NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
512999 |
2lek   |
16377 | cing | 4-filtered-FRED | STAR | entry | full | 1255 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lek
# This FRED archive file contains, for PDB entry <2lek>:
#
# - 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_2lek
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lek
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8096.87
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 $Putative_thiamin_biosynthesis_ThiS A . 1 1
stop_
save_
save_Putative_thiamin_biosynthesis_ThiS
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative thiamin biosynthesis ThiS"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLVTINGEQREVQSASVAALMTELDCTDGHYAVALNYDVVPRGKWDETPVTAGDEIEILTPRQGGLEHHHHHH
_Entity.Number_of_monomers 73
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LEU . 1 1
3 VAL . 1 1
4 THR . 1 1
5 ILE . 1 1
6 ASN . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 GLN . 1 1
10 ARG . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 GLN . 1 1
14 SER . 1 1
15 ALA . 1 1
16 SER . 1 1
17 VAL . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 LEU . 1 1
21 MET . 1 1
22 THR . 1 1
23 GLU . 1 1
24 LEU . 1 1
25 ASP . 1 1
26 CYS . 1 1
27 THR . 1 1
28 ASP . 1 1
29 GLY . 1 1
30 HIS . 1 1
31 TYR . 1 1
32 ALA . 1 1
33 VAL . 1 1
34 ALA . 1 1
35 LEU . 1 1
36 ASN . 1 1
37 TYR . 1 1
38 ASP . 1 1
39 VAL . 1 1
40 VAL . 1 1
41 PRO . 1 1
42 ARG . 1 1
43 GLY . 1 1
44 LYS . 1 1
45 TRP . 1 1
46 ASP . 1 1
47 GLU . 1 1
48 THR . 1 1
49 PRO . 1 1
50 VAL . 1 1
51 THR . 1 1
52 ALA . 1 1
53 GLY . 1 1
54 ASP . 1 1
55 GLU . 1 1
56 ILE . 1 1
57 GLU . 1 1
58 ILE . 1 1
59 LEU . 1 1
60 THR . 1 1
61 PRO . 1 1
62 ARG . 1 1
63 GLN . 1 1
64 GLY . 1 1
65 GLY . 1 1
66 LEU . 1 1
67 GLU . 1 1
68 HIS . 1 1
69 HIS . 1 1
70 HIS . 1 1
71 HIS . 1 1
72 HIS . 1 1
73 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LEU 2 2 1 1
VAL 3 3 1 1
THR 4 4 1 1
ILE 5 5 1 1
ASN 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
GLN 9 9 1 1
ARG 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
GLN 13 13 1 1
SER 14 14 1 1
ALA 15 15 1 1
SER 16 16 1 1
VAL 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
LEU 20 20 1 1
MET 21 21 1 1
THR 22 22 1 1
GLU 23 23 1 1
LEU 24 24 1 1
ASP 25 25 1 1
CYS 26 26 1 1
THR 27 27 1 1
ASP 28 28 1 1
GLY 29 29 1 1
HIS 30 30 1 1
TYR 31 31 1 1
ALA 32 32 1 1
VAL 33 33 1 1
ALA 34 34 1 1
LEU 35 35 1 1
ASN 36 36 1 1
TYR 37 37 1 1
ASP 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
PRO 41 41 1 1
ARG 42 42 1 1
GLY 43 43 1 1
LYS 44 44 1 1
TRP 45 45 1 1
ASP 46 46 1 1
GLU 47 47 1 1
THR 48 48 1 1
PRO 49 49 1 1
VAL 50 50 1 1
THR 51 51 1 1
ALA 52 52 1 1
GLY 53 53 1 1
ASP 54 54 1 1
GLU 55 55 1 1
ILE 56 56 1 1
GLU 57 57 1 1
ILE 58 58 1 1
LEU 59 59 1 1
THR 60 60 1 1
PRO 61 61 1 1
ARG 62 62 1 1
GLN 63 63 1 1
GLY 64 64 1 1
GLY 65 65 1 1
LEU 66 66 1 1
GLU 67 67 1 1
HIS 68 68 1 1
HIS 69 69 1 1
HIS 70 70 1 1
HIS 71 71 1 1
HIS 72 72 1 1
HIS 73 73 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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11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
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590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
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 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 LEU H . 2 . HN 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 3 VAL MG1 . 3 . HG1* 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 52 ALA MB . 52 . HB* 1 1
4 1 1 1 1 1 MET QB . 1 . HB* 1 1
4 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
5 1 1 1 1 1 MET QB . 1 . HB* 1 1
5 1 2 1 1 2 LEU H . 2 . HN 1 1
6 1 1 1 1 1 MET QB . 1 . HB* 1 1
6 1 2 1 1 3 VAL MG1 . 3 . HG1* 1 1
7 1 1 1 1 1 MET QB . 1 . HB* 1 1
7 1 2 1 1 52 ALA MB . 52 . HB* 1 1
8 1 1 1 1 1 MET QB . 1 . HB* 1 1
8 1 2 1 1 52 ALA H . 52 . HN 1 1
9 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
9 1 2 1 1 52 ALA HA . 52 . HA 1 1
10 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
10 1 2 1 1 52 ALA HA . 52 . HA 1 1
11 1 1 1 1 1 MET ME . 1 . HE* 1 1
11 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
12 1 1 1 1 1 MET ME . 1 . HE* 1 1
12 1 2 1 1 15 ALA HA . 15 . HA 1 1
13 1 1 1 1 1 MET ME . 1 . HE* 1 1
13 1 2 1 1 15 ALA H . 15 . HN 1 1
14 1 1 1 1 1 MET ME . 1 . HE* 1 1
14 1 2 1 1 3 VAL MG1 . 3 . HG1* 1 1
15 1 1 1 1 1 MET ME . 1 . HE* 1 1
15 1 2 1 1 50 VAL HB . 50 . HB 1 1
16 1 1 1 1 1 MET ME . 1 . HE* 1 1
16 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
17 1 1 1 1 1 MET ME . 1 . HE* 1 1
17 1 2 1 1 50 VAL H . 50 . HN 1 1
18 1 1 1 1 1 MET ME . 1 . HE* 1 1
18 1 2 1 1 51 THR HA . 51 . HA 1 1
19 1 1 1 1 1 MET ME . 1 . HE* 1 1
19 1 2 1 1 51 THR H . 51 . HN 1 1
20 1 1 1 1 1 MET ME . 1 . HE* 1 1
20 1 2 1 1 52 ALA HA . 52 . HA 1 1
21 1 1 1 1 1 MET ME . 1 . HE* 1 1
21 1 2 1 1 52 ALA MB . 52 . HB* 1 1
22 1 1 1 1 1 MET ME . 1 . HE* 1 1
22 1 2 1 1 52 ALA H . 52 . HN 1 1
23 1 1 1 1 1 MET ME . 1 . HE* 1 1
23 1 2 1 1 1 MET QG . 1 . HG* 1 1
24 1 1 1 1 1 MET QG . 1 . HG* 1 1
24 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
25 1 1 1 1 1 MET QG . 1 . HG* 1 1
25 1 2 1 1 12 VAL H . 12 . HN 1 1
26 1 1 1 1 1 MET QG . 1 . HG* 1 1
26 1 2 1 1 2 LEU H . 2 . HN 1 1
27 1 1 1 1 1 MET QG . 1 . HG* 1 1
27 1 2 1 1 3 VAL MG1 . 3 . HG1* 1 1
28 1 1 1 1 1 MET QG . 1 . HG* 1 1
28 1 2 1 1 51 THR HA . 51 . HA 1 1
29 1 1 1 1 1 MET QG . 1 . HG* 1 1
29 1 2 1 1 52 ALA HA . 52 . HA 1 1
30 1 1 1 1 1 MET QG . 1 . HG* 1 1
30 1 2 1 1 52 ALA MB . 52 . HB* 1 1
31 1 1 1 1 1 MET QG . 1 . HG* 1 1
31 1 2 1 1 52 ALA H . 52 . HN 1 1
32 1 1 1 1 2 LEU HA . 2 . HA 1 1
32 1 2 1 1 2 LEU QD . 2 . HD* 1 1
33 1 1 1 1 2 LEU HA . 2 . HA 1 1
33 1 2 1 1 3 VAL H . 3 . HN 1 1
34 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
34 1 2 1 1 3 VAL H . 3 . HN 1 1
35 1 1 1 1 2 LEU HB2 . 2 . HB2 1 1
35 1 2 1 1 3 VAL H . 3 . HN 1 1
36 1 1 1 1 2 LEU QD . 2 . HD* 1 1
36 1 2 1 1 10 ARG HA . 10 . HA 1 1
37 1 1 1 1 2 LEU QD . 2 . HD* 1 1
37 1 2 1 1 10 ARG H . 10 . HN 1 1
38 1 1 1 1 2 LEU QD . 2 . HD* 1 1
38 1 2 1 1 11 GLU H . 11 . HN 1 1
39 1 1 1 1 2 LEU QD . 2 . HD* 1 1
39 1 2 1 1 3 VAL H . 3 . HN 1 1
40 1 1 1 1 2 LEU QD . 2 . HD* 1 1
40 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
41 1 1 1 1 2 LEU QD . 2 . HD* 1 1
41 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
42 1 1 1 1 2 LEU QD . 2 . HD* 1 1
42 1 2 1 1 9 GLN QE . 9 . HE2* 1 1
43 1 1 1 1 2 LEU QD . 2 . HD* 1 1
43 1 2 1 1 9 GLN QG . 9 . HG* 1 1
44 1 1 1 1 2 LEU HG . 2 . HG 1 1
44 1 2 1 1 10 ARG H . 10 . HN 1 1
45 1 1 1 1 2 LEU HG . 2 . HG 1 1
45 1 2 1 1 3 VAL MG2 . 3 . HG2* 1 1
46 1 1 1 1 2 LEU HG . 2 . HG 1 1
46 1 2 1 1 3 VAL H . 3 . HN 1 1
47 1 1 1 1 2 LEU H . 2 . HN 1 1
47 1 2 1 1 2 LEU QB . 2 . HB* 1 1
48 1 1 1 1 2 LEU H . 2 . HN 1 1
48 1 2 1 1 2 LEU QD . 2 . HD* 1 1
49 1 1 1 1 2 LEU H . 2 . HN 1 1
49 1 2 1 1 2 LEU HG . 2 . HG 1 1
50 1 1 1 1 2 LEU H . 2 . HN 1 1
50 1 2 1 1 3 VAL MG1 . 3 . HG1* 1 1
51 1 1 1 1 2 LEU H . 2 . HN 1 1
51 1 2 1 1 52 ALA HA . 52 . HA 1 1
52 1 1 1 1 2 LEU H . 2 . HN 1 1
52 1 2 1 1 52 ALA MB . 52 . HB* 1 1
53 1 1 1 1 3 VAL HA . 3 . HA 1 1
53 1 2 1 1 3 VAL MG1 . 3 . HG1* 1 1
54 1 1 1 1 3 VAL HA . 3 . HA 1 1
54 1 2 1 1 3 VAL MG2 . 3 . HG2* 1 1
55 1 1 1 1 3 VAL HA . 3 . HA 1 1
55 1 2 1 1 4 THR H . 4 . HN 1 1
56 1 1 1 1 3 VAL HA . 3 . HA 1 1
56 1 2 1 1 53 GLY QA . 53 . HA* 1 1
57 1 1 1 1 3 VAL HA . 3 . HA 1 1
57 1 2 1 1 53 GLY H . 53 . HN 1 1
58 1 1 1 1 3 VAL HA . 3 . HA 1 1
58 1 2 1 1 54 ASP H . 54 . HN 1 1
59 1 1 1 1 3 VAL HB . 3 . HB 1 1
59 1 2 1 1 4 THR H . 4 . HN 1 1
60 1 1 1 1 3 VAL HB . 3 . HB 1 1
60 1 2 1 1 5 ILE H . 5 . HN 1 1
61 1 1 1 1 3 VAL HB . 3 . HB 1 1
61 1 2 1 1 53 GLY H . 53 . HN 1 1
62 1 1 1 1 3 VAL HB . 3 . HB 1 1
62 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
63 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
63 1 2 1 1 4 THR H . 4 . HN 1 1
64 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
64 1 2 1 1 51 THR HA . 51 . HA 1 1
65 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
65 1 2 1 1 51 THR HB . 51 . HB 1 1
66 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
66 1 2 1 1 52 ALA HA . 52 . HA 1 1
67 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
67 1 2 1 1 52 ALA H . 52 . HN 1 1
68 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
68 1 2 1 1 53 GLY QA . 53 . HA* 1 1
69 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
69 1 2 1 1 53 GLY H . 53 . HN 1 1
70 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
70 1 2 1 1 54 ASP QB . 54 . HB* 1 1
71 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
71 1 2 1 1 54 ASP H . 54 . HN 1 1
72 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
72 1 2 1 1 10 ARG HA . 10 . HA 1 1
73 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
73 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
74 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
74 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
75 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
75 1 2 1 1 10 ARG H . 10 . HN 1 1
76 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
76 1 2 1 1 11 GLU HA . 11 . HA 1 1
77 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
77 1 2 1 1 12 VAL H . 12 . HN 1 1
78 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
78 1 2 1 1 4 THR HA . 4 . HA 1 1
79 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
79 1 2 1 1 4 THR H . 4 . HN 1 1
80 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
80 1 2 1 1 5 ILE HB . 5 . HB 1 1
81 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
81 1 2 1 1 5 ILE QG . 5 . HG1* 1 1
82 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
82 1 2 1 1 5 ILE H . 5 . HN 1 1
83 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
83 1 2 1 1 53 GLY H . 53 . HN 1 1
84 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
84 1 2 1 1 56 ILE HB . 56 . HB 1 1
85 1 1 1 1 3 VAL H . 3 . HN 1 1
85 1 2 1 1 10 ARG H . 10 . HN 1 1
86 1 1 1 1 3 VAL H . 3 . HN 1 1
86 1 2 1 1 3 VAL MG1 . 3 . HG1* 1 1
87 1 1 1 1 3 VAL H . 3 . HN 1 1
87 1 2 1 1 3 VAL MG2 . 3 . HG2* 1 1
88 1 1 1 1 3 VAL H . 3 . HN 1 1
88 1 2 1 1 4 THR H . 4 . HN 1 1
89 1 1 1 1 4 THR HA . 4 . HA 1 1
89 1 2 1 1 4 THR MG . 4 . HG2* 1 1
90 1 1 1 1 4 THR HA . 4 . HA 1 1
90 1 2 1 1 5 ILE H . 5 . HN 1 1
91 1 1 1 1 4 THR HA . 4 . HA 1 1
91 1 2 1 1 8 GLU H . 8 . HN 1 1
92 1 1 1 1 4 THR HB . 4 . HB 1 1
92 1 2 1 1 5 ILE H . 5 . HN 1 1
93 1 1 1 1 4 THR HB . 4 . HB 1 1
93 1 2 1 1 55 GLU HA . 55 . HA 1 1
94 1 1 1 1 4 THR HB . 4 . HB 1 1
94 1 2 1 1 55 GLU QB . 55 . HB* 1 1
95 1 1 1 1 4 THR HB . 4 . HB 1 1
95 1 2 1 1 55 GLU QG . 55 . HG* 1 1
96 1 1 1 1 4 THR HB . 4 . HB 1 1
96 1 2 1 1 56 ILE H . 56 . HN 1 1
97 1 1 1 1 4 THR MG . 4 . HG2* 1 1
97 1 2 1 1 10 ARG H . 10 . HN 1 1
98 1 1 1 1 4 THR MG . 4 . HG2* 1 1
98 1 2 1 1 5 ILE H . 5 . HN 1 1
99 1 1 1 1 4 THR MG . 4 . HG2* 1 1
99 1 2 1 1 55 GLU QG . 55 . HG* 1 1
100 1 1 1 1 4 THR MG . 4 . HG2* 1 1
100 1 2 1 1 6 ASN H . 6 . HN 1 1
101 1 1 1 1 4 THR MG . 4 . HG2* 1 1
101 1 2 1 1 7 GLY QA . 7 . HA* 1 1
102 1 1 1 1 4 THR MG . 4 . HG2* 1 1
102 1 2 1 1 7 GLY H . 7 . HN 1 1
103 1 1 1 1 4 THR MG . 4 . HG2* 1 1
103 1 2 1 1 8 GLU HA . 8 . HA 1 1
104 1 1 1 1 4 THR MG . 4 . HG2* 1 1
104 1 2 1 1 8 GLU H . 8 . HN 1 1
105 1 1 1 1 4 THR MG . 4 . HG2* 1 1
105 1 2 1 1 9 GLN HA . 9 . HA 1 1
106 1 1 1 1 4 THR MG . 4 . HG2* 1 1
106 1 2 1 1 9 GLN QG . 9 . HG* 1 1
107 1 1 1 1 4 THR MG . 4 . HG2* 1 1
107 1 2 1 1 9 GLN H . 9 . HN 1 1
108 1 1 1 1 4 THR H . 4 . HN 1 1
108 1 2 1 1 4 THR HB . 4 . HB 1 1
109 1 1 1 1 4 THR H . 4 . HN 1 1
109 1 2 1 1 4 THR MG . 4 . HG2* 1 1
110 1 1 1 1 4 THR H . 4 . HN 1 1
110 1 2 1 1 5 ILE H . 5 . HN 1 1
111 1 1 1 1 4 THR H . 4 . HN 1 1
111 1 2 1 1 53 GLY H . 53 . HN 1 1
112 1 1 1 1 4 THR H . 4 . HN 1 1
112 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
113 1 1 1 1 4 THR H . 4 . HN 1 1
113 1 2 1 1 56 ILE H . 56 . HN 1 1
114 1 1 1 1 5 ILE HA . 5 . HA 1 1
114 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
115 1 1 1 1 5 ILE HA . 5 . HA 1 1
115 1 2 1 1 56 ILE HB . 56 . HB 1 1
116 1 1 1 1 5 ILE HA . 5 . HA 1 1
116 1 2 1 1 6 ASN H . 6 . HN 1 1
117 1 1 1 1 5 ILE HA . 5 . HA 1 1
117 1 2 1 1 7 GLY H . 7 . HN 1 1
118 1 1 1 1 5 ILE HA . 5 . HA 1 1
118 1 2 1 1 8 GLU H . 8 . HN 1 1
119 1 1 1 1 5 ILE HB . 5 . HB 1 1
119 1 2 1 1 10 ARG QD . 10 . HD* 1 1
120 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
120 1 2 1 1 10 ARG HA . 10 . HA 1 1
121 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
121 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
122 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
122 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
123 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
123 1 2 1 1 10 ARG QD . 10 . HD* 1 1
124 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
124 1 2 1 1 10 ARG QG . 10 . HG* 1 1
125 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
125 1 2 1 1 10 ARG H . 10 . HN 1 1
126 1 1 1 1 5 ILE QG . 5 . HG1* 1 1
126 1 2 1 1 56 ILE HB . 56 . HB 1 1
127 1 1 1 1 5 ILE QG . 5 . HG1* 1 1
127 1 2 1 1 6 ASN H . 6 . HN 1 1
128 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
128 1 2 1 1 10 ARG QD . 10 . HD* 1 1
129 1 1 1 1 5 ILE QG . 5 . HG1* 1 1
129 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
130 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
130 1 2 1 1 56 ILE HB . 56 . HB 1 1
131 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
131 1 2 1 1 57 GLU HA . 57 . HA 1 1
132 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
132 1 2 1 1 58 ILE H . 58 . HN 1 1
133 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
133 1 2 1 1 6 ASN HA . 6 . HA 1 1
134 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
134 1 2 1 1 6 ASN QB . 6 . HB* 1 1
135 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
135 1 2 1 1 6 ASN QD . 6 . HD2* 1 1
136 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
136 1 2 1 1 6 ASN H . 6 . HN 1 1
137 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
137 1 2 1 1 7 GLY H . 7 . HN 1 1
138 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
138 1 2 1 1 8 GLU H . 8 . HN 1 1
139 1 1 1 1 5 ILE H . 5 . HN 1 1
139 1 2 1 1 10 ARG QB . 10 . HB* 1 1
140 1 1 1 1 5 ILE H . 5 . HN 1 1
140 1 2 1 1 10 ARG H . 10 . HN 1 1
141 1 1 1 1 5 ILE H . 5 . HN 1 1
141 1 2 1 1 5 ILE HB . 5 . HB 1 1
142 1 1 1 1 5 ILE H . 5 . HN 1 1
142 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
143 1 1 1 1 5 ILE H . 5 . HN 1 1
143 1 2 1 1 5 ILE QG . 5 . HG1* 1 1
144 1 1 1 1 5 ILE H . 5 . HN 1 1
144 1 2 1 1 6 ASN H . 6 . HN 1 1
145 1 1 1 1 5 ILE H . 5 . HN 1 1
145 1 2 1 1 8 GLU QB . 8 . HB* 1 1
146 1 1 1 1 5 ILE H . 5 . HN 1 1
146 1 2 1 1 8 GLU H . 8 . HN 1 1
147 1 1 1 1 5 ILE H . 5 . HN 1 1
147 1 2 1 1 9 GLN QG . 9 . HG* 1 1
148 1 1 1 1 6 ASN HA . 6 . HA 1 1
148 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
149 1 1 1 1 6 ASN HA . 6 . HA 1 1
149 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
150 1 1 1 1 6 ASN HA . 6 . HA 1 1
150 1 2 1 1 7 GLY H . 7 . HN 1 1
151 1 1 1 1 6 ASN HD21 . 6 . HD21 1 1
151 1 2 1 1 58 ILE HB . 58 . HB 1 1
152 1 1 1 1 6 ASN HD21 . 6 . HD21 1 1
152 1 2 1 1 58 ILE H . 58 . HN 1 1
153 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1
153 1 2 1 1 58 ILE HB . 58 . HB 1 1
154 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1
154 1 2 1 1 58 ILE H . 58 . HN 1 1
155 1 1 1 1 6 ASN H . 6 . HN 1 1
155 1 2 1 1 56 ILE HB . 56 . HB 1 1
156 1 1 1 1 6 ASN H . 6 . HN 1 1
156 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
157 1 1 1 1 6 ASN H . 6 . HN 1 1
157 1 2 1 1 57 GLU HA . 57 . HA 1 1
158 1 1 1 1 6 ASN H . 6 . HN 1 1
158 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
159 1 1 1 1 6 ASN H . 6 . HN 1 1
159 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
160 1 1 1 1 6 ASN H . 6 . HN 1 1
160 1 2 1 1 57 GLU QG . 57 . HG* 1 1
161 1 1 1 1 6 ASN H . 6 . HN 1 1
161 1 2 1 1 6 ASN QD . 6 . HD2* 1 1
162 1 1 1 1 6 ASN H . 6 . HN 1 1
162 1 2 1 1 7 GLY H . 7 . HN 1 1
163 1 1 1 1 6 ASN H . 6 . HN 1 1
163 1 2 1 1 8 GLU H . 8 . HN 1 1
164 1 1 1 1 7 GLY H . 7 . HN 1 1
164 1 2 1 1 8 GLU H . 8 . HN 1 1
165 1 1 1 1 8 GLU HA . 8 . HA 1 1
165 1 2 1 1 8 GLU QG . 8 . HG* 1 1
166 1 1 1 1 8 GLU HA . 8 . HA 1 1
166 1 2 1 1 9 GLN H . 9 . HN 1 1
167 1 1 1 1 8 GLU QB . 8 . HB* 1 1
167 1 2 1 1 9 GLN H . 9 . HN 1 1
168 1 1 1 1 8 GLU QG . 8 . HG* 1 1
168 1 2 1 1 9 GLN H . 9 . HN 1 1
169 1 1 1 1 8 GLU H . 8 . HN 1 1
169 1 2 1 1 8 GLU QB . 8 . HB* 1 1
170 1 1 1 1 8 GLU H . 8 . HN 1 1
170 1 2 1 1 8 GLU QG . 8 . HG* 1 1
171 1 1 1 1 8 GLU H . 8 . HN 1 1
171 1 2 1 1 9 GLN H . 9 . HN 1 1
172 1 1 1 1 9 GLN HA . 9 . HA 1 1
172 1 2 1 1 10 ARG H . 10 . HN 1 1
173 1 1 1 1 9 GLN HA . 9 . HA 1 1
173 1 2 1 1 9 GLN HG3 . 9 . HG1 1 1
174 1 1 1 1 9 GLN HA . 9 . HA 1 1
174 1 2 1 1 9 GLN HG2 . 9 . HG2 1 1
175 1 1 1 1 9 GLN HB3 . 9 . HB1 1 1
175 1 2 1 1 10 ARG H . 10 . HN 1 1
176 1 1 1 1 9 GLN HB2 . 9 . HB2 1 1
176 1 2 1 1 10 ARG H . 10 . HN 1 1
177 1 1 1 1 9 GLN QG . 9 . HG* 1 1
177 1 2 1 1 10 ARG H . 10 . HN 1 1
178 1 1 1 1 9 GLN H . 9 . HN 1 1
178 1 2 1 1 10 ARG H . 10 . HN 1 1
179 1 1 1 1 9 GLN H . 9 . HN 1 1
179 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
180 1 1 1 1 9 GLN H . 9 . HN 1 1
180 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
181 1 1 1 1 9 GLN H . 9 . HN 1 1
181 1 2 1 1 9 GLN QG . 9 . HG* 1 1
182 1 1 1 1 10 ARG HA . 10 . HA 1 1
182 1 2 1 1 10 ARG QD . 10 . HD* 1 1
183 1 1 1 1 10 ARG HA . 10 . HA 1 1
183 1 2 1 1 10 ARG QG . 10 . HG* 1 1
184 1 1 1 1 10 ARG HA . 10 . HA 1 1
184 1 2 1 1 11 GLU QB . 11 . HB* 1 1
185 1 1 1 1 10 ARG HA . 10 . HA 1 1
185 1 2 1 1 11 GLU H . 11 . HN 1 1
186 1 1 1 1 10 ARG QB . 10 . HB* 1 1
186 1 2 1 1 10 ARG HE . 10 . HE 1 1
187 1 1 1 1 10 ARG QB . 10 . HB* 1 1
187 1 2 1 1 11 GLU H . 11 . HN 1 1
188 1 1 1 1 10 ARG QD . 10 . HD* 1 1
188 1 2 1 1 11 GLU H . 11 . HN 1 1
189 1 1 1 1 10 ARG QD . 10 . HD* 1 1
189 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
190 1 1 1 1 10 ARG QG . 10 . HG* 1 1
190 1 2 1 1 11 GLU H . 11 . HN 1 1
191 1 1 1 1 10 ARG H . 10 . HN 1 1
191 1 2 1 1 10 ARG QB . 10 . HB* 1 1
192 1 1 1 1 10 ARG H . 10 . HN 1 1
192 1 2 1 1 11 GLU H . 11 . HN 1 1
193 1 1 1 1 11 GLU HA . 11 . HA 1 1
193 1 2 1 1 11 GLU QG . 11 . HG* 1 1
194 1 1 1 1 11 GLU HA . 11 . HA 1 1
194 1 2 1 1 12 VAL H . 12 . HN 1 1
195 1 1 1 1 11 GLU QB . 11 . HB* 1 1
195 1 2 1 1 12 VAL H . 12 . HN 1 1
196 1 1 1 1 11 GLU QG . 11 . HG* 1 1
196 1 2 1 1 12 VAL HA . 12 . HA 1 1
197 1 1 1 1 11 GLU QG . 11 . HG* 1 1
197 1 2 1 1 12 VAL H . 12 . HN 1 1
198 1 1 1 1 11 GLU H . 11 . HN 1 1
198 1 2 1 1 11 GLU QB . 11 . HB* 1 1
199 1 1 1 1 11 GLU H . 11 . HN 1 1
199 1 2 1 1 11 GLU QG . 11 . HG* 1 1
200 1 1 1 1 11 GLU H . 11 . HN 1 1
200 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
201 1 1 1 1 12 VAL HA . 12 . HA 1 1
201 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
202 1 1 1 1 12 VAL HA . 12 . HA 1 1
202 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
203 1 1 1 1 12 VAL HA . 12 . HA 1 1
203 1 2 1 1 13 GLN H . 13 . HN 1 1
204 1 1 1 1 12 VAL HB . 12 . HB 1 1
204 1 2 1 1 13 GLN H . 13 . HN 1 1
205 1 1 1 1 12 VAL HB . 12 . HB 1 1
205 1 2 1 1 14 SER H . 14 . HN 1 1
206 1 1 1 1 12 VAL HB . 12 . HB 1 1
206 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
207 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
207 1 2 1 1 13 GLN H . 13 . HN 1 1
208 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
208 1 2 1 1 14 SER H . 14 . HN 1 1
209 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
209 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
210 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
210 1 2 1 1 13 GLN HA . 13 . HA 1 1
211 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
211 1 2 1 1 13 GLN H . 13 . HN 1 1
212 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
212 1 2 1 1 14 SER HA . 14 . HA 1 1
213 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
213 1 2 1 1 14 SER QB . 14 . HB* 1 1
214 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
214 1 2 1 1 14 SER H . 14 . HN 1 1
215 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
215 1 2 1 1 15 ALA HA . 15 . HA 1 1
216 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
216 1 2 1 1 15 ALA H . 15 . HN 1 1
217 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
217 1 2 1 1 20 LEU HA . 20 . HA 1 1
218 1 1 1 1 12 VAL H . 12 . HN 1 1
218 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
219 1 1 1 1 12 VAL H . 12 . HN 1 1
219 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
220 1 1 1 1 13 GLN QB . 13 . HB* 1 1
220 1 2 1 1 13 GLN QE . 13 . HE2* 1 1
221 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
221 1 2 1 1 14 SER H . 14 . HN 1 1
222 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
222 1 2 1 1 14 SER H . 14 . HN 1 1
223 1 1 1 1 13 GLN H . 13 . HN 1 1
223 1 2 1 1 13 GLN QB . 13 . HB* 1 1
224 1 1 1 1 13 GLN H . 13 . HN 1 1
224 1 2 1 1 13 GLN QG . 13 . HG* 1 1
225 1 1 1 1 13 GLN H . 13 . HN 1 1
225 1 2 1 1 14 SER H . 14 . HN 1 1
226 1 1 1 1 13 GLN H . 13 . HN 1 1
226 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
227 1 1 1 1 14 SER HA . 14 . HA 1 1
227 1 2 1 1 15 ALA HA . 15 . HA 1 1
228 1 1 1 1 14 SER HA . 14 . HA 1 1
228 1 2 1 1 15 ALA MB . 15 . HB* 1 1
229 1 1 1 1 14 SER HA . 14 . HA 1 1
229 1 2 1 1 16 SER H . 16 . HN 1 1
230 1 1 1 1 14 SER HA . 14 . HA 1 1
230 1 2 1 1 19 ALA MB . 19 . HB* 1 1
231 1 1 1 1 14 SER QB . 14 . HB* 1 1
231 1 2 1 1 15 ALA H . 15 . HN 1 1
232 1 1 1 1 14 SER QB . 14 . HB* 1 1
232 1 2 1 1 16 SER H . 16 . HN 1 1
233 1 1 1 1 14 SER QB . 14 . HB* 1 1
233 1 2 1 1 19 ALA MB . 19 . HB* 1 1
234 1 1 1 1 14 SER QB . 14 . HB* 1 1
234 1 2 1 1 20 LEU HA . 20 . HA 1 1
235 1 1 1 1 14 SER QB . 14 . HB* 1 1
235 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
236 1 1 1 1 14 SER QB . 14 . HB* 1 1
236 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
237 1 1 1 1 14 SER QB . 14 . HB* 1 1
237 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
238 1 1 1 1 14 SER QB . 14 . HB* 1 1
238 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
239 1 1 1 1 14 SER QB . 14 . HB* 1 1
239 1 2 1 1 20 LEU H . 20 . HN 1 1
240 1 1 1 1 14 SER H . 14 . HN 1 1
240 1 2 1 1 14 SER QB . 14 . HB* 1 1
241 1 1 1 1 14 SER H . 14 . HN 1 1
241 1 2 1 1 20 LEU QB . 20 . HB* 1 1
242 1 1 1 1 14 SER H . 14 . HN 1 1
242 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
243 1 1 1 1 15 ALA HA . 15 . HA 1 1
243 1 2 1 1 50 VAL HB . 50 . HB 1 1
244 1 1 1 1 15 ALA HA . 15 . HA 1 1
244 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
245 1 1 1 1 15 ALA HA . 15 . HA 1 1
245 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
246 1 1 1 1 15 ALA HA . 15 . HA 1 1
246 1 2 1 1 50 VAL H . 50 . HN 1 1
247 1 1 1 1 15 ALA MB . 15 . HB* 1 1
247 1 2 1 1 16 SER H . 16 . HN 1 1
248 1 1 1 1 15 ALA MB . 15 . HB* 1 1
248 1 2 1 1 50 VAL H . 50 . HN 1 1
249 1 1 1 1 15 ALA H . 15 . HN 1 1
249 1 2 1 1 15 ALA MB . 15 . HB* 1 1
250 1 1 1 1 15 ALA H . 15 . HN 1 1
250 1 2 1 1 16 SER H . 16 . HN 1 1
251 1 1 1 1 16 SER HA . 16 . HA 1 1
251 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
252 1 1 1 1 16 SER HA . 16 . HA 1 1
252 1 2 1 1 17 VAL H . 17 . HN 1 1
253 1 1 1 1 16 SER HA . 16 . HA 1 1
253 1 2 1 1 18 ALA H . 18 . HN 1 1
254 1 1 1 1 16 SER HA . 16 . HA 1 1
254 1 2 1 1 49 PRO HA . 49 . HA 1 1
255 1 1 1 1 16 SER HA . 16 . HA 1 1
255 1 2 1 1 49 PRO QB . 49 . HB* 1 1
256 1 1 1 1 16 SER HA . 16 . HA 1 1
256 1 2 1 1 50 VAL HB . 50 . HB 1 1
257 1 1 1 1 16 SER HA . 16 . HA 1 1
257 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
258 1 1 1 1 16 SER HA . 16 . HA 1 1
258 1 2 1 1 50 VAL H . 50 . HN 1 1
259 1 1 1 1 16 SER QB . 16 . HB* 1 1
259 1 2 1 1 17 VAL H . 17 . HN 1 1
260 1 1 1 1 16 SER QB . 16 . HB* 1 1
260 1 2 1 1 18 ALA MB . 18 . HB* 1 1
261 1 1 1 1 16 SER QB . 16 . HB* 1 1
261 1 2 1 1 18 ALA H . 18 . HN 1 1
262 1 1 1 1 16 SER QB . 16 . HB* 1 1
262 1 2 1 1 19 ALA MB . 19 . HB* 1 1
263 1 1 1 1 16 SER QB . 16 . HB* 1 1
263 1 2 1 1 19 ALA H . 19 . HN 1 1
264 1 1 1 1 16 SER QB . 16 . HB* 1 1
264 1 2 1 1 46 ASP HA . 46 . HA 1 1
265 1 1 1 1 16 SER HG . 16 . HG 1 1
265 1 2 1 1 18 ALA MB . 18 . HB* 1 1
266 1 1 1 1 16 SER HG . 16 . HG 1 1
266 1 2 1 1 19 ALA MB . 19 . HB* 1 1
267 1 1 1 1 16 SER HG . 16 . HG 1 1
267 1 2 1 1 19 ALA H . 19 . HN 1 1
268 1 1 1 1 16 SER H . 16 . HN 1 1
268 1 2 1 1 19 ALA MB . 19 . HB* 1 1
269 1 1 1 1 16 SER H . 16 . HN 1 1
269 1 2 1 1 20 LEU H . 20 . HN 1 1
270 1 1 1 1 16 SER H . 16 . HN 1 1
270 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
271 1 1 1 1 16 SER H . 16 . HN 1 1
271 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
272 1 1 1 1 17 VAL HA . 17 . HA 1 1
272 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
273 1 1 1 1 17 VAL HA . 17 . HA 1 1
273 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
274 1 1 1 1 17 VAL HA . 17 . HA 1 1
274 1 2 1 1 18 ALA MB . 18 . HB* 1 1
275 1 1 1 1 17 VAL HA . 17 . HA 1 1
275 1 2 1 1 19 ALA MB . 19 . HB* 1 1
276 1 1 1 1 17 VAL HA . 17 . HA 1 1
276 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
277 1 1 1 1 17 VAL HA . 17 . HA 1 1
277 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
278 1 1 1 1 17 VAL HA . 17 . HA 1 1
278 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
279 1 1 1 1 17 VAL HA . 17 . HA 1 1
279 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
280 1 1 1 1 17 VAL HA . 17 . HA 1 1
280 1 2 1 1 20 LEU H . 20 . HN 1 1
281 1 1 1 1 17 VAL HA . 17 . HA 1 1
281 1 2 1 1 21 MET H . 21 . HN 1 1
282 1 1 1 1 17 VAL HA . 17 . HA 1 1
282 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
283 1 1 1 1 17 VAL HB . 17 . HB 1 1
283 1 2 1 1 18 ALA MB . 18 . HB* 1 1
284 1 1 1 1 17 VAL HB . 17 . HB 1 1
284 1 2 1 1 18 ALA H . 18 . HN 1 1
285 1 1 1 1 17 VAL HB . 17 . HB 1 1
285 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
286 1 1 1 1 17 VAL HB . 17 . HB 1 1
286 1 2 1 1 45 TRP HA . 45 . HA 1 1
287 1 1 1 1 17 VAL HB . 17 . HB 1 1
287 1 2 1 1 45 TRP QB . 45 . HB* 1 1
288 1 1 1 1 17 VAL HB . 17 . HB 1 1
288 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
289 1 1 1 1 17 VAL HB . 17 . HB 1 1
289 1 2 1 1 48 THR HB . 48 . HB 1 1
290 1 1 1 1 17 VAL HB . 17 . HB 1 1
290 1 2 1 1 48 THR MG . 48 . HG2* 1 1
291 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
291 1 2 1 1 18 ALA HA . 18 . HA 1 1
292 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
292 1 2 1 1 18 ALA MB . 18 . HB* 1 1
293 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
293 1 2 1 1 18 ALA H . 18 . HN 1 1
294 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
294 1 2 1 1 20 LEU H . 20 . HN 1 1
295 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
295 1 2 1 1 21 MET QB . 21 . HB* 1 1
296 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
296 1 2 1 1 21 MET QG . 21 . HG* 1 1
297 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
297 1 2 1 1 21 MET H . 21 . HN 1 1
298 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
298 1 2 1 1 33 VAL HB . 33 . HB 1 1
299 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
299 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
300 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
300 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
301 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
301 1 2 1 1 40 VAL HB . 40 . HB 1 1
302 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
302 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
303 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
303 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
304 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
304 1 2 1 1 45 TRP HA . 45 . HA 1 1
305 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
305 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
306 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
306 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
307 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
307 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
308 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
308 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
309 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
309 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
310 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
310 1 2 1 1 48 THR HB . 48 . HB 1 1
311 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
311 1 2 1 1 18 ALA H . 18 . HN 1 1
312 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
312 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
313 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
313 1 2 1 1 45 TRP HA . 45 . HA 1 1
314 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
314 1 2 1 1 48 THR HB . 48 . HB 1 1
315 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
315 1 2 1 1 48 THR MG . 48 . HG2* 1 1
316 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
316 1 2 1 1 48 THR H . 48 . HN 1 1
317 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
317 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
318 1 1 1 1 17 VAL H . 17 . HN 1 1
318 1 2 1 1 17 VAL HB . 17 . HB 1 1
319 1 1 1 1 17 VAL H . 17 . HN 1 1
319 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
320 1 1 1 1 17 VAL H . 17 . HN 1 1
320 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
321 1 1 1 1 17 VAL H . 17 . HN 1 1
321 1 2 1 1 18 ALA MB . 18 . HB* 1 1
322 1 1 1 1 17 VAL H . 17 . HN 1 1
322 1 2 1 1 18 ALA H . 18 . HN 1 1
323 1 1 1 1 17 VAL H . 17 . HN 1 1
323 1 2 1 1 45 TRP HA . 45 . HA 1 1
324 1 1 1 1 17 VAL H . 17 . HN 1 1
324 1 2 1 1 48 THR HB . 48 . HB 1 1
325 1 1 1 1 17 VAL H . 17 . HN 1 1
325 1 2 1 1 48 THR MG . 48 . HG2* 1 1
326 1 1 1 1 17 VAL H . 17 . HN 1 1
326 1 2 1 1 48 THR H . 48 . HN 1 1
327 1 1 1 1 17 VAL H . 17 . HN 1 1
327 1 2 1 1 49 PRO HA . 49 . HA 1 1
328 1 1 1 1 17 VAL H . 17 . HN 1 1
328 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
329 1 1 1 1 17 VAL H . 17 . HN 1 1
329 1 2 1 1 50 VAL H . 50 . HN 1 1
330 1 1 1 1 18 ALA HA . 18 . HA 1 1
330 1 2 1 1 21 MET H . 21 . HN 1 1
331 1 1 1 1 18 ALA HA . 18 . HA 1 1
331 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
332 1 1 1 1 18 ALA HA . 18 . HA 1 1
332 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
333 1 1 1 1 18 ALA HA . 18 . HA 1 1
333 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
334 1 1 1 1 18 ALA HA . 18 . HA 1 1
334 1 2 1 1 46 ASP H . 46 . HN 1 1
335 1 1 1 1 18 ALA MB . 18 . HB* 1 1
335 1 2 1 1 19 ALA HA . 19 . HA 1 1
336 1 1 1 1 18 ALA MB . 18 . HB* 1 1
336 1 2 1 1 19 ALA H . 19 . HN 1 1
337 1 1 1 1 18 ALA MB . 18 . HB* 1 1
337 1 2 1 1 45 TRP HA . 45 . HA 1 1
338 1 1 1 1 18 ALA MB . 18 . HB* 1 1
338 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
339 1 1 1 1 18 ALA MB . 18 . HB* 1 1
339 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
340 1 1 1 1 18 ALA MB . 18 . HB* 1 1
340 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
341 1 1 1 1 18 ALA MB . 18 . HB* 1 1
341 1 2 1 1 45 TRP H . 45 . HN 1 1
342 1 1 1 1 18 ALA MB . 18 . HB* 1 1
342 1 2 1 1 46 ASP HA . 46 . HA 1 1
343 1 1 1 1 18 ALA MB . 18 . HB* 1 1
343 1 2 1 1 46 ASP QB . 46 . HB* 1 1
344 1 1 1 1 18 ALA MB . 18 . HB* 1 1
344 1 2 1 1 46 ASP H . 46 . HN 1 1
345 1 1 1 1 18 ALA MB . 18 . HB* 1 1
345 1 2 1 1 47 GLU H . 47 . HN 1 1
346 1 1 1 1 18 ALA MB . 18 . HB* 1 1
346 1 2 1 1 48 THR H . 48 . HN 1 1
347 1 1 1 1 18 ALA H . 18 . HN 1 1
347 1 2 1 1 18 ALA MB . 18 . HB* 1 1
348 1 1 1 1 18 ALA H . 18 . HN 1 1
348 1 2 1 1 19 ALA H . 19 . HN 1 1
349 1 1 1 1 18 ALA H . 18 . HN 1 1
349 1 2 1 1 45 TRP HA . 45 . HA 1 1
350 1 1 1 1 18 ALA H . 18 . HN 1 1
350 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
351 1 1 1 1 18 ALA H . 18 . HN 1 1
351 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
352 1 1 1 1 18 ALA H . 18 . HN 1 1
352 1 2 1 1 46 ASP HA . 46 . HA 1 1
353 1 1 1 1 19 ALA HA . 19 . HA 1 1
353 1 2 1 1 22 THR HB . 22 . HB 1 1
354 1 1 1 1 19 ALA HA . 19 . HA 1 1
354 1 2 1 1 22 THR MG . 22 . HG2* 1 1
355 1 1 1 1 19 ALA HA . 19 . HA 1 1
355 1 2 1 1 22 THR H . 22 . HN 1 1
356 1 1 1 1 19 ALA MB . 19 . HB* 1 1
356 1 2 1 1 20 LEU H . 20 . HN 1 1
357 1 1 1 1 19 ALA MB . 19 . HB* 1 1
357 1 2 1 1 22 THR HB . 22 . HB 1 1
358 1 1 1 1 19 ALA MB . 19 . HB* 1 1
358 1 2 1 1 23 GLU H . 23 . HN 1 1
359 1 1 1 1 19 ALA H . 19 . HN 1 1
359 1 2 1 1 19 ALA MB . 19 . HB* 1 1
360 1 1 1 1 19 ALA H . 19 . HN 1 1
360 1 2 1 1 20 LEU H . 20 . HN 1 1
361 1 1 1 1 20 LEU HA . 20 . HA 1 1
361 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
362 1 1 1 1 20 LEU HA . 20 . HA 1 1
362 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
363 1 1 1 1 20 LEU HA . 20 . HA 1 1
363 1 2 1 1 23 GLU QB . 23 . HB* 1 1
364 1 1 1 1 20 LEU HA . 20 . HA 1 1
364 1 2 1 1 23 GLU H . 23 . HN 1 1
365 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
365 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
366 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
366 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
367 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
367 1 2 1 1 21 MET H . 21 . HN 1 1
368 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
368 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
369 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
369 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
370 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
370 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
371 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
371 1 2 1 1 21 MET H . 21 . HN 1 1
372 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
372 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
373 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
373 1 2 1 1 21 MET H . 21 . HN 1 1
374 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
374 1 2 1 1 23 GLU QB . 23 . HB* 1 1
375 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
375 1 2 1 1 23 GLU QG . 23 . HG* 1 1
376 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
376 1 2 1 1 23 GLU H . 23 . HN 1 1
377 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
377 1 2 1 1 24 LEU H . 24 . HN 1 1
378 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
378 1 2 1 1 21 MET H . 21 . HN 1 1
379 1 1 1 1 20 LEU HG . 20 . HG 1 1
379 1 2 1 1 21 MET HA . 21 . HA 1 1
380 1 1 1 1 20 LEU HG . 20 . HG 1 1
380 1 2 1 1 21 MET H . 21 . HN 1 1
381 1 1 1 1 20 LEU HG . 20 . HG 1 1
381 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
382 1 1 1 1 20 LEU HG . 20 . HG 1 1
382 1 2 1 1 24 LEU H . 24 . HN 1 1
383 1 1 1 1 20 LEU H . 20 . HN 1 1
383 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
384 1 1 1 1 20 LEU H . 20 . HN 1 1
384 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
385 1 1 1 1 20 LEU H . 20 . HN 1 1
385 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
386 1 1 1 1 20 LEU H . 20 . HN 1 1
386 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
387 1 1 1 1 20 LEU H . 20 . HN 1 1
387 1 2 1 1 21 MET H . 21 . HN 1 1
388 1 1 1 1 20 LEU H . 20 . HN 1 1
388 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
389 1 1 1 1 21 MET HA . 21 . HA 1 1
389 1 2 1 1 21 MET ME . 21 . HE* 1 1
390 1 1 1 1 21 MET HA . 21 . HA 1 1
390 1 2 1 1 24 LEU QB . 24 . HB* 1 1
391 1 1 1 1 21 MET HA . 21 . HA 1 1
391 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
392 1 1 1 1 21 MET HA . 21 . HA 1 1
392 1 2 1 1 26 CYS QB . 26 . HB* 1 1
393 1 1 1 1 21 MET HA . 21 . HA 1 1
393 1 2 1 1 26 CYS H . 26 . HN 1 1
394 1 1 1 1 21 MET QB . 21 . HB* 1 1
394 1 2 1 1 26 CYS QB . 26 . HB* 1 1
395 1 1 1 1 21 MET QB . 21 . HB* 1 1
395 1 2 1 1 26 CYS H . 26 . HN 1 1
396 1 1 1 1 21 MET HB3 . 21 . HB1 1 1
396 1 2 1 1 22 THR H . 22 . HN 1 1
397 1 1 1 1 21 MET HB2 . 21 . HB2 1 1
397 1 2 1 1 22 THR H . 22 . HN 1 1
398 1 1 1 1 21 MET ME . 21 . HE* 1 1
398 1 2 1 1 26 CYS HA . 26 . HA 1 1
399 1 1 1 1 21 MET ME . 21 . HE* 1 1
399 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
400 1 1 1 1 21 MET ME . 21 . HE* 1 1
400 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
401 1 1 1 1 21 MET ME . 21 . HE* 1 1
401 1 2 1 1 26 CYS H . 26 . HN 1 1
402 1 1 1 1 21 MET ME . 21 . HE* 1 1
402 1 2 1 1 27 THR HA . 27 . HA 1 1
403 1 1 1 1 21 MET ME . 21 . HE* 1 1
403 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
404 1 1 1 1 21 MET ME . 21 . HE* 1 1
404 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
405 1 1 1 1 21 MET ME . 21 . HE* 1 1
405 1 2 1 1 31 TYR QD . 31 . HD* 1 1
406 1 1 1 1 21 MET ME . 21 . HE* 1 1
406 1 2 1 1 32 ALA HA . 32 . HA 1 1
407 1 1 1 1 21 MET ME . 21 . HE* 1 1
407 1 2 1 1 32 ALA H . 32 . HN 1 1
408 1 1 1 1 21 MET ME . 21 . HE* 1 1
408 1 2 1 1 33 VAL HB . 33 . HB 1 1
409 1 1 1 1 21 MET ME . 21 . HE* 1 1
409 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
410 1 1 1 1 21 MET ME . 21 . HE* 1 1
410 1 2 1 1 45 TRP HH2 . 45 . HH2 1 1
411 1 1 1 1 21 MET ME . 21 . HE* 1 1
411 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
412 1 1 1 1 21 MET ME . 21 . HE* 1 1
412 1 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
413 1 1 1 1 21 MET ME . 21 . HE* 1 1
413 1 2 1 1 58 ILE HA . 58 . HA 1 1
414 1 1 1 1 21 MET ME . 21 . HE* 1 1
414 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
415 1 1 1 1 21 MET ME . 21 . HE* 1 1
415 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
416 1 1 1 1 21 MET ME . 21 . HE* 1 1
416 1 2 1 1 21 MET QG . 21 . HG* 1 1
417 1 1 1 1 21 MET QG . 21 . HG* 1 1
417 1 2 1 1 22 THR H . 22 . HN 1 1
418 1 1 1 1 21 MET QG . 21 . HG* 1 1
418 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
419 1 1 1 1 21 MET QG . 21 . HG* 1 1
419 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
420 1 1 1 1 21 MET QG . 21 . HG* 1 1
420 1 2 1 1 45 TRP QB . 45 . HB* 1 1
421 1 1 1 1 21 MET QG . 21 . HG* 1 1
421 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
422 1 1 1 1 21 MET QG . 21 . HG* 1 1
422 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
423 1 1 1 1 21 MET H . 21 . HN 1 1
423 1 2 1 1 21 MET HB3 . 21 . HB1 1 1
424 1 1 1 1 21 MET H . 21 . HN 1 1
424 1 2 1 1 21 MET HB2 . 21 . HB2 1 1
425 1 1 1 1 21 MET H . 21 . HN 1 1
425 1 2 1 1 21 MET ME . 21 . HE* 1 1
426 1 1 1 1 21 MET H . 21 . HN 1 1
426 1 2 1 1 21 MET QG . 21 . HG* 1 1
427 1 1 1 1 21 MET H . 21 . HN 1 1
427 1 2 1 1 22 THR H . 22 . HN 1 1
428 1 1 1 1 21 MET H . 21 . HN 1 1
428 1 2 1 1 23 GLU H . 23 . HN 1 1
429 1 1 1 1 21 MET H . 21 . HN 1 1
429 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
430 1 1 1 1 22 THR HA . 22 . HA 1 1
430 1 2 1 1 22 THR MG . 22 . HG2* 1 1
431 1 1 1 1 22 THR HA . 22 . HA 1 1
431 1 2 1 1 25 ASP HA . 25 . HA 1 1
432 1 1 1 1 22 THR HA . 22 . HA 1 1
432 1 2 1 1 25 ASP H . 25 . HN 1 1
433 1 1 1 1 22 THR HA . 22 . HA 1 1
433 1 2 1 1 26 CYS H . 26 . HN 1 1
434 1 1 1 1 22 THR HA . 22 . HA 1 1
434 1 2 1 1 27 THR HB . 27 . HB 1 1
435 1 1 1 1 22 THR HA . 22 . HA 1 1
435 1 2 1 1 27 THR MG . 27 . HG2* 1 1
436 1 1 1 1 22 THR HA . 22 . HA 1 1
436 1 2 1 1 27 THR H . 27 . HN 1 1
437 1 1 1 1 22 THR HB . 22 . HB 1 1
437 1 2 1 1 23 GLU H . 23 . HN 1 1
438 1 1 1 1 22 THR MG . 22 . HG2* 1 1
438 1 2 1 1 23 GLU HA . 23 . HA 1 1
439 1 1 1 1 22 THR MG . 22 . HG2* 1 1
439 1 2 1 1 23 GLU H . 23 . HN 1 1
440 1 1 1 1 22 THR MG . 22 . HG2* 1 1
440 1 2 1 1 24 LEU H . 24 . HN 1 1
441 1 1 1 1 22 THR MG . 22 . HG2* 1 1
441 1 2 1 1 25 ASP H . 25 . HN 1 1
442 1 1 1 1 22 THR H . 22 . HN 1 1
442 1 2 1 1 22 THR HB . 22 . HB 1 1
443 1 1 1 1 22 THR H . 22 . HN 1 1
443 1 2 1 1 22 THR MG . 22 . HG2* 1 1
444 1 1 1 1 22 THR H . 22 . HN 1 1
444 1 2 1 1 23 GLU QB . 23 . HB* 1 1
445 1 1 1 1 22 THR H . 22 . HN 1 1
445 1 2 1 1 23 GLU H . 23 . HN 1 1
446 1 1 1 1 22 THR H . 22 . HN 1 1
446 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
447 1 1 1 1 22 THR H . 22 . HN 1 1
447 1 2 1 1 24 LEU H . 24 . HN 1 1
448 1 1 1 1 22 THR H . 22 . HN 1 1
448 1 2 1 1 27 THR MG . 27 . HG2* 1 1
449 1 1 1 1 23 GLU HA . 23 . HA 1 1
449 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
450 1 1 1 1 23 GLU HA . 23 . HA 1 1
450 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
451 1 1 1 1 23 GLU HA . 23 . HA 1 1
451 1 2 1 1 25 ASP H . 25 . HN 1 1
452 1 1 1 1 23 GLU QB . 23 . HB* 1 1
452 1 2 1 1 24 LEU H . 24 . HN 1 1
453 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
453 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
454 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
454 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
455 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
455 1 2 1 1 25 ASP H . 25 . HN 1 1
456 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
456 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
457 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
457 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
458 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
458 1 2 1 1 25 ASP H . 25 . HN 1 1
459 1 1 1 1 23 GLU QG . 23 . HG* 1 1
459 1 2 1 1 24 LEU H . 24 . HN 1 1
460 1 1 1 1 23 GLU H . 23 . HN 1 1
460 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1
461 1 1 1 1 23 GLU H . 23 . HN 1 1
461 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
462 1 1 1 1 23 GLU H . 23 . HN 1 1
462 1 2 1 1 23 GLU QG . 23 . HG* 1 1
463 1 1 1 1 23 GLU H . 23 . HN 1 1
463 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
464 1 1 1 1 23 GLU H . 23 . HN 1 1
464 1 2 1 1 24 LEU HG . 24 . HG 1 1
465 1 1 1 1 23 GLU H . 23 . HN 1 1
465 1 2 1 1 24 LEU H . 24 . HN 1 1
466 1 1 1 1 23 GLU H . 23 . HN 1 1
466 1 2 1 1 25 ASP H . 25 . HN 1 1
467 1 1 1 1 24 LEU HA . 24 . HA 1 1
467 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
468 1 1 1 1 24 LEU QB . 24 . HB* 1 1
468 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
469 1 1 1 1 24 LEU QB . 24 . HB* 1 1
469 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
470 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
470 1 2 1 1 25 ASP H . 25 . HN 1 1
471 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
471 1 2 1 1 26 CYS QB . 26 . HB* 1 1
472 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
472 1 2 1 1 26 CYS H . 26 . HN 1 1
473 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
473 1 2 1 1 25 ASP H . 25 . HN 1 1
474 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
474 1 2 1 1 26 CYS QB . 26 . HB* 1 1
475 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
475 1 2 1 1 26 CYS H . 26 . HN 1 1
476 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
476 1 2 1 1 25 ASP H . 25 . HN 1 1
477 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
477 1 2 1 1 26 CYS H . 26 . HN 1 1
478 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
478 1 2 1 1 25 ASP H . 25 . HN 1 1
479 1 1 1 1 24 LEU HG . 24 . HG 1 1
479 1 2 1 1 25 ASP H . 25 . HN 1 1
480 1 1 1 1 24 LEU HG . 24 . HG 1 1
480 1 2 1 1 26 CYS H . 26 . HN 1 1
481 1 1 1 1 24 LEU H . 24 . HN 1 1
481 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
482 1 1 1 1 24 LEU H . 24 . HN 1 1
482 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
483 1 1 1 1 24 LEU H . 24 . HN 1 1
483 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
484 1 1 1 1 24 LEU H . 24 . HN 1 1
484 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
485 1 1 1 1 24 LEU H . 24 . HN 1 1
485 1 2 1 1 24 LEU HG . 24 . HG 1 1
486 1 1 1 1 24 LEU H . 24 . HN 1 1
486 1 2 1 1 25 ASP HA . 25 . HA 1 1
487 1 1 1 1 24 LEU H . 24 . HN 1 1
487 1 2 1 1 25 ASP H . 25 . HN 1 1
488 1 1 1 1 24 LEU H . 24 . HN 1 1
488 1 2 1 1 26 CYS H . 26 . HN 1 1
489 1 1 1 1 24 LEU H . 24 . HN 1 1
489 1 2 1 1 27 THR MG . 27 . HG2* 1 1
490 1 1 1 1 25 ASP HA . 25 . HA 1 1
490 1 2 1 1 26 CYS H . 26 . HN 1 1
491 1 1 1 1 25 ASP HA . 25 . HA 1 1
491 1 2 1 1 27 THR MG . 27 . HG2* 1 1
492 1 1 1 1 25 ASP QB . 25 . HB* 1 1
492 1 2 1 1 26 CYS H . 26 . HN 1 1
493 1 1 1 1 25 ASP H . 25 . HN 1 1
493 1 2 1 1 25 ASP QB . 25 . HB* 1 1
494 1 1 1 1 25 ASP H . 25 . HN 1 1
494 1 2 1 1 26 CYS H . 26 . HN 1 1
495 1 1 1 1 25 ASP H . 25 . HN 1 1
495 1 2 1 1 27 THR MG . 27 . HG2* 1 1
496 1 1 1 1 26 CYS HA . 26 . HA 1 1
496 1 2 1 1 27 THR H . 27 . HN 1 1
497 1 1 1 1 26 CYS HA . 26 . HA 1 1
497 1 2 1 1 28 ASP H . 28 . HN 1 1
498 1 1 1 1 26 CYS HA . 26 . HA 1 1
498 1 2 1 1 31 TYR QD . 31 . HD* 1 1
499 1 1 1 1 26 CYS HA . 26 . HA 1 1
499 1 2 1 1 31 TYR QE . 31 . HE* 1 1
500 1 1 1 1 26 CYS QB . 26 . HB* 1 1
500 1 2 1 1 31 TYR QD . 31 . HD* 1 1
501 1 1 1 1 26 CYS QB . 26 . HB* 1 1
501 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
502 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
502 1 2 1 1 27 THR H . 27 . HN 1 1
503 1 1 1 1 26 CYS HB2 . 26 . HB2 1 1
503 1 2 1 1 27 THR H . 27 . HN 1 1
504 1 1 1 1 26 CYS H . 26 . HN 1 1
504 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
505 1 1 1 1 26 CYS H . 26 . HN 1 1
505 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
506 1 1 1 1 26 CYS H . 26 . HN 1 1
506 1 2 1 1 27 THR MG . 27 . HG2* 1 1
507 1 1 1 1 26 CYS H . 26 . HN 1 1
507 1 2 1 1 27 THR H . 27 . HN 1 1
508 1 1 1 1 27 THR HA . 27 . HA 1 1
508 1 2 1 1 27 THR MG . 27 . HG2* 1 1
509 1 1 1 1 27 THR HA . 27 . HA 1 1
509 1 2 1 1 31 TYR QD . 31 . HD* 1 1
510 1 1 1 1 27 THR HA . 27 . HA 1 1
510 1 2 1 1 45 TRP HH2 . 45 . HH2 1 1
511 1 1 1 1 27 THR HA . 27 . HA 1 1
511 1 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
512 1 1 1 1 27 THR HB . 27 . HB 1 1
512 1 2 1 1 28 ASP H . 28 . HN 1 1
513 1 1 1 1 27 THR HB . 27 . HB 1 1
513 1 2 1 1 45 TRP HH2 . 45 . HH2 1 1
514 1 1 1 1 27 THR HB . 27 . HB 1 1
514 1 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
515 1 1 1 1 27 THR MG . 27 . HG2* 1 1
515 1 2 1 1 28 ASP H . 28 . HN 1 1
516 1 1 1 1 27 THR MG . 27 . HG2* 1 1
516 1 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
517 1 1 1 1 27 THR H . 27 . HN 1 1
517 1 2 1 1 27 THR MG . 27 . HG2* 1 1
518 1 1 1 1 27 THR H . 27 . HN 1 1
518 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
519 1 1 1 1 27 THR H . 27 . HN 1 1
519 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
520 1 1 1 1 27 THR H . 27 . HN 1 1
520 1 2 1 1 28 ASP H . 28 . HN 1 1
521 1 1 1 1 27 THR H . 27 . HN 1 1
521 1 2 1 1 31 TYR QE . 31 . HE* 1 1
522 1 1 1 1 28 ASP HA . 28 . HA 1 1
522 1 2 1 1 29 GLY H . 29 . HN 1 1
523 1 1 1 1 28 ASP QB . 28 . HB* 1 1
523 1 2 1 1 29 GLY H . 29 . HN 1 1
524 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
524 1 2 1 1 31 TYR QE . 31 . HE* 1 1
525 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
525 1 2 1 1 31 TYR QE . 31 . HE* 1 1
526 1 1 1 1 28 ASP H . 28 . HN 1 1
526 1 2 1 1 31 TYR QD . 31 . HD* 1 1
527 1 1 1 1 28 ASP H . 28 . HN 1 1
527 1 2 1 1 31 TYR QE . 31 . HE* 1 1
528 1 1 1 1 29 GLY H . 29 . HN 1 1
528 1 2 1 1 30 HIS H . 30 . HN 1 1
529 1 1 1 1 30 HIS QB . 30 . HB* 1 1
529 1 2 1 1 61 PRO QD . 61 . HD* 1 1
530 1 1 1 1 30 HIS QB . 30 . HB* 1 1
530 1 2 1 1 61 PRO QG . 61 . HG* 1 1
531 1 1 1 1 30 HIS H . 30 . HN 1 1
531 1 2 1 1 31 TYR QB . 31 . HB* 1 1
532 1 1 1 1 30 HIS H . 30 . HN 1 1
532 1 2 1 1 31 TYR QD . 31 . HD* 1 1
533 1 1 1 1 30 HIS H . 30 . HN 1 1
533 1 2 1 1 31 TYR H . 31 . HN 1 1
534 1 1 1 1 31 TYR HA . 31 . HA 1 1
534 1 2 1 1 31 TYR QD . 31 . HD* 1 1
535 1 1 1 1 31 TYR HA . 31 . HA 1 1
535 1 2 1 1 32 ALA H . 32 . HN 1 1
536 1 1 1 1 31 TYR HA . 31 . HA 1 1
536 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
537 1 1 1 1 31 TYR HA . 31 . HA 1 1
537 1 2 1 1 60 THR MG . 60 . HG2* 1 1
538 1 1 1 1 31 TYR QB . 31 . HB* 1 1
538 1 2 1 1 45 TRP HH2 . 45 . HH2 1 1
539 1 1 1 1 31 TYR QB . 31 . HB* 1 1
539 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
540 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
540 1 2 1 1 32 ALA H . 32 . HN 1 1
541 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
541 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
542 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
542 1 2 1 1 32 ALA H . 32 . HN 1 1
543 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
543 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
544 1 1 1 1 31 TYR QD . 31 . HD* 1 1
544 1 2 1 1 32 ALA H . 32 . HN 1 1
545 1 1 1 1 31 TYR QD . 31 . HD* 1 1
545 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
546 1 1 1 1 31 TYR QD . 31 . HD* 1 1
546 1 2 1 1 60 THR HB . 60 . HB 1 1
547 1 1 1 1 31 TYR QD . 31 . HD* 1 1
547 1 2 1 1 60 THR MG . 60 . HG2* 1 1
548 1 1 1 1 31 TYR QE . 31 . HE* 1 1
548 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
549 1 1 1 1 31 TYR QE . 31 . HE* 1 1
549 1 2 1 1 60 THR HB . 60 . HB 1 1
550 1 1 1 1 31 TYR QE . 31 . HE* 1 1
550 1 2 1 1 60 THR MG . 60 . HG2* 1 1
551 1 1 1 1 31 TYR H . 31 . HN 1 1
551 1 2 1 1 31 TYR QD . 31 . HD* 1 1
552 1 1 1 1 32 ALA HA . 32 . HA 1 1
552 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
553 1 1 1 1 32 ALA HA . 32 . HA 1 1
553 1 2 1 1 33 VAL H . 33 . HN 1 1
554 1 1 1 1 32 ALA HA . 32 . HA 1 1
554 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
555 1 1 1 1 32 ALA HA . 32 . HA 1 1
555 1 2 1 1 45 TRP HH2 . 45 . HH2 1 1
556 1 1 1 1 32 ALA HA . 32 . HA 1 1
556 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
557 1 1 1 1 32 ALA HA . 32 . HA 1 1
557 1 2 1 1 58 ILE HA . 58 . HA 1 1
558 1 1 1 1 32 ALA HA . 32 . HA 1 1
558 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
559 1 1 1 1 32 ALA MB . 32 . HB* 1 1
559 1 2 1 1 33 VAL HA . 33 . HA 1 1
560 1 1 1 1 32 ALA MB . 32 . HB* 1 1
560 1 2 1 1 33 VAL H . 33 . HN 1 1
561 1 1 1 1 32 ALA MB . 32 . HB* 1 1
561 1 2 1 1 39 VAL HA . 39 . HA 1 1
562 1 1 1 1 32 ALA MB . 32 . HB* 1 1
562 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
563 1 1 1 1 32 ALA MB . 32 . HB* 1 1
563 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
564 1 1 1 1 32 ALA MB . 32 . HB* 1 1
564 1 2 1 1 40 VAL H . 40 . HN 1 1
565 1 1 1 1 32 ALA MB . 32 . HB* 1 1
565 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
566 1 1 1 1 32 ALA MB . 32 . HB* 1 1
566 1 2 1 1 59 LEU H . 59 . HN 1 1
567 1 1 1 1 32 ALA MB . 32 . HB* 1 1
567 1 2 1 1 61 PRO QB . 61 . HB* 1 1
568 1 1 1 1 32 ALA MB . 32 . HB* 1 1
568 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
569 1 1 1 1 32 ALA MB . 32 . HB* 1 1
569 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
570 1 1 1 1 32 ALA MB . 32 . HB* 1 1
570 1 2 1 1 61 PRO QG . 61 . HG* 1 1
571 1 1 1 1 32 ALA H . 32 . HN 1 1
571 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
572 1 1 1 1 32 ALA H . 32 . HN 1 1
572 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
573 1 1 1 1 32 ALA H . 32 . HN 1 1
573 1 2 1 1 59 LEU QB . 59 . HB* 1 1
574 1 1 1 1 32 ALA H . 32 . HN 1 1
574 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
575 1 1 1 1 32 ALA H . 32 . HN 1 1
575 1 2 1 1 60 THR MG . 60 . HG2* 1 1
576 1 1 1 1 32 ALA H . 32 . HN 1 1
576 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
577 1 1 1 1 32 ALA H . 32 . HN 1 1
577 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
578 1 1 1 1 32 ALA H . 32 . HN 1 1
578 1 2 1 1 61 PRO QG . 61 . HG* 1 1
579 1 1 1 1 33 VAL HA . 33 . HA 1 1
579 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
580 1 1 1 1 33 VAL HA . 33 . HA 1 1
580 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
581 1 1 1 1 33 VAL HA . 33 . HA 1 1
581 1 2 1 1 34 ALA MB . 34 . HB* 1 1
582 1 1 1 1 33 VAL HA . 33 . HA 1 1
582 1 2 1 1 34 ALA H . 34 . HN 1 1
583 1 1 1 1 33 VAL HA . 33 . HA 1 1
583 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
584 1 1 1 1 33 VAL HA . 33 . HA 1 1
584 1 2 1 1 57 GLU H . 57 . HN 1 1
585 1 1 1 1 33 VAL HA . 33 . HA 1 1
585 1 2 1 1 58 ILE HA . 58 . HA 1 1
586 1 1 1 1 33 VAL HA . 33 . HA 1 1
586 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
587 1 1 1 1 33 VAL HA . 33 . HA 1 1
587 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
588 1 1 1 1 33 VAL HA . 33 . HA 1 1
588 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
589 1 1 1 1 33 VAL HA . 33 . HA 1 1
589 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
590 1 1 1 1 33 VAL HA . 33 . HA 1 1
590 1 2 1 1 59 LEU HG . 59 . HG 1 1
591 1 1 1 1 33 VAL HA . 33 . HA 1 1
591 1 2 1 1 59 LEU H . 59 . HN 1 1
592 1 1 1 1 33 VAL HB . 33 . HB 1 1
592 1 2 1 1 34 ALA H . 34 . HN 1 1
593 1 1 1 1 33 VAL HB . 33 . HB 1 1
593 1 2 1 1 40 VAL HB . 40 . HB 1 1
594 1 1 1 1 33 VAL HB . 33 . HB 1 1
594 1 2 1 1 40 VAL H . 40 . HN 1 1
595 1 1 1 1 33 VAL HB . 33 . HB 1 1
595 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
596 1 1 1 1 33 VAL HB . 33 . HB 1 1
596 1 2 1 1 58 ILE HA . 58 . HA 1 1
597 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
597 1 2 1 1 34 ALA HA . 34 . HA 1 1
598 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
598 1 2 1 1 35 LEU QB . 35 . HB* 1 1
599 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
599 1 2 1 1 35 LEU H . 35 . HN 1 1
600 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
600 1 2 1 1 40 VAL HB . 40 . HB 1 1
601 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
601 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
602 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
602 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
603 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
603 1 2 1 1 40 VAL H . 40 . HN 1 1
604 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
604 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
605 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
605 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
606 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
606 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
607 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
607 1 2 1 1 34 ALA HA . 34 . HA 1 1
608 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
608 1 2 1 1 34 ALA MB . 34 . HB* 1 1
609 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
609 1 2 1 1 34 ALA H . 34 . HN 1 1
610 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
610 1 2 1 1 35 LEU QB . 35 . HB* 1 1
611 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
611 1 2 1 1 35 LEU H . 35 . HN 1 1
612 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
612 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
613 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
613 1 2 1 1 57 GLU H . 57 . HN 1 1
614 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
614 1 2 1 1 58 ILE HA . 58 . HA 1 1
615 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
615 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
616 1 1 1 1 33 VAL H . 33 . HN 1 1
616 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
617 1 1 1 1 33 VAL H . 33 . HN 1 1
617 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
618 1 1 1 1 33 VAL H . 33 . HN 1 1
618 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
619 1 1 1 1 33 VAL H . 33 . HN 1 1
619 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
620 1 1 1 1 33 VAL H . 33 . HN 1 1
620 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
621 1 1 1 1 34 ALA HA . 34 . HA 1 1
621 1 2 1 1 35 LEU QB . 35 . HB* 1 1
622 1 1 1 1 34 ALA HA . 34 . HA 1 1
622 1 2 1 1 35 LEU H . 35 . HN 1 1
623 1 1 1 1 34 ALA HA . 34 . HA 1 1
623 1 2 1 1 39 VAL HA . 39 . HA 1 1
624 1 1 1 1 34 ALA HA . 34 . HA 1 1
624 1 2 1 1 39 VAL HB . 39 . HB 1 1
625 1 1 1 1 34 ALA HA . 34 . HA 1 1
625 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
626 1 1 1 1 34 ALA HA . 34 . HA 1 1
626 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
627 1 1 1 1 34 ALA HA . 34 . HA 1 1
627 1 2 1 1 40 VAL H . 40 . HN 1 1
628 1 1 1 1 34 ALA MB . 34 . HB* 1 1
628 1 2 1 1 35 LEU H . 35 . HN 1 1
629 1 1 1 1 34 ALA MB . 34 . HB* 1 1
629 1 2 1 1 36 ASN H . 36 . HN 1 1
630 1 1 1 1 34 ALA MB . 34 . HB* 1 1
630 1 2 1 1 37 TYR HA . 37 . HA 1 1
631 1 1 1 1 34 ALA MB . 34 . HB* 1 1
631 1 2 1 1 37 TYR H . 37 . HN 1 1
632 1 1 1 1 34 ALA MB . 34 . HB* 1 1
632 1 2 1 1 38 ASP H . 38 . HN 1 1
633 1 1 1 1 34 ALA MB . 34 . HB* 1 1
633 1 2 1 1 39 VAL HA . 39 . HA 1 1
634 1 1 1 1 34 ALA MB . 34 . HB* 1 1
634 1 2 1 1 57 GLU HA . 57 . HA 1 1
635 1 1 1 1 34 ALA MB . 34 . HB* 1 1
635 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
636 1 1 1 1 34 ALA MB . 34 . HB* 1 1
636 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
637 1 1 1 1 34 ALA MB . 34 . HB* 1 1
637 1 2 1 1 57 GLU QG . 57 . HG* 1 1
638 1 1 1 1 34 ALA MB . 34 . HB* 1 1
638 1 2 1 1 57 GLU H . 57 . HN 1 1
639 1 1 1 1 34 ALA MB . 34 . HB* 1 1
639 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
640 1 1 1 1 34 ALA MB . 34 . HB* 1 1
640 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
641 1 1 1 1 34 ALA H . 34 . HN 1 1
641 1 2 1 1 34 ALA MB . 34 . HB* 1 1
642 1 1 1 1 34 ALA H . 34 . HN 1 1
642 1 2 1 1 35 LEU H . 35 . HN 1 1
643 1 1 1 1 34 ALA H . 34 . HN 1 1
643 1 2 1 1 39 VAL HA . 39 . HA 1 1
644 1 1 1 1 34 ALA H . 34 . HN 1 1
644 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
645 1 1 1 1 34 ALA H . 34 . HN 1 1
645 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
646 1 1 1 1 34 ALA H . 34 . HN 1 1
646 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
647 1 1 1 1 34 ALA H . 34 . HN 1 1
647 1 2 1 1 58 ILE HA . 58 . HA 1 1
648 1 1 1 1 34 ALA H . 34 . HN 1 1
648 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
649 1 1 1 1 34 ALA H . 34 . HN 1 1
649 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
650 1 1 1 1 34 ALA H . 34 . HN 1 1
650 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
651 1 1 1 1 34 ALA H . 34 . HN 1 1
651 1 2 1 1 59 LEU HG . 59 . HG 1 1
652 1 1 1 1 35 LEU HA . 35 . HA 1 1
652 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
653 1 1 1 1 35 LEU HA . 35 . HA 1 1
653 1 2 1 1 36 ASN H . 36 . HN 1 1
654 1 1 1 1 35 LEU HA . 35 . HA 1 1
654 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
655 1 1 1 1 35 LEU HA . 35 . HA 1 1
655 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
656 1 1 1 1 35 LEU QB . 35 . HB* 1 1
656 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
657 1 1 1 1 35 LEU QB . 35 . HB* 1 1
657 1 2 1 1 36 ASN H . 36 . HN 1 1
658 1 1 1 1 35 LEU QB . 35 . HB* 1 1
658 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
659 1 1 1 1 35 LEU QB . 35 . HB* 1 1
659 1 2 1 1 48 THR MG . 48 . HG2* 1 1
660 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
660 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
661 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
661 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
662 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
662 1 2 1 1 36 ASN HA . 36 . HA 1 1
663 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
663 1 2 1 1 36 ASN QB . 36 . HB* 1 1
664 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
664 1 2 1 1 36 ASN HD21 . 36 . HD21 1 1
665 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
665 1 2 1 1 36 ASN HD22 . 36 . HD22 1 1
666 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
666 1 2 1 1 36 ASN H . 36 . HN 1 1
667 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
667 1 2 1 1 54 ASP HA . 54 . HA 1 1
668 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
668 1 2 1 1 54 ASP QB . 54 . HB* 1 1
669 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
669 1 2 1 1 55 GLU H . 55 . HN 1 1
670 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
670 1 2 1 1 56 ILE HA . 56 . HA 1 1
671 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
671 1 2 1 1 56 ILE QG . 56 . HG1* 1 1
672 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
672 1 2 1 1 56 ILE H . 56 . HN 1 1
673 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
673 1 2 1 1 36 ASN QB . 36 . HB* 1 1
674 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
674 1 2 1 1 36 ASN HD21 . 36 . HD21 1 1
675 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
675 1 2 1 1 36 ASN HD22 . 36 . HD22 1 1
676 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
676 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
677 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
677 1 2 1 1 48 THR HB . 48 . HB 1 1
678 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
678 1 2 1 1 48 THR MG . 48 . HG2* 1 1
679 1 1 1 1 35 LEU HG . 35 . HG 1 1
679 1 2 1 1 36 ASN QB . 36 . HB* 1 1
680 1 1 1 1 35 LEU HG . 35 . HG 1 1
680 1 2 1 1 36 ASN HD21 . 36 . HD21 1 1
681 1 1 1 1 35 LEU HG . 35 . HG 1 1
681 1 2 1 1 36 ASN HD22 . 36 . HD22 1 1
682 1 1 1 1 35 LEU HG . 35 . HG 1 1
682 1 2 1 1 36 ASN H . 36 . HN 1 1
683 1 1 1 1 35 LEU HG . 35 . HG 1 1
683 1 2 1 1 55 GLU H . 55 . HN 1 1
684 1 1 1 1 35 LEU H . 35 . HN 1 1
684 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
685 1 1 1 1 35 LEU H . 35 . HN 1 1
685 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
686 1 1 1 1 35 LEU H . 35 . HN 1 1
686 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
687 1 1 1 1 35 LEU H . 35 . HN 1 1
687 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
688 1 1 1 1 35 LEU H . 35 . HN 1 1
688 1 2 1 1 35 LEU HG . 35 . HG 1 1
689 1 1 1 1 35 LEU H . 35 . HN 1 1
689 1 2 1 1 38 ASP QB . 38 . HB* 1 1
690 1 1 1 1 35 LEU H . 35 . HN 1 1
690 1 2 1 1 38 ASP H . 38 . HN 1 1
691 1 1 1 1 35 LEU H . 35 . HN 1 1
691 1 2 1 1 39 VAL HA . 39 . HA 1 1
692 1 1 1 1 35 LEU H . 35 . HN 1 1
692 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
693 1 1 1 1 36 ASN HA . 36 . HA 1 1
693 1 2 1 1 37 TYR QD . 37 . HD* 1 1
694 1 1 1 1 36 ASN HA . 36 . HA 1 1
694 1 2 1 1 37 TYR QE . 37 . HE* 1 1
695 1 1 1 1 36 ASN HA . 36 . HA 1 1
695 1 2 1 1 55 GLU QB . 55 . HB* 1 1
696 1 1 1 1 36 ASN HA . 36 . HA 1 1
696 1 2 1 1 55 GLU H . 55 . HN 1 1
697 1 1 1 1 36 ASN QD . 36 . HD2* 1 1
697 1 2 1 1 54 ASP QB . 54 . HB* 1 1
698 1 1 1 1 36 ASN QD . 36 . HD2* 1 1
698 1 2 1 1 55 GLU H . 55 . HN 1 1
699 1 1 1 1 36 ASN HD21 . 36 . HD21 1 1
699 1 2 1 1 54 ASP HA . 54 . HA 1 1
700 1 1 1 1 36 ASN HD22 . 36 . HD22 1 1
700 1 2 1 1 54 ASP HA . 54 . HA 1 1
701 1 1 1 1 36 ASN H . 36 . HN 1 1
701 1 2 1 1 36 ASN QD . 36 . HD2* 1 1
702 1 1 1 1 36 ASN H . 36 . HN 1 1
702 1 2 1 1 36 ASN HD21 . 36 . HD21 1 1
703 1 1 1 1 36 ASN H . 36 . HN 1 1
703 1 2 1 1 36 ASN HD22 . 36 . HD22 1 1
704 1 1 1 1 36 ASN H . 36 . HN 1 1
704 1 2 1 1 37 TYR H . 37 . HN 1 1
705 1 1 1 1 36 ASN H . 36 . HN 1 1
705 1 2 1 1 55 GLU QB . 55 . HB* 1 1
706 1 1 1 1 36 ASN H . 36 . HN 1 1
706 1 2 1 1 55 GLU H . 55 . HN 1 1
707 1 1 1 1 36 ASN H . 36 . HN 1 1
707 1 2 1 1 56 ILE HA . 56 . HA 1 1
708 1 1 1 1 36 ASN H . 36 . HN 1 1
708 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
709 1 1 1 1 36 ASN H . 36 . HN 1 1
709 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
710 1 1 1 1 37 TYR HA . 37 . HA 1 1
710 1 2 1 1 37 TYR QD . 37 . HD* 1 1
711 1 1 1 1 37 TYR QE . 37 . HE* 1 1
711 1 2 1 1 55 GLU QB . 55 . HB* 1 1
712 1 1 1 1 37 TYR H . 37 . HN 1 1
712 1 2 1 1 37 TYR QD . 37 . HD* 1 1
713 1 1 1 1 37 TYR H . 37 . HN 1 1
713 1 2 1 1 38 ASP H . 38 . HN 1 1
714 1 1 1 1 38 ASP HA . 38 . HA 1 1
714 1 2 1 1 39 VAL HB . 39 . HB 1 1
715 1 1 1 1 38 ASP HA . 38 . HA 1 1
715 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
716 1 1 1 1 38 ASP HA . 38 . HA 1 1
716 1 2 1 1 39 VAL H . 39 . HN 1 1
717 1 1 1 1 38 ASP QB . 38 . HB* 1 1
717 1 2 1 1 39 VAL H . 39 . HN 1 1
718 1 1 1 1 38 ASP QB . 38 . HB* 1 1
718 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
719 1 1 1 1 38 ASP H . 38 . HN 1 1
719 1 2 1 1 38 ASP QB . 38 . HB* 1 1
720 1 1 1 1 39 VAL HA . 39 . HA 1 1
720 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
721 1 1 1 1 39 VAL HA . 39 . HA 1 1
721 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
722 1 1 1 1 39 VAL HA . 39 . HA 1 1
722 1 2 1 1 40 VAL HB . 40 . HB 1 1
723 1 1 1 1 39 VAL HA . 39 . HA 1 1
723 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
724 1 1 1 1 39 VAL HA . 39 . HA 1 1
724 1 2 1 1 40 VAL H . 40 . HN 1 1
725 1 1 1 1 39 VAL HB . 39 . HB 1 1
725 1 2 1 1 40 VAL H . 40 . HN 1 1
726 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
726 1 2 1 1 40 VAL HA . 40 . HA 1 1
727 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
727 1 2 1 1 40 VAL HB . 40 . HB 1 1
728 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
728 1 2 1 1 40 VAL H . 40 . HN 1 1
729 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
729 1 2 1 1 41 PRO QB . 41 . HB* 1 1
730 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
730 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
731 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
731 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
732 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
732 1 2 1 1 41 PRO QG . 41 . HG* 1 1
733 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
733 1 2 1 1 40 VAL HA . 40 . HA 1 1
734 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
734 1 2 1 1 40 VAL H . 40 . HN 1 1
735 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
735 1 2 1 1 41 PRO QD . 41 . HD* 1 1
736 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
736 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
737 1 1 1 1 39 VAL H . 39 . HN 1 1
737 1 2 1 1 39 VAL HB . 39 . HB 1 1
738 1 1 1 1 39 VAL H . 39 . HN 1 1
738 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
739 1 1 1 1 39 VAL H . 39 . HN 1 1
739 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
740 1 1 1 1 40 VAL HA . 40 . HA 1 1
740 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
741 1 1 1 1 40 VAL HA . 40 . HA 1 1
741 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
742 1 1 1 1 40 VAL HA . 40 . HA 1 1
742 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
743 1 1 1 1 40 VAL HA . 40 . HA 1 1
743 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
744 1 1 1 1 40 VAL HA . 40 . HA 1 1
744 1 2 1 1 41 PRO QG . 41 . HG* 1 1
745 1 1 1 1 40 VAL HA . 40 . HA 1 1
745 1 2 1 1 44 LYS QB . 44 . HB* 1 1
746 1 1 1 1 40 VAL HB . 40 . HB 1 1
746 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
747 1 1 1 1 40 VAL HB . 40 . HB 1 1
747 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
748 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
748 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
749 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
749 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
750 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
750 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
751 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
751 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
752 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
752 1 2 1 1 44 LYS H . 44 . HN 1 1
753 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
753 1 2 1 1 45 TRP HA . 45 . HA 1 1
754 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
754 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
755 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
755 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
756 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
756 1 2 1 1 45 TRP H . 45 . HN 1 1
757 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
757 1 2 1 1 48 THR HB . 48 . HB 1 1
758 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
758 1 2 1 1 48 THR HG1 . 48 . HG1 1 1
759 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
759 1 2 1 1 48 THR MG . 48 . HG2* 1 1
760 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
760 1 2 1 1 48 THR H . 48 . HN 1 1
761 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
761 1 2 1 1 41 PRO QD . 41 . HD* 1 1
762 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
762 1 2 1 1 48 THR HB . 48 . HB 1 1
763 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
763 1 2 1 1 48 THR MG . 48 . HG2* 1 1
764 1 1 1 1 40 VAL H . 40 . HN 1 1
764 1 2 1 1 40 VAL HB . 40 . HB 1 1
765 1 1 1 1 40 VAL H . 40 . HN 1 1
765 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
766 1 1 1 1 41 PRO HA . 41 . HA 1 1
766 1 2 1 1 42 ARG H . 42 . HN 1 1
767 1 1 1 1 41 PRO HA . 41 . HA 1 1
767 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
768 1 1 1 1 41 PRO QB . 41 . HB* 1 1
768 1 2 1 1 42 ARG QB . 42 . HB* 1 1
769 1 1 1 1 41 PRO QB . 41 . HB* 1 1
769 1 2 1 1 44 LYS H . 44 . HN 1 1
770 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
770 1 2 1 1 42 ARG H . 42 . HN 1 1
771 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
771 1 2 1 1 43 GLY H . 43 . HN 1 1
772 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
772 1 2 1 1 44 LYS QG . 44 . HG* 1 1
773 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
773 1 2 1 1 42 ARG H . 42 . HN 1 1
774 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
774 1 2 1 1 43 GLY H . 43 . HN 1 1
775 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
775 1 2 1 1 44 LYS QG . 44 . HG* 1 1
776 1 1 1 1 41 PRO QD . 41 . HD* 1 1
776 1 2 1 1 44 LYS QE . 44 . HE* 1 1
777 1 1 1 1 41 PRO QD . 41 . HD* 1 1
777 1 2 1 1 44 LYS QG . 44 . HG* 1 1
778 1 1 1 1 41 PRO HD3 . 41 . HD1 1 1
778 1 2 1 1 44 LYS QB . 44 . HB* 1 1
779 1 1 1 1 41 PRO HD3 . 41 . HD1 1 1
779 1 2 1 1 44 LYS QD . 44 . HD* 1 1
780 1 1 1 1 41 PRO HD2 . 41 . HD2 1 1
780 1 2 1 1 44 LYS QB . 44 . HB* 1 1
781 1 1 1 1 41 PRO HD2 . 41 . HD2 1 1
781 1 2 1 1 44 LYS QD . 44 . HD* 1 1
782 1 1 1 1 41 PRO QG . 41 . HG* 1 1
782 1 2 1 1 42 ARG H . 42 . HN 1 1
783 1 1 1 1 41 PRO QG . 41 . HG* 1 1
783 1 2 1 1 44 LYS QE . 44 . HE* 1 1
784 1 1 1 1 41 PRO QG . 41 . HG* 1 1
784 1 2 1 1 44 LYS QG . 44 . HG* 1 1
785 1 1 1 1 41 PRO QG . 41 . HG* 1 1
785 1 2 1 1 44 LYS H . 44 . HN 1 1
786 1 1 1 1 42 ARG HA . 42 . HA 1 1
786 1 2 1 1 42 ARG QD . 42 . HD* 1 1
787 1 1 1 1 42 ARG HA . 42 . HA 1 1
787 1 2 1 1 42 ARG HE . 42 . HE 1 1
788 1 1 1 1 42 ARG HA . 42 . HA 1 1
788 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
789 1 1 1 1 42 ARG HA . 42 . HA 1 1
789 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
790 1 1 1 1 42 ARG HA . 42 . HA 1 1
790 1 2 1 1 45 TRP H . 45 . HN 1 1
791 1 1 1 1 42 ARG QB . 42 . HB* 1 1
791 1 2 1 1 42 ARG HE . 42 . HE 1 1
792 1 1 1 1 42 ARG QB . 42 . HB* 1 1
792 1 2 1 1 43 GLY H . 43 . HN 1 1
793 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1
793 1 2 1 1 42 ARG QD . 42 . HD* 1 1
794 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
794 1 2 1 1 42 ARG QD . 42 . HD* 1 1
795 1 1 1 1 42 ARG QG . 42 . HG* 1 1
795 1 2 1 1 43 GLY H . 43 . HN 1 1
796 1 1 1 1 42 ARG H . 42 . HN 1 1
796 1 2 1 1 42 ARG QB . 42 . HB* 1 1
797 1 1 1 1 42 ARG H . 42 . HN 1 1
797 1 2 1 1 42 ARG QD . 42 . HD* 1 1
798 1 1 1 1 42 ARG H . 42 . HN 1 1
798 1 2 1 1 42 ARG HG3 . 42 . HG1 1 1
799 1 1 1 1 42 ARG H . 42 . HN 1 1
799 1 2 1 1 42 ARG HG2 . 42 . HG2 1 1
800 1 1 1 1 42 ARG H . 42 . HN 1 1
800 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
801 1 1 1 1 43 GLY QA . 43 . HA* 1 1
801 1 2 1 1 44 LYS HA . 44 . HA 1 1
802 1 1 1 1 43 GLY H . 43 . HN 1 1
802 1 2 1 1 44 LYS H . 44 . HN 1 1
803 1 1 1 1 44 LYS HA . 44 . HA 1 1
803 1 2 1 1 44 LYS QD . 44 . HD* 1 1
804 1 1 1 1 44 LYS HA . 44 . HA 1 1
804 1 2 1 1 44 LYS QG . 44 . HG* 1 1
805 1 1 1 1 44 LYS HA . 44 . HA 1 1
805 1 2 1 1 45 TRP H . 45 . HN 1 1
806 1 1 1 1 44 LYS QB . 44 . HB* 1 1
806 1 2 1 1 44 LYS QD . 44 . HD* 1 1
807 1 1 1 1 44 LYS QB . 44 . HB* 1 1
807 1 2 1 1 44 LYS QE . 44 . HE* 1 1
808 1 1 1 1 44 LYS QB . 44 . HB* 1 1
808 1 2 1 1 48 THR H . 48 . HN 1 1
809 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
809 1 2 1 1 48 THR HG1 . 48 . HG1 1 1
810 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
810 1 2 1 1 48 THR HG1 . 48 . HG1 1 1
811 1 1 1 1 44 LYS H . 44 . HN 1 1
811 1 2 1 1 44 LYS QG . 44 . HG* 1 1
812 1 1 1 1 44 LYS H . 44 . HN 1 1
812 1 2 1 1 45 TRP H . 45 . HN 1 1
813 1 1 1 1 45 TRP HA . 45 . HA 1 1
813 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
814 1 1 1 1 45 TRP HA . 45 . HA 1 1
814 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
815 1 1 1 1 45 TRP HA . 45 . HA 1 1
815 1 2 1 1 47 GLU H . 47 . HN 1 1
816 1 1 1 1 45 TRP HA . 45 . HA 1 1
816 1 2 1 1 48 THR HB . 48 . HB 1 1
817 1 1 1 1 45 TRP HA . 45 . HA 1 1
817 1 2 1 1 48 THR HG1 . 48 . HG1 1 1
818 1 1 1 1 45 TRP HA . 45 . HA 1 1
818 1 2 1 1 48 THR H . 48 . HN 1 1
819 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
819 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
820 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
820 1 2 1 1 46 ASP H . 46 . HN 1 1
821 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
821 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
822 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
822 1 2 1 1 46 ASP H . 46 . HN 1 1
823 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
823 1 2 1 1 48 THR MG . 48 . HG2* 1 1
824 1 1 1 1 45 TRP H . 45 . HN 1 1
824 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
825 1 1 1 1 45 TRP H . 45 . HN 1 1
825 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
826 1 1 1 1 45 TRP H . 45 . HN 1 1
826 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
827 1 1 1 1 45 TRP H . 45 . HN 1 1
827 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
828 1 1 1 1 45 TRP H . 45 . HN 1 1
828 1 2 1 1 46 ASP H . 46 . HN 1 1
829 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
829 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
830 1 1 1 1 46 ASP HA . 46 . HA 1 1
830 1 2 1 1 48 THR H . 48 . HN 1 1
831 1 1 1 1 46 ASP QB . 46 . HB* 1 1
831 1 2 1 1 47 GLU H . 47 . HN 1 1
832 1 1 1 1 46 ASP H . 46 . HN 1 1
832 1 2 1 1 46 ASP QB . 46 . HB* 1 1
833 1 1 1 1 46 ASP H . 46 . HN 1 1
833 1 2 1 1 47 GLU QB . 47 . HB* 1 1
834 1 1 1 1 46 ASP H . 46 . HN 1 1
834 1 2 1 1 47 GLU QG . 47 . HG* 1 1
835 1 1 1 1 46 ASP H . 46 . HN 1 1
835 1 2 1 1 47 GLU H . 47 . HN 1 1
836 1 1 1 1 46 ASP H . 46 . HN 1 1
836 1 2 1 1 48 THR H . 48 . HN 1 1
837 1 1 1 1 47 GLU QB . 47 . HB* 1 1
837 1 2 1 1 48 THR H . 48 . HN 1 1
838 1 1 1 1 47 GLU QG . 47 . HG* 1 1
838 1 2 1 1 48 THR HG1 . 48 . HG1 1 1
839 1 1 1 1 47 GLU QG . 47 . HG* 1 1
839 1 2 1 1 48 THR H . 48 . HN 1 1
840 1 1 1 1 47 GLU H . 47 . HN 1 1
840 1 2 1 1 47 GLU QB . 47 . HB* 1 1
841 1 1 1 1 47 GLU H . 47 . HN 1 1
841 1 2 1 1 47 GLU QG . 47 . HG* 1 1
842 1 1 1 1 47 GLU H . 47 . HN 1 1
842 1 2 1 1 48 THR HB . 48 . HB 1 1
843 1 1 1 1 47 GLU H . 47 . HN 1 1
843 1 2 1 1 48 THR HG1 . 48 . HG1 1 1
844 1 1 1 1 47 GLU H . 47 . HN 1 1
844 1 2 1 1 48 THR H . 48 . HN 1 1
845 1 1 1 1 48 THR HA . 48 . HA 1 1
845 1 2 1 1 48 THR MG . 48 . HG2* 1 1
846 1 1 1 1 48 THR HA . 48 . HA 1 1
846 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
847 1 1 1 1 48 THR HA . 48 . HA 1 1
847 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
848 1 1 1 1 48 THR HA . 48 . HA 1 1
848 1 2 1 1 49 PRO QG . 49 . HG* 1 1
849 1 1 1 1 48 THR MG . 48 . HG2* 1 1
849 1 2 1 1 49 PRO QD . 49 . HD* 1 1
850 1 1 1 1 48 THR MG . 48 . HG2* 1 1
850 1 2 1 1 49 PRO QG . 49 . HG* 1 1
851 1 1 1 1 48 THR MG . 48 . HG2* 1 1
851 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
852 1 1 1 1 48 THR MG . 48 . HG2* 1 1
852 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
853 1 1 1 1 48 THR MG . 48 . HG2* 1 1
853 1 2 1 1 50 VAL H . 50 . HN 1 1
854 1 1 1 1 48 THR H . 48 . HN 1 1
854 1 2 1 1 48 THR HB . 48 . HB 1 1
855 1 1 1 1 48 THR H . 48 . HN 1 1
855 1 2 1 1 48 THR HG1 . 48 . HG1 1 1
856 1 1 1 1 48 THR H . 48 . HN 1 1
856 1 2 1 1 48 THR MG . 48 . HG2* 1 1
857 1 1 1 1 48 THR H . 48 . HN 1 1
857 1 2 1 1 49 PRO QD . 49 . HD* 1 1
858 1 1 1 1 49 PRO HA . 49 . HA 1 1
858 1 2 1 1 50 VAL H . 50 . HN 1 1
859 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
859 1 2 1 1 50 VAL H . 50 . HN 1 1
860 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
860 1 2 1 1 50 VAL H . 50 . HN 1 1
861 1 1 1 1 49 PRO QG . 49 . HG* 1 1
861 1 2 1 1 50 VAL H . 50 . HN 1 1
862 1 1 1 1 50 VAL HA . 50 . HA 1 1
862 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
863 1 1 1 1 50 VAL HA . 50 . HA 1 1
863 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
864 1 1 1 1 50 VAL HA . 50 . HA 1 1
864 1 2 1 1 51 THR HA . 51 . HA 1 1
865 1 1 1 1 50 VAL HA . 50 . HA 1 1
865 1 2 1 1 51 THR MG . 51 . HG2* 1 1
866 1 1 1 1 50 VAL HA . 50 . HA 1 1
866 1 2 1 1 51 THR H . 51 . HN 1 1
867 1 1 1 1 50 VAL HB . 50 . HB 1 1
867 1 2 1 1 51 THR H . 51 . HN 1 1
868 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
868 1 2 1 1 51 THR HA . 51 . HA 1 1
869 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
869 1 2 1 1 51 THR HB . 51 . HB 1 1
870 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
870 1 2 1 1 51 THR H . 51 . HN 1 1
871 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
871 1 2 1 1 52 ALA H . 52 . HN 1 1
872 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
872 1 2 1 1 54 ASP QB . 54 . HB* 1 1
873 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
873 1 2 1 1 51 THR H . 51 . HN 1 1
874 1 1 1 1 50 VAL H . 50 . HN 1 1
874 1 2 1 1 50 VAL HB . 50 . HB 1 1
875 1 1 1 1 50 VAL H . 50 . HN 1 1
875 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
876 1 1 1 1 50 VAL H . 50 . HN 1 1
876 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
877 1 1 1 1 50 VAL H . 50 . HN 1 1
877 1 2 1 1 51 THR H . 51 . HN 1 1
878 1 1 1 1 51 THR HA . 51 . HA 1 1
878 1 2 1 1 51 THR MG . 51 . HG2* 1 1
879 1 1 1 1 51 THR HA . 51 . HA 1 1
879 1 2 1 1 52 ALA MB . 52 . HB* 1 1
880 1 1 1 1 51 THR HA . 51 . HA 1 1
880 1 2 1 1 52 ALA H . 52 . HN 1 1
881 1 1 1 1 51 THR HA . 51 . HA 1 1
881 1 2 1 1 54 ASP H . 54 . HN 1 1
882 1 1 1 1 51 THR HB . 51 . HB 1 1
882 1 2 1 1 52 ALA MB . 52 . HB* 1 1
883 1 1 1 1 51 THR HB . 51 . HB 1 1
883 1 2 1 1 52 ALA H . 52 . HN 1 1
884 1 1 1 1 51 THR MG . 51 . HG2* 1 1
884 1 2 1 1 52 ALA H . 52 . HN 1 1
885 1 1 1 1 51 THR MG . 51 . HG2* 1 1
885 1 2 1 1 54 ASP H . 54 . HN 1 1
886 1 1 1 1 51 THR H . 51 . HN 1 1
886 1 2 1 1 51 THR HB . 51 . HB 1 1
887 1 1 1 1 51 THR H . 51 . HN 1 1
887 1 2 1 1 51 THR MG . 51 . HG2* 1 1
888 1 1 1 1 51 THR H . 51 . HN 1 1
888 1 2 1 1 52 ALA H . 52 . HN 1 1
889 1 1 1 1 51 THR H . 51 . HN 1 1
889 1 2 1 1 54 ASP QB . 54 . HB* 1 1
890 1 1 1 1 51 THR H . 51 . HN 1 1
890 1 2 1 1 54 ASP H . 54 . HN 1 1
891 1 1 1 1 52 ALA HA . 52 . HA 1 1
891 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1
892 1 1 1 1 52 ALA HA . 52 . HA 1 1
892 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
893 1 1 1 1 52 ALA HA . 52 . HA 1 1
893 1 2 1 1 53 GLY H . 53 . HN 1 1
894 1 1 1 1 52 ALA HA . 52 . HA 1 1
894 1 2 1 1 54 ASP H . 54 . HN 1 1
895 1 1 1 1 52 ALA MB . 52 . HB* 1 1
895 1 2 1 1 53 GLY QA . 53 . HA* 1 1
896 1 1 1 1 52 ALA MB . 52 . HB* 1 1
896 1 2 1 1 53 GLY H . 53 . HN 1 1
897 1 1 1 1 52 ALA MB . 52 . HB* 1 1
897 1 2 1 1 54 ASP H . 54 . HN 1 1
898 1 1 1 1 52 ALA H . 52 . HN 1 1
898 1 2 1 1 52 ALA MB . 52 . HB* 1 1
899 1 1 1 1 52 ALA H . 52 . HN 1 1
899 1 2 1 1 53 GLY H . 53 . HN 1 1
900 1 1 1 1 53 GLY H . 53 . HN 1 1
900 1 2 1 1 54 ASP QB . 54 . HB* 1 1
901 1 1 1 1 53 GLY H . 53 . HN 1 1
901 1 2 1 1 54 ASP H . 54 . HN 1 1
902 1 1 1 1 54 ASP HA . 54 . HA 1 1
902 1 2 1 1 55 GLU H . 55 . HN 1 1
903 1 1 1 1 54 ASP QB . 54 . HB* 1 1
903 1 2 1 1 55 GLU H . 55 . HN 1 1
904 1 1 1 1 54 ASP QB . 54 . HB* 1 1
904 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
905 1 1 1 1 54 ASP QB . 54 . HB* 1 1
905 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
906 1 1 1 1 54 ASP QB . 54 . HB* 1 1
906 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
907 1 1 1 1 54 ASP QB . 54 . HB* 1 1
907 1 2 1 1 56 ILE H . 56 . HN 1 1
908 1 1 1 1 54 ASP H . 54 . HN 1 1
908 1 2 1 1 54 ASP QB . 54 . HB* 1 1
909 1 1 1 1 54 ASP H . 54 . HN 1 1
909 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
910 1 1 1 1 54 ASP H . 54 . HN 1 1
910 1 2 1 1 56 ILE QG . 56 . HG1* 1 1
911 1 1 1 1 55 GLU HA . 55 . HA 1 1
911 1 2 1 1 56 ILE QG . 56 . HG1* 1 1
912 1 1 1 1 55 GLU HA . 55 . HA 1 1
912 1 2 1 1 56 ILE H . 56 . HN 1 1
913 1 1 1 1 55 GLU QG . 55 . HG* 1 1
913 1 2 1 1 56 ILE H . 56 . HN 1 1
914 1 1 1 1 55 GLU H . 55 . HN 1 1
914 1 2 1 1 55 GLU QB . 55 . HB* 1 1
915 1 1 1 1 55 GLU H . 55 . HN 1 1
915 1 2 1 1 55 GLU QG . 55 . HG* 1 1
916 1 1 1 1 55 GLU H . 55 . HN 1 1
916 1 2 1 1 56 ILE QG . 56 . HG1* 1 1
917 1 1 1 1 55 GLU H . 55 . HN 1 1
917 1 2 1 1 56 ILE H . 56 . HN 1 1
918 1 1 1 1 56 ILE HA . 56 . HA 1 1
918 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
919 1 1 1 1 56 ILE HA . 56 . HA 1 1
919 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
920 1 1 1 1 56 ILE HA . 56 . HA 1 1
920 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
921 1 1 1 1 56 ILE HA . 56 . HA 1 1
921 1 2 1 1 57 GLU QB . 57 . HB* 1 1
922 1 1 1 1 56 ILE HA . 56 . HA 1 1
922 1 2 1 1 57 GLU H . 57 . HN 1 1
923 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
923 1 2 1 1 57 GLU H . 57 . HN 1 1
924 1 1 1 1 56 ILE QG . 56 . HG1* 1 1
924 1 2 1 1 57 GLU H . 57 . HN 1 1
925 1 1 1 1 56 ILE HG13 . 56 . HG11 1 1
925 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
926 1 1 1 1 56 ILE HG12 . 56 . HG12 1 1
926 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
927 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
927 1 2 1 1 57 GLU HA . 57 . HA 1 1
928 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
928 1 2 1 1 57 GLU H . 57 . HN 1 1
929 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
929 1 2 1 1 58 ILE H . 58 . HN 1 1
930 1 1 1 1 56 ILE H . 56 . HN 1 1
930 1 2 1 1 56 ILE HB . 56 . HB 1 1
931 1 1 1 1 56 ILE H . 56 . HN 1 1
931 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
932 1 1 1 1 56 ILE H . 56 . HN 1 1
932 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
933 1 1 1 1 56 ILE H . 56 . HN 1 1
933 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
934 1 1 1 1 56 ILE H . 56 . HN 1 1
934 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
935 1 1 1 1 57 GLU HA . 57 . HA 1 1
935 1 2 1 1 57 GLU QG . 57 . HG* 1 1
936 1 1 1 1 57 GLU HA . 57 . HA 1 1
936 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
937 1 1 1 1 57 GLU HA . 57 . HA 1 1
937 1 2 1 1 58 ILE H . 58 . HN 1 1
938 1 1 1 1 57 GLU QB . 57 . HB* 1 1
938 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
939 1 1 1 1 57 GLU QG . 57 . HG* 1 1
939 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
940 1 1 1 1 57 GLU HG3 . 57 . HG1 1 1
940 1 2 1 1 58 ILE H . 58 . HN 1 1
941 1 1 1 1 57 GLU HG2 . 57 . HG2 1 1
941 1 2 1 1 58 ILE H . 58 . HN 1 1
942 1 1 1 1 57 GLU H . 57 . HN 1 1
942 1 2 1 1 57 GLU QG . 57 . HG* 1 1
943 1 1 1 1 57 GLU H . 57 . HN 1 1
943 1 2 1 1 58 ILE H . 58 . HN 1 1
944 1 1 1 1 58 ILE HA . 58 . HA 1 1
944 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
945 1 1 1 1 58 ILE HA . 58 . HA 1 1
945 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
946 1 1 1 1 58 ILE HA . 58 . HA 1 1
946 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
947 1 1 1 1 58 ILE HA . 58 . HA 1 1
947 1 2 1 1 59 LEU H . 59 . HN 1 1
948 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
948 1 2 1 1 59 LEU H . 59 . HN 1 1
949 1 1 1 1 58 ILE QG . 58 . HG1* 1 1
949 1 2 1 1 59 LEU H . 59 . HN 1 1
950 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
950 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
951 1 1 1 1 58 ILE QG . 58 . HG1* 1 1
951 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
952 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
952 1 2 1 1 59 LEU H . 59 . HN 1 1
953 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
953 1 2 1 1 61 PRO QD . 61 . HD* 1 1
954 1 1 1 1 58 ILE H . 58 . HN 1 1
954 1 2 1 1 58 ILE HB . 58 . HB 1 1
955 1 1 1 1 58 ILE H . 58 . HN 1 1
955 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
956 1 1 1 1 58 ILE H . 58 . HN 1 1
956 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
957 1 1 1 1 58 ILE H . 58 . HN 1 1
957 1 2 1 1 59 LEU H . 59 . HN 1 1
958 1 1 1 1 59 LEU HA . 59 . HA 1 1
958 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
959 1 1 1 1 59 LEU QB . 59 . HB* 1 1
959 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
960 1 1 1 1 59 LEU QB . 59 . HB* 1 1
960 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
961 1 1 1 1 59 LEU QB . 59 . HB* 1 1
961 1 2 1 1 60 THR H . 60 . HN 1 1
962 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
962 1 2 1 1 61 PRO QD . 61 . HD* 1 1
963 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
963 1 2 1 1 60 THR H . 60 . HN 1 1
964 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
964 1 2 1 1 61 PRO HA . 61 . HA 1 1
965 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
965 1 2 1 1 61 PRO QB . 61 . HB* 1 1
966 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
966 1 2 1 1 61 PRO QD . 61 . HD* 1 1
967 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
967 1 2 1 1 61 PRO QG . 61 . HG* 1 1
968 1 1 1 1 59 LEU HG . 59 . HG 1 1
968 1 2 1 1 60 THR H . 60 . HN 1 1
969 1 1 1 1 59 LEU H . 59 . HN 1 1
969 1 2 1 1 59 LEU QB . 59 . HB* 1 1
970 1 1 1 1 59 LEU H . 59 . HN 1 1
970 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
971 1 1 1 1 59 LEU H . 59 . HN 1 1
971 1 2 1 1 59 LEU HG . 59 . HG 1 1
972 1 1 1 1 60 THR HA . 60 . HA 1 1
972 1 2 1 1 60 THR MG . 60 . HG2* 1 1
973 1 1 1 1 60 THR HA . 60 . HA 1 1
973 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
974 1 1 1 1 60 THR HA . 60 . HA 1 1
974 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
975 1 1 1 1 60 THR HB . 60 . HB 1 1
975 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
976 1 1 1 1 60 THR HB . 60 . HB 1 1
976 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
977 1 1 1 1 60 THR MG . 60 . HG2* 1 1
977 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
978 1 1 1 1 60 THR MG . 60 . HG2* 1 1
978 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
979 1 1 1 1 60 THR H . 60 . HN 1 1
979 1 2 1 1 60 THR MG . 60 . HG2* 1 1
980 1 1 1 1 62 ARG HA . 62 . HA 1 1
980 1 2 1 1 62 ARG QD . 62 . HD* 1 1
981 1 1 1 1 62 ARG HA . 62 . HA 1 1
981 1 2 1 1 62 ARG QG . 62 . HG* 1 1
982 1 1 1 1 62 ARG HA . 62 . HA 1 1
982 1 2 1 1 63 GLN H . 63 . HN 1 1
983 1 1 1 1 62 ARG QB . 62 . HB* 1 1
983 1 2 1 1 62 ARG QD . 62 . HD* 1 1
984 1 1 1 1 62 ARG QG . 62 . HG* 1 1
984 1 2 1 1 63 GLN H . 63 . HN 1 1
985 1 1 1 1 63 GLN H . 63 . HN 1 1
985 1 2 1 1 63 GLN QB . 63 . HB* 1 1
986 1 1 1 1 63 GLN H . 63 . HN 1 1
986 1 2 1 1 63 GLN QG . 63 . HG* 1 1
987 1 1 1 1 64 GLY QA . 64 . HA* 1 1
987 1 2 1 1 65 GLY H . 65 . HN 1 1
988 1 1 1 1 65 GLY QA . 65 . HA* 1 1
988 1 2 1 1 66 LEU QB . 66 . HB* 1 1
989 1 1 1 1 65 GLY QA . 65 . HA* 1 1
989 1 2 1 1 66 LEU QD . 66 . HD* 1 1
990 1 1 1 1 65 GLY QA . 65 . HA* 1 1
990 1 2 1 1 66 LEU H . 66 . HN 1 1
991 1 1 1 1 65 GLY QA . 65 . HA* 1 1
991 1 2 1 1 67 GLU H . 67 . HN 1 1
992 1 1 1 1 66 LEU HA . 66 . HA 1 1
992 1 2 1 1 66 LEU QD . 66 . HD* 1 1
993 1 1 1 1 66 LEU HA . 66 . HA 1 1
993 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
994 1 1 1 1 66 LEU HA . 66 . HA 1 1
994 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
995 1 1 1 1 66 LEU HA . 66 . HA 1 1
995 1 2 1 1 67 GLU H . 67 . HN 1 1
996 1 1 1 1 66 LEU QD . 66 . HD* 1 1
996 1 2 1 1 67 GLU QB . 67 . HB* 1 1
997 1 1 1 1 66 LEU QD . 66 . HD* 1 1
997 1 2 1 1 67 GLU H . 67 . HN 1 1
998 1 1 1 1 66 LEU HG . 66 . HG 1 1
998 1 2 1 1 67 GLU H . 67 . HN 1 1
999 1 1 1 1 66 LEU H . 66 . HN 1 1
999 1 2 1 1 66 LEU QB . 66 . HB* 1 1
1000 1 1 1 1 66 LEU H . 66 . HN 1 1
1000 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1001 1 1 1 1 66 LEU H . 66 . HN 1 1
1001 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1002 1 1 1 1 66 LEU H . 66 . HN 1 1
1002 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1003 1 1 1 1 66 LEU H . 66 . HN 1 1
1003 1 2 1 1 66 LEU HG . 66 . HG 1 1
1004 1 1 1 1 66 LEU H . 66 . HN 1 1
1004 1 2 1 1 67 GLU H . 67 . HN 1 1
1005 1 1 1 1 67 GLU HA . 67 . HA 1 1
1005 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1006 1 1 1 1 67 GLU H . 67 . HN 1 1
1006 1 2 1 1 67 GLU QB . 67 . HB* 1 1
1007 1 1 1 1 67 GLU H . 67 . HN 1 1
1007 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1008 1 1 1 1 67 GLU H . 67 . HN 1 1
1008 1 2 1 1 68 HIS H . 68 . HN 1 1
1009 1 1 1 1 68 HIS HA . 68 . HA 1 1
1009 1 2 1 1 69 HIS H . 69 . HN 1 1
1010 1 1 1 1 69 HIS H . 69 . HN 1 1
1010 1 2 1 1 69 HIS QB . 69 . HB* 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 . . . . . 1.8 1.8 3.3 1 1
2 1 . . . . . 1.8 1.8 5.76 1 1
3 1 . . . . . 1.8 1.8 4.76 1 1
4 1 . . . . . 1.8 1.8 5.28 1 1
5 1 . . . . . 1.8 1.8 4.11 1 1
6 1 . . . . . 1.8 1.8 4.87 1 1
7 1 . . . . . 1.8 1.8 3.64 1 1
8 1 . . . . . 1.8 1.8 4.6 1 1
9 1 . . . . . 1.8 1.8 5.38 1 1
10 1 . . . . . 1.8 1.8 5.38 1 1
11 1 . . . . . 1.8 1.8 4.2 1 1
12 1 . . . . . 1.8 1.8 3.45 1 1
13 1 . . . . . 1.8 1.8 5.15 1 1
14 1 . . . . . 1.8 1.8 5.25 1 1
15 1 . . . . . 1.8 1.8 4.44 1 1
16 1 . . . . . 1.8 1.8 4.29 1 1
17 1 . . . . . 1.8 1.8 5.07 1 1
18 1 . . . . . 1.8 1.8 3.94 1 1
19 1 . . . . . 1.8 1.8 5.15 1 1
20 1 . . . . . 1.8 1.8 4.82 1 1
21 1 . . . . . 1.8 1.8 4.03 1 1
22 1 . . . . . 1.8 1.8 4.27 1 1
23 1 . . . . . 1.8 1.8 3.74 1 1
24 1 . . . . . 1.8 1.8 3.87 1 1
25 1 . . . . . 1.8 1.8 4.96 1 1
26 1 . . . . . 1.8 1.8 4.64 1 1
27 1 . . . . . 1.8 1.8 5.77 1 1
28 1 . . . . . 1.8 1.8 6.05 1 1
29 1 . . . . . 1.8 1.8 4.43 1 1
30 1 . . . . . 1.8 1.8 4.03 1 1
31 1 . . . . . 1.8 1.8 5.19 1 1
32 1 . . . . . 1.8 1.8 3.73 1 1
33 1 . . . . . 1.8 1.8 3.0 1 1
34 1 . . . . . 1.8 1.8 6.05 1 1
35 1 . . . . . 1.8 1.8 6.05 1 1
36 1 . . . . . 1.8 1.8 4.94 1 1
37 1 . . . . . 1.8 1.8 4.32 1 1
38 1 . . . . . 1.8 1.8 4.7 1 1
39 1 . . . . . 1.8 1.8 5.36 1 1
40 1 . . . . . 1.8 1.8 4.58 1 1
41 1 . . . . . 1.8 1.8 4.58 1 1
42 1 . . . . . 1.8 1.8 4.8 1 1
43 1 . . . . . 1.8 1.8 4.03 1 1
44 1 . . . . . 1.8 1.8 5.29 1 1
45 1 . . . . . 1.8 1.8 5.74 1 1
46 1 . . . . . 1.8 1.8 4.09 1 1
47 1 . . . . . 1.8 1.8 3.38 1 1
48 1 . . . . . 1.8 1.8 4.71 1 1
49 1 . . . . . 1.8 1.8 5.15 1 1
50 1 . . . . . 1.8 1.8 4.82 1 1
51 1 . . . . . 1.8 1.8 5.3 1 1
52 1 . . . . . 1.8 1.8 4.36 1 1
53 1 . . . . . 1.8 1.8 3.55 1 1
54 1 . . . . . 1.8 1.8 4.21 1 1
55 1 . . . . . 1.8 1.8 3.48 1 1
56 1 . . . . . 1.8 1.8 4.41 1 1
57 1 . . . . . 1.8 1.8 3.9 1 1
58 1 . . . . . 1.8 1.8 4.49 1 1
59 1 . . . . . 1.8 1.8 3.27 1 1
60 1 . . . . . 1.8 1.8 6.05 1 1
61 1 . . . . . 1.8 1.8 5.07 1 1
62 1 . . . . . 1.8 1.8 3.95 1 1
63 1 . . . . . 1.8 1.8 4.23 1 1
64 1 . . . . . 1.8 1.8 5.4 1 1
65 1 . . . . . 1.8 1.8 5.74 1 1
66 1 . . . . . 1.8 1.8 3.78 1 1
67 1 . . . . . 1.8 1.8 4.87 1 1
68 1 . . . . . 1.8 1.8 4.8 1 1
69 1 . . . . . 1.8 1.8 3.77 1 1
70 1 . . . . . 1.8 1.8 4.2 1 1
71 1 . . . . . 1.8 1.8 3.75 1 1
72 1 . . . . . 1.8 1.8 5.74 1 1
73 1 . . . . . 1.8 1.8 5.95 1 1
74 1 . . . . . 1.8 1.8 5.95 1 1
75 1 . . . . . 1.8 1.8 4.37 1 1
76 1 . . . . . 1.8 1.8 6.01 1 1
77 1 . . . . . 1.8 1.8 5.72 1 1
78 1 . . . . . 1.8 1.8 5.59 1 1
79 1 . . . . . 1.8 1.8 4.29 1 1
80 1 . . . . . 1.8 1.8 5.72 1 1
81 1 . . . . . 1.8 1.8 3.59 1 1
82 1 . . . . . 1.8 1.8 5.08 1 1
83 1 . . . . . 1.8 1.8 5.12 1 1
84 1 . . . . . 1.8 1.8 4.76 1 1
85 1 . . . . . 1.8 1.8 3.99 1 1
86 1 . . . . . 1.8 1.8 3.79 1 1
87 1 . . . . . 1.8 1.8 3.4 1 1
88 1 . . . . . 1.8 1.8 5.24 1 1
89 1 . . . . . 1.8 1.8 3.38 1 1
90 1 . . . . . 1.8 1.8 3.01 1 1
91 1 . . . . . 1.8 1.8 5.82 1 1
92 1 . . . . . 1.8 1.8 4.83 1 1
93 1 . . . . . 1.8 1.8 3.61 1 1
94 1 . . . . . 1.8 1.8 5.18 1 1
95 1 . . . . . 1.8 1.8 4.09 1 1
96 1 . . . . . 1.8 1.8 4.81 1 1
97 1 . . . . . 1.8 1.8 5.83 1 1
98 1 . . . . . 1.8 1.8 3.74 1 1
99 1 . . . . . 1.8 1.8 4.28 1 1
100 1 . . . . . 1.8 1.8 5.14 1 1
101 1 . . . . . 1.8 1.8 3.59 1 1
102 1 . . . . . 1.8 1.8 3.56 1 1
103 1 . . . . . 1.8 1.8 4.99 1 1
104 1 . . . . . 1.8 1.8 3.96 1 1
105 1 . . . . . 1.8 1.8 3.77 1 1
106 1 . . . . . 1.8 1.8 4.2 1 1
107 1 . . . . . 1.8 1.8 4.72 1 1
108 1 . . . . . 1.8 1.8 3.9 1 1
109 1 . . . . . 1.8 1.8 4.62 1 1
110 1 . . . . . 1.8 1.8 5.08 1 1
111 1 . . . . . 1.8 1.8 5.27 1 1
112 1 . . . . . 1.8 1.8 5.63 1 1
113 1 . . . . . 1.8 1.8 4.86 1 1
114 1 . . . . . 1.8 1.8 4.54 1 1
115 1 . . . . . 1.8 1.8 4.19 1 1
116 1 . . . . . 1.8 1.8 3.19 1 1
117 1 . . . . . 1.8 1.8 4.15 1 1
118 1 . . . . . 1.8 1.8 6.05 1 1
119 1 . . . . . 1.8 1.8 6.05 1 1
120 1 . . . . . 1.8 1.8 6.03 1 1
121 1 . . . . . 1.8 1.8 4.03 1 1
122 1 . . . . . 1.8 1.8 4.03 1 1
123 1 . . . . . 1.8 1.8 4.43 1 1
124 1 . . . . . 1.8 1.8 4.32 1 1
125 1 . . . . . 1.8 1.8 5.01 1 1
126 1 . . . . . 1.8 1.8 3.93 1 1
127 1 . . . . . 1.8 1.8 4.92 1 1
128 1 . . . . . 1.8 1.8 5.75 1 1
129 1 . . . . . 1.8 1.8 3.36 1 1
130 1 . . . . . 1.8 1.8 4.8 1 1
131 1 . . . . . 1.8 1.8 4.91 1 1
132 1 . . . . . 1.8 1.8 5.09 1 1
133 1 . . . . . 1.8 1.8 5.39 1 1
134 1 . . . . . 1.8 1.8 4.3 1 1
135 1 . . . . . 1.8 1.8 5.02 1 1
136 1 . . . . . 1.8 1.8 3.82 1 1
137 1 . . . . . 1.8 1.8 5.4 1 1
138 1 . . . . . 1.8 1.8 5.13 1 1
139 1 . . . . . 1.8 1.8 4.53 1 1
140 1 . . . . . 1.8 1.8 4.03 1 1
141 1 . . . . . 1.8 1.8 3.66 1 1
142 1 . . . . . 1.8 1.8 5.46 1 1
143 1 . . . . . 1.8 1.8 3.94 1 1
144 1 . . . . . 1.8 1.8 5.09 1 1
145 1 . . . . . 1.8 1.8 4.68 1 1
146 1 . . . . . 1.8 1.8 3.96 1 1
147 1 . . . . . 1.8 1.8 5.87 1 1
148 1 . . . . . 1.8 1.8 5.85 1 1
149 1 . . . . . 1.8 1.8 5.85 1 1
150 1 . . . . . 1.8 1.8 3.86 1 1
151 1 . . . . . 1.8 1.8 5.5 1 1
152 1 . . . . . 1.8 1.8 5.18 1 1
153 1 . . . . . 1.8 1.8 5.5 1 1
154 1 . . . . . 1.8 1.8 5.18 1 1
155 1 . . . . . 1.8 1.8 5.59 1 1
156 1 . . . . . 1.8 1.8 5.76 1 1
157 1 . . . . . 1.8 1.8 3.76 1 1
158 1 . . . . . 1.8 1.8 6.05 1 1
159 1 . . . . . 1.8 1.8 6.05 1 1
160 1 . . . . . 1.8 1.8 5.12 1 1
161 1 . . . . . 1.8 1.8 5.82 1 1
162 1 . . . . . 1.8 1.8 4.06 1 1
163 1 . . . . . 1.8 1.8 5.48 1 1
164 1 . . . . . 1.8 1.8 3.98 1 1
165 1 . . . . . 1.8 1.8 3.95 1 1
166 1 . . . . . 1.8 1.8 2.95 1 1
167 1 . . . . . 1.8 1.8 4.43 1 1
168 1 . . . . . 1.8 1.8 4.77 1 1
169 1 . . . . . 1.8 1.8 3.38 1 1
170 1 . . . . . 1.8 1.8 3.95 1 1
171 1 . . . . . 1.8 1.8 5.16 1 1
172 1 . . . . . 1.8 1.8 3.12 1 1
173 1 . . . . . 1.8 1.8 4.41 1 1
174 1 . . . . . 1.8 1.8 4.41 1 1
175 1 . . . . . 1.8 1.8 4.97 1 1
176 1 . . . . . 1.8 1.8 4.97 1 1
177 1 . . . . . 1.8 1.8 4.32 1 1
178 1 . . . . . 1.8 1.8 5.31 1 1
179 1 . . . . . 1.8 1.8 4.07 1 1
180 1 . . . . . 1.8 1.8 4.07 1 1
181 1 . . . . . 1.8 1.8 3.81 1 1
182 1 . . . . . 1.8 1.8 4.19 1 1
183 1 . . . . . 1.8 1.8 3.98 1 1
184 1 . . . . . 1.8 1.8 4.66 1 1
185 1 . . . . . 1.8 1.8 3.1 1 1
186 1 . . . . . 1.8 1.8 4.97 1 1
187 1 . . . . . 1.8 1.8 4.07 1 1
188 1 . . . . . 1.8 1.8 4.95 1 1
189 1 . . . . . 1.8 1.8 4.62 1 1
190 1 . . . . . 1.8 1.8 4.33 1 1
191 1 . . . . . 1.8 1.8 3.63 1 1
192 1 . . . . . 1.8 1.8 5.03 1 1
193 1 . . . . . 1.8 1.8 3.93 1 1
194 1 . . . . . 1.8 1.8 2.85 1 1
195 1 . . . . . 1.8 1.8 4.41 1 1
196 1 . . . . . 1.8 1.8 4.98 1 1
197 1 . . . . . 1.8 1.8 4.09 1 1
198 1 . . . . . 1.8 1.8 3.26 1 1
199 1 . . . . . 1.8 1.8 4.46 1 1
200 1 . . . . . 1.8 1.8 4.8 1 1
201 1 . . . . . 1.8 1.8 3.53 1 1
202 1 . . . . . 1.8 1.8 3.77 1 1
203 1 . . . . . 1.8 1.8 3.37 1 1
204 1 . . . . . 1.8 1.8 3.67 1 1
205 1 . . . . . 1.8 1.8 3.75 1 1
206 1 . . . . . 1.8 1.8 3.85 1 1
207 1 . . . . . 1.8 1.8 4.64 1 1
208 1 . . . . . 1.8 1.8 5.01 1 1
209 1 . . . . . 1.8 1.8 2.96 1 1
210 1 . . . . . 1.8 1.8 4.97 1 1
211 1 . . . . . 1.8 1.8 4.8 1 1
212 1 . . . . . 1.8 1.8 6.05 1 1
213 1 . . . . . 1.8 1.8 5.67 1 1
214 1 . . . . . 1.8 1.8 3.95 1 1
215 1 . . . . . 1.8 1.8 5.48 1 1
216 1 . . . . . 1.8 1.8 6.05 1 1
217 1 . . . . . 1.8 1.8 6.05 1 1
218 1 . . . . . 1.8 1.8 4.46 1 1
219 1 . . . . . 1.8 1.8 3.23 1 1
220 1 . . . . . 1.8 1.8 4.91 1 1
221 1 . . . . . 1.8 1.8 5.09 1 1
222 1 . . . . . 1.8 1.8 5.09 1 1
223 1 . . . . . 1.8 1.8 3.74 1 1
224 1 . . . . . 1.8 1.8 4.17 1 1
225 1 . . . . . 1.8 1.8 3.39 1 1
226 1 . . . . . 1.8 1.8 5.38 1 1
227 1 . . . . . 1.8 1.8 6.05 1 1
228 1 . . . . . 1.8 1.8 4.42 1 1
229 1 . . . . . 1.8 1.8 4.71 1 1
230 1 . . . . . 1.8 1.8 4.0 1 1
231 1 . . . . . 1.8 1.8 3.98 1 1
232 1 . . . . . 1.8 1.8 3.78 1 1
233 1 . . . . . 1.8 1.8 3.38 1 1
234 1 . . . . . 1.8 1.8 4.04 1 1
235 1 . . . . . 1.8 1.8 4.88 1 1
236 1 . . . . . 1.8 1.8 4.88 1 1
237 1 . . . . . 1.8 1.8 3.92 1 1
238 1 . . . . . 1.8 1.8 5.2 1 1
239 1 . . . . . 1.8 1.8 3.82 1 1
240 1 . . . . . 1.8 1.8 3.53 1 1
241 1 . . . . . 1.8 1.8 6.05 1 1
242 1 . . . . . 1.8 1.8 4.79 1 1
243 1 . . . . . 1.8 1.8 4.04 1 1
244 1 . . . . . 1.8 1.8 5.69 1 1
245 1 . . . . . 1.8 1.8 5.67 1 1
246 1 . . . . . 1.8 1.8 4.8 1 1
247 1 . . . . . 1.8 1.8 4.43 1 1
248 1 . . . . . 1.8 1.8 5.16 1 1
249 1 . . . . . 1.8 1.8 3.37 1 1
250 1 . . . . . 1.8 1.8 3.42 1 1
251 1 . . . . . 1.8 1.8 4.71 1 1
252 1 . . . . . 1.8 1.8 3.66 1 1
253 1 . . . . . 1.8 1.8 5.35 1 1
254 1 . . . . . 1.8 1.8 3.62 1 1
255 1 . . . . . 1.8 1.8 5.36 1 1
256 1 . . . . . 1.8 1.8 5.38 1 1
257 1 . . . . . 1.8 1.8 4.42 1 1
258 1 . . . . . 1.8 1.8 3.83 1 1
259 1 . . . . . 1.8 1.8 3.99 1 1
260 1 . . . . . 1.8 1.8 5.52 1 1
261 1 . . . . . 1.8 1.8 4.41 1 1
262 1 . . . . . 1.8 1.8 4.73 1 1
263 1 . . . . . 1.8 1.8 3.9 1 1
264 1 . . . . . 1.8 1.8 4.96 1 1
265 1 . . . . . 1.8 1.8 4.97 1 1
266 1 . . . . . 1.8 1.8 4.77 1 1
267 1 . . . . . 1.8 1.8 4.77 1 1
268 1 . . . . . 1.8 1.8 3.77 1 1
269 1 . . . . . 1.8 1.8 4.4 1 1
270 1 . . . . . 1.8 1.8 5.83 1 1
271 1 . . . . . 1.8 1.8 4.6 1 1
272 1 . . . . . 1.8 1.8 3.64 1 1
273 1 . . . . . 1.8 1.8 3.44 1 1
274 1 . . . . . 1.8 1.8 5.93 1 1
275 1 . . . . . 1.8 1.8 6.05 1 1
276 1 . . . . . 1.8 1.8 4.19 1 1
277 1 . . . . . 1.8 1.8 4.19 1 1
278 1 . . . . . 1.8 1.8 6.05 1 1
279 1 . . . . . 1.8 1.8 5.2 1 1
280 1 . . . . . 1.8 1.8 4.14 1 1
281 1 . . . . . 1.8 1.8 4.91 1 1
282 1 . . . . . 1.8 1.8 3.89 1 1
283 1 . . . . . 1.8 1.8 4.57 1 1
284 1 . . . . . 1.8 1.8 3.9 1 1
285 1 . . . . . 1.8 1.8 5.4 1 1
286 1 . . . . . 1.8 1.8 3.73 1 1
287 1 . . . . . 1.8 1.8 5.24 1 1
288 1 . . . . . 1.8 1.8 4.71 1 1
289 1 . . . . . 1.8 1.8 4.42 1 1
290 1 . . . . . 1.8 1.8 4.31 1 1
291 1 . . . . . 1.8 1.8 4.71 1 1
292 1 . . . . . 1.8 1.8 4.98 1 1
293 1 . . . . . 1.8 1.8 4.32 1 1
294 1 . . . . . 1.8 1.8 5.65 1 1
295 1 . . . . . 1.8 1.8 5.68 1 1
296 1 . . . . . 1.8 1.8 4.18 1 1
297 1 . . . . . 1.8 1.8 4.62 1 1
298 1 . . . . . 1.8 1.8 5.2 1 1
299 1 . . . . . 1.8 1.8 3.26 1 1
300 1 . . . . . 1.8 1.8 3.87 1 1
301 1 . . . . . 1.8 1.8 4.82 1 1
302 1 . . . . . 1.8 1.8 4.26 1 1
303 1 . . . . . 1.8 1.8 5.29 1 1
304 1 . . . . . 1.8 1.8 4.25 1 1
305 1 . . . . . 1.8 1.8 5.27 1 1
306 1 . . . . . 1.8 1.8 5.27 1 1
307 1 . . . . . 1.8 1.8 4.39 1 1
308 1 . . . . . 1.8 1.8 5.13 1 1
309 1 . . . . . 1.8 1.8 5.13 1 1
310 1 . . . . . 1.8 1.8 5.49 1 1
311 1 . . . . . 1.8 1.8 4.64 1 1
312 1 . . . . . 1.8 1.8 4.38 1 1
313 1 . . . . . 1.8 1.8 4.82 1 1
314 1 . . . . . 1.8 1.8 4.0 1 1
315 1 . . . . . 1.8 1.8 3.23 1 1
316 1 . . . . . 1.8 1.8 4.59 1 1
317 1 . . . . . 1.8 1.8 3.12 1 1
318 1 . . . . . 1.8 1.8 3.72 1 1
319 1 . . . . . 1.8 1.8 4.54 1 1
320 1 . . . . . 1.8 1.8 3.49 1 1
321 1 . . . . . 1.8 1.8 5.19 1 1
322 1 . . . . . 1.8 1.8 4.07 1 1
323 1 . . . . . 1.8 1.8 5.63 1 1
324 1 . . . . . 1.8 1.8 4.92 1 1
325 1 . . . . . 1.8 1.8 4.94 1 1
326 1 . . . . . 1.8 1.8 5.46 1 1
327 1 . . . . . 1.8 1.8 5.01 1 1
328 1 . . . . . 1.8 1.8 4.43 1 1
329 1 . . . . . 1.8 1.8 5.52 1 1
330 1 . . . . . 1.8 1.8 4.71 1 1
331 1 . . . . . 1.8 1.8 4.64 1 1
332 1 . . . . . 1.8 1.8 4.64 1 1
333 1 . . . . . 1.8 1.8 3.89 1 1
334 1 . . . . . 1.8 1.8 6.05 1 1
335 1 . . . . . 1.8 1.8 4.28 1 1
336 1 . . . . . 1.8 1.8 3.15 1 1
337 1 . . . . . 1.8 1.8 5.26 1 1
338 1 . . . . . 1.8 1.8 3.67 1 1
339 1 . . . . . 1.8 1.8 3.67 1 1
340 1 . . . . . 1.8 1.8 4.35 1 1
341 1 . . . . . 1.8 1.8 5.08 1 1
342 1 . . . . . 1.8 1.8 3.23 1 1
343 1 . . . . . 1.8 1.8 4.4 1 1
344 1 . . . . . 1.8 1.8 4.15 1 1
345 1 . . . . . 1.8 1.8 5.28 1 1
346 1 . . . . . 1.8 1.8 5.6 1 1
347 1 . . . . . 1.8 1.8 3.17 1 1
348 1 . . . . . 1.8 1.8 3.32 1 1
349 1 . . . . . 1.8 1.8 4.61 1 1
350 1 . . . . . 1.8 1.8 5.03 1 1
351 1 . . . . . 1.8 1.8 5.03 1 1
352 1 . . . . . 1.8 1.8 4.31 1 1
353 1 . . . . . 1.8 1.8 3.97 1 1
354 1 . . . . . 1.8 1.8 4.63 1 1
355 1 . . . . . 1.8 1.8 4.6 1 1
356 1 . . . . . 1.8 1.8 3.59 1 1
357 1 . . . . . 1.8 1.8 4.82 1 1
358 1 . . . . . 1.8 1.8 5.82 1 1
359 1 . . . . . 1.8 1.8 3.27 1 1
360 1 . . . . . 1.8 1.8 3.49 1 1
361 1 . . . . . 1.8 1.8 3.54 1 1
362 1 . . . . . 1.8 1.8 5.38 1 1
363 1 . . . . . 1.8 1.8 4.07 1 1
364 1 . . . . . 1.8 1.8 4.03 1 1
365 1 . . . . . 1.8 1.8 4.51 1 1
366 1 . . . . . 1.8 1.8 4.17 1 1
367 1 . . . . . 1.8 1.8 4.85 1 1
368 1 . . . . . 1.8 1.8 5.2 1 1
369 1 . . . . . 1.8 1.8 4.51 1 1
370 1 . . . . . 1.8 1.8 4.17 1 1
371 1 . . . . . 1.8 1.8 4.85 1 1
372 1 . . . . . 1.8 1.8 5.2 1 1
373 1 . . . . . 1.8 1.8 5.69 1 1
374 1 . . . . . 1.8 1.8 4.64 1 1
375 1 . . . . . 1.8 1.8 4.71 1 1
376 1 . . . . . 1.8 1.8 5.19 1 1
377 1 . . . . . 1.8 1.8 5.19 1 1
378 1 . . . . . 1.8 1.8 4.93 1 1
379 1 . . . . . 1.8 1.8 6.04 1 1
380 1 . . . . . 1.8 1.8 4.92 1 1
381 1 . . . . . 1.8 1.8 4.11 1 1
382 1 . . . . . 1.8 1.8 5.47 1 1
383 1 . . . . . 1.8 1.8 3.62 1 1
384 1 . . . . . 1.8 1.8 3.62 1 1
385 1 . . . . . 1.8 1.8 4.68 1 1
386 1 . . . . . 1.8 1.8 4.61 1 1
387 1 . . . . . 1.8 1.8 3.9 1 1
388 1 . . . . . 1.8 1.8 4.85 1 1
389 1 . . . . . 1.8 1.8 4.58 1 1
390 1 . . . . . 1.8 1.8 4.49 1 1
391 1 . . . . . 1.8 1.8 4.26 1 1
392 1 . . . . . 1.8 1.8 5.12 1 1
393 1 . . . . . 1.8 1.8 4.65 1 1
394 1 . . . . . 1.8 1.8 5.61 1 1
395 1 . . . . . 1.8 1.8 4.74 1 1
396 1 . . . . . 1.8 1.8 4.32 1 1
397 1 . . . . . 1.8 1.8 4.32 1 1
398 1 . . . . . 1.8 1.8 5.03 1 1
399 1 . . . . . 1.8 1.8 3.81 1 1
400 1 . . . . . 1.8 1.8 3.81 1 1
401 1 . . . . . 1.8 1.8 5.57 1 1
402 1 . . . . . 1.8 1.8 5.59 1 1
403 1 . . . . . 1.8 1.8 4.4 1 1
404 1 . . . . . 1.8 1.8 4.4 1 1
405 1 . . . . . 1.8 1.8 4.93 1 1
406 1 . . . . . 1.8 1.8 5.12 1 1
407 1 . . . . . 1.8 1.8 4.97 1 1
408 1 . . . . . 1.8 1.8 4.23 1 1
409 1 . . . . . 1.8 1.8 4.68 1 1
410 1 . . . . . 1.8 1.8 4.07 1 1
411 1 . . . . . 1.8 1.8 4.19 1 1
412 1 . . . . . 1.8 1.8 4.36 1 1
413 1 . . . . . 1.8 1.8 5.05 1 1
414 1 . . . . . 1.8 1.8 3.17 1 1
415 1 . . . . . 1.8 1.8 3.97 1 1
416 1 . . . . . 1.8 1.8 3.74 1 1
417 1 . . . . . 1.8 1.8 4.6 1 1
418 1 . . . . . 1.8 1.8 5.63 1 1
419 1 . . . . . 1.8 1.8 5.44 1 1
420 1 . . . . . 1.8 1.8 5.51 1 1
421 1 . . . . . 1.8 1.8 5.4 1 1
422 1 . . . . . 1.8 1.8 5.87 1 1
423 1 . . . . . 1.8 1.8 4.0 1 1
424 1 . . . . . 1.8 1.8 4.0 1 1
425 1 . . . . . 1.8 1.8 5.29 1 1
426 1 . . . . . 1.8 1.8 3.42 1 1
427 1 . . . . . 1.8 1.8 3.82 1 1
428 1 . . . . . 1.8 1.8 5.48 1 1
429 1 . . . . . 1.8 1.8 5.22 1 1
430 1 . . . . . 1.8 1.8 3.55 1 1
431 1 . . . . . 1.8 1.8 4.89 1 1
432 1 . . . . . 1.8 1.8 4.6 1 1
433 1 . . . . . 1.8 1.8 4.66 1 1
434 1 . . . . . 1.8 1.8 5.54 1 1
435 1 . . . . . 1.8 1.8 3.49 1 1
436 1 . . . . . 1.8 1.8 5.68 1 1
437 1 . . . . . 1.8 1.8 3.72 1 1
438 1 . . . . . 1.8 1.8 4.94 1 1
439 1 . . . . . 1.8 1.8 4.18 1 1
440 1 . . . . . 1.8 1.8 5.87 1 1
441 1 . . . . . 1.8 1.8 5.71 1 1
442 1 . . . . . 1.8 1.8 3.32 1 1
443 1 . . . . . 1.8 1.8 4.42 1 1
444 1 . . . . . 1.8 1.8 5.32 1 1
445 1 . . . . . 1.8 1.8 3.59 1 1
446 1 . . . . . 1.8 1.8 5.65 1 1
447 1 . . . . . 1.8 1.8 5.3 1 1
448 1 . . . . . 1.8 1.8 4.92 1 1
449 1 . . . . . 1.8 1.8 4.29 1 1
450 1 . . . . . 1.8 1.8 4.29 1 1
451 1 . . . . . 1.8 1.8 4.87 1 1
452 1 . . . . . 1.8 1.8 3.79 1 1
453 1 . . . . . 1.8 1.8 6.05 1 1
454 1 . . . . . 1.8 1.8 6.05 1 1
455 1 . . . . . 1.8 1.8 6.05 1 1
456 1 . . . . . 1.8 1.8 6.05 1 1
457 1 . . . . . 1.8 1.8 6.05 1 1
458 1 . . . . . 1.8 1.8 6.05 1 1
459 1 . . . . . 1.8 1.8 4.88 1 1
460 1 . . . . . 1.8 1.8 3.56 1 1
461 1 . . . . . 1.8 1.8 3.56 1 1
462 1 . . . . . 1.8 1.8 5.31 1 1
463 1 . . . . . 1.8 1.8 5.45 1 1
464 1 . . . . . 1.8 1.8 4.97 1 1
465 1 . . . . . 1.8 1.8 3.82 1 1
466 1 . . . . . 1.8 1.8 4.97 1 1
467 1 . . . . . 1.8 1.8 3.31 1 1
468 1 . . . . . 1.8 1.8 3.76 1 1
469 1 . . . . . 1.8 1.8 3.79 1 1
470 1 . . . . . 1.8 1.8 4.99 1 1
471 1 . . . . . 1.8 1.8 5.78 1 1
472 1 . . . . . 1.8 1.8 6.04 1 1
473 1 . . . . . 1.8 1.8 4.99 1 1
474 1 . . . . . 1.8 1.8 5.78 1 1
475 1 . . . . . 1.8 1.8 6.04 1 1
476 1 . . . . . 1.8 1.8 6.05 1 1
477 1 . . . . . 1.8 1.8 5.36 1 1
478 1 . . . . . 1.8 1.8 6.05 1 1
479 1 . . . . . 1.8 1.8 5.25 1 1
480 1 . . . . . 1.8 1.8 6.05 1 1
481 1 . . . . . 1.8 1.8 4.19 1 1
482 1 . . . . . 1.8 1.8 4.19 1 1
483 1 . . . . . 1.8 1.8 3.77 1 1
484 1 . . . . . 1.8 1.8 5.24 1 1
485 1 . . . . . 1.8 1.8 3.64 1 1
486 1 . . . . . 1.8 1.8 5.39 1 1
487 1 . . . . . 1.8 1.8 3.96 1 1
488 1 . . . . . 1.8 1.8 5.06 1 1
489 1 . . . . . 1.8 1.8 6.05 1 1
490 1 . . . . . 1.8 1.8 3.54 1 1
491 1 . . . . . 1.8 1.8 4.65 1 1
492 1 . . . . . 1.8 1.8 4.49 1 1
493 1 . . . . . 1.8 1.8 3.88 1 1
494 1 . . . . . 1.8 1.8 3.62 1 1
495 1 . . . . . 1.8 1.8 6.05 1 1
496 1 . . . . . 1.8 1.8 3.59 1 1
497 1 . . . . . 1.8 1.8 5.26 1 1
498 1 . . . . . 1.8 1.8 4.83 1 1
499 1 . . . . . 1.8 1.8 4.84 1 1
500 1 . . . . . 1.8 1.8 5.29 1 1
501 1 . . . . . 1.8 1.8 5.2 1 1
502 1 . . . . . 1.8 1.8 5.68 1 1
503 1 . . . . . 1.8 1.8 5.68 1 1
504 1 . . . . . 1.8 1.8 4.27 1 1
505 1 . . . . . 1.8 1.8 4.27 1 1
506 1 . . . . . 1.8 1.8 4.11 1 1
507 1 . . . . . 1.8 1.8 4.15 1 1
508 1 . . . . . 1.8 1.8 3.64 1 1
509 1 . . . . . 1.8 1.8 5.15 1 1
510 1 . . . . . 1.8 1.8 5.24 1 1
511 1 . . . . . 1.8 1.8 4.88 1 1
512 1 . . . . . 1.8 1.8 5.5 1 1
513 1 . . . . . 1.8 1.8 6.05 1 1
514 1 . . . . . 1.8 1.8 5.84 1 1
515 1 . . . . . 1.8 1.8 5.1 1 1
516 1 . . . . . 1.8 1.8 4.84 1 1
517 1 . . . . . 1.8 1.8 3.73 1 1
518 1 . . . . . 1.8 1.8 6.05 1 1
519 1 . . . . . 1.8 1.8 6.05 1 1
520 1 . . . . . 1.8 1.8 3.59 1 1
521 1 . . . . . 1.8 1.8 6.05 1 1
522 1 . . . . . 1.8 1.8 3.92 1 1
523 1 . . . . . 1.8 1.8 4.51 1 1
524 1 . . . . . 1.8 1.8 5.17 1 1
525 1 . . . . . 1.8 1.8 5.17 1 1
526 1 . . . . . 1.8 1.8 4.6 1 1
527 1 . . . . . 1.8 1.8 4.92 1 1
528 1 . . . . . 1.8 1.8 4.63 1 1
529 1 . . . . . 1.8 1.8 5.84 1 1
530 1 . . . . . 1.8 1.8 5.01 1 1
531 1 . . . . . 1.8 1.8 5.69 1 1
532 1 . . . . . 1.8 1.8 5.53 1 1
533 1 . . . . . 1.8 1.8 5.04 1 1
534 1 . . . . . 1.8 1.8 4.18 1 1
535 1 . . . . . 1.8 1.8 3.76 1 1
536 1 . . . . . 1.8 1.8 5.24 1 1
537 1 . . . . . 1.8 1.8 5.59 1 1
538 1 . . . . . 1.8 1.8 5.78 1 1
539 1 . . . . . 1.8 1.8 6.05 1 1
540 1 . . . . . 1.8 1.8 4.77 1 1
541 1 . . . . . 1.8 1.8 4.97 1 1
542 1 . . . . . 1.8 1.8 4.77 1 1
543 1 . . . . . 1.8 1.8 4.97 1 1
544 1 . . . . . 1.8 1.8 5.1 1 1
545 1 . . . . . 1.8 1.8 3.67 1 1
546 1 . . . . . 1.8 1.8 5.53 1 1
547 1 . . . . . 1.8 1.8 4.07 1 1
548 1 . . . . . 1.8 1.8 4.66 1 1
549 1 . . . . . 1.8 1.8 5.14 1 1
550 1 . . . . . 1.8 1.8 3.9 1 1
551 1 . . . . . 1.8 1.8 4.58 1 1
552 1 . . . . . 1.8 1.8 4.85 1 1
553 1 . . . . . 1.8 1.8 3.74 1 1
554 1 . . . . . 1.8 1.8 5.94 1 1
555 1 . . . . . 1.8 1.8 5.54 1 1
556 1 . . . . . 1.8 1.8 4.27 1 1
557 1 . . . . . 1.8 1.8 6.05 1 1
558 1 . . . . . 1.8 1.8 5.82 1 1
559 1 . . . . . 1.8 1.8 5.35 1 1
560 1 . . . . . 1.8 1.8 3.83 1 1
561 1 . . . . . 1.8 1.8 5.43 1 1
562 1 . . . . . 1.8 1.8 4.46 1 1
563 1 . . . . . 1.8 1.8 4.29 1 1
564 1 . . . . . 1.8 1.8 5.52 1 1
565 1 . . . . . 1.8 1.8 6.05 1 1
566 1 . . . . . 1.8 1.8 4.81 1 1
567 1 . . . . . 1.8 1.8 4.85 1 1
568 1 . . . . . 1.8 1.8 5.83 1 1
569 1 . . . . . 1.8 1.8 5.83 1 1
570 1 . . . . . 1.8 1.8 3.85 1 1
571 1 . . . . . 1.8 1.8 6.05 1 1
572 1 . . . . . 1.8 1.8 4.74 1 1
573 1 . . . . . 1.8 1.8 5.86 1 1
574 1 . . . . . 1.8 1.8 6.13 1 1
575 1 . . . . . 1.8 1.8 5.82 1 1
576 1 . . . . . 1.8 1.8 6.05 1 1
577 1 . . . . . 1.8 1.8 6.05 1 1
578 1 . . . . . 1.8 1.8 5.89 1 1
579 1 . . . . . 1.8 1.8 4.27 1 1
580 1 . . . . . 1.8 1.8 3.65 1 1
581 1 . . . . . 1.8 1.8 5.3 1 1
582 1 . . . . . 1.8 1.8 3.04 1 1
583 1 . . . . . 1.8 1.8 6.05 1 1
584 1 . . . . . 1.8 1.8 5.31 1 1
585 1 . . . . . 1.8 1.8 3.77 1 1
586 1 . . . . . 1.8 1.8 5.8 1 1
587 1 . . . . . 1.8 1.8 5.62 1 1
588 1 . . . . . 1.8 1.8 6.05 1 1
589 1 . . . . . 1.8 1.8 5.07 1 1
590 1 . . . . . 1.8 1.8 6.05 1 1
591 1 . . . . . 1.8 1.8 5.49 1 1
592 1 . . . . . 1.8 1.8 5.32 1 1
593 1 . . . . . 1.8 1.8 5.89 1 1
594 1 . . . . . 1.8 1.8 5.95 1 1
595 1 . . . . . 1.8 1.8 5.17 1 1
596 1 . . . . . 1.8 1.8 5.6 1 1
597 1 . . . . . 1.8 1.8 5.56 1 1
598 1 . . . . . 1.8 1.8 5.29 1 1
599 1 . . . . . 1.8 1.8 6.05 1 1
600 1 . . . . . 1.8 1.8 3.81 1 1
601 1 . . . . . 1.8 1.8 4.11 1 1
602 1 . . . . . 1.8 1.8 3.87 1 1
603 1 . . . . . 1.8 1.8 4.48 1 1
604 1 . . . . . 1.8 1.8 5.04 1 1
605 1 . . . . . 1.8 1.8 4.04 1 1
606 1 . . . . . 1.8 1.8 4.23 1 1
607 1 . . . . . 1.8 1.8 5.83 1 1
608 1 . . . . . 1.8 1.8 4.83 1 1
609 1 . . . . . 1.8 1.8 3.49 1 1
610 1 . . . . . 1.8 1.8 5.1 1 1
611 1 . . . . . 1.8 1.8 6.05 1 1
612 1 . . . . . 1.8 1.8 5.78 1 1
613 1 . . . . . 1.8 1.8 4.31 1 1
614 1 . . . . . 1.8 1.8 4.53 1 1
615 1 . . . . . 1.8 1.8 5.05 1 1
616 1 . . . . . 1.8 1.8 4.07 1 1
617 1 . . . . . 1.8 1.8 5.03 1 1
618 1 . . . . . 1.8 1.8 6.05 1 1
619 1 . . . . . 1.8 1.8 5.8 1 1
620 1 . . . . . 1.8 1.8 4.83 1 1
621 1 . . . . . 1.8 1.8 5.39 1 1
622 1 . . . . . 1.8 1.8 3.29 1 1
623 1 . . . . . 1.8 1.8 3.45 1 1
624 1 . . . . . 1.8 1.8 5.17 1 1
625 1 . . . . . 1.8 1.8 4.21 1 1
626 1 . . . . . 1.8 1.8 4.25 1 1
627 1 . . . . . 1.8 1.8 3.97 1 1
628 1 . . . . . 1.8 1.8 4.29 1 1
629 1 . . . . . 1.8 1.8 5.5 1 1
630 1 . . . . . 1.8 1.8 4.22 1 1
631 1 . . . . . 1.8 1.8 4.27 1 1
632 1 . . . . . 1.8 1.8 4.33 1 1
633 1 . . . . . 1.8 1.8 4.04 1 1
634 1 . . . . . 1.8 1.8 5.95 1 1
635 1 . . . . . 1.8 1.8 4.59 1 1
636 1 . . . . . 1.8 1.8 4.59 1 1
637 1 . . . . . 1.8 1.8 4.7 1 1
638 1 . . . . . 1.8 1.8 4.23 1 1
639 1 . . . . . 1.8 1.8 3.72 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 3.56 1 1
642 1 . . . . . 1.8 1.8 4.8 1 1
643 1 . . . . . 1.8 1.8 5.13 1 1
644 1 . . . . . 1.8 1.8 5.8 1 1
645 1 . . . . . 1.8 1.8 5.85 1 1
646 1 . . . . . 1.8 1.8 5.85 1 1
647 1 . . . . . 1.8 1.8 4.85 1 1
648 1 . . . . . 1.8 1.8 6.05 1 1
649 1 . . . . . 1.8 1.8 5.87 1 1
650 1 . . . . . 1.8 1.8 4.59 1 1
651 1 . . . . . 1.8 1.8 5.81 1 1
652 1 . . . . . 1.8 1.8 4.16 1 1
653 1 . . . . . 1.8 1.8 3.29 1 1
654 1 . . . . . 1.8 1.8 5.51 1 1
655 1 . . . . . 1.8 1.8 5.51 1 1
656 1 . . . . . 1.8 1.8 3.61 1 1
657 1 . . . . . 1.8 1.8 4.41 1 1
658 1 . . . . . 1.8 1.8 3.2 1 1
659 1 . . . . . 1.8 1.8 4.04 1 1
660 1 . . . . . 1.8 1.8 3.61 1 1
661 1 . . . . . 1.8 1.8 3.61 1 1
662 1 . . . . . 1.8 1.8 5.28 1 1
663 1 . . . . . 1.8 1.8 5.87 1 1
664 1 . . . . . 1.8 1.8 5.03 1 1
665 1 . . . . . 1.8 1.8 5.03 1 1
666 1 . . . . . 1.8 1.8 3.89 1 1
667 1 . . . . . 1.8 1.8 4.94 1 1
668 1 . . . . . 1.8 1.8 3.77 1 1
669 1 . . . . . 1.8 1.8 5.24 1 1
670 1 . . . . . 1.8 1.8 4.73 1 1
671 1 . . . . . 1.8 1.8 3.58 1 1
672 1 . . . . . 1.8 1.8 5.12 1 1
673 1 . . . . . 1.8 1.8 5.87 1 1
674 1 . . . . . 1.8 1.8 5.12 1 1
675 1 . . . . . 1.8 1.8 5.12 1 1
676 1 . . . . . 1.8 1.8 3.75 1 1
677 1 . . . . . 1.8 1.8 4.72 1 1
678 1 . . . . . 1.8 1.8 3.47 1 1
679 1 . . . . . 1.8 1.8 4.83 1 1
680 1 . . . . . 1.8 1.8 5.59 1 1
681 1 . . . . . 1.8 1.8 5.59 1 1
682 1 . . . . . 1.8 1.8 4.58 1 1
683 1 . . . . . 1.8 1.8 6.05 1 1
684 1 . . . . . 1.8 1.8 3.94 1 1
685 1 . . . . . 1.8 1.8 3.94 1 1
686 1 . . . . . 1.8 1.8 5.25 1 1
687 1 . . . . . 1.8 1.8 5.63 1 1
688 1 . . . . . 1.8 1.8 5.1 1 1
689 1 . . . . . 1.8 1.8 5.13 1 1
690 1 . . . . . 1.8 1.8 4.31 1 1
691 1 . . . . . 1.8 1.8 4.3 1 1
692 1 . . . . . 1.8 1.8 3.77 1 1
693 1 . . . . . 1.8 1.8 5.51 1 1
694 1 . . . . . 1.8 1.8 4.82 1 1
695 1 . . . . . 1.8 1.8 4.14 1 1
696 1 . . . . . 1.8 1.8 4.58 1 1
697 1 . . . . . 1.8 1.8 5.14 1 1
698 1 . . . . . 1.8 1.8 4.54 1 1
699 1 . . . . . 1.8 1.8 5.53 1 1
700 1 . . . . . 1.8 1.8 5.53 1 1
701 1 . . . . . 1.8 1.8 5.32 1 1
702 1 . . . . . 1.8 1.8 6.05 1 1
703 1 . . . . . 1.8 1.8 6.05 1 1
704 1 . . . . . 1.8 1.8 4.19 1 1
705 1 . . . . . 1.8 1.8 4.4 1 1
706 1 . . . . . 1.8 1.8 4.43 1 1
707 1 . . . . . 1.8 1.8 4.74 1 1
708 1 . . . . . 1.8 1.8 6.05 1 1
709 1 . . . . . 1.8 1.8 6.05 1 1
710 1 . . . . . 1.8 1.8 4.41 1 1
711 1 . . . . . 1.8 1.8 4.6 1 1
712 1 . . . . . 1.8 1.8 5.28 1 1
713 1 . . . . . 1.8 1.8 3.87 1 1
714 1 . . . . . 1.8 1.8 4.97 1 1
715 1 . . . . . 1.8 1.8 5.68 1 1
716 1 . . . . . 1.8 1.8 3.39 1 1
717 1 . . . . . 1.8 1.8 4.54 1 1
718 1 . . . . . 1.8 1.8 4.74 1 1
719 1 . . . . . 1.8 1.8 3.31 1 1
720 1 . . . . . 1.8 1.8 3.86 1 1
721 1 . . . . . 1.8 1.8 3.49 1 1
722 1 . . . . . 1.8 1.8 5.19 1 1
723 1 . . . . . 1.8 1.8 4.16 1 1
724 1 . . . . . 1.8 1.8 3.34 1 1
725 1 . . . . . 1.8 1.8 4.97 1 1
726 1 . . . . . 1.8 1.8 4.89 1 1
727 1 . . . . . 1.8 1.8 6.05 1 1
728 1 . . . . . 1.8 1.8 3.95 1 1
729 1 . . . . . 1.8 1.8 6.05 1 1
730 1 . . . . . 1.8 1.8 5.49 1 1
731 1 . . . . . 1.8 1.8 5.49 1 1
732 1 . . . . . 1.8 1.8 6.05 1 1
733 1 . . . . . 1.8 1.8 5.8 1 1
734 1 . . . . . 1.8 1.8 4.08 1 1
735 1 . . . . . 1.8 1.8 6.01 1 1
736 1 . . . . . 1.8 1.8 4.81 1 1
737 1 . . . . . 1.8 1.8 3.75 1 1
738 1 . . . . . 1.8 1.8 3.76 1 1
739 1 . . . . . 1.8 1.8 4.22 1 1
740 1 . . . . . 1.8 1.8 3.61 1 1
741 1 . . . . . 1.8 1.8 3.63 1 1
742 1 . . . . . 1.8 1.8 3.54 1 1
743 1 . . . . . 1.8 1.8 3.54 1 1
744 1 . . . . . 1.8 1.8 4.79 1 1
745 1 . . . . . 1.8 1.8 6.05 1 1
746 1 . . . . . 1.8 1.8 4.94 1 1
747 1 . . . . . 1.8 1.8 4.33 1 1
748 1 . . . . . 1.8 1.8 4.27 1 1
749 1 . . . . . 1.8 1.8 4.27 1 1
750 1 . . . . . 1.8 1.8 4.1 1 1
751 1 . . . . . 1.8 1.8 4.1 1 1
752 1 . . . . . 1.8 1.8 5.16 1 1
753 1 . . . . . 1.8 1.8 4.07 1 1
754 1 . . . . . 1.8 1.8 3.34 1 1
755 1 . . . . . 1.8 1.8 4.48 1 1
756 1 . . . . . 1.8 1.8 4.65 1 1
757 1 . . . . . 1.8 1.8 4.68 1 1
758 1 . . . . . 1.8 1.8 4.31 1 1
759 1 . . . . . 1.8 1.8 3.52 1 1
760 1 . . . . . 1.8 1.8 5.16 1 1
761 1 . . . . . 1.8 1.8 4.98 1 1
762 1 . . . . . 1.8 1.8 5.17 1 1
763 1 . . . . . 1.8 1.8 3.17 1 1
764 1 . . . . . 1.8 1.8 3.78 1 1
765 1 . . . . . 1.8 1.8 3.55 1 1
766 1 . . . . . 1.8 1.8 3.55 1 1
767 1 . . . . . 1.8 1.8 5.72 1 1
768 1 . . . . . 1.8 1.8 5.87 1 1
769 1 . . . . . 1.8 1.8 5.18 1 1
770 1 . . . . . 1.8 1.8 4.49 1 1
771 1 . . . . . 1.8 1.8 5.36 1 1
772 1 . . . . . 1.8 1.8 5.87 1 1
773 1 . . . . . 1.8 1.8 4.49 1 1
774 1 . . . . . 1.8 1.8 5.36 1 1
775 1 . . . . . 1.8 1.8 5.87 1 1
776 1 . . . . . 1.8 1.8 6.05 1 1
777 1 . . . . . 1.8 1.8 4.86 1 1
778 1 . . . . . 1.8 1.8 5.33 1 1
779 1 . . . . . 1.8 1.8 5.87 1 1
780 1 . . . . . 1.8 1.8 5.33 1 1
781 1 . . . . . 1.8 1.8 5.87 1 1
782 1 . . . . . 1.8 1.8 5.93 1 1
783 1 . . . . . 1.8 1.8 5.01 1 1
784 1 . . . . . 1.8 1.8 3.88 1 1
785 1 . . . . . 1.8 1.8 4.4 1 1
786 1 . . . . . 1.8 1.8 4.21 1 1
787 1 . . . . . 1.8 1.8 5.9 1 1
788 1 . . . . . 1.8 1.8 4.77 1 1
789 1 . . . . . 1.8 1.8 4.83 1 1
790 1 . . . . . 1.8 1.8 4.62 1 1
791 1 . . . . . 1.8 1.8 5.4 1 1
792 1 . . . . . 1.8 1.8 4.28 1 1
793 1 . . . . . 1.8 1.8 4.1 1 1
794 1 . . . . . 1.8 1.8 4.1 1 1
795 1 . . . . . 1.8 1.8 5.68 1 1
796 1 . . . . . 1.8 1.8 3.66 1 1
797 1 . . . . . 1.8 1.8 5.1 1 1
798 1 . . . . . 1.8 1.8 5.04 1 1
799 1 . . . . . 1.8 1.8 5.04 1 1
800 1 . . . . . 1.8 1.8 5.49 1 1
801 1 . . . . . 1.8 1.8 4.92 1 1
802 1 . . . . . 1.8 1.8 4.4 1 1
803 1 . . . . . 1.8 1.8 3.95 1 1
804 1 . . . . . 1.8 1.8 3.95 1 1
805 1 . . . . . 1.8 1.8 3.88 1 1
806 1 . . . . . 1.8 1.8 4.02 1 1
807 1 . . . . . 1.8 1.8 5.41 1 1
808 1 . . . . . 1.8 1.8 4.99 1 1
809 1 . . . . . 1.8 1.8 5.2 1 1
810 1 . . . . . 1.8 1.8 5.2 1 1
811 1 . . . . . 1.8 1.8 4.04 1 1
812 1 . . . . . 1.8 1.8 3.29 1 1
813 1 . . . . . 1.8 1.8 3.69 1 1
814 1 . . . . . 1.8 1.8 5.9 1 1
815 1 . . . . . 1.8 1.8 5.19 1 1
816 1 . . . . . 1.8 1.8 4.46 1 1
817 1 . . . . . 1.8 1.8 5.04 1 1
818 1 . . . . . 1.8 1.8 4.39 1 1
819 1 . . . . . 1.8 1.8 4.36 1 1
820 1 . . . . . 1.8 1.8 4.35 1 1
821 1 . . . . . 1.8 1.8 4.36 1 1
822 1 . . . . . 1.8 1.8 4.35 1 1
823 1 . . . . . 1.8 1.8 5.72 1 1
824 1 . . . . . 1.8 1.8 4.04 1 1
825 1 . . . . . 1.8 1.8 4.04 1 1
826 1 . . . . . 1.8 1.8 4.0 1 1
827 1 . . . . . 1.8 1.8 5.82 1 1
828 1 . . . . . 1.8 1.8 3.92 1 1
829 1 . . . . . 1.8 1.8 6.05 1 1
830 1 . . . . . 1.8 1.8 4.74 1 1
831 1 . . . . . 1.8 1.8 3.9 1 1
832 1 . . . . . 1.8 1.8 3.16 1 1
833 1 . . . . . 1.8 1.8 5.81 1 1
834 1 . . . . . 1.8 1.8 5.08 1 1
835 1 . . . . . 1.8 1.8 3.54 1 1
836 1 . . . . . 1.8 1.8 5.01 1 1
837 1 . . . . . 1.8 1.8 4.03 1 1
838 1 . . . . . 1.8 1.8 5.74 1 1
839 1 . . . . . 1.8 1.8 4.55 1 1
840 1 . . . . . 1.8 1.8 3.36 1 1
841 1 . . . . . 1.8 1.8 3.56 1 1
842 1 . . . . . 1.8 1.8 5.03 1 1
843 1 . . . . . 1.8 1.8 4.6 1 1
844 1 . . . . . 1.8 1.8 3.29 1 1
845 1 . . . . . 1.8 1.8 3.58 1 1
846 1 . . . . . 1.8 1.8 3.43 1 1
847 1 . . . . . 1.8 1.8 3.43 1 1
848 1 . . . . . 1.8 1.8 4.79 1 1
849 1 . . . . . 1.8 1.8 3.59 1 1
850 1 . . . . . 1.8 1.8 4.33 1 1
851 1 . . . . . 1.8 1.8 5.97 1 1
852 1 . . . . . 1.8 1.8 4.86 1 1
853 1 . . . . . 1.8 1.8 6.04 1 1
854 1 . . . . . 1.8 1.8 3.26 1 1
855 1 . . . . . 1.8 1.8 3.37 1 1
856 1 . . . . . 1.8 1.8 4.28 1 1
857 1 . . . . . 1.8 1.8 4.97 1 1
858 1 . . . . . 1.8 1.8 3.16 1 1
859 1 . . . . . 1.8 1.8 4.06 1 1
860 1 . . . . . 1.8 1.8 4.06 1 1
861 1 . . . . . 1.8 1.8 5.07 1 1
862 1 . . . . . 1.8 1.8 3.51 1 1
863 1 . . . . . 1.8 1.8 3.69 1 1
864 1 . . . . . 1.8 1.8 5.06 1 1
865 1 . . . . . 1.8 1.8 6.05 1 1
866 1 . . . . . 1.8 1.8 3.09 1 1
867 1 . . . . . 1.8 1.8 4.8 1 1
868 1 . . . . . 1.8 1.8 5.61 1 1
869 1 . . . . . 1.8 1.8 6.05 1 1
870 1 . . . . . 1.8 1.8 3.5 1 1
871 1 . . . . . 1.8 1.8 5.57 1 1
872 1 . . . . . 1.8 1.8 4.42 1 1
873 1 . . . . . 1.8 1.8 4.55 1 1
874 1 . . . . . 1.8 1.8 3.49 1 1
875 1 . . . . . 1.8 1.8 4.47 1 1
876 1 . . . . . 1.8 1.8 3.74 1 1
877 1 . . . . . 1.8 1.8 5.48 1 1
878 1 . . . . . 1.8 1.8 3.61 1 1
879 1 . . . . . 1.8 1.8 4.44 1 1
880 1 . . . . . 1.8 1.8 2.95 1 1
881 1 . . . . . 1.8 1.8 5.56 1 1
882 1 . . . . . 1.8 1.8 5.44 1 1
883 1 . . . . . 1.8 1.8 4.46 1 1
884 1 . . . . . 1.8 1.8 4.1 1 1
885 1 . . . . . 1.8 1.8 5.91 1 1
886 1 . . . . . 1.8 1.8 4.14 1 1
887 1 . . . . . 1.8 1.8 4.41 1 1
888 1 . . . . . 1.8 1.8 5.12 1 1
889 1 . . . . . 1.8 1.8 4.16 1 1
890 1 . . . . . 1.8 1.8 5.13 1 1
891 1 . . . . . 1.8 1.8 5.1 1 1
892 1 . . . . . 1.8 1.8 5.1 1 1
893 1 . . . . . 1.8 1.8 3.08 1 1
894 1 . . . . . 1.8 1.8 4.66 1 1
895 1 . . . . . 1.8 1.8 4.66 1 1
896 1 . . . . . 1.8 1.8 3.88 1 1
897 1 . . . . . 1.8 1.8 5.08 1 1
898 1 . . . . . 1.8 1.8 2.99 1 1
899 1 . . . . . 1.8 1.8 5.07 1 1
900 1 . . . . . 1.8 1.8 5.42 1 1
901 1 . . . . . 1.8 1.8 3.66 1 1
902 1 . . . . . 1.8 1.8 2.97 1 1
903 1 . . . . . 1.8 1.8 3.6 1 1
904 1 . . . . . 1.8 1.8 4.63 1 1
905 1 . . . . . 1.8 1.8 4.95 1 1
906 1 . . . . . 1.8 1.8 4.95 1 1
907 1 . . . . . 1.8 1.8 5.87 1 1
908 1 . . . . . 1.8 1.8 3.16 1 1
909 1 . . . . . 1.8 1.8 6.05 1 1
910 1 . . . . . 1.8 1.8 6.05 1 1
911 1 . . . . . 1.8 1.8 5.75 1 1
912 1 . . . . . 1.8 1.8 3.33 1 1
913 1 . . . . . 1.8 1.8 4.99 1 1
914 1 . . . . . 1.8 1.8 3.47 1 1
915 1 . . . . . 1.8 1.8 4.46 1 1
916 1 . . . . . 1.8 1.8 6.05 1 1
917 1 . . . . . 1.8 1.8 5.33 1 1
918 1 . . . . . 1.8 1.8 5.06 1 1
919 1 . . . . . 1.8 1.8 4.33 1 1
920 1 . . . . . 1.8 1.8 4.33 1 1
921 1 . . . . . 1.8 1.8 5.42 1 1
922 1 . . . . . 1.8 1.8 3.2 1 1
923 1 . . . . . 1.8 1.8 6.05 1 1
924 1 . . . . . 1.8 1.8 5.62 1 1
925 1 . . . . . 1.8 1.8 3.84 1 1
926 1 . . . . . 1.8 1.8 3.84 1 1
927 1 . . . . . 1.8 1.8 5.19 1 1
928 1 . . . . . 1.8 1.8 3.6 1 1
929 1 . . . . . 1.8 1.8 6.05 1 1
930 1 . . . . . 1.8 1.8 3.79 1 1
931 1 . . . . . 1.8 1.8 5.18 1 1
932 1 . . . . . 1.8 1.8 4.79 1 1
933 1 . . . . . 1.8 1.8 4.79 1 1
934 1 . . . . . 1.8 1.8 4.83 1 1
935 1 . . . . . 1.8 1.8 3.99 1 1
936 1 . . . . . 1.8 1.8 5.87 1 1
937 1 . . . . . 1.8 1.8 3.36 1 1
938 1 . . . . . 1.8 1.8 5.24 1 1
939 1 . . . . . 1.8 1.8 4.3 1 1
940 1 . . . . . 1.8 1.8 5.01 1 1
941 1 . . . . . 1.8 1.8 5.01 1 1
942 1 . . . . . 1.8 1.8 4.77 1 1
943 1 . . . . . 1.8 1.8 5.35 1 1
944 1 . . . . . 1.8 1.8 4.4 1 1
945 1 . . . . . 1.8 1.8 3.78 1 1
946 1 . . . . . 1.8 1.8 5.46 1 1
947 1 . . . . . 1.8 1.8 3.44 1 1
948 1 . . . . . 1.8 1.8 6.05 1 1
949 1 . . . . . 1.8 1.8 5.86 1 1
950 1 . . . . . 1.8 1.8 3.4 1 1
951 1 . . . . . 1.8 1.8 3.65 1 1
952 1 . . . . . 1.8 1.8 4.15 1 1
953 1 . . . . . 1.8 1.8 5.94 1 1
954 1 . . . . . 1.8 1.8 3.88 1 1
955 1 . . . . . 1.8 1.8 4.03 1 1
956 1 . . . . . 1.8 1.8 4.91 1 1
957 1 . . . . . 1.8 1.8 5.85 1 1
958 1 . . . . . 1.8 1.8 4.3 1 1
959 1 . . . . . 1.8 1.8 3.26 1 1
960 1 . . . . . 1.8 1.8 4.1 1 1
961 1 . . . . . 1.8 1.8 3.87 1 1
962 1 . . . . . 1.8 1.8 6.05 1 1
963 1 . . . . . 1.8 1.8 4.19 1 1
964 1 . . . . . 1.8 1.8 4.8 1 1
965 1 . . . . . 1.8 1.8 5.42 1 1
966 1 . . . . . 1.8 1.8 6.05 1 1
967 1 . . . . . 1.8 1.8 6.05 1 1
968 1 . . . . . 1.8 1.8 5.74 1 1
969 1 . . . . . 1.8 1.8 3.88 1 1
970 1 . . . . . 1.8 1.8 4.76 1 1
971 1 . . . . . 1.8 1.8 4.58 1 1
972 1 . . . . . 1.8 1.8 3.9 1 1
973 1 . . . . . 1.8 1.8 3.85 1 1
974 1 . . . . . 1.8 1.8 3.85 1 1
975 1 . . . . . 1.8 1.8 5.5 1 1
976 1 . . . . . 1.8 1.8 5.5 1 1
977 1 . . . . . 1.8 1.8 5.01 1 1
978 1 . . . . . 1.8 1.8 5.01 1 1
979 1 . . . . . 1.8 1.8 4.0 1 1
980 1 . . . . . 1.8 1.8 4.6 1 1
981 1 . . . . . 1.8 1.8 3.94 1 1
982 1 . . . . . 1.8 1.8 3.72 1 1
983 1 . . . . . 1.8 1.8 3.56 1 1
984 1 . . . . . 1.8 1.8 4.95 1 1
985 1 . . . . . 1.8 1.8 3.87 1 1
986 1 . . . . . 1.8 1.8 4.48 1 1
987 1 . . . . . 1.8 1.8 3.23 1 1
988 1 . . . . . 1.8 1.8 5.37 1 1
989 1 . . . . . 1.8 1.8 5.98 1 1
990 1 . . . . . 1.8 1.8 3.22 1 1
991 1 . . . . . 1.8 1.8 5.02 1 1
992 1 . . . . . 1.8 1.8 3.52 1 1
993 1 . . . . . 1.8 1.8 4.6 1 1
994 1 . . . . . 1.8 1.8 4.6 1 1
995 1 . . . . . 1.8 1.8 3.86 1 1
996 1 . . . . . 1.8 1.8 5.93 1 1
997 1 . . . . . 1.8 1.8 4.76 1 1
998 1 . . . . . 1.8 1.8 6.05 1 1
999 1 . . . . . 1.8 1.8 3.11 1 1
1000 1 . . . . . 1.8 1.8 5.03 1 1
1001 1 . . . . . 1.8 1.8 5.83 1 1
1002 1 . . . . . 1.8 1.8 5.83 1 1
1003 1 . . . . . 1.8 1.8 4.76 1 1
1004 1 . . . . . 1.8 1.8 4.05 1 1
1005 1 . . . . . 1.8 1.8 3.96 1 1
1006 1 . . . . . 1.8 1.8 3.53 1 1
1007 1 . . . . . 1.8 1.8 4.2 1 1
1008 1 . . . . . 1.8 1.8 5.32 1 1
1009 1 . . . . . 1.8 1.8 3.62 1 1
1010 1 . . . . . 1.8 1.8 3.87 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
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 3 VAL H . 3 . HN 1 2
1 1 2 1 1 10 ARG O . 10 . O 1 2
2 1 1 1 1 3 VAL N . 3 . N 1 2
2 1 2 1 1 10 ARG O . 10 . O 1 2
3 1 1 1 1 5 ILE H . 5 . HN 1 2
3 1 2 1 1 8 GLU O . 8 . O 1 2
4 1 1 1 1 5 ILE N . 5 . N 1 2
4 1 2 1 1 8 GLU O . 8 . O 1 2
5 1 1 1 1 6 ASN H . 6 . HN 1 2
5 1 2 1 1 56 ILE O . 56 . O 1 2
6 1 1 1 1 6 ASN N . 6 . N 1 2
6 1 2 1 1 56 ILE O . 56 . O 1 2
7 1 1 1 1 5 ILE O . 5 . O 1 2
7 1 2 1 1 8 GLU H . 8 . HN 1 2
8 1 1 1 1 5 ILE O . 5 . O 1 2
8 1 2 1 1 8 GLU N . 8 . N 1 2
9 1 1 1 1 3 VAL O . 3 . O 1 2
9 1 2 1 1 10 ARG H . 10 . HN 1 2
10 1 1 1 1 3 VAL O . 3 . O 1 2
10 1 2 1 1 10 ARG N . 10 . N 1 2
11 1 1 1 1 1 MET O . 1 . O 1 2
11 1 2 1 1 12 VAL H . 12 . HN 1 2
12 1 1 1 1 1 MET O . 1 . O 1 2
12 1 2 1 1 12 VAL N . 12 . N 1 2
13 1 1 1 1 17 VAL H . 17 . HN 1 2
13 1 2 1 1 48 THR O . 48 . O 1 2
14 1 1 1 1 17 VAL N . 17 . N 1 2
14 1 2 1 1 48 THR O . 48 . O 1 2
15 1 1 1 1 16 SER O . 16 . O 1 2
15 1 2 1 1 20 LEU H . 20 . HN 1 2
16 1 1 1 1 16 SER O . 16 . O 1 2
16 1 2 1 1 20 LEU N . 20 . N 1 2
17 1 1 1 1 17 VAL O . 17 . O 1 2
17 1 2 1 1 21 MET H . 21 . HN 1 2
18 1 1 1 1 17 VAL O . 17 . O 1 2
18 1 2 1 1 21 MET N . 21 . N 1 2
19 1 1 1 1 18 ALA O . 18 . O 1 2
19 1 2 1 1 22 THR H . 22 . HN 1 2
20 1 1 1 1 18 ALA O . 18 . O 1 2
20 1 2 1 1 22 THR N . 22 . N 1 2
21 1 1 1 1 19 ALA O . 19 . O 1 2
21 1 2 1 1 23 GLU H . 23 . HN 1 2
22 1 1 1 1 19 ALA O . 19 . O 1 2
22 1 2 1 1 23 GLU N . 23 . N 1 2
23 1 1 1 1 20 LEU O . 20 . O 1 2
23 1 2 1 1 24 LEU H . 24 . HN 1 2
24 1 1 1 1 20 LEU O . 20 . O 1 2
24 1 2 1 1 24 LEU N . 24 . N 1 2
25 1 1 1 1 21 MET O . 21 . O 1 2
25 1 2 1 1 26 CYS H . 26 . HN 1 2
26 1 1 1 1 21 MET O . 21 . O 1 2
26 1 2 1 1 26 CYS N . 26 . N 1 2
27 1 1 1 1 32 ALA H . 32 . HN 1 2
27 1 2 1 1 59 LEU O . 59 . O 1 2
28 1 1 1 1 32 ALA N . 32 . N 1 2
28 1 2 1 1 59 LEU O . 59 . O 1 2
29 1 1 1 1 34 ALA H . 34 . HN 1 2
29 1 2 1 1 57 GLU O . 57 . O 1 2
30 1 1 1 1 34 ALA N . 34 . N 1 2
30 1 2 1 1 57 GLU O . 57 . O 1 2
31 1 1 1 1 35 LEU H . 35 . HN 1 2
31 1 2 1 1 38 ASP O . 38 . O 1 2
32 1 1 1 1 35 LEU N . 35 . N 1 2
32 1 2 1 1 38 ASP O . 38 . O 1 2
33 1 1 1 1 36 ASN H . 36 . HN 1 2
33 1 2 1 1 55 GLU O . 55 . O 1 2
34 1 1 1 1 36 ASN N . 36 . N 1 2
34 1 2 1 1 55 GLU O . 55 . O 1 2
35 1 1 1 1 33 VAL O . 33 . O 1 2
35 1 2 1 1 40 VAL H . 40 . HN 1 2
36 1 1 1 1 33 VAL O . 33 . O 1 2
36 1 2 1 1 40 VAL N . 40 . N 1 2
37 1 1 1 1 41 PRO O . 41 . O 1 2
37 1 2 1 1 44 LYS H . 44 . HN 1 2
38 1 1 1 1 41 PRO O . 41 . O 1 2
38 1 2 1 1 44 LYS N . 44 . N 1 2
39 1 1 1 1 42 ARG O . 42 . O 1 2
39 1 2 1 1 45 TRP H . 45 . HN 1 2
40 1 1 1 1 42 ARG O . 42 . O 1 2
40 1 2 1 1 45 TRP N . 45 . N 1 2
41 1 1 1 1 44 LYS O . 44 . O 1 2
41 1 2 1 1 48 THR H . 48 . HN 1 2
42 1 1 1 1 44 LYS O . 44 . O 1 2
42 1 2 1 1 48 THR N . 48 . N 1 2
43 1 1 1 1 2 LEU O . 2 . O 1 2
43 1 2 1 1 53 GLY H . 53 . HN 1 2
44 1 1 1 1 2 LEU O . 2 . O 1 2
44 1 2 1 1 53 GLY N . 53 . N 1 2
45 1 1 1 1 4 THR O . 4 . O 1 2
45 1 2 1 1 56 ILE H . 56 . HN 1 2
46 1 1 1 1 4 THR O . 4 . O 1 2
46 1 2 1 1 56 ILE N . 56 . N 1 2
47 1 1 1 1 34 ALA O . 34 . O 1 2
47 1 2 1 1 57 GLU H . 57 . HN 1 2
48 1 1 1 1 34 ALA O . 34 . O 1 2
48 1 2 1 1 57 GLU N . 57 . N 1 2
49 1 1 1 1 32 ALA O . 32 . O 1 2
49 1 2 1 1 59 LEU H . 59 . HN 1 2
50 1 1 1 1 32 ALA O . 32 . O 1 2
50 1 2 1 1 59 LEU N . 59 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -143.5 -80.3 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 VAL N 97.6 147.8 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 LEU C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -166.5 -111.9 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 THR N 139.3 179.3 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 VAL C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -173.5 -53.5 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 ILE N 101.8 175.6 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 THR C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -164.7 -96.1 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 ASN N 106.3 146.3 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 ILE C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 32.399998 72.4 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 GLY N 23.1 63.1 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 ASN C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 53.7 93.7 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 GLU N -17.5 33.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 GLY C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -144.09999 -86.9 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLN N 102.4 182.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 GLU C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -114.0 -55.2 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 ARG N 100.5 160.5 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 GLN C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -150.6 -93.4 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 GLU N 121.9 171.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 ARG C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -139.0 -82.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 VAL N 96.2 148.2 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 GLU C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -156.09999 -106.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 GLN N 146.2 186.2 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 15 ALA C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -166.1 -63.699997 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 VAL N 133.7 179.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 SER C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -81.6 -41.6 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ALA N -61.799995 -21.8 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 VAL C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -81.4 -41.4 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ALA N -58.300003 -18.3 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 ALA C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -86.0 -46.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 LEU N -59.099995 -19.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 19 ALA C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -81.9 -41.9 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
32 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 MET N -65.2 -25.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
33 . 1 1 20 LEU C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -82.7 -42.7 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 THR N -59.9 -19.899998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 21 MET C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -86.9 -46.899998 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 GLU N -57.1 -17.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 22 THR C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -83.6 -43.6 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
38 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LEU N -52.3 -12.3 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
39 . 1 1 23 GLU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -113.1 -73.1 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
40 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ASP N -11.7 28.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
41 . 1 1 25 ASP C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -125.1 -22.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
42 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 THR N -85.2 36.799995 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
43 . 1 1 30 HIS C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -181.7 -92.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
44 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 ALA N 115.19999 183.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
45 . 1 1 31 TYR C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -152.8 -112.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
46 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 VAL N 113.8 182.4 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
47 . 1 1 32 ALA C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -148.8 -108.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
48 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ALA N 110.1 157.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
49 . 1 1 33 VAL C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -149.0 -80.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
50 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 LEU N 103.2 150.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
51 . 1 1 34 ALA C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -188.7 -91.899994 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
52 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ASN N 106.6 146.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
53 . 1 1 35 LEU C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 32.6 72.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
54 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 TYR N 25.2 65.2 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
55 . 1 1 36 ASN C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 44.4 89.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
56 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 ASP N -15.299999 47.9 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
57 . 1 1 37 TYR C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -156.7 -58.499996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
58 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 VAL N 98.6 178.6 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
59 . 1 1 38 ASP C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -126.49999 -51.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
60 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 VAL N 98.6 142.4 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
61 . 1 1 39 VAL C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -146.6 -44.6 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
62 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 PRO N 89.5 151.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
63 . 1 1 40 VAL C 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C -79.9 -39.9 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
64 . 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 ARG N 126.6 166.6 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
65 . 1 1 41 PRO C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -79.0 -39.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
66 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLY N -52.7 -12.7 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
67 . 1 1 44 LYS C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -78.4 -38.4 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
68 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C 1 1 46 ASP N -72.9 -12.9 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
69 . 1 1 45 TRP C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -106.0 -24.2 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
70 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 GLU N -53.6 -8.2 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
71 . 1 1 46 ASP C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -133.5 -68.7 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
72 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 THR N -37.2 42.799995 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
73 . 1 1 47 GLU C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -107.9 -37.9 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
74 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 PRO N 110.4 152.8 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
75 . 1 1 48 THR C 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C -90.8 -50.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
76 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 VAL N 125.799995 175.6 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
77 . 1 1 49 PRO C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -161.6 -64.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
78 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 THR N 72.2 185.4 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
79 . 1 1 50 VAL C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -159.4 -80.6 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
80 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 ALA N 106.0 176.19998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
81 . 1 1 51 THR C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -91.0 -33.8 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
82 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 GLY N 116.30001 156.3 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
83 . 1 1 54 ASP C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -153.9 -70.9 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
84 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ILE N 79.299995 160.5 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
85 . 1 1 55 GLU C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -126.8 -86.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
86 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 GLU N 101.3 161.3 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
87 . 1 1 56 ILE C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -152.0 -92.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
88 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ILE N 100.0 152.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
89 . 1 1 57 GLU C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -138.4 -78.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
90 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 LEU N 105.799995 145.8 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
91 . 1 1 58 ILE C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -143.5 -72.3 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
92 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 THR N 92.8 177.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
93 . 1 1 59 LEU C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -159.9 -77.9 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
94 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 PRO N 56.9 196.9 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
95 . 1 1 60 THR C 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C -83.6 -43.6 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
96 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 ARG N 118.1 165.9 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_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 2 LEU N 1 1 2 LEU H 2.425 . . . . 2 . HN . 2 . N 1 1
2 1 1 3 VAL N 1 1 3 VAL H -2.007 . . . . 3 . HN . 3 . N 1 1
3 1 1 4 THR N 1 1 4 THR H -2.317 . . . . 4 . HN . 4 . N 1 1
4 1 1 5 ILE N 1 1 5 ILE H -1.252 . . . . 5 . HN . 5 . N 1 1
5 1 1 8 GLU N 1 1 8 GLU H -3.629 . . . . 8 . HN . 8 . N 1 1
6 1 1 9 GLN N 1 1 9 GLN H -5.72 . . . . 9 . HN . 9 . N 1 1
7 1 1 10 ARG N 1 1 10 ARG H -2.024 . . . . 10 . HN . 10 . N 1 1
8 1 1 11 GLU N 1 1 11 GLU H -2.528 . . . . 11 . HN . 11 . N 1 1
9 1 1 12 VAL N 1 1 12 VAL H -1.184 . . . . 12 . HN . 12 . N 1 1
10 1 1 13 GLN N 1 1 13 GLN H 1.64 . . . . 13 . HN . 13 . N 1 1
11 1 1 17 VAL N 1 1 17 VAL H -2.482 . . . . 17 . HN . 17 . N 1 1
12 1 1 18 ALA N 1 1 18 ALA H -2.38 . . . . 18 . HN . 18 . N 1 1
13 1 1 20 LEU N 1 1 20 LEU H -1.977 . . . . 20 . HN . 20 . N 1 1
14 1 1 21 MET N 1 1 21 MET H -3.331 . . . . 21 . HN . 21 . N 1 1
15 1 1 22 THR N 1 1 22 THR H -1.144 . . . . 22 . HN . 22 . N 1 1
16 1 1 24 LEU N 1 1 24 LEU H -2.403 . . . . 24 . HN . 24 . N 1 1
17 1 1 25 ASP N 1 1 25 ASP H 0.509 . . . . 25 . HN . 25 . N 1 1
18 1 1 26 CYS N 1 1 26 CYS H 3.605 . . . . 26 . HN . 26 . N 1 1
19 1 1 27 THR N 1 1 27 THR H -0.403 . . . . 27 . HN . 27 . N 1 1
20 1 1 32 ALA N 1 1 32 ALA H -5.503 . . . . 32 . HN . 32 . N 1 1
21 1 1 33 VAL N 1 1 33 VAL H -4.55 . . . . 33 . HN . 33 . N 1 1
22 1 1 34 ALA N 1 1 34 ALA H -3.237 . . . . 34 . HN . 34 . N 1 1
23 1 1 35 LEU N 1 1 35 LEU H 0.79 . . . . 35 . HN . 35 . N 1 1
24 1 1 36 ASN N 1 1 36 ASN H -0.378 . . . . 36 . HN . 36 . N 1 1
25 1 1 37 TYR N 1 1 37 TYR H -0.817 . . . . 37 . HN . 37 . N 1 1
26 1 1 39 VAL N 1 1 39 VAL H 4.303 . . . . 39 . HN . 39 . N 1 1
27 1 1 40 VAL N 1 1 40 VAL H -2.748 . . . . 40 . HN . 40 . N 1 1
28 1 1 42 ARG N 1 1 42 ARG H 4.872 . . . . 42 . HN . 42 . N 1 1
29 1 1 43 GLY N 1 1 43 GLY H 6.463 . . . . 43 . HN . 43 . N 1 1
30 1 1 44 LYS N 1 1 44 LYS H -0.425 . . . . 44 . HN . 44 . N 1 1
31 1 1 45 TRP N 1 1 45 TRP H 4.475 . . . . 45 . HN . 45 . N 1 1
32 1 1 46 ASP N 1 1 46 ASP H 3.355 . . . . 46 . HN . 46 . N 1 1
33 1 1 47 GLU N 1 1 47 GLU H 7.335 . . . . 47 . HN . 47 . N 1 1
34 1 1 48 THR N 1 1 48 THR H -0.413 . . . . 48 . HN . 48 . N 1 1
35 1 1 50 VAL N 1 1 50 VAL H 2.198 . . . . 50 . HN . 50 . N 1 1
36 1 1 51 THR N 1 1 51 THR H 4.41 . . . . 51 . HN . 51 . N 1 1
37 1 1 52 ALA N 1 1 52 ALA H 2.274 . . . . 52 . HN . 52 . N 1 1
38 1 1 53 GLY N 1 1 53 GLY H -1.587 . . . . 53 . HN . 53 . N 1 1
39 1 1 54 ASP N 1 1 54 ASP H 0.857 . . . . 54 . HN . 54 . N 1 1
40 1 1 55 GLU N 1 1 55 GLU H -1.674 . . . . 55 . HN . 55 . N 1 1
41 1 1 56 ILE N 1 1 56 ILE H 0.567 . . . . 56 . HN . 56 . N 1 1
42 1 1 60 THR N 1 1 60 THR H -6.267 . . . . 60 . HN . 60 . N 1 1
43 1 1 63 GLN N 1 1 63 GLN H -1.252 . . . . 63 . HN . 63 . N 1 1
44 1 1 64 GLY N 1 1 64 GLY H -2.228 . . . . 64 . N . 64 . HN 1 1
45 1 1 65 GLY N 1 1 65 GLY H -0.271 . . . . 65 . HN . 65 . N 1 1
46 1 1 66 LEU N 1 1 66 LEU H -0.666 . . . . 66 . HN . 66 . N 1 1
47 1 1 67 GLU N 1 1 67 GLU H -0.893 . . . . 67 . HN . 67 . N 1 1
48 1 1 68 HIS N 1 1 68 HIS H -3.707 . . . . 68 . HN . 68 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_7
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_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 2 LEU N 1 1 2 LEU H -5.203 . . . . 2 . HN . 2 . N 1 2
2 1 1 3 VAL N 1 1 3 VAL H 6.053 . . . . 3 . HN . 3 . N 1 2
3 1 1 4 THR N 1 1 4 THR H 2.313 . . . . 4 . HN . 4 . N 1 2
4 1 1 5 ILE N 1 1 5 ILE H -3.091 . . . . 5 . HN . 5 . N 1 2
5 1 1 8 GLU N 1 1 8 GLU H -3.886 . . . . 8 . HN . 8 . N 1 2
6 1 1 9 GLN N 1 1 9 GLN H 2.723 . . . . 9 . HN . 9 . N 1 2
7 1 1 10 ARG N 1 1 10 ARG H 3.651 . . . . 10 . HN . 10 . N 1 2
8 1 1 11 GLU N 1 1 11 GLU H 4.01 . . . . 11 . HN . 11 . N 1 2
9 1 1 12 VAL N 1 1 12 VAL H 3.017 . . . . 12 . HN . 12 . N 1 2
10 1 1 13 GLN N 1 1 13 GLN H -3.432 . . . . 13 . HN . 13 . N 1 2
11 1 1 17 VAL N 1 1 17 VAL H 5.086 . . . . 17 . HN . 17 . N 1 2
12 1 1 18 ALA N 1 1 18 ALA H 4.561 . . . . 18 . HN . 18 . N 1 2
13 1 1 20 LEU N 1 1 20 LEU H 5.324 . . . . 20 . HN . 20 . N 1 2
14 1 1 21 MET N 1 1 21 MET H 4.24 . . . . 21 . HN . 21 . N 1 2
15 1 1 22 THR N 1 1 22 THR H 3.194 . . . . 22 . HN . 22 . N 1 2
16 1 1 24 LEU N 1 1 24 LEU H 2.839 . . . . 24 . HN . 24 . N 1 2
17 1 1 25 ASP N 1 1 25 ASP H 3.085 . . . . 25 . HN . 25 . N 1 2
18 1 1 26 CYS N 1 1 26 CYS H -2.839 . . . . 26 . HN . 26 . N 1 2
19 1 1 27 THR N 1 1 27 THR H 2.481 . . . . 27 . HN . 27 . N 1 2
20 1 1 30 HIS N 1 1 30 HIS H 3.426 . . . . 30 . HN . 30 . N 1 2
21 1 1 31 TYR N 1 1 31 TYR H 7.174 . . . . 31 . HN . 31 . N 1 2
22 1 1 32 ALA N 1 1 32 ALA H 3.792 . . . . 32 . HN . 32 . N 1 2
23 1 1 33 VAL N 1 1 33 VAL H -0.547 . . . . 33 . HN . 33 . N 1 2
24 1 1 34 ALA N 1 1 34 ALA H 1.077 . . . . 34 . HN . 34 . N 1 2
25 1 1 35 LEU N 1 1 35 LEU H -3.701 . . . . 35 . HN . 35 . N 1 2
26 1 1 36 ASN N 1 1 36 ASN H 1.38 . . . . 36 . HN . 36 . N 1 2
27 1 1 37 TYR N 1 1 37 TYR H 5.148 . . . . 37 . HN . 37 . N 1 2
28 1 1 39 VAL N 1 1 39 VAL H 0.579 . . . . 39 . HN . 39 . N 1 2
29 1 1 40 VAL N 1 1 40 VAL H 3.364 . . . . 40 . HN . 40 . N 1 2
30 1 1 42 ARG N 1 1 42 ARG H -5.937 . . . . 42 . HN . 42 . N 1 2
31 1 1 43 GLY N 1 1 43 GLY H -3.674 . . . . 43 . HN . 43 . N 1 2
32 1 1 44 LYS N 1 1 44 LYS H 4.819 . . . . 44 . HN . 44 . N 1 2
33 1 1 45 TRP N 1 1 45 TRP H -11.397 . . . . 45 . HN . 45 . N 1 2
34 1 1 46 ASP N 1 1 46 ASP H -12.939 . . . . 46 . HN . 46 . N 1 2
35 1 1 47 GLU N 1 1 47 GLU H -10.536 . . . . 47 . HN . 47 . N 1 2
36 1 1 48 THR N 1 1 48 THR H 1.639 . . . . 48 . HN . 48 . N 1 2
37 1 1 50 VAL N 1 1 50 VAL H 5.003 . . . . 50 . HN . 50 . N 1 2
38 1 1 51 THR N 1 1 51 THR H 0.701 . . . . 51 . HN . 51 . N 1 2
39 1 1 52 ALA N 1 1 52 ALA H 1.176 . . . . 52 . HN . 52 . N 1 2
40 1 1 53 GLY N 1 1 53 GLY H 6.268 . . . . 53 . HN . 53 . N 1 2
41 1 1 54 ASP N 1 1 54 ASP H 6.821 . . . . 54 . HN . 54 . N 1 2
42 1 1 55 GLU N 1 1 55 GLU H 3.316 . . . . 55 . HN . 55 . N 1 2
43 1 1 56 ILE N 1 1 56 ILE H -4.376 . . . . 56 . HN . 56 . N 1 2
44 1 1 58 ILE N 1 1 58 ILE H -0.233 . . . . 58 . HN . 58 . N 1 2
45 1 1 60 THR N 1 1 60 THR H 6.194 . . . . 60 . HN . 60 . N 1 2
46 1 1 63 GLN N 1 1 63 GLN H 1.828 . . . . 63 . HN . 63 . N 1 2
47 1 1 64 GLY N 1 1 64 GLY H 0.863 . . . . 64 . N . 64 . HN 1 2
48 1 1 65 GLY N 1 1 65 GLY H 0.297 . . . . 65 . HN . 65 . N 1 2
49 1 1 66 LEU N 1 1 66 LEU H 0.975 . . . . 66 . HN . 66 . N 1 2
50 1 1 67 GLU N 1 1 67 GLU H -0.036 . . . . 67 . HN . 67 . N 1 2
51 1 1 68 HIS N 1 1 68 HIS H 1.708 . . . . 68 . HN . 68 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 5.407 9.496 -2.736 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 6.444 9.765 -1.637 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 7.167 8.468 -1.200 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 8.021 6.740 1.455 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 6.265 7.361 -0.633 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 5.040 9.793 -0.107 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 5.378 11.311 -0.760 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 6.488 10.572 0.275 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 7.184 10.467 -2.016 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 7.696 8.060 -2.053 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 7.899 8.724 -0.440 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 8.653 7.553 1.127 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 8.624 5.996 1.954 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 7.274 7.115 2.142 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 5.644 7.770 0.154 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 5.628 6.983 -1.424 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 5.796 10.405 -0.479 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 4.265 9.110 -2.450 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 7.216 5.986 0.039 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LEU C C 4.986 8.032 -5.528 1.00 . A A . 2 LEU C 1 1
1 21 1 1 2 LEU CA C 4.958 9.519 -5.166 1.00 . A A . 2 LEU CA 1 1
1 22 1 1 2 LEU CB C 5.454 10.383 -6.361 1.00 . A A . 2 LEU CB 1 1
1 23 1 1 2 LEU CD1 C 3.161 10.822 -7.413 1.00 . A A . 2 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C 5.263 11.075 -8.819 1.00 . A A . 2 LEU CD2 1 1
1 25 1 1 2 LEU CG C 4.588 10.313 -7.664 1.00 . A A . 2 LEU CG 1 1
1 26 1 1 2 LEU H H 6.714 10.061 -4.129 1.00 . A A . 2 LEU H 1 1
1 27 1 1 2 LEU HA H 3.936 9.814 -4.917 1.00 . A A . 2 LEU HA 1 1
1 28 1 1 2 LEU HB2 H 5.492 11.420 -6.029 1.00 . A A . 2 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H 6.468 10.076 -6.602 1.00 . A A . 2 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H 2.578 10.750 -8.323 1.00 . A A . 2 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H 3.188 11.853 -7.084 1.00 . A A . 2 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H 2.693 10.216 -6.648 1.00 . A A . 2 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H 5.377 12.117 -8.552 1.00 . A A . 2 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H 4.658 10.995 -9.713 1.00 . A A . 2 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H 6.236 10.644 -9.009 1.00 . A A . 2 LEU HD23 1 1
1 36 1 1 2 LEU HG H 4.502 9.275 -7.971 1.00 . A A . 2 LEU HG 1 1
1 37 1 1 2 LEU N N 5.804 9.739 -3.990 1.00 . A A . 2 LEU N 1 1
1 38 1 1 2 LEU O O 5.971 7.548 -6.095 1.00 . A A . 2 LEU O 1 1
1 39 1 1 3 VAL C C 2.516 5.556 -6.172 1.00 . A A . 3 VAL C 1 1
1 40 1 1 3 VAL CA C 3.806 5.852 -5.396 1.00 . A A . 3 VAL CA 1 1
1 41 1 1 3 VAL CB C 3.843 5.032 -4.049 1.00 . A A . 3 VAL CB 1 1
1 42 1 1 3 VAL CG1 C 5.247 5.099 -3.418 1.00 . A A . 3 VAL CG1 1 1
1 43 1 1 3 VAL CG2 C 2.767 5.531 -3.040 1.00 . A A . 3 VAL CG2 1 1
1 44 1 1 3 VAL H H 3.213 7.756 -4.663 1.00 . A A . 3 VAL H 1 1
1 45 1 1 3 VAL HA H 4.650 5.531 -6.012 1.00 . A A . 3 VAL HA 1 1
1 46 1 1 3 VAL HB H 3.636 3.986 -4.276 1.00 . A A . 3 VAL HB 1 1
1 47 1 1 3 VAL HG11 H 5.270 4.512 -2.510 1.00 . A A . 3 VAL HG11 1 1
1 48 1 1 3 VAL HG12 H 5.495 6.127 -3.179 1.00 . A A . 3 VAL HG12 1 1
1 49 1 1 3 VAL HG13 H 5.985 4.709 -4.111 1.00 . A A . 3 VAL HG13 1 1
1 50 1 1 3 VAL HG21 H 2.808 4.940 -2.134 1.00 . A A . 3 VAL HG21 1 1
1 51 1 1 3 VAL HG22 H 1.782 5.435 -3.483 1.00 . A A . 3 VAL HG22 1 1
1 52 1 1 3 VAL HG23 H 2.945 6.571 -2.798 1.00 . A A . 3 VAL HG23 1 1
1 53 1 1 3 VAL N N 3.935 7.303 -5.139 1.00 . A A . 3 VAL N 1 1
1 54 1 1 3 VAL O O 1.459 6.117 -5.872 1.00 . A A . 3 VAL O 1 1
1 55 1 1 4 THR C C 0.546 3.369 -7.226 1.00 . A A . 4 THR C 1 1
1 56 1 1 4 THR CA C 1.497 4.278 -8.017 1.00 . A A . 4 THR CA 1 1
1 57 1 1 4 THR CB C 2.013 3.561 -9.307 1.00 . A A . 4 THR CB 1 1
1 58 1 1 4 THR CG2 C 0.883 3.280 -10.313 1.00 . A A . 4 THR CG2 1 1
1 59 1 1 4 THR H H 3.491 4.264 -7.352 1.00 . A A . 4 THR H 1 1
1 60 1 1 4 THR HA H 0.972 5.184 -8.322 1.00 . A A . 4 THR HA 1 1
1 61 1 1 4 THR HB H 2.469 2.618 -9.017 1.00 . A A . 4 THR HB 1 1
1 62 1 1 4 THR HG1 H 3.122 5.185 -9.436 1.00 . A A . 4 THR HG1 1 1
1 63 1 1 4 THR HG21 H 1.282 2.767 -11.176 1.00 . A A . 4 THR HG21 1 1
1 64 1 1 4 THR HG22 H 0.431 4.212 -10.625 1.00 . A A . 4 THR HG22 1 1
1 65 1 1 4 THR HG23 H 0.125 2.657 -9.847 1.00 . A A . 4 THR HG23 1 1
1 66 1 1 4 THR N N 2.618 4.668 -7.171 1.00 . A A . 4 THR N 1 1
1 67 1 1 4 THR O O 0.762 2.164 -7.109 1.00 . A A . 4 THR O 1 1
1 68 1 1 4 THR OG1 O 3.011 4.373 -9.938 1.00 . A A . 4 THR OG1 1 1
1 69 1 1 5 ILE C C -2.687 2.855 -6.787 1.00 . A A . 5 ILE C 1 1
1 70 1 1 5 ILE CA C -1.508 3.257 -5.891 1.00 . A A . 5 ILE CA 1 1
1 71 1 1 5 ILE CB C -2.007 4.102 -4.664 1.00 . A A . 5 ILE CB 1 1
1 72 1 1 5 ILE CD1 C -1.135 5.418 -2.606 1.00 . A A . 5 ILE CD1 1 1
1 73 1 1 5 ILE CG1 C -0.792 4.527 -3.786 1.00 . A A . 5 ILE CG1 1 1
1 74 1 1 5 ILE CG2 C -3.044 3.308 -3.824 1.00 . A A . 5 ILE CG2 1 1
1 75 1 1 5 ILE H H -0.626 4.923 -6.812 1.00 . A A . 5 ILE H 1 1
1 76 1 1 5 ILE HA H -1.038 2.362 -5.499 1.00 . A A . 5 ILE HA 1 1
1 77 1 1 5 ILE HB H -2.494 4.995 -5.045 1.00 . A A . 5 ILE HB 1 1
1 78 1 1 5 ILE HD11 H -1.598 6.330 -2.957 1.00 . A A . 5 ILE HD11 1 1
1 79 1 1 5 ILE HD12 H -0.229 5.664 -2.071 1.00 . A A . 5 ILE HD12 1 1
1 80 1 1 5 ILE HD13 H -1.813 4.906 -1.937 1.00 . A A . 5 ILE HD13 1 1
1 81 1 1 5 ILE HG12 H -0.312 3.642 -3.394 1.00 . A A . 5 ILE HG12 1 1
1 82 1 1 5 ILE HG13 H -0.080 5.065 -4.403 1.00 . A A . 5 ILE HG13 1 1
1 83 1 1 5 ILE HG21 H -3.899 3.048 -4.444 1.00 . A A . 5 ILE HG21 1 1
1 84 1 1 5 ILE HG22 H -3.387 3.914 -2.996 1.00 . A A . 5 ILE HG22 1 1
1 85 1 1 5 ILE HG23 H -2.595 2.401 -3.440 1.00 . A A . 5 ILE HG23 1 1
1 86 1 1 5 ILE N N -0.515 3.967 -6.680 1.00 . A A . 5 ILE N 1 1
1 87 1 1 5 ILE O O -3.441 3.717 -7.249 1.00 . A A . 5 ILE O 1 1
1 88 1 1 6 ASN C C -3.933 1.468 -9.287 1.00 . A A . 6 ASN C 1 1
1 89 1 1 6 ASN CA C -3.883 0.921 -7.834 1.00 . A A . 6 ASN CA 1 1
1 90 1 1 6 ASN CB C -5.225 1.110 -7.038 1.00 . A A . 6 ASN CB 1 1
1 91 1 1 6 ASN CG C -6.453 0.406 -7.620 1.00 . A A . 6 ASN CG 1 1
1 92 1 1 6 ASN H H -2.070 0.944 -6.732 1.00 . A A . 6 ASN H 1 1
1 93 1 1 6 ASN HA H -3.667 -0.143 -7.895 1.00 . A A . 6 ASN HA 1 1
1 94 1 1 6 ASN HB2 H -5.084 0.738 -6.030 1.00 . A A . 6 ASN HB2 1 1
1 95 1 1 6 ASN HB3 H -5.446 2.172 -6.977 1.00 . A A . 6 ASN HB3 1 1
1 96 1 1 6 ASN HD21 H -5.358 -1.096 -8.326 1.00 . A A . 6 ASN HD21 1 1
1 97 1 1 6 ASN HD22 H -7.054 -1.186 -8.619 1.00 . A A . 6 ASN HD22 1 1
1 98 1 1 6 ASN N N -2.778 1.534 -7.068 1.00 . A A . 6 ASN N 1 1
1 99 1 1 6 ASN ND2 N -6.268 -0.737 -8.251 1.00 . A A . 6 ASN ND2 1 1
1 100 1 1 6 ASN O O -4.977 1.465 -9.935 1.00 . A A . 6 ASN O 1 1
1 101 1 1 6 ASN OD1 O -7.581 0.876 -7.462 1.00 . A A . 6 ASN OD1 1 1
1 102 1 1 7 GLY C C -2.643 3.957 -11.215 1.00 . A A . 7 GLY C 1 1
1 103 1 1 7 GLY CA C -2.639 2.425 -11.170 1.00 . A A . 7 GLY CA 1 1
1 104 1 1 7 GLY H H -1.951 1.789 -9.263 1.00 . A A . 7 GLY H 1 1
1 105 1 1 7 GLY HA2 H -1.707 2.071 -11.591 1.00 . A A . 7 GLY HA2 1 1
1 106 1 1 7 GLY HA3 H -3.451 2.058 -11.790 1.00 . A A . 7 GLY HA3 1 1
1 107 1 1 7 GLY N N -2.756 1.869 -9.811 1.00 . A A . 7 GLY N 1 1
1 108 1 1 7 GLY O O -2.420 4.538 -12.279 1.00 . A A . 7 GLY O 1 1
1 109 1 1 8 GLU C C -1.569 6.491 -9.188 1.00 . A A . 8 GLU C 1 1
1 110 1 1 8 GLU CA C -2.846 6.075 -9.929 1.00 . A A . 8 GLU CA 1 1
1 111 1 1 8 GLU CB C -4.083 6.571 -9.129 1.00 . A A . 8 GLU CB 1 1
1 112 1 1 8 GLU CD C -5.148 8.502 -7.813 1.00 . A A . 8 GLU CD 1 1
1 113 1 1 8 GLU CG C -4.080 8.083 -8.830 1.00 . A A . 8 GLU CG 1 1
1 114 1 1 8 GLU H H -3.098 4.077 -9.274 1.00 . A A . 8 GLU H 1 1
1 115 1 1 8 GLU HA H -2.857 6.528 -10.921 1.00 . A A . 8 GLU HA 1 1
1 116 1 1 8 GLU HB2 H -4.986 6.338 -9.690 1.00 . A A . 8 GLU HB2 1 1
1 117 1 1 8 GLU HB3 H -4.119 6.038 -8.184 1.00 . A A . 8 GLU HB3 1 1
1 118 1 1 8 GLU HG2 H -3.102 8.356 -8.443 1.00 . A A . 8 GLU HG2 1 1
1 119 1 1 8 GLU HG3 H -4.243 8.617 -9.763 1.00 . A A . 8 GLU HG3 1 1
1 120 1 1 8 GLU N N -2.884 4.605 -10.065 1.00 . A A . 8 GLU N 1 1
1 121 1 1 8 GLU O O -1.444 6.196 -8.005 1.00 . A A . 8 GLU O 1 1
1 122 1 1 8 GLU OE1 O -4.868 8.479 -6.597 1.00 . A A . 8 GLU OE1 1 1
1 123 1 1 8 GLU OE2 O -6.276 8.839 -8.218 1.00 . A A . 8 GLU OE2 1 1
1 124 1 1 9 GLN C C 0.124 8.837 -8.216 1.00 . A A . 9 GLN C 1 1
1 125 1 1 9 GLN CA C 0.563 7.752 -9.221 1.00 . A A . 9 GLN CA 1 1
1 126 1 1 9 GLN CB C 1.551 8.326 -10.271 1.00 . A A . 9 GLN CB 1 1
1 127 1 1 9 GLN CD C 3.177 7.799 -12.188 1.00 . A A . 9 GLN CD 1 1
1 128 1 1 9 GLN CG C 2.068 7.275 -11.281 1.00 . A A . 9 GLN CG 1 1
1 129 1 1 9 GLN H H -0.764 7.329 -10.829 1.00 . A A . 9 GLN H 1 1
1 130 1 1 9 GLN HA H 1.063 6.946 -8.681 1.00 . A A . 9 GLN HA 1 1
1 131 1 1 9 GLN HB2 H 1.050 9.117 -10.823 1.00 . A A . 9 GLN HB2 1 1
1 132 1 1 9 GLN HB3 H 2.404 8.750 -9.748 1.00 . A A . 9 GLN HB3 1 1
1 133 1 1 9 GLN HE21 H 4.576 7.180 -10.919 1.00 . A A . 9 GLN HE21 1 1
1 134 1 1 9 GLN HE22 H 5.144 7.958 -12.354 1.00 . A A . 9 GLN HE22 1 1
1 135 1 1 9 GLN HG2 H 2.453 6.423 -10.733 1.00 . A A . 9 GLN HG2 1 1
1 136 1 1 9 GLN HG3 H 1.237 6.950 -11.896 1.00 . A A . 9 GLN HG3 1 1
1 137 1 1 9 GLN N N -0.637 7.184 -9.871 1.00 . A A . 9 GLN N 1 1
1 138 1 1 9 GLN NE2 N 4.425 7.629 -11.782 1.00 . A A . 9 GLN NE2 1 1
1 139 1 1 9 GLN O O -0.252 9.945 -8.612 1.00 . A A . 9 GLN O 1 1
1 140 1 1 9 GLN OE1 O 2.912 8.337 -13.254 1.00 . A A . 9 GLN OE1 1 1
1 141 1 1 10 ARG C C 0.695 9.674 -4.846 1.00 . A A . 10 ARG C 1 1
1 142 1 1 10 ARG CA C -0.416 9.287 -5.832 1.00 . A A . 10 ARG CA 1 1
1 143 1 1 10 ARG CB C -1.533 8.494 -5.100 1.00 . A A . 10 ARG CB 1 1
1 144 1 1 10 ARG CD C -3.468 8.535 -3.414 1.00 . A A . 10 ARG CD 1 1
1 145 1 1 10 ARG CG C -2.338 9.330 -4.076 1.00 . A A . 10 ARG CG 1 1
1 146 1 1 10 ARG CZ C -5.682 9.637 -3.029 1.00 . A A . 10 ARG CZ 1 1
1 147 1 1 10 ARG H H 0.592 7.653 -6.689 1.00 . A A . 10 ARG H 1 1
1 148 1 1 10 ARG HA H -0.849 10.192 -6.258 1.00 . A A . 10 ARG HA 1 1
1 149 1 1 10 ARG HB2 H -2.229 8.103 -5.841 1.00 . A A . 10 ARG HB2 1 1
1 150 1 1 10 ARG HB3 H -1.084 7.653 -4.578 1.00 . A A . 10 ARG HB3 1 1
1 151 1 1 10 ARG HD2 H -4.013 7.987 -4.178 1.00 . A A . 10 ARG HD2 1 1
1 152 1 1 10 ARG HD3 H -3.039 7.827 -2.712 1.00 . A A . 10 ARG HD3 1 1
1 153 1 1 10 ARG HE H -4.046 9.871 -1.892 1.00 . A A . 10 ARG HE 1 1
1 154 1 1 10 ARG HG2 H -1.664 9.685 -3.305 1.00 . A A . 10 ARG HG2 1 1
1 155 1 1 10 ARG HG3 H -2.766 10.187 -4.589 1.00 . A A . 10 ARG HG3 1 1
1 156 1 1 10 ARG HH11 H -5.649 8.436 -4.667 1.00 . A A . 10 ARG HH11 1 1
1 157 1 1 10 ARG HH12 H -7.160 9.217 -4.346 1.00 . A A . 10 ARG HH12 1 1
1 158 1 1 10 ARG HH21 H -6.038 10.914 -1.508 1.00 . A A . 10 ARG HH21 1 1
1 159 1 1 10 ARG HH22 H -7.383 10.619 -2.563 1.00 . A A . 10 ARG HH22 1 1
1 160 1 1 10 ARG N N 0.146 8.481 -6.923 1.00 . A A . 10 ARG N 1 1
1 161 1 1 10 ARG NE N -4.402 9.413 -2.684 1.00 . A A . 10 ARG NE 1 1
1 162 1 1 10 ARG NH1 N -6.206 9.050 -4.099 1.00 . A A . 10 ARG NH1 1 1
1 163 1 1 10 ARG NH2 N -6.425 10.455 -2.313 1.00 . A A . 10 ARG NH2 1 1
1 164 1 1 10 ARG O O 1.438 8.809 -4.368 1.00 . A A . 10 ARG O 1 1
1 165 1 1 11 GLU C C 1.241 11.509 -2.214 1.00 . A A . 11 GLU C 1 1
1 166 1 1 11 GLU CA C 1.774 11.568 -3.654 1.00 . A A . 11 GLU CA 1 1
1 167 1 1 11 GLU CB C 2.057 13.025 -4.110 1.00 . A A . 11 GLU CB 1 1
1 168 1 1 11 GLU CD C 4.429 13.143 -3.146 1.00 . A A . 11 GLU CD 1 1
1 169 1 1 11 GLU CG C 3.056 13.811 -3.243 1.00 . A A . 11 GLU CG 1 1
1 170 1 1 11 GLU H H 0.146 11.582 -4.986 1.00 . A A . 11 GLU H 1 1
1 171 1 1 11 GLU HA H 2.700 10.991 -3.720 1.00 . A A . 11 GLU HA 1 1
1 172 1 1 11 GLU HB2 H 2.448 12.993 -5.122 1.00 . A A . 11 GLU HB2 1 1
1 173 1 1 11 GLU HB3 H 1.121 13.574 -4.128 1.00 . A A . 11 GLU HB3 1 1
1 174 1 1 11 GLU HG2 H 3.189 14.805 -3.665 1.00 . A A . 11 GLU HG2 1 1
1 175 1 1 11 GLU HG3 H 2.635 13.912 -2.244 1.00 . A A . 11 GLU HG3 1 1
1 176 1 1 11 GLU N N 0.789 10.978 -4.562 1.00 . A A . 11 GLU N 1 1
1 177 1 1 11 GLU O O 0.355 12.284 -1.838 1.00 . A A . 11 GLU O 1 1
1 178 1 1 11 GLU OE1 O 5.158 13.100 -4.159 1.00 . A A . 11 GLU OE1 1 1
1 179 1 1 11 GLU OE2 O 4.776 12.637 -2.068 1.00 . A A . 11 GLU OE2 1 1
1 180 1 1 12 VAL C C 2.346 10.800 0.974 1.00 . A A . 12 VAL C 1 1
1 181 1 1 12 VAL CA C 1.312 10.289 -0.040 1.00 . A A . 12 VAL CA 1 1
1 182 1 1 12 VAL CB C 1.039 8.757 0.190 1.00 . A A . 12 VAL CB 1 1
1 183 1 1 12 VAL CG1 C -0.089 8.268 -0.744 1.00 . A A . 12 VAL CG1 1 1
1 184 1 1 12 VAL CG2 C 2.327 7.904 0.019 1.00 . A A . 12 VAL CG2 1 1
1 185 1 1 12 VAL H H 2.475 9.995 -1.802 1.00 . A A . 12 VAL H 1 1
1 186 1 1 12 VAL HA H 0.378 10.825 0.135 1.00 . A A . 12 VAL HA 1 1
1 187 1 1 12 VAL HB H 0.688 8.629 1.214 1.00 . A A . 12 VAL HB 1 1
1 188 1 1 12 VAL HG11 H 0.210 8.395 -1.780 1.00 . A A . 12 VAL HG11 1 1
1 189 1 1 12 VAL HG12 H -0.990 8.836 -0.562 1.00 . A A . 12 VAL HG12 1 1
1 190 1 1 12 VAL HG13 H -0.289 7.219 -0.559 1.00 . A A . 12 VAL HG13 1 1
1 191 1 1 12 VAL HG21 H 3.077 8.222 0.734 1.00 . A A . 12 VAL HG21 1 1
1 192 1 1 12 VAL HG22 H 2.721 8.024 -0.984 1.00 . A A . 12 VAL HG22 1 1
1 193 1 1 12 VAL HG23 H 2.101 6.858 0.189 1.00 . A A . 12 VAL HG23 1 1
1 194 1 1 12 VAL N N 1.756 10.548 -1.430 1.00 . A A . 12 VAL N 1 1
1 195 1 1 12 VAL O O 3.456 11.176 0.598 1.00 . A A . 12 VAL O 1 1
1 196 1 1 13 GLN C C 3.253 10.176 4.303 1.00 . A A . 13 GLN C 1 1
1 197 1 1 13 GLN CA C 2.812 11.322 3.372 1.00 . A A . 13 GLN CA 1 1
1 198 1 1 13 GLN CB C 2.035 12.412 4.169 1.00 . A A . 13 GLN CB 1 1
1 199 1 1 13 GLN CD C 2.702 14.398 2.690 1.00 . A A . 13 GLN CD 1 1
1 200 1 1 13 GLN CG C 1.556 13.596 3.306 1.00 . A A . 13 GLN CG 1 1
1 201 1 1 13 GLN H H 1.041 10.550 2.478 1.00 . A A . 13 GLN H 1 1
1 202 1 1 13 GLN HA H 3.707 11.770 2.947 1.00 . A A . 13 GLN HA 1 1
1 203 1 1 13 GLN HB2 H 1.163 11.955 4.628 1.00 . A A . 13 GLN HB2 1 1
1 204 1 1 13 GLN HB3 H 2.675 12.803 4.959 1.00 . A A . 13 GLN HB3 1 1
1 205 1 1 13 GLN HE21 H 1.697 14.599 1.006 1.00 . A A . 13 GLN HE21 1 1
1 206 1 1 13 GLN HE22 H 3.252 15.337 1.043 1.00 . A A . 13 GLN HE22 1 1
1 207 1 1 13 GLN HG2 H 0.919 13.216 2.513 1.00 . A A . 13 GLN HG2 1 1
1 208 1 1 13 GLN HG3 H 0.971 14.268 3.928 1.00 . A A . 13 GLN HG3 1 1
1 209 1 1 13 GLN N N 1.953 10.831 2.261 1.00 . A A . 13 GLN N 1 1
1 210 1 1 13 GLN NE2 N 2.535 14.820 1.456 1.00 . A A . 13 GLN NE2 1 1
1 211 1 1 13 GLN O O 4.033 10.397 5.234 1.00 . A A . 13 GLN O 1 1
1 212 1 1 13 GLN OE1 O 3.751 14.581 3.302 1.00 . A A . 13 GLN OE1 1 1
1 213 1 1 14 SER C C 4.252 6.980 4.346 1.00 . A A . 14 SER C 1 1
1 214 1 1 14 SER CA C 3.030 7.773 4.877 1.00 . A A . 14 SER CA 1 1
1 215 1 1 14 SER CB C 1.769 6.899 4.902 1.00 . A A . 14 SER CB 1 1
1 216 1 1 14 SER H H 2.144 8.860 3.287 1.00 . A A . 14 SER H 1 1
1 217 1 1 14 SER HA H 3.236 8.108 5.896 1.00 . A A . 14 SER HA 1 1
1 218 1 1 14 SER HB2 H 1.992 5.927 5.325 1.00 . A A . 14 SER HB2 1 1
1 219 1 1 14 SER HB3 H 1.003 7.378 5.500 1.00 . A A . 14 SER HB3 1 1
1 220 1 1 14 SER HG H 0.577 7.374 3.417 1.00 . A A . 14 SER HG 1 1
1 221 1 1 14 SER N N 2.746 8.963 4.052 1.00 . A A . 14 SER N 1 1
1 222 1 1 14 SER O O 4.342 6.668 3.151 1.00 . A A . 14 SER O 1 1
1 223 1 1 14 SER OG O 1.264 6.721 3.589 1.00 . A A . 14 SER OG 1 1
1 224 1 1 15 ALA C C 6.288 4.411 5.296 1.00 . A A . 15 ALA C 1 1
1 225 1 1 15 ALA CA C 6.427 5.911 4.972 1.00 . A A . 15 ALA CA 1 1
1 226 1 1 15 ALA CB C 7.604 6.516 5.757 1.00 . A A . 15 ALA CB 1 1
1 227 1 1 15 ALA H H 5.039 6.988 6.175 1.00 . A A . 15 ALA H 1 1
1 228 1 1 15 ALA HA H 6.649 6.011 3.916 1.00 . A A . 15 ALA HA 1 1
1 229 1 1 15 ALA HB1 H 7.442 6.410 6.825 1.00 . A A . 15 ALA HB1 1 1
1 230 1 1 15 ALA HB2 H 7.693 7.566 5.516 1.00 . A A . 15 ALA HB2 1 1
1 231 1 1 15 ALA HB3 H 8.527 6.013 5.486 1.00 . A A . 15 ALA HB3 1 1
1 232 1 1 15 ALA N N 5.184 6.675 5.262 1.00 . A A . 15 ALA N 1 1
1 233 1 1 15 ALA O O 7.199 3.638 5.012 1.00 . A A . 15 ALA O 1 1
1 234 1 1 16 SER C C 3.536 2.207 5.615 1.00 . A A . 16 SER C 1 1
1 235 1 1 16 SER CA C 4.853 2.618 6.264 1.00 . A A . 16 SER CA 1 1
1 236 1 1 16 SER CB C 4.762 2.474 7.799 1.00 . A A . 16 SER CB 1 1
1 237 1 1 16 SER H H 4.487 4.703 6.103 1.00 . A A . 16 SER H 1 1
1 238 1 1 16 SER HA H 5.645 1.974 5.888 1.00 . A A . 16 SER HA 1 1
1 239 1 1 16 SER HB2 H 5.714 2.731 8.242 1.00 . A A . 16 SER HB2 1 1
1 240 1 1 16 SER HB3 H 4.006 3.147 8.178 1.00 . A A . 16 SER HB3 1 1
1 241 1 1 16 SER HG H 5.060 0.521 7.841 1.00 . A A . 16 SER HG 1 1
1 242 1 1 16 SER N N 5.159 4.022 5.898 1.00 . A A . 16 SER N 1 1
1 243 1 1 16 SER O O 2.657 3.043 5.441 1.00 . A A . 16 SER O 1 1
1 244 1 1 16 SER OG O 4.418 1.144 8.199 1.00 . A A . 16 SER OG 1 1
1 245 1 1 17 VAL C C 1.025 0.301 5.540 1.00 . A A . 17 VAL C 1 1
1 246 1 1 17 VAL CA C 2.229 0.354 4.582 1.00 . A A . 17 VAL CA 1 1
1 247 1 1 17 VAL CB C 2.544 -1.063 3.963 1.00 . A A . 17 VAL CB 1 1
1 248 1 1 17 VAL CG1 C 1.272 -1.791 3.450 1.00 . A A . 17 VAL CG1 1 1
1 249 1 1 17 VAL CG2 C 3.584 -0.920 2.825 1.00 . A A . 17 VAL CG2 1 1
1 250 1 1 17 VAL H H 4.165 0.326 5.435 1.00 . A A . 17 VAL H 1 1
1 251 1 1 17 VAL HA H 1.979 1.022 3.759 1.00 . A A . 17 VAL HA 1 1
1 252 1 1 17 VAL HB H 2.985 -1.677 4.741 1.00 . A A . 17 VAL HB 1 1
1 253 1 1 17 VAL HG11 H 0.590 -1.962 4.275 1.00 . A A . 17 VAL HG11 1 1
1 254 1 1 17 VAL HG12 H 1.539 -2.747 3.010 1.00 . A A . 17 VAL HG12 1 1
1 255 1 1 17 VAL HG13 H 0.781 -1.182 2.703 1.00 . A A . 17 VAL HG13 1 1
1 256 1 1 17 VAL HG21 H 3.819 -1.895 2.410 1.00 . A A . 17 VAL HG21 1 1
1 257 1 1 17 VAL HG22 H 4.492 -0.473 3.217 1.00 . A A . 17 VAL HG22 1 1
1 258 1 1 17 VAL HG23 H 3.186 -0.289 2.044 1.00 . A A . 17 VAL HG23 1 1
1 259 1 1 17 VAL N N 3.419 0.921 5.248 1.00 . A A . 17 VAL N 1 1
1 260 1 1 17 VAL O O -0.109 0.498 5.106 1.00 . A A . 17 VAL O 1 1
1 261 1 1 18 ALA C C -0.347 1.549 7.902 1.00 . A A . 18 ALA C 1 1
1 262 1 1 18 ALA CA C 0.246 0.144 7.894 1.00 . A A . 18 ALA CA 1 1
1 263 1 1 18 ALA CB C 0.827 -0.192 9.277 1.00 . A A . 18 ALA CB 1 1
1 264 1 1 18 ALA H H 2.184 -0.230 7.102 1.00 . A A . 18 ALA H 1 1
1 265 1 1 18 ALA HA H -0.534 -0.576 7.663 1.00 . A A . 18 ALA HA 1 1
1 266 1 1 18 ALA HB1 H 1.634 0.492 9.515 1.00 . A A . 18 ALA HB1 1 1
1 267 1 1 18 ALA HB2 H 1.209 -1.205 9.271 1.00 . A A . 18 ALA HB2 1 1
1 268 1 1 18 ALA HB3 H 0.056 -0.113 10.036 1.00 . A A . 18 ALA HB3 1 1
1 269 1 1 18 ALA N N 1.282 0.047 6.843 1.00 . A A . 18 ALA N 1 1
1 270 1 1 18 ALA O O -1.558 1.724 7.786 1.00 . A A . 18 ALA O 1 1
1 271 1 1 19 ALA C C -0.393 4.411 6.658 1.00 . A A . 19 ALA C 1 1
1 272 1 1 19 ALA CA C 0.222 3.953 7.989 1.00 . A A . 19 ALA CA 1 1
1 273 1 1 19 ALA CB C 1.480 4.762 8.322 1.00 . A A . 19 ALA CB 1 1
1 274 1 1 19 ALA H H 1.506 2.286 8.016 1.00 . A A . 19 ALA H 1 1
1 275 1 1 19 ALA HA H -0.499 4.117 8.787 1.00 . A A . 19 ALA HA 1 1
1 276 1 1 19 ALA HB1 H 1.234 5.813 8.384 1.00 . A A . 19 ALA HB1 1 1
1 277 1 1 19 ALA HB2 H 2.221 4.617 7.548 1.00 . A A . 19 ALA HB2 1 1
1 278 1 1 19 ALA HB3 H 1.889 4.436 9.275 1.00 . A A . 19 ALA HB3 1 1
1 279 1 1 19 ALA N N 0.559 2.532 7.973 1.00 . A A . 19 ALA N 1 1
1 280 1 1 19 ALA O O -1.182 5.347 6.644 1.00 . A A . 19 ALA O 1 1
1 281 1 1 20 LEU C C -1.960 3.694 4.060 1.00 . A A . 20 LEU C 1 1
1 282 1 1 20 LEU CA C -0.492 4.063 4.197 1.00 . A A . 20 LEU CA 1 1
1 283 1 1 20 LEU CB C 0.360 3.330 3.128 1.00 . A A . 20 LEU CB 1 1
1 284 1 1 20 LEU CD1 C -0.005 5.012 1.212 1.00 . A A . 20 LEU CD1 1 1
1 285 1 1 20 LEU CD2 C 0.823 2.674 0.703 1.00 . A A . 20 LEU CD2 1 1
1 286 1 1 20 LEU CG C -0.054 3.530 1.629 1.00 . A A . 20 LEU CG 1 1
1 287 1 1 20 LEU H H 0.624 3.012 5.651 1.00 . A A . 20 LEU H 1 1
1 288 1 1 20 LEU HA H -0.386 5.134 4.050 1.00 . A A . 20 LEU HA 1 1
1 289 1 1 20 LEU HB2 H 1.390 3.656 3.246 1.00 . A A . 20 LEU HB2 1 1
1 290 1 1 20 LEU HB3 H 0.326 2.266 3.348 1.00 . A A . 20 LEU HB3 1 1
1 291 1 1 20 LEU HD11 H -0.312 5.110 0.178 1.00 . A A . 20 LEU HD11 1 1
1 292 1 1 20 LEU HD12 H 1.002 5.396 1.324 1.00 . A A . 20 LEU HD12 1 1
1 293 1 1 20 LEU HD13 H -0.677 5.584 1.836 1.00 . A A . 20 LEU HD13 1 1
1 294 1 1 20 LEU HD21 H 0.483 2.783 -0.320 1.00 . A A . 20 LEU HD21 1 1
1 295 1 1 20 LEU HD22 H 0.743 1.634 0.991 1.00 . A A . 20 LEU HD22 1 1
1 296 1 1 20 LEU HD23 H 1.854 2.991 0.776 1.00 . A A . 20 LEU HD23 1 1
1 297 1 1 20 LEU HG H -1.076 3.197 1.499 1.00 . A A . 20 LEU HG 1 1
1 298 1 1 20 LEU N N -0.010 3.746 5.549 1.00 . A A . 20 LEU N 1 1
1 299 1 1 20 LEU O O -2.780 4.529 3.679 1.00 . A A . 20 LEU O 1 1
1 300 1 1 21 MET C C -4.543 2.705 5.358 1.00 . A A . 21 MET C 1 1
1 301 1 1 21 MET CA C -3.648 1.921 4.359 1.00 . A A . 21 MET CA 1 1
1 302 1 1 21 MET CB C -3.660 0.393 4.655 1.00 . A A . 21 MET CB 1 1
1 303 1 1 21 MET CE C -4.768 -1.569 2.065 1.00 . A A . 21 MET CE 1 1
1 304 1 1 21 MET CG C -2.780 -0.452 3.702 1.00 . A A . 21 MET CG 1 1
1 305 1 1 21 MET H H -1.568 1.839 4.695 1.00 . A A . 21 MET H 1 1
1 306 1 1 21 MET HA H -4.026 2.082 3.354 1.00 . A A . 21 MET HA 1 1
1 307 1 1 21 MET HB2 H -3.312 0.231 5.671 1.00 . A A . 21 MET HB2 1 1
1 308 1 1 21 MET HB3 H -4.681 0.029 4.582 1.00 . A A . 21 MET HB3 1 1
1 309 1 1 21 MET HE1 H -4.448 -2.542 2.409 1.00 . A A . 21 MET HE1 1 1
1 310 1 1 21 MET HE2 H -5.210 -1.663 1.082 1.00 . A A . 21 MET HE2 1 1
1 311 1 1 21 MET HE3 H -5.503 -1.169 2.750 1.00 . A A . 21 MET HE3 1 1
1 312 1 1 21 MET HG2 H -1.773 -0.058 3.711 1.00 . A A . 21 MET HG2 1 1
1 313 1 1 21 MET HG3 H -2.755 -1.478 4.062 1.00 . A A . 21 MET HG3 1 1
1 314 1 1 21 MET N N -2.281 2.437 4.402 1.00 . A A . 21 MET N 1 1
1 315 1 1 21 MET O O -5.704 2.942 5.081 1.00 . A A . 21 MET O 1 1
1 316 1 1 21 MET SD S -3.357 -0.463 1.985 1.00 . A A . 21 MET SD 1 1
1 317 1 1 22 THR C C -4.953 5.371 7.015 1.00 . A A . 22 THR C 1 1
1 318 1 1 22 THR CA C -4.702 3.937 7.528 1.00 . A A . 22 THR CA 1 1
1 319 1 1 22 THR CB C -3.913 3.981 8.879 1.00 . A A . 22 THR CB 1 1
1 320 1 1 22 THR CG2 C -4.719 4.627 10.021 1.00 . A A . 22 THR CG2 1 1
1 321 1 1 22 THR H H -3.043 2.891 6.687 1.00 . A A . 22 THR H 1 1
1 322 1 1 22 THR HA H -5.658 3.457 7.712 1.00 . A A . 22 THR HA 1 1
1 323 1 1 22 THR HB H -2.997 4.544 8.732 1.00 . A A . 22 THR HB 1 1
1 324 1 1 22 THR HG1 H -2.625 2.610 9.454 1.00 . A A . 22 THR HG1 1 1
1 325 1 1 22 THR HG21 H -4.125 4.643 10.930 1.00 . A A . 22 THR HG21 1 1
1 326 1 1 22 THR HG22 H -5.624 4.058 10.195 1.00 . A A . 22 THR HG22 1 1
1 327 1 1 22 THR HG23 H -4.985 5.642 9.756 1.00 . A A . 22 THR HG23 1 1
1 328 1 1 22 THR N N -3.976 3.129 6.511 1.00 . A A . 22 THR N 1 1
1 329 1 1 22 THR O O -6.009 5.961 7.274 1.00 . A A . 22 THR O 1 1
1 330 1 1 22 THR OG1 O -3.569 2.651 9.264 1.00 . A A . 22 THR OG1 1 1
1 331 1 1 23 GLU C C -5.094 7.286 4.544 1.00 . A A . 23 GLU C 1 1
1 332 1 1 23 GLU CA C -4.032 7.243 5.654 1.00 . A A . 23 GLU CA 1 1
1 333 1 1 23 GLU CB C -2.629 7.620 5.104 1.00 . A A . 23 GLU CB 1 1
1 334 1 1 23 GLU CD C -1.019 9.442 4.286 1.00 . A A . 23 GLU CD 1 1
1 335 1 1 23 GLU CG C -2.484 9.065 4.585 1.00 . A A . 23 GLU CG 1 1
1 336 1 1 23 GLU H H -3.178 5.356 6.089 1.00 . A A . 23 GLU H 1 1
1 337 1 1 23 GLU HA H -4.310 7.949 6.431 1.00 . A A . 23 GLU HA 1 1
1 338 1 1 23 GLU HB2 H -1.904 7.480 5.906 1.00 . A A . 23 GLU HB2 1 1
1 339 1 1 23 GLU HB3 H -2.375 6.938 4.301 1.00 . A A . 23 GLU HB3 1 1
1 340 1 1 23 GLU HG2 H -3.079 9.178 3.678 1.00 . A A . 23 GLU HG2 1 1
1 341 1 1 23 GLU HG3 H -2.872 9.743 5.339 1.00 . A A . 23 GLU HG3 1 1
1 342 1 1 23 GLU N N -3.974 5.900 6.259 1.00 . A A . 23 GLU N 1 1
1 343 1 1 23 GLU O O -5.795 8.282 4.377 1.00 . A A . 23 GLU O 1 1
1 344 1 1 23 GLU OE1 O -0.322 9.917 5.205 1.00 . A A . 23 GLU OE1 1 1
1 345 1 1 23 GLU OE2 O -0.552 9.235 3.146 1.00 . A A . 23 GLU OE2 1 1
1 346 1 1 24 LEU C C -7.522 5.376 3.199 1.00 . A A . 24 LEU C 1 1
1 347 1 1 24 LEU CA C -6.182 5.993 2.721 1.00 . A A . 24 LEU CA 1 1
1 348 1 1 24 LEU CB C -5.547 5.103 1.618 1.00 . A A . 24 LEU CB 1 1
1 349 1 1 24 LEU CD1 C -3.586 4.591 0.055 1.00 . A A . 24 LEU CD1 1 1
1 350 1 1 24 LEU CD2 C -4.432 6.984 0.271 1.00 . A A . 24 LEU CD2 1 1
1 351 1 1 24 LEU CG C -4.215 5.634 0.992 1.00 . A A . 24 LEU CG 1 1
1 352 1 1 24 LEU H H -4.649 5.401 4.055 1.00 . A A . 24 LEU H 1 1
1 353 1 1 24 LEU HA H -6.385 6.976 2.300 1.00 . A A . 24 LEU HA 1 1
1 354 1 1 24 LEU HB2 H -5.355 4.124 2.046 1.00 . A A . 24 LEU HB2 1 1
1 355 1 1 24 LEU HB3 H -6.270 4.987 0.814 1.00 . A A . 24 LEU HB3 1 1
1 356 1 1 24 LEU HD11 H -4.260 4.372 -0.765 1.00 . A A . 24 LEU HD11 1 1
1 357 1 1 24 LEU HD12 H -3.386 3.682 0.607 1.00 . A A . 24 LEU HD12 1 1
1 358 1 1 24 LEU HD13 H -2.653 4.973 -0.338 1.00 . A A . 24 LEU HD13 1 1
1 359 1 1 24 LEU HD21 H -5.152 6.865 -0.531 1.00 . A A . 24 LEU HD21 1 1
1 360 1 1 24 LEU HD22 H -3.492 7.327 -0.138 1.00 . A A . 24 LEU HD22 1 1
1 361 1 1 24 LEU HD23 H -4.798 7.717 0.976 1.00 . A A . 24 LEU HD23 1 1
1 362 1 1 24 LEU HG H -3.499 5.803 1.792 1.00 . A A . 24 LEU HG 1 1
1 363 1 1 24 LEU N N -5.223 6.159 3.830 1.00 . A A . 24 LEU N 1 1
1 364 1 1 24 LEU O O -8.421 5.156 2.375 1.00 . A A . 24 LEU O 1 1
1 365 1 1 25 ASP C C -9.176 3.074 4.724 1.00 . A A . 25 ASP C 1 1
1 366 1 1 25 ASP CA C -8.857 4.534 5.174 1.00 . A A . 25 ASP CA 1 1
1 367 1 1 25 ASP CB C -10.050 5.523 4.925 1.00 . A A . 25 ASP CB 1 1
1 368 1 1 25 ASP CG C -11.389 5.141 5.581 1.00 . A A . 25 ASP CG 1 1
1 369 1 1 25 ASP H H -6.825 5.189 5.090 1.00 . A A . 25 ASP H 1 1
1 370 1 1 25 ASP HA H -8.654 4.504 6.237 1.00 . A A . 25 ASP HA 1 1
1 371 1 1 25 ASP HB2 H -9.770 6.499 5.299 1.00 . A A . 25 ASP HB2 1 1
1 372 1 1 25 ASP HB3 H -10.196 5.607 3.852 1.00 . A A . 25 ASP HB3 1 1
1 373 1 1 25 ASP N N -7.619 5.067 4.526 1.00 . A A . 25 ASP N 1 1
1 374 1 1 25 ASP O O -10.240 2.539 4.991 1.00 . A A . 25 ASP O 1 1
1 375 1 1 25 ASP OD1 O -11.465 5.127 6.817 1.00 . A A . 25 ASP OD1 1 1
1 376 1 1 25 ASP OD2 O -12.365 4.831 4.860 1.00 . A A . 25 ASP OD2 1 1
1 377 1 1 26 CYS C C -7.929 -0.053 4.561 1.00 . A A . 26 CYS C 1 1
1 378 1 1 26 CYS CA C -8.334 1.047 3.541 1.00 . A A . 26 CYS CA 1 1
1 379 1 1 26 CYS CB C -7.453 0.965 2.274 1.00 . A A . 26 CYS CB 1 1
1 380 1 1 26 CYS H H -7.314 2.815 4.051 1.00 . A A . 26 CYS H 1 1
1 381 1 1 26 CYS HA H -9.368 0.893 3.256 1.00 . A A . 26 CYS HA 1 1
1 382 1 1 26 CYS HB2 H -6.409 0.958 2.557 1.00 . A A . 26 CYS HB2 1 1
1 383 1 1 26 CYS HB3 H -7.684 0.048 1.743 1.00 . A A . 26 CYS HB3 1 1
1 384 1 1 26 CYS HG H -8.580 3.157 1.651 1.00 . A A . 26 CYS HG 1 1
1 385 1 1 26 CYS N N -8.191 2.404 4.108 1.00 . A A . 26 CYS N 1 1
1 386 1 1 26 CYS O O -7.329 -1.067 4.189 1.00 . A A . 26 CYS O 1 1
1 387 1 1 26 CYS SG S -7.687 2.334 1.122 1.00 . A A . 26 CYS SG 1 1
1 388 1 1 27 THR C C -9.028 -1.666 7.470 1.00 . A A . 27 THR C 1 1
1 389 1 1 27 THR CA C -7.857 -0.830 6.917 1.00 . A A . 27 THR CA 1 1
1 390 1 1 27 THR CB C -7.174 -0.071 8.096 1.00 . A A . 27 THR CB 1 1
1 391 1 1 27 THR CG2 C -5.768 0.397 7.716 1.00 . A A . 27 THR CG2 1 1
1 392 1 1 27 THR H H -8.775 0.925 6.097 1.00 . A A . 27 THR H 1 1
1 393 1 1 27 THR HA H -7.125 -1.522 6.497 1.00 . A A . 27 THR HA 1 1
1 394 1 1 27 THR HB H -7.086 -0.741 8.945 1.00 . A A . 27 THR HB 1 1
1 395 1 1 27 THR HG1 H -8.865 0.746 8.742 1.00 . A A . 27 THR HG1 1 1
1 396 1 1 27 THR HG21 H -5.159 -0.459 7.456 1.00 . A A . 27 THR HG21 1 1
1 397 1 1 27 THR HG22 H -5.313 0.922 8.549 1.00 . A A . 27 THR HG22 1 1
1 398 1 1 27 THR HG23 H -5.822 1.064 6.866 1.00 . A A . 27 THR HG23 1 1
1 399 1 1 27 THR N N -8.260 0.129 5.848 1.00 . A A . 27 THR N 1 1
1 400 1 1 27 THR O O -8.799 -2.585 8.264 1.00 . A A . 27 THR O 1 1
1 401 1 1 27 THR OG1 O -7.982 1.053 8.488 1.00 . A A . 27 THR OG1 1 1
1 402 1 1 28 ASP C C -12.203 -2.820 6.548 1.00 . A A . 28 ASP C 1 1
1 403 1 1 28 ASP CA C -11.495 -1.994 7.630 1.00 . A A . 28 ASP CA 1 1
1 404 1 1 28 ASP CB C -12.443 -0.917 8.228 1.00 . A A . 28 ASP CB 1 1
1 405 1 1 28 ASP CG C -11.779 -0.041 9.297 1.00 . A A . 28 ASP CG 1 1
1 406 1 1 28 ASP H H -10.377 -0.647 6.395 1.00 . A A . 28 ASP H 1 1
1 407 1 1 28 ASP HA H -11.199 -2.672 8.425 1.00 . A A . 28 ASP HA 1 1
1 408 1 1 28 ASP HB2 H -12.781 -0.273 7.428 1.00 . A A . 28 ASP HB2 1 1
1 409 1 1 28 ASP HB3 H -13.314 -1.400 8.661 1.00 . A A . 28 ASP HB3 1 1
1 410 1 1 28 ASP N N -10.269 -1.341 7.079 1.00 . A A . 28 ASP N 1 1
1 411 1 1 28 ASP O O -11.664 -2.989 5.452 1.00 . A A . 28 ASP O 1 1
1 412 1 1 28 ASP OD1 O -11.017 0.877 8.929 1.00 . A A . 28 ASP OD1 1 1
1 413 1 1 28 ASP OD2 O -11.972 -0.296 10.506 1.00 . A A . 28 ASP OD2 1 1
1 414 1 1 29 GLY C C -13.418 -5.392 5.451 1.00 . A A . 29 GLY C 1 1
1 415 1 1 29 GLY CA C -14.187 -4.174 5.953 1.00 . A A . 29 GLY CA 1 1
1 416 1 1 29 GLY H H -13.752 -3.192 7.783 1.00 . A A . 29 GLY H 1 1
1 417 1 1 29 GLY HA2 H -15.078 -4.508 6.462 1.00 . A A . 29 GLY HA2 1 1
1 418 1 1 29 GLY HA3 H -14.486 -3.563 5.109 1.00 . A A . 29 GLY HA3 1 1
1 419 1 1 29 GLY N N -13.400 -3.359 6.884 1.00 . A A . 29 GLY N 1 1
1 420 1 1 29 GLY O O -13.258 -6.368 6.186 1.00 . A A . 29 GLY O 1 1
1 421 1 1 30 HIS C C -11.169 -5.672 2.507 1.00 . A A . 30 HIS C 1 1
1 422 1 1 30 HIS CA C -12.008 -6.318 3.630 1.00 . A A . 30 HIS CA 1 1
1 423 1 1 30 HIS CB C -12.772 -7.595 3.143 1.00 . A A . 30 HIS CB 1 1
1 424 1 1 30 HIS CD2 C -14.991 -6.639 2.144 1.00 . A A . 30 HIS CD2 1 1
1 425 1 1 30 HIS CE1 C -14.822 -7.476 0.139 1.00 . A A . 30 HIS CE1 1 1
1 426 1 1 30 HIS CG C -13.839 -7.349 2.096 1.00 . A A . 30 HIS CG 1 1
1 427 1 1 30 HIS H H -13.234 -4.582 3.622 1.00 . A A . 30 HIS H 1 1
1 428 1 1 30 HIS HA H -11.320 -6.615 4.425 1.00 . A A . 30 HIS HA 1 1
1 429 1 1 30 HIS HB2 H -12.062 -8.298 2.729 1.00 . A A . 30 HIS HB2 1 1
1 430 1 1 30 HIS HB3 H -13.254 -8.063 3.994 1.00 . A A . 30 HIS HB3 1 1
1 431 1 1 30 HIS HD1 H -13.042 -8.411 0.467 1.00 . A A . 30 HIS HD1 1 1
1 432 1 1 30 HIS HD2 H -15.374 -6.095 2.996 1.00 . A A . 30 HIS HD2 1 1
1 433 1 1 30 HIS HE1 H -15.038 -7.736 -0.881 1.00 . A A . 30 HIS HE1 1 1
1 434 1 1 30 HIS HE2 H -16.477 -6.414 0.693 1.00 . A A . 30 HIS HE2 1 1
1 435 1 1 30 HIS N N -12.929 -5.318 4.196 1.00 . A A . 30 HIS N 1 1
1 436 1 1 30 HIS ND1 N -13.770 -7.861 0.822 1.00 . A A . 30 HIS ND1 1 1
1 437 1 1 30 HIS NE2 N -15.579 -6.736 0.916 1.00 . A A . 30 HIS NE2 1 1
1 438 1 1 30 HIS O O -11.549 -5.671 1.329 1.00 . A A . 30 HIS O 1 1
1 439 1 1 31 TYR C C -7.711 -5.225 2.183 1.00 . A A . 31 TYR C 1 1
1 440 1 1 31 TYR CA C -9.050 -4.520 1.947 1.00 . A A . 31 TYR CA 1 1
1 441 1 1 31 TYR CB C -8.866 -2.989 2.094 1.00 . A A . 31 TYR CB 1 1
1 442 1 1 31 TYR CD1 C -10.546 -1.839 0.543 1.00 . A A . 31 TYR CD1 1 1
1 443 1 1 31 TYR CD2 C -10.909 -1.661 2.891 1.00 . A A . 31 TYR CD2 1 1
1 444 1 1 31 TYR CE1 C -11.688 -1.081 0.314 1.00 . A A . 31 TYR CE1 1 1
1 445 1 1 31 TYR CE2 C -12.043 -0.908 2.670 1.00 . A A . 31 TYR CE2 1 1
1 446 1 1 31 TYR CG C -10.135 -2.150 1.838 1.00 . A A . 31 TYR CG 1 1
1 447 1 1 31 TYR CZ C -12.430 -0.618 1.381 1.00 . A A . 31 TYR CZ 1 1
1 448 1 1 31 TYR H H -9.891 -4.918 3.854 1.00 . A A . 31 TYR H 1 1
1 449 1 1 31 TYR HA H -9.379 -4.741 0.931 1.00 . A A . 31 TYR HA 1 1
1 450 1 1 31 TYR HB2 H -8.526 -2.779 3.102 1.00 . A A . 31 TYR HB2 1 1
1 451 1 1 31 TYR HB3 H -8.101 -2.658 1.400 1.00 . A A . 31 TYR HB3 1 1
1 452 1 1 31 TYR HD1 H -9.968 -2.208 -0.302 1.00 . A A . 31 TYR HD1 1 1
1 453 1 1 31 TYR HD2 H -10.610 -1.884 3.907 1.00 . A A . 31 TYR HD2 1 1
1 454 1 1 31 TYR HE1 H -11.986 -0.854 -0.699 1.00 . A A . 31 TYR HE1 1 1
1 455 1 1 31 TYR HE2 H -12.619 -0.550 3.515 1.00 . A A . 31 TYR HE2 1 1
1 456 1 1 31 TYR HH H -13.569 0.896 1.752 1.00 . A A . 31 TYR HH 1 1
1 457 1 1 31 TYR N N -10.053 -5.041 2.896 1.00 . A A . 31 TYR N 1 1
1 458 1 1 31 TYR O O -7.450 -5.759 3.263 1.00 . A A . 31 TYR O 1 1
1 459 1 1 31 TYR OH O -13.570 0.127 1.164 1.00 . A A . 31 TYR OH 1 1
1 460 1 1 32 ALA C C -4.606 -4.915 0.312 1.00 . A A . 32 ALA C 1 1
1 461 1 1 32 ALA CA C -5.535 -5.800 1.143 1.00 . A A . 32 ALA CA 1 1
1 462 1 1 32 ALA CB C -5.596 -7.227 0.559 1.00 . A A . 32 ALA CB 1 1
1 463 1 1 32 ALA H H -7.146 -4.718 0.350 1.00 . A A . 32 ALA H 1 1
1 464 1 1 32 ALA HA H -5.156 -5.850 2.163 1.00 . A A . 32 ALA HA 1 1
1 465 1 1 32 ALA HB1 H -4.608 -7.672 0.564 1.00 . A A . 32 ALA HB1 1 1
1 466 1 1 32 ALA HB2 H -5.966 -7.190 -0.458 1.00 . A A . 32 ALA HB2 1 1
1 467 1 1 32 ALA HB3 H -6.262 -7.835 1.158 1.00 . A A . 32 ALA HB3 1 1
1 468 1 1 32 ALA N N -6.866 -5.193 1.155 1.00 . A A . 32 ALA N 1 1
1 469 1 1 32 ALA O O -5.070 -4.094 -0.482 1.00 . A A . 32 ALA O 1 1
1 470 1 1 33 VAL C C -1.454 -5.298 -1.096 1.00 . A A . 33 VAL C 1 1
1 471 1 1 33 VAL CA C -2.274 -4.329 -0.240 1.00 . A A . 33 VAL CA 1 1
1 472 1 1 33 VAL CB C -1.333 -3.528 0.739 1.00 . A A . 33 VAL CB 1 1
1 473 1 1 33 VAL CG1 C -0.673 -4.461 1.770 1.00 . A A . 33 VAL CG1 1 1
1 474 1 1 33 VAL CG2 C -0.263 -2.714 -0.027 1.00 . A A . 33 VAL CG2 1 1
1 475 1 1 33 VAL H H -3.012 -5.747 1.158 1.00 . A A . 33 VAL H 1 1
1 476 1 1 33 VAL HA H -2.771 -3.613 -0.898 1.00 . A A . 33 VAL HA 1 1
1 477 1 1 33 VAL HB H -1.955 -2.821 1.288 1.00 . A A . 33 VAL HB 1 1
1 478 1 1 33 VAL HG11 H -0.063 -3.888 2.455 1.00 . A A . 33 VAL HG11 1 1
1 479 1 1 33 VAL HG12 H -0.047 -5.186 1.263 1.00 . A A . 33 VAL HG12 1 1
1 480 1 1 33 VAL HG13 H -1.436 -4.988 2.332 1.00 . A A . 33 VAL HG13 1 1
1 481 1 1 33 VAL HG21 H 0.368 -3.384 -0.599 1.00 . A A . 33 VAL HG21 1 1
1 482 1 1 33 VAL HG22 H 0.353 -2.152 0.669 1.00 . A A . 33 VAL HG22 1 1
1 483 1 1 33 VAL HG23 H -0.749 -2.023 -0.703 1.00 . A A . 33 VAL HG23 1 1
1 484 1 1 33 VAL N N -3.302 -5.079 0.504 1.00 . A A . 33 VAL N 1 1
1 485 1 1 33 VAL O O -1.100 -6.382 -0.640 1.00 . A A . 33 VAL O 1 1
1 486 1 1 34 ALA C C 0.887 -4.822 -3.622 1.00 . A A . 34 ALA C 1 1
1 487 1 1 34 ALA CA C -0.327 -5.679 -3.255 1.00 . A A . 34 ALA CA 1 1
1 488 1 1 34 ALA CB C -1.123 -6.125 -4.493 1.00 . A A . 34 ALA CB 1 1
1 489 1 1 34 ALA H H -1.557 -4.071 -2.660 1.00 . A A . 34 ALA H 1 1
1 490 1 1 34 ALA HA H 0.018 -6.580 -2.742 1.00 . A A . 34 ALA HA 1 1
1 491 1 1 34 ALA HB1 H -1.963 -6.738 -4.187 1.00 . A A . 34 ALA HB1 1 1
1 492 1 1 34 ALA HB2 H -0.485 -6.698 -5.155 1.00 . A A . 34 ALA HB2 1 1
1 493 1 1 34 ALA HB3 H -1.495 -5.256 -5.021 1.00 . A A . 34 ALA HB3 1 1
1 494 1 1 34 ALA N N -1.179 -4.913 -2.342 1.00 . A A . 34 ALA N 1 1
1 495 1 1 34 ALA O O 0.819 -3.945 -4.485 1.00 . A A . 34 ALA O 1 1
1 496 1 1 35 LEU C C 4.031 -5.080 -4.251 1.00 . A A . 35 LEU C 1 1
1 497 1 1 35 LEU CA C 3.261 -4.376 -3.132 1.00 . A A . 35 LEU CA 1 1
1 498 1 1 35 LEU CB C 4.056 -4.402 -1.799 1.00 . A A . 35 LEU CB 1 1
1 499 1 1 35 LEU CD1 C 5.156 -2.070 -1.726 1.00 . A A . 35 LEU CD1 1 1
1 500 1 1 35 LEU CD2 C 6.303 -4.055 -0.600 1.00 . A A . 35 LEU CD2 1 1
1 501 1 1 35 LEU CG C 5.403 -3.594 -1.767 1.00 . A A . 35 LEU CG 1 1
1 502 1 1 35 LEU H H 1.980 -5.849 -2.326 1.00 . A A . 35 LEU H 1 1
1 503 1 1 35 LEU HA H 3.049 -3.343 -3.409 1.00 . A A . 35 LEU HA 1 1
1 504 1 1 35 LEU HB2 H 3.406 -4.016 -1.016 1.00 . A A . 35 LEU HB2 1 1
1 505 1 1 35 LEU HB3 H 4.271 -5.439 -1.558 1.00 . A A . 35 LEU HB3 1 1
1 506 1 1 35 LEU HD11 H 6.106 -1.547 -1.707 1.00 . A A . 35 LEU HD11 1 1
1 507 1 1 35 LEU HD12 H 4.585 -1.806 -0.846 1.00 . A A . 35 LEU HD12 1 1
1 508 1 1 35 LEU HD13 H 4.610 -1.768 -2.613 1.00 . A A . 35 LEU HD13 1 1
1 509 1 1 35 LEU HD21 H 5.795 -3.892 0.342 1.00 . A A . 35 LEU HD21 1 1
1 510 1 1 35 LEU HD22 H 7.231 -3.496 -0.610 1.00 . A A . 35 LEU HD22 1 1
1 511 1 1 35 LEU HD23 H 6.524 -5.107 -0.711 1.00 . A A . 35 LEU HD23 1 1
1 512 1 1 35 LEU HG H 5.949 -3.794 -2.684 1.00 . A A . 35 LEU HG 1 1
1 513 1 1 35 LEU N N 2.003 -5.100 -2.952 1.00 . A A . 35 LEU N 1 1
1 514 1 1 35 LEU O O 4.494 -6.207 -4.049 1.00 . A A . 35 LEU O 1 1
1 515 1 1 36 ASN C C 3.841 -6.256 -7.107 1.00 . A A . 36 ASN C 1 1
1 516 1 1 36 ASN CA C 4.670 -5.020 -6.678 1.00 . A A . 36 ASN CA 1 1
1 517 1 1 36 ASN CB C 6.173 -5.394 -6.491 1.00 . A A . 36 ASN CB 1 1
1 518 1 1 36 ASN CG C 7.081 -4.188 -6.293 1.00 . A A . 36 ASN CG 1 1
1 519 1 1 36 ASN H H 3.754 -3.512 -5.481 1.00 . A A . 36 ASN H 1 1
1 520 1 1 36 ASN HA H 4.581 -4.266 -7.453 1.00 . A A . 36 ASN HA 1 1
1 521 1 1 36 ASN HB2 H 6.269 -6.040 -5.621 1.00 . A A . 36 ASN HB2 1 1
1 522 1 1 36 ASN HB3 H 6.518 -5.944 -7.367 1.00 . A A . 36 ASN HB3 1 1
1 523 1 1 36 ASN HD21 H 6.560 -4.019 -4.401 1.00 . A A . 36 ASN HD21 1 1
1 524 1 1 36 ASN HD22 H 7.680 -2.862 -4.974 1.00 . A A . 36 ASN HD22 1 1
1 525 1 1 36 ASN N N 4.103 -4.430 -5.438 1.00 . A A . 36 ASN N 1 1
1 526 1 1 36 ASN ND2 N 7.112 -3.640 -5.102 1.00 . A A . 36 ASN ND2 1 1
1 527 1 1 36 ASN O O 4.409 -7.269 -7.526 1.00 . A A . 36 ASN O 1 1
1 528 1 1 36 ASN OD1 O 7.710 -3.720 -7.226 1.00 . A A . 36 ASN OD1 1 1
1 529 1 1 37 TYR C C 1.542 -8.376 -6.160 1.00 . A A . 37 TYR C 1 1
1 530 1 1 37 TYR CA C 1.497 -7.239 -7.222 1.00 . A A . 37 TYR CA 1 1
1 531 1 1 37 TYR CB C 1.630 -7.850 -8.651 1.00 . A A . 37 TYR CB 1 1
1 532 1 1 37 TYR CD1 C 0.274 -6.311 -10.159 1.00 . A A . 37 TYR CD1 1 1
1 533 1 1 37 TYR CD2 C 2.635 -6.433 -10.523 1.00 . A A . 37 TYR CD2 1 1
1 534 1 1 37 TYR CE1 C 0.160 -5.426 -11.208 1.00 . A A . 37 TYR CE1 1 1
1 535 1 1 37 TYR CE2 C 2.525 -5.541 -11.564 1.00 . A A . 37 TYR CE2 1 1
1 536 1 1 37 TYR CG C 1.511 -6.837 -9.792 1.00 . A A . 37 TYR CG 1 1
1 537 1 1 37 TYR CZ C 1.280 -5.042 -11.907 1.00 . A A . 37 TYR CZ 1 1
1 538 1 1 37 TYR H H 2.132 -5.307 -6.594 1.00 . A A . 37 TYR H 1 1
1 539 1 1 37 TYR HA H 0.518 -6.769 -7.142 1.00 . A A . 37 TYR HA 1 1
1 540 1 1 37 TYR HB2 H 2.598 -8.331 -8.727 1.00 . A A . 37 TYR HB2 1 1
1 541 1 1 37 TYR HB3 H 0.861 -8.604 -8.792 1.00 . A A . 37 TYR HB3 1 1
1 542 1 1 37 TYR HD1 H -0.613 -6.605 -9.607 1.00 . A A . 37 TYR HD1 1 1
1 543 1 1 37 TYR HD2 H 3.610 -6.821 -10.252 1.00 . A A . 37 TYR HD2 1 1
1 544 1 1 37 TYR HE1 H -0.812 -5.033 -11.474 1.00 . A A . 37 TYR HE1 1 1
1 545 1 1 37 TYR HE2 H 3.409 -5.242 -12.108 1.00 . A A . 37 TYR HE2 1 1
1 546 1 1 37 TYR HH H 0.709 -3.357 -12.631 1.00 . A A . 37 TYR HH 1 1
1 547 1 1 37 TYR N N 2.490 -6.154 -6.941 1.00 . A A . 37 TYR N 1 1
1 548 1 1 37 TYR O O 0.705 -9.285 -6.197 1.00 . A A . 37 TYR O 1 1
1 549 1 1 37 TYR OH O 1.155 -4.154 -12.952 1.00 . A A . 37 TYR OH 1 1
1 550 1 1 38 ASP C C 1.880 -8.861 -2.930 1.00 . A A . 38 ASP C 1 1
1 551 1 1 38 ASP CA C 2.662 -9.325 -4.161 1.00 . A A . 38 ASP CA 1 1
1 552 1 1 38 ASP CB C 4.160 -9.515 -3.816 1.00 . A A . 38 ASP CB 1 1
1 553 1 1 38 ASP CG C 4.412 -10.594 -2.743 1.00 . A A . 38 ASP CG 1 1
1 554 1 1 38 ASP H H 3.125 -7.563 -5.240 1.00 . A A . 38 ASP H 1 1
1 555 1 1 38 ASP HA H 2.259 -10.278 -4.512 1.00 . A A . 38 ASP HA 1 1
1 556 1 1 38 ASP HB2 H 4.698 -9.796 -4.719 1.00 . A A . 38 ASP HB2 1 1
1 557 1 1 38 ASP HB3 H 4.561 -8.572 -3.461 1.00 . A A . 38 ASP HB3 1 1
1 558 1 1 38 ASP N N 2.505 -8.320 -5.228 1.00 . A A . 38 ASP N 1 1
1 559 1 1 38 ASP O O 2.246 -7.860 -2.298 1.00 . A A . 38 ASP O 1 1
1 560 1 1 38 ASP OD1 O 4.361 -10.286 -1.535 1.00 . A A . 38 ASP OD1 1 1
1 561 1 1 38 ASP OD2 O 4.637 -11.764 -3.102 1.00 . A A . 38 ASP OD2 1 1
1 562 1 1 39 VAL C C 0.634 -9.444 -0.146 1.00 . A A . 39 VAL C 1 1
1 563 1 1 39 VAL CA C -0.086 -9.245 -1.489 1.00 . A A . 39 VAL CA 1 1
1 564 1 1 39 VAL CB C -1.423 -10.069 -1.498 1.00 . A A . 39 VAL CB 1 1
1 565 1 1 39 VAL CG1 C -2.378 -9.633 -0.345 1.00 . A A . 39 VAL CG1 1 1
1 566 1 1 39 VAL CG2 C -2.121 -9.951 -2.868 1.00 . A A . 39 VAL CG2 1 1
1 567 1 1 39 VAL H H 0.582 -10.359 -3.160 1.00 . A A . 39 VAL H 1 1
1 568 1 1 39 VAL HA H -0.348 -8.192 -1.602 1.00 . A A . 39 VAL HA 1 1
1 569 1 1 39 VAL HB H -1.171 -11.116 -1.345 1.00 . A A . 39 VAL HB 1 1
1 570 1 1 39 VAL HG11 H -3.292 -10.213 -0.386 1.00 . A A . 39 VAL HG11 1 1
1 571 1 1 39 VAL HG12 H -2.617 -8.583 -0.440 1.00 . A A . 39 VAL HG12 1 1
1 572 1 1 39 VAL HG13 H -1.896 -9.802 0.613 1.00 . A A . 39 VAL HG13 1 1
1 573 1 1 39 VAL HG21 H -3.037 -10.533 -2.865 1.00 . A A . 39 VAL HG21 1 1
1 574 1 1 39 VAL HG22 H -1.468 -10.322 -3.646 1.00 . A A . 39 VAL HG22 1 1
1 575 1 1 39 VAL HG23 H -2.363 -8.914 -3.070 1.00 . A A . 39 VAL HG23 1 1
1 576 1 1 39 VAL N N 0.793 -9.582 -2.612 1.00 . A A . 39 VAL N 1 1
1 577 1 1 39 VAL O O 1.118 -10.543 0.163 1.00 . A A . 39 VAL O 1 1
1 578 1 1 40 VAL C C 0.129 -8.665 2.974 1.00 . A A . 40 VAL C 1 1
1 579 1 1 40 VAL CA C 1.254 -8.347 1.975 1.00 . A A . 40 VAL CA 1 1
1 580 1 1 40 VAL CB C 1.900 -6.950 2.322 1.00 . A A . 40 VAL CB 1 1
1 581 1 1 40 VAL CG1 C 2.534 -6.940 3.738 1.00 . A A . 40 VAL CG1 1 1
1 582 1 1 40 VAL CG2 C 2.932 -6.530 1.246 1.00 . A A . 40 VAL CG2 1 1
1 583 1 1 40 VAL H H 0.272 -7.541 0.300 1.00 . A A . 40 VAL H 1 1
1 584 1 1 40 VAL HA H 2.029 -9.106 2.034 1.00 . A A . 40 VAL HA 1 1
1 585 1 1 40 VAL HB H 1.103 -6.211 2.315 1.00 . A A . 40 VAL HB 1 1
1 586 1 1 40 VAL HG11 H 1.778 -7.166 4.484 1.00 . A A . 40 VAL HG11 1 1
1 587 1 1 40 VAL HG12 H 2.956 -5.967 3.949 1.00 . A A . 40 VAL HG12 1 1
1 588 1 1 40 VAL HG13 H 3.317 -7.687 3.791 1.00 . A A . 40 VAL HG13 1 1
1 589 1 1 40 VAL HG21 H 3.742 -7.250 1.217 1.00 . A A . 40 VAL HG21 1 1
1 590 1 1 40 VAL HG22 H 3.334 -5.552 1.484 1.00 . A A . 40 VAL HG22 1 1
1 591 1 1 40 VAL HG23 H 2.457 -6.489 0.271 1.00 . A A . 40 VAL HG23 1 1
1 592 1 1 40 VAL N N 0.685 -8.361 0.632 1.00 . A A . 40 VAL N 1 1
1 593 1 1 40 VAL O O -0.877 -7.929 3.004 1.00 . A A . 40 VAL O 1 1
1 594 1 1 41 PRO C C -0.758 -8.891 5.866 1.00 . A A . 41 PRO C 1 1
1 595 1 1 41 PRO CA C -0.685 -10.072 4.879 1.00 . A A . 41 PRO CA 1 1
1 596 1 1 41 PRO CB C -0.092 -11.342 5.557 1.00 . A A . 41 PRO CB 1 1
1 597 1 1 41 PRO CD C 1.261 -10.859 3.621 1.00 . A A . 41 PRO CD 1 1
1 598 1 1 41 PRO CG C 1.301 -11.477 5.000 1.00 . A A . 41 PRO CG 1 1
1 599 1 1 41 PRO HA H -1.683 -10.280 4.503 1.00 . A A . 41 PRO HA 1 1
1 600 1 1 41 PRO HB2 H -0.071 -11.227 6.642 1.00 . A A . 41 PRO HB2 1 1
1 601 1 1 41 PRO HB3 H -0.684 -12.213 5.300 1.00 . A A . 41 PRO HB3 1 1
1 602 1 1 41 PRO HD2 H 2.228 -10.447 3.357 1.00 . A A . 41 PRO HD2 1 1
1 603 1 1 41 PRO HD3 H 0.949 -11.583 2.868 1.00 . A A . 41 PRO HD3 1 1
1 604 1 1 41 PRO HG2 H 2.006 -10.941 5.633 1.00 . A A . 41 PRO HG2 1 1
1 605 1 1 41 PRO HG3 H 1.585 -12.520 4.933 1.00 . A A . 41 PRO HG3 1 1
1 606 1 1 41 PRO N N 0.247 -9.782 3.766 1.00 . A A . 41 PRO N 1 1
1 607 1 1 41 PRO O O 0.255 -8.213 6.084 1.00 . A A . 41 PRO O 1 1
1 608 1 1 42 ARG C C -1.267 -7.462 8.536 1.00 . A A . 42 ARG C 1 1
1 609 1 1 42 ARG CA C -2.216 -7.506 7.319 1.00 . A A . 42 ARG CA 1 1
1 610 1 1 42 ARG CB C -3.724 -7.411 7.717 1.00 . A A . 42 ARG CB 1 1
1 611 1 1 42 ARG CD C -3.956 -9.117 9.658 1.00 . A A . 42 ARG CD 1 1
1 612 1 1 42 ARG CG C -4.417 -8.692 8.255 1.00 . A A . 42 ARG CG 1 1
1 613 1 1 42 ARG CZ C -3.506 -8.081 11.882 1.00 . A A . 42 ARG CZ 1 1
1 614 1 1 42 ARG H H -2.691 -9.275 6.236 1.00 . A A . 42 ARG H 1 1
1 615 1 1 42 ARG HA H -1.988 -6.629 6.722 1.00 . A A . 42 ARG HA 1 1
1 616 1 1 42 ARG HB2 H -3.829 -6.644 8.476 1.00 . A A . 42 ARG HB2 1 1
1 617 1 1 42 ARG HB3 H -4.283 -7.079 6.842 1.00 . A A . 42 ARG HB3 1 1
1 618 1 1 42 ARG HD2 H -4.588 -9.923 10.009 1.00 . A A . 42 ARG HD2 1 1
1 619 1 1 42 ARG HD3 H -2.931 -9.480 9.589 1.00 . A A . 42 ARG HD3 1 1
1 620 1 1 42 ARG HE H -4.417 -7.179 10.334 1.00 . A A . 42 ARG HE 1 1
1 621 1 1 42 ARG HG2 H -5.487 -8.522 8.287 1.00 . A A . 42 ARG HG2 1 1
1 622 1 1 42 ARG HG3 H -4.218 -9.505 7.563 1.00 . A A . 42 ARG HG3 1 1
1 623 1 1 42 ARG HH11 H -2.857 -10.001 11.785 1.00 . A A . 42 ARG HH11 1 1
1 624 1 1 42 ARG HH12 H -2.575 -9.198 13.293 1.00 . A A . 42 ARG HH12 1 1
1 625 1 1 42 ARG HH21 H -3.983 -6.179 12.291 1.00 . A A . 42 ARG HH21 1 1
1 626 1 1 42 ARG HH22 H -3.211 -7.050 13.573 1.00 . A A . 42 ARG HH22 1 1
1 627 1 1 42 ARG N N -1.956 -8.658 6.436 1.00 . A A . 42 ARG N 1 1
1 628 1 1 42 ARG NE N -3.991 -8.019 10.631 1.00 . A A . 42 ARG NE 1 1
1 629 1 1 42 ARG NH1 N -2.935 -9.182 12.357 1.00 . A A . 42 ARG NH1 1 1
1 630 1 1 42 ARG NH2 N -3.576 -7.023 12.642 1.00 . A A . 42 ARG NH2 1 1
1 631 1 1 42 ARG O O -0.883 -6.381 8.997 1.00 . A A . 42 ARG O 1 1
1 632 1 1 43 GLY C C 1.502 -8.351 9.807 1.00 . A A . 43 GLY C 1 1
1 633 1 1 43 GLY CA C 0.074 -8.789 10.121 1.00 . A A . 43 GLY CA 1 1
1 634 1 1 43 GLY H H -1.197 -9.465 8.576 1.00 . A A . 43 GLY H 1 1
1 635 1 1 43 GLY HA2 H -0.291 -8.201 10.952 1.00 . A A . 43 GLY HA2 1 1
1 636 1 1 43 GLY HA3 H 0.092 -9.828 10.423 1.00 . A A . 43 GLY HA3 1 1
1 637 1 1 43 GLY N N -0.850 -8.655 9.001 1.00 . A A . 43 GLY N 1 1
1 638 1 1 43 GLY O O 2.349 -8.379 10.694 1.00 . A A . 43 GLY O 1 1
1 639 1 1 44 LYS C C 3.085 -6.030 7.585 1.00 . A A . 44 LYS C 1 1
1 640 1 1 44 LYS CA C 3.104 -7.491 8.086 1.00 . A A . 44 LYS CA 1 1
1 641 1 1 44 LYS CB C 3.646 -8.429 6.989 1.00 . A A . 44 LYS CB 1 1
1 642 1 1 44 LYS CD C 4.732 -10.699 6.526 1.00 . A A . 44 LYS CD 1 1
1 643 1 1 44 LYS CE C 6.209 -10.279 6.635 1.00 . A A . 44 LYS CE 1 1
1 644 1 1 44 LYS CG C 3.807 -9.893 7.447 1.00 . A A . 44 LYS CG 1 1
1 645 1 1 44 LYS H H 1.041 -7.951 7.899 1.00 . A A . 44 LYS H 1 1
1 646 1 1 44 LYS HA H 3.791 -7.551 8.929 1.00 . A A . 44 LYS HA 1 1
1 647 1 1 44 LYS HB2 H 2.969 -8.411 6.143 1.00 . A A . 44 LYS HB2 1 1
1 648 1 1 44 LYS HB3 H 4.621 -8.063 6.663 1.00 . A A . 44 LYS HB3 1 1
1 649 1 1 44 LYS HD2 H 4.652 -11.742 6.793 1.00 . A A . 44 LYS HD2 1 1
1 650 1 1 44 LYS HD3 H 4.403 -10.568 5.503 1.00 . A A . 44 LYS HD3 1 1
1 651 1 1 44 LYS HE2 H 6.797 -10.874 5.947 1.00 . A A . 44 LYS HE2 1 1
1 652 1 1 44 LYS HE3 H 6.310 -9.232 6.375 1.00 . A A . 44 LYS HE3 1 1
1 653 1 1 44 LYS HG2 H 4.217 -9.902 8.451 1.00 . A A . 44 LYS HG2 1 1
1 654 1 1 44 LYS HG3 H 2.826 -10.364 7.464 1.00 . A A . 44 LYS HG3 1 1
1 655 1 1 44 LYS HZ1 H 6.248 -9.862 8.683 1.00 . A A . 44 LYS HZ1 1 1
1 656 1 1 44 LYS HZ2 H 7.751 -10.277 8.032 1.00 . A A . 44 LYS HZ2 1 1
1 657 1 1 44 LYS HZ3 H 6.593 -11.475 8.305 1.00 . A A . 44 LYS HZ3 1 1
1 658 1 1 44 LYS N N 1.770 -7.943 8.547 1.00 . A A . 44 LYS N 1 1
1 659 1 1 44 LYS NZ N 6.736 -10.487 8.008 1.00 . A A . 44 LYS NZ 1 1
1 660 1 1 44 LYS O O 4.143 -5.496 7.249 1.00 . A A . 44 LYS O 1 1
1 661 1 1 45 TRP C C 2.650 -2.995 7.815 1.00 . A A . 45 TRP C 1 1
1 662 1 1 45 TRP CA C 1.722 -3.990 7.069 1.00 . A A . 45 TRP CA 1 1
1 663 1 1 45 TRP CB C 0.234 -3.531 7.183 1.00 . A A . 45 TRP CB 1 1
1 664 1 1 45 TRP CD1 C -0.434 -5.158 5.292 1.00 . A A . 45 TRP CD1 1 1
1 665 1 1 45 TRP CD2 C -2.124 -3.898 6.047 1.00 . A A . 45 TRP CD2 1 1
1 666 1 1 45 TRP CE2 C -2.609 -4.738 5.030 1.00 . A A . 45 TRP CE2 1 1
1 667 1 1 45 TRP CE3 C -3.013 -3.009 6.657 1.00 . A A . 45 TRP CE3 1 1
1 668 1 1 45 TRP CG C -0.723 -4.190 6.210 1.00 . A A . 45 TRP CG 1 1
1 669 1 1 45 TRP CH2 C -4.788 -3.854 5.235 1.00 . A A . 45 TRP CH2 1 1
1 670 1 1 45 TRP CZ2 C -3.940 -4.738 4.625 1.00 . A A . 45 TRP CZ2 1 1
1 671 1 1 45 TRP CZ3 C -4.338 -2.996 6.251 1.00 . A A . 45 TRP CZ3 1 1
1 672 1 1 45 TRP H H 1.094 -5.891 7.849 1.00 . A A . 45 TRP H 1 1
1 673 1 1 45 TRP HA H 2.004 -3.986 6.021 1.00 . A A . 45 TRP HA 1 1
1 674 1 1 45 TRP HB2 H -0.122 -3.741 8.180 1.00 . A A . 45 TRP HB2 1 1
1 675 1 1 45 TRP HB3 H 0.175 -2.460 7.013 1.00 . A A . 45 TRP HB3 1 1
1 676 1 1 45 TRP HD1 H 0.545 -5.601 5.162 1.00 . A A . 45 TRP HD1 1 1
1 677 1 1 45 TRP HE1 H -1.608 -6.197 3.905 1.00 . A A . 45 TRP HE1 1 1
1 678 1 1 45 TRP HE3 H -2.678 -2.340 7.437 1.00 . A A . 45 TRP HE3 1 1
1 679 1 1 45 TRP HH2 H -5.832 -3.814 4.945 1.00 . A A . 45 TRP HH2 1 1
1 680 1 1 45 TRP HZ2 H -4.299 -5.394 3.844 1.00 . A A . 45 TRP HZ2 1 1
1 681 1 1 45 TRP HZ3 H -5.039 -2.312 6.713 1.00 . A A . 45 TRP HZ3 1 1
1 682 1 1 45 TRP N N 1.890 -5.393 7.555 1.00 . A A . 45 TRP N 1 1
1 683 1 1 45 TRP NE1 N -1.563 -5.512 4.606 1.00 . A A . 45 TRP NE1 1 1
1 684 1 1 45 TRP O O 3.232 -2.096 7.197 1.00 . A A . 45 TRP O 1 1
1 685 1 1 46 ASP C C 5.122 -2.600 9.777 1.00 . A A . 46 ASP C 1 1
1 686 1 1 46 ASP CA C 3.620 -2.312 10.010 1.00 . A A . 46 ASP CA 1 1
1 687 1 1 46 ASP CB C 3.230 -2.496 11.502 1.00 . A A . 46 ASP CB 1 1
1 688 1 1 46 ASP CG C 4.012 -1.582 12.462 1.00 . A A . 46 ASP CG 1 1
1 689 1 1 46 ASP H H 2.295 -3.922 9.553 1.00 . A A . 46 ASP H 1 1
1 690 1 1 46 ASP HA H 3.423 -1.279 9.729 1.00 . A A . 46 ASP HA 1 1
1 691 1 1 46 ASP HB2 H 2.172 -2.281 11.619 1.00 . A A . 46 ASP HB2 1 1
1 692 1 1 46 ASP HB3 H 3.398 -3.532 11.783 1.00 . A A . 46 ASP HB3 1 1
1 693 1 1 46 ASP N N 2.776 -3.176 9.144 1.00 . A A . 46 ASP N 1 1
1 694 1 1 46 ASP O O 5.949 -1.685 9.817 1.00 . A A . 46 ASP O 1 1
1 695 1 1 46 ASP OD1 O 3.765 -0.360 12.461 1.00 . A A . 46 ASP OD1 1 1
1 696 1 1 46 ASP OD2 O 4.882 -2.074 13.215 1.00 . A A . 46 ASP OD2 1 1
1 697 1 1 47 GLU C C 7.284 -3.830 7.823 1.00 . A A . 47 GLU C 1 1
1 698 1 1 47 GLU CA C 6.820 -4.338 9.202 1.00 . A A . 47 GLU CA 1 1
1 699 1 1 47 GLU CB C 6.900 -5.887 9.228 1.00 . A A . 47 GLU CB 1 1
1 700 1 1 47 GLU CD C 6.569 -8.052 10.532 1.00 . A A . 47 GLU CD 1 1
1 701 1 1 47 GLU CG C 6.565 -6.519 10.588 1.00 . A A . 47 GLU CG 1 1
1 702 1 1 47 GLU H H 4.731 -4.553 9.535 1.00 . A A . 47 GLU H 1 1
1 703 1 1 47 GLU HA H 7.486 -3.938 9.960 1.00 . A A . 47 GLU HA 1 1
1 704 1 1 47 GLU HB2 H 6.210 -6.287 8.489 1.00 . A A . 47 GLU HB2 1 1
1 705 1 1 47 GLU HB3 H 7.911 -6.196 8.955 1.00 . A A . 47 GLU HB3 1 1
1 706 1 1 47 GLU HG2 H 7.295 -6.180 11.321 1.00 . A A . 47 GLU HG2 1 1
1 707 1 1 47 GLU HG3 H 5.580 -6.180 10.901 1.00 . A A . 47 GLU HG3 1 1
1 708 1 1 47 GLU N N 5.444 -3.882 9.514 1.00 . A A . 47 GLU N 1 1
1 709 1 1 47 GLU O O 8.489 -3.656 7.594 1.00 . A A . 47 GLU O 1 1
1 710 1 1 47 GLU OE1 O 5.563 -8.638 10.102 1.00 . A A . 47 GLU OE1 1 1
1 711 1 1 47 GLU OE2 O 7.587 -8.672 10.873 1.00 . A A . 47 GLU OE2 1 1
1 712 1 1 48 THR C C 6.555 -1.692 5.369 1.00 . A A . 48 THR C 1 1
1 713 1 1 48 THR CA C 6.608 -3.227 5.526 1.00 . A A . 48 THR CA 1 1
1 714 1 1 48 THR CB C 5.581 -3.902 4.558 1.00 . A A . 48 THR CB 1 1
1 715 1 1 48 THR CG2 C 5.968 -3.713 3.077 1.00 . A A . 48 THR CG2 1 1
1 716 1 1 48 THR H H 5.387 -3.563 7.217 1.00 . A A . 48 THR H 1 1
1 717 1 1 48 THR HA H 7.603 -3.588 5.268 1.00 . A A . 48 THR HA 1 1
1 718 1 1 48 THR HB H 4.605 -3.458 4.721 1.00 . A A . 48 THR HB 1 1
1 719 1 1 48 THR HG1 H 5.669 -5.453 5.789 1.00 . A A . 48 THR HG1 1 1
1 720 1 1 48 THR HG21 H 6.933 -4.165 2.891 1.00 . A A . 48 THR HG21 1 1
1 721 1 1 48 THR HG22 H 6.017 -2.654 2.845 1.00 . A A . 48 THR HG22 1 1
1 722 1 1 48 THR HG23 H 5.228 -4.180 2.439 1.00 . A A . 48 THR HG23 1 1
1 723 1 1 48 THR N N 6.323 -3.582 6.920 1.00 . A A . 48 THR N 1 1
1 724 1 1 48 THR O O 5.514 -1.097 5.653 1.00 . A A . 48 THR O 1 1
1 725 1 1 48 THR OG1 O 5.496 -5.307 4.849 1.00 . A A . 48 THR OG1 1 1
1 726 1 1 49 PRO C C 7.218 0.583 3.111 1.00 . A A . 49 PRO C 1 1
1 727 1 1 49 PRO CA C 7.659 0.411 4.586 1.00 . A A . 49 PRO CA 1 1
1 728 1 1 49 PRO CB C 9.127 0.857 4.793 1.00 . A A . 49 PRO CB 1 1
1 729 1 1 49 PRO CD C 9.079 -1.558 4.961 1.00 . A A . 49 PRO CD 1 1
1 730 1 1 49 PRO CG C 9.937 -0.380 4.508 1.00 . A A . 49 PRO CG 1 1
1 731 1 1 49 PRO HA H 7.000 0.998 5.229 1.00 . A A . 49 PRO HA 1 1
1 732 1 1 49 PRO HB2 H 9.381 1.675 4.115 1.00 . A A . 49 PRO HB2 1 1
1 733 1 1 49 PRO HB3 H 9.281 1.177 5.819 1.00 . A A . 49 PRO HB3 1 1
1 734 1 1 49 PRO HD2 H 9.150 -2.379 4.256 1.00 . A A . 49 PRO HD2 1 1
1 735 1 1 49 PRO HD3 H 9.374 -1.898 5.953 1.00 . A A . 49 PRO HD3 1 1
1 736 1 1 49 PRO HG2 H 10.148 -0.449 3.440 1.00 . A A . 49 PRO HG2 1 1
1 737 1 1 49 PRO HG3 H 10.869 -0.362 5.064 1.00 . A A . 49 PRO HG3 1 1
1 738 1 1 49 PRO N N 7.686 -1.014 4.989 1.00 . A A . 49 PRO N 1 1
1 739 1 1 49 PRO O O 7.232 -0.377 2.330 1.00 . A A . 49 PRO O 1 1
1 740 1 1 50 VAL C C 7.836 2.787 0.783 1.00 . A A . 50 VAL C 1 1
1 741 1 1 50 VAL CA C 6.530 2.213 1.380 1.00 . A A . 50 VAL CA 1 1
1 742 1 1 50 VAL CB C 5.370 3.287 1.308 1.00 . A A . 50 VAL CB 1 1
1 743 1 1 50 VAL CG1 C 4.895 3.516 -0.145 1.00 . A A . 50 VAL CG1 1 1
1 744 1 1 50 VAL CG2 C 4.181 2.884 2.207 1.00 . A A . 50 VAL CG2 1 1
1 745 1 1 50 VAL H H 6.680 2.466 3.467 1.00 . A A . 50 VAL H 1 1
1 746 1 1 50 VAL HA H 6.232 1.333 0.809 1.00 . A A . 50 VAL HA 1 1
1 747 1 1 50 VAL HB H 5.761 4.235 1.684 1.00 . A A . 50 VAL HB 1 1
1 748 1 1 50 VAL HG11 H 4.505 2.590 -0.546 1.00 . A A . 50 VAL HG11 1 1
1 749 1 1 50 VAL HG12 H 5.729 3.841 -0.758 1.00 . A A . 50 VAL HG12 1 1
1 750 1 1 50 VAL HG13 H 4.122 4.276 -0.173 1.00 . A A . 50 VAL HG13 1 1
1 751 1 1 50 VAL HG21 H 4.513 2.773 3.232 1.00 . A A . 50 VAL HG21 1 1
1 752 1 1 50 VAL HG22 H 3.769 1.944 1.865 1.00 . A A . 50 VAL HG22 1 1
1 753 1 1 50 VAL HG23 H 3.407 3.645 2.168 1.00 . A A . 50 VAL HG23 1 1
1 754 1 1 50 VAL N N 6.802 1.805 2.763 1.00 . A A . 50 VAL N 1 1
1 755 1 1 50 VAL O O 8.645 3.374 1.515 1.00 . A A . 50 VAL O 1 1
1 756 1 1 51 THR C C 8.813 3.976 -2.422 1.00 . A A . 51 THR C 1 1
1 757 1 1 51 THR CA C 9.248 3.096 -1.240 1.00 . A A . 51 THR CA 1 1
1 758 1 1 51 THR CB C 10.148 1.903 -1.734 1.00 . A A . 51 THR CB 1 1
1 759 1 1 51 THR CG2 C 11.022 1.324 -0.606 1.00 . A A . 51 THR CG2 1 1
1 760 1 1 51 THR H H 7.372 2.130 -1.053 1.00 . A A . 51 THR H 1 1
1 761 1 1 51 THR HA H 9.832 3.710 -0.551 1.00 . A A . 51 THR HA 1 1
1 762 1 1 51 THR HB H 10.806 2.262 -2.523 1.00 . A A . 51 THR HB 1 1
1 763 1 1 51 THR HG1 H 9.510 0.747 -3.222 1.00 . A A . 51 THR HG1 1 1
1 764 1 1 51 THR HG21 H 10.392 0.935 0.183 1.00 . A A . 51 THR HG21 1 1
1 765 1 1 51 THR HG22 H 11.666 2.099 -0.207 1.00 . A A . 51 THR HG22 1 1
1 766 1 1 51 THR HG23 H 11.635 0.524 -1.000 1.00 . A A . 51 THR HG23 1 1
1 767 1 1 51 THR N N 8.052 2.599 -0.525 1.00 . A A . 51 THR N 1 1
1 768 1 1 51 THR O O 7.918 3.596 -3.166 1.00 . A A . 51 THR O 1 1
1 769 1 1 51 THR OG1 O 9.320 0.858 -2.279 1.00 . A A . 51 THR OG1 1 1
1 770 1 1 52 ALA C C 9.255 5.528 -5.055 1.00 . A A . 52 ALA C 1 1
1 771 1 1 52 ALA CA C 9.111 6.131 -3.636 1.00 . A A . 52 ALA CA 1 1
1 772 1 1 52 ALA CB C 10.000 7.377 -3.487 1.00 . A A . 52 ALA CB 1 1
1 773 1 1 52 ALA H H 10.180 5.376 -1.965 1.00 . A A . 52 ALA H 1 1
1 774 1 1 52 ALA HA H 8.077 6.436 -3.479 1.00 . A A . 52 ALA HA 1 1
1 775 1 1 52 ALA HB1 H 9.867 7.807 -2.501 1.00 . A A . 52 ALA HB1 1 1
1 776 1 1 52 ALA HB2 H 9.734 8.115 -4.236 1.00 . A A . 52 ALA HB2 1 1
1 777 1 1 52 ALA HB3 H 11.039 7.101 -3.615 1.00 . A A . 52 ALA HB3 1 1
1 778 1 1 52 ALA N N 9.449 5.151 -2.581 1.00 . A A . 52 ALA N 1 1
1 779 1 1 52 ALA O O 10.301 4.963 -5.383 1.00 . A A . 52 ALA O 1 1
1 780 1 1 53 GLY C C 7.677 3.672 -7.324 1.00 . A A . 53 GLY C 1 1
1 781 1 1 53 GLY CA C 8.149 5.126 -7.237 1.00 . A A . 53 GLY CA 1 1
1 782 1 1 53 GLY H H 7.405 6.132 -5.525 1.00 . A A . 53 GLY H 1 1
1 783 1 1 53 GLY HA2 H 7.468 5.739 -7.808 1.00 . A A . 53 GLY HA2 1 1
1 784 1 1 53 GLY HA3 H 9.135 5.202 -7.684 1.00 . A A . 53 GLY HA3 1 1
1 785 1 1 53 GLY N N 8.187 5.653 -5.863 1.00 . A A . 53 GLY N 1 1
1 786 1 1 53 GLY O O 7.731 3.066 -8.404 1.00 . A A . 53 GLY O 1 1
1 787 1 1 54 ASP C C 5.238 1.677 -6.552 1.00 . A A . 54 ASP C 1 1
1 788 1 1 54 ASP CA C 6.712 1.720 -6.116 1.00 . A A . 54 ASP CA 1 1
1 789 1 1 54 ASP CB C 6.880 1.172 -4.672 1.00 . A A . 54 ASP CB 1 1
1 790 1 1 54 ASP CG C 6.982 -0.352 -4.627 1.00 . A A . 54 ASP CG 1 1
1 791 1 1 54 ASP H H 7.186 3.651 -5.376 1.00 . A A . 54 ASP H 1 1
1 792 1 1 54 ASP HA H 7.295 1.100 -6.793 1.00 . A A . 54 ASP HA 1 1
1 793 1 1 54 ASP HB2 H 7.784 1.595 -4.239 1.00 . A A . 54 ASP HB2 1 1
1 794 1 1 54 ASP HB3 H 6.042 1.479 -4.053 1.00 . A A . 54 ASP HB3 1 1
1 795 1 1 54 ASP N N 7.211 3.112 -6.192 1.00 . A A . 54 ASP N 1 1
1 796 1 1 54 ASP O O 4.584 2.722 -6.653 1.00 . A A . 54 ASP O 1 1
1 797 1 1 54 ASP OD1 O 5.939 -1.039 -4.692 1.00 . A A . 54 ASP OD1 1 1
1 798 1 1 54 ASP OD2 O 8.118 -0.867 -4.579 1.00 . A A . 54 ASP OD2 1 1
1 799 1 1 55 GLU C C 2.562 -0.506 -6.098 1.00 . A A . 55 GLU C 1 1
1 800 1 1 55 GLU CA C 3.319 0.267 -7.194 1.00 . A A . 55 GLU CA 1 1
1 801 1 1 55 GLU CB C 3.231 -0.450 -8.560 1.00 . A A . 55 GLU CB 1 1
1 802 1 1 55 GLU CD C 1.791 -1.010 -10.586 1.00 . A A . 55 GLU CD 1 1
1 803 1 1 55 GLU CG C 1.820 -0.436 -9.173 1.00 . A A . 55 GLU CG 1 1
1 804 1 1 55 GLU H H 5.282 -0.319 -6.669 1.00 . A A . 55 GLU H 1 1
1 805 1 1 55 GLU HA H 2.855 1.251 -7.302 1.00 . A A . 55 GLU HA 1 1
1 806 1 1 55 GLU HB2 H 3.909 0.037 -9.257 1.00 . A A . 55 GLU HB2 1 1
1 807 1 1 55 GLU HB3 H 3.548 -1.484 -8.445 1.00 . A A . 55 GLU HB3 1 1
1 808 1 1 55 GLU HG2 H 1.152 -1.007 -8.532 1.00 . A A . 55 GLU HG2 1 1
1 809 1 1 55 GLU HG3 H 1.466 0.590 -9.210 1.00 . A A . 55 GLU HG3 1 1
1 810 1 1 55 GLU N N 4.712 0.469 -6.791 1.00 . A A . 55 GLU N 1 1
1 811 1 1 55 GLU O O 2.715 -1.731 -5.951 1.00 . A A . 55 GLU O 1 1
1 812 1 1 55 GLU OE1 O 2.145 -0.289 -11.541 1.00 . A A . 55 GLU OE1 1 1
1 813 1 1 55 GLU OE2 O 1.415 -2.177 -10.752 1.00 . A A . 55 GLU OE2 1 1
1 814 1 1 56 ILE C C -0.513 -0.445 -4.738 1.00 . A A . 56 ILE C 1 1
1 815 1 1 56 ILE CA C 0.939 -0.283 -4.219 1.00 . A A . 56 ILE CA 1 1
1 816 1 1 56 ILE CB C 0.981 0.663 -2.934 1.00 . A A . 56 ILE CB 1 1
1 817 1 1 56 ILE CD1 C 3.510 1.358 -2.999 1.00 . A A . 56 ILE CD1 1 1
1 818 1 1 56 ILE CG1 C 2.400 0.656 -2.239 1.00 . A A . 56 ILE CG1 1 1
1 819 1 1 56 ILE CG2 C -0.126 0.288 -1.915 1.00 . A A . 56 ILE CG2 1 1
1 820 1 1 56 ILE H H 1.755 1.209 -5.477 1.00 . A A . 56 ILE H 1 1
1 821 1 1 56 ILE HA H 1.321 -1.266 -3.926 1.00 . A A . 56 ILE HA 1 1
1 822 1 1 56 ILE HB H 0.769 1.675 -3.270 1.00 . A A . 56 ILE HB 1 1
1 823 1 1 56 ILE HD11 H 4.427 1.293 -2.437 1.00 . A A . 56 ILE HD11 1 1
1 824 1 1 56 ILE HD12 H 3.247 2.396 -3.144 1.00 . A A . 56 ILE HD12 1 1
1 825 1 1 56 ILE HD13 H 3.643 0.883 -3.961 1.00 . A A . 56 ILE HD13 1 1
1 826 1 1 56 ILE HG12 H 2.334 1.144 -1.273 1.00 . A A . 56 ILE HG12 1 1
1 827 1 1 56 ILE HG13 H 2.711 -0.369 -2.082 1.00 . A A . 56 ILE HG13 1 1
1 828 1 1 56 ILE HG21 H -1.102 0.416 -2.368 1.00 . A A . 56 ILE HG21 1 1
1 829 1 1 56 ILE HG22 H -0.058 0.918 -1.038 1.00 . A A . 56 ILE HG22 1 1
1 830 1 1 56 ILE HG23 H -0.006 -0.743 -1.620 1.00 . A A . 56 ILE HG23 1 1
1 831 1 1 56 ILE N N 1.778 0.248 -5.306 1.00 . A A . 56 ILE N 1 1
1 832 1 1 56 ILE O O -1.292 0.500 -4.768 1.00 . A A . 56 ILE O 1 1
1 833 1 1 57 GLU C C -3.121 -2.423 -4.516 1.00 . A A . 57 GLU C 1 1
1 834 1 1 57 GLU CA C -2.208 -1.972 -5.667 1.00 . A A . 57 GLU CA 1 1
1 835 1 1 57 GLU CB C -2.069 -3.062 -6.755 1.00 . A A . 57 GLU CB 1 1
1 836 1 1 57 GLU CD C -3.182 -4.665 -8.410 1.00 . A A . 57 GLU CD 1 1
1 837 1 1 57 GLU CG C -3.395 -3.581 -7.343 1.00 . A A . 57 GLU CG 1 1
1 838 1 1 57 GLU H H -0.217 -2.372 -5.085 1.00 . A A . 57 GLU H 1 1
1 839 1 1 57 GLU HA H -2.625 -1.081 -6.123 1.00 . A A . 57 GLU HA 1 1
1 840 1 1 57 GLU HB2 H -1.478 -2.658 -7.570 1.00 . A A . 57 GLU HB2 1 1
1 841 1 1 57 GLU HB3 H -1.530 -3.907 -6.334 1.00 . A A . 57 GLU HB3 1 1
1 842 1 1 57 GLU HG2 H -3.993 -4.006 -6.541 1.00 . A A . 57 GLU HG2 1 1
1 843 1 1 57 GLU HG3 H -3.934 -2.745 -7.778 1.00 . A A . 57 GLU HG3 1 1
1 844 1 1 57 GLU N N -0.871 -1.657 -5.138 1.00 . A A . 57 GLU N 1 1
1 845 1 1 57 GLU O O -2.931 -3.502 -3.965 1.00 . A A . 57 GLU O 1 1
1 846 1 1 57 GLU OE1 O -2.495 -5.660 -8.120 1.00 . A A . 57 GLU OE1 1 1
1 847 1 1 57 GLU OE2 O -3.689 -4.526 -9.546 1.00 . A A . 57 GLU OE2 1 1
1 848 1 1 58 ILE C C -6.095 -2.896 -3.590 1.00 . A A . 58 ILE C 1 1
1 849 1 1 58 ILE CA C -5.041 -1.928 -3.046 1.00 . A A . 58 ILE CA 1 1
1 850 1 1 58 ILE CB C -5.750 -0.668 -2.426 1.00 . A A . 58 ILE CB 1 1
1 851 1 1 58 ILE CD1 C -5.273 1.624 -1.315 1.00 . A A . 58 ILE CD1 1 1
1 852 1 1 58 ILE CG1 C -4.691 0.332 -1.873 1.00 . A A . 58 ILE CG1 1 1
1 853 1 1 58 ILE CG2 C -6.774 -1.074 -1.317 1.00 . A A . 58 ILE CG2 1 1
1 854 1 1 58 ILE H H -4.224 -0.736 -4.612 1.00 . A A . 58 ILE H 1 1
1 855 1 1 58 ILE HA H -4.471 -2.418 -2.255 1.00 . A A . 58 ILE HA 1 1
1 856 1 1 58 ILE HB H -6.304 -0.179 -3.224 1.00 . A A . 58 ILE HB 1 1
1 857 1 1 58 ILE HD11 H -5.900 1.407 -0.457 1.00 . A A . 58 ILE HD11 1 1
1 858 1 1 58 ILE HD12 H -5.863 2.116 -2.077 1.00 . A A . 58 ILE HD12 1 1
1 859 1 1 58 ILE HD13 H -4.469 2.271 -1.013 1.00 . A A . 58 ILE HD13 1 1
1 860 1 1 58 ILE HG12 H -4.130 -0.142 -1.076 1.00 . A A . 58 ILE HG12 1 1
1 861 1 1 58 ILE HG13 H -4.007 0.602 -2.670 1.00 . A A . 58 ILE HG13 1 1
1 862 1 1 58 ILE HG21 H -7.273 -0.191 -0.933 1.00 . A A . 58 ILE HG21 1 1
1 863 1 1 58 ILE HG22 H -6.257 -1.568 -0.502 1.00 . A A . 58 ILE HG22 1 1
1 864 1 1 58 ILE HG23 H -7.515 -1.749 -1.726 1.00 . A A . 58 ILE HG23 1 1
1 865 1 1 58 ILE N N -4.101 -1.582 -4.133 1.00 . A A . 58 ILE N 1 1
1 866 1 1 58 ILE O O -6.925 -2.510 -4.416 1.00 . A A . 58 ILE O 1 1
1 867 1 1 59 LEU C C -8.177 -5.233 -2.591 1.00 . A A . 59 LEU C 1 1
1 868 1 1 59 LEU CA C -6.988 -5.189 -3.552 1.00 . A A . 59 LEU CA 1 1
1 869 1 1 59 LEU CB C -6.276 -6.568 -3.631 1.00 . A A . 59 LEU CB 1 1
1 870 1 1 59 LEU CD1 C -4.543 -8.059 -4.784 1.00 . A A . 59 LEU CD1 1 1
1 871 1 1 59 LEU CD2 C -6.096 -6.611 -6.171 1.00 . A A . 59 LEU CD2 1 1
1 872 1 1 59 LEU CG C -5.313 -6.735 -4.848 1.00 . A A . 59 LEU CG 1 1
1 873 1 1 59 LEU H H -5.314 -4.395 -2.531 1.00 . A A . 59 LEU H 1 1
1 874 1 1 59 LEU HA H -7.359 -4.940 -4.542 1.00 . A A . 59 LEU HA 1 1
1 875 1 1 59 LEU HB2 H -5.706 -6.713 -2.718 1.00 . A A . 59 LEU HB2 1 1
1 876 1 1 59 LEU HB3 H -7.029 -7.352 -3.687 1.00 . A A . 59 LEU HB3 1 1
1 877 1 1 59 LEU HD11 H -3.938 -8.077 -3.888 1.00 . A A . 59 LEU HD11 1 1
1 878 1 1 59 LEU HD12 H -3.897 -8.147 -5.647 1.00 . A A . 59 LEU HD12 1 1
1 879 1 1 59 LEU HD13 H -5.235 -8.893 -4.767 1.00 . A A . 59 LEU HD13 1 1
1 880 1 1 59 LEU HD21 H -6.527 -5.623 -6.245 1.00 . A A . 59 LEU HD21 1 1
1 881 1 1 59 LEU HD22 H -6.893 -7.353 -6.195 1.00 . A A . 59 LEU HD22 1 1
1 882 1 1 59 LEU HD23 H -5.431 -6.772 -7.008 1.00 . A A . 59 LEU HD23 1 1
1 883 1 1 59 LEU HG H -4.576 -5.941 -4.829 1.00 . A A . 59 LEU HG 1 1
1 884 1 1 59 LEU N N -6.031 -4.153 -3.155 1.00 . A A . 59 LEU N 1 1
1 885 1 1 59 LEU O O -8.025 -5.010 -1.398 1.00 . A A . 59 LEU O 1 1
1 886 1 1 60 THR C C -10.914 -7.248 -2.526 1.00 . A A . 60 THR C 1 1
1 887 1 1 60 THR CA C -10.587 -5.744 -2.386 1.00 . A A . 60 THR CA 1 1
1 888 1 1 60 THR CB C -11.757 -4.846 -2.905 1.00 . A A . 60 THR CB 1 1
1 889 1 1 60 THR CG2 C -11.517 -3.354 -2.607 1.00 . A A . 60 THR CG2 1 1
1 890 1 1 60 THR H H -9.427 -5.487 -4.121 1.00 . A A . 60 THR H 1 1
1 891 1 1 60 THR HA H -10.416 -5.514 -1.333 1.00 . A A . 60 THR HA 1 1
1 892 1 1 60 THR HB H -12.680 -5.151 -2.417 1.00 . A A . 60 THR HB 1 1
1 893 1 1 60 THR HG1 H -12.070 -4.169 -4.735 1.00 . A A . 60 THR HG1 1 1
1 894 1 1 60 THR HG21 H -12.345 -2.768 -2.987 1.00 . A A . 60 THR HG21 1 1
1 895 1 1 60 THR HG22 H -10.599 -3.027 -3.083 1.00 . A A . 60 THR HG22 1 1
1 896 1 1 60 THR HG23 H -11.439 -3.201 -1.538 1.00 . A A . 60 THR HG23 1 1
1 897 1 1 60 THR N N -9.362 -5.484 -3.144 1.00 . A A . 60 THR N 1 1
1 898 1 1 60 THR O O -11.650 -7.645 -3.444 1.00 . A A . 60 THR O 1 1
1 899 1 1 60 THR OG1 O -11.908 -5.023 -4.322 1.00 . A A . 60 THR OG1 1 1
1 900 1 1 61 PRO C C -11.805 -10.167 -1.803 1.00 . A A . 61 PRO C 1 1
1 901 1 1 61 PRO CA C -10.360 -9.601 -1.822 1.00 . A A . 61 PRO CA 1 1
1 902 1 1 61 PRO CB C -9.509 -10.133 -0.630 1.00 . A A . 61 PRO CB 1 1
1 903 1 1 61 PRO CD C -9.536 -7.741 -0.435 1.00 . A A . 61 PRO CD 1 1
1 904 1 1 61 PRO CG C -9.497 -9.013 0.374 1.00 . A A . 61 PRO CG 1 1
1 905 1 1 61 PRO HA H -9.879 -9.888 -2.764 1.00 . A A . 61 PRO HA 1 1
1 906 1 1 61 PRO HB2 H -9.949 -11.043 -0.213 1.00 . A A . 61 PRO HB2 1 1
1 907 1 1 61 PRO HB3 H -8.496 -10.349 -0.964 1.00 . A A . 61 PRO HB3 1 1
1 908 1 1 61 PRO HD2 H -10.044 -6.956 0.115 1.00 . A A . 61 PRO HD2 1 1
1 909 1 1 61 PRO HD3 H -8.533 -7.413 -0.702 1.00 . A A . 61 PRO HD3 1 1
1 910 1 1 61 PRO HG2 H -10.369 -9.079 1.020 1.00 . A A . 61 PRO HG2 1 1
1 911 1 1 61 PRO HG3 H -8.591 -9.045 0.969 1.00 . A A . 61 PRO HG3 1 1
1 912 1 1 61 PRO N N -10.311 -8.123 -1.652 1.00 . A A . 61 PRO N 1 1
1 913 1 1 61 PRO O O -12.614 -9.811 -0.938 1.00 . A A . 61 PRO O 1 1
1 914 1 1 62 ARG C C -13.533 -12.801 -1.878 1.00 . A A . 62 ARG C 1 1
1 915 1 1 62 ARG CA C -13.412 -11.693 -2.934 1.00 . A A . 62 ARG CA 1 1
1 916 1 1 62 ARG CB C -13.541 -12.285 -4.362 1.00 . A A . 62 ARG CB 1 1
1 917 1 1 62 ARG CD C -14.930 -13.531 -6.104 1.00 . A A . 62 ARG CD 1 1
1 918 1 1 62 ARG CG C -14.922 -12.881 -4.709 1.00 . A A . 62 ARG CG 1 1
1 919 1 1 62 ARG CZ C -13.717 -12.897 -8.212 1.00 . A A . 62 ARG CZ 1 1
1 920 1 1 62 ARG H H -11.415 -11.237 -3.445 1.00 . A A . 62 ARG H 1 1
1 921 1 1 62 ARG HA H -14.197 -10.953 -2.785 1.00 . A A . 62 ARG HA 1 1
1 922 1 1 62 ARG HB2 H -13.319 -11.502 -5.083 1.00 . A A . 62 ARG HB2 1 1
1 923 1 1 62 ARG HB3 H -12.790 -13.069 -4.480 1.00 . A A . 62 ARG HB3 1 1
1 924 1 1 62 ARG HD2 H -14.258 -14.383 -6.090 1.00 . A A . 62 ARG HD2 1 1
1 925 1 1 62 ARG HD3 H -15.933 -13.876 -6.328 1.00 . A A . 62 ARG HD3 1 1
1 926 1 1 62 ARG HE H -14.824 -11.666 -7.071 1.00 . A A . 62 ARG HE 1 1
1 927 1 1 62 ARG HG2 H -15.177 -13.634 -3.973 1.00 . A A . 62 ARG HG2 1 1
1 928 1 1 62 ARG HG3 H -15.667 -12.087 -4.682 1.00 . A A . 62 ARG HG3 1 1
1 929 1 1 62 ARG HH11 H -13.479 -14.852 -7.720 1.00 . A A . 62 ARG HH11 1 1
1 930 1 1 62 ARG HH12 H -12.663 -14.352 -9.165 1.00 . A A . 62 ARG HH12 1 1
1 931 1 1 62 ARG HH21 H -13.761 -11.040 -8.978 1.00 . A A . 62 ARG HH21 1 1
1 932 1 1 62 ARG HH22 H -12.829 -12.194 -9.873 1.00 . A A . 62 ARG HH22 1 1
1 933 1 1 62 ARG N N -12.111 -11.028 -2.788 1.00 . A A . 62 ARG N 1 1
1 934 1 1 62 ARG NE N -14.499 -12.589 -7.158 1.00 . A A . 62 ARG NE 1 1
1 935 1 1 62 ARG NH1 N -13.251 -14.132 -8.381 1.00 . A A . 62 ARG NH1 1 1
1 936 1 1 62 ARG NH2 N -13.412 -11.969 -9.089 1.00 . A A . 62 ARG NH2 1 1
1 937 1 1 62 ARG O O -12.975 -13.890 -2.043 1.00 . A A . 62 ARG O 1 1
1 938 1 1 63 GLN C C -15.874 -13.488 0.800 1.00 . A A . 63 GLN C 1 1
1 939 1 1 63 GLN CA C -14.384 -13.385 0.388 1.00 . A A . 63 GLN CA 1 1
1 940 1 1 63 GLN CB C -13.460 -12.900 1.561 1.00 . A A . 63 GLN CB 1 1
1 941 1 1 63 GLN CD C -14.798 -10.848 2.436 1.00 . A A . 63 GLN CD 1 1
1 942 1 1 63 GLN CG C -13.475 -11.374 1.870 1.00 . A A . 63 GLN CG 1 1
1 943 1 1 63 GLN H H -14.634 -11.602 -0.731 1.00 . A A . 63 GLN H 1 1
1 944 1 1 63 GLN HA H -14.067 -14.388 0.095 1.00 . A A . 63 GLN HA 1 1
1 945 1 1 63 GLN HB2 H -13.731 -13.433 2.468 1.00 . A A . 63 GLN HB2 1 1
1 946 1 1 63 GLN HB3 H -12.435 -13.172 1.316 1.00 . A A . 63 GLN HB3 1 1
1 947 1 1 63 GLN HE21 H -15.447 -10.346 0.630 1.00 . A A . 63 GLN HE21 1 1
1 948 1 1 63 GLN HE22 H -16.534 -10.031 1.931 1.00 . A A . 63 GLN HE22 1 1
1 949 1 1 63 GLN HG2 H -12.690 -11.153 2.588 1.00 . A A . 63 GLN HG2 1 1
1 950 1 1 63 GLN HG3 H -13.250 -10.831 0.959 1.00 . A A . 63 GLN HG3 1 1
1 951 1 1 63 GLN N N -14.217 -12.485 -0.772 1.00 . A A . 63 GLN N 1 1
1 952 1 1 63 GLN NE2 N -15.681 -10.358 1.580 1.00 . A A . 63 GLN NE2 1 1
1 953 1 1 63 GLN O O -16.184 -13.873 1.936 1.00 . A A . 63 GLN O 1 1
1 954 1 1 63 GLN OE1 O -15.004 -10.847 3.642 1.00 . A A . 63 GLN OE1 1 1
1 955 1 1 64 GLY C C -18.692 -14.659 0.279 1.00 . A A . 64 GLY C 1 1
1 956 1 1 64 GLY CA C -18.224 -13.222 0.087 1.00 . A A . 64 GLY CA 1 1
1 957 1 1 64 GLY H H -16.459 -12.904 -1.037 1.00 . A A . 64 GLY H 1 1
1 958 1 1 64 GLY HA2 H -18.471 -12.631 0.967 1.00 . A A . 64 GLY HA2 1 1
1 959 1 1 64 GLY HA3 H -18.732 -12.796 -0.763 1.00 . A A . 64 GLY HA3 1 1
1 960 1 1 64 GLY N N -16.780 -13.158 -0.148 1.00 . A A . 64 GLY N 1 1
1 961 1 1 64 GLY O O -19.148 -15.031 1.365 1.00 . A A . 64 GLY O 1 1
1 962 1 1 65 GLY C C -17.619 -17.747 -0.215 1.00 . A A . 65 GLY C 1 1
1 963 1 1 65 GLY CA C -18.801 -16.925 -0.716 1.00 . A A . 65 GLY CA 1 1
1 964 1 1 65 GLY H H -18.141 -15.117 -1.606 1.00 . A A . 65 GLY H 1 1
1 965 1 1 65 GLY HA2 H -19.647 -17.097 -0.066 1.00 . A A . 65 GLY HA2 1 1
1 966 1 1 65 GLY HA3 H -19.060 -17.257 -1.713 1.00 . A A . 65 GLY HA3 1 1
1 967 1 1 65 GLY N N -18.497 -15.484 -0.770 1.00 . A A . 65 GLY N 1 1
1 968 1 1 65 GLY O O -17.314 -18.818 -0.754 1.00 . A A . 65 GLY O 1 1
1 969 1 1 66 LEU C C -16.378 -18.236 2.918 1.00 . A A . 66 LEU C 1 1
1 970 1 1 66 LEU CA C -15.852 -17.903 1.523 1.00 . A A . 66 LEU CA 1 1
1 971 1 1 66 LEU CB C -14.592 -16.974 1.586 1.00 . A A . 66 LEU CB 1 1
1 972 1 1 66 LEU CD1 C -12.082 -16.574 1.855 1.00 . A A . 66 LEU CD1 1 1
1 973 1 1 66 LEU CD2 C -13.070 -18.696 2.831 1.00 . A A . 66 LEU CD2 1 1
1 974 1 1 66 LEU CG C -13.176 -17.649 1.696 1.00 . A A . 66 LEU CG 1 1
1 975 1 1 66 LEU H H -17.257 -16.385 1.195 1.00 . A A . 66 LEU H 1 1
1 976 1 1 66 LEU HA H -15.611 -18.817 0.993 1.00 . A A . 66 LEU HA 1 1
1 977 1 1 66 LEU HB2 H -14.586 -16.357 0.689 1.00 . A A . 66 LEU HB2 1 1
1 978 1 1 66 LEU HB3 H -14.710 -16.308 2.434 1.00 . A A . 66 LEU HB3 1 1
1 979 1 1 66 LEU HD11 H -12.118 -15.896 1.013 1.00 . A A . 66 LEU HD11 1 1
1 980 1 1 66 LEU HD12 H -11.106 -17.044 1.888 1.00 . A A . 66 LEU HD12 1 1
1 981 1 1 66 LEU HD13 H -12.245 -16.020 2.770 1.00 . A A . 66 LEU HD13 1 1
1 982 1 1 66 LEU HD21 H -13.778 -19.496 2.656 1.00 . A A . 66 LEU HD21 1 1
1 983 1 1 66 LEU HD22 H -13.288 -18.228 3.785 1.00 . A A . 66 LEU HD22 1 1
1 984 1 1 66 LEU HD23 H -12.071 -19.111 2.858 1.00 . A A . 66 LEU HD23 1 1
1 985 1 1 66 LEU HG H -12.973 -18.162 0.759 1.00 . A A . 66 LEU HG 1 1
1 986 1 1 66 LEU N N -16.959 -17.234 0.839 1.00 . A A . 66 LEU N 1 1
1 987 1 1 66 LEU O O -16.750 -17.327 3.642 1.00 . A A . 66 LEU O 1 1
1 988 1 1 67 GLU C C -16.375 -19.330 5.803 1.00 . A A . 67 GLU C 1 1
1 989 1 1 67 GLU CA C -16.957 -20.035 4.547 1.00 . A A . 67 GLU CA 1 1
1 990 1 1 67 GLU CB C -16.720 -21.567 4.630 1.00 . A A . 67 GLU CB 1 1
1 991 1 1 67 GLU CD C -15.048 -23.525 4.643 1.00 . A A . 67 GLU CD 1 1
1 992 1 1 67 GLU CG C -15.237 -22.001 4.546 1.00 . A A . 67 GLU CG 1 1
1 993 1 1 67 GLU H H -16.074 -20.173 2.621 1.00 . A A . 67 GLU H 1 1
1 994 1 1 67 GLU HA H -18.028 -19.862 4.528 1.00 . A A . 67 GLU HA 1 1
1 995 1 1 67 GLU HB2 H -17.138 -21.935 5.562 1.00 . A A . 67 GLU HB2 1 1
1 996 1 1 67 GLU HB3 H -17.258 -22.040 3.809 1.00 . A A . 67 GLU HB3 1 1
1 997 1 1 67 GLU HG2 H -14.832 -21.657 3.597 1.00 . A A . 67 GLU HG2 1 1
1 998 1 1 67 GLU HG3 H -14.684 -21.520 5.352 1.00 . A A . 67 GLU HG3 1 1
1 999 1 1 67 GLU N N -16.409 -19.523 3.267 1.00 . A A . 67 GLU N 1 1
1 1000 1 1 67 GLU O O -17.091 -19.121 6.789 1.00 . A A . 67 GLU O 1 1
1 1001 1 1 67 GLU OE1 O -15.177 -24.216 3.617 1.00 . A A . 67 GLU OE1 1 1
1 1002 1 1 67 GLU OE2 O -14.788 -24.044 5.746 1.00 . A A . 67 GLU OE2 1 1
1 1003 1 1 68 HIS C C -14.871 -16.888 7.176 1.00 . A A . 68 HIS C 1 1
1 1004 1 1 68 HIS CA C -14.360 -18.321 6.864 1.00 . A A . 68 HIS CA 1 1
1 1005 1 1 68 HIS CB C -12.823 -18.332 6.578 1.00 . A A . 68 HIS CB 1 1
1 1006 1 1 68 HIS CD2 C -11.586 -16.980 8.450 1.00 . A A . 68 HIS CD2 1 1
1 1007 1 1 68 HIS CE1 C -10.726 -18.666 9.531 1.00 . A A . 68 HIS CE1 1 1
1 1008 1 1 68 HIS CG C -11.960 -18.110 7.801 1.00 . A A . 68 HIS CG 1 1
1 1009 1 1 68 HIS H H -14.628 -19.010 4.883 1.00 . A A . 68 HIS H 1 1
1 1010 1 1 68 HIS HA H -14.554 -18.943 7.731 1.00 . A A . 68 HIS HA 1 1
1 1011 1 1 68 HIS HB2 H -12.548 -19.296 6.160 1.00 . A A . 68 HIS HB2 1 1
1 1012 1 1 68 HIS HB3 H -12.578 -17.566 5.848 1.00 . A A . 68 HIS HB3 1 1
1 1013 1 1 68 HIS HD1 H -11.478 -20.098 8.288 1.00 . A A . 68 HIS HD1 1 1
1 1014 1 1 68 HIS HD2 H -11.848 -15.968 8.174 1.00 . A A . 68 HIS HD2 1 1
1 1015 1 1 68 HIS HE1 H -10.152 -19.249 10.235 1.00 . A A . 68 HIS HE1 1 1
1 1016 1 1 68 HIS HE2 H -10.599 -16.774 10.270 1.00 . A A . 68 HIS HE2 1 1
1 1017 1 1 68 HIS N N -15.091 -18.919 5.731 1.00 . A A . 68 HIS N 1 1
1 1018 1 1 68 HIS ND1 N -11.398 -19.145 8.511 1.00 . A A . 68 HIS ND1 1 1
1 1019 1 1 68 HIS NE2 N -10.828 -17.355 9.519 1.00 . A A . 68 HIS NE2 1 1
1 1020 1 1 68 HIS O O -14.601 -16.363 8.263 1.00 . A A . 68 HIS O 1 1
1 1021 1 1 69 HIS C C -16.910 -14.671 7.710 1.00 . A A . 69 HIS C 1 1
1 1022 1 1 69 HIS CA C -16.210 -14.898 6.347 1.00 . A A . 69 HIS CA 1 1
1 1023 1 1 69 HIS CB C -17.215 -14.588 5.191 1.00 . A A . 69 HIS CB 1 1
1 1024 1 1 69 HIS CD2 C -19.020 -16.475 5.408 1.00 . A A . 69 HIS CD2 1 1
1 1025 1 1 69 HIS CE1 C -20.768 -15.214 5.708 1.00 . A A . 69 HIS CE1 1 1
1 1026 1 1 69 HIS CG C -18.599 -15.188 5.361 1.00 . A A . 69 HIS CG 1 1
1 1027 1 1 69 HIS H H -15.852 -16.786 5.413 1.00 . A A . 69 HIS H 1 1
1 1028 1 1 69 HIS HA H -15.375 -14.208 6.273 1.00 . A A . 69 HIS HA 1 1
1 1029 1 1 69 HIS HB2 H -17.335 -13.514 5.106 1.00 . A A . 69 HIS HB2 1 1
1 1030 1 1 69 HIS HB3 H -16.809 -14.961 4.261 1.00 . A A . 69 HIS HB3 1 1
1 1031 1 1 69 HIS HD1 H -19.761 -13.442 5.558 1.00 . A A . 69 HIS HD1 1 1
1 1032 1 1 69 HIS HD2 H -18.397 -17.352 5.316 1.00 . A A . 69 HIS HD2 1 1
1 1033 1 1 69 HIS HE1 H -21.778 -14.889 5.890 1.00 . A A . 69 HIS HE1 1 1
1 1034 1 1 69 HIS HE2 H -20.958 -17.226 5.460 1.00 . A A . 69 HIS HE2 1 1
1 1035 1 1 69 HIS N N -15.651 -16.285 6.226 1.00 . A A . 69 HIS N 1 1
1 1036 1 1 69 HIS ND1 N -19.726 -14.424 5.550 1.00 . A A . 69 HIS ND1 1 1
1 1037 1 1 69 HIS NE2 N -20.365 -16.464 5.626 1.00 . A A . 69 HIS NE2 1 1
1 1038 1 1 69 HIS O O -16.935 -13.552 8.235 1.00 . A A . 69 HIS O 1 1
1 1039 1 1 70 HIS C C -18.125 -17.310 9.959 1.00 . A A . 70 HIS C 1 1
1 1040 1 1 70 HIS CA C -18.061 -15.828 9.575 1.00 . A A . 70 HIS CA 1 1
1 1041 1 1 70 HIS CB C -19.471 -15.187 9.584 1.00 . A A . 70 HIS CB 1 1
1 1042 1 1 70 HIS CD2 C -20.812 -15.979 11.676 1.00 . A A . 70 HIS CD2 1 1
1 1043 1 1 70 HIS CE1 C -20.687 -14.139 12.849 1.00 . A A . 70 HIS CE1 1 1
1 1044 1 1 70 HIS CG C -20.097 -15.086 10.953 1.00 . A A . 70 HIS CG 1 1
1 1045 1 1 70 HIS H H -17.471 -16.589 7.718 1.00 . A A . 70 HIS H 1 1
1 1046 1 1 70 HIS HA H -17.405 -15.295 10.265 1.00 . A A . 70 HIS HA 1 1
1 1047 1 1 70 HIS HB2 H -19.406 -14.188 9.179 1.00 . A A . 70 HIS HB2 1 1
1 1048 1 1 70 HIS HB3 H -20.132 -15.771 8.952 1.00 . A A . 70 HIS HB3 1 1
1 1049 1 1 70 HIS HD1 H -19.591 -13.108 11.471 1.00 . A A . 70 HIS HD1 1 1
1 1050 1 1 70 HIS HD2 H -21.053 -16.993 11.390 1.00 . A A . 70 HIS HD2 1 1
1 1051 1 1 70 HIS HE1 H -20.806 -13.418 13.640 1.00 . A A . 70 HIS HE1 1 1
1 1052 1 1 70 HIS HE2 H -21.768 -15.740 13.517 1.00 . A A . 70 HIS HE2 1 1
1 1053 1 1 70 HIS N N -17.471 -15.765 8.249 1.00 . A A . 70 HIS N 1 1
1 1054 1 1 70 HIS ND1 N -20.038 -13.942 11.720 1.00 . A A . 70 HIS ND1 1 1
1 1055 1 1 70 HIS NE2 N -21.160 -15.368 12.843 1.00 . A A . 70 HIS NE2 1 1
1 1056 1 1 70 HIS O O -18.774 -18.097 9.261 1.00 . A A . 70 HIS O 1 1
1 1057 1 1 71 HIS C C -17.579 -18.970 13.089 1.00 . A A . 71 HIS C 1 1
1 1058 1 1 71 HIS CA C -17.424 -19.048 11.565 1.00 . A A . 71 HIS CA 1 1
1 1059 1 1 71 HIS CB C -16.119 -19.795 11.176 1.00 . A A . 71 HIS CB 1 1
1 1060 1 1 71 HIS CD2 C -16.664 -22.342 11.401 1.00 . A A . 71 HIS CD2 1 1
1 1061 1 1 71 HIS CE1 C -15.312 -22.820 13.046 1.00 . A A . 71 HIS CE1 1 1
1 1062 1 1 71 HIS CG C -16.017 -21.198 11.739 1.00 . A A . 71 HIS CG 1 1
1 1063 1 1 71 HIS H H -16.888 -16.996 11.487 1.00 . A A . 71 HIS H 1 1
1 1064 1 1 71 HIS HA H -18.278 -19.585 11.149 1.00 . A A . 71 HIS HA 1 1
1 1065 1 1 71 HIS HB2 H -16.057 -19.866 10.097 1.00 . A A . 71 HIS HB2 1 1
1 1066 1 1 71 HIS HB3 H -15.269 -19.228 11.535 1.00 . A A . 71 HIS HB3 1 1
1 1067 1 1 71 HIS HD1 H -14.565 -20.928 13.250 1.00 . A A . 71 HIS HD1 1 1
1 1068 1 1 71 HIS HD2 H -17.388 -22.458 10.610 1.00 . A A . 71 HIS HD2 1 1
1 1069 1 1 71 HIS HE1 H -14.777 -23.365 13.811 1.00 . A A . 71 HIS HE1 1 1
1 1070 1 1 71 HIS HE2 H -16.326 -24.288 12.072 1.00 . A A . 71 HIS HE2 1 1
1 1071 1 1 71 HIS N N -17.426 -17.678 11.028 1.00 . A A . 71 HIS N 1 1
1 1072 1 1 71 HIS ND1 N -15.176 -21.539 12.778 1.00 . A A . 71 HIS ND1 1 1
1 1073 1 1 71 HIS NE2 N -16.208 -23.329 12.232 1.00 . A A . 71 HIS NE2 1 1
1 1074 1 1 71 HIS O O -16.734 -18.357 13.762 1.00 . A A . 71 HIS O 1 1
1 1075 1 1 72 HIS C C -17.770 -20.405 15.755 1.00 . A A . 72 HIS C 1 1
1 1076 1 1 72 HIS CA C -18.921 -19.633 15.075 1.00 . A A . 72 HIS CA 1 1
1 1077 1 1 72 HIS CB C -20.297 -20.298 15.375 1.00 . A A . 72 HIS CB 1 1
1 1078 1 1 72 HIS CD2 C -20.097 -22.891 15.087 1.00 . A A . 72 HIS CD2 1 1
1 1079 1 1 72 HIS CE1 C -21.263 -23.098 13.257 1.00 . A A . 72 HIS CE1 1 1
1 1080 1 1 72 HIS CG C -20.513 -21.651 14.730 1.00 . A A . 72 HIS CG 1 1
1 1081 1 1 72 HIS H H -19.339 -19.934 13.016 1.00 . A A . 72 HIS H 1 1
1 1082 1 1 72 HIS HA H -18.936 -18.611 15.449 1.00 . A A . 72 HIS HA 1 1
1 1083 1 1 72 HIS HB2 H -20.409 -20.420 16.447 1.00 . A A . 72 HIS HB2 1 1
1 1084 1 1 72 HIS HB3 H -21.081 -19.643 15.024 1.00 . A A . 72 HIS HB3 1 1
1 1085 1 1 72 HIS HD1 H -21.702 -21.113 13.076 1.00 . A A . 72 HIS HD1 1 1
1 1086 1 1 72 HIS HD2 H -19.483 -23.141 15.942 1.00 . A A . 72 HIS HD2 1 1
1 1087 1 1 72 HIS HE1 H -21.740 -23.522 12.390 1.00 . A A . 72 HIS HE1 1 1
1 1088 1 1 72 HIS HE2 H -20.434 -24.727 14.162 1.00 . A A . 72 HIS HE2 1 1
1 1089 1 1 72 HIS N N -18.676 -19.554 13.621 1.00 . A A . 72 HIS N 1 1
1 1090 1 1 72 HIS ND1 N -21.242 -21.824 13.575 1.00 . A A . 72 HIS ND1 1 1
1 1091 1 1 72 HIS NE2 N -20.577 -23.762 14.158 1.00 . A A . 72 HIS NE2 1 1
1 1092 1 1 72 HIS O O -17.385 -21.465 15.258 1.00 . A A . 72 HIS O 1 1
1 1093 1 1 73 HIS C C -14.799 -20.392 16.632 1.00 . A A . 73 HIS C 1 1
1 1094 1 1 73 HIS CA C -16.053 -20.364 17.576 1.00 . A A . 73 HIS CA 1 1
1 1095 1 1 73 HIS CB C -16.359 -21.757 18.216 1.00 . A A . 73 HIS CB 1 1
1 1096 1 1 73 HIS CD2 C -14.766 -22.324 20.205 1.00 . A A . 73 HIS CD2 1 1
1 1097 1 1 73 HIS CE1 C -13.344 -23.579 19.119 1.00 . A A . 73 HIS CE1 1 1
1 1098 1 1 73 HIS CG C -15.180 -22.385 18.924 1.00 . A A . 73 HIS CG 1 1
1 1099 1 1 73 HIS H H -17.630 -18.999 17.174 1.00 . A A . 73 HIS H 1 1
1 1100 1 1 73 HIS HA H -15.855 -19.666 18.383 1.00 . A A . 73 HIS HA 1 1
1 1101 1 1 73 HIS HB2 H -17.167 -21.655 18.938 1.00 . A A . 73 HIS HB2 1 1
1 1102 1 1 73 HIS HB3 H -16.677 -22.435 17.441 1.00 . A A . 73 HIS HB3 1 1
1 1103 1 1 73 HIS HD1 H -14.267 -23.385 17.310 1.00 . A A . 73 HIS HD1 1 1
1 1104 1 1 73 HIS HD2 H -15.251 -21.792 21.009 1.00 . A A . 73 HIS HD2 1 1
1 1105 1 1 73 HIS HE1 H -12.491 -24.197 18.881 1.00 . A A . 73 HIS HE1 1 1
1 1106 1 1 73 HIS HE2 H -13.239 -23.388 21.148 1.00 . A A . 73 HIS HE2 1 1
1 1107 1 1 73 HIS N N -17.228 -19.832 16.850 1.00 . A A . 73 HIS N 1 1
1 1108 1 1 73 HIS ND1 N -14.263 -23.180 18.270 1.00 . A A . 73 HIS ND1 1 1
1 1109 1 1 73 HIS NE2 N -13.629 -23.075 20.305 1.00 . A A . 73 HIS NE2 1 1
1 1110 1 1 73 HIS O O -14.579 -21.394 15.906 1.00 . A A . 73 HIS O 1 1
1 1111 1 1 73 HIS OXT O -14.064 -19.393 16.598 1.00 . A A . 73 HIS OXT 1 1
2 1112 1 1 1 MET C C 6.277 10.102 -3.038 1.00 . A A . 1 MET C 1 1
2 1113 1 1 1 MET CA C 7.470 10.539 -2.164 1.00 . A A . 1 MET CA 1 1
2 1114 1 1 1 MET CB C 8.454 9.362 -1.923 1.00 . A A . 1 MET CB 1 1
2 1115 1 1 1 MET CE C 6.926 6.879 1.092 1.00 . A A . 1 MET CE 1 1
2 1116 1 1 1 MET CG C 7.875 8.143 -1.181 1.00 . A A . 1 MET CG 1 1
2 1117 1 1 1 MET H1 H 7.811 11.430 -0.329 1.00 . A A . 1 MET H1 1 1
2 1118 1 1 1 MET H2 H 6.517 10.357 -0.333 1.00 . A A . 1 MET H2 1 1
2 1119 1 1 1 MET H3 H 6.355 11.882 -1.039 1.00 . A A . 1 MET H3 1 1
2 1120 1 1 1 MET HA H 8.001 11.333 -2.679 1.00 . A A . 1 MET HA 1 1
2 1121 1 1 1 MET HB2 H 8.833 9.023 -2.881 1.00 . A A . 1 MET HB2 1 1
2 1122 1 1 1 MET HB3 H 9.291 9.735 -1.344 1.00 . A A . 1 MET HB3 1 1
2 1123 1 1 1 MET HE1 H 6.674 6.919 2.141 1.00 . A A . 1 MET HE1 1 1
2 1124 1 1 1 MET HE2 H 7.752 6.192 0.947 1.00 . A A . 1 MET HE2 1 1
2 1125 1 1 1 MET HE3 H 6.070 6.536 0.529 1.00 . A A . 1 MET HE3 1 1
2 1126 1 1 1 MET HG2 H 6.998 7.789 -1.710 1.00 . A A . 1 MET HG2 1 1
2 1127 1 1 1 MET HG3 H 8.621 7.355 -1.169 1.00 . A A . 1 MET HG3 1 1
2 1128 1 1 1 MET N N 7.006 11.092 -0.881 1.00 . A A . 1 MET N 1 1
2 1129 1 1 1 MET O O 5.259 9.634 -2.528 1.00 . A A . 1 MET O 1 1
2 1130 1 1 1 MET SD S 7.404 8.506 0.523 1.00 . A A . 1 MET SD 1 1
2 1131 1 1 2 LEU C C 5.415 8.376 -5.577 1.00 . A A . 2 LEU C 1 1
2 1132 1 1 2 LEU CA C 5.396 9.895 -5.352 1.00 . A A . 2 LEU CA 1 1
2 1133 1 1 2 LEU CB C 5.648 10.624 -6.698 1.00 . A A . 2 LEU CB 1 1
2 1134 1 1 2 LEU CD1 C 3.239 10.882 -7.565 1.00 . A A . 2 LEU CD1 1 1
2 1135 1 1 2 LEU CD2 C 5.178 10.799 -9.209 1.00 . A A . 2 LEU CD2 1 1
2 1136 1 1 2 LEU CG C 4.637 10.307 -7.857 1.00 . A A . 2 LEU CG 1 1
2 1137 1 1 2 LEU H H 7.281 10.599 -4.700 1.00 . A A . 2 LEU H 1 1
2 1138 1 1 2 LEU HA H 4.425 10.196 -4.958 1.00 . A A . 2 LEU HA 1 1
2 1139 1 1 2 LEU HB2 H 5.632 11.695 -6.513 1.00 . A A . 2 LEU HB2 1 1
2 1140 1 1 2 LEU HB3 H 6.645 10.364 -7.041 1.00 . A A . 2 LEU HB3 1 1
2 1141 1 1 2 LEU HD11 H 2.561 10.625 -8.371 1.00 . A A . 2 LEU HD11 1 1
2 1142 1 1 2 LEU HD12 H 3.295 11.962 -7.477 1.00 . A A . 2 LEU HD12 1 1
2 1143 1 1 2 LEU HD13 H 2.864 10.466 -6.642 1.00 . A A . 2 LEU HD13 1 1
2 1144 1 1 2 LEU HD21 H 5.323 11.871 -9.179 1.00 . A A . 2 LEU HD21 1 1
2 1145 1 1 2 LEU HD22 H 4.477 10.552 -9.998 1.00 . A A . 2 LEU HD22 1 1
2 1146 1 1 2 LEU HD23 H 6.122 10.315 -9.411 1.00 . A A . 2 LEU HD23 1 1
2 1147 1 1 2 LEU HG H 4.521 9.233 -7.933 1.00 . A A . 2 LEU HG 1 1
2 1148 1 1 2 LEU N N 6.429 10.255 -4.367 1.00 . A A . 2 LEU N 1 1
2 1149 1 1 2 LEU O O 6.398 7.839 -6.083 1.00 . A A . 2 LEU O 1 1
2 1150 1 1 3 VAL C C 3.014 6.001 -6.375 1.00 . A A . 3 VAL C 1 1
2 1151 1 1 3 VAL CA C 4.146 6.238 -5.354 1.00 . A A . 3 VAL CA 1 1
2 1152 1 1 3 VAL CB C 3.826 5.551 -3.972 1.00 . A A . 3 VAL CB 1 1
2 1153 1 1 3 VAL CG1 C 4.927 5.875 -2.933 1.00 . A A . 3 VAL CG1 1 1
2 1154 1 1 3 VAL CG2 C 2.425 5.934 -3.440 1.00 . A A . 3 VAL CG2 1 1
2 1155 1 1 3 VAL H H 3.625 8.206 -4.716 1.00 . A A . 3 VAL H 1 1
2 1156 1 1 3 VAL HA H 5.065 5.805 -5.752 1.00 . A A . 3 VAL HA 1 1
2 1157 1 1 3 VAL HB H 3.837 4.473 -4.130 1.00 . A A . 3 VAL HB 1 1
2 1158 1 1 3 VAL HG11 H 4.696 5.394 -1.991 1.00 . A A . 3 VAL HG11 1 1
2 1159 1 1 3 VAL HG12 H 4.986 6.946 -2.779 1.00 . A A . 3 VAL HG12 1 1
2 1160 1 1 3 VAL HG13 H 5.884 5.515 -3.289 1.00 . A A . 3 VAL HG13 1 1
2 1161 1 1 3 VAL HG21 H 1.669 5.636 -4.159 1.00 . A A . 3 VAL HG21 1 1
2 1162 1 1 3 VAL HG22 H 2.367 7.004 -3.288 1.00 . A A . 3 VAL HG22 1 1
2 1163 1 1 3 VAL HG23 H 2.233 5.427 -2.501 1.00 . A A . 3 VAL HG23 1 1
2 1164 1 1 3 VAL N N 4.338 7.701 -5.166 1.00 . A A . 3 VAL N 1 1
2 1165 1 1 3 VAL O O 2.457 6.969 -6.890 1.00 . A A . 3 VAL O 1 1
2 1166 1 1 4 THR C C 0.517 3.542 -6.924 1.00 . A A . 4 THR C 1 1
2 1167 1 1 4 THR CA C 1.575 4.409 -7.632 1.00 . A A . 4 THR CA 1 1
2 1168 1 1 4 THR CB C 2.113 3.704 -8.922 1.00 . A A . 4 THR CB 1 1
2 1169 1 1 4 THR CG2 C 1.018 3.515 -9.991 1.00 . A A . 4 THR CG2 1 1
2 1170 1 1 4 THR H H 3.190 3.982 -6.297 1.00 . A A . 4 THR H 1 1
2 1171 1 1 4 THR HA H 1.099 5.345 -7.942 1.00 . A A . 4 THR HA 1 1
2 1172 1 1 4 THR HB H 2.506 2.729 -8.649 1.00 . A A . 4 THR HB 1 1
2 1173 1 1 4 THR HG1 H 3.996 4.305 -8.970 1.00 . A A . 4 THR HG1 1 1
2 1174 1 1 4 THR HG21 H 1.436 3.031 -10.865 1.00 . A A . 4 THR HG21 1 1
2 1175 1 1 4 THR HG22 H 0.617 4.480 -10.277 1.00 . A A . 4 THR HG22 1 1
2 1176 1 1 4 THR HG23 H 0.219 2.901 -9.591 1.00 . A A . 4 THR HG23 1 1
2 1177 1 1 4 THR N N 2.682 4.727 -6.697 1.00 . A A . 4 THR N 1 1
2 1178 1 1 4 THR O O 0.700 2.337 -6.758 1.00 . A A . 4 THR O 1 1
2 1179 1 1 4 THR OG1 O 3.190 4.486 -9.470 1.00 . A A . 4 THR OG1 1 1
2 1180 1 1 5 ILE C C -2.792 3.060 -6.719 1.00 . A A . 5 ILE C 1 1
2 1181 1 1 5 ILE CA C -1.674 3.518 -5.753 1.00 . A A . 5 ILE CA 1 1
2 1182 1 1 5 ILE CB C -2.259 4.478 -4.647 1.00 . A A . 5 ILE CB 1 1
2 1183 1 1 5 ILE CD1 C -1.537 6.002 -2.680 1.00 . A A . 5 ILE CD1 1 1
2 1184 1 1 5 ILE CG1 C -1.119 4.953 -3.694 1.00 . A A . 5 ILE CG1 1 1
2 1185 1 1 5 ILE CG2 C -3.401 3.789 -3.848 1.00 . A A . 5 ILE CG2 1 1
2 1186 1 1 5 ILE H H -0.707 5.115 -6.752 1.00 . A A . 5 ILE H 1 1
2 1187 1 1 5 ILE HA H -1.258 2.643 -5.252 1.00 . A A . 5 ILE HA 1 1
2 1188 1 1 5 ILE HB H -2.680 5.348 -5.145 1.00 . A A . 5 ILE HB 1 1
2 1189 1 1 5 ILE HD11 H -1.892 6.883 -3.195 1.00 . A A . 5 ILE HD11 1 1
2 1190 1 1 5 ILE HD12 H -0.687 6.263 -2.066 1.00 . A A . 5 ILE HD12 1 1
2 1191 1 1 5 ILE HD13 H -2.324 5.610 -2.049 1.00 . A A . 5 ILE HD13 1 1
2 1192 1 1 5 ILE HG12 H -0.729 4.104 -3.144 1.00 . A A . 5 ILE HG12 1 1
2 1193 1 1 5 ILE HG13 H -0.314 5.378 -4.286 1.00 . A A . 5 ILE HG13 1 1
2 1194 1 1 5 ILE HG21 H -3.803 4.479 -3.113 1.00 . A A . 5 ILE HG21 1 1
2 1195 1 1 5 ILE HG22 H -3.022 2.911 -3.339 1.00 . A A . 5 ILE HG22 1 1
2 1196 1 1 5 ILE HG23 H -4.195 3.493 -4.523 1.00 . A A . 5 ILE HG23 1 1
2 1197 1 1 5 ILE N N -0.593 4.175 -6.512 1.00 . A A . 5 ILE N 1 1
2 1198 1 1 5 ILE O O -3.396 3.889 -7.402 1.00 . A A . 5 ILE O 1 1
2 1199 1 1 6 ASN C C -3.948 1.351 -9.114 1.00 . A A . 6 ASN C 1 1
2 1200 1 1 6 ASN CA C -4.101 1.081 -7.595 1.00 . A A . 6 ASN CA 1 1
2 1201 1 1 6 ASN CB C -5.518 1.522 -7.091 1.00 . A A . 6 ASN CB 1 1
2 1202 1 1 6 ASN CG C -5.830 1.129 -5.640 1.00 . A A . 6 ASN CG 1 1
2 1203 1 1 6 ASN H H -2.447 1.136 -6.259 1.00 . A A . 6 ASN H 1 1
2 1204 1 1 6 ASN HA H -4.004 0.012 -7.448 1.00 . A A . 6 ASN HA 1 1
2 1205 1 1 6 ASN HB2 H -5.596 2.599 -7.164 1.00 . A A . 6 ASN HB2 1 1
2 1206 1 1 6 ASN HB3 H -6.271 1.079 -7.734 1.00 . A A . 6 ASN HB3 1 1
2 1207 1 1 6 ASN HD21 H -7.768 0.988 -6.059 1.00 . A A . 6 ASN HD21 1 1
2 1208 1 1 6 ASN HD22 H -7.321 0.654 -4.424 1.00 . A A . 6 ASN HD22 1 1
2 1209 1 1 6 ASN N N -3.021 1.723 -6.787 1.00 . A A . 6 ASN N 1 1
2 1210 1 1 6 ASN ND2 N -7.100 0.899 -5.343 1.00 . A A . 6 ASN ND2 1 1
2 1211 1 1 6 ASN O O -4.909 1.211 -9.876 1.00 . A A . 6 ASN O 1 1
2 1212 1 1 6 ASN OD1 O -4.944 1.038 -4.797 1.00 . A A . 6 ASN OD1 1 1
2 1213 1 1 7 GLY C C -2.508 3.466 -11.298 1.00 . A A . 7 GLY C 1 1
2 1214 1 1 7 GLY CA C -2.434 1.979 -10.956 1.00 . A A . 7 GLY CA 1 1
2 1215 1 1 7 GLY H H -1.992 1.708 -8.893 1.00 . A A . 7 GLY H 1 1
2 1216 1 1 7 GLY HA2 H -1.435 1.632 -11.171 1.00 . A A . 7 GLY HA2 1 1
2 1217 1 1 7 GLY HA3 H -3.125 1.433 -11.592 1.00 . A A . 7 GLY HA3 1 1
2 1218 1 1 7 GLY N N -2.721 1.682 -9.546 1.00 . A A . 7 GLY N 1 1
2 1219 1 1 7 GLY O O -2.342 3.842 -12.462 1.00 . A A . 7 GLY O 1 1
2 1220 1 1 8 GLU C C -1.733 6.358 -9.416 1.00 . A A . 8 GLU C 1 1
2 1221 1 1 8 GLU CA C -2.743 5.780 -10.418 1.00 . A A . 8 GLU CA 1 1
2 1222 1 1 8 GLU CB C -4.144 6.394 -10.166 1.00 . A A . 8 GLU CB 1 1
2 1223 1 1 8 GLU CD C -6.544 6.760 -10.952 1.00 . A A . 8 GLU CD 1 1
2 1224 1 1 8 GLU CG C -5.221 6.016 -11.198 1.00 . A A . 8 GLU CG 1 1
2 1225 1 1 8 GLU H H -3.057 3.923 -9.435 1.00 . A A . 8 GLU H 1 1
2 1226 1 1 8 GLU HA H -2.428 6.037 -11.429 1.00 . A A . 8 GLU HA 1 1
2 1227 1 1 8 GLU HB2 H -4.496 6.080 -9.187 1.00 . A A . 8 GLU HB2 1 1
2 1228 1 1 8 GLU HB3 H -4.052 7.480 -10.163 1.00 . A A . 8 GLU HB3 1 1
2 1229 1 1 8 GLU HG2 H -4.856 6.264 -12.192 1.00 . A A . 8 GLU HG2 1 1
2 1230 1 1 8 GLU HG3 H -5.396 4.944 -11.147 1.00 . A A . 8 GLU HG3 1 1
2 1231 1 1 8 GLU N N -2.788 4.310 -10.291 1.00 . A A . 8 GLU N 1 1
2 1232 1 1 8 GLU O O -1.820 6.078 -8.215 1.00 . A A . 8 GLU O 1 1
2 1233 1 1 8 GLU OE1 O -6.666 7.927 -11.381 1.00 . A A . 8 GLU OE1 1 1
2 1234 1 1 8 GLU OE2 O -7.440 6.206 -10.289 1.00 . A A . 8 GLU OE2 1 1
2 1235 1 1 9 GLN C C -0.304 8.817 -8.105 1.00 . A A . 9 GLN C 1 1
2 1236 1 1 9 GLN CA C 0.271 7.756 -9.063 1.00 . A A . 9 GLN CA 1 1
2 1237 1 1 9 GLN CB C 1.409 8.358 -9.917 1.00 . A A . 9 GLN CB 1 1
2 1238 1 1 9 GLN CD C 3.402 7.893 -11.443 1.00 . A A . 9 GLN CD 1 1
2 1239 1 1 9 GLN CG C 2.125 7.338 -10.823 1.00 . A A . 9 GLN CG 1 1
2 1240 1 1 9 GLN H H -0.794 7.397 -10.858 1.00 . A A . 9 GLN H 1 1
2 1241 1 1 9 GLN HA H 0.691 6.942 -8.467 1.00 . A A . 9 GLN HA 1 1
2 1242 1 1 9 GLN HB2 H 0.997 9.143 -10.545 1.00 . A A . 9 GLN HB2 1 1
2 1243 1 1 9 GLN HB3 H 2.149 8.801 -9.250 1.00 . A A . 9 GLN HB3 1 1
2 1244 1 1 9 GLN HE21 H 4.463 7.264 -9.890 1.00 . A A . 9 GLN HE21 1 1
2 1245 1 1 9 GLN HE22 H 5.346 8.091 -11.123 1.00 . A A . 9 GLN HE22 1 1
2 1246 1 1 9 GLN HG2 H 2.380 6.461 -10.235 1.00 . A A . 9 GLN HG2 1 1
2 1247 1 1 9 GLN HG3 H 1.452 7.040 -11.619 1.00 . A A . 9 GLN HG3 1 1
2 1248 1 1 9 GLN N N -0.779 7.172 -9.906 1.00 . A A . 9 GLN N 1 1
2 1249 1 1 9 GLN NE2 N 4.514 7.729 -10.751 1.00 . A A . 9 GLN NE2 1 1
2 1250 1 1 9 GLN O O -1.128 9.650 -8.499 1.00 . A A . 9 GLN O 1 1
2 1251 1 1 9 GLN OE1 O 3.389 8.467 -12.527 1.00 . A A . 9 GLN OE1 1 1
2 1252 1 1 10 ARG C C 0.958 9.866 -4.827 1.00 . A A . 10 ARG C 1 1
2 1253 1 1 10 ARG CA C -0.240 9.694 -5.780 1.00 . A A . 10 ARG CA 1 1
2 1254 1 1 10 ARG CB C -1.489 9.169 -5.009 1.00 . A A . 10 ARG CB 1 1
2 1255 1 1 10 ARG CD C -3.254 9.533 -3.184 1.00 . A A . 10 ARG CD 1 1
2 1256 1 1 10 ARG CG C -2.001 10.102 -3.881 1.00 . A A . 10 ARG CG 1 1
2 1257 1 1 10 ARG CZ C -4.995 10.231 -1.531 1.00 . A A . 10 ARG CZ 1 1
2 1258 1 1 10 ARG H H 0.759 8.026 -6.607 1.00 . A A . 10 ARG H 1 1
2 1259 1 1 10 ARG HA H -0.472 10.659 -6.238 1.00 . A A . 10 ARG HA 1 1
2 1260 1 1 10 ARG HB2 H -2.299 9.028 -5.721 1.00 . A A . 10 ARG HB2 1 1
2 1261 1 1 10 ARG HB3 H -1.250 8.204 -4.569 1.00 . A A . 10 ARG HB3 1 1
2 1262 1 1 10 ARG HD2 H -4.021 9.366 -3.928 1.00 . A A . 10 ARG HD2 1 1
2 1263 1 1 10 ARG HD3 H -2.992 8.582 -2.731 1.00 . A A . 10 ARG HD3 1 1
2 1264 1 1 10 ARG HE H -3.265 11.186 -1.885 1.00 . A A . 10 ARG HE 1 1
2 1265 1 1 10 ARG HG2 H -1.218 10.227 -3.141 1.00 . A A . 10 ARG HG2 1 1
2 1266 1 1 10 ARG HG3 H -2.246 11.070 -4.307 1.00 . A A . 10 ARG HG3 1 1
2 1267 1 1 10 ARG HH11 H -5.513 8.544 -2.551 1.00 . A A . 10 ARG HH11 1 1
2 1268 1 1 10 ARG HH12 H -6.671 9.090 -1.387 1.00 . A A . 10 ARG HH12 1 1
2 1269 1 1 10 ARG HH21 H -4.816 11.863 -0.361 1.00 . A A . 10 ARG HH21 1 1
2 1270 1 1 10 ARG HH22 H -6.276 10.956 -0.150 1.00 . A A . 10 ARG HH22 1 1
2 1271 1 1 10 ARG N N 0.140 8.753 -6.842 1.00 . A A . 10 ARG N 1 1
2 1272 1 1 10 ARG NE N -3.806 10.417 -2.145 1.00 . A A . 10 ARG NE 1 1
2 1273 1 1 10 ARG NH1 N -5.792 9.207 -1.854 1.00 . A A . 10 ARG NH1 1 1
2 1274 1 1 10 ARG NH2 N -5.390 11.083 -0.607 1.00 . A A . 10 ARG NH2 1 1
2 1275 1 1 10 ARG O O 1.618 8.886 -4.471 1.00 . A A . 10 ARG O 1 1
2 1276 1 1 11 GLU C C 1.896 11.196 -2.075 1.00 . A A . 11 GLU C 1 1
2 1277 1 1 11 GLU CA C 2.338 11.444 -3.524 1.00 . A A . 11 GLU CA 1 1
2 1278 1 1 11 GLU CB C 2.763 12.916 -3.709 1.00 . A A . 11 GLU CB 1 1
2 1279 1 1 11 GLU CD C 4.338 14.814 -3.004 1.00 . A A . 11 GLU CD 1 1
2 1280 1 1 11 GLU CG C 3.919 13.354 -2.790 1.00 . A A . 11 GLU CG 1 1
2 1281 1 1 11 GLU H H 0.672 11.838 -4.752 1.00 . A A . 11 GLU H 1 1
2 1282 1 1 11 GLU HA H 3.186 10.798 -3.761 1.00 . A A . 11 GLU HA 1 1
2 1283 1 1 11 GLU HB2 H 3.068 13.058 -4.743 1.00 . A A . 11 GLU HB2 1 1
2 1284 1 1 11 GLU HB3 H 1.903 13.556 -3.517 1.00 . A A . 11 GLU HB3 1 1
2 1285 1 1 11 GLU HG2 H 3.610 13.231 -1.755 1.00 . A A . 11 GLU HG2 1 1
2 1286 1 1 11 GLU HG3 H 4.773 12.709 -2.975 1.00 . A A . 11 GLU HG3 1 1
2 1287 1 1 11 GLU N N 1.238 11.112 -4.433 1.00 . A A . 11 GLU N 1 1
2 1288 1 1 11 GLU O O 0.884 11.739 -1.634 1.00 . A A . 11 GLU O 1 1
2 1289 1 1 11 GLU OE1 O 3.686 15.714 -2.453 1.00 . A A . 11 GLU OE1 1 1
2 1290 1 1 11 GLU OE2 O 5.316 15.063 -3.733 1.00 . A A . 11 GLU OE2 1 1
2 1291 1 1 12 VAL C C 3.693 10.178 0.861 1.00 . A A . 12 VAL C 1 1
2 1292 1 1 12 VAL CA C 2.388 10.019 0.058 1.00 . A A . 12 VAL CA 1 1
2 1293 1 1 12 VAL CB C 1.812 8.557 0.210 1.00 . A A . 12 VAL CB 1 1
2 1294 1 1 12 VAL CG1 C 0.534 8.375 -0.646 1.00 . A A . 12 VAL CG1 1 1
2 1295 1 1 12 VAL CG2 C 2.869 7.474 -0.121 1.00 . A A . 12 VAL CG2 1 1
2 1296 1 1 12 VAL H H 3.411 9.929 -1.800 1.00 . A A . 12 VAL H 1 1
2 1297 1 1 12 VAL HA H 1.652 10.724 0.456 1.00 . A A . 12 VAL HA 1 1
2 1298 1 1 12 VAL HB H 1.522 8.423 1.253 1.00 . A A . 12 VAL HB 1 1
2 1299 1 1 12 VAL HG11 H 0.762 8.549 -1.692 1.00 . A A . 12 VAL HG11 1 1
2 1300 1 1 12 VAL HG12 H -0.222 9.079 -0.324 1.00 . A A . 12 VAL HG12 1 1
2 1301 1 1 12 VAL HG13 H 0.153 7.368 -0.529 1.00 . A A . 12 VAL HG13 1 1
2 1302 1 1 12 VAL HG21 H 3.212 7.597 -1.141 1.00 . A A . 12 VAL HG21 1 1
2 1303 1 1 12 VAL HG22 H 2.431 6.486 -0.008 1.00 . A A . 12 VAL HG22 1 1
2 1304 1 1 12 VAL HG23 H 3.707 7.567 0.552 1.00 . A A . 12 VAL HG23 1 1
2 1305 1 1 12 VAL N N 2.643 10.350 -1.361 1.00 . A A . 12 VAL N 1 1
2 1306 1 1 12 VAL O O 4.773 10.162 0.281 1.00 . A A . 12 VAL O 1 1
2 1307 1 1 13 GLN C C 4.784 9.291 4.128 1.00 . A A . 13 GLN C 1 1
2 1308 1 1 13 GLN CA C 4.787 10.419 3.083 1.00 . A A . 13 GLN CA 1 1
2 1309 1 1 13 GLN CB C 4.908 11.841 3.744 1.00 . A A . 13 GLN CB 1 1
2 1310 1 1 13 GLN CD C 2.995 11.611 5.476 1.00 . A A . 13 GLN CD 1 1
2 1311 1 1 13 GLN CG C 3.631 12.454 4.366 1.00 . A A . 13 GLN CG 1 1
2 1312 1 1 13 GLN H H 2.701 10.323 2.598 1.00 . A A . 13 GLN H 1 1
2 1313 1 1 13 GLN HA H 5.674 10.265 2.462 1.00 . A A . 13 GLN HA 1 1
2 1314 1 1 13 GLN HB2 H 5.663 11.800 4.522 1.00 . A A . 13 GLN HB2 1 1
2 1315 1 1 13 GLN HB3 H 5.258 12.530 2.984 1.00 . A A . 13 GLN HB3 1 1
2 1316 1 1 13 GLN HE21 H 4.165 12.440 6.851 1.00 . A A . 13 GLN HE21 1 1
2 1317 1 1 13 GLN HE22 H 3.042 11.261 7.430 1.00 . A A . 13 GLN HE22 1 1
2 1318 1 1 13 GLN HG2 H 3.867 13.432 4.775 1.00 . A A . 13 GLN HG2 1 1
2 1319 1 1 13 GLN HG3 H 2.901 12.592 3.573 1.00 . A A . 13 GLN HG3 1 1
2 1320 1 1 13 GLN N N 3.595 10.326 2.193 1.00 . A A . 13 GLN N 1 1
2 1321 1 1 13 GLN NE2 N 3.452 11.780 6.708 1.00 . A A . 13 GLN NE2 1 1
2 1322 1 1 13 GLN O O 5.709 9.189 4.937 1.00 . A A . 13 GLN O 1 1
2 1323 1 1 13 GLN OE1 O 2.107 10.805 5.216 1.00 . A A . 13 GLN OE1 1 1
2 1324 1 1 14 SER C C 4.647 6.245 4.690 1.00 . A A . 14 SER C 1 1
2 1325 1 1 14 SER CA C 3.570 7.308 5.000 1.00 . A A . 14 SER CA 1 1
2 1326 1 1 14 SER CB C 2.149 6.735 4.848 1.00 . A A . 14 SER CB 1 1
2 1327 1 1 14 SER H H 3.009 8.644 3.451 1.00 . A A . 14 SER H 1 1
2 1328 1 1 14 SER HA H 3.697 7.662 6.020 1.00 . A A . 14 SER HA 1 1
2 1329 1 1 14 SER HB2 H 2.071 5.788 5.364 1.00 . A A . 14 SER HB2 1 1
2 1330 1 1 14 SER HB3 H 1.431 7.429 5.267 1.00 . A A . 14 SER HB3 1 1
2 1331 1 1 14 SER HG H 2.428 5.882 3.107 1.00 . A A . 14 SER HG 1 1
2 1332 1 1 14 SER N N 3.723 8.465 4.103 1.00 . A A . 14 SER N 1 1
2 1333 1 1 14 SER O O 4.608 5.599 3.637 1.00 . A A . 14 SER O 1 1
2 1334 1 1 14 SER OG O 1.825 6.533 3.483 1.00 . A A . 14 SER OG 1 1
2 1335 1 1 15 ALA C C 6.430 3.743 5.659 1.00 . A A . 15 ALA C 1 1
2 1336 1 1 15 ALA CA C 6.783 5.230 5.444 1.00 . A A . 15 ALA CA 1 1
2 1337 1 1 15 ALA CB C 7.922 5.671 6.377 1.00 . A A . 15 ALA CB 1 1
2 1338 1 1 15 ALA H H 5.567 6.679 6.405 1.00 . A A . 15 ALA H 1 1
2 1339 1 1 15 ALA HA H 7.140 5.344 4.423 1.00 . A A . 15 ALA HA 1 1
2 1340 1 1 15 ALA HB1 H 7.615 5.582 7.413 1.00 . A A . 15 ALA HB1 1 1
2 1341 1 1 15 ALA HB2 H 8.179 6.701 6.168 1.00 . A A . 15 ALA HB2 1 1
2 1342 1 1 15 ALA HB3 H 8.793 5.050 6.209 1.00 . A A . 15 ALA HB3 1 1
2 1343 1 1 15 ALA N N 5.622 6.123 5.603 1.00 . A A . 15 ALA N 1 1
2 1344 1 1 15 ALA O O 7.178 2.865 5.221 1.00 . A A . 15 ALA O 1 1
2 1345 1 1 16 SER C C 3.489 1.935 5.709 1.00 . A A . 16 SER C 1 1
2 1346 1 1 16 SER CA C 4.785 2.091 6.510 1.00 . A A . 16 SER CA 1 1
2 1347 1 1 16 SER CB C 4.530 1.794 8.005 1.00 . A A . 16 SER CB 1 1
2 1348 1 1 16 SER H H 4.781 4.208 6.694 1.00 . A A . 16 SER H 1 1
2 1349 1 1 16 SER HA H 5.522 1.380 6.126 1.00 . A A . 16 SER HA 1 1
2 1350 1 1 16 SER HB2 H 4.170 0.781 8.118 1.00 . A A . 16 SER HB2 1 1
2 1351 1 1 16 SER HB3 H 5.457 1.903 8.556 1.00 . A A . 16 SER HB3 1 1
2 1352 1 1 16 SER HG H 3.964 3.153 9.302 1.00 . A A . 16 SER HG 1 1
2 1353 1 1 16 SER N N 5.300 3.464 6.325 1.00 . A A . 16 SER N 1 1
2 1354 1 1 16 SER O O 2.753 2.917 5.504 1.00 . A A . 16 SER O 1 1
2 1355 1 1 16 SER OG O 3.569 2.677 8.564 1.00 . A A . 16 SER OG 1 1
2 1356 1 1 17 VAL C C 0.768 0.481 5.382 1.00 . A A . 17 VAL C 1 1
2 1357 1 1 17 VAL CA C 2.018 0.369 4.485 1.00 . A A . 17 VAL CA 1 1
2 1358 1 1 17 VAL CB C 2.138 -1.056 3.813 1.00 . A A . 17 VAL CB 1 1
2 1359 1 1 17 VAL CG1 C 0.820 -1.506 3.145 1.00 . A A . 17 VAL CG1 1 1
2 1360 1 1 17 VAL CG2 C 3.297 -1.072 2.785 1.00 . A A . 17 VAL CG2 1 1
2 1361 1 1 17 VAL H H 3.875 -0.007 5.431 1.00 . A A . 17 VAL H 1 1
2 1362 1 1 17 VAL HA H 1.932 1.109 3.688 1.00 . A A . 17 VAL HA 1 1
2 1363 1 1 17 VAL HB H 2.380 -1.776 4.595 1.00 . A A . 17 VAL HB 1 1
2 1364 1 1 17 VAL HG11 H 0.033 -1.559 3.886 1.00 . A A . 17 VAL HG11 1 1
2 1365 1 1 17 VAL HG12 H 0.951 -2.486 2.699 1.00 . A A . 17 VAL HG12 1 1
2 1366 1 1 17 VAL HG13 H 0.540 -0.800 2.374 1.00 . A A . 17 VAL HG13 1 1
2 1367 1 1 17 VAL HG21 H 3.392 -2.062 2.347 1.00 . A A . 17 VAL HG21 1 1
2 1368 1 1 17 VAL HG22 H 4.228 -0.812 3.276 1.00 . A A . 17 VAL HG22 1 1
2 1369 1 1 17 VAL HG23 H 3.098 -0.356 1.998 1.00 . A A . 17 VAL HG23 1 1
2 1370 1 1 17 VAL N N 3.227 0.703 5.249 1.00 . A A . 17 VAL N 1 1
2 1371 1 1 17 VAL O O -0.278 0.889 4.904 1.00 . A A . 17 VAL O 1 1
2 1372 1 1 18 ALA C C -0.668 1.738 7.776 1.00 . A A . 18 ALA C 1 1
2 1373 1 1 18 ALA CA C -0.190 0.287 7.676 1.00 . A A . 18 ALA CA 1 1
2 1374 1 1 18 ALA CB C 0.247 -0.232 9.056 1.00 . A A . 18 ALA CB 1 1
2 1375 1 1 18 ALA H H 1.779 -0.170 7.001 1.00 . A A . 18 ALA H 1 1
2 1376 1 1 18 ALA HA H -1.013 -0.336 7.331 1.00 . A A . 18 ALA HA 1 1
2 1377 1 1 18 ALA HB1 H 1.081 0.354 9.424 1.00 . A A . 18 ALA HB1 1 1
2 1378 1 1 18 ALA HB2 H 0.551 -1.269 8.975 1.00 . A A . 18 ALA HB2 1 1
2 1379 1 1 18 ALA HB3 H -0.576 -0.162 9.758 1.00 . A A . 18 ALA HB3 1 1
2 1380 1 1 18 ALA N N 0.910 0.161 6.691 1.00 . A A . 18 ALA N 1 1
2 1381 1 1 18 ALA O O -1.876 1.999 7.737 1.00 . A A . 18 ALA O 1 1
2 1382 1 1 19 ALA C C -0.708 4.558 6.649 1.00 . A A . 19 ALA C 1 1
2 1383 1 1 19 ALA CA C 0.039 4.114 7.913 1.00 . A A . 19 ALA CA 1 1
2 1384 1 1 19 ALA CB C 1.348 4.900 8.084 1.00 . A A . 19 ALA CB 1 1
2 1385 1 1 19 ALA H H 1.243 2.372 7.920 1.00 . A A . 19 ALA H 1 1
2 1386 1 1 19 ALA HA H -0.588 4.309 8.781 1.00 . A A . 19 ALA HA 1 1
2 1387 1 1 19 ALA HB1 H 1.137 5.956 8.155 1.00 . A A . 19 ALA HB1 1 1
2 1388 1 1 19 ALA HB2 H 1.993 4.719 7.235 1.00 . A A . 19 ALA HB2 1 1
2 1389 1 1 19 ALA HB3 H 1.850 4.573 8.990 1.00 . A A . 19 ALA HB3 1 1
2 1390 1 1 19 ALA N N 0.308 2.670 7.872 1.00 . A A . 19 ALA N 1 1
2 1391 1 1 19 ALA O O -1.691 5.288 6.739 1.00 . A A . 19 ALA O 1 1
2 1392 1 1 20 LEU C C -2.289 3.867 4.066 1.00 . A A . 20 LEU C 1 1
2 1393 1 1 20 LEU CA C -0.836 4.382 4.176 1.00 . A A . 20 LEU CA 1 1
2 1394 1 1 20 LEU CB C 0.034 3.818 3.019 1.00 . A A . 20 LEU CB 1 1
2 1395 1 1 20 LEU CD1 C -0.600 5.716 1.411 1.00 . A A . 20 LEU CD1 1 1
2 1396 1 1 20 LEU CD2 C 0.483 3.616 0.502 1.00 . A A . 20 LEU CD2 1 1
2 1397 1 1 20 LEU CG C -0.448 4.193 1.578 1.00 . A A . 20 LEU CG 1 1
2 1398 1 1 20 LEU H H 0.540 3.461 5.509 1.00 . A A . 20 LEU H 1 1
2 1399 1 1 20 LEU HA H -0.852 5.466 4.097 1.00 . A A . 20 LEU HA 1 1
2 1400 1 1 20 LEU HB2 H 1.052 4.183 3.148 1.00 . A A . 20 LEU HB2 1 1
2 1401 1 1 20 LEU HB3 H 0.054 2.735 3.100 1.00 . A A . 20 LEU HB3 1 1
2 1402 1 1 20 LEU HD11 H -1.320 6.090 2.125 1.00 . A A . 20 LEU HD11 1 1
2 1403 1 1 20 LEU HD12 H -0.950 5.938 0.411 1.00 . A A . 20 LEU HD12 1 1
2 1404 1 1 20 LEU HD13 H 0.355 6.205 1.573 1.00 . A A . 20 LEU HD13 1 1
2 1405 1 1 20 LEU HD21 H 0.106 3.872 -0.482 1.00 . A A . 20 LEU HD21 1 1
2 1406 1 1 20 LEU HD22 H 0.517 2.539 0.594 1.00 . A A . 20 LEU HD22 1 1
2 1407 1 1 20 LEU HD23 H 1.483 4.020 0.619 1.00 . A A . 20 LEU HD23 1 1
2 1408 1 1 20 LEU HG H -1.429 3.763 1.415 1.00 . A A . 20 LEU HG 1 1
2 1409 1 1 20 LEU N N -0.243 4.060 5.483 1.00 . A A . 20 LEU N 1 1
2 1410 1 1 20 LEU O O -3.163 4.603 3.608 1.00 . A A . 20 LEU O 1 1
2 1411 1 1 21 MET C C -4.872 2.771 5.337 1.00 . A A . 21 MET C 1 1
2 1412 1 1 21 MET CA C -3.871 1.992 4.454 1.00 . A A . 21 MET CA 1 1
2 1413 1 1 21 MET CB C -3.804 0.495 4.886 1.00 . A A . 21 MET CB 1 1
2 1414 1 1 21 MET CE C -4.942 -1.728 2.523 1.00 . A A . 21 MET CE 1 1
2 1415 1 1 21 MET CG C -2.947 -0.403 3.972 1.00 . A A . 21 MET CG 1 1
2 1416 1 1 21 MET H H -1.799 2.108 4.903 1.00 . A A . 21 MET H 1 1
2 1417 1 1 21 MET HA H -4.209 2.041 3.420 1.00 . A A . 21 MET HA 1 1
2 1418 1 1 21 MET HB2 H -3.397 0.441 5.889 1.00 . A A . 21 MET HB2 1 1
2 1419 1 1 21 MET HB3 H -4.810 0.089 4.900 1.00 . A A . 21 MET HB3 1 1
2 1420 1 1 21 MET HE1 H -4.558 -2.650 2.936 1.00 . A A . 21 MET HE1 1 1
2 1421 1 1 21 MET HE2 H -5.409 -1.930 1.569 1.00 . A A . 21 MET HE2 1 1
2 1422 1 1 21 MET HE3 H -5.673 -1.307 3.198 1.00 . A A . 21 MET HE3 1 1
2 1423 1 1 21 MET HG2 H -1.952 0.017 3.906 1.00 . A A . 21 MET HG2 1 1
2 1424 1 1 21 MET HG3 H -2.877 -1.390 4.416 1.00 . A A . 21 MET HG3 1 1
2 1425 1 1 21 MET N N -2.532 2.617 4.510 1.00 . A A . 21 MET N 1 1
2 1426 1 1 21 MET O O -6.066 2.762 5.070 1.00 . A A . 21 MET O 1 1
2 1427 1 1 21 MET SD S -3.595 -0.566 2.290 1.00 . A A . 21 MET SD 1 1
2 1428 1 1 22 THR C C -5.544 5.613 6.626 1.00 . A A . 22 THR C 1 1
2 1429 1 1 22 THR CA C -5.174 4.275 7.293 1.00 . A A . 22 THR CA 1 1
2 1430 1 1 22 THR CB C -4.434 4.519 8.639 1.00 . A A . 22 THR CB 1 1
2 1431 1 1 22 THR CG2 C -5.336 5.141 9.718 1.00 . A A . 22 THR CG2 1 1
2 1432 1 1 22 THR H H -3.406 3.307 6.605 1.00 . A A . 22 THR H 1 1
2 1433 1 1 22 THR HA H -6.091 3.734 7.506 1.00 . A A . 22 THR HA 1 1
2 1434 1 1 22 THR HB H -3.583 5.174 8.467 1.00 . A A . 22 THR HB 1 1
2 1435 1 1 22 THR HG1 H -2.999 3.234 9.023 1.00 . A A . 22 THR HG1 1 1
2 1436 1 1 22 THR HG21 H -4.770 5.279 10.632 1.00 . A A . 22 THR HG21 1 1
2 1437 1 1 22 THR HG22 H -6.171 4.480 9.916 1.00 . A A . 22 THR HG22 1 1
2 1438 1 1 22 THR HG23 H -5.709 6.098 9.381 1.00 . A A . 22 THR HG23 1 1
2 1439 1 1 22 THR N N -4.360 3.430 6.396 1.00 . A A . 22 THR N 1 1
2 1440 1 1 22 THR O O -6.675 6.098 6.784 1.00 . A A . 22 THR O 1 1
2 1441 1 1 22 THR OG1 O -3.955 3.267 9.126 1.00 . A A . 22 THR OG1 1 1
2 1442 1 1 23 GLU C C -5.885 7.173 4.004 1.00 . A A . 23 GLU C 1 1
2 1443 1 1 23 GLU CA C -4.829 7.426 5.096 1.00 . A A . 23 GLU CA 1 1
2 1444 1 1 23 GLU CB C -3.515 7.929 4.436 1.00 . A A . 23 GLU CB 1 1
2 1445 1 1 23 GLU CD C -2.625 8.905 6.664 1.00 . A A . 23 GLU CD 1 1
2 1446 1 1 23 GLU CG C -2.312 8.097 5.388 1.00 . A A . 23 GLU CG 1 1
2 1447 1 1 23 GLU H H -3.694 5.791 5.844 1.00 . A A . 23 GLU H 1 1
2 1448 1 1 23 GLU HA H -5.199 8.186 5.781 1.00 . A A . 23 GLU HA 1 1
2 1449 1 1 23 GLU HB2 H -3.226 7.224 3.662 1.00 . A A . 23 GLU HB2 1 1
2 1450 1 1 23 GLU HB3 H -3.713 8.887 3.968 1.00 . A A . 23 GLU HB3 1 1
2 1451 1 1 23 GLU HG2 H -1.958 7.111 5.675 1.00 . A A . 23 GLU HG2 1 1
2 1452 1 1 23 GLU HG3 H -1.514 8.599 4.848 1.00 . A A . 23 GLU HG3 1 1
2 1453 1 1 23 GLU N N -4.589 6.195 5.873 1.00 . A A . 23 GLU N 1 1
2 1454 1 1 23 GLU O O -6.737 8.017 3.725 1.00 . A A . 23 GLU O 1 1
2 1455 1 1 23 GLU OE1 O -2.611 10.152 6.610 1.00 . A A . 23 GLU OE1 1 1
2 1456 1 1 23 GLU OE2 O -2.859 8.298 7.733 1.00 . A A . 23 GLU OE2 1 1
2 1457 1 1 24 LEU C C -7.930 4.837 2.780 1.00 . A A . 24 LEU C 1 1
2 1458 1 1 24 LEU CA C -6.660 5.570 2.281 1.00 . A A . 24 LEU CA 1 1
2 1459 1 1 24 LEU CB C -5.825 4.693 1.311 1.00 . A A . 24 LEU CB 1 1
2 1460 1 1 24 LEU CD1 C -3.729 4.399 -0.132 1.00 . A A . 24 LEU CD1 1 1
2 1461 1 1 24 LEU CD2 C -4.833 6.673 -0.002 1.00 . A A . 24 LEU CD2 1 1
2 1462 1 1 24 LEU CG C -4.528 5.364 0.749 1.00 . A A . 24 LEU CG 1 1
2 1463 1 1 24 LEU H H -5.124 5.347 3.718 1.00 . A A . 24 LEU H 1 1
2 1464 1 1 24 LEU HA H -6.975 6.468 1.747 1.00 . A A . 24 LEU HA 1 1
2 1465 1 1 24 LEU HB2 H -5.539 3.785 1.840 1.00 . A A . 24 LEU HB2 1 1
2 1466 1 1 24 LEU HB3 H -6.454 4.412 0.473 1.00 . A A . 24 LEU HB3 1 1
2 1467 1 1 24 LEU HD11 H -4.318 4.101 -0.992 1.00 . A A . 24 LEU HD11 1 1
2 1468 1 1 24 LEU HD12 H -3.466 3.520 0.441 1.00 . A A . 24 LEU HD12 1 1
2 1469 1 1 24 LEU HD13 H -2.819 4.881 -0.469 1.00 . A A . 24 LEU HD13 1 1
2 1470 1 1 24 LEU HD21 H -3.910 7.104 -0.364 1.00 . A A . 24 LEU HD21 1 1
2 1471 1 1 24 LEU HD22 H -5.307 7.374 0.671 1.00 . A A . 24 LEU HD22 1 1
2 1472 1 1 24 LEU HD23 H -5.491 6.477 -0.841 1.00 . A A . 24 LEU HD23 1 1
2 1473 1 1 24 LEU HG H -3.885 5.621 1.586 1.00 . A A . 24 LEU HG 1 1
2 1474 1 1 24 LEU N N -5.800 5.983 3.398 1.00 . A A . 24 LEU N 1 1
2 1475 1 1 24 LEU O O -8.766 4.431 1.966 1.00 . A A . 24 LEU O 1 1
2 1476 1 1 25 ASP C C -9.616 2.704 4.424 1.00 . A A . 25 ASP C 1 1
2 1477 1 1 25 ASP CA C -9.253 4.151 4.811 1.00 . A A . 25 ASP CA 1 1
2 1478 1 1 25 ASP CB C -10.466 5.115 4.623 1.00 . A A . 25 ASP CB 1 1
2 1479 1 1 25 ASP CG C -10.286 6.460 5.351 1.00 . A A . 25 ASP CG 1 1
2 1480 1 1 25 ASP H H -7.249 4.847 4.669 1.00 . A A . 25 ASP H 1 1
2 1481 1 1 25 ASP HA H -9.000 4.129 5.859 1.00 . A A . 25 ASP HA 1 1
2 1482 1 1 25 ASP HB2 H -10.601 5.298 3.560 1.00 . A A . 25 ASP HB2 1 1
2 1483 1 1 25 ASP HB3 H -11.368 4.637 5.001 1.00 . A A . 25 ASP HB3 1 1
2 1484 1 1 25 ASP N N -8.037 4.656 4.116 1.00 . A A . 25 ASP N 1 1
2 1485 1 1 25 ASP O O -10.776 2.291 4.513 1.00 . A A . 25 ASP O 1 1
2 1486 1 1 25 ASP OD1 O -10.478 6.503 6.583 1.00 . A A . 25 ASP OD1 1 1
2 1487 1 1 25 ASP OD2 O -9.939 7.474 4.706 1.00 . A A . 25 ASP OD2 1 1
2 1488 1 1 26 CYS C C -7.980 -0.395 4.708 1.00 . A A . 26 CYS C 1 1
2 1489 1 1 26 CYS CA C -8.721 0.503 3.693 1.00 . A A . 26 CYS CA 1 1
2 1490 1 1 26 CYS CB C -8.141 0.303 2.281 1.00 . A A . 26 CYS CB 1 1
2 1491 1 1 26 CYS H H -7.701 2.307 4.060 1.00 . A A . 26 CYS H 1 1
2 1492 1 1 26 CYS HA H -9.773 0.223 3.686 1.00 . A A . 26 CYS HA 1 1
2 1493 1 1 26 CYS HB2 H -7.091 0.569 2.277 1.00 . A A . 26 CYS HB2 1 1
2 1494 1 1 26 CYS HB3 H -8.242 -0.737 1.990 1.00 . A A . 26 CYS HB3 1 1
2 1495 1 1 26 CYS HG H -9.527 2.321 1.625 1.00 . A A . 26 CYS HG 1 1
2 1496 1 1 26 CYS N N -8.594 1.922 4.063 1.00 . A A . 26 CYS N 1 1
2 1497 1 1 26 CYS O O -7.666 -1.550 4.410 1.00 . A A . 26 CYS O 1 1
2 1498 1 1 26 CYS SG S -8.954 1.292 1.014 1.00 . A A . 26 CYS SG 1 1
2 1499 1 1 27 THR C C -7.882 -1.530 7.773 1.00 . A A . 27 THR C 1 1
2 1500 1 1 27 THR CA C -6.970 -0.567 6.978 1.00 . A A . 27 THR CA 1 1
2 1501 1 1 27 THR CB C -6.201 0.460 7.901 1.00 . A A . 27 THR CB 1 1
2 1502 1 1 27 THR CG2 C -7.138 1.457 8.615 1.00 . A A . 27 THR CG2 1 1
2 1503 1 1 27 THR H H -8.125 1.004 6.139 1.00 . A A . 27 THR H 1 1
2 1504 1 1 27 THR HA H -6.224 -1.183 6.471 1.00 . A A . 27 THR HA 1 1
2 1505 1 1 27 THR HB H -5.531 1.032 7.267 1.00 . A A . 27 THR HB 1 1
2 1506 1 1 27 THR HG1 H -5.898 -0.409 9.659 1.00 . A A . 27 THR HG1 1 1
2 1507 1 1 27 THR HG21 H -7.822 0.922 9.263 1.00 . A A . 27 THR HG21 1 1
2 1508 1 1 27 THR HG22 H -7.703 2.017 7.878 1.00 . A A . 27 THR HG22 1 1
2 1509 1 1 27 THR HG23 H -6.553 2.145 9.210 1.00 . A A . 27 THR HG23 1 1
2 1510 1 1 27 THR N N -7.744 0.132 5.930 1.00 . A A . 27 THR N 1 1
2 1511 1 1 27 THR O O -8.093 -1.398 8.985 1.00 . A A . 27 THR O 1 1
2 1512 1 1 27 THR OG1 O -5.385 -0.230 8.864 1.00 . A A . 27 THR OG1 1 1
2 1513 1 1 28 ASP C C -9.121 -4.887 7.072 1.00 . A A . 28 ASP C 1 1
2 1514 1 1 28 ASP CA C -9.416 -3.464 7.595 1.00 . A A . 28 ASP CA 1 1
2 1515 1 1 28 ASP CB C -10.829 -2.982 7.182 1.00 . A A . 28 ASP CB 1 1
2 1516 1 1 28 ASP CG C -11.980 -3.801 7.785 1.00 . A A . 28 ASP CG 1 1
2 1517 1 1 28 ASP H H -8.148 -2.622 6.116 1.00 . A A . 28 ASP H 1 1
2 1518 1 1 28 ASP HA H -9.335 -3.471 8.682 1.00 . A A . 28 ASP HA 1 1
2 1519 1 1 28 ASP HB2 H -10.943 -1.948 7.488 1.00 . A A . 28 ASP HB2 1 1
2 1520 1 1 28 ASP HB3 H -10.906 -3.021 6.098 1.00 . A A . 28 ASP HB3 1 1
2 1521 1 1 28 ASP N N -8.422 -2.520 7.055 1.00 . A A . 28 ASP N 1 1
2 1522 1 1 28 ASP O O -8.455 -5.045 6.044 1.00 . A A . 28 ASP O 1 1
2 1523 1 1 28 ASP OD1 O -12.434 -3.466 8.893 1.00 . A A . 28 ASP OD1 1 1
2 1524 1 1 28 ASP OD2 O -12.421 -4.790 7.165 1.00 . A A . 28 ASP OD2 1 1
2 1525 1 1 29 GLY C C -9.959 -7.853 6.237 1.00 . A A . 29 GLY C 1 1
2 1526 1 1 29 GLY CA C -9.333 -7.321 7.517 1.00 . A A . 29 GLY CA 1 1
2 1527 1 1 29 GLY H H -10.234 -5.694 8.540 1.00 . A A . 29 GLY H 1 1
2 1528 1 1 29 GLY HA2 H -8.264 -7.444 7.448 1.00 . A A . 29 GLY HA2 1 1
2 1529 1 1 29 GLY HA3 H -9.683 -7.912 8.351 1.00 . A A . 29 GLY HA3 1 1
2 1530 1 1 29 GLY N N -9.629 -5.910 7.797 1.00 . A A . 29 GLY N 1 1
2 1531 1 1 29 GLY O O -9.480 -8.841 5.677 1.00 . A A . 29 GLY O 1 1
2 1532 1 1 30 HIS C C -10.855 -7.129 3.330 1.00 . A A . 30 HIS C 1 1
2 1533 1 1 30 HIS CA C -11.725 -7.563 4.516 1.00 . A A . 30 HIS CA 1 1
2 1534 1 1 30 HIS CB C -13.130 -6.914 4.415 1.00 . A A . 30 HIS CB 1 1
2 1535 1 1 30 HIS CD2 C -14.812 -8.595 5.498 1.00 . A A . 30 HIS CD2 1 1
2 1536 1 1 30 HIS CE1 C -15.483 -7.353 7.168 1.00 . A A . 30 HIS CE1 1 1
2 1537 1 1 30 HIS CG C -14.140 -7.418 5.423 1.00 . A A . 30 HIS CG 1 1
2 1538 1 1 30 HIS H H -11.424 -6.476 6.331 1.00 . A A . 30 HIS H 1 1
2 1539 1 1 30 HIS HA H -11.837 -8.649 4.487 1.00 . A A . 30 HIS HA 1 1
2 1540 1 1 30 HIS HB2 H -13.044 -5.843 4.551 1.00 . A A . 30 HIS HB2 1 1
2 1541 1 1 30 HIS HB3 H -13.543 -7.109 3.428 1.00 . A A . 30 HIS HB3 1 1
2 1542 1 1 30 HIS HD1 H -14.298 -5.759 6.716 1.00 . A A . 30 HIS HD1 1 1
2 1543 1 1 30 HIS HD2 H -14.711 -9.437 4.828 1.00 . A A . 30 HIS HD2 1 1
2 1544 1 1 30 HIS HE1 H -16.010 -7.012 8.050 1.00 . A A . 30 HIS HE1 1 1
2 1545 1 1 30 HIS HE2 H -16.332 -9.182 6.812 1.00 . A A . 30 HIS HE2 1 1
2 1546 1 1 30 HIS N N -11.057 -7.211 5.791 1.00 . A A . 30 HIS N 1 1
2 1547 1 1 30 HIS ND1 N -14.587 -6.667 6.493 1.00 . A A . 30 HIS ND1 1 1
2 1548 1 1 30 HIS NE2 N -15.637 -8.525 6.584 1.00 . A A . 30 HIS NE2 1 1
2 1549 1 1 30 HIS O O -10.945 -7.699 2.238 1.00 . A A . 30 HIS O 1 1
2 1550 1 1 31 TYR C C -7.718 -6.292 2.695 1.00 . A A . 31 TYR C 1 1
2 1551 1 1 31 TYR CA C -9.068 -5.587 2.575 1.00 . A A . 31 TYR CA 1 1
2 1552 1 1 31 TYR CB C -8.848 -4.060 2.750 1.00 . A A . 31 TYR CB 1 1
2 1553 1 1 31 TYR CD1 C -11.007 -3.007 3.571 1.00 . A A . 31 TYR CD1 1 1
2 1554 1 1 31 TYR CD2 C -10.371 -2.599 1.310 1.00 . A A . 31 TYR CD2 1 1
2 1555 1 1 31 TYR CE1 C -12.137 -2.243 3.399 1.00 . A A . 31 TYR CE1 1 1
2 1556 1 1 31 TYR CE2 C -11.503 -1.827 1.128 1.00 . A A . 31 TYR CE2 1 1
2 1557 1 1 31 TYR CG C -10.100 -3.203 2.539 1.00 . A A . 31 TYR CG 1 1
2 1558 1 1 31 TYR CZ C -12.385 -1.655 2.177 1.00 . A A . 31 TYR CZ 1 1
2 1559 1 1 31 TYR H H -10.010 -5.712 4.465 1.00 . A A . 31 TYR H 1 1
2 1560 1 1 31 TYR HA H -9.480 -5.773 1.581 1.00 . A A . 31 TYR HA 1 1
2 1561 1 1 31 TYR HB2 H -8.481 -3.869 3.754 1.00 . A A . 31 TYR HB2 1 1
2 1562 1 1 31 TYR HB3 H -8.091 -3.728 2.044 1.00 . A A . 31 TYR HB3 1 1
2 1563 1 1 31 TYR HD1 H -10.809 -3.465 4.536 1.00 . A A . 31 TYR HD1 1 1
2 1564 1 1 31 TYR HD2 H -9.673 -2.736 0.487 1.00 . A A . 31 TYR HD2 1 1
2 1565 1 1 31 TYR HE1 H -12.822 -2.108 4.223 1.00 . A A . 31 TYR HE1 1 1
2 1566 1 1 31 TYR HE2 H -11.695 -1.367 0.166 1.00 . A A . 31 TYR HE2 1 1
2 1567 1 1 31 TYR HH H -13.612 -0.274 2.725 1.00 . A A . 31 TYR HH 1 1
2 1568 1 1 31 TYR N N -10.009 -6.111 3.572 1.00 . A A . 31 TYR N 1 1
2 1569 1 1 31 TYR O O -7.377 -6.871 3.731 1.00 . A A . 31 TYR O 1 1
2 1570 1 1 31 TYR OH O -13.526 -0.900 1.999 1.00 . A A . 31 TYR OH 1 1
2 1571 1 1 32 ALA C C -4.805 -5.497 0.782 1.00 . A A . 32 ALA C 1 1
2 1572 1 1 32 ALA CA C -5.560 -6.609 1.526 1.00 . A A . 32 ALA CA 1 1
2 1573 1 1 32 ALA CB C -5.412 -7.968 0.820 1.00 . A A . 32 ALA CB 1 1
2 1574 1 1 32 ALA H H -7.377 -5.868 0.787 1.00 . A A . 32 ALA H 1 1
2 1575 1 1 32 ALA HA H -5.153 -6.692 2.536 1.00 . A A . 32 ALA HA 1 1
2 1576 1 1 32 ALA HB1 H -5.814 -7.906 -0.184 1.00 . A A . 32 ALA HB1 1 1
2 1577 1 1 32 ALA HB2 H -5.953 -8.725 1.373 1.00 . A A . 32 ALA HB2 1 1
2 1578 1 1 32 ALA HB3 H -4.367 -8.242 0.771 1.00 . A A . 32 ALA HB3 1 1
2 1579 1 1 32 ALA N N -6.969 -6.225 1.600 1.00 . A A . 32 ALA N 1 1
2 1580 1 1 32 ALA O O -5.397 -4.466 0.434 1.00 . A A . 32 ALA O 1 1
2 1581 1 1 33 VAL C C -1.622 -5.515 -1.001 1.00 . A A . 33 VAL C 1 1
2 1582 1 1 33 VAL CA C -2.683 -4.746 -0.211 1.00 . A A . 33 VAL CA 1 1
2 1583 1 1 33 VAL CB C -2.007 -3.698 0.744 1.00 . A A . 33 VAL CB 1 1
2 1584 1 1 33 VAL CG1 C -0.943 -4.354 1.637 1.00 . A A . 33 VAL CG1 1 1
2 1585 1 1 33 VAL CG2 C -1.428 -2.496 -0.029 1.00 . A A . 33 VAL CG2 1 1
2 1586 1 1 33 VAL H H -3.091 -6.507 0.905 1.00 . A A . 33 VAL H 1 1
2 1587 1 1 33 VAL HA H -3.322 -4.211 -0.916 1.00 . A A . 33 VAL HA 1 1
2 1588 1 1 33 VAL HB H -2.784 -3.312 1.401 1.00 . A A . 33 VAL HB 1 1
2 1589 1 1 33 VAL HG11 H -0.540 -3.624 2.327 1.00 . A A . 33 VAL HG11 1 1
2 1590 1 1 33 VAL HG12 H -0.140 -4.747 1.027 1.00 . A A . 33 VAL HG12 1 1
2 1591 1 1 33 VAL HG13 H -1.391 -5.162 2.202 1.00 . A A . 33 VAL HG13 1 1
2 1592 1 1 33 VAL HG21 H -0.660 -2.836 -0.714 1.00 . A A . 33 VAL HG21 1 1
2 1593 1 1 33 VAL HG22 H -0.996 -1.783 0.665 1.00 . A A . 33 VAL HG22 1 1
2 1594 1 1 33 VAL HG23 H -2.216 -2.010 -0.591 1.00 . A A . 33 VAL HG23 1 1
2 1595 1 1 33 VAL N N -3.511 -5.696 0.546 1.00 . A A . 33 VAL N 1 1
2 1596 1 1 33 VAL O O -1.314 -6.658 -0.665 1.00 . A A . 33 VAL O 1 1
2 1597 1 1 34 ALA C C 1.094 -4.439 -3.111 1.00 . A A . 34 ALA C 1 1
2 1598 1 1 34 ALA CA C -0.024 -5.471 -2.875 1.00 . A A . 34 ALA CA 1 1
2 1599 1 1 34 ALA CB C -0.597 -5.988 -4.200 1.00 . A A . 34 ALA CB 1 1
2 1600 1 1 34 ALA H H -1.456 -4.015 -2.308 1.00 . A A . 34 ALA H 1 1
2 1601 1 1 34 ALA HA H 0.398 -6.327 -2.340 1.00 . A A . 34 ALA HA 1 1
2 1602 1 1 34 ALA HB1 H -1.026 -5.167 -4.761 1.00 . A A . 34 ALA HB1 1 1
2 1603 1 1 34 ALA HB2 H -1.369 -6.723 -4.002 1.00 . A A . 34 ALA HB2 1 1
2 1604 1 1 34 ALA HB3 H 0.190 -6.450 -4.785 1.00 . A A . 34 ALA HB3 1 1
2 1605 1 1 34 ALA N N -1.092 -4.893 -2.057 1.00 . A A . 34 ALA N 1 1
2 1606 1 1 34 ALA O O 0.901 -3.473 -3.836 1.00 . A A . 34 ALA O 1 1
2 1607 1 1 35 LEU C C 4.260 -4.407 -3.866 1.00 . A A . 35 LEU C 1 1
2 1608 1 1 35 LEU CA C 3.461 -3.840 -2.681 1.00 . A A . 35 LEU CA 1 1
2 1609 1 1 35 LEU CB C 4.336 -3.820 -1.394 1.00 . A A . 35 LEU CB 1 1
2 1610 1 1 35 LEU CD1 C 5.404 -1.494 -1.625 1.00 . A A . 35 LEU CD1 1 1
2 1611 1 1 35 LEU CD2 C 6.589 -3.279 -0.276 1.00 . A A . 35 LEU CD2 1 1
2 1612 1 1 35 LEU CG C 5.672 -2.997 -1.477 1.00 . A A . 35 LEU CG 1 1
2 1613 1 1 35 LEU H H 2.322 -5.465 -1.913 1.00 . A A . 35 LEU H 1 1
2 1614 1 1 35 LEU HA H 3.140 -2.823 -2.912 1.00 . A A . 35 LEU HA 1 1
2 1615 1 1 35 LEU HB2 H 3.734 -3.412 -0.586 1.00 . A A . 35 LEU HB2 1 1
2 1616 1 1 35 LEU HB3 H 4.581 -4.846 -1.137 1.00 . A A . 35 LEU HB3 1 1
2 1617 1 1 35 LEU HD11 H 4.835 -1.316 -2.529 1.00 . A A . 35 LEU HD11 1 1
2 1618 1 1 35 LEU HD12 H 6.341 -0.958 -1.688 1.00 . A A . 35 LEU HD12 1 1
2 1619 1 1 35 LEU HD13 H 4.840 -1.135 -0.772 1.00 . A A . 35 LEU HD13 1 1
2 1620 1 1 35 LEU HD21 H 6.103 -2.960 0.639 1.00 . A A . 35 LEU HD21 1 1
2 1621 1 1 35 LEU HD22 H 7.523 -2.744 -0.393 1.00 . A A . 35 LEU HD22 1 1
2 1622 1 1 35 LEU HD23 H 6.793 -4.339 -0.220 1.00 . A A . 35 LEU HD23 1 1
2 1623 1 1 35 LEU HG H 6.212 -3.302 -2.367 1.00 . A A . 35 LEU HG 1 1
2 1624 1 1 35 LEU N N 2.262 -4.676 -2.492 1.00 . A A . 35 LEU N 1 1
2 1625 1 1 35 LEU O O 4.839 -5.491 -3.759 1.00 . A A . 35 LEU O 1 1
2 1626 1 1 36 ASN C C 4.507 -5.444 -6.726 1.00 . A A . 36 ASN C 1 1
2 1627 1 1 36 ASN CA C 4.919 -4.037 -6.258 1.00 . A A . 36 ASN CA 1 1
2 1628 1 1 36 ASN CB C 6.464 -3.899 -6.162 1.00 . A A . 36 ASN CB 1 1
2 1629 1 1 36 ASN CG C 6.890 -2.473 -5.832 1.00 . A A . 36 ASN CG 1 1
2 1630 1 1 36 ASN H H 3.794 -2.800 -4.952 1.00 . A A . 36 ASN H 1 1
2 1631 1 1 36 ASN HA H 4.564 -3.327 -7.008 1.00 . A A . 36 ASN HA 1 1
2 1632 1 1 36 ASN HB2 H 6.842 -4.573 -5.399 1.00 . A A . 36 ASN HB2 1 1
2 1633 1 1 36 ASN HB3 H 6.909 -4.174 -7.115 1.00 . A A . 36 ASN HB3 1 1
2 1634 1 1 36 ASN HD21 H 7.052 -2.901 -3.900 1.00 . A A . 36 ASN HD21 1 1
2 1635 1 1 36 ASN HD22 H 7.434 -1.278 -4.347 1.00 . A A . 36 ASN HD22 1 1
2 1636 1 1 36 ASN N N 4.256 -3.662 -4.987 1.00 . A A . 36 ASN N 1 1
2 1637 1 1 36 ASN ND2 N 7.148 -2.189 -4.565 1.00 . A A . 36 ASN ND2 1 1
2 1638 1 1 36 ASN O O 5.310 -6.385 -6.681 1.00 . A A . 36 ASN O 1 1
2 1639 1 1 36 ASN OD1 O 6.996 -1.635 -6.715 1.00 . A A . 36 ASN OD1 1 1
2 1640 1 1 37 TYR C C 2.538 -7.979 -6.638 1.00 . A A . 37 TYR C 1 1
2 1641 1 1 37 TYR CA C 2.598 -6.809 -7.652 1.00 . A A . 37 TYR CA 1 1
2 1642 1 1 37 TYR CB C 3.344 -7.270 -8.946 1.00 . A A . 37 TYR CB 1 1
2 1643 1 1 37 TYR CD1 C 2.447 -5.840 -10.863 1.00 . A A . 37 TYR CD1 1 1
2 1644 1 1 37 TYR CD2 C 4.712 -5.500 -10.189 1.00 . A A . 37 TYR CD2 1 1
2 1645 1 1 37 TYR CE1 C 2.591 -4.858 -11.819 1.00 . A A . 37 TYR CE1 1 1
2 1646 1 1 37 TYR CE2 C 4.857 -4.521 -11.142 1.00 . A A . 37 TYR CE2 1 1
2 1647 1 1 37 TYR CG C 3.502 -6.184 -10.024 1.00 . A A . 37 TYR CG 1 1
2 1648 1 1 37 TYR CZ C 3.796 -4.200 -11.956 1.00 . A A . 37 TYR CZ 1 1
2 1649 1 1 37 TYR H H 2.617 -4.809 -6.918 1.00 . A A . 37 TYR H 1 1
2 1650 1 1 37 TYR HA H 1.581 -6.553 -7.916 1.00 . A A . 37 TYR HA 1 1
2 1651 1 1 37 TYR HB2 H 4.335 -7.612 -8.672 1.00 . A A . 37 TYR HB2 1 1
2 1652 1 1 37 TYR HB3 H 2.807 -8.102 -9.388 1.00 . A A . 37 TYR HB3 1 1
2 1653 1 1 37 TYR HD1 H 1.495 -6.353 -10.756 1.00 . A A . 37 TYR HD1 1 1
2 1654 1 1 37 TYR HD2 H 5.551 -5.752 -9.550 1.00 . A A . 37 TYR HD2 1 1
2 1655 1 1 37 TYR HE1 H 1.757 -4.607 -12.463 1.00 . A A . 37 TYR HE1 1 1
2 1656 1 1 37 TYR HE2 H 5.806 -4.008 -11.247 1.00 . A A . 37 TYR HE2 1 1
2 1657 1 1 37 TYR HH H 3.180 -2.607 -12.840 1.00 . A A . 37 TYR HH 1 1
2 1658 1 1 37 TYR N N 3.207 -5.576 -7.073 1.00 . A A . 37 TYR N 1 1
2 1659 1 1 37 TYR O O 2.053 -9.065 -6.971 1.00 . A A . 37 TYR O 1 1
2 1660 1 1 37 TYR OH O 3.936 -3.205 -12.900 1.00 . A A . 37 TYR OH 1 1
2 1661 1 1 38 ASP C C 2.309 -8.470 -3.162 1.00 . A A . 38 ASP C 1 1
2 1662 1 1 38 ASP CA C 3.186 -8.785 -4.377 1.00 . A A . 38 ASP CA 1 1
2 1663 1 1 38 ASP CB C 4.681 -8.849 -3.974 1.00 . A A . 38 ASP CB 1 1
2 1664 1 1 38 ASP CG C 4.953 -9.778 -2.782 1.00 . A A . 38 ASP CG 1 1
2 1665 1 1 38 ASP H H 3.221 -6.821 -5.160 1.00 . A A . 38 ASP H 1 1
2 1666 1 1 38 ASP HA H 2.890 -9.752 -4.792 1.00 . A A . 38 ASP HA 1 1
2 1667 1 1 38 ASP HB2 H 5.260 -9.206 -4.823 1.00 . A A . 38 ASP HB2 1 1
2 1668 1 1 38 ASP HB3 H 5.021 -7.846 -3.732 1.00 . A A . 38 ASP HB3 1 1
2 1669 1 1 38 ASP N N 3.001 -7.742 -5.402 1.00 . A A . 38 ASP N 1 1
2 1670 1 1 38 ASP O O 2.513 -7.449 -2.497 1.00 . A A . 38 ASP O 1 1
2 1671 1 1 38 ASP OD1 O 4.940 -11.006 -2.965 1.00 . A A . 38 ASP OD1 1 1
2 1672 1 1 38 ASP OD2 O 5.161 -9.287 -1.650 1.00 . A A . 38 ASP OD2 1 1
2 1673 1 1 39 VAL C C 0.999 -9.280 -0.431 1.00 . A A . 39 VAL C 1 1
2 1674 1 1 39 VAL CA C 0.355 -9.167 -1.826 1.00 . A A . 39 VAL CA 1 1
2 1675 1 1 39 VAL CB C -0.835 -10.182 -1.960 1.00 . A A . 39 VAL CB 1 1
2 1676 1 1 39 VAL CG1 C -1.908 -9.973 -0.850 1.00 . A A . 39 VAL CG1 1 1
2 1677 1 1 39 VAL CG2 C -1.464 -10.087 -3.370 1.00 . A A . 39 VAL CG2 1 1
2 1678 1 1 39 VAL H H 1.323 -10.195 -3.391 1.00 . A A . 39 VAL H 1 1
2 1679 1 1 39 VAL HA H -0.056 -8.161 -1.947 1.00 . A A . 39 VAL HA 1 1
2 1680 1 1 39 VAL HB H -0.436 -11.188 -1.842 1.00 . A A . 39 VAL HB 1 1
2 1681 1 1 39 VAL HG11 H -1.455 -10.101 0.126 1.00 . A A . 39 VAL HG11 1 1
2 1682 1 1 39 VAL HG12 H -2.704 -10.699 -0.968 1.00 . A A . 39 VAL HG12 1 1
2 1683 1 1 39 VAL HG13 H -2.321 -8.975 -0.925 1.00 . A A . 39 VAL HG13 1 1
2 1684 1 1 39 VAL HG21 H -2.270 -10.806 -3.464 1.00 . A A . 39 VAL HG21 1 1
2 1685 1 1 39 VAL HG22 H -0.710 -10.297 -4.118 1.00 . A A . 39 VAL HG22 1 1
2 1686 1 1 39 VAL HG23 H -1.857 -9.090 -3.527 1.00 . A A . 39 VAL HG23 1 1
2 1687 1 1 39 VAL N N 1.350 -9.361 -2.882 1.00 . A A . 39 VAL N 1 1
2 1688 1 1 39 VAL O O 1.570 -10.317 -0.079 1.00 . A A . 39 VAL O 1 1
2 1689 1 1 40 VAL C C 0.219 -8.485 2.676 1.00 . A A . 40 VAL C 1 1
2 1690 1 1 40 VAL CA C 1.380 -8.112 1.720 1.00 . A A . 40 VAL CA 1 1
2 1691 1 1 40 VAL CB C 1.902 -6.664 2.052 1.00 . A A . 40 VAL CB 1 1
2 1692 1 1 40 VAL CG1 C 2.373 -6.537 3.522 1.00 . A A . 40 VAL CG1 1 1
2 1693 1 1 40 VAL CG2 C 3.014 -6.233 1.069 1.00 . A A . 40 VAL CG2 1 1
2 1694 1 1 40 VAL H H 0.452 -7.407 -0.036 1.00 . A A . 40 VAL H 1 1
2 1695 1 1 40 VAL HA H 2.204 -8.815 1.836 1.00 . A A . 40 VAL HA 1 1
2 1696 1 1 40 VAL HB H 1.069 -5.979 1.920 1.00 . A A . 40 VAL HB 1 1
2 1697 1 1 40 VAL HG11 H 2.699 -5.522 3.717 1.00 . A A . 40 VAL HG11 1 1
2 1698 1 1 40 VAL HG12 H 3.198 -7.213 3.705 1.00 . A A . 40 VAL HG12 1 1
2 1699 1 1 40 VAL HG13 H 1.558 -6.784 4.195 1.00 . A A . 40 VAL HG13 1 1
2 1700 1 1 40 VAL HG21 H 3.859 -6.902 1.154 1.00 . A A . 40 VAL HG21 1 1
2 1701 1 1 40 VAL HG22 H 3.336 -5.221 1.299 1.00 . A A . 40 VAL HG22 1 1
2 1702 1 1 40 VAL HG23 H 2.638 -6.259 0.051 1.00 . A A . 40 VAL HG23 1 1
2 1703 1 1 40 VAL N N 0.898 -8.189 0.339 1.00 . A A . 40 VAL N 1 1
2 1704 1 1 40 VAL O O -0.853 -7.855 2.606 1.00 . A A . 40 VAL O 1 1
2 1705 1 1 41 PRO C C -0.759 -8.789 5.671 1.00 . A A . 41 PRO C 1 1
2 1706 1 1 41 PRO CA C -0.624 -9.876 4.581 1.00 . A A . 41 PRO CA 1 1
2 1707 1 1 41 PRO CB C -0.104 -11.220 5.155 1.00 . A A . 41 PRO CB 1 1
2 1708 1 1 41 PRO CD C 1.613 -10.372 3.686 1.00 . A A . 41 PRO CD 1 1
2 1709 1 1 41 PRO CG C 1.385 -11.163 4.963 1.00 . A A . 41 PRO CG 1 1
2 1710 1 1 41 PRO HA H -1.595 -10.029 4.107 1.00 . A A . 41 PRO HA 1 1
2 1711 1 1 41 PRO HB2 H -0.369 -11.322 6.210 1.00 . A A . 41 PRO HB2 1 1
2 1712 1 1 41 PRO HB3 H -0.522 -12.052 4.596 1.00 . A A . 41 PRO HB3 1 1
2 1713 1 1 41 PRO HD2 H 2.510 -9.768 3.765 1.00 . A A . 41 PRO HD2 1 1
2 1714 1 1 41 PRO HD3 H 1.688 -11.034 2.825 1.00 . A A . 41 PRO HD3 1 1
2 1715 1 1 41 PRO HG2 H 1.845 -10.656 5.811 1.00 . A A . 41 PRO HG2 1 1
2 1716 1 1 41 PRO HG3 H 1.796 -12.161 4.864 1.00 . A A . 41 PRO HG3 1 1
2 1717 1 1 41 PRO N N 0.402 -9.510 3.576 1.00 . A A . 41 PRO N 1 1
2 1718 1 1 41 PRO O O 0.190 -8.030 5.918 1.00 . A A . 41 PRO O 1 1
2 1719 1 1 42 ARG C C -1.353 -7.501 8.399 1.00 . A A . 42 ARG C 1 1
2 1720 1 1 42 ARG CA C -2.342 -7.656 7.233 1.00 . A A . 42 ARG CA 1 1
2 1721 1 1 42 ARG CB C -3.788 -7.879 7.752 1.00 . A A . 42 ARG CB 1 1
2 1722 1 1 42 ARG CD C -5.787 -6.989 9.095 1.00 . A A . 42 ARG CD 1 1
2 1723 1 1 42 ARG CG C -4.311 -6.792 8.725 1.00 . A A . 42 ARG CG 1 1
2 1724 1 1 42 ARG CZ C -7.124 -8.720 10.339 1.00 . A A . 42 ARG CZ 1 1
2 1725 1 1 42 ARG H H -2.596 -9.435 6.109 1.00 . A A . 42 ARG H 1 1
2 1726 1 1 42 ARG HA H -2.327 -6.734 6.666 1.00 . A A . 42 ARG HA 1 1
2 1727 1 1 42 ARG HB2 H -4.454 -7.911 6.896 1.00 . A A . 42 ARG HB2 1 1
2 1728 1 1 42 ARG HB3 H -3.837 -8.838 8.258 1.00 . A A . 42 ARG HB3 1 1
2 1729 1 1 42 ARG HD2 H -6.056 -6.266 9.851 1.00 . A A . 42 ARG HD2 1 1
2 1730 1 1 42 ARG HD3 H -6.393 -6.821 8.209 1.00 . A A . 42 ARG HD3 1 1
2 1731 1 1 42 ARG HE H -5.391 -9.041 9.396 1.00 . A A . 42 ARG HE 1 1
2 1732 1 1 42 ARG HG2 H -3.718 -6.818 9.633 1.00 . A A . 42 ARG HG2 1 1
2 1733 1 1 42 ARG HG3 H -4.193 -5.819 8.254 1.00 . A A . 42 ARG HG3 1 1
2 1734 1 1 42 ARG HH11 H -7.981 -6.876 10.430 1.00 . A A . 42 ARG HH11 1 1
2 1735 1 1 42 ARG HH12 H -8.848 -8.135 11.249 1.00 . A A . 42 ARG HH12 1 1
2 1736 1 1 42 ARG HH21 H -6.570 -10.668 10.377 1.00 . A A . 42 ARG HH21 1 1
2 1737 1 1 42 ARG HH22 H -8.044 -10.292 11.218 1.00 . A A . 42 ARG HH22 1 1
2 1738 1 1 42 ARG N N -1.949 -8.728 6.299 1.00 . A A . 42 ARG N 1 1
2 1739 1 1 42 ARG NE N -6.060 -8.350 9.604 1.00 . A A . 42 ARG NE 1 1
2 1740 1 1 42 ARG NH1 N -8.061 -7.841 10.699 1.00 . A A . 42 ARG NH1 1 1
2 1741 1 1 42 ARG NH2 N -7.257 -9.993 10.672 1.00 . A A . 42 ARG NH2 1 1
2 1742 1 1 42 ARG O O -0.976 -6.375 8.746 1.00 . A A . 42 ARG O 1 1
2 1743 1 1 43 GLY C C 1.502 -8.325 9.662 1.00 . A A . 43 GLY C 1 1
2 1744 1 1 43 GLY CA C 0.066 -8.660 10.056 1.00 . A A . 43 GLY CA 1 1
2 1745 1 1 43 GLY H H -1.212 -9.484 8.584 1.00 . A A . 43 GLY H 1 1
2 1746 1 1 43 GLY HA2 H -0.244 -7.960 10.811 1.00 . A A . 43 GLY HA2 1 1
2 1747 1 1 43 GLY HA3 H 0.045 -9.653 10.489 1.00 . A A . 43 GLY HA3 1 1
2 1748 1 1 43 GLY N N -0.889 -8.637 8.941 1.00 . A A . 43 GLY N 1 1
2 1749 1 1 43 GLY O O 2.431 -8.571 10.441 1.00 . A A . 43 GLY O 1 1
2 1750 1 1 44 LYS C C 2.927 -5.804 7.552 1.00 . A A . 44 LYS C 1 1
2 1751 1 1 44 LYS CA C 2.991 -7.275 7.979 1.00 . A A . 44 LYS CA 1 1
2 1752 1 1 44 LYS CB C 3.522 -8.158 6.810 1.00 . A A . 44 LYS CB 1 1
2 1753 1 1 44 LYS CD C 5.593 -9.549 7.583 1.00 . A A . 44 LYS CD 1 1
2 1754 1 1 44 LYS CE C 5.964 -8.754 8.846 1.00 . A A . 44 LYS CE 1 1
2 1755 1 1 44 LYS CG C 4.077 -9.548 7.221 1.00 . A A . 44 LYS CG 1 1
2 1756 1 1 44 LYS H H 0.932 -7.721 7.836 1.00 . A A . 44 LYS H 1 1
2 1757 1 1 44 LYS HA H 3.697 -7.346 8.803 1.00 . A A . 44 LYS HA 1 1
2 1758 1 1 44 LYS HB2 H 2.705 -8.321 6.111 1.00 . A A . 44 LYS HB2 1 1
2 1759 1 1 44 LYS HB3 H 4.307 -7.620 6.286 1.00 . A A . 44 LYS HB3 1 1
2 1760 1 1 44 LYS HD2 H 5.898 -10.574 7.735 1.00 . A A . 44 LYS HD2 1 1
2 1761 1 1 44 LYS HD3 H 6.151 -9.147 6.739 1.00 . A A . 44 LYS HD3 1 1
2 1762 1 1 44 LYS HE2 H 7.035 -8.814 8.992 1.00 . A A . 44 LYS HE2 1 1
2 1763 1 1 44 LYS HE3 H 5.681 -7.721 8.709 1.00 . A A . 44 LYS HE3 1 1
2 1764 1 1 44 LYS HG2 H 3.525 -9.913 8.073 1.00 . A A . 44 LYS HG2 1 1
2 1765 1 1 44 LYS HG3 H 3.930 -10.238 6.392 1.00 . A A . 44 LYS HG3 1 1
2 1766 1 1 44 LYS HZ1 H 4.259 -9.210 9.964 1.00 . A A . 44 LYS HZ1 1 1
2 1767 1 1 44 LYS HZ2 H 5.585 -8.734 10.897 1.00 . A A . 44 LYS HZ2 1 1
2 1768 1 1 44 LYS HZ3 H 5.545 -10.278 10.213 1.00 . A A . 44 LYS HZ3 1 1
2 1769 1 1 44 LYS N N 1.690 -7.771 8.450 1.00 . A A . 44 LYS N 1 1
2 1770 1 1 44 LYS NZ N 5.291 -9.280 10.063 1.00 . A A . 44 LYS NZ 1 1
2 1771 1 1 44 LYS O O 3.976 -5.186 7.469 1.00 . A A . 44 LYS O 1 1
2 1772 1 1 45 TRP C C 2.375 -2.819 7.546 1.00 . A A . 45 TRP C 1 1
2 1773 1 1 45 TRP CA C 1.508 -3.866 6.785 1.00 . A A . 45 TRP CA 1 1
2 1774 1 1 45 TRP CB C 0.004 -3.439 6.866 1.00 . A A . 45 TRP CB 1 1
2 1775 1 1 45 TRP CD1 C -0.663 -5.133 5.033 1.00 . A A . 45 TRP CD1 1 1
2 1776 1 1 45 TRP CD2 C -2.397 -4.062 5.956 1.00 . A A . 45 TRP CD2 1 1
2 1777 1 1 45 TRP CE2 C -2.889 -4.945 4.985 1.00 . A A . 45 TRP CE2 1 1
2 1778 1 1 45 TRP CE3 C -3.308 -3.271 6.662 1.00 . A A . 45 TRP CE3 1 1
2 1779 1 1 45 TRP CG C -0.962 -4.201 5.978 1.00 . A A . 45 TRP CG 1 1
2 1780 1 1 45 TRP CH2 C -5.119 -4.288 5.418 1.00 . A A . 45 TRP CH2 1 1
2 1781 1 1 45 TRP CZ2 C -4.249 -5.070 4.709 1.00 . A A . 45 TRP CZ2 1 1
2 1782 1 1 45 TRP CZ3 C -4.656 -3.392 6.389 1.00 . A A . 45 TRP CZ3 1 1
2 1783 1 1 45 TRP H H 0.913 -5.814 7.488 1.00 . A A . 45 TRP H 1 1
2 1784 1 1 45 TRP HA H 1.810 -3.870 5.742 1.00 . A A . 45 TRP HA 1 1
2 1785 1 1 45 TRP HB2 H -0.339 -3.559 7.884 1.00 . A A . 45 TRP HB2 1 1
2 1786 1 1 45 TRP HB3 H -0.078 -2.392 6.596 1.00 . A A . 45 TRP HB3 1 1
2 1787 1 1 45 TRP HD1 H 0.335 -5.471 4.802 1.00 . A A . 45 TRP HD1 1 1
2 1788 1 1 45 TRP HE1 H -1.856 -6.283 3.739 1.00 . A A . 45 TRP HE1 1 1
2 1789 1 1 45 TRP HE3 H -2.972 -2.575 7.416 1.00 . A A . 45 TRP HE3 1 1
2 1790 1 1 45 TRP HH2 H -6.185 -4.352 5.234 1.00 . A A . 45 TRP HH2 1 1
2 1791 1 1 45 TRP HZ2 H -4.617 -5.760 3.963 1.00 . A A . 45 TRP HZ2 1 1
2 1792 1 1 45 TRP HZ3 H -5.375 -2.791 6.930 1.00 . A A . 45 TRP HZ3 1 1
2 1793 1 1 45 TRP N N 1.705 -5.261 7.304 1.00 . A A . 45 TRP N 1 1
2 1794 1 1 45 TRP NE1 N -1.814 -5.599 4.444 1.00 . A A . 45 TRP NE1 1 1
2 1795 1 1 45 TRP O O 2.971 -1.923 6.934 1.00 . A A . 45 TRP O 1 1
2 1796 1 1 46 ASP C C 4.702 -2.182 9.514 1.00 . A A . 46 ASP C 1 1
2 1797 1 1 46 ASP CA C 3.188 -2.108 9.795 1.00 . A A . 46 ASP CA 1 1
2 1798 1 1 46 ASP CB C 2.875 -2.525 11.264 1.00 . A A . 46 ASP CB 1 1
2 1799 1 1 46 ASP CG C 3.577 -1.671 12.331 1.00 . A A . 46 ASP CG 1 1
2 1800 1 1 46 ASP H H 1.936 -3.736 9.255 1.00 . A A . 46 ASP H 1 1
2 1801 1 1 46 ASP HA H 2.846 -1.088 9.641 1.00 . A A . 46 ASP HA 1 1
2 1802 1 1 46 ASP HB2 H 1.802 -2.450 11.419 1.00 . A A . 46 ASP HB2 1 1
2 1803 1 1 46 ASP HB3 H 3.161 -3.562 11.401 1.00 . A A . 46 ASP HB3 1 1
2 1804 1 1 46 ASP N N 2.429 -2.979 8.878 1.00 . A A . 46 ASP N 1 1
2 1805 1 1 46 ASP O O 5.374 -1.151 9.393 1.00 . A A . 46 ASP O 1 1
2 1806 1 1 46 ASP OD1 O 3.012 -0.643 12.744 1.00 . A A . 46 ASP OD1 1 1
2 1807 1 1 46 ASP OD2 O 4.692 -2.024 12.756 1.00 . A A . 46 ASP OD2 1 1
2 1808 1 1 47 GLU C C 7.061 -3.721 7.743 1.00 . A A . 47 GLU C 1 1
2 1809 1 1 47 GLU CA C 6.649 -3.702 9.227 1.00 . A A . 47 GLU CA 1 1
2 1810 1 1 47 GLU CB C 6.998 -5.052 9.919 1.00 . A A . 47 GLU CB 1 1
2 1811 1 1 47 GLU CD C 6.957 -6.432 12.089 1.00 . A A . 47 GLU CD 1 1
2 1812 1 1 47 GLU CG C 6.773 -5.046 11.450 1.00 . A A . 47 GLU CG 1 1
2 1813 1 1 47 GLU H H 4.585 -4.169 9.438 1.00 . A A . 47 GLU H 1 1
2 1814 1 1 47 GLU HA H 7.212 -2.909 9.712 1.00 . A A . 47 GLU HA 1 1
2 1815 1 1 47 GLU HB2 H 6.383 -5.842 9.483 1.00 . A A . 47 GLU HB2 1 1
2 1816 1 1 47 GLU HB3 H 8.041 -5.287 9.732 1.00 . A A . 47 GLU HB3 1 1
2 1817 1 1 47 GLU HG2 H 7.475 -4.347 11.901 1.00 . A A . 47 GLU HG2 1 1
2 1818 1 1 47 GLU HG3 H 5.761 -4.697 11.659 1.00 . A A . 47 GLU HG3 1 1
2 1819 1 1 47 GLU N N 5.208 -3.415 9.405 1.00 . A A . 47 GLU N 1 1
2 1820 1 1 47 GLU O O 8.236 -3.928 7.442 1.00 . A A . 47 GLU O 1 1
2 1821 1 1 47 GLU OE1 O 5.987 -7.213 12.123 1.00 . A A . 47 GLU OE1 1 1
2 1822 1 1 47 GLU OE2 O 8.075 -6.759 12.520 1.00 . A A . 47 GLU OE2 1 1
2 1823 1 1 48 THR C C 6.520 -1.916 4.991 1.00 . A A . 48 THR C 1 1
2 1824 1 1 48 THR CA C 6.383 -3.405 5.381 1.00 . A A . 48 THR CA 1 1
2 1825 1 1 48 THR CB C 5.259 -4.099 4.539 1.00 . A A . 48 THR CB 1 1
2 1826 1 1 48 THR CG2 C 5.525 -4.023 3.029 1.00 . A A . 48 THR CG2 1 1
2 1827 1 1 48 THR H H 5.180 -3.356 7.137 1.00 . A A . 48 THR H 1 1
2 1828 1 1 48 THR HA H 7.324 -3.924 5.185 1.00 . A A . 48 THR HA 1 1
2 1829 1 1 48 THR HB H 4.315 -3.615 4.754 1.00 . A A . 48 THR HB 1 1
2 1830 1 1 48 THR HG1 H 4.762 -5.552 5.764 1.00 . A A . 48 THR HG1 1 1
2 1831 1 1 48 THR HG21 H 6.455 -4.526 2.793 1.00 . A A . 48 THR HG21 1 1
2 1832 1 1 48 THR HG22 H 5.593 -2.986 2.723 1.00 . A A . 48 THR HG22 1 1
2 1833 1 1 48 THR HG23 H 4.718 -4.500 2.487 1.00 . A A . 48 THR HG23 1 1
2 1834 1 1 48 THR N N 6.104 -3.495 6.825 1.00 . A A . 48 THR N 1 1
2 1835 1 1 48 THR O O 5.584 -1.142 5.213 1.00 . A A . 48 THR O 1 1
2 1836 1 1 48 THR OG1 O 5.166 -5.481 4.909 1.00 . A A . 48 THR OG1 1 1
2 1837 1 1 49 PRO C C 7.394 0.296 2.651 1.00 . A A . 49 PRO C 1 1
2 1838 1 1 49 PRO CA C 7.920 -0.069 4.063 1.00 . A A . 49 PRO CA 1 1
2 1839 1 1 49 PRO CB C 9.459 0.055 4.155 1.00 . A A . 49 PRO CB 1 1
2 1840 1 1 49 PRO CD C 8.904 -2.316 4.141 1.00 . A A . 49 PRO CD 1 1
2 1841 1 1 49 PRO CG C 9.981 -1.301 3.756 1.00 . A A . 49 PRO CG 1 1
2 1842 1 1 49 PRO HA H 7.465 0.604 4.795 1.00 . A A . 49 PRO HA 1 1
2 1843 1 1 49 PRO HB2 H 9.824 0.839 3.489 1.00 . A A . 49 PRO HB2 1 1
2 1844 1 1 49 PRO HB3 H 9.752 0.283 5.176 1.00 . A A . 49 PRO HB3 1 1
2 1845 1 1 49 PRO HD2 H 8.705 -2.993 3.321 1.00 . A A . 49 PRO HD2 1 1
2 1846 1 1 49 PRO HD3 H 9.200 -2.880 5.022 1.00 . A A . 49 PRO HD3 1 1
2 1847 1 1 49 PRO HG2 H 10.157 -1.325 2.681 1.00 . A A . 49 PRO HG2 1 1
2 1848 1 1 49 PRO HG3 H 10.904 -1.519 4.281 1.00 . A A . 49 PRO HG3 1 1
2 1849 1 1 49 PRO N N 7.698 -1.479 4.430 1.00 . A A . 49 PRO N 1 1
2 1850 1 1 49 PRO O O 7.418 -0.530 1.723 1.00 . A A . 49 PRO O 1 1
2 1851 1 1 50 VAL C C 7.694 2.726 0.491 1.00 . A A . 50 VAL C 1 1
2 1852 1 1 50 VAL CA C 6.477 2.120 1.223 1.00 . A A . 50 VAL CA 1 1
2 1853 1 1 50 VAL CB C 5.369 3.220 1.451 1.00 . A A . 50 VAL CB 1 1
2 1854 1 1 50 VAL CG1 C 4.920 3.876 0.125 1.00 . A A . 50 VAL CG1 1 1
2 1855 1 1 50 VAL CG2 C 4.158 2.630 2.211 1.00 . A A . 50 VAL CG2 1 1
2 1856 1 1 50 VAL H H 6.880 2.121 3.296 1.00 . A A . 50 VAL H 1 1
2 1857 1 1 50 VAL HA H 6.053 1.320 0.619 1.00 . A A . 50 VAL HA 1 1
2 1858 1 1 50 VAL HB H 5.794 4.005 2.073 1.00 . A A . 50 VAL HB 1 1
2 1859 1 1 50 VAL HG11 H 4.144 4.607 0.317 1.00 . A A . 50 VAL HG11 1 1
2 1860 1 1 50 VAL HG12 H 4.533 3.119 -0.548 1.00 . A A . 50 VAL HG12 1 1
2 1861 1 1 50 VAL HG13 H 5.762 4.370 -0.347 1.00 . A A . 50 VAL HG13 1 1
2 1862 1 1 50 VAL HG21 H 4.484 2.228 3.164 1.00 . A A . 50 VAL HG21 1 1
2 1863 1 1 50 VAL HG22 H 3.707 1.836 1.626 1.00 . A A . 50 VAL HG22 1 1
2 1864 1 1 50 VAL HG23 H 3.420 3.403 2.386 1.00 . A A . 50 VAL HG23 1 1
2 1865 1 1 50 VAL N N 6.922 1.550 2.506 1.00 . A A . 50 VAL N 1 1
2 1866 1 1 50 VAL O O 8.457 3.501 1.084 1.00 . A A . 50 VAL O 1 1
2 1867 1 1 51 THR C C 8.671 3.901 -2.565 1.00 . A A . 51 THR C 1 1
2 1868 1 1 51 THR CA C 9.038 2.754 -1.591 1.00 . A A . 51 THR CA 1 1
2 1869 1 1 51 THR CB C 9.551 1.510 -2.399 1.00 . A A . 51 THR CB 1 1
2 1870 1 1 51 THR CG2 C 10.930 1.760 -3.054 1.00 . A A . 51 THR CG2 1 1
2 1871 1 1 51 THR H H 7.144 1.896 -1.239 1.00 . A A . 51 THR H 1 1
2 1872 1 1 51 THR HA H 9.833 3.089 -0.917 1.00 . A A . 51 THR HA 1 1
2 1873 1 1 51 THR HB H 8.837 1.289 -3.183 1.00 . A A . 51 THR HB 1 1
2 1874 1 1 51 THR HG1 H 8.737 0.129 -1.228 1.00 . A A . 51 THR HG1 1 1
2 1875 1 1 51 THR HG21 H 10.869 2.613 -3.722 1.00 . A A . 51 THR HG21 1 1
2 1876 1 1 51 THR HG22 H 11.234 0.884 -3.616 1.00 . A A . 51 THR HG22 1 1
2 1877 1 1 51 THR HG23 H 11.671 1.962 -2.291 1.00 . A A . 51 THR HG23 1 1
2 1878 1 1 51 THR N N 7.862 2.378 -0.788 1.00 . A A . 51 THR N 1 1
2 1879 1 1 51 THR O O 7.539 3.972 -3.040 1.00 . A A . 51 THR O 1 1
2 1880 1 1 51 THR OG1 O 9.627 0.364 -1.531 1.00 . A A . 51 THR OG1 1 1
2 1881 1 1 52 ALA C C 9.289 5.373 -5.246 1.00 . A A . 52 ALA C 1 1
2 1882 1 1 52 ALA CA C 9.437 5.902 -3.804 1.00 . A A . 52 ALA CA 1 1
2 1883 1 1 52 ALA CB C 10.619 6.878 -3.695 1.00 . A A . 52 ALA CB 1 1
2 1884 1 1 52 ALA H H 10.491 4.723 -2.404 1.00 . A A . 52 ALA H 1 1
2 1885 1 1 52 ALA HA H 8.531 6.437 -3.521 1.00 . A A . 52 ALA HA 1 1
2 1886 1 1 52 ALA HB1 H 10.693 7.234 -2.675 1.00 . A A . 52 ALA HB1 1 1
2 1887 1 1 52 ALA HB2 H 10.463 7.724 -4.356 1.00 . A A . 52 ALA HB2 1 1
2 1888 1 1 52 ALA HB3 H 11.538 6.376 -3.966 1.00 . A A . 52 ALA HB3 1 1
2 1889 1 1 52 ALA N N 9.626 4.794 -2.853 1.00 . A A . 52 ALA N 1 1
2 1890 1 1 52 ALA O O 10.219 4.756 -5.778 1.00 . A A . 52 ALA O 1 1
2 1891 1 1 53 GLY C C 7.537 3.694 -7.311 1.00 . A A . 53 GLY C 1 1
2 1892 1 1 53 GLY CA C 7.821 5.176 -7.218 1.00 . A A . 53 GLY CA 1 1
2 1893 1 1 53 GLY H H 7.417 6.094 -5.349 1.00 . A A . 53 GLY H 1 1
2 1894 1 1 53 GLY HA2 H 6.950 5.710 -7.567 1.00 . A A . 53 GLY HA2 1 1
2 1895 1 1 53 GLY HA3 H 8.659 5.423 -7.861 1.00 . A A . 53 GLY HA3 1 1
2 1896 1 1 53 GLY N N 8.111 5.610 -5.850 1.00 . A A . 53 GLY N 1 1
2 1897 1 1 53 GLY O O 7.894 3.051 -8.306 1.00 . A A . 53 GLY O 1 1
2 1898 1 1 54 ASP C C 5.124 1.542 -6.941 1.00 . A A . 54 ASP C 1 1
2 1899 1 1 54 ASP CA C 6.489 1.714 -6.247 1.00 . A A . 54 ASP CA 1 1
2 1900 1 1 54 ASP CB C 6.457 1.161 -4.779 1.00 . A A . 54 ASP CB 1 1
2 1901 1 1 54 ASP CG C 5.420 1.801 -3.806 1.00 . A A . 54 ASP CG 1 1
2 1902 1 1 54 ASP H H 6.730 3.684 -5.473 1.00 . A A . 54 ASP H 1 1
2 1903 1 1 54 ASP HA H 7.228 1.145 -6.819 1.00 . A A . 54 ASP HA 1 1
2 1904 1 1 54 ASP HB2 H 6.253 0.102 -4.820 1.00 . A A . 54 ASP HB2 1 1
2 1905 1 1 54 ASP HB3 H 7.452 1.298 -4.355 1.00 . A A . 54 ASP HB3 1 1
2 1906 1 1 54 ASP N N 6.911 3.134 -6.262 1.00 . A A . 54 ASP N 1 1
2 1907 1 1 54 ASP O O 4.662 2.446 -7.640 1.00 . A A . 54 ASP O 1 1
2 1908 1 1 54 ASP OD1 O 4.357 2.307 -4.230 1.00 . A A . 54 ASP OD1 1 1
2 1909 1 1 54 ASP OD2 O 5.665 1.762 -2.587 1.00 . A A . 54 ASP OD2 1 1
2 1910 1 1 55 GLU C C 2.319 -0.539 -5.989 1.00 . A A . 55 GLU C 1 1
2 1911 1 1 55 GLU CA C 3.089 0.159 -7.132 1.00 . A A . 55 GLU CA 1 1
2 1912 1 1 55 GLU CB C 3.000 -0.656 -8.452 1.00 . A A . 55 GLU CB 1 1
2 1913 1 1 55 GLU CD C 1.434 -1.643 -10.248 1.00 . A A . 55 GLU CD 1 1
2 1914 1 1 55 GLU CG C 1.581 -0.668 -9.069 1.00 . A A . 55 GLU CG 1 1
2 1915 1 1 55 GLU H H 4.975 -0.355 -6.312 1.00 . A A . 55 GLU H 1 1
2 1916 1 1 55 GLU HA H 2.625 1.136 -7.296 1.00 . A A . 55 GLU HA 1 1
2 1917 1 1 55 GLU HB2 H 3.685 -0.222 -9.179 1.00 . A A . 55 GLU HB2 1 1
2 1918 1 1 55 GLU HB3 H 3.304 -1.680 -8.264 1.00 . A A . 55 GLU HB3 1 1
2 1919 1 1 55 GLU HG2 H 0.866 -0.935 -8.293 1.00 . A A . 55 GLU HG2 1 1
2 1920 1 1 55 GLU HG3 H 1.345 0.336 -9.417 1.00 . A A . 55 GLU HG3 1 1
2 1921 1 1 55 GLU N N 4.486 0.378 -6.734 1.00 . A A . 55 GLU N 1 1
2 1922 1 1 55 GLU O O 2.353 -1.768 -5.865 1.00 . A A . 55 GLU O 1 1
2 1923 1 1 55 GLU OE1 O 2.016 -1.387 -11.320 1.00 . A A . 55 GLU OE1 1 1
2 1924 1 1 55 GLU OE2 O 0.737 -2.668 -10.105 1.00 . A A . 55 GLU OE2 1 1
2 1925 1 1 56 ILE C C -0.671 -0.356 -4.500 1.00 . A A . 56 ILE C 1 1
2 1926 1 1 56 ILE CA C 0.800 -0.260 -4.041 1.00 . A A . 56 ILE CA 1 1
2 1927 1 1 56 ILE CB C 0.959 0.630 -2.746 1.00 . A A . 56 ILE CB 1 1
2 1928 1 1 56 ILE CD1 C 2.671 1.152 -0.860 1.00 . A A . 56 ILE CD1 1 1
2 1929 1 1 56 ILE CG1 C 2.389 0.430 -2.161 1.00 . A A . 56 ILE CG1 1 1
2 1930 1 1 56 ILE CG2 C -0.125 0.343 -1.675 1.00 . A A . 56 ILE CG2 1 1
2 1931 1 1 56 ILE H H 1.684 1.223 -5.272 1.00 . A A . 56 ILE H 1 1
2 1932 1 1 56 ILE HA H 1.141 -1.271 -3.796 1.00 . A A . 56 ILE HA 1 1
2 1933 1 1 56 ILE HB H 0.852 1.666 -3.042 1.00 . A A . 56 ILE HB 1 1
2 1934 1 1 56 ILE HD11 H 2.041 0.757 -0.071 1.00 . A A . 56 ILE HD11 1 1
2 1935 1 1 56 ILE HD12 H 2.479 2.207 -0.984 1.00 . A A . 56 ILE HD12 1 1
2 1936 1 1 56 ILE HD13 H 3.707 1.007 -0.595 1.00 . A A . 56 ILE HD13 1 1
2 1937 1 1 56 ILE HG12 H 2.560 -0.625 -1.985 1.00 . A A . 56 ILE HG12 1 1
2 1938 1 1 56 ILE HG13 H 3.112 0.780 -2.887 1.00 . A A . 56 ILE HG13 1 1
2 1939 1 1 56 ILE HG21 H -1.111 0.494 -2.101 1.00 . A A . 56 ILE HG21 1 1
2 1940 1 1 56 ILE HG22 H -0.002 1.014 -0.833 1.00 . A A . 56 ILE HG22 1 1
2 1941 1 1 56 ILE HG23 H -0.041 -0.678 -1.330 1.00 . A A . 56 ILE HG23 1 1
2 1942 1 1 56 ILE N N 1.641 0.253 -5.144 1.00 . A A . 56 ILE N 1 1
2 1943 1 1 56 ILE O O -1.383 0.647 -4.566 1.00 . A A . 56 ILE O 1 1
2 1944 1 1 57 GLU C C -3.274 -2.363 -4.039 1.00 . A A . 57 GLU C 1 1
2 1945 1 1 57 GLU CA C -2.485 -1.868 -5.252 1.00 . A A . 57 GLU CA 1 1
2 1946 1 1 57 GLU CB C -2.494 -2.930 -6.380 1.00 . A A . 57 GLU CB 1 1
2 1947 1 1 57 GLU CD C -3.833 -4.238 -8.135 1.00 . A A . 57 GLU CD 1 1
2 1948 1 1 57 GLU CG C -3.890 -3.258 -6.957 1.00 . A A . 57 GLU CG 1 1
2 1949 1 1 57 GLU H H -0.463 -2.310 -4.825 1.00 . A A . 57 GLU H 1 1
2 1950 1 1 57 GLU HA H -2.941 -0.949 -5.626 1.00 . A A . 57 GLU HA 1 1
2 1951 1 1 57 GLU HB2 H -1.872 -2.569 -7.191 1.00 . A A . 57 GLU HB2 1 1
2 1952 1 1 57 GLU HB3 H -2.059 -3.849 -5.998 1.00 . A A . 57 GLU HB3 1 1
2 1953 1 1 57 GLU HG2 H -4.504 -3.687 -6.166 1.00 . A A . 57 GLU HG2 1 1
2 1954 1 1 57 GLU HG3 H -4.358 -2.336 -7.291 1.00 . A A . 57 GLU HG3 1 1
2 1955 1 1 57 GLU N N -1.101 -1.575 -4.846 1.00 . A A . 57 GLU N 1 1
2 1956 1 1 57 GLU O O -2.975 -3.436 -3.499 1.00 . A A . 57 GLU O 1 1
2 1957 1 1 57 GLU OE1 O -3.532 -3.801 -9.271 1.00 . A A . 57 GLU OE1 1 1
2 1958 1 1 57 GLU OE2 O -4.062 -5.448 -7.938 1.00 . A A . 57 GLU OE2 1 1
2 1959 1 1 58 ILE C C -6.184 -2.991 -3.039 1.00 . A A . 58 ILE C 1 1
2 1960 1 1 58 ILE CA C -5.156 -1.990 -2.508 1.00 . A A . 58 ILE CA 1 1
2 1961 1 1 58 ILE CB C -5.901 -0.774 -1.856 1.00 . A A . 58 ILE CB 1 1
2 1962 1 1 58 ILE CD1 C -5.486 1.415 -0.560 1.00 . A A . 58 ILE CD1 1 1
2 1963 1 1 58 ILE CG1 C -4.869 0.210 -1.232 1.00 . A A . 58 ILE CG1 1 1
2 1964 1 1 58 ILE CG2 C -6.939 -1.247 -0.800 1.00 . A A . 58 ILE CG2 1 1
2 1965 1 1 58 ILE H H -4.434 -0.735 -4.039 1.00 . A A . 58 ILE H 1 1
2 1966 1 1 58 ILE HA H -4.544 -2.469 -1.734 1.00 . A A . 58 ILE HA 1 1
2 1967 1 1 58 ILE HB H -6.441 -0.256 -2.639 1.00 . A A . 58 ILE HB 1 1
2 1968 1 1 58 ILE HD11 H -6.035 1.995 -1.289 1.00 . A A . 58 ILE HD11 1 1
2 1969 1 1 58 ILE HD12 H -4.703 2.020 -0.142 1.00 . A A . 58 ILE HD12 1 1
2 1970 1 1 58 ILE HD13 H -6.156 1.101 0.231 1.00 . A A . 58 ILE HD13 1 1
2 1971 1 1 58 ILE HG12 H -4.274 -0.311 -0.489 1.00 . A A . 58 ILE HG12 1 1
2 1972 1 1 58 ILE HG13 H -4.207 0.572 -2.013 1.00 . A A . 58 ILE HG13 1 1
2 1973 1 1 58 ILE HG21 H -6.433 -1.760 0.006 1.00 . A A . 58 ILE HG21 1 1
2 1974 1 1 58 ILE HG22 H -7.652 -1.920 -1.258 1.00 . A A . 58 ILE HG22 1 1
2 1975 1 1 58 ILE HG23 H -7.471 -0.391 -0.400 1.00 . A A . 58 ILE HG23 1 1
2 1976 1 1 58 ILE N N -4.267 -1.588 -3.601 1.00 . A A . 58 ILE N 1 1
2 1977 1 1 58 ILE O O -6.827 -2.761 -4.072 1.00 . A A . 58 ILE O 1 1
2 1978 1 1 59 LEU C C -8.426 -5.149 -1.709 1.00 . A A . 59 LEU C 1 1
2 1979 1 1 59 LEU CA C -7.230 -5.175 -2.657 1.00 . A A . 59 LEU CA 1 1
2 1980 1 1 59 LEU CB C -6.478 -6.525 -2.579 1.00 . A A . 59 LEU CB 1 1
2 1981 1 1 59 LEU CD1 C -4.505 -7.961 -3.343 1.00 . A A . 59 LEU CD1 1 1
2 1982 1 1 59 LEU CD2 C -5.764 -6.515 -5.022 1.00 . A A . 59 LEU CD2 1 1
2 1983 1 1 59 LEU CG C -5.283 -6.655 -3.564 1.00 . A A . 59 LEU CG 1 1
2 1984 1 1 59 LEU H H -5.752 -4.205 -1.528 1.00 . A A . 59 LEU H 1 1
2 1985 1 1 59 LEU HA H -7.588 -5.030 -3.677 1.00 . A A . 59 LEU HA 1 1
2 1986 1 1 59 LEU HB2 H -6.103 -6.649 -1.566 1.00 . A A . 59 LEU HB2 1 1
2 1987 1 1 59 LEU HB3 H -7.179 -7.330 -2.783 1.00 . A A . 59 LEU HB3 1 1
2 1988 1 1 59 LEU HD11 H -3.665 -8.004 -4.023 1.00 . A A . 59 LEU HD11 1 1
2 1989 1 1 59 LEU HD12 H -5.153 -8.815 -3.516 1.00 . A A . 59 LEU HD12 1 1
2 1990 1 1 59 LEU HD13 H -4.139 -7.990 -2.327 1.00 . A A . 59 LEU HD13 1 1
2 1991 1 1 59 LEU HD21 H -6.171 -5.528 -5.174 1.00 . A A . 59 LEU HD21 1 1
2 1992 1 1 59 LEU HD22 H -6.533 -7.261 -5.231 1.00 . A A . 59 LEU HD22 1 1
2 1993 1 1 59 LEU HD23 H -4.931 -6.663 -5.695 1.00 . A A . 59 LEU HD23 1 1
2 1994 1 1 59 LEU HG H -4.585 -5.843 -3.381 1.00 . A A . 59 LEU HG 1 1
2 1995 1 1 59 LEU N N -6.309 -4.103 -2.328 1.00 . A A . 59 LEU N 1 1
2 1996 1 1 59 LEU O O -8.314 -4.738 -0.557 1.00 . A A . 59 LEU O 1 1
2 1997 1 1 60 THR C C -11.447 -7.061 -2.146 1.00 . A A . 60 THR C 1 1
2 1998 1 1 60 THR CA C -10.783 -5.831 -1.487 1.00 . A A . 60 THR CA 1 1
2 1999 1 1 60 THR CB C -11.726 -4.567 -1.414 1.00 . A A . 60 THR CB 1 1
2 2000 1 1 60 THR CG2 C -12.001 -3.935 -2.795 1.00 . A A . 60 THR CG2 1 1
2 2001 1 1 60 THR H H -9.614 -5.635 -3.220 1.00 . A A . 60 THR H 1 1
2 2002 1 1 60 THR HA H -10.505 -6.107 -0.467 1.00 . A A . 60 THR HA 1 1
2 2003 1 1 60 THR HB H -11.219 -3.827 -0.804 1.00 . A A . 60 THR HB 1 1
2 2004 1 1 60 THR HG1 H -13.604 -4.186 -0.935 1.00 . A A . 60 THR HG1 1 1
2 2005 1 1 60 THR HG21 H -12.525 -4.646 -3.422 1.00 . A A . 60 THR HG21 1 1
2 2006 1 1 60 THR HG22 H -11.067 -3.658 -3.267 1.00 . A A . 60 THR HG22 1 1
2 2007 1 1 60 THR HG23 H -12.614 -3.052 -2.675 1.00 . A A . 60 THR HG23 1 1
2 2008 1 1 60 THR N N -9.571 -5.549 -2.245 1.00 . A A . 60 THR N 1 1
2 2009 1 1 60 THR O O -12.409 -6.941 -2.914 1.00 . A A . 60 THR O 1 1
2 2010 1 1 60 THR OG1 O -12.962 -4.885 -0.763 1.00 . A A . 60 THR OG1 1 1
2 2011 1 1 61 PRO C C -12.773 -9.877 -2.208 1.00 . A A . 61 PRO C 1 1
2 2012 1 1 61 PRO CA C -11.323 -9.513 -2.592 1.00 . A A . 61 PRO CA 1 1
2 2013 1 1 61 PRO CB C -10.315 -10.582 -2.098 1.00 . A A . 61 PRO CB 1 1
2 2014 1 1 61 PRO CD C -9.792 -8.569 -0.914 1.00 . A A . 61 PRO CD 1 1
2 2015 1 1 61 PRO CG C -9.851 -10.071 -0.764 1.00 . A A . 61 PRO CG 1 1
2 2016 1 1 61 PRO HA H -11.236 -9.400 -3.677 1.00 . A A . 61 PRO HA 1 1
2 2017 1 1 61 PRO HB2 H -10.793 -11.558 -2.009 1.00 . A A . 61 PRO HB2 1 1
2 2018 1 1 61 PRO HB3 H -9.476 -10.651 -2.785 1.00 . A A . 61 PRO HB3 1 1
2 2019 1 1 61 PRO HD2 H -9.988 -8.082 0.032 1.00 . A A . 61 PRO HD2 1 1
2 2020 1 1 61 PRO HD3 H -8.828 -8.252 -1.303 1.00 . A A . 61 PRO HD3 1 1
2 2021 1 1 61 PRO HG2 H -10.564 -10.349 0.014 1.00 . A A . 61 PRO HG2 1 1
2 2022 1 1 61 PRO HG3 H -8.869 -10.462 -0.526 1.00 . A A . 61 PRO HG3 1 1
2 2023 1 1 61 PRO N N -10.880 -8.284 -1.900 1.00 . A A . 61 PRO N 1 1
2 2024 1 1 61 PRO O O -13.064 -10.091 -1.028 1.00 . A A . 61 PRO O 1 1
2 2025 1 1 62 ARG C C -15.191 -11.675 -2.422 1.00 . A A . 62 ARG C 1 1
2 2026 1 1 62 ARG CA C -15.098 -10.255 -3.007 1.00 . A A . 62 ARG CA 1 1
2 2027 1 1 62 ARG CB C -15.891 -10.167 -4.338 1.00 . A A . 62 ARG CB 1 1
2 2028 1 1 62 ARG CD C -18.152 -10.426 -5.542 1.00 . A A . 62 ARG CD 1 1
2 2029 1 1 62 ARG CG C -17.383 -10.560 -4.221 1.00 . A A . 62 ARG CG 1 1
2 2030 1 1 62 ARG CZ C -19.198 -8.228 -6.154 1.00 . A A . 62 ARG CZ 1 1
2 2031 1 1 62 ARG H H -13.386 -9.638 -4.103 1.00 . A A . 62 ARG H 1 1
2 2032 1 1 62 ARG HA H -15.524 -9.554 -2.292 1.00 . A A . 62 ARG HA 1 1
2 2033 1 1 62 ARG HB2 H -15.836 -9.147 -4.706 1.00 . A A . 62 ARG HB2 1 1
2 2034 1 1 62 ARG HB3 H -15.423 -10.821 -5.068 1.00 . A A . 62 ARG HB3 1 1
2 2035 1 1 62 ARG HD2 H -17.696 -11.078 -6.276 1.00 . A A . 62 ARG HD2 1 1
2 2036 1 1 62 ARG HD3 H -19.177 -10.739 -5.379 1.00 . A A . 62 ARG HD3 1 1
2 2037 1 1 62 ARG HE H -17.270 -8.717 -6.380 1.00 . A A . 62 ARG HE 1 1
2 2038 1 1 62 ARG HG2 H -17.450 -11.591 -3.888 1.00 . A A . 62 ARG HG2 1 1
2 2039 1 1 62 ARG HG3 H -17.855 -9.924 -3.476 1.00 . A A . 62 ARG HG3 1 1
2 2040 1 1 62 ARG HH11 H -20.553 -9.536 -5.367 1.00 . A A . 62 ARG HH11 1 1
2 2041 1 1 62 ARG HH12 H -21.197 -7.993 -5.827 1.00 . A A . 62 ARG HH12 1 1
2 2042 1 1 62 ARG HH21 H -18.152 -6.715 -6.994 1.00 . A A . 62 ARG HH21 1 1
2 2043 1 1 62 ARG HH22 H -19.839 -6.405 -6.742 1.00 . A A . 62 ARG HH22 1 1
2 2044 1 1 62 ARG N N -13.681 -9.881 -3.204 1.00 . A A . 62 ARG N 1 1
2 2045 1 1 62 ARG NE N -18.135 -9.048 -6.068 1.00 . A A . 62 ARG NE 1 1
2 2046 1 1 62 ARG NH1 N -20.413 -8.618 -5.754 1.00 . A A . 62 ARG NH1 1 1
2 2047 1 1 62 ARG NH2 N -19.051 -7.022 -6.673 1.00 . A A . 62 ARG NH2 1 1
2 2048 1 1 62 ARG O O -16.000 -11.942 -1.529 1.00 . A A . 62 ARG O 1 1
2 2049 1 1 63 GLN C C -13.388 -13.847 -1.071 1.00 . A A . 63 GLN C 1 1
2 2050 1 1 63 GLN CA C -14.160 -13.916 -2.412 1.00 . A A . 63 GLN CA 1 1
2 2051 1 1 63 GLN CB C -13.400 -14.805 -3.443 1.00 . A A . 63 GLN CB 1 1
2 2052 1 1 63 GLN CD C -15.412 -15.049 -5.044 1.00 . A A . 63 GLN CD 1 1
2 2053 1 1 63 GLN CG C -13.924 -14.725 -4.896 1.00 . A A . 63 GLN CG 1 1
2 2054 1 1 63 GLN H H -13.877 -12.334 -3.782 1.00 . A A . 63 GLN H 1 1
2 2055 1 1 63 GLN HA H -15.143 -14.347 -2.234 1.00 . A A . 63 GLN HA 1 1
2 2056 1 1 63 GLN HB2 H -12.350 -14.513 -3.452 1.00 . A A . 63 GLN HB2 1 1
2 2057 1 1 63 GLN HB3 H -13.461 -15.837 -3.117 1.00 . A A . 63 GLN HB3 1 1
2 2058 1 1 63 GLN HE21 H -15.017 -16.974 -5.318 1.00 . A A . 63 GLN HE21 1 1
2 2059 1 1 63 GLN HE22 H -16.689 -16.528 -5.362 1.00 . A A . 63 GLN HE22 1 1
2 2060 1 1 63 GLN HG2 H -13.756 -13.720 -5.267 1.00 . A A . 63 GLN HG2 1 1
2 2061 1 1 63 GLN HG3 H -13.355 -15.418 -5.509 1.00 . A A . 63 GLN HG3 1 1
2 2062 1 1 63 GLN N N -14.350 -12.570 -2.955 1.00 . A A . 63 GLN N 1 1
2 2063 1 1 63 GLN NE2 N -15.737 -16.308 -5.266 1.00 . A A . 63 GLN NE2 1 1
2 2064 1 1 63 GLN O O -12.157 -13.894 -1.054 1.00 . A A . 63 GLN O 1 1
2 2065 1 1 63 GLN OE1 O -16.258 -14.157 -4.968 1.00 . A A . 63 GLN OE1 1 1
2 2066 1 1 64 GLY C C -14.044 -14.862 2.179 1.00 . A A . 64 GLY C 1 1
2 2067 1 1 64 GLY CA C -13.560 -13.647 1.394 1.00 . A A . 64 GLY CA 1 1
2 2068 1 1 64 GLY H H -15.094 -13.504 -0.070 1.00 . A A . 64 GLY H 1 1
2 2069 1 1 64 GLY HA2 H -12.470 -13.648 1.354 1.00 . A A . 64 GLY HA2 1 1
2 2070 1 1 64 GLY HA3 H -13.884 -12.748 1.895 1.00 . A A . 64 GLY HA3 1 1
2 2071 1 1 64 GLY N N -14.129 -13.654 0.034 1.00 . A A . 64 GLY N 1 1
2 2072 1 1 64 GLY O O -14.777 -14.735 3.172 1.00 . A A . 64 GLY O 1 1
2 2073 1 1 65 GLY C C -13.715 -18.476 1.343 1.00 . A A . 65 GLY C 1 1
2 2074 1 1 65 GLY CA C -14.056 -17.330 2.271 1.00 . A A . 65 GLY CA 1 1
2 2075 1 1 65 GLY H H -13.071 -16.049 0.905 1.00 . A A . 65 GLY H 1 1
2 2076 1 1 65 GLY HA2 H -13.538 -17.477 3.205 1.00 . A A . 65 GLY HA2 1 1
2 2077 1 1 65 GLY HA3 H -15.126 -17.327 2.455 1.00 . A A . 65 GLY HA3 1 1
2 2078 1 1 65 GLY N N -13.656 -16.045 1.691 1.00 . A A . 65 GLY N 1 1
2 2079 1 1 65 GLY O O -13.006 -18.266 0.344 1.00 . A A . 65 GLY O 1 1
2 2080 1 1 66 LEU C C -12.472 -21.155 0.707 1.00 . A A . 66 LEU C 1 1
2 2081 1 1 66 LEU CA C -13.992 -20.926 0.904 1.00 . A A . 66 LEU CA 1 1
2 2082 1 1 66 LEU CB C -14.773 -20.898 -0.446 1.00 . A A . 66 LEU CB 1 1
2 2083 1 1 66 LEU CD1 C -16.994 -20.714 -1.738 1.00 . A A . 66 LEU CD1 1 1
2 2084 1 1 66 LEU CD2 C -16.961 -21.800 0.565 1.00 . A A . 66 LEU CD2 1 1
2 2085 1 1 66 LEU CG C -16.329 -20.725 -0.345 1.00 . A A . 66 LEU CG 1 1
2 2086 1 1 66 LEU H H -14.850 -19.728 2.420 1.00 . A A . 66 LEU H 1 1
2 2087 1 1 66 LEU HA H -14.378 -21.738 1.507 1.00 . A A . 66 LEU HA 1 1
2 2088 1 1 66 LEU HB2 H -14.384 -20.073 -1.027 1.00 . A A . 66 LEU HB2 1 1
2 2089 1 1 66 LEU HB3 H -14.565 -21.819 -0.983 1.00 . A A . 66 LEU HB3 1 1
2 2090 1 1 66 LEU HD11 H -16.809 -21.657 -2.244 1.00 . A A . 66 LEU HD11 1 1
2 2091 1 1 66 LEU HD12 H -16.579 -19.909 -2.327 1.00 . A A . 66 LEU HD12 1 1
2 2092 1 1 66 LEU HD13 H -18.061 -20.564 -1.635 1.00 . A A . 66 LEU HD13 1 1
2 2093 1 1 66 LEU HD21 H -16.768 -22.788 0.161 1.00 . A A . 66 LEU HD21 1 1
2 2094 1 1 66 LEU HD22 H -18.027 -21.639 0.628 1.00 . A A . 66 LEU HD22 1 1
2 2095 1 1 66 LEU HD23 H -16.536 -21.730 1.557 1.00 . A A . 66 LEU HD23 1 1
2 2096 1 1 66 LEU HG H -16.542 -19.762 0.106 1.00 . A A . 66 LEU HG 1 1
2 2097 1 1 66 LEU N N -14.242 -19.684 1.658 1.00 . A A . 66 LEU N 1 1
2 2098 1 1 66 LEU O O -11.981 -21.323 -0.414 1.00 . A A . 66 LEU O 1 1
2 2099 1 1 67 GLU C C -9.768 -22.652 1.875 1.00 . A A . 67 GLU C 1 1
2 2100 1 1 67 GLU CA C -10.285 -21.202 1.892 1.00 . A A . 67 GLU CA 1 1
2 2101 1 1 67 GLU CB C -9.789 -20.414 3.145 1.00 . A A . 67 GLU CB 1 1
2 2102 1 1 67 GLU CD C -8.711 -18.383 2.001 1.00 . A A . 67 GLU CD 1 1
2 2103 1 1 67 GLU CG C -9.795 -18.879 2.977 1.00 . A A . 67 GLU CG 1 1
2 2104 1 1 67 GLU H H -12.250 -21.155 2.686 1.00 . A A . 67 GLU H 1 1
2 2105 1 1 67 GLU HA H -9.907 -20.704 1.000 1.00 . A A . 67 GLU HA 1 1
2 2106 1 1 67 GLU HB2 H -10.433 -20.663 3.985 1.00 . A A . 67 GLU HB2 1 1
2 2107 1 1 67 GLU HB3 H -8.778 -20.725 3.388 1.00 . A A . 67 GLU HB3 1 1
2 2108 1 1 67 GLU HG2 H -10.773 -18.565 2.614 1.00 . A A . 67 GLU HG2 1 1
2 2109 1 1 67 GLU HG3 H -9.628 -18.422 3.948 1.00 . A A . 67 GLU HG3 1 1
2 2110 1 1 67 GLU N N -11.757 -21.157 1.840 1.00 . A A . 67 GLU N 1 1
2 2111 1 1 67 GLU O O -9.151 -23.129 2.842 1.00 . A A . 67 GLU O 1 1
2 2112 1 1 67 GLU OE1 O -8.972 -18.281 0.787 1.00 . A A . 67 GLU OE1 1 1
2 2113 1 1 67 GLU OE2 O -7.585 -18.095 2.443 1.00 . A A . 67 GLU OE2 1 1
2 2114 1 1 68 HIS C C -8.111 -24.787 0.291 1.00 . A A . 68 HIS C 1 1
2 2115 1 1 68 HIS CA C -9.624 -24.744 0.553 1.00 . A A . 68 HIS CA 1 1
2 2116 1 1 68 HIS CB C -10.423 -25.377 -0.622 1.00 . A A . 68 HIS CB 1 1
2 2117 1 1 68 HIS CD2 C -9.405 -27.664 -1.362 1.00 . A A . 68 HIS CD2 1 1
2 2118 1 1 68 HIS CE1 C -10.792 -28.983 -0.312 1.00 . A A . 68 HIS CE1 1 1
2 2119 1 1 68 HIS CG C -10.298 -26.879 -0.716 1.00 . A A . 68 HIS CG 1 1
2 2120 1 1 68 HIS H H -10.524 -22.885 0.039 1.00 . A A . 68 HIS H 1 1
2 2121 1 1 68 HIS HA H -9.841 -25.294 1.467 1.00 . A A . 68 HIS HA 1 1
2 2122 1 1 68 HIS HB2 H -11.475 -25.145 -0.501 1.00 . A A . 68 HIS HB2 1 1
2 2123 1 1 68 HIS HB3 H -10.084 -24.949 -1.560 1.00 . A A . 68 HIS HB3 1 1
2 2124 1 1 68 HIS HD1 H -11.940 -27.484 0.464 1.00 . A A . 68 HIS HD1 1 1
2 2125 1 1 68 HIS HD2 H -8.583 -27.329 -1.971 1.00 . A A . 68 HIS HD2 1 1
2 2126 1 1 68 HIS HE1 H -11.289 -29.870 0.054 1.00 . A A . 68 HIS HE1 1 1
2 2127 1 1 68 HIS HE2 H -9.148 -29.729 -1.258 1.00 . A A . 68 HIS HE2 1 1
2 2128 1 1 68 HIS N N -10.039 -23.346 0.758 1.00 . A A . 68 HIS N 1 1
2 2129 1 1 68 HIS ND1 N -11.155 -27.743 -0.070 1.00 . A A . 68 HIS ND1 1 1
2 2130 1 1 68 HIS NE2 N -9.735 -28.962 -1.096 1.00 . A A . 68 HIS NE2 1 1
2 2131 1 1 68 HIS O O -7.395 -25.630 0.828 1.00 . A A . 68 HIS O 1 1
2 2132 1 1 69 HIS C C -5.924 -22.212 -0.142 1.00 . A A . 69 HIS C 1 1
2 2133 1 1 69 HIS CA C -6.210 -23.590 -0.754 1.00 . A A . 69 HIS CA 1 1
2 2134 1 1 69 HIS CB C -5.812 -23.622 -2.260 1.00 . A A . 69 HIS CB 1 1
2 2135 1 1 69 HIS CD2 C -6.858 -25.806 -3.225 1.00 . A A . 69 HIS CD2 1 1
2 2136 1 1 69 HIS CE1 C -5.013 -26.774 -3.886 1.00 . A A . 69 HIS CE1 1 1
2 2137 1 1 69 HIS CG C -5.832 -24.982 -2.906 1.00 . A A . 69 HIS CG 1 1
2 2138 1 1 69 HIS H H -8.289 -23.353 -1.093 1.00 . A A . 69 HIS H 1 1
2 2139 1 1 69 HIS HA H -5.624 -24.339 -0.213 1.00 . A A . 69 HIS HA 1 1
2 2140 1 1 69 HIS HB2 H -6.490 -22.990 -2.816 1.00 . A A . 69 HIS HB2 1 1
2 2141 1 1 69 HIS HB3 H -4.807 -23.223 -2.369 1.00 . A A . 69 HIS HB3 1 1
2 2142 1 1 69 HIS HD1 H -3.778 -25.272 -3.269 1.00 . A A . 69 HIS HD1 1 1
2 2143 1 1 69 HIS HD2 H -7.906 -25.628 -3.028 1.00 . A A . 69 HIS HD2 1 1
2 2144 1 1 69 HIS HE1 H -4.324 -27.482 -4.318 1.00 . A A . 69 HIS HE1 1 1
2 2145 1 1 69 HIS HE2 H -6.811 -27.737 -4.028 1.00 . A A . 69 HIS HE2 1 1
2 2146 1 1 69 HIS N N -7.641 -23.873 -0.565 1.00 . A A . 69 HIS N 1 1
2 2147 1 1 69 HIS ND1 N -4.691 -25.622 -3.338 1.00 . A A . 69 HIS ND1 1 1
2 2148 1 1 69 HIS NE2 N -6.322 -26.905 -3.835 1.00 . A A . 69 HIS NE2 1 1
2 2149 1 1 69 HIS O O -5.921 -21.201 -0.858 1.00 . A A . 69 HIS O 1 1
2 2150 1 1 70 HIS C C -4.040 -20.450 1.607 1.00 . A A . 70 HIS C 1 1
2 2151 1 1 70 HIS CA C -5.480 -20.918 1.918 1.00 . A A . 70 HIS CA 1 1
2 2152 1 1 70 HIS CB C -5.750 -21.048 3.455 1.00 . A A . 70 HIS CB 1 1
2 2153 1 1 70 HIS CD2 C -5.548 -23.358 4.666 1.00 . A A . 70 HIS CD2 1 1
2 2154 1 1 70 HIS CE1 C -3.427 -23.262 5.194 1.00 . A A . 70 HIS CE1 1 1
2 2155 1 1 70 HIS CG C -5.060 -22.195 4.173 1.00 . A A . 70 HIS CG 1 1
2 2156 1 1 70 HIS H H -5.835 -23.004 1.705 1.00 . A A . 70 HIS H 1 1
2 2157 1 1 70 HIS HA H -6.173 -20.159 1.523 1.00 . A A . 70 HIS HA 1 1
2 2158 1 1 70 HIS HB2 H -5.438 -20.134 3.943 1.00 . A A . 70 HIS HB2 1 1
2 2159 1 1 70 HIS HB3 H -6.819 -21.160 3.605 1.00 . A A . 70 HIS HB3 1 1
2 2160 1 1 70 HIS HD1 H -3.080 -21.481 4.280 1.00 . A A . 70 HIS HD1 1 1
2 2161 1 1 70 HIS HD2 H -6.562 -23.716 4.583 1.00 . A A . 70 HIS HD2 1 1
2 2162 1 1 70 HIS HE1 H -2.455 -23.509 5.594 1.00 . A A . 70 HIS HE1 1 1
2 2163 1 1 70 HIS HE2 H -4.592 -24.818 5.812 1.00 . A A . 70 HIS HE2 1 1
2 2164 1 1 70 HIS N N -5.766 -22.170 1.197 1.00 . A A . 70 HIS N 1 1
2 2165 1 1 70 HIS ND1 N -3.722 -22.176 4.521 1.00 . A A . 70 HIS ND1 1 1
2 2166 1 1 70 HIS NE2 N -4.515 -23.992 5.295 1.00 . A A . 70 HIS NE2 1 1
2 2167 1 1 70 HIS O O -3.064 -20.941 2.185 1.00 . A A . 70 HIS O 1 1
2 2168 1 1 71 HIS C C -2.109 -17.963 1.190 1.00 . A A . 71 HIS C 1 1
2 2169 1 1 71 HIS CA C -2.632 -19.000 0.183 1.00 . A A . 71 HIS CA 1 1
2 2170 1 1 71 HIS CB C -2.745 -18.377 -1.231 1.00 . A A . 71 HIS CB 1 1
2 2171 1 1 71 HIS CD2 C -0.287 -18.226 -2.116 1.00 . A A . 71 HIS CD2 1 1
2 2172 1 1 71 HIS CE1 C -0.098 -16.050 -2.167 1.00 . A A . 71 HIS CE1 1 1
2 2173 1 1 71 HIS CG C -1.470 -17.706 -1.700 1.00 . A A . 71 HIS CG 1 1
2 2174 1 1 71 HIS H H -4.743 -19.205 0.197 1.00 . A A . 71 HIS H 1 1
2 2175 1 1 71 HIS HA H -1.930 -19.831 0.133 1.00 . A A . 71 HIS HA 1 1
2 2176 1 1 71 HIS HB2 H -2.996 -19.158 -1.945 1.00 . A A . 71 HIS HB2 1 1
2 2177 1 1 71 HIS HB3 H -3.538 -17.637 -1.234 1.00 . A A . 71 HIS HB3 1 1
2 2178 1 1 71 HIS HD1 H -1.999 -15.671 -1.523 1.00 . A A . 71 HIS HD1 1 1
2 2179 1 1 71 HIS HD2 H -0.043 -19.274 -2.211 1.00 . A A . 71 HIS HD2 1 1
2 2180 1 1 71 HIS HE1 H 0.300 -15.056 -2.315 1.00 . A A . 71 HIS HE1 1 1
2 2181 1 1 71 HIS HE2 H 1.506 -17.247 -2.564 1.00 . A A . 71 HIS HE2 1 1
2 2182 1 1 71 HIS N N -3.925 -19.533 0.629 1.00 . A A . 71 HIS N 1 1
2 2183 1 1 71 HIS ND1 N -1.315 -16.337 -1.754 1.00 . A A . 71 HIS ND1 1 1
2 2184 1 1 71 HIS NE2 N 0.543 -17.177 -2.395 1.00 . A A . 71 HIS NE2 1 1
2 2185 1 1 71 HIS O O -2.641 -16.848 1.281 1.00 . A A . 71 HIS O 1 1
2 2186 1 1 72 HIS C C 0.851 -16.904 2.207 1.00 . A A . 72 HIS C 1 1
2 2187 1 1 72 HIS CA C -0.388 -17.472 2.895 1.00 . A A . 72 HIS CA 1 1
2 2188 1 1 72 HIS CB C 0.018 -18.216 4.200 1.00 . A A . 72 HIS CB 1 1
2 2189 1 1 72 HIS CD2 C -2.400 -19.009 4.771 1.00 . A A . 72 HIS CD2 1 1
2 2190 1 1 72 HIS CE1 C -2.181 -19.180 6.927 1.00 . A A . 72 HIS CE1 1 1
2 2191 1 1 72 HIS CG C -1.136 -18.638 5.076 1.00 . A A . 72 HIS CG 1 1
2 2192 1 1 72 HIS H H -0.790 -19.294 1.888 1.00 . A A . 72 HIS H 1 1
2 2193 1 1 72 HIS HA H -1.051 -16.648 3.152 1.00 . A A . 72 HIS HA 1 1
2 2194 1 1 72 HIS HB2 H 0.574 -19.111 3.951 1.00 . A A . 72 HIS HB2 1 1
2 2195 1 1 72 HIS HB3 H 0.657 -17.567 4.797 1.00 . A A . 72 HIS HB3 1 1
2 2196 1 1 72 HIS HD1 H -0.247 -18.569 6.976 1.00 . A A . 72 HIS HD1 1 1
2 2197 1 1 72 HIS HD2 H -2.838 -19.034 3.783 1.00 . A A . 72 HIS HD2 1 1
2 2198 1 1 72 HIS HE1 H -2.392 -19.362 7.971 1.00 . A A . 72 HIS HE1 1 1
2 2199 1 1 72 HIS HE2 H -3.994 -19.424 6.041 1.00 . A A . 72 HIS HE2 1 1
2 2200 1 1 72 HIS N N -1.092 -18.363 1.964 1.00 . A A . 72 HIS N 1 1
2 2201 1 1 72 HIS ND1 N -1.039 -18.757 6.441 1.00 . A A . 72 HIS ND1 1 1
2 2202 1 1 72 HIS NE2 N -3.024 -19.344 5.932 1.00 . A A . 72 HIS NE2 1 1
2 2203 1 1 72 HIS O O 1.516 -17.608 1.430 1.00 . A A . 72 HIS O 1 1
2 2204 1 1 73 HIS C C 3.388 -14.951 3.163 1.00 . A A . 73 HIS C 1 1
2 2205 1 1 73 HIS CA C 2.358 -14.968 2.002 1.00 . A A . 73 HIS CA 1 1
2 2206 1 1 73 HIS CB C 2.025 -13.550 1.474 1.00 . A A . 73 HIS CB 1 1
2 2207 1 1 73 HIS CD2 C 3.768 -12.632 -0.225 1.00 . A A . 73 HIS CD2 1 1
2 2208 1 1 73 HIS CE1 C 5.017 -11.513 1.175 1.00 . A A . 73 HIS CE1 1 1
2 2209 1 1 73 HIS CG C 3.232 -12.777 1.001 1.00 . A A . 73 HIS CG 1 1
2 2210 1 1 73 HIS H H 0.515 -15.115 3.038 1.00 . A A . 73 HIS H 1 1
2 2211 1 1 73 HIS HA H 2.770 -15.552 1.175 1.00 . A A . 73 HIS HA 1 1
2 2212 1 1 73 HIS HB2 H 1.337 -13.639 0.639 1.00 . A A . 73 HIS HB2 1 1
2 2213 1 1 73 HIS HB3 H 1.546 -12.974 2.255 1.00 . A A . 73 HIS HB3 1 1
2 2214 1 1 73 HIS HD1 H 3.941 -12.027 2.838 1.00 . A A . 73 HIS HD1 1 1
2 2215 1 1 73 HIS HD2 H 3.387 -13.046 -1.149 1.00 . A A . 73 HIS HD2 1 1
2 2216 1 1 73 HIS HE1 H 5.806 -10.899 1.584 1.00 . A A . 73 HIS HE1 1 1
2 2217 1 1 73 HIS HE2 H 5.323 -11.389 -0.825 1.00 . A A . 73 HIS HE2 1 1
2 2218 1 1 73 HIS N N 1.143 -15.630 2.480 1.00 . A A . 73 HIS N 1 1
2 2219 1 1 73 HIS ND1 N 4.052 -12.080 1.859 1.00 . A A . 73 HIS ND1 1 1
2 2220 1 1 73 HIS NE2 N 4.870 -11.839 -0.091 1.00 . A A . 73 HIS NE2 1 1
2 2221 1 1 73 HIS O O 4.256 -15.846 3.211 1.00 . A A . 73 HIS O 1 1
2 2222 1 1 73 HIS OXT O 3.292 -14.078 4.053 1.00 . A A . 73 HIS OXT 1 1
3 2223 1 1 1 MET C C 5.586 10.156 -2.721 1.00 . A A . 1 MET C 1 1
3 2224 1 1 1 MET CA C 6.669 10.580 -1.715 1.00 . A A . 1 MET CA 1 1
3 2225 1 1 1 MET CB C 7.769 9.497 -1.603 1.00 . A A . 1 MET CB 1 1
3 2226 1 1 1 MET CE C 6.224 6.300 0.611 1.00 . A A . 1 MET CE 1 1
3 2227 1 1 1 MET CG C 7.275 8.098 -1.201 1.00 . A A . 1 MET CG 1 1
3 2228 1 1 1 MET H1 H 5.594 10.006 -0.027 1.00 . A A . 1 MET H1 1 1
3 2229 1 1 1 MET H2 H 5.398 11.619 -0.448 1.00 . A A . 1 MET H2 1 1
3 2230 1 1 1 MET H3 H 6.829 11.125 0.287 1.00 . A A . 1 MET H3 1 1
3 2231 1 1 1 MET HA H 7.119 11.499 -2.065 1.00 . A A . 1 MET HA 1 1
3 2232 1 1 1 MET HB2 H 8.272 9.413 -2.559 1.00 . A A . 1 MET HB2 1 1
3 2233 1 1 1 MET HB3 H 8.497 9.819 -0.866 1.00 . A A . 1 MET HB3 1 1
3 2234 1 1 1 MET HE1 H 5.580 5.932 -0.175 1.00 . A A . 1 MET HE1 1 1
3 2235 1 1 1 MET HE2 H 5.762 6.106 1.568 1.00 . A A . 1 MET HE2 1 1
3 2236 1 1 1 MET HE3 H 7.180 5.795 0.561 1.00 . A A . 1 MET HE3 1 1
3 2237 1 1 1 MET HG2 H 6.568 7.749 -1.943 1.00 . A A . 1 MET HG2 1 1
3 2238 1 1 1 MET HG3 H 8.123 7.424 -1.178 1.00 . A A . 1 MET HG3 1 1
3 2239 1 1 1 MET N N 6.083 10.852 -0.386 1.00 . A A . 1 MET N 1 1
3 2240 1 1 1 MET O O 4.450 9.854 -2.331 1.00 . A A . 1 MET O 1 1
3 2241 1 1 1 MET SD S 6.470 8.061 0.413 1.00 . A A . 1 MET SD 1 1
3 2242 1 1 2 LEU C C 5.151 8.173 -5.270 1.00 . A A . 2 LEU C 1 1
3 2243 1 1 2 LEU CA C 5.071 9.704 -5.107 1.00 . A A . 2 LEU CA 1 1
3 2244 1 1 2 LEU CB C 5.466 10.410 -6.440 1.00 . A A . 2 LEU CB 1 1
3 2245 1 1 2 LEU CD1 C 3.108 10.737 -7.341 1.00 . A A . 2 LEU CD1 1 1
3 2246 1 1 2 LEU CD2 C 5.067 10.762 -8.945 1.00 . A A . 2 LEU CD2 1 1
3 2247 1 1 2 LEU CG C 4.500 10.171 -7.643 1.00 . A A . 2 LEU CG 1 1
3 2248 1 1 2 LEU H H 6.869 10.403 -4.245 1.00 . A A . 2 LEU H 1 1
3 2249 1 1 2 LEU HA H 4.052 9.992 -4.843 1.00 . A A . 2 LEU HA 1 1
3 2250 1 1 2 LEU HB2 H 5.519 11.484 -6.256 1.00 . A A . 2 LEU HB2 1 1
3 2251 1 1 2 LEU HB3 H 6.457 10.074 -6.726 1.00 . A A . 2 LEU HB3 1 1
3 2252 1 1 2 LEU HD11 H 2.460 10.579 -8.192 1.00 . A A . 2 LEU HD11 1 1
3 2253 1 1 2 LEU HD12 H 3.176 11.796 -7.135 1.00 . A A . 2 LEU HD12 1 1
3 2254 1 1 2 LEU HD13 H 2.691 10.228 -6.482 1.00 . A A . 2 LEU HD13 1 1
3 2255 1 1 2 LEU HD21 H 5.205 11.830 -8.837 1.00 . A A . 2 LEU HD21 1 1
3 2256 1 1 2 LEU HD22 H 4.379 10.570 -9.761 1.00 . A A . 2 LEU HD22 1 1
3 2257 1 1 2 LEU HD23 H 6.016 10.297 -9.168 1.00 . A A . 2 LEU HD23 1 1
3 2258 1 1 2 LEU HG H 4.385 9.105 -7.792 1.00 . A A . 2 LEU HG 1 1
3 2259 1 1 2 LEU N N 5.959 10.127 -4.017 1.00 . A A . 2 LEU N 1 1
3 2260 1 1 2 LEU O O 6.247 7.612 -5.383 1.00 . A A . 2 LEU O 1 1
3 2261 1 1 3 VAL C C 2.645 5.750 -6.356 1.00 . A A . 3 VAL C 1 1
3 2262 1 1 3 VAL CA C 3.844 6.048 -5.420 1.00 . A A . 3 VAL CA 1 1
3 2263 1 1 3 VAL CB C 3.639 5.336 -4.024 1.00 . A A . 3 VAL CB 1 1
3 2264 1 1 3 VAL CG1 C 4.919 5.386 -3.167 1.00 . A A . 3 VAL CG1 1 1
3 2265 1 1 3 VAL CG2 C 2.449 5.949 -3.262 1.00 . A A . 3 VAL CG2 1 1
3 2266 1 1 3 VAL H H 3.166 8.047 -5.132 1.00 . A A . 3 VAL H 1 1
3 2267 1 1 3 VAL HA H 4.754 5.657 -5.880 1.00 . A A . 3 VAL HA 1 1
3 2268 1 1 3 VAL HB H 3.412 4.289 -4.206 1.00 . A A . 3 VAL HB 1 1
3 2269 1 1 3 VAL HG11 H 4.747 4.883 -2.222 1.00 . A A . 3 VAL HG11 1 1
3 2270 1 1 3 VAL HG12 H 5.203 6.415 -2.976 1.00 . A A . 3 VAL HG12 1 1
3 2271 1 1 3 VAL HG13 H 5.724 4.886 -3.691 1.00 . A A . 3 VAL HG13 1 1
3 2272 1 1 3 VAL HG21 H 2.320 5.442 -2.313 1.00 . A A . 3 VAL HG21 1 1
3 2273 1 1 3 VAL HG22 H 1.550 5.834 -3.851 1.00 . A A . 3 VAL HG22 1 1
3 2274 1 1 3 VAL HG23 H 2.626 7.003 -3.083 1.00 . A A . 3 VAL HG23 1 1
3 2275 1 1 3 VAL N N 3.985 7.517 -5.257 1.00 . A A . 3 VAL N 1 1
3 2276 1 1 3 VAL O O 1.607 6.398 -6.239 1.00 . A A . 3 VAL O 1 1
3 2277 1 1 4 THR C C 0.663 3.567 -7.545 1.00 . A A . 4 THR C 1 1
3 2278 1 1 4 THR CA C 1.720 4.439 -8.239 1.00 . A A . 4 THR CA 1 1
3 2279 1 1 4 THR CB C 2.304 3.699 -9.491 1.00 . A A . 4 THR CB 1 1
3 2280 1 1 4 THR CG2 C 1.245 3.458 -10.571 1.00 . A A . 4 THR CG2 1 1
3 2281 1 1 4 THR H H 3.629 4.285 -7.323 1.00 . A A . 4 THR H 1 1
3 2282 1 1 4 THR HA H 1.251 5.363 -8.575 1.00 . A A . 4 THR HA 1 1
3 2283 1 1 4 THR HB H 2.696 2.741 -9.171 1.00 . A A . 4 THR HB 1 1
3 2284 1 1 4 THR HG1 H 3.597 4.108 -10.926 1.00 . A A . 4 THR HG1 1 1
3 2285 1 1 4 THR HG21 H 1.694 2.938 -11.407 1.00 . A A . 4 THR HG21 1 1
3 2286 1 1 4 THR HG22 H 0.849 4.404 -10.914 1.00 . A A . 4 THR HG22 1 1
3 2287 1 1 4 THR HG23 H 0.437 2.857 -10.168 1.00 . A A . 4 THR HG23 1 1
3 2288 1 1 4 THR N N 2.788 4.784 -7.286 1.00 . A A . 4 THR N 1 1
3 2289 1 1 4 THR O O 0.823 2.355 -7.440 1.00 . A A . 4 THR O 1 1
3 2290 1 1 4 THR OG1 O 3.379 4.462 -10.056 1.00 . A A . 4 THR OG1 1 1
3 2291 1 1 5 ILE C C -2.596 3.052 -7.368 1.00 . A A . 5 ILE C 1 1
3 2292 1 1 5 ILE CA C -1.502 3.473 -6.371 1.00 . A A . 5 ILE CA 1 1
3 2293 1 1 5 ILE CB C -2.119 4.315 -5.177 1.00 . A A . 5 ILE CB 1 1
3 2294 1 1 5 ILE CD1 C -1.443 5.487 -2.947 1.00 . A A . 5 ILE CD1 1 1
3 2295 1 1 5 ILE CG1 C -0.994 4.697 -4.168 1.00 . A A . 5 ILE CG1 1 1
3 2296 1 1 5 ILE CG2 C -3.280 3.556 -4.460 1.00 . A A . 5 ILE CG2 1 1
3 2297 1 1 5 ILE H H -0.534 5.146 -7.269 1.00 . A A . 5 ILE H 1 1
3 2298 1 1 5 ILE HA H -1.062 2.570 -5.945 1.00 . A A . 5 ILE HA 1 1
3 2299 1 1 5 ILE HB H -2.533 5.231 -5.595 1.00 . A A . 5 ILE HB 1 1
3 2300 1 1 5 ILE HD11 H -1.904 6.413 -3.261 1.00 . A A . 5 ILE HD11 1 1
3 2301 1 1 5 ILE HD12 H -0.583 5.709 -2.335 1.00 . A A . 5 ILE HD12 1 1
3 2302 1 1 5 ILE HD13 H -2.155 4.911 -2.368 1.00 . A A . 5 ILE HD13 1 1
3 2303 1 1 5 ILE HG12 H -0.525 3.793 -3.809 1.00 . A A . 5 ILE HG12 1 1
3 2304 1 1 5 ILE HG13 H -0.246 5.292 -4.681 1.00 . A A . 5 ILE HG13 1 1
3 2305 1 1 5 ILE HG21 H -4.067 3.328 -5.172 1.00 . A A . 5 ILE HG21 1 1
3 2306 1 1 5 ILE HG22 H -3.689 4.177 -3.674 1.00 . A A . 5 ILE HG22 1 1
3 2307 1 1 5 ILE HG23 H -2.907 2.636 -4.032 1.00 . A A . 5 ILE HG23 1 1
3 2308 1 1 5 ILE N N -0.431 4.186 -7.093 1.00 . A A . 5 ILE N 1 1
3 2309 1 1 5 ILE O O -3.371 3.890 -7.843 1.00 . A A . 5 ILE O 1 1
3 2310 1 1 6 ASN C C -3.626 1.708 -9.983 1.00 . A A . 6 ASN C 1 1
3 2311 1 1 6 ASN CA C -3.626 1.097 -8.559 1.00 . A A . 6 ASN CA 1 1
3 2312 1 1 6 ASN CB C -5.024 1.185 -7.865 1.00 . A A . 6 ASN CB 1 1
3 2313 1 1 6 ASN CG C -6.096 0.289 -8.495 1.00 . A A . 6 ASN CG 1 1
3 2314 1 1 6 ASN H H -1.891 1.172 -7.337 1.00 . A A . 6 ASN H 1 1
3 2315 1 1 6 ASN HA H -3.350 0.052 -8.653 1.00 . A A . 6 ASN HA 1 1
3 2316 1 1 6 ASN HB2 H -4.919 0.886 -6.826 1.00 . A A . 6 ASN HB2 1 1
3 2317 1 1 6 ASN HB3 H -5.374 2.212 -7.892 1.00 . A A . 6 ASN HB3 1 1
3 2318 1 1 6 ASN HD21 H -7.513 1.598 -8.021 1.00 . A A . 6 ASN HD21 1 1
3 2319 1 1 6 ASN HD22 H -8.047 0.158 -8.810 1.00 . A A . 6 ASN HD22 1 1
3 2320 1 1 6 ASN N N -2.605 1.739 -7.703 1.00 . A A . 6 ASN N 1 1
3 2321 1 1 6 ASN ND2 N -7.344 0.729 -8.446 1.00 . A A . 6 ASN ND2 1 1
3 2322 1 1 6 ASN O O -4.665 1.831 -10.632 1.00 . A A . 6 ASN O 1 1
3 2323 1 1 6 ASN OD1 O -5.807 -0.796 -9.004 1.00 . A A . 6 ASN OD1 1 1
3 2324 1 1 7 GLY C C -2.475 4.175 -11.783 1.00 . A A . 7 GLY C 1 1
3 2325 1 1 7 GLY CA C -2.246 2.673 -11.784 1.00 . A A . 7 GLY CA 1 1
3 2326 1 1 7 GLY H H -1.628 1.878 -9.915 1.00 . A A . 7 GLY H 1 1
3 2327 1 1 7 GLY HA2 H -1.237 2.491 -12.107 1.00 . A A . 7 GLY HA2 1 1
3 2328 1 1 7 GLY HA3 H -2.926 2.213 -12.491 1.00 . A A . 7 GLY HA3 1 1
3 2329 1 1 7 GLY N N -2.419 2.054 -10.465 1.00 . A A . 7 GLY N 1 1
3 2330 1 1 7 GLY O O -2.557 4.793 -12.846 1.00 . A A . 7 GLY O 1 1
3 2331 1 1 8 GLU C C -1.700 6.691 -9.357 1.00 . A A . 8 GLU C 1 1
3 2332 1 1 8 GLU CA C -2.735 6.206 -10.388 1.00 . A A . 8 GLU CA 1 1
3 2333 1 1 8 GLU CB C -4.182 6.527 -9.919 1.00 . A A . 8 GLU CB 1 1
3 2334 1 1 8 GLU CD C -5.839 8.295 -9.103 1.00 . A A . 8 GLU CD 1 1
3 2335 1 1 8 GLU CG C -4.429 8.017 -9.623 1.00 . A A . 8 GLU CG 1 1
3 2336 1 1 8 GLU H H -2.563 4.193 -9.790 1.00 . A A . 8 GLU H 1 1
3 2337 1 1 8 GLU HA H -2.549 6.707 -11.339 1.00 . A A . 8 GLU HA 1 1
3 2338 1 1 8 GLU HB2 H -4.876 6.212 -10.694 1.00 . A A . 8 GLU HB2 1 1
3 2339 1 1 8 GLU HB3 H -4.397 5.956 -9.015 1.00 . A A . 8 GLU HB3 1 1
3 2340 1 1 8 GLU HG2 H -3.702 8.346 -8.880 1.00 . A A . 8 GLU HG2 1 1
3 2341 1 1 8 GLU HG3 H -4.269 8.586 -10.534 1.00 . A A . 8 GLU HG3 1 1
3 2342 1 1 8 GLU N N -2.575 4.762 -10.581 1.00 . A A . 8 GLU N 1 1
3 2343 1 1 8 GLU O O -1.814 6.382 -8.171 1.00 . A A . 8 GLU O 1 1
3 2344 1 1 8 GLU OE1 O -6.774 8.410 -9.919 1.00 . A A . 8 GLU OE1 1 1
3 2345 1 1 8 GLU OE2 O -6.026 8.370 -7.867 1.00 . A A . 8 GLU OE2 1 1
3 2346 1 1 9 GLN C C -0.193 9.014 -7.975 1.00 . A A . 9 GLN C 1 1
3 2347 1 1 9 GLN CA C 0.383 7.983 -8.979 1.00 . A A . 9 GLN CA 1 1
3 2348 1 1 9 GLN CB C 1.473 8.632 -9.869 1.00 . A A . 9 GLN CB 1 1
3 2349 1 1 9 GLN CD C 3.235 8.323 -11.705 1.00 . A A . 9 GLN CD 1 1
3 2350 1 1 9 GLN CG C 2.232 7.642 -10.776 1.00 . A A . 9 GLN CG 1 1
3 2351 1 1 9 GLN H H -0.675 7.638 -10.783 1.00 . A A . 9 GLN H 1 1
3 2352 1 1 9 GLN HA H 0.823 7.155 -8.427 1.00 . A A . 9 GLN HA 1 1
3 2353 1 1 9 GLN HB2 H 1.002 9.379 -10.500 1.00 . A A . 9 GLN HB2 1 1
3 2354 1 1 9 GLN HB3 H 2.196 9.129 -9.231 1.00 . A A . 9 GLN HB3 1 1
3 2355 1 1 9 GLN HE21 H 4.418 6.731 -11.672 1.00 . A A . 9 GLN HE21 1 1
3 2356 1 1 9 GLN HE22 H 4.982 8.067 -12.610 1.00 . A A . 9 GLN HE22 1 1
3 2357 1 1 9 GLN HG2 H 2.767 6.933 -10.144 1.00 . A A . 9 GLN HG2 1 1
3 2358 1 1 9 GLN HG3 H 1.520 7.099 -11.381 1.00 . A A . 9 GLN HG3 1 1
3 2359 1 1 9 GLN N N -0.690 7.436 -9.828 1.00 . A A . 9 GLN N 1 1
3 2360 1 1 9 GLN NE2 N 4.316 7.637 -12.035 1.00 . A A . 9 GLN NE2 1 1
3 2361 1 1 9 GLN O O -0.786 10.015 -8.381 1.00 . A A . 9 GLN O 1 1
3 2362 1 1 9 GLN OE1 O 3.033 9.459 -12.137 1.00 . A A . 9 GLN OE1 1 1
3 2363 1 1 10 ARG C C 0.551 9.956 -4.606 1.00 . A A . 10 ARG C 1 1
3 2364 1 1 10 ARG CA C -0.566 9.575 -5.584 1.00 . A A . 10 ARG CA 1 1
3 2365 1 1 10 ARG CB C -1.703 8.838 -4.839 1.00 . A A . 10 ARG CB 1 1
3 2366 1 1 10 ARG CD C -4.042 7.822 -4.944 1.00 . A A . 10 ARG CD 1 1
3 2367 1 1 10 ARG CG C -2.908 8.481 -5.729 1.00 . A A . 10 ARG CG 1 1
3 2368 1 1 10 ARG CZ C -5.701 9.498 -4.083 1.00 . A A . 10 ARG CZ 1 1
3 2369 1 1 10 ARG H H 0.496 7.959 -6.433 1.00 . A A . 10 ARG H 1 1
3 2370 1 1 10 ARG HA H -0.968 10.488 -6.015 1.00 . A A . 10 ARG HA 1 1
3 2371 1 1 10 ARG HB2 H -1.307 7.920 -4.411 1.00 . A A . 10 ARG HB2 1 1
3 2372 1 1 10 ARG HB3 H -2.054 9.471 -4.029 1.00 . A A . 10 ARG HB3 1 1
3 2373 1 1 10 ARG HD2 H -4.824 7.531 -5.634 1.00 . A A . 10 ARG HD2 1 1
3 2374 1 1 10 ARG HD3 H -3.653 6.943 -4.453 1.00 . A A . 10 ARG HD3 1 1
3 2375 1 1 10 ARG HE H -4.152 8.736 -3.050 1.00 . A A . 10 ARG HE 1 1
3 2376 1 1 10 ARG HG2 H -3.286 9.389 -6.190 1.00 . A A . 10 ARG HG2 1 1
3 2377 1 1 10 ARG HG3 H -2.578 7.801 -6.509 1.00 . A A . 10 ARG HG3 1 1
3 2378 1 1 10 ARG HH11 H -6.079 8.941 -6.007 1.00 . A A . 10 ARG HH11 1 1
3 2379 1 1 10 ARG HH12 H -7.181 10.112 -5.351 1.00 . A A . 10 ARG HH12 1 1
3 2380 1 1 10 ARG HH21 H -5.602 10.281 -2.209 1.00 . A A . 10 ARG HH21 1 1
3 2381 1 1 10 ARG HH22 H -6.911 10.862 -3.190 1.00 . A A . 10 ARG HH22 1 1
3 2382 1 1 10 ARG N N -0.029 8.739 -6.675 1.00 . A A . 10 ARG N 1 1
3 2383 1 1 10 ARG NE N -4.604 8.724 -3.924 1.00 . A A . 10 ARG NE 1 1
3 2384 1 1 10 ARG NH1 N -6.369 9.521 -5.242 1.00 . A A . 10 ARG NH1 1 1
3 2385 1 1 10 ARG NH2 N -6.100 10.279 -3.084 1.00 . A A . 10 ARG NH2 1 1
3 2386 1 1 10 ARG O O 1.583 9.277 -4.527 1.00 . A A . 10 ARG O 1 1
3 2387 1 1 11 GLU C C 0.905 11.103 -1.471 1.00 . A A . 11 GLU C 1 1
3 2388 1 1 11 GLU CA C 1.269 11.594 -2.885 1.00 . A A . 11 GLU CA 1 1
3 2389 1 1 11 GLU CB C 1.254 13.149 -2.969 1.00 . A A . 11 GLU CB 1 1
3 2390 1 1 11 GLU CD C 3.532 13.453 -1.795 1.00 . A A . 11 GLU CD 1 1
3 2391 1 1 11 GLU CG C 2.058 13.882 -1.867 1.00 . A A . 11 GLU CG 1 1
3 2392 1 1 11 GLU H H -0.551 11.488 -3.960 1.00 . A A . 11 GLU H 1 1
3 2393 1 1 11 GLU HA H 2.265 11.243 -3.133 1.00 . A A . 11 GLU HA 1 1
3 2394 1 1 11 GLU HB2 H 1.658 13.444 -3.928 1.00 . A A . 11 GLU HB2 1 1
3 2395 1 1 11 GLU HB3 H 0.222 13.491 -2.915 1.00 . A A . 11 GLU HB3 1 1
3 2396 1 1 11 GLU HG2 H 2.015 14.953 -2.053 1.00 . A A . 11 GLU HG2 1 1
3 2397 1 1 11 GLU HG3 H 1.579 13.682 -0.909 1.00 . A A . 11 GLU HG3 1 1
3 2398 1 1 11 GLU N N 0.318 11.042 -3.863 1.00 . A A . 11 GLU N 1 1
3 2399 1 1 11 GLU O O -0.156 11.442 -0.934 1.00 . A A . 11 GLU O 1 1
3 2400 1 1 11 GLU OE1 O 4.320 13.835 -2.677 1.00 . A A . 11 GLU OE1 1 1
3 2401 1 1 11 GLU OE2 O 3.909 12.725 -0.859 1.00 . A A . 11 GLU OE2 1 1
3 2402 1 1 12 VAL C C 2.785 10.155 1.393 1.00 . A A . 12 VAL C 1 1
3 2403 1 1 12 VAL CA C 1.623 9.723 0.468 1.00 . A A . 12 VAL CA 1 1
3 2404 1 1 12 VAL CB C 1.515 8.145 0.424 1.00 . A A . 12 VAL CB 1 1
3 2405 1 1 12 VAL CG1 C 0.314 7.686 -0.435 1.00 . A A . 12 VAL CG1 1 1
3 2406 1 1 12 VAL CG2 C 2.822 7.488 -0.054 1.00 . A A . 12 VAL CG2 1 1
3 2407 1 1 12 VAL H H 2.596 10.045 -1.389 1.00 . A A . 12 VAL H 1 1
3 2408 1 1 12 VAL HA H 0.690 10.105 0.891 1.00 . A A . 12 VAL HA 1 1
3 2409 1 1 12 VAL HB H 1.328 7.801 1.442 1.00 . A A . 12 VAL HB 1 1
3 2410 1 1 12 VAL HG11 H 0.436 8.026 -1.458 1.00 . A A . 12 VAL HG11 1 1
3 2411 1 1 12 VAL HG12 H -0.603 8.096 -0.031 1.00 . A A . 12 VAL HG12 1 1
3 2412 1 1 12 VAL HG13 H 0.249 6.605 -0.423 1.00 . A A . 12 VAL HG13 1 1
3 2413 1 1 12 VAL HG21 H 3.068 7.839 -1.047 1.00 . A A . 12 VAL HG21 1 1
3 2414 1 1 12 VAL HG22 H 2.708 6.410 -0.068 1.00 . A A . 12 VAL HG22 1 1
3 2415 1 1 12 VAL HG23 H 3.622 7.750 0.625 1.00 . A A . 12 VAL HG23 1 1
3 2416 1 1 12 VAL N N 1.792 10.287 -0.887 1.00 . A A . 12 VAL N 1 1
3 2417 1 1 12 VAL O O 3.910 10.325 0.937 1.00 . A A . 12 VAL O 1 1
3 2418 1 1 13 GLN C C 3.570 9.559 4.780 1.00 . A A . 13 GLN C 1 1
3 2419 1 1 13 GLN CA C 3.519 10.675 3.717 1.00 . A A . 13 GLN CA 1 1
3 2420 1 1 13 GLN CB C 3.187 12.055 4.351 1.00 . A A . 13 GLN CB 1 1
3 2421 1 1 13 GLN CD C 1.469 13.556 5.517 1.00 . A A . 13 GLN CD 1 1
3 2422 1 1 13 GLN CG C 1.763 12.184 4.915 1.00 . A A . 13 GLN CG 1 1
3 2423 1 1 13 GLN H H 1.568 10.199 2.981 1.00 . A A . 13 GLN H 1 1
3 2424 1 1 13 GLN HA H 4.500 10.731 3.244 1.00 . A A . 13 GLN HA 1 1
3 2425 1 1 13 GLN HB2 H 3.885 12.245 5.157 1.00 . A A . 13 GLN HB2 1 1
3 2426 1 1 13 GLN HB3 H 3.320 12.821 3.596 1.00 . A A . 13 GLN HB3 1 1
3 2427 1 1 13 GLN HE21 H 2.055 12.932 7.301 1.00 . A A . 13 GLN HE21 1 1
3 2428 1 1 13 GLN HE22 H 1.518 14.568 7.222 1.00 . A A . 13 GLN HE22 1 1
3 2429 1 1 13 GLN HG2 H 1.053 11.991 4.121 1.00 . A A . 13 GLN HG2 1 1
3 2430 1 1 13 GLN HG3 H 1.630 11.432 5.686 1.00 . A A . 13 GLN HG3 1 1
3 2431 1 1 13 GLN N N 2.498 10.331 2.687 1.00 . A A . 13 GLN N 1 1
3 2432 1 1 13 GLN NE2 N 1.704 13.701 6.808 1.00 . A A . 13 GLN NE2 1 1
3 2433 1 1 13 GLN O O 4.048 9.752 5.902 1.00 . A A . 13 GLN O 1 1
3 2434 1 1 13 GLN OE1 O 1.024 14.478 4.828 1.00 . A A . 13 GLN OE1 1 1
3 2435 1 1 14 SER C C 4.345 6.515 5.452 1.00 . A A . 14 SER C 1 1
3 2436 1 1 14 SER CA C 2.990 7.193 5.205 1.00 . A A . 14 SER CA 1 1
3 2437 1 1 14 SER CB C 2.011 6.238 4.508 1.00 . A A . 14 SER CB 1 1
3 2438 1 1 14 SER H H 2.808 8.302 3.441 1.00 . A A . 14 SER H 1 1
3 2439 1 1 14 SER HA H 2.567 7.489 6.166 1.00 . A A . 14 SER HA 1 1
3 2440 1 1 14 SER HB2 H 1.962 5.304 5.050 1.00 . A A . 14 SER HB2 1 1
3 2441 1 1 14 SER HB3 H 1.026 6.692 4.500 1.00 . A A . 14 SER HB3 1 1
3 2442 1 1 14 SER HG H 1.663 6.207 2.574 1.00 . A A . 14 SER HG 1 1
3 2443 1 1 14 SER N N 3.107 8.380 4.369 1.00 . A A . 14 SER N 1 1
3 2444 1 1 14 SER O O 4.670 6.169 6.596 1.00 . A A . 14 SER O 1 1
3 2445 1 1 14 SER OG O 2.390 5.966 3.160 1.00 . A A . 14 SER OG 1 1
3 2446 1 1 15 ALA C C 6.420 4.143 4.786 1.00 . A A . 15 ALA C 1 1
3 2447 1 1 15 ALA CA C 6.444 5.640 4.363 1.00 . A A . 15 ALA CA 1 1
3 2448 1 1 15 ALA CB C 7.437 6.445 5.227 1.00 . A A . 15 ALA CB 1 1
3 2449 1 1 15 ALA H H 4.729 6.559 3.481 1.00 . A A . 15 ALA H 1 1
3 2450 1 1 15 ALA HA H 6.802 5.679 3.339 1.00 . A A . 15 ALA HA 1 1
3 2451 1 1 15 ALA HB1 H 7.131 6.406 6.267 1.00 . A A . 15 ALA HB1 1 1
3 2452 1 1 15 ALA HB2 H 7.450 7.480 4.899 1.00 . A A . 15 ALA HB2 1 1
3 2453 1 1 15 ALA HB3 H 8.430 6.029 5.133 1.00 . A A . 15 ALA HB3 1 1
3 2454 1 1 15 ALA N N 5.096 6.281 4.351 1.00 . A A . 15 ALA N 1 1
3 2455 1 1 15 ALA O O 7.473 3.493 4.807 1.00 . A A . 15 ALA O 1 1
3 2456 1 1 16 SER C C 3.564 1.806 5.138 1.00 . A A . 16 SER C 1 1
3 2457 1 1 16 SER CA C 4.981 2.216 5.513 1.00 . A A . 16 SER CA 1 1
3 2458 1 1 16 SER CB C 5.172 2.057 7.035 1.00 . A A . 16 SER CB 1 1
3 2459 1 1 16 SER H H 4.434 4.184 4.992 1.00 . A A . 16 SER H 1 1
3 2460 1 1 16 SER HA H 5.681 1.573 4.996 1.00 . A A . 16 SER HA 1 1
3 2461 1 1 16 SER HB2 H 4.435 2.654 7.567 1.00 . A A . 16 SER HB2 1 1
3 2462 1 1 16 SER HB3 H 5.050 1.016 7.312 1.00 . A A . 16 SER HB3 1 1
3 2463 1 1 16 SER HG H 6.440 2.585 8.403 1.00 . A A . 16 SER HG 1 1
3 2464 1 1 16 SER N N 5.213 3.610 5.077 1.00 . A A . 16 SER N 1 1
3 2465 1 1 16 SER O O 2.688 2.665 5.059 1.00 . A A . 16 SER O 1 1
3 2466 1 1 16 SER OG O 6.456 2.474 7.449 1.00 . A A . 16 SER OG 1 1
3 2467 1 1 17 VAL C C 0.933 0.039 5.459 1.00 . A A . 17 VAL C 1 1
3 2468 1 1 17 VAL CA C 2.094 -0.074 4.435 1.00 . A A . 17 VAL CA 1 1
3 2469 1 1 17 VAL CB C 2.289 -1.568 3.990 1.00 . A A . 17 VAL CB 1 1
3 2470 1 1 17 VAL CG1 C 0.986 -2.172 3.436 1.00 . A A . 17 VAL CG1 1 1
3 2471 1 1 17 VAL CG2 C 3.425 -1.700 2.960 1.00 . A A . 17 VAL CG2 1 1
3 2472 1 1 17 VAL H H 4.095 -0.118 5.149 1.00 . A A . 17 VAL H 1 1
3 2473 1 1 17 VAL HA H 1.828 0.504 3.549 1.00 . A A . 17 VAL HA 1 1
3 2474 1 1 17 VAL HB H 2.574 -2.143 4.865 1.00 . A A . 17 VAL HB 1 1
3 2475 1 1 17 VAL HG11 H 1.158 -3.199 3.132 1.00 . A A . 17 VAL HG11 1 1
3 2476 1 1 17 VAL HG12 H 0.648 -1.601 2.580 1.00 . A A . 17 VAL HG12 1 1
3 2477 1 1 17 VAL HG13 H 0.219 -2.152 4.201 1.00 . A A . 17 VAL HG13 1 1
3 2478 1 1 17 VAL HG21 H 3.565 -2.743 2.698 1.00 . A A . 17 VAL HG21 1 1
3 2479 1 1 17 VAL HG22 H 4.345 -1.315 3.381 1.00 . A A . 17 VAL HG22 1 1
3 2480 1 1 17 VAL HG23 H 3.179 -1.139 2.067 1.00 . A A . 17 VAL HG23 1 1
3 2481 1 1 17 VAL N N 3.356 0.494 4.947 1.00 . A A . 17 VAL N 1 1
3 2482 1 1 17 VAL O O -0.223 0.227 5.060 1.00 . A A . 17 VAL O 1 1
3 2483 1 1 18 ALA C C -0.271 1.537 7.866 1.00 . A A . 18 ALA C 1 1
3 2484 1 1 18 ALA CA C 0.227 0.091 7.838 1.00 . A A . 18 ALA CA 1 1
3 2485 1 1 18 ALA CB C 0.797 -0.321 9.199 1.00 . A A . 18 ALA CB 1 1
3 2486 1 1 18 ALA H H 2.161 -0.301 7.027 1.00 . A A . 18 ALA H 1 1
3 2487 1 1 18 ALA HA H -0.610 -0.571 7.610 1.00 . A A . 18 ALA HA 1 1
3 2488 1 1 18 ALA HB1 H 1.658 0.292 9.432 1.00 . A A . 18 ALA HB1 1 1
3 2489 1 1 18 ALA HB2 H 1.102 -1.358 9.169 1.00 . A A . 18 ALA HB2 1 1
3 2490 1 1 18 ALA HB3 H 0.045 -0.194 9.970 1.00 . A A . 18 ALA HB3 1 1
3 2491 1 1 18 ALA N N 1.239 -0.076 6.769 1.00 . A A . 18 ALA N 1 1
3 2492 1 1 18 ALA O O -1.476 1.785 7.760 1.00 . A A . 18 ALA O 1 1
3 2493 1 1 19 ALA C C -0.281 4.322 6.610 1.00 . A A . 19 ALA C 1 1
3 2494 1 1 19 ALA CA C 0.422 3.919 7.917 1.00 . A A . 19 ALA CA 1 1
3 2495 1 1 19 ALA CB C 1.736 4.685 8.082 1.00 . A A . 19 ALA CB 1 1
3 2496 1 1 19 ALA H H 1.627 2.184 8.054 1.00 . A A . 19 ALA H 1 1
3 2497 1 1 19 ALA HA H -0.222 4.161 8.759 1.00 . A A . 19 ALA HA 1 1
3 2498 1 1 19 ALA HB1 H 2.216 4.385 9.007 1.00 . A A . 19 ALA HB1 1 1
3 2499 1 1 19 ALA HB2 H 1.542 5.748 8.112 1.00 . A A . 19 ALA HB2 1 1
3 2500 1 1 19 ALA HB3 H 2.400 4.463 7.252 1.00 . A A . 19 ALA HB3 1 1
3 2501 1 1 19 ALA N N 0.689 2.477 7.954 1.00 . A A . 19 ALA N 1 1
3 2502 1 1 19 ALA O O -1.115 5.217 6.608 1.00 . A A . 19 ALA O 1 1
3 2503 1 1 20 LEU C C -1.969 3.596 4.107 1.00 . A A . 20 LEU C 1 1
3 2504 1 1 20 LEU CA C -0.465 3.812 4.166 1.00 . A A . 20 LEU CA 1 1
3 2505 1 1 20 LEU CB C 0.251 2.841 3.209 1.00 . A A . 20 LEU CB 1 1
3 2506 1 1 20 LEU CD1 C 0.210 4.104 0.981 1.00 . A A . 20 LEU CD1 1 1
3 2507 1 1 20 LEU CD2 C 0.353 1.557 1.045 1.00 . A A . 20 LEU CD2 1 1
3 2508 1 1 20 LEU CG C -0.196 2.816 1.727 1.00 . A A . 20 LEU CG 1 1
3 2509 1 1 20 LEU H H 0.733 2.894 5.646 1.00 . A A . 20 LEU H 1 1
3 2510 1 1 20 LEU HA H -0.234 4.830 3.870 1.00 . A A . 20 LEU HA 1 1
3 2511 1 1 20 LEU HB2 H 1.316 3.059 3.241 1.00 . A A . 20 LEU HB2 1 1
3 2512 1 1 20 LEU HB3 H 0.119 1.837 3.616 1.00 . A A . 20 LEU HB3 1 1
3 2513 1 1 20 LEU HD11 H 1.288 4.224 1.006 1.00 . A A . 20 LEU HD11 1 1
3 2514 1 1 20 LEU HD12 H -0.255 4.961 1.450 1.00 . A A . 20 LEU HD12 1 1
3 2515 1 1 20 LEU HD13 H -0.120 4.042 -0.048 1.00 . A A . 20 LEU HD13 1 1
3 2516 1 1 20 LEU HD21 H 0.039 1.546 0.014 1.00 . A A . 20 LEU HD21 1 1
3 2517 1 1 20 LEU HD22 H -0.029 0.676 1.545 1.00 . A A . 20 LEU HD22 1 1
3 2518 1 1 20 LEU HD23 H 1.435 1.554 1.087 1.00 . A A . 20 LEU HD23 1 1
3 2519 1 1 20 LEU HG H -1.276 2.759 1.683 1.00 . A A . 20 LEU HG 1 1
3 2520 1 1 20 LEU N N 0.065 3.605 5.525 1.00 . A A . 20 LEU N 1 1
3 2521 1 1 20 LEU O O -2.702 4.517 3.796 1.00 . A A . 20 LEU O 1 1
3 2522 1 1 21 MET C C -4.692 2.670 5.404 1.00 . A A . 21 MET C 1 1
3 2523 1 1 21 MET CA C -3.827 1.993 4.330 1.00 . A A . 21 MET CA 1 1
3 2524 1 1 21 MET CB C -3.964 0.450 4.340 1.00 . A A . 21 MET CB 1 1
3 2525 1 1 21 MET CE C -5.357 -1.799 2.394 1.00 . A A . 21 MET CE 1 1
3 2526 1 1 21 MET CG C -3.179 -0.251 3.209 1.00 . A A . 21 MET CG 1 1
3 2527 1 1 21 MET H H -1.768 1.721 4.811 1.00 . A A . 21 MET H 1 1
3 2528 1 1 21 MET HA H -4.168 2.348 3.355 1.00 . A A . 21 MET HA 1 1
3 2529 1 1 21 MET HB2 H -3.601 0.069 5.292 1.00 . A A . 21 MET HB2 1 1
3 2530 1 1 21 MET HB3 H -5.009 0.188 4.238 1.00 . A A . 21 MET HB3 1 1
3 2531 1 1 21 MET HE1 H -5.378 -1.215 1.483 1.00 . A A . 21 MET HE1 1 1
3 2532 1 1 21 MET HE2 H -5.951 -1.311 3.154 1.00 . A A . 21 MET HE2 1 1
3 2533 1 1 21 MET HE3 H -5.766 -2.779 2.197 1.00 . A A . 21 MET HE3 1 1
3 2534 1 1 21 MET HG2 H -3.336 0.284 2.278 1.00 . A A . 21 MET HG2 1 1
3 2535 1 1 21 MET HG3 H -2.121 -0.228 3.450 1.00 . A A . 21 MET HG3 1 1
3 2536 1 1 21 MET N N -2.416 2.381 4.460 1.00 . A A . 21 MET N 1 1
3 2537 1 1 21 MET O O -5.896 2.785 5.230 1.00 . A A . 21 MET O 1 1
3 2538 1 1 21 MET SD S -3.665 -1.967 2.964 1.00 . A A . 21 MET SD 1 1
3 2539 1 1 22 THR C C -4.939 5.427 6.872 1.00 . A A . 22 THR C 1 1
3 2540 1 1 22 THR CA C -4.715 4.016 7.482 1.00 . A A . 22 THR CA 1 1
3 2541 1 1 22 THR CB C -3.849 4.122 8.783 1.00 . A A . 22 THR CB 1 1
3 2542 1 1 22 THR CG2 C -4.486 4.996 9.872 1.00 . A A . 22 THR CG2 1 1
3 2543 1 1 22 THR H H -3.125 2.871 6.647 1.00 . A A . 22 THR H 1 1
3 2544 1 1 22 THR HA H -5.679 3.574 7.743 1.00 . A A . 22 THR HA 1 1
3 2545 1 1 22 THR HB H -2.884 4.543 8.521 1.00 . A A . 22 THR HB 1 1
3 2546 1 1 22 THR HG1 H -2.734 2.546 9.169 1.00 . A A . 22 THR HG1 1 1
3 2547 1 1 22 THR HG21 H -3.847 5.013 10.745 1.00 . A A . 22 THR HG21 1 1
3 2548 1 1 22 THR HG22 H -5.448 4.591 10.150 1.00 . A A . 22 THR HG22 1 1
3 2549 1 1 22 THR HG23 H -4.613 6.009 9.501 1.00 . A A . 22 THR HG23 1 1
3 2550 1 1 22 THR N N -4.061 3.136 6.495 1.00 . A A . 22 THR N 1 1
3 2551 1 1 22 THR O O -6.010 6.024 7.019 1.00 . A A . 22 THR O 1 1
3 2552 1 1 22 THR OG1 O -3.643 2.813 9.323 1.00 . A A . 22 THR OG1 1 1
3 2553 1 1 23 GLU C C -4.843 7.365 4.346 1.00 . A A . 23 GLU C 1 1
3 2554 1 1 23 GLU CA C -3.874 7.255 5.540 1.00 . A A . 23 GLU CA 1 1
3 2555 1 1 23 GLU CB C -2.424 7.540 5.098 1.00 . A A . 23 GLU CB 1 1
3 2556 1 1 23 GLU CD C -0.677 9.139 4.209 1.00 . A A . 23 GLU CD 1 1
3 2557 1 1 23 GLU CG C -2.158 8.940 4.537 1.00 . A A . 23 GLU CG 1 1
3 2558 1 1 23 GLU H H -3.136 5.322 6.008 1.00 . A A . 23 GLU H 1 1
3 2559 1 1 23 GLU HA H -4.164 7.976 6.300 1.00 . A A . 23 GLU HA 1 1
3 2560 1 1 23 GLU HB2 H -1.770 7.389 5.953 1.00 . A A . 23 GLU HB2 1 1
3 2561 1 1 23 GLU HB3 H -2.147 6.809 4.338 1.00 . A A . 23 GLU HB3 1 1
3 2562 1 1 23 GLU HG2 H -2.755 9.078 3.636 1.00 . A A . 23 GLU HG2 1 1
3 2563 1 1 23 GLU HG3 H -2.464 9.680 5.272 1.00 . A A . 23 GLU HG3 1 1
3 2564 1 1 23 GLU N N -3.915 5.905 6.143 1.00 . A A . 23 GLU N 1 1
3 2565 1 1 23 GLU O O -5.465 8.405 4.135 1.00 . A A . 23 GLU O 1 1
3 2566 1 1 23 GLU OE1 O 0.109 9.455 5.122 1.00 . A A . 23 GLU OE1 1 1
3 2567 1 1 23 GLU OE2 O -0.283 8.945 3.050 1.00 . A A . 23 GLU OE2 1 1
3 2568 1 1 24 LEU C C -7.322 5.885 2.904 1.00 . A A . 24 LEU C 1 1
3 2569 1 1 24 LEU CA C -5.878 6.169 2.434 1.00 . A A . 24 LEU CA 1 1
3 2570 1 1 24 LEU CB C -5.392 5.052 1.461 1.00 . A A . 24 LEU CB 1 1
3 2571 1 1 24 LEU CD1 C -3.569 3.996 -0.001 1.00 . A A . 24 LEU CD1 1 1
3 2572 1 1 24 LEU CD2 C -3.674 6.524 0.234 1.00 . A A . 24 LEU CD2 1 1
3 2573 1 1 24 LEU CG C -3.925 5.175 0.926 1.00 . A A . 24 LEU CG 1 1
3 2574 1 1 24 LEU H H -4.422 5.485 3.812 1.00 . A A . 24 LEU H 1 1
3 2575 1 1 24 LEU HA H -5.868 7.123 1.913 1.00 . A A . 24 LEU HA 1 1
3 2576 1 1 24 LEU HB2 H -5.474 4.100 1.976 1.00 . A A . 24 LEU HB2 1 1
3 2577 1 1 24 LEU HB3 H -6.060 5.027 0.606 1.00 . A A . 24 LEU HB3 1 1
3 2578 1 1 24 LEU HD11 H -4.223 3.989 -0.866 1.00 . A A . 24 LEU HD11 1 1
3 2579 1 1 24 LEU HD12 H -3.684 3.071 0.543 1.00 . A A . 24 LEU HD12 1 1
3 2580 1 1 24 LEU HD13 H -2.540 4.087 -0.326 1.00 . A A . 24 LEU HD13 1 1
3 2581 1 1 24 LEU HD21 H -2.649 6.564 -0.112 1.00 . A A . 24 LEU HD21 1 1
3 2582 1 1 24 LEU HD22 H -3.839 7.324 0.939 1.00 . A A . 24 LEU HD22 1 1
3 2583 1 1 24 LEU HD23 H -4.342 6.640 -0.609 1.00 . A A . 24 LEU HD23 1 1
3 2584 1 1 24 LEU HG H -3.249 5.123 1.772 1.00 . A A . 24 LEU HG 1 1
3 2585 1 1 24 LEU N N -4.964 6.266 3.587 1.00 . A A . 24 LEU N 1 1
3 2586 1 1 24 LEU O O -8.247 5.872 2.091 1.00 . A A . 24 LEU O 1 1
3 2587 1 1 25 ASP C C -9.267 3.922 4.435 1.00 . A A . 25 ASP C 1 1
3 2588 1 1 25 ASP CA C -8.746 5.311 4.909 1.00 . A A . 25 ASP CA 1 1
3 2589 1 1 25 ASP CB C -9.804 6.453 4.719 1.00 . A A . 25 ASP CB 1 1
3 2590 1 1 25 ASP CG C -11.044 6.310 5.624 1.00 . A A . 25 ASP CG 1 1
3 2591 1 1 25 ASP H H -6.673 5.736 4.794 1.00 . A A . 25 ASP H 1 1
3 2592 1 1 25 ASP HA H -8.509 5.227 5.963 1.00 . A A . 25 ASP HA 1 1
3 2593 1 1 25 ASP HB2 H -9.335 7.406 4.933 1.00 . A A . 25 ASP HB2 1 1
3 2594 1 1 25 ASP HB3 H -10.123 6.454 3.683 1.00 . A A . 25 ASP HB3 1 1
3 2595 1 1 25 ASP N N -7.470 5.654 4.234 1.00 . A A . 25 ASP N 1 1
3 2596 1 1 25 ASP O O -10.440 3.586 4.567 1.00 . A A . 25 ASP O 1 1
3 2597 1 1 25 ASP OD1 O -10.903 6.426 6.861 1.00 . A A . 25 ASP OD1 1 1
3 2598 1 1 25 ASP OD2 O -12.157 6.050 5.115 1.00 . A A . 25 ASP OD2 1 1
3 2599 1 1 26 CYS C C -8.517 0.647 4.466 1.00 . A A . 26 CYS C 1 1
3 2600 1 1 26 CYS CA C -8.598 1.766 3.391 1.00 . A A . 26 CYS CA 1 1
3 2601 1 1 26 CYS CB C -7.584 1.531 2.245 1.00 . A A . 26 CYS CB 1 1
3 2602 1 1 26 CYS H H -7.400 3.382 4.025 1.00 . A A . 26 CYS H 1 1
3 2603 1 1 26 CYS HA H -9.603 1.767 2.970 1.00 . A A . 26 CYS HA 1 1
3 2604 1 1 26 CYS HB2 H -7.596 2.382 1.572 1.00 . A A . 26 CYS HB2 1 1
3 2605 1 1 26 CYS HB3 H -6.587 1.423 2.656 1.00 . A A . 26 CYS HB3 1 1
3 2606 1 1 26 CYS HG H -8.173 -0.930 2.084 1.00 . A A . 26 CYS HG 1 1
3 2607 1 1 26 CYS N N -8.328 3.090 3.971 1.00 . A A . 26 CYS N 1 1
3 2608 1 1 26 CYS O O -8.111 -0.485 4.176 1.00 . A A . 26 CYS O 1 1
3 2609 1 1 26 CYS SG S -7.924 0.070 1.254 1.00 . A A . 26 CYS SG 1 1
3 2610 1 1 27 THR C C -10.419 -0.184 7.345 1.00 . A A . 27 THR C 1 1
3 2611 1 1 27 THR CA C -8.973 -0.012 6.834 1.00 . A A . 27 THR CA 1 1
3 2612 1 1 27 THR CB C -8.021 0.451 7.999 1.00 . A A . 27 THR CB 1 1
3 2613 1 1 27 THR CG2 C -6.522 0.290 7.647 1.00 . A A . 27 THR CG2 1 1
3 2614 1 1 27 THR H H -9.244 1.874 5.879 1.00 . A A . 27 THR H 1 1
3 2615 1 1 27 THR HA H -8.635 -0.980 6.474 1.00 . A A . 27 THR HA 1 1
3 2616 1 1 27 THR HB H -8.232 -0.151 8.884 1.00 . A A . 27 THR HB 1 1
3 2617 1 1 27 THR HG1 H -7.820 2.069 9.119 1.00 . A A . 27 THR HG1 1 1
3 2618 1 1 27 THR HG21 H -6.297 0.852 6.750 1.00 . A A . 27 THR HG21 1 1
3 2619 1 1 27 THR HG22 H -6.292 -0.757 7.480 1.00 . A A . 27 THR HG22 1 1
3 2620 1 1 27 THR HG23 H -5.911 0.661 8.461 1.00 . A A . 27 THR HG23 1 1
3 2621 1 1 27 THR N N -8.932 0.959 5.705 1.00 . A A . 27 THR N 1 1
3 2622 1 1 27 THR O O -10.645 -0.769 8.408 1.00 . A A . 27 THR O 1 1
3 2623 1 1 27 THR OG1 O -8.290 1.830 8.318 1.00 . A A . 27 THR OG1 1 1
3 2624 1 1 28 ASP C C -13.503 -1.108 6.706 1.00 . A A . 28 ASP C 1 1
3 2625 1 1 28 ASP CA C -12.829 0.275 6.906 1.00 . A A . 28 ASP CA 1 1
3 2626 1 1 28 ASP CB C -13.582 1.392 6.118 1.00 . A A . 28 ASP CB 1 1
3 2627 1 1 28 ASP CG C -13.472 1.275 4.585 1.00 . A A . 28 ASP CG 1 1
3 2628 1 1 28 ASP H H -11.140 0.620 5.659 1.00 . A A . 28 ASP H 1 1
3 2629 1 1 28 ASP HA H -12.888 0.516 7.967 1.00 . A A . 28 ASP HA 1 1
3 2630 1 1 28 ASP HB2 H -14.632 1.371 6.400 1.00 . A A . 28 ASP HB2 1 1
3 2631 1 1 28 ASP HB3 H -13.174 2.354 6.407 1.00 . A A . 28 ASP HB3 1 1
3 2632 1 1 28 ASP N N -11.394 0.270 6.539 1.00 . A A . 28 ASP N 1 1
3 2633 1 1 28 ASP O O -14.698 -1.252 6.989 1.00 . A A . 28 ASP O 1 1
3 2634 1 1 28 ASP OD1 O -12.347 1.393 4.059 1.00 . A A . 28 ASP OD1 1 1
3 2635 1 1 28 ASP OD2 O -14.499 1.078 3.896 1.00 . A A . 28 ASP OD2 1 1
3 2636 1 1 29 GLY C C -12.138 -4.497 5.878 1.00 . A A . 29 GLY C 1 1
3 2637 1 1 29 GLY CA C -13.260 -3.476 6.037 1.00 . A A . 29 GLY CA 1 1
3 2638 1 1 29 GLY H H -11.793 -1.939 6.046 1.00 . A A . 29 GLY H 1 1
3 2639 1 1 29 GLY HA2 H -13.881 -3.763 6.878 1.00 . A A . 29 GLY HA2 1 1
3 2640 1 1 29 GLY HA3 H -13.868 -3.482 5.137 1.00 . A A . 29 GLY HA3 1 1
3 2641 1 1 29 GLY N N -12.737 -2.116 6.246 1.00 . A A . 29 GLY N 1 1
3 2642 1 1 29 GLY O O -11.029 -4.284 6.383 1.00 . A A . 29 GLY O 1 1
3 2643 1 1 30 HIS C C -10.593 -6.423 3.679 1.00 . A A . 30 HIS C 1 1
3 2644 1 1 30 HIS CA C -11.461 -6.699 4.932 1.00 . A A . 30 HIS CA 1 1
3 2645 1 1 30 HIS CB C -12.220 -8.054 4.805 1.00 . A A . 30 HIS CB 1 1
3 2646 1 1 30 HIS CD2 C -14.256 -7.918 6.431 1.00 . A A . 30 HIS CD2 1 1
3 2647 1 1 30 HIS CE1 C -13.691 -9.528 7.789 1.00 . A A . 30 HIS CE1 1 1
3 2648 1 1 30 HIS CG C -13.074 -8.416 5.997 1.00 . A A . 30 HIS CG 1 1
3 2649 1 1 30 HIS H H -13.277 -5.614 4.665 1.00 . A A . 30 HIS H 1 1
3 2650 1 1 30 HIS HA H -10.810 -6.746 5.804 1.00 . A A . 30 HIS HA 1 1
3 2651 1 1 30 HIS HB2 H -12.868 -8.022 3.937 1.00 . A A . 30 HIS HB2 1 1
3 2652 1 1 30 HIS HB3 H -11.500 -8.854 4.666 1.00 . A A . 30 HIS HB3 1 1
3 2653 1 1 30 HIS HD1 H -11.937 -9.966 6.848 1.00 . A A . 30 HIS HD1 1 1
3 2654 1 1 30 HIS HD2 H -14.810 -7.100 5.985 1.00 . A A . 30 HIS HD2 1 1
3 2655 1 1 30 HIS HE1 H -13.702 -10.229 8.605 1.00 . A A . 30 HIS HE1 1 1
3 2656 1 1 30 HIS HE2 H -15.289 -8.335 8.192 1.00 . A A . 30 HIS HE2 1 1
3 2657 1 1 30 HIS N N -12.413 -5.582 5.130 1.00 . A A . 30 HIS N 1 1
3 2658 1 1 30 HIS ND1 N -12.753 -9.423 6.875 1.00 . A A . 30 HIS ND1 1 1
3 2659 1 1 30 HIS NE2 N -14.615 -8.625 7.543 1.00 . A A . 30 HIS NE2 1 1
3 2660 1 1 30 HIS O O -10.626 -7.174 2.698 1.00 . A A . 30 HIS O 1 1
3 2661 1 1 31 TYR C C -7.573 -5.455 2.710 1.00 . A A . 31 TYR C 1 1
3 2662 1 1 31 TYR CA C -8.986 -4.872 2.602 1.00 . A A . 31 TYR CA 1 1
3 2663 1 1 31 TYR CB C -8.915 -3.320 2.566 1.00 . A A . 31 TYR CB 1 1
3 2664 1 1 31 TYR CD1 C -11.160 -2.315 3.242 1.00 . A A . 31 TYR CD1 1 1
3 2665 1 1 31 TYR CD2 C -10.577 -2.281 0.932 1.00 . A A . 31 TYR CD2 1 1
3 2666 1 1 31 TYR CE1 C -12.355 -1.694 2.957 1.00 . A A . 31 TYR CE1 1 1
3 2667 1 1 31 TYR CE2 C -11.772 -1.656 0.642 1.00 . A A . 31 TYR CE2 1 1
3 2668 1 1 31 TYR CG C -10.245 -2.625 2.241 1.00 . A A . 31 TYR CG 1 1
3 2669 1 1 31 TYR CZ C -12.662 -1.366 1.662 1.00 . A A . 31 TYR CZ 1 1
3 2670 1 1 31 TYR H H -9.832 -4.795 4.550 1.00 . A A . 31 TYR H 1 1
3 2671 1 1 31 TYR HA H -9.434 -5.225 1.673 1.00 . A A . 31 TYR HA 1 1
3 2672 1 1 31 TYR HB2 H -8.586 -2.963 3.534 1.00 . A A . 31 TYR HB2 1 1
3 2673 1 1 31 TYR HB3 H -8.185 -3.006 1.826 1.00 . A A . 31 TYR HB3 1 1
3 2674 1 1 31 TYR HD1 H -10.919 -2.568 4.268 1.00 . A A . 31 TYR HD1 1 1
3 2675 1 1 31 TYR HD2 H -9.875 -2.509 0.133 1.00 . A A . 31 TYR HD2 1 1
3 2676 1 1 31 TYR HE1 H -13.048 -1.470 3.756 1.00 . A A . 31 TYR HE1 1 1
3 2677 1 1 31 TYR HE2 H -12.008 -1.400 -0.385 1.00 . A A . 31 TYR HE2 1 1
3 2678 1 1 31 TYR HH H -13.998 -0.018 2.017 1.00 . A A . 31 TYR HH 1 1
3 2679 1 1 31 TYR N N -9.830 -5.323 3.726 1.00 . A A . 31 TYR N 1 1
3 2680 1 1 31 TYR O O -7.109 -5.803 3.796 1.00 . A A . 31 TYR O 1 1
3 2681 1 1 31 TYR OH O -13.858 -0.733 1.383 1.00 . A A . 31 TYR OH 1 1
3 2682 1 1 32 ALA C C -4.775 -5.041 0.518 1.00 . A A . 32 ALA C 1 1
3 2683 1 1 32 ALA CA C -5.525 -5.998 1.445 1.00 . A A . 32 ALA CA 1 1
3 2684 1 1 32 ALA CB C -5.481 -7.444 0.920 1.00 . A A . 32 ALA CB 1 1
3 2685 1 1 32 ALA H H -7.355 -5.255 0.755 1.00 . A A . 32 ALA H 1 1
3 2686 1 1 32 ALA HA H -5.056 -5.968 2.430 1.00 . A A . 32 ALA HA 1 1
3 2687 1 1 32 ALA HB1 H -5.946 -7.495 -0.059 1.00 . A A . 32 ALA HB1 1 1
3 2688 1 1 32 ALA HB2 H -6.018 -8.095 1.601 1.00 . A A . 32 ALA HB2 1 1
3 2689 1 1 32 ALA HB3 H -4.455 -7.776 0.849 1.00 . A A . 32 ALA HB3 1 1
3 2690 1 1 32 ALA N N -6.905 -5.538 1.566 1.00 . A A . 32 ALA N 1 1
3 2691 1 1 32 ALA O O -5.364 -4.117 -0.049 1.00 . A A . 32 ALA O 1 1
3 2692 1 1 33 VAL C C -1.677 -5.310 -1.281 1.00 . A A . 33 VAL C 1 1
3 2693 1 1 33 VAL CA C -2.580 -4.426 -0.421 1.00 . A A . 33 VAL CA 1 1
3 2694 1 1 33 VAL CB C -1.717 -3.529 0.533 1.00 . A A . 33 VAL CB 1 1
3 2695 1 1 33 VAL CG1 C -0.961 -4.393 1.551 1.00 . A A . 33 VAL CG1 1 1
3 2696 1 1 33 VAL CG2 C -0.760 -2.587 -0.235 1.00 . A A . 33 VAL CG2 1 1
3 2697 1 1 33 VAL H H -3.093 -6.032 0.852 1.00 . A A . 33 VAL H 1 1
3 2698 1 1 33 VAL HA H -3.174 -3.777 -1.066 1.00 . A A . 33 VAL HA 1 1
3 2699 1 1 33 VAL HB H -2.404 -2.907 1.094 1.00 . A A . 33 VAL HB 1 1
3 2700 1 1 33 VAL HG11 H -0.429 -3.759 2.235 1.00 . A A . 33 VAL HG11 1 1
3 2701 1 1 33 VAL HG12 H -0.254 -5.040 1.041 1.00 . A A . 33 VAL HG12 1 1
3 2702 1 1 33 VAL HG13 H -1.663 -5.003 2.107 1.00 . A A . 33 VAL HG13 1 1
3 2703 1 1 33 VAL HG21 H -0.072 -3.170 -0.839 1.00 . A A . 33 VAL HG21 1 1
3 2704 1 1 33 VAL HG22 H -0.196 -1.986 0.469 1.00 . A A . 33 VAL HG22 1 1
3 2705 1 1 33 VAL HG23 H -1.335 -1.938 -0.879 1.00 . A A . 33 VAL HG23 1 1
3 2706 1 1 33 VAL N N -3.479 -5.268 0.378 1.00 . A A . 33 VAL N 1 1
3 2707 1 1 33 VAL O O -1.275 -6.388 -0.853 1.00 . A A . 33 VAL O 1 1
3 2708 1 1 34 ALA C C 0.726 -4.503 -3.625 1.00 . A A . 34 ALA C 1 1
3 2709 1 1 34 ALA CA C -0.415 -5.487 -3.380 1.00 . A A . 34 ALA CA 1 1
3 2710 1 1 34 ALA CB C -1.094 -5.927 -4.692 1.00 . A A . 34 ALA CB 1 1
3 2711 1 1 34 ALA H H -1.814 -4.026 -2.780 1.00 . A A . 34 ALA H 1 1
3 2712 1 1 34 ALA HA H -0.014 -6.382 -2.894 1.00 . A A . 34 ALA HA 1 1
3 2713 1 1 34 ALA HB1 H -0.366 -6.407 -5.335 1.00 . A A . 34 ALA HB1 1 1
3 2714 1 1 34 ALA HB2 H -1.510 -5.065 -5.200 1.00 . A A . 34 ALA HB2 1 1
3 2715 1 1 34 ALA HB3 H -1.889 -6.627 -4.471 1.00 . A A . 34 ALA HB3 1 1
3 2716 1 1 34 ALA N N -1.377 -4.849 -2.484 1.00 . A A . 34 ALA N 1 1
3 2717 1 1 34 ALA O O 0.588 -3.567 -4.410 1.00 . A A . 34 ALA O 1 1
3 2718 1 1 35 LEU C C 4.033 -4.508 -3.957 1.00 . A A . 35 LEU C 1 1
3 2719 1 1 35 LEU CA C 3.024 -3.852 -3.004 1.00 . A A . 35 LEU CA 1 1
3 2720 1 1 35 LEU CB C 3.649 -3.626 -1.595 1.00 . A A . 35 LEU CB 1 1
3 2721 1 1 35 LEU CD1 C 4.344 -1.186 -1.876 1.00 . A A . 35 LEU CD1 1 1
3 2722 1 1 35 LEU CD2 C 5.515 -2.636 -0.160 1.00 . A A . 35 LEU CD2 1 1
3 2723 1 1 35 LEU CG C 4.826 -2.602 -1.532 1.00 . A A . 35 LEU CG 1 1
3 2724 1 1 35 LEU H H 1.862 -5.478 -2.309 1.00 . A A . 35 LEU H 1 1
3 2725 1 1 35 LEU HA H 2.724 -2.889 -3.415 1.00 . A A . 35 LEU HA 1 1
3 2726 1 1 35 LEU HB2 H 2.862 -3.279 -0.932 1.00 . A A . 35 LEU HB2 1 1
3 2727 1 1 35 LEU HB3 H 4.005 -4.583 -1.221 1.00 . A A . 35 LEU HB3 1 1
3 2728 1 1 35 LEU HD11 H 3.929 -1.177 -2.875 1.00 . A A . 35 LEU HD11 1 1
3 2729 1 1 35 LEU HD12 H 5.180 -0.497 -1.836 1.00 . A A . 35 LEU HD12 1 1
3 2730 1 1 35 LEU HD13 H 3.586 -0.868 -1.168 1.00 . A A . 35 LEU HD13 1 1
3 2731 1 1 35 LEU HD21 H 5.873 -3.634 0.034 1.00 . A A . 35 LEU HD21 1 1
3 2732 1 1 35 LEU HD22 H 4.812 -2.350 0.614 1.00 . A A . 35 LEU HD22 1 1
3 2733 1 1 35 LEU HD23 H 6.354 -1.951 -0.156 1.00 . A A . 35 LEU HD23 1 1
3 2734 1 1 35 LEU HG H 5.570 -2.870 -2.274 1.00 . A A . 35 LEU HG 1 1
3 2735 1 1 35 LEU N N 1.836 -4.705 -2.912 1.00 . A A . 35 LEU N 1 1
3 2736 1 1 35 LEU O O 4.570 -5.582 -3.641 1.00 . A A . 35 LEU O 1 1
3 2737 1 1 36 ASN C C 4.842 -5.774 -6.611 1.00 . A A . 36 ASN C 1 1
3 2738 1 1 36 ASN CA C 5.167 -4.336 -6.183 1.00 . A A . 36 ASN CA 1 1
3 2739 1 1 36 ASN CB C 6.657 -4.172 -5.747 1.00 . A A . 36 ASN CB 1 1
3 2740 1 1 36 ASN CG C 7.057 -2.711 -5.553 1.00 . A A . 36 ASN CG 1 1
3 2741 1 1 36 ASN H H 3.783 -3.022 -5.279 1.00 . A A . 36 ASN H 1 1
3 2742 1 1 36 ASN HA H 4.995 -3.697 -7.046 1.00 . A A . 36 ASN HA 1 1
3 2743 1 1 36 ASN HB2 H 6.819 -4.703 -4.813 1.00 . A A . 36 ASN HB2 1 1
3 2744 1 1 36 ASN HB3 H 7.308 -4.596 -6.504 1.00 . A A . 36 ASN HB3 1 1
3 2745 1 1 36 ASN HD21 H 8.367 -3.216 -4.156 1.00 . A A . 36 ASN HD21 1 1
3 2746 1 1 36 ASN HD22 H 8.264 -1.529 -4.516 1.00 . A A . 36 ASN HD22 1 1
3 2747 1 1 36 ASN N N 4.250 -3.866 -5.128 1.00 . A A . 36 ASN N 1 1
3 2748 1 1 36 ASN ND2 N 7.985 -2.458 -4.651 1.00 . A A . 36 ASN ND2 1 1
3 2749 1 1 36 ASN O O 5.693 -6.670 -6.544 1.00 . A A . 36 ASN O 1 1
3 2750 1 1 36 ASN OD1 O 6.547 -1.816 -6.227 1.00 . A A . 36 ASN OD1 1 1
3 2751 1 1 37 TYR C C 3.118 -8.378 -6.583 1.00 . A A . 37 TYR C 1 1
3 2752 1 1 37 TYR CA C 3.048 -7.218 -7.601 1.00 . A A . 37 TYR CA 1 1
3 2753 1 1 37 TYR CB C 3.791 -7.570 -8.930 1.00 . A A . 37 TYR CB 1 1
3 2754 1 1 37 TYR CD1 C 2.811 -6.102 -10.782 1.00 . A A . 37 TYR CD1 1 1
3 2755 1 1 37 TYR CD2 C 5.032 -5.623 -10.046 1.00 . A A . 37 TYR CD2 1 1
3 2756 1 1 37 TYR CE1 C 2.888 -5.052 -11.675 1.00 . A A . 37 TYR CE1 1 1
3 2757 1 1 37 TYR CE2 C 5.111 -4.576 -10.938 1.00 . A A . 37 TYR CE2 1 1
3 2758 1 1 37 TYR CG C 3.878 -6.413 -9.943 1.00 . A A . 37 TYR CG 1 1
3 2759 1 1 37 TYR CZ C 4.041 -4.293 -11.752 1.00 . A A . 37 TYR CZ 1 1
3 2760 1 1 37 TYR H H 2.947 -5.208 -6.928 1.00 . A A . 37 TYR H 1 1
3 2761 1 1 37 TYR HA H 2.005 -7.050 -7.827 1.00 . A A . 37 TYR HA 1 1
3 2762 1 1 37 TYR HB2 H 4.803 -7.886 -8.700 1.00 . A A . 37 TYR HB2 1 1
3 2763 1 1 37 TYR HB3 H 3.278 -8.393 -9.415 1.00 . A A . 37 TYR HB3 1 1
3 2764 1 1 37 TYR HD1 H 1.909 -6.698 -10.729 1.00 . A A . 37 TYR HD1 1 1
3 2765 1 1 37 TYR HD2 H 5.880 -5.847 -9.412 1.00 . A A . 37 TYR HD2 1 1
3 2766 1 1 37 TYR HE1 H 2.043 -4.825 -12.320 1.00 . A A . 37 TYR HE1 1 1
3 2767 1 1 37 TYR HE2 H 6.015 -3.981 -10.996 1.00 . A A . 37 TYR HE2 1 1
3 2768 1 1 37 TYR HH H 3.284 -2.742 -12.621 1.00 . A A . 37 TYR HH 1 1
3 2769 1 1 37 TYR N N 3.571 -5.960 -7.024 1.00 . A A . 37 TYR N 1 1
3 2770 1 1 37 TYR O O 3.329 -9.536 -6.956 1.00 . A A . 37 TYR O 1 1
3 2771 1 1 37 TYR OH O 4.113 -3.240 -12.644 1.00 . A A . 37 TYR OH 1 1
3 2772 1 1 38 ASP C C 1.997 -8.567 -3.073 1.00 . A A . 38 ASP C 1 1
3 2773 1 1 38 ASP CA C 2.895 -9.052 -4.213 1.00 . A A . 38 ASP CA 1 1
3 2774 1 1 38 ASP CB C 4.328 -9.304 -3.691 1.00 . A A . 38 ASP CB 1 1
3 2775 1 1 38 ASP CG C 4.358 -10.270 -2.491 1.00 . A A . 38 ASP CG 1 1
3 2776 1 1 38 ASP H H 2.763 -7.111 -5.071 1.00 . A A . 38 ASP H 1 1
3 2777 1 1 38 ASP HA H 2.490 -9.984 -4.609 1.00 . A A . 38 ASP HA 1 1
3 2778 1 1 38 ASP HB2 H 4.924 -9.729 -4.497 1.00 . A A . 38 ASP HB2 1 1
3 2779 1 1 38 ASP HB3 H 4.775 -8.357 -3.401 1.00 . A A . 38 ASP HB3 1 1
3 2780 1 1 38 ASP N N 2.908 -8.056 -5.300 1.00 . A A . 38 ASP N 1 1
3 2781 1 1 38 ASP O O 2.190 -7.457 -2.572 1.00 . A A . 38 ASP O 1 1
3 2782 1 1 38 ASP OD1 O 4.175 -11.485 -2.702 1.00 . A A . 38 ASP OD1 1 1
3 2783 1 1 38 ASP OD2 O 4.553 -9.829 -1.338 1.00 . A A . 38 ASP OD2 1 1
3 2784 1 1 39 VAL C C 0.817 -9.172 -0.230 1.00 . A A . 39 VAL C 1 1
3 2785 1 1 39 VAL CA C 0.105 -9.085 -1.585 1.00 . A A . 39 VAL CA 1 1
3 2786 1 1 39 VAL CB C -1.156 -10.025 -1.575 1.00 . A A . 39 VAL CB 1 1
3 2787 1 1 39 VAL CG1 C -2.194 -9.572 -0.522 1.00 . A A . 39 VAL CG1 1 1
3 2788 1 1 39 VAL CG2 C -1.783 -10.106 -2.975 1.00 . A A . 39 VAL CG2 1 1
3 2789 1 1 39 VAL H H 0.949 -10.274 -3.112 1.00 . A A . 39 VAL H 1 1
3 2790 1 1 39 VAL HA H -0.239 -8.063 -1.746 1.00 . A A . 39 VAL HA 1 1
3 2791 1 1 39 VAL HB H -0.830 -11.025 -1.301 1.00 . A A . 39 VAL HB 1 1
3 2792 1 1 39 VAL HG11 H -3.046 -10.242 -0.534 1.00 . A A . 39 VAL HG11 1 1
3 2793 1 1 39 VAL HG12 H -2.528 -8.565 -0.742 1.00 . A A . 39 VAL HG12 1 1
3 2794 1 1 39 VAL HG13 H -1.745 -9.589 0.463 1.00 . A A . 39 VAL HG13 1 1
3 2795 1 1 39 VAL HG21 H -2.645 -10.763 -2.953 1.00 . A A . 39 VAL HG21 1 1
3 2796 1 1 39 VAL HG22 H -1.053 -10.493 -3.675 1.00 . A A . 39 VAL HG22 1 1
3 2797 1 1 39 VAL HG23 H -2.095 -9.119 -3.293 1.00 . A A . 39 VAL HG23 1 1
3 2798 1 1 39 VAL N N 1.033 -9.407 -2.670 1.00 . A A . 39 VAL N 1 1
3 2799 1 1 39 VAL O O 1.420 -10.204 0.099 1.00 . A A . 39 VAL O 1 1
3 2800 1 1 40 VAL C C 0.116 -8.354 2.891 1.00 . A A . 40 VAL C 1 1
3 2801 1 1 40 VAL CA C 1.266 -8.025 1.912 1.00 . A A . 40 VAL CA 1 1
3 2802 1 1 40 VAL CB C 1.876 -6.608 2.248 1.00 . A A . 40 VAL CB 1 1
3 2803 1 1 40 VAL CG1 C 2.460 -6.548 3.678 1.00 . A A . 40 VAL CG1 1 1
3 2804 1 1 40 VAL CG2 C 2.943 -6.212 1.214 1.00 . A A . 40 VAL CG2 1 1
3 2805 1 1 40 VAL H H 0.261 -7.301 0.197 1.00 . A A . 40 VAL H 1 1
3 2806 1 1 40 VAL HA H 2.057 -8.767 2.002 1.00 . A A . 40 VAL HA 1 1
3 2807 1 1 40 VAL HB H 1.079 -5.876 2.192 1.00 . A A . 40 VAL HB 1 1
3 2808 1 1 40 VAL HG11 H 2.846 -5.553 3.876 1.00 . A A . 40 VAL HG11 1 1
3 2809 1 1 40 VAL HG12 H 3.265 -7.266 3.779 1.00 . A A . 40 VAL HG12 1 1
3 2810 1 1 40 VAL HG13 H 1.686 -6.778 4.401 1.00 . A A . 40 VAL HG13 1 1
3 2811 1 1 40 VAL HG21 H 3.759 -6.925 1.242 1.00 . A A . 40 VAL HG21 1 1
3 2812 1 1 40 VAL HG22 H 3.323 -5.225 1.438 1.00 . A A . 40 VAL HG22 1 1
3 2813 1 1 40 VAL HG23 H 2.503 -6.211 0.223 1.00 . A A . 40 VAL HG23 1 1
3 2814 1 1 40 VAL N N 0.733 -8.083 0.547 1.00 . A A . 40 VAL N 1 1
3 2815 1 1 40 VAL O O -0.892 -7.636 2.901 1.00 . A A . 40 VAL O 1 1
3 2816 1 1 41 PRO C C -0.784 -8.713 5.835 1.00 . A A . 41 PRO C 1 1
3 2817 1 1 41 PRO CA C -0.774 -9.789 4.729 1.00 . A A . 41 PRO CA 1 1
3 2818 1 1 41 PRO CB C -0.334 -11.178 5.263 1.00 . A A . 41 PRO CB 1 1
3 2819 1 1 41 PRO CD C 1.278 -10.498 3.600 1.00 . A A . 41 PRO CD 1 1
3 2820 1 1 41 PRO CG C 1.110 -11.293 4.882 1.00 . A A . 41 PRO CG 1 1
3 2821 1 1 41 PRO HA H -1.768 -9.861 4.298 1.00 . A A . 41 PRO HA 1 1
3 2822 1 1 41 PRO HB2 H -0.464 -11.237 6.344 1.00 . A A . 41 PRO HB2 1 1
3 2823 1 1 41 PRO HB3 H -0.908 -11.965 4.786 1.00 . A A . 41 PRO HB3 1 1
3 2824 1 1 41 PRO HD2 H 2.261 -10.037 3.564 1.00 . A A . 41 PRO HD2 1 1
3 2825 1 1 41 PRO HD3 H 1.132 -11.130 2.728 1.00 . A A . 41 PRO HD3 1 1
3 2826 1 1 41 PRO HG2 H 1.728 -10.873 5.674 1.00 . A A . 41 PRO HG2 1 1
3 2827 1 1 41 PRO HG3 H 1.380 -12.328 4.719 1.00 . A A . 41 PRO HG3 1 1
3 2828 1 1 41 PRO N N 0.217 -9.465 3.682 1.00 . A A . 41 PRO N 1 1
3 2829 1 1 41 PRO O O 0.236 -8.046 6.069 1.00 . A A . 41 PRO O 1 1
3 2830 1 1 42 ARG C C -1.285 -7.339 8.594 1.00 . A A . 42 ARG C 1 1
3 2831 1 1 42 ARG CA C -2.242 -7.425 7.393 1.00 . A A . 42 ARG CA 1 1
3 2832 1 1 42 ARG CB C -3.736 -7.421 7.845 1.00 . A A . 42 ARG CB 1 1
3 2833 1 1 42 ARG CD C -5.619 -5.993 8.851 1.00 . A A . 42 ARG CD 1 1
3 2834 1 1 42 ARG CG C -4.108 -6.219 8.742 1.00 . A A . 42 ARG CG 1 1
3 2835 1 1 42 ARG CZ C -6.890 -4.002 9.647 1.00 . A A . 42 ARG CZ 1 1
3 2836 1 1 42 ARG H H -2.649 -9.234 6.353 1.00 . A A . 42 ARG H 1 1
3 2837 1 1 42 ARG HA H -2.085 -6.533 6.792 1.00 . A A . 42 ARG HA 1 1
3 2838 1 1 42 ARG HB2 H -4.370 -7.395 6.959 1.00 . A A . 42 ARG HB2 1 1
3 2839 1 1 42 ARG HB3 H -3.952 -8.333 8.390 1.00 . A A . 42 ARG HB3 1 1
3 2840 1 1 42 ARG HD2 H -6.010 -5.727 7.871 1.00 . A A . 42 ARG HD2 1 1
3 2841 1 1 42 ARG HD3 H -6.104 -6.893 9.200 1.00 . A A . 42 ARG HD3 1 1
3 2842 1 1 42 ARG HE H -5.347 -4.864 10.596 1.00 . A A . 42 ARG HE 1 1
3 2843 1 1 42 ARG HG2 H -3.705 -6.380 9.734 1.00 . A A . 42 ARG HG2 1 1
3 2844 1 1 42 ARG HG3 H -3.656 -5.325 8.322 1.00 . A A . 42 ARG HG3 1 1
3 2845 1 1 42 ARG HH11 H -7.581 -4.676 7.854 1.00 . A A . 42 ARG HH11 1 1
3 2846 1 1 42 ARG HH12 H -8.420 -3.296 8.489 1.00 . A A . 42 ARG HH12 1 1
3 2847 1 1 42 ARG HH21 H -6.486 -3.111 11.413 1.00 . A A . 42 ARG HH21 1 1
3 2848 1 1 42 ARG HH22 H -7.788 -2.418 10.498 1.00 . A A . 42 ARG HH22 1 1
3 2849 1 1 42 ARG N N -1.950 -8.564 6.496 1.00 . A A . 42 ARG N 1 1
3 2850 1 1 42 ARG NE N -5.919 -4.914 9.792 1.00 . A A . 42 ARG NE 1 1
3 2851 1 1 42 ARG NH1 N -7.693 -3.989 8.576 1.00 . A A . 42 ARG NH1 1 1
3 2852 1 1 42 ARG NH2 N -7.072 -3.108 10.591 1.00 . A A . 42 ARG NH2 1 1
3 2853 1 1 42 ARG O O -0.849 -6.239 8.965 1.00 . A A . 42 ARG O 1 1
3 2854 1 1 43 GLY C C 1.467 -8.232 9.894 1.00 . A A . 43 GLY C 1 1
3 2855 1 1 43 GLY CA C 0.019 -8.579 10.272 1.00 . A A . 43 GLY CA 1 1
3 2856 1 1 43 GLY H H -1.318 -9.331 8.800 1.00 . A A . 43 GLY H 1 1
3 2857 1 1 43 GLY HA2 H -0.303 -7.909 11.054 1.00 . A A . 43 GLY HA2 1 1
3 2858 1 1 43 GLY HA3 H -0.005 -9.590 10.662 1.00 . A A . 43 GLY HA3 1 1
3 2859 1 1 43 GLY N N -0.926 -8.505 9.154 1.00 . A A . 43 GLY N 1 1
3 2860 1 1 43 GLY O O 2.347 -8.256 10.750 1.00 . A A . 43 GLY O 1 1
3 2861 1 1 44 LYS C C 3.064 -6.082 7.576 1.00 . A A . 44 LYS C 1 1
3 2862 1 1 44 LYS CA C 3.055 -7.533 8.094 1.00 . A A . 44 LYS CA 1 1
3 2863 1 1 44 LYS CB C 3.524 -8.491 6.965 1.00 . A A . 44 LYS CB 1 1
3 2864 1 1 44 LYS CD C 4.439 -10.811 6.345 1.00 . A A . 44 LYS CD 1 1
3 2865 1 1 44 LYS CE C 4.693 -12.254 6.817 1.00 . A A . 44 LYS CE 1 1
3 2866 1 1 44 LYS CG C 3.758 -9.943 7.425 1.00 . A A . 44 LYS CG 1 1
3 2867 1 1 44 LYS H H 0.986 -8.010 7.954 1.00 . A A . 44 LYS H 1 1
3 2868 1 1 44 LYS HA H 3.770 -7.599 8.915 1.00 . A A . 44 LYS HA 1 1
3 2869 1 1 44 LYS HB2 H 2.776 -8.497 6.173 1.00 . A A . 44 LYS HB2 1 1
3 2870 1 1 44 LYS HB3 H 4.455 -8.111 6.553 1.00 . A A . 44 LYS HB3 1 1
3 2871 1 1 44 LYS HD2 H 3.807 -10.839 5.464 1.00 . A A . 44 LYS HD2 1 1
3 2872 1 1 44 LYS HD3 H 5.391 -10.362 6.081 1.00 . A A . 44 LYS HD3 1 1
3 2873 1 1 44 LYS HE2 H 3.746 -12.716 7.083 1.00 . A A . 44 LYS HE2 1 1
3 2874 1 1 44 LYS HE3 H 5.148 -12.812 6.014 1.00 . A A . 44 LYS HE3 1 1
3 2875 1 1 44 LYS HG2 H 4.392 -9.928 8.306 1.00 . A A . 44 LYS HG2 1 1
3 2876 1 1 44 LYS HG3 H 2.800 -10.385 7.684 1.00 . A A . 44 LYS HG3 1 1
3 2877 1 1 44 LYS HZ1 H 5.763 -13.279 8.295 1.00 . A A . 44 LYS HZ1 1 1
3 2878 1 1 44 LYS HZ2 H 5.170 -11.778 8.802 1.00 . A A . 44 LYS HZ2 1 1
3 2879 1 1 44 LYS HZ3 H 6.510 -11.856 7.778 1.00 . A A . 44 LYS HZ3 1 1
3 2880 1 1 44 LYS N N 1.721 -7.938 8.600 1.00 . A A . 44 LYS N 1 1
3 2881 1 1 44 LYS NZ N 5.596 -12.295 8.005 1.00 . A A . 44 LYS NZ 1 1
3 2882 1 1 44 LYS O O 4.139 -5.563 7.275 1.00 . A A . 44 LYS O 1 1
3 2883 1 1 45 TRP C C 2.671 -3.072 7.726 1.00 . A A . 45 TRP C 1 1
3 2884 1 1 45 TRP CA C 1.729 -4.040 6.962 1.00 . A A . 45 TRP CA 1 1
3 2885 1 1 45 TRP CB C 0.259 -3.522 7.094 1.00 . A A . 45 TRP CB 1 1
3 2886 1 1 45 TRP CD1 C -0.590 -5.073 5.200 1.00 . A A . 45 TRP CD1 1 1
3 2887 1 1 45 TRP CD2 C -2.181 -3.827 6.155 1.00 . A A . 45 TRP CD2 1 1
3 2888 1 1 45 TRP CE2 C -2.779 -4.622 5.165 1.00 . A A . 45 TRP CE2 1 1
3 2889 1 1 45 TRP CE3 C -2.985 -2.953 6.893 1.00 . A A . 45 TRP CE3 1 1
3 2890 1 1 45 TRP CG C -0.775 -4.140 6.175 1.00 . A A . 45 TRP CG 1 1
3 2891 1 1 45 TRP CH2 C -4.911 -3.708 5.634 1.00 . A A . 45 TRP CH2 1 1
3 2892 1 1 45 TRP CZ2 C -4.147 -4.566 4.891 1.00 . A A . 45 TRP CZ2 1 1
3 2893 1 1 45 TRP CZ3 C -4.342 -2.905 6.627 1.00 . A A . 45 TRP CZ3 1 1
3 2894 1 1 45 TRP H H 1.062 -5.939 7.719 1.00 . A A . 45 TRP H 1 1
3 2895 1 1 45 TRP HA H 2.006 -4.036 5.913 1.00 . A A . 45 TRP HA 1 1
3 2896 1 1 45 TRP HB2 H -0.080 -3.686 8.107 1.00 . A A . 45 TRP HB2 1 1
3 2897 1 1 45 TRP HB3 H 0.246 -2.453 6.903 1.00 . A A . 45 TRP HB3 1 1
3 2898 1 1 45 TRP HD1 H 0.365 -5.513 4.956 1.00 . A A . 45 TRP HD1 1 1
3 2899 1 1 45 TRP HE1 H -1.908 -6.030 3.875 1.00 . A A . 45 TRP HE1 1 1
3 2900 1 1 45 TRP HE3 H -2.563 -2.330 7.665 1.00 . A A . 45 TRP HE3 1 1
3 2901 1 1 45 TRP HH2 H -5.976 -3.634 5.456 1.00 . A A . 45 TRP HH2 1 1
3 2902 1 1 45 TRP HZ2 H -4.602 -5.185 4.126 1.00 . A A . 45 TRP HZ2 1 1
3 2903 1 1 45 TRP HZ3 H -4.977 -2.235 7.192 1.00 . A A . 45 TRP HZ3 1 1
3 2904 1 1 45 TRP N N 1.869 -5.445 7.460 1.00 . A A . 45 TRP N 1 1
3 2905 1 1 45 TRP NE1 N -1.787 -5.378 4.598 1.00 . A A . 45 TRP NE1 1 1
3 2906 1 1 45 TRP O O 3.291 -2.182 7.131 1.00 . A A . 45 TRP O 1 1
3 2907 1 1 46 ASP C C 5.095 -2.769 9.762 1.00 . A A . 46 ASP C 1 1
3 2908 1 1 46 ASP CA C 3.596 -2.483 9.965 1.00 . A A . 46 ASP CA 1 1
3 2909 1 1 46 ASP CB C 3.157 -2.757 11.430 1.00 . A A . 46 ASP CB 1 1
3 2910 1 1 46 ASP CG C 3.244 -4.244 11.853 1.00 . A A . 46 ASP CG 1 1
3 2911 1 1 46 ASP H H 2.225 -4.013 9.429 1.00 . A A . 46 ASP H 1 1
3 2912 1 1 46 ASP HA H 3.415 -1.437 9.740 1.00 . A A . 46 ASP HA 1 1
3 2913 1 1 46 ASP HB2 H 3.768 -2.163 12.101 1.00 . A A . 46 ASP HB2 1 1
3 2914 1 1 46 ASP HB3 H 2.122 -2.440 11.540 1.00 . A A . 46 ASP HB3 1 1
3 2915 1 1 46 ASP N N 2.756 -3.279 9.046 1.00 . A A . 46 ASP N 1 1
3 2916 1 1 46 ASP O O 5.931 -1.863 9.834 1.00 . A A . 46 ASP O 1 1
3 2917 1 1 46 ASP OD1 O 2.502 -5.081 11.282 1.00 . A A . 46 ASP OD1 1 1
3 2918 1 1 46 ASP OD2 O 4.051 -4.580 12.748 1.00 . A A . 46 ASP OD2 1 1
3 2919 1 1 47 GLU C C 7.303 -4.167 7.851 1.00 . A A . 47 GLU C 1 1
3 2920 1 1 47 GLU CA C 6.799 -4.496 9.266 1.00 . A A . 47 GLU CA 1 1
3 2921 1 1 47 GLU CB C 6.880 -6.018 9.519 1.00 . A A . 47 GLU CB 1 1
3 2922 1 1 47 GLU CD C 7.691 -5.862 11.944 1.00 . A A . 47 GLU CD 1 1
3 2923 1 1 47 GLU CG C 6.635 -6.433 10.982 1.00 . A A . 47 GLU CG 1 1
3 2924 1 1 47 GLU H H 4.706 -4.711 9.526 1.00 . A A . 47 GLU H 1 1
3 2925 1 1 47 GLU HA H 7.445 -3.993 9.979 1.00 . A A . 47 GLU HA 1 1
3 2926 1 1 47 GLU HB2 H 6.136 -6.512 8.895 1.00 . A A . 47 GLU HB2 1 1
3 2927 1 1 47 GLU HB3 H 7.860 -6.371 9.226 1.00 . A A . 47 GLU HB3 1 1
3 2928 1 1 47 GLU HG2 H 5.646 -6.086 11.280 1.00 . A A . 47 GLU HG2 1 1
3 2929 1 1 47 GLU HG3 H 6.659 -7.514 11.039 1.00 . A A . 47 GLU HG3 1 1
3 2930 1 1 47 GLU N N 5.416 -4.039 9.510 1.00 . A A . 47 GLU N 1 1
3 2931 1 1 47 GLU O O 8.510 -4.242 7.592 1.00 . A A . 47 GLU O 1 1
3 2932 1 1 47 GLU OE1 O 8.848 -6.329 11.908 1.00 . A A . 47 GLU OE1 1 1
3 2933 1 1 47 GLU OE2 O 7.388 -4.935 12.710 1.00 . A A . 47 GLU OE2 1 1
3 2934 1 1 48 THR C C 6.682 -2.020 5.280 1.00 . A A . 48 THR C 1 1
3 2935 1 1 48 THR CA C 6.740 -3.538 5.540 1.00 . A A . 48 THR CA 1 1
3 2936 1 1 48 THR CB C 5.772 -4.285 4.570 1.00 . A A . 48 THR CB 1 1
3 2937 1 1 48 THR CG2 C 6.247 -4.194 3.098 1.00 . A A . 48 THR CG2 1 1
3 2938 1 1 48 THR H H 5.460 -3.692 7.222 1.00 . A A . 48 THR H 1 1
3 2939 1 1 48 THR HA H 7.749 -3.903 5.352 1.00 . A A . 48 THR HA 1 1
3 2940 1 1 48 THR HB H 4.783 -3.846 4.648 1.00 . A A . 48 THR HB 1 1
3 2941 1 1 48 THR HG1 H 5.732 -5.727 5.923 1.00 . A A . 48 THR HG1 1 1
3 2942 1 1 48 THR HG21 H 7.222 -4.658 2.993 1.00 . A A . 48 THR HG21 1 1
3 2943 1 1 48 THR HG22 H 6.314 -3.151 2.799 1.00 . A A . 48 THR HG22 1 1
3 2944 1 1 48 THR HG23 H 5.544 -4.699 2.448 1.00 . A A . 48 THR HG23 1 1
3 2945 1 1 48 THR N N 6.391 -3.811 6.939 1.00 . A A . 48 THR N 1 1
3 2946 1 1 48 THR O O 5.627 -1.411 5.503 1.00 . A A . 48 THR O 1 1
3 2947 1 1 48 THR OG1 O 5.691 -5.666 4.957 1.00 . A A . 48 THR OG1 1 1
3 2948 1 1 49 PRO C C 7.347 0.223 2.975 1.00 . A A . 49 PRO C 1 1
3 2949 1 1 49 PRO CA C 7.806 0.049 4.450 1.00 . A A . 49 PRO CA 1 1
3 2950 1 1 49 PRO CB C 9.285 0.469 4.648 1.00 . A A . 49 PRO CB 1 1
3 2951 1 1 49 PRO CD C 9.196 -1.941 4.818 1.00 . A A . 49 PRO CD 1 1
3 2952 1 1 49 PRO CG C 10.062 -0.780 4.345 1.00 . A A . 49 PRO CG 1 1
3 2953 1 1 49 PRO HA H 7.169 0.647 5.092 1.00 . A A . 49 PRO HA 1 1
3 2954 1 1 49 PRO HB2 H 9.551 1.281 3.970 1.00 . A A . 49 PRO HB2 1 1
3 2955 1 1 49 PRO HB3 H 9.456 0.776 5.674 1.00 . A A . 49 PRO HB3 1 1
3 2956 1 1 49 PRO HD2 H 9.245 -2.762 4.110 1.00 . A A . 49 PRO HD2 1 1
3 2957 1 1 49 PRO HD3 H 9.509 -2.280 5.802 1.00 . A A . 49 PRO HD3 1 1
3 2958 1 1 49 PRO HG2 H 10.238 -0.846 3.273 1.00 . A A . 49 PRO HG2 1 1
3 2959 1 1 49 PRO HG3 H 11.010 -0.776 4.873 1.00 . A A . 49 PRO HG3 1 1
3 2960 1 1 49 PRO N N 7.815 -1.369 4.872 1.00 . A A . 49 PRO N 1 1
3 2961 1 1 49 PRO O O 7.238 -0.755 2.224 1.00 . A A . 49 PRO O 1 1
3 2962 1 1 50 VAL C C 7.848 2.893 0.753 1.00 . A A . 50 VAL C 1 1
3 2963 1 1 50 VAL CA C 6.779 1.876 1.193 1.00 . A A . 50 VAL CA 1 1
3 2964 1 1 50 VAL CB C 5.341 2.509 1.038 1.00 . A A . 50 VAL CB 1 1
3 2965 1 1 50 VAL CG1 C 5.069 2.916 -0.420 1.00 . A A . 50 VAL CG1 1 1
3 2966 1 1 50 VAL CG2 C 4.242 1.550 1.537 1.00 . A A . 50 VAL CG2 1 1
3 2967 1 1 50 VAL H H 7.054 2.177 3.266 1.00 . A A . 50 VAL H 1 1
3 2968 1 1 50 VAL HA H 6.846 0.997 0.550 1.00 . A A . 50 VAL HA 1 1
3 2969 1 1 50 VAL HB H 5.294 3.408 1.644 1.00 . A A . 50 VAL HB 1 1
3 2970 1 1 50 VAL HG11 H 5.805 3.647 -0.736 1.00 . A A . 50 VAL HG11 1 1
3 2971 1 1 50 VAL HG12 H 4.082 3.347 -0.500 1.00 . A A . 50 VAL HG12 1 1
3 2972 1 1 50 VAL HG13 H 5.133 2.043 -1.060 1.00 . A A . 50 VAL HG13 1 1
3 2973 1 1 50 VAL HG21 H 4.417 1.307 2.580 1.00 . A A . 50 VAL HG21 1 1
3 2974 1 1 50 VAL HG22 H 4.253 0.638 0.953 1.00 . A A . 50 VAL HG22 1 1
3 2975 1 1 50 VAL HG23 H 3.270 2.022 1.443 1.00 . A A . 50 VAL HG23 1 1
3 2976 1 1 50 VAL N N 7.065 1.477 2.587 1.00 . A A . 50 VAL N 1 1
3 2977 1 1 50 VAL O O 8.256 3.751 1.544 1.00 . A A . 50 VAL O 1 1
3 2978 1 1 51 THR C C 8.760 4.306 -2.353 1.00 . A A . 51 THR C 1 1
3 2979 1 1 51 THR CA C 9.329 3.628 -1.088 1.00 . A A . 51 THR CA 1 1
3 2980 1 1 51 THR CB C 10.573 2.745 -1.436 1.00 . A A . 51 THR CB 1 1
3 2981 1 1 51 THR CG2 C 11.780 3.572 -1.928 1.00 . A A . 51 THR CG2 1 1
3 2982 1 1 51 THR H H 7.884 2.099 -1.073 1.00 . A A . 51 THR H 1 1
3 2983 1 1 51 THR HA H 9.626 4.391 -0.366 1.00 . A A . 51 THR HA 1 1
3 2984 1 1 51 THR HB H 10.292 2.044 -2.215 1.00 . A A . 51 THR HB 1 1
3 2985 1 1 51 THR HG1 H 10.151 1.623 0.139 1.00 . A A . 51 THR HG1 1 1
3 2986 1 1 51 THR HG21 H 11.495 4.145 -2.804 1.00 . A A . 51 THR HG21 1 1
3 2987 1 1 51 THR HG22 H 12.601 2.908 -2.183 1.00 . A A . 51 THR HG22 1 1
3 2988 1 1 51 THR HG23 H 12.103 4.251 -1.152 1.00 . A A . 51 THR HG23 1 1
3 2989 1 1 51 THR N N 8.291 2.781 -0.499 1.00 . A A . 51 THR N 1 1
3 2990 1 1 51 THR O O 7.803 3.798 -2.949 1.00 . A A . 51 THR O 1 1
3 2991 1 1 51 THR OG1 O 10.946 1.988 -0.268 1.00 . A A . 51 THR OG1 1 1
3 2992 1 1 52 ALA C C 9.178 5.299 -5.192 1.00 . A A . 52 ALA C 1 1
3 2993 1 1 52 ALA CA C 8.954 6.191 -3.955 1.00 . A A . 52 ALA CA 1 1
3 2994 1 1 52 ALA CB C 9.766 7.493 -4.057 1.00 . A A . 52 ALA CB 1 1
3 2995 1 1 52 ALA H H 10.010 5.858 -2.144 1.00 . A A . 52 ALA H 1 1
3 2996 1 1 52 ALA HA H 7.902 6.452 -3.887 1.00 . A A . 52 ALA HA 1 1
3 2997 1 1 52 ALA HB1 H 9.606 8.086 -3.164 1.00 . A A . 52 ALA HB1 1 1
3 2998 1 1 52 ALA HB2 H 9.452 8.063 -4.924 1.00 . A A . 52 ALA HB2 1 1
3 2999 1 1 52 ALA HB3 H 10.819 7.262 -4.143 1.00 . A A . 52 ALA HB3 1 1
3 3000 1 1 52 ALA N N 9.317 5.470 -2.721 1.00 . A A . 52 ALA N 1 1
3 3001 1 1 52 ALA O O 10.273 4.741 -5.368 1.00 . A A . 52 ALA O 1 1
3 3002 1 1 53 GLY C C 7.475 2.965 -7.044 1.00 . A A . 53 GLY C 1 1
3 3003 1 1 53 GLY CA C 8.176 4.302 -7.220 1.00 . A A . 53 GLY CA 1 1
3 3004 1 1 53 GLY H H 7.319 5.670 -5.837 1.00 . A A . 53 GLY H 1 1
3 3005 1 1 53 GLY HA2 H 7.688 4.825 -8.026 1.00 . A A . 53 GLY HA2 1 1
3 3006 1 1 53 GLY HA3 H 9.207 4.118 -7.509 1.00 . A A . 53 GLY HA3 1 1
3 3007 1 1 53 GLY N N 8.133 5.161 -6.026 1.00 . A A . 53 GLY N 1 1
3 3008 1 1 53 GLY O O 7.405 2.182 -8.001 1.00 . A A . 53 GLY O 1 1
3 3009 1 1 54 ASP C C 4.824 1.462 -6.115 1.00 . A A . 54 ASP C 1 1
3 3010 1 1 54 ASP CA C 6.238 1.435 -5.538 1.00 . A A . 54 ASP CA 1 1
3 3011 1 1 54 ASP CB C 6.173 1.161 -4.001 1.00 . A A . 54 ASP CB 1 1
3 3012 1 1 54 ASP CG C 7.488 0.669 -3.374 1.00 . A A . 54 ASP CG 1 1
3 3013 1 1 54 ASP H H 7.057 3.345 -5.112 1.00 . A A . 54 ASP H 1 1
3 3014 1 1 54 ASP HA H 6.788 0.624 -6.015 1.00 . A A . 54 ASP HA 1 1
3 3015 1 1 54 ASP HB2 H 5.887 2.076 -3.495 1.00 . A A . 54 ASP HB2 1 1
3 3016 1 1 54 ASP HB3 H 5.413 0.409 -3.807 1.00 . A A . 54 ASP HB3 1 1
3 3017 1 1 54 ASP N N 6.959 2.690 -5.832 1.00 . A A . 54 ASP N 1 1
3 3018 1 1 54 ASP O O 4.134 2.489 -6.051 1.00 . A A . 54 ASP O 1 1
3 3019 1 1 54 ASP OD1 O 8.513 0.577 -4.080 1.00 . A A . 54 ASP OD1 1 1
3 3020 1 1 54 ASP OD2 O 7.503 0.354 -2.163 1.00 . A A . 54 ASP OD2 1 1
3 3021 1 1 55 GLU C C 2.191 -0.505 -6.091 1.00 . A A . 55 GLU C 1 1
3 3022 1 1 55 GLU CA C 3.056 0.122 -7.196 1.00 . A A . 55 GLU CA 1 1
3 3023 1 1 55 GLU CB C 3.048 -0.760 -8.468 1.00 . A A . 55 GLU CB 1 1
3 3024 1 1 55 GLU CD C 1.626 -1.716 -10.390 1.00 . A A . 55 GLU CD 1 1
3 3025 1 1 55 GLU CG C 1.684 -0.773 -9.185 1.00 . A A . 55 GLU CG 1 1
3 3026 1 1 55 GLU H H 5.042 -0.412 -6.764 1.00 . A A . 55 GLU H 1 1
3 3027 1 1 55 GLU HA H 2.647 1.098 -7.452 1.00 . A A . 55 GLU HA 1 1
3 3028 1 1 55 GLU HB2 H 3.796 -0.382 -9.155 1.00 . A A . 55 GLU HB2 1 1
3 3029 1 1 55 GLU HB3 H 3.308 -1.780 -8.200 1.00 . A A . 55 GLU HB3 1 1
3 3030 1 1 55 GLU HG2 H 0.917 -1.066 -8.471 1.00 . A A . 55 GLU HG2 1 1
3 3031 1 1 55 GLU HG3 H 1.461 0.239 -9.524 1.00 . A A . 55 GLU HG3 1 1
3 3032 1 1 55 GLU N N 4.407 0.323 -6.688 1.00 . A A . 55 GLU N 1 1
3 3033 1 1 55 GLU O O 2.402 -1.650 -5.692 1.00 . A A . 55 GLU O 1 1
3 3034 1 1 55 GLU OE1 O 2.184 -1.369 -11.449 1.00 . A A . 55 GLU OE1 1 1
3 3035 1 1 55 GLU OE2 O 0.981 -2.785 -10.300 1.00 . A A . 55 GLU OE2 1 1
3 3036 1 1 56 ILE C C -1.071 -0.344 -5.093 1.00 . A A . 56 ILE C 1 1
3 3037 1 1 56 ILE CA C 0.336 -0.131 -4.515 1.00 . A A . 56 ILE CA 1 1
3 3038 1 1 56 ILE CB C 0.289 0.976 -3.412 1.00 . A A . 56 ILE CB 1 1
3 3039 1 1 56 ILE CD1 C 1.822 2.542 -2.063 1.00 . A A . 56 ILE CD1 1 1
3 3040 1 1 56 ILE CG1 C 1.728 1.303 -2.920 1.00 . A A . 56 ILE CG1 1 1
3 3041 1 1 56 ILE CG2 C -0.654 0.572 -2.255 1.00 . A A . 56 ILE CG2 1 1
3 3042 1 1 56 ILE H H 1.184 1.191 -5.909 1.00 . A A . 56 ILE H 1 1
3 3043 1 1 56 ILE HA H 0.693 -1.058 -4.065 1.00 . A A . 56 ILE HA 1 1
3 3044 1 1 56 ILE HB H -0.123 1.875 -3.864 1.00 . A A . 56 ILE HB 1 1
3 3045 1 1 56 ILE HD11 H 1.431 3.390 -2.608 1.00 . A A . 56 ILE HD11 1 1
3 3046 1 1 56 ILE HD12 H 2.852 2.722 -1.817 1.00 . A A . 56 ILE HD12 1 1
3 3047 1 1 56 ILE HD13 H 1.255 2.408 -1.154 1.00 . A A . 56 ILE HD13 1 1
3 3048 1 1 56 ILE HG12 H 2.116 0.472 -2.350 1.00 . A A . 56 ILE HG12 1 1
3 3049 1 1 56 ILE HG13 H 2.367 1.462 -3.783 1.00 . A A . 56 ILE HG13 1 1
3 3050 1 1 56 ILE HG21 H -1.651 0.403 -2.643 1.00 . A A . 56 ILE HG21 1 1
3 3051 1 1 56 ILE HG22 H -0.691 1.365 -1.520 1.00 . A A . 56 ILE HG22 1 1
3 3052 1 1 56 ILE HG23 H -0.294 -0.333 -1.787 1.00 . A A . 56 ILE HG23 1 1
3 3053 1 1 56 ILE N N 1.252 0.278 -5.578 1.00 . A A . 56 ILE N 1 1
3 3054 1 1 56 ILE O O -1.817 0.607 -5.290 1.00 . A A . 56 ILE O 1 1
3 3055 1 1 57 GLU C C -3.564 -2.450 -4.574 1.00 . A A . 57 GLU C 1 1
3 3056 1 1 57 GLU CA C -2.781 -1.958 -5.795 1.00 . A A . 57 GLU CA 1 1
3 3057 1 1 57 GLU CB C -2.735 -3.040 -6.898 1.00 . A A . 57 GLU CB 1 1
3 3058 1 1 57 GLU CD C -4.051 -4.645 -8.391 1.00 . A A . 57 GLU CD 1 1
3 3059 1 1 57 GLU CG C -4.126 -3.521 -7.359 1.00 . A A . 57 GLU CG 1 1
3 3060 1 1 57 GLU H H -0.744 -2.295 -5.305 1.00 . A A . 57 GLU H 1 1
3 3061 1 1 57 GLU HA H -3.274 -1.073 -6.194 1.00 . A A . 57 GLU HA 1 1
3 3062 1 1 57 GLU HB2 H -2.210 -2.634 -7.757 1.00 . A A . 57 GLU HB2 1 1
3 3063 1 1 57 GLU HB3 H -2.174 -3.898 -6.527 1.00 . A A . 57 GLU HB3 1 1
3 3064 1 1 57 GLU HG2 H -4.681 -3.880 -6.495 1.00 . A A . 57 GLU HG2 1 1
3 3065 1 1 57 GLU HG3 H -4.662 -2.680 -7.787 1.00 . A A . 57 GLU HG3 1 1
3 3066 1 1 57 GLU N N -1.422 -1.592 -5.375 1.00 . A A . 57 GLU N 1 1
3 3067 1 1 57 GLU O O -3.208 -3.454 -3.976 1.00 . A A . 57 GLU O 1 1
3 3068 1 1 57 GLU OE1 O -3.823 -5.806 -8.000 1.00 . A A . 57 GLU OE1 1 1
3 3069 1 1 57 GLU OE2 O -4.207 -4.373 -9.597 1.00 . A A . 57 GLU OE2 1 1
3 3070 1 1 58 ILE C C -6.382 -3.321 -3.551 1.00 . A A . 58 ILE C 1 1
3 3071 1 1 58 ILE CA C -5.493 -2.151 -3.083 1.00 . A A . 58 ILE CA 1 1
3 3072 1 1 58 ILE CB C -6.358 -0.941 -2.571 1.00 . A A . 58 ILE CB 1 1
3 3073 1 1 58 ILE CD1 C -6.129 1.431 -1.535 1.00 . A A . 58 ILE CD1 1 1
3 3074 1 1 58 ILE CG1 C -5.419 0.182 -2.018 1.00 . A A . 58 ILE CG1 1 1
3 3075 1 1 58 ILE CG2 C -7.402 -1.391 -1.524 1.00 . A A . 58 ILE CG2 1 1
3 3076 1 1 58 ILE H H -4.884 -0.950 -4.723 1.00 . A A . 58 ILE H 1 1
3 3077 1 1 58 ILE HA H -4.851 -2.494 -2.268 1.00 . A A . 58 ILE HA 1 1
3 3078 1 1 58 ILE HB H -6.903 -0.543 -3.419 1.00 . A A . 58 ILE HB 1 1
3 3079 1 1 58 ILE HD11 H -6.723 1.840 -2.334 1.00 . A A . 58 ILE HD11 1 1
3 3080 1 1 58 ILE HD12 H -5.391 2.153 -1.226 1.00 . A A . 58 ILE HD12 1 1
3 3081 1 1 58 ILE HD13 H -6.768 1.191 -0.691 1.00 . A A . 58 ILE HD13 1 1
3 3082 1 1 58 ILE HG12 H -4.842 -0.205 -1.187 1.00 . A A . 58 ILE HG12 1 1
3 3083 1 1 58 ILE HG13 H -4.735 0.485 -2.802 1.00 . A A . 58 ILE HG13 1 1
3 3084 1 1 58 ILE HG21 H -8.009 -0.547 -1.219 1.00 . A A . 58 ILE HG21 1 1
3 3085 1 1 58 ILE HG22 H -6.896 -1.798 -0.660 1.00 . A A . 58 ILE HG22 1 1
3 3086 1 1 58 ILE HG23 H -8.043 -2.153 -1.952 1.00 . A A . 58 ILE HG23 1 1
3 3087 1 1 58 ILE N N -4.635 -1.743 -4.206 1.00 . A A . 58 ILE N 1 1
3 3088 1 1 58 ILE O O -6.814 -3.358 -4.707 1.00 . A A . 58 ILE O 1 1
3 3089 1 1 59 LEU C C -8.516 -5.676 -1.975 1.00 . A A . 59 LEU C 1 1
3 3090 1 1 59 LEU CA C -7.386 -5.501 -2.981 1.00 . A A . 59 LEU CA 1 1
3 3091 1 1 59 LEU CB C -6.450 -6.748 -3.007 1.00 . A A . 59 LEU CB 1 1
3 3092 1 1 59 LEU CD1 C -4.524 -8.015 -4.122 1.00 . A A . 59 LEU CD1 1 1
3 3093 1 1 59 LEU CD2 C -6.234 -6.785 -5.539 1.00 . A A . 59 LEU CD2 1 1
3 3094 1 1 59 LEU CG C -5.462 -6.804 -4.212 1.00 . A A . 59 LEU CG 1 1
3 3095 1 1 59 LEU H H -6.235 -4.202 -1.775 1.00 . A A . 59 LEU H 1 1
3 3096 1 1 59 LEU HA H -7.831 -5.377 -3.968 1.00 . A A . 59 LEU HA 1 1
3 3097 1 1 59 LEU HB2 H -5.867 -6.763 -2.089 1.00 . A A . 59 LEU HB2 1 1
3 3098 1 1 59 LEU HB3 H -7.060 -7.647 -3.033 1.00 . A A . 59 LEU HB3 1 1
3 3099 1 1 59 LEU HD11 H -3.952 -7.959 -3.207 1.00 . A A . 59 LEU HD11 1 1
3 3100 1 1 59 LEU HD12 H -3.844 -8.009 -4.964 1.00 . A A . 59 LEU HD12 1 1
3 3101 1 1 59 LEU HD13 H -5.099 -8.935 -4.132 1.00 . A A . 59 LEU HD13 1 1
3 3102 1 1 59 LEU HD21 H -6.781 -5.856 -5.623 1.00 . A A . 59 LEU HD21 1 1
3 3103 1 1 59 LEU HD22 H -6.933 -7.618 -5.570 1.00 . A A . 59 LEU HD22 1 1
3 3104 1 1 59 LEU HD23 H -5.541 -6.865 -6.364 1.00 . A A . 59 LEU HD23 1 1
3 3105 1 1 59 LEU HG H -4.837 -5.916 -4.192 1.00 . A A . 59 LEU HG 1 1
3 3106 1 1 59 LEU N N -6.604 -4.295 -2.673 1.00 . A A . 59 LEU N 1 1
3 3107 1 1 59 LEU O O -8.436 -5.202 -0.847 1.00 . A A . 59 LEU O 1 1
3 3108 1 1 60 THR C C -10.796 -8.317 -1.825 1.00 . A A . 60 THR C 1 1
3 3109 1 1 60 THR CA C -10.673 -6.803 -1.565 1.00 . A A . 60 THR CA 1 1
3 3110 1 1 60 THR CB C -12.023 -6.057 -1.850 1.00 . A A . 60 THR CB 1 1
3 3111 1 1 60 THR CG2 C -11.924 -4.563 -1.501 1.00 . A A . 60 THR CG2 1 1
3 3112 1 1 60 THR H H -9.682 -6.454 -3.387 1.00 . A A . 60 THR H 1 1
3 3113 1 1 60 THR HA H -10.393 -6.646 -0.524 1.00 . A A . 60 THR HA 1 1
3 3114 1 1 60 THR HB H -12.796 -6.504 -1.234 1.00 . A A . 60 THR HB 1 1
3 3115 1 1 60 THR HG1 H -12.673 -7.096 -3.415 1.00 . A A . 60 THR HG1 1 1
3 3116 1 1 60 THR HG21 H -12.866 -4.078 -1.697 1.00 . A A . 60 THR HG21 1 1
3 3117 1 1 60 THR HG22 H -11.162 -4.092 -2.106 1.00 . A A . 60 THR HG22 1 1
3 3118 1 1 60 THR HG23 H -11.672 -4.446 -0.451 1.00 . A A . 60 THR HG23 1 1
3 3119 1 1 60 THR N N -9.597 -6.315 -2.423 1.00 . A A . 60 THR N 1 1
3 3120 1 1 60 THR O O -11.573 -8.736 -2.687 1.00 . A A . 60 THR O 1 1
3 3121 1 1 60 THR OG1 O -12.396 -6.190 -3.238 1.00 . A A . 60 THR OG1 1 1
3 3122 1 1 61 PRO C C -11.248 -11.312 -1.097 1.00 . A A . 61 PRO C 1 1
3 3123 1 1 61 PRO CA C -9.909 -10.619 -1.425 1.00 . A A . 61 PRO CA 1 1
3 3124 1 1 61 PRO CB C -8.747 -11.141 -0.527 1.00 . A A . 61 PRO CB 1 1
3 3125 1 1 61 PRO CD C -9.057 -8.815 -0.013 1.00 . A A . 61 PRO CD 1 1
3 3126 1 1 61 PRO CG C -8.022 -9.914 -0.056 1.00 . A A . 61 PRO CG 1 1
3 3127 1 1 61 PRO HA H -9.664 -10.785 -2.474 1.00 . A A . 61 PRO HA 1 1
3 3128 1 1 61 PRO HB2 H -9.142 -11.707 0.317 1.00 . A A . 61 PRO HB2 1 1
3 3129 1 1 61 PRO HB3 H -8.083 -11.771 -1.106 1.00 . A A . 61 PRO HB3 1 1
3 3130 1 1 61 PRO HD2 H -9.589 -8.819 0.935 1.00 . A A . 61 PRO HD2 1 1
3 3131 1 1 61 PRO HD3 H -8.597 -7.845 -0.178 1.00 . A A . 61 PRO HD3 1 1
3 3132 1 1 61 PRO HG2 H -7.602 -10.083 0.930 1.00 . A A . 61 PRO HG2 1 1
3 3133 1 1 61 PRO HG3 H -7.232 -9.648 -0.755 1.00 . A A . 61 PRO HG3 1 1
3 3134 1 1 61 PRO N N -9.966 -9.172 -1.134 1.00 . A A . 61 PRO N 1 1
3 3135 1 1 61 PRO O O -11.663 -11.368 0.066 1.00 . A A . 61 PRO O 1 1
3 3136 1 1 62 ARG C C -13.435 -13.382 -3.191 1.00 . A A . 62 ARG C 1 1
3 3137 1 1 62 ARG CA C -13.244 -12.406 -2.022 1.00 . A A . 62 ARG CA 1 1
3 3138 1 1 62 ARG CB C -14.316 -11.279 -2.038 1.00 . A A . 62 ARG CB 1 1
3 3139 1 1 62 ARG CD C -16.799 -10.620 -1.996 1.00 . A A . 62 ARG CD 1 1
3 3140 1 1 62 ARG CG C -15.781 -11.773 -2.014 1.00 . A A . 62 ARG CG 1 1
3 3141 1 1 62 ARG CZ C -17.136 -8.455 -3.224 1.00 . A A . 62 ARG CZ 1 1
3 3142 1 1 62 ARG H H -11.480 -11.817 -3.007 1.00 . A A . 62 ARG H 1 1
3 3143 1 1 62 ARG HA H -13.315 -12.957 -1.077 1.00 . A A . 62 ARG HA 1 1
3 3144 1 1 62 ARG HB2 H -14.156 -10.640 -1.175 1.00 . A A . 62 ARG HB2 1 1
3 3145 1 1 62 ARG HB3 H -14.174 -10.682 -2.935 1.00 . A A . 62 ARG HB3 1 1
3 3146 1 1 62 ARG HD2 H -17.799 -11.034 -2.073 1.00 . A A . 62 ARG HD2 1 1
3 3147 1 1 62 ARG HD3 H -16.710 -10.079 -1.058 1.00 . A A . 62 ARG HD3 1 1
3 3148 1 1 62 ARG HE H -15.999 -9.991 -3.842 1.00 . A A . 62 ARG HE 1 1
3 3149 1 1 62 ARG HG2 H -15.956 -12.372 -2.900 1.00 . A A . 62 ARG HG2 1 1
3 3150 1 1 62 ARG HG3 H -15.933 -12.393 -1.133 1.00 . A A . 62 ARG HG3 1 1
3 3151 1 1 62 ARG HH11 H -18.178 -8.523 -1.479 1.00 . A A . 62 ARG HH11 1 1
3 3152 1 1 62 ARG HH12 H -18.353 -7.056 -2.395 1.00 . A A . 62 ARG HH12 1 1
3 3153 1 1 62 ARG HH21 H -16.273 -8.052 -5.013 1.00 . A A . 62 ARG HH21 1 1
3 3154 1 1 62 ARG HH22 H -17.283 -6.793 -4.380 1.00 . A A . 62 ARG HH22 1 1
3 3155 1 1 62 ARG N N -11.910 -11.828 -2.129 1.00 . A A . 62 ARG N 1 1
3 3156 1 1 62 ARG NE N -16.591 -9.683 -3.119 1.00 . A A . 62 ARG NE 1 1
3 3157 1 1 62 ARG NH1 N -17.950 -7.971 -2.289 1.00 . A A . 62 ARG NH1 1 1
3 3158 1 1 62 ARG NH2 N -16.876 -7.705 -4.290 1.00 . A A . 62 ARG NH2 1 1
3 3159 1 1 62 ARG O O -13.425 -12.967 -4.360 1.00 . A A . 62 ARG O 1 1
3 3160 1 1 63 GLN C C -12.741 -16.005 -4.886 1.00 . A A . 63 GLN C 1 1
3 3161 1 1 63 GLN CA C -13.823 -15.795 -3.779 1.00 . A A . 63 GLN CA 1 1
3 3162 1 1 63 GLN CB C -15.274 -15.604 -4.350 1.00 . A A . 63 GLN CB 1 1
3 3163 1 1 63 GLN CD C -17.327 -16.618 -5.513 1.00 . A A . 63 GLN CD 1 1
3 3164 1 1 63 GLN CG C -15.877 -16.832 -5.067 1.00 . A A . 63 GLN CG 1 1
3 3165 1 1 63 GLN H H -13.335 -14.914 -1.916 1.00 . A A . 63 GLN H 1 1
3 3166 1 1 63 GLN HA H -13.825 -16.688 -3.163 1.00 . A A . 63 GLN HA 1 1
3 3167 1 1 63 GLN HB2 H -15.936 -15.339 -3.530 1.00 . A A . 63 GLN HB2 1 1
3 3168 1 1 63 GLN HB3 H -15.262 -14.770 -5.052 1.00 . A A . 63 GLN HB3 1 1
3 3169 1 1 63 GLN HE21 H -16.729 -15.796 -7.218 1.00 . A A . 63 GLN HE21 1 1
3 3170 1 1 63 GLN HE22 H -18.440 -15.915 -6.992 1.00 . A A . 63 GLN HE22 1 1
3 3171 1 1 63 GLN HG2 H -15.276 -17.053 -5.943 1.00 . A A . 63 GLN HG2 1 1
3 3172 1 1 63 GLN HG3 H -15.842 -17.681 -4.396 1.00 . A A . 63 GLN HG3 1 1
3 3173 1 1 63 GLN N N -13.499 -14.682 -2.854 1.00 . A A . 63 GLN N 1 1
3 3174 1 1 63 GLN NE2 N -17.517 -16.053 -6.692 1.00 . A A . 63 GLN NE2 1 1
3 3175 1 1 63 GLN O O -12.903 -16.834 -5.780 1.00 . A A . 63 GLN O 1 1
3 3176 1 1 63 GLN OE1 O -18.273 -16.929 -4.789 1.00 . A A . 63 GLN OE1 1 1
3 3177 1 1 64 GLY C C -10.354 -14.290 -6.706 1.00 . A A . 64 GLY C 1 1
3 3178 1 1 64 GLY CA C -10.487 -15.436 -5.712 1.00 . A A . 64 GLY CA 1 1
3 3179 1 1 64 GLY H H -11.504 -14.678 -4.023 1.00 . A A . 64 GLY H 1 1
3 3180 1 1 64 GLY HA2 H -9.575 -15.482 -5.138 1.00 . A A . 64 GLY HA2 1 1
3 3181 1 1 64 GLY HA3 H -10.583 -16.368 -6.261 1.00 . A A . 64 GLY HA3 1 1
3 3182 1 1 64 GLY N N -11.602 -15.296 -4.771 1.00 . A A . 64 GLY N 1 1
3 3183 1 1 64 GLY O O -9.573 -14.391 -7.660 1.00 . A A . 64 GLY O 1 1
3 3184 1 1 65 GLY C C -11.414 -12.115 -8.717 1.00 . A A . 65 GLY C 1 1
3 3185 1 1 65 GLY CA C -10.972 -11.976 -7.263 1.00 . A A . 65 GLY CA 1 1
3 3186 1 1 65 GLY H H -11.773 -13.225 -5.759 1.00 . A A . 65 GLY H 1 1
3 3187 1 1 65 GLY HA2 H -11.579 -11.203 -6.801 1.00 . A A . 65 GLY HA2 1 1
3 3188 1 1 65 GLY HA3 H -9.936 -11.655 -7.231 1.00 . A A . 65 GLY HA3 1 1
3 3189 1 1 65 GLY N N -11.106 -13.198 -6.476 1.00 . A A . 65 GLY N 1 1
3 3190 1 1 65 GLY O O -12.588 -12.405 -8.975 1.00 . A A . 65 GLY O 1 1
3 3191 1 1 66 LEU C C -10.980 -13.329 -11.608 1.00 . A A . 66 LEU C 1 1
3 3192 1 1 66 LEU CA C -10.744 -11.901 -11.110 1.00 . A A . 66 LEU CA 1 1
3 3193 1 1 66 LEU CB C -9.567 -11.216 -11.884 1.00 . A A . 66 LEU CB 1 1
3 3194 1 1 66 LEU CD1 C -8.747 -9.803 -13.879 1.00 . A A . 66 LEU CD1 1 1
3 3195 1 1 66 LEU CD2 C -9.602 -12.132 -14.343 1.00 . A A . 66 LEU CD2 1 1
3 3196 1 1 66 LEU CG C -9.748 -10.888 -13.425 1.00 . A A . 66 LEU CG 1 1
3 3197 1 1 66 LEU H H -9.541 -11.802 -9.352 1.00 . A A . 66 LEU H 1 1
3 3198 1 1 66 LEU HA H -11.646 -11.326 -11.270 1.00 . A A . 66 LEU HA 1 1
3 3199 1 1 66 LEU HB2 H -9.362 -10.284 -11.369 1.00 . A A . 66 LEU HB2 1 1
3 3200 1 1 66 LEU HB3 H -8.683 -11.841 -11.771 1.00 . A A . 66 LEU HB3 1 1
3 3201 1 1 66 LEU HD11 H -8.894 -9.577 -14.927 1.00 . A A . 66 LEU HD11 1 1
3 3202 1 1 66 LEU HD12 H -7.731 -10.152 -13.730 1.00 . A A . 66 LEU HD12 1 1
3 3203 1 1 66 LEU HD13 H -8.901 -8.904 -13.297 1.00 . A A . 66 LEU HD13 1 1
3 3204 1 1 66 LEU HD21 H -9.742 -11.847 -15.379 1.00 . A A . 66 LEU HD21 1 1
3 3205 1 1 66 LEU HD22 H -10.343 -12.871 -14.076 1.00 . A A . 66 LEU HD22 1 1
3 3206 1 1 66 LEU HD23 H -8.615 -12.560 -14.223 1.00 . A A . 66 LEU HD23 1 1
3 3207 1 1 66 LEU HG H -10.746 -10.489 -13.578 1.00 . A A . 66 LEU HG 1 1
3 3208 1 1 66 LEU N N -10.465 -11.912 -9.653 1.00 . A A . 66 LEU N 1 1
3 3209 1 1 66 LEU O O -11.995 -13.618 -12.261 1.00 . A A . 66 LEU O 1 1
3 3210 1 1 67 GLU C C -11.094 -16.392 -10.907 1.00 . A A . 67 GLU C 1 1
3 3211 1 1 67 GLU CA C -10.047 -15.611 -11.715 1.00 . A A . 67 GLU CA 1 1
3 3212 1 1 67 GLU CB C -8.635 -16.241 -11.555 1.00 . A A . 67 GLU CB 1 1
3 3213 1 1 67 GLU CD C -8.794 -18.015 -13.441 1.00 . A A . 67 GLU CD 1 1
3 3214 1 1 67 GLU CG C -8.528 -17.731 -11.947 1.00 . A A . 67 GLU CG 1 1
3 3215 1 1 67 GLU H H -9.271 -13.914 -10.738 1.00 . A A . 67 GLU H 1 1
3 3216 1 1 67 GLU HA H -10.320 -15.640 -12.772 1.00 . A A . 67 GLU HA 1 1
3 3217 1 1 67 GLU HB2 H -7.936 -15.680 -12.163 1.00 . A A . 67 GLU HB2 1 1
3 3218 1 1 67 GLU HB3 H -8.325 -16.141 -10.508 1.00 . A A . 67 GLU HB3 1 1
3 3219 1 1 67 GLU HG2 H -7.534 -18.083 -11.696 1.00 . A A . 67 GLU HG2 1 1
3 3220 1 1 67 GLU HG3 H -9.246 -18.292 -11.355 1.00 . A A . 67 GLU HG3 1 1
3 3221 1 1 67 GLU N N -10.022 -14.213 -11.290 1.00 . A A . 67 GLU N 1 1
3 3222 1 1 67 GLU O O -11.267 -16.155 -9.705 1.00 . A A . 67 GLU O 1 1
3 3223 1 1 67 GLU OE1 O -9.984 -18.109 -13.850 1.00 . A A . 67 GLU OE1 1 1
3 3224 1 1 67 GLU OE2 O -7.823 -18.133 -14.217 1.00 . A A . 67 GLU OE2 1 1
3 3225 1 1 68 HIS C C -12.377 -19.640 -11.040 1.00 . A A . 68 HIS C 1 1
3 3226 1 1 68 HIS CA C -12.817 -18.168 -10.977 1.00 . A A . 68 HIS CA 1 1
3 3227 1 1 68 HIS CB C -14.199 -17.947 -11.668 1.00 . A A . 68 HIS CB 1 1
3 3228 1 1 68 HIS CD2 C -16.174 -19.494 -10.968 1.00 . A A . 68 HIS CD2 1 1
3 3229 1 1 68 HIS CE1 C -16.846 -18.376 -9.217 1.00 . A A . 68 HIS CE1 1 1
3 3230 1 1 68 HIS CG C -15.370 -18.416 -10.846 1.00 . A A . 68 HIS CG 1 1
3 3231 1 1 68 HIS H H -11.647 -17.350 -12.564 1.00 . A A . 68 HIS H 1 1
3 3232 1 1 68 HIS HA H -12.906 -17.895 -9.924 1.00 . A A . 68 HIS HA 1 1
3 3233 1 1 68 HIS HB2 H -14.344 -16.890 -11.855 1.00 . A A . 68 HIS HB2 1 1
3 3234 1 1 68 HIS HB3 H -14.219 -18.471 -12.620 1.00 . A A . 68 HIS HB3 1 1
3 3235 1 1 68 HIS HD1 H -15.444 -16.900 -9.384 1.00 . A A . 68 HIS HD1 1 1
3 3236 1 1 68 HIS HD2 H -16.110 -20.259 -11.727 1.00 . A A . 68 HIS HD2 1 1
3 3237 1 1 68 HIS HE1 H -17.405 -18.065 -8.345 1.00 . A A . 68 HIS HE1 1 1
3 3238 1 1 68 HIS HE2 H -17.927 -19.940 -9.937 1.00 . A A . 68 HIS HE2 1 1
3 3239 1 1 68 HIS N N -11.804 -17.291 -11.594 1.00 . A A . 68 HIS N 1 1
3 3240 1 1 68 HIS ND1 N -15.826 -17.732 -9.742 1.00 . A A . 68 HIS ND1 1 1
3 3241 1 1 68 HIS NE2 N -17.084 -19.448 -9.946 1.00 . A A . 68 HIS NE2 1 1
3 3242 1 1 68 HIS O O -12.998 -20.502 -10.420 1.00 . A A . 68 HIS O 1 1
3 3243 1 1 69 HIS C C -9.381 -21.371 -11.354 1.00 . A A . 69 HIS C 1 1
3 3244 1 1 69 HIS CA C -10.769 -21.275 -12.006 1.00 . A A . 69 HIS CA 1 1
3 3245 1 1 69 HIS CB C -10.688 -21.587 -13.533 1.00 . A A . 69 HIS CB 1 1
3 3246 1 1 69 HIS CD2 C -13.149 -21.563 -14.383 1.00 . A A . 69 HIS CD2 1 1
3 3247 1 1 69 HIS CE1 C -13.030 -19.761 -15.625 1.00 . A A . 69 HIS CE1 1 1
3 3248 1 1 69 HIS CG C -11.881 -21.102 -14.310 1.00 . A A . 69 HIS CG 1 1
3 3249 1 1 69 HIS H H -10.831 -19.172 -12.221 1.00 . A A . 69 HIS H 1 1
3 3250 1 1 69 HIS HA H -11.434 -22.001 -11.531 1.00 . A A . 69 HIS HA 1 1
3 3251 1 1 69 HIS HB2 H -9.806 -21.115 -13.954 1.00 . A A . 69 HIS HB2 1 1
3 3252 1 1 69 HIS HB3 H -10.609 -22.656 -13.675 1.00 . A A . 69 HIS HB3 1 1
3 3253 1 1 69 HIS HD1 H -11.056 -19.401 -15.252 1.00 . A A . 69 HIS HD1 1 1
3 3254 1 1 69 HIS HD2 H -13.548 -22.433 -13.880 1.00 . A A . 69 HIS HD2 1 1
3 3255 1 1 69 HIS HE1 H -13.298 -18.949 -16.286 1.00 . A A . 69 HIS HE1 1 1
3 3256 1 1 69 HIS HE2 H -14.792 -20.769 -15.410 1.00 . A A . 69 HIS HE2 1 1
3 3257 1 1 69 HIS N N -11.298 -19.915 -11.791 1.00 . A A . 69 HIS N 1 1
3 3258 1 1 69 HIS ND1 N -11.844 -19.977 -15.107 1.00 . A A . 69 HIS ND1 1 1
3 3259 1 1 69 HIS NE2 N -13.836 -20.714 -15.207 1.00 . A A . 69 HIS NE2 1 1
3 3260 1 1 69 HIS O O -8.359 -21.143 -12.012 1.00 . A A . 69 HIS O 1 1
3 3261 1 1 70 HIS C C -7.515 -23.049 -9.176 1.00 . A A . 70 HIS C 1 1
3 3262 1 1 70 HIS CA C -8.119 -21.642 -9.245 1.00 . A A . 70 HIS CA 1 1
3 3263 1 1 70 HIS CB C -8.426 -21.123 -7.818 1.00 . A A . 70 HIS CB 1 1
3 3264 1 1 70 HIS CD2 C -10.223 -19.243 -7.717 1.00 . A A . 70 HIS CD2 1 1
3 3265 1 1 70 HIS CE1 C -8.871 -17.543 -7.911 1.00 . A A . 70 HIS CE1 1 1
3 3266 1 1 70 HIS CG C -8.959 -19.725 -7.793 1.00 . A A . 70 HIS CG 1 1
3 3267 1 1 70 HIS H H -10.202 -21.880 -9.612 1.00 . A A . 70 HIS H 1 1
3 3268 1 1 70 HIS HA H -7.397 -20.968 -9.719 1.00 . A A . 70 HIS HA 1 1
3 3269 1 1 70 HIS HB2 H -9.157 -21.768 -7.344 1.00 . A A . 70 HIS HB2 1 1
3 3270 1 1 70 HIS HB3 H -7.517 -21.134 -7.227 1.00 . A A . 70 HIS HB3 1 1
3 3271 1 1 70 HIS HD1 H -7.164 -18.636 -7.969 1.00 . A A . 70 HIS HD1 1 1
3 3272 1 1 70 HIS HD2 H -11.125 -19.822 -7.607 1.00 . A A . 70 HIS HD2 1 1
3 3273 1 1 70 HIS HE1 H -8.497 -16.536 -7.996 1.00 . A A . 70 HIS HE1 1 1
3 3274 1 1 70 HIS HE2 H -10.896 -17.278 -7.929 1.00 . A A . 70 HIS HE2 1 1
3 3275 1 1 70 HIS N N -9.357 -21.648 -10.052 1.00 . A A . 70 HIS N 1 1
3 3276 1 1 70 HIS ND1 N -8.143 -18.624 -7.908 1.00 . A A . 70 HIS ND1 1 1
3 3277 1 1 70 HIS NE2 N -10.137 -17.885 -7.796 1.00 . A A . 70 HIS NE2 1 1
3 3278 1 1 70 HIS O O -8.241 -24.045 -9.162 1.00 . A A . 70 HIS O 1 1
3 3279 1 1 71 HIS C C -4.511 -24.142 -7.715 1.00 . A A . 71 HIS C 1 1
3 3280 1 1 71 HIS CA C -5.416 -24.363 -8.929 1.00 . A A . 71 HIS CA 1 1
3 3281 1 1 71 HIS CB C -4.588 -24.757 -10.188 1.00 . A A . 71 HIS CB 1 1
3 3282 1 1 71 HIS CD2 C -6.235 -24.490 -12.200 1.00 . A A . 71 HIS CD2 1 1
3 3283 1 1 71 HIS CE1 C -6.267 -26.571 -12.869 1.00 . A A . 71 HIS CE1 1 1
3 3284 1 1 71 HIS CG C -5.419 -25.192 -11.374 1.00 . A A . 71 HIS CG 1 1
3 3285 1 1 71 HIS H H -5.666 -22.288 -9.303 1.00 . A A . 71 HIS H 1 1
3 3286 1 1 71 HIS HA H -6.114 -25.171 -8.698 1.00 . A A . 71 HIS HA 1 1
3 3287 1 1 71 HIS HB2 H -3.993 -23.909 -10.497 1.00 . A A . 71 HIS HB2 1 1
3 3288 1 1 71 HIS HB3 H -3.920 -25.575 -9.938 1.00 . A A . 71 HIS HB3 1 1
3 3289 1 1 71 HIS HD1 H -4.971 -27.256 -11.442 1.00 . A A . 71 HIS HD1 1 1
3 3290 1 1 71 HIS HD2 H -6.445 -23.430 -12.150 1.00 . A A . 71 HIS HD2 1 1
3 3291 1 1 71 HIS HE1 H -6.494 -27.467 -13.429 1.00 . A A . 71 HIS HE1 1 1
3 3292 1 1 71 HIS HE2 H -7.337 -25.141 -13.854 1.00 . A A . 71 HIS HE2 1 1
3 3293 1 1 71 HIS N N -6.175 -23.119 -9.161 1.00 . A A . 71 HIS N 1 1
3 3294 1 1 71 HIS ND1 N -5.468 -26.496 -11.824 1.00 . A A . 71 HIS ND1 1 1
3 3295 1 1 71 HIS NE2 N -6.740 -25.373 -13.110 1.00 . A A . 71 HIS NE2 1 1
3 3296 1 1 71 HIS O O -4.636 -24.818 -6.690 1.00 . A A . 71 HIS O 1 1
3 3297 1 1 72 HIS C C -2.685 -21.128 -6.943 1.00 . A A . 72 HIS C 1 1
3 3298 1 1 72 HIS CA C -2.772 -22.647 -6.753 1.00 . A A . 72 HIS CA 1 1
3 3299 1 1 72 HIS CB C -1.359 -23.306 -6.740 1.00 . A A . 72 HIS CB 1 1
3 3300 1 1 72 HIS CD2 C -1.589 -25.372 -5.192 1.00 . A A . 72 HIS CD2 1 1
3 3301 1 1 72 HIS CE1 C -1.277 -26.935 -6.688 1.00 . A A . 72 HIS CE1 1 1
3 3302 1 1 72 HIS CG C -1.376 -24.762 -6.377 1.00 . A A . 72 HIS CG 1 1
3 3303 1 1 72 HIS H H -3.457 -22.797 -8.744 1.00 . A A . 72 HIS H 1 1
3 3304 1 1 72 HIS HA H -3.281 -22.851 -5.805 1.00 . A A . 72 HIS HA 1 1
3 3305 1 1 72 HIS HB2 H -0.908 -23.217 -7.722 1.00 . A A . 72 HIS HB2 1 1
3 3306 1 1 72 HIS HB3 H -0.730 -22.792 -6.024 1.00 . A A . 72 HIS HB3 1 1
3 3307 1 1 72 HIS HD1 H -0.978 -25.649 -8.244 1.00 . A A . 72 HIS HD1 1 1
3 3308 1 1 72 HIS HD2 H -1.787 -24.890 -4.246 1.00 . A A . 72 HIS HD2 1 1
3 3309 1 1 72 HIS HE1 H -1.159 -27.904 -7.156 1.00 . A A . 72 HIS HE1 1 1
3 3310 1 1 72 HIS HE2 H -1.507 -27.399 -4.717 1.00 . A A . 72 HIS HE2 1 1
3 3311 1 1 72 HIS N N -3.593 -23.176 -7.852 1.00 . A A . 72 HIS N 1 1
3 3312 1 1 72 HIS ND1 N -1.176 -25.774 -7.292 1.00 . A A . 72 HIS ND1 1 1
3 3313 1 1 72 HIS NE2 N -1.525 -26.717 -5.414 1.00 . A A . 72 HIS NE2 1 1
3 3314 1 1 72 HIS O O -1.748 -20.628 -7.572 1.00 . A A . 72 HIS O 1 1
3 3315 1 1 73 HIS C C -4.172 -18.722 -8.173 1.00 . A A . 73 HIS C 1 1
3 3316 1 1 73 HIS CA C -3.964 -18.995 -6.660 1.00 . A A . 73 HIS CA 1 1
3 3317 1 1 73 HIS CB C -2.831 -18.117 -6.035 1.00 . A A . 73 HIS CB 1 1
3 3318 1 1 73 HIS CD2 C -3.638 -17.598 -3.621 1.00 . A A . 73 HIS CD2 1 1
3 3319 1 1 73 HIS CE1 C -2.061 -18.628 -2.515 1.00 . A A . 73 HIS CE1 1 1
3 3320 1 1 73 HIS CG C -2.793 -18.138 -4.531 1.00 . A A . 73 HIS CG 1 1
3 3321 1 1 73 HIS H H -4.378 -20.919 -5.894 1.00 . A A . 73 HIS H 1 1
3 3322 1 1 73 HIS HA H -4.899 -18.755 -6.149 1.00 . A A . 73 HIS HA 1 1
3 3323 1 1 73 HIS HB2 H -1.878 -18.475 -6.401 1.00 . A A . 73 HIS HB2 1 1
3 3324 1 1 73 HIS HB3 H -2.954 -17.085 -6.354 1.00 . A A . 73 HIS HB3 1 1
3 3325 1 1 73 HIS HD1 H -1.026 -19.225 -4.165 1.00 . A A . 73 HIS HD1 1 1
3 3326 1 1 73 HIS HD2 H -4.511 -17.000 -3.835 1.00 . A A . 73 HIS HD2 1 1
3 3327 1 1 73 HIS HE1 H -1.458 -19.012 -1.706 1.00 . A A . 73 HIS HE1 1 1
3 3328 1 1 73 HIS HE2 H -3.476 -17.524 -1.544 1.00 . A A . 73 HIS HE2 1 1
3 3329 1 1 73 HIS N N -3.725 -20.432 -6.439 1.00 . A A . 73 HIS N 1 1
3 3330 1 1 73 HIS ND1 N -1.810 -18.768 -3.797 1.00 . A A . 73 HIS ND1 1 1
3 3331 1 1 73 HIS NE2 N -3.162 -17.921 -2.381 1.00 . A A . 73 HIS NE2 1 1
3 3332 1 1 73 HIS O O -5.268 -19.037 -8.690 1.00 . A A . 73 HIS O 1 1
3 3333 1 1 73 HIS OXT O -3.237 -18.227 -8.843 1.00 . A A . 73 HIS OXT 1 1
4 3334 1 1 1 MET C C 6.303 9.832 -3.093 1.00 . A A . 1 MET C 1 1
4 3335 1 1 1 MET CA C 7.386 10.001 -2.021 1.00 . A A . 1 MET CA 1 1
4 3336 1 1 1 MET CB C 7.204 8.936 -0.914 1.00 . A A . 1 MET CB 1 1
4 3337 1 1 1 MET CE C 7.327 6.464 0.829 1.00 . A A . 1 MET CE 1 1
4 3338 1 1 1 MET CG C 8.216 9.016 0.233 1.00 . A A . 1 MET CG 1 1
4 3339 1 1 1 MET H1 H 6.378 11.509 -1.010 1.00 . A A . 1 MET H1 1 1
4 3340 1 1 1 MET H2 H 7.433 12.067 -2.195 1.00 . A A . 1 MET H2 1 1
4 3341 1 1 1 MET H3 H 8.048 11.494 -0.730 1.00 . A A . 1 MET H3 1 1
4 3342 1 1 1 MET HA H 8.365 9.885 -2.474 1.00 . A A . 1 MET HA 1 1
4 3343 1 1 1 MET HB2 H 6.212 9.040 -0.489 1.00 . A A . 1 MET HB2 1 1
4 3344 1 1 1 MET HB3 H 7.282 7.950 -1.367 1.00 . A A . 1 MET HB3 1 1
4 3345 1 1 1 MET HE1 H 6.486 6.613 0.170 1.00 . A A . 1 MET HE1 1 1
4 3346 1 1 1 MET HE2 H 7.067 5.728 1.577 1.00 . A A . 1 MET HE2 1 1
4 3347 1 1 1 MET HE3 H 8.177 6.112 0.259 1.00 . A A . 1 MET HE3 1 1
4 3348 1 1 1 MET HG2 H 9.186 8.691 -0.119 1.00 . A A . 1 MET HG2 1 1
4 3349 1 1 1 MET HG3 H 8.279 10.041 0.566 1.00 . A A . 1 MET HG3 1 1
4 3350 1 1 1 MET N N 7.311 11.357 -1.449 1.00 . A A . 1 MET N 1 1
4 3351 1 1 1 MET O O 5.150 9.529 -2.775 1.00 . A A . 1 MET O 1 1
4 3352 1 1 1 MET SD S 7.737 7.999 1.639 1.00 . A A . 1 MET SD 1 1
4 3353 1 1 2 LEU C C 5.714 8.304 -5.770 1.00 . A A . 2 LEU C 1 1
4 3354 1 1 2 LEU CA C 5.745 9.823 -5.493 1.00 . A A . 2 LEU CA 1 1
4 3355 1 1 2 LEU CB C 6.190 10.641 -6.754 1.00 . A A . 2 LEU CB 1 1
4 3356 1 1 2 LEU CD1 C 5.615 11.939 -8.898 1.00 . A A . 2 LEU CD1 1 1
4 3357 1 1 2 LEU CD2 C 4.546 9.672 -8.542 1.00 . A A . 2 LEU CD2 1 1
4 3358 1 1 2 LEU CG C 5.089 10.947 -7.846 1.00 . A A . 2 LEU CG 1 1
4 3359 1 1 2 LEU H H 7.570 10.365 -4.556 1.00 . A A . 2 LEU H 1 1
4 3360 1 1 2 LEU HA H 4.753 10.153 -5.190 1.00 . A A . 2 LEU HA 1 1
4 3361 1 1 2 LEU HB2 H 6.583 11.592 -6.405 1.00 . A A . 2 LEU HB2 1 1
4 3362 1 1 2 LEU HB3 H 7.002 10.108 -7.234 1.00 . A A . 2 LEU HB3 1 1
4 3363 1 1 2 LEU HD11 H 5.918 12.855 -8.407 1.00 . A A . 2 LEU HD11 1 1
4 3364 1 1 2 LEU HD12 H 4.834 12.164 -9.610 1.00 . A A . 2 LEU HD12 1 1
4 3365 1 1 2 LEU HD13 H 6.464 11.511 -9.416 1.00 . A A . 2 LEU HD13 1 1
4 3366 1 1 2 LEU HD21 H 5.360 9.136 -9.018 1.00 . A A . 2 LEU HD21 1 1
4 3367 1 1 2 LEU HD22 H 3.809 9.941 -9.290 1.00 . A A . 2 LEU HD22 1 1
4 3368 1 1 2 LEU HD23 H 4.080 9.030 -7.809 1.00 . A A . 2 LEU HD23 1 1
4 3369 1 1 2 LEU HG H 4.247 11.432 -7.358 1.00 . A A . 2 LEU HG 1 1
4 3370 1 1 2 LEU N N 6.667 10.047 -4.368 1.00 . A A . 2 LEU N 1 1
4 3371 1 1 2 LEU O O 6.679 7.742 -6.293 1.00 . A A . 2 LEU O 1 1
4 3372 1 1 3 VAL C C 3.188 6.137 -6.650 1.00 . A A . 3 VAL C 1 1
4 3373 1 1 3 VAL CA C 4.336 6.237 -5.635 1.00 . A A . 3 VAL CA 1 1
4 3374 1 1 3 VAL CB C 3.967 5.460 -4.307 1.00 . A A . 3 VAL CB 1 1
4 3375 1 1 3 VAL CG1 C 5.152 5.466 -3.314 1.00 . A A . 3 VAL CG1 1 1
4 3376 1 1 3 VAL CG2 C 2.686 6.036 -3.650 1.00 . A A . 3 VAL CG2 1 1
4 3377 1 1 3 VAL H H 3.951 8.176 -4.860 1.00 . A A . 3 VAL H 1 1
4 3378 1 1 3 VAL HA H 5.223 5.775 -6.071 1.00 . A A . 3 VAL HA 1 1
4 3379 1 1 3 VAL HB H 3.768 4.421 -4.571 1.00 . A A . 3 VAL HB 1 1
4 3380 1 1 3 VAL HG11 H 6.020 5.003 -3.773 1.00 . A A . 3 VAL HG11 1 1
4 3381 1 1 3 VAL HG12 H 4.889 4.912 -2.423 1.00 . A A . 3 VAL HG12 1 1
4 3382 1 1 3 VAL HG13 H 5.395 6.485 -3.040 1.00 . A A . 3 VAL HG13 1 1
4 3383 1 1 3 VAL HG21 H 1.856 5.969 -4.344 1.00 . A A . 3 VAL HG21 1 1
4 3384 1 1 3 VAL HG22 H 2.847 7.073 -3.386 1.00 . A A . 3 VAL HG22 1 1
4 3385 1 1 3 VAL HG23 H 2.444 5.473 -2.756 1.00 . A A . 3 VAL HG23 1 1
4 3386 1 1 3 VAL N N 4.616 7.661 -5.364 1.00 . A A . 3 VAL N 1 1
4 3387 1 1 3 VAL O O 2.670 7.154 -7.106 1.00 . A A . 3 VAL O 1 1
4 3388 1 1 4 THR C C 0.731 3.698 -7.247 1.00 . A A . 4 THR C 1 1
4 3389 1 1 4 THR CA C 1.721 4.640 -7.948 1.00 . A A . 4 THR CA 1 1
4 3390 1 1 4 THR CB C 2.249 4.023 -9.284 1.00 . A A . 4 THR CB 1 1
4 3391 1 1 4 THR CG2 C 1.132 3.793 -10.307 1.00 . A A . 4 THR CG2 1 1
4 3392 1 1 4 THR H H 3.344 4.148 -6.702 1.00 . A A . 4 THR H 1 1
4 3393 1 1 4 THR HA H 1.216 5.576 -8.179 1.00 . A A . 4 THR HA 1 1
4 3394 1 1 4 THR HB H 2.721 3.075 -9.061 1.00 . A A . 4 THR HB 1 1
4 3395 1 1 4 THR HG1 H 3.615 5.446 -9.164 1.00 . A A . 4 THR HG1 1 1
4 3396 1 1 4 THR HG21 H 1.551 3.387 -11.217 1.00 . A A . 4 THR HG21 1 1
4 3397 1 1 4 THR HG22 H 0.647 4.735 -10.530 1.00 . A A . 4 THR HG22 1 1
4 3398 1 1 4 THR HG23 H 0.400 3.101 -9.905 1.00 . A A . 4 THR HG23 1 1
4 3399 1 1 4 THR N N 2.835 4.909 -7.037 1.00 . A A . 4 THR N 1 1
4 3400 1 1 4 THR O O 0.951 2.502 -7.185 1.00 . A A . 4 THR O 1 1
4 3401 1 1 4 THR OG1 O 3.236 4.900 -9.862 1.00 . A A . 4 THR OG1 1 1
4 3402 1 1 5 ILE C C -2.521 3.134 -6.933 1.00 . A A . 5 ILE C 1 1
4 3403 1 1 5 ILE CA C -1.384 3.519 -5.973 1.00 . A A . 5 ILE CA 1 1
4 3404 1 1 5 ILE CB C -1.924 4.367 -4.756 1.00 . A A . 5 ILE CB 1 1
4 3405 1 1 5 ILE CD1 C -1.120 5.561 -2.586 1.00 . A A . 5 ILE CD1 1 1
4 3406 1 1 5 ILE CG1 C -0.744 4.714 -3.793 1.00 . A A . 5 ILE CG1 1 1
4 3407 1 1 5 ILE CG2 C -3.071 3.641 -3.994 1.00 . A A . 5 ILE CG2 1 1
4 3408 1 1 5 ILE H H -0.502 5.215 -6.860 1.00 . A A . 5 ILE H 1 1
4 3409 1 1 5 ILE HA H -0.932 2.614 -5.571 1.00 . A A . 5 ILE HA 1 1
4 3410 1 1 5 ILE HB H -2.328 5.293 -5.154 1.00 . A A . 5 ILE HB 1 1
4 3411 1 1 5 ILE HD11 H -1.545 6.497 -2.918 1.00 . A A . 5 ILE HD11 1 1
4 3412 1 1 5 ILE HD12 H -0.233 5.759 -2.001 1.00 . A A . 5 ILE HD12 1 1
4 3413 1 1 5 ILE HD13 H -1.840 5.034 -1.975 1.00 . A A . 5 ILE HD13 1 1
4 3414 1 1 5 ILE HG12 H -0.310 3.797 -3.415 1.00 . A A . 5 ILE HG12 1 1
4 3415 1 1 5 ILE HG13 H 0.017 5.256 -4.347 1.00 . A A . 5 ILE HG13 1 1
4 3416 1 1 5 ILE HG21 H -3.891 3.438 -4.674 1.00 . A A . 5 ILE HG21 1 1
4 3417 1 1 5 ILE HG22 H -3.434 4.261 -3.183 1.00 . A A . 5 ILE HG22 1 1
4 3418 1 1 5 ILE HG23 H -2.707 2.704 -3.586 1.00 . A A . 5 ILE HG23 1 1
4 3419 1 1 5 ILE N N -0.360 4.263 -6.719 1.00 . A A . 5 ILE N 1 1
4 3420 1 1 5 ILE O O -3.227 4.010 -7.438 1.00 . A A . 5 ILE O 1 1
4 3421 1 1 6 ASN C C -3.610 1.708 -9.519 1.00 . A A . 6 ASN C 1 1
4 3422 1 1 6 ASN CA C -3.692 1.204 -8.063 1.00 . A A . 6 ASN CA 1 1
4 3423 1 1 6 ASN CB C -5.121 1.436 -7.460 1.00 . A A . 6 ASN CB 1 1
4 3424 1 1 6 ASN CG C -5.367 0.804 -6.082 1.00 . A A . 6 ASN CG 1 1
4 3425 1 1 6 ASN H H -1.919 1.217 -6.892 1.00 . A A . 6 ASN H 1 1
4 3426 1 1 6 ASN HA H -3.494 0.137 -8.078 1.00 . A A . 6 ASN HA 1 1
4 3427 1 1 6 ASN HB2 H -5.285 2.503 -7.369 1.00 . A A . 6 ASN HB2 1 1
4 3428 1 1 6 ASN HB3 H -5.862 1.037 -8.146 1.00 . A A . 6 ASN HB3 1 1
4 3429 1 1 6 ASN HD21 H -3.613 1.423 -5.404 1.00 . A A . 6 ASN HD21 1 1
4 3430 1 1 6 ASN HD22 H -4.588 0.567 -4.286 1.00 . A A . 6 ASN HD22 1 1
4 3431 1 1 6 ASN N N -2.622 1.815 -7.230 1.00 . A A . 6 ASN N 1 1
4 3432 1 1 6 ASN ND2 N -4.426 0.936 -5.170 1.00 . A A . 6 ASN ND2 1 1
4 3433 1 1 6 ASN O O -4.631 1.847 -10.200 1.00 . A A . 6 ASN O 1 1
4 3434 1 1 6 ASN OD1 O -6.440 0.254 -5.818 1.00 . A A . 6 ASN OD1 1 1
4 3435 1 1 7 GLY C C -2.198 3.974 -11.453 1.00 . A A . 7 GLY C 1 1
4 3436 1 1 7 GLY CA C -2.130 2.456 -11.346 1.00 . A A . 7 GLY CA 1 1
4 3437 1 1 7 GLY H H -1.606 1.779 -9.400 1.00 . A A . 7 GLY H 1 1
4 3438 1 1 7 GLY HA2 H -1.143 2.133 -11.651 1.00 . A A . 7 GLY HA2 1 1
4 3439 1 1 7 GLY HA3 H -2.854 2.025 -12.028 1.00 . A A . 7 GLY HA3 1 1
4 3440 1 1 7 GLY N N -2.373 1.953 -9.989 1.00 . A A . 7 GLY N 1 1
4 3441 1 1 7 GLY O O -2.040 4.516 -12.547 1.00 . A A . 7 GLY O 1 1
4 3442 1 1 8 GLU C C -1.391 6.752 -9.453 1.00 . A A . 8 GLU C 1 1
4 3443 1 1 8 GLU CA C -2.541 6.136 -10.268 1.00 . A A . 8 GLU CA 1 1
4 3444 1 1 8 GLU CB C -3.910 6.529 -9.650 1.00 . A A . 8 GLU CB 1 1
4 3445 1 1 8 GLU CD C -5.272 6.420 -11.840 1.00 . A A . 8 GLU CD 1 1
4 3446 1 1 8 GLU CG C -5.138 5.936 -10.381 1.00 . A A . 8 GLU CG 1 1
4 3447 1 1 8 GLU H H -2.493 4.165 -9.472 1.00 . A A . 8 GLU H 1 1
4 3448 1 1 8 GLU HA H -2.497 6.518 -11.286 1.00 . A A . 8 GLU HA 1 1
4 3449 1 1 8 GLU HB2 H -3.935 6.190 -8.618 1.00 . A A . 8 GLU HB2 1 1
4 3450 1 1 8 GLU HB3 H -3.998 7.613 -9.658 1.00 . A A . 8 GLU HB3 1 1
4 3451 1 1 8 GLU HG2 H -5.048 4.851 -10.377 1.00 . A A . 8 GLU HG2 1 1
4 3452 1 1 8 GLU HG3 H -6.038 6.207 -9.836 1.00 . A A . 8 GLU HG3 1 1
4 3453 1 1 8 GLU N N -2.414 4.663 -10.312 1.00 . A A . 8 GLU N 1 1
4 3454 1 1 8 GLU O O -1.244 6.452 -8.266 1.00 . A A . 8 GLU O 1 1
4 3455 1 1 8 GLU OE1 O -5.784 7.539 -12.067 1.00 . A A . 8 GLU OE1 1 1
4 3456 1 1 8 GLU OE2 O -4.843 5.699 -12.767 1.00 . A A . 8 GLU OE2 1 1
4 3457 1 1 9 GLN C C 0.041 9.242 -8.327 1.00 . A A . 9 GLN C 1 1
4 3458 1 1 9 GLN CA C 0.547 8.311 -9.446 1.00 . A A . 9 GLN CA 1 1
4 3459 1 1 9 GLN CB C 1.362 9.134 -10.475 1.00 . A A . 9 GLN CB 1 1
4 3460 1 1 9 GLN CD C 2.977 9.157 -12.458 1.00 . A A . 9 GLN CD 1 1
4 3461 1 1 9 GLN CG C 2.113 8.300 -11.521 1.00 . A A . 9 GLN CG 1 1
4 3462 1 1 9 GLN H H -0.774 7.826 -11.030 1.00 . A A . 9 GLN H 1 1
4 3463 1 1 9 GLN HA H 1.198 7.546 -9.017 1.00 . A A . 9 GLN HA 1 1
4 3464 1 1 9 GLN HB2 H 0.686 9.796 -10.997 1.00 . A A . 9 GLN HB2 1 1
4 3465 1 1 9 GLN HB3 H 2.094 9.739 -9.939 1.00 . A A . 9 GLN HB3 1 1
4 3466 1 1 9 GLN HE21 H 1.463 9.396 -13.720 1.00 . A A . 9 GLN HE21 1 1
4 3467 1 1 9 GLN HE22 H 2.939 10.168 -14.164 1.00 . A A . 9 GLN HE22 1 1
4 3468 1 1 9 GLN HG2 H 2.757 7.596 -11.006 1.00 . A A . 9 GLN HG2 1 1
4 3469 1 1 9 GLN HG3 H 1.394 7.746 -12.115 1.00 . A A . 9 GLN HG3 1 1
4 3470 1 1 9 GLN N N -0.587 7.624 -10.094 1.00 . A A . 9 GLN N 1 1
4 3471 1 1 9 GLN NE2 N 2.401 9.619 -13.557 1.00 . A A . 9 GLN NE2 1 1
4 3472 1 1 9 GLN O O -0.653 10.226 -8.600 1.00 . A A . 9 GLN O 1 1
4 3473 1 1 9 GLN OE1 O 4.151 9.404 -12.187 1.00 . A A . 9 GLN OE1 1 1
4 3474 1 1 10 ARG C C 1.259 10.038 -5.075 1.00 . A A . 10 ARG C 1 1
4 3475 1 1 10 ARG CA C 0.006 9.665 -5.880 1.00 . A A . 10 ARG CA 1 1
4 3476 1 1 10 ARG CB C -0.958 8.845 -4.990 1.00 . A A . 10 ARG CB 1 1
4 3477 1 1 10 ARG CD C -3.325 8.023 -4.551 1.00 . A A . 10 ARG CD 1 1
4 3478 1 1 10 ARG CG C -2.379 8.670 -5.567 1.00 . A A . 10 ARG CG 1 1
4 3479 1 1 10 ARG CZ C -5.786 8.015 -4.168 1.00 . A A . 10 ARG CZ 1 1
4 3480 1 1 10 ARG H H 0.941 8.117 -6.952 1.00 . A A . 10 ARG H 1 1
4 3481 1 1 10 ARG HA H -0.499 10.581 -6.193 1.00 . A A . 10 ARG HA 1 1
4 3482 1 1 10 ARG HB2 H -0.529 7.860 -4.833 1.00 . A A . 10 ARG HB2 1 1
4 3483 1 1 10 ARG HB3 H -1.045 9.336 -4.020 1.00 . A A . 10 ARG HB3 1 1
4 3484 1 1 10 ARG HD2 H -3.005 7.005 -4.375 1.00 . A A . 10 ARG HD2 1 1
4 3485 1 1 10 ARG HD3 H -3.259 8.579 -3.614 1.00 . A A . 10 ARG HD3 1 1
4 3486 1 1 10 ARG HE H -4.887 7.961 -5.961 1.00 . A A . 10 ARG HE 1 1
4 3487 1 1 10 ARG HG2 H -2.771 9.640 -5.840 1.00 . A A . 10 ARG HG2 1 1
4 3488 1 1 10 ARG HG3 H -2.326 8.039 -6.452 1.00 . A A . 10 ARG HG3 1 1
4 3489 1 1 10 ARG HH11 H -4.704 8.081 -2.447 1.00 . A A . 10 ARG HH11 1 1
4 3490 1 1 10 ARG HH12 H -6.427 8.082 -2.241 1.00 . A A . 10 ARG HH12 1 1
4 3491 1 1 10 ARG HH21 H -7.143 7.936 -5.662 1.00 . A A . 10 ARG HH21 1 1
4 3492 1 1 10 ARG HH22 H -7.808 7.998 -4.059 1.00 . A A . 10 ARG HH22 1 1
4 3493 1 1 10 ARG N N 0.387 8.905 -7.077 1.00 . A A . 10 ARG N 1 1
4 3494 1 1 10 ARG NE N -4.728 8.008 -4.996 1.00 . A A . 10 ARG NE 1 1
4 3495 1 1 10 ARG NH1 N -5.627 8.069 -2.845 1.00 . A A . 10 ARG NH1 1 1
4 3496 1 1 10 ARG NH2 N -7.009 7.978 -4.671 1.00 . A A . 10 ARG NH2 1 1
4 3497 1 1 10 ARG O O 2.132 9.197 -4.845 1.00 . A A . 10 ARG O 1 1
4 3498 1 1 11 GLU C C 1.953 11.577 -2.317 1.00 . A A . 11 GLU C 1 1
4 3499 1 1 11 GLU CA C 2.358 11.840 -3.776 1.00 . A A . 11 GLU CA 1 1
4 3500 1 1 11 GLU CB C 2.536 13.360 -4.054 1.00 . A A . 11 GLU CB 1 1
4 3501 1 1 11 GLU CD C 4.939 13.473 -3.064 1.00 . A A . 11 GLU CD 1 1
4 3502 1 1 11 GLU CG C 3.540 14.108 -3.136 1.00 . A A . 11 GLU CG 1 1
4 3503 1 1 11 GLU H H 0.625 11.920 -4.972 1.00 . A A . 11 GLU H 1 1
4 3504 1 1 11 GLU HA H 3.296 11.327 -3.994 1.00 . A A . 11 GLU HA 1 1
4 3505 1 1 11 GLU HB2 H 2.862 13.480 -5.081 1.00 . A A . 11 GLU HB2 1 1
4 3506 1 1 11 GLU HB3 H 1.565 13.840 -3.955 1.00 . A A . 11 GLU HB3 1 1
4 3507 1 1 11 GLU HG2 H 3.655 15.125 -3.505 1.00 . A A . 11 GLU HG2 1 1
4 3508 1 1 11 GLU HG3 H 3.115 14.153 -2.134 1.00 . A A . 11 GLU HG3 1 1
4 3509 1 1 11 GLU N N 1.320 11.306 -4.663 1.00 . A A . 11 GLU N 1 1
4 3510 1 1 11 GLU O O 0.938 12.097 -1.843 1.00 . A A . 11 GLU O 1 1
4 3511 1 1 11 GLU OE1 O 5.564 13.244 -4.130 1.00 . A A . 11 GLU OE1 1 1
4 3512 1 1 11 GLU OE2 O 5.433 13.221 -1.947 1.00 . A A . 11 GLU OE2 1 1
4 3513 1 1 12 VAL C C 3.758 10.644 0.614 1.00 . A A . 12 VAL C 1 1
4 3514 1 1 12 VAL CA C 2.504 10.331 -0.225 1.00 . A A . 12 VAL CA 1 1
4 3515 1 1 12 VAL CB C 2.145 8.787 -0.118 1.00 . A A . 12 VAL CB 1 1
4 3516 1 1 12 VAL CG1 C 0.925 8.425 -1.008 1.00 . A A . 12 VAL CG1 1 1
4 3517 1 1 12 VAL CG2 C 3.364 7.882 -0.450 1.00 . A A . 12 VAL CG2 1 1
4 3518 1 1 12 VAL H H 3.549 10.402 -2.062 1.00 . A A . 12 VAL H 1 1
4 3519 1 1 12 VAL HA H 1.669 10.910 0.175 1.00 . A A . 12 VAL HA 1 1
4 3520 1 1 12 VAL HB H 1.858 8.589 0.915 1.00 . A A . 12 VAL HB 1 1
4 3521 1 1 12 VAL HG11 H 1.161 8.613 -2.048 1.00 . A A . 12 VAL HG11 1 1
4 3522 1 1 12 VAL HG12 H 0.071 9.025 -0.723 1.00 . A A . 12 VAL HG12 1 1
4 3523 1 1 12 VAL HG13 H 0.678 7.376 -0.882 1.00 . A A . 12 VAL HG13 1 1
4 3524 1 1 12 VAL HG21 H 4.180 8.095 0.231 1.00 . A A . 12 VAL HG21 1 1
4 3525 1 1 12 VAL HG22 H 3.693 8.066 -1.468 1.00 . A A . 12 VAL HG22 1 1
4 3526 1 1 12 VAL HG23 H 3.089 6.838 -0.351 1.00 . A A . 12 VAL HG23 1 1
4 3527 1 1 12 VAL N N 2.744 10.740 -1.623 1.00 . A A . 12 VAL N 1 1
4 3528 1 1 12 VAL O O 4.820 10.964 0.070 1.00 . A A . 12 VAL O 1 1
4 3529 1 1 13 GLN C C 4.822 9.445 3.802 1.00 . A A . 13 GLN C 1 1
4 3530 1 1 13 GLN CA C 4.752 10.695 2.892 1.00 . A A . 13 GLN CA 1 1
4 3531 1 1 13 GLN CB C 4.599 12.010 3.714 1.00 . A A . 13 GLN CB 1 1
4 3532 1 1 13 GLN CD C 5.710 13.719 5.305 1.00 . A A . 13 GLN CD 1 1
4 3533 1 1 13 GLN CG C 5.872 12.438 4.482 1.00 . A A . 13 GLN CG 1 1
4 3534 1 1 13 GLN H H 2.729 10.391 2.310 1.00 . A A . 13 GLN H 1 1
4 3535 1 1 13 GLN HA H 5.677 10.742 2.325 1.00 . A A . 13 GLN HA 1 1
4 3536 1 1 13 GLN HB2 H 4.332 12.813 3.034 1.00 . A A . 13 GLN HB2 1 1
4 3537 1 1 13 GLN HB3 H 3.791 11.886 4.430 1.00 . A A . 13 GLN HB3 1 1
4 3538 1 1 13 GLN HE21 H 7.054 13.094 6.632 1.00 . A A . 13 GLN HE21 1 1
4 3539 1 1 13 GLN HE22 H 6.341 14.636 6.949 1.00 . A A . 13 GLN HE22 1 1
4 3540 1 1 13 GLN HG2 H 6.162 11.634 5.149 1.00 . A A . 13 GLN HG2 1 1
4 3541 1 1 13 GLN HG3 H 6.669 12.596 3.763 1.00 . A A . 13 GLN HG3 1 1
4 3542 1 1 13 GLN N N 3.622 10.554 1.944 1.00 . A A . 13 GLN N 1 1
4 3543 1 1 13 GLN NE2 N 6.444 13.827 6.404 1.00 . A A . 13 GLN NE2 1 1
4 3544 1 1 13 GLN O O 5.652 9.363 4.725 1.00 . A A . 13 GLN O 1 1
4 3545 1 1 13 GLN OE1 O 4.939 14.605 4.950 1.00 . A A . 13 GLN OE1 1 1
4 3546 1 1 14 SER C C 5.021 6.265 3.889 1.00 . A A . 14 SER C 1 1
4 3547 1 1 14 SER CA C 3.882 7.212 4.272 1.00 . A A . 14 SER CA 1 1
4 3548 1 1 14 SER CB C 2.534 6.526 4.012 1.00 . A A . 14 SER CB 1 1
4 3549 1 1 14 SER H H 3.379 8.559 2.733 1.00 . A A . 14 SER H 1 1
4 3550 1 1 14 SER HA H 3.952 7.450 5.332 1.00 . A A . 14 SER HA 1 1
4 3551 1 1 14 SER HB2 H 2.457 6.251 2.965 1.00 . A A . 14 SER HB2 1 1
4 3552 1 1 14 SER HB3 H 2.456 5.630 4.621 1.00 . A A . 14 SER HB3 1 1
4 3553 1 1 14 SER HG H 1.071 7.106 5.161 1.00 . A A . 14 SER HG 1 1
4 3554 1 1 14 SER N N 3.967 8.454 3.506 1.00 . A A . 14 SER N 1 1
4 3555 1 1 14 SER O O 4.999 5.683 2.810 1.00 . A A . 14 SER O 1 1
4 3556 1 1 14 SER OG O 1.461 7.379 4.326 1.00 . A A . 14 SER OG 1 1
4 3557 1 1 15 ALA C C 6.656 3.774 5.209 1.00 . A A . 15 ALA C 1 1
4 3558 1 1 15 ALA CA C 7.103 5.142 4.649 1.00 . A A . 15 ALA CA 1 1
4 3559 1 1 15 ALA CB C 8.380 5.637 5.349 1.00 . A A . 15 ALA CB 1 1
4 3560 1 1 15 ALA H H 6.042 6.761 5.538 1.00 . A A . 15 ALA H 1 1
4 3561 1 1 15 ALA HA H 7.328 5.018 3.591 1.00 . A A . 15 ALA HA 1 1
4 3562 1 1 15 ALA HB1 H 8.192 5.763 6.409 1.00 . A A . 15 ALA HB1 1 1
4 3563 1 1 15 ALA HB2 H 8.683 6.587 4.927 1.00 . A A . 15 ALA HB2 1 1
4 3564 1 1 15 ALA HB3 H 9.176 4.916 5.212 1.00 . A A . 15 ALA HB3 1 1
4 3565 1 1 15 ALA N N 6.024 6.148 4.775 1.00 . A A . 15 ALA N 1 1
4 3566 1 1 15 ALA O O 7.444 2.824 5.233 1.00 . A A . 15 ALA O 1 1
4 3567 1 1 16 SER C C 3.475 2.197 5.373 1.00 . A A . 16 SER C 1 1
4 3568 1 1 16 SER CA C 4.761 2.470 6.163 1.00 . A A . 16 SER CA 1 1
4 3569 1 1 16 SER CB C 4.425 2.627 7.665 1.00 . A A . 16 SER CB 1 1
4 3570 1 1 16 SER H H 4.848 4.510 5.652 1.00 . A A . 16 SER H 1 1
4 3571 1 1 16 SER HA H 5.447 1.638 6.033 1.00 . A A . 16 SER HA 1 1
4 3572 1 1 16 SER HB2 H 5.339 2.768 8.224 1.00 . A A . 16 SER HB2 1 1
4 3573 1 1 16 SER HB3 H 3.790 3.493 7.807 1.00 . A A . 16 SER HB3 1 1
4 3574 1 1 16 SER HG H 4.397 0.807 8.400 1.00 . A A . 16 SER HG 1 1
4 3575 1 1 16 SER N N 5.388 3.696 5.658 1.00 . A A . 16 SER N 1 1
4 3576 1 1 16 SER O O 2.677 3.118 5.142 1.00 . A A . 16 SER O 1 1
4 3577 1 1 16 SER OG O 3.751 1.486 8.182 1.00 . A A . 16 SER OG 1 1
4 3578 1 1 17 VAL C C 0.875 0.570 5.245 1.00 . A A . 17 VAL C 1 1
4 3579 1 1 17 VAL CA C 2.072 0.460 4.282 1.00 . A A . 17 VAL CA 1 1
4 3580 1 1 17 VAL CB C 2.224 -1.022 3.749 1.00 . A A . 17 VAL CB 1 1
4 3581 1 1 17 VAL CG1 C 0.879 -1.599 3.237 1.00 . A A . 17 VAL CG1 1 1
4 3582 1 1 17 VAL CG2 C 3.299 -1.096 2.635 1.00 . A A . 17 VAL CG2 1 1
4 3583 1 1 17 VAL H H 4.028 0.284 5.084 1.00 . A A . 17 VAL H 1 1
4 3584 1 1 17 VAL HA H 1.897 1.109 3.424 1.00 . A A . 17 VAL HA 1 1
4 3585 1 1 17 VAL HB H 2.560 -1.644 4.577 1.00 . A A . 17 VAL HB 1 1
4 3586 1 1 17 VAL HG11 H 0.157 -1.623 4.044 1.00 . A A . 17 VAL HG11 1 1
4 3587 1 1 17 VAL HG12 H 1.030 -2.608 2.872 1.00 . A A . 17 VAL HG12 1 1
4 3588 1 1 17 VAL HG13 H 0.497 -0.983 2.433 1.00 . A A . 17 VAL HG13 1 1
4 3589 1 1 17 VAL HG21 H 3.003 -0.465 1.804 1.00 . A A . 17 VAL HG21 1 1
4 3590 1 1 17 VAL HG22 H 3.411 -2.117 2.289 1.00 . A A . 17 VAL HG22 1 1
4 3591 1 1 17 VAL HG23 H 4.250 -0.746 3.021 1.00 . A A . 17 VAL HG23 1 1
4 3592 1 1 17 VAL N N 3.299 0.927 4.947 1.00 . A A . 17 VAL N 1 1
4 3593 1 1 17 VAL O O -0.197 1.029 4.847 1.00 . A A . 17 VAL O 1 1
4 3594 1 1 18 ALA C C -0.543 1.599 7.727 1.00 . A A . 18 ALA C 1 1
4 3595 1 1 18 ALA CA C 0.060 0.199 7.579 1.00 . A A . 18 ALA CA 1 1
4 3596 1 1 18 ALA CB C 0.653 -0.272 8.920 1.00 . A A . 18 ALA CB 1 1
4 3597 1 1 18 ALA H H 1.983 -0.166 6.758 1.00 . A A . 18 ALA H 1 1
4 3598 1 1 18 ALA HA H -0.725 -0.500 7.299 1.00 . A A . 18 ALA HA 1 1
4 3599 1 1 18 ALA HB1 H 1.451 0.394 9.225 1.00 . A A . 18 ALA HB1 1 1
4 3600 1 1 18 ALA HB2 H 1.049 -1.275 8.810 1.00 . A A . 18 ALA HB2 1 1
4 3601 1 1 18 ALA HB3 H -0.115 -0.283 9.684 1.00 . A A . 18 ALA HB3 1 1
4 3602 1 1 18 ALA N N 1.093 0.165 6.521 1.00 . A A . 18 ALA N 1 1
4 3603 1 1 18 ALA O O -1.770 1.762 7.686 1.00 . A A . 18 ALA O 1 1
4 3604 1 1 19 ALA C C -0.851 4.512 6.819 1.00 . A A . 19 ALA C 1 1
4 3605 1 1 19 ALA CA C -0.037 4.007 8.022 1.00 . A A . 19 ALA CA 1 1
4 3606 1 1 19 ALA CB C 1.215 4.869 8.240 1.00 . A A . 19 ALA CB 1 1
4 3607 1 1 19 ALA H H 1.301 2.386 7.816 1.00 . A A . 19 ALA H 1 1
4 3608 1 1 19 ALA HA H -0.648 4.077 8.920 1.00 . A A . 19 ALA HA 1 1
4 3609 1 1 19 ALA HB1 H 0.925 5.899 8.411 1.00 . A A . 19 ALA HB1 1 1
4 3610 1 1 19 ALA HB2 H 1.850 4.821 7.366 1.00 . A A . 19 ALA HB2 1 1
4 3611 1 1 19 ALA HB3 H 1.763 4.507 9.104 1.00 . A A . 19 ALA HB3 1 1
4 3612 1 1 19 ALA N N 0.348 2.603 7.850 1.00 . A A . 19 ALA N 1 1
4 3613 1 1 19 ALA O O -1.892 5.146 7.001 1.00 . A A . 19 ALA O 1 1
4 3614 1 1 20 LEU C C -2.426 4.064 4.201 1.00 . A A . 20 LEU C 1 1
4 3615 1 1 20 LEU CA C -0.994 4.621 4.335 1.00 . A A . 20 LEU CA 1 1
4 3616 1 1 20 LEU CB C -0.123 4.171 3.127 1.00 . A A . 20 LEU CB 1 1
4 3617 1 1 20 LEU CD1 C -0.785 6.159 1.614 1.00 . A A . 20 LEU CD1 1 1
4 3618 1 1 20 LEU CD2 C 0.342 4.113 0.611 1.00 . A A . 20 LEU CD2 1 1
4 3619 1 1 20 LEU CG C -0.610 4.625 1.706 1.00 . A A . 20 LEU CG 1 1
4 3620 1 1 20 LEU H H 0.467 3.666 5.551 1.00 . A A . 20 LEU H 1 1
4 3621 1 1 20 LEU HA H -1.038 5.706 4.341 1.00 . A A . 20 LEU HA 1 1
4 3622 1 1 20 LEU HB2 H 0.881 4.552 3.285 1.00 . A A . 20 LEU HB2 1 1
4 3623 1 1 20 LEU HB3 H -0.071 3.087 3.137 1.00 . A A . 20 LEU HB3 1 1
4 3624 1 1 20 LEU HD11 H -1.121 6.430 0.620 1.00 . A A . 20 LEU HD11 1 1
4 3625 1 1 20 LEU HD12 H 0.156 6.655 1.820 1.00 . A A . 20 LEU HD12 1 1
4 3626 1 1 20 LEU HD13 H -1.523 6.481 2.336 1.00 . A A . 20 LEU HD13 1 1
4 3627 1 1 20 LEU HD21 H -0.030 4.411 -0.361 1.00 . A A . 20 LEU HD21 1 1
4 3628 1 1 20 LEU HD22 H 0.396 3.034 0.653 1.00 . A A . 20 LEU HD22 1 1
4 3629 1 1 20 LEU HD23 H 1.332 4.529 0.756 1.00 . A A . 20 LEU HD23 1 1
4 3630 1 1 20 LEU HG H -1.582 4.185 1.515 1.00 . A A . 20 LEU HG 1 1
4 3631 1 1 20 LEU N N -0.361 4.199 5.599 1.00 . A A . 20 LEU N 1 1
4 3632 1 1 20 LEU O O -3.348 4.800 3.844 1.00 . A A . 20 LEU O 1 1
4 3633 1 1 21 MET C C -4.880 2.522 5.467 1.00 . A A . 21 MET C 1 1
4 3634 1 1 21 MET CA C -3.886 2.068 4.371 1.00 . A A . 21 MET CA 1 1
4 3635 1 1 21 MET CB C -3.666 0.531 4.412 1.00 . A A . 21 MET CB 1 1
4 3636 1 1 21 MET CE C -4.611 -1.321 1.678 1.00 . A A . 21 MET CE 1 1
4 3637 1 1 21 MET CG C -2.746 -0.008 3.293 1.00 . A A . 21 MET CG 1 1
4 3638 1 1 21 MET H H -1.827 2.258 4.828 1.00 . A A . 21 MET H 1 1
4 3639 1 1 21 MET HA H -4.307 2.327 3.404 1.00 . A A . 21 MET HA 1 1
4 3640 1 1 21 MET HB2 H -3.229 0.265 5.372 1.00 . A A . 21 MET HB2 1 1
4 3641 1 1 21 MET HB3 H -4.630 0.034 4.324 1.00 . A A . 21 MET HB3 1 1
4 3642 1 1 21 MET HE1 H -5.342 -1.166 2.457 1.00 . A A . 21 MET HE1 1 1
4 3643 1 1 21 MET HE2 H -4.060 -2.231 1.876 1.00 . A A . 21 MET HE2 1 1
4 3644 1 1 21 MET HE3 H -5.111 -1.404 0.726 1.00 . A A . 21 MET HE3 1 1
4 3645 1 1 21 MET HG2 H -1.833 0.574 3.281 1.00 . A A . 21 MET HG2 1 1
4 3646 1 1 21 MET HG3 H -2.495 -1.041 3.511 1.00 . A A . 21 MET HG3 1 1
4 3647 1 1 21 MET N N -2.595 2.764 4.500 1.00 . A A . 21 MET N 1 1
4 3648 1 1 21 MET O O -6.093 2.413 5.287 1.00 . A A . 21 MET O 1 1
4 3649 1 1 21 MET SD S -3.478 0.070 1.640 1.00 . A A . 21 MET SD 1 1
4 3650 1 1 22 THR C C -5.742 5.000 7.170 1.00 . A A . 22 THR C 1 1
4 3651 1 1 22 THR CA C -5.176 3.650 7.665 1.00 . A A . 22 THR CA 1 1
4 3652 1 1 22 THR CB C -4.342 3.838 8.978 1.00 . A A . 22 THR CB 1 1
4 3653 1 1 22 THR CG2 C -5.140 4.499 10.118 1.00 . A A . 22 THR CG2 1 1
4 3654 1 1 22 THR H H -3.386 2.956 6.745 1.00 . A A . 22 THR H 1 1
4 3655 1 1 22 THR HA H -6.000 2.978 7.884 1.00 . A A . 22 THR HA 1 1
4 3656 1 1 22 THR HB H -3.481 4.459 8.753 1.00 . A A . 22 THR HB 1 1
4 3657 1 1 22 THR HG1 H -2.934 2.478 9.240 1.00 . A A . 22 THR HG1 1 1
4 3658 1 1 22 THR HG21 H -4.514 4.592 10.998 1.00 . A A . 22 THR HG21 1 1
4 3659 1 1 22 THR HG22 H -6.001 3.888 10.357 1.00 . A A . 22 THR HG22 1 1
4 3660 1 1 22 THR HG23 H -5.474 5.481 9.812 1.00 . A A . 22 THR HG23 1 1
4 3661 1 1 22 THR N N -4.353 3.024 6.606 1.00 . A A . 22 THR N 1 1
4 3662 1 1 22 THR O O -6.922 5.310 7.398 1.00 . A A . 22 THR O 1 1
4 3663 1 1 22 THR OG1 O -3.872 2.558 9.427 1.00 . A A . 22 THR OG1 1 1
4 3664 1 1 23 GLU C C -6.257 6.956 4.735 1.00 . A A . 23 GLU C 1 1
4 3665 1 1 23 GLU CA C -5.251 7.092 5.889 1.00 . A A . 23 GLU CA 1 1
4 3666 1 1 23 GLU CB C -3.962 7.788 5.393 1.00 . A A . 23 GLU CB 1 1
4 3667 1 1 23 GLU CD C -1.599 8.588 5.993 1.00 . A A . 23 GLU CD 1 1
4 3668 1 1 23 GLU CG C -2.969 8.138 6.515 1.00 . A A . 23 GLU CG 1 1
4 3669 1 1 23 GLU H H -3.983 5.437 6.300 1.00 . A A . 23 GLU H 1 1
4 3670 1 1 23 GLU HA H -5.697 7.694 6.679 1.00 . A A . 23 GLU HA 1 1
4 3671 1 1 23 GLU HB2 H -3.465 7.131 4.684 1.00 . A A . 23 GLU HB2 1 1
4 3672 1 1 23 GLU HB3 H -4.228 8.710 4.879 1.00 . A A . 23 GLU HB3 1 1
4 3673 1 1 23 GLU HG2 H -3.389 8.941 7.112 1.00 . A A . 23 GLU HG2 1 1
4 3674 1 1 23 GLU HG3 H -2.841 7.264 7.155 1.00 . A A . 23 GLU HG3 1 1
4 3675 1 1 23 GLU N N -4.894 5.771 6.457 1.00 . A A . 23 GLU N 1 1
4 3676 1 1 23 GLU O O -7.165 7.782 4.581 1.00 . A A . 23 GLU O 1 1
4 3677 1 1 23 GLU OE1 O -1.533 9.630 5.310 1.00 . A A . 23 GLU OE1 1 1
4 3678 1 1 23 GLU OE2 O -0.591 7.904 6.261 1.00 . A A . 23 GLU OE2 1 1
4 3679 1 1 24 LEU C C -8.223 4.815 3.261 1.00 . A A . 24 LEU C 1 1
4 3680 1 1 24 LEU CA C -6.960 5.583 2.794 1.00 . A A . 24 LEU CA 1 1
4 3681 1 1 24 LEU CB C -6.170 4.762 1.732 1.00 . A A . 24 LEU CB 1 1
4 3682 1 1 24 LEU CD1 C -4.184 4.588 0.096 1.00 . A A . 24 LEU CD1 1 1
4 3683 1 1 24 LEU CD2 C -5.481 6.773 0.309 1.00 . A A . 24 LEU CD2 1 1
4 3684 1 1 24 LEU CG C -4.982 5.510 1.047 1.00 . A A . 24 LEU CG 1 1
4 3685 1 1 24 LEU H H -5.323 5.303 4.112 1.00 . A A . 24 LEU H 1 1
4 3686 1 1 24 LEU HA H -7.271 6.523 2.343 1.00 . A A . 24 LEU HA 1 1
4 3687 1 1 24 LEU HB2 H -5.777 3.874 2.219 1.00 . A A . 24 LEU HB2 1 1
4 3688 1 1 24 LEU HB3 H -6.863 4.446 0.958 1.00 . A A . 24 LEU HB3 1 1
4 3689 1 1 24 LEU HD11 H -4.822 4.227 -0.701 1.00 . A A . 24 LEU HD11 1 1
4 3690 1 1 24 LEU HD12 H -3.796 3.744 0.653 1.00 . A A . 24 LEU HD12 1 1
4 3691 1 1 24 LEU HD13 H -3.352 5.138 -0.329 1.00 . A A . 24 LEU HD13 1 1
4 3692 1 1 24 LEU HD21 H -5.954 7.442 1.017 1.00 . A A . 24 LEU HD21 1 1
4 3693 1 1 24 LEU HD22 H -6.195 6.499 -0.461 1.00 . A A . 24 LEU HD22 1 1
4 3694 1 1 24 LEU HD23 H -4.644 7.279 -0.144 1.00 . A A . 24 LEU HD23 1 1
4 3695 1 1 24 LEU HG H -4.288 5.836 1.814 1.00 . A A . 24 LEU HG 1 1
4 3696 1 1 24 LEU N N -6.079 5.899 3.932 1.00 . A A . 24 LEU N 1 1
4 3697 1 1 24 LEU O O -9.099 4.513 2.439 1.00 . A A . 24 LEU O 1 1
4 3698 1 1 25 ASP C C -9.539 2.300 4.737 1.00 . A A . 25 ASP C 1 1
4 3699 1 1 25 ASP CA C -9.418 3.774 5.229 1.00 . A A . 25 ASP CA 1 1
4 3700 1 1 25 ASP CB C -10.729 4.608 5.039 1.00 . A A . 25 ASP CB 1 1
4 3701 1 1 25 ASP CG C -12.001 3.987 5.640 1.00 . A A . 25 ASP CG 1 1
4 3702 1 1 25 ASP H H -7.502 4.700 5.144 1.00 . A A . 25 ASP H 1 1
4 3703 1 1 25 ASP HA H -9.190 3.740 6.289 1.00 . A A . 25 ASP HA 1 1
4 3704 1 1 25 ASP HB2 H -10.587 5.582 5.498 1.00 . A A . 25 ASP HB2 1 1
4 3705 1 1 25 ASP HB3 H -10.880 4.764 3.976 1.00 . A A . 25 ASP HB3 1 1
4 3706 1 1 25 ASP N N -8.273 4.474 4.581 1.00 . A A . 25 ASP N 1 1
4 3707 1 1 25 ASP O O -10.476 1.563 5.076 1.00 . A A . 25 ASP O 1 1
4 3708 1 1 25 ASP OD1 O -12.120 3.947 6.883 1.00 . A A . 25 ASP OD1 1 1
4 3709 1 1 25 ASP OD2 O -12.881 3.536 4.865 1.00 . A A . 25 ASP OD2 1 1
4 3710 1 1 26 CYS C C -7.752 -0.514 4.330 1.00 . A A . 26 CYS C 1 1
4 3711 1 1 26 CYS CA C -8.441 0.510 3.403 1.00 . A A . 26 CYS CA 1 1
4 3712 1 1 26 CYS CB C -7.703 0.641 2.059 1.00 . A A . 26 CYS CB 1 1
4 3713 1 1 26 CYS H H -7.675 2.370 4.021 1.00 . A A . 26 CYS H 1 1
4 3714 1 1 26 CYS HA H -9.458 0.180 3.214 1.00 . A A . 26 CYS HA 1 1
4 3715 1 1 26 CYS HB2 H -6.664 0.904 2.232 1.00 . A A . 26 CYS HB2 1 1
4 3716 1 1 26 CYS HB3 H -7.748 -0.304 1.529 1.00 . A A . 26 CYS HB3 1 1
4 3717 1 1 26 CYS HG H -9.364 2.529 1.665 1.00 . A A . 26 CYS HG 1 1
4 3718 1 1 26 CYS N N -8.487 1.833 4.044 1.00 . A A . 26 CYS N 1 1
4 3719 1 1 26 CYS O O -7.085 -1.445 3.875 1.00 . A A . 26 CYS O 1 1
4 3720 1 1 26 CYS SG S -8.412 1.900 0.985 1.00 . A A . 26 CYS SG 1 1
4 3721 1 1 27 THR C C -8.670 -1.709 7.570 1.00 . A A . 27 THR C 1 1
4 3722 1 1 27 THR CA C -7.490 -1.286 6.670 1.00 . A A . 27 THR CA 1 1
4 3723 1 1 27 THR CB C -6.348 -0.659 7.535 1.00 . A A . 27 THR CB 1 1
4 3724 1 1 27 THR CG2 C -6.839 0.513 8.407 1.00 . A A . 27 THR CG2 1 1
4 3725 1 1 27 THR H H -8.398 0.477 5.938 1.00 . A A . 27 THR H 1 1
4 3726 1 1 27 THR HA H -7.097 -2.176 6.178 1.00 . A A . 27 THR HA 1 1
4 3727 1 1 27 THR HB H -5.577 -0.288 6.859 1.00 . A A . 27 THR HB 1 1
4 3728 1 1 27 THR HG1 H -6.428 -2.000 8.985 1.00 . A A . 27 THR HG1 1 1
4 3729 1 1 27 THR HG21 H -7.597 0.167 9.101 1.00 . A A . 27 THR HG21 1 1
4 3730 1 1 27 THR HG22 H -7.261 1.292 7.780 1.00 . A A . 27 THR HG22 1 1
4 3731 1 1 27 THR HG23 H -6.009 0.923 8.967 1.00 . A A . 27 THR HG23 1 1
4 3732 1 1 27 THR N N -7.946 -0.338 5.643 1.00 . A A . 27 THR N 1 1
4 3733 1 1 27 THR O O -8.550 -2.678 8.335 1.00 . A A . 27 THR O 1 1
4 3734 1 1 27 THR OG1 O -5.759 -1.664 8.375 1.00 . A A . 27 THR OG1 1 1
4 3735 1 1 28 ASP C C -11.600 -2.549 8.076 1.00 . A A . 28 ASP C 1 1
4 3736 1 1 28 ASP CA C -10.991 -1.159 8.317 1.00 . A A . 28 ASP CA 1 1
4 3737 1 1 28 ASP CB C -12.038 -0.039 8.037 1.00 . A A . 28 ASP CB 1 1
4 3738 1 1 28 ASP CG C -13.308 -0.139 8.911 1.00 . A A . 28 ASP CG 1 1
4 3739 1 1 28 ASP H H -9.818 -0.243 6.808 1.00 . A A . 28 ASP H 1 1
4 3740 1 1 28 ASP HA H -10.673 -1.089 9.354 1.00 . A A . 28 ASP HA 1 1
4 3741 1 1 28 ASP HB2 H -11.569 0.922 8.218 1.00 . A A . 28 ASP HB2 1 1
4 3742 1 1 28 ASP HB3 H -12.330 -0.082 6.991 1.00 . A A . 28 ASP HB3 1 1
4 3743 1 1 28 ASP N N -9.796 -0.959 7.472 1.00 . A A . 28 ASP N 1 1
4 3744 1 1 28 ASP O O -11.537 -3.420 8.947 1.00 . A A . 28 ASP O 1 1
4 3745 1 1 28 ASP OD1 O -14.256 -0.874 8.545 1.00 . A A . 28 ASP OD1 1 1
4 3746 1 1 28 ASP OD2 O -13.362 0.511 9.979 1.00 . A A . 28 ASP OD2 1 1
4 3747 1 1 29 GLY C C -11.817 -4.997 5.908 1.00 . A A . 29 GLY C 1 1
4 3748 1 1 29 GLY CA C -12.794 -3.993 6.491 1.00 . A A . 29 GLY CA 1 1
4 3749 1 1 29 GLY H H -12.131 -2.011 6.221 1.00 . A A . 29 GLY H 1 1
4 3750 1 1 29 GLY HA2 H -13.278 -4.441 7.354 1.00 . A A . 29 GLY HA2 1 1
4 3751 1 1 29 GLY HA3 H -13.550 -3.771 5.752 1.00 . A A . 29 GLY HA3 1 1
4 3752 1 1 29 GLY N N -12.159 -2.739 6.873 1.00 . A A . 29 GLY N 1 1
4 3753 1 1 29 GLY O O -10.600 -4.812 6.008 1.00 . A A . 29 GLY O 1 1
4 3754 1 1 30 HIS C C -10.826 -6.683 3.407 1.00 . A A . 30 HIS C 1 1
4 3755 1 1 30 HIS CA C -11.567 -7.148 4.692 1.00 . A A . 30 HIS CA 1 1
4 3756 1 1 30 HIS CB C -12.462 -8.411 4.458 1.00 . A A . 30 HIS CB 1 1
4 3757 1 1 30 HIS CD2 C -14.703 -7.520 3.467 1.00 . A A . 30 HIS CD2 1 1
4 3758 1 1 30 HIS CE1 C -14.660 -8.571 1.560 1.00 . A A . 30 HIS CE1 1 1
4 3759 1 1 30 HIS CG C -13.571 -8.259 3.442 1.00 . A A . 30 HIS CG 1 1
4 3760 1 1 30 HIS H H -13.333 -6.028 5.107 1.00 . A A . 30 HIS H 1 1
4 3761 1 1 30 HIS HA H -10.807 -7.406 5.437 1.00 . A A . 30 HIS HA 1 1
4 3762 1 1 30 HIS HB2 H -11.836 -9.229 4.134 1.00 . A A . 30 HIS HB2 1 1
4 3763 1 1 30 HIS HB3 H -12.922 -8.695 5.395 1.00 . A A . 30 HIS HB3 1 1
4 3764 1 1 30 HIS HD1 H -12.886 -9.528 1.895 1.00 . A A . 30 HIS HD1 1 1
4 3765 1 1 30 HIS HD2 H -15.032 -6.879 4.272 1.00 . A A . 30 HIS HD2 1 1
4 3766 1 1 30 HIS HE1 H -14.935 -8.929 0.581 1.00 . A A . 30 HIS HE1 1 1
4 3767 1 1 30 HIS HE2 H -16.256 -7.414 2.082 1.00 . A A . 30 HIS HE2 1 1
4 3768 1 1 30 HIS N N -12.363 -6.035 5.252 1.00 . A A . 30 HIS N 1 1
4 3769 1 1 30 HIS ND1 N -13.580 -8.910 2.226 1.00 . A A . 30 HIS ND1 1 1
4 3770 1 1 30 HIS NE2 N -15.360 -7.737 2.294 1.00 . A A . 30 HIS NE2 1 1
4 3771 1 1 30 HIS O O -11.320 -6.802 2.281 1.00 . A A . 30 HIS O 1 1
4 3772 1 1 31 TYR C C -7.411 -6.128 2.575 1.00 . A A . 31 TYR C 1 1
4 3773 1 1 31 TYR CA C -8.812 -5.515 2.538 1.00 . A A . 31 TYR CA 1 1
4 3774 1 1 31 TYR CB C -8.686 -3.975 2.680 1.00 . A A . 31 TYR CB 1 1
4 3775 1 1 31 TYR CD1 C -10.755 -3.169 1.429 1.00 . A A . 31 TYR CD1 1 1
4 3776 1 1 31 TYR CD2 C -10.533 -2.524 3.715 1.00 . A A . 31 TYR CD2 1 1
4 3777 1 1 31 TYR CE1 C -11.954 -2.485 1.358 1.00 . A A . 31 TYR CE1 1 1
4 3778 1 1 31 TYR CE2 C -11.731 -1.844 3.643 1.00 . A A . 31 TYR CE2 1 1
4 3779 1 1 31 TYR CG C -10.016 -3.206 2.608 1.00 . A A . 31 TYR CG 1 1
4 3780 1 1 31 TYR CZ C -12.435 -1.827 2.467 1.00 . A A . 31 TYR CZ 1 1
4 3781 1 1 31 TYR H H -9.315 -5.995 4.531 1.00 . A A . 31 TYR H 1 1
4 3782 1 1 31 TYR HA H -9.273 -5.747 1.580 1.00 . A A . 31 TYR HA 1 1
4 3783 1 1 31 TYR HB2 H -8.214 -3.746 3.631 1.00 . A A . 31 TYR HB2 1 1
4 3784 1 1 31 TYR HB3 H -8.049 -3.599 1.885 1.00 . A A . 31 TYR HB3 1 1
4 3785 1 1 31 TYR HD1 H -10.379 -3.688 0.550 1.00 . A A . 31 TYR HD1 1 1
4 3786 1 1 31 TYR HD2 H -9.982 -2.536 4.648 1.00 . A A . 31 TYR HD2 1 1
4 3787 1 1 31 TYR HE1 H -12.512 -2.471 0.430 1.00 . A A . 31 TYR HE1 1 1
4 3788 1 1 31 TYR HE2 H -12.107 -1.326 4.517 1.00 . A A . 31 TYR HE2 1 1
4 3789 1 1 31 TYR HH H -13.564 -0.320 2.866 1.00 . A A . 31 TYR HH 1 1
4 3790 1 1 31 TYR N N -9.645 -6.073 3.615 1.00 . A A . 31 TYR N 1 1
4 3791 1 1 31 TYR O O -6.901 -6.490 3.641 1.00 . A A . 31 TYR O 1 1
4 3792 1 1 31 TYR OH O -13.640 -1.164 2.405 1.00 . A A . 31 TYR OH 1 1
4 3793 1 1 32 ALA C C -4.672 -5.402 0.534 1.00 . A A . 32 ALA C 1 1
4 3794 1 1 32 ALA CA C -5.384 -6.562 1.232 1.00 . A A . 32 ALA CA 1 1
4 3795 1 1 32 ALA CB C -5.232 -7.864 0.427 1.00 . A A . 32 ALA CB 1 1
4 3796 1 1 32 ALA H H -7.307 -6.012 0.591 1.00 . A A . 32 ALA H 1 1
4 3797 1 1 32 ALA HA H -4.935 -6.706 2.212 1.00 . A A . 32 ALA HA 1 1
4 3798 1 1 32 ALA HB1 H -5.671 -7.743 -0.554 1.00 . A A . 32 ALA HB1 1 1
4 3799 1 1 32 ALA HB2 H -5.737 -8.671 0.946 1.00 . A A . 32 ALA HB2 1 1
4 3800 1 1 32 ALA HB3 H -4.182 -8.114 0.322 1.00 . A A . 32 ALA HB3 1 1
4 3801 1 1 32 ALA N N -6.797 -6.216 1.394 1.00 . A A . 32 ALA N 1 1
4 3802 1 1 32 ALA O O -5.313 -4.468 0.038 1.00 . A A . 32 ALA O 1 1
4 3803 1 1 33 VAL C C -1.612 -5.396 -1.152 1.00 . A A . 33 VAL C 1 1
4 3804 1 1 33 VAL CA C -2.500 -4.546 -0.243 1.00 . A A . 33 VAL CA 1 1
4 3805 1 1 33 VAL CB C -1.608 -3.630 0.683 1.00 . A A . 33 VAL CB 1 1
4 3806 1 1 33 VAL CG1 C -0.467 -4.434 1.352 1.00 . A A . 33 VAL CG1 1 1
4 3807 1 1 33 VAL CG2 C -1.058 -2.404 -0.085 1.00 . A A . 33 VAL CG2 1 1
4 3808 1 1 33 VAL H H -2.912 -6.134 1.087 1.00 . A A . 33 VAL H 1 1
4 3809 1 1 33 VAL HA H -3.136 -3.914 -0.860 1.00 . A A . 33 VAL HA 1 1
4 3810 1 1 33 VAL HB H -2.250 -3.256 1.479 1.00 . A A . 33 VAL HB 1 1
4 3811 1 1 33 VAL HG11 H 0.072 -3.807 2.043 1.00 . A A . 33 VAL HG11 1 1
4 3812 1 1 33 VAL HG12 H 0.219 -4.802 0.599 1.00 . A A . 33 VAL HG12 1 1
4 3813 1 1 33 VAL HG13 H -0.883 -5.280 1.893 1.00 . A A . 33 VAL HG13 1 1
4 3814 1 1 33 VAL HG21 H -0.437 -2.739 -0.908 1.00 . A A . 33 VAL HG21 1 1
4 3815 1 1 33 VAL HG22 H -0.463 -1.784 0.579 1.00 . A A . 33 VAL HG22 1 1
4 3816 1 1 33 VAL HG23 H -1.879 -1.818 -0.477 1.00 . A A . 33 VAL HG23 1 1
4 3817 1 1 33 VAL N N -3.345 -5.454 0.539 1.00 . A A . 33 VAL N 1 1
4 3818 1 1 33 VAL O O -1.387 -6.575 -0.872 1.00 . A A . 33 VAL O 1 1
4 3819 1 1 34 ALA C C 0.961 -4.437 -3.405 1.00 . A A . 34 ALA C 1 1
4 3820 1 1 34 ALA CA C -0.169 -5.438 -3.129 1.00 . A A . 34 ALA CA 1 1
4 3821 1 1 34 ALA CB C -0.867 -5.919 -4.414 1.00 . A A . 34 ALA CB 1 1
4 3822 1 1 34 ALA H H -1.497 -3.931 -2.486 1.00 . A A . 34 ALA H 1 1
4 3823 1 1 34 ALA HA H 0.253 -6.308 -2.627 1.00 . A A . 34 ALA HA 1 1
4 3824 1 1 34 ALA HB1 H -1.298 -5.074 -4.929 1.00 . A A . 34 ALA HB1 1 1
4 3825 1 1 34 ALA HB2 H -1.652 -6.622 -4.160 1.00 . A A . 34 ALA HB2 1 1
4 3826 1 1 34 ALA HB3 H -0.151 -6.406 -5.063 1.00 . A A . 34 ALA HB3 1 1
4 3827 1 1 34 ALA N N -1.143 -4.810 -2.245 1.00 . A A . 34 ALA N 1 1
4 3828 1 1 34 ALA O O 0.813 -3.533 -4.223 1.00 . A A . 34 ALA O 1 1
4 3829 1 1 35 LEU C C 4.162 -4.277 -3.943 1.00 . A A . 35 LEU C 1 1
4 3830 1 1 35 LEU CA C 3.258 -3.719 -2.835 1.00 . A A . 35 LEU CA 1 1
4 3831 1 1 35 LEU CB C 4.037 -3.622 -1.498 1.00 . A A . 35 LEU CB 1 1
4 3832 1 1 35 LEU CD1 C 4.697 -1.137 -1.521 1.00 . A A . 35 LEU CD1 1 1
4 3833 1 1 35 LEU CD2 C 6.163 -2.814 -0.305 1.00 . A A . 35 LEU CD2 1 1
4 3834 1 1 35 LEU CG C 5.217 -2.588 -1.493 1.00 . A A . 35 LEU CG 1 1
4 3835 1 1 35 LEU H H 2.154 -5.375 -2.098 1.00 . A A . 35 LEU H 1 1
4 3836 1 1 35 LEU HA H 2.905 -2.722 -3.109 1.00 . A A . 35 LEU HA 1 1
4 3837 1 1 35 LEU HB2 H 3.330 -3.352 -0.714 1.00 . A A . 35 LEU HB2 1 1
4 3838 1 1 35 LEU HB3 H 4.432 -4.602 -1.267 1.00 . A A . 35 LEU HB3 1 1
4 3839 1 1 35 LEU HD11 H 4.102 -0.938 -0.638 1.00 . A A . 35 LEU HD11 1 1
4 3840 1 1 35 LEU HD12 H 4.087 -0.992 -2.403 1.00 . A A . 35 LEU HD12 1 1
4 3841 1 1 35 LEU HD13 H 5.532 -0.449 -1.556 1.00 . A A . 35 LEU HD13 1 1
4 3842 1 1 35 LEU HD21 H 6.534 -3.830 -0.329 1.00 . A A . 35 LEU HD21 1 1
4 3843 1 1 35 LEU HD22 H 5.635 -2.646 0.625 1.00 . A A . 35 LEU HD22 1 1
4 3844 1 1 35 LEU HD23 H 7.002 -2.132 -0.370 1.00 . A A . 35 LEU HD23 1 1
4 3845 1 1 35 LEU HG H 5.805 -2.723 -2.396 1.00 . A A . 35 LEU HG 1 1
4 3846 1 1 35 LEU N N 2.095 -4.609 -2.703 1.00 . A A . 35 LEU N 1 1
4 3847 1 1 35 LEU O O 4.786 -5.324 -3.760 1.00 . A A . 35 LEU O 1 1
4 3848 1 1 36 ASN C C 4.113 -5.322 -6.829 1.00 . A A . 36 ASN C 1 1
4 3849 1 1 36 ASN CA C 4.796 -4.024 -6.359 1.00 . A A . 36 ASN CA 1 1
4 3850 1 1 36 ASN CB C 6.344 -4.177 -6.235 1.00 . A A . 36 ASN CB 1 1
4 3851 1 1 36 ASN CG C 7.047 -2.860 -5.893 1.00 . A A . 36 ASN CG 1 1
4 3852 1 1 36 ASN H H 3.766 -2.681 -5.069 1.00 . A A . 36 ASN H 1 1
4 3853 1 1 36 ASN HA H 4.583 -3.253 -7.100 1.00 . A A . 36 ASN HA 1 1
4 3854 1 1 36 ASN HB2 H 6.560 -4.897 -5.457 1.00 . A A . 36 ASN HB2 1 1
4 3855 1 1 36 ASN HB3 H 6.752 -4.544 -7.173 1.00 . A A . 36 ASN HB3 1 1
4 3856 1 1 36 ASN HD21 H 8.590 -3.826 -5.111 1.00 . A A . 36 ASN HD21 1 1
4 3857 1 1 36 ASN HD22 H 8.689 -2.100 -5.077 1.00 . A A . 36 ASN HD22 1 1
4 3858 1 1 36 ASN N N 4.185 -3.564 -5.083 1.00 . A A . 36 ASN N 1 1
4 3859 1 1 36 ASN ND2 N 8.227 -2.937 -5.300 1.00 . A A . 36 ASN ND2 1 1
4 3860 1 1 36 ASN O O 4.767 -6.244 -7.320 1.00 . A A . 36 ASN O 1 1
4 3861 1 1 36 ASN OD1 O 6.541 -1.783 -6.187 1.00 . A A . 36 ASN OD1 1 1
4 3862 1 1 37 TYR C C 1.984 -7.678 -5.980 1.00 . A A . 37 TYR C 1 1
4 3863 1 1 37 TYR CA C 1.863 -6.496 -6.975 1.00 . A A . 37 TYR CA 1 1
4 3864 1 1 37 TYR CB C 2.018 -6.986 -8.447 1.00 . A A . 37 TYR CB 1 1
4 3865 1 1 37 TYR CD1 C 0.457 -5.509 -9.817 1.00 . A A . 37 TYR CD1 1 1
4 3866 1 1 37 TYR CD2 C 2.817 -5.248 -10.149 1.00 . A A . 37 TYR CD2 1 1
4 3867 1 1 37 TYR CE1 C 0.217 -4.530 -10.752 1.00 . A A . 37 TYR CE1 1 1
4 3868 1 1 37 TYR CE2 C 2.576 -4.262 -11.084 1.00 . A A . 37 TYR CE2 1 1
4 3869 1 1 37 TYR CG C 1.760 -5.893 -9.492 1.00 . A A . 37 TYR CG 1 1
4 3870 1 1 37 TYR CZ C 1.276 -3.910 -11.384 1.00 . A A . 37 TYR CZ 1 1
4 3871 1 1 37 TYR H H 2.342 -4.553 -6.260 1.00 . A A . 37 TYR H 1 1
4 3872 1 1 37 TYR HA H 0.860 -6.103 -6.860 1.00 . A A . 37 TYR HA 1 1
4 3873 1 1 37 TYR HB2 H 3.024 -7.365 -8.590 1.00 . A A . 37 TYR HB2 1 1
4 3874 1 1 37 TYR HB3 H 1.315 -7.795 -8.632 1.00 . A A . 37 TYR HB3 1 1
4 3875 1 1 37 TYR HD1 H -0.377 -5.993 -9.322 1.00 . A A . 37 TYR HD1 1 1
4 3876 1 1 37 TYR HD2 H 3.838 -5.528 -9.912 1.00 . A A . 37 TYR HD2 1 1
4 3877 1 1 37 TYR HE1 H -0.806 -4.250 -10.987 1.00 . A A . 37 TYR HE1 1 1
4 3878 1 1 37 TYR HE2 H 3.410 -3.775 -11.579 1.00 . A A . 37 TYR HE2 1 1
4 3879 1 1 37 TYR HH H 0.315 -2.378 -12.005 1.00 . A A . 37 TYR HH 1 1
4 3880 1 1 37 TYR N N 2.765 -5.354 -6.647 1.00 . A A . 37 TYR N 1 1
4 3881 1 1 37 TYR O O 1.156 -8.596 -6.012 1.00 . A A . 37 TYR O 1 1
4 3882 1 1 37 TYR OH O 1.029 -2.938 -12.321 1.00 . A A . 37 TYR OH 1 1
4 3883 1 1 38 ASP C C 2.170 -8.420 -2.903 1.00 . A A . 38 ASP C 1 1
4 3884 1 1 38 ASP CA C 3.164 -8.664 -4.039 1.00 . A A . 38 ASP CA 1 1
4 3885 1 1 38 ASP CB C 4.613 -8.624 -3.495 1.00 . A A . 38 ASP CB 1 1
4 3886 1 1 38 ASP CG C 5.655 -8.951 -4.575 1.00 . A A . 38 ASP CG 1 1
4 3887 1 1 38 ASP H H 3.617 -6.895 -5.116 1.00 . A A . 38 ASP H 1 1
4 3888 1 1 38 ASP HA H 2.977 -9.643 -4.477 1.00 . A A . 38 ASP HA 1 1
4 3889 1 1 38 ASP HB2 H 4.815 -7.633 -3.101 1.00 . A A . 38 ASP HB2 1 1
4 3890 1 1 38 ASP HB3 H 4.718 -9.343 -2.686 1.00 . A A . 38 ASP HB3 1 1
4 3891 1 1 38 ASP N N 2.982 -7.639 -5.083 1.00 . A A . 38 ASP N 1 1
4 3892 1 1 38 ASP O O 2.299 -7.433 -2.162 1.00 . A A . 38 ASP O 1 1
4 3893 1 1 38 ASP OD1 O 5.937 -10.149 -4.798 1.00 . A A . 38 ASP OD1 1 1
4 3894 1 1 38 ASP OD2 O 6.180 -8.019 -5.220 1.00 . A A . 38 ASP OD2 1 1
4 3895 1 1 39 VAL C C 0.715 -9.436 -0.380 1.00 . A A . 39 VAL C 1 1
4 3896 1 1 39 VAL CA C 0.116 -9.197 -1.778 1.00 . A A . 39 VAL CA 1 1
4 3897 1 1 39 VAL CB C -1.066 -10.201 -2.031 1.00 . A A . 39 VAL CB 1 1
4 3898 1 1 39 VAL CG1 C -2.197 -10.046 -0.972 1.00 . A A . 39 VAL CG1 1 1
4 3899 1 1 39 VAL CG2 C -1.623 -10.037 -3.463 1.00 . A A . 39 VAL CG2 1 1
4 3900 1 1 39 VAL H H 1.136 -10.065 -3.406 1.00 . A A . 39 VAL H 1 1
4 3901 1 1 39 VAL HA H -0.282 -8.185 -1.828 1.00 . A A . 39 VAL HA 1 1
4 3902 1 1 39 VAL HB H -0.667 -11.211 -1.946 1.00 . A A . 39 VAL HB 1 1
4 3903 1 1 39 VAL HG11 H -2.983 -10.768 -1.167 1.00 . A A . 39 VAL HG11 1 1
4 3904 1 1 39 VAL HG12 H -2.613 -9.048 -1.022 1.00 . A A . 39 VAL HG12 1 1
4 3905 1 1 39 VAL HG13 H -1.798 -10.217 0.021 1.00 . A A . 39 VAL HG13 1 1
4 3906 1 1 39 VAL HG21 H -2.431 -10.740 -3.626 1.00 . A A . 39 VAL HG21 1 1
4 3907 1 1 39 VAL HG22 H -0.838 -10.223 -4.187 1.00 . A A . 39 VAL HG22 1 1
4 3908 1 1 39 VAL HG23 H -1.998 -9.029 -3.597 1.00 . A A . 39 VAL HG23 1 1
4 3909 1 1 39 VAL N N 1.165 -9.304 -2.795 1.00 . A A . 39 VAL N 1 1
4 3910 1 1 39 VAL O O 1.302 -10.490 -0.120 1.00 . A A . 39 VAL O 1 1
4 3911 1 1 40 VAL C C -0.096 -8.691 2.844 1.00 . A A . 40 VAL C 1 1
4 3912 1 1 40 VAL CA C 1.080 -8.464 1.870 1.00 . A A . 40 VAL CA 1 1
4 3913 1 1 40 VAL CB C 1.825 -7.118 2.215 1.00 . A A . 40 VAL CB 1 1
4 3914 1 1 40 VAL CG1 C 2.375 -7.108 3.665 1.00 . A A . 40 VAL CG1 1 1
4 3915 1 1 40 VAL CG2 C 2.956 -6.830 1.190 1.00 . A A . 40 VAL CG2 1 1
4 3916 1 1 40 VAL H H 0.038 -7.660 0.216 1.00 . A A . 40 VAL H 1 1
4 3917 1 1 40 VAL HA H 1.791 -9.280 1.961 1.00 . A A . 40 VAL HA 1 1
4 3918 1 1 40 VAL HB H 1.098 -6.316 2.138 1.00 . A A . 40 VAL HB 1 1
4 3919 1 1 40 VAL HG11 H 2.863 -6.163 3.871 1.00 . A A . 40 VAL HG11 1 1
4 3920 1 1 40 VAL HG12 H 3.090 -7.910 3.791 1.00 . A A . 40 VAL HG12 1 1
4 3921 1 1 40 VAL HG13 H 1.562 -7.247 4.371 1.00 . A A . 40 VAL HG13 1 1
4 3922 1 1 40 VAL HG21 H 3.694 -7.621 1.230 1.00 . A A . 40 VAL HG21 1 1
4 3923 1 1 40 VAL HG22 H 3.434 -5.883 1.424 1.00 . A A . 40 VAL HG22 1 1
4 3924 1 1 40 VAL HG23 H 2.544 -6.777 0.189 1.00 . A A . 40 VAL HG23 1 1
4 3925 1 1 40 VAL N N 0.560 -8.441 0.496 1.00 . A A . 40 VAL N 1 1
4 3926 1 1 40 VAL O O -1.142 -8.034 2.692 1.00 . A A . 40 VAL O 1 1
4 3927 1 1 41 PRO C C -0.980 -8.640 5.898 1.00 . A A . 41 PRO C 1 1
4 3928 1 1 41 PRO CA C -0.991 -9.823 4.898 1.00 . A A . 41 PRO CA 1 1
4 3929 1 1 41 PRO CB C -0.575 -11.159 5.560 1.00 . A A . 41 PRO CB 1 1
4 3930 1 1 41 PRO CD C 1.164 -10.600 3.992 1.00 . A A . 41 PRO CD 1 1
4 3931 1 1 41 PRO CG C 0.911 -11.244 5.342 1.00 . A A . 41 PRO CG 1 1
4 3932 1 1 41 PRO HA H -1.988 -9.915 4.468 1.00 . A A . 41 PRO HA 1 1
4 3933 1 1 41 PRO HB2 H -0.823 -11.155 6.625 1.00 . A A . 41 PRO HB2 1 1
4 3934 1 1 41 PRO HB3 H -1.077 -11.991 5.075 1.00 . A A . 41 PRO HB3 1 1
4 3935 1 1 41 PRO HD2 H 2.114 -10.077 3.988 1.00 . A A . 41 PRO HD2 1 1
4 3936 1 1 41 PRO HD3 H 1.146 -11.340 3.194 1.00 . A A . 41 PRO HD3 1 1
4 3937 1 1 41 PRO HG2 H 1.431 -10.698 6.129 1.00 . A A . 41 PRO HG2 1 1
4 3938 1 1 41 PRO HG3 H 1.237 -12.279 5.334 1.00 . A A . 41 PRO HG3 1 1
4 3939 1 1 41 PRO N N 0.030 -9.640 3.837 1.00 . A A . 41 PRO N 1 1
4 3940 1 1 41 PRO O O 0.069 -8.025 6.128 1.00 . A A . 41 PRO O 1 1
4 3941 1 1 42 ARG C C -1.513 -6.921 8.469 1.00 . A A . 42 ARG C 1 1
4 3942 1 1 42 ARG CA C -2.399 -7.072 7.219 1.00 . A A . 42 ARG CA 1 1
4 3943 1 1 42 ARG CB C -3.903 -6.896 7.573 1.00 . A A . 42 ARG CB 1 1
4 3944 1 1 42 ARG CD C -5.726 -5.298 8.446 1.00 . A A . 42 ARG CD 1 1
4 3945 1 1 42 ARG CG C -4.237 -5.513 8.189 1.00 . A A . 42 ARG CG 1 1
4 3946 1 1 42 ARG CZ C -7.358 -6.033 10.181 1.00 . A A . 42 ARG CZ 1 1
4 3947 1 1 42 ARG H H -2.890 -8.985 6.414 1.00 . A A . 42 ARG H 1 1
4 3948 1 1 42 ARG HA H -2.133 -6.273 6.536 1.00 . A A . 42 ARG HA 1 1
4 3949 1 1 42 ARG HB2 H -4.489 -7.011 6.662 1.00 . A A . 42 ARG HB2 1 1
4 3950 1 1 42 ARG HB3 H -4.202 -7.669 8.274 1.00 . A A . 42 ARG HB3 1 1
4 3951 1 1 42 ARG HD2 H -5.883 -4.276 8.783 1.00 . A A . 42 ARG HD2 1 1
4 3952 1 1 42 ARG HD3 H -6.264 -5.450 7.516 1.00 . A A . 42 ARG HD3 1 1
4 3953 1 1 42 ARG HE H -5.735 -7.048 9.610 1.00 . A A . 42 ARG HE 1 1
4 3954 1 1 42 ARG HG2 H -3.707 -5.405 9.130 1.00 . A A . 42 ARG HG2 1 1
4 3955 1 1 42 ARG HG3 H -3.892 -4.747 7.507 1.00 . A A . 42 ARG HG3 1 1
4 3956 1 1 42 ARG HH11 H -7.801 -4.222 9.364 1.00 . A A . 42 ARG HH11 1 1
4 3957 1 1 42 ARG HH12 H -8.906 -4.784 10.572 1.00 . A A . 42 ARG HH12 1 1
4 3958 1 1 42 ARG HH21 H -7.236 -7.805 11.140 1.00 . A A . 42 ARG HH21 1 1
4 3959 1 1 42 ARG HH22 H -8.590 -6.817 11.581 1.00 . A A . 42 ARG HH22 1 1
4 3960 1 1 42 ARG N N -2.157 -8.336 6.484 1.00 . A A . 42 ARG N 1 1
4 3961 1 1 42 ARG NE N -6.252 -6.231 9.455 1.00 . A A . 42 ARG NE 1 1
4 3962 1 1 42 ARG NH1 N -8.080 -4.927 10.025 1.00 . A A . 42 ARG NH1 1 1
4 3963 1 1 42 ARG NH2 N -7.759 -6.957 11.034 1.00 . A A . 42 ARG NH2 1 1
4 3964 1 1 42 ARG O O -1.092 -5.800 8.809 1.00 . A A . 42 ARG O 1 1
4 3965 1 1 43 GLY C C 1.083 -7.572 9.975 1.00 . A A . 43 GLY C 1 1
4 3966 1 1 43 GLY CA C -0.330 -8.075 10.299 1.00 . A A . 43 GLY CA 1 1
4 3967 1 1 43 GLY H H -1.622 -8.894 8.825 1.00 . A A . 43 GLY H 1 1
4 3968 1 1 43 GLY HA2 H -0.751 -7.467 11.086 1.00 . A A . 43 GLY HA2 1 1
4 3969 1 1 43 GLY HA3 H -0.262 -9.092 10.652 1.00 . A A . 43 GLY HA3 1 1
4 3970 1 1 43 GLY N N -1.223 -8.052 9.133 1.00 . A A . 43 GLY N 1 1
4 3971 1 1 43 GLY O O 1.764 -7.009 10.844 1.00 . A A . 43 GLY O 1 1
4 3972 1 1 44 LYS C C 2.932 -6.026 7.586 1.00 . A A . 44 LYS C 1 1
4 3973 1 1 44 LYS CA C 2.863 -7.419 8.234 1.00 . A A . 44 LYS CA 1 1
4 3974 1 1 44 LYS CB C 3.384 -8.493 7.239 1.00 . A A . 44 LYS CB 1 1
4 3975 1 1 44 LYS CD C 4.464 -10.801 6.953 1.00 . A A . 44 LYS CD 1 1
4 3976 1 1 44 LYS CE C 5.039 -12.020 7.694 1.00 . A A . 44 LYS CE 1 1
4 3977 1 1 44 LYS CG C 3.688 -9.852 7.893 1.00 . A A . 44 LYS CG 1 1
4 3978 1 1 44 LYS H H 0.877 -8.127 8.055 1.00 . A A . 44 LYS H 1 1
4 3979 1 1 44 LYS HA H 3.528 -7.424 9.102 1.00 . A A . 44 LYS HA 1 1
4 3980 1 1 44 LYS HB2 H 2.641 -8.648 6.462 1.00 . A A . 44 LYS HB2 1 1
4 3981 1 1 44 LYS HB3 H 4.302 -8.132 6.779 1.00 . A A . 44 LYS HB3 1 1
4 3982 1 1 44 LYS HD2 H 3.798 -11.147 6.170 1.00 . A A . 44 LYS HD2 1 1
4 3983 1 1 44 LYS HD3 H 5.285 -10.250 6.500 1.00 . A A . 44 LYS HD3 1 1
4 3984 1 1 44 LYS HE2 H 4.229 -12.575 8.148 1.00 . A A . 44 LYS HE2 1 1
4 3985 1 1 44 LYS HE3 H 5.555 -12.657 6.983 1.00 . A A . 44 LYS HE3 1 1
4 3986 1 1 44 LYS HG2 H 4.283 -9.680 8.784 1.00 . A A . 44 LYS HG2 1 1
4 3987 1 1 44 LYS HG3 H 2.749 -10.322 8.177 1.00 . A A . 44 LYS HG3 1 1
4 3988 1 1 44 LYS HZ1 H 6.391 -12.457 9.229 1.00 . A A . 44 LYS HZ1 1 1
4 3989 1 1 44 LYS HZ2 H 5.523 -11.025 9.474 1.00 . A A . 44 LYS HZ2 1 1
4 3990 1 1 44 LYS HZ3 H 6.783 -11.070 8.350 1.00 . A A . 44 LYS HZ3 1 1
4 3991 1 1 44 LYS N N 1.506 -7.762 8.706 1.00 . A A . 44 LYS N 1 1
4 3992 1 1 44 LYS NZ N 6.001 -11.615 8.762 1.00 . A A . 44 LYS NZ 1 1
4 3993 1 1 44 LYS O O 4.021 -5.591 7.239 1.00 . A A . 44 LYS O 1 1
4 3994 1 1 45 TRP C C 2.643 -2.991 7.704 1.00 . A A . 45 TRP C 1 1
4 3995 1 1 45 TRP CA C 1.751 -3.945 6.871 1.00 . A A . 45 TRP CA 1 1
4 3996 1 1 45 TRP CB C 0.297 -3.388 6.783 1.00 . A A . 45 TRP CB 1 1
4 3997 1 1 45 TRP CD1 C -0.296 -5.114 4.963 1.00 . A A . 45 TRP CD1 1 1
4 3998 1 1 45 TRP CD2 C -1.987 -3.769 5.518 1.00 . A A . 45 TRP CD2 1 1
4 3999 1 1 45 TRP CE2 C -2.435 -4.675 4.541 1.00 . A A . 45 TRP CE2 1 1
4 4000 1 1 45 TRP CE3 C -2.880 -2.829 6.010 1.00 . A A . 45 TRP CE3 1 1
4 4001 1 1 45 TRP CG C -0.612 -4.082 5.792 1.00 . A A . 45 TRP CG 1 1
4 4002 1 1 45 TRP CH2 C -4.590 -3.732 4.546 1.00 . A A . 45 TRP CH2 1 1
4 4003 1 1 45 TRP CZ2 C -3.732 -4.667 4.048 1.00 . A A . 45 TRP CZ2 1 1
4 4004 1 1 45 TRP CZ3 C -4.173 -2.816 5.517 1.00 . A A . 45 TRP CZ3 1 1
4 4005 1 1 45 TRP H H 0.950 -5.762 7.715 1.00 . A A . 45 TRP H 1 1
4 4006 1 1 45 TRP HA H 2.163 -4.001 5.867 1.00 . A A . 45 TRP HA 1 1
4 4007 1 1 45 TRP HB2 H -0.167 -3.463 7.754 1.00 . A A . 45 TRP HB2 1 1
4 4008 1 1 45 TRP HB3 H 0.336 -2.340 6.497 1.00 . A A . 45 TRP HB3 1 1
4 4009 1 1 45 TRP HD1 H 0.677 -5.586 4.923 1.00 . A A . 45 TRP HD1 1 1
4 4010 1 1 45 TRP HE1 H -1.412 -6.224 3.575 1.00 . A A . 45 TRP HE1 1 1
4 4011 1 1 45 TRP HE3 H -2.576 -2.120 6.762 1.00 . A A . 45 TRP HE3 1 1
4 4012 1 1 45 TRP HH2 H -5.615 -3.685 4.187 1.00 . A A . 45 TRP HH2 1 1
4 4013 1 1 45 TRP HZ2 H -4.066 -5.373 3.300 1.00 . A A . 45 TRP HZ2 1 1
4 4014 1 1 45 TRP HZ3 H -4.878 -2.089 5.885 1.00 . A A . 45 TRP HZ3 1 1
4 4015 1 1 45 TRP N N 1.785 -5.326 7.438 1.00 . A A . 45 TRP N 1 1
4 4016 1 1 45 TRP NE1 N -1.390 -5.493 4.231 1.00 . A A . 45 TRP NE1 1 1
4 4017 1 1 45 TRP O O 3.204 -2.020 7.175 1.00 . A A . 45 TRP O 1 1
4 4018 1 1 46 ASP C C 5.111 -2.821 9.654 1.00 . A A . 46 ASP C 1 1
4 4019 1 1 46 ASP CA C 3.624 -2.578 9.972 1.00 . A A . 46 ASP CA 1 1
4 4020 1 1 46 ASP CB C 3.336 -3.052 11.421 1.00 . A A . 46 ASP CB 1 1
4 4021 1 1 46 ASP CG C 1.854 -2.950 11.801 1.00 . A A . 46 ASP CG 1 1
4 4022 1 1 46 ASP H H 2.223 -4.050 9.358 1.00 . A A . 46 ASP H 1 1
4 4023 1 1 46 ASP HA H 3.403 -1.517 9.898 1.00 . A A . 46 ASP HA 1 1
4 4024 1 1 46 ASP HB2 H 3.644 -4.087 11.522 1.00 . A A . 46 ASP HB2 1 1
4 4025 1 1 46 ASP HB3 H 3.919 -2.450 12.118 1.00 . A A . 46 ASP HB3 1 1
4 4026 1 1 46 ASP N N 2.755 -3.299 9.015 1.00 . A A . 46 ASP N 1 1
4 4027 1 1 46 ASP O O 5.941 -1.915 9.781 1.00 . A A . 46 ASP O 1 1
4 4028 1 1 46 ASP OD1 O 1.075 -3.857 11.436 1.00 . A A . 46 ASP OD1 1 1
4 4029 1 1 46 ASP OD2 O 1.458 -1.962 12.454 1.00 . A A . 46 ASP OD2 1 1
4 4030 1 1 47 GLU C C 7.181 -4.114 7.495 1.00 . A A . 47 GLU C 1 1
4 4031 1 1 47 GLU CA C 6.782 -4.523 8.933 1.00 . A A . 47 GLU CA 1 1
4 4032 1 1 47 GLU CB C 6.877 -6.067 9.062 1.00 . A A . 47 GLU CB 1 1
4 4033 1 1 47 GLU CD C 6.754 -8.148 10.530 1.00 . A A . 47 GLU CD 1 1
4 4034 1 1 47 GLU CG C 6.454 -6.643 10.427 1.00 . A A . 47 GLU CG 1 1
4 4035 1 1 47 GLU H H 4.709 -4.746 9.274 1.00 . A A . 47 GLU H 1 1
4 4036 1 1 47 GLU HA H 7.478 -4.072 9.632 1.00 . A A . 47 GLU HA 1 1
4 4037 1 1 47 GLU HB2 H 6.250 -6.520 8.299 1.00 . A A . 47 GLU HB2 1 1
4 4038 1 1 47 GLU HB3 H 7.909 -6.364 8.879 1.00 . A A . 47 GLU HB3 1 1
4 4039 1 1 47 GLU HG2 H 6.996 -6.120 11.208 1.00 . A A . 47 GLU HG2 1 1
4 4040 1 1 47 GLU HG3 H 5.385 -6.480 10.572 1.00 . A A . 47 GLU HG3 1 1
4 4041 1 1 47 GLU N N 5.421 -4.076 9.280 1.00 . A A . 47 GLU N 1 1
4 4042 1 1 47 GLU O O 8.375 -3.987 7.187 1.00 . A A . 47 GLU O 1 1
4 4043 1 1 47 GLU OE1 O 7.931 -8.503 10.774 1.00 . A A . 47 GLU OE1 1 1
4 4044 1 1 47 GLU OE2 O 5.840 -8.980 10.328 1.00 . A A . 47 GLU OE2 1 1
4 4045 1 1 48 THR C C 6.439 -2.184 4.893 1.00 . A A . 48 THR C 1 1
4 4046 1 1 48 THR CA C 6.358 -3.701 5.182 1.00 . A A . 48 THR CA 1 1
4 4047 1 1 48 THR CB C 5.185 -4.353 4.376 1.00 . A A . 48 THR CB 1 1
4 4048 1 1 48 THR CG2 C 5.371 -4.230 2.855 1.00 . A A . 48 THR CG2 1 1
4 4049 1 1 48 THR H H 5.255 -3.866 6.983 1.00 . A A . 48 THR H 1 1
4 4050 1 1 48 THR HA H 7.287 -4.183 4.877 1.00 . A A . 48 THR HA 1 1
4 4051 1 1 48 THR HB H 4.257 -3.861 4.653 1.00 . A A . 48 THR HB 1 1
4 4052 1 1 48 THR HG1 H 5.244 -5.851 5.664 1.00 . A A . 48 THR HG1 1 1
4 4053 1 1 48 THR HG21 H 6.265 -4.761 2.554 1.00 . A A . 48 THR HG21 1 1
4 4054 1 1 48 THR HG22 H 5.463 -3.186 2.581 1.00 . A A . 48 THR HG22 1 1
4 4055 1 1 48 THR HG23 H 4.514 -4.655 2.345 1.00 . A A . 48 THR HG23 1 1
4 4056 1 1 48 THR N N 6.169 -3.916 6.627 1.00 . A A . 48 THR N 1 1
4 4057 1 1 48 THR O O 5.436 -1.479 5.072 1.00 . A A . 48 THR O 1 1
4 4058 1 1 48 THR OG1 O 5.091 -5.743 4.721 1.00 . A A . 48 THR OG1 1 1
4 4059 1 1 49 PRO C C 7.309 0.202 2.812 1.00 . A A . 49 PRO C 1 1
4 4060 1 1 49 PRO CA C 7.810 -0.194 4.214 1.00 . A A . 49 PRO CA 1 1
4 4061 1 1 49 PRO CB C 9.346 -0.012 4.352 1.00 . A A . 49 PRO CB 1 1
4 4062 1 1 49 PRO CD C 8.914 -2.387 4.262 1.00 . A A . 49 PRO CD 1 1
4 4063 1 1 49 PRO CG C 9.916 -1.309 3.850 1.00 . A A . 49 PRO CG 1 1
4 4064 1 1 49 PRO HA H 7.302 0.417 4.959 1.00 . A A . 49 PRO HA 1 1
4 4065 1 1 49 PRO HB2 H 9.689 0.841 3.759 1.00 . A A . 49 PRO HB2 1 1
4 4066 1 1 49 PRO HB3 H 9.618 0.142 5.395 1.00 . A A . 49 PRO HB3 1 1
4 4067 1 1 49 PRO HD2 H 8.785 -3.117 3.471 1.00 . A A . 49 PRO HD2 1 1
4 4068 1 1 49 PRO HD3 H 9.233 -2.884 5.174 1.00 . A A . 49 PRO HD3 1 1
4 4069 1 1 49 PRO HG2 H 10.019 -1.274 2.765 1.00 . A A . 49 PRO HG2 1 1
4 4070 1 1 49 PRO HG3 H 10.881 -1.504 4.306 1.00 . A A . 49 PRO HG3 1 1
4 4071 1 1 49 PRO N N 7.637 -1.640 4.489 1.00 . A A . 49 PRO N 1 1
4 4072 1 1 49 PRO O O 6.963 -0.660 1.994 1.00 . A A . 49 PRO O 1 1
4 4073 1 1 50 VAL C C 8.141 2.980 0.804 1.00 . A A . 50 VAL C 1 1
4 4074 1 1 50 VAL CA C 6.953 2.102 1.247 1.00 . A A . 50 VAL CA 1 1
4 4075 1 1 50 VAL CB C 5.650 2.992 1.278 1.00 . A A . 50 VAL CB 1 1
4 4076 1 1 50 VAL CG1 C 5.313 3.557 -0.126 1.00 . A A . 50 VAL CG1 1 1
4 4077 1 1 50 VAL CG2 C 4.444 2.227 1.861 1.00 . A A . 50 VAL CG2 1 1
4 4078 1 1 50 VAL H H 7.474 2.125 3.296 1.00 . A A . 50 VAL H 1 1
4 4079 1 1 50 VAL HA H 6.807 1.299 0.526 1.00 . A A . 50 VAL HA 1 1
4 4080 1 1 50 VAL HB H 5.849 3.840 1.935 1.00 . A A . 50 VAL HB 1 1
4 4081 1 1 50 VAL HG11 H 5.131 2.739 -0.812 1.00 . A A . 50 VAL HG11 1 1
4 4082 1 1 50 VAL HG12 H 6.144 4.148 -0.495 1.00 . A A . 50 VAL HG12 1 1
4 4083 1 1 50 VAL HG13 H 4.430 4.184 -0.074 1.00 . A A . 50 VAL HG13 1 1
4 4084 1 1 50 VAL HG21 H 4.671 1.889 2.868 1.00 . A A . 50 VAL HG21 1 1
4 4085 1 1 50 VAL HG22 H 4.220 1.368 1.242 1.00 . A A . 50 VAL HG22 1 1
4 4086 1 1 50 VAL HG23 H 3.574 2.875 1.897 1.00 . A A . 50 VAL HG23 1 1
4 4087 1 1 50 VAL N N 7.272 1.517 2.562 1.00 . A A . 50 VAL N 1 1
4 4088 1 1 50 VAL O O 8.723 3.702 1.619 1.00 . A A . 50 VAL O 1 1
4 4089 1 1 51 THR C C 8.874 4.360 -2.397 1.00 . A A . 51 THR C 1 1
4 4090 1 1 51 THR CA C 9.496 3.756 -1.130 1.00 . A A . 51 THR CA 1 1
4 4091 1 1 51 THR CB C 10.808 2.965 -1.484 1.00 . A A . 51 THR CB 1 1
4 4092 1 1 51 THR CG2 C 11.568 2.502 -0.225 1.00 . A A . 51 THR CG2 1 1
4 4093 1 1 51 THR H H 8.023 2.250 -1.036 1.00 . A A . 51 THR H 1 1
4 4094 1 1 51 THR HA H 9.752 4.573 -0.451 1.00 . A A . 51 THR HA 1 1
4 4095 1 1 51 THR HB H 11.460 3.617 -2.062 1.00 . A A . 51 THR HB 1 1
4 4096 1 1 51 THR HG1 H 9.538 1.668 -2.254 1.00 . A A . 51 THR HG1 1 1
4 4097 1 1 51 THR HG21 H 12.464 1.967 -0.513 1.00 . A A . 51 THR HG21 1 1
4 4098 1 1 51 THR HG22 H 10.931 1.853 0.362 1.00 . A A . 51 THR HG22 1 1
4 4099 1 1 51 THR HG23 H 11.845 3.364 0.373 1.00 . A A . 51 THR HG23 1 1
4 4100 1 1 51 THR N N 8.488 2.901 -0.483 1.00 . A A . 51 THR N 1 1
4 4101 1 1 51 THR O O 7.975 3.757 -3.002 1.00 . A A . 51 THR O 1 1
4 4102 1 1 51 THR OG1 O 10.487 1.825 -2.287 1.00 . A A . 51 THR OG1 1 1
4 4103 1 1 52 ALA C C 9.063 5.503 -5.244 1.00 . A A . 52 ALA C 1 1
4 4104 1 1 52 ALA CA C 8.836 6.305 -3.938 1.00 . A A . 52 ALA CA 1 1
4 4105 1 1 52 ALA CB C 9.517 7.690 -4.020 1.00 . A A . 52 ALA CB 1 1
4 4106 1 1 52 ALA H H 10.077 5.949 -2.255 1.00 . A A . 52 ALA H 1 1
4 4107 1 1 52 ALA HA H 7.764 6.464 -3.789 1.00 . A A . 52 ALA HA 1 1
4 4108 1 1 52 ALA HB1 H 9.351 8.239 -3.099 1.00 . A A . 52 ALA HB1 1 1
4 4109 1 1 52 ALA HB2 H 9.104 8.256 -4.848 1.00 . A A . 52 ALA HB2 1 1
4 4110 1 1 52 ALA HB3 H 10.583 7.571 -4.171 1.00 . A A . 52 ALA HB3 1 1
4 4111 1 1 52 ALA N N 9.345 5.558 -2.772 1.00 . A A . 52 ALA N 1 1
4 4112 1 1 52 ALA O O 10.199 5.156 -5.569 1.00 . A A . 52 ALA O 1 1
4 4113 1 1 53 GLY C C 7.287 3.098 -7.111 1.00 . A A . 53 GLY C 1 1
4 4114 1 1 53 GLY CA C 8.032 4.422 -7.217 1.00 . A A . 53 GLY CA 1 1
4 4115 1 1 53 GLY H H 7.114 5.594 -5.706 1.00 . A A . 53 GLY H 1 1
4 4116 1 1 53 GLY HA2 H 7.588 4.997 -8.013 1.00 . A A . 53 GLY HA2 1 1
4 4117 1 1 53 GLY HA3 H 9.066 4.221 -7.480 1.00 . A A . 53 GLY HA3 1 1
4 4118 1 1 53 GLY N N 7.972 5.221 -5.983 1.00 . A A . 53 GLY N 1 1
4 4119 1 1 53 GLY O O 7.052 2.444 -8.136 1.00 . A A . 53 GLY O 1 1
4 4120 1 1 54 ASP C C 4.798 1.420 -6.201 1.00 . A A . 54 ASP C 1 1
4 4121 1 1 54 ASP CA C 6.217 1.405 -5.628 1.00 . A A . 54 ASP CA 1 1
4 4122 1 1 54 ASP CB C 6.141 1.073 -4.107 1.00 . A A . 54 ASP CB 1 1
4 4123 1 1 54 ASP CG C 7.455 0.558 -3.491 1.00 . A A . 54 ASP CG 1 1
4 4124 1 1 54 ASP H H 7.160 3.244 -5.100 1.00 . A A . 54 ASP H 1 1
4 4125 1 1 54 ASP HA H 6.788 0.616 -6.120 1.00 . A A . 54 ASP HA 1 1
4 4126 1 1 54 ASP HB2 H 5.840 1.967 -3.574 1.00 . A A . 54 ASP HB2 1 1
4 4127 1 1 54 ASP HB3 H 5.382 0.307 -3.946 1.00 . A A . 54 ASP HB3 1 1
4 4128 1 1 54 ASP N N 6.930 2.687 -5.873 1.00 . A A . 54 ASP N 1 1
4 4129 1 1 54 ASP O O 4.089 2.421 -6.067 1.00 . A A . 54 ASP O 1 1
4 4130 1 1 54 ASP OD1 O 8.301 0.002 -4.220 1.00 . A A . 54 ASP OD1 1 1
4 4131 1 1 54 ASP OD2 O 7.625 0.667 -2.260 1.00 . A A . 54 ASP OD2 1 1
4 4132 1 1 55 GLU C C 2.172 -0.552 -6.185 1.00 . A A . 55 GLU C 1 1
4 4133 1 1 55 GLU CA C 3.021 0.095 -7.306 1.00 . A A . 55 GLU CA 1 1
4 4134 1 1 55 GLU CB C 3.011 -0.776 -8.613 1.00 . A A . 55 GLU CB 1 1
4 4135 1 1 55 GLU CD C 0.408 -0.818 -8.895 1.00 . A A . 55 GLU CD 1 1
4 4136 1 1 55 GLU CG C 1.781 -0.573 -9.556 1.00 . A A . 55 GLU CG 1 1
4 4137 1 1 55 GLU H H 5.029 -0.447 -6.892 1.00 . A A . 55 GLU H 1 1
4 4138 1 1 55 GLU HA H 2.610 1.076 -7.537 1.00 . A A . 55 GLU HA 1 1
4 4139 1 1 55 GLU HB2 H 3.905 -0.544 -9.186 1.00 . A A . 55 GLU HB2 1 1
4 4140 1 1 55 GLU HB3 H 3.057 -1.827 -8.334 1.00 . A A . 55 GLU HB3 1 1
4 4141 1 1 55 GLU HG2 H 1.809 0.443 -9.943 1.00 . A A . 55 GLU HG2 1 1
4 4142 1 1 55 GLU HG3 H 1.882 -1.254 -10.402 1.00 . A A . 55 GLU HG3 1 1
4 4143 1 1 55 GLU N N 4.391 0.286 -6.801 1.00 . A A . 55 GLU N 1 1
4 4144 1 1 55 GLU O O 2.238 -1.760 -5.968 1.00 . A A . 55 GLU O 1 1
4 4145 1 1 55 GLU OE1 O 0.081 -1.986 -8.615 1.00 . A A . 55 GLU OE1 1 1
4 4146 1 1 55 GLU OE2 O -0.357 0.154 -8.678 1.00 . A A . 55 GLU OE2 1 1
4 4147 1 1 56 ILE C C -0.884 -0.375 -4.818 1.00 . A A . 56 ILE C 1 1
4 4148 1 1 56 ILE CA C 0.570 -0.156 -4.341 1.00 . A A . 56 ILE CA 1 1
4 4149 1 1 56 ILE CB C 0.642 0.946 -3.215 1.00 . A A . 56 ILE CB 1 1
4 4150 1 1 56 ILE CD1 C 2.348 2.304 -1.803 1.00 . A A . 56 ILE CD1 1 1
4 4151 1 1 56 ILE CG1 C 2.135 1.207 -2.826 1.00 . A A . 56 ILE CG1 1 1
4 4152 1 1 56 ILE CG2 C -0.213 0.577 -1.974 1.00 . A A . 56 ILE CG2 1 1
4 4153 1 1 56 ILE H H 1.354 1.206 -5.744 1.00 . A A . 56 ILE H 1 1
4 4154 1 1 56 ILE HA H 0.969 -1.086 -3.941 1.00 . A A . 56 ILE HA 1 1
4 4155 1 1 56 ILE HB H 0.233 1.861 -3.627 1.00 . A A . 56 ILE HB 1 1
4 4156 1 1 56 ILE HD11 H 1.941 3.233 -2.172 1.00 . A A . 56 ILE HD11 1 1
4 4157 1 1 56 ILE HD12 H 3.407 2.424 -1.625 1.00 . A A . 56 ILE HD12 1 1
4 4158 1 1 56 ILE HD13 H 1.860 2.041 -0.873 1.00 . A A . 56 ILE HD13 1 1
4 4159 1 1 56 ILE HG12 H 2.563 0.300 -2.418 1.00 . A A . 56 ILE HG12 1 1
4 4160 1 1 56 ILE HG13 H 2.690 1.480 -3.718 1.00 . A A . 56 ILE HG13 1 1
4 4161 1 1 56 ILE HG21 H -1.246 0.435 -2.273 1.00 . A A . 56 ILE HG21 1 1
4 4162 1 1 56 ILE HG22 H -0.164 1.372 -1.240 1.00 . A A . 56 ILE HG22 1 1
4 4163 1 1 56 ILE HG23 H 0.154 -0.340 -1.533 1.00 . A A . 56 ILE HG23 1 1
4 4164 1 1 56 ILE N N 1.394 0.274 -5.478 1.00 . A A . 56 ILE N 1 1
4 4165 1 1 56 ILE O O -1.668 0.567 -4.900 1.00 . A A . 56 ILE O 1 1
4 4166 1 1 57 GLU C C -3.407 -2.496 -4.347 1.00 . A A . 57 GLU C 1 1
4 4167 1 1 57 GLU CA C -2.583 -2.030 -5.565 1.00 . A A . 57 GLU CA 1 1
4 4168 1 1 57 GLU CB C -2.485 -3.161 -6.625 1.00 . A A . 57 GLU CB 1 1
4 4169 1 1 57 GLU CD C -3.695 -4.824 -8.172 1.00 . A A . 57 GLU CD 1 1
4 4170 1 1 57 GLU CG C -3.837 -3.634 -7.205 1.00 . A A . 57 GLU CG 1 1
4 4171 1 1 57 GLU H H -0.543 -2.322 -5.080 1.00 . A A . 57 GLU H 1 1
4 4172 1 1 57 GLU HA H -3.068 -1.169 -6.016 1.00 . A A . 57 GLU HA 1 1
4 4173 1 1 57 GLU HB2 H -1.874 -2.805 -7.452 1.00 . A A . 57 GLU HB2 1 1
4 4174 1 1 57 GLU HB3 H -1.990 -4.009 -6.176 1.00 . A A . 57 GLU HB3 1 1
4 4175 1 1 57 GLU HG2 H -4.492 -3.917 -6.384 1.00 . A A . 57 GLU HG2 1 1
4 4176 1 1 57 GLU HG3 H -4.296 -2.805 -7.739 1.00 . A A . 57 GLU HG3 1 1
4 4177 1 1 57 GLU N N -1.228 -1.632 -5.128 1.00 . A A . 57 GLU N 1 1
4 4178 1 1 57 GLU O O -3.034 -3.449 -3.676 1.00 . A A . 57 GLU O 1 1
4 4179 1 1 57 GLU OE1 O -3.354 -4.607 -9.356 1.00 . A A . 57 GLU OE1 1 1
4 4180 1 1 57 GLU OE2 O -3.930 -5.984 -7.758 1.00 . A A . 57 GLU OE2 1 1
4 4181 1 1 58 ILE C C -6.420 -3.211 -3.426 1.00 . A A . 58 ILE C 1 1
4 4182 1 1 58 ILE CA C -5.415 -2.157 -2.946 1.00 . A A . 58 ILE CA 1 1
4 4183 1 1 58 ILE CB C -6.161 -0.885 -2.390 1.00 . A A . 58 ILE CB 1 1
4 4184 1 1 58 ILE CD1 C -5.724 1.490 -1.417 1.00 . A A . 58 ILE CD1 1 1
4 4185 1 1 58 ILE CG1 C -5.127 0.159 -1.854 1.00 . A A . 58 ILE CG1 1 1
4 4186 1 1 58 ILE CG2 C -7.201 -1.254 -1.291 1.00 . A A . 58 ILE CG2 1 1
4 4187 1 1 58 ILE H H -4.803 -1.116 -4.678 1.00 . A A . 58 ILE H 1 1
4 4188 1 1 58 ILE HA H -4.807 -2.577 -2.140 1.00 . A A . 58 ILE HA 1 1
4 4189 1 1 58 ILE HB H -6.703 -0.439 -3.219 1.00 . A A . 58 ILE HB 1 1
4 4190 1 1 58 ILE HD11 H -6.247 1.943 -2.246 1.00 . A A . 58 ILE HD11 1 1
4 4191 1 1 58 ILE HD12 H -4.931 2.145 -1.091 1.00 . A A . 58 ILE HD12 1 1
4 4192 1 1 58 ILE HD13 H -6.414 1.331 -0.598 1.00 . A A . 58 ILE HD13 1 1
4 4193 1 1 58 ILE HG12 H -4.608 -0.257 -0.998 1.00 . A A . 58 ILE HG12 1 1
4 4194 1 1 58 ILE HG13 H -4.400 0.368 -2.632 1.00 . A A . 58 ILE HG13 1 1
4 4195 1 1 58 ILE HG21 H -7.711 -0.361 -0.948 1.00 . A A . 58 ILE HG21 1 1
4 4196 1 1 58 ILE HG22 H -6.695 -1.717 -0.452 1.00 . A A . 58 ILE HG22 1 1
4 4197 1 1 58 ILE HG23 H -7.931 -1.948 -1.692 1.00 . A A . 58 ILE HG23 1 1
4 4198 1 1 58 ILE N N -4.529 -1.821 -4.073 1.00 . A A . 58 ILE N 1 1
4 4199 1 1 58 ILE O O -6.944 -3.111 -4.540 1.00 . A A . 58 ILE O 1 1
4 4200 1 1 59 LEU C C -8.674 -5.386 -1.828 1.00 . A A . 59 LEU C 1 1
4 4201 1 1 59 LEU CA C -7.567 -5.337 -2.887 1.00 . A A . 59 LEU CA 1 1
4 4202 1 1 59 LEU CB C -6.771 -6.667 -2.896 1.00 . A A . 59 LEU CB 1 1
4 4203 1 1 59 LEU CD1 C -4.777 -8.006 -3.783 1.00 . A A . 59 LEU CD1 1 1
4 4204 1 1 59 LEU CD2 C -6.378 -6.885 -5.415 1.00 . A A . 59 LEU CD2 1 1
4 4205 1 1 59 LEU CG C -5.700 -6.802 -4.026 1.00 . A A . 59 LEU CG 1 1
4 4206 1 1 59 LEU H H -6.188 -4.237 -1.738 1.00 . A A . 59 LEU H 1 1
4 4207 1 1 59 LEU HA H -8.017 -5.182 -3.865 1.00 . A A . 59 LEU HA 1 1
4 4208 1 1 59 LEU HB2 H -6.269 -6.760 -1.936 1.00 . A A . 59 LEU HB2 1 1
4 4209 1 1 59 LEU HB3 H -7.473 -7.493 -2.990 1.00 . A A . 59 LEU HB3 1 1
4 4210 1 1 59 LEU HD11 H -4.277 -7.889 -2.831 1.00 . A A . 59 LEU HD11 1 1
4 4211 1 1 59 LEU HD12 H -4.035 -8.062 -4.567 1.00 . A A . 59 LEU HD12 1 1
4 4212 1 1 59 LEU HD13 H -5.357 -8.922 -3.772 1.00 . A A . 59 LEU HD13 1 1
4 4213 1 1 59 LEU HD21 H -6.959 -5.990 -5.589 1.00 . A A . 59 LEU HD21 1 1
4 4214 1 1 59 LEU HD22 H -7.031 -7.753 -5.458 1.00 . A A . 59 LEU HD22 1 1
4 4215 1 1 59 LEU HD23 H -5.623 -6.971 -6.184 1.00 . A A . 59 LEU HD23 1 1
4 4216 1 1 59 LEU HG H -5.072 -5.919 -4.023 1.00 . A A . 59 LEU HG 1 1
4 4217 1 1 59 LEU N N -6.652 -4.228 -2.597 1.00 . A A . 59 LEU N 1 1
4 4218 1 1 59 LEU O O -8.488 -4.932 -0.696 1.00 . A A . 59 LEU O 1 1
4 4219 1 1 60 THR C C -11.269 -7.750 -1.627 1.00 . A A . 60 THR C 1 1
4 4220 1 1 60 THR CA C -10.922 -6.282 -1.318 1.00 . A A . 60 THR CA 1 1
4 4221 1 1 60 THR CB C -12.167 -5.349 -1.511 1.00 . A A . 60 THR CB 1 1
4 4222 1 1 60 THR CG2 C -13.236 -5.565 -0.420 1.00 . A A . 60 THR CG2 1 1
4 4223 1 1 60 THR H H -9.977 -6.031 -3.185 1.00 . A A . 60 THR H 1 1
4 4224 1 1 60 THR HA H -10.577 -6.205 -0.288 1.00 . A A . 60 THR HA 1 1
4 4225 1 1 60 THR HB H -12.610 -5.553 -2.479 1.00 . A A . 60 THR HB 1 1
4 4226 1 1 60 THR HG1 H -10.877 -3.930 -1.051 1.00 . A A . 60 THR HG1 1 1
4 4227 1 1 60 THR HG21 H -13.593 -6.588 -0.454 1.00 . A A . 60 THR HG21 1 1
4 4228 1 1 60 THR HG22 H -14.068 -4.892 -0.589 1.00 . A A . 60 THR HG22 1 1
4 4229 1 1 60 THR HG23 H -12.810 -5.366 0.556 1.00 . A A . 60 THR HG23 1 1
4 4230 1 1 60 THR N N -9.832 -5.908 -2.225 1.00 . A A . 60 THR N 1 1
4 4231 1 1 60 THR O O -12.173 -8.016 -2.437 1.00 . A A . 60 THR O 1 1
4 4232 1 1 60 THR OG1 O -11.734 -3.979 -1.489 1.00 . A A . 60 THR OG1 1 1
4 4233 1 1 61 PRO C C -12.016 -10.732 -1.140 1.00 . A A . 61 PRO C 1 1
4 4234 1 1 61 PRO CA C -10.607 -10.163 -1.421 1.00 . A A . 61 PRO CA 1 1
4 4235 1 1 61 PRO CB C -9.513 -10.864 -0.560 1.00 . A A . 61 PRO CB 1 1
4 4236 1 1 61 PRO CD C -9.471 -8.538 0.021 1.00 . A A . 61 PRO CD 1 1
4 4237 1 1 61 PRO CG C -8.588 -9.759 -0.136 1.00 . A A . 61 PRO CG 1 1
4 4238 1 1 61 PRO HA H -10.372 -10.299 -2.478 1.00 . A A . 61 PRO HA 1 1
4 4239 1 1 61 PRO HB2 H -9.962 -11.345 0.305 1.00 . A A . 61 PRO HB2 1 1
4 4240 1 1 61 PRO HB3 H -8.974 -11.599 -1.149 1.00 . A A . 61 PRO HB3 1 1
4 4241 1 1 61 PRO HD2 H -9.938 -8.514 1.004 1.00 . A A . 61 PRO HD2 1 1
4 4242 1 1 61 PRO HD3 H -8.904 -7.628 -0.148 1.00 . A A . 61 PRO HD3 1 1
4 4243 1 1 61 PRO HG2 H -8.105 -10.016 0.803 1.00 . A A . 61 PRO HG2 1 1
4 4244 1 1 61 PRO HG3 H -7.842 -9.581 -0.903 1.00 . A A . 61 PRO HG3 1 1
4 4245 1 1 61 PRO N N -10.496 -8.733 -1.044 1.00 . A A . 61 PRO N 1 1
4 4246 1 1 61 PRO O O -12.459 -10.768 0.018 1.00 . A A . 61 PRO O 1 1
4 4247 1 1 62 ARG C C -15.063 -10.683 -1.598 1.00 . A A . 62 ARG C 1 1
4 4248 1 1 62 ARG CA C -14.068 -11.700 -2.209 1.00 . A A . 62 ARG CA 1 1
4 4249 1 1 62 ARG CB C -14.082 -13.071 -1.465 1.00 . A A . 62 ARG CB 1 1
4 4250 1 1 62 ARG CD C -15.412 -15.108 -0.670 1.00 . A A . 62 ARG CD 1 1
4 4251 1 1 62 ARG CG C -15.419 -13.840 -1.534 1.00 . A A . 62 ARG CG 1 1
4 4252 1 1 62 ARG CZ C -17.085 -16.820 0.056 1.00 . A A . 62 ARG CZ 1 1
4 4253 1 1 62 ARG H H -12.267 -11.057 -3.106 1.00 . A A . 62 ARG H 1 1
4 4254 1 1 62 ARG HA H -14.357 -11.864 -3.241 1.00 . A A . 62 ARG HA 1 1
4 4255 1 1 62 ARG HB2 H -13.306 -13.698 -1.887 1.00 . A A . 62 ARG HB2 1 1
4 4256 1 1 62 ARG HB3 H -13.845 -12.889 -0.422 1.00 . A A . 62 ARG HB3 1 1
4 4257 1 1 62 ARG HD2 H -14.621 -15.767 -1.011 1.00 . A A . 62 ARG HD2 1 1
4 4258 1 1 62 ARG HD3 H -15.225 -14.830 0.365 1.00 . A A . 62 ARG HD3 1 1
4 4259 1 1 62 ARG HE H -17.308 -15.538 -1.460 1.00 . A A . 62 ARG HE 1 1
4 4260 1 1 62 ARG HG2 H -16.215 -13.190 -1.188 1.00 . A A . 62 ARG HG2 1 1
4 4261 1 1 62 ARG HG3 H -15.613 -14.118 -2.565 1.00 . A A . 62 ARG HG3 1 1
4 4262 1 1 62 ARG HH11 H -15.406 -16.846 1.189 1.00 . A A . 62 ARG HH11 1 1
4 4263 1 1 62 ARG HH12 H -16.614 -18.007 1.629 1.00 . A A . 62 ARG HH12 1 1
4 4264 1 1 62 ARG HH21 H -18.883 -17.015 -0.847 1.00 . A A . 62 ARG HH21 1 1
4 4265 1 1 62 ARG HH22 H -18.591 -18.103 0.476 1.00 . A A . 62 ARG HH22 1 1
4 4266 1 1 62 ARG N N -12.704 -11.140 -2.235 1.00 . A A . 62 ARG N 1 1
4 4267 1 1 62 ARG NE N -16.696 -15.824 -0.748 1.00 . A A . 62 ARG NE 1 1
4 4268 1 1 62 ARG NH1 N -16.307 -17.259 1.036 1.00 . A A . 62 ARG NH1 1 1
4 4269 1 1 62 ARG NH2 N -18.279 -17.357 -0.117 1.00 . A A . 62 ARG NH2 1 1
4 4270 1 1 62 ARG O O -15.495 -10.825 -0.445 1.00 . A A . 62 ARG O 1 1
4 4271 1 1 63 GLN C C -17.753 -8.917 -2.114 1.00 . A A . 63 GLN C 1 1
4 4272 1 1 63 GLN CA C -16.272 -8.540 -1.903 1.00 . A A . 63 GLN CA 1 1
4 4273 1 1 63 GLN CB C -15.930 -7.193 -2.607 1.00 . A A . 63 GLN CB 1 1
4 4274 1 1 63 GLN CD C -15.723 -5.852 -4.823 1.00 . A A . 63 GLN CD 1 1
4 4275 1 1 63 GLN CG C -16.026 -7.201 -4.153 1.00 . A A . 63 GLN CG 1 1
4 4276 1 1 63 GLN H H -15.017 -9.585 -3.278 1.00 . A A . 63 GLN H 1 1
4 4277 1 1 63 GLN HA H -16.102 -8.415 -0.833 1.00 . A A . 63 GLN HA 1 1
4 4278 1 1 63 GLN HB2 H -16.599 -6.425 -2.233 1.00 . A A . 63 GLN HB2 1 1
4 4279 1 1 63 GLN HB3 H -14.915 -6.916 -2.337 1.00 . A A . 63 GLN HB3 1 1
4 4280 1 1 63 GLN HE21 H -16.579 -4.841 -3.343 1.00 . A A . 63 GLN HE21 1 1
4 4281 1 1 63 GLN HE22 H -15.904 -3.890 -4.616 1.00 . A A . 63 GLN HE22 1 1
4 4282 1 1 63 GLN HG2 H -15.326 -7.932 -4.538 1.00 . A A . 63 GLN HG2 1 1
4 4283 1 1 63 GLN HG3 H -17.030 -7.500 -4.435 1.00 . A A . 63 GLN HG3 1 1
4 4284 1 1 63 GLN N N -15.379 -9.625 -2.367 1.00 . A A . 63 GLN N 1 1
4 4285 1 1 63 GLN NE2 N -16.111 -4.753 -4.198 1.00 . A A . 63 GLN NE2 1 1
4 4286 1 1 63 GLN O O -18.590 -8.673 -1.236 1.00 . A A . 63 GLN O 1 1
4 4287 1 1 63 GLN OE1 O -15.184 -5.808 -5.926 1.00 . A A . 63 GLN OE1 1 1
4 4288 1 1 64 GLY C C -19.978 -11.014 -2.781 1.00 . A A . 64 GLY C 1 1
4 4289 1 1 64 GLY CA C -19.389 -9.931 -3.679 1.00 . A A . 64 GLY CA 1 1
4 4290 1 1 64 GLY H H -17.294 -9.759 -3.877 1.00 . A A . 64 GLY H 1 1
4 4291 1 1 64 GLY HA2 H -20.028 -9.051 -3.666 1.00 . A A . 64 GLY HA2 1 1
4 4292 1 1 64 GLY HA3 H -19.346 -10.302 -4.691 1.00 . A A . 64 GLY HA3 1 1
4 4293 1 1 64 GLY N N -18.036 -9.549 -3.277 1.00 . A A . 64 GLY N 1 1
4 4294 1 1 64 GLY O O -19.559 -12.170 -2.843 1.00 . A A . 64 GLY O 1 1
4 4295 1 1 65 GLY C C -22.763 -10.813 -0.324 1.00 . A A . 65 GLY C 1 1
4 4296 1 1 65 GLY CA C -21.565 -11.491 -0.963 1.00 . A A . 65 GLY CA 1 1
4 4297 1 1 65 GLY H H -21.225 -9.681 -1.981 1.00 . A A . 65 GLY H 1 1
4 4298 1 1 65 GLY HA2 H -21.895 -12.400 -1.455 1.00 . A A . 65 GLY HA2 1 1
4 4299 1 1 65 GLY HA3 H -20.846 -11.748 -0.197 1.00 . A A . 65 GLY HA3 1 1
4 4300 1 1 65 GLY N N -20.931 -10.610 -1.935 1.00 . A A . 65 GLY N 1 1
4 4301 1 1 65 GLY O O -22.746 -10.515 0.874 1.00 . A A . 65 GLY O 1 1
4 4302 1 1 66 LEU C C -25.675 -10.581 0.491 1.00 . A A . 66 LEU C 1 1
4 4303 1 1 66 LEU CA C -25.056 -9.882 -0.740 1.00 . A A . 66 LEU CA 1 1
4 4304 1 1 66 LEU CB C -26.076 -9.871 -1.912 1.00 . A A . 66 LEU CB 1 1
4 4305 1 1 66 LEU CD1 C -27.240 -7.616 -1.469 1.00 . A A . 66 LEU CD1 1 1
4 4306 1 1 66 LEU CD2 C -28.474 -9.442 -2.740 1.00 . A A . 66 LEU CD2 1 1
4 4307 1 1 66 LEU CG C -27.438 -9.135 -1.642 1.00 . A A . 66 LEU CG 1 1
4 4308 1 1 66 LEU H H -23.694 -10.796 -2.104 1.00 . A A . 66 LEU H 1 1
4 4309 1 1 66 LEU HA H -24.814 -8.855 -0.477 1.00 . A A . 66 LEU HA 1 1
4 4310 1 1 66 LEU HB2 H -25.598 -9.406 -2.771 1.00 . A A . 66 LEU HB2 1 1
4 4311 1 1 66 LEU HB3 H -26.293 -10.901 -2.172 1.00 . A A . 66 LEU HB3 1 1
4 4312 1 1 66 LEU HD11 H -28.193 -7.143 -1.262 1.00 . A A . 66 LEU HD11 1 1
4 4313 1 1 66 LEU HD12 H -26.819 -7.191 -2.374 1.00 . A A . 66 LEU HD12 1 1
4 4314 1 1 66 LEU HD13 H -26.566 -7.430 -0.643 1.00 . A A . 66 LEU HD13 1 1
4 4315 1 1 66 LEU HD21 H -29.407 -8.951 -2.500 1.00 . A A . 66 LEU HD21 1 1
4 4316 1 1 66 LEU HD22 H -28.639 -10.511 -2.793 1.00 . A A . 66 LEU HD22 1 1
4 4317 1 1 66 LEU HD23 H -28.115 -9.086 -3.698 1.00 . A A . 66 LEU HD23 1 1
4 4318 1 1 66 LEU HG H -27.847 -9.507 -0.707 1.00 . A A . 66 LEU HG 1 1
4 4319 1 1 66 LEU N N -23.794 -10.544 -1.157 1.00 . A A . 66 LEU N 1 1
4 4320 1 1 66 LEU O O -26.144 -9.918 1.419 1.00 . A A . 66 LEU O 1 1
4 4321 1 1 67 GLU C C -24.869 -13.356 2.349 1.00 . A A . 67 GLU C 1 1
4 4322 1 1 67 GLU CA C -26.086 -12.750 1.636 1.00 . A A . 67 GLU CA 1 1
4 4323 1 1 67 GLU CB C -27.067 -13.869 1.201 1.00 . A A . 67 GLU CB 1 1
4 4324 1 1 67 GLU CD C -28.506 -13.843 3.360 1.00 . A A . 67 GLU CD 1 1
4 4325 1 1 67 GLU CG C -27.670 -14.692 2.372 1.00 . A A . 67 GLU CG 1 1
4 4326 1 1 67 GLU H H -25.326 -12.390 -0.321 1.00 . A A . 67 GLU H 1 1
4 4327 1 1 67 GLU HA H -26.600 -12.096 2.342 1.00 . A A . 67 GLU HA 1 1
4 4328 1 1 67 GLU HB2 H -27.884 -13.416 0.648 1.00 . A A . 67 GLU HB2 1 1
4 4329 1 1 67 GLU HB3 H -26.546 -14.552 0.537 1.00 . A A . 67 GLU HB3 1 1
4 4330 1 1 67 GLU HG2 H -28.305 -15.470 1.957 1.00 . A A . 67 GLU HG2 1 1
4 4331 1 1 67 GLU HG3 H -26.859 -15.171 2.918 1.00 . A A . 67 GLU HG3 1 1
4 4332 1 1 67 GLU N N -25.651 -11.931 0.485 1.00 . A A . 67 GLU N 1 1
4 4333 1 1 67 GLU O O -24.803 -13.362 3.588 1.00 . A A . 67 GLU O 1 1
4 4334 1 1 67 GLU OE1 O -29.727 -13.686 3.140 1.00 . A A . 67 GLU OE1 1 1
4 4335 1 1 67 GLU OE2 O -27.947 -13.326 4.358 1.00 . A A . 67 GLU OE2 1 1
4 4336 1 1 68 HIS C C -21.695 -13.553 2.805 1.00 . A A . 68 HIS C 1 1
4 4337 1 1 68 HIS CA C -22.672 -14.503 2.080 1.00 . A A . 68 HIS CA 1 1
4 4338 1 1 68 HIS CB C -21.928 -15.261 0.942 1.00 . A A . 68 HIS CB 1 1
4 4339 1 1 68 HIS CD2 C -23.119 -17.575 0.934 1.00 . A A . 68 HIS CD2 1 1
4 4340 1 1 68 HIS CE1 C -23.603 -17.667 -1.191 1.00 . A A . 68 HIS CE1 1 1
4 4341 1 1 68 HIS CG C -22.676 -16.429 0.363 1.00 . A A . 68 HIS CG 1 1
4 4342 1 1 68 HIS H H -23.938 -13.663 0.595 1.00 . A A . 68 HIS H 1 1
4 4343 1 1 68 HIS HA H -23.018 -15.237 2.804 1.00 . A A . 68 HIS HA 1 1
4 4344 1 1 68 HIS HB2 H -21.721 -14.572 0.135 1.00 . A A . 68 HIS HB2 1 1
4 4345 1 1 68 HIS HB3 H -20.986 -15.641 1.321 1.00 . A A . 68 HIS HB3 1 1
4 4346 1 1 68 HIS HD1 H -22.822 -15.841 -1.651 1.00 . A A . 68 HIS HD1 1 1
4 4347 1 1 68 HIS HD2 H -23.039 -17.845 1.979 1.00 . A A . 68 HIS HD2 1 1
4 4348 1 1 68 HIS HE1 H -23.966 -18.008 -2.146 1.00 . A A . 68 HIS HE1 1 1
4 4349 1 1 68 HIS HE2 H -24.270 -19.104 0.092 1.00 . A A . 68 HIS HE2 1 1
4 4350 1 1 68 HIS N N -23.872 -13.807 1.559 1.00 . A A . 68 HIS N 1 1
4 4351 1 1 68 HIS ND1 N -22.998 -16.525 -0.968 1.00 . A A . 68 HIS ND1 1 1
4 4352 1 1 68 HIS NE2 N -23.688 -18.329 -0.055 1.00 . A A . 68 HIS NE2 1 1
4 4353 1 1 68 HIS O O -20.584 -13.973 3.139 1.00 . A A . 68 HIS O 1 1
4 4354 1 1 69 HIS C C -21.004 -11.919 5.247 1.00 . A A . 69 HIS C 1 1
4 4355 1 1 69 HIS CA C -21.343 -11.319 3.867 1.00 . A A . 69 HIS CA 1 1
4 4356 1 1 69 HIS CB C -22.094 -9.956 4.004 1.00 . A A . 69 HIS CB 1 1
4 4357 1 1 69 HIS CD2 C -23.835 -10.031 5.962 1.00 . A A . 69 HIS CD2 1 1
4 4358 1 1 69 HIS CE1 C -25.647 -10.136 4.752 1.00 . A A . 69 HIS CE1 1 1
4 4359 1 1 69 HIS CG C -23.455 -10.024 4.653 1.00 . A A . 69 HIS CG 1 1
4 4360 1 1 69 HIS H H -22.949 -11.980 2.657 1.00 . A A . 69 HIS H 1 1
4 4361 1 1 69 HIS HA H -20.404 -11.140 3.341 1.00 . A A . 69 HIS HA 1 1
4 4362 1 1 69 HIS HB2 H -21.489 -9.271 4.587 1.00 . A A . 69 HIS HB2 1 1
4 4363 1 1 69 HIS HB3 H -22.224 -9.529 3.015 1.00 . A A . 69 HIS HB3 1 1
4 4364 1 1 69 HIS HD1 H -24.692 -10.061 2.950 1.00 . A A . 69 HIS HD1 1 1
4 4365 1 1 69 HIS HD2 H -23.179 -10.002 6.823 1.00 . A A . 69 HIS HD2 1 1
4 4366 1 1 69 HIS HE1 H -26.684 -10.186 4.462 1.00 . A A . 69 HIS HE1 1 1
4 4367 1 1 69 HIS HE2 H -25.760 -10.103 6.795 1.00 . A A . 69 HIS HE2 1 1
4 4368 1 1 69 HIS N N -22.114 -12.282 3.055 1.00 . A A . 69 HIS N 1 1
4 4369 1 1 69 HIS ND1 N -24.624 -10.089 3.928 1.00 . A A . 69 HIS ND1 1 1
4 4370 1 1 69 HIS NE2 N -25.197 -10.107 5.986 1.00 . A A . 69 HIS NE2 1 1
4 4371 1 1 69 HIS O O -19.901 -11.731 5.745 1.00 . A A . 69 HIS O 1 1
4 4372 1 1 70 HIS C C -21.214 -14.859 6.557 1.00 . A A . 70 HIS C 1 1
4 4373 1 1 70 HIS CA C -21.712 -13.481 7.041 1.00 . A A . 70 HIS CA 1 1
4 4374 1 1 70 HIS CB C -22.973 -13.570 7.964 1.00 . A A . 70 HIS CB 1 1
4 4375 1 1 70 HIS CD2 C -25.220 -13.602 6.626 1.00 . A A . 70 HIS CD2 1 1
4 4376 1 1 70 HIS CE1 C -25.673 -15.729 6.829 1.00 . A A . 70 HIS CE1 1 1
4 4377 1 1 70 HIS CG C -24.219 -14.163 7.343 1.00 . A A . 70 HIS CG 1 1
4 4378 1 1 70 HIS H H -22.857 -12.693 5.442 1.00 . A A . 70 HIS H 1 1
4 4379 1 1 70 HIS HA H -20.907 -13.001 7.607 1.00 . A A . 70 HIS HA 1 1
4 4380 1 1 70 HIS HB2 H -22.728 -14.177 8.827 1.00 . A A . 70 HIS HB2 1 1
4 4381 1 1 70 HIS HB3 H -23.216 -12.573 8.311 1.00 . A A . 70 HIS HB3 1 1
4 4382 1 1 70 HIS HD1 H -23.997 -16.186 7.901 1.00 . A A . 70 HIS HD1 1 1
4 4383 1 1 70 HIS HD2 H -25.302 -12.563 6.337 1.00 . A A . 70 HIS HD2 1 1
4 4384 1 1 70 HIS HE1 H -26.161 -16.688 6.750 1.00 . A A . 70 HIS HE1 1 1
4 4385 1 1 70 HIS HE2 H -26.816 -14.525 5.646 1.00 . A A . 70 HIS HE2 1 1
4 4386 1 1 70 HIS N N -21.967 -12.666 5.843 1.00 . A A . 70 HIS N 1 1
4 4387 1 1 70 HIS ND1 N -24.540 -15.498 7.451 1.00 . A A . 70 HIS ND1 1 1
4 4388 1 1 70 HIS NE2 N -26.107 -14.598 6.318 1.00 . A A . 70 HIS NE2 1 1
4 4389 1 1 70 HIS O O -21.999 -15.730 6.170 1.00 . A A . 70 HIS O 1 1
4 4390 1 1 71 HIS C C -19.141 -17.406 6.839 1.00 . A A . 71 HIS C 1 1
4 4391 1 1 71 HIS CA C -19.213 -16.185 5.895 1.00 . A A . 71 HIS CA 1 1
4 4392 1 1 71 HIS CB C -17.785 -15.814 5.433 1.00 . A A . 71 HIS CB 1 1
4 4393 1 1 71 HIS CD2 C -17.572 -13.417 4.461 1.00 . A A . 71 HIS CD2 1 1
4 4394 1 1 71 HIS CE1 C -17.552 -13.938 2.342 1.00 . A A . 71 HIS CE1 1 1
4 4395 1 1 71 HIS CG C -17.697 -14.757 4.373 1.00 . A A . 71 HIS CG 1 1
4 4396 1 1 71 HIS H H -19.319 -14.322 6.934 1.00 . A A . 71 HIS H 1 1
4 4397 1 1 71 HIS HA H -19.793 -16.464 5.020 1.00 . A A . 71 HIS HA 1 1
4 4398 1 1 71 HIS HB2 H -17.215 -15.463 6.286 1.00 . A A . 71 HIS HB2 1 1
4 4399 1 1 71 HIS HB3 H -17.298 -16.701 5.041 1.00 . A A . 71 HIS HB3 1 1
4 4400 1 1 71 HIS HD1 H -17.788 -15.940 2.636 1.00 . A A . 71 HIS HD1 1 1
4 4401 1 1 71 HIS HD2 H -17.546 -12.833 5.369 1.00 . A A . 71 HIS HD2 1 1
4 4402 1 1 71 HIS HE1 H -17.510 -13.861 1.266 1.00 . A A . 71 HIS HE1 1 1
4 4403 1 1 71 HIS HE2 H -17.217 -12.021 2.952 1.00 . A A . 71 HIS HE2 1 1
4 4404 1 1 71 HIS N N -19.878 -15.015 6.521 1.00 . A A . 71 HIS N 1 1
4 4405 1 1 71 HIS ND1 N -17.691 -15.049 3.028 1.00 . A A . 71 HIS ND1 1 1
4 4406 1 1 71 HIS NE2 N -17.480 -12.932 3.188 1.00 . A A . 71 HIS NE2 1 1
4 4407 1 1 71 HIS O O -18.643 -18.462 6.425 1.00 . A A . 71 HIS O 1 1
4 4408 1 1 72 HIS C C -18.065 -18.645 9.440 1.00 . A A . 72 HIS C 1 1
4 4409 1 1 72 HIS CA C -19.540 -18.272 9.162 1.00 . A A . 72 HIS CA 1 1
4 4410 1 1 72 HIS CB C -20.421 -19.525 8.833 1.00 . A A . 72 HIS CB 1 1
4 4411 1 1 72 HIS CD2 C -19.796 -21.885 9.751 1.00 . A A . 72 HIS CD2 1 1
4 4412 1 1 72 HIS CE1 C -20.635 -21.686 11.757 1.00 . A A . 72 HIS CE1 1 1
4 4413 1 1 72 HIS CG C -20.341 -20.650 9.841 1.00 . A A . 72 HIS CG 1 1
4 4414 1 1 72 HIS H H -20.052 -16.390 8.315 1.00 . A A . 72 HIS H 1 1
4 4415 1 1 72 HIS HA H -19.941 -17.809 10.060 1.00 . A A . 72 HIS HA 1 1
4 4416 1 1 72 HIS HB2 H -21.459 -19.221 8.777 1.00 . A A . 72 HIS HB2 1 1
4 4417 1 1 72 HIS HB3 H -20.129 -19.922 7.865 1.00 . A A . 72 HIS HB3 1 1
4 4418 1 1 72 HIS HD1 H -21.312 -19.789 11.494 1.00 . A A . 72 HIS HD1 1 1
4 4419 1 1 72 HIS HD2 H -19.299 -22.309 8.890 1.00 . A A . 72 HIS HD2 1 1
4 4420 1 1 72 HIS HE1 H -20.927 -21.899 12.772 1.00 . A A . 72 HIS HE1 1 1
4 4421 1 1 72 HIS HE2 H -19.623 -23.378 11.207 1.00 . A A . 72 HIS HE2 1 1
4 4422 1 1 72 HIS N N -19.623 -17.244 8.096 1.00 . A A . 72 HIS N 1 1
4 4423 1 1 72 HIS ND1 N -20.860 -20.565 11.113 1.00 . A A . 72 HIS ND1 1 1
4 4424 1 1 72 HIS NE2 N -19.991 -22.505 10.953 1.00 . A A . 72 HIS NE2 1 1
4 4425 1 1 72 HIS O O -17.529 -19.605 8.867 1.00 . A A . 72 HIS O 1 1
4 4426 1 1 73 HIS C C -15.771 -17.841 12.170 1.00 . A A . 73 HIS C 1 1
4 4427 1 1 73 HIS CA C -15.971 -18.039 10.636 1.00 . A A . 73 HIS CA 1 1
4 4428 1 1 73 HIS CB C -15.074 -17.115 9.740 1.00 . A A . 73 HIS CB 1 1
4 4429 1 1 73 HIS CD2 C -16.333 -14.914 9.118 1.00 . A A . 73 HIS CD2 1 1
4 4430 1 1 73 HIS CE1 C -15.290 -13.569 10.485 1.00 . A A . 73 HIS CE1 1 1
4 4431 1 1 73 HIS CG C -15.413 -15.645 9.789 1.00 . A A . 73 HIS CG 1 1
4 4432 1 1 73 HIS H H -17.888 -17.126 10.748 1.00 . A A . 73 HIS H 1 1
4 4433 1 1 73 HIS HA H -15.713 -19.075 10.404 1.00 . A A . 73 HIS HA 1 1
4 4434 1 1 73 HIS HB2 H -14.039 -17.228 10.043 1.00 . A A . 73 HIS HB2 1 1
4 4435 1 1 73 HIS HB3 H -15.164 -17.442 8.711 1.00 . A A . 73 HIS HB3 1 1
4 4436 1 1 73 HIS HD1 H -14.066 -14.996 11.270 1.00 . A A . 73 HIS HD1 1 1
4 4437 1 1 73 HIS HD2 H -17.037 -15.281 8.378 1.00 . A A . 73 HIS HD2 1 1
4 4438 1 1 73 HIS HE1 H -14.991 -12.687 11.029 1.00 . A A . 73 HIS HE1 1 1
4 4439 1 1 73 HIS HE2 H -16.615 -12.843 9.119 1.00 . A A . 73 HIS HE2 1 1
4 4440 1 1 73 HIS N N -17.398 -17.852 10.303 1.00 . A A . 73 HIS N 1 1
4 4441 1 1 73 HIS ND1 N -14.775 -14.765 10.630 1.00 . A A . 73 HIS ND1 1 1
4 4442 1 1 73 HIS NE2 N -16.234 -13.626 9.573 1.00 . A A . 73 HIS NE2 1 1
4 4443 1 1 73 HIS O O -15.465 -16.726 12.640 1.00 . A A . 73 HIS O 1 1
4 4444 1 1 73 HIS OXT O -15.998 -18.817 12.915 1.00 . A A . 73 HIS OXT 1 1
5 4445 1 1 1 MET C C 5.888 9.496 -2.856 1.00 . A A . 1 MET C 1 1
5 4446 1 1 1 MET CA C 7.093 9.712 -1.919 1.00 . A A . 1 MET CA 1 1
5 4447 1 1 1 MET CB C 7.673 8.356 -1.426 1.00 . A A . 1 MET CB 1 1
5 4448 1 1 1 MET CE C 8.007 8.150 1.822 1.00 . A A . 1 MET CE 1 1
5 4449 1 1 1 MET CG C 6.732 7.476 -0.571 1.00 . A A . 1 MET CG 1 1
5 4450 1 1 1 MET H1 H 7.546 10.753 -0.184 1.00 . A A . 1 MET H1 1 1
5 4451 1 1 1 MET H2 H 5.999 10.080 -0.204 1.00 . A A . 1 MET H2 1 1
5 4452 1 1 1 MET H3 H 6.325 11.463 -1.116 1.00 . A A . 1 MET H3 1 1
5 4453 1 1 1 MET HA H 7.868 10.245 -2.461 1.00 . A A . 1 MET HA 1 1
5 4454 1 1 1 MET HB2 H 7.973 7.779 -2.289 1.00 . A A . 1 MET HB2 1 1
5 4455 1 1 1 MET HB3 H 8.561 8.561 -0.835 1.00 . A A . 1 MET HB3 1 1
5 4456 1 1 1 MET HE1 H 7.941 8.546 2.823 1.00 . A A . 1 MET HE1 1 1
5 4457 1 1 1 MET HE2 H 8.681 8.758 1.233 1.00 . A A . 1 MET HE2 1 1
5 4458 1 1 1 MET HE3 H 8.376 7.134 1.860 1.00 . A A . 1 MET HE3 1 1
5 4459 1 1 1 MET HG2 H 5.792 7.358 -1.094 1.00 . A A . 1 MET HG2 1 1
5 4460 1 1 1 MET HG3 H 7.186 6.500 -0.444 1.00 . A A . 1 MET HG3 1 1
5 4461 1 1 1 MET N N 6.718 10.563 -0.777 1.00 . A A . 1 MET N 1 1
5 4462 1 1 1 MET O O 4.773 9.211 -2.402 1.00 . A A . 1 MET O 1 1
5 4463 1 1 1 MET SD S 6.378 8.164 1.063 1.00 . A A . 1 MET SD 1 1
5 4464 1 1 2 LEU C C 5.104 7.881 -5.459 1.00 . A A . 2 LEU C 1 1
5 4465 1 1 2 LEU CA C 5.118 9.400 -5.210 1.00 . A A . 2 LEU CA 1 1
5 4466 1 1 2 LEU CB C 5.458 10.201 -6.517 1.00 . A A . 2 LEU CB 1 1
5 4467 1 1 2 LEU CD1 C 4.747 11.415 -8.671 1.00 . A A . 2 LEU CD1 1 1
5 4468 1 1 2 LEU CD2 C 3.573 9.256 -8.055 1.00 . A A . 2 LEU CD2 1 1
5 4469 1 1 2 LEU CG C 4.274 10.521 -7.506 1.00 . A A . 2 LEU CG 1 1
5 4470 1 1 2 LEU H H 7.000 9.994 -4.441 1.00 . A A . 2 LEU H 1 1
5 4471 1 1 2 LEU HA H 4.150 9.719 -4.837 1.00 . A A . 2 LEU HA 1 1
5 4472 1 1 2 LEU HB2 H 5.895 11.147 -6.220 1.00 . A A . 2 LEU HB2 1 1
5 4473 1 1 2 LEU HB3 H 6.212 9.648 -7.068 1.00 . A A . 2 LEU HB3 1 1
5 4474 1 1 2 LEU HD11 H 5.145 12.341 -8.277 1.00 . A A . 2 LEU HD11 1 1
5 4475 1 1 2 LEU HD12 H 3.914 11.640 -9.324 1.00 . A A . 2 LEU HD12 1 1
5 4476 1 1 2 LEU HD13 H 5.519 10.904 -9.237 1.00 . A A . 2 LEU HD13 1 1
5 4477 1 1 2 LEU HD21 H 2.779 9.538 -8.730 1.00 . A A . 2 LEU HD21 1 1
5 4478 1 1 2 LEU HD22 H 3.155 8.691 -7.232 1.00 . A A . 2 LEU HD22 1 1
5 4479 1 1 2 LEU HD23 H 4.292 8.639 -8.582 1.00 . A A . 2 LEU HD23 1 1
5 4480 1 1 2 LEU HG H 3.526 11.094 -6.963 1.00 . A A . 2 LEU HG 1 1
5 4481 1 1 2 LEU N N 6.121 9.672 -4.168 1.00 . A A . 2 LEU N 1 1
5 4482 1 1 2 LEU O O 6.123 7.306 -5.843 1.00 . A A . 2 LEU O 1 1
5 4483 1 1 3 VAL C C 2.422 5.558 -6.211 1.00 . A A . 3 VAL C 1 1
5 4484 1 1 3 VAL CA C 3.728 5.797 -5.416 1.00 . A A . 3 VAL CA 1 1
5 4485 1 1 3 VAL CB C 3.695 5.018 -4.041 1.00 . A A . 3 VAL CB 1 1
5 4486 1 1 3 VAL CG1 C 5.080 5.037 -3.357 1.00 . A A . 3 VAL CG1 1 1
5 4487 1 1 3 VAL CG2 C 2.616 5.597 -3.099 1.00 . A A . 3 VAL CG2 1 1
5 4488 1 1 3 VAL H H 3.202 7.773 -4.877 1.00 . A A . 3 VAL H 1 1
5 4489 1 1 3 VAL HA H 4.558 5.405 -6.008 1.00 . A A . 3 VAL HA 1 1
5 4490 1 1 3 VAL HB H 3.442 3.978 -4.242 1.00 . A A . 3 VAL HB 1 1
5 4491 1 1 3 VAL HG11 H 5.044 4.472 -2.434 1.00 . A A . 3 VAL HG11 1 1
5 4492 1 1 3 VAL HG12 H 5.364 6.060 -3.135 1.00 . A A . 3 VAL HG12 1 1
5 4493 1 1 3 VAL HG13 H 5.821 4.599 -4.017 1.00 . A A . 3 VAL HG13 1 1
5 4494 1 1 3 VAL HG21 H 2.839 6.632 -2.877 1.00 . A A . 3 VAL HG21 1 1
5 4495 1 1 3 VAL HG22 H 2.592 5.030 -2.172 1.00 . A A . 3 VAL HG22 1 1
5 4496 1 1 3 VAL HG23 H 1.644 5.535 -3.573 1.00 . A A . 3 VAL HG23 1 1
5 4497 1 1 3 VAL N N 3.949 7.245 -5.210 1.00 . A A . 3 VAL N 1 1
5 4498 1 1 3 VAL O O 1.432 6.280 -6.038 1.00 . A A . 3 VAL O 1 1
5 4499 1 1 4 THR C C 0.346 3.290 -7.087 1.00 . A A . 4 THR C 1 1
5 4500 1 1 4 THR CA C 1.307 4.156 -7.926 1.00 . A A . 4 THR CA 1 1
5 4501 1 1 4 THR CB C 1.785 3.339 -9.184 1.00 . A A . 4 THR CB 1 1
5 4502 1 1 4 THR CG2 C 0.668 3.181 -10.213 1.00 . A A . 4 THR CG2 1 1
5 4503 1 1 4 THR H H 3.289 4.055 -7.204 1.00 . A A . 4 THR H 1 1
5 4504 1 1 4 THR HA H 0.794 5.052 -8.266 1.00 . A A . 4 THR HA 1 1
5 4505 1 1 4 THR HB H 2.103 2.349 -8.859 1.00 . A A . 4 THR HB 1 1
5 4506 1 1 4 THR HG1 H 3.427 4.420 -9.137 1.00 . A A . 4 THR HG1 1 1
5 4507 1 1 4 THR HG21 H 1.014 2.580 -11.044 1.00 . A A . 4 THR HG21 1 1
5 4508 1 1 4 THR HG22 H 0.374 4.155 -10.581 1.00 . A A . 4 THR HG22 1 1
5 4509 1 1 4 THR HG23 H -0.188 2.698 -9.754 1.00 . A A . 4 THR HG23 1 1
5 4510 1 1 4 THR N N 2.453 4.551 -7.102 1.00 . A A . 4 THR N 1 1
5 4511 1 1 4 THR O O 0.571 2.094 -6.927 1.00 . A A . 4 THR O 1 1
5 4512 1 1 4 THR OG1 O 2.904 3.983 -9.810 1.00 . A A . 4 THR OG1 1 1
5 4513 1 1 5 ILE C C -2.988 2.949 -6.564 1.00 . A A . 5 ILE C 1 1
5 4514 1 1 5 ILE CA C -1.723 3.190 -5.734 1.00 . A A . 5 ILE CA 1 1
5 4515 1 1 5 ILE CB C -2.050 3.970 -4.412 1.00 . A A . 5 ILE CB 1 1
5 4516 1 1 5 ILE CD1 C -0.929 4.941 -2.288 1.00 . A A . 5 ILE CD1 1 1
5 4517 1 1 5 ILE CG1 C -0.756 4.137 -3.561 1.00 . A A . 5 ILE CG1 1 1
5 4518 1 1 5 ILE CG2 C -3.165 3.261 -3.596 1.00 . A A . 5 ILE CG2 1 1
5 4519 1 1 5 ILE H H -0.873 4.840 -6.753 1.00 . A A . 5 ILE H 1 1
5 4520 1 1 5 ILE HA H -1.301 2.229 -5.451 1.00 . A A . 5 ILE HA 1 1
5 4521 1 1 5 ILE HB H -2.417 4.956 -4.688 1.00 . A A . 5 ILE HB 1 1
5 4522 1 1 5 ILE HD11 H -1.306 5.927 -2.523 1.00 . A A . 5 ILE HD11 1 1
5 4523 1 1 5 ILE HD12 H 0.028 5.036 -1.795 1.00 . A A . 5 ILE HD12 1 1
5 4524 1 1 5 ILE HD13 H -1.619 4.438 -1.628 1.00 . A A . 5 ILE HD13 1 1
5 4525 1 1 5 ILE HG12 H -0.385 3.162 -3.277 1.00 . A A . 5 ILE HG12 1 1
5 4526 1 1 5 ILE HG13 H 0.000 4.636 -4.161 1.00 . A A . 5 ILE HG13 1 1
5 4527 1 1 5 ILE HG21 H -4.067 3.191 -4.192 1.00 . A A . 5 ILE HG21 1 1
5 4528 1 1 5 ILE HG22 H -3.381 3.826 -2.698 1.00 . A A . 5 ILE HG22 1 1
5 4529 1 1 5 ILE HG23 H -2.844 2.262 -3.319 1.00 . A A . 5 ILE HG23 1 1
5 4530 1 1 5 ILE N N -0.727 3.895 -6.559 1.00 . A A . 5 ILE N 1 1
5 4531 1 1 5 ILE O O -3.680 3.904 -6.929 1.00 . A A . 5 ILE O 1 1
5 4532 1 1 6 ASN C C -4.290 1.746 -9.157 1.00 . A A . 6 ASN C 1 1
5 4533 1 1 6 ASN CA C -4.377 1.196 -7.718 1.00 . A A . 6 ASN CA 1 1
5 4534 1 1 6 ASN CB C -5.738 1.566 -7.052 1.00 . A A . 6 ASN CB 1 1
5 4535 1 1 6 ASN CG C -5.957 0.862 -5.711 1.00 . A A . 6 ASN CG 1 1
5 4536 1 1 6 ASN H H -2.610 0.974 -6.558 1.00 . A A . 6 ASN H 1 1
5 4537 1 1 6 ASN HA H -4.305 0.115 -7.779 1.00 . A A . 6 ASN HA 1 1
5 4538 1 1 6 ASN HB2 H -5.775 2.636 -6.894 1.00 . A A . 6 ASN HB2 1 1
5 4539 1 1 6 ASN HB3 H -6.549 1.286 -7.716 1.00 . A A . 6 ASN HB3 1 1
5 4540 1 1 6 ASN HD21 H -6.804 2.479 -4.934 1.00 . A A . 6 ASN HD21 1 1
5 4541 1 1 6 ASN HD22 H -6.701 1.119 -3.883 1.00 . A A . 6 ASN HD22 1 1
5 4542 1 1 6 ASN N N -3.233 1.655 -6.890 1.00 . A A . 6 ASN N 1 1
5 4543 1 1 6 ASN ND2 N -6.546 1.558 -4.744 1.00 . A A . 6 ASN ND2 1 1
5 4544 1 1 6 ASN O O -5.285 1.782 -9.874 1.00 . A A . 6 ASN O 1 1
5 4545 1 1 6 ASN OD1 O -5.583 -0.290 -5.545 1.00 . A A . 6 ASN OD1 1 1
5 4546 1 1 7 GLY C C -2.836 4.249 -10.855 1.00 . A A . 7 GLY C 1 1
5 4547 1 1 7 GLY CA C -2.853 2.731 -10.894 1.00 . A A . 7 GLY CA 1 1
5 4548 1 1 7 GLY H H -2.305 1.962 -8.995 1.00 . A A . 7 GLY H 1 1
5 4549 1 1 7 GLY HA2 H -1.899 2.390 -11.269 1.00 . A A . 7 GLY HA2 1 1
5 4550 1 1 7 GLY HA3 H -3.625 2.409 -11.585 1.00 . A A . 7 GLY HA3 1 1
5 4551 1 1 7 GLY N N -3.071 2.115 -9.584 1.00 . A A . 7 GLY N 1 1
5 4552 1 1 7 GLY O O -2.372 4.879 -11.806 1.00 . A A . 7 GLY O 1 1
5 4553 1 1 8 GLU C C -2.009 6.792 -9.025 1.00 . A A . 8 GLU C 1 1
5 4554 1 1 8 GLU CA C -3.350 6.304 -9.587 1.00 . A A . 8 GLU CA 1 1
5 4555 1 1 8 GLU CB C -4.507 6.736 -8.644 1.00 . A A . 8 GLU CB 1 1
5 4556 1 1 8 GLU CD C -6.379 5.176 -9.526 1.00 . A A . 8 GLU CD 1 1
5 4557 1 1 8 GLU CG C -5.933 6.616 -9.223 1.00 . A A . 8 GLU CG 1 1
5 4558 1 1 8 GLU H H -3.637 4.284 -9.013 1.00 . A A . 8 GLU H 1 1
5 4559 1 1 8 GLU HA H -3.510 6.749 -10.569 1.00 . A A . 8 GLU HA 1 1
5 4560 1 1 8 GLU HB2 H -4.457 6.139 -7.741 1.00 . A A . 8 GLU HB2 1 1
5 4561 1 1 8 GLU HB3 H -4.353 7.777 -8.366 1.00 . A A . 8 GLU HB3 1 1
5 4562 1 1 8 GLU HG2 H -6.630 7.050 -8.510 1.00 . A A . 8 GLU HG2 1 1
5 4563 1 1 8 GLU HG3 H -5.976 7.202 -10.137 1.00 . A A . 8 GLU HG3 1 1
5 4564 1 1 8 GLU N N -3.316 4.843 -9.754 1.00 . A A . 8 GLU N 1 1
5 4565 1 1 8 GLU O O -1.498 6.229 -8.055 1.00 . A A . 8 GLU O 1 1
5 4566 1 1 8 GLU OE1 O -6.763 4.456 -8.590 1.00 . A A . 8 GLU OE1 1 1
5 4567 1 1 8 GLU OE2 O -6.337 4.756 -10.702 1.00 . A A . 8 GLU OE2 1 1
5 4568 1 1 9 GLN C C -0.494 9.294 -7.913 1.00 . A A . 9 GLN C 1 1
5 4569 1 1 9 GLN CA C -0.212 8.476 -9.184 1.00 . A A . 9 GLN CA 1 1
5 4570 1 1 9 GLN CB C 0.370 9.357 -10.326 1.00 . A A . 9 GLN CB 1 1
5 4571 1 1 9 GLN CD C 1.046 9.457 -12.807 1.00 . A A . 9 GLN CD 1 1
5 4572 1 1 9 GLN CG C 0.580 8.585 -11.646 1.00 . A A . 9 GLN CG 1 1
5 4573 1 1 9 GLN H H -1.928 8.243 -10.399 1.00 . A A . 9 GLN H 1 1
5 4574 1 1 9 GLN HA H 0.502 7.681 -8.956 1.00 . A A . 9 GLN HA 1 1
5 4575 1 1 9 GLN HB2 H -0.310 10.185 -10.515 1.00 . A A . 9 GLN HB2 1 1
5 4576 1 1 9 GLN HB3 H 1.328 9.760 -10.007 1.00 . A A . 9 GLN HB3 1 1
5 4577 1 1 9 GLN HE21 H 2.945 9.119 -12.359 1.00 . A A . 9 GLN HE21 1 1
5 4578 1 1 9 GLN HE22 H 2.662 10.144 -13.718 1.00 . A A . 9 GLN HE22 1 1
5 4579 1 1 9 GLN HG2 H 1.320 7.812 -11.478 1.00 . A A . 9 GLN HG2 1 1
5 4580 1 1 9 GLN HG3 H -0.359 8.116 -11.918 1.00 . A A . 9 GLN HG3 1 1
5 4581 1 1 9 GLN N N -1.464 7.852 -9.633 1.00 . A A . 9 GLN N 1 1
5 4582 1 1 9 GLN NE2 N 2.348 9.586 -12.981 1.00 . A A . 9 GLN NE2 1 1
5 4583 1 1 9 GLN O O -1.039 10.399 -7.982 1.00 . A A . 9 GLN O 1 1
5 4584 1 1 9 GLN OE1 O 0.235 10.006 -13.550 1.00 . A A . 9 GLN OE1 1 1
5 4585 1 1 10 ARG C C 0.829 9.852 -4.811 1.00 . A A . 10 ARG C 1 1
5 4586 1 1 10 ARG CA C -0.449 9.290 -5.422 1.00 . A A . 10 ARG CA 1 1
5 4587 1 1 10 ARG CB C -1.036 8.220 -4.469 1.00 . A A . 10 ARG CB 1 1
5 4588 1 1 10 ARG CD C -3.514 8.658 -4.997 1.00 . A A . 10 ARG CD 1 1
5 4589 1 1 10 ARG CG C -2.379 7.626 -4.909 1.00 . A A . 10 ARG CG 1 1
5 4590 1 1 10 ARG CZ C -5.907 8.591 -5.760 1.00 . A A . 10 ARG CZ 1 1
5 4591 1 1 10 ARG H H 0.341 7.871 -6.786 1.00 . A A . 10 ARG H 1 1
5 4592 1 1 10 ARG HA H -1.174 10.094 -5.540 1.00 . A A . 10 ARG HA 1 1
5 4593 1 1 10 ARG HB2 H -0.323 7.404 -4.380 1.00 . A A . 10 ARG HB2 1 1
5 4594 1 1 10 ARG HB3 H -1.169 8.665 -3.479 1.00 . A A . 10 ARG HB3 1 1
5 4595 1 1 10 ARG HD2 H -3.580 9.197 -4.056 1.00 . A A . 10 ARG HD2 1 1
5 4596 1 1 10 ARG HD3 H -3.298 9.355 -5.799 1.00 . A A . 10 ARG HD3 1 1
5 4597 1 1 10 ARG HE H -4.853 7.042 -5.052 1.00 . A A . 10 ARG HE 1 1
5 4598 1 1 10 ARG HG2 H -2.248 7.178 -5.888 1.00 . A A . 10 ARG HG2 1 1
5 4599 1 1 10 ARG HG3 H -2.661 6.849 -4.205 1.00 . A A . 10 ARG HG3 1 1
5 4600 1 1 10 ARG HH11 H -5.096 10.449 -5.945 1.00 . A A . 10 ARG HH11 1 1
5 4601 1 1 10 ARG HH12 H -6.751 10.309 -6.446 1.00 . A A . 10 ARG HH12 1 1
5 4602 1 1 10 ARG HH21 H -6.999 6.885 -5.715 1.00 . A A . 10 ARG HH21 1 1
5 4603 1 1 10 ARG HH22 H -7.830 8.280 -6.315 1.00 . A A . 10 ARG HH22 1 1
5 4604 1 1 10 ARG N N -0.161 8.711 -6.751 1.00 . A A . 10 ARG N 1 1
5 4605 1 1 10 ARG NE N -4.805 8.003 -5.263 1.00 . A A . 10 ARG NE 1 1
5 4606 1 1 10 ARG NH1 N -5.915 9.885 -6.083 1.00 . A A . 10 ARG NH1 1 1
5 4607 1 1 10 ARG NH2 N -7.002 7.862 -5.942 1.00 . A A . 10 ARG NH2 1 1
5 4608 1 1 10 ARG O O 1.904 9.309 -5.025 1.00 . A A . 10 ARG O 1 1
5 4609 1 1 11 GLU C C 1.493 11.283 -1.793 1.00 . A A . 11 GLU C 1 1
5 4610 1 1 11 GLU CA C 1.781 11.533 -3.272 1.00 . A A . 11 GLU CA 1 1
5 4611 1 1 11 GLU CB C 1.910 13.051 -3.578 1.00 . A A . 11 GLU CB 1 1
5 4612 1 1 11 GLU CD C 4.434 13.113 -3.022 1.00 . A A . 11 GLU CD 1 1
5 4613 1 1 11 GLU CG C 3.056 13.770 -2.823 1.00 . A A . 11 GLU CG 1 1
5 4614 1 1 11 GLU H H -0.195 11.350 -4.010 1.00 . A A . 11 GLU H 1 1
5 4615 1 1 11 GLU HA H 2.718 11.038 -3.539 1.00 . A A . 11 GLU HA 1 1
5 4616 1 1 11 GLU HB2 H 2.078 13.171 -4.644 1.00 . A A . 11 GLU HB2 1 1
5 4617 1 1 11 GLU HB3 H 0.975 13.538 -3.323 1.00 . A A . 11 GLU HB3 1 1
5 4618 1 1 11 GLU HG2 H 3.114 14.795 -3.176 1.00 . A A . 11 GLU HG2 1 1
5 4619 1 1 11 GLU HG3 H 2.814 13.782 -1.761 1.00 . A A . 11 GLU HG3 1 1
5 4620 1 1 11 GLU N N 0.689 10.936 -4.055 1.00 . A A . 11 GLU N 1 1
5 4621 1 1 11 GLU O O 0.599 11.901 -1.218 1.00 . A A . 11 GLU O 1 1
5 4622 1 1 11 GLU OE1 O 4.913 13.056 -4.179 1.00 . A A . 11 GLU OE1 1 1
5 4623 1 1 11 GLU OE2 O 5.051 12.655 -2.035 1.00 . A A . 11 GLU OE2 1 1
5 4624 1 1 12 VAL C C 3.264 10.284 1.029 1.00 . A A . 12 VAL C 1 1
5 4625 1 1 12 VAL CA C 2.031 9.909 0.196 1.00 . A A . 12 VAL CA 1 1
5 4626 1 1 12 VAL CB C 1.741 8.360 0.298 1.00 . A A . 12 VAL CB 1 1
5 4627 1 1 12 VAL CG1 C 0.555 7.959 -0.610 1.00 . A A . 12 VAL CG1 1 1
5 4628 1 1 12 VAL CG2 C 2.988 7.501 -0.014 1.00 . A A . 12 VAL CG2 1 1
5 4629 1 1 12 VAL H H 2.924 9.893 -1.727 1.00 . A A . 12 VAL H 1 1
5 4630 1 1 12 VAL HA H 1.176 10.442 0.609 1.00 . A A . 12 VAL HA 1 1
5 4631 1 1 12 VAL HB H 1.444 8.144 1.326 1.00 . A A . 12 VAL HB 1 1
5 4632 1 1 12 VAL HG11 H 0.790 8.195 -1.644 1.00 . A A . 12 VAL HG11 1 1
5 4633 1 1 12 VAL HG12 H -0.332 8.501 -0.314 1.00 . A A . 12 VAL HG12 1 1
5 4634 1 1 12 VAL HG13 H 0.368 6.896 -0.525 1.00 . A A . 12 VAL HG13 1 1
5 4635 1 1 12 VAL HG21 H 3.336 7.708 -1.020 1.00 . A A . 12 VAL HG21 1 1
5 4636 1 1 12 VAL HG22 H 2.739 6.447 0.066 1.00 . A A . 12 VAL HG22 1 1
5 4637 1 1 12 VAL HG23 H 3.778 7.729 0.689 1.00 . A A . 12 VAL HG23 1 1
5 4638 1 1 12 VAL N N 2.218 10.327 -1.204 1.00 . A A . 12 VAL N 1 1
5 4639 1 1 12 VAL O O 4.316 10.603 0.482 1.00 . A A . 12 VAL O 1 1
5 4640 1 1 13 GLN C C 4.281 9.324 4.327 1.00 . A A . 13 GLN C 1 1
5 4641 1 1 13 GLN CA C 4.220 10.482 3.314 1.00 . A A . 13 GLN CA 1 1
5 4642 1 1 13 GLN CB C 4.018 11.849 4.033 1.00 . A A . 13 GLN CB 1 1
5 4643 1 1 13 GLN CD C 2.522 13.298 5.558 1.00 . A A . 13 GLN CD 1 1
5 4644 1 1 13 GLN CG C 2.826 11.898 5.013 1.00 . A A . 13 GLN CG 1 1
5 4645 1 1 13 GLN H H 2.228 10.048 2.713 1.00 . A A . 13 GLN H 1 1
5 4646 1 1 13 GLN HA H 5.159 10.505 2.770 1.00 . A A . 13 GLN HA 1 1
5 4647 1 1 13 GLN HB2 H 4.920 12.091 4.583 1.00 . A A . 13 GLN HB2 1 1
5 4648 1 1 13 GLN HB3 H 3.865 12.612 3.275 1.00 . A A . 13 GLN HB3 1 1
5 4649 1 1 13 GLN HE21 H 1.864 12.531 7.261 1.00 . A A . 13 GLN HE21 1 1
5 4650 1 1 13 GLN HE22 H 1.808 14.251 7.147 1.00 . A A . 13 GLN HE22 1 1
5 4651 1 1 13 GLN HG2 H 1.941 11.540 4.506 1.00 . A A . 13 GLN HG2 1 1
5 4652 1 1 13 GLN HG3 H 3.036 11.242 5.850 1.00 . A A . 13 GLN HG3 1 1
5 4653 1 1 13 GLN N N 3.114 10.247 2.355 1.00 . A A . 13 GLN N 1 1
5 4654 1 1 13 GLN NE2 N 2.017 13.368 6.777 1.00 . A A . 13 GLN NE2 1 1
5 4655 1 1 13 GLN O O 5.042 9.373 5.302 1.00 . A A . 13 GLN O 1 1
5 4656 1 1 13 GLN OE1 O 2.748 14.307 4.892 1.00 . A A . 13 GLN OE1 1 1
5 4657 1 1 14 SER C C 4.516 6.436 5.385 1.00 . A A . 14 SER C 1 1
5 4658 1 1 14 SER CA C 3.230 7.153 4.942 1.00 . A A . 14 SER CA 1 1
5 4659 1 1 14 SER CB C 2.295 6.165 4.227 1.00 . A A . 14 SER CB 1 1
5 4660 1 1 14 SER H H 3.046 8.266 3.165 1.00 . A A . 14 SER H 1 1
5 4661 1 1 14 SER HA H 2.715 7.541 5.817 1.00 . A A . 14 SER HA 1 1
5 4662 1 1 14 SER HB2 H 2.812 5.707 3.392 1.00 . A A . 14 SER HB2 1 1
5 4663 1 1 14 SER HB3 H 1.971 5.396 4.920 1.00 . A A . 14 SER HB3 1 1
5 4664 1 1 14 SER HG H 0.607 7.125 4.461 1.00 . A A . 14 SER HG 1 1
5 4665 1 1 14 SER N N 3.489 8.277 4.040 1.00 . A A . 14 SER N 1 1
5 4666 1 1 14 SER O O 4.694 6.160 6.577 1.00 . A A . 14 SER O 1 1
5 4667 1 1 14 SER OG O 1.153 6.832 3.723 1.00 . A A . 14 SER OG 1 1
5 4668 1 1 15 ALA C C 6.442 3.960 5.199 1.00 . A A . 15 ALA C 1 1
5 4669 1 1 15 ALA CA C 6.646 5.383 4.599 1.00 . A A . 15 ALA CA 1 1
5 4670 1 1 15 ALA CB C 7.624 6.226 5.445 1.00 . A A . 15 ALA CB 1 1
5 4671 1 1 15 ALA H H 5.142 6.375 3.480 1.00 . A A . 15 ALA H 1 1
5 4672 1 1 15 ALA HA H 7.090 5.266 3.615 1.00 . A A . 15 ALA HA 1 1
5 4673 1 1 15 ALA HB1 H 7.234 6.343 6.450 1.00 . A A . 15 ALA HB1 1 1
5 4674 1 1 15 ALA HB2 H 7.748 7.204 4.993 1.00 . A A . 15 ALA HB2 1 1
5 4675 1 1 15 ALA HB3 H 8.587 5.733 5.491 1.00 . A A . 15 ALA HB3 1 1
5 4676 1 1 15 ALA N N 5.372 6.106 4.392 1.00 . A A . 15 ALA N 1 1
5 4677 1 1 15 ALA O O 7.419 3.289 5.527 1.00 . A A . 15 ALA O 1 1
5 4678 1 1 16 SER C C 3.367 1.866 5.351 1.00 . A A . 16 SER C 1 1
5 4679 1 1 16 SER CA C 4.768 2.211 5.866 1.00 . A A . 16 SER CA 1 1
5 4680 1 1 16 SER CB C 4.765 2.288 7.415 1.00 . A A . 16 SER CB 1 1
5 4681 1 1 16 SER H H 4.462 4.055 4.892 1.00 . A A . 16 SER H 1 1
5 4682 1 1 16 SER HA H 5.468 1.445 5.538 1.00 . A A . 16 SER HA 1 1
5 4683 1 1 16 SER HB2 H 5.763 2.505 7.764 1.00 . A A . 16 SER HB2 1 1
5 4684 1 1 16 SER HB3 H 4.096 3.079 7.738 1.00 . A A . 16 SER HB3 1 1
5 4685 1 1 16 SER HG H 5.095 0.491 8.157 1.00 . A A . 16 SER HG 1 1
5 4686 1 1 16 SER N N 5.173 3.498 5.267 1.00 . A A . 16 SER N 1 1
5 4687 1 1 16 SER O O 2.530 2.763 5.217 1.00 . A A . 16 SER O 1 1
5 4688 1 1 16 SER OG O 4.332 1.064 8.003 1.00 . A A . 16 SER OG 1 1
5 4689 1 1 17 VAL C C 0.690 0.166 5.448 1.00 . A A . 17 VAL C 1 1
5 4690 1 1 17 VAL CA C 1.874 0.097 4.455 1.00 . A A . 17 VAL CA 1 1
5 4691 1 1 17 VAL CB C 2.052 -1.363 3.873 1.00 . A A . 17 VAL CB 1 1
5 4692 1 1 17 VAL CG1 C 0.749 -1.913 3.244 1.00 . A A . 17 VAL CG1 1 1
5 4693 1 1 17 VAL CG2 C 3.210 -1.405 2.847 1.00 . A A . 17 VAL CG2 1 1
5 4694 1 1 17 VAL H H 3.820 -0.082 5.297 1.00 . A A . 17 VAL H 1 1
5 4695 1 1 17 VAL HA H 1.658 0.760 3.616 1.00 . A A . 17 VAL HA 1 1
5 4696 1 1 17 VAL HB H 2.324 -2.016 4.701 1.00 . A A . 17 VAL HB 1 1
5 4697 1 1 17 VAL HG11 H -0.033 -1.952 3.993 1.00 . A A . 17 VAL HG11 1 1
5 4698 1 1 17 VAL HG12 H 0.917 -2.913 2.859 1.00 . A A . 17 VAL HG12 1 1
5 4699 1 1 17 VAL HG13 H 0.433 -1.268 2.432 1.00 . A A . 17 VAL HG13 1 1
5 4700 1 1 17 VAL HG21 H 3.340 -2.418 2.478 1.00 . A A . 17 VAL HG21 1 1
5 4701 1 1 17 VAL HG22 H 4.129 -1.078 3.316 1.00 . A A . 17 VAL HG22 1 1
5 4702 1 1 17 VAL HG23 H 2.983 -0.751 2.013 1.00 . A A . 17 VAL HG23 1 1
5 4703 1 1 17 VAL N N 3.127 0.575 5.074 1.00 . A A . 17 VAL N 1 1
5 4704 1 1 17 VAL O O -0.441 0.432 5.037 1.00 . A A . 17 VAL O 1 1
5 4705 1 1 18 ALA C C -0.613 1.484 7.889 1.00 . A A . 18 ALA C 1 1
5 4706 1 1 18 ALA CA C -0.079 0.053 7.813 1.00 . A A . 18 ALA CA 1 1
5 4707 1 1 18 ALA CB C 0.477 -0.387 9.176 1.00 . A A . 18 ALA CB 1 1
5 4708 1 1 18 ALA H H 1.868 -0.308 7.015 1.00 . A A . 18 ALA H 1 1
5 4709 1 1 18 ALA HA H -0.894 -0.617 7.546 1.00 . A A . 18 ALA HA 1 1
5 4710 1 1 18 ALA HB1 H 1.303 0.254 9.463 1.00 . A A . 18 ALA HB1 1 1
5 4711 1 1 18 ALA HB2 H 0.832 -1.411 9.109 1.00 . A A . 18 ALA HB2 1 1
5 4712 1 1 18 ALA HB3 H -0.296 -0.334 9.931 1.00 . A A . 18 ALA HB3 1 1
5 4713 1 1 18 ALA N N 0.957 -0.054 6.755 1.00 . A A . 18 ALA N 1 1
5 4714 1 1 18 ALA O O -1.827 1.715 7.775 1.00 . A A . 18 ALA O 1 1
5 4715 1 1 19 ALA C C -0.724 4.283 6.781 1.00 . A A . 19 ALA C 1 1
5 4716 1 1 19 ALA CA C 0.042 3.877 8.046 1.00 . A A . 19 ALA CA 1 1
5 4717 1 1 19 ALA CB C 1.354 4.668 8.154 1.00 . A A . 19 ALA CB 1 1
5 4718 1 1 19 ALA H H 1.262 2.157 8.143 1.00 . A A . 19 ALA H 1 1
5 4719 1 1 19 ALA HA H -0.563 4.094 8.922 1.00 . A A . 19 ALA HA 1 1
5 4720 1 1 19 ALA HB1 H 1.977 4.462 7.289 1.00 . A A . 19 ALA HB1 1 1
5 4721 1 1 19 ALA HB2 H 1.884 4.377 9.054 1.00 . A A . 19 ALA HB2 1 1
5 4722 1 1 19 ALA HB3 H 1.142 5.728 8.195 1.00 . A A . 19 ALA HB3 1 1
5 4723 1 1 19 ALA N N 0.329 2.438 8.038 1.00 . A A . 19 ALA N 1 1
5 4724 1 1 19 ALA O O -1.732 4.984 6.858 1.00 . A A . 19 ALA O 1 1
5 4725 1 1 20 LEU C C -2.263 3.732 4.186 1.00 . A A . 20 LEU C 1 1
5 4726 1 1 20 LEU CA C -0.777 4.083 4.308 1.00 . A A . 20 LEU CA 1 1
5 4727 1 1 20 LEU CB C 0.036 3.328 3.230 1.00 . A A . 20 LEU CB 1 1
5 4728 1 1 20 LEU CD1 C -0.285 5.090 1.412 1.00 . A A . 20 LEU CD1 1 1
5 4729 1 1 20 LEU CD2 C 0.440 2.745 0.785 1.00 . A A . 20 LEU CD2 1 1
5 4730 1 1 20 LEU CG C -0.383 3.594 1.759 1.00 . A A . 20 LEU CG 1 1
5 4731 1 1 20 LEU H H 0.501 3.140 5.695 1.00 . A A . 20 LEU H 1 1
5 4732 1 1 20 LEU HA H -0.652 5.149 4.155 1.00 . A A . 20 LEU HA 1 1
5 4733 1 1 20 LEU HB2 H 1.082 3.600 3.349 1.00 . A A . 20 LEU HB2 1 1
5 4734 1 1 20 LEU HB3 H -0.052 2.262 3.424 1.00 . A A . 20 LEU HB3 1 1
5 4735 1 1 20 LEU HD11 H -0.598 5.247 0.389 1.00 . A A . 20 LEU HD11 1 1
5 4736 1 1 20 LEU HD12 H 0.736 5.431 1.532 1.00 . A A . 20 LEU HD12 1 1
5 4737 1 1 20 LEU HD13 H -0.931 5.657 2.071 1.00 . A A . 20 LEU HD13 1 1
5 4738 1 1 20 LEU HD21 H 0.122 2.945 -0.229 1.00 . A A . 20 LEU HD21 1 1
5 4739 1 1 20 LEU HD22 H 0.291 1.697 1.002 1.00 . A A . 20 LEU HD22 1 1
5 4740 1 1 20 LEU HD23 H 1.494 2.987 0.885 1.00 . A A . 20 LEU HD23 1 1
5 4741 1 1 20 LEU HG H -1.422 3.308 1.635 1.00 . A A . 20 LEU HG 1 1
5 4742 1 1 20 LEU N N -0.249 3.767 5.636 1.00 . A A . 20 LEU N 1 1
5 4743 1 1 20 LEU O O -3.075 4.598 3.876 1.00 . A A . 20 LEU O 1 1
5 4744 1 1 21 MET C C -4.934 2.568 5.329 1.00 . A A . 21 MET C 1 1
5 4745 1 1 21 MET CA C -3.967 1.948 4.290 1.00 . A A . 21 MET CA 1 1
5 4746 1 1 21 MET CB C -3.966 0.391 4.332 1.00 . A A . 21 MET CB 1 1
5 4747 1 1 21 MET CE C -4.767 -2.234 2.368 1.00 . A A . 21 MET CE 1 1
5 4748 1 1 21 MET CG C -3.032 -0.246 3.280 1.00 . A A . 21 MET CG 1 1
5 4749 1 1 21 MET H H -1.911 1.857 4.790 1.00 . A A . 21 MET H 1 1
5 4750 1 1 21 MET HA H -4.301 2.261 3.302 1.00 . A A . 21 MET HA 1 1
5 4751 1 1 21 MET HB2 H -3.647 0.063 5.314 1.00 . A A . 21 MET HB2 1 1
5 4752 1 1 21 MET HB3 H -4.974 0.033 4.154 1.00 . A A . 21 MET HB3 1 1
5 4753 1 1 21 MET HE1 H -4.754 -1.739 1.407 1.00 . A A . 21 MET HE1 1 1
5 4754 1 1 21 MET HE2 H -5.537 -1.805 2.987 1.00 . A A . 21 MET HE2 1 1
5 4755 1 1 21 MET HE3 H -4.967 -3.286 2.226 1.00 . A A . 21 MET HE3 1 1
5 4756 1 1 21 MET HG2 H -3.257 0.166 2.308 1.00 . A A . 21 MET HG2 1 1
5 4757 1 1 21 MET HG3 H -2.008 -0.012 3.533 1.00 . A A . 21 MET HG3 1 1
5 4758 1 1 21 MET N N -2.602 2.466 4.459 1.00 . A A . 21 MET N 1 1
5 4759 1 1 21 MET O O -6.144 2.552 5.128 1.00 . A A . 21 MET O 1 1
5 4760 1 1 21 MET SD S -3.175 -2.041 3.167 1.00 . A A . 21 MET SD 1 1
5 4761 1 1 22 THR C C -5.501 5.330 6.779 1.00 . A A . 22 THR C 1 1
5 4762 1 1 22 THR CA C -5.170 3.939 7.386 1.00 . A A . 22 THR CA 1 1
5 4763 1 1 22 THR CB C -4.390 4.128 8.726 1.00 . A A . 22 THR CB 1 1
5 4764 1 1 22 THR CG2 C -5.196 4.904 9.785 1.00 . A A . 22 THR CG2 1 1
5 4765 1 1 22 THR H H -3.436 2.965 6.617 1.00 . A A . 22 THR H 1 1
5 4766 1 1 22 THR HA H -6.095 3.410 7.601 1.00 . A A . 22 THR HA 1 1
5 4767 1 1 22 THR HB H -3.479 4.683 8.514 1.00 . A A . 22 THR HB 1 1
5 4768 1 1 22 THR HG1 H -3.114 2.661 9.008 1.00 . A A . 22 THR HG1 1 1
5 4769 1 1 22 THR HG21 H -4.593 5.044 10.675 1.00 . A A . 22 THR HG21 1 1
5 4770 1 1 22 THR HG22 H -6.084 4.343 10.042 1.00 . A A . 22 THR HG22 1 1
5 4771 1 1 22 THR HG23 H -5.485 5.871 9.394 1.00 . A A . 22 THR HG23 1 1
5 4772 1 1 22 THR N N -4.389 3.125 6.430 1.00 . A A . 22 THR N 1 1
5 4773 1 1 22 THR O O -6.652 5.789 6.845 1.00 . A A . 22 THR O 1 1
5 4774 1 1 22 THR OG1 O -4.023 2.854 9.260 1.00 . A A . 22 THR OG1 1 1
5 4775 1 1 23 GLU C C -5.449 7.400 4.363 1.00 . A A . 23 GLU C 1 1
5 4776 1 1 23 GLU CA C -4.566 7.351 5.624 1.00 . A A . 23 GLU CA 1 1
5 4777 1 1 23 GLU CB C -3.133 7.877 5.325 1.00 . A A . 23 GLU CB 1 1
5 4778 1 1 23 GLU CD C -0.793 8.381 6.286 1.00 . A A . 23 GLU CD 1 1
5 4779 1 1 23 GLU CG C -2.272 8.083 6.588 1.00 . A A . 23 GLU CG 1 1
5 4780 1 1 23 GLU H H -3.624 5.503 6.086 1.00 . A A . 23 GLU H 1 1
5 4781 1 1 23 GLU HA H -5.019 7.983 6.385 1.00 . A A . 23 GLU HA 1 1
5 4782 1 1 23 GLU HB2 H -2.628 7.164 4.681 1.00 . A A . 23 GLU HB2 1 1
5 4783 1 1 23 GLU HB3 H -3.201 8.828 4.801 1.00 . A A . 23 GLU HB3 1 1
5 4784 1 1 23 GLU HG2 H -2.682 8.911 7.157 1.00 . A A . 23 GLU HG2 1 1
5 4785 1 1 23 GLU HG3 H -2.337 7.182 7.197 1.00 . A A . 23 GLU HG3 1 1
5 4786 1 1 23 GLU N N -4.478 5.975 6.177 1.00 . A A . 23 GLU N 1 1
5 4787 1 1 23 GLU O O -6.168 8.375 4.132 1.00 . A A . 23 GLU O 1 1
5 4788 1 1 23 GLU OE1 O -0.478 9.502 5.862 1.00 . A A . 23 GLU OE1 1 1
5 4789 1 1 23 GLU OE2 O 0.063 7.502 6.489 1.00 . A A . 23 GLU OE2 1 1
5 4790 1 1 24 LEU C C -7.671 5.687 2.768 1.00 . A A . 24 LEU C 1 1
5 4791 1 1 24 LEU CA C -6.245 6.144 2.379 1.00 . A A . 24 LEU CA 1 1
5 4792 1 1 24 LEU CB C -5.629 5.074 1.441 1.00 . A A . 24 LEU CB 1 1
5 4793 1 1 24 LEU CD1 C -3.720 4.135 0.055 1.00 . A A . 24 LEU CD1 1 1
5 4794 1 1 24 LEU CD2 C -4.148 6.639 0.058 1.00 . A A . 24 LEU CD2 1 1
5 4795 1 1 24 LEU CG C -4.206 5.340 0.882 1.00 . A A . 24 LEU CG 1 1
5 4796 1 1 24 LEU H H -4.768 5.617 3.802 1.00 . A A . 24 LEU H 1 1
5 4797 1 1 24 LEU HA H -6.302 7.089 1.850 1.00 . A A . 24 LEU HA 1 1
5 4798 1 1 24 LEU HB2 H -5.600 4.137 1.988 1.00 . A A . 24 LEU HB2 1 1
5 4799 1 1 24 LEU HB3 H -6.302 4.946 0.593 1.00 . A A . 24 LEU HB3 1 1
5 4800 1 1 24 LEU HD11 H -3.735 3.242 0.667 1.00 . A A . 24 LEU HD11 1 1
5 4801 1 1 24 LEU HD12 H -2.708 4.311 -0.281 1.00 . A A . 24 LEU HD12 1 1
5 4802 1 1 24 LEU HD13 H -4.364 3.990 -0.806 1.00 . A A . 24 LEU HD13 1 1
5 4803 1 1 24 LEU HD21 H -3.139 6.793 -0.300 1.00 . A A . 24 LEU HD21 1 1
5 4804 1 1 24 LEU HD22 H -4.432 7.476 0.681 1.00 . A A . 24 LEU HD22 1 1
5 4805 1 1 24 LEU HD23 H -4.823 6.575 -0.790 1.00 . A A . 24 LEU HD23 1 1
5 4806 1 1 24 LEU HG H -3.516 5.448 1.717 1.00 . A A . 24 LEU HG 1 1
5 4807 1 1 24 LEU N N -5.396 6.322 3.573 1.00 . A A . 24 LEU N 1 1
5 4808 1 1 24 LEU O O -8.566 5.664 1.915 1.00 . A A . 24 LEU O 1 1
5 4809 1 1 25 ASP C C -9.329 3.292 3.903 1.00 . A A . 25 ASP C 1 1
5 4810 1 1 25 ASP CA C -9.064 4.646 4.588 1.00 . A A . 25 ASP CA 1 1
5 4811 1 1 25 ASP CB C -10.288 5.600 4.495 1.00 . A A . 25 ASP CB 1 1
5 4812 1 1 25 ASP CG C -10.107 6.866 5.347 1.00 . A A . 25 ASP CG 1 1
5 4813 1 1 25 ASP H H -7.090 5.421 4.673 1.00 . A A . 25 ASP H 1 1
5 4814 1 1 25 ASP HA H -8.870 4.436 5.634 1.00 . A A . 25 ASP HA 1 1
5 4815 1 1 25 ASP HB2 H -10.435 5.890 3.457 1.00 . A A . 25 ASP HB2 1 1
5 4816 1 1 25 ASP HB3 H -11.176 5.074 4.833 1.00 . A A . 25 ASP HB3 1 1
5 4817 1 1 25 ASP N N -7.832 5.283 4.052 1.00 . A A . 25 ASP N 1 1
5 4818 1 1 25 ASP O O -10.444 2.761 3.916 1.00 . A A . 25 ASP O 1 1
5 4819 1 1 25 ASP OD1 O -9.497 7.847 4.865 1.00 . A A . 25 ASP OD1 1 1
5 4820 1 1 25 ASP OD2 O -10.546 6.879 6.515 1.00 . A A . 25 ASP OD2 1 1
5 4821 1 1 26 CYS C C -8.047 0.253 3.641 1.00 . A A . 26 CYS C 1 1
5 4822 1 1 26 CYS CA C -8.227 1.425 2.667 1.00 . A A . 26 CYS CA 1 1
5 4823 1 1 26 CYS CB C -7.107 1.467 1.611 1.00 . A A . 26 CYS CB 1 1
5 4824 1 1 26 CYS H H -7.380 3.131 3.555 1.00 . A A . 26 CYS H 1 1
5 4825 1 1 26 CYS HA H -9.180 1.305 2.157 1.00 . A A . 26 CYS HA 1 1
5 4826 1 1 26 CYS HB2 H -6.175 1.756 2.079 1.00 . A A . 26 CYS HB2 1 1
5 4827 1 1 26 CYS HB3 H -6.996 0.487 1.165 1.00 . A A . 26 CYS HB3 1 1
5 4828 1 1 26 CYS HG H -8.312 3.519 0.740 1.00 . A A . 26 CYS HG 1 1
5 4829 1 1 26 CYS N N -8.243 2.703 3.394 1.00 . A A . 26 CYS N 1 1
5 4830 1 1 26 CYS O O -7.319 -0.694 3.373 1.00 . A A . 26 CYS O 1 1
5 4831 1 1 26 CYS SG S -7.438 2.633 0.281 1.00 . A A . 26 CYS SG 1 1
5 4832 1 1 27 THR C C -10.108 -0.886 6.422 1.00 . A A . 27 THR C 1 1
5 4833 1 1 27 THR CA C -8.676 -0.648 5.863 1.00 . A A . 27 THR CA 1 1
5 4834 1 1 27 THR CB C -7.671 -0.139 6.962 1.00 . A A . 27 THR CB 1 1
5 4835 1 1 27 THR CG2 C -8.072 1.242 7.513 1.00 . A A . 27 THR CG2 1 1
5 4836 1 1 27 THR H H -9.306 1.122 4.902 1.00 . A A . 27 THR H 1 1
5 4837 1 1 27 THR HA H -8.310 -1.590 5.466 1.00 . A A . 27 THR HA 1 1
5 4838 1 1 27 THR HB H -6.688 -0.048 6.502 1.00 . A A . 27 THR HB 1 1
5 4839 1 1 27 THR HG1 H -8.385 -1.071 8.548 1.00 . A A . 27 THR HG1 1 1
5 4840 1 1 27 THR HG21 H -9.030 1.177 8.012 1.00 . A A . 27 THR HG21 1 1
5 4841 1 1 27 THR HG22 H -8.141 1.958 6.696 1.00 . A A . 27 THR HG22 1 1
5 4842 1 1 27 THR HG23 H -7.325 1.586 8.215 1.00 . A A . 27 THR HG23 1 1
5 4843 1 1 27 THR N N -8.732 0.344 4.778 1.00 . A A . 27 THR N 1 1
5 4844 1 1 27 THR O O -10.291 -1.310 7.568 1.00 . A A . 27 THR O 1 1
5 4845 1 1 27 THR OG1 O -7.564 -1.076 8.037 1.00 . A A . 27 THR OG1 1 1
5 4846 1 1 28 ASP C C -13.019 -2.225 5.590 1.00 . A A . 28 ASP C 1 1
5 4847 1 1 28 ASP CA C -12.550 -0.790 5.909 1.00 . A A . 28 ASP CA 1 1
5 4848 1 1 28 ASP CB C -13.404 0.253 5.131 1.00 . A A . 28 ASP CB 1 1
5 4849 1 1 28 ASP CG C -14.903 0.207 5.483 1.00 . A A . 28 ASP CG 1 1
5 4850 1 1 28 ASP H H -10.893 -0.343 4.663 1.00 . A A . 28 ASP H 1 1
5 4851 1 1 28 ASP HA H -12.668 -0.608 6.978 1.00 . A A . 28 ASP HA 1 1
5 4852 1 1 28 ASP HB2 H -13.034 1.248 5.350 1.00 . A A . 28 ASP HB2 1 1
5 4853 1 1 28 ASP HB3 H -13.280 0.073 4.065 1.00 . A A . 28 ASP HB3 1 1
5 4854 1 1 28 ASP N N -11.119 -0.634 5.565 1.00 . A A . 28 ASP N 1 1
5 4855 1 1 28 ASP O O -13.492 -2.508 4.484 1.00 . A A . 28 ASP O 1 1
5 4856 1 1 28 ASP OD1 O -15.247 0.453 6.656 1.00 . A A . 28 ASP OD1 1 1
5 4857 1 1 28 ASP OD2 O -15.744 -0.091 4.598 1.00 . A A . 28 ASP OD2 1 1
5 4858 1 1 29 GLY C C -12.501 -5.302 5.317 1.00 . A A . 29 GLY C 1 1
5 4859 1 1 29 GLY CA C -13.234 -4.538 6.422 1.00 . A A . 29 GLY CA 1 1
5 4860 1 1 29 GLY H H -12.351 -2.858 7.369 1.00 . A A . 29 GLY H 1 1
5 4861 1 1 29 GLY HA2 H -13.046 -5.032 7.363 1.00 . A A . 29 GLY HA2 1 1
5 4862 1 1 29 GLY HA3 H -14.301 -4.569 6.232 1.00 . A A . 29 GLY HA3 1 1
5 4863 1 1 29 GLY N N -12.808 -3.139 6.551 1.00 . A A . 29 GLY N 1 1
5 4864 1 1 29 GLY O O -11.347 -5.697 5.505 1.00 . A A . 29 GLY O 1 1
5 4865 1 1 30 HIS C C -11.594 -5.431 2.235 1.00 . A A . 30 HIS C 1 1
5 4866 1 1 30 HIS CA C -12.652 -6.250 3.006 1.00 . A A . 30 HIS CA 1 1
5 4867 1 1 30 HIS CB C -13.805 -6.682 2.038 1.00 . A A . 30 HIS CB 1 1
5 4868 1 1 30 HIS CD2 C -14.386 -9.126 2.720 1.00 . A A . 30 HIS CD2 1 1
5 4869 1 1 30 HIS CE1 C -16.515 -8.853 3.133 1.00 . A A . 30 HIS CE1 1 1
5 4870 1 1 30 HIS CG C -14.672 -7.818 2.520 1.00 . A A . 30 HIS CG 1 1
5 4871 1 1 30 HIS H H -14.063 -5.077 4.073 1.00 . A A . 30 HIS H 1 1
5 4872 1 1 30 HIS HA H -12.175 -7.145 3.395 1.00 . A A . 30 HIS HA 1 1
5 4873 1 1 30 HIS HB2 H -14.451 -5.832 1.863 1.00 . A A . 30 HIS HB2 1 1
5 4874 1 1 30 HIS HB3 H -13.381 -6.987 1.085 1.00 . A A . 30 HIS HB3 1 1
5 4875 1 1 30 HIS HD1 H -16.531 -6.847 2.743 1.00 . A A . 30 HIS HD1 1 1
5 4876 1 1 30 HIS HD2 H -13.419 -9.591 2.608 1.00 . A A . 30 HIS HD2 1 1
5 4877 1 1 30 HIS HE1 H -17.545 -9.047 3.393 1.00 . A A . 30 HIS HE1 1 1
5 4878 1 1 30 HIS HE2 H -15.689 -10.719 3.080 1.00 . A A . 30 HIS HE2 1 1
5 4879 1 1 30 HIS N N -13.179 -5.487 4.159 1.00 . A A . 30 HIS N 1 1
5 4880 1 1 30 HIS ND1 N -16.015 -7.683 2.791 1.00 . A A . 30 HIS ND1 1 1
5 4881 1 1 30 HIS NE2 N -15.546 -9.751 3.097 1.00 . A A . 30 HIS NE2 1 1
5 4882 1 1 30 HIS O O -11.892 -4.839 1.194 1.00 . A A . 30 HIS O 1 1
5 4883 1 1 31 TYR C C -7.938 -5.523 2.342 1.00 . A A . 31 TYR C 1 1
5 4884 1 1 31 TYR CA C -9.221 -4.715 2.099 1.00 . A A . 31 TYR CA 1 1
5 4885 1 1 31 TYR CB C -9.028 -3.256 2.604 1.00 . A A . 31 TYR CB 1 1
5 4886 1 1 31 TYR CD1 C -9.503 -1.612 0.713 1.00 . A A . 31 TYR CD1 1 1
5 4887 1 1 31 TYR CD2 C -11.106 -1.754 2.468 1.00 . A A . 31 TYR CD2 1 1
5 4888 1 1 31 TYR CE1 C -10.254 -0.631 0.103 1.00 . A A . 31 TYR CE1 1 1
5 4889 1 1 31 TYR CE2 C -11.866 -0.777 1.857 1.00 . A A . 31 TYR CE2 1 1
5 4890 1 1 31 TYR CG C -9.907 -2.194 1.913 1.00 . A A . 31 TYR CG 1 1
5 4891 1 1 31 TYR CZ C -11.435 -0.221 0.672 1.00 . A A . 31 TYR CZ 1 1
5 4892 1 1 31 TYR H H -10.218 -5.719 3.670 1.00 . A A . 31 TYR H 1 1
5 4893 1 1 31 TYR HA H -9.417 -4.701 1.028 1.00 . A A . 31 TYR HA 1 1
5 4894 1 1 31 TYR HB2 H -9.243 -3.220 3.667 1.00 . A A . 31 TYR HB2 1 1
5 4895 1 1 31 TYR HB3 H -7.992 -2.956 2.465 1.00 . A A . 31 TYR HB3 1 1
5 4896 1 1 31 TYR HD1 H -8.576 -1.940 0.256 1.00 . A A . 31 TYR HD1 1 1
5 4897 1 1 31 TYR HD2 H -11.443 -2.192 3.399 1.00 . A A . 31 TYR HD2 1 1
5 4898 1 1 31 TYR HE1 H -9.914 -0.195 -0.830 1.00 . A A . 31 TYR HE1 1 1
5 4899 1 1 31 TYR HE2 H -12.796 -0.456 2.307 1.00 . A A . 31 TYR HE2 1 1
5 4900 1 1 31 TYR HH H -12.455 1.417 0.711 1.00 . A A . 31 TYR HH 1 1
5 4901 1 1 31 TYR N N -10.366 -5.362 2.771 1.00 . A A . 31 TYR N 1 1
5 4902 1 1 31 TYR O O -7.697 -6.004 3.447 1.00 . A A . 31 TYR O 1 1
5 4903 1 1 31 TYR OH O -12.181 0.761 0.057 1.00 . A A . 31 TYR OH 1 1
5 4904 1 1 32 ALA C C -4.826 -5.391 0.493 1.00 . A A . 32 ALA C 1 1
5 4905 1 1 32 ALA CA C -5.790 -6.255 1.324 1.00 . A A . 32 ALA CA 1 1
5 4906 1 1 32 ALA CB C -5.884 -7.684 0.770 1.00 . A A . 32 ALA CB 1 1
5 4907 1 1 32 ALA H H -7.413 -5.256 0.446 1.00 . A A . 32 ALA H 1 1
5 4908 1 1 32 ALA HA H -5.434 -6.293 2.351 1.00 . A A . 32 ALA HA 1 1
5 4909 1 1 32 ALA HB1 H -6.277 -7.661 -0.235 1.00 . A A . 32 ALA HB1 1 1
5 4910 1 1 32 ALA HB2 H -6.541 -8.274 1.397 1.00 . A A . 32 ALA HB2 1 1
5 4911 1 1 32 ALA HB3 H -4.901 -8.142 0.759 1.00 . A A . 32 ALA HB3 1 1
5 4912 1 1 32 ALA N N -7.116 -5.631 1.294 1.00 . A A . 32 ALA N 1 1
5 4913 1 1 32 ALA O O -5.243 -4.376 -0.079 1.00 . A A . 32 ALA O 1 1
5 4914 1 1 33 VAL C C -1.610 -6.001 -1.111 1.00 . A A . 33 VAL C 1 1
5 4915 1 1 33 VAL CA C -2.535 -5.031 -0.357 1.00 . A A . 33 VAL CA 1 1
5 4916 1 1 33 VAL CB C -1.682 -4.077 0.560 1.00 . A A . 33 VAL CB 1 1
5 4917 1 1 33 VAL CG1 C -0.796 -4.874 1.542 1.00 . A A . 33 VAL CG1 1 1
5 4918 1 1 33 VAL CG2 C -0.832 -3.074 -0.265 1.00 . A A . 33 VAL CG2 1 1
5 4919 1 1 33 VAL H H -3.254 -6.554 0.935 1.00 . A A . 33 VAL H 1 1
5 4920 1 1 33 VAL HA H -3.062 -4.417 -1.091 1.00 . A A . 33 VAL HA 1 1
5 4921 1 1 33 VAL HB H -2.382 -3.495 1.159 1.00 . A A . 33 VAL HB 1 1
5 4922 1 1 33 VAL HG11 H -0.260 -4.195 2.192 1.00 . A A . 33 VAL HG11 1 1
5 4923 1 1 33 VAL HG12 H -0.081 -5.472 0.987 1.00 . A A . 33 VAL HG12 1 1
5 4924 1 1 33 VAL HG13 H -1.414 -5.530 2.144 1.00 . A A . 33 VAL HG13 1 1
5 4925 1 1 33 VAL HG21 H -0.146 -3.618 -0.903 1.00 . A A . 33 VAL HG21 1 1
5 4926 1 1 33 VAL HG22 H -0.269 -2.435 0.404 1.00 . A A . 33 VAL HG22 1 1
5 4927 1 1 33 VAL HG23 H -1.482 -2.464 -0.879 1.00 . A A . 33 VAL HG23 1 1
5 4928 1 1 33 VAL N N -3.542 -5.770 0.428 1.00 . A A . 33 VAL N 1 1
5 4929 1 1 33 VAL O O -1.337 -7.111 -0.651 1.00 . A A . 33 VAL O 1 1
5 4930 1 1 34 ALA C C 0.934 -5.208 -3.451 1.00 . A A . 34 ALA C 1 1
5 4931 1 1 34 ALA CA C -0.146 -6.228 -3.089 1.00 . A A . 34 ALA CA 1 1
5 4932 1 1 34 ALA CB C -0.796 -6.851 -4.339 1.00 . A A . 34 ALA CB 1 1
5 4933 1 1 34 ALA H H -1.504 -4.723 -2.610 1.00 . A A . 34 ALA H 1 1
5 4934 1 1 34 ALA HA H 0.304 -7.027 -2.499 1.00 . A A . 34 ALA HA 1 1
5 4935 1 1 34 ALA HB1 H -1.265 -6.078 -4.933 1.00 . A A . 34 ALA HB1 1 1
5 4936 1 1 34 ALA HB2 H -1.546 -7.570 -4.034 1.00 . A A . 34 ALA HB2 1 1
5 4937 1 1 34 ALA HB3 H -0.041 -7.353 -4.934 1.00 . A A . 34 ALA HB3 1 1
5 4938 1 1 34 ALA N N -1.145 -5.556 -2.276 1.00 . A A . 34 ALA N 1 1
5 4939 1 1 34 ALA O O 0.716 -4.326 -4.289 1.00 . A A . 34 ALA O 1 1
5 4940 1 1 35 LEU C C 4.021 -5.002 -4.212 1.00 . A A . 35 LEU C 1 1
5 4941 1 1 35 LEU CA C 3.221 -4.423 -3.043 1.00 . A A . 35 LEU CA 1 1
5 4942 1 1 35 LEU CB C 4.103 -4.287 -1.775 1.00 . A A . 35 LEU CB 1 1
5 4943 1 1 35 LEU CD1 C 4.937 -1.889 -2.162 1.00 . A A . 35 LEU CD1 1 1
5 4944 1 1 35 LEU CD2 C 6.257 -3.449 -0.666 1.00 . A A . 35 LEU CD2 1 1
5 4945 1 1 35 LEU CG C 5.349 -3.347 -1.900 1.00 . A A . 35 LEU CG 1 1
5 4946 1 1 35 LEU H H 2.198 -6.058 -2.173 1.00 . A A . 35 LEU H 1 1
5 4947 1 1 35 LEU HA H 2.836 -3.440 -3.314 1.00 . A A . 35 LEU HA 1 1
5 4948 1 1 35 LEU HB2 H 3.475 -3.918 -0.965 1.00 . A A . 35 LEU HB2 1 1
5 4949 1 1 35 LEU HB3 H 4.449 -5.276 -1.498 1.00 . A A . 35 LEU HB3 1 1
5 4950 1 1 35 LEU HD11 H 5.821 -1.270 -2.254 1.00 . A A . 35 LEU HD11 1 1
5 4951 1 1 35 LEU HD12 H 4.329 -1.523 -1.342 1.00 . A A . 35 LEU HD12 1 1
5 4952 1 1 35 LEU HD13 H 4.369 -1.831 -3.082 1.00 . A A . 35 LEU HD13 1 1
5 4953 1 1 35 LEU HD21 H 5.714 -3.133 0.218 1.00 . A A . 35 LEU HD21 1 1
5 4954 1 1 35 LEU HD22 H 7.127 -2.817 -0.797 1.00 . A A . 35 LEU HD22 1 1
5 4955 1 1 35 LEU HD23 H 6.582 -4.473 -0.540 1.00 . A A . 35 LEU HD23 1 1
5 4956 1 1 35 LEU HG H 5.939 -3.664 -2.758 1.00 . A A . 35 LEU HG 1 1
5 4957 1 1 35 LEU N N 2.095 -5.319 -2.804 1.00 . A A . 35 LEU N 1 1
5 4958 1 1 35 LEU O O 4.679 -6.027 -4.063 1.00 . A A . 35 LEU O 1 1
5 4959 1 1 36 ASN C C 4.149 -6.222 -7.012 1.00 . A A . 36 ASN C 1 1
5 4960 1 1 36 ASN CA C 4.514 -4.759 -6.663 1.00 . A A . 36 ASN CA 1 1
5 4961 1 1 36 ASN CB C 6.051 -4.519 -6.633 1.00 . A A . 36 ASN CB 1 1
5 4962 1 1 36 ASN CG C 6.411 -3.089 -6.205 1.00 . A A . 36 ASN CG 1 1
5 4963 1 1 36 ASN H H 3.338 -3.547 -5.384 1.00 . A A . 36 ASN H 1 1
5 4964 1 1 36 ASN HA H 4.083 -4.124 -7.433 1.00 . A A . 36 ASN HA 1 1
5 4965 1 1 36 ASN HB2 H 6.516 -5.217 -5.946 1.00 . A A . 36 ASN HB2 1 1
5 4966 1 1 36 ASN HB3 H 6.456 -4.687 -7.628 1.00 . A A . 36 ASN HB3 1 1
5 4967 1 1 36 ASN HD21 H 6.826 -3.672 -4.348 1.00 . A A . 36 ASN HD21 1 1
5 4968 1 1 36 ASN HD22 H 7.032 -1.986 -4.668 1.00 . A A . 36 ASN HD22 1 1
5 4969 1 1 36 ASN N N 3.887 -4.353 -5.382 1.00 . A A . 36 ASN N 1 1
5 4970 1 1 36 ASN ND2 N 6.792 -2.898 -4.946 1.00 . A A . 36 ASN ND2 1 1
5 4971 1 1 36 ASN O O 5.029 -7.065 -7.204 1.00 . A A . 36 ASN O 1 1
5 4972 1 1 36 ASN OD1 O 6.355 -2.164 -6.997 1.00 . A A . 36 ASN OD1 1 1
5 4973 1 1 37 TYR C C 2.351 -8.840 -6.089 1.00 . A A . 37 TYR C 1 1
5 4974 1 1 37 TYR CA C 2.203 -7.838 -7.270 1.00 . A A . 37 TYR CA 1 1
5 4975 1 1 37 TYR CB C 2.716 -8.487 -8.598 1.00 . A A . 37 TYR CB 1 1
5 4976 1 1 37 TYR CD1 C 1.157 -7.819 -10.512 1.00 . A A . 37 TYR CD1 1 1
5 4977 1 1 37 TYR CD2 C 3.330 -6.818 -10.445 1.00 . A A . 37 TYR CD2 1 1
5 4978 1 1 37 TYR CE1 C 0.870 -7.111 -11.662 1.00 . A A . 37 TYR CE1 1 1
5 4979 1 1 37 TYR CE2 C 3.042 -6.115 -11.594 1.00 . A A . 37 TYR CE2 1 1
5 4980 1 1 37 TYR CG C 2.395 -7.691 -9.876 1.00 . A A . 37 TYR CG 1 1
5 4981 1 1 37 TYR CZ C 1.813 -6.263 -12.199 1.00 . A A . 37 TYR CZ 1 1
5 4982 1 1 37 TYR H H 2.204 -5.759 -6.811 1.00 . A A . 37 TYR H 1 1
5 4983 1 1 37 TYR HA H 1.140 -7.650 -7.380 1.00 . A A . 37 TYR HA 1 1
5 4984 1 1 37 TYR HB2 H 3.790 -8.600 -8.532 1.00 . A A . 37 TYR HB2 1 1
5 4985 1 1 37 TYR HB3 H 2.275 -9.475 -8.701 1.00 . A A . 37 TYR HB3 1 1
5 4986 1 1 37 TYR HD1 H 0.413 -8.485 -10.090 1.00 . A A . 37 TYR HD1 1 1
5 4987 1 1 37 TYR HD2 H 4.296 -6.699 -9.972 1.00 . A A . 37 TYR HD2 1 1
5 4988 1 1 37 TYR HE1 H -0.101 -7.228 -12.135 1.00 . A A . 37 TYR HE1 1 1
5 4989 1 1 37 TYR HE2 H 3.779 -5.437 -12.010 1.00 . A A . 37 TYR HE2 1 1
5 4990 1 1 37 TYR HH H 2.262 -5.632 -13.961 1.00 . A A . 37 TYR HH 1 1
5 4991 1 1 37 TYR N N 2.818 -6.500 -7.006 1.00 . A A . 37 TYR N 1 1
5 4992 1 1 37 TYR O O 1.627 -9.845 -6.036 1.00 . A A . 37 TYR O 1 1
5 4993 1 1 37 TYR OH O 1.521 -5.563 -13.349 1.00 . A A . 37 TYR OH 1 1
5 4994 1 1 38 ASP C C 2.585 -9.046 -2.838 1.00 . A A . 38 ASP C 1 1
5 4995 1 1 38 ASP CA C 3.520 -9.445 -3.991 1.00 . A A . 38 ASP CA 1 1
5 4996 1 1 38 ASP CB C 5.008 -9.350 -3.565 1.00 . A A . 38 ASP CB 1 1
5 4997 1 1 38 ASP CG C 5.330 -10.164 -2.295 1.00 . A A . 38 ASP CG 1 1
5 4998 1 1 38 ASP H H 3.778 -7.739 -5.216 1.00 . A A . 38 ASP H 1 1
5 4999 1 1 38 ASP HA H 3.307 -10.474 -4.282 1.00 . A A . 38 ASP HA 1 1
5 5000 1 1 38 ASP HB2 H 5.631 -9.723 -4.376 1.00 . A A . 38 ASP HB2 1 1
5 5001 1 1 38 ASP HB3 H 5.253 -8.308 -3.391 1.00 . A A . 38 ASP HB3 1 1
5 5002 1 1 38 ASP N N 3.266 -8.565 -5.146 1.00 . A A . 38 ASP N 1 1
5 5003 1 1 38 ASP O O 2.768 -7.987 -2.227 1.00 . A A . 38 ASP O 1 1
5 5004 1 1 38 ASP OD1 O 5.475 -11.402 -2.389 1.00 . A A . 38 ASP OD1 1 1
5 5005 1 1 38 ASP OD2 O 5.429 -9.578 -1.201 1.00 . A A . 38 ASP OD2 1 1
5 5006 1 1 39 VAL C C 1.137 -9.713 -0.135 1.00 . A A . 39 VAL C 1 1
5 5007 1 1 39 VAL CA C 0.545 -9.630 -1.559 1.00 . A A . 39 VAL CA 1 1
5 5008 1 1 39 VAL CB C -0.676 -10.610 -1.719 1.00 . A A . 39 VAL CB 1 1
5 5009 1 1 39 VAL CG1 C -1.766 -10.358 -0.647 1.00 . A A . 39 VAL CG1 1 1
5 5010 1 1 39 VAL CG2 C -1.280 -10.490 -3.137 1.00 . A A . 39 VAL CG2 1 1
5 5011 1 1 39 VAL H H 1.534 -10.726 -3.082 1.00 . A A . 39 VAL H 1 1
5 5012 1 1 39 VAL HA H 0.181 -8.618 -1.726 1.00 . A A . 39 VAL HA 1 1
5 5013 1 1 39 VAL HB H -0.310 -11.626 -1.595 1.00 . A A . 39 VAL HB 1 1
5 5014 1 1 39 VAL HG11 H -2.584 -11.059 -0.783 1.00 . A A . 39 VAL HG11 1 1
5 5015 1 1 39 VAL HG12 H -2.145 -9.348 -0.738 1.00 . A A . 39 VAL HG12 1 1
5 5016 1 1 39 VAL HG13 H -1.348 -10.494 0.343 1.00 . A A . 39 VAL HG13 1 1
5 5017 1 1 39 VAL HG21 H -2.099 -11.194 -3.247 1.00 . A A . 39 VAL HG21 1 1
5 5018 1 1 39 VAL HG22 H -0.522 -10.708 -3.880 1.00 . A A . 39 VAL HG22 1 1
5 5019 1 1 39 VAL HG23 H -1.654 -9.484 -3.293 1.00 . A A . 39 VAL HG23 1 1
5 5020 1 1 39 VAL N N 1.579 -9.893 -2.573 1.00 . A A . 39 VAL N 1 1
5 5021 1 1 39 VAL O O 1.615 -10.770 0.293 1.00 . A A . 39 VAL O 1 1
5 5022 1 1 40 VAL C C 0.567 -8.679 2.976 1.00 . A A . 40 VAL C 1 1
5 5023 1 1 40 VAL CA C 1.666 -8.436 1.931 1.00 . A A . 40 VAL CA 1 1
5 5024 1 1 40 VAL CB C 2.293 -7.000 2.136 1.00 . A A . 40 VAL CB 1 1
5 5025 1 1 40 VAL CG1 C 2.916 -6.842 3.550 1.00 . A A . 40 VAL CG1 1 1
5 5026 1 1 40 VAL CG2 C 3.331 -6.689 1.034 1.00 . A A . 40 VAL CG2 1 1
5 5027 1 1 40 VAL H H 0.606 -7.815 0.196 1.00 . A A . 40 VAL H 1 1
5 5028 1 1 40 VAL HA H 2.457 -9.172 2.047 1.00 . A A . 40 VAL HA 1 1
5 5029 1 1 40 VAL HB H 1.490 -6.271 2.047 1.00 . A A . 40 VAL HB 1 1
5 5030 1 1 40 VAL HG11 H 3.341 -5.848 3.656 1.00 . A A . 40 VAL HG11 1 1
5 5031 1 1 40 VAL HG12 H 3.697 -7.577 3.691 1.00 . A A . 40 VAL HG12 1 1
5 5032 1 1 40 VAL HG13 H 2.153 -6.983 4.306 1.00 . A A . 40 VAL HG13 1 1
5 5033 1 1 40 VAL HG21 H 3.736 -5.693 1.181 1.00 . A A . 40 VAL HG21 1 1
5 5034 1 1 40 VAL HG22 H 2.860 -6.736 0.058 1.00 . A A . 40 VAL HG22 1 1
5 5035 1 1 40 VAL HG23 H 4.140 -7.408 1.074 1.00 . A A . 40 VAL HG23 1 1
5 5036 1 1 40 VAL N N 1.090 -8.580 0.580 1.00 . A A . 40 VAL N 1 1
5 5037 1 1 40 VAL O O -0.424 -7.950 2.968 1.00 . A A . 40 VAL O 1 1
5 5038 1 1 41 PRO C C -0.306 -8.809 6.004 1.00 . A A . 41 PRO C 1 1
5 5039 1 1 41 PRO CA C -0.288 -9.952 4.962 1.00 . A A . 41 PRO CA 1 1
5 5040 1 1 41 PRO CB C 0.178 -11.294 5.584 1.00 . A A . 41 PRO CB 1 1
5 5041 1 1 41 PRO CD C 1.802 -10.708 3.907 1.00 . A A . 41 PRO CD 1 1
5 5042 1 1 41 PRO CG C 1.642 -11.379 5.258 1.00 . A A . 41 PRO CG 1 1
5 5043 1 1 41 PRO HA H -1.288 -10.065 4.549 1.00 . A A . 41 PRO HA 1 1
5 5044 1 1 41 PRO HB2 H 0.009 -11.299 6.659 1.00 . A A . 41 PRO HB2 1 1
5 5045 1 1 41 PRO HB3 H -0.357 -12.122 5.129 1.00 . A A . 41 PRO HB3 1 1
5 5046 1 1 41 PRO HD2 H 2.769 -10.222 3.832 1.00 . A A . 41 PRO HD2 1 1
5 5047 1 1 41 PRO HD3 H 1.685 -11.428 3.099 1.00 . A A . 41 PRO HD3 1 1
5 5048 1 1 41 PRO HG2 H 2.221 -10.852 6.018 1.00 . A A . 41 PRO HG2 1 1
5 5049 1 1 41 PRO HG3 H 1.958 -12.413 5.204 1.00 . A A . 41 PRO HG3 1 1
5 5050 1 1 41 PRO N N 0.701 -9.708 3.879 1.00 . A A . 41 PRO N 1 1
5 5051 1 1 41 PRO O O 0.700 -8.113 6.184 1.00 . A A . 41 PRO O 1 1
5 5052 1 1 42 ARG C C -0.714 -7.505 8.779 1.00 . A A . 42 ARG C 1 1
5 5053 1 1 42 ARG CA C -1.721 -7.533 7.624 1.00 . A A . 42 ARG CA 1 1
5 5054 1 1 42 ARG CB C -3.182 -7.573 8.158 1.00 . A A . 42 ARG CB 1 1
5 5055 1 1 42 ARG CD C -5.044 -6.355 9.443 1.00 . A A . 42 ARG CD 1 1
5 5056 1 1 42 ARG CG C -3.568 -6.355 9.034 1.00 . A A . 42 ARG CG 1 1
5 5057 1 1 42 ARG CZ C -6.633 -8.091 10.277 1.00 . A A . 42 ARG CZ 1 1
5 5058 1 1 42 ARG H H -2.178 -9.299 6.530 1.00 . A A . 42 ARG H 1 1
5 5059 1 1 42 ARG HA H -1.596 -6.616 7.054 1.00 . A A . 42 ARG HA 1 1
5 5060 1 1 42 ARG HB2 H -3.855 -7.601 7.309 1.00 . A A . 42 ARG HB2 1 1
5 5061 1 1 42 ARG HB3 H -3.325 -8.477 8.744 1.00 . A A . 42 ARG HB3 1 1
5 5062 1 1 42 ARG HD2 H -5.243 -5.461 10.026 1.00 . A A . 42 ARG HD2 1 1
5 5063 1 1 42 ARG HD3 H -5.651 -6.333 8.545 1.00 . A A . 42 ARG HD3 1 1
5 5064 1 1 42 ARG HE H -4.700 -7.925 10.804 1.00 . A A . 42 ARG HE 1 1
5 5065 1 1 42 ARG HG2 H -2.957 -6.354 9.932 1.00 . A A . 42 ARG HG2 1 1
5 5066 1 1 42 ARG HG3 H -3.365 -5.450 8.470 1.00 . A A . 42 ARG HG3 1 1
5 5067 1 1 42 ARG HH11 H -7.488 -6.810 8.943 1.00 . A A . 42 ARG HH11 1 1
5 5068 1 1 42 ARG HH12 H -8.541 -8.033 9.571 1.00 . A A . 42 ARG HH12 1 1
5 5069 1 1 42 ARG HH21 H -6.112 -9.501 11.624 1.00 . A A . 42 ARG HH21 1 1
5 5070 1 1 42 ARG HH22 H -7.759 -9.559 11.089 1.00 . A A . 42 ARG HH22 1 1
5 5071 1 1 42 ARG N N -1.461 -8.647 6.685 1.00 . A A . 42 ARG N 1 1
5 5072 1 1 42 ARG NE N -5.413 -7.528 10.251 1.00 . A A . 42 ARG NE 1 1
5 5073 1 1 42 ARG NH1 N -7.634 -7.602 9.541 1.00 . A A . 42 ARG NH1 1 1
5 5074 1 1 42 ARG NH2 N -6.851 -9.132 11.059 1.00 . A A . 42 ARG NH2 1 1
5 5075 1 1 42 ARG O O -0.282 -6.430 9.215 1.00 . A A . 42 ARG O 1 1
5 5076 1 1 43 GLY C C 2.119 -8.351 9.873 1.00 . A A . 43 GLY C 1 1
5 5077 1 1 43 GLY CA C 0.721 -8.853 10.259 1.00 . A A . 43 GLY CA 1 1
5 5078 1 1 43 GLY H H -0.641 -9.509 8.781 1.00 . A A . 43 GLY H 1 1
5 5079 1 1 43 GLY HA2 H 0.392 -8.319 11.135 1.00 . A A . 43 GLY HA2 1 1
5 5080 1 1 43 GLY HA3 H 0.787 -9.906 10.509 1.00 . A A . 43 GLY HA3 1 1
5 5081 1 1 43 GLY N N -0.278 -8.703 9.201 1.00 . A A . 43 GLY N 1 1
5 5082 1 1 43 GLY O O 3.053 -8.482 10.669 1.00 . A A . 43 GLY O 1 1
5 5083 1 1 44 LYS C C 3.359 -5.823 7.584 1.00 . A A . 44 LYS C 1 1
5 5084 1 1 44 LYS CA C 3.534 -7.247 8.137 1.00 . A A . 44 LYS CA 1 1
5 5085 1 1 44 LYS CB C 4.140 -8.146 7.029 1.00 . A A . 44 LYS CB 1 1
5 5086 1 1 44 LYS CD C 5.280 -10.351 6.423 1.00 . A A . 44 LYS CD 1 1
5 5087 1 1 44 LYS CE C 5.648 -11.770 6.883 1.00 . A A . 44 LYS CE 1 1
5 5088 1 1 44 LYS CG C 4.507 -9.567 7.496 1.00 . A A . 44 LYS CG 1 1
5 5089 1 1 44 LYS H H 1.502 -7.817 8.038 1.00 . A A . 44 LYS H 1 1
5 5090 1 1 44 LYS HA H 4.243 -7.206 8.962 1.00 . A A . 44 LYS HA 1 1
5 5091 1 1 44 LYS HB2 H 3.428 -8.231 6.216 1.00 . A A . 44 LYS HB2 1 1
5 5092 1 1 44 LYS HB3 H 5.046 -7.674 6.649 1.00 . A A . 44 LYS HB3 1 1
5 5093 1 1 44 LYS HD2 H 4.670 -10.421 5.530 1.00 . A A . 44 LYS HD2 1 1
5 5094 1 1 44 LYS HD3 H 6.196 -9.810 6.186 1.00 . A A . 44 LYS HD3 1 1
5 5095 1 1 44 LYS HE2 H 4.739 -12.333 7.065 1.00 . A A . 44 LYS HE2 1 1
5 5096 1 1 44 LYS HE3 H 6.216 -12.262 6.099 1.00 . A A . 44 LYS HE3 1 1
5 5097 1 1 44 LYS HG2 H 5.123 -9.491 8.385 1.00 . A A . 44 LYS HG2 1 1
5 5098 1 1 44 LYS HG3 H 3.592 -10.103 7.740 1.00 . A A . 44 LYS HG3 1 1
5 5099 1 1 44 LYS HZ1 H 6.760 -12.726 8.371 1.00 . A A . 44 LYS HZ1 1 1
5 5100 1 1 44 LYS HZ2 H 5.905 -11.377 8.918 1.00 . A A . 44 LYS HZ2 1 1
5 5101 1 1 44 LYS HZ3 H 7.306 -11.171 8.002 1.00 . A A . 44 LYS HZ3 1 1
5 5102 1 1 44 LYS N N 2.267 -7.813 8.640 1.00 . A A . 44 LYS N 1 1
5 5103 1 1 44 LYS NZ N 6.461 -11.761 8.130 1.00 . A A . 44 LYS NZ 1 1
5 5104 1 1 44 LYS O O 4.364 -5.192 7.299 1.00 . A A . 44 LYS O 1 1
5 5105 1 1 45 TRP C C 2.684 -2.874 7.531 1.00 . A A . 45 TRP C 1 1
5 5106 1 1 45 TRP CA C 1.829 -3.968 6.846 1.00 . A A . 45 TRP CA 1 1
5 5107 1 1 45 TRP CB C 0.318 -3.583 6.954 1.00 . A A . 45 TRP CB 1 1
5 5108 1 1 45 TRP CD1 C -0.327 -5.313 5.150 1.00 . A A . 45 TRP CD1 1 1
5 5109 1 1 45 TRP CD2 C -2.056 -4.128 5.934 1.00 . A A . 45 TRP CD2 1 1
5 5110 1 1 45 TRP CE2 C -2.538 -5.045 4.987 1.00 . A A . 45 TRP CE2 1 1
5 5111 1 1 45 TRP CE3 C -2.966 -3.272 6.557 1.00 . A A . 45 TRP CE3 1 1
5 5112 1 1 45 TRP CG C -0.632 -4.333 6.044 1.00 . A A . 45 TRP CG 1 1
5 5113 1 1 45 TRP CH2 C -4.756 -4.276 5.268 1.00 . A A . 45 TRP CH2 1 1
5 5114 1 1 45 TRP CZ2 C -3.884 -5.125 4.642 1.00 . A A . 45 TRP CZ2 1 1
5 5115 1 1 45 TRP CZ3 C -4.305 -3.346 6.216 1.00 . A A . 45 TRP CZ3 1 1
5 5116 1 1 45 TRP H H 1.350 -5.891 7.680 1.00 . A A . 45 TRP H 1 1
5 5117 1 1 45 TRP HA H 2.103 -4.008 5.797 1.00 . A A . 45 TRP HA 1 1
5 5118 1 1 45 TRP HB2 H -0.011 -3.745 7.970 1.00 . A A . 45 TRP HB2 1 1
5 5119 1 1 45 TRP HB3 H 0.204 -2.525 6.724 1.00 . A A . 45 TRP HB3 1 1
5 5120 1 1 45 TRP HD1 H 0.667 -5.706 4.988 1.00 . A A . 45 TRP HD1 1 1
5 5121 1 1 45 TRP HE1 H -1.507 -6.476 3.865 1.00 . A A . 45 TRP HE1 1 1
5 5122 1 1 45 TRP HE3 H -2.635 -2.548 7.289 1.00 . A A . 45 TRP HE3 1 1
5 5123 1 1 45 TRP HH2 H -5.810 -4.302 5.027 1.00 . A A . 45 TRP HH2 1 1
5 5124 1 1 45 TRP HZ2 H -4.242 -5.829 3.907 1.00 . A A . 45 TRP HZ2 1 1
5 5125 1 1 45 TRP HZ3 H -5.021 -2.685 6.689 1.00 . A A . 45 TRP HZ3 1 1
5 5126 1 1 45 TRP N N 2.103 -5.327 7.421 1.00 . A A . 45 TRP N 1 1
5 5127 1 1 45 TRP NE1 N -1.469 -5.765 4.535 1.00 . A A . 45 TRP NE1 1 1
5 5128 1 1 45 TRP O O 3.257 -1.995 6.872 1.00 . A A . 45 TRP O 1 1
5 5129 1 1 46 ASP C C 5.092 -2.264 9.452 1.00 . A A . 46 ASP C 1 1
5 5130 1 1 46 ASP CA C 3.577 -2.080 9.704 1.00 . A A . 46 ASP CA 1 1
5 5131 1 1 46 ASP CB C 3.214 -2.312 11.201 1.00 . A A . 46 ASP CB 1 1
5 5132 1 1 46 ASP CG C 3.469 -3.758 11.676 1.00 . A A . 46 ASP CG 1 1
5 5133 1 1 46 ASP H H 2.302 -3.723 9.281 1.00 . A A . 46 ASP H 1 1
5 5134 1 1 46 ASP HA H 3.306 -1.064 9.442 1.00 . A A . 46 ASP HA 1 1
5 5135 1 1 46 ASP HB2 H 3.790 -1.626 11.819 1.00 . A A . 46 ASP HB2 1 1
5 5136 1 1 46 ASP HB3 H 2.162 -2.089 11.340 1.00 . A A . 46 ASP HB3 1 1
5 5137 1 1 46 ASP N N 2.778 -2.982 8.856 1.00 . A A . 46 ASP N 1 1
5 5138 1 1 46 ASP O O 5.834 -1.280 9.338 1.00 . A A . 46 ASP O 1 1
5 5139 1 1 46 ASP OD1 O 2.852 -4.695 11.130 1.00 . A A . 46 ASP OD1 1 1
5 5140 1 1 46 ASP OD2 O 4.285 -3.969 12.595 1.00 . A A . 46 ASP OD2 1 1
5 5141 1 1 47 GLU C C 7.417 -3.583 7.672 1.00 . A A . 47 GLU C 1 1
5 5142 1 1 47 GLU CA C 6.940 -3.902 9.110 1.00 . A A . 47 GLU CA 1 1
5 5143 1 1 47 GLU CB C 7.121 -5.413 9.385 1.00 . A A . 47 GLU CB 1 1
5 5144 1 1 47 GLU CD C 6.827 -7.394 10.956 1.00 . A A . 47 GLU CD 1 1
5 5145 1 1 47 GLU CG C 6.608 -5.888 10.752 1.00 . A A . 47 GLU CG 1 1
5 5146 1 1 47 GLU H H 4.859 -4.253 9.343 1.00 . A A . 47 GLU H 1 1
5 5147 1 1 47 GLU HA H 7.543 -3.337 9.812 1.00 . A A . 47 GLU HA 1 1
5 5148 1 1 47 GLU HB2 H 6.590 -5.974 8.619 1.00 . A A . 47 GLU HB2 1 1
5 5149 1 1 47 GLU HB3 H 8.180 -5.655 9.318 1.00 . A A . 47 GLU HB3 1 1
5 5150 1 1 47 GLU HG2 H 7.125 -5.340 11.535 1.00 . A A . 47 GLU HG2 1 1
5 5151 1 1 47 GLU HG3 H 5.540 -5.674 10.825 1.00 . A A . 47 GLU HG3 1 1
5 5152 1 1 47 GLU N N 5.521 -3.531 9.314 1.00 . A A . 47 GLU N 1 1
5 5153 1 1 47 GLU O O 8.627 -3.492 7.417 1.00 . A A . 47 GLU O 1 1
5 5154 1 1 47 GLU OE1 O 6.051 -8.193 10.409 1.00 . A A . 47 GLU OE1 1 1
5 5155 1 1 47 GLU OE2 O 7.797 -7.789 11.634 1.00 . A A . 47 GLU OE2 1 1
5 5156 1 1 48 THR C C 6.726 -1.690 5.028 1.00 . A A . 48 THR C 1 1
5 5157 1 1 48 THR CA C 6.744 -3.206 5.324 1.00 . A A . 48 THR CA 1 1
5 5158 1 1 48 THR CB C 5.699 -3.953 4.427 1.00 . A A . 48 THR CB 1 1
5 5159 1 1 48 THR CG2 C 6.077 -3.910 2.934 1.00 . A A . 48 THR CG2 1 1
5 5160 1 1 48 THR H H 5.525 -3.386 7.037 1.00 . A A . 48 THR H 1 1
5 5161 1 1 48 THR HA H 7.728 -3.614 5.103 1.00 . A A . 48 THR HA 1 1
5 5162 1 1 48 THR HB H 4.728 -3.485 4.559 1.00 . A A . 48 THR HB 1 1
5 5163 1 1 48 THR HG1 H 5.707 -5.367 5.806 1.00 . A A . 48 THR HG1 1 1
5 5164 1 1 48 THR HG21 H 7.024 -4.414 2.782 1.00 . A A . 48 THR HG21 1 1
5 5165 1 1 48 THR HG22 H 6.159 -2.882 2.607 1.00 . A A . 48 THR HG22 1 1
5 5166 1 1 48 THR HG23 H 5.314 -4.409 2.348 1.00 . A A . 48 THR HG23 1 1
5 5167 1 1 48 THR N N 6.460 -3.417 6.746 1.00 . A A . 48 THR N 1 1
5 5168 1 1 48 THR O O 5.681 -1.051 5.203 1.00 . A A . 48 THR O 1 1
5 5169 1 1 48 THR OG1 O 5.607 -5.321 4.849 1.00 . A A . 48 THR OG1 1 1
5 5170 1 1 49 PRO C C 7.353 0.681 2.906 1.00 . A A . 49 PRO C 1 1
5 5171 1 1 49 PRO CA C 7.953 0.360 4.293 1.00 . A A . 49 PRO CA 1 1
5 5172 1 1 49 PRO CB C 9.471 0.663 4.363 1.00 . A A . 49 PRO CB 1 1
5 5173 1 1 49 PRO CD C 9.227 -1.731 4.493 1.00 . A A . 49 PRO CD 1 1
5 5174 1 1 49 PRO CG C 10.134 -0.626 3.982 1.00 . A A . 49 PRO CG 1 1
5 5175 1 1 49 PRO HA H 7.433 0.955 5.040 1.00 . A A . 49 PRO HA 1 1
5 5176 1 1 49 PRO HB2 H 9.736 1.471 3.679 1.00 . A A . 49 PRO HB2 1 1
5 5177 1 1 49 PRO HB3 H 9.750 0.943 5.379 1.00 . A A . 49 PRO HB3 1 1
5 5178 1 1 49 PRO HD2 H 9.179 -2.547 3.781 1.00 . A A . 49 PRO HD2 1 1
5 5179 1 1 49 PRO HD3 H 9.566 -2.100 5.456 1.00 . A A . 49 PRO HD3 1 1
5 5180 1 1 49 PRO HG2 H 10.238 -0.682 2.897 1.00 . A A . 49 PRO HG2 1 1
5 5181 1 1 49 PRO HG3 H 11.114 -0.702 4.445 1.00 . A A . 49 PRO HG3 1 1
5 5182 1 1 49 PRO N N 7.888 -1.078 4.627 1.00 . A A . 49 PRO N 1 1
5 5183 1 1 49 PRO O O 7.013 -0.220 2.130 1.00 . A A . 49 PRO O 1 1
5 5184 1 1 50 VAL C C 7.745 3.527 0.822 1.00 . A A . 50 VAL C 1 1
5 5185 1 1 50 VAL CA C 6.704 2.528 1.357 1.00 . A A . 50 VAL CA 1 1
5 5186 1 1 50 VAL CB C 5.287 3.207 1.536 1.00 . A A . 50 VAL CB 1 1
5 5187 1 1 50 VAL CG1 C 4.873 4.051 0.304 1.00 . A A . 50 VAL CG1 1 1
5 5188 1 1 50 VAL CG2 C 4.207 2.142 1.844 1.00 . A A . 50 VAL CG2 1 1
5 5189 1 1 50 VAL H H 7.393 2.615 3.356 1.00 . A A . 50 VAL H 1 1
5 5190 1 1 50 VAL HA H 6.604 1.709 0.642 1.00 . A A . 50 VAL HA 1 1
5 5191 1 1 50 VAL HB H 5.343 3.880 2.391 1.00 . A A . 50 VAL HB 1 1
5 5192 1 1 50 VAL HG11 H 4.892 3.432 -0.582 1.00 . A A . 50 VAL HG11 1 1
5 5193 1 1 50 VAL HG12 H 5.561 4.876 0.176 1.00 . A A . 50 VAL HG12 1 1
5 5194 1 1 50 VAL HG13 H 3.872 4.446 0.444 1.00 . A A . 50 VAL HG13 1 1
5 5195 1 1 50 VAL HG21 H 4.463 1.611 2.756 1.00 . A A . 50 VAL HG21 1 1
5 5196 1 1 50 VAL HG22 H 4.147 1.435 1.026 1.00 . A A . 50 VAL HG22 1 1
5 5197 1 1 50 VAL HG23 H 3.243 2.618 1.974 1.00 . A A . 50 VAL HG23 1 1
5 5198 1 1 50 VAL N N 7.192 1.985 2.639 1.00 . A A . 50 VAL N 1 1
5 5199 1 1 50 VAL O O 7.895 4.636 1.354 1.00 . A A . 50 VAL O 1 1
5 5200 1 1 51 THR C C 9.038 4.562 -2.110 1.00 . A A . 51 THR C 1 1
5 5201 1 1 51 THR CA C 9.557 3.899 -0.829 1.00 . A A . 51 THR CA 1 1
5 5202 1 1 51 THR CB C 10.799 3.001 -1.164 1.00 . A A . 51 THR CB 1 1
5 5203 1 1 51 THR CG2 C 11.403 2.379 0.105 1.00 . A A . 51 THR CG2 1 1
5 5204 1 1 51 THR H H 8.335 2.216 -0.571 1.00 . A A . 51 THR H 1 1
5 5205 1 1 51 THR HA H 9.868 4.677 -0.144 1.00 . A A . 51 THR HA 1 1
5 5206 1 1 51 THR HB H 11.554 3.617 -1.647 1.00 . A A . 51 THR HB 1 1
5 5207 1 1 51 THR HG1 H 9.467 1.980 -2.230 1.00 . A A . 51 THR HG1 1 1
5 5208 1 1 51 THR HG21 H 12.261 1.773 -0.156 1.00 . A A . 51 THR HG21 1 1
5 5209 1 1 51 THR HG22 H 10.663 1.760 0.592 1.00 . A A . 51 THR HG22 1 1
5 5210 1 1 51 THR HG23 H 11.716 3.163 0.785 1.00 . A A . 51 THR HG23 1 1
5 5211 1 1 51 THR N N 8.502 3.100 -0.195 1.00 . A A . 51 THR N 1 1
5 5212 1 1 51 THR O O 7.975 4.198 -2.623 1.00 . A A . 51 THR O 1 1
5 5213 1 1 51 THR OG1 O 10.423 1.947 -2.066 1.00 . A A . 51 THR OG1 1 1
5 5214 1 1 52 ALA C C 9.408 5.426 -5.075 1.00 . A A . 52 ALA C 1 1
5 5215 1 1 52 ALA CA C 9.475 6.306 -3.813 1.00 . A A . 52 ALA CA 1 1
5 5216 1 1 52 ALA CB C 10.491 7.456 -3.989 1.00 . A A . 52 ALA CB 1 1
5 5217 1 1 52 ALA H H 10.658 5.723 -2.160 1.00 . A A . 52 ALA H 1 1
5 5218 1 1 52 ALA HA H 8.499 6.759 -3.644 1.00 . A A . 52 ALA HA 1 1
5 5219 1 1 52 ALA HB1 H 10.493 8.079 -3.102 1.00 . A A . 52 ALA HB1 1 1
5 5220 1 1 52 ALA HB2 H 10.222 8.061 -4.849 1.00 . A A . 52 ALA HB2 1 1
5 5221 1 1 52 ALA HB3 H 11.486 7.050 -4.140 1.00 . A A . 52 ALA HB3 1 1
5 5222 1 1 52 ALA N N 9.816 5.527 -2.617 1.00 . A A . 52 ALA N 1 1
5 5223 1 1 52 ALA O O 10.413 4.827 -5.472 1.00 . A A . 52 ALA O 1 1
5 5224 1 1 53 GLY C C 7.493 3.240 -6.847 1.00 . A A . 53 GLY C 1 1
5 5225 1 1 53 GLY CA C 8.007 4.672 -6.955 1.00 . A A . 53 GLY CA 1 1
5 5226 1 1 53 GLY H H 7.436 5.759 -5.230 1.00 . A A . 53 GLY H 1 1
5 5227 1 1 53 GLY HA2 H 7.286 5.248 -7.516 1.00 . A A . 53 GLY HA2 1 1
5 5228 1 1 53 GLY HA3 H 8.940 4.666 -7.512 1.00 . A A . 53 GLY HA3 1 1
5 5229 1 1 53 GLY N N 8.207 5.343 -5.670 1.00 . A A . 53 GLY N 1 1
5 5230 1 1 53 GLY O O 7.622 2.476 -7.811 1.00 . A A . 53 GLY O 1 1
5 5231 1 1 54 ASP C C 4.902 1.486 -6.260 1.00 . A A . 54 ASP C 1 1
5 5232 1 1 54 ASP CA C 6.255 1.534 -5.537 1.00 . A A . 54 ASP CA 1 1
5 5233 1 1 54 ASP CB C 6.017 1.190 -4.046 1.00 . A A . 54 ASP CB 1 1
5 5234 1 1 54 ASP CG C 7.294 0.911 -3.251 1.00 . A A . 54 ASP CG 1 1
5 5235 1 1 54 ASP H H 6.957 3.457 -4.907 1.00 . A A . 54 ASP H 1 1
5 5236 1 1 54 ASP HA H 6.912 0.781 -5.965 1.00 . A A . 54 ASP HA 1 1
5 5237 1 1 54 ASP HB2 H 5.485 2.012 -3.577 1.00 . A A . 54 ASP HB2 1 1
5 5238 1 1 54 ASP HB3 H 5.391 0.300 -3.980 1.00 . A A . 54 ASP HB3 1 1
5 5239 1 1 54 ASP N N 6.917 2.859 -5.688 1.00 . A A . 54 ASP N 1 1
5 5240 1 1 54 ASP O O 4.133 2.449 -6.216 1.00 . A A . 54 ASP O 1 1
5 5241 1 1 54 ASP OD1 O 8.246 0.337 -3.808 1.00 . A A . 54 ASP OD1 1 1
5 5242 1 1 54 ASP OD2 O 7.336 1.231 -2.053 1.00 . A A . 54 ASP OD2 1 1
5 5243 1 1 55 GLU C C 2.489 -0.693 -6.288 1.00 . A A . 55 GLU C 1 1
5 5244 1 1 55 GLU CA C 3.268 0.033 -7.403 1.00 . A A . 55 GLU CA 1 1
5 5245 1 1 55 GLU CB C 3.316 -0.823 -8.697 1.00 . A A . 55 GLU CB 1 1
5 5246 1 1 55 GLU CD C 1.969 -2.088 -10.490 1.00 . A A . 55 GLU CD 1 1
5 5247 1 1 55 GLU CG C 1.919 -1.187 -9.253 1.00 . A A . 55 GLU CG 1 1
5 5248 1 1 55 GLU H H 5.323 -0.321 -7.022 1.00 . A A . 55 GLU H 1 1
5 5249 1 1 55 GLU HA H 2.766 0.973 -7.624 1.00 . A A . 55 GLU HA 1 1
5 5250 1 1 55 GLU HB2 H 3.854 -0.271 -9.462 1.00 . A A . 55 GLU HB2 1 1
5 5251 1 1 55 GLU HB3 H 3.853 -1.741 -8.493 1.00 . A A . 55 GLU HB3 1 1
5 5252 1 1 55 GLU HG2 H 1.358 -1.701 -8.478 1.00 . A A . 55 GLU HG2 1 1
5 5253 1 1 55 GLU HG3 H 1.397 -0.264 -9.501 1.00 . A A . 55 GLU HG3 1 1
5 5254 1 1 55 GLU N N 4.611 0.341 -6.898 1.00 . A A . 55 GLU N 1 1
5 5255 1 1 55 GLU O O 2.590 -1.906 -6.133 1.00 . A A . 55 GLU O 1 1
5 5256 1 1 55 GLU OE1 O 2.179 -3.303 -10.338 1.00 . A A . 55 GLU OE1 1 1
5 5257 1 1 55 GLU OE2 O 1.783 -1.589 -11.619 1.00 . A A . 55 GLU OE2 1 1
5 5258 1 1 56 ILE C C -0.470 -0.671 -4.756 1.00 . A A . 56 ILE C 1 1
5 5259 1 1 56 ILE CA C 0.990 -0.434 -4.343 1.00 . A A . 56 ILE CA 1 1
5 5260 1 1 56 ILE CB C 1.076 0.578 -3.145 1.00 . A A . 56 ILE CB 1 1
5 5261 1 1 56 ILE CD1 C 2.819 1.912 -1.751 1.00 . A A . 56 ILE CD1 1 1
5 5262 1 1 56 ILE CG1 C 2.569 0.855 -2.800 1.00 . A A . 56 ILE CG1 1 1
5 5263 1 1 56 ILE CG2 C 0.300 0.063 -1.910 1.00 . A A . 56 ILE CG2 1 1
5 5264 1 1 56 ILE H H 1.712 1.026 -5.677 1.00 . A A . 56 ILE H 1 1
5 5265 1 1 56 ILE HA H 1.433 -1.379 -4.021 1.00 . A A . 56 ILE HA 1 1
5 5266 1 1 56 ILE HB H 0.612 1.507 -3.460 1.00 . A A . 56 ILE HB 1 1
5 5267 1 1 56 ILE HD11 H 2.393 1.605 -0.805 1.00 . A A . 56 ILE HD11 1 1
5 5268 1 1 56 ILE HD12 H 2.375 2.848 -2.061 1.00 . A A . 56 ILE HD12 1 1
5 5269 1 1 56 ILE HD13 H 3.885 2.049 -1.633 1.00 . A A . 56 ILE HD13 1 1
5 5270 1 1 56 ILE HG12 H 3.026 -0.058 -2.441 1.00 . A A . 56 ILE HG12 1 1
5 5271 1 1 56 ILE HG13 H 3.085 1.166 -3.703 1.00 . A A . 56 ILE HG13 1 1
5 5272 1 1 56 ILE HG21 H -0.744 -0.077 -2.166 1.00 . A A . 56 ILE HG21 1 1
5 5273 1 1 56 ILE HG22 H 0.371 0.780 -1.104 1.00 . A A . 56 ILE HG22 1 1
5 5274 1 1 56 ILE HG23 H 0.715 -0.885 -1.582 1.00 . A A . 56 ILE HG23 1 1
5 5275 1 1 56 ILE N N 1.754 0.076 -5.485 1.00 . A A . 56 ILE N 1 1
5 5276 1 1 56 ILE O O -1.269 0.264 -4.841 1.00 . A A . 56 ILE O 1 1
5 5277 1 1 57 GLU C C -2.975 -2.646 -4.160 1.00 . A A . 57 GLU C 1 1
5 5278 1 1 57 GLU CA C -2.155 -2.340 -5.415 1.00 . A A . 57 GLU CA 1 1
5 5279 1 1 57 GLU CB C -2.080 -3.582 -6.346 1.00 . A A . 57 GLU CB 1 1
5 5280 1 1 57 GLU CD C -3.313 -5.483 -7.551 1.00 . A A . 57 GLU CD 1 1
5 5281 1 1 57 GLU CG C -3.425 -4.292 -6.597 1.00 . A A . 57 GLU CG 1 1
5 5282 1 1 57 GLU H H -0.116 -2.617 -4.947 1.00 . A A . 57 GLU H 1 1
5 5283 1 1 57 GLU HA H -2.620 -1.522 -5.959 1.00 . A A . 57 GLU HA 1 1
5 5284 1 1 57 GLU HB2 H -1.680 -3.269 -7.306 1.00 . A A . 57 GLU HB2 1 1
5 5285 1 1 57 GLU HB3 H -1.393 -4.302 -5.911 1.00 . A A . 57 GLU HB3 1 1
5 5286 1 1 57 GLU HG2 H -3.809 -4.652 -5.643 1.00 . A A . 57 GLU HG2 1 1
5 5287 1 1 57 GLU HG3 H -4.130 -3.568 -6.998 1.00 . A A . 57 GLU HG3 1 1
5 5288 1 1 57 GLU N N -0.806 -1.931 -5.016 1.00 . A A . 57 GLU N 1 1
5 5289 1 1 57 GLU O O -2.782 -3.672 -3.520 1.00 . A A . 57 GLU O 1 1
5 5290 1 1 57 GLU OE1 O -2.774 -6.533 -7.150 1.00 . A A . 57 GLU OE1 1 1
5 5291 1 1 57 GLU OE2 O -3.749 -5.379 -8.713 1.00 . A A . 57 GLU OE2 1 1
5 5292 1 1 58 ILE C C -5.924 -2.861 -3.191 1.00 . A A . 58 ILE C 1 1
5 5293 1 1 58 ILE CA C -4.799 -1.949 -2.683 1.00 . A A . 58 ILE CA 1 1
5 5294 1 1 58 ILE CB C -5.416 -0.615 -2.133 1.00 . A A . 58 ILE CB 1 1
5 5295 1 1 58 ILE CD1 C -3.414 -0.113 -0.537 1.00 . A A . 58 ILE CD1 1 1
5 5296 1 1 58 ILE CG1 C -4.304 0.380 -1.662 1.00 . A A . 58 ILE CG1 1 1
5 5297 1 1 58 ILE CG2 C -6.430 -0.902 -1.000 1.00 . A A . 58 ILE CG2 1 1
5 5298 1 1 58 ILE H H -3.979 -0.927 -4.337 1.00 . A A . 58 ILE H 1 1
5 5299 1 1 58 ILE HA H -4.261 -2.447 -1.874 1.00 . A A . 58 ILE HA 1 1
5 5300 1 1 58 ILE HB H -5.966 -0.153 -2.945 1.00 . A A . 58 ILE HB 1 1
5 5301 1 1 58 ILE HD11 H -4.017 -0.337 0.334 1.00 . A A . 58 ILE HD11 1 1
5 5302 1 1 58 ILE HD12 H -2.700 0.654 -0.290 1.00 . A A . 58 ILE HD12 1 1
5 5303 1 1 58 ILE HD13 H -2.888 -1.006 -0.850 1.00 . A A . 58 ILE HD13 1 1
5 5304 1 1 58 ILE HG12 H -3.656 0.609 -2.497 1.00 . A A . 58 ILE HG12 1 1
5 5305 1 1 58 ILE HG13 H -4.769 1.300 -1.328 1.00 . A A . 58 ILE HG13 1 1
5 5306 1 1 58 ILE HG21 H -6.874 0.024 -0.660 1.00 . A A . 58 ILE HG21 1 1
5 5307 1 1 58 ILE HG22 H -5.927 -1.381 -0.169 1.00 . A A . 58 ILE HG22 1 1
5 5308 1 1 58 ILE HG23 H -7.211 -1.558 -1.364 1.00 . A A . 58 ILE HG23 1 1
5 5309 1 1 58 ILE N N -3.877 -1.734 -3.796 1.00 . A A . 58 ILE N 1 1
5 5310 1 1 58 ILE O O -6.749 -2.445 -4.002 1.00 . A A . 58 ILE O 1 1
5 5311 1 1 59 LEU C C -8.225 -4.797 -2.307 1.00 . A A . 59 LEU C 1 1
5 5312 1 1 59 LEU CA C -6.935 -5.089 -3.090 1.00 . A A . 59 LEU CA 1 1
5 5313 1 1 59 LEU CB C -6.383 -6.502 -2.782 1.00 . A A . 59 LEU CB 1 1
5 5314 1 1 59 LEU CD1 C -4.447 -8.158 -3.120 1.00 . A A . 59 LEU CD1 1 1
5 5315 1 1 59 LEU CD2 C -5.684 -7.215 -5.121 1.00 . A A . 59 LEU CD2 1 1
5 5316 1 1 59 LEU CG C -5.191 -6.943 -3.689 1.00 . A A . 59 LEU CG 1 1
5 5317 1 1 59 LEU H H -5.161 -4.394 -2.187 1.00 . A A . 59 LEU H 1 1
5 5318 1 1 59 LEU HA H -7.142 -5.019 -4.153 1.00 . A A . 59 LEU HA 1 1
5 5319 1 1 59 LEU HB2 H -6.055 -6.518 -1.745 1.00 . A A . 59 LEU HB2 1 1
5 5320 1 1 59 LEU HB3 H -7.186 -7.228 -2.893 1.00 . A A . 59 LEU HB3 1 1
5 5321 1 1 59 LEU HD11 H -3.602 -8.396 -3.754 1.00 . A A . 59 LEU HD11 1 1
5 5322 1 1 59 LEU HD12 H -5.115 -9.011 -3.082 1.00 . A A . 59 LEU HD12 1 1
5 5323 1 1 59 LEU HD13 H -4.093 -7.936 -2.123 1.00 . A A . 59 LEU HD13 1 1
5 5324 1 1 59 LEU HD21 H -6.069 -6.304 -5.555 1.00 . A A . 59 LEU HD21 1 1
5 5325 1 1 59 LEU HD22 H -6.479 -7.966 -5.101 1.00 . A A . 59 LEU HD22 1 1
5 5326 1 1 59 LEU HD23 H -4.868 -7.578 -5.730 1.00 . A A . 59 LEU HD23 1 1
5 5327 1 1 59 LEU HG H -4.468 -6.131 -3.741 1.00 . A A . 59 LEU HG 1 1
5 5328 1 1 59 LEU N N -5.904 -4.112 -2.760 1.00 . A A . 59 LEU N 1 1
5 5329 1 1 59 LEU O O -8.176 -4.363 -1.156 1.00 . A A . 59 LEU O 1 1
5 5330 1 1 60 THR C C -11.389 -6.324 -2.486 1.00 . A A . 60 THR C 1 1
5 5331 1 1 60 THR CA C -10.697 -4.947 -2.324 1.00 . A A . 60 THR CA 1 1
5 5332 1 1 60 THR CB C -11.582 -3.802 -2.949 1.00 . A A . 60 THR CB 1 1
5 5333 1 1 60 THR CG2 C -10.939 -2.422 -2.769 1.00 . A A . 60 THR CG2 1 1
5 5334 1 1 60 THR H H -9.337 -5.137 -3.926 1.00 . A A . 60 THR H 1 1
5 5335 1 1 60 THR HA H -10.577 -4.747 -1.261 1.00 . A A . 60 THR HA 1 1
5 5336 1 1 60 THR HB H -12.549 -3.799 -2.451 1.00 . A A . 60 THR HB 1 1
5 5337 1 1 60 THR HG1 H -12.735 -3.945 -4.551 1.00 . A A . 60 THR HG1 1 1
5 5338 1 1 60 THR HG21 H -11.570 -1.665 -3.215 1.00 . A A . 60 THR HG21 1 1
5 5339 1 1 60 THR HG22 H -9.967 -2.406 -3.245 1.00 . A A . 60 THR HG22 1 1
5 5340 1 1 60 THR HG23 H -10.824 -2.212 -1.716 1.00 . A A . 60 THR HG23 1 1
5 5341 1 1 60 THR N N -9.373 -4.991 -2.965 1.00 . A A . 60 THR N 1 1
5 5342 1 1 60 THR O O -12.383 -6.440 -3.220 1.00 . A A . 60 THR O 1 1
5 5343 1 1 60 THR OG1 O -11.792 -4.033 -4.355 1.00 . A A . 60 THR OG1 1 1
5 5344 1 1 61 PRO C C -12.839 -8.901 -1.518 1.00 . A A . 61 PRO C 1 1
5 5345 1 1 61 PRO CA C -11.397 -8.779 -2.061 1.00 . A A . 61 PRO CA 1 1
5 5346 1 1 61 PRO CB C -10.397 -9.710 -1.307 1.00 . A A . 61 PRO CB 1 1
5 5347 1 1 61 PRO CD C -9.824 -7.438 -0.781 1.00 . A A . 61 PRO CD 1 1
5 5348 1 1 61 PRO CG C -9.235 -8.819 -0.949 1.00 . A A . 61 PRO CG 1 1
5 5349 1 1 61 PRO HA H -11.380 -9.015 -3.126 1.00 . A A . 61 PRO HA 1 1
5 5350 1 1 61 PRO HB2 H -10.859 -10.122 -0.413 1.00 . A A . 61 PRO HB2 1 1
5 5351 1 1 61 PRO HB3 H -10.067 -10.513 -1.950 1.00 . A A . 61 PRO HB3 1 1
5 5352 1 1 61 PRO HD2 H -10.252 -7.312 0.207 1.00 . A A . 61 PRO HD2 1 1
5 5353 1 1 61 PRO HD3 H -9.076 -6.678 -0.967 1.00 . A A . 61 PRO HD3 1 1
5 5354 1 1 61 PRO HG2 H -8.770 -9.160 -0.028 1.00 . A A . 61 PRO HG2 1 1
5 5355 1 1 61 PRO HG3 H -8.506 -8.815 -1.754 1.00 . A A . 61 PRO HG3 1 1
5 5356 1 1 61 PRO N N -10.877 -7.420 -1.824 1.00 . A A . 61 PRO N 1 1
5 5357 1 1 61 PRO O O -13.057 -8.772 -0.311 1.00 . A A . 61 PRO O 1 1
5 5358 1 1 62 ARG C C -15.571 -10.191 -1.054 1.00 . A A . 62 ARG C 1 1
5 5359 1 1 62 ARG CA C -15.252 -9.143 -2.137 1.00 . A A . 62 ARG CA 1 1
5 5360 1 1 62 ARG CB C -16.043 -9.460 -3.442 1.00 . A A . 62 ARG CB 1 1
5 5361 1 1 62 ARG CD C -18.301 -9.929 -4.581 1.00 . A A . 62 ARG CD 1 1
5 5362 1 1 62 ARG CG C -17.585 -9.468 -3.297 1.00 . A A . 62 ARG CG 1 1
5 5363 1 1 62 ARG CZ C -17.726 -11.889 -6.058 1.00 . A A . 62 ARG CZ 1 1
5 5364 1 1 62 ARG H H -13.521 -9.279 -3.365 1.00 . A A . 62 ARG H 1 1
5 5365 1 1 62 ARG HA H -15.536 -8.155 -1.780 1.00 . A A . 62 ARG HA 1 1
5 5366 1 1 62 ARG HB2 H -15.782 -8.715 -4.187 1.00 . A A . 62 ARG HB2 1 1
5 5367 1 1 62 ARG HB3 H -15.726 -10.434 -3.810 1.00 . A A . 62 ARG HB3 1 1
5 5368 1 1 62 ARG HD2 H -19.366 -9.757 -4.467 1.00 . A A . 62 ARG HD2 1 1
5 5369 1 1 62 ARG HD3 H -17.937 -9.336 -5.416 1.00 . A A . 62 ARG HD3 1 1
5 5370 1 1 62 ARG HE H -18.223 -11.990 -4.116 1.00 . A A . 62 ARG HE 1 1
5 5371 1 1 62 ARG HG2 H -17.859 -10.136 -2.489 1.00 . A A . 62 ARG HG2 1 1
5 5372 1 1 62 ARG HG3 H -17.915 -8.464 -3.053 1.00 . A A . 62 ARG HG3 1 1
5 5373 1 1 62 ARG HH11 H -17.626 -10.110 -7.030 1.00 . A A . 62 ARG HH11 1 1
5 5374 1 1 62 ARG HH12 H -17.249 -11.500 -7.991 1.00 . A A . 62 ARG HH12 1 1
5 5375 1 1 62 ARG HH21 H -17.756 -13.801 -5.410 1.00 . A A . 62 ARG HH21 1 1
5 5376 1 1 62 ARG HH22 H -17.325 -13.590 -7.073 1.00 . A A . 62 ARG HH22 1 1
5 5377 1 1 62 ARG N N -13.801 -9.122 -2.438 1.00 . A A . 62 ARG N 1 1
5 5378 1 1 62 ARG NE N -18.084 -11.371 -4.867 1.00 . A A . 62 ARG NE 1 1
5 5379 1 1 62 ARG NH1 N -17.518 -11.106 -7.109 1.00 . A A . 62 ARG NH1 1 1
5 5380 1 1 62 ARG NH2 N -17.594 -13.195 -6.190 1.00 . A A . 62 ARG NH2 1 1
5 5381 1 1 62 ARG O O -16.300 -9.921 -0.095 1.00 . A A . 62 ARG O 1 1
5 5382 1 1 63 GLN C C -13.703 -13.123 -0.126 1.00 . A A . 63 GLN C 1 1
5 5383 1 1 63 GLN CA C -15.099 -12.501 -0.312 1.00 . A A . 63 GLN CA 1 1
5 5384 1 1 63 GLN CB C -16.100 -13.531 -0.904 1.00 . A A . 63 GLN CB 1 1
5 5385 1 1 63 GLN CD C -17.300 -15.784 -0.680 1.00 . A A . 63 GLN CD 1 1
5 5386 1 1 63 GLN CG C -16.327 -14.793 -0.044 1.00 . A A . 63 GLN CG 1 1
5 5387 1 1 63 GLN H H -14.388 -11.471 -2.007 1.00 . A A . 63 GLN H 1 1
5 5388 1 1 63 GLN HA H -15.460 -12.145 0.653 1.00 . A A . 63 GLN HA 1 1
5 5389 1 1 63 GLN HB2 H -17.058 -13.037 -1.032 1.00 . A A . 63 GLN HB2 1 1
5 5390 1 1 63 GLN HB3 H -15.744 -13.841 -1.884 1.00 . A A . 63 GLN HB3 1 1
5 5391 1 1 63 GLN HE21 H -15.827 -16.695 -1.655 1.00 . A A . 63 GLN HE21 1 1
5 5392 1 1 63 GLN HE22 H -17.409 -17.345 -1.901 1.00 . A A . 63 GLN HE22 1 1
5 5393 1 1 63 GLN HG2 H -15.376 -15.294 0.110 1.00 . A A . 63 GLN HG2 1 1
5 5394 1 1 63 GLN HG3 H -16.721 -14.486 0.920 1.00 . A A . 63 GLN HG3 1 1
5 5395 1 1 63 GLN N N -14.973 -11.364 -1.225 1.00 . A A . 63 GLN N 1 1
5 5396 1 1 63 GLN NE2 N -16.795 -16.699 -1.494 1.00 . A A . 63 GLN NE2 1 1
5 5397 1 1 63 GLN O O -12.842 -12.973 -0.999 1.00 . A A . 63 GLN O 1 1
5 5398 1 1 63 GLN OE1 O -18.500 -15.719 -0.451 1.00 . A A . 63 GLN OE1 1 1
5 5399 1 1 64 GLY C C -12.273 -15.925 0.675 1.00 . A A . 64 GLY C 1 1
5 5400 1 1 64 GLY CA C -12.236 -14.527 1.272 1.00 . A A . 64 GLY CA 1 1
5 5401 1 1 64 GLY H H -14.158 -13.762 1.720 1.00 . A A . 64 GLY H 1 1
5 5402 1 1 64 GLY HA2 H -11.392 -13.987 0.855 1.00 . A A . 64 GLY HA2 1 1
5 5403 1 1 64 GLY HA3 H -12.101 -14.607 2.340 1.00 . A A . 64 GLY HA3 1 1
5 5404 1 1 64 GLY N N -13.474 -13.783 1.025 1.00 . A A . 64 GLY N 1 1
5 5405 1 1 64 GLY O O -13.105 -16.214 -0.189 1.00 . A A . 64 GLY O 1 1
5 5406 1 1 65 GLY C C -9.873 -18.719 0.659 1.00 . A A . 65 GLY C 1 1
5 5407 1 1 65 GLY CA C -11.291 -18.174 0.639 1.00 . A A . 65 GLY CA 1 1
5 5408 1 1 65 GLY H H -10.693 -16.483 1.776 1.00 . A A . 65 GLY H 1 1
5 5409 1 1 65 GLY HA2 H -11.921 -18.788 1.269 1.00 . A A . 65 GLY HA2 1 1
5 5410 1 1 65 GLY HA3 H -11.666 -18.227 -0.377 1.00 . A A . 65 GLY HA3 1 1
5 5411 1 1 65 GLY N N -11.353 -16.791 1.118 1.00 . A A . 65 GLY N 1 1
5 5412 1 1 65 GLY O O -9.037 -18.285 -0.142 1.00 . A A . 65 GLY O 1 1
5 5413 1 1 66 LEU C C -7.816 -20.926 0.368 1.00 . A A . 66 LEU C 1 1
5 5414 1 1 66 LEU CA C -8.324 -20.389 1.728 1.00 . A A . 66 LEU CA 1 1
5 5415 1 1 66 LEU CB C -8.473 -21.550 2.754 1.00 . A A . 66 LEU CB 1 1
5 5416 1 1 66 LEU CD1 C -9.074 -22.363 5.108 1.00 . A A . 66 LEU CD1 1 1
5 5417 1 1 66 LEU CD2 C -7.953 -20.111 4.817 1.00 . A A . 66 LEU CD2 1 1
5 5418 1 1 66 LEU CG C -8.918 -21.138 4.194 1.00 . A A . 66 LEU CG 1 1
5 5419 1 1 66 LEU H H -10.303 -19.817 2.277 1.00 . A A . 66 LEU H 1 1
5 5420 1 1 66 LEU HA H -7.594 -19.680 2.109 1.00 . A A . 66 LEU HA 1 1
5 5421 1 1 66 LEU HB2 H -9.199 -22.264 2.364 1.00 . A A . 66 LEU HB2 1 1
5 5422 1 1 66 LEU HB3 H -7.515 -22.059 2.832 1.00 . A A . 66 LEU HB3 1 1
5 5423 1 1 66 LEU HD11 H -8.120 -22.874 5.201 1.00 . A A . 66 LEU HD11 1 1
5 5424 1 1 66 LEU HD12 H -9.802 -23.041 4.684 1.00 . A A . 66 LEU HD12 1 1
5 5425 1 1 66 LEU HD13 H -9.410 -22.046 6.084 1.00 . A A . 66 LEU HD13 1 1
5 5426 1 1 66 LEU HD21 H -6.951 -20.527 4.869 1.00 . A A . 66 LEU HD21 1 1
5 5427 1 1 66 LEU HD22 H -8.285 -19.856 5.817 1.00 . A A . 66 LEU HD22 1 1
5 5428 1 1 66 LEU HD23 H -7.938 -19.214 4.217 1.00 . A A . 66 LEU HD23 1 1
5 5429 1 1 66 LEU HG H -9.898 -20.668 4.130 1.00 . A A . 66 LEU HG 1 1
5 5430 1 1 66 LEU N N -9.610 -19.653 1.602 1.00 . A A . 66 LEU N 1 1
5 5431 1 1 66 LEU O O -6.613 -20.917 0.094 1.00 . A A . 66 LEU O 1 1
5 5432 1 1 67 GLU C C -9.793 -21.327 -2.682 1.00 . A A . 67 GLU C 1 1
5 5433 1 1 67 GLU CA C -8.519 -21.691 -1.883 1.00 . A A . 67 GLU CA 1 1
5 5434 1 1 67 GLU CB C -8.168 -23.196 -2.051 1.00 . A A . 67 GLU CB 1 1
5 5435 1 1 67 GLU CD C -7.457 -25.047 -3.694 1.00 . A A . 67 GLU CD 1 1
5 5436 1 1 67 GLU CG C -7.525 -23.545 -3.413 1.00 . A A . 67 GLU CG 1 1
5 5437 1 1 67 GLU H H -9.685 -21.397 -0.147 1.00 . A A . 67 GLU H 1 1
5 5438 1 1 67 GLU HA H -7.699 -21.076 -2.245 1.00 . A A . 67 GLU HA 1 1
5 5439 1 1 67 GLU HB2 H -7.474 -23.484 -1.268 1.00 . A A . 67 GLU HB2 1 1
5 5440 1 1 67 GLU HB3 H -9.074 -23.786 -1.935 1.00 . A A . 67 GLU HB3 1 1
5 5441 1 1 67 GLU HG2 H -8.107 -23.063 -4.195 1.00 . A A . 67 GLU HG2 1 1
5 5442 1 1 67 GLU HG3 H -6.520 -23.137 -3.436 1.00 . A A . 67 GLU HG3 1 1
5 5443 1 1 67 GLU N N -8.765 -21.354 -0.475 1.00 . A A . 67 GLU N 1 1
5 5444 1 1 67 GLU O O -10.846 -21.058 -2.085 1.00 . A A . 67 GLU O 1 1
5 5445 1 1 67 GLU OE1 O -6.501 -25.715 -3.233 1.00 . A A . 67 GLU OE1 1 1
5 5446 1 1 67 GLU OE2 O -8.374 -25.578 -4.357 1.00 . A A . 67 GLU OE2 1 1
5 5447 1 1 68 HIS C C -11.172 -22.428 -5.625 1.00 . A A . 68 HIS C 1 1
5 5448 1 1 68 HIS CA C -10.852 -21.115 -4.906 1.00 . A A . 68 HIS CA 1 1
5 5449 1 1 68 HIS CB C -10.581 -19.977 -5.926 1.00 . A A . 68 HIS CB 1 1
5 5450 1 1 68 HIS CD2 C -11.257 -17.712 -4.860 1.00 . A A . 68 HIS CD2 1 1
5 5451 1 1 68 HIS CE1 C -9.257 -16.935 -4.448 1.00 . A A . 68 HIS CE1 1 1
5 5452 1 1 68 HIS CG C -10.369 -18.632 -5.289 1.00 . A A . 68 HIS CG 1 1
5 5453 1 1 68 HIS H H -8.820 -21.461 -4.425 1.00 . A A . 68 HIS H 1 1
5 5454 1 1 68 HIS HA H -11.717 -20.838 -4.303 1.00 . A A . 68 HIS HA 1 1
5 5455 1 1 68 HIS HB2 H -9.696 -20.214 -6.500 1.00 . A A . 68 HIS HB2 1 1
5 5456 1 1 68 HIS HB3 H -11.422 -19.890 -6.606 1.00 . A A . 68 HIS HB3 1 1
5 5457 1 1 68 HIS HD1 H -8.261 -18.538 -5.232 1.00 . A A . 68 HIS HD1 1 1
5 5458 1 1 68 HIS HD2 H -12.333 -17.792 -4.903 1.00 . A A . 68 HIS HD2 1 1
5 5459 1 1 68 HIS HE1 H -8.449 -16.301 -4.111 1.00 . A A . 68 HIS HE1 1 1
5 5460 1 1 68 HIS HE2 H -10.912 -15.783 -4.158 1.00 . A A . 68 HIS HE2 1 1
5 5461 1 1 68 HIS N N -9.700 -21.316 -4.018 1.00 . A A . 68 HIS N 1 1
5 5462 1 1 68 HIS ND1 N -9.121 -18.110 -5.019 1.00 . A A . 68 HIS ND1 1 1
5 5463 1 1 68 HIS NE2 N -10.543 -16.668 -4.346 1.00 . A A . 68 HIS NE2 1 1
5 5464 1 1 68 HIS O O -10.648 -22.697 -6.704 1.00 . A A . 68 HIS O 1 1
5 5465 1 1 69 HIS C C -13.766 -23.894 -6.471 1.00 . A A . 69 HIS C 1 1
5 5466 1 1 69 HIS CA C -12.607 -24.436 -5.636 1.00 . A A . 69 HIS CA 1 1
5 5467 1 1 69 HIS CB C -13.108 -25.488 -4.614 1.00 . A A . 69 HIS CB 1 1
5 5468 1 1 69 HIS CD2 C -11.228 -27.244 -4.298 1.00 . A A . 69 HIS CD2 1 1
5 5469 1 1 69 HIS CE1 C -10.692 -26.778 -2.234 1.00 . A A . 69 HIS CE1 1 1
5 5470 1 1 69 HIS CG C -12.017 -26.222 -3.892 1.00 . A A . 69 HIS CG 1 1
5 5471 1 1 69 HIS H H -12.150 -23.128 -4.026 1.00 . A A . 69 HIS H 1 1
5 5472 1 1 69 HIS HA H -11.875 -24.896 -6.297 1.00 . A A . 69 HIS HA 1 1
5 5473 1 1 69 HIS HB2 H -13.717 -24.997 -3.867 1.00 . A A . 69 HIS HB2 1 1
5 5474 1 1 69 HIS HB3 H -13.719 -26.228 -5.122 1.00 . A A . 69 HIS HB3 1 1
5 5475 1 1 69 HIS HD1 H -12.075 -25.289 -2.004 1.00 . A A . 69 HIS HD1 1 1
5 5476 1 1 69 HIS HD2 H -11.233 -27.708 -5.273 1.00 . A A . 69 HIS HD2 1 1
5 5477 1 1 69 HIS HE1 H -10.209 -26.792 -1.270 1.00 . A A . 69 HIS HE1 1 1
5 5478 1 1 69 HIS HE2 H -9.596 -28.107 -3.326 1.00 . A A . 69 HIS HE2 1 1
5 5479 1 1 69 HIS N N -11.968 -23.287 -4.974 1.00 . A A . 69 HIS N 1 1
5 5480 1 1 69 HIS ND1 N -11.656 -25.957 -2.592 1.00 . A A . 69 HIS ND1 1 1
5 5481 1 1 69 HIS NE2 N -10.413 -27.571 -3.250 1.00 . A A . 69 HIS NE2 1 1
5 5482 1 1 69 HIS O O -14.592 -23.156 -5.925 1.00 . A A . 69 HIS O 1 1
5 5483 1 1 70 HIS C C -14.584 -22.112 -8.811 1.00 . A A . 70 HIS C 1 1
5 5484 1 1 70 HIS CA C -14.660 -23.667 -8.837 1.00 . A A . 70 HIS CA 1 1
5 5485 1 1 70 HIS CB C -16.143 -24.202 -8.833 1.00 . A A . 70 HIS CB 1 1
5 5486 1 1 70 HIS CD2 C -17.293 -24.715 -6.533 1.00 . A A . 70 HIS CD2 1 1
5 5487 1 1 70 HIS CE1 C -18.275 -22.788 -6.230 1.00 . A A . 70 HIS CE1 1 1
5 5488 1 1 70 HIS CG C -16.990 -23.932 -7.602 1.00 . A A . 70 HIS CG 1 1
5 5489 1 1 70 HIS H H -13.195 -24.995 -8.050 1.00 . A A . 70 HIS H 1 1
5 5490 1 1 70 HIS HA H -14.202 -23.993 -9.779 1.00 . A A . 70 HIS HA 1 1
5 5491 1 1 70 HIS HB2 H -16.665 -23.773 -9.676 1.00 . A A . 70 HIS HB2 1 1
5 5492 1 1 70 HIS HB3 H -16.115 -25.272 -8.975 1.00 . A A . 70 HIS HB3 1 1
5 5493 1 1 70 HIS HD1 H -17.593 -21.952 -7.967 1.00 . A A . 70 HIS HD1 1 1
5 5494 1 1 70 HIS HD2 H -16.929 -25.719 -6.350 1.00 . A A . 70 HIS HD2 1 1
5 5495 1 1 70 HIS HE1 H -18.856 -21.987 -5.798 1.00 . A A . 70 HIS HE1 1 1
5 5496 1 1 70 HIS HE2 H -18.307 -24.212 -4.775 1.00 . A A . 70 HIS HE2 1 1
5 5497 1 1 70 HIS N N -13.799 -24.273 -7.778 1.00 . A A . 70 HIS N 1 1
5 5498 1 1 70 HIS ND1 N -17.626 -22.733 -7.376 1.00 . A A . 70 HIS ND1 1 1
5 5499 1 1 70 HIS NE2 N -18.092 -23.977 -5.700 1.00 . A A . 70 HIS NE2 1 1
5 5500 1 1 70 HIS O O -15.147 -21.482 -7.911 1.00 . A A . 70 HIS O 1 1
5 5501 1 1 71 HIS C C -14.476 -19.121 -9.257 1.00 . A A . 71 HIS C 1 1
5 5502 1 1 71 HIS CA C -13.452 -20.091 -9.874 1.00 . A A . 71 HIS CA 1 1
5 5503 1 1 71 HIS CB C -13.132 -19.671 -11.345 1.00 . A A . 71 HIS CB 1 1
5 5504 1 1 71 HIS CD2 C -13.566 -17.153 -11.935 1.00 . A A . 71 HIS CD2 1 1
5 5505 1 1 71 HIS CE1 C -11.586 -16.369 -11.464 1.00 . A A . 71 HIS CE1 1 1
5 5506 1 1 71 HIS CG C -12.799 -18.199 -11.528 1.00 . A A . 71 HIS CG 1 1
5 5507 1 1 71 HIS H H -13.648 -22.096 -10.591 1.00 . A A . 71 HIS H 1 1
5 5508 1 1 71 HIS HA H -12.534 -20.024 -9.296 1.00 . A A . 71 HIS HA 1 1
5 5509 1 1 71 HIS HB2 H -12.282 -20.245 -11.703 1.00 . A A . 71 HIS HB2 1 1
5 5510 1 1 71 HIS HB3 H -13.987 -19.900 -11.972 1.00 . A A . 71 HIS HB3 1 1
5 5511 1 1 71 HIS HD1 H -10.782 -18.172 -10.940 1.00 . A A . 71 HIS HD1 1 1
5 5512 1 1 71 HIS HD2 H -14.599 -17.200 -12.237 1.00 . A A . 71 HIS HD2 1 1
5 5513 1 1 71 HIS HE1 H -10.752 -15.700 -11.326 1.00 . A A . 71 HIS HE1 1 1
5 5514 1 1 71 HIS HE2 H -13.130 -15.111 -11.905 1.00 . A A . 71 HIS HE2 1 1
5 5515 1 1 71 HIS N N -13.882 -21.527 -9.826 1.00 . A A . 71 HIS N 1 1
5 5516 1 1 71 HIS ND1 N -11.567 -17.666 -11.247 1.00 . A A . 71 HIS ND1 1 1
5 5517 1 1 71 HIS NE2 N -12.788 -16.031 -11.885 1.00 . A A . 71 HIS NE2 1 1
5 5518 1 1 71 HIS O O -14.148 -18.412 -8.295 1.00 . A A . 71 HIS O 1 1
5 5519 1 1 72 HIS C C -16.453 -16.797 -9.351 1.00 . A A . 72 HIS C 1 1
5 5520 1 1 72 HIS CA C -16.834 -18.301 -9.364 1.00 . A A . 72 HIS CA 1 1
5 5521 1 1 72 HIS CB C -17.360 -18.780 -7.981 1.00 . A A . 72 HIS CB 1 1
5 5522 1 1 72 HIS CD2 C -19.861 -18.146 -7.577 1.00 . A A . 72 HIS CD2 1 1
5 5523 1 1 72 HIS CE1 C -19.525 -16.338 -6.396 1.00 . A A . 72 HIS CE1 1 1
5 5524 1 1 72 HIS CG C -18.520 -17.977 -7.450 1.00 . A A . 72 HIS CG 1 1
5 5525 1 1 72 HIS H H -15.859 -19.766 -10.550 1.00 . A A . 72 HIS H 1 1
5 5526 1 1 72 HIS HA H -17.622 -18.443 -10.094 1.00 . A A . 72 HIS HA 1 1
5 5527 1 1 72 HIS HB2 H -17.683 -19.813 -8.062 1.00 . A A . 72 HIS HB2 1 1
5 5528 1 1 72 HIS HB3 H -16.556 -18.726 -7.254 1.00 . A A . 72 HIS HB3 1 1
5 5529 1 1 72 HIS HD1 H -17.487 -16.451 -6.436 1.00 . A A . 72 HIS HD1 1 1
5 5530 1 1 72 HIS HD2 H -20.363 -18.946 -8.103 1.00 . A A . 72 HIS HD2 1 1
5 5531 1 1 72 HIS HE1 H -19.695 -15.444 -5.818 1.00 . A A . 72 HIS HE1 1 1
5 5532 1 1 72 HIS HE2 H -21.417 -16.888 -6.956 1.00 . A A . 72 HIS HE2 1 1
5 5533 1 1 72 HIS N N -15.703 -19.141 -9.811 1.00 . A A . 72 HIS N 1 1
5 5534 1 1 72 HIS ND1 N -18.351 -16.836 -6.704 1.00 . A A . 72 HIS ND1 1 1
5 5535 1 1 72 HIS NE2 N -20.460 -17.113 -6.911 1.00 . A A . 72 HIS NE2 1 1
5 5536 1 1 72 HIS O O -15.887 -16.298 -8.368 1.00 . A A . 72 HIS O 1 1
5 5537 1 1 73 HIS C C -17.027 -13.763 -9.574 1.00 . A A . 73 HIS C 1 1
5 5538 1 1 73 HIS CA C -16.362 -14.681 -10.635 1.00 . A A . 73 HIS CA 1 1
5 5539 1 1 73 HIS CB C -16.657 -14.186 -12.083 1.00 . A A . 73 HIS CB 1 1
5 5540 1 1 73 HIS CD2 C -19.060 -13.175 -12.377 1.00 . A A . 73 HIS CD2 1 1
5 5541 1 1 73 HIS CE1 C -19.992 -14.860 -13.410 1.00 . A A . 73 HIS CE1 1 1
5 5542 1 1 73 HIS CG C -18.118 -14.148 -12.498 1.00 . A A . 73 HIS CG 1 1
5 5543 1 1 73 HIS H H -17.243 -16.540 -11.180 1.00 . A A . 73 HIS H 1 1
5 5544 1 1 73 HIS HA H -15.280 -14.642 -10.485 1.00 . A A . 73 HIS HA 1 1
5 5545 1 1 73 HIS HB2 H -16.260 -13.188 -12.200 1.00 . A A . 73 HIS HB2 1 1
5 5546 1 1 73 HIS HB3 H -16.140 -14.837 -12.780 1.00 . A A . 73 HIS HB3 1 1
5 5547 1 1 73 HIS HD1 H -18.328 -16.054 -13.386 1.00 . A A . 73 HIS HD1 1 1
5 5548 1 1 73 HIS HD2 H -18.930 -12.210 -11.908 1.00 . A A . 73 HIS HD2 1 1
5 5549 1 1 73 HIS HE1 H -20.716 -15.486 -13.912 1.00 . A A . 73 HIS HE1 1 1
5 5550 1 1 73 HIS HE2 H -20.997 -13.103 -13.161 1.00 . A A . 73 HIS HE2 1 1
5 5551 1 1 73 HIS N N -16.747 -16.094 -10.462 1.00 . A A . 73 HIS N 1 1
5 5552 1 1 73 HIS ND1 N -18.742 -15.189 -13.152 1.00 . A A . 73 HIS ND1 1 1
5 5553 1 1 73 HIS NE2 N -20.211 -13.646 -12.952 1.00 . A A . 73 HIS NE2 1 1
5 5554 1 1 73 HIS O O -16.348 -12.861 -9.056 1.00 . A A . 73 HIS O 1 1
5 5555 1 1 73 HIS OXT O -18.210 -13.985 -9.222 1.00 . A A . 73 HIS OXT 1 1
6 5556 1 1 1 MET C C 6.240 9.891 -2.644 1.00 . A A . 1 MET C 1 1
6 5557 1 1 1 MET CA C 7.369 10.047 -1.599 1.00 . A A . 1 MET CA 1 1
6 5558 1 1 1 MET CB C 8.101 8.696 -1.364 1.00 . A A . 1 MET CB 1 1
6 5559 1 1 1 MET CE C 7.963 7.716 1.814 1.00 . A A . 1 MET CE 1 1
6 5560 1 1 1 MET CG C 7.215 7.544 -0.859 1.00 . A A . 1 MET CG 1 1
6 5561 1 1 1 MET H1 H 7.603 10.674 0.376 1.00 . A A . 1 MET H1 1 1
6 5562 1 1 1 MET H2 H 6.111 9.942 0.069 1.00 . A A . 1 MET H2 1 1
6 5563 1 1 1 MET H3 H 6.409 11.514 -0.471 1.00 . A A . 1 MET H3 1 1
6 5564 1 1 1 MET HA H 8.085 10.770 -1.975 1.00 . A A . 1 MET HA 1 1
6 5565 1 1 1 MET HB2 H 8.563 8.381 -2.292 1.00 . A A . 1 MET HB2 1 1
6 5566 1 1 1 MET HB3 H 8.886 8.856 -0.632 1.00 . A A . 1 MET HB3 1 1
6 5567 1 1 1 MET HE1 H 7.670 7.799 2.848 1.00 . A A . 1 MET HE1 1 1
6 5568 1 1 1 MET HE2 H 8.659 8.505 1.568 1.00 . A A . 1 MET HE2 1 1
6 5569 1 1 1 MET HE3 H 8.434 6.758 1.644 1.00 . A A . 1 MET HE3 1 1
6 5570 1 1 1 MET HG2 H 6.406 7.395 -1.558 1.00 . A A . 1 MET HG2 1 1
6 5571 1 1 1 MET HG3 H 7.810 6.638 -0.814 1.00 . A A . 1 MET HG3 1 1
6 5572 1 1 1 MET N N 6.839 10.581 -0.317 1.00 . A A . 1 MET N 1 1
6 5573 1 1 1 MET O O 5.096 9.572 -2.288 1.00 . A A . 1 MET O 1 1
6 5574 1 1 1 MET SD S 6.508 7.852 0.772 1.00 . A A . 1 MET SD 1 1
6 5575 1 1 2 LEU C C 5.621 8.371 -5.333 1.00 . A A . 2 LEU C 1 1
6 5576 1 1 2 LEU CA C 5.650 9.875 -5.056 1.00 . A A . 2 LEU CA 1 1
6 5577 1 1 2 LEU CB C 6.081 10.642 -6.340 1.00 . A A . 2 LEU CB 1 1
6 5578 1 1 2 LEU CD1 C 3.808 10.732 -7.567 1.00 . A A . 2 LEU CD1 1 1
6 5579 1 1 2 LEU CD2 C 5.975 10.870 -8.892 1.00 . A A . 2 LEU CD2 1 1
6 5580 1 1 2 LEU CG C 5.284 10.290 -7.646 1.00 . A A . 2 LEU CG 1 1
6 5581 1 1 2 LEU H H 7.472 10.444 -4.138 1.00 . A A . 2 LEU H 1 1
6 5582 1 1 2 LEU HA H 4.657 10.210 -4.756 1.00 . A A . 2 LEU HA 1 1
6 5583 1 1 2 LEU HB2 H 5.973 11.708 -6.152 1.00 . A A . 2 LEU HB2 1 1
6 5584 1 1 2 LEU HB3 H 7.131 10.440 -6.518 1.00 . A A . 2 LEU HB3 1 1
6 5585 1 1 2 LEU HD11 H 3.295 10.444 -8.473 1.00 . A A . 2 LEU HD11 1 1
6 5586 1 1 2 LEU HD12 H 3.755 11.807 -7.451 1.00 . A A . 2 LEU HD12 1 1
6 5587 1 1 2 LEU HD13 H 3.333 10.258 -6.719 1.00 . A A . 2 LEU HD13 1 1
6 5588 1 1 2 LEU HD21 H 6.023 11.949 -8.818 1.00 . A A . 2 LEU HD21 1 1
6 5589 1 1 2 LEU HD22 H 5.418 10.595 -9.778 1.00 . A A . 2 LEU HD22 1 1
6 5590 1 1 2 LEU HD23 H 6.977 10.471 -8.969 1.00 . A A . 2 LEU HD23 1 1
6 5591 1 1 2 LEU HG H 5.276 9.210 -7.760 1.00 . A A . 2 LEU HG 1 1
6 5592 1 1 2 LEU N N 6.573 10.119 -3.936 1.00 . A A . 2 LEU N 1 1
6 5593 1 1 2 LEU O O 6.647 7.776 -5.672 1.00 . A A . 2 LEU O 1 1
6 5594 1 1 3 VAL C C 3.120 6.143 -6.409 1.00 . A A . 3 VAL C 1 1
6 5595 1 1 3 VAL CA C 4.201 6.328 -5.344 1.00 . A A . 3 VAL CA 1 1
6 5596 1 1 3 VAL CB C 3.782 5.646 -3.991 1.00 . A A . 3 VAL CB 1 1
6 5597 1 1 3 VAL CG1 C 4.892 5.818 -2.944 1.00 . A A . 3 VAL CG1 1 1
6 5598 1 1 3 VAL CG2 C 2.433 6.174 -3.458 1.00 . A A . 3 VAL CG2 1 1
6 5599 1 1 3 VAL H H 3.688 8.326 -4.868 1.00 . A A . 3 VAL H 1 1
6 5600 1 1 3 VAL HA H 5.121 5.853 -5.702 1.00 . A A . 3 VAL HA 1 1
6 5601 1 1 3 VAL HB H 3.675 4.576 -4.179 1.00 . A A . 3 VAL HB 1 1
6 5602 1 1 3 VAL HG11 H 5.802 5.346 -3.296 1.00 . A A . 3 VAL HG11 1 1
6 5603 1 1 3 VAL HG12 H 4.593 5.356 -2.015 1.00 . A A . 3 VAL HG12 1 1
6 5604 1 1 3 VAL HG13 H 5.080 6.872 -2.775 1.00 . A A . 3 VAL HG13 1 1
6 5605 1 1 3 VAL HG21 H 1.655 5.983 -4.184 1.00 . A A . 3 VAL HG21 1 1
6 5606 1 1 3 VAL HG22 H 2.500 7.240 -3.279 1.00 . A A . 3 VAL HG22 1 1
6 5607 1 1 3 VAL HG23 H 2.180 5.673 -2.529 1.00 . A A . 3 VAL HG23 1 1
6 5608 1 1 3 VAL N N 4.448 7.769 -5.146 1.00 . A A . 3 VAL N 1 1
6 5609 1 1 3 VAL O O 2.710 7.112 -7.040 1.00 . A A . 3 VAL O 1 1
6 5610 1 1 4 THR C C 0.577 3.681 -6.813 1.00 . A A . 4 THR C 1 1
6 5611 1 1 4 THR CA C 1.579 4.587 -7.546 1.00 . A A . 4 THR CA 1 1
6 5612 1 1 4 THR CB C 2.088 3.953 -8.885 1.00 . A A . 4 THR CB 1 1
6 5613 1 1 4 THR CG2 C 0.956 3.520 -9.818 1.00 . A A . 4 THR CG2 1 1
6 5614 1 1 4 THR H H 3.211 4.138 -6.255 1.00 . A A . 4 THR H 1 1
6 5615 1 1 4 THR HA H 1.068 5.527 -7.794 1.00 . A A . 4 THR HA 1 1
6 5616 1 1 4 THR HB H 2.709 3.076 -8.656 1.00 . A A . 4 THR HB 1 1
6 5617 1 1 4 THR HG1 H 3.461 5.385 -8.966 1.00 . A A . 4 THR HG1 1 1
6 5618 1 1 4 THR HG21 H 1.374 3.057 -10.705 1.00 . A A . 4 THR HG21 1 1
6 5619 1 1 4 THR HG22 H 0.364 4.379 -10.105 1.00 . A A . 4 THR HG22 1 1
6 5620 1 1 4 THR HG23 H 0.322 2.798 -9.315 1.00 . A A . 4 THR HG23 1 1
6 5621 1 1 4 THR N N 2.717 4.890 -6.664 1.00 . A A . 4 THR N 1 1
6 5622 1 1 4 THR O O 0.801 2.490 -6.692 1.00 . A A . 4 THR O 1 1
6 5623 1 1 4 THR OG1 O 2.888 4.921 -9.585 1.00 . A A . 4 THR OG1 1 1
6 5624 1 1 5 ILE C C -2.726 3.174 -6.465 1.00 . A A . 5 ILE C 1 1
6 5625 1 1 5 ILE CA C -1.569 3.585 -5.542 1.00 . A A . 5 ILE CA 1 1
6 5626 1 1 5 ILE CB C -2.138 4.496 -4.388 1.00 . A A . 5 ILE CB 1 1
6 5627 1 1 5 ILE CD1 C -1.435 6.011 -2.425 1.00 . A A . 5 ILE CD1 1 1
6 5628 1 1 5 ILE CG1 C -0.996 4.983 -3.450 1.00 . A A . 5 ILE CG1 1 1
6 5629 1 1 5 ILE CG2 C -3.245 3.756 -3.581 1.00 . A A . 5 ILE CG2 1 1
6 5630 1 1 5 ILE H H -0.657 5.239 -6.525 1.00 . A A . 5 ILE H 1 1
6 5631 1 1 5 ILE HA H -1.127 2.694 -5.088 1.00 . A A . 5 ILE HA 1 1
6 5632 1 1 5 ILE HB H -2.600 5.374 -4.849 1.00 . A A . 5 ILE HB 1 1
6 5633 1 1 5 ILE HD11 H -1.807 6.894 -2.934 1.00 . A A . 5 ILE HD11 1 1
6 5634 1 1 5 ILE HD12 H -0.589 6.283 -1.815 1.00 . A A . 5 ILE HD12 1 1
6 5635 1 1 5 ILE HD13 H -2.212 5.599 -1.796 1.00 . A A . 5 ILE HD13 1 1
6 5636 1 1 5 ILE HG12 H -0.575 4.139 -2.915 1.00 . A A . 5 ILE HG12 1 1
6 5637 1 1 5 ILE HG13 H -0.213 5.441 -4.047 1.00 . A A . 5 ILE HG13 1 1
6 5638 1 1 5 ILE HG21 H -3.640 4.410 -2.814 1.00 . A A . 5 ILE HG21 1 1
6 5639 1 1 5 ILE HG22 H -2.835 2.870 -3.114 1.00 . A A . 5 ILE HG22 1 1
6 5640 1 1 5 ILE HG23 H -4.052 3.464 -4.246 1.00 . A A . 5 ILE HG23 1 1
6 5641 1 1 5 ILE N N -0.523 4.286 -6.322 1.00 . A A . 5 ILE N 1 1
6 5642 1 1 5 ILE O O -3.414 4.045 -7.004 1.00 . A A . 5 ILE O 1 1
6 5643 1 1 6 ASN C C -3.966 1.847 -8.887 1.00 . A A . 6 ASN C 1 1
6 5644 1 1 6 ASN CA C -3.983 1.250 -7.456 1.00 . A A . 6 ASN CA 1 1
6 5645 1 1 6 ASN CB C -5.379 1.362 -6.758 1.00 . A A . 6 ASN CB 1 1
6 5646 1 1 6 ASN CG C -6.457 0.492 -7.418 1.00 . A A . 6 ASN CG 1 1
6 5647 1 1 6 ASN H H -2.346 1.251 -6.108 1.00 . A A . 6 ASN H 1 1
6 5648 1 1 6 ASN HA H -3.725 0.194 -7.536 1.00 . A A . 6 ASN HA 1 1
6 5649 1 1 6 ASN HB2 H -5.281 1.039 -5.726 1.00 . A A . 6 ASN HB2 1 1
6 5650 1 1 6 ASN HB3 H -5.712 2.399 -6.764 1.00 . A A . 6 ASN HB3 1 1
6 5651 1 1 6 ASN HD21 H -7.059 1.994 -8.580 1.00 . A A . 6 ASN HD21 1 1
6 5652 1 1 6 ASN HD22 H -7.912 0.501 -8.778 1.00 . A A . 6 ASN HD22 1 1
6 5653 1 1 6 ASN N N -2.930 1.855 -6.610 1.00 . A A . 6 ASN N 1 1
6 5654 1 1 6 ASN ND2 N -7.221 1.053 -8.352 1.00 . A A . 6 ASN ND2 1 1
6 5655 1 1 6 ASN O O -4.970 2.382 -9.389 1.00 . A A . 6 ASN O 1 1
6 5656 1 1 6 ASN OD1 O -6.596 -0.683 -7.083 1.00 . A A . 6 ASN OD1 1 1
6 5657 1 1 7 GLY C C -2.501 3.814 -10.997 1.00 . A A . 7 GLY C 1 1
6 5658 1 1 7 GLY CA C -2.554 2.291 -10.867 1.00 . A A . 7 GLY CA 1 1
6 5659 1 1 7 GLY H H -2.000 1.440 -9.003 1.00 . A A . 7 GLY H 1 1
6 5660 1 1 7 GLY HA2 H -1.613 1.893 -11.226 1.00 . A A . 7 GLY HA2 1 1
6 5661 1 1 7 GLY HA3 H -3.348 1.916 -11.501 1.00 . A A . 7 GLY HA3 1 1
6 5662 1 1 7 GLY N N -2.764 1.806 -9.499 1.00 . A A . 7 GLY N 1 1
6 5663 1 1 7 GLY O O -2.302 4.321 -12.101 1.00 . A A . 7 GLY O 1 1
6 5664 1 1 8 GLU C C -1.390 6.549 -9.220 1.00 . A A . 8 GLU C 1 1
6 5665 1 1 8 GLU CA C -2.678 6.022 -9.849 1.00 . A A . 8 GLU CA 1 1
6 5666 1 1 8 GLU CB C -3.896 6.548 -9.037 1.00 . A A . 8 GLU CB 1 1
6 5667 1 1 8 GLU CD C -5.495 6.463 -11.046 1.00 . A A . 8 GLU CD 1 1
6 5668 1 1 8 GLU CG C -5.258 6.089 -9.568 1.00 . A A . 8 GLU CG 1 1
6 5669 1 1 8 GLU H H -2.787 4.071 -9.032 1.00 . A A . 8 GLU H 1 1
6 5670 1 1 8 GLU HA H -2.757 6.387 -10.877 1.00 . A A . 8 GLU HA 1 1
6 5671 1 1 8 GLU HB2 H -3.803 6.215 -8.003 1.00 . A A . 8 GLU HB2 1 1
6 5672 1 1 8 GLU HB3 H -3.879 7.632 -9.046 1.00 . A A . 8 GLU HB3 1 1
6 5673 1 1 8 GLU HG2 H -5.313 5.011 -9.456 1.00 . A A . 8 GLU HG2 1 1
6 5674 1 1 8 GLU HG3 H -6.039 6.539 -8.965 1.00 . A A . 8 GLU HG3 1 1
6 5675 1 1 8 GLU N N -2.665 4.545 -9.874 1.00 . A A . 8 GLU N 1 1
6 5676 1 1 8 GLU O O -1.192 6.407 -8.014 1.00 . A A . 8 GLU O 1 1
6 5677 1 1 8 GLU OE1 O -5.476 7.662 -11.376 1.00 . A A . 8 GLU OE1 1 1
6 5678 1 1 8 GLU OE2 O -5.683 5.562 -11.882 1.00 . A A . 8 GLU OE2 1 1
6 5679 1 1 9 GLN C C 0.395 9.002 -8.669 1.00 . A A . 9 GLN C 1 1
6 5680 1 1 9 GLN CA C 0.726 7.778 -9.566 1.00 . A A . 9 GLN CA 1 1
6 5681 1 1 9 GLN CB C 1.651 8.149 -10.766 1.00 . A A . 9 GLN CB 1 1
6 5682 1 1 9 GLN CD C 1.927 9.434 -12.993 1.00 . A A . 9 GLN CD 1 1
6 5683 1 1 9 GLN CG C 1.012 9.075 -11.817 1.00 . A A . 9 GLN CG 1 1
6 5684 1 1 9 GLN H H -0.740 7.203 -10.998 1.00 . A A . 9 GLN H 1 1
6 5685 1 1 9 GLN HA H 1.237 7.031 -8.955 1.00 . A A . 9 GLN HA 1 1
6 5686 1 1 9 GLN HB2 H 2.544 8.635 -10.384 1.00 . A A . 9 GLN HB2 1 1
6 5687 1 1 9 GLN HB3 H 1.949 7.234 -11.263 1.00 . A A . 9 GLN HB3 1 1
6 5688 1 1 9 GLN HE21 H 0.349 9.748 -14.154 1.00 . A A . 9 GLN HE21 1 1
6 5689 1 1 9 GLN HE22 H 1.891 9.988 -14.894 1.00 . A A . 9 GLN HE22 1 1
6 5690 1 1 9 GLN HG2 H 0.132 8.581 -12.205 1.00 . A A . 9 GLN HG2 1 1
6 5691 1 1 9 GLN HG3 H 0.708 9.994 -11.328 1.00 . A A . 9 GLN HG3 1 1
6 5692 1 1 9 GLN N N -0.522 7.157 -10.042 1.00 . A A . 9 GLN N 1 1
6 5693 1 1 9 GLN NE2 N 1.330 9.756 -14.127 1.00 . A A . 9 GLN NE2 1 1
6 5694 1 1 9 GLN O O 0.022 10.078 -9.149 1.00 . A A . 9 GLN O 1 1
6 5695 1 1 9 GLN OE1 O 3.152 9.462 -12.870 1.00 . A A . 9 GLN OE1 1 1
6 5696 1 1 10 ARG C C 1.095 9.880 -5.246 1.00 . A A . 10 ARG C 1 1
6 5697 1 1 10 ARG CA C 0.054 9.779 -6.354 1.00 . A A . 10 ARG CA 1 1
6 5698 1 1 10 ARG CB C -1.318 9.345 -5.778 1.00 . A A . 10 ARG CB 1 1
6 5699 1 1 10 ARG CD C -3.420 10.018 -4.491 1.00 . A A . 10 ARG CD 1 1
6 5700 1 1 10 ARG CG C -1.988 10.410 -4.885 1.00 . A A . 10 ARG CG 1 1
6 5701 1 1 10 ARG CZ C -5.046 8.689 -5.870 1.00 . A A . 10 ARG CZ 1 1
6 5702 1 1 10 ARG H H 0.941 7.992 -7.043 1.00 . A A . 10 ARG H 1 1
6 5703 1 1 10 ARG HA H -0.055 10.754 -6.836 1.00 . A A . 10 ARG HA 1 1
6 5704 1 1 10 ARG HB2 H -1.984 9.124 -6.605 1.00 . A A . 10 ARG HB2 1 1
6 5705 1 1 10 ARG HB3 H -1.191 8.436 -5.194 1.00 . A A . 10 ARG HB3 1 1
6 5706 1 1 10 ARG HD2 H -3.383 9.132 -3.865 1.00 . A A . 10 ARG HD2 1 1
6 5707 1 1 10 ARG HD3 H -3.858 10.833 -3.928 1.00 . A A . 10 ARG HD3 1 1
6 5708 1 1 10 ARG HE H -4.212 10.437 -6.399 1.00 . A A . 10 ARG HE 1 1
6 5709 1 1 10 ARG HG2 H -1.396 10.534 -3.981 1.00 . A A . 10 ARG HG2 1 1
6 5710 1 1 10 ARG HG3 H -2.016 11.355 -5.418 1.00 . A A . 10 ARG HG3 1 1
6 5711 1 1 10 ARG HH11 H -4.636 7.813 -4.088 1.00 . A A . 10 ARG HH11 1 1
6 5712 1 1 10 ARG HH12 H -5.751 6.948 -5.097 1.00 . A A . 10 ARG HH12 1 1
6 5713 1 1 10 ARG HH21 H -5.660 9.280 -7.711 1.00 . A A . 10 ARG HH21 1 1
6 5714 1 1 10 ARG HH22 H -6.328 7.782 -7.145 1.00 . A A . 10 ARG HH22 1 1
6 5715 1 1 10 ARG N N 0.501 8.807 -7.354 1.00 . A A . 10 ARG N 1 1
6 5716 1 1 10 ARG NE N -4.253 9.761 -5.684 1.00 . A A . 10 ARG NE 1 1
6 5717 1 1 10 ARG NH1 N -5.151 7.747 -4.946 1.00 . A A . 10 ARG NH1 1 1
6 5718 1 1 10 ARG NH2 N -5.736 8.577 -6.995 1.00 . A A . 10 ARG NH2 1 1
6 5719 1 1 10 ARG O O 1.615 8.861 -4.795 1.00 . A A . 10 ARG O 1 1
6 5720 1 1 11 GLU C C 1.709 11.233 -2.389 1.00 . A A . 11 GLU C 1 1
6 5721 1 1 11 GLU CA C 2.371 11.376 -3.768 1.00 . A A . 11 GLU CA 1 1
6 5722 1 1 11 GLU CB C 2.966 12.800 -3.946 1.00 . A A . 11 GLU CB 1 1
6 5723 1 1 11 GLU CD C 4.567 14.603 -3.076 1.00 . A A . 11 GLU CD 1 1
6 5724 1 1 11 GLU CG C 4.071 13.161 -2.934 1.00 . A A . 11 GLU CG 1 1
6 5725 1 1 11 GLU H H 0.891 11.862 -5.189 1.00 . A A . 11 GLU H 1 1
6 5726 1 1 11 GLU HA H 3.175 10.644 -3.858 1.00 . A A . 11 GLU HA 1 1
6 5727 1 1 11 GLU HB2 H 3.383 12.878 -4.946 1.00 . A A . 11 GLU HB2 1 1
6 5728 1 1 11 GLU HB3 H 2.170 13.531 -3.852 1.00 . A A . 11 GLU HB3 1 1
6 5729 1 1 11 GLU HG2 H 3.675 13.021 -1.932 1.00 . A A . 11 GLU HG2 1 1
6 5730 1 1 11 GLU HG3 H 4.911 12.479 -3.067 1.00 . A A . 11 GLU HG3 1 1
6 5731 1 1 11 GLU N N 1.387 11.108 -4.814 1.00 . A A . 11 GLU N 1 1
6 5732 1 1 11 GLU O O 0.614 11.761 -2.160 1.00 . A A . 11 GLU O 1 1
6 5733 1 1 11 GLU OE1 O 5.493 14.850 -3.874 1.00 . A A . 11 GLU OE1 1 1
6 5734 1 1 11 GLU OE2 O 4.028 15.501 -2.397 1.00 . A A . 11 GLU OE2 1 1
6 5735 1 1 12 VAL C C 3.227 10.715 0.778 1.00 . A A . 12 VAL C 1 1
6 5736 1 1 12 VAL CA C 2.006 10.351 -0.074 1.00 . A A . 12 VAL CA 1 1
6 5737 1 1 12 VAL CB C 1.511 8.895 0.282 1.00 . A A . 12 VAL CB 1 1
6 5738 1 1 12 VAL CG1 C 0.202 8.558 -0.469 1.00 . A A . 12 VAL CG1 1 1
6 5739 1 1 12 VAL CG2 C 2.613 7.832 0.016 1.00 . A A . 12 VAL CG2 1 1
6 5740 1 1 12 VAL H H 3.147 9.979 -1.822 1.00 . A A . 12 VAL H 1 1
6 5741 1 1 12 VAL HA H 1.206 11.058 0.158 1.00 . A A . 12 VAL HA 1 1
6 5742 1 1 12 VAL HB H 1.283 8.876 1.349 1.00 . A A . 12 VAL HB 1 1
6 5743 1 1 12 VAL HG11 H 0.362 8.610 -1.540 1.00 . A A . 12 VAL HG11 1 1
6 5744 1 1 12 VAL HG12 H -0.570 9.266 -0.193 1.00 . A A . 12 VAL HG12 1 1
6 5745 1 1 12 VAL HG13 H -0.131 7.561 -0.206 1.00 . A A . 12 VAL HG13 1 1
6 5746 1 1 12 VAL HG21 H 3.485 8.059 0.615 1.00 . A A . 12 VAL HG21 1 1
6 5747 1 1 12 VAL HG22 H 2.889 7.841 -1.033 1.00 . A A . 12 VAL HG22 1 1
6 5748 1 1 12 VAL HG23 H 2.250 6.847 0.279 1.00 . A A . 12 VAL HG23 1 1
6 5749 1 1 12 VAL N N 2.364 10.476 -1.504 1.00 . A A . 12 VAL N 1 1
6 5750 1 1 12 VAL O O 4.299 11.013 0.247 1.00 . A A . 12 VAL O 1 1
6 5751 1 1 13 GLN C C 4.279 9.655 3.966 1.00 . A A . 13 GLN C 1 1
6 5752 1 1 13 GLN CA C 4.156 10.903 3.056 1.00 . A A . 13 GLN CA 1 1
6 5753 1 1 13 GLN CB C 3.920 12.226 3.856 1.00 . A A . 13 GLN CB 1 1
6 5754 1 1 13 GLN CD C 6.286 13.317 3.641 1.00 . A A . 13 GLN CD 1 1
6 5755 1 1 13 GLN CG C 5.165 12.801 4.578 1.00 . A A . 13 GLN CG 1 1
6 5756 1 1 13 GLN H H 2.143 10.582 2.450 1.00 . A A . 13 GLN H 1 1
6 5757 1 1 13 GLN HA H 5.089 10.990 2.500 1.00 . A A . 13 GLN HA 1 1
6 5758 1 1 13 GLN HB2 H 3.559 12.981 3.166 1.00 . A A . 13 GLN HB2 1 1
6 5759 1 1 13 GLN HB3 H 3.143 12.055 4.602 1.00 . A A . 13 GLN HB3 1 1
6 5760 1 1 13 GLN HE21 H 6.807 14.696 4.970 1.00 . A A . 13 GLN HE21 1 1
6 5761 1 1 13 GLN HE22 H 7.729 14.673 3.506 1.00 . A A . 13 GLN HE22 1 1
6 5762 1 1 13 GLN HG2 H 4.840 13.622 5.202 1.00 . A A . 13 GLN HG2 1 1
6 5763 1 1 13 GLN HG3 H 5.583 12.028 5.209 1.00 . A A . 13 GLN HG3 1 1
6 5764 1 1 13 GLN N N 3.050 10.711 2.098 1.00 . A A . 13 GLN N 1 1
6 5765 1 1 13 GLN NE2 N 7.016 14.329 4.083 1.00 . A A . 13 GLN NE2 1 1
6 5766 1 1 13 GLN O O 5.078 9.630 4.907 1.00 . A A . 13 GLN O 1 1
6 5767 1 1 13 GLN OE1 O 6.505 12.813 2.539 1.00 . A A . 13 GLN OE1 1 1
6 5768 1 1 14 SER C C 4.839 6.596 4.136 1.00 . A A . 14 SER C 1 1
6 5769 1 1 14 SER CA C 3.508 7.329 4.351 1.00 . A A . 14 SER CA 1 1
6 5770 1 1 14 SER CB C 2.353 6.446 3.851 1.00 . A A . 14 SER CB 1 1
6 5771 1 1 14 SER H H 2.913 8.687 2.858 1.00 . A A . 14 SER H 1 1
6 5772 1 1 14 SER HA H 3.365 7.530 5.411 1.00 . A A . 14 SER HA 1 1
6 5773 1 1 14 SER HB2 H 2.491 6.227 2.797 1.00 . A A . 14 SER HB2 1 1
6 5774 1 1 14 SER HB3 H 2.336 5.517 4.407 1.00 . A A . 14 SER HB3 1 1
6 5775 1 1 14 SER HG H 1.175 8.000 3.723 1.00 . A A . 14 SER HG 1 1
6 5776 1 1 14 SER N N 3.499 8.604 3.630 1.00 . A A . 14 SER N 1 1
6 5777 1 1 14 SER O O 5.150 6.191 3.016 1.00 . A A . 14 SER O 1 1
6 5778 1 1 14 SER OG O 1.099 7.086 4.008 1.00 . A A . 14 SER OG 1 1
6 5779 1 1 15 ALA C C 6.508 4.180 5.546 1.00 . A A . 15 ALA C 1 1
6 5780 1 1 15 ALA CA C 6.850 5.658 5.233 1.00 . A A . 15 ALA CA 1 1
6 5781 1 1 15 ALA CB C 7.848 6.232 6.256 1.00 . A A . 15 ALA CB 1 1
6 5782 1 1 15 ALA H H 5.381 6.976 6.018 1.00 . A A . 15 ALA H 1 1
6 5783 1 1 15 ALA HA H 7.311 5.703 4.250 1.00 . A A . 15 ALA HA 1 1
6 5784 1 1 15 ALA HB1 H 7.425 6.188 7.253 1.00 . A A . 15 ALA HB1 1 1
6 5785 1 1 15 ALA HB2 H 8.068 7.262 6.008 1.00 . A A . 15 ALA HB2 1 1
6 5786 1 1 15 ALA HB3 H 8.766 5.660 6.234 1.00 . A A . 15 ALA HB3 1 1
6 5787 1 1 15 ALA N N 5.627 6.483 5.208 1.00 . A A . 15 ALA N 1 1
6 5788 1 1 15 ALA O O 7.317 3.293 5.298 1.00 . A A . 15 ALA O 1 1
6 5789 1 1 16 SER C C 3.532 2.273 5.669 1.00 . A A . 16 SER C 1 1
6 5790 1 1 16 SER CA C 4.809 2.597 6.453 1.00 . A A . 16 SER CA 1 1
6 5791 1 1 16 SER CB C 4.512 2.561 7.973 1.00 . A A . 16 SER CB 1 1
6 5792 1 1 16 SER H H 4.690 4.691 6.198 1.00 . A A . 16 SER H 1 1
6 5793 1 1 16 SER HA H 5.571 1.852 6.217 1.00 . A A . 16 SER HA 1 1
6 5794 1 1 16 SER HB2 H 5.427 2.752 8.519 1.00 . A A . 16 SER HB2 1 1
6 5795 1 1 16 SER HB3 H 3.785 3.328 8.220 1.00 . A A . 16 SER HB3 1 1
6 5796 1 1 16 SER HG H 4.726 0.676 8.509 1.00 . A A . 16 SER HG 1 1
6 5797 1 1 16 SER N N 5.295 3.936 6.068 1.00 . A A . 16 SER N 1 1
6 5798 1 1 16 SER O O 2.690 3.163 5.458 1.00 . A A . 16 SER O 1 1
6 5799 1 1 16 SER OG O 3.997 1.295 8.383 1.00 . A A . 16 SER OG 1 1
6 5800 1 1 17 VAL C C 0.992 0.453 5.519 1.00 . A A . 17 VAL C 1 1
6 5801 1 1 17 VAL CA C 2.188 0.514 4.546 1.00 . A A . 17 VAL CA 1 1
6 5802 1 1 17 VAL CB C 2.438 -0.885 3.855 1.00 . A A . 17 VAL CB 1 1
6 5803 1 1 17 VAL CG1 C 1.151 -1.480 3.232 1.00 . A A . 17 VAL CG1 1 1
6 5804 1 1 17 VAL CG2 C 3.549 -0.772 2.783 1.00 . A A . 17 VAL CG2 1 1
6 5805 1 1 17 VAL H H 4.128 0.371 5.408 1.00 . A A . 17 VAL H 1 1
6 5806 1 1 17 VAL HA H 1.950 1.239 3.764 1.00 . A A . 17 VAL HA 1 1
6 5807 1 1 17 VAL HB H 2.786 -1.580 4.619 1.00 . A A . 17 VAL HB 1 1
6 5808 1 1 17 VAL HG11 H 0.405 -1.625 4.003 1.00 . A A . 17 VAL HG11 1 1
6 5809 1 1 17 VAL HG12 H 1.372 -2.439 2.776 1.00 . A A . 17 VAL HG12 1 1
6 5810 1 1 17 VAL HG13 H 0.759 -0.810 2.477 1.00 . A A . 17 VAL HG13 1 1
6 5811 1 1 17 VAL HG21 H 3.727 -1.741 2.333 1.00 . A A . 17 VAL HG21 1 1
6 5812 1 1 17 VAL HG22 H 4.464 -0.423 3.245 1.00 . A A . 17 VAL HG22 1 1
6 5813 1 1 17 VAL HG23 H 3.250 -0.071 2.013 1.00 . A A . 17 VAL HG23 1 1
6 5814 1 1 17 VAL N N 3.394 1.002 5.244 1.00 . A A . 17 VAL N 1 1
6 5815 1 1 17 VAL O O -0.149 0.652 5.107 1.00 . A A . 17 VAL O 1 1
6 5816 1 1 18 ALA C C -0.417 1.627 7.941 1.00 . A A . 18 ALA C 1 1
6 5817 1 1 18 ALA CA C 0.262 0.250 7.895 1.00 . A A . 18 ALA CA 1 1
6 5818 1 1 18 ALA CB C 0.902 -0.094 9.248 1.00 . A A . 18 ALA CB 1 1
6 5819 1 1 18 ALA H H 2.200 -0.017 7.054 1.00 . A A . 18 ALA H 1 1
6 5820 1 1 18 ALA HA H -0.484 -0.507 7.673 1.00 . A A . 18 ALA HA 1 1
6 5821 1 1 18 ALA HB1 H 1.343 -1.083 9.199 1.00 . A A . 18 ALA HB1 1 1
6 5822 1 1 18 ALA HB2 H 0.151 -0.079 10.027 1.00 . A A . 18 ALA HB2 1 1
6 5823 1 1 18 ALA HB3 H 1.677 0.626 9.484 1.00 . A A . 18 ALA HB3 1 1
6 5824 1 1 18 ALA N N 1.276 0.211 6.816 1.00 . A A . 18 ALA N 1 1
6 5825 1 1 18 ALA O O -1.649 1.725 7.848 1.00 . A A . 18 ALA O 1 1
6 5826 1 1 19 ALA C C -0.730 4.446 6.715 1.00 . A A . 19 ALA C 1 1
6 5827 1 1 19 ALA CA C -0.037 4.075 8.024 1.00 . A A . 19 ALA CA 1 1
6 5828 1 1 19 ALA CB C 1.137 5.017 8.286 1.00 . A A . 19 ALA CB 1 1
6 5829 1 1 19 ALA H H 1.385 2.503 8.072 1.00 . A A . 19 ALA H 1 1
6 5830 1 1 19 ALA HA H -0.749 4.187 8.841 1.00 . A A . 19 ALA HA 1 1
6 5831 1 1 19 ALA HB1 H 0.782 6.039 8.342 1.00 . A A . 19 ALA HB1 1 1
6 5832 1 1 19 ALA HB2 H 1.867 4.931 7.485 1.00 . A A . 19 ALA HB2 1 1
6 5833 1 1 19 ALA HB3 H 1.609 4.755 9.220 1.00 . A A . 19 ALA HB3 1 1
6 5834 1 1 19 ALA N N 0.419 2.679 8.016 1.00 . A A . 19 ALA N 1 1
6 5835 1 1 19 ALA O O -1.745 5.139 6.734 1.00 . A A . 19 ALA O 1 1
6 5836 1 1 20 LEU C C -2.181 3.733 4.124 1.00 . A A . 20 LEU C 1 1
6 5837 1 1 20 LEU CA C -0.737 4.226 4.251 1.00 . A A . 20 LEU CA 1 1
6 5838 1 1 20 LEU CB C 0.132 3.593 3.138 1.00 . A A . 20 LEU CB 1 1
6 5839 1 1 20 LEU CD1 C -0.393 5.392 1.372 1.00 . A A . 20 LEU CD1 1 1
6 5840 1 1 20 LEU CD2 C 0.522 3.133 0.660 1.00 . A A . 20 LEU CD2 1 1
6 5841 1 1 20 LEU CG C -0.346 3.879 1.678 1.00 . A A . 20 LEU CG 1 1
6 5842 1 1 20 LEU H H 0.582 3.338 5.660 1.00 . A A . 20 LEU H 1 1
6 5843 1 1 20 LEU HA H -0.726 5.309 4.127 1.00 . A A . 20 LEU HA 1 1
6 5844 1 1 20 LEU HB2 H 1.150 3.960 3.248 1.00 . A A . 20 LEU HB2 1 1
6 5845 1 1 20 LEU HB3 H 0.145 2.518 3.291 1.00 . A A . 20 LEU HB3 1 1
6 5846 1 1 20 LEU HD11 H -0.728 5.545 0.355 1.00 . A A . 20 LEU HD11 1 1
6 5847 1 1 20 LEU HD12 H 0.589 5.831 1.494 1.00 . A A . 20 LEU HD12 1 1
6 5848 1 1 20 LEU HD13 H -1.087 5.880 2.048 1.00 . A A . 20 LEU HD13 1 1
6 5849 1 1 20 LEU HD21 H 0.157 3.329 -0.341 1.00 . A A . 20 LEU HD21 1 1
6 5850 1 1 20 LEU HD22 H 0.475 2.069 0.850 1.00 . A A . 20 LEU HD22 1 1
6 5851 1 1 20 LEU HD23 H 1.552 3.463 0.734 1.00 . A A . 20 LEU HD23 1 1
6 5852 1 1 20 LEU HG H -1.359 3.508 1.568 1.00 . A A . 20 LEU HG 1 1
6 5853 1 1 20 LEU N N -0.198 3.932 5.588 1.00 . A A . 20 LEU N 1 1
6 5854 1 1 20 LEU O O -3.077 4.522 3.825 1.00 . A A . 20 LEU O 1 1
6 5855 1 1 21 MET C C -4.719 2.452 5.262 1.00 . A A . 21 MET C 1 1
6 5856 1 1 21 MET CA C -3.703 1.793 4.304 1.00 . A A . 21 MET CA 1 1
6 5857 1 1 21 MET CB C -3.577 0.272 4.592 1.00 . A A . 21 MET CB 1 1
6 5858 1 1 21 MET CE C -4.798 -1.521 2.079 1.00 . A A . 21 MET CE 1 1
6 5859 1 1 21 MET CG C -2.691 -0.490 3.591 1.00 . A A . 21 MET CG 1 1
6 5860 1 1 21 MET H H -1.624 1.903 4.708 1.00 . A A . 21 MET H 1 1
6 5861 1 1 21 MET HA H -4.052 1.930 3.281 1.00 . A A . 21 MET HA 1 1
6 5862 1 1 21 MET HB2 H -3.161 0.136 5.585 1.00 . A A . 21 MET HB2 1 1
6 5863 1 1 21 MET HB3 H -4.565 -0.171 4.569 1.00 . A A . 21 MET HB3 1 1
6 5864 1 1 21 MET HE1 H -5.473 -1.080 2.799 1.00 . A A . 21 MET HE1 1 1
6 5865 1 1 21 MET HE2 H -4.504 -2.506 2.415 1.00 . A A . 21 MET HE2 1 1
6 5866 1 1 21 MET HE3 H -5.294 -1.601 1.123 1.00 . A A . 21 MET HE3 1 1
6 5867 1 1 21 MET HG2 H -1.707 -0.038 3.576 1.00 . A A . 21 MET HG2 1 1
6 5868 1 1 21 MET HG3 H -2.596 -1.520 3.921 1.00 . A A . 21 MET HG3 1 1
6 5869 1 1 21 MET N N -2.385 2.439 4.411 1.00 . A A . 21 MET N 1 1
6 5870 1 1 21 MET O O -5.899 2.534 4.945 1.00 . A A . 21 MET O 1 1
6 5871 1 1 21 MET SD S -3.345 -0.483 1.908 1.00 . A A . 21 MET SD 1 1
6 5872 1 1 22 THR C C -5.474 5.047 6.867 1.00 . A A . 22 THR C 1 1
6 5873 1 1 22 THR CA C -5.063 3.662 7.405 1.00 . A A . 22 THR CA 1 1
6 5874 1 1 22 THR CB C -4.292 3.807 8.755 1.00 . A A . 22 THR CB 1 1
6 5875 1 1 22 THR CG2 C -5.136 4.467 9.854 1.00 . A A . 22 THR CG2 1 1
6 5876 1 1 22 THR H H -3.280 2.802 6.618 1.00 . A A . 22 THR H 1 1
6 5877 1 1 22 THR HA H -5.958 3.070 7.582 1.00 . A A . 22 THR HA 1 1
6 5878 1 1 22 THR HB H -3.399 4.408 8.588 1.00 . A A . 22 THR HB 1 1
6 5879 1 1 22 THR HG1 H -3.584 1.982 8.472 1.00 . A A . 22 THR HG1 1 1
6 5880 1 1 22 THR HG21 H -4.553 4.544 10.759 1.00 . A A . 22 THR HG21 1 1
6 5881 1 1 22 THR HG22 H -6.020 3.867 10.047 1.00 . A A . 22 THR HG22 1 1
6 5882 1 1 22 THR HG23 H -5.439 5.457 9.542 1.00 . A A . 22 THR HG23 1 1
6 5883 1 1 22 THR N N -4.233 2.938 6.418 1.00 . A A . 22 THR N 1 1
6 5884 1 1 22 THR O O -6.628 5.465 7.014 1.00 . A A . 22 THR O 1 1
6 5885 1 1 22 THR OG1 O -3.885 2.508 9.214 1.00 . A A . 22 THR OG1 1 1
6 5886 1 1 23 GLU C C -5.592 6.932 4.309 1.00 . A A . 23 GLU C 1 1
6 5887 1 1 23 GLU CA C -4.759 7.048 5.596 1.00 . A A . 23 GLU CA 1 1
6 5888 1 1 23 GLU CB C -3.402 7.793 5.346 1.00 . A A . 23 GLU CB 1 1
6 5889 1 1 23 GLU CD C -2.635 7.947 7.856 1.00 . A A . 23 GLU CD 1 1
6 5890 1 1 23 GLU CG C -2.918 8.690 6.523 1.00 . A A . 23 GLU CG 1 1
6 5891 1 1 23 GLU H H -3.637 5.321 6.121 1.00 . A A . 23 GLU H 1 1
6 5892 1 1 23 GLU HA H -5.345 7.632 6.309 1.00 . A A . 23 GLU HA 1 1
6 5893 1 1 23 GLU HB2 H -2.625 7.061 5.134 1.00 . A A . 23 GLU HB2 1 1
6 5894 1 1 23 GLU HB3 H -3.507 8.430 4.468 1.00 . A A . 23 GLU HB3 1 1
6 5895 1 1 23 GLU HG2 H -2.011 9.192 6.209 1.00 . A A . 23 GLU HG2 1 1
6 5896 1 1 23 GLU HG3 H -3.677 9.444 6.705 1.00 . A A . 23 GLU HG3 1 1
6 5897 1 1 23 GLU N N -4.526 5.725 6.207 1.00 . A A . 23 GLU N 1 1
6 5898 1 1 23 GLU O O -6.202 7.904 3.888 1.00 . A A . 23 GLU O 1 1
6 5899 1 1 23 GLU OE1 O -3.582 7.632 8.607 1.00 . A A . 23 GLU OE1 1 1
6 5900 1 1 23 GLU OE2 O -1.454 7.710 8.178 1.00 . A A . 23 GLU OE2 1 1
6 5901 1 1 24 LEU C C -7.878 4.965 3.048 1.00 . A A . 24 LEU C 1 1
6 5902 1 1 24 LEU CA C -6.501 5.449 2.549 1.00 . A A . 24 LEU CA 1 1
6 5903 1 1 24 LEU CB C -5.833 4.386 1.627 1.00 . A A . 24 LEU CB 1 1
6 5904 1 1 24 LEU CD1 C -3.871 3.663 0.133 1.00 . A A . 24 LEU CD1 1 1
6 5905 1 1 24 LEU CD2 C -4.577 6.103 0.195 1.00 . A A . 24 LEU CD2 1 1
6 5906 1 1 24 LEU CG C -4.464 4.793 0.995 1.00 . A A . 24 LEU CG 1 1
6 5907 1 1 24 LEU H H -5.037 5.028 4.026 1.00 . A A . 24 LEU H 1 1
6 5908 1 1 24 LEU HA H -6.649 6.368 1.979 1.00 . A A . 24 LEU HA 1 1
6 5909 1 1 24 LEU HB2 H -5.686 3.477 2.209 1.00 . A A . 24 LEU HB2 1 1
6 5910 1 1 24 LEU HB3 H -6.521 4.155 0.820 1.00 . A A . 24 LEU HB3 1 1
6 5911 1 1 24 LEU HD11 H -4.547 3.420 -0.683 1.00 . A A . 24 LEU HD11 1 1
6 5912 1 1 24 LEU HD12 H -3.719 2.782 0.741 1.00 . A A . 24 LEU HD12 1 1
6 5913 1 1 24 LEU HD13 H -2.918 3.972 -0.279 1.00 . A A . 24 LEU HD13 1 1
6 5914 1 1 24 LEU HD21 H -3.619 6.354 -0.240 1.00 . A A . 24 LEU HD21 1 1
6 5915 1 1 24 LEU HD22 H -4.885 6.902 0.858 1.00 . A A . 24 LEU HD22 1 1
6 5916 1 1 24 LEU HD23 H -5.311 5.992 -0.590 1.00 . A A . 24 LEU HD23 1 1
6 5917 1 1 24 LEU HG H -3.757 4.975 1.797 1.00 . A A . 24 LEU HG 1 1
6 5918 1 1 24 LEU N N -5.621 5.742 3.696 1.00 . A A . 24 LEU N 1 1
6 5919 1 1 24 LEU O O -8.793 4.768 2.246 1.00 . A A . 24 LEU O 1 1
6 5920 1 1 25 ASP C C -9.631 2.904 4.585 1.00 . A A . 25 ASP C 1 1
6 5921 1 1 25 ASP CA C -9.216 4.315 5.076 1.00 . A A . 25 ASP CA 1 1
6 5922 1 1 25 ASP CB C -10.360 5.368 4.923 1.00 . A A . 25 ASP CB 1 1
6 5923 1 1 25 ASP CG C -11.526 5.162 5.911 1.00 . A A . 25 ASP CG 1 1
6 5924 1 1 25 ASP H H -7.200 4.931 4.931 1.00 . A A . 25 ASP H 1 1
6 5925 1 1 25 ASP HA H -8.958 4.236 6.129 1.00 . A A . 25 ASP HA 1 1
6 5926 1 1 25 ASP HB2 H -9.953 6.363 5.083 1.00 . A A . 25 ASP HB2 1 1
6 5927 1 1 25 ASP HB3 H -10.743 5.321 3.911 1.00 . A A . 25 ASP HB3 1 1
6 5928 1 1 25 ASP N N -7.990 4.767 4.382 1.00 . A A . 25 ASP N 1 1
6 5929 1 1 25 ASP O O -10.804 2.522 4.584 1.00 . A A . 25 ASP O 1 1
6 5930 1 1 25 ASP OD1 O -11.296 5.247 7.134 1.00 . A A . 25 ASP OD1 1 1
6 5931 1 1 25 ASP OD2 O -12.668 4.902 5.479 1.00 . A A . 25 ASP OD2 1 1
6 5932 1 1 26 CYS C C -8.289 -0.255 4.761 1.00 . A A . 26 CYS C 1 1
6 5933 1 1 26 CYS CA C -8.741 0.769 3.685 1.00 . A A . 26 CYS CA 1 1
6 5934 1 1 26 CYS CB C -7.880 0.687 2.394 1.00 . A A . 26 CYS CB 1 1
6 5935 1 1 26 CYS H H -7.719 2.482 4.326 1.00 . A A . 26 CYS H 1 1
6 5936 1 1 26 CYS HA H -9.781 0.573 3.432 1.00 . A A . 26 CYS HA 1 1
6 5937 1 1 26 CYS HB2 H -8.154 1.498 1.729 1.00 . A A . 26 CYS HB2 1 1
6 5938 1 1 26 CYS HB3 H -6.832 0.788 2.651 1.00 . A A . 26 CYS HB3 1 1
6 5939 1 1 26 CYS HG H -7.490 -1.803 2.157 1.00 . A A . 26 CYS HG 1 1
6 5940 1 1 26 CYS N N -8.615 2.124 4.224 1.00 . A A . 26 CYS N 1 1
6 5941 1 1 26 CYS O O -7.639 -1.261 4.456 1.00 . A A . 26 CYS O 1 1
6 5942 1 1 26 CYS SG S -8.064 -0.841 1.456 1.00 . A A . 26 CYS SG 1 1
6 5943 1 1 27 THR C C -9.521 -1.272 8.015 1.00 . A A . 27 THR C 1 1
6 5944 1 1 27 THR CA C -8.282 -0.823 7.201 1.00 . A A . 27 THR CA 1 1
6 5945 1 1 27 THR CB C -7.302 -0.055 8.155 1.00 . A A . 27 THR CB 1 1
6 5946 1 1 27 THR CG2 C -5.886 0.064 7.570 1.00 . A A . 27 THR CG2 1 1
6 5947 1 1 27 THR H H -9.138 0.855 6.210 1.00 . A A . 27 THR H 1 1
6 5948 1 1 27 THR HA H -7.775 -1.714 6.838 1.00 . A A . 27 THR HA 1 1
6 5949 1 1 27 THR HB H -7.233 -0.596 9.095 1.00 . A A . 27 THR HB 1 1
6 5950 1 1 27 THR HG1 H -7.483 1.561 9.282 1.00 . A A . 27 THR HG1 1 1
6 5951 1 1 27 THR HG21 H -5.928 0.578 6.619 1.00 . A A . 27 THR HG21 1 1
6 5952 1 1 27 THR HG22 H -5.468 -0.916 7.426 1.00 . A A . 27 THR HG22 1 1
6 5953 1 1 27 THR HG23 H -5.258 0.626 8.248 1.00 . A A . 27 THR HG23 1 1
6 5954 1 1 27 THR N N -8.642 0.028 6.039 1.00 . A A . 27 THR N 1 1
6 5955 1 1 27 THR O O -9.372 -2.000 8.998 1.00 . A A . 27 THR O 1 1
6 5956 1 1 27 THR OG1 O -7.815 1.261 8.430 1.00 . A A . 27 THR OG1 1 1
6 5957 1 1 28 ASP C C -12.569 -2.469 8.272 1.00 . A A . 28 ASP C 1 1
6 5958 1 1 28 ASP CA C -11.970 -1.057 8.398 1.00 . A A . 28 ASP CA 1 1
6 5959 1 1 28 ASP CB C -13.043 0.019 8.032 1.00 . A A . 28 ASP CB 1 1
6 5960 1 1 28 ASP CG C -13.469 -0.009 6.556 1.00 . A A . 28 ASP CG 1 1
6 5961 1 1 28 ASP H H -10.804 -0.424 6.723 1.00 . A A . 28 ASP H 1 1
6 5962 1 1 28 ASP HA H -11.703 -0.909 9.442 1.00 . A A . 28 ASP HA 1 1
6 5963 1 1 28 ASP HB2 H -13.921 -0.122 8.654 1.00 . A A . 28 ASP HB2 1 1
6 5964 1 1 28 ASP HB3 H -12.638 1.005 8.253 1.00 . A A . 28 ASP HB3 1 1
6 5965 1 1 28 ASP N N -10.733 -0.865 7.594 1.00 . A A . 28 ASP N 1 1
6 5966 1 1 28 ASP O O -13.519 -2.785 8.984 1.00 . A A . 28 ASP O 1 1
6 5967 1 1 28 ASP OD1 O -12.784 0.624 5.725 1.00 . A A . 28 ASP OD1 1 1
6 5968 1 1 28 ASP OD2 O -14.483 -0.661 6.212 1.00 . A A . 28 ASP OD2 1 1
6 5969 1 1 29 GLY C C -11.635 -5.536 6.332 1.00 . A A . 29 GLY C 1 1
6 5970 1 1 29 GLY CA C -12.552 -4.666 7.170 1.00 . A A . 29 GLY CA 1 1
6 5971 1 1 29 GLY H H -11.212 -3.036 6.897 1.00 . A A . 29 GLY H 1 1
6 5972 1 1 29 GLY HA2 H -12.699 -5.156 8.127 1.00 . A A . 29 GLY HA2 1 1
6 5973 1 1 29 GLY HA3 H -13.508 -4.584 6.669 1.00 . A A . 29 GLY HA3 1 1
6 5974 1 1 29 GLY N N -12.010 -3.320 7.392 1.00 . A A . 29 GLY N 1 1
6 5975 1 1 29 GLY O O -10.411 -5.390 6.412 1.00 . A A . 29 GLY O 1 1
6 5976 1 1 30 HIS C C -10.804 -6.707 3.483 1.00 . A A . 30 HIS C 1 1
6 5977 1 1 30 HIS CA C -11.431 -7.401 4.713 1.00 . A A . 30 HIS CA 1 1
6 5978 1 1 30 HIS CB C -12.248 -8.676 4.335 1.00 . A A . 30 HIS CB 1 1
6 5979 1 1 30 HIS CD2 C -13.796 -8.411 2.242 1.00 . A A . 30 HIS CD2 1 1
6 5980 1 1 30 HIS CE1 C -15.710 -8.382 3.279 1.00 . A A . 30 HIS CE1 1 1
6 5981 1 1 30 HIS CG C -13.539 -8.484 3.574 1.00 . A A . 30 HIS CG 1 1
6 5982 1 1 30 HIS H H -13.194 -6.425 5.409 1.00 . A A . 30 HIS H 1 1
6 5983 1 1 30 HIS HA H -10.611 -7.729 5.353 1.00 . A A . 30 HIS HA 1 1
6 5984 1 1 30 HIS HB2 H -11.625 -9.319 3.732 1.00 . A A . 30 HIS HB2 1 1
6 5985 1 1 30 HIS HB3 H -12.492 -9.211 5.249 1.00 . A A . 30 HIS HB3 1 1
6 5986 1 1 30 HIS HD1 H -14.924 -8.531 5.156 1.00 . A A . 30 HIS HD1 1 1
6 5987 1 1 30 HIS HD2 H -13.063 -8.409 1.444 1.00 . A A . 30 HIS HD2 1 1
6 5988 1 1 30 HIS HE1 H -16.772 -8.346 3.474 1.00 . A A . 30 HIS HE1 1 1
6 5989 1 1 30 HIS HE2 H -15.625 -8.185 1.254 1.00 . A A . 30 HIS HE2 1 1
6 5990 1 1 30 HIS N N -12.220 -6.437 5.508 1.00 . A A . 30 HIS N 1 1
6 5991 1 1 30 HIS ND1 N -14.765 -8.459 4.190 1.00 . A A . 30 HIS ND1 1 1
6 5992 1 1 30 HIS NE2 N -15.148 -8.351 2.095 1.00 . A A . 30 HIS NE2 1 1
6 5993 1 1 30 HIS O O -11.446 -6.505 2.448 1.00 . A A . 30 HIS O 1 1
6 5994 1 1 31 TYR C C -7.366 -6.256 2.515 1.00 . A A . 31 TYR C 1 1
6 5995 1 1 31 TYR CA C -8.755 -5.608 2.607 1.00 . A A . 31 TYR CA 1 1
6 5996 1 1 31 TYR CB C -8.601 -4.089 2.896 1.00 . A A . 31 TYR CB 1 1
6 5997 1 1 31 TYR CD1 C -10.619 -2.906 1.857 1.00 . A A . 31 TYR CD1 1 1
6 5998 1 1 31 TYR CD2 C -10.458 -2.947 4.234 1.00 . A A . 31 TYR CD2 1 1
6 5999 1 1 31 TYR CE1 C -11.793 -2.182 1.951 1.00 . A A . 31 TYR CE1 1 1
6 6000 1 1 31 TYR CE2 C -11.628 -2.230 4.328 1.00 . A A . 31 TYR CE2 1 1
6 6001 1 1 31 TYR CG C -9.921 -3.304 2.997 1.00 . A A . 31 TYR CG 1 1
6 6002 1 1 31 TYR CZ C -12.291 -1.848 3.186 1.00 . A A . 31 TYR CZ 1 1
6 6003 1 1 31 TYR H H -9.138 -6.383 4.541 1.00 . A A . 31 TYR H 1 1
6 6004 1 1 31 TYR HA H -9.259 -5.740 1.649 1.00 . A A . 31 TYR HA 1 1
6 6005 1 1 31 TYR HB2 H -8.065 -3.958 3.830 1.00 . A A . 31 TYR HB2 1 1
6 6006 1 1 31 TYR HB3 H -8.014 -3.638 2.103 1.00 . A A . 31 TYR HB3 1 1
6 6007 1 1 31 TYR HD1 H -10.230 -3.165 0.881 1.00 . A A . 31 TYR HD1 1 1
6 6008 1 1 31 TYR HD2 H -9.937 -3.244 5.139 1.00 . A A . 31 TYR HD2 1 1
6 6009 1 1 31 TYR HE1 H -12.317 -1.882 1.051 1.00 . A A . 31 TYR HE1 1 1
6 6010 1 1 31 TYR HE2 H -12.021 -1.964 5.303 1.00 . A A . 31 TYR HE2 1 1
6 6011 1 1 31 TYR HH H -13.328 -0.401 3.911 1.00 . A A . 31 TYR HH 1 1
6 6012 1 1 31 TYR N N -9.549 -6.270 3.659 1.00 . A A . 31 TYR N 1 1
6 6013 1 1 31 TYR O O -7.013 -7.119 3.317 1.00 . A A . 31 TYR O 1 1
6 6014 1 1 31 TYR OH O -13.455 -1.123 3.286 1.00 . A A . 31 TYR OH 1 1
6 6015 1 1 32 ALA C C -4.557 -5.135 0.404 1.00 . A A . 32 ALA C 1 1
6 6016 1 1 32 ALA CA C -5.213 -6.211 1.272 1.00 . A A . 32 ALA CA 1 1
6 6017 1 1 32 ALA CB C -5.079 -7.611 0.634 1.00 . A A . 32 ALA CB 1 1
6 6018 1 1 32 ALA H H -7.052 -5.283 0.811 1.00 . A A . 32 ALA H 1 1
6 6019 1 1 32 ALA HA H -4.714 -6.216 2.239 1.00 . A A . 32 ALA HA 1 1
6 6020 1 1 32 ALA HB1 H -4.034 -7.855 0.507 1.00 . A A . 32 ALA HB1 1 1
6 6021 1 1 32 ALA HB2 H -5.573 -7.630 -0.332 1.00 . A A . 32 ALA HB2 1 1
6 6022 1 1 32 ALA HB3 H -5.539 -8.349 1.280 1.00 . A A . 32 ALA HB3 1 1
6 6023 1 1 32 ALA N N -6.624 -5.856 1.480 1.00 . A A . 32 ALA N 1 1
6 6024 1 1 32 ALA O O -5.218 -4.164 -0.008 1.00 . A A . 32 ALA O 1 1
6 6025 1 1 33 VAL C C -1.437 -5.160 -1.525 1.00 . A A . 33 VAL C 1 1
6 6026 1 1 33 VAL CA C -2.516 -4.392 -0.752 1.00 . A A . 33 VAL CA 1 1
6 6027 1 1 33 VAL CB C -1.890 -3.183 0.054 1.00 . A A . 33 VAL CB 1 1
6 6028 1 1 33 VAL CG1 C -0.949 -3.650 1.182 1.00 . A A . 33 VAL CG1 1 1
6 6029 1 1 33 VAL CG2 C -1.186 -2.169 -0.876 1.00 . A A . 33 VAL CG2 1 1
6 6030 1 1 33 VAL H H -2.783 -6.060 0.535 1.00 . A A . 33 VAL H 1 1
6 6031 1 1 33 VAL HA H -3.225 -3.969 -1.475 1.00 . A A . 33 VAL HA 1 1
6 6032 1 1 33 VAL HB H -2.717 -2.663 0.532 1.00 . A A . 33 VAL HB 1 1
6 6033 1 1 33 VAL HG11 H -0.084 -4.147 0.761 1.00 . A A . 33 VAL HG11 1 1
6 6034 1 1 33 VAL HG12 H -1.473 -4.341 1.829 1.00 . A A . 33 VAL HG12 1 1
6 6035 1 1 33 VAL HG13 H -0.627 -2.798 1.764 1.00 . A A . 33 VAL HG13 1 1
6 6036 1 1 33 VAL HG21 H -0.371 -2.654 -1.401 1.00 . A A . 33 VAL HG21 1 1
6 6037 1 1 33 VAL HG22 H -0.798 -1.345 -0.292 1.00 . A A . 33 VAL HG22 1 1
6 6038 1 1 33 VAL HG23 H -1.896 -1.788 -1.599 1.00 . A A . 33 VAL HG23 1 1
6 6039 1 1 33 VAL N N -3.258 -5.302 0.125 1.00 . A A . 33 VAL N 1 1
6 6040 1 1 33 VAL O O -0.553 -5.790 -0.936 1.00 . A A . 33 VAL O 1 1
6 6041 1 1 34 ALA C C 0.626 -4.635 -3.837 1.00 . A A . 34 ALA C 1 1
6 6042 1 1 34 ALA CA C -0.483 -5.686 -3.709 1.00 . A A . 34 ALA CA 1 1
6 6043 1 1 34 ALA CB C -1.050 -6.075 -5.077 1.00 . A A . 34 ALA CB 1 1
6 6044 1 1 34 ALA H H -2.339 -4.767 -3.276 1.00 . A A . 34 ALA H 1 1
6 6045 1 1 34 ALA HA H -0.076 -6.585 -3.242 1.00 . A A . 34 ALA HA 1 1
6 6046 1 1 34 ALA HB1 H -0.261 -6.480 -5.700 1.00 . A A . 34 ALA HB1 1 1
6 6047 1 1 34 ALA HB2 H -1.475 -5.203 -5.562 1.00 . A A . 34 ALA HB2 1 1
6 6048 1 1 34 ALA HB3 H -1.817 -6.822 -4.951 1.00 . A A . 34 ALA HB3 1 1
6 6049 1 1 34 ALA N N -1.536 -5.152 -2.858 1.00 . A A . 34 ALA N 1 1
6 6050 1 1 34 ALA O O 0.525 -3.703 -4.636 1.00 . A A . 34 ALA O 1 1
6 6051 1 1 35 LEU C C 3.881 -4.623 -4.004 1.00 . A A . 35 LEU C 1 1
6 6052 1 1 35 LEU CA C 2.868 -3.950 -3.083 1.00 . A A . 35 LEU CA 1 1
6 6053 1 1 35 LEU CB C 3.474 -3.694 -1.681 1.00 . A A . 35 LEU CB 1 1
6 6054 1 1 35 LEU CD1 C 4.610 -1.508 -2.377 1.00 . A A . 35 LEU CD1 1 1
6 6055 1 1 35 LEU CD2 C 5.328 -2.662 -0.244 1.00 . A A . 35 LEU CD2 1 1
6 6056 1 1 35 LEU CG C 4.795 -2.860 -1.670 1.00 . A A . 35 LEU CG 1 1
6 6057 1 1 35 LEU H H 1.638 -5.511 -2.347 1.00 . A A . 35 LEU H 1 1
6 6058 1 1 35 LEU HA H 2.577 -2.986 -3.514 1.00 . A A . 35 LEU HA 1 1
6 6059 1 1 35 LEU HB2 H 2.732 -3.169 -1.082 1.00 . A A . 35 LEU HB2 1 1
6 6060 1 1 35 LEU HB3 H 3.670 -4.654 -1.207 1.00 . A A . 35 LEU HB3 1 1
6 6061 1 1 35 LEU HD11 H 3.844 -0.929 -1.875 1.00 . A A . 35 LEU HD11 1 1
6 6062 1 1 35 LEU HD12 H 4.315 -1.673 -3.404 1.00 . A A . 35 LEU HD12 1 1
6 6063 1 1 35 LEU HD13 H 5.541 -0.958 -2.364 1.00 . A A . 35 LEU HD13 1 1
6 6064 1 1 35 LEU HD21 H 4.592 -2.146 0.359 1.00 . A A . 35 LEU HD21 1 1
6 6065 1 1 35 LEU HD22 H 6.240 -2.082 -0.273 1.00 . A A . 35 LEU HD22 1 1
6 6066 1 1 35 LEU HD23 H 5.539 -3.625 0.196 1.00 . A A . 35 LEU HD23 1 1
6 6067 1 1 35 LEU HG H 5.551 -3.403 -2.226 1.00 . A A . 35 LEU HG 1 1
6 6068 1 1 35 LEU N N 1.672 -4.793 -3.016 1.00 . A A . 35 LEU N 1 1
6 6069 1 1 35 LEU O O 4.291 -5.765 -3.754 1.00 . A A . 35 LEU O 1 1
6 6070 1 1 36 ASN C C 4.413 -5.563 -6.909 1.00 . A A . 36 ASN C 1 1
6 6071 1 1 36 ASN CA C 5.112 -4.395 -6.172 1.00 . A A . 36 ASN CA 1 1
6 6072 1 1 36 ASN CB C 6.532 -4.790 -5.644 1.00 . A A . 36 ASN CB 1 1
6 6073 1 1 36 ASN CG C 7.204 -3.716 -4.760 1.00 . A A . 36 ASN CG 1 1
6 6074 1 1 36 ASN H H 3.917 -2.981 -5.142 1.00 . A A . 36 ASN H 1 1
6 6075 1 1 36 ASN HA H 5.223 -3.576 -6.878 1.00 . A A . 36 ASN HA 1 1
6 6076 1 1 36 ASN HB2 H 6.451 -5.706 -5.062 1.00 . A A . 36 ASN HB2 1 1
6 6077 1 1 36 ASN HB3 H 7.178 -4.978 -6.491 1.00 . A A . 36 ASN HB3 1 1
6 6078 1 1 36 ASN HD21 H 6.293 -2.227 -5.721 1.00 . A A . 36 ASN HD21 1 1
6 6079 1 1 36 ASN HD22 H 7.324 -1.760 -4.421 1.00 . A A . 36 ASN HD22 1 1
6 6080 1 1 36 ASN N N 4.252 -3.898 -5.080 1.00 . A A . 36 ASN N 1 1
6 6081 1 1 36 ASN ND2 N 6.912 -2.440 -4.996 1.00 . A A . 36 ASN ND2 1 1
6 6082 1 1 36 ASN O O 5.073 -6.391 -7.543 1.00 . A A . 36 ASN O 1 1
6 6083 1 1 36 ASN OD1 O 7.985 -4.033 -3.868 1.00 . A A . 36 ASN OD1 1 1
6 6084 1 1 37 TYR C C 2.122 -7.883 -6.515 1.00 . A A . 37 TYR C 1 1
6 6085 1 1 37 TYR CA C 2.130 -6.593 -7.373 1.00 . A A . 37 TYR CA 1 1
6 6086 1 1 37 TYR CB C 2.386 -6.907 -8.884 1.00 . A A . 37 TYR CB 1 1
6 6087 1 1 37 TYR CD1 C 1.071 -5.049 -10.035 1.00 . A A . 37 TYR CD1 1 1
6 6088 1 1 37 TYR CD2 C 3.424 -5.140 -10.422 1.00 . A A . 37 TYR CD2 1 1
6 6089 1 1 37 TYR CE1 C 0.977 -3.938 -10.844 1.00 . A A . 37 TYR CE1 1 1
6 6090 1 1 37 TYR CE2 C 3.335 -4.027 -11.231 1.00 . A A . 37 TYR CE2 1 1
6 6091 1 1 37 TYR CG C 2.293 -5.681 -9.807 1.00 . A A . 37 TYR CG 1 1
6 6092 1 1 37 TYR CZ C 2.110 -3.430 -11.439 1.00 . A A . 37 TYR CZ 1 1
6 6093 1 1 37 TYR H H 2.633 -4.787 -6.378 1.00 . A A . 37 TYR H 1 1
6 6094 1 1 37 TYR HA H 1.135 -6.171 -7.287 1.00 . A A . 37 TYR HA 1 1
6 6095 1 1 37 TYR HB2 H 3.372 -7.342 -8.996 1.00 . A A . 37 TYR HB2 1 1
6 6096 1 1 37 TYR HB3 H 1.652 -7.631 -9.223 1.00 . A A . 37 TYR HB3 1 1
6 6097 1 1 37 TYR HD1 H 0.180 -5.449 -9.575 1.00 . A A . 37 TYR HD1 1 1
6 6098 1 1 37 TYR HD2 H 4.385 -5.611 -10.267 1.00 . A A . 37 TYR HD2 1 1
6 6099 1 1 37 TYR HE1 H 0.018 -3.467 -11.005 1.00 . A A . 37 TYR HE1 1 1
6 6100 1 1 37 TYR HE2 H 4.228 -3.622 -11.696 1.00 . A A . 37 TYR HE2 1 1
6 6101 1 1 37 TYR HH H 1.580 -1.605 -11.765 1.00 . A A . 37 TYR HH 1 1
6 6102 1 1 37 TYR N N 3.050 -5.552 -6.835 1.00 . A A . 37 TYR N 1 1
6 6103 1 1 37 TYR O O 1.486 -8.874 -6.887 1.00 . A A . 37 TYR O 1 1
6 6104 1 1 37 TYR OH O 2.028 -2.318 -12.244 1.00 . A A . 37 TYR OH 1 1
6 6105 1 1 38 ASP C C 1.911 -8.645 -3.183 1.00 . A A . 38 ASP C 1 1
6 6106 1 1 38 ASP CA C 2.822 -8.972 -4.387 1.00 . A A . 38 ASP CA 1 1
6 6107 1 1 38 ASP CB C 4.283 -9.219 -3.925 1.00 . A A . 38 ASP CB 1 1
6 6108 1 1 38 ASP CG C 4.421 -10.369 -2.910 1.00 . A A . 38 ASP CG 1 1
6 6109 1 1 38 ASP H H 3.253 -7.025 -5.101 1.00 . A A . 38 ASP H 1 1
6 6110 1 1 38 ASP HA H 2.448 -9.870 -4.887 1.00 . A A . 38 ASP HA 1 1
6 6111 1 1 38 ASP HB2 H 4.890 -9.453 -4.795 1.00 . A A . 38 ASP HB2 1 1
6 6112 1 1 38 ASP HB3 H 4.673 -8.305 -3.481 1.00 . A A . 38 ASP HB3 1 1
6 6113 1 1 38 ASP N N 2.782 -7.842 -5.340 1.00 . A A . 38 ASP N 1 1
6 6114 1 1 38 ASP O O 2.077 -7.594 -2.559 1.00 . A A . 38 ASP O 1 1
6 6115 1 1 38 ASP OD1 O 4.433 -11.548 -3.323 1.00 . A A . 38 ASP OD1 1 1
6 6116 1 1 38 ASP OD2 O 4.500 -10.100 -1.688 1.00 . A A . 38 ASP OD2 1 1
6 6117 1 1 39 VAL C C 0.479 -9.340 -0.429 1.00 . A A . 39 VAL C 1 1
6 6118 1 1 39 VAL CA C -0.089 -9.316 -1.861 1.00 . A A . 39 VAL CA 1 1
6 6119 1 1 39 VAL CB C -1.248 -10.373 -1.987 1.00 . A A . 39 VAL CB 1 1
6 6120 1 1 39 VAL CG1 C -2.433 -10.021 -1.059 1.00 . A A . 39 VAL CG1 1 1
6 6121 1 1 39 VAL CG2 C -1.716 -10.506 -3.451 1.00 . A A . 39 VAL CG2 1 1
6 6122 1 1 39 VAL H H 0.996 -10.432 -3.294 1.00 . A A . 39 VAL H 1 1
6 6123 1 1 39 VAL HA H -0.510 -8.328 -2.060 1.00 . A A . 39 VAL HA 1 1
6 6124 1 1 39 VAL HB H -0.862 -11.344 -1.676 1.00 . A A . 39 VAL HB 1 1
6 6125 1 1 39 VAL HG11 H -3.207 -10.770 -1.154 1.00 . A A . 39 VAL HG11 1 1
6 6126 1 1 39 VAL HG12 H -2.836 -9.053 -1.328 1.00 . A A . 39 VAL HG12 1 1
6 6127 1 1 39 VAL HG13 H -2.092 -9.989 -0.031 1.00 . A A . 39 VAL HG13 1 1
6 6128 1 1 39 VAL HG21 H -2.501 -11.249 -3.522 1.00 . A A . 39 VAL HG21 1 1
6 6129 1 1 39 VAL HG22 H -0.882 -10.806 -4.073 1.00 . A A . 39 VAL HG22 1 1
6 6130 1 1 39 VAL HG23 H -2.095 -9.553 -3.801 1.00 . A A . 39 VAL HG23 1 1
6 6131 1 1 39 VAL N N 0.973 -9.557 -2.858 1.00 . A A . 39 VAL N 1 1
6 6132 1 1 39 VAL O O 1.091 -10.329 -0.009 1.00 . A A . 39 VAL O 1 1
6 6133 1 1 40 VAL C C -0.480 -8.157 2.651 1.00 . A A . 40 VAL C 1 1
6 6134 1 1 40 VAL CA C 0.722 -8.047 1.681 1.00 . A A . 40 VAL CA 1 1
6 6135 1 1 40 VAL CB C 1.406 -6.631 1.861 1.00 . A A . 40 VAL CB 1 1
6 6136 1 1 40 VAL CG1 C 2.088 -6.499 3.242 1.00 . A A . 40 VAL CG1 1 1
6 6137 1 1 40 VAL CG2 C 2.406 -6.346 0.727 1.00 . A A . 40 VAL CG2 1 1
6 6138 1 1 40 VAL H H -0.289 -7.538 -0.098 1.00 . A A . 40 VAL H 1 1
6 6139 1 1 40 VAL HA H 1.457 -8.818 1.913 1.00 . A A . 40 VAL HA 1 1
6 6140 1 1 40 VAL HB H 0.626 -5.872 1.806 1.00 . A A . 40 VAL HB 1 1
6 6141 1 1 40 VAL HG11 H 2.527 -5.513 3.339 1.00 . A A . 40 VAL HG11 1 1
6 6142 1 1 40 VAL HG12 H 2.864 -7.246 3.344 1.00 . A A . 40 VAL HG12 1 1
6 6143 1 1 40 VAL HG13 H 1.354 -6.640 4.027 1.00 . A A . 40 VAL HG13 1 1
6 6144 1 1 40 VAL HG21 H 3.204 -7.078 0.748 1.00 . A A . 40 VAL HG21 1 1
6 6145 1 1 40 VAL HG22 H 2.825 -5.355 0.850 1.00 . A A . 40 VAL HG22 1 1
6 6146 1 1 40 VAL HG23 H 1.898 -6.400 -0.228 1.00 . A A . 40 VAL HG23 1 1
6 6147 1 1 40 VAL N N 0.247 -8.245 0.303 1.00 . A A . 40 VAL N 1 1
6 6148 1 1 40 VAL O O -1.424 -7.361 2.538 1.00 . A A . 40 VAL O 1 1
6 6149 1 1 41 PRO C C -1.373 -8.175 5.717 1.00 . A A . 41 PRO C 1 1
6 6150 1 1 41 PRO CA C -1.527 -9.278 4.643 1.00 . A A . 41 PRO CA 1 1
6 6151 1 1 41 PRO CB C -1.287 -10.697 5.228 1.00 . A A . 41 PRO CB 1 1
6 6152 1 1 41 PRO CD C 0.466 -10.305 3.638 1.00 . A A . 41 PRO CD 1 1
6 6153 1 1 41 PRO CG C 0.151 -10.981 4.958 1.00 . A A . 41 PRO CG 1 1
6 6154 1 1 41 PRO HA H -2.527 -9.222 4.222 1.00 . A A . 41 PRO HA 1 1
6 6155 1 1 41 PRO HB2 H -1.502 -10.718 6.297 1.00 . A A . 41 PRO HB2 1 1
6 6156 1 1 41 PRO HB3 H -1.913 -11.422 4.720 1.00 . A A . 41 PRO HB3 1 1
6 6157 1 1 41 PRO HD2 H 1.491 -9.944 3.630 1.00 . A A . 41 PRO HD2 1 1
6 6158 1 1 41 PRO HD3 H 0.306 -10.983 2.807 1.00 . A A . 41 PRO HD3 1 1
6 6159 1 1 41 PRO HG2 H 0.765 -10.568 5.757 1.00 . A A . 41 PRO HG2 1 1
6 6160 1 1 41 PRO HG3 H 0.320 -12.050 4.881 1.00 . A A . 41 PRO HG3 1 1
6 6161 1 1 41 PRO N N -0.494 -9.172 3.579 1.00 . A A . 41 PRO N 1 1
6 6162 1 1 41 PRO O O -0.308 -7.542 5.823 1.00 . A A . 41 PRO O 1 1
6 6163 1 1 42 ARG C C -1.403 -6.868 8.516 1.00 . A A . 42 ARG C 1 1
6 6164 1 1 42 ARG CA C -2.566 -6.892 7.508 1.00 . A A . 42 ARG CA 1 1
6 6165 1 1 42 ARG CB C -3.920 -6.979 8.255 1.00 . A A . 42 ARG CB 1 1
6 6166 1 1 42 ARG CD C -5.522 -5.931 9.956 1.00 . A A . 42 ARG CD 1 1
6 6167 1 1 42 ARG CG C -4.155 -5.841 9.269 1.00 . A A . 42 ARG CG 1 1
6 6168 1 1 42 ARG CZ C -7.635 -4.798 9.233 1.00 . A A . 42 ARG CZ 1 1
6 6169 1 1 42 ARG H H -3.198 -8.611 6.432 1.00 . A A . 42 ARG H 1 1
6 6170 1 1 42 ARG HA H -2.548 -5.970 6.942 1.00 . A A . 42 ARG HA 1 1
6 6171 1 1 42 ARG HB2 H -4.725 -6.953 7.525 1.00 . A A . 42 ARG HB2 1 1
6 6172 1 1 42 ARG HB3 H -3.967 -7.924 8.784 1.00 . A A . 42 ARG HB3 1 1
6 6173 1 1 42 ARG HD2 H -5.635 -6.923 10.375 1.00 . A A . 42 ARG HD2 1 1
6 6174 1 1 42 ARG HD3 H -5.551 -5.205 10.758 1.00 . A A . 42 ARG HD3 1 1
6 6175 1 1 42 ARG HE H -6.676 -6.237 8.214 1.00 . A A . 42 ARG HE 1 1
6 6176 1 1 42 ARG HG2 H -3.378 -5.888 10.028 1.00 . A A . 42 ARG HG2 1 1
6 6177 1 1 42 ARG HG3 H -4.081 -4.889 8.754 1.00 . A A . 42 ARG HG3 1 1
6 6178 1 1 42 ARG HH11 H -6.943 -4.126 11.015 1.00 . A A . 42 ARG HH11 1 1
6 6179 1 1 42 ARG HH12 H -8.404 -3.375 10.458 1.00 . A A . 42 ARG HH12 1 1
6 6180 1 1 42 ARG HH21 H -8.570 -5.213 7.484 1.00 . A A . 42 ARG HH21 1 1
6 6181 1 1 42 ARG HH22 H -9.318 -3.995 8.464 1.00 . A A . 42 ARG HH22 1 1
6 6182 1 1 42 ARG N N -2.446 -7.992 6.525 1.00 . A A . 42 ARG N 1 1
6 6183 1 1 42 ARG NE N -6.646 -5.684 9.029 1.00 . A A . 42 ARG NE 1 1
6 6184 1 1 42 ARG NH1 N -7.663 -4.040 10.325 1.00 . A A . 42 ARG NH1 1 1
6 6185 1 1 42 ARG NH2 N -8.583 -4.656 8.325 1.00 . A A . 42 ARG NH2 1 1
6 6186 1 1 42 ARG O O -0.831 -5.807 8.784 1.00 . A A . 42 ARG O 1 1
6 6187 1 1 43 GLY C C 1.396 -7.732 9.491 1.00 . A A . 43 GLY C 1 1
6 6188 1 1 43 GLY CA C 0.034 -8.203 10.002 1.00 . A A . 43 GLY CA 1 1
6 6189 1 1 43 GLY H H -1.504 -8.860 8.698 1.00 . A A . 43 GLY H 1 1
6 6190 1 1 43 GLY HA2 H -0.232 -7.638 10.889 1.00 . A A . 43 GLY HA2 1 1
6 6191 1 1 43 GLY HA3 H 0.114 -9.246 10.269 1.00 . A A . 43 GLY HA3 1 1
6 6192 1 1 43 GLY N N -1.037 -8.060 9.013 1.00 . A A . 43 GLY N 1 1
6 6193 1 1 43 GLY O O 2.220 -7.241 10.271 1.00 . A A . 43 GLY O 1 1
6 6194 1 1 44 LYS C C 2.931 -5.971 7.243 1.00 . A A . 44 LYS C 1 1
6 6195 1 1 44 LYS CA C 2.876 -7.479 7.518 1.00 . A A . 44 LYS CA 1 1
6 6196 1 1 44 LYS CB C 3.104 -8.261 6.203 1.00 . A A . 44 LYS CB 1 1
6 6197 1 1 44 LYS CD C 3.893 -10.431 5.082 1.00 . A A . 44 LYS CD 1 1
6 6198 1 1 44 LYS CE C 5.059 -9.770 4.323 1.00 . A A . 44 LYS CE 1 1
6 6199 1 1 44 LYS CG C 3.540 -9.725 6.407 1.00 . A A . 44 LYS CG 1 1
6 6200 1 1 44 LYS H H 0.874 -8.151 7.587 1.00 . A A . 44 LYS H 1 1
6 6201 1 1 44 LYS HA H 3.682 -7.732 8.203 1.00 . A A . 44 LYS HA 1 1
6 6202 1 1 44 LYS HB2 H 2.181 -8.253 5.625 1.00 . A A . 44 LYS HB2 1 1
6 6203 1 1 44 LYS HB3 H 3.872 -7.758 5.617 1.00 . A A . 44 LYS HB3 1 1
6 6204 1 1 44 LYS HD2 H 4.165 -11.452 5.305 1.00 . A A . 44 LYS HD2 1 1
6 6205 1 1 44 LYS HD3 H 3.018 -10.426 4.451 1.00 . A A . 44 LYS HD3 1 1
6 6206 1 1 44 LYS HE2 H 5.187 -10.281 3.380 1.00 . A A . 44 LYS HE2 1 1
6 6207 1 1 44 LYS HE3 H 4.821 -8.729 4.131 1.00 . A A . 44 LYS HE3 1 1
6 6208 1 1 44 LYS HG2 H 4.407 -9.748 7.057 1.00 . A A . 44 LYS HG2 1 1
6 6209 1 1 44 LYS HG3 H 2.727 -10.264 6.884 1.00 . A A . 44 LYS HG3 1 1
6 6210 1 1 44 LYS HZ1 H 6.239 -9.390 6.008 1.00 . A A . 44 LYS HZ1 1 1
6 6211 1 1 44 LYS HZ2 H 7.095 -9.356 4.548 1.00 . A A . 44 LYS HZ2 1 1
6 6212 1 1 44 LYS HZ3 H 6.617 -10.833 5.213 1.00 . A A . 44 LYS HZ3 1 1
6 6213 1 1 44 LYS N N 1.611 -7.859 8.164 1.00 . A A . 44 LYS N 1 1
6 6214 1 1 44 LYS NZ N 6.341 -9.841 5.076 1.00 . A A . 44 LYS NZ 1 1
6 6215 1 1 44 LYS O O 4.025 -5.426 7.199 1.00 . A A . 44 LYS O 1 1
6 6216 1 1 45 TRP C C 2.549 -2.979 7.633 1.00 . A A . 45 TRP C 1 1
6 6217 1 1 45 TRP CA C 1.642 -3.851 6.735 1.00 . A A . 45 TRP CA 1 1
6 6218 1 1 45 TRP CB C 0.176 -3.324 6.849 1.00 . A A . 45 TRP CB 1 1
6 6219 1 1 45 TRP CD1 C -0.552 -4.569 4.712 1.00 . A A . 45 TRP CD1 1 1
6 6220 1 1 45 TRP CD2 C -2.243 -3.679 5.861 1.00 . A A . 45 TRP CD2 1 1
6 6221 1 1 45 TRP CE2 C -2.768 -4.324 4.733 1.00 . A A . 45 TRP CE2 1 1
6 6222 1 1 45 TRP CE3 C -3.128 -3.041 6.736 1.00 . A A . 45 TRP CE3 1 1
6 6223 1 1 45 TRP CG C -0.815 -3.857 5.837 1.00 . A A . 45 TRP CG 1 1
6 6224 1 1 45 TRP CH2 C -4.973 -3.722 5.321 1.00 . A A . 45 TRP CH2 1 1
6 6225 1 1 45 TRP CZ2 C -4.131 -4.353 4.449 1.00 . A A . 45 TRP CZ2 1 1
6 6226 1 1 45 TRP CZ3 C -4.482 -3.075 6.457 1.00 . A A . 45 TRP CZ3 1 1
6 6227 1 1 45 TRP H H 0.921 -5.819 7.240 1.00 . A A . 45 TRP H 1 1
6 6228 1 1 45 TRP HA H 1.973 -3.748 5.706 1.00 . A A . 45 TRP HA 1 1
6 6229 1 1 45 TRP HB2 H -0.208 -3.570 7.830 1.00 . A A . 45 TRP HB2 1 1
6 6230 1 1 45 TRP HB3 H 0.184 -2.241 6.746 1.00 . A A . 45 TRP HB3 1 1
6 6231 1 1 45 TRP HD1 H 0.434 -4.867 4.400 1.00 . A A . 45 TRP HD1 1 1
6 6232 1 1 45 TRP HE1 H -1.784 -5.385 3.226 1.00 . A A . 45 TRP HE1 1 1
6 6233 1 1 45 TRP HE3 H -2.767 -2.532 7.619 1.00 . A A . 45 TRP HE3 1 1
6 6234 1 1 45 TRP HH2 H -6.041 -3.719 5.142 1.00 . A A . 45 TRP HH2 1 1
6 6235 1 1 45 TRP HZ2 H -4.523 -4.849 3.571 1.00 . A A . 45 TRP HZ2 1 1
6 6236 1 1 45 TRP HZ3 H -5.178 -2.590 7.126 1.00 . A A . 45 TRP HZ3 1 1
6 6237 1 1 45 TRP N N 1.745 -5.308 7.091 1.00 . A A . 45 TRP N 1 1
6 6238 1 1 45 TRP NE1 N -1.718 -4.868 4.054 1.00 . A A . 45 TRP NE1 1 1
6 6239 1 1 45 TRP O O 3.134 -1.987 7.176 1.00 . A A . 45 TRP O 1 1
6 6240 1 1 46 ASP C C 4.969 -2.842 9.553 1.00 . A A . 46 ASP C 1 1
6 6241 1 1 46 ASP CA C 3.475 -2.739 9.919 1.00 . A A . 46 ASP CA 1 1
6 6242 1 1 46 ASP CB C 3.228 -3.418 11.294 1.00 . A A . 46 ASP CB 1 1
6 6243 1 1 46 ASP CG C 1.763 -3.358 11.760 1.00 . A A . 46 ASP CG 1 1
6 6244 1 1 46 ASP H H 2.099 -4.161 9.181 1.00 . A A . 46 ASP H 1 1
6 6245 1 1 46 ASP HA H 3.189 -1.694 9.979 1.00 . A A . 46 ASP HA 1 1
6 6246 1 1 46 ASP HB2 H 3.515 -4.467 11.225 1.00 . A A . 46 ASP HB2 1 1
6 6247 1 1 46 ASP HB3 H 3.858 -2.940 12.038 1.00 . A A . 46 ASP HB3 1 1
6 6248 1 1 46 ASP N N 2.639 -3.386 8.903 1.00 . A A . 46 ASP N 1 1
6 6249 1 1 46 ASP O O 5.678 -1.833 9.472 1.00 . A A . 46 ASP O 1 1
6 6250 1 1 46 ASP OD1 O 0.908 -4.060 11.172 1.00 . A A . 46 ASP OD1 1 1
6 6251 1 1 46 ASP OD2 O 1.454 -2.607 12.715 1.00 . A A . 46 ASP OD2 1 1
6 6252 1 1 47 GLU C C 7.187 -4.259 7.554 1.00 . A A . 47 GLU C 1 1
6 6253 1 1 47 GLU CA C 6.827 -4.411 9.051 1.00 . A A . 47 GLU CA 1 1
6 6254 1 1 47 GLU CB C 7.122 -5.853 9.560 1.00 . A A . 47 GLU CB 1 1
6 6255 1 1 47 GLU CD C 7.154 -7.479 11.575 1.00 . A A . 47 GLU CD 1 1
6 6256 1 1 47 GLU CG C 6.716 -6.102 11.036 1.00 . A A . 47 GLU CG 1 1
6 6257 1 1 47 GLU H H 4.768 -4.814 9.339 1.00 . A A . 47 GLU H 1 1
6 6258 1 1 47 GLU HA H 7.450 -3.716 9.613 1.00 . A A . 47 GLU HA 1 1
6 6259 1 1 47 GLU HB2 H 6.586 -6.567 8.937 1.00 . A A . 47 GLU HB2 1 1
6 6260 1 1 47 GLU HB3 H 8.185 -6.046 9.464 1.00 . A A . 47 GLU HB3 1 1
6 6261 1 1 47 GLU HG2 H 7.149 -5.321 11.657 1.00 . A A . 47 GLU HG2 1 1
6 6262 1 1 47 GLU HG3 H 5.635 -6.035 11.110 1.00 . A A . 47 GLU HG3 1 1
6 6263 1 1 47 GLU N N 5.414 -4.082 9.318 1.00 . A A . 47 GLU N 1 1
6 6264 1 1 47 GLU O O 8.315 -4.548 7.148 1.00 . A A . 47 GLU O 1 1
6 6265 1 1 47 GLU OE1 O 6.755 -8.506 11.001 1.00 . A A . 47 GLU OE1 1 1
6 6266 1 1 47 GLU OE2 O 7.918 -7.544 12.558 1.00 . A A . 47 GLU OE2 1 1
6 6267 1 1 48 THR C C 6.376 -1.980 5.129 1.00 . A A . 48 THR C 1 1
6 6268 1 1 48 THR CA C 6.411 -3.514 5.321 1.00 . A A . 48 THR CA 1 1
6 6269 1 1 48 THR CB C 5.312 -4.209 4.448 1.00 . A A . 48 THR CB 1 1
6 6270 1 1 48 THR CG2 C 5.587 -4.059 2.945 1.00 . A A . 48 THR CG2 1 1
6 6271 1 1 48 THR H H 5.326 -3.658 7.120 1.00 . A A . 48 THR H 1 1
6 6272 1 1 48 THR HA H 7.384 -3.898 5.008 1.00 . A A . 48 THR HA 1 1
6 6273 1 1 48 THR HB H 4.344 -3.768 4.680 1.00 . A A . 48 THR HB 1 1
6 6274 1 1 48 THR HG1 H 5.355 -5.709 5.721 1.00 . A A . 48 THR HG1 1 1
6 6275 1 1 48 THR HG21 H 6.520 -4.546 2.689 1.00 . A A . 48 THR HG21 1 1
6 6276 1 1 48 THR HG22 H 5.648 -3.012 2.689 1.00 . A A . 48 THR HG22 1 1
6 6277 1 1 48 THR HG23 H 4.782 -4.515 2.381 1.00 . A A . 48 THR HG23 1 1
6 6278 1 1 48 THR N N 6.216 -3.808 6.744 1.00 . A A . 48 THR N 1 1
6 6279 1 1 48 THR O O 5.352 -1.363 5.427 1.00 . A A . 48 THR O 1 1
6 6280 1 1 48 THR OG1 O 5.263 -5.606 4.771 1.00 . A A . 48 THR OG1 1 1
6 6281 1 1 49 PRO C C 7.058 0.463 2.979 1.00 . A A . 49 PRO C 1 1
6 6282 1 1 49 PRO CA C 7.533 0.121 4.417 1.00 . A A . 49 PRO CA 1 1
6 6283 1 1 49 PRO CB C 9.026 0.469 4.622 1.00 . A A . 49 PRO CB 1 1
6 6284 1 1 49 PRO CD C 8.859 -1.949 4.548 1.00 . A A . 49 PRO CD 1 1
6 6285 1 1 49 PRO CG C 9.776 -0.774 4.239 1.00 . A A . 49 PRO CG 1 1
6 6286 1 1 49 PRO HA H 6.928 0.678 5.132 1.00 . A A . 49 PRO HA 1 1
6 6287 1 1 49 PRO HB2 H 9.314 1.313 3.990 1.00 . A A . 49 PRO HB2 1 1
6 6288 1 1 49 PRO HB3 H 9.215 0.716 5.660 1.00 . A A . 49 PRO HB3 1 1
6 6289 1 1 49 PRO HD2 H 8.857 -2.661 3.730 1.00 . A A . 49 PRO HD2 1 1
6 6290 1 1 49 PRO HD3 H 9.167 -2.442 5.466 1.00 . A A . 49 PRO HD3 1 1
6 6291 1 1 49 PRO HG2 H 10.018 -0.748 3.178 1.00 . A A . 49 PRO HG2 1 1
6 6292 1 1 49 PRO HG3 H 10.693 -0.852 4.818 1.00 . A A . 49 PRO HG3 1 1
6 6293 1 1 49 PRO N N 7.509 -1.330 4.712 1.00 . A A . 49 PRO N 1 1
6 6294 1 1 49 PRO O O 6.928 -0.418 2.130 1.00 . A A . 49 PRO O 1 1
6 6295 1 1 50 VAL C C 7.761 2.858 0.767 1.00 . A A . 50 VAL C 1 1
6 6296 1 1 50 VAL CA C 6.466 2.293 1.392 1.00 . A A . 50 VAL CA 1 1
6 6297 1 1 50 VAL CB C 5.361 3.413 1.476 1.00 . A A . 50 VAL CB 1 1
6 6298 1 1 50 VAL CG1 C 4.977 3.941 0.085 1.00 . A A . 50 VAL CG1 1 1
6 6299 1 1 50 VAL CG2 C 4.110 2.911 2.228 1.00 . A A . 50 VAL CG2 1 1
6 6300 1 1 50 VAL H H 6.789 2.383 3.482 1.00 . A A . 50 VAL H 1 1
6 6301 1 1 50 VAL HA H 6.090 1.480 0.765 1.00 . A A . 50 VAL HA 1 1
6 6302 1 1 50 VAL HB H 5.770 4.251 2.045 1.00 . A A . 50 VAL HB 1 1
6 6303 1 1 50 VAL HG11 H 4.585 3.131 -0.520 1.00 . A A . 50 VAL HG11 1 1
6 6304 1 1 50 VAL HG12 H 5.852 4.355 -0.401 1.00 . A A . 50 VAL HG12 1 1
6 6305 1 1 50 VAL HG13 H 4.228 4.713 0.180 1.00 . A A . 50 VAL HG13 1 1
6 6306 1 1 50 VAL HG21 H 3.371 3.705 2.285 1.00 . A A . 50 VAL HG21 1 1
6 6307 1 1 50 VAL HG22 H 4.384 2.612 3.229 1.00 . A A . 50 VAL HG22 1 1
6 6308 1 1 50 VAL HG23 H 3.680 2.065 1.706 1.00 . A A . 50 VAL HG23 1 1
6 6309 1 1 50 VAL N N 6.778 1.757 2.734 1.00 . A A . 50 VAL N 1 1
6 6310 1 1 50 VAL O O 8.629 3.365 1.486 1.00 . A A . 50 VAL O 1 1
6 6311 1 1 51 THR C C 8.768 4.212 -2.368 1.00 . A A . 51 THR C 1 1
6 6312 1 1 51 THR CA C 9.103 3.153 -1.308 1.00 . A A . 51 THR CA 1 1
6 6313 1 1 51 THR CB C 9.711 1.887 -2.009 1.00 . A A . 51 THR CB 1 1
6 6314 1 1 51 THR CG2 C 11.204 2.060 -2.353 1.00 . A A . 51 THR CG2 1 1
6 6315 1 1 51 THR H H 7.121 2.429 -1.074 1.00 . A A . 51 THR H 1 1
6 6316 1 1 51 THR HA H 9.834 3.557 -0.609 1.00 . A A . 51 THR HA 1 1
6 6317 1 1 51 THR HB H 9.162 1.691 -2.931 1.00 . A A . 51 THR HB 1 1
6 6318 1 1 51 THR HG1 H 8.611 0.587 -1.027 1.00 . A A . 51 THR HG1 1 1
6 6319 1 1 51 THR HG21 H 11.330 2.902 -3.024 1.00 . A A . 51 THR HG21 1 1
6 6320 1 1 51 THR HG22 H 11.571 1.165 -2.834 1.00 . A A . 51 THR HG22 1 1
6 6321 1 1 51 THR HG23 H 11.770 2.237 -1.447 1.00 . A A . 51 THR HG23 1 1
6 6322 1 1 51 THR N N 7.883 2.772 -0.567 1.00 . A A . 51 THR N 1 1
6 6323 1 1 51 THR O O 7.660 4.225 -2.894 1.00 . A A . 51 THR O 1 1
6 6324 1 1 51 THR OG1 O 9.553 0.742 -1.159 1.00 . A A . 51 THR OG1 1 1
6 6325 1 1 52 ALA C C 9.450 5.388 -5.136 1.00 . A A . 52 ALA C 1 1
6 6326 1 1 52 ALA CA C 9.562 6.086 -3.764 1.00 . A A . 52 ALA CA 1 1
6 6327 1 1 52 ALA CB C 10.740 7.077 -3.745 1.00 . A A . 52 ALA CB 1 1
6 6328 1 1 52 ALA H H 10.547 5.129 -2.154 1.00 . A A . 52 ALA H 1 1
6 6329 1 1 52 ALA HA H 8.647 6.651 -3.570 1.00 . A A . 52 ALA HA 1 1
6 6330 1 1 52 ALA HB1 H 10.787 7.561 -2.775 1.00 . A A . 52 ALA HB1 1 1
6 6331 1 1 52 ALA HB2 H 10.601 7.832 -4.508 1.00 . A A . 52 ALA HB2 1 1
6 6332 1 1 52 ALA HB3 H 11.669 6.551 -3.925 1.00 . A A . 52 ALA HB3 1 1
6 6333 1 1 52 ALA N N 9.722 5.106 -2.679 1.00 . A A . 52 ALA N 1 1
6 6334 1 1 52 ALA O O 10.406 4.753 -5.600 1.00 . A A . 52 ALA O 1 1
6 6335 1 1 53 GLY C C 7.801 3.489 -7.145 1.00 . A A . 53 GLY C 1 1
6 6336 1 1 53 GLY CA C 8.021 4.993 -7.102 1.00 . A A . 53 GLY CA 1 1
6 6337 1 1 53 GLY H H 7.532 5.957 -5.281 1.00 . A A . 53 GLY H 1 1
6 6338 1 1 53 GLY HA2 H 7.137 5.475 -7.494 1.00 . A A . 53 GLY HA2 1 1
6 6339 1 1 53 GLY HA3 H 8.859 5.247 -7.741 1.00 . A A . 53 GLY HA3 1 1
6 6340 1 1 53 GLY N N 8.266 5.507 -5.755 1.00 . A A . 53 GLY N 1 1
6 6341 1 1 53 GLY O O 8.275 2.812 -8.063 1.00 . A A . 53 GLY O 1 1
6 6342 1 1 54 ASP C C 5.238 1.352 -6.716 1.00 . A A . 54 ASP C 1 1
6 6343 1 1 54 ASP CA C 6.660 1.530 -6.129 1.00 . A A . 54 ASP CA 1 1
6 6344 1 1 54 ASP CB C 6.745 0.958 -4.678 1.00 . A A . 54 ASP CB 1 1
6 6345 1 1 54 ASP CG C 5.961 1.732 -3.602 1.00 . A A . 54 ASP CG 1 1
6 6346 1 1 54 ASP H H 6.829 3.535 -5.383 1.00 . A A . 54 ASP H 1 1
6 6347 1 1 54 ASP HA H 7.355 0.971 -6.757 1.00 . A A . 54 ASP HA 1 1
6 6348 1 1 54 ASP HB2 H 6.377 -0.063 -4.683 1.00 . A A . 54 ASP HB2 1 1
6 6349 1 1 54 ASP HB3 H 7.788 0.937 -4.377 1.00 . A A . 54 ASP HB3 1 1
6 6350 1 1 54 ASP N N 7.080 2.957 -6.148 1.00 . A A . 54 ASP N 1 1
6 6351 1 1 54 ASP O O 4.493 2.330 -6.886 1.00 . A A . 54 ASP O 1 1
6 6352 1 1 54 ASP OD1 O 5.263 2.710 -3.920 1.00 . A A . 54 ASP OD1 1 1
6 6353 1 1 54 ASP OD2 O 6.073 1.369 -2.421 1.00 . A A . 54 ASP OD2 1 1
6 6354 1 1 55 GLU C C 2.658 -0.828 -6.519 1.00 . A A . 55 GLU C 1 1
6 6355 1 1 55 GLU CA C 3.570 -0.246 -7.607 1.00 . A A . 55 GLU CA 1 1
6 6356 1 1 55 GLU CB C 3.746 -1.225 -8.795 1.00 . A A . 55 GLU CB 1 1
6 6357 1 1 55 GLU CD C 3.760 0.570 -10.643 1.00 . A A . 55 GLU CD 1 1
6 6358 1 1 55 GLU CG C 4.487 -0.619 -10.003 1.00 . A A . 55 GLU CG 1 1
6 6359 1 1 55 GLU H H 5.532 -0.621 -6.907 1.00 . A A . 55 GLU H 1 1
6 6360 1 1 55 GLU HA H 3.111 0.672 -7.983 1.00 . A A . 55 GLU HA 1 1
6 6361 1 1 55 GLU HB2 H 4.307 -2.090 -8.452 1.00 . A A . 55 GLU HB2 1 1
6 6362 1 1 55 GLU HB3 H 2.769 -1.560 -9.127 1.00 . A A . 55 GLU HB3 1 1
6 6363 1 1 55 GLU HG2 H 5.462 -0.291 -9.672 1.00 . A A . 55 GLU HG2 1 1
6 6364 1 1 55 GLU HG3 H 4.611 -1.389 -10.755 1.00 . A A . 55 GLU HG3 1 1
6 6365 1 1 55 GLU N N 4.883 0.098 -7.039 1.00 . A A . 55 GLU N 1 1
6 6366 1 1 55 GLU O O 2.603 -2.039 -6.304 1.00 . A A . 55 GLU O 1 1
6 6367 1 1 55 GLU OE1 O 2.659 0.374 -11.196 1.00 . A A . 55 GLU OE1 1 1
6 6368 1 1 55 GLU OE2 O 4.284 1.703 -10.606 1.00 . A A . 55 GLU OE2 1 1
6 6369 1 1 56 ILE C C -0.368 -0.458 -5.473 1.00 . A A . 56 ILE C 1 1
6 6370 1 1 56 ILE CA C 0.993 -0.233 -4.790 1.00 . A A . 56 ILE CA 1 1
6 6371 1 1 56 ILE CB C 0.913 0.975 -3.775 1.00 . A A . 56 ILE CB 1 1
6 6372 1 1 56 ILE CD1 C 2.398 2.413 -2.234 1.00 . A A . 56 ILE CD1 1 1
6 6373 1 1 56 ILE CG1 C 2.306 1.201 -3.125 1.00 . A A . 56 ILE CG1 1 1
6 6374 1 1 56 ILE CG2 C -0.185 0.783 -2.701 1.00 . A A . 56 ILE CG2 1 1
6 6375 1 1 56 ILE H H 2.103 1.023 -6.063 1.00 . A A . 56 ILE H 1 1
6 6376 1 1 56 ILE HA H 1.298 -1.135 -4.255 1.00 . A A . 56 ILE HA 1 1
6 6377 1 1 56 ILE HB H 0.653 1.872 -4.343 1.00 . A A . 56 ILE HB 1 1
6 6378 1 1 56 ILE HD11 H 3.423 2.546 -1.922 1.00 . A A . 56 ILE HD11 1 1
6 6379 1 1 56 ILE HD12 H 1.774 2.270 -1.368 1.00 . A A . 56 ILE HD12 1 1
6 6380 1 1 56 ILE HD13 H 2.071 3.290 -2.776 1.00 . A A . 56 ILE HD13 1 1
6 6381 1 1 56 ILE HG12 H 2.561 0.339 -2.525 1.00 . A A . 56 ILE HG12 1 1
6 6382 1 1 56 ILE HG13 H 3.056 1.313 -3.905 1.00 . A A . 56 ILE HG13 1 1
6 6383 1 1 56 ILE HG21 H -0.230 1.655 -2.061 1.00 . A A . 56 ILE HG21 1 1
6 6384 1 1 56 ILE HG22 H 0.041 -0.087 -2.102 1.00 . A A . 56 ILE HG22 1 1
6 6385 1 1 56 ILE HG23 H -1.149 0.643 -3.179 1.00 . A A . 56 ILE HG23 1 1
6 6386 1 1 56 ILE N N 1.978 0.078 -5.832 1.00 . A A . 56 ILE N 1 1
6 6387 1 1 56 ILE O O -0.666 0.190 -6.480 1.00 . A A . 56 ILE O 1 1
6 6388 1 1 57 GLU C C -3.420 -2.067 -4.321 1.00 . A A . 57 GLU C 1 1
6 6389 1 1 57 GLU CA C -2.531 -1.627 -5.469 1.00 . A A . 57 GLU CA 1 1
6 6390 1 1 57 GLU CB C -2.540 -2.700 -6.591 1.00 . A A . 57 GLU CB 1 1
6 6391 1 1 57 GLU CD C -3.948 -4.069 -8.258 1.00 . A A . 57 GLU CD 1 1
6 6392 1 1 57 GLU CG C -3.930 -2.926 -7.235 1.00 . A A . 57 GLU CG 1 1
6 6393 1 1 57 GLU H H -0.844 -1.941 -4.213 1.00 . A A . 57 GLU H 1 1
6 6394 1 1 57 GLU HA H -2.914 -0.685 -5.873 1.00 . A A . 57 GLU HA 1 1
6 6395 1 1 57 GLU HB2 H -1.849 -2.394 -7.372 1.00 . A A . 57 GLU HB2 1 1
6 6396 1 1 57 GLU HB3 H -2.195 -3.645 -6.179 1.00 . A A . 57 GLU HB3 1 1
6 6397 1 1 57 GLU HG2 H -4.648 -3.149 -6.445 1.00 . A A . 57 GLU HG2 1 1
6 6398 1 1 57 GLU HG3 H -4.241 -2.009 -7.727 1.00 . A A . 57 GLU HG3 1 1
6 6399 1 1 57 GLU N N -1.172 -1.388 -4.960 1.00 . A A . 57 GLU N 1 1
6 6400 1 1 57 GLU O O -3.013 -2.888 -3.515 1.00 . A A . 57 GLU O 1 1
6 6401 1 1 57 GLU OE1 O -3.543 -3.854 -9.418 1.00 . A A . 57 GLU OE1 1 1
6 6402 1 1 57 GLU OE2 O -4.358 -5.194 -7.900 1.00 . A A . 57 GLU OE2 1 1
6 6403 1 1 58 ILE C C -6.337 -3.158 -3.673 1.00 . A A . 58 ILE C 1 1
6 6404 1 1 58 ILE CA C -5.604 -1.895 -3.229 1.00 . A A . 58 ILE CA 1 1
6 6405 1 1 58 ILE CB C -6.616 -0.728 -2.961 1.00 . A A . 58 ILE CB 1 1
6 6406 1 1 58 ILE CD1 C -5.039 0.400 -1.231 1.00 . A A . 58 ILE CD1 1 1
6 6407 1 1 58 ILE CG1 C -5.838 0.549 -2.522 1.00 . A A . 58 ILE CG1 1 1
6 6408 1 1 58 ILE CG2 C -7.694 -1.119 -1.909 1.00 . A A . 58 ILE CG2 1 1
6 6409 1 1 58 ILE H H -4.894 -0.860 -4.929 1.00 . A A . 58 ILE H 1 1
6 6410 1 1 58 ILE HA H -5.062 -2.104 -2.299 1.00 . A A . 58 ILE HA 1 1
6 6411 1 1 58 ILE HB H -7.133 -0.512 -3.896 1.00 . A A . 58 ILE HB 1 1
6 6412 1 1 58 ILE HD11 H -5.698 0.106 -0.423 1.00 . A A . 58 ILE HD11 1 1
6 6413 1 1 58 ILE HD12 H -4.577 1.340 -0.992 1.00 . A A . 58 ILE HD12 1 1
6 6414 1 1 58 ILE HD13 H -4.273 -0.352 -1.362 1.00 . A A . 58 ILE HD13 1 1
6 6415 1 1 58 ILE HG12 H -5.141 0.821 -3.304 1.00 . A A . 58 ILE HG12 1 1
6 6416 1 1 58 ILE HG13 H -6.539 1.363 -2.386 1.00 . A A . 58 ILE HG13 1 1
6 6417 1 1 58 ILE HG21 H -8.368 -0.287 -1.752 1.00 . A A . 58 ILE HG21 1 1
6 6418 1 1 58 ILE HG22 H -7.217 -1.371 -0.970 1.00 . A A . 58 ILE HG22 1 1
6 6419 1 1 58 ILE HG23 H -8.257 -1.973 -2.263 1.00 . A A . 58 ILE HG23 1 1
6 6420 1 1 58 ILE N N -4.634 -1.519 -4.253 1.00 . A A . 58 ILE N 1 1
6 6421 1 1 58 ILE O O -6.747 -3.284 -4.832 1.00 . A A . 58 ILE O 1 1
6 6422 1 1 59 LEU C C -8.249 -5.519 -1.880 1.00 . A A . 59 LEU C 1 1
6 6423 1 1 59 LEU CA C -7.174 -5.353 -2.950 1.00 . A A . 59 LEU CA 1 1
6 6424 1 1 59 LEU CB C -6.168 -6.542 -2.927 1.00 . A A . 59 LEU CB 1 1
6 6425 1 1 59 LEU CD1 C -4.191 -7.737 -4.031 1.00 . A A . 59 LEU CD1 1 1
6 6426 1 1 59 LEU CD2 C -6.296 -7.246 -5.377 1.00 . A A . 59 LEU CD2 1 1
6 6427 1 1 59 LEU CG C -5.361 -6.758 -4.246 1.00 . A A . 59 LEU CG 1 1
6 6428 1 1 59 LEU H H -6.085 -3.919 -1.860 1.00 . A A . 59 LEU H 1 1
6 6429 1 1 59 LEU HA H -7.664 -5.322 -3.928 1.00 . A A . 59 LEU HA 1 1
6 6430 1 1 59 LEU HB2 H -5.463 -6.369 -2.114 1.00 . A A . 59 LEU HB2 1 1
6 6431 1 1 59 LEU HB3 H -6.708 -7.458 -2.709 1.00 . A A . 59 LEU HB3 1 1
6 6432 1 1 59 LEU HD11 H -3.648 -7.859 -4.957 1.00 . A A . 59 LEU HD11 1 1
6 6433 1 1 59 LEU HD12 H -4.560 -8.703 -3.702 1.00 . A A . 59 LEU HD12 1 1
6 6434 1 1 59 LEU HD13 H -3.521 -7.336 -3.281 1.00 . A A . 59 LEU HD13 1 1
6 6435 1 1 59 LEU HD21 H -7.054 -6.498 -5.572 1.00 . A A . 59 LEU HD21 1 1
6 6436 1 1 59 LEU HD22 H -6.782 -8.177 -5.085 1.00 . A A . 59 LEU HD22 1 1
6 6437 1 1 59 LEU HD23 H -5.724 -7.409 -6.282 1.00 . A A . 59 LEU HD23 1 1
6 6438 1 1 59 LEU HG H -4.935 -5.811 -4.565 1.00 . A A . 59 LEU HG 1 1
6 6439 1 1 59 LEU N N -6.471 -4.091 -2.744 1.00 . A A . 59 LEU N 1 1
6 6440 1 1 59 LEU O O -8.130 -5.003 -0.766 1.00 . A A . 59 LEU O 1 1
6 6441 1 1 60 THR C C -10.547 -8.170 -1.532 1.00 . A A . 60 THR C 1 1
6 6442 1 1 60 THR CA C -10.377 -6.643 -1.361 1.00 . A A . 60 THR CA 1 1
6 6443 1 1 60 THR CB C -11.717 -5.873 -1.659 1.00 . A A . 60 THR CB 1 1
6 6444 1 1 60 THR CG2 C -11.630 -4.382 -1.289 1.00 . A A . 60 THR CG2 1 1
6 6445 1 1 60 THR H H -9.400 -6.424 -3.214 1.00 . A A . 60 THR H 1 1
6 6446 1 1 60 THR HA H -10.083 -6.438 -0.330 1.00 . A A . 60 THR HA 1 1
6 6447 1 1 60 THR HB H -12.514 -6.325 -1.079 1.00 . A A . 60 THR HB 1 1
6 6448 1 1 60 THR HG1 H -11.509 -6.665 -3.464 1.00 . A A . 60 THR HG1 1 1
6 6449 1 1 60 THR HG21 H -12.572 -3.893 -1.504 1.00 . A A . 60 THR HG21 1 1
6 6450 1 1 60 THR HG22 H -10.844 -3.904 -1.865 1.00 . A A . 60 THR HG22 1 1
6 6451 1 1 60 THR HG23 H -11.409 -4.281 -0.236 1.00 . A A . 60 THR HG23 1 1
6 6452 1 1 60 THR N N -9.315 -6.210 -2.263 1.00 . A A . 60 THR N 1 1
6 6453 1 1 60 THR O O -11.253 -8.619 -2.440 1.00 . A A . 60 THR O 1 1
6 6454 1 1 60 THR OG1 O -12.056 -5.985 -3.054 1.00 . A A . 60 THR OG1 1 1
6 6455 1 1 61 PRO C C -11.284 -10.836 0.020 1.00 . A A . 61 PRO C 1 1
6 6456 1 1 61 PRO CA C -9.989 -10.463 -0.732 1.00 . A A . 61 PRO CA 1 1
6 6457 1 1 61 PRO CB C -8.725 -10.975 -0.006 1.00 . A A . 61 PRO CB 1 1
6 6458 1 1 61 PRO CD C -8.717 -8.585 0.194 1.00 . A A . 61 PRO CD 1 1
6 6459 1 1 61 PRO CG C -8.349 -9.860 0.918 1.00 . A A . 61 PRO CG 1 1
6 6460 1 1 61 PRO HA H -10.018 -10.857 -1.752 1.00 . A A . 61 PRO HA 1 1
6 6461 1 1 61 PRO HB2 H -8.940 -11.892 0.540 1.00 . A A . 61 PRO HB2 1 1
6 6462 1 1 61 PRO HB3 H -7.928 -11.155 -0.719 1.00 . A A . 61 PRO HB3 1 1
6 6463 1 1 61 PRO HD2 H -9.072 -7.838 0.898 1.00 . A A . 61 PRO HD2 1 1
6 6464 1 1 61 PRO HD3 H -7.867 -8.194 -0.358 1.00 . A A . 61 PRO HD3 1 1
6 6465 1 1 61 PRO HG2 H -8.907 -9.950 1.847 1.00 . A A . 61 PRO HG2 1 1
6 6466 1 1 61 PRO HG3 H -7.284 -9.882 1.124 1.00 . A A . 61 PRO HG3 1 1
6 6467 1 1 61 PRO N N -9.802 -8.999 -0.740 1.00 . A A . 61 PRO N 1 1
6 6468 1 1 61 PRO O O -11.628 -10.173 1.008 1.00 . A A . 61 PRO O 1 1
6 6469 1 1 62 ARG C C -14.406 -11.268 -0.172 1.00 . A A . 62 ARG C 1 1
6 6470 1 1 62 ARG CA C -13.301 -12.329 0.083 1.00 . A A . 62 ARG CA 1 1
6 6471 1 1 62 ARG CB C -13.193 -12.704 1.598 1.00 . A A . 62 ARG CB 1 1
6 6472 1 1 62 ARG CD C -12.684 -15.211 1.314 1.00 . A A . 62 ARG CD 1 1
6 6473 1 1 62 ARG CG C -12.224 -13.870 1.913 1.00 . A A . 62 ARG CG 1 1
6 6474 1 1 62 ARG CZ C -14.577 -16.824 1.642 1.00 . A A . 62 ARG CZ 1 1
6 6475 1 1 62 ARG H H -11.616 -12.377 -1.221 1.00 . A A . 62 ARG H 1 1
6 6476 1 1 62 ARG HA H -13.580 -13.216 -0.474 1.00 . A A . 62 ARG HA 1 1
6 6477 1 1 62 ARG HB2 H -12.859 -11.829 2.149 1.00 . A A . 62 ARG HB2 1 1
6 6478 1 1 62 ARG HB3 H -14.176 -12.975 1.961 1.00 . A A . 62 ARG HB3 1 1
6 6479 1 1 62 ARG HD2 H -12.727 -15.127 0.237 1.00 . A A . 62 ARG HD2 1 1
6 6480 1 1 62 ARG HD3 H -11.962 -15.975 1.584 1.00 . A A . 62 ARG HD3 1 1
6 6481 1 1 62 ARG HE H -14.508 -14.943 2.327 1.00 . A A . 62 ARG HE 1 1
6 6482 1 1 62 ARG HG2 H -11.246 -13.630 1.515 1.00 . A A . 62 ARG HG2 1 1
6 6483 1 1 62 ARG HG3 H -12.149 -13.976 2.990 1.00 . A A . 62 ARG HG3 1 1
6 6484 1 1 62 ARG HH11 H -13.031 -17.644 0.589 1.00 . A A . 62 ARG HH11 1 1
6 6485 1 1 62 ARG HH12 H -14.383 -18.700 0.856 1.00 . A A . 62 ARG HH12 1 1
6 6486 1 1 62 ARG HH21 H -16.277 -16.307 2.638 1.00 . A A . 62 ARG HH21 1 1
6 6487 1 1 62 ARG HH22 H -16.232 -17.933 2.027 1.00 . A A . 62 ARG HH22 1 1
6 6488 1 1 62 ARG N N -11.990 -11.886 -0.463 1.00 . A A . 62 ARG N 1 1
6 6489 1 1 62 ARG NE N -14.007 -15.619 1.820 1.00 . A A . 62 ARG NE 1 1
6 6490 1 1 62 ARG NH1 N -13.948 -17.798 0.970 1.00 . A A . 62 ARG NH1 1 1
6 6491 1 1 62 ARG NH2 N -15.789 -17.042 2.144 1.00 . A A . 62 ARG NH2 1 1
6 6492 1 1 62 ARG O O -15.437 -11.244 0.511 1.00 . A A . 62 ARG O 1 1
6 6493 1 1 63 GLN C C -16.342 -9.929 -2.313 1.00 . A A . 63 GLN C 1 1
6 6494 1 1 63 GLN CA C -15.111 -9.350 -1.603 1.00 . A A . 63 GLN CA 1 1
6 6495 1 1 63 GLN CB C -14.383 -8.351 -2.542 1.00 . A A . 63 GLN CB 1 1
6 6496 1 1 63 GLN CD C -15.880 -6.317 -2.070 1.00 . A A . 63 GLN CD 1 1
6 6497 1 1 63 GLN CG C -15.252 -7.218 -3.132 1.00 . A A . 63 GLN CG 1 1
6 6498 1 1 63 GLN H H -13.353 -10.535 -1.716 1.00 . A A . 63 GLN H 1 1
6 6499 1 1 63 GLN HA H -15.424 -8.820 -0.705 1.00 . A A . 63 GLN HA 1 1
6 6500 1 1 63 GLN HB2 H -13.570 -7.891 -1.989 1.00 . A A . 63 GLN HB2 1 1
6 6501 1 1 63 GLN HB3 H -13.950 -8.910 -3.368 1.00 . A A . 63 GLN HB3 1 1
6 6502 1 1 63 GLN HE21 H -14.309 -5.107 -2.111 1.00 . A A . 63 GLN HE21 1 1
6 6503 1 1 63 GLN HE22 H -15.569 -4.671 -1.017 1.00 . A A . 63 GLN HE22 1 1
6 6504 1 1 63 GLN HG2 H -14.634 -6.607 -3.783 1.00 . A A . 63 GLN HG2 1 1
6 6505 1 1 63 GLN HG3 H -16.046 -7.660 -3.728 1.00 . A A . 63 GLN HG3 1 1
6 6506 1 1 63 GLN N N -14.179 -10.420 -1.196 1.00 . A A . 63 GLN N 1 1
6 6507 1 1 63 GLN NE2 N -15.182 -5.262 -1.692 1.00 . A A . 63 GLN NE2 1 1
6 6508 1 1 63 GLN O O -16.215 -10.809 -3.173 1.00 . A A . 63 GLN O 1 1
6 6509 1 1 63 GLN OE1 O -16.987 -6.573 -1.591 1.00 . A A . 63 GLN OE1 1 1
6 6510 1 1 64 GLY C C -19.610 -10.726 -1.717 1.00 . A A . 64 GLY C 1 1
6 6511 1 1 64 GLY CA C -18.779 -9.792 -2.575 1.00 . A A . 64 GLY CA 1 1
6 6512 1 1 64 GLY H H -17.534 -8.752 -1.221 1.00 . A A . 64 GLY H 1 1
6 6513 1 1 64 GLY HA2 H -19.347 -8.890 -2.760 1.00 . A A . 64 GLY HA2 1 1
6 6514 1 1 64 GLY HA3 H -18.589 -10.277 -3.528 1.00 . A A . 64 GLY HA3 1 1
6 6515 1 1 64 GLY N N -17.520 -9.414 -1.946 1.00 . A A . 64 GLY N 1 1
6 6516 1 1 64 GLY O O -20.805 -10.859 -1.965 1.00 . A A . 64 GLY O 1 1
6 6517 1 1 65 GLY C C -20.925 -11.804 0.788 1.00 . A A . 65 GLY C 1 1
6 6518 1 1 65 GLY CA C -19.633 -12.330 0.185 1.00 . A A . 65 GLY CA 1 1
6 6519 1 1 65 GLY H H -18.005 -11.231 -0.601 1.00 . A A . 65 GLY H 1 1
6 6520 1 1 65 GLY HA2 H -19.838 -13.232 -0.372 1.00 . A A . 65 GLY HA2 1 1
6 6521 1 1 65 GLY HA3 H -18.955 -12.570 0.991 1.00 . A A . 65 GLY HA3 1 1
6 6522 1 1 65 GLY N N -18.968 -11.375 -0.713 1.00 . A A . 65 GLY N 1 1
6 6523 1 1 65 GLY O O -20.937 -10.738 1.411 1.00 . A A . 65 GLY O 1 1
6 6524 1 1 66 LEU C C -23.850 -12.764 2.244 1.00 . A A . 66 LEU C 1 1
6 6525 1 1 66 LEU CA C -23.383 -12.123 0.920 1.00 . A A . 66 LEU CA 1 1
6 6526 1 1 66 LEU CB C -24.354 -12.502 -0.237 1.00 . A A . 66 LEU CB 1 1
6 6527 1 1 66 LEU CD1 C -24.981 -12.466 -2.724 1.00 . A A . 66 LEU CD1 1 1
6 6528 1 1 66 LEU CD2 C -24.032 -10.363 -1.637 1.00 . A A . 66 LEU CD2 1 1
6 6529 1 1 66 LEU CG C -24.025 -11.912 -1.647 1.00 . A A . 66 LEU CG 1 1
6 6530 1 1 66 LEU H H -21.893 -13.427 0.143 1.00 . A A . 66 LEU H 1 1
6 6531 1 1 66 LEU HA H -23.395 -11.039 1.044 1.00 . A A . 66 LEU HA 1 1
6 6532 1 1 66 LEU HB2 H -24.374 -13.588 -0.325 1.00 . A A . 66 LEU HB2 1 1
6 6533 1 1 66 LEU HB3 H -25.353 -12.175 0.036 1.00 . A A . 66 LEU HB3 1 1
6 6534 1 1 66 LEU HD11 H -24.708 -12.065 -3.687 1.00 . A A . 66 LEU HD11 1 1
6 6535 1 1 66 LEU HD12 H -26.005 -12.186 -2.497 1.00 . A A . 66 LEU HD12 1 1
6 6536 1 1 66 LEU HD13 H -24.904 -13.544 -2.751 1.00 . A A . 66 LEU HD13 1 1
6 6537 1 1 66 LEU HD21 H -23.288 -10.003 -0.938 1.00 . A A . 66 LEU HD21 1 1
6 6538 1 1 66 LEU HD22 H -25.007 -9.993 -1.344 1.00 . A A . 66 LEU HD22 1 1
6 6539 1 1 66 LEU HD23 H -23.790 -9.990 -2.626 1.00 . A A . 66 LEU HD23 1 1
6 6540 1 1 66 LEU HG H -23.025 -12.222 -1.923 1.00 . A A . 66 LEU HG 1 1
6 6541 1 1 66 LEU N N -22.016 -12.547 0.566 1.00 . A A . 66 LEU N 1 1
6 6542 1 1 66 LEU O O -25.057 -12.836 2.496 1.00 . A A . 66 LEU O 1 1
6 6543 1 1 67 GLU C C -23.761 -12.698 5.374 1.00 . A A . 67 GLU C 1 1
6 6544 1 1 67 GLU CA C -23.222 -13.798 4.414 1.00 . A A . 67 GLU CA 1 1
6 6545 1 1 67 GLU CB C -22.029 -14.610 5.036 1.00 . A A . 67 GLU CB 1 1
6 6546 1 1 67 GLU CD C -20.048 -13.117 4.275 1.00 . A A . 67 GLU CD 1 1
6 6547 1 1 67 GLU CG C -20.751 -13.837 5.435 1.00 . A A . 67 GLU CG 1 1
6 6548 1 1 67 GLU H H -21.965 -13.204 2.805 1.00 . A A . 67 GLU H 1 1
6 6549 1 1 67 GLU HA H -24.034 -14.508 4.244 1.00 . A A . 67 GLU HA 1 1
6 6550 1 1 67 GLU HB2 H -22.391 -15.115 5.923 1.00 . A A . 67 GLU HB2 1 1
6 6551 1 1 67 GLU HB3 H -21.741 -15.376 4.322 1.00 . A A . 67 GLU HB3 1 1
6 6552 1 1 67 GLU HG2 H -21.019 -13.111 6.194 1.00 . A A . 67 GLU HG2 1 1
6 6553 1 1 67 GLU HG3 H -20.052 -14.543 5.872 1.00 . A A . 67 GLU HG3 1 1
6 6554 1 1 67 GLU N N -22.897 -13.223 3.092 1.00 . A A . 67 GLU N 1 1
6 6555 1 1 67 GLU O O -23.011 -11.923 5.977 1.00 . A A . 67 GLU O 1 1
6 6556 1 1 67 GLU OE1 O -19.353 -13.779 3.482 1.00 . A A . 67 GLU OE1 1 1
6 6557 1 1 67 GLU OE2 O -20.214 -11.897 4.126 1.00 . A A . 67 GLU OE2 1 1
6 6558 1 1 68 HIS C C -25.803 -10.279 5.989 1.00 . A A . 68 HIS C 1 1
6 6559 1 1 68 HIS CA C -25.898 -11.782 6.319 1.00 . A A . 68 HIS CA 1 1
6 6560 1 1 68 HIS CB C -25.554 -12.089 7.813 1.00 . A A . 68 HIS CB 1 1
6 6561 1 1 68 HIS CD2 C -25.113 -14.637 8.191 1.00 . A A . 68 HIS CD2 1 1
6 6562 1 1 68 HIS CE1 C -27.066 -15.165 9.029 1.00 . A A . 68 HIS CE1 1 1
6 6563 1 1 68 HIS CG C -25.861 -13.505 8.233 1.00 . A A . 68 HIS CG 1 1
6 6564 1 1 68 HIS H H -25.590 -13.050 4.665 1.00 . A A . 68 HIS H 1 1
6 6565 1 1 68 HIS HA H -26.929 -12.071 6.149 1.00 . A A . 68 HIS HA 1 1
6 6566 1 1 68 HIS HB2 H -24.498 -11.920 7.979 1.00 . A A . 68 HIS HB2 1 1
6 6567 1 1 68 HIS HB3 H -26.118 -11.427 8.454 1.00 . A A . 68 HIS HB3 1 1
6 6568 1 1 68 HIS HD1 H -27.831 -13.277 8.931 1.00 . A A . 68 HIS HD1 1 1
6 6569 1 1 68 HIS HD2 H -24.098 -14.728 7.827 1.00 . A A . 68 HIS HD2 1 1
6 6570 1 1 68 HIS HE1 H -27.888 -15.732 9.451 1.00 . A A . 68 HIS HE1 1 1
6 6571 1 1 68 HIS HE2 H -25.581 -16.557 8.891 1.00 . A A . 68 HIS HE2 1 1
6 6572 1 1 68 HIS N N -25.104 -12.590 5.381 1.00 . A A . 68 HIS N 1 1
6 6573 1 1 68 HIS ND1 N -27.075 -13.879 8.765 1.00 . A A . 68 HIS ND1 1 1
6 6574 1 1 68 HIS NE2 N -25.891 -15.649 8.692 1.00 . A A . 68 HIS NE2 1 1
6 6575 1 1 68 HIS O O -26.740 -9.710 5.404 1.00 . A A . 68 HIS O 1 1
6 6576 1 1 69 HIS C C -23.087 -7.836 5.744 1.00 . A A . 69 HIS C 1 1
6 6577 1 1 69 HIS CA C -24.513 -8.172 6.187 1.00 . A A . 69 HIS CA 1 1
6 6578 1 1 69 HIS CB C -24.845 -7.434 7.513 1.00 . A A . 69 HIS CB 1 1
6 6579 1 1 69 HIS CD2 C -26.984 -8.441 8.635 1.00 . A A . 69 HIS CD2 1 1
6 6580 1 1 69 HIS CE1 C -28.409 -6.902 8.033 1.00 . A A . 69 HIS CE1 1 1
6 6581 1 1 69 HIS CG C -26.298 -7.506 7.931 1.00 . A A . 69 HIS CG 1 1
6 6582 1 1 69 HIS H H -23.939 -10.144 6.735 1.00 . A A . 69 HIS H 1 1
6 6583 1 1 69 HIS HA H -25.200 -7.830 5.409 1.00 . A A . 69 HIS HA 1 1
6 6584 1 1 69 HIS HB2 H -24.255 -7.863 8.311 1.00 . A A . 69 HIS HB2 1 1
6 6585 1 1 69 HIS HB3 H -24.585 -6.385 7.413 1.00 . A A . 69 HIS HB3 1 1
6 6586 1 1 69 HIS HD1 H -27.040 -5.740 7.068 1.00 . A A . 69 HIS HD1 1 1
6 6587 1 1 69 HIS HD2 H -26.572 -9.338 9.078 1.00 . A A . 69 HIS HD2 1 1
6 6588 1 1 69 HIS HE1 H -29.324 -6.347 7.896 1.00 . A A . 69 HIS HE1 1 1
6 6589 1 1 69 HIS HE2 H -29.046 -8.633 8.890 1.00 . A A . 69 HIS HE2 1 1
6 6590 1 1 69 HIS N N -24.685 -9.630 6.350 1.00 . A A . 69 HIS N 1 1
6 6591 1 1 69 HIS ND1 N -27.225 -6.557 7.575 1.00 . A A . 69 HIS ND1 1 1
6 6592 1 1 69 HIS NE2 N -28.292 -8.041 8.680 1.00 . A A . 69 HIS NE2 1 1
6 6593 1 1 69 HIS O O -22.170 -8.640 5.921 1.00 . A A . 69 HIS O 1 1
6 6594 1 1 70 HIS C C -21.248 -4.947 5.696 1.00 . A A . 70 HIS C 1 1
6 6595 1 1 70 HIS CA C -21.616 -6.100 4.758 1.00 . A A . 70 HIS CA 1 1
6 6596 1 1 70 HIS CB C -21.663 -5.607 3.285 1.00 . A A . 70 HIS CB 1 1
6 6597 1 1 70 HIS CD2 C -21.218 -7.284 1.329 1.00 . A A . 70 HIS CD2 1 1
6 6598 1 1 70 HIS CE1 C -23.218 -8.158 1.199 1.00 . A A . 70 HIS CE1 1 1
6 6599 1 1 70 HIS CG C -21.986 -6.681 2.271 1.00 . A A . 70 HIS CG 1 1
6 6600 1 1 70 HIS H H -23.717 -6.084 5.014 1.00 . A A . 70 HIS H 1 1
6 6601 1 1 70 HIS HA H -20.862 -6.890 4.846 1.00 . A A . 70 HIS HA 1 1
6 6602 1 1 70 HIS HB2 H -22.417 -4.834 3.188 1.00 . A A . 70 HIS HB2 1 1
6 6603 1 1 70 HIS HB3 H -20.698 -5.186 3.026 1.00 . A A . 70 HIS HB3 1 1
6 6604 1 1 70 HIS HD1 H -24.018 -7.029 2.695 1.00 . A A . 70 HIS HD1 1 1
6 6605 1 1 70 HIS HD2 H -20.174 -7.086 1.127 1.00 . A A . 70 HIS HD2 1 1
6 6606 1 1 70 HIS HE1 H -24.055 -8.772 0.893 1.00 . A A . 70 HIS HE1 1 1
6 6607 1 1 70 HIS HE2 H -21.718 -8.809 -0.023 1.00 . A A . 70 HIS HE2 1 1
6 6608 1 1 70 HIS N N -22.923 -6.640 5.165 1.00 . A A . 70 HIS N 1 1
6 6609 1 1 70 HIS ND1 N -23.233 -7.256 2.154 1.00 . A A . 70 HIS ND1 1 1
6 6610 1 1 70 HIS NE2 N -22.010 -8.195 0.682 1.00 . A A . 70 HIS NE2 1 1
6 6611 1 1 70 HIS O O -21.855 -3.877 5.627 1.00 . A A . 70 HIS O 1 1
6 6612 1 1 71 HIS C C -18.804 -3.224 6.833 1.00 . A A . 71 HIS C 1 1
6 6613 1 1 71 HIS CA C -19.806 -4.155 7.544 1.00 . A A . 71 HIS CA 1 1
6 6614 1 1 71 HIS CB C -19.199 -4.827 8.812 1.00 . A A . 71 HIS CB 1 1
6 6615 1 1 71 HIS CD2 C -19.340 -2.811 10.471 1.00 . A A . 71 HIS CD2 1 1
6 6616 1 1 71 HIS CE1 C -17.419 -3.077 11.478 1.00 . A A . 71 HIS CE1 1 1
6 6617 1 1 71 HIS CG C -18.734 -3.879 9.900 1.00 . A A . 71 HIS CG 1 1
6 6618 1 1 71 HIS H H -19.898 -6.084 6.652 1.00 . A A . 71 HIS H 1 1
6 6619 1 1 71 HIS HA H -20.662 -3.555 7.848 1.00 . A A . 71 HIS HA 1 1
6 6620 1 1 71 HIS HB2 H -19.950 -5.469 9.252 1.00 . A A . 71 HIS HB2 1 1
6 6621 1 1 71 HIS HB3 H -18.353 -5.440 8.518 1.00 . A A . 71 HIS HB3 1 1
6 6622 1 1 71 HIS HD1 H -16.852 -4.700 10.381 1.00 . A A . 71 HIS HD1 1 1
6 6623 1 1 71 HIS HD2 H -20.308 -2.408 10.206 1.00 . A A . 71 HIS HD2 1 1
6 6624 1 1 71 HIS HE1 H -16.580 -2.940 12.149 1.00 . A A . 71 HIS HE1 1 1
6 6625 1 1 71 HIS HE2 H -18.745 -1.663 12.115 1.00 . A A . 71 HIS HE2 1 1
6 6626 1 1 71 HIS N N -20.289 -5.184 6.605 1.00 . A A . 71 HIS N 1 1
6 6627 1 1 71 HIS ND1 N -17.529 -4.015 10.559 1.00 . A A . 71 HIS ND1 1 1
6 6628 1 1 71 HIS NE2 N -18.504 -2.336 11.444 1.00 . A A . 71 HIS NE2 1 1
6 6629 1 1 71 HIS O O -17.586 -3.368 6.972 1.00 . A A . 71 HIS O 1 1
6 6630 1 1 72 HIS C C -19.501 -0.032 5.097 1.00 . A A . 72 HIS C 1 1
6 6631 1 1 72 HIS CA C -18.604 -1.271 5.273 1.00 . A A . 72 HIS CA 1 1
6 6632 1 1 72 HIS CB C -18.089 -1.760 3.885 1.00 . A A . 72 HIS CB 1 1
6 6633 1 1 72 HIS CD2 C -17.177 -4.180 3.757 1.00 . A A . 72 HIS CD2 1 1
6 6634 1 1 72 HIS CE1 C -15.123 -3.797 4.386 1.00 . A A . 72 HIS CE1 1 1
6 6635 1 1 72 HIS CG C -17.060 -2.854 3.957 1.00 . A A . 72 HIS CG 1 1
6 6636 1 1 72 HIS H H -20.325 -2.361 5.867 1.00 . A A . 72 HIS H 1 1
6 6637 1 1 72 HIS HA H -17.752 -0.980 5.890 1.00 . A A . 72 HIS HA 1 1
6 6638 1 1 72 HIS HB2 H -18.923 -2.136 3.303 1.00 . A A . 72 HIS HB2 1 1
6 6639 1 1 72 HIS HB3 H -17.642 -0.927 3.358 1.00 . A A . 72 HIS HB3 1 1
6 6640 1 1 72 HIS HD1 H -15.352 -1.776 4.557 1.00 . A A . 72 HIS HD1 1 1
6 6641 1 1 72 HIS HD2 H -18.070 -4.702 3.439 1.00 . A A . 72 HIS HD2 1 1
6 6642 1 1 72 HIS HE1 H -14.087 -3.942 4.661 1.00 . A A . 72 HIS HE1 1 1
6 6643 1 1 72 HIS HE2 H -15.834 -5.696 4.228 1.00 . A A . 72 HIS HE2 1 1
6 6644 1 1 72 HIS N N -19.355 -2.324 6.001 1.00 . A A . 72 HIS N 1 1
6 6645 1 1 72 HIS ND1 N -15.757 -2.645 4.345 1.00 . A A . 72 HIS ND1 1 1
6 6646 1 1 72 HIS NE2 N -15.962 -4.747 4.032 1.00 . A A . 72 HIS NE2 1 1
6 6647 1 1 72 HIS O O -20.695 -0.067 5.425 1.00 . A A . 72 HIS O 1 1
6 6648 1 1 73 HIS C C -19.168 2.995 3.057 1.00 . A A . 73 HIS C 1 1
6 6649 1 1 73 HIS CA C -19.595 2.347 4.411 1.00 . A A . 73 HIS CA 1 1
6 6650 1 1 73 HIS CB C -19.306 3.254 5.652 1.00 . A A . 73 HIS CB 1 1
6 6651 1 1 73 HIS CD2 C -16.996 2.580 6.684 1.00 . A A . 73 HIS CD2 1 1
6 6652 1 1 73 HIS CE1 C -15.846 4.325 6.048 1.00 . A A . 73 HIS CE1 1 1
6 6653 1 1 73 HIS CG C -17.841 3.400 6.007 1.00 . A A . 73 HIS CG 1 1
6 6654 1 1 73 HIS H H -17.992 0.974 4.247 1.00 . A A . 73 HIS H 1 1
6 6655 1 1 73 HIS HA H -20.673 2.158 4.371 1.00 . A A . 73 HIS HA 1 1
6 6656 1 1 73 HIS HB2 H -19.700 4.249 5.464 1.00 . A A . 73 HIS HB2 1 1
6 6657 1 1 73 HIS HB3 H -19.819 2.838 6.513 1.00 . A A . 73 HIS HB3 1 1
6 6658 1 1 73 HIS HD1 H -17.405 5.265 5.126 1.00 . A A . 73 HIS HD1 1 1
6 6659 1 1 73 HIS HD2 H -17.248 1.633 7.136 1.00 . A A . 73 HIS HD2 1 1
6 6660 1 1 73 HIS HE1 H -15.029 5.016 5.884 1.00 . A A . 73 HIS HE1 1 1
6 6661 1 1 73 HIS HE2 H -14.923 2.737 6.930 1.00 . A A . 73 HIS HE2 1 1
6 6662 1 1 73 HIS N N -18.920 1.051 4.566 1.00 . A A . 73 HIS N 1 1
6 6663 1 1 73 HIS ND1 N -17.084 4.487 5.634 1.00 . A A . 73 HIS ND1 1 1
6 6664 1 1 73 HIS NE2 N -15.763 3.178 6.690 1.00 . A A . 73 HIS NE2 1 1
6 6665 1 1 73 HIS O O -18.179 3.751 3.000 1.00 . A A . 73 HIS O 1 1
6 6666 1 1 73 HIS OXT O -19.821 2.704 2.037 1.00 . A A . 73 HIS OXT 1 1
7 6667 1 1 1 MET C C 5.933 9.562 -2.809 1.00 . A A . 1 MET C 1 1
7 6668 1 1 1 MET CA C 7.080 9.789 -1.798 1.00 . A A . 1 MET CA 1 1
7 6669 1 1 1 MET CB C 7.494 8.467 -1.083 1.00 . A A . 1 MET CB 1 1
7 6670 1 1 1 MET CE C 8.183 7.132 1.846 1.00 . A A . 1 MET CE 1 1
7 6671 1 1 1 MET CG C 6.409 7.766 -0.243 1.00 . A A . 1 MET CG 1 1
7 6672 1 1 1 MET H1 H 5.944 10.465 -0.203 1.00 . A A . 1 MET H1 1 1
7 6673 1 1 1 MET H2 H 6.374 11.677 -1.286 1.00 . A A . 1 MET H2 1 1
7 6674 1 1 1 MET H3 H 7.515 11.051 -0.210 1.00 . A A . 1 MET H3 1 1
7 6675 1 1 1 MET HA H 7.952 10.183 -2.334 1.00 . A A . 1 MET HA 1 1
7 6676 1 1 1 MET HB2 H 7.838 7.763 -1.832 1.00 . A A . 1 MET HB2 1 1
7 6677 1 1 1 MET HB3 H 8.325 8.692 -0.430 1.00 . A A . 1 MET HB3 1 1
7 6678 1 1 1 MET HE1 H 8.947 7.674 1.305 1.00 . A A . 1 MET HE1 1 1
7 6679 1 1 1 MET HE2 H 8.648 6.369 2.452 1.00 . A A . 1 MET HE2 1 1
7 6680 1 1 1 MET HE3 H 7.640 7.816 2.485 1.00 . A A . 1 MET HE3 1 1
7 6681 1 1 1 MET HG2 H 5.985 8.472 0.459 1.00 . A A . 1 MET HG2 1 1
7 6682 1 1 1 MET HG3 H 5.626 7.407 -0.900 1.00 . A A . 1 MET HG3 1 1
7 6683 1 1 1 MET N N 6.697 10.815 -0.807 1.00 . A A . 1 MET N 1 1
7 6684 1 1 1 MET O O 4.793 9.258 -2.426 1.00 . A A . 1 MET O 1 1
7 6685 1 1 1 MET SD S 7.057 6.356 0.685 1.00 . A A . 1 MET SD 1 1
7 6686 1 1 2 LEU C C 5.310 8.075 -5.585 1.00 . A A . 2 LEU C 1 1
7 6687 1 1 2 LEU CA C 5.293 9.565 -5.198 1.00 . A A . 2 LEU CA 1 1
7 6688 1 1 2 LEU CB C 5.696 10.511 -6.380 1.00 . A A . 2 LEU CB 1 1
7 6689 1 1 2 LEU CD1 C 5.024 11.959 -8.392 1.00 . A A . 2 LEU CD1 1 1
7 6690 1 1 2 LEU CD2 C 4.566 9.480 -8.478 1.00 . A A . 2 LEU CD2 1 1
7 6691 1 1 2 LEU CG C 4.664 10.711 -7.554 1.00 . A A . 2 LEU CG 1 1
7 6692 1 1 2 LEU H H 7.154 10.029 -4.317 1.00 . A A . 2 LEU H 1 1
7 6693 1 1 2 LEU HA H 4.299 9.846 -4.846 1.00 . A A . 2 LEU HA 1 1
7 6694 1 1 2 LEU HB2 H 5.899 11.488 -5.948 1.00 . A A . 2 LEU HB2 1 1
7 6695 1 1 2 LEU HB3 H 6.627 10.146 -6.804 1.00 . A A . 2 LEU HB3 1 1
7 6696 1 1 2 LEU HD11 H 6.016 11.851 -8.815 1.00 . A A . 2 LEU HD11 1 1
7 6697 1 1 2 LEU HD12 H 5.000 12.838 -7.758 1.00 . A A . 2 LEU HD12 1 1
7 6698 1 1 2 LEU HD13 H 4.304 12.083 -9.186 1.00 . A A . 2 LEU HD13 1 1
7 6699 1 1 2 LEU HD21 H 5.537 9.258 -8.903 1.00 . A A . 2 LEU HD21 1 1
7 6700 1 1 2 LEU HD22 H 3.861 9.675 -9.274 1.00 . A A . 2 LEU HD22 1 1
7 6701 1 1 2 LEU HD23 H 4.224 8.627 -7.906 1.00 . A A . 2 LEU HD23 1 1
7 6702 1 1 2 LEU HG H 3.677 10.880 -7.133 1.00 . A A . 2 LEU HG 1 1
7 6703 1 1 2 LEU N N 6.241 9.752 -4.096 1.00 . A A . 2 LEU N 1 1
7 6704 1 1 2 LEU O O 6.285 7.583 -6.157 1.00 . A A . 2 LEU O 1 1
7 6705 1 1 3 VAL C C 2.791 5.752 -6.403 1.00 . A A . 3 VAL C 1 1
7 6706 1 1 3 VAL CA C 4.039 5.931 -5.521 1.00 . A A . 3 VAL CA 1 1
7 6707 1 1 3 VAL CB C 3.886 5.098 -4.191 1.00 . A A . 3 VAL CB 1 1
7 6708 1 1 3 VAL CG1 C 5.190 5.112 -3.372 1.00 . A A . 3 VAL CG1 1 1
7 6709 1 1 3 VAL CG2 C 2.707 5.621 -3.337 1.00 . A A . 3 VAL CG2 1 1
7 6710 1 1 3 VAL H H 3.517 7.841 -4.752 1.00 . A A . 3 VAL H 1 1
7 6711 1 1 3 VAL HA H 4.903 5.554 -6.067 1.00 . A A . 3 VAL HA 1 1
7 6712 1 1 3 VAL HB H 3.676 4.061 -4.457 1.00 . A A . 3 VAL HB 1 1
7 6713 1 1 3 VAL HG11 H 5.998 4.703 -3.968 1.00 . A A . 3 VAL HG11 1 1
7 6714 1 1 3 VAL HG12 H 5.076 4.508 -2.479 1.00 . A A . 3 VAL HG12 1 1
7 6715 1 1 3 VAL HG13 H 5.440 6.128 -3.085 1.00 . A A . 3 VAL HG13 1 1
7 6716 1 1 3 VAL HG21 H 1.793 5.568 -3.912 1.00 . A A . 3 VAL HG21 1 1
7 6717 1 1 3 VAL HG22 H 2.889 6.649 -3.048 1.00 . A A . 3 VAL HG22 1 1
7 6718 1 1 3 VAL HG23 H 2.597 5.013 -2.447 1.00 . A A . 3 VAL HG23 1 1
7 6719 1 1 3 VAL N N 4.233 7.370 -5.227 1.00 . A A . 3 VAL N 1 1
7 6720 1 1 3 VAL O O 1.966 6.657 -6.484 1.00 . A A . 3 VAL O 1 1
7 6721 1 1 4 THR C C 0.465 3.479 -7.062 1.00 . A A . 4 THR C 1 1
7 6722 1 1 4 THR CA C 1.480 4.273 -7.896 1.00 . A A . 4 THR CA 1 1
7 6723 1 1 4 THR CB C 1.902 3.462 -9.166 1.00 . A A . 4 THR CB 1 1
7 6724 1 1 4 THR CG2 C 0.700 3.112 -10.061 1.00 . A A . 4 THR CG2 1 1
7 6725 1 1 4 THR H H 3.375 3.932 -7.004 1.00 . A A . 4 THR H 1 1
7 6726 1 1 4 THR HA H 1.016 5.208 -8.226 1.00 . A A . 4 THR HA 1 1
7 6727 1 1 4 THR HB H 2.383 2.540 -8.851 1.00 . A A . 4 THR HB 1 1
7 6728 1 1 4 THR HG1 H 3.511 3.644 -10.295 1.00 . A A . 4 THR HG1 1 1
7 6729 1 1 4 THR HG21 H 1.036 2.569 -10.931 1.00 . A A . 4 THR HG21 1 1
7 6730 1 1 4 THR HG22 H 0.204 4.019 -10.380 1.00 . A A . 4 THR HG22 1 1
7 6731 1 1 4 THR HG23 H -0.005 2.498 -9.507 1.00 . A A . 4 THR HG23 1 1
7 6732 1 1 4 THR N N 2.659 4.597 -7.069 1.00 . A A . 4 THR N 1 1
7 6733 1 1 4 THR O O 0.636 2.282 -6.839 1.00 . A A . 4 THR O 1 1
7 6734 1 1 4 THR OG1 O 2.846 4.230 -9.920 1.00 . A A . 4 THR OG1 1 1
7 6735 1 1 5 ILE C C -2.859 3.198 -6.634 1.00 . A A . 5 ILE C 1 1
7 6736 1 1 5 ILE CA C -1.630 3.527 -5.761 1.00 . A A . 5 ILE CA 1 1
7 6737 1 1 5 ILE CB C -2.027 4.422 -4.526 1.00 . A A . 5 ILE CB 1 1
7 6738 1 1 5 ILE CD1 C -0.992 5.565 -2.438 1.00 . A A . 5 ILE CD1 1 1
7 6739 1 1 5 ILE CG1 C -0.766 4.672 -3.641 1.00 . A A . 5 ILE CG1 1 1
7 6740 1 1 5 ILE CG2 C -3.169 3.771 -3.699 1.00 . A A . 5 ILE CG2 1 1
7 6741 1 1 5 ILE H H -0.698 5.100 -6.839 1.00 . A A . 5 ILE H 1 1
7 6742 1 1 5 ILE HA H -1.223 2.587 -5.366 1.00 . A A . 5 ILE HA 1 1
7 6743 1 1 5 ILE HB H -2.383 5.378 -4.900 1.00 . A A . 5 ILE HB 1 1
7 6744 1 1 5 ILE HD11 H -0.053 5.718 -1.928 1.00 . A A . 5 ILE HD11 1 1
7 6745 1 1 5 ILE HD12 H -1.696 5.100 -1.761 1.00 . A A . 5 ILE HD12 1 1
7 6746 1 1 5 ILE HD13 H -1.382 6.519 -2.762 1.00 . A A . 5 ILE HD13 1 1
7 6747 1 1 5 ILE HG12 H -0.391 3.724 -3.274 1.00 . A A . 5 ILE HG12 1 1
7 6748 1 1 5 ILE HG13 H 0.004 5.137 -4.246 1.00 . A A . 5 ILE HG13 1 1
7 6749 1 1 5 ILE HG21 H -4.038 3.618 -4.328 1.00 . A A . 5 ILE HG21 1 1
7 6750 1 1 5 ILE HG22 H -3.441 4.422 -2.879 1.00 . A A . 5 ILE HG22 1 1
7 6751 1 1 5 ILE HG23 H -2.845 2.817 -3.302 1.00 . A A . 5 ILE HG23 1 1
7 6752 1 1 5 ILE N N -0.588 4.157 -6.590 1.00 . A A . 5 ILE N 1 1
7 6753 1 1 5 ILE O O -3.561 4.108 -7.098 1.00 . A A . 5 ILE O 1 1
7 6754 1 1 6 ASN C C -4.177 1.720 -9.140 1.00 . A A . 6 ASN C 1 1
7 6755 1 1 6 ASN CA C -4.203 1.325 -7.652 1.00 . A A . 6 ASN CA 1 1
7 6756 1 1 6 ASN CB C -5.557 1.720 -6.992 1.00 . A A . 6 ASN CB 1 1
7 6757 1 1 6 ASN CG C -5.798 1.024 -5.663 1.00 . A A . 6 ASN CG 1 1
7 6758 1 1 6 ASN H H -2.379 1.249 -6.574 1.00 . A A . 6 ASN H 1 1
7 6759 1 1 6 ASN HA H -4.106 0.243 -7.610 1.00 . A A . 6 ASN HA 1 1
7 6760 1 1 6 ASN HB2 H -5.581 2.793 -6.827 1.00 . A A . 6 ASN HB2 1 1
7 6761 1 1 6 ASN HB3 H -6.370 1.457 -7.662 1.00 . A A . 6 ASN HB3 1 1
7 6762 1 1 6 ASN HD21 H -6.672 -0.497 -6.588 1.00 . A A . 6 ASN HD21 1 1
7 6763 1 1 6 ASN HD22 H -6.575 -0.602 -4.870 1.00 . A A . 6 ASN HD22 1 1
7 6764 1 1 6 ASN N N -3.051 1.881 -6.899 1.00 . A A . 6 ASN N 1 1
7 6765 1 1 6 ASN ND2 N -6.411 -0.142 -5.708 1.00 . A A . 6 ASN ND2 1 1
7 6766 1 1 6 ASN O O -5.207 1.656 -9.825 1.00 . A A . 6 ASN O 1 1
7 6767 1 1 6 ASN OD1 O -5.421 1.516 -4.602 1.00 . A A . 6 ASN OD1 1 1
7 6768 1 1 7 GLY C C -2.925 4.025 -11.174 1.00 . A A . 7 GLY C 1 1
7 6769 1 1 7 GLY CA C -2.825 2.520 -11.034 1.00 . A A . 7 GLY CA 1 1
7 6770 1 1 7 GLY H H -2.195 2.025 -9.063 1.00 . A A . 7 GLY H 1 1
7 6771 1 1 7 GLY HA2 H -1.847 2.213 -11.380 1.00 . A A . 7 GLY HA2 1 1
7 6772 1 1 7 GLY HA3 H -3.575 2.051 -11.663 1.00 . A A . 7 GLY HA3 1 1
7 6773 1 1 7 GLY N N -2.984 2.069 -9.645 1.00 . A A . 7 GLY N 1 1
7 6774 1 1 7 GLY O O -2.900 4.553 -12.288 1.00 . A A . 7 GLY O 1 1
7 6775 1 1 8 GLU C C -1.898 6.666 -9.102 1.00 . A A . 8 GLU C 1 1
7 6776 1 1 8 GLU CA C -3.083 6.184 -9.953 1.00 . A A . 8 GLU CA 1 1
7 6777 1 1 8 GLU CB C -4.429 6.640 -9.317 1.00 . A A . 8 GLU CB 1 1
7 6778 1 1 8 GLU CD C -6.986 6.644 -9.370 1.00 . A A . 8 GLU CD 1 1
7 6779 1 1 8 GLU CG C -5.695 6.198 -10.080 1.00 . A A . 8 GLU CG 1 1
7 6780 1 1 8 GLU H H -3.092 4.216 -9.191 1.00 . A A . 8 GLU H 1 1
7 6781 1 1 8 GLU HA H -3.001 6.593 -10.962 1.00 . A A . 8 GLU HA 1 1
7 6782 1 1 8 GLU HB2 H -4.494 6.243 -8.306 1.00 . A A . 8 GLU HB2 1 1
7 6783 1 1 8 GLU HB3 H -4.435 7.722 -9.260 1.00 . A A . 8 GLU HB3 1 1
7 6784 1 1 8 GLU HG2 H -5.672 6.629 -11.079 1.00 . A A . 8 GLU HG2 1 1
7 6785 1 1 8 GLU HG3 H -5.691 5.116 -10.171 1.00 . A A . 8 GLU HG3 1 1
7 6786 1 1 8 GLU N N -3.036 4.717 -10.029 1.00 . A A . 8 GLU N 1 1
7 6787 1 1 8 GLU O O -1.861 6.404 -7.893 1.00 . A A . 8 GLU O 1 1
7 6788 1 1 8 GLU OE1 O -7.429 7.783 -9.585 1.00 . A A . 8 GLU OE1 1 1
7 6789 1 1 8 GLU OE2 O -7.542 5.867 -8.570 1.00 . A A . 8 GLU OE2 1 1
7 6790 1 1 9 GLN C C -0.250 8.950 -7.972 1.00 . A A . 9 GLN C 1 1
7 6791 1 1 9 GLN CA C 0.232 7.921 -9.018 1.00 . A A . 9 GLN CA 1 1
7 6792 1 1 9 GLN CB C 1.248 8.582 -9.986 1.00 . A A . 9 GLN CB 1 1
7 6793 1 1 9 GLN CD C 3.109 8.242 -11.746 1.00 . A A . 9 GLN CD 1 1
7 6794 1 1 9 GLN CG C 1.995 7.598 -10.907 1.00 . A A . 9 GLN CG 1 1
7 6795 1 1 9 GLN H H -0.971 7.463 -10.706 1.00 . A A . 9 GLN H 1 1
7 6796 1 1 9 GLN HA H 0.728 7.097 -8.501 1.00 . A A . 9 GLN HA 1 1
7 6797 1 1 9 GLN HB2 H 0.720 9.295 -10.611 1.00 . A A . 9 GLN HB2 1 1
7 6798 1 1 9 GLN HB3 H 1.990 9.124 -9.403 1.00 . A A . 9 GLN HB3 1 1
7 6799 1 1 9 GLN HE21 H 2.075 9.939 -11.955 1.00 . A A . 9 GLN HE21 1 1
7 6800 1 1 9 GLN HE22 H 3.628 9.909 -12.703 1.00 . A A . 9 GLN HE22 1 1
7 6801 1 1 9 GLN HG2 H 2.433 6.818 -10.297 1.00 . A A . 9 GLN HG2 1 1
7 6802 1 1 9 GLN HG3 H 1.278 7.150 -11.586 1.00 . A A . 9 GLN HG3 1 1
7 6803 1 1 9 GLN N N -0.916 7.347 -9.735 1.00 . A A . 9 GLN N 1 1
7 6804 1 1 9 GLN NE2 N 2.916 9.488 -12.180 1.00 . A A . 9 GLN NE2 1 1
7 6805 1 1 9 GLN O O -0.780 10.007 -8.320 1.00 . A A . 9 GLN O 1 1
7 6806 1 1 9 GLN OE1 O 4.130 7.606 -12.028 1.00 . A A . 9 GLN OE1 1 1
7 6807 1 1 10 ARG C C 0.793 9.680 -4.703 1.00 . A A . 10 ARG C 1 1
7 6808 1 1 10 ARG CA C -0.462 9.394 -5.544 1.00 . A A . 10 ARG CA 1 1
7 6809 1 1 10 ARG CB C -1.540 8.646 -4.691 1.00 . A A . 10 ARG CB 1 1
7 6810 1 1 10 ARG CD C -2.864 10.599 -3.581 1.00 . A A . 10 ARG CD 1 1
7 6811 1 1 10 ARG CG C -1.974 9.357 -3.376 1.00 . A A . 10 ARG CG 1 1
7 6812 1 1 10 ARG CZ C -1.808 12.872 -3.749 1.00 . A A . 10 ARG CZ 1 1
7 6813 1 1 10 ARG H H 0.359 7.732 -6.526 1.00 . A A . 10 ARG H 1 1
7 6814 1 1 10 ARG HA H -0.880 10.341 -5.897 1.00 . A A . 10 ARG HA 1 1
7 6815 1 1 10 ARG HB2 H -2.427 8.504 -5.298 1.00 . A A . 10 ARG HB2 1 1
7 6816 1 1 10 ARG HB3 H -1.154 7.660 -4.427 1.00 . A A . 10 ARG HB3 1 1
7 6817 1 1 10 ARG HD2 H -3.740 10.305 -4.149 1.00 . A A . 10 ARG HD2 1 1
7 6818 1 1 10 ARG HD3 H -3.189 10.950 -2.609 1.00 . A A . 10 ARG HD3 1 1
7 6819 1 1 10 ARG HE H -2.095 11.601 -5.271 1.00 . A A . 10 ARG HE 1 1
7 6820 1 1 10 ARG HG2 H -2.527 8.650 -2.771 1.00 . A A . 10 ARG HG2 1 1
7 6821 1 1 10 ARG HG3 H -1.084 9.657 -2.827 1.00 . A A . 10 ARG HG3 1 1
7 6822 1 1 10 ARG HH11 H -2.396 12.423 -1.853 1.00 . A A . 10 ARG HH11 1 1
7 6823 1 1 10 ARG HH12 H -1.663 13.985 -2.049 1.00 . A A . 10 ARG HH12 1 1
7 6824 1 1 10 ARG HH21 H -1.175 13.645 -5.513 1.00 . A A . 10 ARG HH21 1 1
7 6825 1 1 10 ARG HH22 H -0.977 14.668 -4.127 1.00 . A A . 10 ARG HH22 1 1
7 6826 1 1 10 ARG N N -0.083 8.583 -6.697 1.00 . A A . 10 ARG N 1 1
7 6827 1 1 10 ARG NE N -2.218 11.715 -4.301 1.00 . A A . 10 ARG NE 1 1
7 6828 1 1 10 ARG NH1 N -1.965 13.111 -2.444 1.00 . A A . 10 ARG NH1 1 1
7 6829 1 1 10 ARG NH2 N -1.275 13.802 -4.525 1.00 . A A . 10 ARG NH2 1 1
7 6830 1 1 10 ARG O O 1.562 8.757 -4.401 1.00 . A A . 10 ARG O 1 1
7 6831 1 1 11 GLU C C 1.486 11.090 -1.962 1.00 . A A . 11 GLU C 1 1
7 6832 1 1 11 GLU CA C 2.027 11.345 -3.373 1.00 . A A . 11 GLU CA 1 1
7 6833 1 1 11 GLU CB C 2.419 12.841 -3.528 1.00 . A A . 11 GLU CB 1 1
7 6834 1 1 11 GLU CD C 3.801 14.793 -2.566 1.00 . A A . 11 GLU CD 1 1
7 6835 1 1 11 GLU CG C 3.420 13.318 -2.449 1.00 . A A . 11 GLU CG 1 1
7 6836 1 1 11 GLU H H 0.424 11.653 -4.714 1.00 . A A . 11 GLU H 1 1
7 6837 1 1 11 GLU HA H 2.912 10.732 -3.539 1.00 . A A . 11 GLU HA 1 1
7 6838 1 1 11 GLU HB2 H 2.867 12.989 -4.509 1.00 . A A . 11 GLU HB2 1 1
7 6839 1 1 11 GLU HB3 H 1.522 13.455 -3.464 1.00 . A A . 11 GLU HB3 1 1
7 6840 1 1 11 GLU HG2 H 2.975 13.158 -1.471 1.00 . A A . 11 GLU HG2 1 1
7 6841 1 1 11 GLU HG3 H 4.316 12.710 -2.519 1.00 . A A . 11 GLU HG3 1 1
7 6842 1 1 11 GLU N N 0.997 10.956 -4.337 1.00 . A A . 11 GLU N 1 1
7 6843 1 1 11 GLU O O 0.402 11.558 -1.612 1.00 . A A . 11 GLU O 1 1
7 6844 1 1 11 GLU OE1 O 3.006 15.658 -2.150 1.00 . A A . 11 GLU OE1 1 1
7 6845 1 1 11 GLU OE2 O 4.895 15.100 -3.075 1.00 . A A . 11 GLU OE2 1 1
7 6846 1 1 12 VAL C C 3.220 10.187 1.053 1.00 . A A . 12 VAL C 1 1
7 6847 1 1 12 VAL CA C 1.938 10.006 0.227 1.00 . A A . 12 VAL CA 1 1
7 6848 1 1 12 VAL CB C 1.382 8.542 0.404 1.00 . A A . 12 VAL CB 1 1
7 6849 1 1 12 VAL CG1 C 0.007 8.374 -0.288 1.00 . A A . 12 VAL CG1 1 1
7 6850 1 1 12 VAL CG2 C 2.396 7.483 -0.099 1.00 . A A . 12 VAL CG2 1 1
7 6851 1 1 12 VAL H H 3.032 9.892 -1.583 1.00 . A A . 12 VAL H 1 1
7 6852 1 1 12 VAL HA H 1.187 10.711 0.597 1.00 . A A . 12 VAL HA 1 1
7 6853 1 1 12 VAL HB H 1.229 8.372 1.468 1.00 . A A . 12 VAL HB 1 1
7 6854 1 1 12 VAL HG11 H 0.098 8.566 -1.352 1.00 . A A . 12 VAL HG11 1 1
7 6855 1 1 12 VAL HG12 H -0.707 9.069 0.137 1.00 . A A . 12 VAL HG12 1 1
7 6856 1 1 12 VAL HG13 H -0.358 7.366 -0.140 1.00 . A A . 12 VAL HG13 1 1
7 6857 1 1 12 VAL HG21 H 2.617 7.652 -1.146 1.00 . A A . 12 VAL HG21 1 1
7 6858 1 1 12 VAL HG22 H 1.983 6.488 0.025 1.00 . A A . 12 VAL HG22 1 1
7 6859 1 1 12 VAL HG23 H 3.310 7.558 0.475 1.00 . A A . 12 VAL HG23 1 1
7 6860 1 1 12 VAL N N 2.233 10.302 -1.187 1.00 . A A . 12 VAL N 1 1
7 6861 1 1 12 VAL O O 4.313 10.225 0.490 1.00 . A A . 12 VAL O 1 1
7 6862 1 1 13 GLN C C 4.404 9.277 4.228 1.00 . A A . 13 GLN C 1 1
7 6863 1 1 13 GLN CA C 4.230 10.483 3.292 1.00 . A A . 13 GLN CA 1 1
7 6864 1 1 13 GLN CB C 4.074 11.804 4.107 1.00 . A A . 13 GLN CB 1 1
7 6865 1 1 13 GLN CD C 5.458 13.244 2.483 1.00 . A A . 13 GLN CD 1 1
7 6866 1 1 13 GLN CG C 4.144 13.095 3.259 1.00 . A A . 13 GLN CG 1 1
7 6867 1 1 13 GLN H H 2.181 10.237 2.757 1.00 . A A . 13 GLN H 1 1
7 6868 1 1 13 GLN HA H 5.138 10.554 2.693 1.00 . A A . 13 GLN HA 1 1
7 6869 1 1 13 GLN HB2 H 3.118 11.792 4.627 1.00 . A A . 13 GLN HB2 1 1
7 6870 1 1 13 GLN HB3 H 4.861 11.853 4.850 1.00 . A A . 13 GLN HB3 1 1
7 6871 1 1 13 GLN HE21 H 6.329 14.120 4.045 1.00 . A A . 13 GLN HE21 1 1
7 6872 1 1 13 GLN HE22 H 7.319 13.922 2.643 1.00 . A A . 13 GLN HE22 1 1
7 6873 1 1 13 GLN HG2 H 3.325 13.089 2.547 1.00 . A A . 13 GLN HG2 1 1
7 6874 1 1 13 GLN HG3 H 4.026 13.951 3.914 1.00 . A A . 13 GLN HG3 1 1
7 6875 1 1 13 GLN N N 3.081 10.299 2.376 1.00 . A A . 13 GLN N 1 1
7 6876 1 1 13 GLN NE2 N 6.469 13.818 3.121 1.00 . A A . 13 GLN NE2 1 1
7 6877 1 1 13 GLN O O 5.346 9.246 5.023 1.00 . A A . 13 GLN O 1 1
7 6878 1 1 13 GLN OE1 O 5.570 12.829 1.327 1.00 . A A . 13 GLN OE1 1 1
7 6879 1 1 14 SER C C 4.773 6.177 4.433 1.00 . A A . 14 SER C 1 1
7 6880 1 1 14 SER CA C 3.601 7.049 4.919 1.00 . A A . 14 SER CA 1 1
7 6881 1 1 14 SER CB C 2.281 6.273 4.824 1.00 . A A . 14 SER CB 1 1
7 6882 1 1 14 SER H H 2.751 8.381 3.511 1.00 . A A . 14 SER H 1 1
7 6883 1 1 14 SER HA H 3.764 7.330 5.959 1.00 . A A . 14 SER HA 1 1
7 6884 1 1 14 SER HB2 H 2.084 6.014 3.790 1.00 . A A . 14 SER HB2 1 1
7 6885 1 1 14 SER HB3 H 2.344 5.363 5.413 1.00 . A A . 14 SER HB3 1 1
7 6886 1 1 14 SER HG H 1.364 7.303 6.217 1.00 . A A . 14 SER HG 1 1
7 6887 1 1 14 SER N N 3.506 8.282 4.131 1.00 . A A . 14 SER N 1 1
7 6888 1 1 14 SER O O 4.789 5.741 3.281 1.00 . A A . 14 SER O 1 1
7 6889 1 1 14 SER OG O 1.194 7.039 5.306 1.00 . A A . 14 SER OG 1 1
7 6890 1 1 15 ALA C C 6.611 3.649 5.657 1.00 . A A . 15 ALA C 1 1
7 6891 1 1 15 ALA CA C 6.898 5.070 5.107 1.00 . A A . 15 ALA CA 1 1
7 6892 1 1 15 ALA CB C 8.154 5.684 5.753 1.00 . A A . 15 ALA CB 1 1
7 6893 1 1 15 ALA H H 5.688 6.429 6.190 1.00 . A A . 15 ALA H 1 1
7 6894 1 1 15 ALA HA H 7.077 4.992 4.034 1.00 . A A . 15 ALA HA 1 1
7 6895 1 1 15 ALA HB1 H 8.011 5.771 6.824 1.00 . A A . 15 ALA HB1 1 1
7 6896 1 1 15 ALA HB2 H 8.337 6.665 5.338 1.00 . A A . 15 ALA HB2 1 1
7 6897 1 1 15 ALA HB3 H 9.014 5.055 5.562 1.00 . A A . 15 ALA HB3 1 1
7 6898 1 1 15 ALA N N 5.746 5.964 5.330 1.00 . A A . 15 ALA N 1 1
7 6899 1 1 15 ALA O O 7.527 2.836 5.799 1.00 . A A . 15 ALA O 1 1
7 6900 1 1 16 SER C C 3.456 1.806 5.736 1.00 . A A . 16 SER C 1 1
7 6901 1 1 16 SER CA C 4.840 2.032 6.359 1.00 . A A . 16 SER CA 1 1
7 6902 1 1 16 SER CB C 4.787 1.925 7.901 1.00 . A A . 16 SER CB 1 1
7 6903 1 1 16 SER H H 4.671 4.088 5.906 1.00 . A A . 16 SER H 1 1
7 6904 1 1 16 SER HA H 5.526 1.280 5.971 1.00 . A A . 16 SER HA 1 1
7 6905 1 1 16 SER HB2 H 4.324 0.986 8.193 1.00 . A A . 16 SER HB2 1 1
7 6906 1 1 16 SER HB3 H 5.796 1.955 8.301 1.00 . A A . 16 SER HB3 1 1
7 6907 1 1 16 SER HG H 3.865 2.816 9.386 1.00 . A A . 16 SER HG 1 1
7 6908 1 1 16 SER N N 5.329 3.365 5.955 1.00 . A A . 16 SER N 1 1
7 6909 1 1 16 SER O O 2.653 2.750 5.642 1.00 . A A . 16 SER O 1 1
7 6910 1 1 16 SER OG O 4.050 2.996 8.460 1.00 . A A . 16 SER OG 1 1
7 6911 1 1 17 VAL C C 0.713 0.286 5.388 1.00 . A A . 17 VAL C 1 1
7 6912 1 1 17 VAL CA C 1.998 0.192 4.527 1.00 . A A . 17 VAL CA 1 1
7 6913 1 1 17 VAL CB C 2.148 -1.244 3.881 1.00 . A A . 17 VAL CB 1 1
7 6914 1 1 17 VAL CG1 C 0.880 -1.669 3.102 1.00 . A A . 17 VAL CG1 1 1
7 6915 1 1 17 VAL CG2 C 3.393 -1.312 2.961 1.00 . A A . 17 VAL CG2 1 1
7 6916 1 1 17 VAL H H 3.871 -0.137 5.478 1.00 . A A . 17 VAL H 1 1
7 6917 1 1 17 VAL HA H 1.916 0.914 3.713 1.00 . A A . 17 VAL HA 1 1
7 6918 1 1 17 VAL HB H 2.296 -1.960 4.685 1.00 . A A . 17 VAL HB 1 1
7 6919 1 1 17 VAL HG11 H 1.028 -2.648 2.665 1.00 . A A . 17 VAL HG11 1 1
7 6920 1 1 17 VAL HG12 H 0.676 -0.956 2.312 1.00 . A A . 17 VAL HG12 1 1
7 6921 1 1 17 VAL HG13 H 0.032 -1.704 3.774 1.00 . A A . 17 VAL HG13 1 1
7 6922 1 1 17 VAL HG21 H 3.503 -2.311 2.554 1.00 . A A . 17 VAL HG21 1 1
7 6923 1 1 17 VAL HG22 H 4.284 -1.065 3.531 1.00 . A A . 17 VAL HG22 1 1
7 6924 1 1 17 VAL HG23 H 3.290 -0.606 2.147 1.00 . A A . 17 VAL HG23 1 1
7 6925 1 1 17 VAL N N 3.208 0.560 5.294 1.00 . A A . 17 VAL N 1 1
7 6926 1 1 17 VAL O O -0.345 0.624 4.867 1.00 . A A . 17 VAL O 1 1
7 6927 1 1 18 ALA C C -0.761 1.591 7.774 1.00 . A A . 18 ALA C 1 1
7 6928 1 1 18 ALA CA C -0.320 0.135 7.643 1.00 . A A . 18 ALA CA 1 1
7 6929 1 1 18 ALA CB C 0.014 -0.458 9.016 1.00 . A A . 18 ALA CB 1 1
7 6930 1 1 18 ALA H H 1.698 -0.252 7.061 1.00 . A A . 18 ALA H 1 1
7 6931 1 1 18 ALA HA H -1.145 -0.445 7.224 1.00 . A A . 18 ALA HA 1 1
7 6932 1 1 18 ALA HB1 H 0.316 -1.492 8.904 1.00 . A A . 18 ALA HB1 1 1
7 6933 1 1 18 ALA HB2 H -0.853 -0.408 9.659 1.00 . A A . 18 ALA HB2 1 1
7 6934 1 1 18 ALA HB3 H 0.826 0.098 9.470 1.00 . A A . 18 ALA HB3 1 1
7 6935 1 1 18 ALA N N 0.825 0.021 6.709 1.00 . A A . 18 ALA N 1 1
7 6936 1 1 18 ALA O O -1.954 1.882 7.687 1.00 . A A . 18 ALA O 1 1
7 6937 1 1 19 ALA C C -0.622 4.458 6.699 1.00 . A A . 19 ALA C 1 1
7 6938 1 1 19 ALA CA C -0.010 3.946 8.007 1.00 . A A . 19 ALA CA 1 1
7 6939 1 1 19 ALA CB C 1.294 4.690 8.307 1.00 . A A . 19 ALA CB 1 1
7 6940 1 1 19 ALA H H 1.152 2.170 8.043 1.00 . A A . 19 ALA H 1 1
7 6941 1 1 19 ALA HA H -0.702 4.132 8.823 1.00 . A A . 19 ALA HA 1 1
7 6942 1 1 19 ALA HB1 H 1.097 5.751 8.399 1.00 . A A . 19 ALA HB1 1 1
7 6943 1 1 19 ALA HB2 H 2.009 4.524 7.507 1.00 . A A . 19 ALA HB2 1 1
7 6944 1 1 19 ALA HB3 H 1.716 4.328 9.234 1.00 . A A . 19 ALA HB3 1 1
7 6945 1 1 19 ALA N N 0.228 2.495 7.948 1.00 . A A . 19 ALA N 1 1
7 6946 1 1 19 ALA O O -1.505 5.299 6.720 1.00 . A A . 19 ALA O 1 1
7 6947 1 1 20 LEU C C -2.116 3.877 4.059 1.00 . A A . 20 LEU C 1 1
7 6948 1 1 20 LEU CA C -0.633 4.226 4.227 1.00 . A A . 20 LEU CA 1 1
7 6949 1 1 20 LEU CB C 0.224 3.471 3.184 1.00 . A A . 20 LEU CB 1 1
7 6950 1 1 20 LEU CD1 C -0.171 5.111 1.261 1.00 . A A . 20 LEU CD1 1 1
7 6951 1 1 20 LEU CD2 C 0.692 2.780 0.787 1.00 . A A . 20 LEU CD2 1 1
7 6952 1 1 20 LEU CG C -0.195 3.638 1.692 1.00 . A A . 20 LEU CG 1 1
7 6953 1 1 20 LEU H H 0.563 3.225 5.658 1.00 . A A . 20 LEU H 1 1
7 6954 1 1 20 LEU HA H -0.502 5.295 4.084 1.00 . A A . 20 LEU HA 1 1
7 6955 1 1 20 LEU HB2 H 1.255 3.804 3.290 1.00 . A A . 20 LEU HB2 1 1
7 6956 1 1 20 LEU HB3 H 0.192 2.412 3.428 1.00 . A A . 20 LEU HB3 1 1
7 6957 1 1 20 LEU HD11 H -0.472 5.187 0.225 1.00 . A A . 20 LEU HD11 1 1
7 6958 1 1 20 LEU HD12 H 0.826 5.519 1.375 1.00 . A A . 20 LEU HD12 1 1
7 6959 1 1 20 LEU HD13 H -0.862 5.682 1.869 1.00 . A A . 20 LEU HD13 1 1
7 6960 1 1 20 LEU HD21 H 0.367 2.884 -0.240 1.00 . A A . 20 LEU HD21 1 1
7 6961 1 1 20 LEU HD22 H 0.613 1.742 1.080 1.00 . A A . 20 LEU HD22 1 1
7 6962 1 1 20 LEU HD23 H 1.725 3.098 0.868 1.00 . A A . 20 LEU HD23 1 1
7 6963 1 1 20 LEU HG H -1.214 3.290 1.571 1.00 . A A . 20 LEU HG 1 1
7 6964 1 1 20 LEU N N -0.152 3.893 5.576 1.00 . A A . 20 LEU N 1 1
7 6965 1 1 20 LEU O O -2.923 4.711 3.642 1.00 . A A . 20 LEU O 1 1
7 6966 1 1 21 MET C C -4.725 2.764 5.412 1.00 . A A . 21 MET C 1 1
7 6967 1 1 21 MET CA C -3.831 2.129 4.327 1.00 . A A . 21 MET CA 1 1
7 6968 1 1 21 MET CB C -3.831 0.575 4.350 1.00 . A A . 21 MET CB 1 1
7 6969 1 1 21 MET CE C -4.640 -2.095 2.244 1.00 . A A . 21 MET CE 1 1
7 6970 1 1 21 MET CG C -2.992 -0.049 3.207 1.00 . A A . 21 MET CG 1 1
7 6971 1 1 21 MET H H -1.766 2.040 4.774 1.00 . A A . 21 MET H 1 1
7 6972 1 1 21 MET HA H -4.221 2.447 3.355 1.00 . A A . 21 MET HA 1 1
7 6973 1 1 21 MET HB2 H -3.423 0.231 5.299 1.00 . A A . 21 MET HB2 1 1
7 6974 1 1 21 MET HB3 H -4.847 0.215 4.260 1.00 . A A . 21 MET HB3 1 1
7 6975 1 1 21 MET HE1 H -4.603 -1.602 1.283 1.00 . A A . 21 MET HE1 1 1
7 6976 1 1 21 MET HE2 H -5.454 -1.687 2.828 1.00 . A A . 21 MET HE2 1 1
7 6977 1 1 21 MET HE3 H -4.800 -3.152 2.099 1.00 . A A . 21 MET HE3 1 1
7 6978 1 1 21 MET HG2 H -3.325 0.359 2.259 1.00 . A A . 21 MET HG2 1 1
7 6979 1 1 21 MET HG3 H -1.953 0.221 3.351 1.00 . A A . 21 MET HG3 1 1
7 6980 1 1 21 MET N N -2.461 2.636 4.425 1.00 . A A . 21 MET N 1 1
7 6981 1 1 21 MET O O -5.943 2.710 5.310 1.00 . A A . 21 MET O 1 1
7 6982 1 1 21 MET SD S -3.093 -1.843 3.110 1.00 . A A . 21 MET SD 1 1
7 6983 1 1 22 THR C C -5.228 5.554 6.688 1.00 . A A . 22 THR C 1 1
7 6984 1 1 22 THR CA C -4.829 4.248 7.391 1.00 . A A . 22 THR CA 1 1
7 6985 1 1 22 THR CB C -3.986 4.564 8.674 1.00 . A A . 22 THR CB 1 1
7 6986 1 1 22 THR CG2 C -4.770 5.398 9.705 1.00 . A A . 22 THR CG2 1 1
7 6987 1 1 22 THR H H -3.153 3.201 6.595 1.00 . A A . 22 THR H 1 1
7 6988 1 1 22 THR HA H -5.735 3.729 7.700 1.00 . A A . 22 THR HA 1 1
7 6989 1 1 22 THR HB H -3.096 5.113 8.382 1.00 . A A . 22 THR HB 1 1
7 6990 1 1 22 THR HG1 H -2.626 3.267 9.276 1.00 . A A . 22 THR HG1 1 1
7 6991 1 1 22 THR HG21 H -4.149 5.586 10.572 1.00 . A A . 22 THR HG21 1 1
7 6992 1 1 22 THR HG22 H -5.654 4.858 10.011 1.00 . A A . 22 THR HG22 1 1
7 6993 1 1 22 THR HG23 H -5.064 6.343 9.266 1.00 . A A . 22 THR HG23 1 1
7 6994 1 1 22 THR N N -4.111 3.365 6.453 1.00 . A A . 22 THR N 1 1
7 6995 1 1 22 THR O O -6.372 5.993 6.785 1.00 . A A . 22 THR O 1 1
7 6996 1 1 22 THR OG1 O -3.586 3.340 9.295 1.00 . A A . 22 THR OG1 1 1
7 6997 1 1 23 GLU C C -5.517 7.308 4.111 1.00 . A A . 23 GLU C 1 1
7 6998 1 1 23 GLU CA C -4.473 7.422 5.236 1.00 . A A . 23 GLU CA 1 1
7 6999 1 1 23 GLU CB C -3.122 7.927 4.670 1.00 . A A . 23 GLU CB 1 1
7 7000 1 1 23 GLU CD C -2.536 9.214 6.817 1.00 . A A . 23 GLU CD 1 1
7 7001 1 1 23 GLU CG C -2.052 8.228 5.740 1.00 . A A . 23 GLU CG 1 1
7 7002 1 1 23 GLU H H -3.399 5.708 5.873 1.00 . A A . 23 GLU H 1 1
7 7003 1 1 23 GLU HA H -4.832 8.143 5.967 1.00 . A A . 23 GLU HA 1 1
7 7004 1 1 23 GLU HB2 H -2.723 7.169 3.996 1.00 . A A . 23 GLU HB2 1 1
7 7005 1 1 23 GLU HB3 H -3.294 8.830 4.099 1.00 . A A . 23 GLU HB3 1 1
7 7006 1 1 23 GLU HG2 H -1.763 7.298 6.212 1.00 . A A . 23 GLU HG2 1 1
7 7007 1 1 23 GLU HG3 H -1.181 8.648 5.249 1.00 . A A . 23 GLU HG3 1 1
7 7008 1 1 23 GLU N N -4.273 6.143 5.943 1.00 . A A . 23 GLU N 1 1
7 7009 1 1 23 GLU O O -6.211 8.276 3.806 1.00 . A A . 23 GLU O 1 1
7 7010 1 1 23 GLU OE1 O -2.508 10.436 6.574 1.00 . A A . 23 GLU OE1 1 1
7 7011 1 1 23 GLU OE2 O -2.963 8.773 7.905 1.00 . A A . 23 GLU OE2 1 1
7 7012 1 1 24 LEU C C -7.817 5.115 2.875 1.00 . A A . 24 LEU C 1 1
7 7013 1 1 24 LEU CA C -6.533 5.837 2.392 1.00 . A A . 24 LEU CA 1 1
7 7014 1 1 24 LEU CB C -5.781 4.983 1.337 1.00 . A A . 24 LEU CB 1 1
7 7015 1 1 24 LEU CD1 C -3.706 4.583 -0.098 1.00 . A A . 24 LEU CD1 1 1
7 7016 1 1 24 LEU CD2 C -4.696 6.919 0.029 1.00 . A A . 24 LEU CD2 1 1
7 7017 1 1 24 LEU CG C -4.447 5.596 0.786 1.00 . A A . 24 LEU CG 1 1
7 7018 1 1 24 LEU H H -5.031 5.395 3.824 1.00 . A A . 24 LEU H 1 1
7 7019 1 1 24 LEU HA H -6.823 6.781 1.936 1.00 . A A . 24 LEU HA 1 1
7 7020 1 1 24 LEU HB2 H -5.548 4.016 1.779 1.00 . A A . 24 LEU HB2 1 1
7 7021 1 1 24 LEU HB3 H -6.443 4.814 0.494 1.00 . A A . 24 LEU HB3 1 1
7 7022 1 1 24 LEU HD11 H -4.320 4.308 -0.949 1.00 . A A . 24 LEU HD11 1 1
7 7023 1 1 24 LEU HD12 H -3.480 3.698 0.480 1.00 . A A . 24 LEU HD12 1 1
7 7024 1 1 24 LEU HD13 H -2.782 5.018 -0.449 1.00 . A A . 24 LEU HD13 1 1
7 7025 1 1 24 LEU HD21 H -3.755 7.314 -0.331 1.00 . A A . 24 LEU HD21 1 1
7 7026 1 1 24 LEU HD22 H -5.150 7.638 0.697 1.00 . A A . 24 LEU HD22 1 1
7 7027 1 1 24 LEU HD23 H -5.356 6.747 -0.813 1.00 . A A . 24 LEU HD23 1 1
7 7028 1 1 24 LEU HG H -3.799 5.820 1.624 1.00 . A A . 24 LEU HG 1 1
7 7029 1 1 24 LEU N N -5.612 6.117 3.510 1.00 . A A . 24 LEU N 1 1
7 7030 1 1 24 LEU O O -8.686 4.796 2.062 1.00 . A A . 24 LEU O 1 1
7 7031 1 1 25 ASP C C -9.229 2.703 4.342 1.00 . A A . 25 ASP C 1 1
7 7032 1 1 25 ASP CA C -9.039 4.154 4.878 1.00 . A A . 25 ASP CA 1 1
7 7033 1 1 25 ASP CB C -10.343 5.014 4.767 1.00 . A A . 25 ASP CB 1 1
7 7034 1 1 25 ASP CG C -11.479 4.573 5.716 1.00 . A A . 25 ASP CG 1 1
7 7035 1 1 25 ASP H H -7.148 5.129 4.770 1.00 . A A . 25 ASP H 1 1
7 7036 1 1 25 ASP HA H -8.763 4.075 5.928 1.00 . A A . 25 ASP HA 1 1
7 7037 1 1 25 ASP HB2 H -10.099 6.048 4.990 1.00 . A A . 25 ASP HB2 1 1
7 7038 1 1 25 ASP HB3 H -10.697 4.967 3.743 1.00 . A A . 25 ASP HB3 1 1
7 7039 1 1 25 ASP N N -7.893 4.841 4.206 1.00 . A A . 25 ASP N 1 1
7 7040 1 1 25 ASP O O -10.301 2.099 4.451 1.00 . A A . 25 ASP O 1 1
7 7041 1 1 25 ASP OD1 O -11.300 4.648 6.943 1.00 . A A . 25 ASP OD1 1 1
7 7042 1 1 25 ASP OD2 O -12.568 4.186 5.248 1.00 . A A . 25 ASP OD2 1 1
7 7043 1 1 26 CYS C C -7.675 -0.241 4.427 1.00 . A A . 26 CYS C 1 1
7 7044 1 1 26 CYS CA C -8.067 0.754 3.309 1.00 . A A . 26 CYS CA 1 1
7 7045 1 1 26 CYS CB C -7.049 0.703 2.163 1.00 . A A . 26 CYS CB 1 1
7 7046 1 1 26 CYS H H -7.293 2.641 3.861 1.00 . A A . 26 CYS H 1 1
7 7047 1 1 26 CYS HA H -9.049 0.482 2.926 1.00 . A A . 26 CYS HA 1 1
7 7048 1 1 26 CYS HB2 H -6.050 0.846 2.558 1.00 . A A . 26 CYS HB2 1 1
7 7049 1 1 26 CYS HB3 H -7.102 -0.262 1.677 1.00 . A A . 26 CYS HB3 1 1
7 7050 1 1 26 CYS HG H -8.307 2.741 1.310 1.00 . A A . 26 CYS HG 1 1
7 7051 1 1 26 CYS N N -8.126 2.131 3.836 1.00 . A A . 26 CYS N 1 1
7 7052 1 1 26 CYS O O -7.312 -1.385 4.166 1.00 . A A . 26 CYS O 1 1
7 7053 1 1 26 CYS SG S -7.313 1.959 0.902 1.00 . A A . 26 CYS SG 1 1
7 7054 1 1 27 THR C C -8.811 -0.813 7.636 1.00 . A A . 27 THR C 1 1
7 7055 1 1 27 THR CA C -7.489 -0.572 6.871 1.00 . A A . 27 THR CA 1 1
7 7056 1 1 27 THR CB C -6.456 0.158 7.791 1.00 . A A . 27 THR CB 1 1
7 7057 1 1 27 THR CG2 C -7.000 1.504 8.298 1.00 . A A . 27 THR CG2 1 1
7 7058 1 1 27 THR H H -8.039 1.149 5.789 1.00 . A A . 27 THR H 1 1
7 7059 1 1 27 THR HA H -7.072 -1.536 6.579 1.00 . A A . 27 THR HA 1 1
7 7060 1 1 27 THR HB H -5.555 0.350 7.215 1.00 . A A . 27 THR HB 1 1
7 7061 1 1 27 THR HG1 H -6.182 -0.157 9.728 1.00 . A A . 27 THR HG1 1 1
7 7062 1 1 27 THR HG21 H -7.264 2.130 7.454 1.00 . A A . 27 THR HG21 1 1
7 7063 1 1 27 THR HG22 H -6.242 2.000 8.892 1.00 . A A . 27 THR HG22 1 1
7 7064 1 1 27 THR HG23 H -7.875 1.337 8.907 1.00 . A A . 27 THR HG23 1 1
7 7065 1 1 27 THR N N -7.754 0.227 5.666 1.00 . A A . 27 THR N 1 1
7 7066 1 1 27 THR O O -8.867 -1.604 8.577 1.00 . A A . 27 THR O 1 1
7 7067 1 1 27 THR OG1 O -6.110 -0.669 8.911 1.00 . A A . 27 THR OG1 1 1
7 7068 1 1 28 ASP C C -11.846 -1.516 7.635 1.00 . A A . 28 ASP C 1 1
7 7069 1 1 28 ASP CA C -11.200 -0.141 7.822 1.00 . A A . 28 ASP CA 1 1
7 7070 1 1 28 ASP CB C -12.096 0.965 7.201 1.00 . A A . 28 ASP CB 1 1
7 7071 1 1 28 ASP CG C -13.518 0.986 7.786 1.00 . A A . 28 ASP CG 1 1
7 7072 1 1 28 ASP H H -9.759 0.452 6.401 1.00 . A A . 28 ASP H 1 1
7 7073 1 1 28 ASP HA H -11.079 0.055 8.885 1.00 . A A . 28 ASP HA 1 1
7 7074 1 1 28 ASP HB2 H -11.635 1.934 7.378 1.00 . A A . 28 ASP HB2 1 1
7 7075 1 1 28 ASP HB3 H -12.156 0.810 6.124 1.00 . A A . 28 ASP HB3 1 1
7 7076 1 1 28 ASP N N -9.872 -0.107 7.195 1.00 . A A . 28 ASP N 1 1
7 7077 1 1 28 ASP O O -12.092 -2.242 8.607 1.00 . A A . 28 ASP O 1 1
7 7078 1 1 28 ASP OD1 O -13.707 1.558 8.876 1.00 . A A . 28 ASP OD1 1 1
7 7079 1 1 28 ASP OD2 O -14.450 0.431 7.165 1.00 . A A . 28 ASP OD2 1 1
7 7080 1 1 29 GLY C C -11.662 -4.153 5.645 1.00 . A A . 29 GLY C 1 1
7 7081 1 1 29 GLY CA C -12.716 -3.131 6.007 1.00 . A A . 29 GLY CA 1 1
7 7082 1 1 29 GLY H H -11.927 -1.206 5.651 1.00 . A A . 29 GLY H 1 1
7 7083 1 1 29 GLY HA2 H -13.308 -3.511 6.837 1.00 . A A . 29 GLY HA2 1 1
7 7084 1 1 29 GLY HA3 H -13.367 -2.979 5.158 1.00 . A A . 29 GLY HA3 1 1
7 7085 1 1 29 GLY N N -12.126 -1.848 6.364 1.00 . A A . 29 GLY N 1 1
7 7086 1 1 29 GLY O O -10.491 -4.014 6.025 1.00 . A A . 29 GLY O 1 1
7 7087 1 1 30 HIS C C -10.535 -5.947 3.159 1.00 . A A . 30 HIS C 1 1
7 7088 1 1 30 HIS CA C -11.197 -6.274 4.498 1.00 . A A . 30 HIS CA 1 1
7 7089 1 1 30 HIS CB C -11.969 -7.617 4.434 1.00 . A A . 30 HIS CB 1 1
7 7090 1 1 30 HIS CD2 C -12.971 -7.649 6.840 1.00 . A A . 30 HIS CD2 1 1
7 7091 1 1 30 HIS CE1 C -12.383 -9.673 7.398 1.00 . A A . 30 HIS CE1 1 1
7 7092 1 1 30 HIS CG C -12.312 -8.184 5.785 1.00 . A A . 30 HIS CG 1 1
7 7093 1 1 30 HIS H H -13.000 -5.174 4.574 1.00 . A A . 30 HIS H 1 1
7 7094 1 1 30 HIS HA H -10.411 -6.371 5.252 1.00 . A A . 30 HIS HA 1 1
7 7095 1 1 30 HIS HB2 H -12.897 -7.478 3.886 1.00 . A A . 30 HIS HB2 1 1
7 7096 1 1 30 HIS HB3 H -11.367 -8.353 3.911 1.00 . A A . 30 HIS HB3 1 1
7 7097 1 1 30 HIS HD1 H -11.469 -10.108 5.627 1.00 . A A . 30 HIS HD1 1 1
7 7098 1 1 30 HIS HD2 H -13.398 -6.655 6.894 1.00 . A A . 30 HIS HD2 1 1
7 7099 1 1 30 HIS HE1 H -12.251 -10.588 7.960 1.00 . A A . 30 HIS HE1 1 1
7 7100 1 1 30 HIS HE2 H -13.322 -8.457 8.735 1.00 . A A . 30 HIS HE2 1 1
7 7101 1 1 30 HIS N N -12.075 -5.175 4.897 1.00 . A A . 30 HIS N 1 1
7 7102 1 1 30 HIS ND1 N -11.960 -9.458 6.172 1.00 . A A . 30 HIS ND1 1 1
7 7103 1 1 30 HIS NE2 N -12.998 -8.596 7.823 1.00 . A A . 30 HIS NE2 1 1
7 7104 1 1 30 HIS O O -11.146 -6.088 2.098 1.00 . A A . 30 HIS O 1 1
7 7105 1 1 31 TYR C C -7.185 -5.875 2.040 1.00 . A A . 31 TYR C 1 1
7 7106 1 1 31 TYR CA C -8.499 -5.099 2.048 1.00 . A A . 31 TYR CA 1 1
7 7107 1 1 31 TYR CB C -8.217 -3.578 2.005 1.00 . A A . 31 TYR CB 1 1
7 7108 1 1 31 TYR CD1 C -10.276 -2.321 2.878 1.00 . A A . 31 TYR CD1 1 1
7 7109 1 1 31 TYR CD2 C -9.829 -2.246 0.532 1.00 . A A . 31 TYR CD2 1 1
7 7110 1 1 31 TYR CE1 C -11.399 -1.534 2.695 1.00 . A A . 31 TYR CE1 1 1
7 7111 1 1 31 TYR CE2 C -10.948 -1.460 0.346 1.00 . A A . 31 TYR CE2 1 1
7 7112 1 1 31 TYR CG C -9.469 -2.701 1.799 1.00 . A A . 31 TYR CG 1 1
7 7113 1 1 31 TYR CZ C -11.726 -1.101 1.431 1.00 . A A . 31 TYR CZ 1 1
7 7114 1 1 31 TYR H H -8.885 -5.341 4.115 1.00 . A A . 31 TYR H 1 1
7 7115 1 1 31 TYR HA H -9.064 -5.377 1.155 1.00 . A A . 31 TYR HA 1 1
7 7116 1 1 31 TYR HB2 H -7.746 -3.277 2.933 1.00 . A A . 31 TYR HB2 1 1
7 7117 1 1 31 TYR HB3 H -7.526 -3.366 1.190 1.00 . A A . 31 TYR HB3 1 1
7 7118 1 1 31 TYR HD1 H -10.014 -2.662 3.874 1.00 . A A . 31 TYR HD1 1 1
7 7119 1 1 31 TYR HD2 H -9.217 -2.524 -0.323 1.00 . A A . 31 TYR HD2 1 1
7 7120 1 1 31 TYR HE1 H -12.010 -1.257 3.544 1.00 . A A . 31 TYR HE1 1 1
7 7121 1 1 31 TYR HE2 H -11.208 -1.122 -0.651 1.00 . A A . 31 TYR HE2 1 1
7 7122 1 1 31 TYR HH H -12.872 0.374 1.915 1.00 . A A . 31 TYR HH 1 1
7 7123 1 1 31 TYR N N -9.291 -5.458 3.228 1.00 . A A . 31 TYR N 1 1
7 7124 1 1 31 TYR O O -6.635 -6.211 3.096 1.00 . A A . 31 TYR O 1 1
7 7125 1 1 31 TYR OH O -12.842 -0.311 1.238 1.00 . A A . 31 TYR OH 1 1
7 7126 1 1 32 ALA C C -4.593 -5.770 -0.230 1.00 . A A . 32 ALA C 1 1
7 7127 1 1 32 ALA CA C -5.398 -6.758 0.602 1.00 . A A . 32 ALA CA 1 1
7 7128 1 1 32 ALA CB C -5.546 -8.102 -0.120 1.00 . A A . 32 ALA CB 1 1
7 7129 1 1 32 ALA H H -7.257 -5.941 0.055 1.00 . A A . 32 ALA H 1 1
7 7130 1 1 32 ALA HA H -4.895 -6.923 1.557 1.00 . A A . 32 ALA HA 1 1
7 7131 1 1 32 ALA HB1 H -6.062 -7.963 -1.066 1.00 . A A . 32 ALA HB1 1 1
7 7132 1 1 32 ALA HB2 H -6.116 -8.786 0.496 1.00 . A A . 32 ALA HB2 1 1
7 7133 1 1 32 ALA HB3 H -4.569 -8.525 -0.309 1.00 . A A . 32 ALA HB3 1 1
7 7134 1 1 32 ALA N N -6.707 -6.162 0.837 1.00 . A A . 32 ALA N 1 1
7 7135 1 1 32 ALA O O -5.109 -5.215 -1.194 1.00 . A A . 32 ALA O 1 1
7 7136 1 1 33 VAL C C -1.435 -5.497 -1.356 1.00 . A A . 33 VAL C 1 1
7 7137 1 1 33 VAL CA C -2.449 -4.650 -0.595 1.00 . A A . 33 VAL CA 1 1
7 7138 1 1 33 VAL CB C -1.715 -3.645 0.364 1.00 . A A . 33 VAL CB 1 1
7 7139 1 1 33 VAL CG1 C -0.833 -4.380 1.391 1.00 . A A . 33 VAL CG1 1 1
7 7140 1 1 33 VAL CG2 C -0.908 -2.594 -0.430 1.00 . A A . 33 VAL CG2 1 1
7 7141 1 1 33 VAL H H -3.004 -6.007 0.942 1.00 . A A . 33 VAL H 1 1
7 7142 1 1 33 VAL HA H -3.043 -4.069 -1.312 1.00 . A A . 33 VAL HA 1 1
7 7143 1 1 33 VAL HB H -2.480 -3.119 0.920 1.00 . A A . 33 VAL HB 1 1
7 7144 1 1 33 VAL HG11 H -0.404 -3.667 2.081 1.00 . A A . 33 VAL HG11 1 1
7 7145 1 1 33 VAL HG12 H -0.033 -4.906 0.884 1.00 . A A . 33 VAL HG12 1 1
7 7146 1 1 33 VAL HG13 H -1.430 -5.094 1.947 1.00 . A A . 33 VAL HG13 1 1
7 7147 1 1 33 VAL HG21 H -0.148 -3.083 -1.028 1.00 . A A . 33 VAL HG21 1 1
7 7148 1 1 33 VAL HG22 H -0.427 -1.901 0.257 1.00 . A A . 33 VAL HG22 1 1
7 7149 1 1 33 VAL HG23 H -1.569 -2.039 -1.081 1.00 . A A . 33 VAL HG23 1 1
7 7150 1 1 33 VAL N N -3.344 -5.545 0.144 1.00 . A A . 33 VAL N 1 1
7 7151 1 1 33 VAL O O -0.941 -6.496 -0.839 1.00 . A A . 33 VAL O 1 1
7 7152 1 1 34 ALA C C 0.969 -4.724 -3.624 1.00 . A A . 34 ALA C 1 1
7 7153 1 1 34 ALA CA C -0.145 -5.741 -3.412 1.00 . A A . 34 ALA CA 1 1
7 7154 1 1 34 ALA CB C -0.755 -6.232 -4.738 1.00 . A A . 34 ALA CB 1 1
7 7155 1 1 34 ALA H H -1.671 -4.365 -2.965 1.00 . A A . 34 ALA H 1 1
7 7156 1 1 34 ALA HA H 0.263 -6.611 -2.883 1.00 . A A . 34 ALA HA 1 1
7 7157 1 1 34 ALA HB1 H 0.005 -6.716 -5.334 1.00 . A A . 34 ALA HB1 1 1
7 7158 1 1 34 ALA HB2 H -1.165 -5.391 -5.291 1.00 . A A . 34 ALA HB2 1 1
7 7159 1 1 34 ALA HB3 H -1.547 -6.937 -4.532 1.00 . A A . 34 ALA HB3 1 1
7 7160 1 1 34 ALA N N -1.168 -5.115 -2.591 1.00 . A A . 34 ALA N 1 1
7 7161 1 1 34 ALA O O 0.850 -3.836 -4.461 1.00 . A A . 34 ALA O 1 1
7 7162 1 1 35 LEU C C 4.124 -4.496 -4.030 1.00 . A A . 35 LEU C 1 1
7 7163 1 1 35 LEU CA C 3.205 -3.954 -2.939 1.00 . A A . 35 LEU CA 1 1
7 7164 1 1 35 LEU CB C 3.959 -3.873 -1.587 1.00 . A A . 35 LEU CB 1 1
7 7165 1 1 35 LEU CD1 C 4.816 -1.454 -1.584 1.00 . A A . 35 LEU CD1 1 1
7 7166 1 1 35 LEU CD2 C 6.127 -3.254 -0.371 1.00 . A A . 35 LEU CD2 1 1
7 7167 1 1 35 LEU CG C 5.220 -2.936 -1.566 1.00 . A A . 35 LEU CG 1 1
7 7168 1 1 35 LEU H H 2.090 -5.611 -2.224 1.00 . A A . 35 LEU H 1 1
7 7169 1 1 35 LEU HA H 2.851 -2.961 -3.216 1.00 . A A . 35 LEU HA 1 1
7 7170 1 1 35 LEU HB2 H 3.261 -3.526 -0.831 1.00 . A A . 35 LEU HB2 1 1
7 7171 1 1 35 LEU HB3 H 4.272 -4.880 -1.312 1.00 . A A . 35 LEU HB3 1 1
7 7172 1 1 35 LEU HD11 H 5.705 -0.831 -1.583 1.00 . A A . 35 LEU HD11 1 1
7 7173 1 1 35 LEU HD12 H 4.218 -1.220 -0.713 1.00 . A A . 35 LEU HD12 1 1
7 7174 1 1 35 LEU HD13 H 4.243 -1.245 -2.477 1.00 . A A . 35 LEU HD13 1 1
7 7175 1 1 35 LEU HD21 H 5.603 -3.049 0.554 1.00 . A A . 35 LEU HD21 1 1
7 7176 1 1 35 LEU HD22 H 7.022 -2.649 -0.420 1.00 . A A . 35 LEU HD22 1 1
7 7177 1 1 35 LEU HD23 H 6.406 -4.299 -0.400 1.00 . A A . 35 LEU HD23 1 1
7 7178 1 1 35 LEU HG H 5.801 -3.113 -2.465 1.00 . A A . 35 LEU HG 1 1
7 7179 1 1 35 LEU N N 2.057 -4.860 -2.858 1.00 . A A . 35 LEU N 1 1
7 7180 1 1 35 LEU O O 4.731 -5.570 -3.861 1.00 . A A . 35 LEU O 1 1
7 7181 1 1 36 ASN C C 4.250 -5.523 -6.912 1.00 . A A . 36 ASN C 1 1
7 7182 1 1 36 ASN CA C 4.854 -4.204 -6.400 1.00 . A A . 36 ASN CA 1 1
7 7183 1 1 36 ASN CB C 6.392 -4.302 -6.170 1.00 . A A . 36 ASN CB 1 1
7 7184 1 1 36 ASN CG C 7.007 -2.969 -5.746 1.00 . A A . 36 ASN CG 1 1
7 7185 1 1 36 ASN H H 3.711 -2.900 -5.178 1.00 . A A . 36 ASN H 1 1
7 7186 1 1 36 ASN HA H 4.663 -3.444 -7.151 1.00 . A A . 36 ASN HA 1 1
7 7187 1 1 36 ASN HB2 H 6.593 -5.038 -5.394 1.00 . A A . 36 ASN HB2 1 1
7 7188 1 1 36 ASN HB3 H 6.872 -4.622 -7.085 1.00 . A A . 36 ASN HB3 1 1
7 7189 1 1 36 ASN HD21 H 8.423 -3.880 -4.698 1.00 . A A . 36 ASN HD21 1 1
7 7190 1 1 36 ASN HD22 H 8.472 -2.151 -4.695 1.00 . A A . 36 ASN HD22 1 1
7 7191 1 1 36 ASN N N 4.164 -3.772 -5.169 1.00 . A A . 36 ASN N 1 1
7 7192 1 1 36 ASN ND2 N 8.076 -3.005 -4.971 1.00 . A A . 36 ASN ND2 1 1
7 7193 1 1 36 ASN O O 4.972 -6.415 -7.370 1.00 . A A . 36 ASN O 1 1
7 7194 1 1 36 ASN OD1 O 6.520 -1.910 -6.118 1.00 . A A . 36 ASN OD1 1 1
7 7195 1 1 37 TYR C C 2.299 -8.026 -6.376 1.00 . A A . 37 TYR C 1 1
7 7196 1 1 37 TYR CA C 2.071 -6.761 -7.232 1.00 . A A . 37 TYR CA 1 1
7 7197 1 1 37 TYR CB C 2.242 -7.059 -8.753 1.00 . A A . 37 TYR CB 1 1
7 7198 1 1 37 TYR CD1 C 0.422 -5.613 -9.783 1.00 . A A . 37 TYR CD1 1 1
7 7199 1 1 37 TYR CD2 C 2.692 -5.112 -10.350 1.00 . A A . 37 TYR CD2 1 1
7 7200 1 1 37 TYR CE1 C -0.004 -4.569 -10.569 1.00 . A A . 37 TYR CE1 1 1
7 7201 1 1 37 TYR CE2 C 2.264 -4.068 -11.137 1.00 . A A . 37 TYR CE2 1 1
7 7202 1 1 37 TYR CG C 1.779 -5.905 -9.651 1.00 . A A . 37 TYR CG 1 1
7 7203 1 1 37 TYR CZ C 0.921 -3.803 -11.246 1.00 . A A . 37 TYR CZ 1 1
7 7204 1 1 37 TYR H H 2.429 -4.838 -6.403 1.00 . A A . 37 TYR H 1 1
7 7205 1 1 37 TYR HA H 1.044 -6.464 -7.065 1.00 . A A . 37 TYR HA 1 1
7 7206 1 1 37 TYR HB2 H 3.287 -7.261 -8.962 1.00 . A A . 37 TYR HB2 1 1
7 7207 1 1 37 TYR HB3 H 1.661 -7.937 -9.014 1.00 . A A . 37 TYR HB3 1 1
7 7208 1 1 37 TYR HD1 H -0.307 -6.222 -9.252 1.00 . A A . 37 TYR HD1 1 1
7 7209 1 1 37 TYR HD2 H 3.753 -5.326 -10.268 1.00 . A A . 37 TYR HD2 1 1
7 7210 1 1 37 TYR HE1 H -1.064 -4.360 -10.659 1.00 . A A . 37 TYR HE1 1 1
7 7211 1 1 37 TYR HE2 H 2.986 -3.463 -11.670 1.00 . A A . 37 TYR HE2 1 1
7 7212 1 1 37 TYR HH H 0.988 -2.774 -12.863 1.00 . A A . 37 TYR HH 1 1
7 7213 1 1 37 TYR N N 2.898 -5.606 -6.800 1.00 . A A . 37 TYR N 1 1
7 7214 1 1 37 TYR O O 1.857 -9.114 -6.750 1.00 . A A . 37 TYR O 1 1
7 7215 1 1 37 TYR OH O 0.498 -2.763 -12.037 1.00 . A A . 37 TYR OH 1 1
7 7216 1 1 38 ASP C C 2.323 -8.618 -2.988 1.00 . A A . 38 ASP C 1 1
7 7217 1 1 38 ASP CA C 3.142 -8.953 -4.234 1.00 . A A . 38 ASP CA 1 1
7 7218 1 1 38 ASP CB C 4.643 -9.103 -3.880 1.00 . A A . 38 ASP CB 1 1
7 7219 1 1 38 ASP CG C 4.896 -10.178 -2.803 1.00 . A A . 38 ASP CG 1 1
7 7220 1 1 38 ASP H H 3.326 -6.989 -5.008 1.00 . A A . 38 ASP H 1 1
7 7221 1 1 38 ASP HA H 2.781 -9.892 -4.664 1.00 . A A . 38 ASP HA 1 1
7 7222 1 1 38 ASP HB2 H 5.195 -9.376 -4.778 1.00 . A A . 38 ASP HB2 1 1
7 7223 1 1 38 ASP HB3 H 5.020 -8.146 -3.528 1.00 . A A . 38 ASP HB3 1 1
7 7224 1 1 38 ASP N N 2.955 -7.872 -5.219 1.00 . A A . 38 ASP N 1 1
7 7225 1 1 38 ASP O O 2.580 -7.595 -2.334 1.00 . A A . 38 ASP O 1 1
7 7226 1 1 38 ASP OD1 O 4.755 -11.377 -3.115 1.00 . A A . 38 ASP OD1 1 1
7 7227 1 1 38 ASP OD2 O 5.246 -9.830 -1.649 1.00 . A A . 38 ASP OD2 1 1
7 7228 1 1 39 VAL C C 1.099 -9.309 -0.217 1.00 . A A . 39 VAL C 1 1
7 7229 1 1 39 VAL CA C 0.392 -9.239 -1.583 1.00 . A A . 39 VAL CA 1 1
7 7230 1 1 39 VAL CB C -0.811 -10.255 -1.614 1.00 . A A . 39 VAL CB 1 1
7 7231 1 1 39 VAL CG1 C -1.827 -9.959 -0.484 1.00 . A A . 39 VAL CG1 1 1
7 7232 1 1 39 VAL CG2 C -1.508 -10.239 -2.993 1.00 . A A . 39 VAL CG2 1 1
7 7233 1 1 39 VAL H H 1.245 -10.294 -3.188 1.00 . A A . 39 VAL H 1 1
7 7234 1 1 39 VAL HA H -0.017 -8.238 -1.720 1.00 . A A . 39 VAL HA 1 1
7 7235 1 1 39 VAL HB H -0.412 -11.254 -1.452 1.00 . A A . 39 VAL HB 1 1
7 7236 1 1 39 VAL HG11 H -2.627 -10.687 -0.512 1.00 . A A . 39 VAL HG11 1 1
7 7237 1 1 39 VAL HG12 H -2.241 -8.968 -0.617 1.00 . A A . 39 VAL HG12 1 1
7 7238 1 1 39 VAL HG13 H -1.330 -10.011 0.478 1.00 . A A . 39 VAL HG13 1 1
7 7239 1 1 39 VAL HG21 H -2.296 -10.982 -3.012 1.00 . A A . 39 VAL HG21 1 1
7 7240 1 1 39 VAL HG22 H -0.787 -10.463 -3.770 1.00 . A A . 39 VAL HG22 1 1
7 7241 1 1 39 VAL HG23 H -1.936 -9.261 -3.177 1.00 . A A . 39 VAL HG23 1 1
7 7242 1 1 39 VAL N N 1.334 -9.469 -2.678 1.00 . A A . 39 VAL N 1 1
7 7243 1 1 39 VAL O O 1.798 -10.279 0.081 1.00 . A A . 39 VAL O 1 1
7 7244 1 1 40 VAL C C 0.227 -8.370 2.921 1.00 . A A . 40 VAL C 1 1
7 7245 1 1 40 VAL CA C 1.411 -8.139 1.945 1.00 . A A . 40 VAL CA 1 1
7 7246 1 1 40 VAL CB C 2.043 -6.716 2.182 1.00 . A A . 40 VAL CB 1 1
7 7247 1 1 40 VAL CG1 C 2.569 -6.546 3.624 1.00 . A A . 40 VAL CG1 1 1
7 7248 1 1 40 VAL CG2 C 3.156 -6.423 1.148 1.00 . A A . 40 VAL CG2 1 1
7 7249 1 1 40 VAL H H 0.382 -7.508 0.228 1.00 . A A . 40 VAL H 1 1
7 7250 1 1 40 VAL HA H 2.183 -8.897 2.104 1.00 . A A . 40 VAL HA 1 1
7 7251 1 1 40 VAL HB H 1.260 -5.974 2.031 1.00 . A A . 40 VAL HB 1 1
7 7252 1 1 40 VAL HG11 H 2.979 -5.551 3.752 1.00 . A A . 40 VAL HG11 1 1
7 7253 1 1 40 VAL HG12 H 3.345 -7.276 3.824 1.00 . A A . 40 VAL HG12 1 1
7 7254 1 1 40 VAL HG13 H 1.758 -6.689 4.330 1.00 . A A . 40 VAL HG13 1 1
7 7255 1 1 40 VAL HG21 H 3.953 -7.149 1.255 1.00 . A A . 40 VAL HG21 1 1
7 7256 1 1 40 VAL HG22 H 3.552 -5.430 1.306 1.00 . A A . 40 VAL HG22 1 1
7 7257 1 1 40 VAL HG23 H 2.747 -6.491 0.145 1.00 . A A . 40 VAL HG23 1 1
7 7258 1 1 40 VAL N N 0.908 -8.250 0.578 1.00 . A A . 40 VAL N 1 1
7 7259 1 1 40 VAL O O -0.816 -7.727 2.759 1.00 . A A . 40 VAL O 1 1
7 7260 1 1 41 PRO C C -0.749 -8.448 6.009 1.00 . A A . 41 PRO C 1 1
7 7261 1 1 41 PRO CA C -0.711 -9.551 4.930 1.00 . A A . 41 PRO CA 1 1
7 7262 1 1 41 PRO CB C -0.320 -10.929 5.513 1.00 . A A . 41 PRO CB 1 1
7 7263 1 1 41 PRO CD C 1.520 -10.198 4.135 1.00 . A A . 41 PRO CD 1 1
7 7264 1 1 41 PRO CG C 1.175 -10.977 5.394 1.00 . A A . 41 PRO CG 1 1
7 7265 1 1 41 PRO HA H -1.689 -9.620 4.457 1.00 . A A . 41 PRO HA 1 1
7 7266 1 1 41 PRO HB2 H -0.642 -11.017 6.553 1.00 . A A . 41 PRO HB2 1 1
7 7267 1 1 41 PRO HB3 H -0.764 -11.726 4.929 1.00 . A A . 41 PRO HB3 1 1
7 7268 1 1 41 PRO HD2 H 2.426 -9.614 4.288 1.00 . A A . 41 PRO HD2 1 1
7 7269 1 1 41 PRO HD3 H 1.653 -10.863 3.294 1.00 . A A . 41 PRO HD3 1 1
7 7270 1 1 41 PRO HG2 H 1.624 -10.513 6.272 1.00 . A A . 41 PRO HG2 1 1
7 7271 1 1 41 PRO HG3 H 1.518 -12.003 5.308 1.00 . A A . 41 PRO HG3 1 1
7 7272 1 1 41 PRO N N 0.351 -9.302 3.923 1.00 . A A . 41 PRO N 1 1
7 7273 1 1 41 PRO O O 0.240 -7.724 6.196 1.00 . A A . 41 PRO O 1 1
7 7274 1 1 42 ARG C C -1.151 -7.064 8.753 1.00 . A A . 42 ARG C 1 1
7 7275 1 1 42 ARG CA C -2.194 -7.230 7.638 1.00 . A A . 42 ARG CA 1 1
7 7276 1 1 42 ARG CB C -3.611 -7.359 8.241 1.00 . A A . 42 ARG CB 1 1
7 7277 1 1 42 ARG CD C -6.127 -7.305 7.806 1.00 . A A . 42 ARG CD 1 1
7 7278 1 1 42 ARG CG C -4.735 -7.513 7.195 1.00 . A A . 42 ARG CG 1 1
7 7279 1 1 42 ARG CZ C -7.278 -5.081 8.032 1.00 . A A . 42 ARG CZ 1 1
7 7280 1 1 42 ARG H H -2.555 -9.071 6.628 1.00 . A A . 42 ARG H 1 1
7 7281 1 1 42 ARG HA H -2.179 -6.334 7.025 1.00 . A A . 42 ARG HA 1 1
7 7282 1 1 42 ARG HB2 H -3.642 -8.221 8.902 1.00 . A A . 42 ARG HB2 1 1
7 7283 1 1 42 ARG HB3 H -3.822 -6.467 8.829 1.00 . A A . 42 ARG HB3 1 1
7 7284 1 1 42 ARG HD2 H -6.872 -7.486 7.043 1.00 . A A . 42 ARG HD2 1 1
7 7285 1 1 42 ARG HD3 H -6.268 -8.011 8.614 1.00 . A A . 42 ARG HD3 1 1
7 7286 1 1 42 ARG HE H -5.618 -5.644 9.002 1.00 . A A . 42 ARG HE 1 1
7 7287 1 1 42 ARG HG2 H -4.591 -6.780 6.403 1.00 . A A . 42 ARG HG2 1 1
7 7288 1 1 42 ARG HG3 H -4.683 -8.508 6.766 1.00 . A A . 42 ARG HG3 1 1
7 7289 1 1 42 ARG HH11 H -8.244 -6.316 6.735 1.00 . A A . 42 ARG HH11 1 1
7 7290 1 1 42 ARG HH12 H -8.971 -4.754 6.950 1.00 . A A . 42 ARG HH12 1 1
7 7291 1 1 42 ARG HH21 H -6.554 -3.617 9.226 1.00 . A A . 42 ARG HH21 1 1
7 7292 1 1 42 ARG HH22 H -8.006 -3.229 8.363 1.00 . A A . 42 ARG HH22 1 1
7 7293 1 1 42 ARG N N -1.889 -8.358 6.728 1.00 . A A . 42 ARG N 1 1
7 7294 1 1 42 ARG NE N -6.288 -5.940 8.342 1.00 . A A . 42 ARG NE 1 1
7 7295 1 1 42 ARG NH1 N -8.238 -5.412 7.166 1.00 . A A . 42 ARG NH1 1 1
7 7296 1 1 42 ARG NH2 N -7.279 -3.882 8.584 1.00 . A A . 42 ARG NH2 1 1
7 7297 1 1 42 ARG O O -0.746 -5.936 9.056 1.00 . A A . 42 ARG O 1 1
7 7298 1 1 43 GLY C C 1.658 -7.611 9.879 1.00 . A A . 43 GLY C 1 1
7 7299 1 1 43 GLY CA C 0.331 -8.179 10.373 1.00 . A A . 43 GLY CA 1 1
7 7300 1 1 43 GLY H H -1.091 -9.051 9.054 1.00 . A A . 43 GLY H 1 1
7 7301 1 1 43 GLY HA2 H -0.015 -7.592 11.213 1.00 . A A . 43 GLY HA2 1 1
7 7302 1 1 43 GLY HA3 H 0.490 -9.195 10.706 1.00 . A A . 43 GLY HA3 1 1
7 7303 1 1 43 GLY N N -0.706 -8.191 9.336 1.00 . A A . 43 GLY N 1 1
7 7304 1 1 43 GLY O O 2.417 -7.009 10.643 1.00 . A A . 43 GLY O 1 1
7 7305 1 1 44 LYS C C 3.059 -5.855 7.457 1.00 . A A . 44 LYS C 1 1
7 7306 1 1 44 LYS CA C 3.164 -7.308 7.954 1.00 . A A . 44 LYS CA 1 1
7 7307 1 1 44 LYS CB C 3.574 -8.263 6.790 1.00 . A A . 44 LYS CB 1 1
7 7308 1 1 44 LYS CD C 5.895 -8.972 7.619 1.00 . A A . 44 LYS CD 1 1
7 7309 1 1 44 LYS CE C 6.769 -10.105 8.174 1.00 . A A . 44 LYS CE 1 1
7 7310 1 1 44 LYS CG C 4.476 -9.443 7.209 1.00 . A A . 44 LYS CG 1 1
7 7311 1 1 44 LYS H H 1.241 -8.175 8.001 1.00 . A A . 44 LYS H 1 1
7 7312 1 1 44 LYS HA H 3.944 -7.344 8.717 1.00 . A A . 44 LYS HA 1 1
7 7313 1 1 44 LYS HB2 H 2.675 -8.668 6.332 1.00 . A A . 44 LYS HB2 1 1
7 7314 1 1 44 LYS HB3 H 4.106 -7.698 6.025 1.00 . A A . 44 LYS HB3 1 1
7 7315 1 1 44 LYS HD2 H 6.383 -8.549 6.746 1.00 . A A . 44 LYS HD2 1 1
7 7316 1 1 44 LYS HD3 H 5.803 -8.198 8.378 1.00 . A A . 44 LYS HD3 1 1
7 7317 1 1 44 LYS HE2 H 6.876 -10.881 7.425 1.00 . A A . 44 LYS HE2 1 1
7 7318 1 1 44 LYS HE3 H 7.747 -9.705 8.411 1.00 . A A . 44 LYS HE3 1 1
7 7319 1 1 44 LYS HG2 H 4.016 -9.960 8.046 1.00 . A A . 44 LYS HG2 1 1
7 7320 1 1 44 LYS HG3 H 4.562 -10.131 6.375 1.00 . A A . 44 LYS HG3 1 1
7 7321 1 1 44 LYS HZ1 H 6.812 -11.463 9.765 1.00 . A A . 44 LYS HZ1 1 1
7 7322 1 1 44 LYS HZ2 H 5.256 -11.110 9.202 1.00 . A A . 44 LYS HZ2 1 1
7 7323 1 1 44 LYS HZ3 H 6.086 -9.982 10.146 1.00 . A A . 44 LYS HZ3 1 1
7 7324 1 1 44 LYS N N 1.922 -7.770 8.578 1.00 . A A . 44 LYS N 1 1
7 7325 1 1 44 LYS NZ N 6.191 -10.706 9.406 1.00 . A A . 44 LYS NZ 1 1
7 7326 1 1 44 LYS O O 4.086 -5.277 7.170 1.00 . A A . 44 LYS O 1 1
7 7327 1 1 45 TRP C C 2.495 -2.860 7.629 1.00 . A A . 45 TRP C 1 1
7 7328 1 1 45 TRP CA C 1.632 -3.891 6.842 1.00 . A A . 45 TRP CA 1 1
7 7329 1 1 45 TRP CB C 0.139 -3.455 6.903 1.00 . A A . 45 TRP CB 1 1
7 7330 1 1 45 TRP CD1 C -0.521 -5.029 4.969 1.00 . A A . 45 TRP CD1 1 1
7 7331 1 1 45 TRP CD2 C -2.245 -3.938 5.880 1.00 . A A . 45 TRP CD2 1 1
7 7332 1 1 45 TRP CE2 C -2.736 -4.764 4.858 1.00 . A A . 45 TRP CE2 1 1
7 7333 1 1 45 TRP CE3 C -3.150 -3.143 6.592 1.00 . A A . 45 TRP CE3 1 1
7 7334 1 1 45 TRP CG C -0.818 -4.137 5.948 1.00 . A A . 45 TRP CG 1 1
7 7335 1 1 45 TRP CH2 C -4.952 -4.038 5.244 1.00 . A A . 45 TRP CH2 1 1
7 7336 1 1 45 TRP CZ2 C -4.089 -4.829 4.533 1.00 . A A . 45 TRP CZ2 1 1
7 7337 1 1 45 TRP CZ3 C -4.495 -3.204 6.268 1.00 . A A . 45 TRP CZ3 1 1
7 7338 1 1 45 TRP H H 1.049 -5.815 7.623 1.00 . A A . 45 TRP H 1 1
7 7339 1 1 45 TRP HA H 1.951 -3.885 5.804 1.00 . A A . 45 TRP HA 1 1
7 7340 1 1 45 TRP HB2 H -0.233 -3.631 7.905 1.00 . A A . 45 TRP HB2 1 1
7 7341 1 1 45 TRP HB3 H 0.080 -2.387 6.704 1.00 . A A . 45 TRP HB3 1 1
7 7342 1 1 45 TRP HD1 H 0.474 -5.390 4.756 1.00 . A A . 45 TRP HD1 1 1
7 7343 1 1 45 TRP HE1 H -1.710 -6.080 3.599 1.00 . A A . 45 TRP HE1 1 1
7 7344 1 1 45 TRP HE3 H -2.812 -2.494 7.386 1.00 . A A . 45 TRP HE3 1 1
7 7345 1 1 45 TRP HH2 H -6.013 -4.052 5.021 1.00 . A A . 45 TRP HH2 1 1
7 7346 1 1 45 TRP HZ2 H -4.456 -5.464 3.738 1.00 . A A . 45 TRP HZ2 1 1
7 7347 1 1 45 TRP HZ3 H -5.208 -2.594 6.810 1.00 . A A . 45 TRP HZ3 1 1
7 7348 1 1 45 TRP N N 1.833 -5.284 7.351 1.00 . A A . 45 TRP N 1 1
7 7349 1 1 45 TRP NE1 N -1.667 -5.431 4.329 1.00 . A A . 45 TRP NE1 1 1
7 7350 1 1 45 TRP O O 3.107 -1.965 7.035 1.00 . A A . 45 TRP O 1 1
7 7351 1 1 46 ASP C C 4.833 -2.406 9.652 1.00 . A A . 46 ASP C 1 1
7 7352 1 1 46 ASP CA C 3.325 -2.162 9.879 1.00 . A A . 46 ASP CA 1 1
7 7353 1 1 46 ASP CB C 2.972 -2.464 11.370 1.00 . A A . 46 ASP CB 1 1
7 7354 1 1 46 ASP CG C 1.496 -2.224 11.735 1.00 . A A . 46 ASP CG 1 1
7 7355 1 1 46 ASP H H 1.968 -3.725 9.368 1.00 . A A . 46 ASP H 1 1
7 7356 1 1 46 ASP HA H 3.095 -1.125 9.658 1.00 . A A . 46 ASP HA 1 1
7 7357 1 1 46 ASP HB2 H 3.205 -3.505 11.580 1.00 . A A . 46 ASP HB2 1 1
7 7358 1 1 46 ASP HB3 H 3.597 -1.847 12.010 1.00 . A A . 46 ASP HB3 1 1
7 7359 1 1 46 ASP N N 2.520 -3.013 8.969 1.00 . A A . 46 ASP N 1 1
7 7360 1 1 46 ASP O O 5.633 -1.471 9.632 1.00 . A A . 46 ASP O 1 1
7 7361 1 1 46 ASP OD1 O 0.647 -3.058 11.358 1.00 . A A . 46 ASP OD1 1 1
7 7362 1 1 46 ASP OD2 O 1.179 -1.220 12.410 1.00 . A A . 46 ASP OD2 1 1
7 7363 1 1 47 GLU C C 7.143 -3.881 7.928 1.00 . A A . 47 GLU C 1 1
7 7364 1 1 47 GLU CA C 6.575 -4.166 9.337 1.00 . A A . 47 GLU CA 1 1
7 7365 1 1 47 GLU CB C 6.625 -5.692 9.633 1.00 . A A . 47 GLU CB 1 1
7 7366 1 1 47 GLU CD C 6.087 -7.630 11.220 1.00 . A A . 47 GLU CD 1 1
7 7367 1 1 47 GLU CG C 6.017 -6.113 10.991 1.00 . A A . 47 GLU CG 1 1
7 7368 1 1 47 GLU H H 4.476 -4.361 9.503 1.00 . A A . 47 GLU H 1 1
7 7369 1 1 47 GLU HA H 7.190 -3.650 10.071 1.00 . A A . 47 GLU HA 1 1
7 7370 1 1 47 GLU HB2 H 6.091 -6.227 8.848 1.00 . A A . 47 GLU HB2 1 1
7 7371 1 1 47 GLU HB3 H 7.663 -6.016 9.619 1.00 . A A . 47 GLU HB3 1 1
7 7372 1 1 47 GLU HG2 H 6.552 -5.605 11.792 1.00 . A A . 47 GLU HG2 1 1
7 7373 1 1 47 GLU HG3 H 4.977 -5.796 11.017 1.00 . A A . 47 GLU HG3 1 1
7 7374 1 1 47 GLU N N 5.184 -3.692 9.491 1.00 . A A . 47 GLU N 1 1
7 7375 1 1 47 GLU O O 8.362 -3.840 7.745 1.00 . A A . 47 GLU O 1 1
7 7376 1 1 47 GLU OE1 O 7.146 -8.132 11.644 1.00 . A A . 47 GLU OE1 1 1
7 7377 1 1 47 GLU OE2 O 5.093 -8.339 10.940 1.00 . A A . 47 GLU OE2 1 1
7 7378 1 1 48 THR C C 6.713 -1.979 5.246 1.00 . A A . 48 THR C 1 1
7 7379 1 1 48 THR CA C 6.627 -3.487 5.539 1.00 . A A . 48 THR CA 1 1
7 7380 1 1 48 THR CB C 5.603 -4.164 4.569 1.00 . A A . 48 THR CB 1 1
7 7381 1 1 48 THR CG2 C 6.017 -4.022 3.099 1.00 . A A . 48 THR CG2 1 1
7 7382 1 1 48 THR H H 5.307 -3.603 7.180 1.00 . A A . 48 THR H 1 1
7 7383 1 1 48 THR HA H 7.600 -3.951 5.375 1.00 . A A . 48 THR HA 1 1
7 7384 1 1 48 THR HB H 4.628 -3.706 4.708 1.00 . A A . 48 THR HB 1 1
7 7385 1 1 48 THR HG1 H 4.636 -5.748 5.239 1.00 . A A . 48 THR HG1 1 1
7 7386 1 1 48 THR HG21 H 6.962 -4.527 2.931 1.00 . A A . 48 THR HG21 1 1
7 7387 1 1 48 THR HG22 H 6.126 -2.972 2.850 1.00 . A A . 48 THR HG22 1 1
7 7388 1 1 48 THR HG23 H 5.261 -4.458 2.461 1.00 . A A . 48 THR HG23 1 1
7 7389 1 1 48 THR N N 6.252 -3.681 6.947 1.00 . A A . 48 THR N 1 1
7 7390 1 1 48 THR O O 5.709 -1.268 5.403 1.00 . A A . 48 THR O 1 1
7 7391 1 1 48 THR OG1 O 5.505 -5.563 4.876 1.00 . A A . 48 THR OG1 1 1
7 7392 1 1 49 PRO C C 7.393 0.331 3.188 1.00 . A A . 49 PRO C 1 1
7 7393 1 1 49 PRO CA C 8.090 -0.029 4.517 1.00 . A A . 49 PRO CA 1 1
7 7394 1 1 49 PRO CB C 9.631 0.139 4.414 1.00 . A A . 49 PRO CB 1 1
7 7395 1 1 49 PRO CD C 9.225 -2.185 4.837 1.00 . A A . 49 PRO CD 1 1
7 7396 1 1 49 PRO CG C 10.149 -1.235 4.113 1.00 . A A . 49 PRO CG 1 1
7 7397 1 1 49 PRO HA H 7.705 0.615 5.300 1.00 . A A . 49 PRO HA 1 1
7 7398 1 1 49 PRO HB2 H 9.894 0.843 3.624 1.00 . A A . 49 PRO HB2 1 1
7 7399 1 1 49 PRO HB3 H 10.031 0.486 5.357 1.00 . A A . 49 PRO HB3 1 1
7 7400 1 1 49 PRO HD2 H 9.127 -3.119 4.288 1.00 . A A . 49 PRO HD2 1 1
7 7401 1 1 49 PRO HD3 H 9.588 -2.386 5.841 1.00 . A A . 49 PRO HD3 1 1
7 7402 1 1 49 PRO HG2 H 10.121 -1.416 3.038 1.00 . A A . 49 PRO HG2 1 1
7 7403 1 1 49 PRO HG3 H 11.165 -1.347 4.477 1.00 . A A . 49 PRO HG3 1 1
7 7404 1 1 49 PRO N N 7.923 -1.452 4.883 1.00 . A A . 49 PRO N 1 1
7 7405 1 1 49 PRO O O 6.907 -0.544 2.460 1.00 . A A . 49 PRO O 1 1
7 7406 1 1 50 VAL C C 8.055 3.053 1.067 1.00 . A A . 50 VAL C 1 1
7 7407 1 1 50 VAL CA C 6.912 2.182 1.600 1.00 . A A . 50 VAL CA 1 1
7 7408 1 1 50 VAL CB C 5.580 3.027 1.683 1.00 . A A . 50 VAL CB 1 1
7 7409 1 1 50 VAL CG1 C 5.180 3.618 0.309 1.00 . A A . 50 VAL CG1 1 1
7 7410 1 1 50 VAL CG2 C 4.419 2.192 2.263 1.00 . A A . 50 VAL CG2 1 1
7 7411 1 1 50 VAL H H 7.564 2.279 3.612 1.00 . A A . 50 VAL H 1 1
7 7412 1 1 50 VAL HA H 6.750 1.346 0.911 1.00 . A A . 50 VAL HA 1 1
7 7413 1 1 50 VAL HB H 5.751 3.863 2.361 1.00 . A A . 50 VAL HB 1 1
7 7414 1 1 50 VAL HG11 H 5.024 2.818 -0.405 1.00 . A A . 50 VAL HG11 1 1
7 7415 1 1 50 VAL HG12 H 5.965 4.271 -0.054 1.00 . A A . 50 VAL HG12 1 1
7 7416 1 1 50 VAL HG13 H 4.266 4.188 0.410 1.00 . A A . 50 VAL HG13 1 1
7 7417 1 1 50 VAL HG21 H 4.683 1.842 3.254 1.00 . A A . 50 VAL HG21 1 1
7 7418 1 1 50 VAL HG22 H 4.225 1.340 1.624 1.00 . A A . 50 VAL HG22 1 1
7 7419 1 1 50 VAL HG23 H 3.525 2.800 2.332 1.00 . A A . 50 VAL HG23 1 1
7 7420 1 1 50 VAL N N 7.324 1.641 2.907 1.00 . A A . 50 VAL N 1 1
7 7421 1 1 50 VAL O O 8.638 3.839 1.818 1.00 . A A . 50 VAL O 1 1
7 7422 1 1 51 THR C C 8.785 4.224 -2.207 1.00 . A A . 51 THR C 1 1
7 7423 1 1 51 THR CA C 9.399 3.674 -0.922 1.00 . A A . 51 THR CA 1 1
7 7424 1 1 51 THR CB C 10.670 2.824 -1.258 1.00 . A A . 51 THR CB 1 1
7 7425 1 1 51 THR CG2 C 11.441 2.415 0.011 1.00 . A A . 51 THR CG2 1 1
7 7426 1 1 51 THR H H 7.903 2.195 -0.726 1.00 . A A . 51 THR H 1 1
7 7427 1 1 51 THR HA H 9.695 4.511 -0.295 1.00 . A A . 51 THR HA 1 1
7 7428 1 1 51 THR HB H 11.330 3.421 -1.883 1.00 . A A . 51 THR HB 1 1
7 7429 1 1 51 THR HG1 H 9.361 1.694 -2.207 1.00 . A A . 51 THR HG1 1 1
7 7430 1 1 51 THR HG21 H 10.801 1.811 0.646 1.00 . A A . 51 THR HG21 1 1
7 7431 1 1 51 THR HG22 H 11.756 3.301 0.550 1.00 . A A . 51 THR HG22 1 1
7 7432 1 1 51 THR HG23 H 12.314 1.837 -0.257 1.00 . A A . 51 THR HG23 1 1
7 7433 1 1 51 THR N N 8.382 2.879 -0.214 1.00 . A A . 51 THR N 1 1
7 7434 1 1 51 THR O O 7.837 3.644 -2.737 1.00 . A A . 51 THR O 1 1
7 7435 1 1 51 THR OG1 O 10.302 1.650 -1.988 1.00 . A A . 51 THR OG1 1 1
7 7436 1 1 52 ALA C C 8.902 5.133 -5.153 1.00 . A A . 52 ALA C 1 1
7 7437 1 1 52 ALA CA C 8.830 6.025 -3.889 1.00 . A A . 52 ALA CA 1 1
7 7438 1 1 52 ALA CB C 9.595 7.338 -4.096 1.00 . A A . 52 ALA CB 1 1
7 7439 1 1 52 ALA H H 10.140 5.686 -2.257 1.00 . A A . 52 ALA H 1 1
7 7440 1 1 52 ALA HA H 7.791 6.274 -3.686 1.00 . A A . 52 ALA HA 1 1
7 7441 1 1 52 ALA HB1 H 9.525 7.953 -3.203 1.00 . A A . 52 ALA HB1 1 1
7 7442 1 1 52 ALA HB2 H 9.174 7.883 -4.933 1.00 . A A . 52 ALA HB2 1 1
7 7443 1 1 52 ALA HB3 H 10.638 7.127 -4.297 1.00 . A A . 52 ALA HB3 1 1
7 7444 1 1 52 ALA N N 9.346 5.328 -2.703 1.00 . A A . 52 ALA N 1 1
7 7445 1 1 52 ALA O O 9.924 4.481 -5.399 1.00 . A A . 52 ALA O 1 1
7 7446 1 1 53 GLY C C 7.006 3.044 -7.131 1.00 . A A . 53 GLY C 1 1
7 7447 1 1 53 GLY CA C 7.743 4.379 -7.202 1.00 . A A . 53 GLY CA 1 1
7 7448 1 1 53 GLY H H 7.013 5.618 -5.640 1.00 . A A . 53 GLY H 1 1
7 7449 1 1 53 GLY HA2 H 7.235 5.007 -7.922 1.00 . A A . 53 GLY HA2 1 1
7 7450 1 1 53 GLY HA3 H 8.752 4.201 -7.568 1.00 . A A . 53 GLY HA3 1 1
7 7451 1 1 53 GLY N N 7.801 5.108 -5.929 1.00 . A A . 53 GLY N 1 1
7 7452 1 1 53 GLY O O 6.704 2.468 -8.186 1.00 . A A . 53 GLY O 1 1
7 7453 1 1 54 ASP C C 4.665 1.145 -6.335 1.00 . A A . 54 ASP C 1 1
7 7454 1 1 54 ASP CA C 6.069 1.226 -5.696 1.00 . A A . 54 ASP CA 1 1
7 7455 1 1 54 ASP CB C 5.956 0.880 -4.185 1.00 . A A . 54 ASP CB 1 1
7 7456 1 1 54 ASP CG C 7.294 0.613 -3.483 1.00 . A A . 54 ASP CG 1 1
7 7457 1 1 54 ASP H H 7.003 3.062 -5.098 1.00 . A A . 54 ASP H 1 1
7 7458 1 1 54 ASP HA H 6.701 0.483 -6.168 1.00 . A A . 54 ASP HA 1 1
7 7459 1 1 54 ASP HB2 H 5.462 1.702 -3.681 1.00 . A A . 54 ASP HB2 1 1
7 7460 1 1 54 ASP HB3 H 5.338 -0.011 -4.069 1.00 . A A . 54 ASP HB3 1 1
7 7461 1 1 54 ASP N N 6.730 2.544 -5.899 1.00 . A A . 54 ASP N 1 1
7 7462 1 1 54 ASP O O 3.876 2.086 -6.229 1.00 . A A . 54 ASP O 1 1
7 7463 1 1 54 ASP OD1 O 8.245 0.127 -4.127 1.00 . A A . 54 ASP OD1 1 1
7 7464 1 1 54 ASP OD2 O 7.390 0.838 -2.263 1.00 . A A . 54 ASP OD2 1 1
7 7465 1 1 55 GLU C C 2.169 -0.883 -6.369 1.00 . A A . 55 GLU C 1 1
7 7466 1 1 55 GLU CA C 3.032 -0.327 -7.510 1.00 . A A . 55 GLU CA 1 1
7 7467 1 1 55 GLU CB C 3.074 -1.364 -8.681 1.00 . A A . 55 GLU CB 1 1
7 7468 1 1 55 GLU CD C 5.436 -1.045 -9.692 1.00 . A A . 55 GLU CD 1 1
7 7469 1 1 55 GLU CG C 3.920 -0.965 -9.914 1.00 . A A . 55 GLU CG 1 1
7 7470 1 1 55 GLU H H 5.088 -0.667 -7.105 1.00 . A A . 55 GLU H 1 1
7 7471 1 1 55 GLU HA H 2.580 0.595 -7.873 1.00 . A A . 55 GLU HA 1 1
7 7472 1 1 55 GLU HB2 H 3.456 -2.307 -8.305 1.00 . A A . 55 GLU HB2 1 1
7 7473 1 1 55 GLU HB3 H 2.052 -1.527 -9.020 1.00 . A A . 55 GLU HB3 1 1
7 7474 1 1 55 GLU HG2 H 3.670 -1.627 -10.733 1.00 . A A . 55 GLU HG2 1 1
7 7475 1 1 55 GLU HG3 H 3.651 0.052 -10.195 1.00 . A A . 55 GLU HG3 1 1
7 7476 1 1 55 GLU N N 4.371 -0.008 -6.983 1.00 . A A . 55 GLU N 1 1
7 7477 1 1 55 GLU O O 2.052 -2.099 -6.194 1.00 . A A . 55 GLU O 1 1
7 7478 1 1 55 GLU OE1 O 5.923 -2.101 -9.244 1.00 . A A . 55 GLU OE1 1 1
7 7479 1 1 55 GLU OE2 O 6.151 -0.065 -9.973 1.00 . A A . 55 GLU OE2 1 1
7 7480 1 1 56 ILE C C -0.674 -0.469 -4.885 1.00 . A A . 56 ILE C 1 1
7 7481 1 1 56 ILE CA C 0.783 -0.323 -4.416 1.00 . A A . 56 ILE CA 1 1
7 7482 1 1 56 ILE CB C 0.935 0.796 -3.318 1.00 . A A . 56 ILE CB 1 1
7 7483 1 1 56 ILE CD1 C 2.778 2.072 -2.004 1.00 . A A . 56 ILE CD1 1 1
7 7484 1 1 56 ILE CG1 C 2.447 0.969 -2.979 1.00 . A A . 56 ILE CG1 1 1
7 7485 1 1 56 ILE CG2 C 0.096 0.478 -2.060 1.00 . A A . 56 ILE CG2 1 1
7 7486 1 1 56 ILE H H 1.719 0.971 -5.793 1.00 . A A . 56 ILE H 1 1
7 7487 1 1 56 ILE HA H 1.129 -1.276 -4.000 1.00 . A A . 56 ILE HA 1 1
7 7488 1 1 56 ILE HB H 0.566 1.734 -3.735 1.00 . A A . 56 ILE HB 1 1
7 7489 1 1 56 ILE HD11 H 3.850 2.155 -1.912 1.00 . A A . 56 ILE HD11 1 1
7 7490 1 1 56 ILE HD12 H 2.353 1.850 -1.036 1.00 . A A . 56 ILE HD12 1 1
7 7491 1 1 56 ILE HD13 H 2.378 3.011 -2.365 1.00 . A A . 56 ILE HD13 1 1
7 7492 1 1 56 ILE HG12 H 2.820 0.048 -2.556 1.00 . A A . 56 ILE HG12 1 1
7 7493 1 1 56 ILE HG13 H 2.995 1.176 -3.890 1.00 . A A . 56 ILE HG13 1 1
7 7494 1 1 56 ILE HG21 H -0.947 0.368 -2.332 1.00 . A A . 56 ILE HG21 1 1
7 7495 1 1 56 ILE HG22 H 0.190 1.285 -1.349 1.00 . A A . 56 ILE HG22 1 1
7 7496 1 1 56 ILE HG23 H 0.448 -0.440 -1.610 1.00 . A A . 56 ILE HG23 1 1
7 7497 1 1 56 ILE N N 1.607 0.024 -5.574 1.00 . A A . 56 ILE N 1 1
7 7498 1 1 56 ILE O O -1.410 0.504 -4.982 1.00 . A A . 56 ILE O 1 1
7 7499 1 1 57 GLU C C -3.262 -2.568 -4.623 1.00 . A A . 57 GLU C 1 1
7 7500 1 1 57 GLU CA C -2.378 -2.024 -5.751 1.00 . A A . 57 GLU CA 1 1
7 7501 1 1 57 GLU CB C -2.200 -3.076 -6.900 1.00 . A A . 57 GLU CB 1 1
7 7502 1 1 57 GLU CD C -4.687 -2.919 -7.648 1.00 . A A . 57 GLU CD 1 1
7 7503 1 1 57 GLU CG C -3.212 -2.976 -8.066 1.00 . A A . 57 GLU CG 1 1
7 7504 1 1 57 GLU H H -0.449 -2.441 -5.000 1.00 . A A . 57 GLU H 1 1
7 7505 1 1 57 GLU HA H -2.821 -1.111 -6.157 1.00 . A A . 57 GLU HA 1 1
7 7506 1 1 57 GLU HB2 H -1.206 -2.962 -7.325 1.00 . A A . 57 GLU HB2 1 1
7 7507 1 1 57 GLU HB3 H -2.268 -4.079 -6.485 1.00 . A A . 57 GLU HB3 1 1
7 7508 1 1 57 GLU HG2 H -2.978 -2.094 -8.647 1.00 . A A . 57 GLU HG2 1 1
7 7509 1 1 57 GLU HG3 H -3.084 -3.843 -8.697 1.00 . A A . 57 GLU HG3 1 1
7 7510 1 1 57 GLU N N -1.068 -1.707 -5.171 1.00 . A A . 57 GLU N 1 1
7 7511 1 1 57 GLU O O -3.069 -3.700 -4.175 1.00 . A A . 57 GLU O 1 1
7 7512 1 1 57 GLU OE1 O -5.188 -3.918 -7.126 1.00 . A A . 57 GLU OE1 1 1
7 7513 1 1 57 GLU OE2 O -5.354 -1.886 -7.863 1.00 . A A . 57 GLU OE2 1 1
7 7514 1 1 58 ILE C C -6.328 -2.836 -3.476 1.00 . A A . 58 ILE C 1 1
7 7515 1 1 58 ILE CA C -5.043 -2.138 -2.993 1.00 . A A . 58 ILE CA 1 1
7 7516 1 1 58 ILE CB C -5.384 -0.878 -2.106 1.00 . A A . 58 ILE CB 1 1
7 7517 1 1 58 ILE CD1 C -4.251 1.025 -0.736 1.00 . A A . 58 ILE CD1 1 1
7 7518 1 1 58 ILE CG1 C -4.063 -0.226 -1.575 1.00 . A A . 58 ILE CG1 1 1
7 7519 1 1 58 ILE CG2 C -6.343 -1.249 -0.947 1.00 . A A . 58 ILE CG2 1 1
7 7520 1 1 58 ILE H H -4.421 -0.935 -4.634 1.00 . A A . 58 ILE H 1 1
7 7521 1 1 58 ILE HA H -4.471 -2.839 -2.372 1.00 . A A . 58 ILE HA 1 1
7 7522 1 1 58 ILE HB H -5.897 -0.154 -2.739 1.00 . A A . 58 ILE HB 1 1
7 7523 1 1 58 ILE HD11 H -4.783 1.772 -1.312 1.00 . A A . 58 ILE HD11 1 1
7 7524 1 1 58 ILE HD12 H -3.285 1.411 -0.459 1.00 . A A . 58 ILE HD12 1 1
7 7525 1 1 58 ILE HD13 H -4.813 0.790 0.158 1.00 . A A . 58 ILE HD13 1 1
7 7526 1 1 58 ILE HG12 H -3.532 -0.945 -0.966 1.00 . A A . 58 ILE HG12 1 1
7 7527 1 1 58 ILE HG13 H -3.434 0.042 -2.419 1.00 . A A . 58 ILE HG13 1 1
7 7528 1 1 58 ILE HG21 H -6.574 -0.364 -0.368 1.00 . A A . 58 ILE HG21 1 1
7 7529 1 1 58 ILE HG22 H -5.871 -1.980 -0.306 1.00 . A A . 58 ILE HG22 1 1
7 7530 1 1 58 ILE HG23 H -7.263 -1.662 -1.344 1.00 . A A . 58 ILE HG23 1 1
7 7531 1 1 58 ILE N N -4.221 -1.764 -4.157 1.00 . A A . 58 ILE N 1 1
7 7532 1 1 58 ILE O O -7.281 -2.197 -3.910 1.00 . A A . 58 ILE O 1 1
7 7533 1 1 59 LEU C C -8.478 -5.042 -2.581 1.00 . A A . 59 LEU C 1 1
7 7534 1 1 59 LEU CA C -7.460 -5.012 -3.727 1.00 . A A . 59 LEU CA 1 1
7 7535 1 1 59 LEU CB C -6.922 -6.436 -4.030 1.00 . A A . 59 LEU CB 1 1
7 7536 1 1 59 LEU CD1 C -5.268 -7.827 -5.419 1.00 . A A . 59 LEU CD1 1 1
7 7537 1 1 59 LEU CD2 C -7.147 -6.570 -6.565 1.00 . A A . 59 LEU CD2 1 1
7 7538 1 1 59 LEU CG C -6.158 -6.576 -5.381 1.00 . A A . 59 LEU CG 1 1
7 7539 1 1 59 LEU H H -5.497 -4.594 -3.084 1.00 . A A . 59 LEU H 1 1
7 7540 1 1 59 LEU HA H -7.941 -4.611 -4.625 1.00 . A A . 59 LEU HA 1 1
7 7541 1 1 59 LEU HB2 H -6.252 -6.726 -3.222 1.00 . A A . 59 LEU HB2 1 1
7 7542 1 1 59 LEU HB3 H -7.754 -7.138 -4.039 1.00 . A A . 59 LEU HB3 1 1
7 7543 1 1 59 LEU HD11 H -4.573 -7.797 -4.593 1.00 . A A . 59 LEU HD11 1 1
7 7544 1 1 59 LEU HD12 H -4.709 -7.843 -6.347 1.00 . A A . 59 LEU HD12 1 1
7 7545 1 1 59 LEU HD13 H -5.876 -8.721 -5.349 1.00 . A A . 59 LEU HD13 1 1
7 7546 1 1 59 LEU HD21 H -7.689 -5.632 -6.578 1.00 . A A . 59 LEU HD21 1 1
7 7547 1 1 59 LEU HD22 H -7.851 -7.388 -6.461 1.00 . A A . 59 LEU HD22 1 1
7 7548 1 1 59 LEU HD23 H -6.606 -6.674 -7.494 1.00 . A A . 59 LEU HD23 1 1
7 7549 1 1 59 LEU HG H -5.505 -5.717 -5.511 1.00 . A A . 59 LEU HG 1 1
7 7550 1 1 59 LEU N N -6.322 -4.158 -3.387 1.00 . A A . 59 LEU N 1 1
7 7551 1 1 59 LEU O O -8.136 -4.815 -1.416 1.00 . A A . 59 LEU O 1 1
7 7552 1 1 60 THR C C -11.159 -7.110 -2.194 1.00 . A A . 60 THR C 1 1
7 7553 1 1 60 THR CA C -10.803 -5.620 -1.986 1.00 . A A . 60 THR CA 1 1
7 7554 1 1 60 THR CB C -12.049 -4.702 -2.220 1.00 . A A . 60 THR CB 1 1
7 7555 1 1 60 THR CG2 C -13.160 -4.930 -1.176 1.00 . A A . 60 THR CG2 1 1
7 7556 1 1 60 THR H H -9.969 -5.278 -3.889 1.00 . A A . 60 THR H 1 1
7 7557 1 1 60 THR HA H -10.442 -5.466 -0.967 1.00 . A A . 60 THR HA 1 1
7 7558 1 1 60 THR HB H -12.447 -4.906 -3.209 1.00 . A A . 60 THR HB 1 1
7 7559 1 1 60 THR HG1 H -10.682 -3.267 -2.179 1.00 . A A . 60 THR HG1 1 1
7 7560 1 1 60 THR HG21 H -13.996 -4.277 -1.384 1.00 . A A . 60 THR HG21 1 1
7 7561 1 1 60 THR HG22 H -12.782 -4.718 -0.185 1.00 . A A . 60 THR HG22 1 1
7 7562 1 1 60 THR HG23 H -13.492 -5.960 -1.219 1.00 . A A . 60 THR HG23 1 1
7 7563 1 1 60 THR N N -9.739 -5.297 -2.937 1.00 . A A . 60 THR N 1 1
7 7564 1 1 60 THR O O -11.964 -7.435 -3.077 1.00 . A A . 60 THR O 1 1
7 7565 1 1 60 THR OG1 O -11.644 -3.325 -2.181 1.00 . A A . 60 THR OG1 1 1
7 7566 1 1 61 PRO C C -12.067 -9.989 -1.251 1.00 . A A . 61 PRO C 1 1
7 7567 1 1 61 PRO CA C -10.657 -9.506 -1.644 1.00 . A A . 61 PRO CA 1 1
7 7568 1 1 61 PRO CB C -9.552 -10.122 -0.737 1.00 . A A . 61 PRO CB 1 1
7 7569 1 1 61 PRO CD C -9.549 -7.755 -0.332 1.00 . A A . 61 PRO CD 1 1
7 7570 1 1 61 PRO CG C -9.307 -9.097 0.326 1.00 . A A . 61 PRO CG 1 1
7 7571 1 1 61 PRO HA H -10.462 -9.772 -2.683 1.00 . A A . 61 PRO HA 1 1
7 7572 1 1 61 PRO HB2 H -9.882 -11.069 -0.307 1.00 . A A . 61 PRO HB2 1 1
7 7573 1 1 61 PRO HB3 H -8.646 -10.283 -1.311 1.00 . A A . 61 PRO HB3 1 1
7 7574 1 1 61 PRO HD2 H -9.992 -7.060 0.379 1.00 . A A . 61 PRO HD2 1 1
7 7575 1 1 61 PRO HD3 H -8.624 -7.341 -0.719 1.00 . A A . 61 PRO HD3 1 1
7 7576 1 1 61 PRO HG2 H -9.999 -9.248 1.154 1.00 . A A . 61 PRO HG2 1 1
7 7577 1 1 61 PRO HG3 H -8.284 -9.155 0.686 1.00 . A A . 61 PRO HG3 1 1
7 7578 1 1 61 PRO N N -10.498 -8.045 -1.439 1.00 . A A . 61 PRO N 1 1
7 7579 1 1 61 PRO O O -12.617 -9.569 -0.222 1.00 . A A . 61 PRO O 1 1
7 7580 1 1 62 ARG C C -13.837 -12.504 -0.744 1.00 . A A . 62 ARG C 1 1
7 7581 1 1 62 ARG CA C -13.961 -11.457 -1.856 1.00 . A A . 62 ARG CA 1 1
7 7582 1 1 62 ARG CB C -14.560 -12.089 -3.151 1.00 . A A . 62 ARG CB 1 1
7 7583 1 1 62 ARG CD C -13.941 -10.274 -4.901 1.00 . A A . 62 ARG CD 1 1
7 7584 1 1 62 ARG CG C -15.065 -11.071 -4.213 1.00 . A A . 62 ARG CG 1 1
7 7585 1 1 62 ARG CZ C -13.731 -8.689 -6.825 1.00 . A A . 62 ARG CZ 1 1
7 7586 1 1 62 ARG H H -12.153 -11.123 -2.896 1.00 . A A . 62 ARG H 1 1
7 7587 1 1 62 ARG HA H -14.627 -10.660 -1.520 1.00 . A A . 62 ARG HA 1 1
7 7588 1 1 62 ARG HB2 H -13.808 -12.722 -3.615 1.00 . A A . 62 ARG HB2 1 1
7 7589 1 1 62 ARG HB3 H -15.403 -12.722 -2.870 1.00 . A A . 62 ARG HB3 1 1
7 7590 1 1 62 ARG HD2 H -13.360 -9.756 -4.145 1.00 . A A . 62 ARG HD2 1 1
7 7591 1 1 62 ARG HD3 H -13.295 -10.965 -5.431 1.00 . A A . 62 ARG HD3 1 1
7 7592 1 1 62 ARG HE H -15.398 -9.014 -5.755 1.00 . A A . 62 ARG HE 1 1
7 7593 1 1 62 ARG HG2 H -15.616 -11.611 -4.975 1.00 . A A . 62 ARG HG2 1 1
7 7594 1 1 62 ARG HG3 H -15.742 -10.375 -3.726 1.00 . A A . 62 ARG HG3 1 1
7 7595 1 1 62 ARG HH11 H -11.988 -9.663 -6.404 1.00 . A A . 62 ARG HH11 1 1
7 7596 1 1 62 ARG HH12 H -11.911 -8.549 -7.733 1.00 . A A . 62 ARG HH12 1 1
7 7597 1 1 62 ARG HH21 H -15.261 -7.528 -7.468 1.00 . A A . 62 ARG HH21 1 1
7 7598 1 1 62 ARG HH22 H -13.770 -7.340 -8.326 1.00 . A A . 62 ARG HH22 1 1
7 7599 1 1 62 ARG N N -12.645 -10.860 -2.095 1.00 . A A . 62 ARG N 1 1
7 7600 1 1 62 ARG NE N -14.455 -9.273 -5.852 1.00 . A A . 62 ARG NE 1 1
7 7601 1 1 62 ARG NH1 N -12.435 -8.994 -7.000 1.00 . A A . 62 ARG NH1 1 1
7 7602 1 1 62 ARG NH2 N -14.300 -7.786 -7.606 1.00 . A A . 62 ARG NH2 1 1
7 7603 1 1 62 ARG O O -13.040 -13.440 -0.856 1.00 . A A . 62 ARG O 1 1
7 7604 1 1 63 GLN C C -15.302 -14.554 1.022 1.00 . A A . 63 GLN C 1 1
7 7605 1 1 63 GLN CA C -14.647 -13.230 1.471 1.00 . A A . 63 GLN CA 1 1
7 7606 1 1 63 GLN CB C -15.416 -12.560 2.653 1.00 . A A . 63 GLN CB 1 1
7 7607 1 1 63 GLN CD C -13.381 -11.236 3.528 1.00 . A A . 63 GLN CD 1 1
7 7608 1 1 63 GLN CG C -14.835 -11.182 3.049 1.00 . A A . 63 GLN CG 1 1
7 7609 1 1 63 GLN H H -15.142 -11.493 0.373 1.00 . A A . 63 GLN H 1 1
7 7610 1 1 63 GLN HA H -13.623 -13.429 1.784 1.00 . A A . 63 GLN HA 1 1
7 7611 1 1 63 GLN HB2 H -16.456 -12.424 2.371 1.00 . A A . 63 GLN HB2 1 1
7 7612 1 1 63 GLN HB3 H -15.375 -13.209 3.523 1.00 . A A . 63 GLN HB3 1 1
7 7613 1 1 63 GLN HE21 H -13.768 -12.794 4.692 1.00 . A A . 63 GLN HE21 1 1
7 7614 1 1 63 GLN HE22 H -12.138 -12.241 4.696 1.00 . A A . 63 GLN HE22 1 1
7 7615 1 1 63 GLN HG2 H -14.888 -10.523 2.189 1.00 . A A . 63 GLN HG2 1 1
7 7616 1 1 63 GLN HG3 H -15.443 -10.762 3.843 1.00 . A A . 63 GLN HG3 1 1
7 7617 1 1 63 GLN N N -14.598 -12.307 0.338 1.00 . A A . 63 GLN N 1 1
7 7618 1 1 63 GLN NE2 N -13.066 -12.183 4.394 1.00 . A A . 63 GLN NE2 1 1
7 7619 1 1 63 GLN O O -16.521 -14.616 0.816 1.00 . A A . 63 GLN O 1 1
7 7620 1 1 63 GLN OE1 O -12.569 -10.385 3.190 1.00 . A A . 63 GLN OE1 1 1
7 7621 1 1 64 GLY C C -13.756 -17.789 -0.061 1.00 . A A . 64 GLY C 1 1
7 7622 1 1 64 GLY CA C -14.917 -16.867 0.279 1.00 . A A . 64 GLY CA 1 1
7 7623 1 1 64 GLY H H -13.519 -15.484 1.039 1.00 . A A . 64 GLY H 1 1
7 7624 1 1 64 GLY HA2 H -15.555 -17.342 1.014 1.00 . A A . 64 GLY HA2 1 1
7 7625 1 1 64 GLY HA3 H -15.496 -16.696 -0.621 1.00 . A A . 64 GLY HA3 1 1
7 7626 1 1 64 GLY N N -14.463 -15.588 0.809 1.00 . A A . 64 GLY N 1 1
7 7627 1 1 64 GLY O O -12.869 -17.403 -0.821 1.00 . A A . 64 GLY O 1 1
7 7628 1 1 65 GLY C C -11.422 -19.829 0.936 1.00 . A A . 65 GLY C 1 1
7 7629 1 1 65 GLY CA C -12.766 -20.039 0.247 1.00 . A A . 65 GLY CA 1 1
7 7630 1 1 65 GLY H H -14.365 -19.115 1.306 1.00 . A A . 65 GLY H 1 1
7 7631 1 1 65 GLY HA2 H -13.185 -20.984 0.566 1.00 . A A . 65 GLY HA2 1 1
7 7632 1 1 65 GLY HA3 H -12.610 -20.079 -0.825 1.00 . A A . 65 GLY HA3 1 1
7 7633 1 1 65 GLY N N -13.730 -18.982 0.571 1.00 . A A . 65 GLY N 1 1
7 7634 1 1 65 GLY O O -11.041 -20.614 1.808 1.00 . A A . 65 GLY O 1 1
7 7635 1 1 66 LEU C C -9.688 -17.969 2.630 1.00 . A A . 66 LEU C 1 1
7 7636 1 1 66 LEU CA C -9.440 -18.344 1.156 1.00 . A A . 66 LEU CA 1 1
7 7637 1 1 66 LEU CB C -8.800 -17.130 0.393 1.00 . A A . 66 LEU CB 1 1
7 7638 1 1 66 LEU CD1 C -9.382 -17.634 -2.084 1.00 . A A . 66 LEU CD1 1 1
7 7639 1 1 66 LEU CD2 C -7.341 -16.226 -1.518 1.00 . A A . 66 LEU CD2 1 1
7 7640 1 1 66 LEU CG C -8.252 -17.387 -1.061 1.00 . A A . 66 LEU CG 1 1
7 7641 1 1 66 LEU H H -11.058 -18.224 -0.206 1.00 . A A . 66 LEU H 1 1
7 7642 1 1 66 LEU HA H -8.753 -19.188 1.112 1.00 . A A . 66 LEU HA 1 1
7 7643 1 1 66 LEU HB2 H -9.541 -16.337 0.338 1.00 . A A . 66 LEU HB2 1 1
7 7644 1 1 66 LEU HB3 H -7.972 -16.763 0.995 1.00 . A A . 66 LEU HB3 1 1
7 7645 1 1 66 LEU HD11 H -10.025 -16.763 -2.137 1.00 . A A . 66 LEU HD11 1 1
7 7646 1 1 66 LEU HD12 H -9.964 -18.490 -1.774 1.00 . A A . 66 LEU HD12 1 1
7 7647 1 1 66 LEU HD13 H -8.958 -17.829 -3.061 1.00 . A A . 66 LEU HD13 1 1
7 7648 1 1 66 LEU HD21 H -7.907 -15.302 -1.541 1.00 . A A . 66 LEU HD21 1 1
7 7649 1 1 66 LEU HD22 H -6.951 -16.433 -2.507 1.00 . A A . 66 LEU HD22 1 1
7 7650 1 1 66 LEU HD23 H -6.516 -16.124 -0.828 1.00 . A A . 66 LEU HD23 1 1
7 7651 1 1 66 LEU HG H -7.644 -18.283 -1.046 1.00 . A A . 66 LEU HG 1 1
7 7652 1 1 66 LEU N N -10.714 -18.757 0.537 1.00 . A A . 66 LEU N 1 1
7 7653 1 1 66 LEU O O -9.169 -18.606 3.552 1.00 . A A . 66 LEU O 1 1
7 7654 1 1 67 GLU C C -12.145 -17.204 4.732 1.00 . A A . 67 GLU C 1 1
7 7655 1 1 67 GLU CA C -10.926 -16.449 4.154 1.00 . A A . 67 GLU CA 1 1
7 7656 1 1 67 GLU CB C -11.204 -14.924 4.055 1.00 . A A . 67 GLU CB 1 1
7 7657 1 1 67 GLU CD C -8.704 -14.356 4.348 1.00 . A A . 67 GLU CD 1 1
7 7658 1 1 67 GLU CG C -10.003 -14.088 3.556 1.00 . A A . 67 GLU CG 1 1
7 7659 1 1 67 GLU H H -10.884 -16.473 2.037 1.00 . A A . 67 GLU H 1 1
7 7660 1 1 67 GLU HA H -10.089 -16.602 4.830 1.00 . A A . 67 GLU HA 1 1
7 7661 1 1 67 GLU HB2 H -12.038 -14.760 3.379 1.00 . A A . 67 GLU HB2 1 1
7 7662 1 1 67 GLU HB3 H -11.484 -14.553 5.036 1.00 . A A . 67 GLU HB3 1 1
7 7663 1 1 67 GLU HG2 H -9.836 -14.318 2.507 1.00 . A A . 67 GLU HG2 1 1
7 7664 1 1 67 GLU HG3 H -10.250 -13.033 3.642 1.00 . A A . 67 GLU HG3 1 1
7 7665 1 1 67 GLU N N -10.541 -16.947 2.824 1.00 . A A . 67 GLU N 1 1
7 7666 1 1 67 GLU O O -12.930 -16.625 5.486 1.00 . A A . 67 GLU O 1 1
7 7667 1 1 67 GLU OE1 O -8.598 -13.914 5.509 1.00 . A A . 67 GLU OE1 1 1
7 7668 1 1 67 GLU OE2 O -7.807 -15.048 3.823 1.00 . A A . 67 GLU OE2 1 1
7 7669 1 1 68 HIS C C -12.993 -19.712 6.421 1.00 . A A . 68 HIS C 1 1
7 7670 1 1 68 HIS CA C -13.337 -19.365 4.957 1.00 . A A . 68 HIS CA 1 1
7 7671 1 1 68 HIS CB C -13.507 -20.658 4.109 1.00 . A A . 68 HIS CB 1 1
7 7672 1 1 68 HIS CD2 C -14.698 -22.522 5.528 1.00 . A A . 68 HIS CD2 1 1
7 7673 1 1 68 HIS CE1 C -16.632 -22.493 4.524 1.00 . A A . 68 HIS CE1 1 1
7 7674 1 1 68 HIS CG C -14.634 -21.571 4.556 1.00 . A A . 68 HIS CG 1 1
7 7675 1 1 68 HIS H H -11.646 -18.889 3.763 1.00 . A A . 68 HIS H 1 1
7 7676 1 1 68 HIS HA H -14.271 -18.801 4.939 1.00 . A A . 68 HIS HA 1 1
7 7677 1 1 68 HIS HB2 H -13.700 -20.381 3.077 1.00 . A A . 68 HIS HB2 1 1
7 7678 1 1 68 HIS HB3 H -12.580 -21.225 4.142 1.00 . A A . 68 HIS HB3 1 1
7 7679 1 1 68 HIS HD1 H -16.147 -21.021 3.204 1.00 . A A . 68 HIS HD1 1 1
7 7680 1 1 68 HIS HD2 H -13.914 -22.783 6.230 1.00 . A A . 68 HIS HD2 1 1
7 7681 1 1 68 HIS HE1 H -17.650 -22.731 4.249 1.00 . A A . 68 HIS HE1 1 1
7 7682 1 1 68 HIS HE2 H -16.276 -23.760 6.061 1.00 . A A . 68 HIS HE2 1 1
7 7683 1 1 68 HIS N N -12.280 -18.503 4.397 1.00 . A A . 68 HIS N 1 1
7 7684 1 1 68 HIS ND1 N -15.871 -21.586 3.952 1.00 . A A . 68 HIS ND1 1 1
7 7685 1 1 68 HIS NE2 N -15.942 -23.070 5.473 1.00 . A A . 68 HIS NE2 1 1
7 7686 1 1 68 HIS O O -12.236 -20.649 6.689 1.00 . A A . 68 HIS O 1 1
7 7687 1 1 69 HIS C C -14.535 -19.962 9.316 1.00 . A A . 69 HIS C 1 1
7 7688 1 1 69 HIS CA C -13.341 -19.148 8.794 1.00 . A A . 69 HIS CA 1 1
7 7689 1 1 69 HIS CB C -13.235 -17.807 9.571 1.00 . A A . 69 HIS CB 1 1
7 7690 1 1 69 HIS CD2 C -12.623 -15.565 8.439 1.00 . A A . 69 HIS CD2 1 1
7 7691 1 1 69 HIS CE1 C -10.490 -15.885 8.165 1.00 . A A . 69 HIS CE1 1 1
7 7692 1 1 69 HIS CG C -12.337 -16.781 8.942 1.00 . A A . 69 HIS CG 1 1
7 7693 1 1 69 HIS H H -14.060 -18.154 7.063 1.00 . A A . 69 HIS H 1 1
7 7694 1 1 69 HIS HA H -12.422 -19.722 8.946 1.00 . A A . 69 HIS HA 1 1
7 7695 1 1 69 HIS HB2 H -14.222 -17.362 9.655 1.00 . A A . 69 HIS HB2 1 1
7 7696 1 1 69 HIS HB3 H -12.862 -18.001 10.570 1.00 . A A . 69 HIS HB3 1 1
7 7697 1 1 69 HIS HD1 H -10.462 -17.735 9.034 1.00 . A A . 69 HIS HD1 1 1
7 7698 1 1 69 HIS HD2 H -13.596 -15.098 8.413 1.00 . A A . 69 HIS HD2 1 1
7 7699 1 1 69 HIS HE1 H -9.457 -15.744 7.883 1.00 . A A . 69 HIS HE1 1 1
7 7700 1 1 69 HIS HE2 H -11.327 -14.070 7.805 1.00 . A A . 69 HIS HE2 1 1
7 7701 1 1 69 HIS N N -13.528 -18.921 7.354 1.00 . A A . 69 HIS N 1 1
7 7702 1 1 69 HIS ND1 N -10.987 -16.953 8.757 1.00 . A A . 69 HIS ND1 1 1
7 7703 1 1 69 HIS NE2 N -11.463 -15.025 7.964 1.00 . A A . 69 HIS NE2 1 1
7 7704 1 1 69 HIS O O -15.666 -19.454 9.341 1.00 . A A . 69 HIS O 1 1
7 7705 1 1 70 HIS C C -15.826 -21.419 11.608 1.00 . A A . 70 HIS C 1 1
7 7706 1 1 70 HIS CA C -15.274 -22.112 10.346 1.00 . A A . 70 HIS CA 1 1
7 7707 1 1 70 HIS CB C -14.595 -23.468 10.692 1.00 . A A . 70 HIS CB 1 1
7 7708 1 1 70 HIS CD2 C -16.793 -24.804 11.172 1.00 . A A . 70 HIS CD2 1 1
7 7709 1 1 70 HIS CE1 C -15.956 -26.280 12.552 1.00 . A A . 70 HIS CE1 1 1
7 7710 1 1 70 HIS CG C -15.477 -24.515 11.327 1.00 . A A . 70 HIS CG 1 1
7 7711 1 1 70 HIS H H -13.396 -21.593 9.508 1.00 . A A . 70 HIS H 1 1
7 7712 1 1 70 HIS HA H -16.089 -22.284 9.650 1.00 . A A . 70 HIS HA 1 1
7 7713 1 1 70 HIS HB2 H -14.203 -23.899 9.780 1.00 . A A . 70 HIS HB2 1 1
7 7714 1 1 70 HIS HB3 H -13.767 -23.282 11.367 1.00 . A A . 70 HIS HB3 1 1
7 7715 1 1 70 HIS HD1 H -14.061 -25.535 12.505 1.00 . A A . 70 HIS HD1 1 1
7 7716 1 1 70 HIS HD2 H -17.502 -24.263 10.559 1.00 . A A . 70 HIS HD2 1 1
7 7717 1 1 70 HIS HE1 H -15.865 -27.122 13.230 1.00 . A A . 70 HIS HE1 1 1
7 7718 1 1 70 HIS HE2 H -17.945 -26.268 12.106 1.00 . A A . 70 HIS HE2 1 1
7 7719 1 1 70 HIS N N -14.284 -21.231 9.684 1.00 . A A . 70 HIS N 1 1
7 7720 1 1 70 HIS ND1 N -14.988 -25.462 12.202 1.00 . A A . 70 HIS ND1 1 1
7 7721 1 1 70 HIS NE2 N -17.059 -25.901 11.937 1.00 . A A . 70 HIS NE2 1 1
7 7722 1 1 70 HIS O O -17.015 -21.499 11.916 1.00 . A A . 70 HIS O 1 1
7 7723 1 1 71 HIS C C -15.177 -18.356 12.830 1.00 . A A . 71 HIS C 1 1
7 7724 1 1 71 HIS CA C -15.270 -19.788 13.379 1.00 . A A . 71 HIS CA 1 1
7 7725 1 1 71 HIS CB C -14.340 -20.000 14.599 1.00 . A A . 71 HIS CB 1 1
7 7726 1 1 71 HIS CD2 C -13.851 -22.537 14.951 1.00 . A A . 71 HIS CD2 1 1
7 7727 1 1 71 HIS CE1 C -15.318 -22.930 16.515 1.00 . A A . 71 HIS CE1 1 1
7 7728 1 1 71 HIS CG C -14.481 -21.371 15.215 1.00 . A A . 71 HIS CG 1 1
7 7729 1 1 71 HIS H H -13.977 -20.829 12.077 1.00 . A A . 71 HIS H 1 1
7 7730 1 1 71 HIS HA H -16.302 -19.974 13.684 1.00 . A A . 71 HIS HA 1 1
7 7731 1 1 71 HIS HB2 H -13.308 -19.873 14.290 1.00 . A A . 71 HIS HB2 1 1
7 7732 1 1 71 HIS HB3 H -14.573 -19.262 15.358 1.00 . A A . 71 HIS HB3 1 1
7 7733 1 1 71 HIS HD1 H -16.003 -21.014 16.629 1.00 . A A . 71 HIS HD1 1 1
7 7734 1 1 71 HIS HD2 H -13.065 -22.696 14.223 1.00 . A A . 71 HIS HD2 1 1
7 7735 1 1 71 HIS HE1 H -15.912 -23.435 17.263 1.00 . A A . 71 HIS HE1 1 1
7 7736 1 1 71 HIS HE2 H -14.026 -24.387 15.918 1.00 . A A . 71 HIS HE2 1 1
7 7737 1 1 71 HIS N N -14.924 -20.720 12.305 1.00 . A A . 71 HIS N 1 1
7 7738 1 1 71 HIS ND1 N -15.393 -21.658 16.207 1.00 . A A . 71 HIS ND1 1 1
7 7739 1 1 71 HIS NE2 N -14.393 -23.486 15.771 1.00 . A A . 71 HIS NE2 1 1
7 7740 1 1 71 HIS O O -14.156 -17.679 12.969 1.00 . A A . 71 HIS O 1 1
7 7741 1 1 72 HIS C C -16.815 -15.597 12.584 1.00 . A A . 72 HIS C 1 1
7 7742 1 1 72 HIS CA C -16.334 -16.607 11.524 1.00 . A A . 72 HIS CA 1 1
7 7743 1 1 72 HIS CB C -17.230 -16.630 10.250 1.00 . A A . 72 HIS CB 1 1
7 7744 1 1 72 HIS CD2 C -19.017 -18.534 10.218 1.00 . A A . 72 HIS CD2 1 1
7 7745 1 1 72 HIS CE1 C -20.725 -17.366 10.930 1.00 . A A . 72 HIS CE1 1 1
7 7746 1 1 72 HIS CG C -18.589 -17.264 10.422 1.00 . A A . 72 HIS CG 1 1
7 7747 1 1 72 HIS H H -16.975 -18.578 11.995 1.00 . A A . 72 HIS H 1 1
7 7748 1 1 72 HIS HA H -15.326 -16.315 11.215 1.00 . A A . 72 HIS HA 1 1
7 7749 1 1 72 HIS HB2 H -17.385 -15.616 9.901 1.00 . A A . 72 HIS HB2 1 1
7 7750 1 1 72 HIS HB3 H -16.708 -17.178 9.474 1.00 . A A . 72 HIS HB3 1 1
7 7751 1 1 72 HIS HD1 H -19.700 -15.613 11.099 1.00 . A A . 72 HIS HD1 1 1
7 7752 1 1 72 HIS HD2 H -18.422 -19.364 9.861 1.00 . A A . 72 HIS HD2 1 1
7 7753 1 1 72 HIS HE1 H -21.720 -17.088 11.251 1.00 . A A . 72 HIS HE1 1 1
7 7754 1 1 72 HIS HE2 H -20.960 -19.289 10.301 1.00 . A A . 72 HIS HE2 1 1
7 7755 1 1 72 HIS N N -16.232 -17.948 12.119 1.00 . A A . 72 HIS N 1 1
7 7756 1 1 72 HIS ND1 N -19.688 -16.563 10.863 1.00 . A A . 72 HIS ND1 1 1
7 7757 1 1 72 HIS NE2 N -20.346 -18.568 10.543 1.00 . A A . 72 HIS NE2 1 1
7 7758 1 1 72 HIS O O -18.014 -15.356 12.759 1.00 . A A . 72 HIS O 1 1
7 7759 1 1 73 HIS C C -14.810 -13.203 14.575 1.00 . A A . 73 HIS C 1 1
7 7760 1 1 73 HIS CA C -16.082 -14.072 14.393 1.00 . A A . 73 HIS CA 1 1
7 7761 1 1 73 HIS CB C -16.479 -14.767 15.724 1.00 . A A . 73 HIS CB 1 1
7 7762 1 1 73 HIS CD2 C -17.734 -13.037 17.227 1.00 . A A . 73 HIS CD2 1 1
7 7763 1 1 73 HIS CE1 C -16.111 -12.598 18.625 1.00 . A A . 73 HIS CE1 1 1
7 7764 1 1 73 HIS CG C -16.672 -13.800 16.870 1.00 . A A . 73 HIS CG 1 1
7 7765 1 1 73 HIS H H -14.920 -15.331 13.155 1.00 . A A . 73 HIS H 1 1
7 7766 1 1 73 HIS HA H -16.910 -13.434 14.071 1.00 . A A . 73 HIS HA 1 1
7 7767 1 1 73 HIS HB2 H -17.404 -15.311 15.580 1.00 . A A . 73 HIS HB2 1 1
7 7768 1 1 73 HIS HB3 H -15.704 -15.472 16.005 1.00 . A A . 73 HIS HB3 1 1
7 7769 1 1 73 HIS HD1 H -14.774 -13.894 17.784 1.00 . A A . 73 HIS HD1 1 1
7 7770 1 1 73 HIS HD2 H -18.700 -13.008 16.737 1.00 . A A . 73 HIS HD2 1 1
7 7771 1 1 73 HIS HE1 H -15.543 -12.172 19.441 1.00 . A A . 73 HIS HE1 1 1
7 7772 1 1 73 HIS HE2 H -17.944 -11.725 18.845 1.00 . A A . 73 HIS HE2 1 1
7 7773 1 1 73 HIS N N -15.847 -15.056 13.332 1.00 . A A . 73 HIS N 1 1
7 7774 1 1 73 HIS ND1 N -15.675 -13.499 17.773 1.00 . A A . 73 HIS ND1 1 1
7 7775 1 1 73 HIS NE2 N -17.355 -12.302 18.314 1.00 . A A . 73 HIS NE2 1 1
7 7776 1 1 73 HIS O O -13.767 -13.738 14.999 1.00 . A A . 73 HIS O 1 1
7 7777 1 1 73 HIS OXT O -14.861 -11.992 14.306 1.00 . A A . 73 HIS OXT 1 1
8 7778 1 1 1 MET C C 5.835 9.961 -2.470 1.00 . A A . 1 MET C 1 1
8 7779 1 1 1 MET CA C 6.947 10.192 -1.439 1.00 . A A . 1 MET CA 1 1
8 7780 1 1 1 MET CB C 7.799 8.903 -1.271 1.00 . A A . 1 MET CB 1 1
8 7781 1 1 1 MET CE C 7.679 7.720 1.790 1.00 . A A . 1 MET CE 1 1
8 7782 1 1 1 MET CG C 7.003 7.633 -0.901 1.00 . A A . 1 MET CG 1 1
8 7783 1 1 1 MET H1 H 5.808 11.461 -0.251 1.00 . A A . 1 MET H1 1 1
8 7784 1 1 1 MET H2 H 7.137 10.798 0.545 1.00 . A A . 1 MET H2 1 1
8 7785 1 1 1 MET H3 H 5.770 9.853 0.245 1.00 . A A . 1 MET H3 1 1
8 7786 1 1 1 MET HA H 7.587 10.998 -1.785 1.00 . A A . 1 MET HA 1 1
8 7787 1 1 1 MET HB2 H 8.325 8.712 -2.202 1.00 . A A . 1 MET HB2 1 1
8 7788 1 1 1 MET HB3 H 8.537 9.075 -0.496 1.00 . A A . 1 MET HB3 1 1
8 7789 1 1 1 MET HE1 H 8.279 8.594 1.578 1.00 . A A . 1 MET HE1 1 1
8 7790 1 1 1 MET HE2 H 8.262 6.829 1.597 1.00 . A A . 1 MET HE2 1 1
8 7791 1 1 1 MET HE3 H 7.372 7.733 2.824 1.00 . A A . 1 MET HE3 1 1
8 7792 1 1 1 MET HG2 H 6.221 7.478 -1.633 1.00 . A A . 1 MET HG2 1 1
8 7793 1 1 1 MET HG3 H 7.673 6.780 -0.918 1.00 . A A . 1 MET HG3 1 1
8 7794 1 1 1 MET N N 6.378 10.603 -0.136 1.00 . A A . 1 MET N 1 1
8 7795 1 1 1 MET O O 4.673 9.770 -2.107 1.00 . A A . 1 MET O 1 1
8 7796 1 1 1 MET SD S 6.232 7.721 0.734 1.00 . A A . 1 MET SD 1 1
8 7797 1 1 2 LEU C C 5.422 8.098 -5.106 1.00 . A A . 2 LEU C 1 1
8 7798 1 1 2 LEU CA C 5.321 9.617 -4.863 1.00 . A A . 2 LEU CA 1 1
8 7799 1 1 2 LEU CB C 5.715 10.406 -6.143 1.00 . A A . 2 LEU CB 1 1
8 7800 1 1 2 LEU CD1 C 3.339 10.549 -7.082 1.00 . A A . 2 LEU CD1 1 1
8 7801 1 1 2 LEU CD2 C 5.323 10.972 -8.605 1.00 . A A . 2 LEU CD2 1 1
8 7802 1 1 2 LEU CG C 4.801 10.184 -7.389 1.00 . A A . 2 LEU CG 1 1
8 7803 1 1 2 LEU H H 7.136 10.204 -3.967 1.00 . A A . 2 LEU H 1 1
8 7804 1 1 2 LEU HA H 4.299 9.876 -4.584 1.00 . A A . 2 LEU HA 1 1
8 7805 1 1 2 LEU HB2 H 5.709 11.464 -5.899 1.00 . A A . 2 LEU HB2 1 1
8 7806 1 1 2 LEU HB3 H 6.733 10.133 -6.411 1.00 . A A . 2 LEU HB3 1 1
8 7807 1 1 2 LEU HD11 H 3.273 11.579 -6.757 1.00 . A A . 2 LEU HD11 1 1
8 7808 1 1 2 LEU HD12 H 2.960 9.903 -6.302 1.00 . A A . 2 LEU HD12 1 1
8 7809 1 1 2 LEU HD13 H 2.736 10.415 -7.969 1.00 . A A . 2 LEU HD13 1 1
8 7810 1 1 2 LEU HD21 H 5.322 12.033 -8.384 1.00 . A A . 2 LEU HD21 1 1
8 7811 1 1 2 LEU HD22 H 4.689 10.783 -9.461 1.00 . A A . 2 LEU HD22 1 1
8 7812 1 1 2 LEU HD23 H 6.331 10.656 -8.835 1.00 . A A . 2 LEU HD23 1 1
8 7813 1 1 2 LEU HG H 4.819 9.132 -7.652 1.00 . A A . 2 LEU HG 1 1
8 7814 1 1 2 LEU N N 6.211 9.968 -3.756 1.00 . A A . 2 LEU N 1 1
8 7815 1 1 2 LEU O O 6.520 7.572 -5.237 1.00 . A A . 2 LEU O 1 1
8 7816 1 1 3 VAL C C 2.967 5.651 -6.258 1.00 . A A . 3 VAL C 1 1
8 7817 1 1 3 VAL CA C 4.161 5.951 -5.342 1.00 . A A . 3 VAL CA 1 1
8 7818 1 1 3 VAL CB C 3.994 5.173 -3.974 1.00 . A A . 3 VAL CB 1 1
8 7819 1 1 3 VAL CG1 C 5.314 5.130 -3.183 1.00 . A A . 3 VAL CG1 1 1
8 7820 1 1 3 VAL CG2 C 2.863 5.785 -3.113 1.00 . A A . 3 VAL CG2 1 1
8 7821 1 1 3 VAL H H 3.439 7.931 -5.049 1.00 . A A . 3 VAL H 1 1
8 7822 1 1 3 VAL HA H 5.065 5.597 -5.836 1.00 . A A . 3 VAL HA 1 1
8 7823 1 1 3 VAL HB H 3.718 4.141 -4.199 1.00 . A A . 3 VAL HB 1 1
8 7824 1 1 3 VAL HG11 H 5.180 4.561 -2.272 1.00 . A A . 3 VAL HG11 1 1
8 7825 1 1 3 VAL HG12 H 5.626 6.137 -2.934 1.00 . A A . 3 VAL HG12 1 1
8 7826 1 1 3 VAL HG13 H 6.082 4.659 -3.784 1.00 . A A . 3 VAL HG13 1 1
8 7827 1 1 3 VAL HG21 H 1.933 5.762 -3.669 1.00 . A A . 3 VAL HG21 1 1
8 7828 1 1 3 VAL HG22 H 3.105 6.813 -2.869 1.00 . A A . 3 VAL HG22 1 1
8 7829 1 1 3 VAL HG23 H 2.741 5.218 -2.199 1.00 . A A . 3 VAL HG23 1 1
8 7830 1 1 3 VAL N N 4.270 7.420 -5.141 1.00 . A A . 3 VAL N 1 1
8 7831 1 1 3 VAL O O 2.056 6.469 -6.378 1.00 . A A . 3 VAL O 1 1
8 7832 1 1 4 THR C C 0.852 3.263 -7.028 1.00 . A A . 4 THR C 1 1
8 7833 1 1 4 THR CA C 1.910 4.065 -7.813 1.00 . A A . 4 THR CA 1 1
8 7834 1 1 4 THR CB C 2.508 3.218 -8.992 1.00 . A A . 4 THR CB 1 1
8 7835 1 1 4 THR CG2 C 1.464 2.945 -10.087 1.00 . A A . 4 THR CG2 1 1
8 7836 1 1 4 THR H H 3.715 3.853 -6.737 1.00 . A A . 4 THR H 1 1
8 7837 1 1 4 THR HA H 1.444 4.955 -8.234 1.00 . A A . 4 THR HA 1 1
8 7838 1 1 4 THR HB H 2.864 2.269 -8.600 1.00 . A A . 4 THR HB 1 1
8 7839 1 1 4 THR HG1 H 3.843 4.680 -9.026 1.00 . A A . 4 THR HG1 1 1
8 7840 1 1 4 THR HG21 H 1.908 2.352 -10.875 1.00 . A A . 4 THR HG21 1 1
8 7841 1 1 4 THR HG22 H 1.118 3.883 -10.503 1.00 . A A . 4 THR HG22 1 1
8 7842 1 1 4 THR HG23 H 0.621 2.408 -9.665 1.00 . A A . 4 THR HG23 1 1
8 7843 1 1 4 THR N N 2.977 4.475 -6.898 1.00 . A A . 4 THR N 1 1
8 7844 1 1 4 THR O O 1.037 2.076 -6.773 1.00 . A A . 4 THR O 1 1
8 7845 1 1 4 THR OG1 O 3.624 3.913 -9.571 1.00 . A A . 4 THR OG1 1 1
8 7846 1 1 5 ILE C C -2.541 3.045 -6.711 1.00 . A A . 5 ILE C 1 1
8 7847 1 1 5 ILE CA C -1.316 3.299 -5.827 1.00 . A A . 5 ILE CA 1 1
8 7848 1 1 5 ILE CB C -1.699 4.155 -4.561 1.00 . A A . 5 ILE CB 1 1
8 7849 1 1 5 ILE CD1 C -0.706 5.094 -2.352 1.00 . A A . 5 ILE CD1 1 1
8 7850 1 1 5 ILE CG1 C -0.465 4.298 -3.624 1.00 . A A . 5 ILE CG1 1 1
8 7851 1 1 5 ILE CG2 C -2.905 3.545 -3.794 1.00 . A A . 5 ILE CG2 1 1
8 7852 1 1 5 ILE H H -0.384 4.854 -6.936 1.00 . A A . 5 ILE H 1 1
8 7853 1 1 5 ILE HA H -0.946 2.340 -5.471 1.00 . A A . 5 ILE HA 1 1
8 7854 1 1 5 ILE HB H -1.991 5.143 -4.904 1.00 . A A . 5 ILE HB 1 1
8 7855 1 1 5 ILE HD11 H 0.223 5.181 -1.809 1.00 . A A . 5 ILE HD11 1 1
8 7856 1 1 5 ILE HD12 H -1.436 4.588 -1.734 1.00 . A A . 5 ILE HD12 1 1
8 7857 1 1 5 ILE HD13 H -1.067 6.081 -2.604 1.00 . A A . 5 ILE HD13 1 1
8 7858 1 1 5 ILE HG12 H -0.128 3.313 -3.326 1.00 . A A . 5 ILE HG12 1 1
8 7859 1 1 5 ILE HG13 H 0.340 4.787 -4.165 1.00 . A A . 5 ILE HG13 1 1
8 7860 1 1 5 ILE HG21 H -3.765 3.484 -4.449 1.00 . A A . 5 ILE HG21 1 1
8 7861 1 1 5 ILE HG22 H -3.153 4.167 -2.944 1.00 . A A . 5 ILE HG22 1 1
8 7862 1 1 5 ILE HG23 H -2.652 2.551 -3.445 1.00 . A A . 5 ILE HG23 1 1
8 7863 1 1 5 ILE N N -0.254 3.925 -6.634 1.00 . A A . 5 ILE N 1 1
8 7864 1 1 5 ILE O O -3.070 3.985 -7.289 1.00 . A A . 5 ILE O 1 1
8 7865 1 1 6 ASN C C -3.791 1.541 -9.187 1.00 . A A . 6 ASN C 1 1
8 7866 1 1 6 ASN CA C -4.076 1.299 -7.688 1.00 . A A . 6 ASN CA 1 1
8 7867 1 1 6 ASN CB C -5.413 1.984 -7.269 1.00 . A A . 6 ASN CB 1 1
8 7868 1 1 6 ASN CG C -5.919 1.558 -5.895 1.00 . A A . 6 ASN CG 1 1
8 7869 1 1 6 ASN H H -2.473 1.078 -6.303 1.00 . A A . 6 ASN H 1 1
8 7870 1 1 6 ASN HA H -4.172 0.228 -7.542 1.00 . A A . 6 ASN HA 1 1
8 7871 1 1 6 ASN HB2 H -5.271 3.058 -7.254 1.00 . A A . 6 ASN HB2 1 1
8 7872 1 1 6 ASN HB3 H -6.178 1.746 -8.001 1.00 . A A . 6 ASN HB3 1 1
8 7873 1 1 6 ASN HD21 H -7.057 0.167 -6.710 1.00 . A A . 6 ASN HD21 1 1
8 7874 1 1 6 ASN HD22 H -7.132 0.293 -4.991 1.00 . A A . 6 ASN HD22 1 1
8 7875 1 1 6 ASN N N -2.951 1.756 -6.827 1.00 . A A . 6 ASN N 1 1
8 7876 1 1 6 ASN ND2 N -6.787 0.575 -5.862 1.00 . A A . 6 ASN ND2 1 1
8 7877 1 1 6 ASN O O -4.719 1.550 -10.005 1.00 . A A . 6 ASN O 1 1
8 7878 1 1 6 ASN OD1 O -5.540 2.120 -4.869 1.00 . A A . 6 ASN OD1 1 1
8 7879 1 1 7 GLY C C -2.012 3.449 -11.282 1.00 . A A . 7 GLY C 1 1
8 7880 1 1 7 GLY CA C -2.096 1.955 -10.934 1.00 . A A . 7 GLY CA 1 1
8 7881 1 1 7 GLY H H -1.806 1.594 -8.859 1.00 . A A . 7 GLY H 1 1
8 7882 1 1 7 GLY HA2 H -1.120 1.518 -11.087 1.00 . A A . 7 GLY HA2 1 1
8 7883 1 1 7 GLY HA3 H -2.792 1.477 -11.617 1.00 . A A . 7 GLY HA3 1 1
8 7884 1 1 7 GLY N N -2.501 1.683 -9.547 1.00 . A A . 7 GLY N 1 1
8 7885 1 1 7 GLY O O -1.674 3.794 -12.415 1.00 . A A . 7 GLY O 1 1
8 7886 1 1 8 GLU C C -1.122 6.400 -9.616 1.00 . A A . 8 GLU C 1 1
8 7887 1 1 8 GLU CA C -2.218 5.810 -10.507 1.00 . A A . 8 GLU CA 1 1
8 7888 1 1 8 GLU CB C -3.579 6.504 -10.216 1.00 . A A . 8 GLU CB 1 1
8 7889 1 1 8 GLU CD C -5.300 7.250 -8.455 1.00 . A A . 8 GLU CD 1 1
8 7890 1 1 8 GLU CG C -4.052 6.414 -8.757 1.00 . A A . 8 GLU CG 1 1
8 7891 1 1 8 GLU H H -2.554 4.003 -9.423 1.00 . A A . 8 GLU H 1 1
8 7892 1 1 8 GLU HA H -1.947 6.003 -11.546 1.00 . A A . 8 GLU HA 1 1
8 7893 1 1 8 GLU HB2 H -3.490 7.548 -10.479 1.00 . A A . 8 GLU HB2 1 1
8 7894 1 1 8 GLU HB3 H -4.336 6.053 -10.846 1.00 . A A . 8 GLU HB3 1 1
8 7895 1 1 8 GLU HG2 H -4.258 5.376 -8.530 1.00 . A A . 8 GLU HG2 1 1
8 7896 1 1 8 GLU HG3 H -3.249 6.756 -8.111 1.00 . A A . 8 GLU HG3 1 1
8 7897 1 1 8 GLU N N -2.299 4.340 -10.307 1.00 . A A . 8 GLU N 1 1
8 7898 1 1 8 GLU O O -0.703 5.774 -8.643 1.00 . A A . 8 GLU O 1 1
8 7899 1 1 8 GLU OE1 O -5.216 8.487 -8.543 1.00 . A A . 8 GLU OE1 1 1
8 7900 1 1 8 GLU OE2 O -6.360 6.685 -8.092 1.00 . A A . 8 GLU OE2 1 1
8 7901 1 1 9 GLN C C -0.291 8.991 -7.965 1.00 . A A . 9 GLN C 1 1
8 7902 1 1 9 GLN CA C 0.374 8.308 -9.174 1.00 . A A . 9 GLN CA 1 1
8 7903 1 1 9 GLN CB C 1.131 9.366 -10.033 1.00 . A A . 9 GLN CB 1 1
8 7904 1 1 9 GLN CD C 1.191 8.158 -12.334 1.00 . A A . 9 GLN CD 1 1
8 7905 1 1 9 GLN CG C 1.988 8.801 -11.188 1.00 . A A . 9 GLN CG 1 1
8 7906 1 1 9 GLN H H -1.043 8.062 -10.723 1.00 . A A . 9 GLN H 1 1
8 7907 1 1 9 GLN HA H 1.090 7.562 -8.824 1.00 . A A . 9 GLN HA 1 1
8 7908 1 1 9 GLN HB2 H 0.402 10.049 -10.459 1.00 . A A . 9 GLN HB2 1 1
8 7909 1 1 9 GLN HB3 H 1.784 9.934 -9.382 1.00 . A A . 9 GLN HB3 1 1
8 7910 1 1 9 GLN HE21 H -0.323 9.434 -12.096 1.00 . A A . 9 GLN HE21 1 1
8 7911 1 1 9 GLN HE22 H -0.503 8.273 -13.359 1.00 . A A . 9 GLN HE22 1 1
8 7912 1 1 9 GLN HG2 H 2.576 9.608 -11.612 1.00 . A A . 9 GLN HG2 1 1
8 7913 1 1 9 GLN HG3 H 2.664 8.056 -10.783 1.00 . A A . 9 GLN HG3 1 1
8 7914 1 1 9 GLN N N -0.660 7.611 -9.948 1.00 . A A . 9 GLN N 1 1
8 7915 1 1 9 GLN NE2 N 0.000 8.672 -12.621 1.00 . A A . 9 GLN NE2 1 1
8 7916 1 1 9 GLN O O -1.171 9.840 -8.132 1.00 . A A . 9 GLN O 1 1
8 7917 1 1 9 GLN OE1 O 1.655 7.218 -12.979 1.00 . A A . 9 GLN OE1 1 1
8 7918 1 1 10 ARG C C 0.839 9.552 -4.625 1.00 . A A . 10 ARG C 1 1
8 7919 1 1 10 ARG CA C -0.355 9.130 -5.482 1.00 . A A . 10 ARG CA 1 1
8 7920 1 1 10 ARG CB C -1.197 8.074 -4.716 1.00 . A A . 10 ARG CB 1 1
8 7921 1 1 10 ARG CD C -3.552 9.006 -5.153 1.00 . A A . 10 ARG CD 1 1
8 7922 1 1 10 ARG CG C -2.596 7.812 -5.308 1.00 . A A . 10 ARG CG 1 1
8 7923 1 1 10 ARG CZ C -5.943 8.484 -4.611 1.00 . A A . 10 ARG CZ 1 1
8 7924 1 1 10 ARG H H 0.792 7.881 -6.737 1.00 . A A . 10 ARG H 1 1
8 7925 1 1 10 ARG HA H -0.974 10.001 -5.683 1.00 . A A . 10 ARG HA 1 1
8 7926 1 1 10 ARG HB2 H -0.654 7.129 -4.705 1.00 . A A . 10 ARG HB2 1 1
8 7927 1 1 10 ARG HB3 H -1.326 8.396 -3.685 1.00 . A A . 10 ARG HB3 1 1
8 7928 1 1 10 ARG HD2 H -3.511 9.361 -4.125 1.00 . A A . 10 ARG HD2 1 1
8 7929 1 1 10 ARG HD3 H -3.229 9.810 -5.808 1.00 . A A . 10 ARG HD3 1 1
8 7930 1 1 10 ARG HE H -5.141 8.536 -6.439 1.00 . A A . 10 ARG HE 1 1
8 7931 1 1 10 ARG HG2 H -2.484 7.599 -6.361 1.00 . A A . 10 ARG HG2 1 1
8 7932 1 1 10 ARG HG3 H -3.026 6.953 -4.814 1.00 . A A . 10 ARG HG3 1 1
8 7933 1 1 10 ARG HH11 H -4.822 8.877 -2.962 1.00 . A A . 10 ARG HH11 1 1
8 7934 1 1 10 ARG HH12 H -6.491 8.514 -2.653 1.00 . A A . 10 ARG HH12 1 1
8 7935 1 1 10 ARG HH21 H -7.321 8.016 -6.026 1.00 . A A . 10 ARG HH21 1 1
8 7936 1 1 10 ARG HH22 H -7.900 8.028 -4.385 1.00 . A A . 10 ARG HH22 1 1
8 7937 1 1 10 ARG N N 0.125 8.585 -6.765 1.00 . A A . 10 ARG N 1 1
8 7938 1 1 10 ARG NE N -4.941 8.657 -5.493 1.00 . A A . 10 ARG NE 1 1
8 7939 1 1 10 ARG NH1 N -5.733 8.641 -3.303 1.00 . A A . 10 ARG NH1 1 1
8 7940 1 1 10 ARG NH2 N -7.148 8.153 -5.042 1.00 . A A . 10 ARG NH2 1 1
8 7941 1 1 10 ARG O O 1.748 8.759 -4.381 1.00 . A A . 10 ARG O 1 1
8 7942 1 1 11 GLU C C 1.356 11.230 -1.826 1.00 . A A . 11 GLU C 1 1
8 7943 1 1 11 GLU CA C 1.859 11.347 -3.273 1.00 . A A . 11 GLU CA 1 1
8 7944 1 1 11 GLU CB C 2.208 12.815 -3.628 1.00 . A A . 11 GLU CB 1 1
8 7945 1 1 11 GLU CD C 3.575 14.911 -3.028 1.00 . A A . 11 GLU CD 1 1
8 7946 1 1 11 GLU CG C 3.261 13.450 -2.690 1.00 . A A . 11 GLU CG 1 1
8 7947 1 1 11 GLU H H 0.081 11.386 -4.440 1.00 . A A . 11 GLU H 1 1
8 7948 1 1 11 GLU HA H 2.760 10.744 -3.382 1.00 . A A . 11 GLU HA 1 1
8 7949 1 1 11 GLU HB2 H 2.590 12.847 -4.648 1.00 . A A . 11 GLU HB2 1 1
8 7950 1 1 11 GLU HB3 H 1.301 13.418 -3.588 1.00 . A A . 11 GLU HB3 1 1
8 7951 1 1 11 GLU HG2 H 2.889 13.407 -1.668 1.00 . A A . 11 GLU HG2 1 1
8 7952 1 1 11 GLU HG3 H 4.175 12.868 -2.746 1.00 . A A . 11 GLU HG3 1 1
8 7953 1 1 11 GLU N N 0.828 10.810 -4.179 1.00 . A A . 11 GLU N 1 1
8 7954 1 1 11 GLU O O 0.367 11.862 -1.455 1.00 . A A . 11 GLU O 1 1
8 7955 1 1 11 GLU OE1 O 2.753 15.792 -2.710 1.00 . A A . 11 GLU OE1 1 1
8 7956 1 1 11 GLU OE2 O 4.629 15.185 -3.626 1.00 . A A . 11 GLU OE2 1 1
8 7957 1 1 12 VAL C C 2.786 10.414 1.334 1.00 . A A . 12 VAL C 1 1
8 7958 1 1 12 VAL CA C 1.632 10.091 0.368 1.00 . A A . 12 VAL CA 1 1
8 7959 1 1 12 VAL CB C 1.200 8.583 0.519 1.00 . A A . 12 VAL CB 1 1
8 7960 1 1 12 VAL CG1 C -0.033 8.277 -0.368 1.00 . A A . 12 VAL CG1 1 1
8 7961 1 1 12 VAL CG2 C 2.368 7.619 0.198 1.00 . A A . 12 VAL CG2 1 1
8 7962 1 1 12 VAL H H 2.804 9.925 -1.394 1.00 . A A . 12 VAL H 1 1
8 7963 1 1 12 VAL HA H 0.780 10.717 0.639 1.00 . A A . 12 VAL HA 1 1
8 7964 1 1 12 VAL HB H 0.906 8.420 1.557 1.00 . A A . 12 VAL HB 1 1
8 7965 1 1 12 VAL HG11 H 0.204 8.456 -1.411 1.00 . A A . 12 VAL HG11 1 1
8 7966 1 1 12 VAL HG12 H -0.859 8.913 -0.080 1.00 . A A . 12 VAL HG12 1 1
8 7967 1 1 12 VAL HG13 H -0.326 7.242 -0.241 1.00 . A A . 12 VAL HG13 1 1
8 7968 1 1 12 VAL HG21 H 3.188 7.804 0.883 1.00 . A A . 12 VAL HG21 1 1
8 7969 1 1 12 VAL HG22 H 2.711 7.781 -0.817 1.00 . A A . 12 VAL HG22 1 1
8 7970 1 1 12 VAL HG23 H 2.041 6.592 0.308 1.00 . A A . 12 VAL HG23 1 1
8 7971 1 1 12 VAL N N 2.021 10.382 -1.031 1.00 . A A . 12 VAL N 1 1
8 7972 1 1 12 VAL O O 3.951 10.435 0.941 1.00 . A A . 12 VAL O 1 1
8 7973 1 1 13 GLN C C 3.532 9.874 4.708 1.00 . A A . 13 GLN C 1 1
8 7974 1 1 13 GLN CA C 3.408 11.014 3.668 1.00 . A A . 13 GLN CA 1 1
8 7975 1 1 13 GLN CB C 2.960 12.342 4.360 1.00 . A A . 13 GLN CB 1 1
8 7976 1 1 13 GLN CD C 0.467 11.694 4.728 1.00 . A A . 13 GLN CD 1 1
8 7977 1 1 13 GLN CG C 1.763 12.237 5.344 1.00 . A A . 13 GLN CG 1 1
8 7978 1 1 13 GLN H H 1.492 10.564 2.844 1.00 . A A . 13 GLN H 1 1
8 7979 1 1 13 GLN HA H 4.387 11.170 3.216 1.00 . A A . 13 GLN HA 1 1
8 7980 1 1 13 GLN HB2 H 3.801 12.739 4.915 1.00 . A A . 13 GLN HB2 1 1
8 7981 1 1 13 GLN HB3 H 2.699 13.062 3.588 1.00 . A A . 13 GLN HB3 1 1
8 7982 1 1 13 GLN HE21 H -0.092 13.512 4.182 1.00 . A A . 13 GLN HE21 1 1
8 7983 1 1 13 GLN HE22 H -1.199 12.237 3.820 1.00 . A A . 13 GLN HE22 1 1
8 7984 1 1 13 GLN HG2 H 2.047 11.584 6.156 1.00 . A A . 13 GLN HG2 1 1
8 7985 1 1 13 GLN HG3 H 1.563 13.224 5.751 1.00 . A A . 13 GLN HG3 1 1
8 7986 1 1 13 GLN N N 2.440 10.647 2.603 1.00 . A A . 13 GLN N 1 1
8 7987 1 1 13 GLN NE2 N -0.351 12.568 4.181 1.00 . A A . 13 GLN NE2 1 1
8 7988 1 1 13 GLN O O 4.332 9.956 5.641 1.00 . A A . 13 GLN O 1 1
8 7989 1 1 13 GLN OE1 O 0.219 10.485 4.717 1.00 . A A . 13 GLN OE1 1 1
8 7990 1 1 14 SER C C 3.791 6.986 5.869 1.00 . A A . 14 SER C 1 1
8 7991 1 1 14 SER CA C 2.500 7.739 5.477 1.00 . A A . 14 SER CA 1 1
8 7992 1 1 14 SER CB C 1.467 6.775 4.879 1.00 . A A . 14 SER CB 1 1
8 7993 1 1 14 SER H H 2.273 8.748 3.642 1.00 . A A . 14 SER H 1 1
8 7994 1 1 14 SER HA H 2.076 8.194 6.372 1.00 . A A . 14 SER HA 1 1
8 7995 1 1 14 SER HB2 H 1.902 6.239 4.045 1.00 . A A . 14 SER HB2 1 1
8 7996 1 1 14 SER HB3 H 1.150 6.064 5.634 1.00 . A A . 14 SER HB3 1 1
8 7997 1 1 14 SER HG H 0.155 8.249 4.963 1.00 . A A . 14 SER HG 1 1
8 7998 1 1 14 SER N N 2.736 8.813 4.501 1.00 . A A . 14 SER N 1 1
8 7999 1 1 14 SER O O 4.010 6.719 7.057 1.00 . A A . 14 SER O 1 1
8 8000 1 1 14 SER OG O 0.315 7.473 4.411 1.00 . A A . 14 SER OG 1 1
8 8001 1 1 15 ALA C C 5.827 4.466 5.315 1.00 . A A . 15 ALA C 1 1
8 8002 1 1 15 ALA CA C 5.941 5.980 4.992 1.00 . A A . 15 ALA CA 1 1
8 8003 1 1 15 ALA CB C 6.849 6.707 6.001 1.00 . A A . 15 ALA CB 1 1
8 8004 1 1 15 ALA H H 4.326 6.873 3.938 1.00 . A A . 15 ALA H 1 1
8 8005 1 1 15 ALA HA H 6.422 6.066 4.019 1.00 . A A . 15 ALA HA 1 1
8 8006 1 1 15 ALA HB1 H 6.440 6.606 7.002 1.00 . A A . 15 ALA HB1 1 1
8 8007 1 1 15 ALA HB2 H 6.906 7.756 5.744 1.00 . A A . 15 ALA HB2 1 1
8 8008 1 1 15 ALA HB3 H 7.842 6.279 5.978 1.00 . A A . 15 ALA HB3 1 1
8 8009 1 1 15 ALA N N 4.618 6.651 4.845 1.00 . A A . 15 ALA N 1 1
8 8010 1 1 15 ALA O O 6.570 3.655 4.758 1.00 . A A . 15 ALA O 1 1
8 8011 1 1 16 SER C C 3.340 2.308 5.712 1.00 . A A . 16 SER C 1 1
8 8012 1 1 16 SER CA C 4.584 2.677 6.500 1.00 . A A . 16 SER CA 1 1
8 8013 1 1 16 SER CB C 4.326 2.457 8.008 1.00 . A A . 16 SER CB 1 1
8 8014 1 1 16 SER H H 4.437 4.779 6.725 1.00 . A A . 16 SER H 1 1
8 8015 1 1 16 SER HA H 5.417 2.046 6.178 1.00 . A A . 16 SER HA 1 1
8 8016 1 1 16 SER HB2 H 5.211 2.731 8.566 1.00 . A A . 16 SER HB2 1 1
8 8017 1 1 16 SER HB3 H 3.498 3.080 8.338 1.00 . A A . 16 SER HB3 1 1
8 8018 1 1 16 SER HG H 4.132 0.947 9.248 1.00 . A A . 16 SER HG 1 1
8 8019 1 1 16 SER N N 4.914 4.089 6.225 1.00 . A A . 16 SER N 1 1
8 8020 1 1 16 SER O O 2.467 3.159 5.506 1.00 . A A . 16 SER O 1 1
8 8021 1 1 16 SER OG O 4.015 1.100 8.302 1.00 . A A . 16 SER OG 1 1
8 8022 1 1 17 VAL C C 0.886 0.426 5.497 1.00 . A A . 17 VAL C 1 1
8 8023 1 1 17 VAL CA C 2.097 0.519 4.549 1.00 . A A . 17 VAL CA 1 1
8 8024 1 1 17 VAL CB C 2.417 -0.865 3.860 1.00 . A A . 17 VAL CB 1 1
8 8025 1 1 17 VAL CG1 C 1.149 -1.558 3.318 1.00 . A A . 17 VAL CG1 1 1
8 8026 1 1 17 VAL CG2 C 3.443 -0.667 2.723 1.00 . A A . 17 VAL CG2 1 1
8 8027 1 1 17 VAL H H 4.030 0.447 5.425 1.00 . A A . 17 VAL H 1 1
8 8028 1 1 17 VAL HA H 1.856 1.236 3.765 1.00 . A A . 17 VAL HA 1 1
8 8029 1 1 17 VAL HB H 2.864 -1.519 4.603 1.00 . A A . 17 VAL HB 1 1
8 8030 1 1 17 VAL HG11 H 1.417 -2.493 2.842 1.00 . A A . 17 VAL HG11 1 1
8 8031 1 1 17 VAL HG12 H 0.660 -0.918 2.593 1.00 . A A . 17 VAL HG12 1 1
8 8032 1 1 17 VAL HG13 H 0.463 -1.760 4.132 1.00 . A A . 17 VAL HG13 1 1
8 8033 1 1 17 VAL HG21 H 3.674 -1.620 2.261 1.00 . A A . 17 VAL HG21 1 1
8 8034 1 1 17 VAL HG22 H 4.357 -0.238 3.125 1.00 . A A . 17 VAL HG22 1 1
8 8035 1 1 17 VAL HG23 H 3.039 0.002 1.974 1.00 . A A . 17 VAL HG23 1 1
8 8036 1 1 17 VAL N N 3.269 1.044 5.263 1.00 . A A . 17 VAL N 1 1
8 8037 1 1 17 VAL O O -0.243 0.624 5.066 1.00 . A A . 17 VAL O 1 1
8 8038 1 1 18 ALA C C -0.543 1.582 7.944 1.00 . A A . 18 ALA C 1 1
8 8039 1 1 18 ALA CA C 0.079 0.184 7.830 1.00 . A A . 18 ALA CA 1 1
8 8040 1 1 18 ALA CB C 0.646 -0.271 9.180 1.00 . A A . 18 ALA CB 1 1
8 8041 1 1 18 ALA H H 2.055 -0.049 7.067 1.00 . A A . 18 ALA H 1 1
8 8042 1 1 18 ALA HA H -0.689 -0.524 7.534 1.00 . A A . 18 ALA HA 1 1
8 8043 1 1 18 ALA HB1 H 1.428 0.408 9.500 1.00 . A A . 18 ALA HB1 1 1
8 8044 1 1 18 ALA HB2 H 1.066 -1.267 9.080 1.00 . A A . 18 ALA HB2 1 1
8 8045 1 1 18 ALA HB3 H -0.139 -0.292 9.924 1.00 . A A . 18 ALA HB3 1 1
8 8046 1 1 18 ALA N N 1.136 0.169 6.795 1.00 . A A . 18 ALA N 1 1
8 8047 1 1 18 ALA O O -1.765 1.737 7.869 1.00 . A A . 18 ALA O 1 1
8 8048 1 1 19 ALA C C -0.735 4.452 6.810 1.00 . A A . 19 ALA C 1 1
8 8049 1 1 19 ALA CA C -0.052 4.007 8.120 1.00 . A A . 19 ALA CA 1 1
8 8050 1 1 19 ALA CB C 1.179 4.876 8.417 1.00 . A A . 19 ALA CB 1 1
8 8051 1 1 19 ALA H H 1.294 2.370 8.146 1.00 . A A . 19 ALA H 1 1
8 8052 1 1 19 ALA HA H -0.754 4.128 8.939 1.00 . A A . 19 ALA HA 1 1
8 8053 1 1 19 ALA HB1 H 0.884 5.914 8.506 1.00 . A A . 19 ALA HB1 1 1
8 8054 1 1 19 ALA HB2 H 1.905 4.776 7.614 1.00 . A A . 19 ALA HB2 1 1
8 8055 1 1 19 ALA HB3 H 1.635 4.555 9.344 1.00 . A A . 19 ALA HB3 1 1
8 8056 1 1 19 ALA N N 0.338 2.589 8.073 1.00 . A A . 19 ALA N 1 1
8 8057 1 1 19 ALA O O -1.612 5.310 6.830 1.00 . A A . 19 ALA O 1 1
8 8058 1 1 20 LEU C C -2.320 3.632 4.222 1.00 . A A . 20 LEU C 1 1
8 8059 1 1 20 LEU CA C -0.872 4.121 4.342 1.00 . A A . 20 LEU CA 1 1
8 8060 1 1 20 LEU CB C 0.012 3.457 3.254 1.00 . A A . 20 LEU CB 1 1
8 8061 1 1 20 LEU CD1 C -0.402 5.191 1.432 1.00 . A A . 20 LEU CD1 1 1
8 8062 1 1 20 LEU CD2 C 0.445 2.875 0.805 1.00 . A A . 20 LEU CD2 1 1
8 8063 1 1 20 LEU CG C -0.425 3.694 1.777 1.00 . A A . 20 LEU CG 1 1
8 8064 1 1 20 LEU H H 0.405 3.179 5.751 1.00 . A A . 20 LEU H 1 1
8 8065 1 1 20 LEU HA H -0.853 5.198 4.198 1.00 . A A . 20 LEU HA 1 1
8 8066 1 1 20 LEU HB2 H 1.029 3.828 3.373 1.00 . A A . 20 LEU HB2 1 1
8 8067 1 1 20 LEU HB3 H 0.028 2.385 3.438 1.00 . A A . 20 LEU HB3 1 1
8 8068 1 1 20 LEU HD11 H -0.723 5.331 0.409 1.00 . A A . 20 LEU HD11 1 1
8 8069 1 1 20 LEU HD12 H 0.600 5.587 1.549 1.00 . A A . 20 LEU HD12 1 1
8 8070 1 1 20 LEU HD13 H -1.078 5.729 2.089 1.00 . A A . 20 LEU HD13 1 1
8 8071 1 1 20 LEU HD21 H 0.083 3.008 -0.206 1.00 . A A . 20 LEU HD21 1 1
8 8072 1 1 20 LEU HD22 H 0.389 1.824 1.065 1.00 . A A . 20 LEU HD22 1 1
8 8073 1 1 20 LEU HD23 H 1.475 3.204 0.862 1.00 . A A . 20 LEU HD23 1 1
8 8074 1 1 20 LEU HG H -1.449 3.358 1.656 1.00 . A A . 20 LEU HG 1 1
8 8075 1 1 20 LEU N N -0.318 3.840 5.682 1.00 . A A . 20 LEU N 1 1
8 8076 1 1 20 LEU O O -3.202 4.380 3.798 1.00 . A A . 20 LEU O 1 1
8 8077 1 1 21 MET C C -4.830 2.387 5.575 1.00 . A A . 21 MET C 1 1
8 8078 1 1 21 MET CA C -3.869 1.731 4.565 1.00 . A A . 21 MET CA 1 1
8 8079 1 1 21 MET CB C -3.733 0.208 4.827 1.00 . A A . 21 MET CB 1 1
8 8080 1 1 21 MET CE C -4.816 -1.880 2.392 1.00 . A A . 21 MET CE 1 1
8 8081 1 1 21 MET CG C -2.830 -0.542 3.821 1.00 . A A . 21 MET CG 1 1
8 8082 1 1 21 MET H H -1.796 1.854 4.981 1.00 . A A . 21 MET H 1 1
8 8083 1 1 21 MET HA H -4.265 1.881 3.560 1.00 . A A . 21 MET HA 1 1
8 8084 1 1 21 MET HB2 H -3.320 0.061 5.820 1.00 . A A . 21 MET HB2 1 1
8 8085 1 1 21 MET HB3 H -4.717 -0.247 4.795 1.00 . A A . 21 MET HB3 1 1
8 8086 1 1 21 MET HE1 H -5.539 -1.512 3.106 1.00 . A A . 21 MET HE1 1 1
8 8087 1 1 21 MET HE2 H -4.386 -2.801 2.754 1.00 . A A . 21 MET HE2 1 1
8 8088 1 1 21 MET HE3 H -5.310 -2.062 1.447 1.00 . A A . 21 MET HE3 1 1
8 8089 1 1 21 MET HG2 H -1.884 -0.022 3.749 1.00 . A A . 21 MET HG2 1 1
8 8090 1 1 21 MET HG3 H -2.649 -1.546 4.190 1.00 . A A . 21 MET HG3 1 1
8 8091 1 1 21 MET N N -2.548 2.373 4.626 1.00 . A A . 21 MET N 1 1
8 8092 1 1 21 MET O O -6.038 2.293 5.427 1.00 . A A . 21 MET O 1 1
8 8093 1 1 21 MET SD S -3.526 -0.660 2.161 1.00 . A A . 21 MET SD 1 1
8 8094 1 1 22 THR C C -5.422 5.224 7.036 1.00 . A A . 22 THR C 1 1
8 8095 1 1 22 THR CA C -5.093 3.815 7.579 1.00 . A A . 22 THR CA 1 1
8 8096 1 1 22 THR CB C -4.379 3.917 8.958 1.00 . A A . 22 THR CB 1 1
8 8097 1 1 22 THR CG2 C -5.216 4.669 10.011 1.00 . A A . 22 THR CG2 1 1
8 8098 1 1 22 THR H H -3.319 2.960 6.763 1.00 . A A . 22 THR H 1 1
8 8099 1 1 22 THR HA H -6.032 3.276 7.730 1.00 . A A . 22 THR HA 1 1
8 8100 1 1 22 THR HB H -3.431 4.432 8.825 1.00 . A A . 22 THR HB 1 1
8 8101 1 1 22 THR HG1 H -3.336 2.248 9.003 1.00 . A A . 22 THR HG1 1 1
8 8102 1 1 22 THR HG21 H -4.671 4.720 10.944 1.00 . A A . 22 THR HG21 1 1
8 8103 1 1 22 THR HG22 H -6.151 4.150 10.174 1.00 . A A . 22 THR HG22 1 1
8 8104 1 1 22 THR HG23 H -5.423 5.676 9.666 1.00 . A A . 22 THR HG23 1 1
8 8105 1 1 22 THR N N -4.285 3.038 6.615 1.00 . A A . 22 THR N 1 1
8 8106 1 1 22 THR O O -6.547 5.710 7.202 1.00 . A A . 22 THR O 1 1
8 8107 1 1 22 THR OG1 O -4.117 2.592 9.442 1.00 . A A . 22 THR OG1 1 1
8 8108 1 1 23 GLU C C -5.649 7.165 4.639 1.00 . A A . 23 GLU C 1 1
8 8109 1 1 23 GLU CA C -4.579 7.193 5.752 1.00 . A A . 23 GLU CA 1 1
8 8110 1 1 23 GLU CB C -3.211 7.672 5.178 1.00 . A A . 23 GLU CB 1 1
8 8111 1 1 23 GLU CD C -3.564 10.249 5.303 1.00 . A A . 23 GLU CD 1 1
8 8112 1 1 23 GLU CG C -3.239 9.026 4.418 1.00 . A A . 23 GLU CG 1 1
8 8113 1 1 23 GLU H H -3.576 5.389 6.263 1.00 . A A . 23 GLU H 1 1
8 8114 1 1 23 GLU HA H -4.896 7.881 6.533 1.00 . A A . 23 GLU HA 1 1
8 8115 1 1 23 GLU HB2 H -2.503 7.756 5.995 1.00 . A A . 23 GLU HB2 1 1
8 8116 1 1 23 GLU HB3 H -2.844 6.908 4.493 1.00 . A A . 23 GLU HB3 1 1
8 8117 1 1 23 GLU HG2 H -2.272 9.180 3.949 1.00 . A A . 23 GLU HG2 1 1
8 8118 1 1 23 GLU HG3 H -3.986 8.962 3.634 1.00 . A A . 23 GLU HG3 1 1
8 8119 1 1 23 GLU N N -4.436 5.848 6.361 1.00 . A A . 23 GLU N 1 1
8 8120 1 1 23 GLU O O -6.484 8.068 4.541 1.00 . A A . 23 GLU O 1 1
8 8121 1 1 23 GLU OE1 O -4.753 10.518 5.569 1.00 . A A . 23 GLU OE1 1 1
8 8122 1 1 23 GLU OE2 O -2.633 10.960 5.728 1.00 . A A . 23 GLU OE2 1 1
8 8123 1 1 24 LEU C C -7.797 5.095 3.200 1.00 . A A . 24 LEU C 1 1
8 8124 1 1 24 LEU CA C -6.547 5.861 2.721 1.00 . A A . 24 LEU CA 1 1
8 8125 1 1 24 LEU CB C -5.820 5.079 1.598 1.00 . A A . 24 LEU CB 1 1
8 8126 1 1 24 LEU CD1 C -3.846 4.879 -0.014 1.00 . A A . 24 LEU CD1 1 1
8 8127 1 1 24 LEU CD2 C -5.107 7.079 0.164 1.00 . A A . 24 LEU CD2 1 1
8 8128 1 1 24 LEU CG C -4.625 5.824 0.919 1.00 . A A . 24 LEU CG 1 1
8 8129 1 1 24 LEU H H -4.905 5.433 3.984 1.00 . A A . 24 LEU H 1 1
8 8130 1 1 24 LEU HA H -6.863 6.825 2.332 1.00 . A A . 24 LEU HA 1 1
8 8131 1 1 24 LEU HB2 H -5.449 4.149 2.018 1.00 . A A . 24 LEU HB2 1 1
8 8132 1 1 24 LEU HB3 H -6.544 4.834 0.825 1.00 . A A . 24 LEU HB3 1 1
8 8133 1 1 24 LEU HD11 H -4.498 4.510 -0.798 1.00 . A A . 24 LEU HD11 1 1
8 8134 1 1 24 LEU HD12 H -3.468 4.043 0.562 1.00 . A A . 24 LEU HD12 1 1
8 8135 1 1 24 LEU HD13 H -3.012 5.408 -0.455 1.00 . A A . 24 LEU HD13 1 1
8 8136 1 1 24 LEU HD21 H -4.257 7.590 -0.263 1.00 . A A . 24 LEU HD21 1 1
8 8137 1 1 24 LEU HD22 H -5.612 7.745 0.852 1.00 . A A . 24 LEU HD22 1 1
8 8138 1 1 24 LEU HD23 H -5.792 6.796 -0.627 1.00 . A A . 24 LEU HD23 1 1
8 8139 1 1 24 LEU HG H -3.935 6.152 1.689 1.00 . A A . 24 LEU HG 1 1
8 8140 1 1 24 LEU N N -5.603 6.096 3.827 1.00 . A A . 24 LEU N 1 1
8 8141 1 1 24 LEU O O -8.673 4.788 2.389 1.00 . A A . 24 LEU O 1 1
8 8142 1 1 25 ASP C C -9.311 2.740 4.689 1.00 . A A . 25 ASP C 1 1
8 8143 1 1 25 ASP CA C -8.980 4.158 5.219 1.00 . A A . 25 ASP CA 1 1
8 8144 1 1 25 ASP CB C -10.202 5.120 5.174 1.00 . A A . 25 ASP CB 1 1
8 8145 1 1 25 ASP CG C -11.383 4.691 6.066 1.00 . A A . 25 ASP CG 1 1
8 8146 1 1 25 ASP H H -7.024 4.955 5.045 1.00 . A A . 25 ASP H 1 1
8 8147 1 1 25 ASP HA H -8.670 4.044 6.249 1.00 . A A . 25 ASP HA 1 1
8 8148 1 1 25 ASP HB2 H -9.881 6.101 5.495 1.00 . A A . 25 ASP HB2 1 1
8 8149 1 1 25 ASP HB3 H -10.537 5.189 4.144 1.00 . A A . 25 ASP HB3 1 1
8 8150 1 1 25 ASP N N -7.824 4.771 4.515 1.00 . A A . 25 ASP N 1 1
8 8151 1 1 25 ASP O O -10.371 2.181 4.961 1.00 . A A . 25 ASP O 1 1
8 8152 1 1 25 ASP OD1 O -11.165 4.457 7.272 1.00 . A A . 25 ASP OD1 1 1
8 8153 1 1 25 ASP OD2 O -12.523 4.593 5.571 1.00 . A A . 25 ASP OD2 1 1
8 8154 1 1 26 CYS C C -8.236 -0.354 4.470 1.00 . A A . 26 CYS C 1 1
8 8155 1 1 26 CYS CA C -8.443 0.782 3.431 1.00 . A A . 26 CYS CA 1 1
8 8156 1 1 26 CYS CB C -7.411 0.689 2.292 1.00 . A A . 26 CYS CB 1 1
8 8157 1 1 26 CYS H H -7.444 2.544 4.025 1.00 . A A . 26 CYS H 1 1
8 8158 1 1 26 CYS HA H -9.440 0.686 3.009 1.00 . A A . 26 CYS HA 1 1
8 8159 1 1 26 CYS HB2 H -6.406 0.706 2.701 1.00 . A A . 26 CYS HB2 1 1
8 8160 1 1 26 CYS HB3 H -7.557 -0.239 1.752 1.00 . A A . 26 CYS HB3 1 1
8 8161 1 1 26 CYS HG H -8.623 2.736 1.382 1.00 . A A . 26 CYS HG 1 1
8 8162 1 1 26 CYS N N -8.322 2.115 4.044 1.00 . A A . 26 CYS N 1 1
8 8163 1 1 26 CYS O O -7.927 -1.495 4.117 1.00 . A A . 26 CYS O 1 1
8 8164 1 1 26 CYS SG S -7.533 2.034 1.094 1.00 . A A . 26 CYS SG 1 1
8 8165 1 1 27 THR C C -9.847 -1.457 7.187 1.00 . A A . 27 THR C 1 1
8 8166 1 1 27 THR CA C -8.406 -1.030 6.843 1.00 . A A . 27 THR CA 1 1
8 8167 1 1 27 THR CB C -7.716 -0.436 8.111 1.00 . A A . 27 THR CB 1 1
8 8168 1 1 27 THR CG2 C -6.228 -0.147 7.870 1.00 . A A . 27 THR CG2 1 1
8 8169 1 1 27 THR H H -8.598 0.891 5.990 1.00 . A A . 27 THR H 1 1
8 8170 1 1 27 THR HA H -7.843 -1.906 6.517 1.00 . A A . 27 THR HA 1 1
8 8171 1 1 27 THR HB H -7.803 -1.152 8.922 1.00 . A A . 27 THR HB 1 1
8 8172 1 1 27 THR HG1 H -8.977 0.601 9.228 1.00 . A A . 27 THR HG1 1 1
8 8173 1 1 27 THR HG21 H -6.122 0.552 7.053 1.00 . A A . 27 THR HG21 1 1
8 8174 1 1 27 THR HG22 H -5.716 -1.066 7.620 1.00 . A A . 27 THR HG22 1 1
8 8175 1 1 27 THR HG23 H -5.787 0.274 8.762 1.00 . A A . 27 THR HG23 1 1
8 8176 1 1 27 THR N N -8.424 -0.040 5.756 1.00 . A A . 27 THR N 1 1
8 8177 1 1 27 THR O O -10.090 -2.605 7.568 1.00 . A A . 27 THR O 1 1
8 8178 1 1 27 THR OG1 O -8.375 0.778 8.494 1.00 . A A . 27 THR OG1 1 1
8 8179 1 1 28 ASP C C -12.884 -1.852 6.781 1.00 . A A . 28 ASP C 1 1
8 8180 1 1 28 ASP CA C -12.195 -0.634 7.425 1.00 . A A . 28 ASP CA 1 1
8 8181 1 1 28 ASP CB C -12.969 0.663 7.073 1.00 . A A . 28 ASP CB 1 1
8 8182 1 1 28 ASP CG C -14.447 0.624 7.514 1.00 . A A . 28 ASP CG 1 1
8 8183 1 1 28 ASP H H -10.515 0.330 6.571 1.00 . A A . 28 ASP H 1 1
8 8184 1 1 28 ASP HA H -12.199 -0.756 8.506 1.00 . A A . 28 ASP HA 1 1
8 8185 1 1 28 ASP HB2 H -12.487 1.509 7.545 1.00 . A A . 28 ASP HB2 1 1
8 8186 1 1 28 ASP HB3 H -12.928 0.815 5.999 1.00 . A A . 28 ASP HB3 1 1
8 8187 1 1 28 ASP N N -10.785 -0.505 7.006 1.00 . A A . 28 ASP N 1 1
8 8188 1 1 28 ASP O O -13.325 -2.767 7.484 1.00 . A A . 28 ASP O 1 1
8 8189 1 1 28 ASP OD1 O -14.722 0.804 8.714 1.00 . A A . 28 ASP OD1 1 1
8 8190 1 1 28 ASP OD2 O -15.331 0.398 6.661 1.00 . A A . 28 ASP OD2 1 1
8 8191 1 1 29 GLY C C -12.687 -4.137 4.397 1.00 . A A . 29 GLY C 1 1
8 8192 1 1 29 GLY CA C -13.599 -2.949 4.694 1.00 . A A . 29 GLY CA 1 1
8 8193 1 1 29 GLY H H -12.529 -1.127 4.930 1.00 . A A . 29 GLY H 1 1
8 8194 1 1 29 GLY HA2 H -14.454 -3.305 5.256 1.00 . A A . 29 GLY HA2 1 1
8 8195 1 1 29 GLY HA3 H -13.957 -2.544 3.753 1.00 . A A . 29 GLY HA3 1 1
8 8196 1 1 29 GLY N N -12.938 -1.866 5.434 1.00 . A A . 29 GLY N 1 1
8 8197 1 1 29 GLY O O -12.939 -4.874 3.441 1.00 . A A . 29 GLY O 1 1
8 8198 1 1 30 HIS C C -10.057 -5.453 3.660 1.00 . A A . 30 HIS C 1 1
8 8199 1 1 30 HIS CA C -10.634 -5.396 5.085 1.00 . A A . 30 HIS CA 1 1
8 8200 1 1 30 HIS CB C -11.218 -6.779 5.525 1.00 . A A . 30 HIS CB 1 1
8 8201 1 1 30 HIS CD2 C -10.509 -7.227 7.978 1.00 . A A . 30 HIS CD2 1 1
8 8202 1 1 30 HIS CE1 C -12.461 -6.995 8.930 1.00 . A A . 30 HIS CE1 1 1
8 8203 1 1 30 HIS CG C -11.402 -6.925 7.006 1.00 . A A . 30 HIS CG 1 1
8 8204 1 1 30 HIS H H -11.505 -3.671 5.952 1.00 . A A . 30 HIS H 1 1
8 8205 1 1 30 HIS HA H -9.817 -5.147 5.753 1.00 . A A . 30 HIS HA 1 1
8 8206 1 1 30 HIS HB2 H -12.186 -6.923 5.057 1.00 . A A . 30 HIS HB2 1 1
8 8207 1 1 30 HIS HB3 H -10.556 -7.575 5.196 1.00 . A A . 30 HIS HB3 1 1
8 8208 1 1 30 HIS HD1 H -13.471 -6.582 7.205 1.00 . A A . 30 HIS HD1 1 1
8 8209 1 1 30 HIS HD2 H -9.453 -7.407 7.845 1.00 . A A . 30 HIS HD2 1 1
8 8210 1 1 30 HIS HE1 H -13.242 -6.944 9.674 1.00 . A A . 30 HIS HE1 1 1
8 8211 1 1 30 HIS HE2 H -10.847 -7.645 9.996 1.00 . A A . 30 HIS HE2 1 1
8 8212 1 1 30 HIS N N -11.627 -4.310 5.221 1.00 . A A . 30 HIS N 1 1
8 8213 1 1 30 HIS ND1 N -12.616 -6.789 7.640 1.00 . A A . 30 HIS ND1 1 1
8 8214 1 1 30 HIS NE2 N -11.193 -7.263 9.164 1.00 . A A . 30 HIS NE2 1 1
8 8215 1 1 30 HIS O O -10.278 -6.413 2.923 1.00 . A A . 30 HIS O 1 1
8 8216 1 1 31 TYR C C -7.259 -4.899 2.170 1.00 . A A . 31 TYR C 1 1
8 8217 1 1 31 TYR CA C -8.661 -4.356 1.970 1.00 . A A . 31 TYR CA 1 1
8 8218 1 1 31 TYR CB C -8.582 -2.920 1.395 1.00 . A A . 31 TYR CB 1 1
8 8219 1 1 31 TYR CD1 C -10.729 -1.776 2.143 1.00 . A A . 31 TYR CD1 1 1
8 8220 1 1 31 TYR CD2 C -10.432 -2.160 -0.193 1.00 . A A . 31 TYR CD2 1 1
8 8221 1 1 31 TYR CE1 C -11.945 -1.188 1.894 1.00 . A A . 31 TYR CE1 1 1
8 8222 1 1 31 TYR CE2 C -11.656 -1.572 -0.444 1.00 . A A . 31 TYR CE2 1 1
8 8223 1 1 31 TYR CG C -9.942 -2.273 1.110 1.00 . A A . 31 TYR CG 1 1
8 8224 1 1 31 TYR CZ C -12.410 -1.093 0.603 1.00 . A A . 31 TYR CZ 1 1
8 8225 1 1 31 TYR H H -9.299 -3.619 3.861 1.00 . A A . 31 TYR H 1 1
8 8226 1 1 31 TYR HA H -9.200 -4.992 1.266 1.00 . A A . 31 TYR HA 1 1
8 8227 1 1 31 TYR HB2 H -8.060 -2.283 2.097 1.00 . A A . 31 TYR HB2 1 1
8 8228 1 1 31 TYR HB3 H -8.017 -2.935 0.464 1.00 . A A . 31 TYR HB3 1 1
8 8229 1 1 31 TYR HD1 H -10.371 -1.850 3.163 1.00 . A A . 31 TYR HD1 1 1
8 8230 1 1 31 TYR HD2 H -9.841 -2.535 -1.018 1.00 . A A . 31 TYR HD2 1 1
8 8231 1 1 31 TYR HE1 H -12.537 -0.809 2.722 1.00 . A A . 31 TYR HE1 1 1
8 8232 1 1 31 TYR HE2 H -12.024 -1.507 -1.460 1.00 . A A . 31 TYR HE2 1 1
8 8233 1 1 31 TYR HH H -14.045 -0.907 -0.400 1.00 . A A . 31 TYR HH 1 1
8 8234 1 1 31 TYR N N -9.356 -4.392 3.264 1.00 . A A . 31 TYR N 1 1
8 8235 1 1 31 TYR O O -6.711 -4.821 3.268 1.00 . A A . 31 TYR O 1 1
8 8236 1 1 31 TYR OH O -13.626 -0.490 0.361 1.00 . A A . 31 TYR OH 1 1
8 8237 1 1 32 ALA C C -4.503 -4.978 0.234 1.00 . A A . 32 ALA C 1 1
8 8238 1 1 32 ALA CA C -5.322 -5.916 1.104 1.00 . A A . 32 ALA CA 1 1
8 8239 1 1 32 ALA CB C -5.257 -7.353 0.571 1.00 . A A . 32 ALA CB 1 1
8 8240 1 1 32 ALA H H -7.199 -5.489 0.279 1.00 . A A . 32 ALA H 1 1
8 8241 1 1 32 ALA HA H -4.926 -5.904 2.124 1.00 . A A . 32 ALA HA 1 1
8 8242 1 1 32 ALA HB1 H -5.652 -7.389 -0.439 1.00 . A A . 32 ALA HB1 1 1
8 8243 1 1 32 ALA HB2 H -5.842 -8.006 1.205 1.00 . A A . 32 ALA HB2 1 1
8 8244 1 1 32 ALA HB3 H -4.231 -7.693 0.563 1.00 . A A . 32 ALA HB3 1 1
8 8245 1 1 32 ALA N N -6.691 -5.438 1.112 1.00 . A A . 32 ALA N 1 1
8 8246 1 1 32 ALA O O -5.029 -4.325 -0.677 1.00 . A A . 32 ALA O 1 1
8 8247 1 1 33 VAL C C -1.431 -5.171 -1.032 1.00 . A A . 33 VAL C 1 1
8 8248 1 1 33 VAL CA C -2.250 -4.158 -0.238 1.00 . A A . 33 VAL CA 1 1
8 8249 1 1 33 VAL CB C -1.314 -3.317 0.702 1.00 . A A . 33 VAL CB 1 1
8 8250 1 1 33 VAL CG1 C -0.532 -4.228 1.668 1.00 . A A . 33 VAL CG1 1 1
8 8251 1 1 33 VAL CG2 C -0.358 -2.408 -0.104 1.00 . A A . 33 VAL CG2 1 1
8 8252 1 1 33 VAL H H -2.917 -5.421 1.310 1.00 . A A . 33 VAL H 1 1
8 8253 1 1 33 VAL HA H -2.768 -3.486 -0.922 1.00 . A A . 33 VAL HA 1 1
8 8254 1 1 33 VAL HB H -1.951 -2.675 1.302 1.00 . A A . 33 VAL HB 1 1
8 8255 1 1 33 VAL HG11 H 0.052 -3.628 2.349 1.00 . A A . 33 VAL HG11 1 1
8 8256 1 1 33 VAL HG12 H 0.130 -4.878 1.112 1.00 . A A . 33 VAL HG12 1 1
8 8257 1 1 33 VAL HG13 H -1.226 -4.835 2.240 1.00 . A A . 33 VAL HG13 1 1
8 8258 1 1 33 VAL HG21 H 0.287 -3.015 -0.726 1.00 . A A . 33 VAL HG21 1 1
8 8259 1 1 33 VAL HG22 H 0.249 -1.817 0.573 1.00 . A A . 33 VAL HG22 1 1
8 8260 1 1 33 VAL HG23 H -0.935 -1.743 -0.733 1.00 . A A . 33 VAL HG23 1 1
8 8261 1 1 33 VAL N N -3.226 -4.913 0.535 1.00 . A A . 33 VAL N 1 1
8 8262 1 1 33 VAL O O -1.232 -6.296 -0.578 1.00 . A A . 33 VAL O 1 1
8 8263 1 1 34 ALA C C 1.048 -4.836 -3.491 1.00 . A A . 34 ALA C 1 1
8 8264 1 1 34 ALA CA C -0.175 -5.631 -3.071 1.00 . A A . 34 ALA CA 1 1
8 8265 1 1 34 ALA CB C -0.979 -6.157 -4.270 1.00 . A A . 34 ALA CB 1 1
8 8266 1 1 34 ALA H H -1.311 -3.931 -2.569 1.00 . A A . 34 ALA H 1 1
8 8267 1 1 34 ALA HA H 0.161 -6.494 -2.492 1.00 . A A . 34 ALA HA 1 1
8 8268 1 1 34 ALA HB1 H -1.836 -6.715 -3.914 1.00 . A A . 34 ALA HB1 1 1
8 8269 1 1 34 ALA HB2 H -0.357 -6.806 -4.873 1.00 . A A . 34 ALA HB2 1 1
8 8270 1 1 34 ALA HB3 H -1.323 -5.328 -4.874 1.00 . A A . 34 ALA HB3 1 1
8 8271 1 1 34 ALA N N -1.016 -4.797 -2.224 1.00 . A A . 34 ALA N 1 1
8 8272 1 1 34 ALA O O 0.979 -4.015 -4.403 1.00 . A A . 34 ALA O 1 1
8 8273 1 1 35 LEU C C 4.122 -5.096 -4.255 1.00 . A A . 35 LEU C 1 1
8 8274 1 1 35 LEU CA C 3.425 -4.388 -3.094 1.00 . A A . 35 LEU CA 1 1
8 8275 1 1 35 LEU CB C 4.329 -4.345 -1.836 1.00 . A A . 35 LEU CB 1 1
8 8276 1 1 35 LEU CD1 C 5.493 -2.115 -2.379 1.00 . A A . 35 LEU CD1 1 1
8 8277 1 1 35 LEU CD2 C 6.561 -3.744 -0.742 1.00 . A A . 35 LEU CD2 1 1
8 8278 1 1 35 LEU CG C 5.696 -3.601 -2.004 1.00 . A A . 35 LEU CG 1 1
8 8279 1 1 35 LEU H H 2.173 -5.828 -2.172 1.00 . A A . 35 LEU H 1 1
8 8280 1 1 35 LEU HA H 3.182 -3.364 -3.391 1.00 . A A . 35 LEU HA 1 1
8 8281 1 1 35 LEU HB2 H 3.768 -3.858 -1.041 1.00 . A A . 35 LEU HB2 1 1
8 8282 1 1 35 LEU HB3 H 4.528 -5.368 -1.524 1.00 . A A . 35 LEU HB3 1 1
8 8283 1 1 35 LEU HD11 H 6.457 -1.629 -2.484 1.00 . A A . 35 LEU HD11 1 1
8 8284 1 1 35 LEU HD12 H 4.924 -1.614 -1.608 1.00 . A A . 35 LEU HD12 1 1
8 8285 1 1 35 LEU HD13 H 4.962 -2.049 -3.319 1.00 . A A . 35 LEU HD13 1 1
8 8286 1 1 35 LEU HD21 H 6.058 -3.293 0.105 1.00 . A A . 35 LEU HD21 1 1
8 8287 1 1 35 LEU HD22 H 7.514 -3.255 -0.893 1.00 . A A . 35 LEU HD22 1 1
8 8288 1 1 35 LEU HD23 H 6.732 -4.792 -0.536 1.00 . A A . 35 LEU HD23 1 1
8 8289 1 1 35 LEU HG H 6.243 -4.058 -2.822 1.00 . A A . 35 LEU HG 1 1
8 8290 1 1 35 LEU N N 2.179 -5.102 -2.836 1.00 . A A . 35 LEU N 1 1
8 8291 1 1 35 LEU O O 4.431 -6.290 -4.158 1.00 . A A . 35 LEU O 1 1
8 8292 1 1 36 ASN C C 3.784 -5.897 -7.249 1.00 . A A . 36 ASN C 1 1
8 8293 1 1 36 ASN CA C 4.782 -4.874 -6.667 1.00 . A A . 36 ASN CA 1 1
8 8294 1 1 36 ASN CB C 6.223 -5.477 -6.520 1.00 . A A . 36 ASN CB 1 1
8 8295 1 1 36 ASN CG C 7.327 -4.457 -6.217 1.00 . A A . 36 ASN CG 1 1
8 8296 1 1 36 ASN H H 4.023 -3.402 -5.332 1.00 . A A . 36 ASN H 1 1
8 8297 1 1 36 ASN HA H 4.825 -4.032 -7.352 1.00 . A A . 36 ASN HA 1 1
8 8298 1 1 36 ASN HB2 H 6.218 -6.201 -5.717 1.00 . A A . 36 ASN HB2 1 1
8 8299 1 1 36 ASN HB3 H 6.480 -5.987 -7.439 1.00 . A A . 36 ASN HB3 1 1
8 8300 1 1 36 ASN HD21 H 6.141 -3.346 -5.063 1.00 . A A . 36 ASN HD21 1 1
8 8301 1 1 36 ASN HD22 H 7.758 -2.779 -5.235 1.00 . A A . 36 ASN HD22 1 1
8 8302 1 1 36 ASN N N 4.283 -4.348 -5.373 1.00 . A A . 36 ASN N 1 1
8 8303 1 1 36 ASN ND2 N 7.044 -3.423 -5.425 1.00 . A A . 36 ASN ND2 1 1
8 8304 1 1 36 ASN O O 4.173 -6.791 -8.009 1.00 . A A . 36 ASN O 1 1
8 8305 1 1 36 ASN OD1 O 8.465 -4.617 -6.671 1.00 . A A . 36 ASN OD1 1 1
8 8306 1 1 37 TYR C C 1.415 -7.977 -6.578 1.00 . A A . 37 TYR C 1 1
8 8307 1 1 37 TYR CA C 1.350 -6.600 -7.275 1.00 . A A . 37 TYR CA 1 1
8 8308 1 1 37 TYR CB C 1.192 -6.737 -8.827 1.00 . A A . 37 TYR CB 1 1
8 8309 1 1 37 TYR CD1 C -0.533 -4.990 -9.518 1.00 . A A . 37 TYR CD1 1 1
8 8310 1 1 37 TYR CD2 C 1.737 -4.626 -10.168 1.00 . A A . 37 TYR CD2 1 1
8 8311 1 1 37 TYR CE1 C -0.898 -3.812 -10.127 1.00 . A A . 37 TYR CE1 1 1
8 8312 1 1 37 TYR CE2 C 1.374 -3.446 -10.775 1.00 . A A . 37 TYR CE2 1 1
8 8313 1 1 37 TYR CG C 0.792 -5.428 -9.524 1.00 . A A . 37 TYR CG 1 1
8 8314 1 1 37 TYR CZ C 0.060 -3.042 -10.748 1.00 . A A . 37 TYR CZ 1 1
8 8315 1 1 37 TYR H H 2.268 -4.926 -6.344 1.00 . A A . 37 TYR H 1 1
8 8316 1 1 37 TYR HA H 0.459 -6.111 -6.894 1.00 . A A . 37 TYR HA 1 1
8 8317 1 1 37 TYR HB2 H 2.128 -7.079 -9.251 1.00 . A A . 37 TYR HB2 1 1
8 8318 1 1 37 TYR HB3 H 0.425 -7.472 -9.042 1.00 . A A . 37 TYR HB3 1 1
8 8319 1 1 37 TYR HD1 H -1.288 -5.595 -9.028 1.00 . A A . 37 TYR HD1 1 1
8 8320 1 1 37 TYR HD2 H 2.774 -4.942 -10.187 1.00 . A A . 37 TYR HD2 1 1
8 8321 1 1 37 TYR HE1 H -1.931 -3.490 -10.108 1.00 . A A . 37 TYR HE1 1 1
8 8322 1 1 37 TYR HE2 H 2.124 -2.845 -11.271 1.00 . A A . 37 TYR HE2 1 1
8 8323 1 1 37 TYR HH H 0.214 -1.742 -12.149 1.00 . A A . 37 TYR HH 1 1
8 8324 1 1 37 TYR N N 2.480 -5.711 -6.898 1.00 . A A . 37 TYR N 1 1
8 8325 1 1 37 TYR O O 0.789 -8.942 -7.030 1.00 . A A . 37 TYR O 1 1
8 8326 1 1 37 TYR OH O -0.305 -1.864 -11.351 1.00 . A A . 37 TYR OH 1 1
8 8327 1 1 38 ASP C C 1.536 -8.890 -3.216 1.00 . A A . 38 ASP C 1 1
8 8328 1 1 38 ASP CA C 2.180 -9.238 -4.570 1.00 . A A . 38 ASP CA 1 1
8 8329 1 1 38 ASP CB C 3.648 -9.704 -4.399 1.00 . A A . 38 ASP CB 1 1
8 8330 1 1 38 ASP CG C 3.778 -10.954 -3.518 1.00 . A A . 38 ASP CG 1 1
8 8331 1 1 38 ASP H H 2.659 -7.265 -5.170 1.00 . A A . 38 ASP H 1 1
8 8332 1 1 38 ASP HA H 1.607 -10.040 -5.040 1.00 . A A . 38 ASP HA 1 1
8 8333 1 1 38 ASP HB2 H 4.062 -9.927 -5.374 1.00 . A A . 38 ASP HB2 1 1
8 8334 1 1 38 ASP HB3 H 4.229 -8.896 -3.958 1.00 . A A . 38 ASP HB3 1 1
8 8335 1 1 38 ASP N N 2.133 -8.048 -5.442 1.00 . A A . 38 ASP N 1 1
8 8336 1 1 38 ASP O O 2.046 -8.019 -2.496 1.00 . A A . 38 ASP O 1 1
8 8337 1 1 38 ASP OD1 O 3.472 -12.064 -3.991 1.00 . A A . 38 ASP OD1 1 1
8 8338 1 1 38 ASP OD2 O 4.160 -10.833 -2.343 1.00 . A A . 38 ASP OD2 1 1
8 8339 1 1 39 VAL C C 0.271 -9.478 -0.390 1.00 . A A . 39 VAL C 1 1
8 8340 1 1 39 VAL CA C -0.445 -9.218 -1.729 1.00 . A A . 39 VAL CA 1 1
8 8341 1 1 39 VAL CB C -1.820 -9.998 -1.767 1.00 . A A . 39 VAL CB 1 1
8 8342 1 1 39 VAL CG1 C -2.659 -9.760 -0.484 1.00 . A A . 39 VAL CG1 1 1
8 8343 1 1 39 VAL CG2 C -2.627 -9.619 -3.029 1.00 . A A . 39 VAL CG2 1 1
8 8344 1 1 39 VAL H H 0.142 -10.322 -3.437 1.00 . A A . 39 VAL H 1 1
8 8345 1 1 39 VAL HA H -0.674 -8.154 -1.803 1.00 . A A . 39 VAL HA 1 1
8 8346 1 1 39 VAL HB H -1.596 -11.061 -1.822 1.00 . A A . 39 VAL HB 1 1
8 8347 1 1 39 VAL HG11 H -3.592 -10.306 -0.547 1.00 . A A . 39 VAL HG11 1 1
8 8348 1 1 39 VAL HG12 H -2.869 -8.705 -0.376 1.00 . A A . 39 VAL HG12 1 1
8 8349 1 1 39 VAL HG13 H -2.107 -10.103 0.383 1.00 . A A . 39 VAL HG13 1 1
8 8350 1 1 39 VAL HG21 H -3.558 -10.173 -3.051 1.00 . A A . 39 VAL HG21 1 1
8 8351 1 1 39 VAL HG22 H -2.051 -9.854 -3.917 1.00 . A A . 39 VAL HG22 1 1
8 8352 1 1 39 VAL HG23 H -2.845 -8.559 -3.019 1.00 . A A . 39 VAL HG23 1 1
8 8353 1 1 39 VAL N N 0.404 -9.557 -2.888 1.00 . A A . 39 VAL N 1 1
8 8354 1 1 39 VAL O O 0.661 -10.610 -0.094 1.00 . A A . 39 VAL O 1 1
8 8355 1 1 40 VAL C C -0.112 -8.560 2.805 1.00 . A A . 40 VAL C 1 1
8 8356 1 1 40 VAL CA C 1.011 -8.426 1.738 1.00 . A A . 40 VAL CA 1 1
8 8357 1 1 40 VAL CB C 1.830 -7.103 1.987 1.00 . A A . 40 VAL CB 1 1
8 8358 1 1 40 VAL CG1 C 2.445 -7.053 3.407 1.00 . A A . 40 VAL CG1 1 1
8 8359 1 1 40 VAL CG2 C 2.908 -6.915 0.896 1.00 . A A . 40 VAL CG2 1 1
8 8360 1 1 40 VAL H H 0.056 -7.566 0.080 1.00 . A A . 40 VAL H 1 1
8 8361 1 1 40 VAL HA H 1.695 -9.270 1.804 1.00 . A A . 40 VAL HA 1 1
8 8362 1 1 40 VAL HB H 1.138 -6.268 1.906 1.00 . A A . 40 VAL HB 1 1
8 8363 1 1 40 VAL HG11 H 3.003 -6.132 3.536 1.00 . A A . 40 VAL HG11 1 1
8 8364 1 1 40 VAL HG12 H 3.110 -7.895 3.550 1.00 . A A . 40 VAL HG12 1 1
8 8365 1 1 40 VAL HG13 H 1.656 -7.094 4.151 1.00 . A A . 40 VAL HG13 1 1
8 8366 1 1 40 VAL HG21 H 3.605 -7.745 0.926 1.00 . A A . 40 VAL HG21 1 1
8 8367 1 1 40 VAL HG22 H 3.445 -5.990 1.062 1.00 . A A . 40 VAL HG22 1 1
8 8368 1 1 40 VAL HG23 H 2.436 -6.882 -0.081 1.00 . A A . 40 VAL HG23 1 1
8 8369 1 1 40 VAL N N 0.409 -8.409 0.403 1.00 . A A . 40 VAL N 1 1
8 8370 1 1 40 VAL O O -1.065 -7.771 2.774 1.00 . A A . 40 VAL O 1 1
8 8371 1 1 41 PRO C C -0.928 -8.551 5.865 1.00 . A A . 41 PRO C 1 1
8 8372 1 1 41 PRO CA C -0.993 -9.725 4.859 1.00 . A A . 41 PRO CA 1 1
8 8373 1 1 41 PRO CB C -0.571 -11.065 5.520 1.00 . A A . 41 PRO CB 1 1
8 8374 1 1 41 PRO CD C 0.997 -10.652 3.749 1.00 . A A . 41 PRO CD 1 1
8 8375 1 1 41 PRO CG C 0.864 -11.252 5.132 1.00 . A A . 41 PRO CG 1 1
8 8376 1 1 41 PRO HA H -2.008 -9.809 4.482 1.00 . A A . 41 PRO HA 1 1
8 8377 1 1 41 PRO HB2 H -0.684 -11.022 6.604 1.00 . A A . 41 PRO HB2 1 1
8 8378 1 1 41 PRO HB3 H -1.169 -11.883 5.132 1.00 . A A . 41 PRO HB3 1 1
8 8379 1 1 41 PRO HD2 H 1.992 -10.244 3.605 1.00 . A A . 41 PRO HD2 1 1
8 8380 1 1 41 PRO HD3 H 0.783 -11.389 2.983 1.00 . A A . 41 PRO HD3 1 1
8 8381 1 1 41 PRO HG2 H 1.508 -10.732 5.842 1.00 . A A . 41 PRO HG2 1 1
8 8382 1 1 41 PRO HG3 H 1.121 -12.307 5.109 1.00 . A A . 41 PRO HG3 1 1
8 8383 1 1 41 PRO N N -0.025 -9.568 3.737 1.00 . A A . 41 PRO N 1 1
8 8384 1 1 41 PRO O O 0.103 -7.875 5.974 1.00 . A A . 41 PRO O 1 1
8 8385 1 1 42 ARG C C -1.172 -7.077 8.582 1.00 . A A . 42 ARG C 1 1
8 8386 1 1 42 ARG CA C -2.248 -7.192 7.497 1.00 . A A . 42 ARG CA 1 1
8 8387 1 1 42 ARG CB C -3.663 -7.214 8.146 1.00 . A A . 42 ARG CB 1 1
8 8388 1 1 42 ARG CD C -5.384 -6.024 9.643 1.00 . A A . 42 ARG CD 1 1
8 8389 1 1 42 ARG CG C -3.996 -5.964 8.991 1.00 . A A . 42 ARG CG 1 1
8 8390 1 1 42 ARG CZ C -6.649 -4.623 11.302 1.00 . A A . 42 ARG CZ 1 1
8 8391 1 1 42 ARG H H -2.758 -9.013 6.538 1.00 . A A . 42 ARG H 1 1
8 8392 1 1 42 ARG HA H -2.183 -6.313 6.869 1.00 . A A . 42 ARG HA 1 1
8 8393 1 1 42 ARG HB2 H -4.408 -7.297 7.358 1.00 . A A . 42 ARG HB2 1 1
8 8394 1 1 42 ARG HB3 H -3.741 -8.088 8.783 1.00 . A A . 42 ARG HB3 1 1
8 8395 1 1 42 ARG HD2 H -6.133 -6.159 8.869 1.00 . A A . 42 ARG HD2 1 1
8 8396 1 1 42 ARG HD3 H -5.416 -6.867 10.327 1.00 . A A . 42 ARG HD3 1 1
8 8397 1 1 42 ARG HE H -5.102 -4.016 10.192 1.00 . A A . 42 ARG HE 1 1
8 8398 1 1 42 ARG HG2 H -3.253 -5.854 9.774 1.00 . A A . 42 ARG HG2 1 1
8 8399 1 1 42 ARG HG3 H -3.954 -5.091 8.347 1.00 . A A . 42 ARG HG3 1 1
8 8400 1 1 42 ARG HH11 H -7.358 -6.528 11.200 1.00 . A A . 42 ARG HH11 1 1
8 8401 1 1 42 ARG HH12 H -8.179 -5.491 12.322 1.00 . A A . 42 ARG HH12 1 1
8 8402 1 1 42 ARG HH21 H -6.196 -2.679 11.638 1.00 . A A . 42 ARG HH21 1 1
8 8403 1 1 42 ARG HH22 H -7.520 -3.309 12.567 1.00 . A A . 42 ARG HH22 1 1
8 8404 1 1 42 ARG N N -2.040 -8.358 6.607 1.00 . A A . 42 ARG N 1 1
8 8405 1 1 42 ARG NE N -5.676 -4.790 10.388 1.00 . A A . 42 ARG NE 1 1
8 8406 1 1 42 ARG NH1 N -7.460 -5.630 11.631 1.00 . A A . 42 ARG NH1 1 1
8 8407 1 1 42 ARG NH2 N -6.803 -3.444 11.879 1.00 . A A . 42 ARG NH2 1 1
8 8408 1 1 42 ARG O O -0.707 -5.972 8.874 1.00 . A A . 42 ARG O 1 1
8 8409 1 1 43 GLY C C 1.612 -7.772 9.772 1.00 . A A . 43 GLY C 1 1
8 8410 1 1 43 GLY CA C 0.238 -8.281 10.205 1.00 . A A . 43 GLY CA 1 1
8 8411 1 1 43 GLY H H -1.209 -9.065 8.867 1.00 . A A . 43 GLY H 1 1
8 8412 1 1 43 GLY HA2 H -0.104 -7.693 11.047 1.00 . A A . 43 GLY HA2 1 1
8 8413 1 1 43 GLY HA3 H 0.335 -9.310 10.528 1.00 . A A . 43 GLY HA3 1 1
8 8414 1 1 43 GLY N N -0.783 -8.230 9.156 1.00 . A A . 43 GLY N 1 1
8 8415 1 1 43 GLY O O 2.439 -7.422 10.625 1.00 . A A . 43 GLY O 1 1
8 8416 1 1 44 LYS C C 3.134 -5.822 7.372 1.00 . A A . 44 LYS C 1 1
8 8417 1 1 44 LYS CA C 3.146 -7.272 7.891 1.00 . A A . 44 LYS CA 1 1
8 8418 1 1 44 LYS CB C 3.587 -8.223 6.751 1.00 . A A . 44 LYS CB 1 1
8 8419 1 1 44 LYS CD C 4.476 -10.523 6.082 1.00 . A A . 44 LYS CD 1 1
8 8420 1 1 44 LYS CE C 4.625 -12.005 6.448 1.00 . A A . 44 LYS CE 1 1
8 8421 1 1 44 LYS CG C 3.811 -9.680 7.191 1.00 . A A . 44 LYS CG 1 1
8 8422 1 1 44 LYS H H 1.127 -7.912 7.826 1.00 . A A . 44 LYS H 1 1
8 8423 1 1 44 LYS HA H 3.888 -7.334 8.684 1.00 . A A . 44 LYS HA 1 1
8 8424 1 1 44 LYS HB2 H 2.824 -8.215 5.975 1.00 . A A . 44 LYS HB2 1 1
8 8425 1 1 44 LYS HB3 H 4.515 -7.851 6.325 1.00 . A A . 44 LYS HB3 1 1
8 8426 1 1 44 LYS HD2 H 3.877 -10.450 5.183 1.00 . A A . 44 LYS HD2 1 1
8 8427 1 1 44 LYS HD3 H 5.463 -10.112 5.879 1.00 . A A . 44 LYS HD3 1 1
8 8428 1 1 44 LYS HE2 H 5.198 -12.089 7.361 1.00 . A A . 44 LYS HE2 1 1
8 8429 1 1 44 LYS HE3 H 3.642 -12.431 6.603 1.00 . A A . 44 LYS HE3 1 1
8 8430 1 1 44 LYS HG2 H 4.450 -9.684 8.072 1.00 . A A . 44 LYS HG2 1 1
8 8431 1 1 44 LYS HG3 H 2.851 -10.121 7.450 1.00 . A A . 44 LYS HG3 1 1
8 8432 1 1 44 LYS HZ1 H 4.794 -12.709 4.479 1.00 . A A . 44 LYS HZ1 1 1
8 8433 1 1 44 LYS HZ2 H 5.383 -13.785 5.642 1.00 . A A . 44 LYS HZ2 1 1
8 8434 1 1 44 LYS HZ3 H 6.281 -12.413 5.224 1.00 . A A . 44 LYS HZ3 1 1
8 8435 1 1 44 LYS N N 1.850 -7.693 8.450 1.00 . A A . 44 LYS N 1 1
8 8436 1 1 44 LYS NZ N 5.321 -12.781 5.375 1.00 . A A . 44 LYS NZ 1 1
8 8437 1 1 44 LYS O O 4.194 -5.303 7.022 1.00 . A A . 44 LYS O 1 1
8 8438 1 1 45 TRP C C 2.757 -2.802 7.564 1.00 . A A . 45 TRP C 1 1
8 8439 1 1 45 TRP CA C 1.821 -3.787 6.811 1.00 . A A . 45 TRP CA 1 1
8 8440 1 1 45 TRP CB C 0.353 -3.297 6.905 1.00 . A A . 45 TRP CB 1 1
8 8441 1 1 45 TRP CD1 C -0.373 -4.952 5.066 1.00 . A A . 45 TRP CD1 1 1
8 8442 1 1 45 TRP CD2 C -2.056 -3.832 6.017 1.00 . A A . 45 TRP CD2 1 1
8 8443 1 1 45 TRP CE2 C -2.584 -4.698 5.046 1.00 . A A . 45 TRP CE2 1 1
8 8444 1 1 45 TRP CE3 C -2.927 -3.018 6.744 1.00 . A A . 45 TRP CE3 1 1
8 8445 1 1 45 TRP CG C -0.633 -4.016 6.022 1.00 . A A . 45 TRP CG 1 1
8 8446 1 1 45 TRP CH2 C -4.778 -3.972 5.513 1.00 . A A . 45 TRP CH2 1 1
8 8447 1 1 45 TRP CZ2 C -3.944 -4.774 4.783 1.00 . A A . 45 TRP CZ2 1 1
8 8448 1 1 45 TRP CZ3 C -4.282 -3.102 6.485 1.00 . A A . 45 TRP CZ3 1 1
8 8449 1 1 45 TRP H H 1.153 -5.654 7.634 1.00 . A A . 45 TRP H 1 1
8 8450 1 1 45 TRP HA H 2.114 -3.805 5.765 1.00 . A A . 45 TRP HA 1 1
8 8451 1 1 45 TRP HB2 H 0.010 -3.403 7.928 1.00 . A A . 45 TRP HB2 1 1
8 8452 1 1 45 TRP HB3 H 0.317 -2.246 6.637 1.00 . A A . 45 TRP HB3 1 1
8 8453 1 1 45 TRP HD1 H 0.619 -5.315 4.826 1.00 . A A . 45 TRP HD1 1 1
8 8454 1 1 45 TRP HE1 H -1.611 -6.055 3.785 1.00 . A A . 45 TRP HE1 1 1
8 8455 1 1 45 TRP HE3 H -2.560 -2.342 7.499 1.00 . A A . 45 TRP HE3 1 1
8 8456 1 1 45 TRP HH2 H -5.848 -4.001 5.341 1.00 . A A . 45 TRP HH2 1 1
8 8457 1 1 45 TRP HZ2 H -4.347 -5.449 4.036 1.00 . A A . 45 TRP HZ2 1 1
8 8458 1 1 45 TRP HZ3 H -4.974 -2.484 7.037 1.00 . A A . 45 TRP HZ3 1 1
8 8459 1 1 45 TRP N N 1.955 -5.178 7.321 1.00 . A A . 45 TRP N 1 1
8 8460 1 1 45 TRP NE1 N -1.539 -5.377 4.489 1.00 . A A . 45 TRP NE1 1 1
8 8461 1 1 45 TRP O O 3.319 -1.880 6.969 1.00 . A A . 45 TRP O 1 1
8 8462 1 1 46 ASP C C 5.273 -2.417 9.357 1.00 . A A . 46 ASP C 1 1
8 8463 1 1 46 ASP CA C 3.792 -2.264 9.768 1.00 . A A . 46 ASP CA 1 1
8 8464 1 1 46 ASP CB C 3.568 -2.734 11.229 1.00 . A A . 46 ASP CB 1 1
8 8465 1 1 46 ASP CG C 4.465 -2.023 12.248 1.00 . A A . 46 ASP CG 1 1
8 8466 1 1 46 ASP H H 2.373 -3.756 9.277 1.00 . A A . 46 ASP H 1 1
8 8467 1 1 46 ASP HA H 3.515 -1.218 9.689 1.00 . A A . 46 ASP HA 1 1
8 8468 1 1 46 ASP HB2 H 2.532 -2.547 11.503 1.00 . A A . 46 ASP HB2 1 1
8 8469 1 1 46 ASP HB3 H 3.742 -3.806 11.288 1.00 . A A . 46 ASP HB3 1 1
8 8470 1 1 46 ASP N N 2.901 -3.036 8.876 1.00 . A A . 46 ASP N 1 1
8 8471 1 1 46 ASP O O 5.988 -1.427 9.192 1.00 . A A . 46 ASP O 1 1
8 8472 1 1 46 ASP OD1 O 4.205 -0.848 12.546 1.00 . A A . 46 ASP OD1 1 1
8 8473 1 1 46 ASP OD2 O 5.425 -2.638 12.760 1.00 . A A . 46 ASP OD2 1 1
8 8474 1 1 47 GLU C C 7.356 -3.929 7.273 1.00 . A A . 47 GLU C 1 1
8 8475 1 1 47 GLU CA C 7.105 -4.018 8.805 1.00 . A A . 47 GLU CA 1 1
8 8476 1 1 47 GLU CB C 7.445 -5.449 9.325 1.00 . A A . 47 GLU CB 1 1
8 8477 1 1 47 GLU CD C 6.928 -7.983 9.095 1.00 . A A . 47 GLU CD 1 1
8 8478 1 1 47 GLU CG C 6.523 -6.544 8.758 1.00 . A A . 47 GLU CG 1 1
8 8479 1 1 47 GLU H H 5.066 -4.406 9.304 1.00 . A A . 47 GLU H 1 1
8 8480 1 1 47 GLU HA H 7.764 -3.309 9.295 1.00 . A A . 47 GLU HA 1 1
8 8481 1 1 47 GLU HB2 H 8.470 -5.684 9.057 1.00 . A A . 47 GLU HB2 1 1
8 8482 1 1 47 GLU HB3 H 7.360 -5.459 10.407 1.00 . A A . 47 GLU HB3 1 1
8 8483 1 1 47 GLU HG2 H 5.523 -6.370 9.138 1.00 . A A . 47 GLU HG2 1 1
8 8484 1 1 47 GLU HG3 H 6.492 -6.435 7.675 1.00 . A A . 47 GLU HG3 1 1
8 8485 1 1 47 GLU N N 5.705 -3.674 9.174 1.00 . A A . 47 GLU N 1 1
8 8486 1 1 47 GLU O O 8.458 -4.245 6.810 1.00 . A A . 47 GLU O 1 1
8 8487 1 1 47 GLU OE1 O 7.699 -8.590 8.320 1.00 . A A . 47 GLU OE1 1 1
8 8488 1 1 47 GLU OE2 O 6.456 -8.529 10.111 1.00 . A A . 47 GLU OE2 1 1
8 8489 1 1 48 THR C C 6.513 -1.767 4.745 1.00 . A A . 48 THR C 1 1
8 8490 1 1 48 THR CA C 6.466 -3.295 5.032 1.00 . A A . 48 THR CA 1 1
8 8491 1 1 48 THR CB C 5.285 -3.979 4.256 1.00 . A A . 48 THR CB 1 1
8 8492 1 1 48 THR CG2 C 5.349 -3.745 2.736 1.00 . A A . 48 THR CG2 1 1
8 8493 1 1 48 THR H H 5.469 -3.337 6.909 1.00 . A A . 48 THR H 1 1
8 8494 1 1 48 THR HA H 7.393 -3.753 4.695 1.00 . A A . 48 THR HA 1 1
8 8495 1 1 48 THR HB H 4.344 -3.584 4.632 1.00 . A A . 48 THR HB 1 1
8 8496 1 1 48 THR HG1 H 5.474 -5.552 5.439 1.00 . A A . 48 THR HG1 1 1
8 8497 1 1 48 THR HG21 H 6.267 -4.161 2.340 1.00 . A A . 48 THR HG21 1 1
8 8498 1 1 48 THR HG22 H 5.322 -2.681 2.527 1.00 . A A . 48 THR HG22 1 1
8 8499 1 1 48 THR HG23 H 4.505 -4.221 2.254 1.00 . A A . 48 THR HG23 1 1
8 8500 1 1 48 THR N N 6.336 -3.521 6.491 1.00 . A A . 48 THR N 1 1
8 8501 1 1 48 THR O O 5.610 -1.042 5.179 1.00 . A A . 48 THR O 1 1
8 8502 1 1 48 THR OG1 O 5.316 -5.396 4.501 1.00 . A A . 48 THR OG1 1 1
8 8503 1 1 49 PRO C C 6.961 0.667 2.496 1.00 . A A . 49 PRO C 1 1
8 8504 1 1 49 PRO CA C 7.731 0.207 3.762 1.00 . A A . 49 PRO CA 1 1
8 8505 1 1 49 PRO CB C 9.260 0.362 3.570 1.00 . A A . 49 PRO CB 1 1
8 8506 1 1 49 PRO CD C 8.809 -2.007 3.621 1.00 . A A . 49 PRO CD 1 1
8 8507 1 1 49 PRO CG C 9.699 -0.949 2.982 1.00 . A A . 49 PRO CG 1 1
8 8508 1 1 49 PRO HA H 7.413 0.812 4.607 1.00 . A A . 49 PRO HA 1 1
8 8509 1 1 49 PRO HB2 H 9.486 1.196 2.906 1.00 . A A . 49 PRO HB2 1 1
8 8510 1 1 49 PRO HB3 H 9.741 0.518 4.527 1.00 . A A . 49 PRO HB3 1 1
8 8511 1 1 49 PRO HD2 H 8.537 -2.769 2.896 1.00 . A A . 49 PRO HD2 1 1
8 8512 1 1 49 PRO HD3 H 9.310 -2.465 4.469 1.00 . A A . 49 PRO HD3 1 1
8 8513 1 1 49 PRO HG2 H 9.564 -0.932 1.899 1.00 . A A . 49 PRO HG2 1 1
8 8514 1 1 49 PRO HG3 H 10.739 -1.141 3.218 1.00 . A A . 49 PRO HG3 1 1
8 8515 1 1 49 PRO N N 7.599 -1.245 4.075 1.00 . A A . 49 PRO N 1 1
8 8516 1 1 49 PRO O O 6.583 -0.136 1.637 1.00 . A A . 49 PRO O 1 1
8 8517 1 1 50 VAL C C 7.354 3.440 0.565 1.00 . A A . 50 VAL C 1 1
8 8518 1 1 50 VAL CA C 6.190 2.681 1.227 1.00 . A A . 50 VAL CA 1 1
8 8519 1 1 50 VAL CB C 5.023 3.688 1.617 1.00 . A A . 50 VAL CB 1 1
8 8520 1 1 50 VAL CG1 C 4.526 4.506 0.401 1.00 . A A . 50 VAL CG1 1 1
8 8521 1 1 50 VAL CG2 C 3.851 2.940 2.272 1.00 . A A . 50 VAL CG2 1 1
8 8522 1 1 50 VAL H H 6.980 2.543 3.180 1.00 . A A . 50 VAL H 1 1
8 8523 1 1 50 VAL HA H 5.798 1.943 0.533 1.00 . A A . 50 VAL HA 1 1
8 8524 1 1 50 VAL HB H 5.416 4.392 2.348 1.00 . A A . 50 VAL HB 1 1
8 8525 1 1 50 VAL HG11 H 4.170 3.836 -0.371 1.00 . A A . 50 VAL HG11 1 1
8 8526 1 1 50 VAL HG12 H 5.335 5.106 0.002 1.00 . A A . 50 VAL HG12 1 1
8 8527 1 1 50 VAL HG13 H 3.718 5.162 0.704 1.00 . A A . 50 VAL HG13 1 1
8 8528 1 1 50 VAL HG21 H 4.205 2.391 3.138 1.00 . A A . 50 VAL HG21 1 1
8 8529 1 1 50 VAL HG22 H 3.418 2.243 1.564 1.00 . A A . 50 VAL HG22 1 1
8 8530 1 1 50 VAL HG23 H 3.091 3.645 2.588 1.00 . A A . 50 VAL HG23 1 1
8 8531 1 1 50 VAL N N 6.738 1.993 2.412 1.00 . A A . 50 VAL N 1 1
8 8532 1 1 50 VAL O O 7.703 4.547 0.993 1.00 . A A . 50 VAL O 1 1
8 8533 1 1 51 THR C C 8.770 3.930 -2.465 1.00 . A A . 51 THR C 1 1
8 8534 1 1 51 THR CA C 9.179 3.388 -1.091 1.00 . A A . 51 THR CA 1 1
8 8535 1 1 51 THR CB C 10.309 2.318 -1.203 1.00 . A A . 51 THR CB 1 1
8 8536 1 1 51 THR CG2 C 10.903 1.960 0.167 1.00 . A A . 51 THR CG2 1 1
8 8537 1 1 51 THR H H 7.652 1.970 -0.767 1.00 . A A . 51 THR H 1 1
8 8538 1 1 51 THR HA H 9.548 4.218 -0.487 1.00 . A A . 51 THR HA 1 1
8 8539 1 1 51 THR HB H 11.106 2.710 -1.831 1.00 . A A . 51 THR HB 1 1
8 8540 1 1 51 THR HG1 H 10.051 1.089 -2.723 1.00 . A A . 51 THR HG1 1 1
8 8541 1 1 51 THR HG21 H 11.695 1.233 0.044 1.00 . A A . 51 THR HG21 1 1
8 8542 1 1 51 THR HG22 H 10.128 1.539 0.797 1.00 . A A . 51 THR HG22 1 1
8 8543 1 1 51 THR HG23 H 11.302 2.848 0.641 1.00 . A A . 51 THR HG23 1 1
8 8544 1 1 51 THR N N 7.996 2.819 -0.428 1.00 . A A . 51 THR N 1 1
8 8545 1 1 51 THR O O 7.925 3.331 -3.140 1.00 . A A . 51 THR O 1 1
8 8546 1 1 51 THR OG1 O 9.789 1.125 -1.798 1.00 . A A . 51 THR OG1 1 1
8 8547 1 1 52 ALA C C 8.993 5.118 -5.340 1.00 . A A . 52 ALA C 1 1
8 8548 1 1 52 ALA CA C 8.952 5.881 -4.001 1.00 . A A . 52 ALA CA 1 1
8 8549 1 1 52 ALA CB C 9.807 7.161 -4.070 1.00 . A A . 52 ALA CB 1 1
8 8550 1 1 52 ALA H H 10.149 5.370 -2.337 1.00 . A A . 52 ALA H 1 1
8 8551 1 1 52 ALA HA H 7.927 6.188 -3.803 1.00 . A A . 52 ALA HA 1 1
8 8552 1 1 52 ALA HB1 H 9.750 7.686 -3.120 1.00 . A A . 52 ALA HB1 1 1
8 8553 1 1 52 ALA HB2 H 9.442 7.808 -4.857 1.00 . A A . 52 ALA HB2 1 1
8 8554 1 1 52 ALA HB3 H 10.842 6.903 -4.266 1.00 . A A . 52 ALA HB3 1 1
8 8555 1 1 52 ALA N N 9.375 5.066 -2.854 1.00 . A A . 52 ALA N 1 1
8 8556 1 1 52 ALA O O 10.023 4.540 -5.709 1.00 . A A . 52 ALA O 1 1
8 8557 1 1 53 GLY C C 7.416 3.037 -7.357 1.00 . A A . 53 GLY C 1 1
8 8558 1 1 53 GLY CA C 7.738 4.528 -7.385 1.00 . A A . 53 GLY CA 1 1
8 8559 1 1 53 GLY H H 7.090 5.640 -5.702 1.00 . A A . 53 GLY H 1 1
8 8560 1 1 53 GLY HA2 H 6.942 5.031 -7.920 1.00 . A A . 53 GLY HA2 1 1
8 8561 1 1 53 GLY HA3 H 8.661 4.677 -7.938 1.00 . A A . 53 GLY HA3 1 1
8 8562 1 1 53 GLY N N 7.860 5.146 -6.065 1.00 . A A . 53 GLY N 1 1
8 8563 1 1 53 GLY O O 7.548 2.369 -8.387 1.00 . A A . 53 GLY O 1 1
8 8564 1 1 54 ASP C C 5.099 0.936 -6.378 1.00 . A A . 54 ASP C 1 1
8 8565 1 1 54 ASP CA C 6.588 1.087 -6.068 1.00 . A A . 54 ASP CA 1 1
8 8566 1 1 54 ASP CB C 6.930 0.518 -4.664 1.00 . A A . 54 ASP CB 1 1
8 8567 1 1 54 ASP CG C 8.423 0.188 -4.535 1.00 . A A . 54 ASP CG 1 1
8 8568 1 1 54 ASP H H 7.041 3.061 -5.377 1.00 . A A . 54 ASP H 1 1
8 8569 1 1 54 ASP HA H 7.144 0.513 -6.817 1.00 . A A . 54 ASP HA 1 1
8 8570 1 1 54 ASP HB2 H 6.669 1.248 -3.902 1.00 . A A . 54 ASP HB2 1 1
8 8571 1 1 54 ASP HB3 H 6.351 -0.386 -4.489 1.00 . A A . 54 ASP HB3 1 1
8 8572 1 1 54 ASP N N 7.018 2.501 -6.188 1.00 . A A . 54 ASP N 1 1
8 8573 1 1 54 ASP O O 4.290 1.834 -6.089 1.00 . A A . 54 ASP O 1 1
8 8574 1 1 54 ASP OD1 O 9.262 1.105 -4.682 1.00 . A A . 54 ASP OD1 1 1
8 8575 1 1 54 ASP OD2 O 8.771 -0.998 -4.328 1.00 . A A . 54 ASP OD2 1 1
8 8576 1 1 55 GLU C C 2.553 -1.095 -6.320 1.00 . A A . 55 GLU C 1 1
8 8577 1 1 55 GLU CA C 3.418 -0.550 -7.464 1.00 . A A . 55 GLU CA 1 1
8 8578 1 1 55 GLU CB C 3.503 -1.574 -8.635 1.00 . A A . 55 GLU CB 1 1
8 8579 1 1 55 GLU CD C 5.851 -0.976 -9.632 1.00 . A A . 55 GLU CD 1 1
8 8580 1 1 55 GLU CG C 4.330 -1.117 -9.871 1.00 . A A . 55 GLU CG 1 1
8 8581 1 1 55 GLU H H 5.456 -0.901 -7.066 1.00 . A A . 55 GLU H 1 1
8 8582 1 1 55 GLU HA H 2.965 0.366 -7.836 1.00 . A A . 55 GLU HA 1 1
8 8583 1 1 55 GLU HB2 H 3.941 -2.496 -8.259 1.00 . A A . 55 GLU HB2 1 1
8 8584 1 1 55 GLU HB3 H 2.491 -1.796 -8.970 1.00 . A A . 55 GLU HB3 1 1
8 8585 1 1 55 GLU HG2 H 4.189 -1.837 -10.665 1.00 . A A . 55 GLU HG2 1 1
8 8586 1 1 55 GLU HG3 H 3.933 -0.159 -10.198 1.00 . A A . 55 GLU HG3 1 1
8 8587 1 1 55 GLU N N 4.757 -0.225 -6.964 1.00 . A A . 55 GLU N 1 1
8 8588 1 1 55 GLU O O 2.423 -2.311 -6.131 1.00 . A A . 55 GLU O 1 1
8 8589 1 1 55 GLU OE1 O 6.441 -1.833 -8.932 1.00 . A A . 55 GLU OE1 1 1
8 8590 1 1 55 GLU OE2 O 6.456 0.000 -10.116 1.00 . A A . 55 GLU OE2 1 1
8 8591 1 1 56 ILE C C -0.323 -0.597 -4.863 1.00 . A A . 56 ILE C 1 1
8 8592 1 1 56 ILE CA C 1.146 -0.485 -4.386 1.00 . A A . 56 ILE CA 1 1
8 8593 1 1 56 ILE CB C 1.309 0.657 -3.302 1.00 . A A . 56 ILE CB 1 1
8 8594 1 1 56 ILE CD1 C 3.101 1.865 -1.861 1.00 . A A . 56 ILE CD1 1 1
8 8595 1 1 56 ILE CG1 C 2.802 0.752 -2.847 1.00 . A A . 56 ILE CG1 1 1
8 8596 1 1 56 ILE CG2 C 0.363 0.451 -2.097 1.00 . A A . 56 ILE CG2 1 1
8 8597 1 1 56 ILE H H 2.148 0.769 -5.752 1.00 . A A . 56 ILE H 1 1
8 8598 1 1 56 ILE HA H 1.463 -1.429 -3.947 1.00 . A A . 56 ILE HA 1 1
8 8599 1 1 56 ILE HB H 1.038 1.600 -3.770 1.00 . A A . 56 ILE HB 1 1
8 8600 1 1 56 ILE HD11 H 4.156 1.876 -1.646 1.00 . A A . 56 ILE HD11 1 1
8 8601 1 1 56 ILE HD12 H 2.550 1.699 -0.941 1.00 . A A . 56 ILE HD12 1 1
8 8602 1 1 56 ILE HD13 H 2.808 2.815 -2.286 1.00 . A A . 56 ILE HD13 1 1
8 8603 1 1 56 ILE HG12 H 3.090 -0.180 -2.377 1.00 . A A . 56 ILE HG12 1 1
8 8604 1 1 56 ILE HG13 H 3.433 0.912 -3.714 1.00 . A A . 56 ILE HG13 1 1
8 8605 1 1 56 ILE HG21 H -0.665 0.401 -2.440 1.00 . A A . 56 ILE HG21 1 1
8 8606 1 1 56 ILE HG22 H 0.465 1.277 -1.406 1.00 . A A . 56 ILE HG22 1 1
8 8607 1 1 56 ILE HG23 H 0.616 -0.469 -1.592 1.00 . A A . 56 ILE HG23 1 1
8 8608 1 1 56 ILE N N 2.002 -0.174 -5.534 1.00 . A A . 56 ILE N 1 1
8 8609 1 1 56 ILE O O -1.016 0.397 -4.999 1.00 . A A . 56 ILE O 1 1
8 8610 1 1 57 GLU C C -3.048 -2.391 -4.356 1.00 . A A . 57 GLU C 1 1
8 8611 1 1 57 GLU CA C -2.171 -2.077 -5.571 1.00 . A A . 57 GLU CA 1 1
8 8612 1 1 57 GLU CB C -2.197 -3.252 -6.593 1.00 . A A . 57 GLU CB 1 1
8 8613 1 1 57 GLU CD C -4.456 -2.605 -7.689 1.00 . A A . 57 GLU CD 1 1
8 8614 1 1 57 GLU CG C -3.608 -3.715 -7.044 1.00 . A A . 57 GLU CG 1 1
8 8615 1 1 57 GLU H H -0.189 -2.577 -5.024 1.00 . A A . 57 GLU H 1 1
8 8616 1 1 57 GLU HA H -2.550 -1.181 -6.064 1.00 . A A . 57 GLU HA 1 1
8 8617 1 1 57 GLU HB2 H -1.645 -2.950 -7.478 1.00 . A A . 57 GLU HB2 1 1
8 8618 1 1 57 GLU HB3 H -1.686 -4.106 -6.153 1.00 . A A . 57 GLU HB3 1 1
8 8619 1 1 57 GLU HG2 H -3.494 -4.521 -7.763 1.00 . A A . 57 GLU HG2 1 1
8 8620 1 1 57 GLU HG3 H -4.135 -4.104 -6.175 1.00 . A A . 57 GLU HG3 1 1
8 8621 1 1 57 GLU N N -0.787 -1.821 -5.125 1.00 . A A . 57 GLU N 1 1
8 8622 1 1 57 GLU O O -2.889 -3.436 -3.731 1.00 . A A . 57 GLU O 1 1
8 8623 1 1 57 GLU OE1 O -4.285 -2.339 -8.896 1.00 . A A . 57 GLU OE1 1 1
8 8624 1 1 57 GLU OE2 O -5.311 -2.003 -6.999 1.00 . A A . 57 GLU OE2 1 1
8 8625 1 1 58 ILE C C -6.226 -2.145 -3.346 1.00 . A A . 58 ILE C 1 1
8 8626 1 1 58 ILE CA C -4.857 -1.654 -2.861 1.00 . A A . 58 ILE CA 1 1
8 8627 1 1 58 ILE CB C -4.977 -0.316 -2.038 1.00 . A A . 58 ILE CB 1 1
8 8628 1 1 58 ILE CD1 C -3.525 1.340 -0.639 1.00 . A A . 58 ILE CD1 1 1
8 8629 1 1 58 ILE CG1 C -3.564 0.089 -1.497 1.00 . A A . 58 ILE CG1 1 1
8 8630 1 1 58 ILE CG2 C -6.007 -0.454 -0.888 1.00 . A A . 58 ILE CG2 1 1
8 8631 1 1 58 ILE H H -4.103 -0.708 -4.598 1.00 . A A . 58 ILE H 1 1
8 8632 1 1 58 ILE HA H -4.430 -2.414 -2.200 1.00 . A A . 58 ILE HA 1 1
8 8633 1 1 58 ILE HB H -5.329 0.463 -2.708 1.00 . A A . 58 ILE HB 1 1
8 8634 1 1 58 ILE HD11 H -3.924 2.175 -1.196 1.00 . A A . 58 ILE HD11 1 1
8 8635 1 1 58 ILE HD12 H -2.502 1.547 -0.368 1.00 . A A . 58 ILE HD12 1 1
8 8636 1 1 58 ILE HD13 H -4.109 1.188 0.260 1.00 . A A . 58 ILE HD13 1 1
8 8637 1 1 58 ILE HG12 H -3.168 -0.720 -0.894 1.00 . A A . 58 ILE HG12 1 1
8 8638 1 1 58 ILE HG13 H -2.897 0.251 -2.336 1.00 . A A . 58 ILE HG13 1 1
8 8639 1 1 58 ILE HG21 H -6.069 0.477 -0.336 1.00 . A A . 58 ILE HG21 1 1
8 8640 1 1 58 ILE HG22 H -5.700 -1.244 -0.214 1.00 . A A . 58 ILE HG22 1 1
8 8641 1 1 58 ILE HG23 H -6.983 -0.691 -1.293 1.00 . A A . 58 ILE HG23 1 1
8 8642 1 1 58 ILE N N -3.971 -1.484 -4.022 1.00 . A A . 58 ILE N 1 1
8 8643 1 1 58 ILE O O -7.028 -1.384 -3.890 1.00 . A A . 58 ILE O 1 1
8 8644 1 1 59 LEU C C -8.427 -4.772 -2.470 1.00 . A A . 59 LEU C 1 1
8 8645 1 1 59 LEU CA C -7.662 -4.144 -3.633 1.00 . A A . 59 LEU CA 1 1
8 8646 1 1 59 LEU CB C -7.226 -5.203 -4.701 1.00 . A A . 59 LEU CB 1 1
8 8647 1 1 59 LEU CD1 C -5.995 -6.907 -3.144 1.00 . A A . 59 LEU CD1 1 1
8 8648 1 1 59 LEU CD2 C -5.547 -6.913 -5.633 1.00 . A A . 59 LEU CD2 1 1
8 8649 1 1 59 LEU CG C -5.909 -6.037 -4.419 1.00 . A A . 59 LEU CG 1 1
8 8650 1 1 59 LEU H H -5.818 -3.947 -2.609 1.00 . A A . 59 LEU H 1 1
8 8651 1 1 59 LEU HA H -8.328 -3.419 -4.114 1.00 . A A . 59 LEU HA 1 1
8 8652 1 1 59 LEU HB2 H -8.046 -5.901 -4.840 1.00 . A A . 59 LEU HB2 1 1
8 8653 1 1 59 LEU HB3 H -7.087 -4.676 -5.642 1.00 . A A . 59 LEU HB3 1 1
8 8654 1 1 59 LEU HD11 H -6.165 -6.272 -2.284 1.00 . A A . 59 LEU HD11 1 1
8 8655 1 1 59 LEU HD12 H -5.066 -7.446 -3.004 1.00 . A A . 59 LEU HD12 1 1
8 8656 1 1 59 LEU HD13 H -6.810 -7.613 -3.234 1.00 . A A . 59 LEU HD13 1 1
8 8657 1 1 59 LEU HD21 H -6.349 -7.616 -5.823 1.00 . A A . 59 LEU HD21 1 1
8 8658 1 1 59 LEU HD22 H -4.633 -7.455 -5.431 1.00 . A A . 59 LEU HD22 1 1
8 8659 1 1 59 LEU HD23 H -5.404 -6.288 -6.504 1.00 . A A . 59 LEU HD23 1 1
8 8660 1 1 59 LEU HG H -5.088 -5.340 -4.272 1.00 . A A . 59 LEU HG 1 1
8 8661 1 1 59 LEU N N -6.469 -3.434 -3.139 1.00 . A A . 59 LEU N 1 1
8 8662 1 1 59 LEU O O -8.000 -4.677 -1.325 1.00 . A A . 59 LEU O 1 1
8 8663 1 1 60 THR C C -10.152 -7.663 -2.050 1.00 . A A . 60 THR C 1 1
8 8664 1 1 60 THR CA C -10.340 -6.156 -1.776 1.00 . A A . 60 THR CA 1 1
8 8665 1 1 60 THR CB C -11.847 -5.773 -1.853 1.00 . A A . 60 THR CB 1 1
8 8666 1 1 60 THR CG2 C -12.668 -6.365 -0.701 1.00 . A A . 60 THR CG2 1 1
8 8667 1 1 60 THR H H -9.879 -5.381 -3.693 1.00 . A A . 60 THR H 1 1
8 8668 1 1 60 THR HA H -9.968 -5.913 -0.783 1.00 . A A . 60 THR HA 1 1
8 8669 1 1 60 THR HB H -12.252 -6.139 -2.793 1.00 . A A . 60 THR HB 1 1
8 8670 1 1 60 THR HG1 H -12.564 -4.092 -1.122 1.00 . A A . 60 THR HG1 1 1
8 8671 1 1 60 THR HG21 H -13.702 -6.056 -0.798 1.00 . A A . 60 THR HG21 1 1
8 8672 1 1 60 THR HG22 H -12.281 -6.007 0.242 1.00 . A A . 60 THR HG22 1 1
8 8673 1 1 60 THR HG23 H -12.614 -7.447 -0.728 1.00 . A A . 60 THR HG23 1 1
8 8674 1 1 60 THR N N -9.559 -5.409 -2.767 1.00 . A A . 60 THR N 1 1
8 8675 1 1 60 THR O O -10.569 -8.142 -3.116 1.00 . A A . 60 THR O 1 1
8 8676 1 1 60 THR OG1 O -11.975 -4.352 -1.832 1.00 . A A . 60 THR OG1 1 1
8 8677 1 1 61 PRO C C -10.491 -10.712 -1.384 1.00 . A A . 61 PRO C 1 1
8 8678 1 1 61 PRO CA C -9.198 -9.859 -1.342 1.00 . A A . 61 PRO CA 1 1
8 8679 1 1 61 PRO CB C -8.285 -10.227 -0.139 1.00 . A A . 61 PRO CB 1 1
8 8680 1 1 61 PRO CD C -9.010 -7.955 0.210 1.00 . A A . 61 PRO CD 1 1
8 8681 1 1 61 PRO CG C -8.603 -9.223 0.930 1.00 . A A . 61 PRO CG 1 1
8 8682 1 1 61 PRO HA H -8.646 -9.995 -2.268 1.00 . A A . 61 PRO HA 1 1
8 8683 1 1 61 PRO HB2 H -8.486 -11.244 0.199 1.00 . A A . 61 PRO HB2 1 1
8 8684 1 1 61 PRO HB3 H -7.246 -10.143 -0.429 1.00 . A A . 61 PRO HB3 1 1
8 8685 1 1 61 PRO HD2 H -9.800 -7.444 0.756 1.00 . A A . 61 PRO HD2 1 1
8 8686 1 1 61 PRO HD3 H -8.160 -7.293 0.089 1.00 . A A . 61 PRO HD3 1 1
8 8687 1 1 61 PRO HG2 H -9.421 -9.587 1.551 1.00 . A A . 61 PRO HG2 1 1
8 8688 1 1 61 PRO HG3 H -7.731 -9.036 1.544 1.00 . A A . 61 PRO HG3 1 1
8 8689 1 1 61 PRO N N -9.496 -8.428 -1.117 1.00 . A A . 61 PRO N 1 1
8 8690 1 1 61 PRO O O -11.224 -10.769 -0.389 1.00 . A A . 61 PRO O 1 1
8 8691 1 1 62 ARG C C -13.205 -11.297 -3.002 1.00 . A A . 62 ARG C 1 1
8 8692 1 1 62 ARG CA C -11.935 -12.172 -2.863 1.00 . A A . 62 ARG CA 1 1
8 8693 1 1 62 ARG CB C -12.164 -13.287 -1.805 1.00 . A A . 62 ARG CB 1 1
8 8694 1 1 62 ARG CD C -11.240 -15.286 -0.512 1.00 . A A . 62 ARG CD 1 1
8 8695 1 1 62 ARG CG C -11.050 -14.353 -1.722 1.00 . A A . 62 ARG CG 1 1
8 8696 1 1 62 ARG CZ C -13.234 -16.306 0.622 1.00 . A A . 62 ARG CZ 1 1
8 8697 1 1 62 ARG H H -10.077 -11.240 -3.275 1.00 . A A . 62 ARG H 1 1
8 8698 1 1 62 ARG HA H -11.737 -12.645 -3.821 1.00 . A A . 62 ARG HA 1 1
8 8699 1 1 62 ARG HB2 H -12.259 -12.815 -0.833 1.00 . A A . 62 ARG HB2 1 1
8 8700 1 1 62 ARG HB3 H -13.102 -13.796 -2.026 1.00 . A A . 62 ARG HB3 1 1
8 8701 1 1 62 ARG HD2 H -10.489 -16.065 -0.543 1.00 . A A . 62 ARG HD2 1 1
8 8702 1 1 62 ARG HD3 H -11.107 -14.703 0.397 1.00 . A A . 62 ARG HD3 1 1
8 8703 1 1 62 ARG HE H -13.005 -16.068 -1.356 1.00 . A A . 62 ARG HE 1 1
8 8704 1 1 62 ARG HG2 H -11.066 -14.943 -2.628 1.00 . A A . 62 ARG HG2 1 1
8 8705 1 1 62 ARG HG3 H -10.089 -13.852 -1.635 1.00 . A A . 62 ARG HG3 1 1
8 8706 1 1 62 ARG HH11 H -11.795 -15.733 1.936 1.00 . A A . 62 ARG HH11 1 1
8 8707 1 1 62 ARG HH12 H -13.206 -16.441 2.646 1.00 . A A . 62 ARG HH12 1 1
8 8708 1 1 62 ARG HH21 H -14.864 -16.942 -0.396 1.00 . A A . 62 ARG HH21 1 1
8 8709 1 1 62 ARG HH22 H -14.938 -17.124 1.333 1.00 . A A . 62 ARG HH22 1 1
8 8710 1 1 62 ARG N N -10.738 -11.348 -2.561 1.00 . A A . 62 ARG N 1 1
8 8711 1 1 62 ARG NE N -12.572 -15.914 -0.487 1.00 . A A . 62 ARG NE 1 1
8 8712 1 1 62 ARG NH1 N -12.701 -16.144 1.831 1.00 . A A . 62 ARG NH1 1 1
8 8713 1 1 62 ARG NH2 N -14.437 -16.832 0.511 1.00 . A A . 62 ARG NH2 1 1
8 8714 1 1 62 ARG O O -13.622 -10.653 -2.038 1.00 . A A . 62 ARG O 1 1
8 8715 1 1 63 GLN C C -14.996 -9.094 -4.391 1.00 . A A . 63 GLN C 1 1
8 8716 1 1 63 GLN CA C -15.093 -10.636 -4.515 1.00 . A A . 63 GLN CA 1 1
8 8717 1 1 63 GLN CB C -16.234 -11.237 -3.623 1.00 . A A . 63 GLN CB 1 1
8 8718 1 1 63 GLN CD C -17.567 -13.339 -2.952 1.00 . A A . 63 GLN CD 1 1
8 8719 1 1 63 GLN CG C -16.477 -12.749 -3.851 1.00 . A A . 63 GLN CG 1 1
8 8720 1 1 63 GLN H H -13.309 -11.698 -4.963 1.00 . A A . 63 GLN H 1 1
8 8721 1 1 63 GLN HA H -15.319 -10.860 -5.554 1.00 . A A . 63 GLN HA 1 1
8 8722 1 1 63 GLN HB2 H -15.983 -11.083 -2.577 1.00 . A A . 63 GLN HB2 1 1
8 8723 1 1 63 GLN HB3 H -17.161 -10.710 -3.836 1.00 . A A . 63 GLN HB3 1 1
8 8724 1 1 63 GLN HE21 H -18.973 -12.879 -4.273 1.00 . A A . 63 GLN HE21 1 1
8 8725 1 1 63 GLN HE22 H -19.524 -13.668 -2.841 1.00 . A A . 63 GLN HE22 1 1
8 8726 1 1 63 GLN HG2 H -16.762 -12.901 -4.885 1.00 . A A . 63 GLN HG2 1 1
8 8727 1 1 63 GLN HG3 H -15.549 -13.282 -3.664 1.00 . A A . 63 GLN HG3 1 1
8 8728 1 1 63 GLN N N -13.792 -11.283 -4.220 1.00 . A A . 63 GLN N 1 1
8 8729 1 1 63 GLN NE2 N -18.814 -13.286 -3.400 1.00 . A A . 63 GLN NE2 1 1
8 8730 1 1 63 GLN O O -15.945 -8.417 -3.970 1.00 . A A . 63 GLN O 1 1
8 8731 1 1 63 GLN OE1 O -17.296 -13.826 -1.851 1.00 . A A . 63 GLN OE1 1 1
8 8732 1 1 64 GLY C C -13.636 -6.404 -6.123 1.00 . A A . 64 GLY C 1 1
8 8733 1 1 64 GLY CA C -13.569 -7.106 -4.767 1.00 . A A . 64 GLY CA 1 1
8 8734 1 1 64 GLY H H -13.169 -9.136 -5.220 1.00 . A A . 64 GLY H 1 1
8 8735 1 1 64 GLY HA2 H -14.272 -6.620 -4.096 1.00 . A A . 64 GLY HA2 1 1
8 8736 1 1 64 GLY HA3 H -12.573 -6.978 -4.365 1.00 . A A . 64 GLY HA3 1 1
8 8737 1 1 64 GLY N N -13.848 -8.548 -4.836 1.00 . A A . 64 GLY N 1 1
8 8738 1 1 64 GLY O O -13.516 -5.179 -6.182 1.00 . A A . 64 GLY O 1 1
8 8739 1 1 65 GLY C C -15.256 -5.746 -8.637 1.00 . A A . 65 GLY C 1 1
8 8740 1 1 65 GLY CA C -14.019 -6.640 -8.561 1.00 . A A . 65 GLY CA 1 1
8 8741 1 1 65 GLY H H -13.685 -8.155 -7.104 1.00 . A A . 65 GLY H 1 1
8 8742 1 1 65 GLY HA2 H -13.150 -6.071 -8.862 1.00 . A A . 65 GLY HA2 1 1
8 8743 1 1 65 GLY HA3 H -14.142 -7.465 -9.248 1.00 . A A . 65 GLY HA3 1 1
8 8744 1 1 65 GLY N N -13.787 -7.189 -7.209 1.00 . A A . 65 GLY N 1 1
8 8745 1 1 65 GLY O O -15.239 -4.685 -9.271 1.00 . A A . 65 GLY O 1 1
8 8746 1 1 66 LEU C C -17.781 -4.963 -6.402 1.00 . A A . 66 LEU C 1 1
8 8747 1 1 66 LEU CA C -17.603 -5.451 -7.847 1.00 . A A . 66 LEU CA 1 1
8 8748 1 1 66 LEU CB C -18.811 -6.341 -8.291 1.00 . A A . 66 LEU CB 1 1
8 8749 1 1 66 LEU CD1 C -18.578 -5.698 -10.772 1.00 . A A . 66 LEU CD1 1 1
8 8750 1 1 66 LEU CD2 C -17.839 -8.028 -9.999 1.00 . A A . 66 LEU CD2 1 1
8 8751 1 1 66 LEU CG C -18.820 -6.849 -9.771 1.00 . A A . 66 LEU CG 1 1
8 8752 1 1 66 LEU H H -16.225 -7.028 -7.465 1.00 . A A . 66 LEU H 1 1
8 8753 1 1 66 LEU HA H -17.555 -4.579 -8.491 1.00 . A A . 66 LEU HA 1 1
8 8754 1 1 66 LEU HB2 H -18.856 -7.203 -7.634 1.00 . A A . 66 LEU HB2 1 1
8 8755 1 1 66 LEU HB3 H -19.723 -5.763 -8.133 1.00 . A A . 66 LEU HB3 1 1
8 8756 1 1 66 LEU HD11 H -18.630 -6.078 -11.782 1.00 . A A . 66 LEU HD11 1 1
8 8757 1 1 66 LEU HD12 H -17.601 -5.257 -10.606 1.00 . A A . 66 LEU HD12 1 1
8 8758 1 1 66 LEU HD13 H -19.338 -4.937 -10.640 1.00 . A A . 66 LEU HD13 1 1
8 8759 1 1 66 LEU HD21 H -17.914 -8.368 -11.023 1.00 . A A . 66 LEU HD21 1 1
8 8760 1 1 66 LEU HD22 H -18.093 -8.843 -9.335 1.00 . A A . 66 LEU HD22 1 1
8 8761 1 1 66 LEU HD23 H -16.822 -7.711 -9.802 1.00 . A A . 66 LEU HD23 1 1
8 8762 1 1 66 LEU HG H -19.814 -7.229 -9.984 1.00 . A A . 66 LEU HG 1 1
8 8763 1 1 66 LEU N N -16.323 -6.185 -7.950 1.00 . A A . 66 LEU N 1 1
8 8764 1 1 66 LEU O O -18.876 -5.056 -5.830 1.00 . A A . 66 LEU O 1 1
8 8765 1 1 67 GLU C C -17.722 -2.736 -4.386 1.00 . A A . 67 GLU C 1 1
8 8766 1 1 67 GLU CA C -16.637 -3.834 -4.485 1.00 . A A . 67 GLU CA 1 1
8 8767 1 1 67 GLU CB C -15.214 -3.231 -4.200 1.00 . A A . 67 GLU CB 1 1
8 8768 1 1 67 GLU CD C -15.661 -2.218 -1.839 1.00 . A A . 67 GLU CD 1 1
8 8769 1 1 67 GLU CG C -14.786 -3.127 -2.711 1.00 . A A . 67 GLU CG 1 1
8 8770 1 1 67 GLU H H -15.827 -4.549 -6.317 1.00 . A A . 67 GLU H 1 1
8 8771 1 1 67 GLU HA H -16.845 -4.621 -3.761 1.00 . A A . 67 GLU HA 1 1
8 8772 1 1 67 GLU HB2 H -14.479 -3.848 -4.706 1.00 . A A . 67 GLU HB2 1 1
8 8773 1 1 67 GLU HB3 H -15.166 -2.238 -4.636 1.00 . A A . 67 GLU HB3 1 1
8 8774 1 1 67 GLU HG2 H -14.788 -4.128 -2.291 1.00 . A A . 67 GLU HG2 1 1
8 8775 1 1 67 GLU HG3 H -13.764 -2.753 -2.679 1.00 . A A . 67 GLU HG3 1 1
8 8776 1 1 67 GLU N N -16.671 -4.454 -5.828 1.00 . A A . 67 GLU N 1 1
8 8777 1 1 67 GLU O O -17.803 -1.860 -5.255 1.00 . A A . 67 GLU O 1 1
8 8778 1 1 67 GLU OE1 O -15.557 -0.982 -1.963 1.00 . A A . 67 GLU OE1 1 1
8 8779 1 1 67 GLU OE2 O -16.460 -2.739 -1.027 1.00 . A A . 67 GLU OE2 1 1
8 8780 1 1 68 HIS C C -19.139 -0.606 -2.405 1.00 . A A . 68 HIS C 1 1
8 8781 1 1 68 HIS CA C -19.655 -1.857 -3.129 1.00 . A A . 68 HIS CA 1 1
8 8782 1 1 68 HIS CB C -20.815 -2.548 -2.356 1.00 . A A . 68 HIS CB 1 1
8 8783 1 1 68 HIS CD2 C -20.889 -4.881 -3.510 1.00 . A A . 68 HIS CD2 1 1
8 8784 1 1 68 HIS CE1 C -23.010 -4.946 -3.983 1.00 . A A . 68 HIS CE1 1 1
8 8785 1 1 68 HIS CG C -21.428 -3.719 -3.083 1.00 . A A . 68 HIS CG 1 1
8 8786 1 1 68 HIS H H -18.319 -3.422 -2.612 1.00 . A A . 68 HIS H 1 1
8 8787 1 1 68 HIS HA H -20.027 -1.557 -4.113 1.00 . A A . 68 HIS HA 1 1
8 8788 1 1 68 HIS HB2 H -20.448 -2.916 -1.406 1.00 . A A . 68 HIS HB2 1 1
8 8789 1 1 68 HIS HB3 H -21.604 -1.825 -2.168 1.00 . A A . 68 HIS HB3 1 1
8 8790 1 1 68 HIS HD1 H -23.426 -3.090 -3.242 1.00 . A A . 68 HIS HD1 1 1
8 8791 1 1 68 HIS HD2 H -19.845 -5.170 -3.443 1.00 . A A . 68 HIS HD2 1 1
8 8792 1 1 68 HIS HE1 H -23.976 -5.278 -4.335 1.00 . A A . 68 HIS HE1 1 1
8 8793 1 1 68 HIS HE2 H -21.834 -6.582 -4.248 1.00 . A A . 68 HIS HE2 1 1
8 8794 1 1 68 HIS N N -18.529 -2.783 -3.325 1.00 . A A . 68 HIS N 1 1
8 8795 1 1 68 HIS ND1 N -22.761 -3.793 -3.403 1.00 . A A . 68 HIS ND1 1 1
8 8796 1 1 68 HIS NE2 N -21.891 -5.624 -4.061 1.00 . A A . 68 HIS NE2 1 1
8 8797 1 1 68 HIS O O -19.248 -0.495 -1.178 1.00 . A A . 68 HIS O 1 1
8 8798 1 1 69 HIS C C -18.815 2.393 -1.879 1.00 . A A . 69 HIS C 1 1
8 8799 1 1 69 HIS CA C -17.856 1.520 -2.697 1.00 . A A . 69 HIS CA 1 1
8 8800 1 1 69 HIS CB C -17.256 2.320 -3.882 1.00 . A A . 69 HIS CB 1 1
8 8801 1 1 69 HIS CD2 C -14.824 1.700 -4.570 1.00 . A A . 69 HIS CD2 1 1
8 8802 1 1 69 HIS CE1 C -15.288 0.126 -6.003 1.00 . A A . 69 HIS CE1 1 1
8 8803 1 1 69 HIS CG C -16.172 1.588 -4.622 1.00 . A A . 69 HIS CG 1 1
8 8804 1 1 69 HIS H H -18.519 0.135 -4.156 1.00 . A A . 69 HIS H 1 1
8 8805 1 1 69 HIS HA H -17.039 1.198 -2.052 1.00 . A A . 69 HIS HA 1 1
8 8806 1 1 69 HIS HB2 H -18.043 2.551 -4.592 1.00 . A A . 69 HIS HB2 1 1
8 8807 1 1 69 HIS HB3 H -16.838 3.251 -3.510 1.00 . A A . 69 HIS HB3 1 1
8 8808 1 1 69 HIS HD1 H -17.313 0.269 -5.806 1.00 . A A . 69 HIS HD1 1 1
8 8809 1 1 69 HIS HD2 H -14.263 2.384 -3.949 1.00 . A A . 69 HIS HD2 1 1
8 8810 1 1 69 HIS HE1 H -15.184 -0.671 -6.727 1.00 . A A . 69 HIS HE1 1 1
8 8811 1 1 69 HIS HE2 H -13.370 0.747 -5.722 1.00 . A A . 69 HIS HE2 1 1
8 8812 1 1 69 HIS N N -18.523 0.301 -3.190 1.00 . A A . 69 HIS N 1 1
8 8813 1 1 69 HIS ND1 N -16.425 0.589 -5.537 1.00 . A A . 69 HIS ND1 1 1
8 8814 1 1 69 HIS NE2 N -14.302 0.783 -5.436 1.00 . A A . 69 HIS NE2 1 1
8 8815 1 1 69 HIS O O -19.680 3.080 -2.436 1.00 . A A . 69 HIS O 1 1
8 8816 1 1 70 HIS C C -18.636 4.295 0.941 1.00 . A A . 70 HIS C 1 1
8 8817 1 1 70 HIS CA C -19.471 3.103 0.414 1.00 . A A . 70 HIS CA 1 1
8 8818 1 1 70 HIS CB C -19.955 2.160 1.558 1.00 . A A . 70 HIS CB 1 1
8 8819 1 1 70 HIS CD2 C -22.007 3.603 2.285 1.00 . A A . 70 HIS CD2 1 1
8 8820 1 1 70 HIS CE1 C -21.991 3.114 4.411 1.00 . A A . 70 HIS CE1 1 1
8 8821 1 1 70 HIS CG C -20.965 2.758 2.500 1.00 . A A . 70 HIS CG 1 1
8 8822 1 1 70 HIS H H -17.984 1.721 -0.191 1.00 . A A . 70 HIS H 1 1
8 8823 1 1 70 HIS HA H -20.343 3.505 -0.107 1.00 . A A . 70 HIS HA 1 1
8 8824 1 1 70 HIS HB2 H -20.417 1.285 1.118 1.00 . A A . 70 HIS HB2 1 1
8 8825 1 1 70 HIS HB3 H -19.096 1.842 2.143 1.00 . A A . 70 HIS HB3 1 1
8 8826 1 1 70 HIS HD1 H -20.353 1.908 4.325 1.00 . A A . 70 HIS HD1 1 1
8 8827 1 1 70 HIS HD2 H -22.298 4.037 1.333 1.00 . A A . 70 HIS HD2 1 1
8 8828 1 1 70 HIS HE1 H -22.249 3.085 5.460 1.00 . A A . 70 HIS HE1 1 1
8 8829 1 1 70 HIS HE2 H -23.469 4.274 3.617 1.00 . A A . 70 HIS HE2 1 1
8 8830 1 1 70 HIS N N -18.669 2.327 -0.549 1.00 . A A . 70 HIS N 1 1
8 8831 1 1 70 HIS ND1 N -20.994 2.483 3.850 1.00 . A A . 70 HIS ND1 1 1
8 8832 1 1 70 HIS NE2 N -22.620 3.804 3.485 1.00 . A A . 70 HIS NE2 1 1
8 8833 1 1 70 HIS O O -18.869 4.814 2.038 1.00 . A A . 70 HIS O 1 1
8 8834 1 1 71 HIS C C -17.708 7.183 0.458 1.00 . A A . 71 HIS C 1 1
8 8835 1 1 71 HIS CA C -16.821 5.917 0.382 1.00 . A A . 71 HIS CA 1 1
8 8836 1 1 71 HIS CB C -15.750 6.048 -0.736 1.00 . A A . 71 HIS CB 1 1
8 8837 1 1 71 HIS CD2 C -13.731 7.055 0.546 1.00 . A A . 71 HIS CD2 1 1
8 8838 1 1 71 HIS CE1 C -13.294 8.727 -0.783 1.00 . A A . 71 HIS CE1 1 1
8 8839 1 1 71 HIS CG C -14.643 7.024 -0.449 1.00 . A A . 71 HIS CG 1 1
8 8840 1 1 71 HIS H H -17.532 4.262 -0.729 1.00 . A A . 71 HIS H 1 1
8 8841 1 1 71 HIS HA H -16.327 5.759 1.341 1.00 . A A . 71 HIS HA 1 1
8 8842 1 1 71 HIS HB2 H -15.289 5.082 -0.899 1.00 . A A . 71 HIS HB2 1 1
8 8843 1 1 71 HIS HB3 H -16.232 6.354 -1.660 1.00 . A A . 71 HIS HB3 1 1
8 8844 1 1 71 HIS HD1 H -14.817 8.336 -2.083 1.00 . A A . 71 HIS HD1 1 1
8 8845 1 1 71 HIS HD2 H -13.668 6.366 1.381 1.00 . A A . 71 HIS HD2 1 1
8 8846 1 1 71 HIS HE1 H -12.833 9.605 -1.216 1.00 . A A . 71 HIS HE1 1 1
8 8847 1 1 71 HIS HE2 H -12.126 8.358 0.851 1.00 . A A . 71 HIS HE2 1 1
8 8848 1 1 71 HIS N N -17.671 4.745 0.110 1.00 . A A . 71 HIS N 1 1
8 8849 1 1 71 HIS ND1 N -14.338 8.088 -1.263 1.00 . A A . 71 HIS ND1 1 1
8 8850 1 1 71 HIS NE2 N -12.911 8.120 0.314 1.00 . A A . 71 HIS NE2 1 1
8 8851 1 1 71 HIS O O -18.560 7.369 -0.420 1.00 . A A . 71 HIS O 1 1
8 8852 1 1 72 HIS C C -18.477 10.128 0.557 1.00 . A A . 72 HIS C 1 1
8 8853 1 1 72 HIS CA C -18.381 9.199 1.780 1.00 . A A . 72 HIS CA 1 1
8 8854 1 1 72 HIS CB C -17.891 9.999 3.028 1.00 . A A . 72 HIS CB 1 1
8 8855 1 1 72 HIS CD2 C -17.338 8.813 5.285 1.00 . A A . 72 HIS CD2 1 1
8 8856 1 1 72 HIS CE1 C -19.382 8.587 6.028 1.00 . A A . 72 HIS CE1 1 1
8 8857 1 1 72 HIS CG C -18.169 9.333 4.349 1.00 . A A . 72 HIS CG 1 1
8 8858 1 1 72 HIS H H -16.785 7.824 2.129 1.00 . A A . 72 HIS H 1 1
8 8859 1 1 72 HIS HA H -19.380 8.819 1.987 1.00 . A A . 72 HIS HA 1 1
8 8860 1 1 72 HIS HB2 H -16.822 10.150 2.953 1.00 . A A . 72 HIS HB2 1 1
8 8861 1 1 72 HIS HB3 H -18.379 10.972 3.050 1.00 . A A . 72 HIS HB3 1 1
8 8862 1 1 72 HIS HD1 H -20.278 9.443 4.402 1.00 . A A . 72 HIS HD1 1 1
8 8863 1 1 72 HIS HD2 H -16.258 8.762 5.229 1.00 . A A . 72 HIS HD2 1 1
8 8864 1 1 72 HIS HE1 H -20.227 8.335 6.656 1.00 . A A . 72 HIS HE1 1 1
8 8865 1 1 72 HIS HE2 H -17.787 7.998 7.161 1.00 . A A . 72 HIS HE2 1 1
8 8866 1 1 72 HIS N N -17.520 8.015 1.511 1.00 . A A . 72 HIS N 1 1
8 8867 1 1 72 HIS ND1 N -19.444 9.172 4.851 1.00 . A A . 72 HIS ND1 1 1
8 8868 1 1 72 HIS NE2 N -18.118 8.360 6.312 1.00 . A A . 72 HIS NE2 1 1
8 8869 1 1 72 HIS O O -19.558 10.605 0.213 1.00 . A A . 72 HIS O 1 1
8 8870 1 1 73 HIS C C -16.214 10.501 -2.256 1.00 . A A . 73 HIS C 1 1
8 8871 1 1 73 HIS CA C -17.235 11.180 -1.317 1.00 . A A . 73 HIS CA 1 1
8 8872 1 1 73 HIS CB C -16.872 12.671 -0.993 1.00 . A A . 73 HIS CB 1 1
8 8873 1 1 73 HIS CD2 C -18.037 13.611 1.143 1.00 . A A . 73 HIS CD2 1 1
8 8874 1 1 73 HIS CE1 C -19.817 14.440 0.189 1.00 . A A . 73 HIS CE1 1 1
8 8875 1 1 73 HIS CG C -17.920 13.394 -0.192 1.00 . A A . 73 HIS CG 1 1
8 8876 1 1 73 HIS H H -16.498 10.002 0.280 1.00 . A A . 73 HIS H 1 1
8 8877 1 1 73 HIS HA H -18.211 11.160 -1.811 1.00 . A A . 73 HIS HA 1 1
8 8878 1 1 73 HIS HB2 H -15.946 12.698 -0.434 1.00 . A A . 73 HIS HB2 1 1
8 8879 1 1 73 HIS HB3 H -16.735 13.211 -1.924 1.00 . A A . 73 HIS HB3 1 1
8 8880 1 1 73 HIS HD1 H -19.269 13.935 -1.711 1.00 . A A . 73 HIS HD1 1 1
8 8881 1 1 73 HIS HD2 H -17.325 13.321 1.904 1.00 . A A . 73 HIS HD2 1 1
8 8882 1 1 73 HIS HE1 H -20.774 14.920 0.037 1.00 . A A . 73 HIS HE1 1 1
8 8883 1 1 73 HIS HE2 H -19.672 14.332 2.219 1.00 . A A . 73 HIS HE2 1 1
8 8884 1 1 73 HIS N N -17.326 10.383 -0.083 1.00 . A A . 73 HIS N 1 1
8 8885 1 1 73 HIS ND1 N -19.055 13.931 -0.754 1.00 . A A . 73 HIS ND1 1 1
8 8886 1 1 73 HIS NE2 N -19.223 14.257 1.350 1.00 . A A . 73 HIS NE2 1 1
8 8887 1 1 73 HIS O O -15.090 11.005 -2.436 1.00 . A A . 73 HIS O 1 1
8 8888 1 1 73 HIS OXT O -16.523 9.415 -2.773 1.00 . A A . 73 HIS OXT 1 1
9 8889 1 1 1 MET C C 6.130 10.084 -3.151 1.00 . A A . 1 MET C 1 1
9 8890 1 1 1 MET CA C 7.337 10.550 -2.309 1.00 . A A . 1 MET CA 1 1
9 8891 1 1 1 MET CB C 8.352 9.401 -2.101 1.00 . A A . 1 MET CB 1 1
9 8892 1 1 1 MET CE C 6.419 6.502 0.225 1.00 . A A . 1 MET CE 1 1
9 8893 1 1 1 MET CG C 7.765 8.075 -1.590 1.00 . A A . 1 MET CG 1 1
9 8894 1 1 1 MET H1 H 6.220 11.843 -1.127 1.00 . A A . 1 MET H1 1 1
9 8895 1 1 1 MET H2 H 7.719 11.443 -0.472 1.00 . A A . 1 MET H2 1 1
9 8896 1 1 1 MET H3 H 6.457 10.320 -0.438 1.00 . A A . 1 MET H3 1 1
9 8897 1 1 1 MET HA H 7.825 11.362 -2.836 1.00 . A A . 1 MET HA 1 1
9 8898 1 1 1 MET HB2 H 8.849 9.206 -3.044 1.00 . A A . 1 MET HB2 1 1
9 8899 1 1 1 MET HB3 H 9.100 9.730 -1.389 1.00 . A A . 1 MET HB3 1 1
9 8900 1 1 1 MET HE1 H 5.761 6.201 -0.580 1.00 . A A . 1 MET HE1 1 1
9 8901 1 1 1 MET HE2 H 5.903 6.403 1.166 1.00 . A A . 1 MET HE2 1 1
9 8902 1 1 1 MET HE3 H 7.295 5.867 0.225 1.00 . A A . 1 MET HE3 1 1
9 8903 1 1 1 MET HG2 H 7.064 7.701 -2.324 1.00 . A A . 1 MET HG2 1 1
9 8904 1 1 1 MET HG3 H 8.574 7.358 -1.483 1.00 . A A . 1 MET HG3 1 1
9 8905 1 1 1 MET N N 6.903 11.077 -0.998 1.00 . A A . 1 MET N 1 1
9 8906 1 1 1 MET O O 5.045 9.831 -2.614 1.00 . A A . 1 MET O 1 1
9 8907 1 1 1 MET SD S 6.912 8.207 -0.012 1.00 . A A . 1 MET SD 1 1
9 8908 1 1 2 LEU C C 5.280 8.055 -5.630 1.00 . A A . 2 LEU C 1 1
9 8909 1 1 2 LEU CA C 5.309 9.585 -5.451 1.00 . A A . 2 LEU CA 1 1
9 8910 1 1 2 LEU CB C 5.607 10.280 -6.810 1.00 . A A . 2 LEU CB 1 1
9 8911 1 1 2 LEU CD1 C 3.211 10.793 -7.548 1.00 . A A . 2 LEU CD1 1 1
9 8912 1 1 2 LEU CD2 C 5.054 10.610 -9.296 1.00 . A A . 2 LEU CD2 1 1
9 8913 1 1 2 LEU CG C 4.532 10.105 -7.931 1.00 . A A . 2 LEU CG 1 1
9 8914 1 1 2 LEU H H 7.250 10.121 -4.809 1.00 . A A . 2 LEU H 1 1
9 8915 1 1 2 LEU HA H 4.341 9.928 -5.083 1.00 . A A . 2 LEU HA 1 1
9 8916 1 1 2 LEU HB2 H 5.732 11.344 -6.627 1.00 . A A . 2 LEU HB2 1 1
9 8917 1 1 2 LEU HB3 H 6.550 9.895 -7.184 1.00 . A A . 2 LEU HB3 1 1
9 8918 1 1 2 LEU HD11 H 2.485 10.643 -8.333 1.00 . A A . 2 LEU HD11 1 1
9 8919 1 1 2 LEU HD12 H 3.374 11.855 -7.408 1.00 . A A . 2 LEU HD12 1 1
9 8920 1 1 2 LEU HD13 H 2.834 10.365 -6.629 1.00 . A A . 2 LEU HD13 1 1
9 8921 1 1 2 LEU HD21 H 5.290 11.665 -9.236 1.00 . A A . 2 LEU HD21 1 1
9 8922 1 1 2 LEU HD22 H 4.297 10.454 -10.055 1.00 . A A . 2 LEU HD22 1 1
9 8923 1 1 2 LEU HD23 H 5.943 10.061 -9.570 1.00 . A A . 2 LEU HD23 1 1
9 8924 1 1 2 LEU HG H 4.316 9.047 -8.039 1.00 . A A . 2 LEU HG 1 1
9 8925 1 1 2 LEU N N 6.347 9.959 -4.473 1.00 . A A . 2 LEU N 1 1
9 8926 1 1 2 LEU O O 6.274 7.469 -6.078 1.00 . A A . 2 LEU O 1 1
9 8927 1 1 3 VAL C C 2.628 5.640 -6.124 1.00 . A A . 3 VAL C 1 1
9 8928 1 1 3 VAL CA C 3.964 5.945 -5.411 1.00 . A A . 3 VAL CA 1 1
9 8929 1 1 3 VAL CB C 4.029 5.193 -4.021 1.00 . A A . 3 VAL CB 1 1
9 8930 1 1 3 VAL CG1 C 5.383 5.434 -3.318 1.00 . A A . 3 VAL CG1 1 1
9 8931 1 1 3 VAL CG2 C 2.848 5.562 -3.092 1.00 . A A . 3 VAL CG2 1 1
9 8932 1 1 3 VAL H H 3.421 7.936 -4.883 1.00 . A A . 3 VAL H 1 1
9 8933 1 1 3 VAL HA H 4.779 5.559 -6.032 1.00 . A A . 3 VAL HA 1 1
9 8934 1 1 3 VAL HB H 3.963 4.126 -4.225 1.00 . A A . 3 VAL HB 1 1
9 8935 1 1 3 VAL HG11 H 5.416 4.891 -2.383 1.00 . A A . 3 VAL HG11 1 1
9 8936 1 1 3 VAL HG12 H 5.513 6.491 -3.120 1.00 . A A . 3 VAL HG12 1 1
9 8937 1 1 3 VAL HG13 H 6.187 5.092 -3.957 1.00 . A A . 3 VAL HG13 1 1
9 8938 1 1 3 VAL HG21 H 2.854 6.626 -2.885 1.00 . A A . 3 VAL HG21 1 1
9 8939 1 1 3 VAL HG22 H 2.928 5.015 -2.158 1.00 . A A . 3 VAL HG22 1 1
9 8940 1 1 3 VAL HG23 H 1.915 5.300 -3.572 1.00 . A A . 3 VAL HG23 1 1
9 8941 1 1 3 VAL N N 4.152 7.410 -5.264 1.00 . A A . 3 VAL N 1 1
9 8942 1 1 3 VAL O O 1.621 6.320 -5.893 1.00 . A A . 3 VAL O 1 1
9 8943 1 1 4 THR C C 0.498 3.441 -6.811 1.00 . A A . 4 THR C 1 1
9 8944 1 1 4 THR CA C 1.465 4.174 -7.752 1.00 . A A . 4 THR CA 1 1
9 8945 1 1 4 THR CB C 1.896 3.225 -8.921 1.00 . A A . 4 THR CB 1 1
9 8946 1 1 4 THR CG2 C 0.702 2.744 -9.771 1.00 . A A . 4 THR CG2 1 1
9 8947 1 1 4 THR H H 3.496 4.175 -7.171 1.00 . A A . 4 THR H 1 1
9 8948 1 1 4 THR HA H 0.970 5.045 -8.181 1.00 . A A . 4 THR HA 1 1
9 8949 1 1 4 THR HB H 2.391 2.353 -8.502 1.00 . A A . 4 THR HB 1 1
9 8950 1 1 4 THR HG1 H 3.733 3.690 -9.472 1.00 . A A . 4 THR HG1 1 1
9 8951 1 1 4 THR HG21 H 1.050 2.075 -10.551 1.00 . A A . 4 THR HG21 1 1
9 8952 1 1 4 THR HG22 H 0.207 3.596 -10.222 1.00 . A A . 4 THR HG22 1 1
9 8953 1 1 4 THR HG23 H -0.003 2.218 -9.144 1.00 . A A . 4 THR HG23 1 1
9 8954 1 1 4 THR N N 2.646 4.634 -7.011 1.00 . A A . 4 THR N 1 1
9 8955 1 1 4 THR O O 0.772 2.330 -6.399 1.00 . A A . 4 THR O 1 1
9 8956 1 1 4 THR OG1 O 2.833 3.907 -9.755 1.00 . A A . 4 THR OG1 1 1
9 8957 1 1 5 ILE C C -2.864 3.077 -6.498 1.00 . A A . 5 ILE C 1 1
9 8958 1 1 5 ILE CA C -1.662 3.475 -5.608 1.00 . A A . 5 ILE CA 1 1
9 8959 1 1 5 ILE CB C -2.124 4.423 -4.433 1.00 . A A . 5 ILE CB 1 1
9 8960 1 1 5 ILE CD1 C -1.220 5.930 -2.527 1.00 . A A . 5 ILE CD1 1 1
9 8961 1 1 5 ILE CG1 C -0.890 4.931 -3.619 1.00 . A A . 5 ILE CG1 1 1
9 8962 1 1 5 ILE CG2 C -3.137 3.697 -3.503 1.00 . A A . 5 ILE CG2 1 1
9 8963 1 1 5 ILE H H -0.710 5.023 -6.714 1.00 . A A . 5 ILE H 1 1
9 8964 1 1 5 ILE HA H -1.248 2.570 -5.158 1.00 . A A . 5 ILE HA 1 1
9 8965 1 1 5 ILE HB H -2.631 5.280 -4.869 1.00 . A A . 5 ILE HB 1 1
9 8966 1 1 5 ILE HD11 H -1.701 6.795 -2.961 1.00 . A A . 5 ILE HD11 1 1
9 8967 1 1 5 ILE HD12 H -0.307 6.236 -2.039 1.00 . A A . 5 ILE HD12 1 1
9 8968 1 1 5 ILE HD13 H -1.879 5.477 -1.799 1.00 . A A . 5 ILE HD13 1 1
9 8969 1 1 5 ILE HG12 H -0.394 4.093 -3.153 1.00 . A A . 5 ILE HG12 1 1
9 8970 1 1 5 ILE HG13 H -0.194 5.415 -4.294 1.00 . A A . 5 ILE HG13 1 1
9 8971 1 1 5 ILE HG21 H -3.988 3.351 -4.083 1.00 . A A . 5 ILE HG21 1 1
9 8972 1 1 5 ILE HG22 H -3.491 4.376 -2.736 1.00 . A A . 5 ILE HG22 1 1
9 8973 1 1 5 ILE HG23 H -2.660 2.848 -3.032 1.00 . A A . 5 ILE HG23 1 1
9 8974 1 1 5 ILE N N -0.604 4.095 -6.436 1.00 . A A . 5 ILE N 1 1
9 8975 1 1 5 ILE O O -3.612 3.948 -6.965 1.00 . A A . 5 ILE O 1 1
9 8976 1 1 6 ASN C C -4.139 1.566 -8.990 1.00 . A A . 6 ASN C 1 1
9 8977 1 1 6 ASN CA C -4.120 1.131 -7.510 1.00 . A A . 6 ASN CA 1 1
9 8978 1 1 6 ASN CB C -5.479 1.412 -6.811 1.00 . A A . 6 ASN CB 1 1
9 8979 1 1 6 ASN CG C -5.600 0.686 -5.474 1.00 . A A . 6 ASN CG 1 1
9 8980 1 1 6 ASN H H -2.294 1.155 -6.417 1.00 . A A . 6 ASN H 1 1
9 8981 1 1 6 ASN HA H -3.946 0.056 -7.497 1.00 . A A . 6 ASN HA 1 1
9 8982 1 1 6 ASN HB2 H -5.584 2.477 -6.635 1.00 . A A . 6 ASN HB2 1 1
9 8983 1 1 6 ASN HB3 H -6.288 1.086 -7.456 1.00 . A A . 6 ASN HB3 1 1
9 8984 1 1 6 ASN HD21 H -6.610 -0.801 -6.320 1.00 . A A . 6 ASN HD21 1 1
9 8985 1 1 6 ASN HD22 H -6.341 -0.937 -4.624 1.00 . A A . 6 ASN HD22 1 1
9 8986 1 1 6 ASN N N -2.996 1.750 -6.753 1.00 . A A . 6 ASN N 1 1
9 8987 1 1 6 ASN ND2 N -6.243 -0.468 -5.472 1.00 . A A . 6 ASN ND2 1 1
9 8988 1 1 6 ASN O O -5.205 1.624 -9.626 1.00 . A A . 6 ASN O 1 1
9 8989 1 1 6 ASN OD1 O -5.122 1.159 -4.448 1.00 . A A . 6 ASN OD1 1 1
9 8990 1 1 7 GLY C C -2.855 3.796 -11.061 1.00 . A A . 7 GLY C 1 1
9 8991 1 1 7 GLY CA C -2.789 2.279 -10.929 1.00 . A A . 7 GLY CA 1 1
9 8992 1 1 7 GLY H H -2.129 1.694 -8.997 1.00 . A A . 7 GLY H 1 1
9 8993 1 1 7 GLY HA2 H -1.828 1.946 -11.292 1.00 . A A . 7 GLY HA2 1 1
9 8994 1 1 7 GLY HA3 H -3.562 1.835 -11.545 1.00 . A A . 7 GLY HA3 1 1
9 8995 1 1 7 GLY N N -2.935 1.819 -9.545 1.00 . A A . 7 GLY N 1 1
9 8996 1 1 7 GLY O O -2.760 4.330 -12.173 1.00 . A A . 7 GLY O 1 1
9 8997 1 1 8 GLU C C -1.895 6.432 -8.918 1.00 . A A . 8 GLU C 1 1
9 8998 1 1 8 GLU CA C -3.009 5.960 -9.866 1.00 . A A . 8 GLU CA 1 1
9 8999 1 1 8 GLU CB C -4.399 6.470 -9.391 1.00 . A A . 8 GLU CB 1 1
9 9000 1 1 8 GLU CD C -4.365 8.746 -10.622 1.00 . A A . 8 GLU CD 1 1
9 9001 1 1 8 GLU CG C -4.527 8.005 -9.279 1.00 . A A . 8 GLU CG 1 1
9 9002 1 1 8 GLU H H -3.125 4.011 -9.088 1.00 . A A . 8 GLU H 1 1
9 9003 1 1 8 GLU HA H -2.810 6.352 -10.866 1.00 . A A . 8 GLU HA 1 1
9 9004 1 1 8 GLU HB2 H -5.154 6.122 -10.090 1.00 . A A . 8 GLU HB2 1 1
9 9005 1 1 8 GLU HB3 H -4.613 6.036 -8.417 1.00 . A A . 8 GLU HB3 1 1
9 9006 1 1 8 GLU HG2 H -5.503 8.234 -8.866 1.00 . A A . 8 GLU HG2 1 1
9 9007 1 1 8 GLU HG3 H -3.770 8.359 -8.587 1.00 . A A . 8 GLU HG3 1 1
9 9008 1 1 8 GLU N N -3.002 4.499 -9.923 1.00 . A A . 8 GLU N 1 1
9 9009 1 1 8 GLU O O -1.952 6.167 -7.722 1.00 . A A . 8 GLU O 1 1
9 9010 1 1 8 GLU OE1 O -3.217 9.048 -11.018 1.00 . A A . 8 GLU OE1 1 1
9 9011 1 1 8 GLU OE2 O -5.385 9.031 -11.290 1.00 . A A . 8 GLU OE2 1 1
9 9012 1 1 9 GLN C C -0.186 8.744 -7.715 1.00 . A A . 9 GLN C 1 1
9 9013 1 1 9 GLN CA C 0.261 7.628 -8.694 1.00 . A A . 9 GLN CA 1 1
9 9014 1 1 9 GLN CB C 1.398 8.120 -9.647 1.00 . A A . 9 GLN CB 1 1
9 9015 1 1 9 GLN CD C 1.123 6.508 -11.692 1.00 . A A . 9 GLN CD 1 1
9 9016 1 1 9 GLN CG C 2.033 7.020 -10.554 1.00 . A A . 9 GLN CG 1 1
9 9017 1 1 9 GLN H H -0.944 7.334 -10.424 1.00 . A A . 9 GLN H 1 1
9 9018 1 1 9 GLN HA H 0.637 6.788 -8.112 1.00 . A A . 9 GLN HA 1 1
9 9019 1 1 9 GLN HB2 H 1.005 8.900 -10.291 1.00 . A A . 9 GLN HB2 1 1
9 9020 1 1 9 GLN HB3 H 2.192 8.550 -9.038 1.00 . A A . 9 GLN HB3 1 1
9 9021 1 1 9 GLN HE21 H 1.801 7.904 -12.924 1.00 . A A . 9 GLN HE21 1 1
9 9022 1 1 9 GLN HE22 H 0.609 6.838 -13.573 1.00 . A A . 9 GLN HE22 1 1
9 9023 1 1 9 GLN HG2 H 2.937 7.421 -10.998 1.00 . A A . 9 GLN HG2 1 1
9 9024 1 1 9 GLN HG3 H 2.301 6.178 -9.926 1.00 . A A . 9 GLN HG3 1 1
9 9025 1 1 9 GLN N N -0.896 7.136 -9.466 1.00 . A A . 9 GLN N 1 1
9 9026 1 1 9 GLN NE2 N 1.188 7.145 -12.846 1.00 . A A . 9 GLN NE2 1 1
9 9027 1 1 9 GLN O O -1.108 9.510 -8.023 1.00 . A A . 9 GLN O 1 1
9 9028 1 1 9 GLN OE1 O 0.362 5.554 -11.527 1.00 . A A . 9 GLN OE1 1 1
9 9029 1 1 10 ARG C C 1.224 10.183 -4.596 1.00 . A A . 10 ARG C 1 1
9 9030 1 1 10 ARG CA C 0.033 9.766 -5.467 1.00 . A A . 10 ARG CA 1 1
9 9031 1 1 10 ARG CB C -1.081 9.135 -4.589 1.00 . A A . 10 ARG CB 1 1
9 9032 1 1 10 ARG CD C -2.872 9.493 -2.778 1.00 . A A . 10 ARG CD 1 1
9 9033 1 1 10 ARG CG C -1.669 10.093 -3.523 1.00 . A A . 10 ARG CG 1 1
9 9034 1 1 10 ARG CZ C -5.284 9.072 -3.337 1.00 . A A . 10 ARG CZ 1 1
9 9035 1 1 10 ARG H H 1.223 8.248 -6.364 1.00 . A A . 10 ARG H 1 1
9 9036 1 1 10 ARG HA H -0.374 10.656 -5.951 1.00 . A A . 10 ARG HA 1 1
9 9037 1 1 10 ARG HB2 H -1.884 8.813 -5.241 1.00 . A A . 10 ARG HB2 1 1
9 9038 1 1 10 ARG HB3 H -0.680 8.260 -4.083 1.00 . A A . 10 ARG HB3 1 1
9 9039 1 1 10 ARG HD2 H -2.565 8.579 -2.288 1.00 . A A . 10 ARG HD2 1 1
9 9040 1 1 10 ARG HD3 H -3.204 10.205 -2.034 1.00 . A A . 10 ARG HD3 1 1
9 9041 1 1 10 ARG HE H -3.759 9.064 -4.638 1.00 . A A . 10 ARG HE 1 1
9 9042 1 1 10 ARG HG2 H -0.896 10.328 -2.801 1.00 . A A . 10 ARG HG2 1 1
9 9043 1 1 10 ARG HG3 H -1.983 11.011 -4.011 1.00 . A A . 10 ARG HG3 1 1
9 9044 1 1 10 ARG HH11 H -4.992 9.454 -1.362 1.00 . A A . 10 ARG HH11 1 1
9 9045 1 1 10 ARG HH12 H -6.638 9.157 -1.825 1.00 . A A . 10 ARG HH12 1 1
9 9046 1 1 10 ARG HH21 H -5.902 8.675 -5.228 1.00 . A A . 10 ARG HH21 1 1
9 9047 1 1 10 ARG HH22 H -7.158 8.712 -4.028 1.00 . A A . 10 ARG HH22 1 1
9 9048 1 1 10 ARG N N 0.448 8.825 -6.527 1.00 . A A . 10 ARG N 1 1
9 9049 1 1 10 ARG NE N -3.990 9.200 -3.691 1.00 . A A . 10 ARG NE 1 1
9 9050 1 1 10 ARG NH1 N -5.670 9.245 -2.076 1.00 . A A . 10 ARG NH1 1 1
9 9051 1 1 10 ARG NH2 N -6.186 8.797 -4.270 1.00 . A A . 10 ARG NH2 1 1
9 9052 1 1 10 ARG O O 2.081 9.357 -4.262 1.00 . A A . 10 ARG O 1 1
9 9053 1 1 11 GLU C C 1.904 11.829 -1.915 1.00 . A A . 11 GLU C 1 1
9 9054 1 1 11 GLU CA C 2.264 12.086 -3.399 1.00 . A A . 11 GLU CA 1 1
9 9055 1 1 11 GLU CB C 2.352 13.603 -3.741 1.00 . A A . 11 GLU CB 1 1
9 9056 1 1 11 GLU CD C 4.795 13.797 -2.947 1.00 . A A . 11 GLU CD 1 1
9 9057 1 1 11 GLU CG C 3.383 14.412 -2.931 1.00 . A A . 11 GLU CG 1 1
9 9058 1 1 11 GLU H H 0.524 12.050 -4.571 1.00 . A A . 11 GLU H 1 1
9 9059 1 1 11 GLU HA H 3.224 11.616 -3.622 1.00 . A A . 11 GLU HA 1 1
9 9060 1 1 11 GLU HB2 H 2.605 13.703 -4.795 1.00 . A A . 11 GLU HB2 1 1
9 9061 1 1 11 GLU HB3 H 1.371 14.044 -3.587 1.00 . A A . 11 GLU HB3 1 1
9 9062 1 1 11 GLU HG2 H 3.438 15.417 -3.341 1.00 . A A . 11 GLU HG2 1 1
9 9063 1 1 11 GLU HG3 H 3.032 14.484 -1.905 1.00 . A A . 11 GLU HG3 1 1
9 9064 1 1 11 GLU N N 1.248 11.476 -4.249 1.00 . A A . 11 GLU N 1 1
9 9065 1 1 11 GLU O O 1.016 12.482 -1.351 1.00 . A A . 11 GLU O 1 1
9 9066 1 1 11 GLU OE1 O 5.445 13.799 -4.015 1.00 . A A . 11 GLU OE1 1 1
9 9067 1 1 11 GLU OE2 O 5.255 13.304 -1.890 1.00 . A A . 11 GLU OE2 1 1
9 9068 1 1 12 VAL C C 3.638 10.486 0.893 1.00 . A A . 12 VAL C 1 1
9 9069 1 1 12 VAL CA C 2.336 10.383 0.079 1.00 . A A . 12 VAL CA 1 1
9 9070 1 1 12 VAL CB C 1.781 8.901 0.146 1.00 . A A . 12 VAL CB 1 1
9 9071 1 1 12 VAL CG1 C 0.464 8.756 -0.656 1.00 . A A . 12 VAL CG1 1 1
9 9072 1 1 12 VAL CG2 C 2.837 7.860 -0.313 1.00 . A A . 12 VAL CG2 1 1
9 9073 1 1 12 VAL H H 3.257 10.355 -1.833 1.00 . A A . 12 VAL H 1 1
9 9074 1 1 12 VAL HA H 1.591 11.041 0.533 1.00 . A A . 12 VAL HA 1 1
9 9075 1 1 12 VAL HB H 1.544 8.688 1.190 1.00 . A A . 12 VAL HB 1 1
9 9076 1 1 12 VAL HG11 H 0.635 9.014 -1.695 1.00 . A A . 12 VAL HG11 1 1
9 9077 1 1 12 VAL HG12 H -0.286 9.418 -0.245 1.00 . A A . 12 VAL HG12 1 1
9 9078 1 1 12 VAL HG13 H 0.104 7.735 -0.594 1.00 . A A . 12 VAL HG13 1 1
9 9079 1 1 12 VAL HG21 H 3.135 8.063 -1.335 1.00 . A A . 12 VAL HG21 1 1
9 9080 1 1 12 VAL HG22 H 2.422 6.858 -0.255 1.00 . A A . 12 VAL HG22 1 1
9 9081 1 1 12 VAL HG23 H 3.706 7.916 0.328 1.00 . A A . 12 VAL HG23 1 1
9 9082 1 1 12 VAL N N 2.568 10.820 -1.317 1.00 . A A . 12 VAL N 1 1
9 9083 1 1 12 VAL O O 4.727 10.505 0.333 1.00 . A A . 12 VAL O 1 1
9 9084 1 1 13 GLN C C 4.598 9.192 3.979 1.00 . A A . 13 GLN C 1 1
9 9085 1 1 13 GLN CA C 4.649 10.498 3.165 1.00 . A A . 13 GLN CA 1 1
9 9086 1 1 13 GLN CB C 4.634 11.744 4.104 1.00 . A A . 13 GLN CB 1 1
9 9087 1 1 13 GLN CD C 6.165 13.258 2.650 1.00 . A A . 13 GLN CD 1 1
9 9088 1 1 13 GLN CG C 4.813 13.094 3.374 1.00 . A A . 13 GLN CG 1 1
9 9089 1 1 13 GLN H H 2.603 10.627 2.595 1.00 . A A . 13 GLN H 1 1
9 9090 1 1 13 GLN HA H 5.578 10.495 2.592 1.00 . A A . 13 GLN HA 1 1
9 9091 1 1 13 GLN HB2 H 3.688 11.772 4.639 1.00 . A A . 13 GLN HB2 1 1
9 9092 1 1 13 GLN HB3 H 5.433 11.647 4.830 1.00 . A A . 13 GLN HB3 1 1
9 9093 1 1 13 GLN HE21 H 7.153 12.308 4.101 1.00 . A A . 13 GLN HE21 1 1
9 9094 1 1 13 GLN HE22 H 8.104 12.850 2.768 1.00 . A A . 13 GLN HE22 1 1
9 9095 1 1 13 GLN HG2 H 4.025 13.192 2.639 1.00 . A A . 13 GLN HG2 1 1
9 9096 1 1 13 GLN HG3 H 4.718 13.895 4.098 1.00 . A A . 13 GLN HG3 1 1
9 9097 1 1 13 GLN N N 3.506 10.555 2.222 1.00 . A A . 13 GLN N 1 1
9 9098 1 1 13 GLN NE2 N 7.250 12.758 3.234 1.00 . A A . 13 GLN NE2 1 1
9 9099 1 1 13 GLN O O 5.362 9.021 4.935 1.00 . A A . 13 GLN O 1 1
9 9100 1 1 13 GLN OE1 O 6.238 13.881 1.591 1.00 . A A . 13 GLN OE1 1 1
9 9101 1 1 14 SER C C 4.731 6.040 3.832 1.00 . A A . 14 SER C 1 1
9 9102 1 1 14 SER CA C 3.552 6.955 4.207 1.00 . A A . 14 SER CA 1 1
9 9103 1 1 14 SER CB C 2.227 6.313 3.774 1.00 . A A . 14 SER CB 1 1
9 9104 1 1 14 SER H H 3.120 8.485 2.821 1.00 . A A . 14 SER H 1 1
9 9105 1 1 14 SER HA H 3.536 7.096 5.287 1.00 . A A . 14 SER HA 1 1
9 9106 1 1 14 SER HB2 H 2.202 6.224 2.690 1.00 . A A . 14 SER HB2 1 1
9 9107 1 1 14 SER HB3 H 2.131 5.323 4.216 1.00 . A A . 14 SER HB3 1 1
9 9108 1 1 14 SER HG H 0.565 7.291 3.413 1.00 . A A . 14 SER HG 1 1
9 9109 1 1 14 SER N N 3.702 8.270 3.576 1.00 . A A . 14 SER N 1 1
9 9110 1 1 14 SER O O 4.727 5.392 2.781 1.00 . A A . 14 SER O 1 1
9 9111 1 1 14 SER OG O 1.120 7.096 4.178 1.00 . A A . 14 SER OG 1 1
9 9112 1 1 15 ALA C C 6.621 3.708 5.002 1.00 . A A . 15 ALA C 1 1
9 9113 1 1 15 ALA CA C 6.938 5.162 4.583 1.00 . A A . 15 ALA CA 1 1
9 9114 1 1 15 ALA CB C 8.105 5.740 5.407 1.00 . A A . 15 ALA CB 1 1
9 9115 1 1 15 ALA H H 5.695 6.646 5.474 1.00 . A A . 15 ALA H 1 1
9 9116 1 1 15 ALA HA H 7.240 5.151 3.540 1.00 . A A . 15 ALA HA 1 1
9 9117 1 1 15 ALA HB1 H 7.842 5.760 6.458 1.00 . A A . 15 ALA HB1 1 1
9 9118 1 1 15 ALA HB2 H 8.315 6.751 5.077 1.00 . A A . 15 ALA HB2 1 1
9 9119 1 1 15 ALA HB3 H 8.989 5.132 5.271 1.00 . A A . 15 ALA HB3 1 1
9 9120 1 1 15 ALA N N 5.747 6.033 4.708 1.00 . A A . 15 ALA N 1 1
9 9121 1 1 15 ALA O O 7.484 2.843 4.907 1.00 . A A . 15 ALA O 1 1
9 9122 1 1 16 SER C C 3.516 1.902 5.135 1.00 . A A . 16 SER C 1 1
9 9123 1 1 16 SER CA C 4.870 2.135 5.824 1.00 . A A . 16 SER CA 1 1
9 9124 1 1 16 SER CB C 4.705 2.026 7.360 1.00 . A A . 16 SER CB 1 1
9 9125 1 1 16 SER H H 4.782 4.229 5.582 1.00 . A A . 16 SER H 1 1
9 9126 1 1 16 SER HA H 5.574 1.378 5.482 1.00 . A A . 16 SER HA 1 1
9 9127 1 1 16 SER HB2 H 5.673 2.122 7.830 1.00 . A A . 16 SER HB2 1 1
9 9128 1 1 16 SER HB3 H 4.061 2.828 7.712 1.00 . A A . 16 SER HB3 1 1
9 9129 1 1 16 SER HG H 4.669 0.054 7.412 1.00 . A A . 16 SER HG 1 1
9 9130 1 1 16 SER N N 5.384 3.467 5.466 1.00 . A A . 16 SER N 1 1
9 9131 1 1 16 SER O O 2.741 2.855 4.919 1.00 . A A . 16 SER O 1 1
9 9132 1 1 16 SER OG O 4.135 0.778 7.754 1.00 . A A . 16 SER OG 1 1
9 9133 1 1 17 VAL C C 0.785 0.400 5.152 1.00 . A A . 17 VAL C 1 1
9 9134 1 1 17 VAL CA C 1.976 0.199 4.179 1.00 . A A . 17 VAL CA 1 1
9 9135 1 1 17 VAL CB C 2.055 -1.306 3.709 1.00 . A A . 17 VAL CB 1 1
9 9136 1 1 17 VAL CG1 C 0.761 -1.755 3.000 1.00 . A A . 17 VAL CG1 1 1
9 9137 1 1 17 VAL CG2 C 3.287 -1.565 2.809 1.00 . A A . 17 VAL CG2 1 1
9 9138 1 1 17 VAL H H 3.913 -0.055 4.993 1.00 . A A . 17 VAL H 1 1
9 9139 1 1 17 VAL HA H 1.819 0.824 3.302 1.00 . A A . 17 VAL HA 1 1
9 9140 1 1 17 VAL HB H 2.166 -1.922 4.599 1.00 . A A . 17 VAL HB 1 1
9 9141 1 1 17 VAL HG11 H 0.848 -2.796 2.713 1.00 . A A . 17 VAL HG11 1 1
9 9142 1 1 17 VAL HG12 H 0.598 -1.156 2.113 1.00 . A A . 17 VAL HG12 1 1
9 9143 1 1 17 VAL HG13 H -0.085 -1.641 3.667 1.00 . A A . 17 VAL HG13 1 1
9 9144 1 1 17 VAL HG21 H 3.335 -2.616 2.544 1.00 . A A . 17 VAL HG21 1 1
9 9145 1 1 17 VAL HG22 H 4.191 -1.293 3.340 1.00 . A A . 17 VAL HG22 1 1
9 9146 1 1 17 VAL HG23 H 3.214 -0.973 1.906 1.00 . A A . 17 VAL HG23 1 1
9 9147 1 1 17 VAL N N 3.238 0.627 4.808 1.00 . A A . 17 VAL N 1 1
9 9148 1 1 17 VAL O O -0.328 0.726 4.719 1.00 . A A . 17 VAL O 1 1
9 9149 1 1 18 ALA C C -0.470 1.878 7.540 1.00 . A A . 18 ALA C 1 1
9 9150 1 1 18 ALA CA C 0.041 0.437 7.541 1.00 . A A . 18 ALA CA 1 1
9 9151 1 1 18 ALA CB C 0.631 0.086 8.911 1.00 . A A . 18 ALA CB 1 1
9 9152 1 1 18 ALA H H 1.944 -0.069 6.731 1.00 . A A . 18 ALA H 1 1
9 9153 1 1 18 ALA HA H -0.790 -0.237 7.353 1.00 . A A . 18 ALA HA 1 1
9 9154 1 1 18 ALA HB1 H 1.470 0.735 9.131 1.00 . A A . 18 ALA HB1 1 1
9 9155 1 1 18 ALA HB2 H 0.969 -0.941 8.903 1.00 . A A . 18 ALA HB2 1 1
9 9156 1 1 18 ALA HB3 H -0.125 0.204 9.680 1.00 . A A . 18 ALA HB3 1 1
9 9157 1 1 18 ALA N N 1.047 0.225 6.471 1.00 . A A . 18 ALA N 1 1
9 9158 1 1 18 ALA O O -1.682 2.113 7.486 1.00 . A A . 18 ALA O 1 1
9 9159 1 1 19 ALA C C -0.588 4.668 6.277 1.00 . A A . 19 ALA C 1 1
9 9160 1 1 19 ALA CA C 0.174 4.274 7.545 1.00 . A A . 19 ALA CA 1 1
9 9161 1 1 19 ALA CB C 1.463 5.099 7.660 1.00 . A A . 19 ALA CB 1 1
9 9162 1 1 19 ALA H H 1.421 2.556 7.585 1.00 . A A . 19 ALA H 1 1
9 9163 1 1 19 ALA HA H -0.445 4.494 8.415 1.00 . A A . 19 ALA HA 1 1
9 9164 1 1 19 ALA HB1 H 2.116 4.882 6.824 1.00 . A A . 19 ALA HB1 1 1
9 9165 1 1 19 ALA HB2 H 1.972 4.844 8.580 1.00 . A A . 19 ALA HB2 1 1
9 9166 1 1 19 ALA HB3 H 1.227 6.157 7.668 1.00 . A A . 19 ALA HB3 1 1
9 9167 1 1 19 ALA N N 0.479 2.833 7.560 1.00 . A A . 19 ALA N 1 1
9 9168 1 1 19 ALA O O -1.480 5.518 6.330 1.00 . A A . 19 ALA O 1 1
9 9169 1 1 20 LEU C C -2.297 3.866 3.785 1.00 . A A . 20 LEU C 1 1
9 9170 1 1 20 LEU CA C -0.831 4.325 3.844 1.00 . A A . 20 LEU CA 1 1
9 9171 1 1 20 LEU CB C -0.003 3.693 2.690 1.00 . A A . 20 LEU CB 1 1
9 9172 1 1 20 LEU CD1 C -0.519 5.692 1.141 1.00 . A A . 20 LEU CD1 1 1
9 9173 1 1 20 LEU CD2 C 0.615 3.614 0.204 1.00 . A A . 20 LEU CD2 1 1
9 9174 1 1 20 LEU CG C -0.394 4.151 1.243 1.00 . A A . 20 LEU CG 1 1
9 9175 1 1 20 LEU H H 0.476 3.348 5.193 1.00 . A A . 20 LEU H 1 1
9 9176 1 1 20 LEU HA H -0.805 5.406 3.720 1.00 . A A . 20 LEU HA 1 1
9 9177 1 1 20 LEU HB2 H 1.044 3.940 2.853 1.00 . A A . 20 LEU HB2 1 1
9 9178 1 1 20 LEU HB3 H -0.104 2.613 2.746 1.00 . A A . 20 LEU HB3 1 1
9 9179 1 1 20 LEU HD11 H -1.282 6.040 1.825 1.00 . A A . 20 LEU HD11 1 1
9 9180 1 1 20 LEU HD12 H -0.802 5.965 0.135 1.00 . A A . 20 LEU HD12 1 1
9 9181 1 1 20 LEU HD13 H 0.426 6.161 1.387 1.00 . A A . 20 LEU HD13 1 1
9 9182 1 1 20 LEU HD21 H 0.637 2.532 0.248 1.00 . A A . 20 LEU HD21 1 1
9 9183 1 1 20 LEU HD22 H 1.605 4.001 0.410 1.00 . A A . 20 LEU HD22 1 1
9 9184 1 1 20 LEU HD23 H 0.311 3.916 -0.791 1.00 . A A . 20 LEU HD23 1 1
9 9185 1 1 20 LEU HG H -1.366 3.738 0.996 1.00 . A A . 20 LEU HG 1 1
9 9186 1 1 20 LEU N N -0.228 4.029 5.148 1.00 . A A . 20 LEU N 1 1
9 9187 1 1 20 LEU O O -3.181 4.671 3.493 1.00 . A A . 20 LEU O 1 1
9 9188 1 1 21 MET C C -4.850 2.560 5.058 1.00 . A A . 21 MET C 1 1
9 9189 1 1 21 MET CA C -3.892 1.990 3.992 1.00 . A A . 21 MET CA 1 1
9 9190 1 1 21 MET CB C -3.826 0.443 4.069 1.00 . A A . 21 MET CB 1 1
9 9191 1 1 21 MET CE C -5.033 -2.025 2.308 1.00 . A A . 21 MET CE 1 1
9 9192 1 1 21 MET CG C -3.017 -0.204 2.934 1.00 . A A . 21 MET CG 1 1
9 9193 1 1 21 MET H H -1.813 2.031 4.426 1.00 . A A . 21 MET H 1 1
9 9194 1 1 21 MET HA H -4.286 2.265 3.014 1.00 . A A . 21 MET HA 1 1
9 9195 1 1 21 MET HB2 H -3.383 0.151 5.015 1.00 . A A . 21 MET HB2 1 1
9 9196 1 1 21 MET HB3 H -4.834 0.047 4.029 1.00 . A A . 21 MET HB3 1 1
9 9197 1 1 21 MET HE1 H -5.151 -1.494 1.376 1.00 . A A . 21 MET HE1 1 1
9 9198 1 1 21 MET HE2 H -5.653 -1.566 3.065 1.00 . A A . 21 MET HE2 1 1
9 9199 1 1 21 MET HE3 H -5.336 -3.054 2.172 1.00 . A A . 21 MET HE3 1 1
9 9200 1 1 21 MET HG2 H -3.283 0.255 1.989 1.00 . A A . 21 MET HG2 1 1
9 9201 1 1 21 MET HG3 H -1.961 -0.043 3.121 1.00 . A A . 21 MET HG3 1 1
9 9202 1 1 21 MET N N -2.546 2.585 4.101 1.00 . A A . 21 MET N 1 1
9 9203 1 1 21 MET O O -6.034 2.724 4.782 1.00 . A A . 21 MET O 1 1
9 9204 1 1 21 MET SD S -3.309 -1.975 2.811 1.00 . A A . 21 MET SD 1 1
9 9205 1 1 22 THR C C -5.485 4.979 6.941 1.00 . A A . 22 THR C 1 1
9 9206 1 1 22 THR CA C -5.122 3.522 7.333 1.00 . A A . 22 THR CA 1 1
9 9207 1 1 22 THR CB C -4.372 3.476 8.715 1.00 . A A . 22 THR CB 1 1
9 9208 1 1 22 THR CG2 C -5.183 4.118 9.862 1.00 . A A . 22 THR CG2 1 1
9 9209 1 1 22 THR H H -3.389 2.642 6.442 1.00 . A A . 22 THR H 1 1
9 9210 1 1 22 THR HA H -6.046 2.952 7.437 1.00 . A A . 22 THR HA 1 1
9 9211 1 1 22 THR HB H -3.424 4.001 8.618 1.00 . A A . 22 THR HB 1 1
9 9212 1 1 22 THR HG1 H -3.509 1.723 8.400 1.00 . A A . 22 THR HG1 1 1
9 9213 1 1 22 THR HG21 H -4.622 4.049 10.788 1.00 . A A . 22 THR HG21 1 1
9 9214 1 1 22 THR HG22 H -6.131 3.601 9.976 1.00 . A A . 22 THR HG22 1 1
9 9215 1 1 22 THR HG23 H -5.371 5.157 9.643 1.00 . A A . 22 THR HG23 1 1
9 9216 1 1 22 THR N N -4.327 2.871 6.261 1.00 . A A . 22 THR N 1 1
9 9217 1 1 22 THR O O -6.594 5.442 7.233 1.00 . A A . 22 THR O 1 1
9 9218 1 1 22 THR OG1 O -4.095 2.110 9.057 1.00 . A A . 22 THR OG1 1 1
9 9219 1 1 23 GLU C C -5.939 6.989 4.658 1.00 . A A . 23 GLU C 1 1
9 9220 1 1 23 GLU CA C -4.805 7.033 5.697 1.00 . A A . 23 GLU CA 1 1
9 9221 1 1 23 GLU CB C -3.511 7.614 5.059 1.00 . A A . 23 GLU CB 1 1
9 9222 1 1 23 GLU CD C -2.403 9.486 3.705 1.00 . A A . 23 GLU CD 1 1
9 9223 1 1 23 GLU CG C -3.711 8.921 4.262 1.00 . A A . 23 GLU CG 1 1
9 9224 1 1 23 GLU H H -3.687 5.255 6.079 1.00 . A A . 23 GLU H 1 1
9 9225 1 1 23 GLU HA H -5.104 7.672 6.523 1.00 . A A . 23 GLU HA 1 1
9 9226 1 1 23 GLU HB2 H -2.800 7.811 5.852 1.00 . A A . 23 GLU HB2 1 1
9 9227 1 1 23 GLU HB3 H -3.080 6.868 4.392 1.00 . A A . 23 GLU HB3 1 1
9 9228 1 1 23 GLU HG2 H -4.387 8.723 3.435 1.00 . A A . 23 GLU HG2 1 1
9 9229 1 1 23 GLU HG3 H -4.171 9.662 4.909 1.00 . A A . 23 GLU HG3 1 1
9 9230 1 1 23 GLU N N -4.557 5.673 6.245 1.00 . A A . 23 GLU N 1 1
9 9231 1 1 23 GLU O O -6.887 7.782 4.710 1.00 . A A . 23 GLU O 1 1
9 9232 1 1 23 GLU OE1 O -1.964 9.043 2.616 1.00 . A A . 23 GLU OE1 1 1
9 9233 1 1 23 GLU OE2 O -1.795 10.354 4.368 1.00 . A A . 23 GLU OE2 1 1
9 9234 1 1 24 LEU C C -8.100 5.110 3.210 1.00 . A A . 24 LEU C 1 1
9 9235 1 1 24 LEU CA C -6.812 5.779 2.672 1.00 . A A . 24 LEU CA 1 1
9 9236 1 1 24 LEU CB C -6.125 4.929 1.566 1.00 . A A . 24 LEU CB 1 1
9 9237 1 1 24 LEU CD1 C -4.093 4.583 0.020 1.00 . A A . 24 LEU CD1 1 1
9 9238 1 1 24 LEU CD2 C -5.124 6.886 0.235 1.00 . A A . 24 LEU CD2 1 1
9 9239 1 1 24 LEU CG C -4.828 5.560 0.953 1.00 . A A . 24 LEU CG 1 1
9 9240 1 1 24 LEU H H -5.061 5.412 3.803 1.00 . A A . 24 LEU H 1 1
9 9241 1 1 24 LEU HA H -7.085 6.742 2.251 1.00 . A A . 24 LEU HA 1 1
9 9242 1 1 24 LEU HB2 H -5.868 3.962 1.994 1.00 . A A . 24 LEU HB2 1 1
9 9243 1 1 24 LEU HB3 H -6.836 4.763 0.765 1.00 . A A . 24 LEU HB3 1 1
9 9244 1 1 24 LEU HD11 H -4.728 4.318 -0.820 1.00 . A A . 24 LEU HD11 1 1
9 9245 1 1 24 LEU HD12 H -3.836 3.686 0.568 1.00 . A A . 24 LEU HD12 1 1
9 9246 1 1 24 LEU HD13 H -3.182 5.038 -0.352 1.00 . A A . 24 LEU HD13 1 1
9 9247 1 1 24 LEU HD21 H -4.209 7.287 -0.183 1.00 . A A . 24 LEU HD21 1 1
9 9248 1 1 24 LEU HD22 H -5.532 7.599 0.940 1.00 . A A . 24 LEU HD22 1 1
9 9249 1 1 24 LEU HD23 H -5.836 6.727 -0.563 1.00 . A A . 24 LEU HD23 1 1
9 9250 1 1 24 LEU HG H -4.145 5.790 1.764 1.00 . A A . 24 LEU HG 1 1
9 9251 1 1 24 LEU N N -5.835 6.011 3.750 1.00 . A A . 24 LEU N 1 1
9 9252 1 1 24 LEU O O -9.079 4.971 2.474 1.00 . A A . 24 LEU O 1 1
9 9253 1 1 25 ASP C C -9.733 2.856 4.590 1.00 . A A . 25 ASP C 1 1
9 9254 1 1 25 ASP CA C -9.209 4.154 5.260 1.00 . A A . 25 ASP CA 1 1
9 9255 1 1 25 ASP CB C -10.303 5.255 5.465 1.00 . A A . 25 ASP CB 1 1
9 9256 1 1 25 ASP CG C -11.378 4.889 6.515 1.00 . A A . 25 ASP CG 1 1
9 9257 1 1 25 ASP H H -7.205 4.750 4.966 1.00 . A A . 25 ASP H 1 1
9 9258 1 1 25 ASP HA H -8.815 3.877 6.235 1.00 . A A . 25 ASP HA 1 1
9 9259 1 1 25 ASP HB2 H -9.819 6.174 5.783 1.00 . A A . 25 ASP HB2 1 1
9 9260 1 1 25 ASP HB3 H -10.789 5.447 4.514 1.00 . A A . 25 ASP HB3 1 1
9 9261 1 1 25 ASP N N -8.060 4.696 4.504 1.00 . A A . 25 ASP N 1 1
9 9262 1 1 25 ASP O O -10.905 2.725 4.216 1.00 . A A . 25 ASP O 1 1
9 9263 1 1 25 ASP OD1 O -11.083 4.932 7.729 1.00 . A A . 25 ASP OD1 1 1
9 9264 1 1 25 ASP OD2 O -12.522 4.554 6.136 1.00 . A A . 25 ASP OD2 1 1
9 9265 1 1 26 CYS C C -8.812 -0.525 4.870 1.00 . A A . 26 CYS C 1 1
9 9266 1 1 26 CYS CA C -9.029 0.589 3.823 1.00 . A A . 26 CYS CA 1 1
9 9267 1 1 26 CYS CB C -8.068 0.426 2.621 1.00 . A A . 26 CYS CB 1 1
9 9268 1 1 26 CYS H H -7.880 2.146 4.661 1.00 . A A . 26 CYS H 1 1
9 9269 1 1 26 CYS HA H -10.055 0.536 3.468 1.00 . A A . 26 CYS HA 1 1
9 9270 1 1 26 CYS HB2 H -7.052 0.325 2.979 1.00 . A A . 26 CYS HB2 1 1
9 9271 1 1 26 CYS HB3 H -8.332 -0.464 2.060 1.00 . A A . 26 CYS HB3 1 1
9 9272 1 1 26 CYS HG H -8.983 2.695 1.916 1.00 . A A . 26 CYS HG 1 1
9 9273 1 1 26 CYS N N -8.793 1.916 4.415 1.00 . A A . 26 CYS N 1 1
9 9274 1 1 26 CYS O O -8.428 -1.647 4.527 1.00 . A A . 26 CYS O 1 1
9 9275 1 1 26 CYS SG S -8.092 1.820 1.471 1.00 . A A . 26 CYS SG 1 1
9 9276 1 1 27 THR C C -10.235 -1.902 7.569 1.00 . A A . 27 THR C 1 1
9 9277 1 1 27 THR CA C -8.911 -1.167 7.264 1.00 . A A . 27 THR CA 1 1
9 9278 1 1 27 THR CB C -8.402 -0.441 8.548 1.00 . A A . 27 THR CB 1 1
9 9279 1 1 27 THR CG2 C -7.037 0.239 8.320 1.00 . A A . 27 THR CG2 1 1
9 9280 1 1 27 THR H H -9.399 0.692 6.359 1.00 . A A . 27 THR H 1 1
9 9281 1 1 27 THR HA H -8.166 -1.907 6.978 1.00 . A A . 27 THR HA 1 1
9 9282 1 1 27 THR HB H -8.297 -1.174 9.345 1.00 . A A . 27 THR HB 1 1
9 9283 1 1 27 THR HG1 H -10.058 0.113 9.465 1.00 . A A . 27 THR HG1 1 1
9 9284 1 1 27 THR HG21 H -7.124 0.971 7.529 1.00 . A A . 27 THR HG21 1 1
9 9285 1 1 27 THR HG22 H -6.297 -0.503 8.040 1.00 . A A . 27 THR HG22 1 1
9 9286 1 1 27 THR HG23 H -6.717 0.733 9.229 1.00 . A A . 27 THR HG23 1 1
9 9287 1 1 27 THR N N -9.076 -0.210 6.151 1.00 . A A . 27 THR N 1 1
9 9288 1 1 27 THR O O -10.237 -2.937 8.230 1.00 . A A . 27 THR O 1 1
9 9289 1 1 27 THR OG1 O -9.364 0.542 8.956 1.00 . A A . 27 THR OG1 1 1
9 9290 1 1 28 ASP C C -12.936 -3.188 6.422 1.00 . A A . 28 ASP C 1 1
9 9291 1 1 28 ASP CA C -12.711 -1.919 7.281 1.00 . A A . 28 ASP CA 1 1
9 9292 1 1 28 ASP CB C -13.778 -0.849 6.926 1.00 . A A . 28 ASP CB 1 1
9 9293 1 1 28 ASP CG C -13.791 -0.476 5.423 1.00 . A A . 28 ASP CG 1 1
9 9294 1 1 28 ASP H H -11.258 -0.546 6.527 1.00 . A A . 28 ASP H 1 1
9 9295 1 1 28 ASP HA H -12.809 -2.184 8.333 1.00 . A A . 28 ASP HA 1 1
9 9296 1 1 28 ASP HB2 H -14.760 -1.222 7.213 1.00 . A A . 28 ASP HB2 1 1
9 9297 1 1 28 ASP HB3 H -13.584 0.052 7.504 1.00 . A A . 28 ASP HB3 1 1
9 9298 1 1 28 ASP N N -11.350 -1.355 7.073 1.00 . A A . 28 ASP N 1 1
9 9299 1 1 28 ASP O O -12.044 -3.585 5.663 1.00 . A A . 28 ASP O 1 1
9 9300 1 1 28 ASP OD1 O -12.805 0.120 4.934 1.00 . A A . 28 ASP OD1 1 1
9 9301 1 1 28 ASP OD2 O -14.789 -0.761 4.730 1.00 . A A . 28 ASP OD2 1 1
9 9302 1 1 29 GLY C C -13.554 -6.072 5.620 1.00 . A A . 29 GLY C 1 1
9 9303 1 1 29 GLY CA C -14.572 -4.943 5.754 1.00 . A A . 29 GLY CA 1 1
9 9304 1 1 29 GLY H H -14.691 -3.535 7.330 1.00 . A A . 29 GLY H 1 1
9 9305 1 1 29 GLY HA2 H -15.479 -5.353 6.185 1.00 . A A . 29 GLY HA2 1 1
9 9306 1 1 29 GLY HA3 H -14.813 -4.549 4.770 1.00 . A A . 29 GLY HA3 1 1
9 9307 1 1 29 GLY N N -14.118 -3.826 6.598 1.00 . A A . 29 GLY N 1 1
9 9308 1 1 29 GLY O O -13.268 -6.777 6.597 1.00 . A A . 29 GLY O 1 1
9 9309 1 1 30 HIS C C -11.136 -6.424 2.904 1.00 . A A . 30 HIS C 1 1
9 9310 1 1 30 HIS CA C -11.894 -7.091 4.056 1.00 . A A . 30 HIS CA 1 1
9 9311 1 1 30 HIS CB C -12.330 -8.527 3.629 1.00 . A A . 30 HIS CB 1 1
9 9312 1 1 30 HIS CD2 C -14.114 -9.606 5.207 1.00 . A A . 30 HIS CD2 1 1
9 9313 1 1 30 HIS CE1 C -12.764 -10.849 6.390 1.00 . A A . 30 HIS CE1 1 1
9 9314 1 1 30 HIS CG C -12.855 -9.402 4.740 1.00 . A A . 30 HIS CG 1 1
9 9315 1 1 30 HIS H H -13.440 -5.708 3.669 1.00 . A A . 30 HIS H 1 1
9 9316 1 1 30 HIS HA H -11.240 -7.153 4.923 1.00 . A A . 30 HIS HA 1 1
9 9317 1 1 30 HIS HB2 H -13.108 -8.451 2.881 1.00 . A A . 30 HIS HB2 1 1
9 9318 1 1 30 HIS HB3 H -11.480 -9.041 3.183 1.00 . A A . 30 HIS HB3 1 1
9 9319 1 1 30 HIS HD1 H -11.068 -10.275 5.423 1.00 . A A . 30 HIS HD1 1 1
9 9320 1 1 30 HIS HD2 H -15.016 -9.138 4.843 1.00 . A A . 30 HIS HD2 1 1
9 9321 1 1 30 HIS HE1 H -12.386 -11.543 7.125 1.00 . A A . 30 HIS HE1 1 1
9 9322 1 1 30 HIS HE2 H -14.718 -10.657 6.908 1.00 . A A . 30 HIS HE2 1 1
9 9323 1 1 30 HIS N N -13.034 -6.225 4.396 1.00 . A A . 30 HIS N 1 1
9 9324 1 1 30 HIS ND1 N -12.041 -10.201 5.508 1.00 . A A . 30 HIS ND1 1 1
9 9325 1 1 30 HIS NE2 N -14.025 -10.510 6.235 1.00 . A A . 30 HIS NE2 1 1
9 9326 1 1 30 HIS O O -11.633 -6.409 1.777 1.00 . A A . 30 HIS O 1 1
9 9327 1 1 31 TYR C C -7.637 -5.603 2.411 1.00 . A A . 31 TYR C 1 1
9 9328 1 1 31 TYR CA C -9.095 -5.202 2.165 1.00 . A A . 31 TYR CA 1 1
9 9329 1 1 31 TYR CB C -9.232 -3.649 2.124 1.00 . A A . 31 TYR CB 1 1
9 9330 1 1 31 TYR CD1 C -11.091 -3.073 0.466 1.00 . A A . 31 TYR CD1 1 1
9 9331 1 1 31 TYR CD2 C -11.562 -2.846 2.788 1.00 . A A . 31 TYR CD2 1 1
9 9332 1 1 31 TYR CE1 C -12.386 -2.681 0.168 1.00 . A A . 31 TYR CE1 1 1
9 9333 1 1 31 TYR CE2 C -12.849 -2.450 2.493 1.00 . A A . 31 TYR CE2 1 1
9 9334 1 1 31 TYR CG C -10.650 -3.166 1.785 1.00 . A A . 31 TYR CG 1 1
9 9335 1 1 31 TYR CZ C -13.257 -2.372 1.183 1.00 . A A . 31 TYR CZ 1 1
9 9336 1 1 31 TYR H H -9.692 -5.756 4.137 1.00 . A A . 31 TYR H 1 1
9 9337 1 1 31 TYR HA H -9.399 -5.601 1.192 1.00 . A A . 31 TYR HA 1 1
9 9338 1 1 31 TYR HB2 H -8.960 -3.241 3.093 1.00 . A A . 31 TYR HB2 1 1
9 9339 1 1 31 TYR HB3 H -8.556 -3.247 1.376 1.00 . A A . 31 TYR HB3 1 1
9 9340 1 1 31 TYR HD1 H -10.407 -3.315 -0.342 1.00 . A A . 31 TYR HD1 1 1
9 9341 1 1 31 TYR HD2 H -11.245 -2.900 3.820 1.00 . A A . 31 TYR HD2 1 1
9 9342 1 1 31 TYR HE1 H -12.706 -2.615 -0.864 1.00 . A A . 31 TYR HE1 1 1
9 9343 1 1 31 TYR HE2 H -13.538 -2.205 3.296 1.00 . A A . 31 TYR HE2 1 1
9 9344 1 1 31 TYR HH H -14.838 -1.320 1.508 1.00 . A A . 31 TYR HH 1 1
9 9345 1 1 31 TYR N N -9.970 -5.812 3.197 1.00 . A A . 31 TYR N 1 1
9 9346 1 1 31 TYR O O -7.152 -5.567 3.545 1.00 . A A . 31 TYR O 1 1
9 9347 1 1 31 TYR OH O -14.551 -2.002 0.889 1.00 . A A . 31 TYR OH 1 1
9 9348 1 1 32 ALA C C -4.771 -5.376 0.437 1.00 . A A . 32 ALA C 1 1
9 9349 1 1 32 ALA CA C -5.541 -6.367 1.317 1.00 . A A . 32 ALA CA 1 1
9 9350 1 1 32 ALA CB C -5.379 -7.807 0.807 1.00 . A A . 32 ALA CB 1 1
9 9351 1 1 32 ALA H H -7.437 -6.002 0.474 1.00 . A A . 32 ALA H 1 1
9 9352 1 1 32 ALA HA H -5.150 -6.312 2.335 1.00 . A A . 32 ALA HA 1 1
9 9353 1 1 32 ALA HB1 H -5.776 -7.891 -0.199 1.00 . A A . 32 ALA HB1 1 1
9 9354 1 1 32 ALA HB2 H -5.916 -8.484 1.458 1.00 . A A . 32 ALA HB2 1 1
9 9355 1 1 32 ALA HB3 H -4.330 -8.077 0.799 1.00 . A A . 32 ALA HB3 1 1
9 9356 1 1 32 ALA N N -6.961 -5.993 1.328 1.00 . A A . 32 ALA N 1 1
9 9357 1 1 32 ALA O O -5.340 -4.390 -0.047 1.00 . A A . 32 ALA O 1 1
9 9358 1 1 33 VAL C C -1.572 -5.642 -1.316 1.00 . A A . 33 VAL C 1 1
9 9359 1 1 33 VAL CA C -2.604 -4.782 -0.577 1.00 . A A . 33 VAL CA 1 1
9 9360 1 1 33 VAL CB C -1.895 -3.716 0.328 1.00 . A A . 33 VAL CB 1 1
9 9361 1 1 33 VAL CG1 C -1.080 -4.403 1.430 1.00 . A A . 33 VAL CG1 1 1
9 9362 1 1 33 VAL CG2 C -1.036 -2.718 -0.480 1.00 . A A . 33 VAL CG2 1 1
9 9363 1 1 33 VAL H H -3.089 -6.424 0.674 1.00 . A A . 33 VAL H 1 1
9 9364 1 1 33 VAL HA H -3.216 -4.261 -1.314 1.00 . A A . 33 VAL HA 1 1
9 9365 1 1 33 VAL HB H -2.679 -3.146 0.823 1.00 . A A . 33 VAL HB 1 1
9 9366 1 1 33 VAL HG11 H -0.282 -4.988 0.992 1.00 . A A . 33 VAL HG11 1 1
9 9367 1 1 33 VAL HG12 H -1.725 -5.060 2.006 1.00 . A A . 33 VAL HG12 1 1
9 9368 1 1 33 VAL HG13 H -0.661 -3.661 2.091 1.00 . A A . 33 VAL HG13 1 1
9 9369 1 1 33 VAL HG21 H -0.255 -3.246 -1.012 1.00 . A A . 33 VAL HG21 1 1
9 9370 1 1 33 VAL HG22 H -0.586 -1.994 0.188 1.00 . A A . 33 VAL HG22 1 1
9 9371 1 1 33 VAL HG23 H -1.661 -2.197 -1.195 1.00 . A A . 33 VAL HG23 1 1
9 9372 1 1 33 VAL N N -3.478 -5.633 0.242 1.00 . A A . 33 VAL N 1 1
9 9373 1 1 33 VAL O O -1.263 -6.752 -0.888 1.00 . A A . 33 VAL O 1 1
9 9374 1 1 34 ALA C C 1.069 -4.723 -3.535 1.00 . A A . 34 ALA C 1 1
9 9375 1 1 34 ALA CA C -0.014 -5.753 -3.221 1.00 . A A . 34 ALA CA 1 1
9 9376 1 1 34 ALA CB C -0.612 -6.351 -4.502 1.00 . A A . 34 ALA CB 1 1
9 9377 1 1 34 ALA H H -1.410 -4.258 -2.742 1.00 . A A . 34 ALA H 1 1
9 9378 1 1 34 ALA HA H 0.427 -6.566 -2.642 1.00 . A A . 34 ALA HA 1 1
9 9379 1 1 34 ALA HB1 H 0.161 -6.843 -5.073 1.00 . A A . 34 ALA HB1 1 1
9 9380 1 1 34 ALA HB2 H -1.062 -5.568 -5.107 1.00 . A A . 34 ALA HB2 1 1
9 9381 1 1 34 ALA HB3 H -1.372 -7.077 -4.241 1.00 . A A . 34 ALA HB3 1 1
9 9382 1 1 34 ALA N N -1.057 -5.118 -2.432 1.00 . A A . 34 ALA N 1 1
9 9383 1 1 34 ALA O O 0.894 -3.897 -4.425 1.00 . A A . 34 ALA O 1 1
9 9384 1 1 35 LEU C C 4.238 -4.408 -4.048 1.00 . A A . 35 LEU C 1 1
9 9385 1 1 35 LEU CA C 3.318 -3.863 -2.947 1.00 . A A . 35 LEU CA 1 1
9 9386 1 1 35 LEU CB C 4.088 -3.743 -1.599 1.00 . A A . 35 LEU CB 1 1
9 9387 1 1 35 LEU CD1 C 4.914 -1.317 -1.758 1.00 . A A . 35 LEU CD1 1 1
9 9388 1 1 35 LEU CD2 C 6.178 -2.991 -0.328 1.00 . A A . 35 LEU CD2 1 1
9 9389 1 1 35 LEU CG C 5.328 -2.789 -1.594 1.00 . A A . 35 LEU CG 1 1
9 9390 1 1 35 LEU H H 2.247 -5.514 -2.130 1.00 . A A . 35 LEU H 1 1
9 9391 1 1 35 LEU HA H 2.935 -2.883 -3.234 1.00 . A A . 35 LEU HA 1 1
9 9392 1 1 35 LEU HB2 H 3.386 -3.393 -0.841 1.00 . A A . 35 LEU HB2 1 1
9 9393 1 1 35 LEU HB3 H 4.417 -4.738 -1.310 1.00 . A A . 35 LEU HB3 1 1
9 9394 1 1 35 LEU HD11 H 4.267 -1.022 -0.943 1.00 . A A . 35 LEU HD11 1 1
9 9395 1 1 35 LEU HD12 H 4.388 -1.192 -2.694 1.00 . A A . 35 LEU HD12 1 1
9 9396 1 1 35 LEU HD13 H 5.796 -0.687 -1.762 1.00 . A A . 35 LEU HD13 1 1
9 9397 1 1 35 LEU HD21 H 5.600 -2.724 0.551 1.00 . A A . 35 LEU HD21 1 1
9 9398 1 1 35 LEU HD22 H 7.061 -2.368 -0.376 1.00 . A A . 35 LEU HD22 1 1
9 9399 1 1 35 LEU HD23 H 6.480 -4.026 -0.254 1.00 . A A . 35 LEU HD23 1 1
9 9400 1 1 35 LEU HG H 5.954 -3.035 -2.443 1.00 . A A . 35 LEU HG 1 1
9 9401 1 1 35 LEU N N 2.186 -4.795 -2.797 1.00 . A A . 35 LEU N 1 1
9 9402 1 1 35 LEU O O 4.807 -5.499 -3.894 1.00 . A A . 35 LEU O 1 1
9 9403 1 1 36 ASN C C 4.375 -5.404 -6.936 1.00 . A A . 36 ASN C 1 1
9 9404 1 1 36 ASN CA C 5.005 -4.093 -6.413 1.00 . A A . 36 ASN CA 1 1
9 9405 1 1 36 ASN CB C 6.554 -4.204 -6.216 1.00 . A A . 36 ASN CB 1 1
9 9406 1 1 36 ASN CG C 7.208 -2.850 -5.934 1.00 . A A . 36 ASN CG 1 1
9 9407 1 1 36 ASN H H 3.971 -2.740 -5.140 1.00 . A A . 36 ASN H 1 1
9 9408 1 1 36 ASN HA H 4.807 -3.326 -7.160 1.00 . A A . 36 ASN HA 1 1
9 9409 1 1 36 ASN HB2 H 6.762 -4.875 -5.389 1.00 . A A . 36 ASN HB2 1 1
9 9410 1 1 36 ASN HB3 H 7.000 -4.610 -7.117 1.00 . A A . 36 ASN HB3 1 1
9 9411 1 1 36 ASN HD21 H 8.590 -3.676 -4.762 1.00 . A A . 36 ASN HD21 1 1
9 9412 1 1 36 ASN HD22 H 8.682 -1.961 -4.957 1.00 . A A . 36 ASN HD22 1 1
9 9413 1 1 36 ASN N N 4.340 -3.649 -5.164 1.00 . A A . 36 ASN N 1 1
9 9414 1 1 36 ASN ND2 N 8.267 -2.830 -5.138 1.00 . A A . 36 ASN ND2 1 1
9 9415 1 1 36 ASN O O 5.068 -6.263 -7.493 1.00 . A A . 36 ASN O 1 1
9 9416 1 1 36 ASN OD1 O 6.758 -1.822 -6.430 1.00 . A A . 36 ASN OD1 1 1
9 9417 1 1 37 TYR C C 2.347 -7.893 -6.249 1.00 . A A . 37 TYR C 1 1
9 9418 1 1 37 TYR CA C 2.171 -6.657 -7.159 1.00 . A A . 37 TYR CA 1 1
9 9419 1 1 37 TYR CB C 2.334 -7.025 -8.667 1.00 . A A . 37 TYR CB 1 1
9 9420 1 1 37 TYR CD1 C 0.745 -5.344 -9.726 1.00 . A A . 37 TYR CD1 1 1
9 9421 1 1 37 TYR CD2 C 3.054 -5.216 -10.333 1.00 . A A . 37 TYR CD2 1 1
9 9422 1 1 37 TYR CE1 C 0.480 -4.264 -10.539 1.00 . A A . 37 TYR CE1 1 1
9 9423 1 1 37 TYR CE2 C 2.788 -4.128 -11.138 1.00 . A A . 37 TYR CE2 1 1
9 9424 1 1 37 TYR CG C 2.039 -5.849 -9.606 1.00 . A A . 37 TYR CG 1 1
9 9425 1 1 37 TYR CZ C 1.498 -3.659 -11.238 1.00 . A A . 37 TYR CZ 1 1
9 9426 1 1 37 TYR H H 2.575 -4.749 -6.313 1.00 . A A . 37 TYR H 1 1
9 9427 1 1 37 TYR HA H 1.149 -6.320 -7.010 1.00 . A A . 37 TYR HA 1 1
9 9428 1 1 37 TYR HB2 H 3.347 -7.364 -8.847 1.00 . A A . 37 TYR HB2 1 1
9 9429 1 1 37 TYR HB3 H 1.649 -7.830 -8.915 1.00 . A A . 37 TYR HB3 1 1
9 9430 1 1 37 TYR HD1 H -0.063 -5.819 -9.179 1.00 . A A . 37 TYR HD1 1 1
9 9431 1 1 37 TYR HD2 H 4.066 -5.591 -10.260 1.00 . A A . 37 TYR HD2 1 1
9 9432 1 1 37 TYR HE1 H -0.534 -3.889 -10.616 1.00 . A A . 37 TYR HE1 1 1
9 9433 1 1 37 TYR HE2 H 3.589 -3.649 -11.690 1.00 . A A . 37 TYR HE2 1 1
9 9434 1 1 37 TYR HH H 0.685 -1.937 -11.539 1.00 . A A . 37 TYR HH 1 1
9 9435 1 1 37 TYR N N 3.026 -5.505 -6.753 1.00 . A A . 37 TYR N 1 1
9 9436 1 1 37 TYR O O 1.651 -8.899 -6.435 1.00 . A A . 37 TYR O 1 1
9 9437 1 1 37 TYR OH O 1.230 -2.567 -12.031 1.00 . A A . 37 TYR OH 1 1
9 9438 1 1 38 ASP C C 2.643 -8.507 -2.993 1.00 . A A . 38 ASP C 1 1
9 9439 1 1 38 ASP CA C 3.461 -8.856 -4.246 1.00 . A A . 38 ASP CA 1 1
9 9440 1 1 38 ASP CB C 4.969 -8.983 -3.907 1.00 . A A . 38 ASP CB 1 1
9 9441 1 1 38 ASP CG C 5.280 -10.001 -2.794 1.00 . A A . 38 ASP CG 1 1
9 9442 1 1 38 ASP H H 3.800 -6.996 -5.195 1.00 . A A . 38 ASP H 1 1
9 9443 1 1 38 ASP HA H 3.110 -9.804 -4.656 1.00 . A A . 38 ASP HA 1 1
9 9444 1 1 38 ASP HB2 H 5.503 -9.286 -4.798 1.00 . A A . 38 ASP HB2 1 1
9 9445 1 1 38 ASP HB3 H 5.339 -8.004 -3.602 1.00 . A A . 38 ASP HB3 1 1
9 9446 1 1 38 ASP N N 3.253 -7.803 -5.256 1.00 . A A . 38 ASP N 1 1
9 9447 1 1 38 ASP O O 2.846 -7.447 -2.404 1.00 . A A . 38 ASP O 1 1
9 9448 1 1 38 ASP OD1 O 4.698 -11.106 -2.796 1.00 . A A . 38 ASP OD1 1 1
9 9449 1 1 38 ASP OD2 O 6.107 -9.694 -1.908 1.00 . A A . 38 ASP OD2 1 1
9 9450 1 1 39 VAL C C 1.388 -9.048 -0.140 1.00 . A A . 39 VAL C 1 1
9 9451 1 1 39 VAL CA C 0.738 -9.151 -1.532 1.00 . A A . 39 VAL CA 1 1
9 9452 1 1 39 VAL CB C -0.373 -10.269 -1.523 1.00 . A A . 39 VAL CB 1 1
9 9453 1 1 39 VAL CG1 C -1.458 -9.992 -0.453 1.00 . A A . 39 VAL CG1 1 1
9 9454 1 1 39 VAL CG2 C -1.006 -10.419 -2.923 1.00 . A A . 39 VAL CG2 1 1
9 9455 1 1 39 VAL H H 1.735 -10.298 -3.006 1.00 . A A . 39 VAL H 1 1
9 9456 1 1 39 VAL HA H 0.257 -8.202 -1.771 1.00 . A A . 39 VAL HA 1 1
9 9457 1 1 39 VAL HB H 0.100 -11.214 -1.273 1.00 . A A . 39 VAL HB 1 1
9 9458 1 1 39 VAL HG11 H -2.189 -10.789 -0.455 1.00 . A A . 39 VAL HG11 1 1
9 9459 1 1 39 VAL HG12 H -1.953 -9.054 -0.668 1.00 . A A . 39 VAL HG12 1 1
9 9460 1 1 39 VAL HG13 H -0.997 -9.932 0.526 1.00 . A A . 39 VAL HG13 1 1
9 9461 1 1 39 VAL HG21 H -1.760 -11.195 -2.907 1.00 . A A . 39 VAL HG21 1 1
9 9462 1 1 39 VAL HG22 H -0.241 -10.682 -3.645 1.00 . A A . 39 VAL HG22 1 1
9 9463 1 1 39 VAL HG23 H -1.467 -9.483 -3.222 1.00 . A A . 39 VAL HG23 1 1
9 9464 1 1 39 VAL N N 1.738 -9.413 -2.586 1.00 . A A . 39 VAL N 1 1
9 9465 1 1 39 VAL O O 2.213 -9.888 0.226 1.00 . A A . 39 VAL O 1 1
9 9466 1 1 40 VAL C C 0.293 -8.249 2.970 1.00 . A A . 40 VAL C 1 1
9 9467 1 1 40 VAL CA C 1.446 -7.823 2.020 1.00 . A A . 40 VAL CA 1 1
9 9468 1 1 40 VAL CB C 1.834 -6.326 2.330 1.00 . A A . 40 VAL CB 1 1
9 9469 1 1 40 VAL CG1 C 2.430 -6.172 3.749 1.00 . A A . 40 VAL CG1 1 1
9 9470 1 1 40 VAL CG2 C 2.783 -5.757 1.260 1.00 . A A . 40 VAL CG2 1 1
9 9471 1 1 40 VAL H H 0.410 -7.330 0.233 1.00 . A A . 40 VAL H 1 1
9 9472 1 1 40 VAL HA H 2.321 -8.452 2.197 1.00 . A A . 40 VAL HA 1 1
9 9473 1 1 40 VAL HB H 0.921 -5.734 2.300 1.00 . A A . 40 VAL HB 1 1
9 9474 1 1 40 VAL HG11 H 2.646 -5.130 3.943 1.00 . A A . 40 VAL HG11 1 1
9 9475 1 1 40 VAL HG12 H 3.344 -6.745 3.830 1.00 . A A . 40 VAL HG12 1 1
9 9476 1 1 40 VAL HG13 H 1.721 -6.532 4.486 1.00 . A A . 40 VAL HG13 1 1
9 9477 1 1 40 VAL HG21 H 3.710 -6.315 1.256 1.00 . A A . 40 VAL HG21 1 1
9 9478 1 1 40 VAL HG22 H 2.994 -4.715 1.479 1.00 . A A . 40 VAL HG22 1 1
9 9479 1 1 40 VAL HG23 H 2.319 -5.826 0.285 1.00 . A A . 40 VAL HG23 1 1
9 9480 1 1 40 VAL N N 1.014 -8.003 0.621 1.00 . A A . 40 VAL N 1 1
9 9481 1 1 40 VAL O O -0.828 -7.740 2.824 1.00 . A A . 40 VAL O 1 1
9 9482 1 1 41 PRO C C -0.661 -8.336 5.960 1.00 . A A . 41 PRO C 1 1
9 9483 1 1 41 PRO CA C -0.438 -9.536 5.005 1.00 . A A . 41 PRO CA 1 1
9 9484 1 1 41 PRO CB C 0.215 -10.732 5.760 1.00 . A A . 41 PRO CB 1 1
9 9485 1 1 41 PRO CD C 1.754 -10.049 4.033 1.00 . A A . 41 PRO CD 1 1
9 9486 1 1 41 PRO CG C 1.309 -11.233 4.864 1.00 . A A . 41 PRO CG 1 1
9 9487 1 1 41 PRO HA H -1.394 -9.842 4.582 1.00 . A A . 41 PRO HA 1 1
9 9488 1 1 41 PRO HB2 H 0.625 -10.405 6.720 1.00 . A A . 41 PRO HB2 1 1
9 9489 1 1 41 PRO HB3 H -0.517 -11.515 5.933 1.00 . A A . 41 PRO HB3 1 1
9 9490 1 1 41 PRO HD2 H 2.545 -9.501 4.535 1.00 . A A . 41 PRO HD2 1 1
9 9491 1 1 41 PRO HD3 H 2.087 -10.370 3.053 1.00 . A A . 41 PRO HD3 1 1
9 9492 1 1 41 PRO HG2 H 2.133 -11.603 5.468 1.00 . A A . 41 PRO HG2 1 1
9 9493 1 1 41 PRO HG3 H 0.938 -12.027 4.218 1.00 . A A . 41 PRO HG3 1 1
9 9494 1 1 41 PRO N N 0.536 -9.210 3.931 1.00 . A A . 41 PRO N 1 1
9 9495 1 1 41 PRO O O 0.234 -7.500 6.113 1.00 . A A . 41 PRO O 1 1
9 9496 1 1 42 ARG C C -1.349 -6.968 8.683 1.00 . A A . 42 ARG C 1 1
9 9497 1 1 42 ARG CA C -2.259 -7.157 7.459 1.00 . A A . 42 ARG CA 1 1
9 9498 1 1 42 ARG CB C -3.719 -7.332 7.918 1.00 . A A . 42 ARG CB 1 1
9 9499 1 1 42 ARG CD C -5.671 -6.372 9.254 1.00 . A A . 42 ARG CD 1 1
9 9500 1 1 42 ARG CG C -4.263 -6.133 8.714 1.00 . A A . 42 ARG CG 1 1
9 9501 1 1 42 ARG CZ C -6.724 -7.645 11.132 1.00 . A A . 42 ARG CZ 1 1
9 9502 1 1 42 ARG H H -2.439 -9.055 6.525 1.00 . A A . 42 ARG H 1 1
9 9503 1 1 42 ARG HA H -2.194 -6.268 6.843 1.00 . A A . 42 ARG HA 1 1
9 9504 1 1 42 ARG HB2 H -4.343 -7.474 7.041 1.00 . A A . 42 ARG HB2 1 1
9 9505 1 1 42 ARG HB3 H -3.790 -8.222 8.540 1.00 . A A . 42 ARG HB3 1 1
9 9506 1 1 42 ARG HD2 H -6.016 -5.457 9.719 1.00 . A A . 42 ARG HD2 1 1
9 9507 1 1 42 ARG HD3 H -6.331 -6.621 8.431 1.00 . A A . 42 ARG HD3 1 1
9 9508 1 1 42 ARG HE H -4.979 -8.093 10.253 1.00 . A A . 42 ARG HE 1 1
9 9509 1 1 42 ARG HG2 H -3.598 -5.935 9.549 1.00 . A A . 42 ARG HG2 1 1
9 9510 1 1 42 ARG HG3 H -4.278 -5.258 8.063 1.00 . A A . 42 ARG HG3 1 1
9 9511 1 1 42 ARG HH11 H -7.846 -6.041 10.538 1.00 . A A . 42 ARG HH11 1 1
9 9512 1 1 42 ARG HH12 H -8.516 -6.980 11.843 1.00 . A A . 42 ARG HH12 1 1
9 9513 1 1 42 ARG HH21 H -5.862 -9.286 11.963 1.00 . A A . 42 ARG HH21 1 1
9 9514 1 1 42 ARG HH22 H -7.389 -8.814 12.643 1.00 . A A . 42 ARG HH22 1 1
9 9515 1 1 42 ARG N N -1.833 -8.293 6.617 1.00 . A A . 42 ARG N 1 1
9 9516 1 1 42 ARG NE N -5.729 -7.458 10.248 1.00 . A A . 42 ARG NE 1 1
9 9517 1 1 42 ARG NH1 N -7.781 -6.824 11.173 1.00 . A A . 42 ARG NH1 1 1
9 9518 1 1 42 ARG NH2 N -6.656 -8.663 11.978 1.00 . A A . 42 ARG NH2 1 1
9 9519 1 1 42 ARG O O -0.939 -5.840 8.997 1.00 . A A . 42 ARG O 1 1
9 9520 1 1 43 GLY C C 1.357 -7.780 10.059 1.00 . A A . 43 GLY C 1 1
9 9521 1 1 43 GLY CA C -0.081 -8.112 10.466 1.00 . A A . 43 GLY CA 1 1
9 9522 1 1 43 GLY H H -1.439 -8.938 9.060 1.00 . A A . 43 GLY H 1 1
9 9523 1 1 43 GLY HA2 H -0.411 -7.397 11.216 1.00 . A A . 43 GLY HA2 1 1
9 9524 1 1 43 GLY HA3 H -0.089 -9.100 10.904 1.00 . A A . 43 GLY HA3 1 1
9 9525 1 1 43 GLY N N -1.020 -8.097 9.339 1.00 . A A . 43 GLY N 1 1
9 9526 1 1 43 GLY O O 2.240 -7.704 10.914 1.00 . A A . 43 GLY O 1 1
9 9527 1 1 44 LYS C C 2.863 -5.813 7.540 1.00 . A A . 44 LYS C 1 1
9 9528 1 1 44 LYS CA C 2.880 -7.217 8.180 1.00 . A A . 44 LYS CA 1 1
9 9529 1 1 44 LYS CB C 3.293 -8.267 7.123 1.00 . A A . 44 LYS CB 1 1
9 9530 1 1 44 LYS CD C 4.729 -9.666 8.696 1.00 . A A . 44 LYS CD 1 1
9 9531 1 1 44 LYS CE C 5.059 -11.039 9.272 1.00 . A A . 44 LYS CE 1 1
9 9532 1 1 44 LYS CG C 3.564 -9.673 7.693 1.00 . A A . 44 LYS CG 1 1
9 9533 1 1 44 LYS H H 0.857 -7.765 8.117 1.00 . A A . 44 LYS H 1 1
9 9534 1 1 44 LYS HA H 3.619 -7.213 8.978 1.00 . A A . 44 LYS HA 1 1
9 9535 1 1 44 LYS HB2 H 2.500 -8.349 6.383 1.00 . A A . 44 LYS HB2 1 1
9 9536 1 1 44 LYS HB3 H 4.191 -7.927 6.623 1.00 . A A . 44 LYS HB3 1 1
9 9537 1 1 44 LYS HD2 H 5.611 -9.288 8.198 1.00 . A A . 44 LYS HD2 1 1
9 9538 1 1 44 LYS HD3 H 4.477 -8.999 9.514 1.00 . A A . 44 LYS HD3 1 1
9 9539 1 1 44 LYS HE2 H 4.183 -11.441 9.770 1.00 . A A . 44 LYS HE2 1 1
9 9540 1 1 44 LYS HE3 H 5.354 -11.709 8.469 1.00 . A A . 44 LYS HE3 1 1
9 9541 1 1 44 LYS HG2 H 2.672 -10.025 8.193 1.00 . A A . 44 LYS HG2 1 1
9 9542 1 1 44 LYS HG3 H 3.805 -10.339 6.877 1.00 . A A . 44 LYS HG3 1 1
9 9543 1 1 44 LYS HZ1 H 7.048 -10.640 9.781 1.00 . A A . 44 LYS HZ1 1 1
9 9544 1 1 44 LYS HZ2 H 6.340 -11.865 10.705 1.00 . A A . 44 LYS HZ2 1 1
9 9545 1 1 44 LYS HZ3 H 5.941 -10.246 10.995 1.00 . A A . 44 LYS HZ3 1 1
9 9546 1 1 44 LYS N N 1.587 -7.605 8.743 1.00 . A A . 44 LYS N 1 1
9 9547 1 1 44 LYS NZ N 6.175 -10.943 10.255 1.00 . A A . 44 LYS NZ 1 1
9 9548 1 1 44 LYS O O 3.938 -5.319 7.188 1.00 . A A . 44 LYS O 1 1
9 9549 1 1 45 TRP C C 2.512 -2.800 7.454 1.00 . A A . 45 TRP C 1 1
9 9550 1 1 45 TRP CA C 1.556 -3.804 6.761 1.00 . A A . 45 TRP CA 1 1
9 9551 1 1 45 TRP CB C 0.100 -3.235 6.825 1.00 . A A . 45 TRP CB 1 1
9 9552 1 1 45 TRP CD1 C -0.757 -4.849 5.000 1.00 . A A . 45 TRP CD1 1 1
9 9553 1 1 45 TRP CD2 C -2.362 -3.656 5.999 1.00 . A A . 45 TRP CD2 1 1
9 9554 1 1 45 TRP CE2 C -2.963 -4.499 5.049 1.00 . A A . 45 TRP CE2 1 1
9 9555 1 1 45 TRP CE3 C -3.180 -2.798 6.745 1.00 . A A . 45 TRP CE3 1 1
9 9556 1 1 45 TRP CG C -0.944 -3.913 5.969 1.00 . A A . 45 TRP CG 1 1
9 9557 1 1 45 TRP CH2 C -5.112 -3.670 5.573 1.00 . A A . 45 TRP CH2 1 1
9 9558 1 1 45 TRP CZ2 C -4.336 -4.520 4.831 1.00 . A A . 45 TRP CZ2 1 1
9 9559 1 1 45 TRP CZ3 C -4.546 -2.813 6.525 1.00 . A A . 45 TRP CZ3 1 1
9 9560 1 1 45 TRP H H 0.850 -5.636 7.661 1.00 . A A . 45 TRP H 1 1
9 9561 1 1 45 TRP HA H 1.850 -3.899 5.715 1.00 . A A . 45 TRP HA 1 1
9 9562 1 1 45 TRP HB2 H -0.248 -3.292 7.845 1.00 . A A . 45 TRP HB2 1 1
9 9563 1 1 45 TRP HB3 H 0.125 -2.189 6.528 1.00 . A A . 45 TRP HB3 1 1
9 9564 1 1 45 TRP HD1 H 0.202 -5.254 4.725 1.00 . A A . 45 TRP HD1 1 1
9 9565 1 1 45 TRP HE1 H -2.084 -5.911 3.765 1.00 . A A . 45 TRP HE1 1 1
9 9566 1 1 45 TRP HE3 H -2.759 -2.129 7.485 1.00 . A A . 45 TRP HE3 1 1
9 9567 1 1 45 TRP HH2 H -6.183 -3.645 5.430 1.00 . A A . 45 TRP HH2 1 1
9 9568 1 1 45 TRP HZ2 H -4.789 -5.173 4.098 1.00 . A A . 45 TRP HZ2 1 1
9 9569 1 1 45 TRP HZ3 H -5.192 -2.154 7.092 1.00 . A A . 45 TRP HZ3 1 1
9 9570 1 1 45 TRP N N 1.665 -5.172 7.378 1.00 . A A . 45 TRP N 1 1
9 9571 1 1 45 TRP NE1 N -1.965 -5.233 4.467 1.00 . A A . 45 TRP NE1 1 1
9 9572 1 1 45 TRP O O 3.137 -1.951 6.800 1.00 . A A . 45 TRP O 1 1
9 9573 1 1 46 ASP C C 4.946 -2.430 9.422 1.00 . A A . 46 ASP C 1 1
9 9574 1 1 46 ASP CA C 3.459 -2.081 9.630 1.00 . A A . 46 ASP CA 1 1
9 9575 1 1 46 ASP CB C 3.045 -2.225 11.129 1.00 . A A . 46 ASP CB 1 1
9 9576 1 1 46 ASP CG C 3.340 -3.612 11.738 1.00 . A A . 46 ASP CG 1 1
9 9577 1 1 46 ASP H H 2.054 -3.616 9.222 1.00 . A A . 46 ASP H 1 1
9 9578 1 1 46 ASP HA H 3.301 -1.044 9.326 1.00 . A A . 46 ASP HA 1 1
9 9579 1 1 46 ASP HB2 H 3.557 -1.461 11.705 1.00 . A A . 46 ASP HB2 1 1
9 9580 1 1 46 ASP HB3 H 1.979 -2.046 11.207 1.00 . A A . 46 ASP HB3 1 1
9 9581 1 1 46 ASP N N 2.598 -2.924 8.787 1.00 . A A . 46 ASP N 1 1
9 9582 1 1 46 ASP O O 5.782 -1.536 9.302 1.00 . A A . 46 ASP O 1 1
9 9583 1 1 46 ASP OD1 O 2.873 -4.623 11.174 1.00 . A A . 46 ASP OD1 1 1
9 9584 1 1 46 ASP OD2 O 4.032 -3.696 12.781 1.00 . A A . 46 ASP OD2 1 1
9 9585 1 1 47 GLU C C 7.136 -4.089 7.722 1.00 . A A . 47 GLU C 1 1
9 9586 1 1 47 GLU CA C 6.604 -4.289 9.153 1.00 . A A . 47 GLU CA 1 1
9 9587 1 1 47 GLU CB C 6.630 -5.804 9.503 1.00 . A A . 47 GLU CB 1 1
9 9588 1 1 47 GLU CD C 6.505 -7.635 11.299 1.00 . A A . 47 GLU CD 1 1
9 9589 1 1 47 GLU CG C 6.364 -6.134 10.987 1.00 . A A . 47 GLU CG 1 1
9 9590 1 1 47 GLU H H 4.498 -4.388 9.423 1.00 . A A . 47 GLU H 1 1
9 9591 1 1 47 GLU HA H 7.266 -3.764 9.835 1.00 . A A . 47 GLU HA 1 1
9 9592 1 1 47 GLU HB2 H 5.880 -6.308 8.904 1.00 . A A . 47 GLU HB2 1 1
9 9593 1 1 47 GLU HB3 H 7.606 -6.210 9.239 1.00 . A A . 47 GLU HB3 1 1
9 9594 1 1 47 GLU HG2 H 7.066 -5.584 11.606 1.00 . A A . 47 GLU HG2 1 1
9 9595 1 1 47 GLU HG3 H 5.358 -5.809 11.239 1.00 . A A . 47 GLU HG3 1 1
9 9596 1 1 47 GLU N N 5.238 -3.745 9.336 1.00 . A A . 47 GLU N 1 1
9 9597 1 1 47 GLU O O 8.330 -4.288 7.476 1.00 . A A . 47 GLU O 1 1
9 9598 1 1 47 GLU OE1 O 7.626 -8.171 11.170 1.00 . A A . 47 GLU OE1 1 1
9 9599 1 1 47 GLU OE2 O 5.504 -8.290 11.659 1.00 . A A . 47 GLU OE2 1 1
9 9600 1 1 48 THR C C 6.730 -2.066 5.018 1.00 . A A . 48 THR C 1 1
9 9601 1 1 48 THR CA C 6.614 -3.564 5.376 1.00 . A A . 48 THR CA 1 1
9 9602 1 1 48 THR CB C 5.567 -4.279 4.476 1.00 . A A . 48 THR CB 1 1
9 9603 1 1 48 THR CG2 C 5.955 -4.256 2.990 1.00 . A A . 48 THR CG2 1 1
9 9604 1 1 48 THR H H 5.340 -3.496 7.061 1.00 . A A . 48 THR H 1 1
9 9605 1 1 48 THR HA H 7.577 -4.049 5.213 1.00 . A A . 48 THR HA 1 1
9 9606 1 1 48 THR HB H 4.603 -3.786 4.600 1.00 . A A . 48 THR HB 1 1
9 9607 1 1 48 THR HG1 H 5.452 -5.683 5.858 1.00 . A A . 48 THR HG1 1 1
9 9608 1 1 48 THR HG21 H 6.893 -4.773 2.850 1.00 . A A . 48 THR HG21 1 1
9 9609 1 1 48 THR HG22 H 6.054 -3.233 2.650 1.00 . A A . 48 THR HG22 1 1
9 9610 1 1 48 THR HG23 H 5.185 -4.748 2.407 1.00 . A A . 48 THR HG23 1 1
9 9611 1 1 48 THR N N 6.258 -3.708 6.789 1.00 . A A . 48 THR N 1 1
9 9612 1 1 48 THR O O 5.740 -1.331 5.124 1.00 . A A . 48 THR O 1 1
9 9613 1 1 48 THR OG1 O 5.441 -5.644 4.899 1.00 . A A . 48 THR OG1 1 1
9 9614 1 1 49 PRO C C 7.708 0.045 2.728 1.00 . A A . 49 PRO C 1 1
9 9615 1 1 49 PRO CA C 8.166 -0.187 4.194 1.00 . A A . 49 PRO CA 1 1
9 9616 1 1 49 PRO CB C 9.695 0.004 4.360 1.00 . A A . 49 PRO CB 1 1
9 9617 1 1 49 PRO CD C 9.252 -2.336 4.690 1.00 . A A . 49 PRO CD 1 1
9 9618 1 1 49 PRO CG C 10.276 -1.358 4.144 1.00 . A A . 49 PRO CG 1 1
9 9619 1 1 49 PRO HA H 7.643 0.513 4.844 1.00 . A A . 49 PRO HA 1 1
9 9620 1 1 49 PRO HB2 H 10.078 0.723 3.635 1.00 . A A . 49 PRO HB2 1 1
9 9621 1 1 49 PRO HB3 H 9.923 0.349 5.365 1.00 . A A . 49 PRO HB3 1 1
9 9622 1 1 49 PRO HD2 H 9.194 -3.223 4.068 1.00 . A A . 49 PRO HD2 1 1
9 9623 1 1 49 PRO HD3 H 9.493 -2.617 5.710 1.00 . A A . 49 PRO HD3 1 1
9 9624 1 1 49 PRO HG2 H 10.437 -1.525 3.080 1.00 . A A . 49 PRO HG2 1 1
9 9625 1 1 49 PRO HG3 H 11.214 -1.462 4.679 1.00 . A A . 49 PRO HG3 1 1
9 9626 1 1 49 PRO N N 7.963 -1.579 4.648 1.00 . A A . 49 PRO N 1 1
9 9627 1 1 49 PRO O O 7.570 -0.901 1.941 1.00 . A A . 49 PRO O 1 1
9 9628 1 1 50 VAL C C 8.203 2.778 0.594 1.00 . A A . 50 VAL C 1 1
9 9629 1 1 50 VAL CA C 7.122 1.776 1.035 1.00 . A A . 50 VAL CA 1 1
9 9630 1 1 50 VAL CB C 5.699 2.469 0.972 1.00 . A A . 50 VAL CB 1 1
9 9631 1 1 50 VAL CG1 C 5.388 2.997 -0.443 1.00 . A A . 50 VAL CG1 1 1
9 9632 1 1 50 VAL CG2 C 4.585 1.516 1.454 1.00 . A A . 50 VAL CG2 1 1
9 9633 1 1 50 VAL H H 7.512 1.995 3.092 1.00 . A A . 50 VAL H 1 1
9 9634 1 1 50 VAL HA H 7.129 0.918 0.355 1.00 . A A . 50 VAL HA 1 1
9 9635 1 1 50 VAL HB H 5.711 3.329 1.646 1.00 . A A . 50 VAL HB 1 1
9 9636 1 1 50 VAL HG11 H 5.396 2.175 -1.151 1.00 . A A . 50 VAL HG11 1 1
9 9637 1 1 50 VAL HG12 H 6.135 3.723 -0.738 1.00 . A A . 50 VAL HG12 1 1
9 9638 1 1 50 VAL HG13 H 4.415 3.465 -0.452 1.00 . A A . 50 VAL HG13 1 1
9 9639 1 1 50 VAL HG21 H 3.623 2.020 1.408 1.00 . A A . 50 VAL HG21 1 1
9 9640 1 1 50 VAL HG22 H 4.777 1.217 2.476 1.00 . A A . 50 VAL HG22 1 1
9 9641 1 1 50 VAL HG23 H 4.554 0.636 0.824 1.00 . A A . 50 VAL HG23 1 1
9 9642 1 1 50 VAL N N 7.452 1.320 2.394 1.00 . A A . 50 VAL N 1 1
9 9643 1 1 50 VAL O O 8.640 3.611 1.394 1.00 . A A . 50 VAL O 1 1
9 9644 1 1 51 THR C C 8.997 4.172 -2.591 1.00 . A A . 51 THR C 1 1
9 9645 1 1 51 THR CA C 9.598 3.593 -1.295 1.00 . A A . 51 THR CA 1 1
9 9646 1 1 51 THR CB C 10.953 2.866 -1.601 1.00 . A A . 51 THR CB 1 1
9 9647 1 1 51 THR CG2 C 11.664 2.399 -0.321 1.00 . A A . 51 THR CG2 1 1
9 9648 1 1 51 THR H H 8.238 1.977 -1.227 1.00 . A A . 51 THR H 1 1
9 9649 1 1 51 THR HA H 9.798 4.418 -0.609 1.00 . A A . 51 THR HA 1 1
9 9650 1 1 51 THR HB H 11.610 3.559 -2.120 1.00 . A A . 51 THR HB 1 1
9 9651 1 1 51 THR HG1 H 9.792 1.493 -2.431 1.00 . A A . 51 THR HG1 1 1
9 9652 1 1 51 THR HG21 H 11.877 3.251 0.314 1.00 . A A . 51 THR HG21 1 1
9 9653 1 1 51 THR HG22 H 12.591 1.910 -0.582 1.00 . A A . 51 THR HG22 1 1
9 9654 1 1 51 THR HG23 H 11.028 1.705 0.212 1.00 . A A . 51 THR HG23 1 1
9 9655 1 1 51 THR N N 8.623 2.682 -0.674 1.00 . A A . 51 THR N 1 1
9 9656 1 1 51 THR O O 7.989 3.658 -3.091 1.00 . A A . 51 THR O 1 1
9 9657 1 1 51 THR OG1 O 10.726 1.728 -2.455 1.00 . A A . 51 THR OG1 1 1
9 9658 1 1 52 ALA C C 9.125 5.085 -5.551 1.00 . A A . 52 ALA C 1 1
9 9659 1 1 52 ALA CA C 9.164 5.970 -4.298 1.00 . A A . 52 ALA CA 1 1
9 9660 1 1 52 ALA CB C 10.051 7.209 -4.529 1.00 . A A . 52 ALA CB 1 1
9 9661 1 1 52 ALA H H 10.450 5.535 -2.670 1.00 . A A . 52 ALA H 1 1
9 9662 1 1 52 ALA HA H 8.157 6.323 -4.083 1.00 . A A . 52 ALA HA 1 1
9 9663 1 1 52 ALA HB1 H 10.058 7.819 -3.632 1.00 . A A . 52 ALA HB1 1 1
9 9664 1 1 52 ALA HB2 H 9.662 7.799 -5.352 1.00 . A A . 52 ALA HB2 1 1
9 9665 1 1 52 ALA HB3 H 11.062 6.902 -4.755 1.00 . A A . 52 ALA HB3 1 1
9 9666 1 1 52 ALA N N 9.630 5.235 -3.111 1.00 . A A . 52 ALA N 1 1
9 9667 1 1 52 ALA O O 10.107 4.399 -5.863 1.00 . A A . 52 ALA O 1 1
9 9668 1 1 53 GLY C C 7.217 2.984 -7.340 1.00 . A A . 53 GLY C 1 1
9 9669 1 1 53 GLY CA C 7.805 4.380 -7.507 1.00 . A A . 53 GLY CA 1 1
9 9670 1 1 53 GLY H H 7.241 5.662 -5.916 1.00 . A A . 53 GLY H 1 1
9 9671 1 1 53 GLY HA2 H 7.136 4.952 -8.130 1.00 . A A . 53 GLY HA2 1 1
9 9672 1 1 53 GLY HA3 H 8.760 4.302 -8.019 1.00 . A A . 53 GLY HA3 1 1
9 9673 1 1 53 GLY N N 7.979 5.111 -6.251 1.00 . A A . 53 GLY N 1 1
9 9674 1 1 53 GLY O O 7.080 2.265 -8.334 1.00 . A A . 53 GLY O 1 1
9 9675 1 1 54 ASP C C 4.758 1.275 -6.256 1.00 . A A . 54 ASP C 1 1
9 9676 1 1 54 ASP CA C 6.231 1.279 -5.818 1.00 . A A . 54 ASP CA 1 1
9 9677 1 1 54 ASP CB C 6.319 0.900 -4.308 1.00 . A A . 54 ASP CB 1 1
9 9678 1 1 54 ASP CG C 7.725 0.532 -3.800 1.00 . A A . 54 ASP CG 1 1
9 9679 1 1 54 ASP H H 7.094 3.166 -5.327 1.00 . A A . 54 ASP H 1 1
9 9680 1 1 54 ASP HA H 6.761 0.523 -6.394 1.00 . A A . 54 ASP HA 1 1
9 9681 1 1 54 ASP HB2 H 5.957 1.734 -3.719 1.00 . A A . 54 ASP HB2 1 1
9 9682 1 1 54 ASP HB3 H 5.668 0.045 -4.121 1.00 . A A . 54 ASP HB3 1 1
9 9683 1 1 54 ASP N N 6.882 2.583 -6.091 1.00 . A A . 54 ASP N 1 1
9 9684 1 1 54 ASP O O 4.083 2.304 -6.182 1.00 . A A . 54 ASP O 1 1
9 9685 1 1 54 ASP OD1 O 8.625 0.254 -4.611 1.00 . A A . 54 ASP OD1 1 1
9 9686 1 1 54 ASP OD2 O 7.921 0.490 -2.567 1.00 . A A . 54 ASP OD2 1 1
9 9687 1 1 55 GLU C C 2.124 -0.699 -5.825 1.00 . A A . 55 GLU C 1 1
9 9688 1 1 55 GLU CA C 2.859 -0.115 -7.050 1.00 . A A . 55 GLU CA 1 1
9 9689 1 1 55 GLU CB C 2.695 -1.067 -8.285 1.00 . A A . 55 GLU CB 1 1
9 9690 1 1 55 GLU CD C 5.019 -1.092 -9.432 1.00 . A A . 55 GLU CD 1 1
9 9691 1 1 55 GLU CG C 3.529 -0.693 -9.535 1.00 . A A . 55 GLU CG 1 1
9 9692 1 1 55 GLU H H 4.894 -0.657 -6.813 1.00 . A A . 55 GLU H 1 1
9 9693 1 1 55 GLU HA H 2.412 0.850 -7.298 1.00 . A A . 55 GLU HA 1 1
9 9694 1 1 55 GLU HB2 H 2.965 -2.076 -7.991 1.00 . A A . 55 GLU HB2 1 1
9 9695 1 1 55 GLU HB3 H 1.645 -1.070 -8.575 1.00 . A A . 55 GLU HB3 1 1
9 9696 1 1 55 GLU HG2 H 3.106 -1.194 -10.407 1.00 . A A . 55 GLU HG2 1 1
9 9697 1 1 55 GLU HG3 H 3.455 0.379 -9.693 1.00 . A A . 55 GLU HG3 1 1
9 9698 1 1 55 GLU N N 4.271 0.096 -6.705 1.00 . A A . 55 GLU N 1 1
9 9699 1 1 55 GLU O O 2.133 -1.910 -5.623 1.00 . A A . 55 GLU O 1 1
9 9700 1 1 55 GLU OE1 O 5.314 -2.301 -9.452 1.00 . A A . 55 GLU OE1 1 1
9 9701 1 1 55 GLU OE2 O 5.896 -0.204 -9.348 1.00 . A A . 55 GLU OE2 1 1
9 9702 1 1 56 ILE C C -0.734 -0.431 -4.446 1.00 . A A . 56 ILE C 1 1
9 9703 1 1 56 ILE CA C 0.674 -0.232 -3.872 1.00 . A A . 56 ILE CA 1 1
9 9704 1 1 56 ILE CB C 0.644 0.864 -2.714 1.00 . A A . 56 ILE CB 1 1
9 9705 1 1 56 ILE CD1 C 3.074 1.759 -2.888 1.00 . A A . 56 ILE CD1 1 1
9 9706 1 1 56 ILE CG1 C 2.044 1.044 -2.040 1.00 . A A . 56 ILE CG1 1 1
9 9707 1 1 56 ILE CG2 C -0.433 0.553 -1.642 1.00 . A A . 56 ILE CG2 1 1
9 9708 1 1 56 ILE H H 1.660 1.126 -5.153 1.00 . A A . 56 ILE H 1 1
9 9709 1 1 56 ILE HA H 1.045 -1.171 -3.461 1.00 . A A . 56 ILE HA 1 1
9 9710 1 1 56 ILE HB H 0.366 1.814 -3.176 1.00 . A A . 56 ILE HB 1 1
9 9711 1 1 56 ILE HD11 H 4.004 1.825 -2.349 1.00 . A A . 56 ILE HD11 1 1
9 9712 1 1 56 ILE HD12 H 2.725 2.756 -3.126 1.00 . A A . 56 ILE HD12 1 1
9 9713 1 1 56 ILE HD13 H 3.233 1.209 -3.808 1.00 . A A . 56 ILE HD13 1 1
9 9714 1 1 56 ILE HG12 H 1.932 1.623 -1.132 1.00 . A A . 56 ILE HG12 1 1
9 9715 1 1 56 ILE HG13 H 2.445 0.073 -1.785 1.00 . A A . 56 ILE HG13 1 1
9 9716 1 1 56 ILE HG21 H -1.405 0.467 -2.112 1.00 . A A . 56 ILE HG21 1 1
9 9717 1 1 56 ILE HG22 H -0.464 1.347 -0.912 1.00 . A A . 56 ILE HG22 1 1
9 9718 1 1 56 ILE HG23 H -0.193 -0.378 -1.148 1.00 . A A . 56 ILE HG23 1 1
9 9719 1 1 56 ILE N N 1.534 0.176 -4.993 1.00 . A A . 56 ILE N 1 1
9 9720 1 1 56 ILE O O -1.502 0.513 -4.614 1.00 . A A . 56 ILE O 1 1
9 9721 1 1 57 GLU C C -3.192 -2.600 -4.182 1.00 . A A . 57 GLU C 1 1
9 9722 1 1 57 GLU CA C -2.332 -2.069 -5.331 1.00 . A A . 57 GLU CA 1 1
9 9723 1 1 57 GLU CB C -2.111 -3.145 -6.431 1.00 . A A . 57 GLU CB 1 1
9 9724 1 1 57 GLU CD C -3.145 -4.865 -8.019 1.00 . A A . 57 GLU CD 1 1
9 9725 1 1 57 GLU CG C -3.411 -3.714 -7.043 1.00 . A A . 57 GLU CG 1 1
9 9726 1 1 57 GLU H H -0.352 -2.362 -4.683 1.00 . A A . 57 GLU H 1 1
9 9727 1 1 57 GLU HA H -2.819 -1.196 -5.776 1.00 . A A . 57 GLU HA 1 1
9 9728 1 1 57 GLU HB2 H -1.523 -2.705 -7.232 1.00 . A A . 57 GLU HB2 1 1
9 9729 1 1 57 GLU HB3 H -1.545 -3.970 -6.002 1.00 . A A . 57 GLU HB3 1 1
9 9730 1 1 57 GLU HG2 H -4.048 -4.077 -6.237 1.00 . A A . 57 GLU HG2 1 1
9 9731 1 1 57 GLU HG3 H -3.936 -2.920 -7.565 1.00 . A A . 57 GLU HG3 1 1
9 9732 1 1 57 GLU N N -1.038 -1.674 -4.786 1.00 . A A . 57 GLU N 1 1
9 9733 1 1 57 GLU O O -3.017 -3.740 -3.754 1.00 . A A . 57 GLU O 1 1
9 9734 1 1 57 GLU OE1 O -3.051 -6.019 -7.558 1.00 . A A . 57 GLU OE1 1 1
9 9735 1 1 57 GLU OE2 O -3.024 -4.621 -9.244 1.00 . A A . 57 GLU OE2 1 1
9 9736 1 1 58 ILE C C -6.017 -3.133 -3.124 1.00 . A A . 58 ILE C 1 1
9 9737 1 1 58 ILE CA C -4.974 -2.167 -2.562 1.00 . A A . 58 ILE CA 1 1
9 9738 1 1 58 ILE CB C -5.656 -0.922 -1.879 1.00 . A A . 58 ILE CB 1 1
9 9739 1 1 58 ILE CD1 C -5.086 1.224 -0.544 1.00 . A A . 58 ILE CD1 1 1
9 9740 1 1 58 ILE CG1 C -4.564 -0.034 -1.202 1.00 . A A . 58 ILE CG1 1 1
9 9741 1 1 58 ILE CG2 C -6.767 -1.341 -0.874 1.00 . A A . 58 ILE CG2 1 1
9 9742 1 1 58 ILE H H -4.221 -0.878 -4.056 1.00 . A A . 58 ILE H 1 1
9 9743 1 1 58 ILE HA H -4.368 -2.679 -1.816 1.00 . A A . 58 ILE HA 1 1
9 9744 1 1 58 ILE HB H -6.136 -0.338 -2.664 1.00 . A A . 58 ILE HB 1 1
9 9745 1 1 58 ILE HD11 H -5.586 1.838 -1.281 1.00 . A A . 58 ILE HD11 1 1
9 9746 1 1 58 ILE HD12 H -4.257 1.774 -0.129 1.00 . A A . 58 ILE HD12 1 1
9 9747 1 1 58 ILE HD13 H -5.779 0.967 0.244 1.00 . A A . 58 ILE HD13 1 1
9 9748 1 1 58 ILE HG12 H -4.059 -0.608 -0.441 1.00 . A A . 58 ILE HG12 1 1
9 9749 1 1 58 ILE HG13 H -3.839 0.272 -1.949 1.00 . A A . 58 ILE HG13 1 1
9 9750 1 1 58 ILE HG21 H -7.217 -0.458 -0.433 1.00 . A A . 58 ILE HG21 1 1
9 9751 1 1 58 ILE HG22 H -6.337 -1.946 -0.091 1.00 . A A . 58 ILE HG22 1 1
9 9752 1 1 58 ILE HG23 H -7.535 -1.913 -1.384 1.00 . A A . 58 ILE HG23 1 1
9 9753 1 1 58 ILE N N -4.107 -1.768 -3.669 1.00 . A A . 58 ILE N 1 1
9 9754 1 1 58 ILE O O -6.947 -2.733 -3.840 1.00 . A A . 58 ILE O 1 1
9 9755 1 1 59 LEU C C -7.978 -5.365 -2.469 1.00 . A A . 59 LEU C 1 1
9 9756 1 1 59 LEU CA C -6.675 -5.487 -3.245 1.00 . A A . 59 LEU CA 1 1
9 9757 1 1 59 LEU CB C -5.994 -6.862 -2.994 1.00 . A A . 59 LEU CB 1 1
9 9758 1 1 59 LEU CD1 C -4.077 -8.461 -3.559 1.00 . A A . 59 LEU CD1 1 1
9 9759 1 1 59 LEU CD2 C -5.562 -7.534 -5.411 1.00 . A A . 59 LEU CD2 1 1
9 9760 1 1 59 LEU CG C -4.908 -7.257 -4.039 1.00 . A A . 59 LEU CG 1 1
9 9761 1 1 59 LEU H H -4.996 -4.639 -2.313 1.00 . A A . 59 LEU H 1 1
9 9762 1 1 59 LEU HA H -6.872 -5.374 -4.313 1.00 . A A . 59 LEU HA 1 1
9 9763 1 1 59 LEU HB2 H -5.533 -6.839 -2.009 1.00 . A A . 59 LEU HB2 1 1
9 9764 1 1 59 LEU HB3 H -6.754 -7.639 -2.987 1.00 . A A . 59 LEU HB3 1 1
9 9765 1 1 59 LEU HD11 H -3.606 -8.221 -2.618 1.00 . A A . 59 LEU HD11 1 1
9 9766 1 1 59 LEU HD12 H -3.311 -8.684 -4.288 1.00 . A A . 59 LEU HD12 1 1
9 9767 1 1 59 LEU HD13 H -4.715 -9.329 -3.431 1.00 . A A . 59 LEU HD13 1 1
9 9768 1 1 59 LEU HD21 H -6.032 -6.632 -5.773 1.00 . A A . 59 LEU HD21 1 1
9 9769 1 1 59 LEU HD22 H -6.309 -8.317 -5.310 1.00 . A A . 59 LEU HD22 1 1
9 9770 1 1 59 LEU HD23 H -4.805 -7.846 -6.118 1.00 . A A . 59 LEU HD23 1 1
9 9771 1 1 59 LEU HG H -4.223 -6.426 -4.169 1.00 . A A . 59 LEU HG 1 1
9 9772 1 1 59 LEU N N -5.793 -4.414 -2.835 1.00 . A A . 59 LEU N 1 1
9 9773 1 1 59 LEU O O -7.976 -5.149 -1.255 1.00 . A A . 59 LEU O 1 1
9 9774 1 1 60 THR C C -10.993 -6.865 -2.846 1.00 . A A . 60 THR C 1 1
9 9775 1 1 60 THR CA C -10.421 -5.437 -2.647 1.00 . A A . 60 THR CA 1 1
9 9776 1 1 60 THR CB C -11.283 -4.334 -3.358 1.00 . A A . 60 THR CB 1 1
9 9777 1 1 60 THR CG2 C -10.701 -2.921 -3.135 1.00 . A A . 60 THR CG2 1 1
9 9778 1 1 60 THR H H -8.992 -5.501 -4.172 1.00 . A A . 60 THR H 1 1
9 9779 1 1 60 THR HA H -10.378 -5.213 -1.576 1.00 . A A . 60 THR HA 1 1
9 9780 1 1 60 THR HB H -12.291 -4.360 -2.954 1.00 . A A . 60 THR HB 1 1
9 9781 1 1 60 THR HG1 H -11.598 -3.778 -5.227 1.00 . A A . 60 THR HG1 1 1
9 9782 1 1 60 THR HG21 H -11.331 -2.181 -3.618 1.00 . A A . 60 THR HG21 1 1
9 9783 1 1 60 THR HG22 H -9.702 -2.865 -3.553 1.00 . A A . 60 THR HG22 1 1
9 9784 1 1 60 THR HG23 H -10.654 -2.704 -2.078 1.00 . A A . 60 THR HG23 1 1
9 9785 1 1 60 THR N N -9.079 -5.436 -3.201 1.00 . A A . 60 THR N 1 1
9 9786 1 1 60 THR O O -11.581 -7.155 -3.895 1.00 . A A . 60 THR O 1 1
9 9787 1 1 60 THR OG1 O -11.340 -4.586 -4.773 1.00 . A A . 60 THR OG1 1 1
9 9788 1 1 61 PRO C C -12.723 -9.311 -2.049 1.00 . A A . 61 PRO C 1 1
9 9789 1 1 61 PRO CA C -11.181 -9.220 -2.015 1.00 . A A . 61 PRO CA 1 1
9 9790 1 1 61 PRO CB C -10.586 -9.924 -0.758 1.00 . A A . 61 PRO CB 1 1
9 9791 1 1 61 PRO CD C -9.951 -7.625 -0.636 1.00 . A A . 61 PRO CD 1 1
9 9792 1 1 61 PRO CG C -9.485 -9.012 -0.291 1.00 . A A . 61 PRO CG 1 1
9 9793 1 1 61 PRO HA H -10.771 -9.680 -2.914 1.00 . A A . 61 PRO HA 1 1
9 9794 1 1 61 PRO HB2 H -11.348 -10.039 0.017 1.00 . A A . 61 PRO HB2 1 1
9 9795 1 1 61 PRO HB3 H -10.181 -10.891 -1.022 1.00 . A A . 61 PRO HB3 1 1
9 9796 1 1 61 PRO HD2 H -10.585 -7.224 0.145 1.00 . A A . 61 PRO HD2 1 1
9 9797 1 1 61 PRO HD3 H -9.106 -6.971 -0.800 1.00 . A A . 61 PRO HD3 1 1
9 9798 1 1 61 PRO HG2 H -9.342 -9.112 0.782 1.00 . A A . 61 PRO HG2 1 1
9 9799 1 1 61 PRO HG3 H -8.556 -9.233 -0.813 1.00 . A A . 61 PRO HG3 1 1
9 9800 1 1 61 PRO N N -10.722 -7.821 -1.892 1.00 . A A . 61 PRO N 1 1
9 9801 1 1 61 PRO O O -13.390 -8.894 -1.098 1.00 . A A . 61 PRO O 1 1
9 9802 1 1 62 ARG C C -15.228 -11.089 -2.421 1.00 . A A . 62 ARG C 1 1
9 9803 1 1 62 ARG CA C -14.697 -10.016 -3.388 1.00 . A A . 62 ARG CA 1 1
9 9804 1 1 62 ARG CB C -14.946 -10.416 -4.867 1.00 . A A . 62 ARG CB 1 1
9 9805 1 1 62 ARG CD C -14.508 -9.838 -7.334 1.00 . A A . 62 ARG CD 1 1
9 9806 1 1 62 ARG CG C -14.575 -9.318 -5.887 1.00 . A A . 62 ARG CG 1 1
9 9807 1 1 62 ARG CZ C -15.929 -11.171 -8.906 1.00 . A A . 62 ARG CZ 1 1
9 9808 1 1 62 ARG H H -12.643 -10.074 -3.892 1.00 . A A . 62 ARG H 1 1
9 9809 1 1 62 ARG HA H -15.202 -9.071 -3.188 1.00 . A A . 62 ARG HA 1 1
9 9810 1 1 62 ARG HB2 H -14.361 -11.305 -5.088 1.00 . A A . 62 ARG HB2 1 1
9 9811 1 1 62 ARG HB3 H -15.996 -10.656 -4.994 1.00 . A A . 62 ARG HB3 1 1
9 9812 1 1 62 ARG HD2 H -14.269 -9.009 -7.992 1.00 . A A . 62 ARG HD2 1 1
9 9813 1 1 62 ARG HD3 H -13.720 -10.580 -7.404 1.00 . A A . 62 ARG HD3 1 1
9 9814 1 1 62 ARG HE H -16.561 -10.306 -7.207 1.00 . A A . 62 ARG HE 1 1
9 9815 1 1 62 ARG HG2 H -15.318 -8.528 -5.839 1.00 . A A . 62 ARG HG2 1 1
9 9816 1 1 62 ARG HG3 H -13.605 -8.902 -5.621 1.00 . A A . 62 ARG HG3 1 1
9 9817 1 1 62 ARG HH11 H -13.991 -11.040 -9.518 1.00 . A A . 62 ARG HH11 1 1
9 9818 1 1 62 ARG HH12 H -15.044 -11.954 -10.561 1.00 . A A . 62 ARG HH12 1 1
9 9819 1 1 62 ARG HH21 H -17.903 -11.496 -8.590 1.00 . A A . 62 ARG HH21 1 1
9 9820 1 1 62 ARG HH22 H -17.251 -12.213 -10.037 1.00 . A A . 62 ARG HH22 1 1
9 9821 1 1 62 ARG N N -13.254 -9.817 -3.172 1.00 . A A . 62 ARG N 1 1
9 9822 1 1 62 ARG NE N -15.772 -10.448 -7.782 1.00 . A A . 62 ARG NE 1 1
9 9823 1 1 62 ARG NH1 N -14.903 -11.411 -9.725 1.00 . A A . 62 ARG NH1 1 1
9 9824 1 1 62 ARG NH2 N -17.122 -11.669 -9.200 1.00 . A A . 62 ARG NH2 1 1
9 9825 1 1 62 ARG O O -15.059 -12.290 -2.674 1.00 . A A . 62 ARG O 1 1
9 9826 1 1 63 GLN C C -15.052 -12.180 0.435 1.00 . A A . 63 GLN C 1 1
9 9827 1 1 63 GLN CA C -16.289 -11.482 -0.185 1.00 . A A . 63 GLN CA 1 1
9 9828 1 1 63 GLN CB C -17.390 -12.514 -0.615 1.00 . A A . 63 GLN CB 1 1
9 9829 1 1 63 GLN CD C -19.624 -12.866 -1.909 1.00 . A A . 63 GLN CD 1 1
9 9830 1 1 63 GLN CG C -18.578 -11.879 -1.374 1.00 . A A . 63 GLN CG 1 1
9 9831 1 1 63 GLN H H -16.084 -9.675 -1.271 1.00 . A A . 63 GLN H 1 1
9 9832 1 1 63 GLN HA H -16.713 -10.816 0.564 1.00 . A A . 63 GLN HA 1 1
9 9833 1 1 63 GLN HB2 H -16.937 -13.262 -1.257 1.00 . A A . 63 GLN HB2 1 1
9 9834 1 1 63 GLN HB3 H -17.777 -13.004 0.270 1.00 . A A . 63 GLN HB3 1 1
9 9835 1 1 63 GLN HE21 H -18.250 -14.286 -2.194 1.00 . A A . 63 GLN HE21 1 1
9 9836 1 1 63 GLN HE22 H -19.868 -14.701 -2.617 1.00 . A A . 63 GLN HE22 1 1
9 9837 1 1 63 GLN HG2 H -19.075 -11.187 -0.707 1.00 . A A . 63 GLN HG2 1 1
9 9838 1 1 63 GLN HG3 H -18.183 -11.322 -2.214 1.00 . A A . 63 GLN HG3 1 1
9 9839 1 1 63 GLN N N -15.864 -10.630 -1.318 1.00 . A A . 63 GLN N 1 1
9 9840 1 1 63 GLN NE2 N -19.207 -14.072 -2.274 1.00 . A A . 63 GLN NE2 1 1
9 9841 1 1 63 GLN O O -14.766 -13.350 0.137 1.00 . A A . 63 GLN O 1 1
9 9842 1 1 63 GLN OE1 O -20.805 -12.527 -2.014 1.00 . A A . 63 GLN OE1 1 1
9 9843 1 1 64 GLY C C -13.273 -12.983 2.877 1.00 . A A . 64 GLY C 1 1
9 9844 1 1 64 GLY CA C -13.043 -11.885 1.849 1.00 . A A . 64 GLY CA 1 1
9 9845 1 1 64 GLY H H -14.589 -10.503 1.425 1.00 . A A . 64 GLY H 1 1
9 9846 1 1 64 GLY HA2 H -12.377 -12.254 1.072 1.00 . A A . 64 GLY HA2 1 1
9 9847 1 1 64 GLY HA3 H -12.561 -11.046 2.333 1.00 . A A . 64 GLY HA3 1 1
9 9848 1 1 64 GLY N N -14.289 -11.414 1.240 1.00 . A A . 64 GLY N 1 1
9 9849 1 1 64 GLY O O -13.494 -12.694 4.050 1.00 . A A . 64 GLY O 1 1
9 9850 1 1 65 GLY C C -14.944 -15.381 3.776 1.00 . A A . 65 GLY C 1 1
9 9851 1 1 65 GLY CA C -13.513 -15.416 3.236 1.00 . A A . 65 GLY CA 1 1
9 9852 1 1 65 GLY H H -12.895 -14.378 1.495 1.00 . A A . 65 GLY H 1 1
9 9853 1 1 65 GLY HA2 H -13.387 -16.304 2.625 1.00 . A A . 65 GLY HA2 1 1
9 9854 1 1 65 GLY HA3 H -12.814 -15.469 4.063 1.00 . A A . 65 GLY HA3 1 1
9 9855 1 1 65 GLY N N -13.200 -14.246 2.415 1.00 . A A . 65 GLY N 1 1
9 9856 1 1 65 GLY O O -15.874 -15.825 3.097 1.00 . A A . 65 GLY O 1 1
9 9857 1 1 66 LEU C C -17.223 -13.565 4.895 1.00 . A A . 66 LEU C 1 1
9 9858 1 1 66 LEU CA C -16.414 -14.634 5.646 1.00 . A A . 66 LEU CA 1 1
9 9859 1 1 66 LEU CB C -16.241 -14.232 7.143 1.00 . A A . 66 LEU CB 1 1
9 9860 1 1 66 LEU CD1 C -18.455 -15.229 8.021 1.00 . A A . 66 LEU CD1 1 1
9 9861 1 1 66 LEU CD2 C -17.246 -13.436 9.365 1.00 . A A . 66 LEU CD2 1 1
9 9862 1 1 66 LEU CG C -17.563 -13.973 7.953 1.00 . A A . 66 LEU CG 1 1
9 9863 1 1 66 LEU H H -14.311 -14.552 5.486 1.00 . A A . 66 LEU H 1 1
9 9864 1 1 66 LEU HA H -16.951 -15.583 5.602 1.00 . A A . 66 LEU HA 1 1
9 9865 1 1 66 LEU HB2 H -15.682 -15.017 7.644 1.00 . A A . 66 LEU HB2 1 1
9 9866 1 1 66 LEU HB3 H -15.641 -13.325 7.176 1.00 . A A . 66 LEU HB3 1 1
9 9867 1 1 66 LEU HD11 H -17.924 -16.034 8.515 1.00 . A A . 66 LEU HD11 1 1
9 9868 1 1 66 LEU HD12 H -18.725 -15.537 7.022 1.00 . A A . 66 LEU HD12 1 1
9 9869 1 1 66 LEU HD13 H -19.358 -15.005 8.576 1.00 . A A . 66 LEU HD13 1 1
9 9870 1 1 66 LEU HD21 H -18.166 -13.238 9.899 1.00 . A A . 66 LEU HD21 1 1
9 9871 1 1 66 LEU HD22 H -16.681 -12.516 9.281 1.00 . A A . 66 LEU HD22 1 1
9 9872 1 1 66 LEU HD23 H -16.661 -14.162 9.915 1.00 . A A . 66 LEU HD23 1 1
9 9873 1 1 66 LEU HG H -18.137 -13.209 7.441 1.00 . A A . 66 LEU HG 1 1
9 9874 1 1 66 LEU N N -15.105 -14.830 4.999 1.00 . A A . 66 LEU N 1 1
9 9875 1 1 66 LEU O O -16.958 -12.363 5.025 1.00 . A A . 66 LEU O 1 1
9 9876 1 1 67 GLU C C -20.042 -12.537 4.479 1.00 . A A . 67 GLU C 1 1
9 9877 1 1 67 GLU CA C -19.181 -13.235 3.392 1.00 . A A . 67 GLU CA 1 1
9 9878 1 1 67 GLU CB C -20.032 -14.172 2.468 1.00 . A A . 67 GLU CB 1 1
9 9879 1 1 67 GLU CD C -22.090 -12.686 1.832 1.00 . A A . 67 GLU CD 1 1
9 9880 1 1 67 GLU CG C -20.868 -13.494 1.354 1.00 . A A . 67 GLU CG 1 1
9 9881 1 1 67 GLU H H -18.096 -15.002 3.850 1.00 . A A . 67 GLU H 1 1
9 9882 1 1 67 GLU HA H -18.681 -12.482 2.787 1.00 . A A . 67 GLU HA 1 1
9 9883 1 1 67 GLU HB2 H -19.353 -14.865 1.985 1.00 . A A . 67 GLU HB2 1 1
9 9884 1 1 67 GLU HB3 H -20.706 -14.753 3.089 1.00 . A A . 67 GLU HB3 1 1
9 9885 1 1 67 GLU HG2 H -20.210 -12.838 0.800 1.00 . A A . 67 GLU HG2 1 1
9 9886 1 1 67 GLU HG3 H -21.219 -14.265 0.671 1.00 . A A . 67 GLU HG3 1 1
9 9887 1 1 67 GLU N N -18.144 -14.047 4.055 1.00 . A A . 67 GLU N 1 1
9 9888 1 1 67 GLU O O -20.326 -13.122 5.534 1.00 . A A . 67 GLU O 1 1
9 9889 1 1 67 GLU OE1 O -23.066 -13.304 2.309 1.00 . A A . 67 GLU OE1 1 1
9 9890 1 1 67 GLU OE2 O -22.088 -11.442 1.712 1.00 . A A . 67 GLU OE2 1 1
9 9891 1 1 68 HIS C C -22.233 -9.632 4.472 1.00 . A A . 68 HIS C 1 1
9 9892 1 1 68 HIS CA C -21.147 -10.453 5.179 1.00 . A A . 68 HIS CA 1 1
9 9893 1 1 68 HIS CB C -20.132 -9.541 5.913 1.00 . A A . 68 HIS CB 1 1
9 9894 1 1 68 HIS CD2 C -21.214 -8.990 8.225 1.00 . A A . 68 HIS CD2 1 1
9 9895 1 1 68 HIS CE1 C -21.508 -6.846 7.921 1.00 . A A . 68 HIS CE1 1 1
9 9896 1 1 68 HIS CG C -20.755 -8.682 6.984 1.00 . A A . 68 HIS CG 1 1
9 9897 1 1 68 HIS H H -20.360 -10.969 3.285 1.00 . A A . 68 HIS H 1 1
9 9898 1 1 68 HIS HA H -21.631 -11.099 5.914 1.00 . A A . 68 HIS HA 1 1
9 9899 1 1 68 HIS HB2 H -19.375 -10.158 6.383 1.00 . A A . 68 HIS HB2 1 1
9 9900 1 1 68 HIS HB3 H -19.648 -8.883 5.195 1.00 . A A . 68 HIS HB3 1 1
9 9901 1 1 68 HIS HD1 H -20.727 -6.805 6.040 1.00 . A A . 68 HIS HD1 1 1
9 9902 1 1 68 HIS HD2 H -21.210 -9.969 8.694 1.00 . A A . 68 HIS HD2 1 1
9 9903 1 1 68 HIS HE1 H -21.781 -5.814 8.082 1.00 . A A . 68 HIS HE1 1 1
9 9904 1 1 68 HIS HE2 H -22.265 -7.775 9.566 1.00 . A A . 68 HIS HE2 1 1
9 9905 1 1 68 HIS N N -20.461 -11.300 4.202 1.00 . A A . 68 HIS N 1 1
9 9906 1 1 68 HIS ND1 N -20.954 -7.331 6.834 1.00 . A A . 68 HIS ND1 1 1
9 9907 1 1 68 HIS NE2 N -21.677 -7.827 8.782 1.00 . A A . 68 HIS NE2 1 1
9 9908 1 1 68 HIS O O -21.958 -8.558 3.920 1.00 . A A . 68 HIS O 1 1
9 9909 1 1 69 HIS C C -25.102 -8.485 4.977 1.00 . A A . 69 HIS C 1 1
9 9910 1 1 69 HIS CA C -24.646 -9.518 3.938 1.00 . A A . 69 HIS CA 1 1
9 9911 1 1 69 HIS CB C -25.774 -10.558 3.671 1.00 . A A . 69 HIS CB 1 1
9 9912 1 1 69 HIS CD2 C -28.144 -9.433 3.701 1.00 . A A . 69 HIS CD2 1 1
9 9913 1 1 69 HIS CE1 C -28.518 -9.393 1.551 1.00 . A A . 69 HIS CE1 1 1
9 9914 1 1 69 HIS CG C -27.055 -9.980 3.095 1.00 . A A . 69 HIS CG 1 1
9 9915 1 1 69 HIS H H -23.542 -11.098 4.794 1.00 . A A . 69 HIS H 1 1
9 9916 1 1 69 HIS HA H -24.390 -9.013 3.000 1.00 . A A . 69 HIS HA 1 1
9 9917 1 1 69 HIS HB2 H -25.406 -11.300 2.969 1.00 . A A . 69 HIS HB2 1 1
9 9918 1 1 69 HIS HB3 H -26.025 -11.059 4.598 1.00 . A A . 69 HIS HB3 1 1
9 9919 1 1 69 HIS HD1 H -26.738 -10.245 1.024 1.00 . A A . 69 HIS HD1 1 1
9 9920 1 1 69 HIS HD2 H -28.288 -9.305 4.765 1.00 . A A . 69 HIS HD2 1 1
9 9921 1 1 69 HIS HE1 H -28.992 -9.232 0.593 1.00 . A A . 69 HIS HE1 1 1
9 9922 1 1 69 HIS HE2 H -29.813 -8.497 2.843 1.00 . A A . 69 HIS HE2 1 1
9 9923 1 1 69 HIS N N -23.448 -10.193 4.447 1.00 . A A . 69 HIS N 1 1
9 9924 1 1 69 HIS ND1 N -27.331 -9.936 1.741 1.00 . A A . 69 HIS ND1 1 1
9 9925 1 1 69 HIS NE2 N -29.030 -9.078 2.718 1.00 . A A . 69 HIS NE2 1 1
9 9926 1 1 69 HIS O O -25.231 -8.823 6.160 1.00 . A A . 69 HIS O 1 1
9 9927 1 1 70 HIS C C -27.219 -6.435 5.911 1.00 . A A . 70 HIS C 1 1
9 9928 1 1 70 HIS CA C -25.805 -6.122 5.346 1.00 . A A . 70 HIS CA 1 1
9 9929 1 1 70 HIS CB C -25.820 -4.808 4.501 1.00 . A A . 70 HIS CB 1 1
9 9930 1 1 70 HIS CD2 C -25.578 -2.658 5.980 1.00 . A A . 70 HIS CD2 1 1
9 9931 1 1 70 HIS CE1 C -27.684 -2.068 6.031 1.00 . A A . 70 HIS CE1 1 1
9 9932 1 1 70 HIS CG C -26.272 -3.575 5.254 1.00 . A A . 70 HIS CG 1 1
9 9933 1 1 70 HIS H H -25.136 -7.060 3.574 1.00 . A A . 70 HIS H 1 1
9 9934 1 1 70 HIS HA H -25.107 -5.995 6.176 1.00 . A A . 70 HIS HA 1 1
9 9935 1 1 70 HIS HB2 H -24.820 -4.615 4.131 1.00 . A A . 70 HIS HB2 1 1
9 9936 1 1 70 HIS HB3 H -26.482 -4.937 3.649 1.00 . A A . 70 HIS HB3 1 1
9 9937 1 1 70 HIS HD1 H -28.348 -3.618 4.890 1.00 . A A . 70 HIS HD1 1 1
9 9938 1 1 70 HIS HD2 H -24.509 -2.648 6.155 1.00 . A A . 70 HIS HD2 1 1
9 9939 1 1 70 HIS HE1 H -28.593 -1.520 6.233 1.00 . A A . 70 HIS HE1 1 1
9 9940 1 1 70 HIS HE2 H -26.277 -0.987 7.036 1.00 . A A . 70 HIS HE2 1 1
9 9941 1 1 70 HIS N N -25.318 -7.238 4.518 1.00 . A A . 70 HIS N 1 1
9 9942 1 1 70 HIS ND1 N -27.592 -3.165 5.310 1.00 . A A . 70 HIS ND1 1 1
9 9943 1 1 70 HIS NE2 N -26.484 -1.741 6.446 1.00 . A A . 70 HIS NE2 1 1
9 9944 1 1 70 HIS O O -28.195 -6.471 5.156 1.00 . A A . 70 HIS O 1 1
9 9945 1 1 71 HIS C C -28.138 -7.107 9.496 1.00 . A A . 71 HIS C 1 1
9 9946 1 1 71 HIS CA C -28.506 -6.972 8.008 1.00 . A A . 71 HIS CA 1 1
9 9947 1 1 71 HIS CB C -29.231 -8.264 7.538 1.00 . A A . 71 HIS CB 1 1
9 9948 1 1 71 HIS CD2 C -31.777 -8.036 8.114 1.00 . A A . 71 HIS CD2 1 1
9 9949 1 1 71 HIS CE1 C -31.851 -9.413 9.814 1.00 . A A . 71 HIS CE1 1 1
9 9950 1 1 71 HIS CG C -30.526 -8.538 8.280 1.00 . A A . 71 HIS CG 1 1
9 9951 1 1 71 HIS H H -26.432 -6.745 7.724 1.00 . A A . 71 HIS H 1 1
9 9952 1 1 71 HIS HA H -29.166 -6.115 7.882 1.00 . A A . 71 HIS HA 1 1
9 9953 1 1 71 HIS HB2 H -29.460 -8.169 6.486 1.00 . A A . 71 HIS HB2 1 1
9 9954 1 1 71 HIS HB3 H -28.576 -9.119 7.677 1.00 . A A . 71 HIS HB3 1 1
9 9955 1 1 71 HIS HD1 H -29.885 -9.942 9.718 1.00 . A A . 71 HIS HD1 1 1
9 9956 1 1 71 HIS HD2 H -32.089 -7.324 7.365 1.00 . A A . 71 HIS HD2 1 1
9 9957 1 1 71 HIS HE1 H -32.211 -9.997 10.650 1.00 . A A . 71 HIS HE1 1 1
9 9958 1 1 71 HIS HE2 H -33.555 -8.536 9.115 1.00 . A A . 71 HIS HE2 1 1
9 9959 1 1 71 HIS N N -27.275 -6.715 7.235 1.00 . A A . 71 HIS N 1 1
9 9960 1 1 71 HIS ND1 N -30.616 -9.403 9.353 1.00 . A A . 71 HIS ND1 1 1
9 9961 1 1 71 HIS NE2 N -32.575 -8.598 9.081 1.00 . A A . 71 HIS NE2 1 1
9 9962 1 1 71 HIS O O -27.199 -7.836 9.837 1.00 . A A . 71 HIS O 1 1
9 9963 1 1 72 HIS C C -30.153 -6.633 12.488 1.00 . A A . 72 HIS C 1 1
9 9964 1 1 72 HIS CA C -28.756 -6.522 11.846 1.00 . A A . 72 HIS CA 1 1
9 9965 1 1 72 HIS CB C -27.976 -5.316 12.445 1.00 . A A . 72 HIS CB 1 1
9 9966 1 1 72 HIS CD2 C -25.538 -6.139 12.048 1.00 . A A . 72 HIS CD2 1 1
9 9967 1 1 72 HIS CE1 C -24.674 -4.240 11.397 1.00 . A A . 72 HIS CE1 1 1
9 9968 1 1 72 HIS CG C -26.531 -5.219 12.043 1.00 . A A . 72 HIS CG 1 1
9 9969 1 1 72 HIS H H -29.548 -5.785 10.017 1.00 . A A . 72 HIS H 1 1
9 9970 1 1 72 HIS HA H -28.219 -7.440 12.072 1.00 . A A . 72 HIS HA 1 1
9 9971 1 1 72 HIS HB2 H -28.456 -4.399 12.141 1.00 . A A . 72 HIS HB2 1 1
9 9972 1 1 72 HIS HB3 H -28.009 -5.378 13.527 1.00 . A A . 72 HIS HB3 1 1
9 9973 1 1 72 HIS HD1 H -26.413 -3.186 11.511 1.00 . A A . 72 HIS HD1 1 1
9 9974 1 1 72 HIS HD2 H -25.632 -7.189 12.301 1.00 . A A . 72 HIS HD2 1 1
9 9975 1 1 72 HIS HE1 H -23.970 -3.495 11.053 1.00 . A A . 72 HIS HE1 1 1
9 9976 1 1 72 HIS HE2 H -23.508 -5.907 11.587 1.00 . A A . 72 HIS HE2 1 1
9 9977 1 1 72 HIS N N -28.879 -6.407 10.374 1.00 . A A . 72 HIS N 1 1
9 9978 1 1 72 HIS ND1 N -25.948 -4.042 11.631 1.00 . A A . 72 HIS ND1 1 1
9 9979 1 1 72 HIS NE2 N -24.398 -5.502 11.643 1.00 . A A . 72 HIS NE2 1 1
9 9980 1 1 72 HIS O O -31.171 -6.694 11.780 1.00 . A A . 72 HIS O 1 1
9 9981 1 1 73 HIS C C -32.009 -5.432 14.988 1.00 . A A . 73 HIS C 1 1
9 9982 1 1 73 HIS CA C -31.423 -6.819 14.624 1.00 . A A . 73 HIS CA 1 1
9 9983 1 1 73 HIS CB C -31.158 -7.677 15.896 1.00 . A A . 73 HIS CB 1 1
9 9984 1 1 73 HIS CD2 C -31.162 -10.163 15.115 1.00 . A A . 73 HIS CD2 1 1
9 9985 1 1 73 HIS CE1 C -29.044 -10.599 15.448 1.00 . A A . 73 HIS CE1 1 1
9 9986 1 1 73 HIS CG C -30.584 -9.035 15.599 1.00 . A A . 73 HIS CG 1 1
9 9987 1 1 73 HIS H H -29.338 -6.562 14.323 1.00 . A A . 73 HIS H 1 1
9 9988 1 1 73 HIS HA H -32.143 -7.348 14.001 1.00 . A A . 73 HIS HA 1 1
9 9989 1 1 73 HIS HB2 H -30.461 -7.160 16.548 1.00 . A A . 73 HIS HB2 1 1
9 9990 1 1 73 HIS HB3 H -32.090 -7.824 16.432 1.00 . A A . 73 HIS HB3 1 1
9 9991 1 1 73 HIS HD1 H -28.574 -8.740 16.150 1.00 . A A . 73 HIS HD1 1 1
9 9992 1 1 73 HIS HD2 H -32.202 -10.287 14.836 1.00 . A A . 73 HIS HD2 1 1
9 9993 1 1 73 HIS HE1 H -28.096 -11.112 15.489 1.00 . A A . 73 HIS HE1 1 1
9 9994 1 1 73 HIS HE2 H -30.296 -12.031 14.697 1.00 . A A . 73 HIS HE2 1 1
9 9995 1 1 73 HIS N N -30.183 -6.661 13.839 1.00 . A A . 73 HIS N 1 1
9 9996 1 1 73 HIS ND1 N -29.258 -9.348 15.800 1.00 . A A . 73 HIS ND1 1 1
9 9997 1 1 73 HIS NE2 N -30.182 -11.114 15.034 1.00 . A A . 73 HIS NE2 1 1
9 9998 1 1 73 HIS O O -31.514 -4.798 15.949 1.00 . A A . 73 HIS O 1 1
9 9999 1 1 73 HIS OXT O -32.942 -4.969 14.296 1.00 . A A . 73 HIS OXT 1 1
10 10000 1 1 1 MET C C 6.096 10.094 -2.652 1.00 . A A . 1 MET C 1 1
10 10001 1 1 1 MET CA C 7.228 10.351 -1.635 1.00 . A A . 1 MET CA 1 1
10 10002 1 1 1 MET CB C 7.939 9.020 -1.238 1.00 . A A . 1 MET CB 1 1
10 10003 1 1 1 MET CE C 9.014 7.027 1.185 1.00 . A A . 1 MET CE 1 1
10 10004 1 1 1 MET CG C 7.040 7.965 -0.571 1.00 . A A . 1 MET CG 1 1
10 10005 1 1 1 MET H1 H 7.468 11.183 0.262 1.00 . A A . 1 MET H1 1 1
10 10006 1 1 1 MET H2 H 5.945 10.494 0.002 1.00 . A A . 1 MET H2 1 1
10 10007 1 1 1 MET H3 H 6.329 11.975 -0.702 1.00 . A A . 1 MET H3 1 1
10 10008 1 1 1 MET HA H 7.958 11.012 -2.089 1.00 . A A . 1 MET HA 1 1
10 10009 1 1 1 MET HB2 H 8.370 8.575 -2.127 1.00 . A A . 1 MET HB2 1 1
10 10010 1 1 1 MET HB3 H 8.746 9.253 -0.551 1.00 . A A . 1 MET HB3 1 1
10 10011 1 1 1 MET HE1 H 9.664 7.806 0.815 1.00 . A A . 1 MET HE1 1 1
10 10012 1 1 1 MET HE2 H 9.611 6.199 1.540 1.00 . A A . 1 MET HE2 1 1
10 10013 1 1 1 MET HE3 H 8.414 7.410 1.996 1.00 . A A . 1 MET HE3 1 1
10 10014 1 1 1 MET HG2 H 6.605 8.383 0.329 1.00 . A A . 1 MET HG2 1 1
10 10015 1 1 1 MET HG3 H 6.244 7.700 -1.256 1.00 . A A . 1 MET HG3 1 1
10 10016 1 1 1 MET N N 6.706 11.046 -0.435 1.00 . A A . 1 MET N 1 1
10 10017 1 1 1 MET O O 4.974 9.740 -2.269 1.00 . A A . 1 MET O 1 1
10 10018 1 1 1 MET SD S 7.940 6.458 -0.133 1.00 . A A . 1 MET SD 1 1
10 10019 1 1 2 LEU C C 5.505 8.495 -5.374 1.00 . A A . 2 LEU C 1 1
10 10020 1 1 2 LEU CA C 5.455 10.000 -5.049 1.00 . A A . 2 LEU CA 1 1
10 10021 1 1 2 LEU CB C 5.809 10.838 -6.306 1.00 . A A . 2 LEU CB 1 1
10 10022 1 1 2 LEU CD1 C 3.472 11.132 -7.345 1.00 . A A . 2 LEU CD1 1 1
10 10023 1 1 2 LEU CD2 C 5.532 11.248 -8.834 1.00 . A A . 2 LEU CD2 1 1
10 10024 1 1 2 LEU CG C 4.905 10.615 -7.573 1.00 . A A . 2 LEU CG 1 1
10 10025 1 1 2 LEU H H 7.292 10.611 -4.177 1.00 . A A . 2 LEU H 1 1
10 10026 1 1 2 LEU HA H 4.449 10.267 -4.722 1.00 . A A . 2 LEU HA 1 1
10 10027 1 1 2 LEU HB2 H 5.759 11.887 -6.030 1.00 . A A . 2 LEU HB2 1 1
10 10028 1 1 2 LEU HB3 H 6.839 10.615 -6.575 1.00 . A A . 2 LEU HB3 1 1
10 10029 1 1 2 LEU HD11 H 2.867 10.932 -8.224 1.00 . A A . 2 LEU HD11 1 1
10 10030 1 1 2 LEU HD12 H 3.486 12.198 -7.159 1.00 . A A . 2 LEU HD12 1 1
10 10031 1 1 2 LEU HD13 H 3.035 10.627 -6.495 1.00 . A A . 2 LEU HD13 1 1
10 10032 1 1 2 LEU HD21 H 6.515 10.830 -8.997 1.00 . A A . 2 LEU HD21 1 1
10 10033 1 1 2 LEU HD22 H 5.614 12.320 -8.706 1.00 . A A . 2 LEU HD22 1 1
10 10034 1 1 2 LEU HD23 H 4.913 11.034 -9.694 1.00 . A A . 2 LEU HD23 1 1
10 10035 1 1 2 LEU HG H 4.829 9.547 -7.756 1.00 . A A . 2 LEU HG 1 1
10 10036 1 1 2 LEU N N 6.397 10.286 -3.947 1.00 . A A . 2 LEU N 1 1
10 10037 1 1 2 LEU O O 6.548 7.981 -5.796 1.00 . A A . 2 LEU O 1 1
10 10038 1 1 3 VAL C C 3.148 6.052 -6.375 1.00 . A A . 3 VAL C 1 1
10 10039 1 1 3 VAL CA C 4.253 6.341 -5.350 1.00 . A A . 3 VAL CA 1 1
10 10040 1 1 3 VAL CB C 3.954 5.605 -3.996 1.00 . A A . 3 VAL CB 1 1
10 10041 1 1 3 VAL CG1 C 5.106 5.828 -2.993 1.00 . A A . 3 VAL CG1 1 1
10 10042 1 1 3 VAL CG2 C 2.595 6.044 -3.398 1.00 . A A . 3 VAL CG2 1 1
10 10043 1 1 3 VAL H H 3.615 8.285 -4.782 1.00 . A A . 3 VAL H 1 1
10 10044 1 1 3 VAL HA H 5.193 5.957 -5.750 1.00 . A A . 3 VAL HA 1 1
10 10045 1 1 3 VAL HB H 3.901 4.532 -4.198 1.00 . A A . 3 VAL HB 1 1
10 10046 1 1 3 VAL HG11 H 4.885 5.315 -2.069 1.00 . A A . 3 VAL HG11 1 1
10 10047 1 1 3 VAL HG12 H 5.224 6.885 -2.792 1.00 . A A . 3 VAL HG12 1 1
10 10048 1 1 3 VAL HG13 H 6.033 5.437 -3.400 1.00 . A A . 3 VAL HG13 1 1
10 10049 1 1 3 VAL HG21 H 1.795 5.806 -4.089 1.00 . A A . 3 VAL HG21 1 1
10 10050 1 1 3 VAL HG22 H 2.601 7.114 -3.220 1.00 . A A . 3 VAL HG22 1 1
10 10051 1 1 3 VAL HG23 H 2.418 5.530 -2.463 1.00 . A A . 3 VAL HG23 1 1
10 10052 1 1 3 VAL N N 4.390 7.798 -5.130 1.00 . A A . 3 VAL N 1 1
10 10053 1 1 3 VAL O O 2.538 6.979 -6.898 1.00 . A A . 3 VAL O 1 1
10 10054 1 1 4 THR C C 0.828 3.466 -6.859 1.00 . A A . 4 THR C 1 1
10 10055 1 1 4 THR CA C 1.857 4.336 -7.606 1.00 . A A . 4 THR CA 1 1
10 10056 1 1 4 THR CB C 2.477 3.555 -8.813 1.00 . A A . 4 THR CB 1 1
10 10057 1 1 4 THR CG2 C 1.420 3.146 -9.854 1.00 . A A . 4 THR CG2 1 1
10 10058 1 1 4 THR H H 3.460 4.071 -6.244 1.00 . A A . 4 THR H 1 1
10 10059 1 1 4 THR HA H 1.353 5.221 -8.000 1.00 . A A . 4 THR HA 1 1
10 10060 1 1 4 THR HB H 2.962 2.659 -8.439 1.00 . A A . 4 THR HB 1 1
10 10061 1 1 4 THR HG1 H 3.797 5.028 -8.810 1.00 . A A . 4 THR HG1 1 1
10 10062 1 1 4 THR HG21 H 1.890 2.592 -10.659 1.00 . A A . 4 THR HG21 1 1
10 10063 1 1 4 THR HG22 H 0.941 4.033 -10.259 1.00 . A A . 4 THR HG22 1 1
10 10064 1 1 4 THR HG23 H 0.671 2.524 -9.388 1.00 . A A . 4 THR HG23 1 1
10 10065 1 1 4 THR N N 2.912 4.765 -6.674 1.00 . A A . 4 THR N 1 1
10 10066 1 1 4 THR O O 1.069 2.286 -6.608 1.00 . A A . 4 THR O 1 1
10 10067 1 1 4 THR OG1 O 3.475 4.371 -9.443 1.00 . A A . 4 THR OG1 1 1
10 10068 1 1 5 ILE C C -2.531 3.079 -6.807 1.00 . A A . 5 ILE C 1 1
10 10069 1 1 5 ILE CA C -1.413 3.371 -5.795 1.00 . A A . 5 ILE CA 1 1
10 10070 1 1 5 ILE CB C -1.985 4.218 -4.596 1.00 . A A . 5 ILE CB 1 1
10 10071 1 1 5 ILE CD1 C -1.273 5.499 -2.454 1.00 . A A . 5 ILE CD1 1 1
10 10072 1 1 5 ILE CG1 C -0.851 4.571 -3.584 1.00 . A A . 5 ILE CG1 1 1
10 10073 1 1 5 ILE CG2 C -3.154 3.477 -3.877 1.00 . A A . 5 ILE CG2 1 1
10 10074 1 1 5 ILE H H -0.435 5.015 -6.698 1.00 . A A . 5 ILE H 1 1
10 10075 1 1 5 ILE HA H -1.032 2.433 -5.398 1.00 . A A . 5 ILE HA 1 1
10 10076 1 1 5 ILE HB H -2.381 5.144 -5.005 1.00 . A A . 5 ILE HB 1 1
10 10077 1 1 5 ILE HD11 H -1.633 6.435 -2.862 1.00 . A A . 5 ILE HD11 1 1
10 10078 1 1 5 ILE HD12 H -0.428 5.691 -1.811 1.00 . A A . 5 ILE HD12 1 1
10 10079 1 1 5 ILE HD13 H -2.061 5.035 -1.876 1.00 . A A . 5 ILE HD13 1 1
10 10080 1 1 5 ILE HG12 H -0.482 3.659 -3.129 1.00 . A A . 5 ILE HG12 1 1
10 10081 1 1 5 ILE HG13 H -0.034 5.050 -4.112 1.00 . A A . 5 ILE HG13 1 1
10 10082 1 1 5 ILE HG21 H -3.948 3.274 -4.582 1.00 . A A . 5 ILE HG21 1 1
10 10083 1 1 5 ILE HG22 H -3.546 4.093 -3.076 1.00 . A A . 5 ILE HG22 1 1
10 10084 1 1 5 ILE HG23 H -2.796 2.544 -3.461 1.00 . A A . 5 ILE HG23 1 1
10 10085 1 1 5 ILE N N -0.313 4.067 -6.484 1.00 . A A . 5 ILE N 1 1
10 10086 1 1 5 ILE O O -3.031 4.014 -7.442 1.00 . A A . 5 ILE O 1 1
10 10087 1 1 6 ASN C C -3.720 1.718 -9.334 1.00 . A A . 6 ASN C 1 1
10 10088 1 1 6 ASN CA C -3.977 1.315 -7.863 1.00 . A A . 6 ASN CA 1 1
10 10089 1 1 6 ASN CB C -5.365 1.833 -7.363 1.00 . A A . 6 ASN CB 1 1
10 10090 1 1 6 ASN CG C -5.814 1.203 -6.042 1.00 . A A . 6 ASN CG 1 1
10 10091 1 1 6 ASN H H -2.404 1.108 -6.439 1.00 . A A . 6 ASN H 1 1
10 10092 1 1 6 ASN HA H -3.971 0.232 -7.813 1.00 . A A . 6 ASN HA 1 1
10 10093 1 1 6 ASN HB2 H -5.312 2.908 -7.234 1.00 . A A . 6 ASN HB2 1 1
10 10094 1 1 6 ASN HB3 H -6.124 1.611 -8.111 1.00 . A A . 6 ASN HB3 1 1
10 10095 1 1 6 ASN HD21 H -6.707 2.885 -5.480 1.00 . A A . 6 ASN HD21 1 1
10 10096 1 1 6 ASN HD22 H -6.818 1.572 -4.364 1.00 . A A . 6 ASN HD22 1 1
10 10097 1 1 6 ASN N N -2.890 1.782 -6.961 1.00 . A A . 6 ASN N 1 1
10 10098 1 1 6 ASN ND2 N -6.511 1.966 -5.210 1.00 . A A . 6 ASN ND2 1 1
10 10099 1 1 6 ASN O O -4.661 1.908 -10.113 1.00 . A A . 6 ASN O 1 1
10 10100 1 1 6 ASN OD1 O -5.517 0.045 -5.766 1.00 . A A . 6 ASN OD1 1 1
10 10101 1 1 7 GLY C C -1.943 3.683 -11.324 1.00 . A A . 7 GLY C 1 1
10 10102 1 1 7 GLY CA C -2.043 2.172 -11.089 1.00 . A A . 7 GLY CA 1 1
10 10103 1 1 7 GLY H H -1.737 1.635 -9.054 1.00 . A A . 7 GLY H 1 1
10 10104 1 1 7 GLY HA2 H -1.077 1.728 -11.285 1.00 . A A . 7 GLY HA2 1 1
10 10105 1 1 7 GLY HA3 H -2.759 1.756 -11.791 1.00 . A A . 7 GLY HA3 1 1
10 10106 1 1 7 GLY N N -2.434 1.813 -9.717 1.00 . A A . 7 GLY N 1 1
10 10107 1 1 7 GLY O O -1.566 4.114 -12.416 1.00 . A A . 7 GLY O 1 1
10 10108 1 1 8 GLU C C -1.010 6.473 -9.539 1.00 . A A . 8 GLU C 1 1
10 10109 1 1 8 GLU CA C -2.213 5.966 -10.350 1.00 . A A . 8 GLU CA 1 1
10 10110 1 1 8 GLU CB C -3.513 6.569 -9.754 1.00 . A A . 8 GLU CB 1 1
10 10111 1 1 8 GLU CD C -4.673 8.671 -8.835 1.00 . A A . 8 GLU CD 1 1
10 10112 1 1 8 GLU CG C -3.544 8.110 -9.710 1.00 . A A . 8 GLU CG 1 1
10 10113 1 1 8 GLU H H -2.557 4.074 -9.458 1.00 . A A . 8 GLU H 1 1
10 10114 1 1 8 GLU HA H -2.112 6.281 -11.386 1.00 . A A . 8 GLU HA 1 1
10 10115 1 1 8 GLU HB2 H -4.359 6.228 -10.340 1.00 . A A . 8 GLU HB2 1 1
10 10116 1 1 8 GLU HB3 H -3.630 6.196 -8.740 1.00 . A A . 8 GLU HB3 1 1
10 10117 1 1 8 GLU HG2 H -2.592 8.462 -9.320 1.00 . A A . 8 GLU HG2 1 1
10 10118 1 1 8 GLU HG3 H -3.656 8.483 -10.721 1.00 . A A . 8 GLU HG3 1 1
10 10119 1 1 8 GLU N N -2.271 4.490 -10.296 1.00 . A A . 8 GLU N 1 1
10 10120 1 1 8 GLU O O -0.787 6.003 -8.425 1.00 . A A . 8 GLU O 1 1
10 10121 1 1 8 GLU OE1 O -4.487 8.790 -7.599 1.00 . A A . 8 GLU OE1 1 1
10 10122 1 1 8 GLU OE2 O -5.761 8.982 -9.364 1.00 . A A . 8 GLU OE2 1 1
10 10123 1 1 9 GLN C C 0.250 9.151 -8.390 1.00 . A A . 9 GLN C 1 1
10 10124 1 1 9 GLN CA C 0.839 8.111 -9.367 1.00 . A A . 9 GLN CA 1 1
10 10125 1 1 9 GLN CB C 1.820 8.780 -10.360 1.00 . A A . 9 GLN CB 1 1
10 10126 1 1 9 GLN CD C 3.531 8.440 -12.277 1.00 . A A . 9 GLN CD 1 1
10 10127 1 1 9 GLN CG C 2.529 7.796 -11.308 1.00 . A A . 9 GLN CG 1 1
10 10128 1 1 9 GLN H H -0.462 7.730 -11.006 1.00 . A A . 9 GLN H 1 1
10 10129 1 1 9 GLN HA H 1.380 7.353 -8.797 1.00 . A A . 9 GLN HA 1 1
10 10130 1 1 9 GLN HB2 H 1.269 9.494 -10.962 1.00 . A A . 9 GLN HB2 1 1
10 10131 1 1 9 GLN HB3 H 2.581 9.314 -9.799 1.00 . A A . 9 GLN HB3 1 1
10 10132 1 1 9 GLN HE21 H 4.017 9.867 -10.969 1.00 . A A . 9 GLN HE21 1 1
10 10133 1 1 9 GLN HE22 H 4.836 9.928 -12.486 1.00 . A A . 9 GLN HE22 1 1
10 10134 1 1 9 GLN HG2 H 3.065 7.065 -10.717 1.00 . A A . 9 GLN HG2 1 1
10 10135 1 1 9 GLN HG3 H 1.769 7.280 -11.889 1.00 . A A . 9 GLN HG3 1 1
10 10136 1 1 9 GLN N N -0.260 7.442 -10.089 1.00 . A A . 9 GLN N 1 1
10 10137 1 1 9 GLN NE2 N 4.192 9.520 -11.868 1.00 . A A . 9 GLN NE2 1 1
10 10138 1 1 9 GLN O O -0.346 10.140 -8.826 1.00 . A A . 9 GLN O 1 1
10 10139 1 1 9 GLN OE1 O 3.724 7.955 -13.390 1.00 . A A . 9 GLN OE1 1 1
10 10140 1 1 10 ARG C C 0.997 9.989 -4.960 1.00 . A A . 10 ARG C 1 1
10 10141 1 1 10 ARG CA C -0.114 9.736 -5.995 1.00 . A A . 10 ARG CA 1 1
10 10142 1 1 10 ARG CB C -1.328 9.047 -5.320 1.00 . A A . 10 ARG CB 1 1
10 10143 1 1 10 ARG CD C -3.132 9.139 -3.503 1.00 . A A . 10 ARG CD 1 1
10 10144 1 1 10 ARG CG C -1.961 9.867 -4.169 1.00 . A A . 10 ARG CG 1 1
10 10145 1 1 10 ARG CZ C -5.468 8.495 -4.118 1.00 . A A . 10 ARG CZ 1 1
10 10146 1 1 10 ARG H H 0.929 8.103 -6.838 1.00 . A A . 10 ARG H 1 1
10 10147 1 1 10 ARG HA H -0.435 10.688 -6.410 1.00 . A A . 10 ARG HA 1 1
10 10148 1 1 10 ARG HB2 H -2.092 8.871 -6.072 1.00 . A A . 10 ARG HB2 1 1
10 10149 1 1 10 ARG HB3 H -1.013 8.087 -4.924 1.00 . A A . 10 ARG HB3 1 1
10 10150 1 1 10 ARG HD2 H -2.774 8.196 -3.109 1.00 . A A . 10 ARG HD2 1 1
10 10151 1 1 10 ARG HD3 H -3.502 9.749 -2.687 1.00 . A A . 10 ARG HD3 1 1
10 10152 1 1 10 ARG HE H -4.020 8.986 -5.411 1.00 . A A . 10 ARG HE 1 1
10 10153 1 1 10 ARG HG2 H -1.202 10.064 -3.420 1.00 . A A . 10 ARG HG2 1 1
10 10154 1 1 10 ARG HG3 H -2.317 10.811 -4.566 1.00 . A A . 10 ARG HG3 1 1
10 10155 1 1 10 ARG HH11 H -5.139 8.479 -2.119 1.00 . A A . 10 ARG HH11 1 1
10 10156 1 1 10 ARG HH12 H -6.743 8.034 -2.607 1.00 . A A . 10 ARG HH12 1 1
10 10157 1 1 10 ARG HH21 H -6.114 8.423 -6.035 1.00 . A A . 10 ARG HH21 1 1
10 10158 1 1 10 ARG HH22 H -7.298 8.002 -4.834 1.00 . A A . 10 ARG HH22 1 1
10 10159 1 1 10 ARG N N 0.411 8.893 -7.085 1.00 . A A . 10 ARG N 1 1
10 10160 1 1 10 ARG NE N -4.227 8.873 -4.454 1.00 . A A . 10 ARG NE 1 1
10 10161 1 1 10 ARG NH1 N -5.808 8.321 -2.845 1.00 . A A . 10 ARG NH1 1 1
10 10162 1 1 10 ARG NH2 N -6.365 8.288 -5.072 1.00 . A A . 10 ARG NH2 1 1
10 10163 1 1 10 ARG O O 1.733 9.059 -4.608 1.00 . A A . 10 ARG O 1 1
10 10164 1 1 11 GLU C C 1.517 11.237 -2.053 1.00 . A A . 11 GLU C 1 1
10 10165 1 1 11 GLU CA C 2.088 11.615 -3.436 1.00 . A A . 11 GLU CA 1 1
10 10166 1 1 11 GLU CB C 2.437 13.129 -3.494 1.00 . A A . 11 GLU CB 1 1
10 10167 1 1 11 GLU CD C 1.690 15.566 -3.143 1.00 . A A . 11 GLU CD 1 1
10 10168 1 1 11 GLU CG C 1.258 14.091 -3.213 1.00 . A A . 11 GLU CG 1 1
10 10169 1 1 11 GLU H H 0.520 11.937 -4.834 1.00 . A A . 11 GLU H 1 1
10 10170 1 1 11 GLU HA H 3.002 11.042 -3.606 1.00 . A A . 11 GLU HA 1 1
10 10171 1 1 11 GLU HB2 H 3.218 13.331 -2.766 1.00 . A A . 11 GLU HB2 1 1
10 10172 1 1 11 GLU HB3 H 2.826 13.349 -4.480 1.00 . A A . 11 GLU HB3 1 1
10 10173 1 1 11 GLU HG2 H 0.516 13.970 -4.000 1.00 . A A . 11 GLU HG2 1 1
10 10174 1 1 11 GLU HG3 H 0.803 13.815 -2.268 1.00 . A A . 11 GLU HG3 1 1
10 10175 1 1 11 GLU N N 1.117 11.243 -4.484 1.00 . A A . 11 GLU N 1 1
10 10176 1 1 11 GLU O O 0.340 11.505 -1.764 1.00 . A A . 11 GLU O 1 1
10 10177 1 1 11 GLU OE1 O 2.127 16.017 -2.058 1.00 . A A . 11 GLU OE1 1 1
10 10178 1 1 11 GLU OE2 O 1.615 16.276 -4.170 1.00 . A A . 11 GLU OE2 1 1
10 10179 1 1 12 VAL C C 3.034 10.455 1.145 1.00 . A A . 12 VAL C 1 1
10 10180 1 1 12 VAL CA C 1.936 10.117 0.124 1.00 . A A . 12 VAL CA 1 1
10 10181 1 1 12 VAL CB C 1.625 8.567 0.174 1.00 . A A . 12 VAL CB 1 1
10 10182 1 1 12 VAL CG1 C 0.493 8.188 -0.814 1.00 . A A . 12 VAL CG1 1 1
10 10183 1 1 12 VAL CG2 C 2.895 7.707 -0.072 1.00 . A A . 12 VAL CG2 1 1
10 10184 1 1 12 VAL H H 3.227 10.351 -1.533 1.00 . A A . 12 VAL H 1 1
10 10185 1 1 12 VAL HA H 1.032 10.657 0.413 1.00 . A A . 12 VAL HA 1 1
10 10186 1 1 12 VAL HB H 1.264 8.337 1.177 1.00 . A A . 12 VAL HB 1 1
10 10187 1 1 12 VAL HG11 H 0.803 8.404 -1.829 1.00 . A A . 12 VAL HG11 1 1
10 10188 1 1 12 VAL HG12 H -0.400 8.757 -0.588 1.00 . A A . 12 VAL HG12 1 1
10 10189 1 1 12 VAL HG13 H 0.268 7.132 -0.726 1.00 . A A . 12 VAL HG13 1 1
10 10190 1 1 12 VAL HG21 H 3.640 7.920 0.684 1.00 . A A . 12 VAL HG21 1 1
10 10191 1 1 12 VAL HG22 H 3.305 7.931 -1.050 1.00 . A A . 12 VAL HG22 1 1
10 10192 1 1 12 VAL HG23 H 2.639 6.657 -0.029 1.00 . A A . 12 VAL HG23 1 1
10 10193 1 1 12 VAL N N 2.331 10.566 -1.226 1.00 . A A . 12 VAL N 1 1
10 10194 1 1 12 VAL O O 4.206 10.593 0.788 1.00 . A A . 12 VAL O 1 1
10 10195 1 1 13 GLN C C 4.041 9.606 4.192 1.00 . A A . 13 GLN C 1 1
10 10196 1 1 13 GLN CA C 3.560 10.901 3.525 1.00 . A A . 13 GLN CA 1 1
10 10197 1 1 13 GLN CB C 2.871 11.858 4.549 1.00 . A A . 13 GLN CB 1 1
10 10198 1 1 13 GLN CD C 4.031 11.454 6.854 1.00 . A A . 13 GLN CD 1 1
10 10199 1 1 13 GLN CG C 3.782 12.420 5.684 1.00 . A A . 13 GLN CG 1 1
10 10200 1 1 13 GLN H H 1.684 10.453 2.626 1.00 . A A . 13 GLN H 1 1
10 10201 1 1 13 GLN HA H 4.425 11.409 3.102 1.00 . A A . 13 GLN HA 1 1
10 10202 1 1 13 GLN HB2 H 2.479 12.707 3.999 1.00 . A A . 13 GLN HB2 1 1
10 10203 1 1 13 GLN HB3 H 2.033 11.342 5.009 1.00 . A A . 13 GLN HB3 1 1
10 10204 1 1 13 GLN HE21 H 5.860 12.190 7.148 1.00 . A A . 13 GLN HE21 1 1
10 10205 1 1 13 GLN HE22 H 5.376 10.925 8.221 1.00 . A A . 13 GLN HE22 1 1
10 10206 1 1 13 GLN HG2 H 4.738 12.689 5.258 1.00 . A A . 13 GLN HG2 1 1
10 10207 1 1 13 GLN HG3 H 3.320 13.321 6.078 1.00 . A A . 13 GLN HG3 1 1
10 10208 1 1 13 GLN N N 2.633 10.587 2.421 1.00 . A A . 13 GLN N 1 1
10 10209 1 1 13 GLN NE2 N 5.208 11.531 7.469 1.00 . A A . 13 GLN NE2 1 1
10 10210 1 1 13 GLN O O 5.229 9.465 4.490 1.00 . A A . 13 GLN O 1 1
10 10211 1 1 13 GLN OE1 O 3.166 10.651 7.202 1.00 . A A . 13 GLN OE1 1 1
10 10212 1 1 14 SER C C 4.444 6.568 4.506 1.00 . A A . 14 SER C 1 1
10 10213 1 1 14 SER CA C 3.337 7.430 5.151 1.00 . A A . 14 SER CA 1 1
10 10214 1 1 14 SER CB C 2.031 6.623 5.253 1.00 . A A . 14 SER CB 1 1
10 10215 1 1 14 SER H H 2.205 8.838 4.062 1.00 . A A . 14 SER H 1 1
10 10216 1 1 14 SER HA H 3.643 7.704 6.153 1.00 . A A . 14 SER HA 1 1
10 10217 1 1 14 SER HB2 H 1.687 6.356 4.261 1.00 . A A . 14 SER HB2 1 1
10 10218 1 1 14 SER HB3 H 2.198 5.718 5.828 1.00 . A A . 14 SER HB3 1 1
10 10219 1 1 14 SER HG H 1.119 7.308 6.847 1.00 . A A . 14 SER HG 1 1
10 10220 1 1 14 SER N N 3.099 8.677 4.413 1.00 . A A . 14 SER N 1 1
10 10221 1 1 14 SER O O 4.348 6.192 3.335 1.00 . A A . 14 SER O 1 1
10 10222 1 1 14 SER OG O 1.014 7.377 5.892 1.00 . A A . 14 SER OG 1 1
10 10223 1 1 15 ALA C C 6.322 3.944 5.348 1.00 . A A . 15 ALA C 1 1
10 10224 1 1 15 ALA CA C 6.606 5.401 4.916 1.00 . A A . 15 ALA CA 1 1
10 10225 1 1 15 ALA CB C 7.923 5.910 5.533 1.00 . A A . 15 ALA CB 1 1
10 10226 1 1 15 ALA H H 5.534 6.726 6.175 1.00 . A A . 15 ALA H 1 1
10 10227 1 1 15 ALA HA H 6.713 5.424 3.836 1.00 . A A . 15 ALA HA 1 1
10 10228 1 1 15 ALA HB1 H 7.850 5.911 6.615 1.00 . A A . 15 ALA HB1 1 1
10 10229 1 1 15 ALA HB2 H 8.123 6.915 5.188 1.00 . A A . 15 ALA HB2 1 1
10 10230 1 1 15 ALA HB3 H 8.744 5.265 5.234 1.00 . A A . 15 ALA HB3 1 1
10 10231 1 1 15 ALA N N 5.499 6.297 5.297 1.00 . A A . 15 ALA N 1 1
10 10232 1 1 15 ALA O O 7.143 3.057 5.126 1.00 . A A . 15 ALA O 1 1
10 10233 1 1 16 SER C C 3.373 2.100 5.618 1.00 . A A . 16 SER C 1 1
10 10234 1 1 16 SER CA C 4.669 2.392 6.378 1.00 . A A . 16 SER CA 1 1
10 10235 1 1 16 SER CB C 4.410 2.331 7.899 1.00 . A A . 16 SER CB 1 1
10 10236 1 1 16 SER H H 4.600 4.496 6.195 1.00 . A A . 16 SER H 1 1
10 10237 1 1 16 SER HA H 5.418 1.646 6.111 1.00 . A A . 16 SER HA 1 1
10 10238 1 1 16 SER HB2 H 5.338 2.488 8.430 1.00 . A A . 16 SER HB2 1 1
10 10239 1 1 16 SER HB3 H 3.706 3.109 8.180 1.00 . A A . 16 SER HB3 1 1
10 10240 1 1 16 SER HG H 4.602 0.505 8.569 1.00 . A A . 16 SER HG 1 1
10 10241 1 1 16 SER N N 5.162 3.723 5.986 1.00 . A A . 16 SER N 1 1
10 10242 1 1 16 SER O O 2.550 3.005 5.429 1.00 . A A . 16 SER O 1 1
10 10243 1 1 16 SER OG O 3.880 1.079 8.290 1.00 . A A . 16 SER OG 1 1
10 10244 1 1 17 VAL C C 0.774 0.329 5.406 1.00 . A A . 17 VAL C 1 1
10 10245 1 1 17 VAL CA C 2.001 0.383 4.465 1.00 . A A . 17 VAL CA 1 1
10 10246 1 1 17 VAL CB C 2.271 -1.007 3.767 1.00 . A A . 17 VAL CB 1 1
10 10247 1 1 17 VAL CG1 C 0.982 -1.659 3.198 1.00 . A A . 17 VAL CG1 1 1
10 10248 1 1 17 VAL CG2 C 3.333 -0.840 2.648 1.00 . A A . 17 VAL CG2 1 1
10 10249 1 1 17 VAL H H 3.911 0.185 5.364 1.00 . A A . 17 VAL H 1 1
10 10250 1 1 17 VAL HA H 1.792 1.114 3.681 1.00 . A A . 17 VAL HA 1 1
10 10251 1 1 17 VAL HB H 2.680 -1.680 4.518 1.00 . A A . 17 VAL HB 1 1
10 10252 1 1 17 VAL HG11 H 1.225 -2.596 2.709 1.00 . A A . 17 VAL HG11 1 1
10 10253 1 1 17 VAL HG12 H 0.519 -0.995 2.480 1.00 . A A . 17 VAL HG12 1 1
10 10254 1 1 17 VAL HG13 H 0.282 -1.850 4.002 1.00 . A A . 17 VAL HG13 1 1
10 10255 1 1 17 VAL HG21 H 3.535 -1.798 2.186 1.00 . A A . 17 VAL HG21 1 1
10 10256 1 1 17 VAL HG22 H 4.250 -0.447 3.068 1.00 . A A . 17 VAL HG22 1 1
10 10257 1 1 17 VAL HG23 H 2.967 -0.152 1.892 1.00 . A A . 17 VAL HG23 1 1
10 10258 1 1 17 VAL N N 3.201 0.839 5.188 1.00 . A A . 17 VAL N 1 1
10 10259 1 1 17 VAL O O -0.339 0.615 4.969 1.00 . A A . 17 VAL O 1 1
10 10260 1 1 18 ALA C C -0.632 1.441 7.878 1.00 . A A . 18 ALA C 1 1
10 10261 1 1 18 ALA CA C -0.085 0.023 7.721 1.00 . A A . 18 ALA CA 1 1
10 10262 1 1 18 ALA CB C 0.419 -0.507 9.075 1.00 . A A . 18 ALA CB 1 1
10 10263 1 1 18 ALA H H 1.893 -0.283 6.970 1.00 . A A . 18 ALA H 1 1
10 10264 1 1 18 ALA HA H -0.885 -0.630 7.375 1.00 . A A . 18 ALA HA 1 1
10 10265 1 1 18 ALA HB1 H 1.231 0.114 9.433 1.00 . A A . 18 ALA HB1 1 1
10 10266 1 1 18 ALA HB2 H 0.777 -1.519 8.952 1.00 . A A . 18 ALA HB2 1 1
10 10267 1 1 18 ALA HB3 H -0.384 -0.501 9.803 1.00 . A A . 18 ALA HB3 1 1
10 10268 1 1 18 ALA N N 0.991 -0.004 6.698 1.00 . A A . 18 ALA N 1 1
10 10269 1 1 18 ALA O O -1.842 1.669 7.752 1.00 . A A . 18 ALA O 1 1
10 10270 1 1 19 ALA C C -0.691 4.370 7.013 1.00 . A A . 19 ALA C 1 1
10 10271 1 1 19 ALA CA C -0.023 3.808 8.277 1.00 . A A . 19 ALA CA 1 1
10 10272 1 1 19 ALA CB C 1.248 4.599 8.627 1.00 . A A . 19 ALA CB 1 1
10 10273 1 1 19 ALA H H 1.234 2.108 8.188 1.00 . A A . 19 ALA H 1 1
10 10274 1 1 19 ALA HA H -0.714 3.901 9.110 1.00 . A A . 19 ALA HA 1 1
10 10275 1 1 19 ALA HB1 H 1.693 4.194 9.527 1.00 . A A . 19 ALA HB1 1 1
10 10276 1 1 19 ALA HB2 H 1.003 5.643 8.790 1.00 . A A . 19 ALA HB2 1 1
10 10277 1 1 19 ALA HB3 H 1.961 4.525 7.815 1.00 . A A . 19 ALA HB3 1 1
10 10278 1 1 19 ALA N N 0.295 2.386 8.117 1.00 . A A . 19 ALA N 1 1
10 10279 1 1 19 ALA O O -1.649 5.132 7.110 1.00 . A A . 19 ALA O 1 1
10 10280 1 1 20 LEU C C -2.160 3.972 4.314 1.00 . A A . 20 LEU C 1 1
10 10281 1 1 20 LEU CA C -0.716 4.415 4.535 1.00 . A A . 20 LEU CA 1 1
10 10282 1 1 20 LEU CB C 0.171 3.940 3.356 1.00 . A A . 20 LEU CB 1 1
10 10283 1 1 20 LEU CD1 C -0.421 5.949 1.873 1.00 . A A . 20 LEU CD1 1 1
10 10284 1 1 20 LEU CD2 C 0.656 3.911 0.837 1.00 . A A . 20 LEU CD2 1 1
10 10285 1 1 20 LEU CG C -0.288 4.416 1.936 1.00 . A A . 20 LEU CG 1 1
10 10286 1 1 20 LEU H H 0.518 3.280 5.830 1.00 . A A . 20 LEU H 1 1
10 10287 1 1 20 LEU HA H -0.692 5.503 4.559 1.00 . A A . 20 LEU HA 1 1
10 10288 1 1 20 LEU HB2 H 1.183 4.295 3.529 1.00 . A A . 20 LEU HB2 1 1
10 10289 1 1 20 LEU HB3 H 0.189 2.853 3.361 1.00 . A A . 20 LEU HB3 1 1
10 10290 1 1 20 LEU HD11 H -1.153 6.281 2.597 1.00 . A A . 20 LEU HD11 1 1
10 10291 1 1 20 LEU HD12 H -0.745 6.249 0.885 1.00 . A A . 20 LEU HD12 1 1
10 10292 1 1 20 LEU HD13 H 0.534 6.412 2.092 1.00 . A A . 20 LEU HD13 1 1
10 10293 1 1 20 LEU HD21 H 0.296 4.235 -0.130 1.00 . A A . 20 LEU HD21 1 1
10 10294 1 1 20 LEU HD22 H 0.686 2.829 0.858 1.00 . A A . 20 LEU HD22 1 1
10 10295 1 1 20 LEU HD23 H 1.653 4.299 0.998 1.00 . A A . 20 LEU HD23 1 1
10 10296 1 1 20 LEU HG H -1.270 4.005 1.733 1.00 . A A . 20 LEU HG 1 1
10 10297 1 1 20 LEU N N -0.204 3.939 5.831 1.00 . A A . 20 LEU N 1 1
10 10298 1 1 20 LEU O O -3.006 4.790 3.950 1.00 . A A . 20 LEU O 1 1
10 10299 1 1 21 MET C C -4.748 2.707 5.411 1.00 . A A . 21 MET C 1 1
10 10300 1 1 21 MET CA C -3.783 2.125 4.362 1.00 . A A . 21 MET CA 1 1
10 10301 1 1 21 MET CB C -3.781 0.566 4.375 1.00 . A A . 21 MET CB 1 1
10 10302 1 1 21 MET CE C -4.734 -2.007 2.356 1.00 . A A . 21 MET CE 1 1
10 10303 1 1 21 MET CG C -2.930 -0.065 3.255 1.00 . A A . 21 MET CG 1 1
10 10304 1 1 21 MET H H -1.720 2.090 4.858 1.00 . A A . 21 MET H 1 1
10 10305 1 1 21 MET HA H -4.125 2.454 3.379 1.00 . A A . 21 MET HA 1 1
10 10306 1 1 21 MET HB2 H -3.398 0.221 5.329 1.00 . A A . 21 MET HB2 1 1
10 10307 1 1 21 MET HB3 H -4.800 0.210 4.264 1.00 . A A . 21 MET HB3 1 1
10 10308 1 1 21 MET HE1 H -4.734 -1.512 1.397 1.00 . A A . 21 MET HE1 1 1
10 10309 1 1 21 MET HE2 H -5.481 -1.557 2.994 1.00 . A A . 21 MET HE2 1 1
10 10310 1 1 21 MET HE3 H -4.964 -3.055 2.217 1.00 . A A . 21 MET HE3 1 1
10 10311 1 1 21 MET HG2 H -3.212 0.375 2.310 1.00 . A A . 21 MET HG2 1 1
10 10312 1 1 21 MET HG3 H -1.887 0.152 3.444 1.00 . A A . 21 MET HG3 1 1
10 10313 1 1 21 MET N N -2.436 2.678 4.549 1.00 . A A . 21 MET N 1 1
10 10314 1 1 21 MET O O -5.929 2.790 5.157 1.00 . A A . 21 MET O 1 1
10 10315 1 1 21 MET SD S -3.117 -1.852 3.117 1.00 . A A . 21 MET SD 1 1
10 10316 1 1 22 THR C C -5.427 5.263 7.064 1.00 . A A . 22 THR C 1 1
10 10317 1 1 22 THR CA C -5.049 3.859 7.585 1.00 . A A . 22 THR CA 1 1
10 10318 1 1 22 THR CB C -4.324 3.963 8.964 1.00 . A A . 22 THR CB 1 1
10 10319 1 1 22 THR CG2 C -5.186 4.670 10.035 1.00 . A A . 22 THR CG2 1 1
10 10320 1 1 22 THR H H -3.286 2.961 6.784 1.00 . A A . 22 THR H 1 1
10 10321 1 1 22 THR HA H -5.964 3.287 7.730 1.00 . A A . 22 THR HA 1 1
10 10322 1 1 22 THR HB H -3.401 4.519 8.834 1.00 . A A . 22 THR HB 1 1
10 10323 1 1 22 THR HG1 H -3.077 2.452 9.219 1.00 . A A . 22 THR HG1 1 1
10 10324 1 1 22 THR HG21 H -5.433 5.674 9.707 1.00 . A A . 22 THR HG21 1 1
10 10325 1 1 22 THR HG22 H -4.638 4.725 10.966 1.00 . A A . 22 THR HG22 1 1
10 10326 1 1 22 THR HG23 H -6.103 4.116 10.197 1.00 . A A . 22 THR HG23 1 1
10 10327 1 1 22 THR N N -4.231 3.141 6.582 1.00 . A A . 22 THR N 1 1
10 10328 1 1 22 THR O O -6.575 5.697 7.220 1.00 . A A . 22 THR O 1 1
10 10329 1 1 22 THR OG1 O -3.998 2.645 9.425 1.00 . A A . 22 THR OG1 1 1
10 10330 1 1 23 GLU C C -5.693 7.184 4.631 1.00 . A A . 23 GLU C 1 1
10 10331 1 1 23 GLU CA C -4.699 7.279 5.799 1.00 . A A . 23 GLU CA 1 1
10 10332 1 1 23 GLU CB C -3.361 7.913 5.328 1.00 . A A . 23 GLU CB 1 1
10 10333 1 1 23 GLU CD C -2.853 8.985 7.613 1.00 . A A . 23 GLU CD 1 1
10 10334 1 1 23 GLU CG C -2.319 8.141 6.444 1.00 . A A . 23 GLU CG 1 1
10 10335 1 1 23 GLU H H -3.568 5.557 6.335 1.00 . A A . 23 GLU H 1 1
10 10336 1 1 23 GLU HA H -5.128 7.913 6.568 1.00 . A A . 23 GLU HA 1 1
10 10337 1 1 23 GLU HB2 H -2.916 7.267 4.578 1.00 . A A . 23 GLU HB2 1 1
10 10338 1 1 23 GLU HB3 H -3.574 8.868 4.867 1.00 . A A . 23 GLU HB3 1 1
10 10339 1 1 23 GLU HG2 H -1.996 7.180 6.821 1.00 . A A . 23 GLU HG2 1 1
10 10340 1 1 23 GLU HG3 H -1.449 8.644 6.015 1.00 . A A . 23 GLU HG3 1 1
10 10341 1 1 23 GLU N N -4.465 5.951 6.409 1.00 . A A . 23 GLU N 1 1
10 10342 1 1 23 GLU O O -6.536 8.063 4.456 1.00 . A A . 23 GLU O 1 1
10 10343 1 1 23 GLU OE1 O -2.829 10.231 7.520 1.00 . A A . 23 GLU OE1 1 1
10 10344 1 1 23 GLU OE2 O -3.305 8.409 8.628 1.00 . A A . 23 GLU OE2 1 1
10 10345 1 1 24 LEU C C -7.807 5.194 3.142 1.00 . A A . 24 LEU C 1 1
10 10346 1 1 24 LEU CA C -6.464 5.809 2.700 1.00 . A A . 24 LEU CA 1 1
10 10347 1 1 24 LEU CB C -5.728 4.855 1.713 1.00 . A A . 24 LEU CB 1 1
10 10348 1 1 24 LEU CD1 C -3.738 4.384 0.163 1.00 . A A . 24 LEU CD1 1 1
10 10349 1 1 24 LEU CD2 C -4.792 6.690 0.187 1.00 . A A . 24 LEU CD2 1 1
10 10350 1 1 24 LEU CG C -4.449 5.440 1.026 1.00 . A A . 24 LEU CG 1 1
10 10351 1 1 24 LEU H H -4.914 5.424 4.096 1.00 . A A . 24 LEU H 1 1
10 10352 1 1 24 LEU HA H -6.663 6.747 2.191 1.00 . A A . 24 LEU HA 1 1
10 10353 1 1 24 LEU HB2 H -5.442 3.961 2.260 1.00 . A A . 24 LEU HB2 1 1
10 10354 1 1 24 LEU HB3 H -6.424 4.562 0.933 1.00 . A A . 24 LEU HB3 1 1
10 10355 1 1 24 LEU HD11 H -2.837 4.809 -0.259 1.00 . A A . 24 LEU HD11 1 1
10 10356 1 1 24 LEU HD12 H -4.389 4.062 -0.640 1.00 . A A . 24 LEU HD12 1 1
10 10357 1 1 24 LEU HD13 H -3.475 3.530 0.774 1.00 . A A . 24 LEU HD13 1 1
10 10358 1 1 24 LEU HD21 H -5.504 6.430 -0.588 1.00 . A A . 24 LEU HD21 1 1
10 10359 1 1 24 LEU HD22 H -3.894 7.083 -0.269 1.00 . A A . 24 LEU HD22 1 1
10 10360 1 1 24 LEU HD23 H -5.224 7.449 0.826 1.00 . A A . 24 LEU HD23 1 1
10 10361 1 1 24 LEU HG H -3.748 5.744 1.793 1.00 . A A . 24 LEU HG 1 1
10 10362 1 1 24 LEU N N -5.592 6.088 3.862 1.00 . A A . 24 LEU N 1 1
10 10363 1 1 24 LEU O O -8.735 5.119 2.332 1.00 . A A . 24 LEU O 1 1
10 10364 1 1 25 ASP C C -9.454 2.827 4.361 1.00 . A A . 25 ASP C 1 1
10 10365 1 1 25 ASP CA C -9.081 4.160 5.059 1.00 . A A . 25 ASP CA 1 1
10 10366 1 1 25 ASP CB C -10.261 5.182 5.108 1.00 . A A . 25 ASP CB 1 1
10 10367 1 1 25 ASP CG C -11.424 4.727 6.010 1.00 . A A . 25 ASP CG 1 1
10 10368 1 1 25 ASP H H -7.076 4.841 4.978 1.00 . A A . 25 ASP H 1 1
10 10369 1 1 25 ASP HA H -8.797 3.921 6.080 1.00 . A A . 25 ASP HA 1 1
10 10370 1 1 25 ASP HB2 H -9.889 6.128 5.486 1.00 . A A . 25 ASP HB2 1 1
10 10371 1 1 25 ASP HB3 H -10.630 5.338 4.099 1.00 . A A . 25 ASP HB3 1 1
10 10372 1 1 25 ASP N N -7.880 4.760 4.428 1.00 . A A . 25 ASP N 1 1
10 10373 1 1 25 ASP O O -10.583 2.606 3.921 1.00 . A A . 25 ASP O 1 1
10 10374 1 1 25 ASP OD1 O -11.239 4.703 7.251 1.00 . A A . 25 ASP OD1 1 1
10 10375 1 1 25 ASP OD2 O -12.515 4.401 5.493 1.00 . A A . 25 ASP OD2 1 1
10 10376 1 1 26 CYS C C -8.068 -0.462 4.571 1.00 . A A . 26 CYS C 1 1
10 10377 1 1 26 CYS CA C -8.517 0.653 3.593 1.00 . A A . 26 CYS CA 1 1
10 10378 1 1 26 CYS CB C -7.616 0.682 2.337 1.00 . A A . 26 CYS CB 1 1
10 10379 1 1 26 CYS H H -7.589 2.241 4.588 1.00 . A A . 26 CYS H 1 1
10 10380 1 1 26 CYS HA H -9.542 0.460 3.289 1.00 . A A . 26 CYS HA 1 1
10 10381 1 1 26 CYS HB2 H -6.584 0.821 2.631 1.00 . A A . 26 CYS HB2 1 1
10 10382 1 1 26 CYS HB3 H -7.706 -0.259 1.808 1.00 . A A . 26 CYS HB3 1 1
10 10383 1 1 26 CYS HG H -8.606 2.963 1.845 1.00 . A A . 26 CYS HG 1 1
10 10384 1 1 26 CYS N N -8.442 1.965 4.243 1.00 . A A . 26 CYS N 1 1
10 10385 1 1 26 CYS O O -7.461 -1.456 4.166 1.00 . A A . 26 CYS O 1 1
10 10386 1 1 26 CYS SG S -8.016 1.993 1.166 1.00 . A A . 26 CYS SG 1 1
10 10387 1 1 27 THR C C -9.149 -2.067 7.495 1.00 . A A . 27 THR C 1 1
10 10388 1 1 27 THR CA C -7.966 -1.255 6.920 1.00 . A A . 27 THR CA 1 1
10 10389 1 1 27 THR CB C -7.247 -0.484 8.083 1.00 . A A . 27 THR CB 1 1
10 10390 1 1 27 THR CG2 C -5.890 0.090 7.644 1.00 . A A . 27 THR CG2 1 1
10 10391 1 1 27 THR H H -8.919 0.487 6.120 1.00 . A A . 27 THR H 1 1
10 10392 1 1 27 THR HA H -7.249 -1.956 6.489 1.00 . A A . 27 THR HA 1 1
10 10393 1 1 27 THR HB H -7.076 -1.171 8.908 1.00 . A A . 27 THR HB 1 1
10 10394 1 1 27 THR HG1 H -8.865 0.202 8.998 1.00 . A A . 27 THR HG1 1 1
10 10395 1 1 27 THR HG21 H -6.025 0.754 6.798 1.00 . A A . 27 THR HG21 1 1
10 10396 1 1 27 THR HG22 H -5.230 -0.716 7.356 1.00 . A A . 27 THR HG22 1 1
10 10397 1 1 27 THR HG23 H -5.438 0.642 8.460 1.00 . A A . 27 THR HG23 1 1
10 10398 1 1 27 THR N N -8.393 -0.303 5.863 1.00 . A A . 27 THR N 1 1
10 10399 1 1 27 THR O O -8.935 -2.986 8.294 1.00 . A A . 27 THR O 1 1
10 10400 1 1 27 THR OG1 O -8.096 0.579 8.552 1.00 . A A . 27 THR OG1 1 1
10 10401 1 1 28 ASP C C -12.464 -3.143 6.835 1.00 . A A . 28 ASP C 1 1
10 10402 1 1 28 ASP CA C -11.614 -2.250 7.761 1.00 . A A . 28 ASP CA 1 1
10 10403 1 1 28 ASP CB C -12.471 -1.067 8.300 1.00 . A A . 28 ASP CB 1 1
10 10404 1 1 28 ASP CG C -11.760 -0.275 9.411 1.00 . A A . 28 ASP CG 1 1
10 10405 1 1 28 ASP H H -10.488 -1.130 6.334 1.00 . A A . 28 ASP H 1 1
10 10406 1 1 28 ASP HA H -11.300 -2.854 8.613 1.00 . A A . 28 ASP HA 1 1
10 10407 1 1 28 ASP HB2 H -12.695 -0.394 7.478 1.00 . A A . 28 ASP HB2 1 1
10 10408 1 1 28 ASP HB3 H -13.407 -1.454 8.685 1.00 . A A . 28 ASP HB3 1 1
10 10409 1 1 28 ASP N N -10.389 -1.739 7.093 1.00 . A A . 28 ASP N 1 1
10 10410 1 1 28 ASP O O -12.575 -4.349 7.068 1.00 . A A . 28 ASP O 1 1
10 10411 1 1 28 ASP OD1 O -11.029 0.695 9.097 1.00 . A A . 28 ASP OD1 1 1
10 10412 1 1 28 ASP OD2 O -11.910 -0.632 10.602 1.00 . A A . 28 ASP OD2 1 1
10 10413 1 1 29 GLY C C -13.571 -4.084 3.873 1.00 . A A . 29 GLY C 1 1
10 10414 1 1 29 GLY CA C -14.108 -3.197 4.987 1.00 . A A . 29 GLY CA 1 1
10 10415 1 1 29 GLY H H -12.790 -1.629 5.564 1.00 . A A . 29 GLY H 1 1
10 10416 1 1 29 GLY HA2 H -14.741 -3.800 5.632 1.00 . A A . 29 GLY HA2 1 1
10 10417 1 1 29 GLY HA3 H -14.724 -2.422 4.549 1.00 . A A . 29 GLY HA3 1 1
10 10418 1 1 29 GLY N N -13.064 -2.543 5.793 1.00 . A A . 29 GLY N 1 1
10 10419 1 1 29 GLY O O -13.792 -3.788 2.693 1.00 . A A . 29 GLY O 1 1
10 10420 1 1 30 HIS C C -11.422 -5.573 2.249 1.00 . A A . 30 HIS C 1 1
10 10421 1 1 30 HIS CA C -12.330 -6.198 3.336 1.00 . A A . 30 HIS CA 1 1
10 10422 1 1 30 HIS CB C -13.479 -7.038 2.682 1.00 . A A . 30 HIS CB 1 1
10 10423 1 1 30 HIS CD2 C -15.401 -7.251 4.426 1.00 . A A . 30 HIS CD2 1 1
10 10424 1 1 30 HIS CE1 C -15.283 -9.402 4.776 1.00 . A A . 30 HIS CE1 1 1
10 10425 1 1 30 HIS CG C -14.394 -7.732 3.657 1.00 . A A . 30 HIS CG 1 1
10 10426 1 1 30 HIS H H -12.688 -5.280 5.217 1.00 . A A . 30 HIS H 1 1
10 10427 1 1 30 HIS HA H -11.721 -6.861 3.940 1.00 . A A . 30 HIS HA 1 1
10 10428 1 1 30 HIS HB2 H -14.092 -6.384 2.076 1.00 . A A . 30 HIS HB2 1 1
10 10429 1 1 30 HIS HB3 H -13.040 -7.796 2.040 1.00 . A A . 30 HIS HB3 1 1
10 10430 1 1 30 HIS HD1 H -13.731 -9.719 3.490 1.00 . A A . 30 HIS HD1 1 1
10 10431 1 1 30 HIS HD2 H -15.720 -6.220 4.492 1.00 . A A . 30 HIS HD2 1 1
10 10432 1 1 30 HIS HE1 H -15.482 -10.394 5.151 1.00 . A A . 30 HIS HE1 1 1
10 10433 1 1 30 HIS HE2 H -16.794 -8.292 5.598 1.00 . A A . 30 HIS HE2 1 1
10 10434 1 1 30 HIS N N -12.863 -5.168 4.259 1.00 . A A . 30 HIS N 1 1
10 10435 1 1 30 HIS ND1 N -14.352 -9.084 3.903 1.00 . A A . 30 HIS ND1 1 1
10 10436 1 1 30 HIS NE2 N -15.935 -8.309 5.112 1.00 . A A . 30 HIS NE2 1 1
10 10437 1 1 30 HIS O O -11.834 -5.432 1.088 1.00 . A A . 30 HIS O 1 1
10 10438 1 1 31 TYR C C -7.856 -5.257 1.913 1.00 . A A . 31 TYR C 1 1
10 10439 1 1 31 TYR CA C -9.209 -4.571 1.710 1.00 . A A . 31 TYR CA 1 1
10 10440 1 1 31 TYR CB C -9.047 -3.046 1.898 1.00 . A A . 31 TYR CB 1 1
10 10441 1 1 31 TYR CD1 C -10.852 -2.023 0.420 1.00 . A A . 31 TYR CD1 1 1
10 10442 1 1 31 TYR CD2 C -11.044 -1.722 2.785 1.00 . A A . 31 TYR CD2 1 1
10 10443 1 1 31 TYR CE1 C -12.016 -1.314 0.237 1.00 . A A . 31 TYR CE1 1 1
10 10444 1 1 31 TYR CE2 C -12.208 -1.010 2.606 1.00 . A A . 31 TYR CE2 1 1
10 10445 1 1 31 TYR CG C -10.338 -2.247 1.698 1.00 . A A . 31 TYR CG 1 1
10 10446 1 1 31 TYR CZ C -12.690 -0.807 1.332 1.00 . A A . 31 TYR CZ 1 1
10 10447 1 1 31 TYR H H -9.970 -5.207 3.591 1.00 . A A . 31 TYR H 1 1
10 10448 1 1 31 TYR HA H -9.544 -4.764 0.687 1.00 . A A . 31 TYR HA 1 1
10 10449 1 1 31 TYR HB2 H -8.680 -2.853 2.899 1.00 . A A . 31 TYR HB2 1 1
10 10450 1 1 31 TYR HB3 H -8.313 -2.674 1.186 1.00 . A A . 31 TYR HB3 1 1
10 10451 1 1 31 TYR HD1 H -10.326 -2.422 -0.440 1.00 . A A . 31 TYR HD1 1 1
10 10452 1 1 31 TYR HD2 H -10.661 -1.883 3.789 1.00 . A A . 31 TYR HD2 1 1
10 10453 1 1 31 TYR HE1 H -12.400 -1.155 -0.764 1.00 . A A . 31 TYR HE1 1 1
10 10454 1 1 31 TYR HE2 H -12.734 -0.615 3.471 1.00 . A A . 31 TYR HE2 1 1
10 10455 1 1 31 TYR HH H -14.420 -0.578 0.519 1.00 . A A . 31 TYR HH 1 1
10 10456 1 1 31 TYR N N -10.208 -5.139 2.644 1.00 . A A . 31 TYR N 1 1
10 10457 1 1 31 TYR O O -7.488 -5.602 3.041 1.00 . A A . 31 TYR O 1 1
10 10458 1 1 31 TYR OH O -13.861 -0.103 1.147 1.00 . A A . 31 TYR OH 1 1
10 10459 1 1 32 ALA C C -4.881 -5.179 -0.079 1.00 . A A . 32 ALA C 1 1
10 10460 1 1 32 ALA CA C -5.802 -6.040 0.781 1.00 . A A . 32 ALA CA 1 1
10 10461 1 1 32 ALA CB C -5.867 -7.473 0.229 1.00 . A A . 32 ALA CB 1 1
10 10462 1 1 32 ALA H H -7.514 -5.142 -0.044 1.00 . A A . 32 ALA H 1 1
10 10463 1 1 32 ALA HA H -5.409 -6.080 1.796 1.00 . A A . 32 ALA HA 1 1
10 10464 1 1 32 ALA HB1 H -6.269 -7.461 -0.779 1.00 . A A . 32 ALA HB1 1 1
10 10465 1 1 32 ALA HB2 H -6.509 -8.071 0.857 1.00 . A A . 32 ALA HB2 1 1
10 10466 1 1 32 ALA HB3 H -4.875 -7.911 0.211 1.00 . A A . 32 ALA HB3 1 1
10 10467 1 1 32 ALA N N -7.135 -5.439 0.805 1.00 . A A . 32 ALA N 1 1
10 10468 1 1 32 ALA O O -5.327 -4.583 -1.061 1.00 . A A . 32 ALA O 1 1
10 10469 1 1 33 VAL C C -1.679 -5.435 -1.185 1.00 . A A . 33 VAL C 1 1
10 10470 1 1 33 VAL CA C -2.564 -4.423 -0.446 1.00 . A A . 33 VAL CA 1 1
10 10471 1 1 33 VAL CB C -1.685 -3.529 0.513 1.00 . A A . 33 VAL CB 1 1
10 10472 1 1 33 VAL CG1 C -1.080 -4.364 1.670 1.00 . A A . 33 VAL CG1 1 1
10 10473 1 1 33 VAL CG2 C -0.577 -2.771 -0.269 1.00 . A A . 33 VAL CG2 1 1
10 10474 1 1 33 VAL H H -3.348 -5.663 1.088 1.00 . A A . 33 VAL H 1 1
10 10475 1 1 33 VAL HA H -3.048 -3.770 -1.174 1.00 . A A . 33 VAL HA 1 1
10 10476 1 1 33 VAL HB H -2.345 -2.783 0.959 1.00 . A A . 33 VAL HB 1 1
10 10477 1 1 33 VAL HG11 H -0.510 -3.724 2.329 1.00 . A A . 33 VAL HG11 1 1
10 10478 1 1 33 VAL HG12 H -0.430 -5.127 1.265 1.00 . A A . 33 VAL HG12 1 1
10 10479 1 1 33 VAL HG13 H -1.876 -4.841 2.234 1.00 . A A . 33 VAL HG13 1 1
10 10480 1 1 33 VAL HG21 H 0.084 -3.482 -0.750 1.00 . A A . 33 VAL HG21 1 1
10 10481 1 1 33 VAL HG22 H -0.004 -2.153 0.411 1.00 . A A . 33 VAL HG22 1 1
10 10482 1 1 33 VAL HG23 H -1.025 -2.137 -1.026 1.00 . A A . 33 VAL HG23 1 1
10 10483 1 1 33 VAL N N -3.603 -5.151 0.290 1.00 . A A . 33 VAL N 1 1
10 10484 1 1 33 VAL O O -1.302 -6.467 -0.626 1.00 . A A . 33 VAL O 1 1
10 10485 1 1 34 ALA C C 0.711 -4.977 -3.621 1.00 . A A . 34 ALA C 1 1
10 10486 1 1 34 ALA CA C -0.459 -5.896 -3.270 1.00 . A A . 34 ALA CA 1 1
10 10487 1 1 34 ALA CB C -1.172 -6.416 -4.533 1.00 . A A . 34 ALA CB 1 1
10 10488 1 1 34 ALA H H -1.813 -4.356 -2.845 1.00 . A A . 34 ALA H 1 1
10 10489 1 1 34 ALA HA H -0.092 -6.754 -2.707 1.00 . A A . 34 ALA HA 1 1
10 10490 1 1 34 ALA HB1 H -1.994 -7.063 -4.250 1.00 . A A . 34 ALA HB1 1 1
10 10491 1 1 34 ALA HB2 H -0.476 -6.978 -5.143 1.00 . A A . 34 ALA HB2 1 1
10 10492 1 1 34 ALA HB3 H -1.560 -5.583 -5.107 1.00 . A A . 34 ALA HB3 1 1
10 10493 1 1 34 ALA N N -1.386 -5.136 -2.447 1.00 . A A . 34 ALA N 1 1
10 10494 1 1 34 ALA O O 0.595 -4.139 -4.511 1.00 . A A . 34 ALA O 1 1
10 10495 1 1 35 LEU C C 3.889 -4.952 -4.176 1.00 . A A . 35 LEU C 1 1
10 10496 1 1 35 LEU CA C 3.021 -4.310 -3.094 1.00 . A A . 35 LEU CA 1 1
10 10497 1 1 35 LEU CB C 3.820 -4.172 -1.776 1.00 . A A . 35 LEU CB 1 1
10 10498 1 1 35 LEU CD1 C 4.858 -1.899 -2.317 1.00 . A A . 35 LEU CD1 1 1
10 10499 1 1 35 LEU CD2 C 5.945 -3.392 -0.560 1.00 . A A . 35 LEU CD2 1 1
10 10500 1 1 35 LEU CG C 5.142 -3.346 -1.878 1.00 . A A . 35 LEU CG 1 1
10 10501 1 1 35 LEU H H 1.857 -5.863 -2.243 1.00 . A A . 35 LEU H 1 1
10 10502 1 1 35 LEU HA H 2.704 -3.321 -3.418 1.00 . A A . 35 LEU HA 1 1
10 10503 1 1 35 LEU HB2 H 3.171 -3.702 -1.038 1.00 . A A . 35 LEU HB2 1 1
10 10504 1 1 35 LEU HB3 H 4.062 -5.167 -1.419 1.00 . A A . 35 LEU HB3 1 1
10 10505 1 1 35 LEU HD11 H 5.789 -1.352 -2.395 1.00 . A A . 35 LEU HD11 1 1
10 10506 1 1 35 LEU HD12 H 4.217 -1.409 -1.595 1.00 . A A . 35 LEU HD12 1 1
10 10507 1 1 35 LEU HD13 H 4.370 -1.901 -3.284 1.00 . A A . 35 LEU HD13 1 1
10 10508 1 1 35 LEU HD21 H 5.368 -2.947 0.242 1.00 . A A . 35 LEU HD21 1 1
10 10509 1 1 35 LEU HD22 H 6.871 -2.848 -0.679 1.00 . A A . 35 LEU HD22 1 1
10 10510 1 1 35 LEU HD23 H 6.172 -4.419 -0.308 1.00 . A A . 35 LEU HD23 1 1
10 10511 1 1 35 LEU HG H 5.767 -3.789 -2.647 1.00 . A A . 35 LEU HG 1 1
10 10512 1 1 35 LEU N N 1.833 -5.144 -2.907 1.00 . A A . 35 LEU N 1 1
10 10513 1 1 35 LEU O O 4.396 -6.072 -3.986 1.00 . A A . 35 LEU O 1 1
10 10514 1 1 36 ASN C C 4.140 -6.040 -7.005 1.00 . A A . 36 ASN C 1 1
10 10515 1 1 36 ASN CA C 4.721 -4.696 -6.518 1.00 . A A . 36 ASN CA 1 1
10 10516 1 1 36 ASN CB C 6.247 -4.754 -6.231 1.00 . A A . 36 ASN CB 1 1
10 10517 1 1 36 ASN CG C 6.824 -3.390 -5.824 1.00 . A A . 36 ASN CG 1 1
10 10518 1 1 36 ASN H H 3.595 -3.362 -5.332 1.00 . A A . 36 ASN H 1 1
10 10519 1 1 36 ASN HA H 4.537 -3.951 -7.288 1.00 . A A . 36 ASN HA 1 1
10 10520 1 1 36 ASN HB2 H 6.425 -5.463 -5.430 1.00 . A A . 36 ASN HB2 1 1
10 10521 1 1 36 ASN HB3 H 6.767 -5.088 -7.122 1.00 . A A . 36 ASN HB3 1 1
10 10522 1 1 36 ASN HD21 H 8.025 -4.232 -4.491 1.00 . A A . 36 ASN HD21 1 1
10 10523 1 1 36 ASN HD22 H 8.114 -2.513 -4.607 1.00 . A A . 36 ASN HD22 1 1
10 10524 1 1 36 ASN N N 4.004 -4.242 -5.311 1.00 . A A . 36 ASN N 1 1
10 10525 1 1 36 ASN ND2 N 7.749 -3.380 -4.884 1.00 . A A . 36 ASN ND2 1 1
10 10526 1 1 36 ASN O O 4.877 -6.974 -7.357 1.00 . A A . 36 ASN O 1 1
10 10527 1 1 36 ASN OD1 O 6.398 -2.351 -6.323 1.00 . A A . 36 ASN OD1 1 1
10 10528 1 1 37 TYR C C 2.138 -8.489 -6.521 1.00 . A A . 37 TYR C 1 1
10 10529 1 1 37 TYR CA C 1.968 -7.248 -7.432 1.00 . A A . 37 TYR CA 1 1
10 10530 1 1 37 TYR CB C 2.245 -7.587 -8.933 1.00 . A A . 37 TYR CB 1 1
10 10531 1 1 37 TYR CD1 C 1.310 -5.263 -9.595 1.00 . A A . 37 TYR CD1 1 1
10 10532 1 1 37 TYR CD2 C 2.125 -6.702 -11.327 1.00 . A A . 37 TYR CD2 1 1
10 10533 1 1 37 TYR CE1 C 0.987 -4.311 -10.533 1.00 . A A . 37 TYR CE1 1 1
10 10534 1 1 37 TYR CE2 C 1.805 -5.745 -12.270 1.00 . A A . 37 TYR CE2 1 1
10 10535 1 1 37 TYR CG C 1.892 -6.489 -9.963 1.00 . A A . 37 TYR CG 1 1
10 10536 1 1 37 TYR CZ C 1.233 -4.553 -11.870 1.00 . A A . 37 TYR CZ 1 1
10 10537 1 1 37 TYR H H 2.308 -5.325 -6.612 1.00 . A A . 37 TYR H 1 1
10 10538 1 1 37 TYR HA H 0.936 -6.932 -7.341 1.00 . A A . 37 TYR HA 1 1
10 10539 1 1 37 TYR HB2 H 3.298 -7.803 -9.042 1.00 . A A . 37 TYR HB2 1 1
10 10540 1 1 37 TYR HB3 H 1.685 -8.481 -9.200 1.00 . A A . 37 TYR HB3 1 1
10 10541 1 1 37 TYR HD1 H 1.116 -5.059 -8.552 1.00 . A A . 37 TYR HD1 1 1
10 10542 1 1 37 TYR HD2 H 2.574 -7.637 -11.644 1.00 . A A . 37 TYR HD2 1 1
10 10543 1 1 37 TYR HE1 H 0.541 -3.375 -10.217 1.00 . A A . 37 TYR HE1 1 1
10 10544 1 1 37 TYR HE2 H 1.999 -5.934 -13.321 1.00 . A A . 37 TYR HE2 1 1
10 10545 1 1 37 TYR HH H 1.264 -2.731 -12.509 1.00 . A A . 37 TYR HH 1 1
10 10546 1 1 37 TYR N N 2.785 -6.100 -6.977 1.00 . A A . 37 TYR N 1 1
10 10547 1 1 37 TYR O O 1.847 -9.617 -6.927 1.00 . A A . 37 TYR O 1 1
10 10548 1 1 37 TYR OH O 0.913 -3.588 -12.806 1.00 . A A . 37 TYR OH 1 1
10 10549 1 1 38 ASP C C 1.927 -8.855 -3.000 1.00 . A A . 38 ASP C 1 1
10 10550 1 1 38 ASP CA C 2.705 -9.305 -4.239 1.00 . A A . 38 ASP CA 1 1
10 10551 1 1 38 ASP CB C 4.191 -9.566 -3.874 1.00 . A A . 38 ASP CB 1 1
10 10552 1 1 38 ASP CG C 4.360 -10.580 -2.723 1.00 . A A . 38 ASP CG 1 1
10 10553 1 1 38 ASP H H 2.868 -7.351 -5.045 1.00 . A A . 38 ASP H 1 1
10 10554 1 1 38 ASP HA H 2.267 -10.228 -4.615 1.00 . A A . 38 ASP HA 1 1
10 10555 1 1 38 ASP HB2 H 4.708 -9.949 -4.750 1.00 . A A . 38 ASP HB2 1 1
10 10556 1 1 38 ASP HB3 H 4.654 -8.625 -3.589 1.00 . A A . 38 ASP HB3 1 1
10 10557 1 1 38 ASP N N 2.594 -8.261 -5.278 1.00 . A A . 38 ASP N 1 1
10 10558 1 1 38 ASP O O 2.279 -7.846 -2.377 1.00 . A A . 38 ASP O 1 1
10 10559 1 1 38 ASP OD1 O 4.103 -11.781 -2.945 1.00 . A A . 38 ASP OD1 1 1
10 10560 1 1 38 ASP OD2 O 4.742 -10.184 -1.596 1.00 . A A . 38 ASP OD2 1 1
10 10561 1 1 39 VAL C C 0.763 -9.390 -0.182 1.00 . A A . 39 VAL C 1 1
10 10562 1 1 39 VAL CA C -0.011 -9.289 -1.520 1.00 . A A . 39 VAL CA 1 1
10 10563 1 1 39 VAL CB C -1.283 -10.217 -1.500 1.00 . A A . 39 VAL CB 1 1
10 10564 1 1 39 VAL CG1 C -2.221 -9.887 -0.308 1.00 . A A . 39 VAL CG1 1 1
10 10565 1 1 39 VAL CG2 C -2.056 -10.127 -2.845 1.00 . A A . 39 VAL CG2 1 1
10 10566 1 1 39 VAL H H 0.651 -10.380 -3.211 1.00 . A A . 39 VAL H 1 1
10 10567 1 1 39 VAL HA H -0.352 -8.260 -1.650 1.00 . A A . 39 VAL HA 1 1
10 10568 1 1 39 VAL HB H -0.937 -11.244 -1.382 1.00 . A A . 39 VAL HB 1 1
10 10569 1 1 39 VAL HG11 H -3.074 -10.552 -0.321 1.00 . A A . 39 VAL HG11 1 1
10 10570 1 1 39 VAL HG12 H -2.569 -8.863 -0.385 1.00 . A A . 39 VAL HG12 1 1
10 10571 1 1 39 VAL HG13 H -1.686 -10.007 0.626 1.00 . A A . 39 VAL HG13 1 1
10 10572 1 1 39 VAL HG21 H -2.908 -10.793 -2.822 1.00 . A A . 39 VAL HG21 1 1
10 10573 1 1 39 VAL HG22 H -1.406 -10.410 -3.664 1.00 . A A . 39 VAL HG22 1 1
10 10574 1 1 39 VAL HG23 H -2.402 -9.111 -3.004 1.00 . A A . 39 VAL HG23 1 1
10 10575 1 1 39 VAL N N 0.863 -9.595 -2.663 1.00 . A A . 39 VAL N 1 1
10 10576 1 1 39 VAL O O 1.435 -10.391 0.084 1.00 . A A . 39 VAL O 1 1
10 10577 1 1 40 VAL C C 0.349 -8.602 3.053 1.00 . A A . 40 VAL C 1 1
10 10578 1 1 40 VAL CA C 1.334 -8.198 1.929 1.00 . A A . 40 VAL CA 1 1
10 10579 1 1 40 VAL CB C 1.830 -6.718 2.162 1.00 . A A . 40 VAL CB 1 1
10 10580 1 1 40 VAL CG1 C 2.502 -6.545 3.549 1.00 . A A . 40 VAL CG1 1 1
10 10581 1 1 40 VAL CG2 C 2.781 -6.262 1.026 1.00 . A A . 40 VAL CG2 1 1
10 10582 1 1 40 VAL H H 0.105 -7.580 0.329 1.00 . A A . 40 VAL H 1 1
10 10583 1 1 40 VAL HA H 2.195 -8.859 1.943 1.00 . A A . 40 VAL HA 1 1
10 10584 1 1 40 VAL HB H 0.955 -6.071 2.141 1.00 . A A . 40 VAL HB 1 1
10 10585 1 1 40 VAL HG11 H 2.826 -5.517 3.678 1.00 . A A . 40 VAL HG11 1 1
10 10586 1 1 40 VAL HG12 H 3.362 -7.199 3.624 1.00 . A A . 40 VAL HG12 1 1
10 10587 1 1 40 VAL HG13 H 1.800 -6.796 4.334 1.00 . A A . 40 VAL HG13 1 1
10 10588 1 1 40 VAL HG21 H 3.660 -6.895 1.005 1.00 . A A . 40 VAL HG21 1 1
10 10589 1 1 40 VAL HG22 H 3.089 -5.235 1.192 1.00 . A A . 40 VAL HG22 1 1
10 10590 1 1 40 VAL HG23 H 2.276 -6.326 0.070 1.00 . A A . 40 VAL HG23 1 1
10 10591 1 1 40 VAL N N 0.668 -8.319 0.621 1.00 . A A . 40 VAL N 1 1
10 10592 1 1 40 VAL O O -0.752 -8.063 3.101 1.00 . A A . 40 VAL O 1 1
10 10593 1 1 41 PRO C C -0.314 -8.845 6.147 1.00 . A A . 41 PRO C 1 1
10 10594 1 1 41 PRO CA C -0.150 -9.966 5.093 1.00 . A A . 41 PRO CA 1 1
10 10595 1 1 41 PRO CB C 0.577 -11.203 5.679 1.00 . A A . 41 PRO CB 1 1
10 10596 1 1 41 PRO CD C 2.002 -10.321 3.950 1.00 . A A . 41 PRO CD 1 1
10 10597 1 1 41 PRO CG C 2.018 -11.020 5.293 1.00 . A A . 41 PRO CG 1 1
10 10598 1 1 41 PRO HA H -1.130 -10.263 4.733 1.00 . A A . 41 PRO HA 1 1
10 10599 1 1 41 PRO HB2 H 0.455 -11.248 6.763 1.00 . A A . 41 PRO HB2 1 1
10 10600 1 1 41 PRO HB3 H 0.188 -12.110 5.233 1.00 . A A . 41 PRO HB3 1 1
10 10601 1 1 41 PRO HD2 H 2.849 -9.648 3.857 1.00 . A A . 41 PRO HD2 1 1
10 10602 1 1 41 PRO HD3 H 2.007 -11.041 3.141 1.00 . A A . 41 PRO HD3 1 1
10 10603 1 1 41 PRO HG2 H 2.529 -10.405 6.039 1.00 . A A . 41 PRO HG2 1 1
10 10604 1 1 41 PRO HG3 H 2.512 -11.979 5.210 1.00 . A A . 41 PRO HG3 1 1
10 10605 1 1 41 PRO N N 0.722 -9.559 3.963 1.00 . A A . 41 PRO N 1 1
10 10606 1 1 41 PRO O O 0.628 -8.083 6.400 1.00 . A A . 41 PRO O 1 1
10 10607 1 1 42 ARG C C -0.930 -7.518 8.860 1.00 . A A . 42 ARG C 1 1
10 10608 1 1 42 ARG CA C -1.964 -7.778 7.739 1.00 . A A . 42 ARG CA 1 1
10 10609 1 1 42 ARG CB C -3.330 -8.210 8.355 1.00 . A A . 42 ARG CB 1 1
10 10610 1 1 42 ARG CD C -4.238 -5.863 8.922 1.00 . A A . 42 ARG CD 1 1
10 10611 1 1 42 ARG CG C -3.906 -7.270 9.442 1.00 . A A . 42 ARG CG 1 1
10 10612 1 1 42 ARG CZ C -6.509 -5.172 8.142 1.00 . A A . 42 ARG CZ 1 1
10 10613 1 1 42 ARG H H -2.169 -9.489 6.497 1.00 . A A . 42 ARG H 1 1
10 10614 1 1 42 ARG HA H -2.112 -6.853 7.189 1.00 . A A . 42 ARG HA 1 1
10 10615 1 1 42 ARG HB2 H -4.058 -8.289 7.556 1.00 . A A . 42 ARG HB2 1 1
10 10616 1 1 42 ARG HB3 H -3.210 -9.200 8.793 1.00 . A A . 42 ARG HB3 1 1
10 10617 1 1 42 ARG HD2 H -4.480 -5.223 9.764 1.00 . A A . 42 ARG HD2 1 1
10 10618 1 1 42 ARG HD3 H -3.370 -5.459 8.418 1.00 . A A . 42 ARG HD3 1 1
10 10619 1 1 42 ARG HE H -5.264 -6.415 7.166 1.00 . A A . 42 ARG HE 1 1
10 10620 1 1 42 ARG HG2 H -4.811 -7.714 9.844 1.00 . A A . 42 ARG HG2 1 1
10 10621 1 1 42 ARG HG3 H -3.176 -7.184 10.244 1.00 . A A . 42 ARG HG3 1 1
10 10622 1 1 42 ARG HH11 H -5.998 -4.352 9.920 1.00 . A A . 42 ARG HH11 1 1
10 10623 1 1 42 ARG HH12 H -7.561 -3.900 9.325 1.00 . A A . 42 ARG HH12 1 1
10 10624 1 1 42 ARG HH21 H -7.290 -5.784 6.390 1.00 . A A . 42 ARG HH21 1 1
10 10625 1 1 42 ARG HH22 H -8.298 -4.718 7.316 1.00 . A A . 42 ARG HH22 1 1
10 10626 1 1 42 ARG N N -1.520 -8.801 6.754 1.00 . A A . 42 ARG N 1 1
10 10627 1 1 42 ARG NE N -5.368 -5.865 7.980 1.00 . A A . 42 ARG NE 1 1
10 10628 1 1 42 ARG NH1 N -6.701 -4.407 9.212 1.00 . A A . 42 ARG NH1 1 1
10 10629 1 1 42 ARG NH2 N -7.437 -5.227 7.207 1.00 . A A . 42 ARG NH2 1 1
10 10630 1 1 42 ARG O O -0.575 -6.367 9.121 1.00 . A A . 42 ARG O 1 1
10 10631 1 1 43 GLY C C 1.879 -7.930 10.233 1.00 . A A . 43 GLY C 1 1
10 10632 1 1 43 GLY CA C 0.517 -8.540 10.583 1.00 . A A . 43 GLY CA 1 1
10 10633 1 1 43 GLY H H -0.716 -9.484 9.140 1.00 . A A . 43 GLY H 1 1
10 10634 1 1 43 GLY HA2 H 0.066 -7.966 11.393 1.00 . A A . 43 GLY HA2 1 1
10 10635 1 1 43 GLY HA3 H 0.679 -9.549 10.931 1.00 . A A . 43 GLY HA3 1 1
10 10636 1 1 43 GLY N N -0.429 -8.606 9.461 1.00 . A A . 43 GLY N 1 1
10 10637 1 1 43 GLY O O 2.626 -7.551 11.136 1.00 . A A . 43 GLY O 1 1
10 10638 1 1 44 LYS C C 3.341 -5.884 7.822 1.00 . A A . 44 LYS C 1 1
10 10639 1 1 44 LYS CA C 3.483 -7.291 8.427 1.00 . A A . 44 LYS CA 1 1
10 10640 1 1 44 LYS CB C 4.117 -8.245 7.376 1.00 . A A . 44 LYS CB 1 1
10 10641 1 1 44 LYS CD C 5.372 -10.410 6.857 1.00 . A A . 44 LYS CD 1 1
10 10642 1 1 44 LYS CE C 5.955 -11.734 7.388 1.00 . A A . 44 LYS CE 1 1
10 10643 1 1 44 LYS CG C 4.644 -9.577 7.940 1.00 . A A . 44 LYS CG 1 1
10 10644 1 1 44 LYS H H 1.519 -8.069 8.254 1.00 . A A . 44 LYS H 1 1
10 10645 1 1 44 LYS HA H 4.164 -7.211 9.268 1.00 . A A . 44 LYS HA 1 1
10 10646 1 1 44 LYS HB2 H 3.373 -8.469 6.616 1.00 . A A . 44 LYS HB2 1 1
10 10647 1 1 44 LYS HB3 H 4.950 -7.735 6.892 1.00 . A A . 44 LYS HB3 1 1
10 10648 1 1 44 LYS HD2 H 4.668 -10.640 6.066 1.00 . A A . 44 LYS HD2 1 1
10 10649 1 1 44 LYS HD3 H 6.180 -9.813 6.444 1.00 . A A . 44 LYS HD3 1 1
10 10650 1 1 44 LYS HE2 H 6.529 -12.203 6.602 1.00 . A A . 44 LYS HE2 1 1
10 10651 1 1 44 LYS HE3 H 6.608 -11.521 8.225 1.00 . A A . 44 LYS HE3 1 1
10 10652 1 1 44 LYS HG2 H 5.335 -9.365 8.750 1.00 . A A . 44 LYS HG2 1 1
10 10653 1 1 44 LYS HG3 H 3.807 -10.151 8.329 1.00 . A A . 44 LYS HG3 1 1
10 10654 1 1 44 LYS HZ1 H 4.293 -12.952 7.033 1.00 . A A . 44 LYS HZ1 1 1
10 10655 1 1 44 LYS HZ2 H 4.314 -12.250 8.575 1.00 . A A . 44 LYS HZ2 1 1
10 10656 1 1 44 LYS HZ3 H 5.340 -13.546 8.220 1.00 . A A . 44 LYS HZ3 1 1
10 10657 1 1 44 LYS N N 2.193 -7.824 8.921 1.00 . A A . 44 LYS N 1 1
10 10658 1 1 44 LYS NZ N 4.900 -12.685 7.832 1.00 . A A . 44 LYS NZ 1 1
10 10659 1 1 44 LYS O O 4.367 -5.264 7.563 1.00 . A A . 44 LYS O 1 1
10 10660 1 1 45 TRP C C 2.706 -2.917 7.595 1.00 . A A . 45 TRP C 1 1
10 10661 1 1 45 TRP CA C 1.826 -4.043 6.986 1.00 . A A . 45 TRP CA 1 1
10 10662 1 1 45 TRP CB C 0.320 -3.646 7.125 1.00 . A A . 45 TRP CB 1 1
10 10663 1 1 45 TRP CD1 C -0.413 -5.353 5.326 1.00 . A A . 45 TRP CD1 1 1
10 10664 1 1 45 TRP CD2 C -2.054 -4.021 6.052 1.00 . A A . 45 TRP CD2 1 1
10 10665 1 1 45 TRP CE2 C -2.580 -4.891 5.083 1.00 . A A . 45 TRP CE2 1 1
10 10666 1 1 45 TRP CE3 C -2.907 -3.086 6.651 1.00 . A A . 45 TRP CE3 1 1
10 10667 1 1 45 TRP CG C -0.659 -4.338 6.199 1.00 . A A . 45 TRP CG 1 1
10 10668 1 1 45 TRP CH2 C -4.729 -3.939 5.290 1.00 . A A . 45 TRP CH2 1 1
10 10669 1 1 45 TRP CZ2 C -3.916 -4.862 4.694 1.00 . A A . 45 TRP CZ2 1 1
10 10670 1 1 45 TRP CZ3 C -4.236 -3.054 6.261 1.00 . A A . 45 TRP CZ3 1 1
10 10671 1 1 45 TRP H H 1.326 -5.937 7.875 1.00 . A A . 45 TRP H 1 1
10 10672 1 1 45 TRP HA H 2.065 -4.129 5.927 1.00 . A A . 45 TRP HA 1 1
10 10673 1 1 45 TRP HB2 H 0.001 -3.859 8.135 1.00 . A A . 45 TRP HB2 1 1
10 10674 1 1 45 TRP HB3 H 0.217 -2.578 6.955 1.00 . A A . 45 TRP HB3 1 1
10 10675 1 1 45 TRP HD1 H 0.548 -5.824 5.193 1.00 . A A . 45 TRP HD1 1 1
10 10676 1 1 45 TRP HE1 H -1.637 -6.398 3.988 1.00 . A A . 45 TRP HE1 1 1
10 10677 1 1 45 TRP HE3 H -2.544 -2.393 7.401 1.00 . A A . 45 TRP HE3 1 1
10 10678 1 1 45 TRP HH2 H -5.775 -3.879 5.015 1.00 . A A . 45 TRP HH2 1 1
10 10679 1 1 45 TRP HZ2 H -4.304 -5.530 3.943 1.00 . A A . 45 TRP HZ2 1 1
10 10680 1 1 45 TRP HZ3 H -4.912 -2.340 6.710 1.00 . A A . 45 TRP HZ3 1 1
10 10681 1 1 45 TRP N N 2.091 -5.383 7.611 1.00 . A A . 45 TRP N 1 1
10 10682 1 1 45 TRP NE1 N -1.562 -5.695 4.662 1.00 . A A . 45 TRP NE1 1 1
10 10683 1 1 45 TRP O O 3.225 -2.059 6.873 1.00 . A A . 45 TRP O 1 1
10 10684 1 1 46 ASP C C 5.164 -2.133 9.401 1.00 . A A . 46 ASP C 1 1
10 10685 1 1 46 ASP CA C 3.661 -1.979 9.699 1.00 . A A . 46 ASP CA 1 1
10 10686 1 1 46 ASP CB C 3.374 -2.127 11.222 1.00 . A A . 46 ASP CB 1 1
10 10687 1 1 46 ASP CG C 3.853 -3.461 11.823 1.00 . A A . 46 ASP CG 1 1
10 10688 1 1 46 ASP H H 2.435 -3.707 9.406 1.00 . A A . 46 ASP H 1 1
10 10689 1 1 46 ASP HA H 3.342 -0.985 9.383 1.00 . A A . 46 ASP HA 1 1
10 10690 1 1 46 ASP HB2 H 3.856 -1.309 11.747 1.00 . A A . 46 ASP HB2 1 1
10 10691 1 1 46 ASP HB3 H 2.302 -2.045 11.388 1.00 . A A . 46 ASP HB3 1 1
10 10692 1 1 46 ASP N N 2.872 -2.966 8.927 1.00 . A A . 46 ASP N 1 1
10 10693 1 1 46 ASP O O 5.878 -1.142 9.219 1.00 . A A . 46 ASP O 1 1
10 10694 1 1 46 ASP OD1 O 3.340 -4.529 11.413 1.00 . A A . 46 ASP OD1 1 1
10 10695 1 1 46 ASP OD2 O 4.760 -3.451 12.689 1.00 . A A . 46 ASP OD2 1 1
10 10696 1 1 47 GLU C C 7.350 -3.611 7.535 1.00 . A A . 47 GLU C 1 1
10 10697 1 1 47 GLU CA C 7.009 -3.785 9.029 1.00 . A A . 47 GLU CA 1 1
10 10698 1 1 47 GLU CB C 7.241 -5.261 9.456 1.00 . A A . 47 GLU CB 1 1
10 10699 1 1 47 GLU CD C 7.202 -7.027 11.300 1.00 . A A . 47 GLU CD 1 1
10 10700 1 1 47 GLU CG C 6.962 -5.553 10.941 1.00 . A A . 47 GLU CG 1 1
10 10701 1 1 47 GLU H H 4.958 -4.129 9.442 1.00 . A A . 47 GLU H 1 1
10 10702 1 1 47 GLU HA H 7.661 -3.145 9.617 1.00 . A A . 47 GLU HA 1 1
10 10703 1 1 47 GLU HB2 H 6.598 -5.905 8.858 1.00 . A A . 47 GLU HB2 1 1
10 10704 1 1 47 GLU HB3 H 8.274 -5.530 9.250 1.00 . A A . 47 GLU HB3 1 1
10 10705 1 1 47 GLU HG2 H 7.613 -4.928 11.547 1.00 . A A . 47 GLU HG2 1 1
10 10706 1 1 47 GLU HG3 H 5.930 -5.295 11.163 1.00 . A A . 47 GLU HG3 1 1
10 10707 1 1 47 GLU N N 5.609 -3.404 9.311 1.00 . A A . 47 GLU N 1 1
10 10708 1 1 47 GLU O O 8.520 -3.683 7.147 1.00 . A A . 47 GLU O 1 1
10 10709 1 1 47 GLU OE1 O 6.269 -7.847 11.171 1.00 . A A . 47 GLU OE1 1 1
10 10710 1 1 47 GLU OE2 O 8.339 -7.381 11.688 1.00 . A A . 47 GLU OE2 1 1
10 10711 1 1 48 THR C C 6.595 -1.726 4.925 1.00 . A A . 48 THR C 1 1
10 10712 1 1 48 THR CA C 6.467 -3.227 5.256 1.00 . A A . 48 THR CA 1 1
10 10713 1 1 48 THR CB C 5.250 -3.856 4.509 1.00 . A A . 48 THR CB 1 1
10 10714 1 1 48 THR CG2 C 5.415 -3.809 2.982 1.00 . A A . 48 THR CG2 1 1
10 10715 1 1 48 THR H H 5.417 -3.317 7.084 1.00 . A A . 48 THR H 1 1
10 10716 1 1 48 THR HA H 7.366 -3.752 4.940 1.00 . A A . 48 THR HA 1 1
10 10717 1 1 48 THR HB H 4.348 -3.313 4.779 1.00 . A A . 48 THR HB 1 1
10 10718 1 1 48 THR HG1 H 5.405 -5.309 5.833 1.00 . A A . 48 THR HG1 1 1
10 10719 1 1 48 THR HG21 H 6.272 -4.400 2.682 1.00 . A A . 48 THR HG21 1 1
10 10720 1 1 48 THR HG22 H 5.564 -2.786 2.658 1.00 . A A . 48 THR HG22 1 1
10 10721 1 1 48 THR HG23 H 4.527 -4.205 2.501 1.00 . A A . 48 THR HG23 1 1
10 10722 1 1 48 THR N N 6.318 -3.399 6.704 1.00 . A A . 48 THR N 1 1
10 10723 1 1 48 THR O O 5.674 -0.953 5.239 1.00 . A A . 48 THR O 1 1
10 10724 1 1 48 THR OG1 O 5.104 -5.219 4.922 1.00 . A A . 48 THR OG1 1 1
10 10725 1 1 49 PRO C C 7.287 0.511 2.623 1.00 . A A . 49 PRO C 1 1
10 10726 1 1 49 PRO CA C 7.939 0.139 3.971 1.00 . A A . 49 PRO CA 1 1
10 10727 1 1 49 PRO CB C 9.478 0.269 3.900 1.00 . A A . 49 PRO CB 1 1
10 10728 1 1 49 PRO CD C 8.954 -2.096 3.991 1.00 . A A . 49 PRO CD 1 1
10 10729 1 1 49 PRO CG C 9.950 -1.082 3.426 1.00 . A A . 49 PRO CG 1 1
10 10730 1 1 49 PRO HA H 7.555 0.800 4.746 1.00 . A A . 49 PRO HA 1 1
10 10731 1 1 49 PRO HB2 H 9.764 1.061 3.207 1.00 . A A . 49 PRO HB2 1 1
10 10732 1 1 49 PRO HB3 H 9.879 0.481 4.883 1.00 . A A . 49 PRO HB3 1 1
10 10733 1 1 49 PRO HD2 H 8.709 -2.847 3.247 1.00 . A A . 49 PRO HD2 1 1
10 10734 1 1 49 PRO HD3 H 9.355 -2.576 4.878 1.00 . A A . 49 PRO HD3 1 1
10 10735 1 1 49 PRO HG2 H 9.954 -1.112 2.334 1.00 . A A . 49 PRO HG2 1 1
10 10736 1 1 49 PRO HG3 H 10.949 -1.286 3.800 1.00 . A A . 49 PRO HG3 1 1
10 10737 1 1 49 PRO N N 7.746 -1.274 4.333 1.00 . A A . 49 PRO N 1 1
10 10738 1 1 49 PRO O O 7.035 -0.355 1.768 1.00 . A A . 49 PRO O 1 1
10 10739 1 1 50 VAL C C 7.825 3.061 0.556 1.00 . A A . 50 VAL C 1 1
10 10740 1 1 50 VAL CA C 6.578 2.433 1.218 1.00 . A A . 50 VAL CA 1 1
10 10741 1 1 50 VAL CB C 5.464 3.522 1.492 1.00 . A A . 50 VAL CB 1 1
10 10742 1 1 50 VAL CG1 C 5.070 4.290 0.208 1.00 . A A . 50 VAL CG1 1 1
10 10743 1 1 50 VAL CG2 C 4.210 2.878 2.149 1.00 . A A . 50 VAL CG2 1 1
10 10744 1 1 50 VAL H H 7.097 2.383 3.255 1.00 . A A . 50 VAL H 1 1
10 10745 1 1 50 VAL HA H 6.168 1.663 0.564 1.00 . A A . 50 VAL HA 1 1
10 10746 1 1 50 VAL HB H 5.872 4.246 2.199 1.00 . A A . 50 VAL HB 1 1
10 10747 1 1 50 VAL HG11 H 5.924 4.836 -0.173 1.00 . A A . 50 VAL HG11 1 1
10 10748 1 1 50 VAL HG12 H 4.270 4.991 0.420 1.00 . A A . 50 VAL HG12 1 1
10 10749 1 1 50 VAL HG13 H 4.735 3.589 -0.550 1.00 . A A . 50 VAL HG13 1 1
10 10750 1 1 50 VAL HG21 H 3.476 3.641 2.372 1.00 . A A . 50 VAL HG21 1 1
10 10751 1 1 50 VAL HG22 H 4.492 2.378 3.070 1.00 . A A . 50 VAL HG22 1 1
10 10752 1 1 50 VAL HG23 H 3.774 2.152 1.475 1.00 . A A . 50 VAL HG23 1 1
10 10753 1 1 50 VAL N N 7.003 1.807 2.476 1.00 . A A . 50 VAL N 1 1
10 10754 1 1 50 VAL O O 8.668 3.651 1.251 1.00 . A A . 50 VAL O 1 1
10 10755 1 1 51 THR C C 8.648 4.186 -2.751 1.00 . A A . 51 THR C 1 1
10 10756 1 1 51 THR CA C 9.117 3.356 -1.551 1.00 . A A . 51 THR CA 1 1
10 10757 1 1 51 THR CB C 9.942 2.113 -2.037 1.00 . A A . 51 THR CB 1 1
10 10758 1 1 51 THR CG2 C 11.208 2.507 -2.837 1.00 . A A . 51 THR CG2 1 1
10 10759 1 1 51 THR H H 7.200 2.511 -1.259 1.00 . A A . 51 THR H 1 1
10 10760 1 1 51 THR HA H 9.754 3.971 -0.918 1.00 . A A . 51 THR HA 1 1
10 10761 1 1 51 THR HB H 9.304 1.505 -2.672 1.00 . A A . 51 THR HB 1 1
10 10762 1 1 51 THR HG1 H 9.524 0.979 -0.472 1.00 . A A . 51 THR HG1 1 1
10 10763 1 1 51 THR HG21 H 10.928 3.078 -3.712 1.00 . A A . 51 THR HG21 1 1
10 10764 1 1 51 THR HG22 H 11.732 1.614 -3.149 1.00 . A A . 51 THR HG22 1 1
10 10765 1 1 51 THR HG23 H 11.864 3.105 -2.214 1.00 . A A . 51 THR HG23 1 1
10 10766 1 1 51 THR N N 7.945 2.915 -0.770 1.00 . A A . 51 THR N 1 1
10 10767 1 1 51 THR O O 7.658 3.833 -3.377 1.00 . A A . 51 THR O 1 1
10 10768 1 1 51 THR OG1 O 10.323 1.321 -0.892 1.00 . A A . 51 THR OG1 1 1
10 10769 1 1 52 ALA C C 8.926 5.428 -5.529 1.00 . A A . 52 ALA C 1 1
10 10770 1 1 52 ALA CA C 8.965 6.180 -4.178 1.00 . A A . 52 ALA CA 1 1
10 10771 1 1 52 ALA CB C 9.915 7.378 -4.253 1.00 . A A . 52 ALA CB 1 1
10 10772 1 1 52 ALA H H 10.158 5.495 -2.552 1.00 . A A . 52 ALA H 1 1
10 10773 1 1 52 ALA HA H 7.970 6.562 -3.948 1.00 . A A . 52 ALA HA 1 1
10 10774 1 1 52 ALA HB1 H 9.910 7.907 -3.307 1.00 . A A . 52 ALA HB1 1 1
10 10775 1 1 52 ALA HB2 H 9.594 8.051 -5.039 1.00 . A A . 52 ALA HB2 1 1
10 10776 1 1 52 ALA HB3 H 10.923 7.038 -4.462 1.00 . A A . 52 ALA HB3 1 1
10 10777 1 1 52 ALA N N 9.354 5.282 -3.073 1.00 . A A . 52 ALA N 1 1
10 10778 1 1 52 ALA O O 9.963 4.956 -6.016 1.00 . A A . 52 ALA O 1 1
10 10779 1 1 53 GLY C C 7.200 3.172 -7.290 1.00 . A A . 53 GLY C 1 1
10 10780 1 1 53 GLY CA C 7.490 4.667 -7.388 1.00 . A A . 53 GLY CA 1 1
10 10781 1 1 53 GLY H H 6.949 5.714 -5.638 1.00 . A A . 53 GLY H 1 1
10 10782 1 1 53 GLY HA2 H 6.638 5.144 -7.858 1.00 . A A . 53 GLY HA2 1 1
10 10783 1 1 53 GLY HA3 H 8.352 4.816 -8.029 1.00 . A A . 53 GLY HA3 1 1
10 10784 1 1 53 GLY N N 7.716 5.320 -6.101 1.00 . A A . 53 GLY N 1 1
10 10785 1 1 53 GLY O O 7.365 2.456 -8.284 1.00 . A A . 53 GLY O 1 1
10 10786 1 1 54 ASP C C 4.857 1.117 -6.350 1.00 . A A . 54 ASP C 1 1
10 10787 1 1 54 ASP CA C 6.331 1.278 -5.936 1.00 . A A . 54 ASP CA 1 1
10 10788 1 1 54 ASP CB C 6.567 0.798 -4.469 1.00 . A A . 54 ASP CB 1 1
10 10789 1 1 54 ASP CG C 5.789 1.536 -3.355 1.00 . A A . 54 ASP CG 1 1
10 10790 1 1 54 ASP H H 6.714 3.289 -5.332 1.00 . A A . 54 ASP H 1 1
10 10791 1 1 54 ASP HA H 6.938 0.663 -6.599 1.00 . A A . 54 ASP HA 1 1
10 10792 1 1 54 ASP HB2 H 6.308 -0.247 -4.405 1.00 . A A . 54 ASP HB2 1 1
10 10793 1 1 54 ASP HB3 H 7.630 0.896 -4.253 1.00 . A A . 54 ASP HB3 1 1
10 10794 1 1 54 ASP N N 6.762 2.688 -6.110 1.00 . A A . 54 ASP N 1 1
10 10795 1 1 54 ASP O O 4.142 2.112 -6.491 1.00 . A A . 54 ASP O 1 1
10 10796 1 1 54 ASP OD1 O 5.053 2.494 -3.632 1.00 . A A . 54 ASP OD1 1 1
10 10797 1 1 54 ASP OD2 O 5.952 1.156 -2.176 1.00 . A A . 54 ASP OD2 1 1
10 10798 1 1 55 GLU C C 2.178 -0.945 -5.820 1.00 . A A . 55 GLU C 1 1
10 10799 1 1 55 GLU CA C 3.025 -0.421 -6.991 1.00 . A A . 55 GLU CA 1 1
10 10800 1 1 55 GLU CB C 3.044 -1.427 -8.174 1.00 . A A . 55 GLU CB 1 1
10 10801 1 1 55 GLU CD C 3.774 -1.913 -10.585 1.00 . A A . 55 GLU CD 1 1
10 10802 1 1 55 GLU CG C 3.838 -0.938 -9.398 1.00 . A A . 55 GLU CG 1 1
10 10803 1 1 55 GLU H H 5.001 -0.877 -6.342 1.00 . A A . 55 GLU H 1 1
10 10804 1 1 55 GLU HA H 2.570 0.504 -7.348 1.00 . A A . 55 GLU HA 1 1
10 10805 1 1 55 GLU HB2 H 3.478 -2.360 -7.834 1.00 . A A . 55 GLU HB2 1 1
10 10806 1 1 55 GLU HB3 H 2.021 -1.617 -8.491 1.00 . A A . 55 GLU HB3 1 1
10 10807 1 1 55 GLU HG2 H 3.441 0.025 -9.707 1.00 . A A . 55 GLU HG2 1 1
10 10808 1 1 55 GLU HG3 H 4.877 -0.799 -9.106 1.00 . A A . 55 GLU HG3 1 1
10 10809 1 1 55 GLU N N 4.401 -0.129 -6.533 1.00 . A A . 55 GLU N 1 1
10 10810 1 1 55 GLU O O 2.070 -2.149 -5.614 1.00 . A A . 55 GLU O 1 1
10 10811 1 1 55 GLU OE1 O 4.560 -2.887 -10.619 1.00 . A A . 55 GLU OE1 1 1
10 10812 1 1 55 GLU OE2 O 2.928 -1.714 -11.482 1.00 . A A . 55 GLU OE2 1 1
10 10813 1 1 56 ILE C C -0.720 -0.472 -4.421 1.00 . A A . 56 ILE C 1 1
10 10814 1 1 56 ILE CA C 0.721 -0.334 -3.901 1.00 . A A . 56 ILE CA 1 1
10 10815 1 1 56 ILE CB C 0.833 0.793 -2.803 1.00 . A A . 56 ILE CB 1 1
10 10816 1 1 56 ILE CD1 C 2.595 2.021 -1.341 1.00 . A A . 56 ILE CD1 1 1
10 10817 1 1 56 ILE CG1 C 2.309 0.888 -2.304 1.00 . A A . 56 ILE CG1 1 1
10 10818 1 1 56 ILE CG2 C -0.147 0.580 -1.617 1.00 . A A . 56 ILE CG2 1 1
10 10819 1 1 56 ILE H H 1.735 0.932 -5.270 1.00 . A A . 56 ILE H 1 1
10 10820 1 1 56 ILE HA H 1.041 -1.278 -3.466 1.00 . A A . 56 ILE HA 1 1
10 10821 1 1 56 ILE HB H 0.572 1.736 -3.278 1.00 . A A . 56 ILE HB 1 1
10 10822 1 1 56 ILE HD11 H 2.302 2.962 -1.785 1.00 . A A . 56 ILE HD11 1 1
10 10823 1 1 56 ILE HD12 H 3.654 2.044 -1.121 1.00 . A A . 56 ILE HD12 1 1
10 10824 1 1 56 ILE HD13 H 2.046 1.865 -0.424 1.00 . A A . 56 ILE HD13 1 1
10 10825 1 1 56 ILE HG12 H 2.579 -0.032 -1.804 1.00 . A A . 56 ILE HG12 1 1
10 10826 1 1 56 ILE HG13 H 2.966 1.019 -3.160 1.00 . A A . 56 ILE HG13 1 1
10 10827 1 1 56 ILE HG21 H 0.088 -0.341 -1.104 1.00 . A A . 56 ILE HG21 1 1
10 10828 1 1 56 ILE HG22 H -1.164 0.533 -1.983 1.00 . A A . 56 ILE HG22 1 1
10 10829 1 1 56 ILE HG23 H -0.064 1.407 -0.919 1.00 . A A . 56 ILE HG23 1 1
10 10830 1 1 56 ILE N N 1.599 -0.015 -5.045 1.00 . A A . 56 ILE N 1 1
10 10831 1 1 56 ILE O O -1.431 0.518 -4.612 1.00 . A A . 56 ILE O 1 1
10 10832 1 1 57 GLU C C -3.423 -2.512 -4.235 1.00 . A A . 57 GLU C 1 1
10 10833 1 1 57 GLU CA C -2.431 -2.020 -5.292 1.00 . A A . 57 GLU CA 1 1
10 10834 1 1 57 GLU CB C -2.233 -3.067 -6.409 1.00 . A A . 57 GLU CB 1 1
10 10835 1 1 57 GLU CD C -3.264 -4.491 -8.255 1.00 . A A . 57 GLU CD 1 1
10 10836 1 1 57 GLU CG C -3.515 -3.438 -7.170 1.00 . A A . 57 GLU CG 1 1
10 10837 1 1 57 GLU H H -0.555 -2.459 -4.408 1.00 . A A . 57 GLU H 1 1
10 10838 1 1 57 GLU HA H -2.821 -1.107 -5.740 1.00 . A A . 57 GLU HA 1 1
10 10839 1 1 57 GLU HB2 H -1.519 -2.675 -7.126 1.00 . A A . 57 GLU HB2 1 1
10 10840 1 1 57 GLU HB3 H -1.819 -3.972 -5.972 1.00 . A A . 57 GLU HB3 1 1
10 10841 1 1 57 GLU HG2 H -4.251 -3.816 -6.460 1.00 . A A . 57 GLU HG2 1 1
10 10842 1 1 57 GLU HG3 H -3.916 -2.542 -7.636 1.00 . A A . 57 GLU HG3 1 1
10 10843 1 1 57 GLU N N -1.139 -1.715 -4.664 1.00 . A A . 57 GLU N 1 1
10 10844 1 1 57 GLU O O -3.365 -3.665 -3.798 1.00 . A A . 57 GLU O 1 1
10 10845 1 1 57 GLU OE1 O -2.774 -4.129 -9.341 1.00 . A A . 57 GLU OE1 1 1
10 10846 1 1 57 GLU OE2 O -3.557 -5.685 -8.032 1.00 . A A . 57 GLU OE2 1 1
10 10847 1 1 58 ILE C C -6.644 -2.314 -3.448 1.00 . A A . 58 ILE C 1 1
10 10848 1 1 58 ILE CA C -5.316 -1.914 -2.788 1.00 . A A . 58 ILE CA 1 1
10 10849 1 1 58 ILE CB C -5.508 -0.682 -1.838 1.00 . A A . 58 ILE CB 1 1
10 10850 1 1 58 ILE CD1 C -4.173 0.898 -0.253 1.00 . A A . 58 ILE CD1 1 1
10 10851 1 1 58 ILE CG1 C -4.135 -0.305 -1.180 1.00 . A A . 58 ILE CG1 1 1
10 10852 1 1 58 ILE CG2 C -6.592 -0.964 -0.764 1.00 . A A . 58 ILE CG2 1 1
10 10853 1 1 58 ILE H H -4.395 -0.768 -4.291 1.00 . A A . 58 ILE H 1 1
10 10854 1 1 58 ILE HA H -4.949 -2.747 -2.189 1.00 . A A . 58 ILE HA 1 1
10 10855 1 1 58 ILE HB H -5.846 0.155 -2.444 1.00 . A A . 58 ILE HB 1 1
10 10856 1 1 58 ILE HD11 H -4.532 1.765 -0.791 1.00 . A A . 58 ILE HD11 1 1
10 10857 1 1 58 ILE HD12 H -3.177 1.097 0.118 1.00 . A A . 58 ILE HD12 1 1
10 10858 1 1 58 ILE HD13 H -4.829 0.695 0.581 1.00 . A A . 58 ILE HD13 1 1
10 10859 1 1 58 ILE HG12 H -3.773 -1.146 -0.601 1.00 . A A . 58 ILE HG12 1 1
10 10860 1 1 58 ILE HG13 H -3.415 -0.091 -1.965 1.00 . A A . 58 ILE HG13 1 1
10 10861 1 1 58 ILE HG21 H -6.709 -0.095 -0.130 1.00 . A A . 58 ILE HG21 1 1
10 10862 1 1 58 ILE HG22 H -6.297 -1.809 -0.153 1.00 . A A . 58 ILE HG22 1 1
10 10863 1 1 58 ILE HG23 H -7.537 -1.184 -1.244 1.00 . A A . 58 ILE HG23 1 1
10 10864 1 1 58 ILE N N -4.333 -1.630 -3.829 1.00 . A A . 58 ILE N 1 1
10 10865 1 1 58 ILE O O -7.351 -1.473 -4.013 1.00 . A A . 58 ILE O 1 1
10 10866 1 1 59 LEU C C -9.034 -4.815 -2.820 1.00 . A A . 59 LEU C 1 1
10 10867 1 1 59 LEU CA C -8.166 -4.218 -3.945 1.00 . A A . 59 LEU CA 1 1
10 10868 1 1 59 LEU CB C -7.798 -5.281 -5.044 1.00 . A A . 59 LEU CB 1 1
10 10869 1 1 59 LEU CD1 C -6.642 -7.060 -3.531 1.00 . A A . 59 LEU CD1 1 1
10 10870 1 1 59 LEU CD2 C -6.232 -7.059 -6.034 1.00 . A A . 59 LEU CD2 1 1
10 10871 1 1 59 LEU CG C -6.529 -6.185 -4.799 1.00 . A A . 59 LEU CG 1 1
10 10872 1 1 59 LEU H H -6.306 -4.203 -2.922 1.00 . A A . 59 LEU H 1 1
10 10873 1 1 59 LEU HA H -8.745 -3.426 -4.411 1.00 . A A . 59 LEU HA 1 1
10 10874 1 1 59 LEU HB2 H -8.651 -5.936 -5.187 1.00 . A A . 59 LEU HB2 1 1
10 10875 1 1 59 LEU HB3 H -7.642 -4.743 -5.976 1.00 . A A . 59 LEU HB3 1 1
10 10876 1 1 59 LEU HD11 H -7.504 -7.715 -3.605 1.00 . A A . 59 LEU HD11 1 1
10 10877 1 1 59 LEU HD12 H -6.744 -6.428 -2.665 1.00 . A A . 59 LEU HD12 1 1
10 10878 1 1 59 LEU HD13 H -5.746 -7.662 -3.421 1.00 . A A . 59 LEU HD13 1 1
10 10879 1 1 59 LEU HD21 H -7.069 -7.714 -6.236 1.00 . A A . 59 LEU HD21 1 1
10 10880 1 1 59 LEU HD22 H -5.345 -7.652 -5.857 1.00 . A A . 59 LEU HD22 1 1
10 10881 1 1 59 LEU HD23 H -6.060 -6.423 -6.894 1.00 . A A . 59 LEU HD23 1 1
10 10882 1 1 59 LEU HG H -5.674 -5.537 -4.655 1.00 . A A . 59 LEU HG 1 1
10 10883 1 1 59 LEU N N -6.942 -3.615 -3.388 1.00 . A A . 59 LEU N 1 1
10 10884 1 1 59 LEU O O -8.658 -4.766 -1.644 1.00 . A A . 59 LEU O 1 1
10 10885 1 1 60 THR C C -10.983 -7.577 -2.436 1.00 . A A . 60 THR C 1 1
10 10886 1 1 60 THR CA C -11.106 -6.042 -2.254 1.00 . A A . 60 THR CA 1 1
10 10887 1 1 60 THR CB C -12.583 -5.561 -2.467 1.00 . A A . 60 THR CB 1 1
10 10888 1 1 60 THR CG2 C -12.813 -4.133 -1.933 1.00 . A A . 60 THR CG2 1 1
10 10889 1 1 60 THR H H -10.452 -5.306 -4.133 1.00 . A A . 60 THR H 1 1
10 10890 1 1 60 THR HA H -10.814 -5.787 -1.232 1.00 . A A . 60 THR HA 1 1
10 10891 1 1 60 THR HB H -13.247 -6.234 -1.932 1.00 . A A . 60 THR HB 1 1
10 10892 1 1 60 THR HG1 H -13.628 -4.982 -4.049 1.00 . A A . 60 THR HG1 1 1
10 10893 1 1 60 THR HG21 H -13.840 -3.838 -2.106 1.00 . A A . 60 THR HG21 1 1
10 10894 1 1 60 THR HG22 H -12.154 -3.442 -2.442 1.00 . A A . 60 THR HG22 1 1
10 10895 1 1 60 THR HG23 H -12.608 -4.099 -0.869 1.00 . A A . 60 THR HG23 1 1
10 10896 1 1 60 THR N N -10.195 -5.360 -3.192 1.00 . A A . 60 THR N 1 1
10 10897 1 1 60 THR O O -11.504 -8.119 -3.422 1.00 . A A . 60 THR O 1 1
10 10898 1 1 60 THR OG1 O -12.916 -5.608 -3.870 1.00 . A A . 60 THR OG1 1 1
10 10899 1 1 61 PRO C C -11.332 -10.548 -1.476 1.00 . A A . 61 PRO C 1 1
10 10900 1 1 61 PRO CA C -10.017 -9.756 -1.647 1.00 . A A . 61 PRO CA 1 1
10 10901 1 1 61 PRO CB C -8.996 -10.067 -0.515 1.00 . A A . 61 PRO CB 1 1
10 10902 1 1 61 PRO CD C -9.622 -7.759 -0.275 1.00 . A A . 61 PRO CD 1 1
10 10903 1 1 61 PRO CG C -9.247 -9.000 0.516 1.00 . A A . 61 PRO CG 1 1
10 10904 1 1 61 PRO HA H -9.574 -9.991 -2.609 1.00 . A A . 61 PRO HA 1 1
10 10905 1 1 61 PRO HB2 H -9.158 -11.067 -0.111 1.00 . A A . 61 PRO HB2 1 1
10 10906 1 1 61 PRO HB3 H -7.984 -9.985 -0.895 1.00 . A A . 61 PRO HB3 1 1
10 10907 1 1 61 PRO HD2 H -10.327 -7.149 0.281 1.00 . A A . 61 PRO HD2 1 1
10 10908 1 1 61 PRO HD3 H -8.737 -7.171 -0.518 1.00 . A A . 61 PRO HD3 1 1
10 10909 1 1 61 PRO HG2 H -10.061 -9.298 1.174 1.00 . A A . 61 PRO HG2 1 1
10 10910 1 1 61 PRO HG3 H -8.349 -8.818 1.096 1.00 . A A . 61 PRO HG3 1 1
10 10911 1 1 61 PRO N N -10.249 -8.299 -1.517 1.00 . A A . 61 PRO N 1 1
10 10912 1 1 61 PRO O O -12.107 -10.284 -0.550 1.00 . A A . 61 PRO O 1 1
10 10913 1 1 62 ARG C C -12.759 -13.387 -1.313 1.00 . A A . 62 ARG C 1 1
10 10914 1 1 62 ARG CA C -12.809 -12.304 -2.402 1.00 . A A . 62 ARG CA 1 1
10 10915 1 1 62 ARG CB C -13.045 -12.904 -3.817 1.00 . A A . 62 ARG CB 1 1
10 10916 1 1 62 ARG CD C -14.072 -10.696 -4.661 1.00 . A A . 62 ARG CD 1 1
10 10917 1 1 62 ARG CG C -13.093 -11.848 -4.963 1.00 . A A . 62 ARG CG 1 1
10 10918 1 1 62 ARG CZ C -14.401 -8.391 -5.581 1.00 . A A . 62 ARG CZ 1 1
10 10919 1 1 62 ARG H H -10.900 -11.673 -3.075 1.00 . A A . 62 ARG H 1 1
10 10920 1 1 62 ARG HA H -13.636 -11.640 -2.167 1.00 . A A . 62 ARG HA 1 1
10 10921 1 1 62 ARG HB2 H -12.247 -13.606 -4.036 1.00 . A A . 62 ARG HB2 1 1
10 10922 1 1 62 ARG HB3 H -13.986 -13.444 -3.817 1.00 . A A . 62 ARG HB3 1 1
10 10923 1 1 62 ARG HD2 H -15.062 -11.112 -4.502 1.00 . A A . 62 ARG HD2 1 1
10 10924 1 1 62 ARG HD3 H -13.752 -10.196 -3.751 1.00 . A A . 62 ARG HD3 1 1
10 10925 1 1 62 ARG HE H -14.037 -10.045 -6.665 1.00 . A A . 62 ARG HE 1 1
10 10926 1 1 62 ARG HG2 H -12.101 -11.434 -5.106 1.00 . A A . 62 ARG HG2 1 1
10 10927 1 1 62 ARG HG3 H -13.404 -12.339 -5.882 1.00 . A A . 62 ARG HG3 1 1
10 10928 1 1 62 ARG HH11 H -14.561 -8.488 -3.563 1.00 . A A . 62 ARG HH11 1 1
10 10929 1 1 62 ARG HH12 H -14.778 -6.911 -4.249 1.00 . A A . 62 ARG HH12 1 1
10 10930 1 1 62 ARG HH21 H -14.316 -7.942 -7.552 1.00 . A A . 62 ARG HH21 1 1
10 10931 1 1 62 ARG HH22 H -14.641 -6.600 -6.505 1.00 . A A . 62 ARG HH22 1 1
10 10932 1 1 62 ARG N N -11.575 -11.501 -2.388 1.00 . A A . 62 ARG N 1 1
10 10933 1 1 62 ARG NE N -14.152 -9.705 -5.752 1.00 . A A . 62 ARG NE 1 1
10 10934 1 1 62 ARG NH1 N -14.593 -7.889 -4.365 1.00 . A A . 62 ARG NH1 1 1
10 10935 1 1 62 ARG NH2 N -14.456 -7.578 -6.629 1.00 . A A . 62 ARG NH2 1 1
10 10936 1 1 62 ARG O O -13.814 -13.809 -0.817 1.00 . A A . 62 ARG O 1 1
10 10937 1 1 63 GLN C C -11.512 -16.130 -0.012 1.00 . A A . 63 GLN C 1 1
10 10938 1 1 63 GLN CA C -11.170 -14.646 0.206 1.00 . A A . 63 GLN CA 1 1
10 10939 1 1 63 GLN CB C -11.804 -14.064 1.508 1.00 . A A . 63 GLN CB 1 1
10 10940 1 1 63 GLN CD C -11.946 -12.027 3.123 1.00 . A A . 63 GLN CD 1 1
10 10941 1 1 63 GLN CG C -11.260 -12.667 1.908 1.00 . A A . 63 GLN CG 1 1
10 10942 1 1 63 GLN H H -10.808 -13.710 -1.653 1.00 . A A . 63 GLN H 1 1
10 10943 1 1 63 GLN HA H -10.088 -14.578 0.304 1.00 . A A . 63 GLN HA 1 1
10 10944 1 1 63 GLN HB2 H -12.871 -13.987 1.361 1.00 . A A . 63 GLN HB2 1 1
10 10945 1 1 63 GLN HB3 H -11.616 -14.746 2.330 1.00 . A A . 63 GLN HB3 1 1
10 10946 1 1 63 GLN HE21 H -12.292 -13.800 3.966 1.00 . A A . 63 GLN HE21 1 1
10 10947 1 1 63 GLN HE22 H -12.848 -12.426 4.844 1.00 . A A . 63 GLN HE22 1 1
10 10948 1 1 63 GLN HG2 H -10.209 -12.759 2.135 1.00 . A A . 63 GLN HG2 1 1
10 10949 1 1 63 GLN HG3 H -11.377 -12.001 1.056 1.00 . A A . 63 GLN HG3 1 1
10 10950 1 1 63 GLN N N -11.518 -13.847 -0.996 1.00 . A A . 63 GLN N 1 1
10 10951 1 1 63 GLN NE2 N -12.408 -12.832 4.071 1.00 . A A . 63 GLN NE2 1 1
10 10952 1 1 63 GLN O O -10.615 -16.986 -0.009 1.00 . A A . 63 GLN O 1 1
10 10953 1 1 63 GLN OE1 O -12.042 -10.805 3.219 1.00 . A A . 63 GLN OE1 1 1
10 10954 1 1 64 GLY C C -13.106 -17.874 -2.171 1.00 . A A . 64 GLY C 1 1
10 10955 1 1 64 GLY CA C -13.242 -17.740 -0.657 1.00 . A A . 64 GLY CA 1 1
10 10956 1 1 64 GLY H H -13.474 -15.724 -0.077 1.00 . A A . 64 GLY H 1 1
10 10957 1 1 64 GLY HA2 H -12.654 -18.510 -0.170 1.00 . A A . 64 GLY HA2 1 1
10 10958 1 1 64 GLY HA3 H -14.280 -17.865 -0.377 1.00 . A A . 64 GLY HA3 1 1
10 10959 1 1 64 GLY N N -12.805 -16.422 -0.216 1.00 . A A . 64 GLY N 1 1
10 10960 1 1 64 GLY O O -14.113 -17.825 -2.886 1.00 . A A . 64 GLY O 1 1
10 10961 1 1 65 GLY C C -12.246 -19.105 -4.880 1.00 . A A . 65 GLY C 1 1
10 10962 1 1 65 GLY CA C -11.498 -18.040 -4.074 1.00 . A A . 65 GLY CA 1 1
10 10963 1 1 65 GLY H H -11.102 -18.034 -1.997 1.00 . A A . 65 GLY H 1 1
10 10964 1 1 65 GLY HA2 H -11.696 -17.068 -4.504 1.00 . A A . 65 GLY HA2 1 1
10 10965 1 1 65 GLY HA3 H -10.435 -18.234 -4.156 1.00 . A A . 65 GLY HA3 1 1
10 10966 1 1 65 GLY N N -11.837 -17.998 -2.644 1.00 . A A . 65 GLY N 1 1
10 10967 1 1 65 GLY O O -11.807 -20.259 -4.950 1.00 . A A . 65 GLY O 1 1
10 10968 1 1 66 LEU C C -14.925 -18.665 -7.431 1.00 . A A . 66 LEU C 1 1
10 10969 1 1 66 LEU CA C -14.198 -19.545 -6.368 1.00 . A A . 66 LEU CA 1 1
10 10970 1 1 66 LEU CB C -15.219 -20.371 -5.526 1.00 . A A . 66 LEU CB 1 1
10 10971 1 1 66 LEU CD1 C -15.058 -22.568 -6.850 1.00 . A A . 66 LEU CD1 1 1
10 10972 1 1 66 LEU CD2 C -17.104 -22.125 -5.390 1.00 . A A . 66 LEU CD2 1 1
10 10973 1 1 66 LEU CG C -16.009 -21.495 -6.284 1.00 . A A . 66 LEU CG 1 1
10 10974 1 1 66 LEU H H -13.721 -17.805 -5.256 1.00 . A A . 66 LEU H 1 1
10 10975 1 1 66 LEU HA H -13.527 -20.228 -6.891 1.00 . A A . 66 LEU HA 1 1
10 10976 1 1 66 LEU HB2 H -14.679 -20.832 -4.703 1.00 . A A . 66 LEU HB2 1 1
10 10977 1 1 66 LEU HB3 H -15.935 -19.675 -5.106 1.00 . A A . 66 LEU HB3 1 1
10 10978 1 1 66 LEU HD11 H -14.353 -22.106 -7.526 1.00 . A A . 66 LEU HD11 1 1
10 10979 1 1 66 LEU HD12 H -15.629 -23.312 -7.392 1.00 . A A . 66 LEU HD12 1 1
10 10980 1 1 66 LEU HD13 H -14.519 -23.049 -6.042 1.00 . A A . 66 LEU HD13 1 1
10 10981 1 1 66 LEU HD21 H -16.650 -22.595 -4.526 1.00 . A A . 66 LEU HD21 1 1
10 10982 1 1 66 LEU HD22 H -17.655 -22.869 -5.953 1.00 . A A . 66 LEU HD22 1 1
10 10983 1 1 66 LEU HD23 H -17.789 -21.357 -5.058 1.00 . A A . 66 LEU HD23 1 1
10 10984 1 1 66 LEU HG H -16.512 -21.045 -7.132 1.00 . A A . 66 LEU HG 1 1
10 10985 1 1 66 LEU N N -13.390 -18.699 -5.466 1.00 . A A . 66 LEU N 1 1
10 10986 1 1 66 LEU O O -15.663 -19.191 -8.281 1.00 . A A . 66 LEU O 1 1
10 10987 1 1 67 GLU C C -14.960 -16.676 -9.778 1.00 . A A . 67 GLU C 1 1
10 10988 1 1 67 GLU CA C -15.303 -16.343 -8.312 1.00 . A A . 67 GLU CA 1 1
10 10989 1 1 67 GLU CB C -14.817 -14.911 -7.946 1.00 . A A . 67 GLU CB 1 1
10 10990 1 1 67 GLU CD C -14.714 -12.413 -8.568 1.00 . A A . 67 GLU CD 1 1
10 10991 1 1 67 GLU CG C -15.368 -13.781 -8.842 1.00 . A A . 67 GLU CG 1 1
10 10992 1 1 67 GLU H H -14.034 -16.991 -6.742 1.00 . A A . 67 GLU H 1 1
10 10993 1 1 67 GLU HA H -16.379 -16.393 -8.178 1.00 . A A . 67 GLU HA 1 1
10 10994 1 1 67 GLU HB2 H -15.113 -14.700 -6.923 1.00 . A A . 67 GLU HB2 1 1
10 10995 1 1 67 GLU HB3 H -13.733 -14.890 -7.995 1.00 . A A . 67 GLU HB3 1 1
10 10996 1 1 67 GLU HG2 H -15.193 -14.048 -9.880 1.00 . A A . 67 GLU HG2 1 1
10 10997 1 1 67 GLU HG3 H -16.438 -13.702 -8.685 1.00 . A A . 67 GLU HG3 1 1
10 10998 1 1 67 GLU N N -14.679 -17.328 -7.395 1.00 . A A . 67 GLU N 1 1
10 10999 1 1 67 GLU O O -15.823 -16.645 -10.664 1.00 . A A . 67 GLU O 1 1
10 11000 1 1 67 GLU OE1 O -13.596 -12.160 -9.071 1.00 . A A . 67 GLU OE1 1 1
10 11001 1 1 67 GLU OE2 O -15.305 -11.592 -7.840 1.00 . A A . 67 GLU OE2 1 1
10 11002 1 1 68 HIS C C -12.259 -18.700 -11.075 1.00 . A A . 68 HIS C 1 1
10 11003 1 1 68 HIS CA C -13.149 -17.466 -11.297 1.00 . A A . 68 HIS CA 1 1
10 11004 1 1 68 HIS CB C -12.345 -16.331 -11.997 1.00 . A A . 68 HIS CB 1 1
10 11005 1 1 68 HIS CD2 C -13.279 -13.890 -11.911 1.00 . A A . 68 HIS CD2 1 1
10 11006 1 1 68 HIS CE1 C -14.633 -14.002 -13.620 1.00 . A A . 68 HIS CE1 1 1
10 11007 1 1 68 HIS CG C -13.182 -15.143 -12.419 1.00 . A A . 68 HIS CG 1 1
10 11008 1 1 68 HIS H H -13.057 -16.958 -9.239 1.00 . A A . 68 HIS H 1 1
10 11009 1 1 68 HIS HA H -13.985 -17.756 -11.933 1.00 . A A . 68 HIS HA 1 1
10 11010 1 1 68 HIS HB2 H -11.576 -15.975 -11.320 1.00 . A A . 68 HIS HB2 1 1
10 11011 1 1 68 HIS HB3 H -11.866 -16.727 -12.886 1.00 . A A . 68 HIS HB3 1 1
10 11012 1 1 68 HIS HD1 H -14.208 -15.948 -14.079 1.00 . A A . 68 HIS HD1 1 1
10 11013 1 1 68 HIS HD2 H -12.738 -13.497 -11.060 1.00 . A A . 68 HIS HD2 1 1
10 11014 1 1 68 HIS HE1 H -15.356 -13.740 -14.378 1.00 . A A . 68 HIS HE1 1 1
10 11015 1 1 68 HIS HE2 H -14.342 -12.237 -12.635 1.00 . A A . 68 HIS HE2 1 1
10 11016 1 1 68 HIS N N -13.680 -17.006 -9.999 1.00 . A A . 68 HIS N 1 1
10 11017 1 1 68 HIS ND1 N -14.042 -15.176 -13.493 1.00 . A A . 68 HIS ND1 1 1
10 11018 1 1 68 HIS NE2 N -14.190 -13.210 -12.670 1.00 . A A . 68 HIS NE2 1 1
10 11019 1 1 68 HIS O O -11.977 -19.075 -9.932 1.00 . A A . 68 HIS O 1 1
10 11020 1 1 69 HIS C C -9.425 -19.878 -12.048 1.00 . A A . 69 HIS C 1 1
10 11021 1 1 69 HIS CA C -10.854 -20.449 -12.149 1.00 . A A . 69 HIS CA 1 1
10 11022 1 1 69 HIS CB C -10.989 -21.353 -13.404 1.00 . A A . 69 HIS CB 1 1
10 11023 1 1 69 HIS CD2 C -13.500 -21.626 -14.076 1.00 . A A . 69 HIS CD2 1 1
10 11024 1 1 69 HIS CE1 C -13.780 -23.704 -13.454 1.00 . A A . 69 HIS CE1 1 1
10 11025 1 1 69 HIS CG C -12.322 -22.051 -13.549 1.00 . A A . 69 HIS CG 1 1
10 11026 1 1 69 HIS H H -12.178 -19.049 -13.045 1.00 . A A . 69 HIS H 1 1
10 11027 1 1 69 HIS HA H -11.047 -21.047 -11.261 1.00 . A A . 69 HIS HA 1 1
10 11028 1 1 69 HIS HB2 H -10.838 -20.749 -14.291 1.00 . A A . 69 HIS HB2 1 1
10 11029 1 1 69 HIS HB3 H -10.217 -22.117 -13.372 1.00 . A A . 69 HIS HB3 1 1
10 11030 1 1 69 HIS HD1 H -11.881 -23.948 -12.733 1.00 . A A . 69 HIS HD1 1 1
10 11031 1 1 69 HIS HD2 H -13.708 -20.641 -14.468 1.00 . A A . 69 HIS HD2 1 1
10 11032 1 1 69 HIS HE1 H -14.224 -24.673 -13.268 1.00 . A A . 69 HIS HE1 1 1
10 11033 1 1 69 HIS HE2 H -15.362 -22.589 -14.108 1.00 . A A . 69 HIS HE2 1 1
10 11034 1 1 69 HIS N N -11.834 -19.339 -12.182 1.00 . A A . 69 HIS N 1 1
10 11035 1 1 69 HIS ND1 N -12.539 -23.358 -13.167 1.00 . A A . 69 HIS ND1 1 1
10 11036 1 1 69 HIS NE2 N -14.385 -22.673 -14.007 1.00 . A A . 69 HIS NE2 1 1
10 11037 1 1 69 HIS O O -9.234 -18.654 -12.083 1.00 . A A . 69 HIS O 1 1
10 11038 1 1 70 HIS C C -6.488 -19.851 -13.147 1.00 . A A . 70 HIS C 1 1
10 11039 1 1 70 HIS CA C -7.014 -20.395 -11.803 1.00 . A A . 70 HIS CA 1 1
10 11040 1 1 70 HIS CB C -6.188 -21.621 -11.322 1.00 . A A . 70 HIS CB 1 1
10 11041 1 1 70 HIS CD2 C -3.638 -21.156 -11.736 1.00 . A A . 70 HIS CD2 1 1
10 11042 1 1 70 HIS CE1 C -2.990 -21.070 -9.652 1.00 . A A . 70 HIS CE1 1 1
10 11043 1 1 70 HIS CG C -4.741 -21.342 -10.959 1.00 . A A . 70 HIS CG 1 1
10 11044 1 1 70 HIS H H -8.658 -21.728 -11.940 1.00 . A A . 70 HIS H 1 1
10 11045 1 1 70 HIS HA H -6.944 -19.611 -11.051 1.00 . A A . 70 HIS HA 1 1
10 11046 1 1 70 HIS HB2 H -6.666 -22.035 -10.443 1.00 . A A . 70 HIS HB2 1 1
10 11047 1 1 70 HIS HB3 H -6.193 -22.374 -12.099 1.00 . A A . 70 HIS HB3 1 1
10 11048 1 1 70 HIS HD1 H -4.848 -21.372 -8.854 1.00 . A A . 70 HIS HD1 1 1
10 11049 1 1 70 HIS HD2 H -3.611 -21.142 -12.819 1.00 . A A . 70 HIS HD2 1 1
10 11050 1 1 70 HIS HE1 H -2.369 -20.980 -8.769 1.00 . A A . 70 HIS HE1 1 1
10 11051 1 1 70 HIS HE2 H -1.627 -21.012 -11.176 1.00 . A A . 70 HIS HE2 1 1
10 11052 1 1 70 HIS N N -8.431 -20.773 -11.935 1.00 . A A . 70 HIS N 1 1
10 11053 1 1 70 HIS ND1 N -4.290 -21.282 -9.658 1.00 . A A . 70 HIS ND1 1 1
10 11054 1 1 70 HIS NE2 N -2.569 -20.992 -10.897 1.00 . A A . 70 HIS NE2 1 1
10 11055 1 1 70 HIS O O -6.026 -20.617 -14.001 1.00 . A A . 70 HIS O 1 1
10 11056 1 1 71 HIS C C -4.702 -17.357 -14.354 1.00 . A A . 71 HIS C 1 1
10 11057 1 1 71 HIS CA C -6.149 -17.836 -14.556 1.00 . A A . 71 HIS CA 1 1
10 11058 1 1 71 HIS CB C -7.115 -16.682 -14.970 1.00 . A A . 71 HIS CB 1 1
10 11059 1 1 71 HIS CD2 C -8.280 -15.705 -12.838 1.00 . A A . 71 HIS CD2 1 1
10 11060 1 1 71 HIS CE1 C -7.316 -13.747 -12.813 1.00 . A A . 71 HIS CE1 1 1
10 11061 1 1 71 HIS CG C -7.429 -15.659 -13.896 1.00 . A A . 71 HIS CG 1 1
10 11062 1 1 71 HIS H H -7.060 -18.003 -12.645 1.00 . A A . 71 HIS H 1 1
10 11063 1 1 71 HIS HA H -6.141 -18.566 -15.368 1.00 . A A . 71 HIS HA 1 1
10 11064 1 1 71 HIS HB2 H -6.686 -16.150 -15.812 1.00 . A A . 71 HIS HB2 1 1
10 11065 1 1 71 HIS HB3 H -8.055 -17.116 -15.291 1.00 . A A . 71 HIS HB3 1 1
10 11066 1 1 71 HIS HD1 H -6.172 -14.071 -14.466 1.00 . A A . 71 HIS HD1 1 1
10 11067 1 1 71 HIS HD2 H -8.905 -16.536 -12.552 1.00 . A A . 71 HIS HD2 1 1
10 11068 1 1 71 HIS HE1 H -7.028 -12.749 -12.526 1.00 . A A . 71 HIS HE1 1 1
10 11069 1 1 71 HIS HE2 H -8.521 -14.334 -11.277 1.00 . A A . 71 HIS HE2 1 1
10 11070 1 1 71 HIS N N -6.624 -18.529 -13.344 1.00 . A A . 71 HIS N 1 1
10 11071 1 1 71 HIS ND1 N -6.843 -14.415 -13.845 1.00 . A A . 71 HIS ND1 1 1
10 11072 1 1 71 HIS NE2 N -8.188 -14.507 -12.187 1.00 . A A . 71 HIS NE2 1 1
10 11073 1 1 71 HIS O O -4.456 -16.231 -13.910 1.00 . A A . 71 HIS O 1 1
10 11074 1 1 72 HIS C C -1.812 -17.929 -13.074 1.00 . A A . 72 HIS C 1 1
10 11075 1 1 72 HIS CA C -2.285 -18.067 -14.545 1.00 . A A . 72 HIS CA 1 1
10 11076 1 1 72 HIS CB C -1.819 -16.836 -15.392 1.00 . A A . 72 HIS CB 1 1
10 11077 1 1 72 HIS CD2 C -3.146 -16.606 -17.626 1.00 . A A . 72 HIS CD2 1 1
10 11078 1 1 72 HIS CE1 C -1.651 -17.443 -18.985 1.00 . A A . 72 HIS CE1 1 1
10 11079 1 1 72 HIS CG C -2.071 -16.954 -16.877 1.00 . A A . 72 HIS CG 1 1
10 11080 1 1 72 HIS H H -4.066 -19.170 -14.927 1.00 . A A . 72 HIS H 1 1
10 11081 1 1 72 HIS HA H -1.821 -18.959 -14.956 1.00 . A A . 72 HIS HA 1 1
10 11082 1 1 72 HIS HB2 H -2.338 -15.950 -15.045 1.00 . A A . 72 HIS HB2 1 1
10 11083 1 1 72 HIS HB3 H -0.754 -16.691 -15.251 1.00 . A A . 72 HIS HB3 1 1
10 11084 1 1 72 HIS HD1 H -0.259 -17.813 -17.534 1.00 . A A . 72 HIS HD1 1 1
10 11085 1 1 72 HIS HD2 H -4.061 -16.159 -17.265 1.00 . A A . 72 HIS HD2 1 1
10 11086 1 1 72 HIS HE1 H -1.151 -17.784 -19.880 1.00 . A A . 72 HIS HE1 1 1
10 11087 1 1 72 HIS HE2 H -3.506 -16.919 -19.670 1.00 . A A . 72 HIS HE2 1 1
10 11088 1 1 72 HIS N N -3.755 -18.283 -14.640 1.00 . A A . 72 HIS N 1 1
10 11089 1 1 72 HIS ND1 N -1.153 -17.475 -17.765 1.00 . A A . 72 HIS ND1 1 1
10 11090 1 1 72 HIS NE2 N -2.857 -16.921 -18.929 1.00 . A A . 72 HIS NE2 1 1
10 11091 1 1 72 HIS O O -2.627 -17.851 -12.145 1.00 . A A . 72 HIS O 1 1
10 11092 1 1 73 HIS C C 1.659 -17.328 -11.834 1.00 . A A . 73 HIS C 1 1
10 11093 1 1 73 HIS CA C 0.176 -17.690 -11.577 1.00 . A A . 73 HIS CA 1 1
10 11094 1 1 73 HIS CB C 0.041 -18.945 -10.659 1.00 . A A . 73 HIS CB 1 1
10 11095 1 1 73 HIS CD2 C 1.880 -19.223 -8.825 1.00 . A A . 73 HIS CD2 1 1
10 11096 1 1 73 HIS CE1 C 0.822 -18.290 -7.159 1.00 . A A . 73 HIS CE1 1 1
10 11097 1 1 73 HIS CG C 0.671 -18.822 -9.290 1.00 . A A . 73 HIS CG 1 1
10 11098 1 1 73 HIS H H 0.104 -18.050 -13.663 1.00 . A A . 73 HIS H 1 1
10 11099 1 1 73 HIS HA H -0.324 -16.844 -11.097 1.00 . A A . 73 HIS HA 1 1
10 11100 1 1 73 HIS HB2 H -1.013 -19.150 -10.508 1.00 . A A . 73 HIS HB2 1 1
10 11101 1 1 73 HIS HB3 H 0.487 -19.796 -11.155 1.00 . A A . 73 HIS HB3 1 1
10 11102 1 1 73 HIS HD1 H -0.859 -17.857 -8.220 1.00 . A A . 73 HIS HD1 1 1
10 11103 1 1 73 HIS HD2 H 2.656 -19.717 -9.396 1.00 . A A . 73 HIS HD2 1 1
10 11104 1 1 73 HIS HE1 H 0.583 -17.901 -6.179 1.00 . A A . 73 HIS HE1 1 1
10 11105 1 1 73 HIS HE2 H 2.652 -19.158 -6.873 1.00 . A A . 73 HIS HE2 1 1
10 11106 1 1 73 HIS N N -0.475 -17.909 -12.884 1.00 . A A . 73 HIS N 1 1
10 11107 1 1 73 HIS ND1 N 0.038 -18.242 -8.214 1.00 . A A . 73 HIS ND1 1 1
10 11108 1 1 73 HIS NE2 N 1.943 -18.881 -7.500 1.00 . A A . 73 HIS NE2 1 1
10 11109 1 1 73 HIS O O 2.458 -18.235 -12.147 1.00 . A A . 73 HIS O 1 1
10 11110 1 1 73 HIS OXT O 2.016 -16.138 -11.753 1.00 . A A . 73 HIS OXT 1 1
11 11111 1 1 1 MET C C 6.029 10.160 -2.993 1.00 . A A . 1 MET C 1 1
11 11112 1 1 1 MET CA C 7.140 10.760 -2.120 1.00 . A A . 1 MET CA 1 1
11 11113 1 1 1 MET CB C 8.249 9.729 -1.818 1.00 . A A . 1 MET CB 1 1
11 11114 1 1 1 MET CE C 6.593 7.052 0.939 1.00 . A A . 1 MET CE 1 1
11 11115 1 1 1 MET CG C 7.776 8.435 -1.144 1.00 . A A . 1 MET CG 1 1
11 11116 1 1 1 MET H1 H 7.318 11.742 -0.298 1.00 . A A . 1 MET H1 1 1
11 11117 1 1 1 MET H2 H 6.156 10.518 -0.309 1.00 . A A . 1 MET H2 1 1
11 11118 1 1 1 MET H3 H 5.836 11.986 -1.074 1.00 . A A . 1 MET H3 1 1
11 11119 1 1 1 MET HA H 7.577 11.599 -2.657 1.00 . A A . 1 MET HA 1 1
11 11120 1 1 1 MET HB2 H 8.738 9.464 -2.748 1.00 . A A . 1 MET HB2 1 1
11 11121 1 1 1 MET HB3 H 8.982 10.194 -1.169 1.00 . A A . 1 MET HB3 1 1
11 11122 1 1 1 MET HE1 H 6.122 7.061 1.911 1.00 . A A . 1 MET HE1 1 1
11 11123 1 1 1 MET HE2 H 7.478 6.432 0.973 1.00 . A A . 1 MET HE2 1 1
11 11124 1 1 1 MET HE3 H 5.904 6.656 0.208 1.00 . A A . 1 MET HE3 1 1
11 11125 1 1 1 MET HG2 H 7.033 7.960 -1.775 1.00 . A A . 1 MET HG2 1 1
11 11126 1 1 1 MET HG3 H 8.623 7.770 -1.034 1.00 . A A . 1 MET HG3 1 1
11 11127 1 1 1 MET N N 6.575 11.289 -0.865 1.00 . A A . 1 MET N 1 1
11 11128 1 1 1 MET O O 5.041 9.620 -2.477 1.00 . A A . 1 MET O 1 1
11 11129 1 1 1 MET SD S 7.051 8.717 0.481 1.00 . A A . 1 MET SD 1 1
11 11130 1 1 2 LEU C C 5.293 8.299 -5.501 1.00 . A A . 2 LEU C 1 1
11 11131 1 1 2 LEU CA C 5.237 9.831 -5.313 1.00 . A A . 2 LEU CA 1 1
11 11132 1 1 2 LEU CB C 5.511 10.566 -6.658 1.00 . A A . 2 LEU CB 1 1
11 11133 1 1 2 LEU CD1 C 3.090 10.718 -7.462 1.00 . A A . 2 LEU CD1 1 1
11 11134 1 1 2 LEU CD2 C 4.982 10.878 -9.152 1.00 . A A . 2 LEU CD2 1 1
11 11135 1 1 2 LEU CG C 4.513 10.263 -7.815 1.00 . A A . 2 LEU CG 1 1
11 11136 1 1 2 LEU H H 7.065 10.623 -4.638 1.00 . A A . 2 LEU H 1 1
11 11137 1 1 2 LEU HA H 4.249 10.113 -4.956 1.00 . A A . 2 LEU HA 1 1
11 11138 1 1 2 LEU HB2 H 5.499 11.637 -6.469 1.00 . A A . 2 LEU HB2 1 1
11 11139 1 1 2 LEU HB3 H 6.509 10.298 -6.990 1.00 . A A . 2 LEU HB3 1 1
11 11140 1 1 2 LEU HD11 H 2.751 10.200 -6.573 1.00 . A A . 2 LEU HD11 1 1
11 11141 1 1 2 LEU HD12 H 2.421 10.483 -8.278 1.00 . A A . 2 LEU HD12 1 1
11 11142 1 1 2 LEU HD13 H 3.073 11.786 -7.281 1.00 . A A . 2 LEU HD13 1 1
11 11143 1 1 2 LEU HD21 H 5.036 11.957 -9.065 1.00 . A A . 2 LEU HD21 1 1
11 11144 1 1 2 LEU HD22 H 4.286 10.615 -9.935 1.00 . A A . 2 LEU HD22 1 1
11 11145 1 1 2 LEU HD23 H 5.961 10.491 -9.406 1.00 . A A . 2 LEU HD23 1 1
11 11146 1 1 2 LEU HG H 4.473 9.188 -7.951 1.00 . A A . 2 LEU HG 1 1
11 11147 1 1 2 LEU N N 6.217 10.256 -4.317 1.00 . A A . 2 LEU N 1 1
11 11148 1 1 2 LEU O O 6.333 7.748 -5.873 1.00 . A A . 2 LEU O 1 1
11 11149 1 1 3 VAL C C 2.765 5.936 -6.314 1.00 . A A . 3 VAL C 1 1
11 11150 1 1 3 VAL CA C 3.985 6.178 -5.400 1.00 . A A . 3 VAL CA 1 1
11 11151 1 1 3 VAL CB C 3.798 5.443 -4.019 1.00 . A A . 3 VAL CB 1 1
11 11152 1 1 3 VAL CG1 C 5.075 5.549 -3.156 1.00 . A A . 3 VAL CG1 1 1
11 11153 1 1 3 VAL CG2 C 2.573 5.985 -3.248 1.00 . A A . 3 VAL CG2 1 1
11 11154 1 1 3 VAL H H 3.409 8.147 -4.873 1.00 . A A . 3 VAL H 1 1
11 11155 1 1 3 VAL HA H 4.872 5.775 -5.890 1.00 . A A . 3 VAL HA 1 1
11 11156 1 1 3 VAL HB H 3.627 4.387 -4.221 1.00 . A A . 3 VAL HB 1 1
11 11157 1 1 3 VAL HG11 H 4.929 5.032 -2.216 1.00 . A A . 3 VAL HG11 1 1
11 11158 1 1 3 VAL HG12 H 5.304 6.589 -2.960 1.00 . A A . 3 VAL HG12 1 1
11 11159 1 1 3 VAL HG13 H 5.906 5.095 -3.681 1.00 . A A . 3 VAL HG13 1 1
11 11160 1 1 3 VAL HG21 H 1.683 5.860 -3.851 1.00 . A A . 3 VAL HG21 1 1
11 11161 1 1 3 VAL HG22 H 2.710 7.036 -3.029 1.00 . A A . 3 VAL HG22 1 1
11 11162 1 1 3 VAL HG23 H 2.450 5.439 -2.322 1.00 . A A . 3 VAL HG23 1 1
11 11163 1 1 3 VAL N N 4.167 7.635 -5.212 1.00 . A A . 3 VAL N 1 1
11 11164 1 1 3 VAL O O 1.948 6.844 -6.509 1.00 . A A . 3 VAL O 1 1
11 11165 1 1 4 THR C C 0.519 3.470 -7.058 1.00 . A A . 4 THR C 1 1
11 11166 1 1 4 THR CA C 1.528 4.377 -7.789 1.00 . A A . 4 THR CA 1 1
11 11167 1 1 4 THR CB C 2.062 3.665 -9.080 1.00 . A A . 4 THR CB 1 1
11 11168 1 1 4 THR CG2 C 0.974 3.526 -10.161 1.00 . A A . 4 THR CG2 1 1
11 11169 1 1 4 THR H H 3.315 4.036 -6.683 1.00 . A A . 4 THR H 1 1
11 11170 1 1 4 THR HA H 1.023 5.297 -8.092 1.00 . A A . 4 THR HA 1 1
11 11171 1 1 4 THR HB H 2.414 2.674 -8.815 1.00 . A A . 4 THR HB 1 1
11 11172 1 1 4 THR HG1 H 3.098 5.322 -9.349 1.00 . A A . 4 THR HG1 1 1
11 11173 1 1 4 THR HG21 H 1.388 3.029 -11.033 1.00 . A A . 4 THR HG21 1 1
11 11174 1 1 4 THR HG22 H 0.613 4.505 -10.452 1.00 . A A . 4 THR HG22 1 1
11 11175 1 1 4 THR HG23 H 0.148 2.941 -9.781 1.00 . A A . 4 THR HG23 1 1
11 11176 1 1 4 THR N N 2.644 4.723 -6.883 1.00 . A A . 4 THR N 1 1
11 11177 1 1 4 THR O O 0.732 2.264 -6.937 1.00 . A A . 4 THR O 1 1
11 11178 1 1 4 THR OG1 O 3.171 4.404 -9.619 1.00 . A A . 4 THR OG1 1 1
11 11179 1 1 5 ILE C C -2.815 3.069 -6.719 1.00 . A A . 5 ILE C 1 1
11 11180 1 1 5 ILE CA C -1.618 3.374 -5.807 1.00 . A A . 5 ILE CA 1 1
11 11181 1 1 5 ILE CB C -2.085 4.239 -4.575 1.00 . A A . 5 ILE CB 1 1
11 11182 1 1 5 ILE CD1 C -1.184 5.822 -2.716 1.00 . A A . 5 ILE CD1 1 1
11 11183 1 1 5 ILE CG1 C -0.858 4.766 -3.761 1.00 . A A . 5 ILE CG1 1 1
11 11184 1 1 5 ILE CG2 C -3.049 3.431 -3.668 1.00 . A A . 5 ILE CG2 1 1
11 11185 1 1 5 ILE H H -0.713 5.019 -6.772 1.00 . A A . 5 ILE H 1 1
11 11186 1 1 5 ILE HA H -1.200 2.439 -5.433 1.00 . A A . 5 ILE HA 1 1
11 11187 1 1 5 ILE HB H -2.639 5.097 -4.956 1.00 . A A . 5 ILE HB 1 1
11 11188 1 1 5 ILE HD11 H -1.635 6.680 -3.197 1.00 . A A . 5 ILE HD11 1 1
11 11189 1 1 5 ILE HD12 H -0.274 6.129 -2.221 1.00 . A A . 5 ILE HD12 1 1
11 11190 1 1 5 ILE HD13 H -1.869 5.419 -1.984 1.00 . A A . 5 ILE HD13 1 1
11 11191 1 1 5 ILE HG12 H -0.380 3.940 -3.247 1.00 . A A . 5 ILE HG12 1 1
11 11192 1 1 5 ILE HG13 H -0.144 5.206 -4.445 1.00 . A A . 5 ILE HG13 1 1
11 11193 1 1 5 ILE HG21 H -3.901 3.093 -4.245 1.00 . A A . 5 ILE HG21 1 1
11 11194 1 1 5 ILE HG22 H -3.400 4.058 -2.861 1.00 . A A . 5 ILE HG22 1 1
11 11195 1 1 5 ILE HG23 H -2.533 2.573 -3.252 1.00 . A A . 5 ILE HG23 1 1
11 11196 1 1 5 ILE N N -0.581 4.069 -6.582 1.00 . A A . 5 ILE N 1 1
11 11197 1 1 5 ILE O O -3.520 3.996 -7.129 1.00 . A A . 5 ILE O 1 1
11 11198 1 1 6 ASN C C -4.091 1.848 -9.336 1.00 . A A . 6 ASN C 1 1
11 11199 1 1 6 ASN CA C -4.132 1.290 -7.902 1.00 . A A . 6 ASN CA 1 1
11 11200 1 1 6 ASN CB C -5.504 1.589 -7.234 1.00 . A A . 6 ASN CB 1 1
11 11201 1 1 6 ASN CG C -5.834 0.620 -6.117 1.00 . A A . 6 ASN CG 1 1
11 11202 1 1 6 ASN H H -2.363 1.122 -6.712 1.00 . A A . 6 ASN H 1 1
11 11203 1 1 6 ASN HA H -4.015 0.215 -7.980 1.00 . A A . 6 ASN HA 1 1
11 11204 1 1 6 ASN HB2 H -5.495 2.597 -6.830 1.00 . A A . 6 ASN HB2 1 1
11 11205 1 1 6 ASN HB3 H -6.287 1.528 -7.984 1.00 . A A . 6 ASN HB3 1 1
11 11206 1 1 6 ASN HD21 H -6.845 -0.517 -7.389 1.00 . A A . 6 ASN HD21 1 1
11 11207 1 1 6 ASN HD22 H -6.788 -1.074 -5.762 1.00 . A A . 6 ASN HD22 1 1
11 11208 1 1 6 ASN N N -3.006 1.780 -7.053 1.00 . A A . 6 ASN N 1 1
11 11209 1 1 6 ASN ND2 N -6.566 -0.427 -6.448 1.00 . A A . 6 ASN ND2 1 1
11 11210 1 1 6 ASN O O -5.111 1.838 -10.043 1.00 . A A . 6 ASN O 1 1
11 11211 1 1 6 ASN OD1 O -5.444 0.818 -4.969 1.00 . A A . 6 ASN OD1 1 1
11 11212 1 1 7 GLY C C -2.931 4.407 -11.070 1.00 . A A . 7 GLY C 1 1
11 11213 1 1 7 GLY CA C -2.723 2.895 -11.090 1.00 . A A . 7 GLY CA 1 1
11 11214 1 1 7 GLY H H -2.116 2.138 -9.202 1.00 . A A . 7 GLY H 1 1
11 11215 1 1 7 GLY HA2 H -1.712 2.695 -11.423 1.00 . A A . 7 GLY HA2 1 1
11 11216 1 1 7 GLY HA3 H -3.414 2.448 -11.800 1.00 . A A . 7 GLY HA3 1 1
11 11217 1 1 7 GLY N N -2.897 2.267 -9.777 1.00 . A A . 7 GLY N 1 1
11 11218 1 1 7 GLY O O -2.998 5.047 -12.129 1.00 . A A . 7 GLY O 1 1
11 11219 1 1 8 GLU C C -1.756 6.884 -9.084 1.00 . A A . 8 GLU C 1 1
11 11220 1 1 8 GLU CA C -3.106 6.424 -9.635 1.00 . A A . 8 GLU CA 1 1
11 11221 1 1 8 GLU CB C -4.219 6.802 -8.613 1.00 . A A . 8 GLU CB 1 1
11 11222 1 1 8 GLU CD C -6.103 6.870 -10.360 1.00 . A A . 8 GLU CD 1 1
11 11223 1 1 8 GLU CG C -5.633 6.339 -8.993 1.00 . A A . 8 GLU CG 1 1
11 11224 1 1 8 GLU H H -3.113 4.383 -9.084 1.00 . A A . 8 GLU H 1 1
11 11225 1 1 8 GLU HA H -3.304 6.924 -10.581 1.00 . A A . 8 GLU HA 1 1
11 11226 1 1 8 GLU HB2 H -3.977 6.376 -7.646 1.00 . A A . 8 GLU HB2 1 1
11 11227 1 1 8 GLU HB3 H -4.244 7.884 -8.509 1.00 . A A . 8 GLU HB3 1 1
11 11228 1 1 8 GLU HG2 H -5.649 5.257 -9.010 1.00 . A A . 8 GLU HG2 1 1
11 11229 1 1 8 GLU HG3 H -6.327 6.684 -8.234 1.00 . A A . 8 GLU HG3 1 1
11 11230 1 1 8 GLU N N -3.057 4.969 -9.860 1.00 . A A . 8 GLU N 1 1
11 11231 1 1 8 GLU O O -1.234 6.278 -8.152 1.00 . A A . 8 GLU O 1 1
11 11232 1 1 8 GLU OE1 O -6.412 8.079 -10.468 1.00 . A A . 8 GLU OE1 1 1
11 11233 1 1 8 GLU OE2 O -6.154 6.094 -11.337 1.00 . A A . 8 GLU OE2 1 1
11 11234 1 1 9 GLN C C -0.398 9.505 -7.967 1.00 . A A . 9 GLN C 1 1
11 11235 1 1 9 GLN CA C 0.012 8.582 -9.128 1.00 . A A . 9 GLN CA 1 1
11 11236 1 1 9 GLN CB C 0.741 9.370 -10.247 1.00 . A A . 9 GLN CB 1 1
11 11237 1 1 9 GLN CD C 1.884 9.293 -12.575 1.00 . A A . 9 GLN CD 1 1
11 11238 1 1 9 GLN CG C 1.155 8.514 -11.468 1.00 . A A . 9 GLN CG 1 1
11 11239 1 1 9 GLN H H -1.602 8.310 -10.481 1.00 . A A . 9 GLN H 1 1
11 11240 1 1 9 GLN HA H 0.677 7.806 -8.752 1.00 . A A . 9 GLN HA 1 1
11 11241 1 1 9 GLN HB2 H 0.093 10.168 -10.597 1.00 . A A . 9 GLN HB2 1 1
11 11242 1 1 9 GLN HB3 H 1.638 9.817 -9.832 1.00 . A A . 9 GLN HB3 1 1
11 11243 1 1 9 GLN HE21 H 2.790 10.465 -11.246 1.00 . A A . 9 GLN HE21 1 1
11 11244 1 1 9 GLN HE22 H 3.159 10.772 -12.901 1.00 . A A . 9 GLN HE22 1 1
11 11245 1 1 9 GLN HG2 H 1.811 7.721 -11.128 1.00 . A A . 9 GLN HG2 1 1
11 11246 1 1 9 GLN HG3 H 0.263 8.067 -11.891 1.00 . A A . 9 GLN HG3 1 1
11 11247 1 1 9 GLN N N -1.190 7.941 -9.665 1.00 . A A . 9 GLN N 1 1
11 11248 1 1 9 GLN NE2 N 2.691 10.273 -12.203 1.00 . A A . 9 GLN NE2 1 1
11 11249 1 1 9 GLN O O -1.118 10.491 -8.171 1.00 . A A . 9 GLN O 1 1
11 11250 1 1 9 GLN OE1 O 1.746 8.992 -13.759 1.00 . A A . 9 GLN OE1 1 1
11 11251 1 1 10 ARG C C 0.971 10.058 -4.644 1.00 . A A . 10 ARG C 1 1
11 11252 1 1 10 ARG CA C -0.277 9.933 -5.530 1.00 . A A . 10 ARG CA 1 1
11 11253 1 1 10 ARG CB C -1.441 9.292 -4.731 1.00 . A A . 10 ARG CB 1 1
11 11254 1 1 10 ARG CD C -2.941 9.421 -2.629 1.00 . A A . 10 ARG CD 1 1
11 11255 1 1 10 ARG CG C -1.761 10.027 -3.408 1.00 . A A . 10 ARG CG 1 1
11 11256 1 1 10 ARG CZ C -4.186 10.204 -0.598 1.00 . A A . 10 ARG CZ 1 1
11 11257 1 1 10 ARG H H 0.592 8.361 -6.657 1.00 . A A . 10 ARG H 1 1
11 11258 1 1 10 ARG HA H -0.580 10.933 -5.844 1.00 . A A . 10 ARG HA 1 1
11 11259 1 1 10 ARG HB2 H -2.329 9.293 -5.352 1.00 . A A . 10 ARG HB2 1 1
11 11260 1 1 10 ARG HB3 H -1.184 8.264 -4.497 1.00 . A A . 10 ARG HB3 1 1
11 11261 1 1 10 ARG HD2 H -3.859 9.605 -3.178 1.00 . A A . 10 ARG HD2 1 1
11 11262 1 1 10 ARG HD3 H -2.788 8.353 -2.531 1.00 . A A . 10 ARG HD3 1 1
11 11263 1 1 10 ARG HE H -2.197 10.275 -0.856 1.00 . A A . 10 ARG HE 1 1
11 11264 1 1 10 ARG HG2 H -0.883 9.992 -2.777 1.00 . A A . 10 ARG HG2 1 1
11 11265 1 1 10 ARG HG3 H -1.988 11.066 -3.632 1.00 . A A . 10 ARG HG3 1 1
11 11266 1 1 10 ARG HH11 H -5.425 9.468 -2.039 1.00 . A A . 10 ARG HH11 1 1
11 11267 1 1 10 ARG HH12 H -6.217 10.028 -0.599 1.00 . A A . 10 ARG HH12 1 1
11 11268 1 1 10 ARG HH21 H -3.252 10.959 1.028 1.00 . A A . 10 ARG HH21 1 1
11 11269 1 1 10 ARG HH22 H -4.982 10.870 1.131 1.00 . A A . 10 ARG HH22 1 1
11 11270 1 1 10 ARG N N 0.035 9.159 -6.742 1.00 . A A . 10 ARG N 1 1
11 11271 1 1 10 ARG NE N -3.046 10.009 -1.281 1.00 . A A . 10 ARG NE 1 1
11 11272 1 1 10 ARG NH1 N -5.372 9.881 -1.122 1.00 . A A . 10 ARG NH1 1 1
11 11273 1 1 10 ARG NH2 N -4.137 10.715 0.616 1.00 . A A . 10 ARG NH2 1 1
11 11274 1 1 10 ARG O O 1.652 9.067 -4.363 1.00 . A A . 10 ARG O 1 1
11 11275 1 1 11 GLU C C 1.828 11.367 -1.830 1.00 . A A . 11 GLU C 1 1
11 11276 1 1 11 GLU CA C 2.329 11.599 -3.274 1.00 . A A . 11 GLU CA 1 1
11 11277 1 1 11 GLU CB C 2.829 13.055 -3.476 1.00 . A A . 11 GLU CB 1 1
11 11278 1 1 11 GLU CD C 2.227 15.560 -3.510 1.00 . A A . 11 GLU CD 1 1
11 11279 1 1 11 GLU CG C 1.720 14.115 -3.406 1.00 . A A . 11 GLU CG 1 1
11 11280 1 1 11 GLU H H 0.707 12.031 -4.564 1.00 . A A . 11 GLU H 1 1
11 11281 1 1 11 GLU HA H 3.157 10.917 -3.473 1.00 . A A . 11 GLU HA 1 1
11 11282 1 1 11 GLU HB2 H 3.568 13.280 -2.717 1.00 . A A . 11 GLU HB2 1 1
11 11283 1 1 11 GLU HB3 H 3.306 13.122 -4.449 1.00 . A A . 11 GLU HB3 1 1
11 11284 1 1 11 GLU HG2 H 1.015 13.932 -4.211 1.00 . A A . 11 GLU HG2 1 1
11 11285 1 1 11 GLU HG3 H 1.200 13.996 -2.463 1.00 . A A . 11 GLU HG3 1 1
11 11286 1 1 11 GLU N N 1.257 11.294 -4.225 1.00 . A A . 11 GLU N 1 1
11 11287 1 1 11 GLU O O 0.740 11.825 -1.444 1.00 . A A . 11 GLU O 1 1
11 11288 1 1 11 GLU OE1 O 2.328 16.097 -4.637 1.00 . A A . 11 GLU OE1 1 1
11 11289 1 1 11 GLU OE2 O 2.535 16.167 -2.460 1.00 . A A . 11 GLU OE2 1 1
11 11290 1 1 12 VAL C C 3.505 10.415 1.252 1.00 . A A . 12 VAL C 1 1
11 11291 1 1 12 VAL CA C 2.273 10.234 0.338 1.00 . A A . 12 VAL CA 1 1
11 11292 1 1 12 VAL CB C 1.732 8.749 0.437 1.00 . A A . 12 VAL CB 1 1
11 11293 1 1 12 VAL CG1 C 0.462 8.544 -0.440 1.00 . A A . 12 VAL CG1 1 1
11 11294 1 1 12 VAL CG2 C 2.833 7.717 0.082 1.00 . A A . 12 VAL CG2 1 1
11 11295 1 1 12 VAL H H 3.455 10.286 -1.422 1.00 . A A . 12 VAL H 1 1
11 11296 1 1 12 VAL HA H 1.488 10.905 0.691 1.00 . A A . 12 VAL HA 1 1
11 11297 1 1 12 VAL HB H 1.437 8.575 1.470 1.00 . A A . 12 VAL HB 1 1
11 11298 1 1 12 VAL HG11 H 0.694 8.741 -1.480 1.00 . A A . 12 VAL HG11 1 1
11 11299 1 1 12 VAL HG12 H -0.316 9.223 -0.118 1.00 . A A . 12 VAL HG12 1 1
11 11300 1 1 12 VAL HG13 H 0.103 7.527 -0.341 1.00 . A A . 12 VAL HG13 1 1
11 11301 1 1 12 VAL HG21 H 3.181 7.883 -0.929 1.00 . A A . 12 VAL HG21 1 1
11 11302 1 1 12 VAL HG22 H 2.434 6.711 0.163 1.00 . A A . 12 VAL HG22 1 1
11 11303 1 1 12 VAL HG23 H 3.662 7.822 0.768 1.00 . A A . 12 VAL HG23 1 1
11 11304 1 1 12 VAL N N 2.611 10.607 -1.051 1.00 . A A . 12 VAL N 1 1
11 11305 1 1 12 VAL O O 4.640 10.435 0.776 1.00 . A A . 12 VAL O 1 1
11 11306 1 1 13 GLN C C 4.461 9.512 4.477 1.00 . A A . 13 GLN C 1 1
11 11307 1 1 13 GLN CA C 4.326 10.745 3.580 1.00 . A A . 13 GLN CA 1 1
11 11308 1 1 13 GLN CB C 4.022 12.003 4.445 1.00 . A A . 13 GLN CB 1 1
11 11309 1 1 13 GLN CD C 1.464 11.700 4.727 1.00 . A A . 13 GLN CD 1 1
11 11310 1 1 13 GLN CG C 2.821 11.892 5.411 1.00 . A A . 13 GLN CG 1 1
11 11311 1 1 13 GLN H H 2.341 10.440 2.864 1.00 . A A . 13 GLN H 1 1
11 11312 1 1 13 GLN HA H 5.275 10.899 3.062 1.00 . A A . 13 GLN HA 1 1
11 11313 1 1 13 GLN HB2 H 4.899 12.235 5.035 1.00 . A A . 13 GLN HB2 1 1
11 11314 1 1 13 GLN HB3 H 3.839 12.841 3.781 1.00 . A A . 13 GLN HB3 1 1
11 11315 1 1 13 GLN HE21 H 0.838 10.550 6.200 1.00 . A A . 13 GLN HE21 1 1
11 11316 1 1 13 GLN HE22 H -0.284 10.817 4.918 1.00 . A A . 13 GLN HE22 1 1
11 11317 1 1 13 GLN HG2 H 2.992 11.058 6.082 1.00 . A A . 13 GLN HG2 1 1
11 11318 1 1 13 GLN HG3 H 2.772 12.802 6.002 1.00 . A A . 13 GLN HG3 1 1
11 11319 1 1 13 GLN N N 3.266 10.529 2.559 1.00 . A A . 13 GLN N 1 1
11 11320 1 1 13 GLN NE2 N 0.586 10.947 5.338 1.00 . A A . 13 GLN NE2 1 1
11 11321 1 1 13 GLN O O 5.428 9.389 5.243 1.00 . A A . 13 GLN O 1 1
11 11322 1 1 13 GLN OE1 O 1.225 12.204 3.629 1.00 . A A . 13 GLN OE1 1 1
11 11323 1 1 14 SER C C 4.554 6.434 4.820 1.00 . A A . 14 SER C 1 1
11 11324 1 1 14 SER CA C 3.402 7.397 5.173 1.00 . A A . 14 SER CA 1 1
11 11325 1 1 14 SER CB C 2.028 6.746 4.944 1.00 . A A . 14 SER CB 1 1
11 11326 1 1 14 SER H H 2.769 8.770 3.726 1.00 . A A . 14 SER H 1 1
11 11327 1 1 14 SER HA H 3.484 7.678 6.221 1.00 . A A . 14 SER HA 1 1
11 11328 1 1 14 SER HB2 H 2.005 5.759 5.385 1.00 . A A . 14 SER HB2 1 1
11 11329 1 1 14 SER HB3 H 1.260 7.359 5.397 1.00 . A A . 14 SER HB3 1 1
11 11330 1 1 14 SER HG H 2.356 6.000 3.156 1.00 . A A . 14 SER HG 1 1
11 11331 1 1 14 SER N N 3.477 8.610 4.379 1.00 . A A . 14 SER N 1 1
11 11332 1 1 14 SER O O 4.560 5.817 3.746 1.00 . A A . 14 SER O 1 1
11 11333 1 1 14 SER OG O 1.751 6.638 3.553 1.00 . A A . 14 SER OG 1 1
11 11334 1 1 15 ALA C C 6.280 3.978 5.856 1.00 . A A . 15 ALA C 1 1
11 11335 1 1 15 ALA CA C 6.689 5.445 5.610 1.00 . A A . 15 ALA CA 1 1
11 11336 1 1 15 ALA CB C 7.789 5.870 6.594 1.00 . A A . 15 ALA CB 1 1
11 11337 1 1 15 ALA H H 5.498 6.948 6.509 1.00 . A A . 15 ALA H 1 1
11 11338 1 1 15 ALA HA H 7.087 5.531 4.602 1.00 . A A . 15 ALA HA 1 1
11 11339 1 1 15 ALA HB1 H 7.418 5.802 7.610 1.00 . A A . 15 ALA HB1 1 1
11 11340 1 1 15 ALA HB2 H 8.082 6.892 6.393 1.00 . A A . 15 ALA HB2 1 1
11 11341 1 1 15 ALA HB3 H 8.655 5.227 6.487 1.00 . A A . 15 ALA HB3 1 1
11 11342 1 1 15 ALA N N 5.542 6.357 5.726 1.00 . A A . 15 ALA N 1 1
11 11343 1 1 15 ALA O O 7.019 3.067 5.504 1.00 . A A . 15 ALA O 1 1
11 11344 1 1 16 SER C C 3.395 2.139 5.792 1.00 . A A . 16 SER C 1 1
11 11345 1 1 16 SER CA C 4.543 2.442 6.759 1.00 . A A . 16 SER CA 1 1
11 11346 1 1 16 SER CB C 4.030 2.394 8.216 1.00 . A A . 16 SER CB 1 1
11 11347 1 1 16 SER H H 4.588 4.558 6.754 1.00 . A A . 16 SER H 1 1
11 11348 1 1 16 SER HA H 5.325 1.692 6.633 1.00 . A A . 16 SER HA 1 1
11 11349 1 1 16 SER HB2 H 4.854 2.569 8.892 1.00 . A A . 16 SER HB2 1 1
11 11350 1 1 16 SER HB3 H 3.282 3.169 8.366 1.00 . A A . 16 SER HB3 1 1
11 11351 1 1 16 SER HG H 4.065 0.614 9.065 1.00 . A A . 16 SER HG 1 1
11 11352 1 1 16 SER N N 5.105 3.774 6.476 1.00 . A A . 16 SER N 1 1
11 11353 1 1 16 SER O O 2.626 3.049 5.437 1.00 . A A . 16 SER O 1 1
11 11354 1 1 16 SER OG O 3.443 1.135 8.539 1.00 . A A . 16 SER OG 1 1
11 11355 1 1 17 VAL C C 0.850 0.424 5.380 1.00 . A A . 17 VAL C 1 1
11 11356 1 1 17 VAL CA C 2.144 0.402 4.543 1.00 . A A . 17 VAL CA 1 1
11 11357 1 1 17 VAL CB C 2.396 -1.025 3.916 1.00 . A A . 17 VAL CB 1 1
11 11358 1 1 17 VAL CG1 C 1.157 -1.564 3.150 1.00 . A A . 17 VAL CG1 1 1
11 11359 1 1 17 VAL CG2 C 3.637 -1.010 2.996 1.00 . A A . 17 VAL CG2 1 1
11 11360 1 1 17 VAL H H 3.978 0.217 5.604 1.00 . A A . 17 VAL H 1 1
11 11361 1 1 17 VAL HA H 2.029 1.113 3.722 1.00 . A A . 17 VAL HA 1 1
11 11362 1 1 17 VAL HB H 2.599 -1.714 4.729 1.00 . A A . 17 VAL HB 1 1
11 11363 1 1 17 VAL HG11 H 1.377 -2.543 2.742 1.00 . A A . 17 VAL HG11 1 1
11 11364 1 1 17 VAL HG12 H 0.899 -0.892 2.341 1.00 . A A . 17 VAL HG12 1 1
11 11365 1 1 17 VAL HG13 H 0.315 -1.644 3.827 1.00 . A A . 17 VAL HG13 1 1
11 11366 1 1 17 VAL HG21 H 3.816 -2.002 2.601 1.00 . A A . 17 VAL HG21 1 1
11 11367 1 1 17 VAL HG22 H 4.507 -0.695 3.564 1.00 . A A . 17 VAL HG22 1 1
11 11368 1 1 17 VAL HG23 H 3.484 -0.322 2.174 1.00 . A A . 17 VAL HG23 1 1
11 11369 1 1 17 VAL N N 3.277 0.863 5.364 1.00 . A A . 17 VAL N 1 1
11 11370 1 1 17 VAL O O -0.204 0.743 4.853 1.00 . A A . 17 VAL O 1 1
11 11371 1 1 18 ALA C C -0.721 1.658 7.721 1.00 . A A . 18 ALA C 1 1
11 11372 1 1 18 ALA CA C -0.193 0.221 7.634 1.00 . A A . 18 ALA CA 1 1
11 11373 1 1 18 ALA CB C 0.195 -0.285 9.030 1.00 . A A . 18 ALA CB 1 1
11 11374 1 1 18 ALA H H 1.839 -0.112 7.050 1.00 . A A . 18 ALA H 1 1
11 11375 1 1 18 ALA HA H -0.986 -0.424 7.247 1.00 . A A . 18 ALA HA 1 1
11 11376 1 1 18 ALA HB1 H 0.537 -1.309 8.959 1.00 . A A . 18 ALA HB1 1 1
11 11377 1 1 18 ALA HB2 H -0.663 -0.245 9.692 1.00 . A A . 18 ALA HB2 1 1
11 11378 1 1 18 ALA HB3 H 0.989 0.326 9.437 1.00 . A A . 18 ALA HB3 1 1
11 11379 1 1 18 ALA N N 0.958 0.145 6.697 1.00 . A A . 18 ALA N 1 1
11 11380 1 1 18 ALA O O -1.932 1.889 7.662 1.00 . A A . 18 ALA O 1 1
11 11381 1 1 19 ALA C C -0.668 4.530 6.549 1.00 . A A . 19 ALA C 1 1
11 11382 1 1 19 ALA CA C -0.077 4.051 7.878 1.00 . A A . 19 ALA CA 1 1
11 11383 1 1 19 ALA CB C 1.177 4.851 8.227 1.00 . A A . 19 ALA CB 1 1
11 11384 1 1 19 ALA H H 1.160 2.325 7.895 1.00 . A A . 19 ALA H 1 1
11 11385 1 1 19 ALA HA H -0.812 4.216 8.669 1.00 . A A . 19 ALA HA 1 1
11 11386 1 1 19 ALA HB1 H 1.572 4.507 9.174 1.00 . A A . 19 ALA HB1 1 1
11 11387 1 1 19 ALA HB2 H 0.937 5.905 8.305 1.00 . A A . 19 ALA HB2 1 1
11 11388 1 1 19 ALA HB3 H 1.929 4.711 7.459 1.00 . A A . 19 ALA HB3 1 1
11 11389 1 1 19 ALA N N 0.225 2.607 7.835 1.00 . A A . 19 ALA N 1 1
11 11390 1 1 19 ALA O O -1.523 5.412 6.538 1.00 . A A . 19 ALA O 1 1
11 11391 1 1 20 LEU C C -2.125 3.734 3.905 1.00 . A A . 20 LEU C 1 1
11 11392 1 1 20 LEU CA C -0.691 4.255 4.088 1.00 . A A . 20 LEU CA 1 1
11 11393 1 1 20 LEU CB C 0.249 3.660 3.012 1.00 . A A . 20 LEU CB 1 1
11 11394 1 1 20 LEU CD1 C -0.261 5.443 1.236 1.00 . A A . 20 LEU CD1 1 1
11 11395 1 1 20 LEU CD2 C 0.804 3.240 0.558 1.00 . A A . 20 LEU CD2 1 1
11 11396 1 1 20 LEU CG C -0.157 3.935 1.533 1.00 . A A . 20 LEU CG 1 1
11 11397 1 1 20 LEU H H 0.530 3.285 5.531 1.00 . A A . 20 LEU H 1 1
11 11398 1 1 20 LEU HA H -0.700 5.339 3.983 1.00 . A A . 20 LEU HA 1 1
11 11399 1 1 20 LEU HB2 H 1.246 4.059 3.175 1.00 . A A . 20 LEU HB2 1 1
11 11400 1 1 20 LEU HB3 H 0.288 2.583 3.160 1.00 . A A . 20 LEU HB3 1 1
11 11401 1 1 20 LEU HD11 H -1.003 5.893 1.884 1.00 . A A . 20 LEU HD11 1 1
11 11402 1 1 20 LEU HD12 H -0.560 5.592 0.207 1.00 . A A . 20 LEU HD12 1 1
11 11403 1 1 20 LEU HD13 H 0.697 5.924 1.401 1.00 . A A . 20 LEU HD13 1 1
11 11404 1 1 20 LEU HD21 H 0.815 2.175 0.751 1.00 . A A . 20 LEU HD21 1 1
11 11405 1 1 20 LEU HD22 H 1.808 3.634 0.676 1.00 . A A . 20 LEU HD22 1 1
11 11406 1 1 20 LEU HD23 H 0.475 3.403 -0.461 1.00 . A A . 20 LEU HD23 1 1
11 11407 1 1 20 LEU HG H -1.144 3.517 1.364 1.00 . A A . 20 LEU HG 1 1
11 11408 1 1 20 LEU N N -0.191 3.941 5.439 1.00 . A A . 20 LEU N 1 1
11 11409 1 1 20 LEU O O -2.984 4.431 3.363 1.00 . A A . 20 LEU O 1 1
11 11410 1 1 21 MET C C -4.689 2.631 5.235 1.00 . A A . 21 MET C 1 1
11 11411 1 1 21 MET CA C -3.706 1.879 4.313 1.00 . A A . 21 MET CA 1 1
11 11412 1 1 21 MET CB C -3.620 0.369 4.681 1.00 . A A . 21 MET CB 1 1
11 11413 1 1 21 MET CE C -4.759 -1.929 2.398 1.00 . A A . 21 MET CE 1 1
11 11414 1 1 21 MET CG C -2.765 -0.488 3.723 1.00 . A A . 21 MET CG 1 1
11 11415 1 1 21 MET H H -1.642 2.011 4.794 1.00 . A A . 21 MET H 1 1
11 11416 1 1 21 MET HA H -4.066 1.972 3.286 1.00 . A A . 21 MET HA 1 1
11 11417 1 1 21 MET HB2 H -3.200 0.276 5.678 1.00 . A A . 21 MET HB2 1 1
11 11418 1 1 21 MET HB3 H -4.621 -0.048 4.692 1.00 . A A . 21 MET HB3 1 1
11 11419 1 1 21 MET HE1 H -4.303 -2.832 2.782 1.00 . A A . 21 MET HE1 1 1
11 11420 1 1 21 MET HE2 H -5.276 -2.156 1.476 1.00 . A A . 21 MET HE2 1 1
11 11421 1 1 21 MET HE3 H -5.463 -1.547 3.118 1.00 . A A . 21 MET HE3 1 1
11 11422 1 1 21 MET HG2 H -1.799 -0.013 3.602 1.00 . A A . 21 MET HG2 1 1
11 11423 1 1 21 MET HG3 H -2.617 -1.466 4.165 1.00 . A A . 21 MET HG3 1 1
11 11424 1 1 21 MET N N -2.375 2.506 4.378 1.00 . A A . 21 MET N 1 1
11 11425 1 1 21 MET O O -5.878 2.672 4.967 1.00 . A A . 21 MET O 1 1
11 11426 1 1 21 MET SD S -3.490 -0.701 2.084 1.00 . A A . 21 MET SD 1 1
11 11427 1 1 22 THR C C -5.194 5.489 6.634 1.00 . A A . 22 THR C 1 1
11 11428 1 1 22 THR CA C -4.994 4.076 7.228 1.00 . A A . 22 THR CA 1 1
11 11429 1 1 22 THR CB C -4.333 4.147 8.641 1.00 . A A . 22 THR CB 1 1
11 11430 1 1 22 THR CG2 C -5.204 4.869 9.683 1.00 . A A . 22 THR CG2 1 1
11 11431 1 1 22 THR H H -3.220 3.122 6.524 1.00 . A A . 22 THR H 1 1
11 11432 1 1 22 THR HA H -5.974 3.603 7.332 1.00 . A A . 22 THR HA 1 1
11 11433 1 1 22 THR HB H -3.383 4.665 8.564 1.00 . A A . 22 THR HB 1 1
11 11434 1 1 22 THR HG1 H -3.905 2.231 8.375 1.00 . A A . 22 THR HG1 1 1
11 11435 1 1 22 THR HG21 H -4.699 4.863 10.640 1.00 . A A . 22 THR HG21 1 1
11 11436 1 1 22 THR HG22 H -6.164 4.367 9.773 1.00 . A A . 22 THR HG22 1 1
11 11437 1 1 22 THR HG23 H -5.368 5.890 9.380 1.00 . A A . 22 THR HG23 1 1
11 11438 1 1 22 THR N N -4.177 3.239 6.321 1.00 . A A . 22 THR N 1 1
11 11439 1 1 22 THR O O -6.222 6.130 6.869 1.00 . A A . 22 THR O 1 1
11 11440 1 1 22 THR OG1 O -4.087 2.819 9.118 1.00 . A A . 22 THR OG1 1 1
11 11441 1 1 23 GLU C C -5.332 7.172 4.018 1.00 . A A . 23 GLU C 1 1
11 11442 1 1 23 GLU CA C -4.260 7.226 5.120 1.00 . A A . 23 GLU CA 1 1
11 11443 1 1 23 GLU CB C -2.873 7.544 4.500 1.00 . A A . 23 GLU CB 1 1
11 11444 1 1 23 GLU CD C -3.061 10.101 4.722 1.00 . A A . 23 GLU CD 1 1
11 11445 1 1 23 GLU CG C -2.756 8.912 3.795 1.00 . A A . 23 GLU CG 1 1
11 11446 1 1 23 GLU H H -3.416 5.380 5.727 1.00 . A A . 23 GLU H 1 1
11 11447 1 1 23 GLU HA H -4.520 8.001 5.834 1.00 . A A . 23 GLU HA 1 1
11 11448 1 1 23 GLU HB2 H -2.135 7.512 5.295 1.00 . A A . 23 GLU HB2 1 1
11 11449 1 1 23 GLU HB3 H -2.626 6.769 3.779 1.00 . A A . 23 GLU HB3 1 1
11 11450 1 1 23 GLU HG2 H -1.744 9.024 3.419 1.00 . A A . 23 GLU HG2 1 1
11 11451 1 1 23 GLU HG3 H -3.442 8.931 2.961 1.00 . A A . 23 GLU HG3 1 1
11 11452 1 1 23 GLU N N -4.211 5.937 5.838 1.00 . A A . 23 GLU N 1 1
11 11453 1 1 23 GLU O O -6.045 8.144 3.768 1.00 . A A . 23 GLU O 1 1
11 11454 1 1 23 GLU OE1 O -2.217 10.431 5.580 1.00 . A A . 23 GLU OE1 1 1
11 11455 1 1 23 GLU OE2 O -4.152 10.700 4.622 1.00 . A A . 23 GLU OE2 1 1
11 11456 1 1 24 LEU C C -7.621 5.016 2.782 1.00 . A A . 24 LEU C 1 1
11 11457 1 1 24 LEU CA C -6.357 5.732 2.276 1.00 . A A . 24 LEU CA 1 1
11 11458 1 1 24 LEU CB C -5.627 4.854 1.226 1.00 . A A . 24 LEU CB 1 1
11 11459 1 1 24 LEU CD1 C -3.549 4.427 -0.185 1.00 . A A . 24 LEU CD1 1 1
11 11460 1 1 24 LEU CD2 C -4.640 6.715 -0.213 1.00 . A A . 24 LEU CD2 1 1
11 11461 1 1 24 LEU CG C -4.330 5.468 0.625 1.00 . A A . 24 LEU CG 1 1
11 11462 1 1 24 LEU H H -4.844 5.271 3.673 1.00 . A A . 24 LEU H 1 1
11 11463 1 1 24 LEU HA H -6.646 6.673 1.816 1.00 . A A . 24 LEU HA 1 1
11 11464 1 1 24 LEU HB2 H -5.370 3.912 1.698 1.00 . A A . 24 LEU HB2 1 1
11 11465 1 1 24 LEU HB3 H -6.314 4.648 0.412 1.00 . A A . 24 LEU HB3 1 1
11 11466 1 1 24 LEU HD11 H -4.151 4.066 -1.012 1.00 . A A . 24 LEU HD11 1 1
11 11467 1 1 24 LEU HD12 H -3.287 3.593 0.456 1.00 . A A . 24 LEU HD12 1 1
11 11468 1 1 24 LEU HD13 H -2.642 4.870 -0.569 1.00 . A A . 24 LEU HD13 1 1
11 11469 1 1 24 LEU HD21 H -3.718 7.125 -0.609 1.00 . A A . 24 LEU HD21 1 1
11 11470 1 1 24 LEU HD22 H -5.117 7.459 0.409 1.00 . A A . 24 LEU HD22 1 1
11 11471 1 1 24 LEU HD23 H -5.298 6.458 -1.033 1.00 . A A . 24 LEU HD23 1 1
11 11472 1 1 24 LEU HG H -3.688 5.781 1.440 1.00 . A A . 24 LEU HG 1 1
11 11473 1 1 24 LEU N N -5.429 6.001 3.384 1.00 . A A . 24 LEU N 1 1
11 11474 1 1 24 LEU O O -8.408 4.548 1.971 1.00 . A A . 24 LEU O 1 1
11 11475 1 1 25 ASP C C -9.227 2.825 4.315 1.00 . A A . 25 ASP C 1 1
11 11476 1 1 25 ASP CA C -8.926 4.255 4.830 1.00 . A A . 25 ASP CA 1 1
11 11477 1 1 25 ASP CB C -10.198 5.168 4.861 1.00 . A A . 25 ASP CB 1 1
11 11478 1 1 25 ASP CG C -10.930 5.344 3.518 1.00 . A A . 25 ASP CG 1 1
11 11479 1 1 25 ASP H H -7.071 5.275 4.692 1.00 . A A . 25 ASP H 1 1
11 11480 1 1 25 ASP HA H -8.593 4.134 5.855 1.00 . A A . 25 ASP HA 1 1
11 11481 1 1 25 ASP HB2 H -10.905 4.757 5.578 1.00 . A A . 25 ASP HB2 1 1
11 11482 1 1 25 ASP HB3 H -9.899 6.145 5.220 1.00 . A A . 25 ASP HB3 1 1
11 11483 1 1 25 ASP N N -7.775 4.911 4.127 1.00 . A A . 25 ASP N 1 1
11 11484 1 1 25 ASP O O -10.319 2.277 4.533 1.00 . A A . 25 ASP O 1 1
11 11485 1 1 25 ASP OD1 O -11.767 4.489 3.163 1.00 . A A . 25 ASP OD1 1 1
11 11486 1 1 25 ASP OD2 O -10.701 6.353 2.820 1.00 . A A . 25 ASP OD2 1 1
11 11487 1 1 26 CYS C C -7.898 -0.205 4.328 1.00 . A A . 26 CYS C 1 1
11 11488 1 1 26 CYS CA C -8.254 0.816 3.211 1.00 . A A . 26 CYS CA 1 1
11 11489 1 1 26 CYS CB C -7.266 0.698 2.026 1.00 . A A . 26 CYS CB 1 1
11 11490 1 1 26 CYS H H -7.342 2.652 3.683 1.00 . A A . 26 CYS H 1 1
11 11491 1 1 26 CYS HA H -9.260 0.615 2.858 1.00 . A A . 26 CYS HA 1 1
11 11492 1 1 26 CYS HB2 H -6.252 0.829 2.384 1.00 . A A . 26 CYS HB2 1 1
11 11493 1 1 26 CYS HB3 H -7.354 -0.285 1.581 1.00 . A A . 26 CYS HB3 1 1
11 11494 1 1 26 CYS HG H -7.155 1.351 -0.436 1.00 . A A . 26 CYS HG 1 1
11 11495 1 1 26 CYS N N -8.202 2.190 3.729 1.00 . A A . 26 CYS N 1 1
11 11496 1 1 26 CYS O O -7.518 -1.344 4.045 1.00 . A A . 26 CYS O 1 1
11 11497 1 1 26 CYS SG S -7.529 1.907 0.708 1.00 . A A . 26 CYS SG 1 1
11 11498 1 1 27 THR C C -9.213 -1.194 7.214 1.00 . A A . 27 THR C 1 1
11 11499 1 1 27 THR CA C -7.850 -0.665 6.764 1.00 . A A . 27 THR CA 1 1
11 11500 1 1 27 THR CB C -7.154 0.091 7.947 1.00 . A A . 27 THR CB 1 1
11 11501 1 1 27 THR CG2 C -5.641 0.227 7.731 1.00 . A A . 27 THR CG2 1 1
11 11502 1 1 27 THR H H -8.283 1.139 5.765 1.00 . A A . 27 THR H 1 1
11 11503 1 1 27 THR HA H -7.225 -1.507 6.478 1.00 . A A . 27 THR HA 1 1
11 11504 1 1 27 THR HB H -7.317 -0.465 8.869 1.00 . A A . 27 THR HB 1 1
11 11505 1 1 27 THR HG1 H -7.675 1.668 9.028 1.00 . A A . 27 THR HG1 1 1
11 11506 1 1 27 THR HG21 H -5.449 0.771 6.816 1.00 . A A . 27 THR HG21 1 1
11 11507 1 1 27 THR HG22 H -5.188 -0.755 7.664 1.00 . A A . 27 THR HG22 1 1
11 11508 1 1 27 THR HG23 H -5.196 0.765 8.559 1.00 . A A . 27 THR HG23 1 1
11 11509 1 1 27 THR N N -8.024 0.213 5.600 1.00 . A A . 27 THR N 1 1
11 11510 1 1 27 THR O O -9.381 -2.391 7.432 1.00 . A A . 27 THR O 1 1
11 11511 1 1 27 THR OG1 O -7.739 1.398 8.103 1.00 . A A . 27 THR OG1 1 1
11 11512 1 1 28 ASP C C -12.355 -1.258 6.712 1.00 . A A . 28 ASP C 1 1
11 11513 1 1 28 ASP CA C -11.545 -0.584 7.816 1.00 . A A . 28 ASP CA 1 1
11 11514 1 1 28 ASP CB C -12.263 0.704 8.298 1.00 . A A . 28 ASP CB 1 1
11 11515 1 1 28 ASP CG C -11.638 1.294 9.568 1.00 . A A . 28 ASP CG 1 1
11 11516 1 1 28 ASP H H -9.998 0.649 7.068 1.00 . A A . 28 ASP H 1 1
11 11517 1 1 28 ASP HA H -11.449 -1.267 8.660 1.00 . A A . 28 ASP HA 1 1
11 11518 1 1 28 ASP HB2 H -12.209 1.453 7.513 1.00 . A A . 28 ASP HB2 1 1
11 11519 1 1 28 ASP HB3 H -13.306 0.482 8.490 1.00 . A A . 28 ASP HB3 1 1
11 11520 1 1 28 ASP N N -10.190 -0.274 7.335 1.00 . A A . 28 ASP N 1 1
11 11521 1 1 28 ASP O O -12.679 -0.624 5.705 1.00 . A A . 28 ASP O 1 1
11 11522 1 1 28 ASP OD1 O -10.574 1.946 9.474 1.00 . A A . 28 ASP OD1 1 1
11 11523 1 1 28 ASP OD2 O -12.185 1.082 10.679 1.00 . A A . 28 ASP OD2 1 1
11 11524 1 1 29 GLY C C -12.698 -4.463 5.335 1.00 . A A . 29 GLY C 1 1
11 11525 1 1 29 GLY CA C -13.469 -3.328 5.977 1.00 . A A . 29 GLY CA 1 1
11 11526 1 1 29 GLY H H -12.321 -2.981 7.714 1.00 . A A . 29 GLY H 1 1
11 11527 1 1 29 GLY HA2 H -14.304 -3.749 6.523 1.00 . A A . 29 GLY HA2 1 1
11 11528 1 1 29 GLY HA3 H -13.864 -2.688 5.191 1.00 . A A . 29 GLY HA3 1 1
11 11529 1 1 29 GLY N N -12.664 -2.543 6.909 1.00 . A A . 29 GLY N 1 1
11 11530 1 1 29 GLY O O -11.555 -4.750 5.728 1.00 . A A . 29 GLY O 1 1
11 11531 1 1 30 HIS C C -11.723 -5.602 2.570 1.00 . A A . 30 HIS C 1 1
11 11532 1 1 30 HIS CA C -12.702 -6.210 3.589 1.00 . A A . 30 HIS CA 1 1
11 11533 1 1 30 HIS CB C -13.774 -7.084 2.871 1.00 . A A . 30 HIS CB 1 1
11 11534 1 1 30 HIS CD2 C -14.766 -8.939 4.420 1.00 . A A . 30 HIS CD2 1 1
11 11535 1 1 30 HIS CE1 C -16.644 -7.947 4.939 1.00 . A A . 30 HIS CE1 1 1
11 11536 1 1 30 HIS CG C -14.782 -7.740 3.781 1.00 . A A . 30 HIS CG 1 1
11 11537 1 1 30 HIS H H -14.258 -4.874 4.150 1.00 . A A . 30 HIS H 1 1
11 11538 1 1 30 HIS HA H -12.140 -6.838 4.280 1.00 . A A . 30 HIS HA 1 1
11 11539 1 1 30 HIS HB2 H -14.325 -6.466 2.172 1.00 . A A . 30 HIS HB2 1 1
11 11540 1 1 30 HIS HB3 H -13.272 -7.868 2.315 1.00 . A A . 30 HIS HB3 1 1
11 11541 1 1 30 HIS HD1 H -16.296 -6.275 3.821 1.00 . A A . 30 HIS HD1 1 1
11 11542 1 1 30 HIS HD2 H -13.983 -9.683 4.364 1.00 . A A . 30 HIS HD2 1 1
11 11543 1 1 30 HIS HE1 H -17.615 -7.744 5.365 1.00 . A A . 30 HIS HE1 1 1
11 11544 1 1 30 HIS HE2 H -16.105 -9.687 5.854 1.00 . A A . 30 HIS HE2 1 1
11 11545 1 1 30 HIS N N -13.329 -5.128 4.361 1.00 . A A . 30 HIS N 1 1
11 11546 1 1 30 HIS ND1 N -15.979 -7.152 4.130 1.00 . A A . 30 HIS ND1 1 1
11 11547 1 1 30 HIS NE2 N -15.938 -9.042 5.131 1.00 . A A . 30 HIS NE2 1 1
11 11548 1 1 30 HIS O O -12.110 -5.320 1.430 1.00 . A A . 30 HIS O 1 1
11 11549 1 1 31 TYR C C -8.061 -5.490 2.363 1.00 . A A . 31 TYR C 1 1
11 11550 1 1 31 TYR CA C -9.411 -4.793 2.117 1.00 . A A . 31 TYR CA 1 1
11 11551 1 1 31 TYR CB C -9.244 -3.263 2.319 1.00 . A A . 31 TYR CB 1 1
11 11552 1 1 31 TYR CD1 C -10.839 -2.195 0.646 1.00 . A A . 31 TYR CD1 1 1
11 11553 1 1 31 TYR CD2 C -11.339 -1.964 2.968 1.00 . A A . 31 TYR CD2 1 1
11 11554 1 1 31 TYR CE1 C -11.985 -1.493 0.326 1.00 . A A . 31 TYR CE1 1 1
11 11555 1 1 31 TYR CE2 C -12.480 -1.255 2.653 1.00 . A A . 31 TYR CE2 1 1
11 11556 1 1 31 TYR CG C -10.492 -2.446 1.973 1.00 . A A . 31 TYR CG 1 1
11 11557 1 1 31 TYR CZ C -12.802 -1.028 1.334 1.00 . A A . 31 TYR CZ 1 1
11 11558 1 1 31 TYR H H -10.241 -5.528 3.936 1.00 . A A . 31 TYR H 1 1
11 11559 1 1 31 TYR HA H -9.704 -4.979 1.086 1.00 . A A . 31 TYR HA 1 1
11 11560 1 1 31 TYR HB2 H -8.993 -3.069 3.361 1.00 . A A . 31 TYR HB2 1 1
11 11561 1 1 31 TYR HB3 H -8.430 -2.906 1.695 1.00 . A A . 31 TYR HB3 1 1
11 11562 1 1 31 TYR HD1 H -10.196 -2.557 -0.150 1.00 . A A . 31 TYR HD1 1 1
11 11563 1 1 31 TYR HD2 H -11.086 -2.140 4.008 1.00 . A A . 31 TYR HD2 1 1
11 11564 1 1 31 TYR HE1 H -12.237 -1.313 -0.710 1.00 . A A . 31 TYR HE1 1 1
11 11565 1 1 31 TYR HE2 H -13.120 -0.888 3.451 1.00 . A A . 31 TYR HE2 1 1
11 11566 1 1 31 TYR HH H -14.119 0.329 1.688 1.00 . A A . 31 TYR HH 1 1
11 11567 1 1 31 TYR N N -10.470 -5.348 2.997 1.00 . A A . 31 TYR N 1 1
11 11568 1 1 31 TYR O O -7.798 -6.025 3.443 1.00 . A A . 31 TYR O 1 1
11 11569 1 1 31 TYR OH O -13.953 -0.347 1.017 1.00 . A A . 31 TYR OH 1 1
11 11570 1 1 32 ALA C C -4.978 -5.134 0.410 1.00 . A A . 32 ALA C 1 1
11 11571 1 1 32 ALA CA C -5.869 -6.010 1.305 1.00 . A A . 32 ALA CA 1 1
11 11572 1 1 32 ALA CB C -5.911 -7.458 0.776 1.00 . A A . 32 ALA CB 1 1
11 11573 1 1 32 ALA H H -7.537 -4.993 0.513 1.00 . A A . 32 ALA H 1 1
11 11574 1 1 32 ALA HA H -5.470 -6.014 2.317 1.00 . A A . 32 ALA HA 1 1
11 11575 1 1 32 ALA HB1 H -4.916 -7.884 0.794 1.00 . A A . 32 ALA HB1 1 1
11 11576 1 1 32 ALA HB2 H -6.290 -7.471 -0.239 1.00 . A A . 32 ALA HB2 1 1
11 11577 1 1 32 ALA HB3 H -6.563 -8.057 1.402 1.00 . A A . 32 ALA HB3 1 1
11 11578 1 1 32 ALA N N -7.225 -5.438 1.328 1.00 . A A . 32 ALA N 1 1
11 11579 1 1 32 ALA O O -5.478 -4.277 -0.322 1.00 . A A . 32 ALA O 1 1
11 11580 1 1 33 VAL C C -1.748 -5.607 -1.077 1.00 . A A . 33 VAL C 1 1
11 11581 1 1 33 VAL CA C -2.701 -4.620 -0.385 1.00 . A A . 33 VAL CA 1 1
11 11582 1 1 33 VAL CB C -1.898 -3.564 0.460 1.00 . A A . 33 VAL CB 1 1
11 11583 1 1 33 VAL CG1 C -1.048 -4.224 1.555 1.00 . A A . 33 VAL CG1 1 1
11 11584 1 1 33 VAL CG2 C -1.047 -2.635 -0.439 1.00 . A A . 33 VAL CG2 1 1
11 11585 1 1 33 VAL H H -3.320 -6.040 1.075 1.00 . A A . 33 VAL H 1 1
11 11586 1 1 33 VAL HA H -3.259 -4.086 -1.157 1.00 . A A . 33 VAL HA 1 1
11 11587 1 1 33 VAL HB H -2.631 -2.937 0.965 1.00 . A A . 33 VAL HB 1 1
11 11588 1 1 33 VAL HG11 H -0.562 -3.465 2.153 1.00 . A A . 33 VAL HG11 1 1
11 11589 1 1 33 VAL HG12 H -0.297 -4.859 1.106 1.00 . A A . 33 VAL HG12 1 1
11 11590 1 1 33 VAL HG13 H -1.685 -4.825 2.195 1.00 . A A . 33 VAL HG13 1 1
11 11591 1 1 33 VAL HG21 H -0.310 -3.217 -0.977 1.00 . A A . 33 VAL HG21 1 1
11 11592 1 1 33 VAL HG22 H -0.545 -1.894 0.169 1.00 . A A . 33 VAL HG22 1 1
11 11593 1 1 33 VAL HG23 H -1.689 -2.132 -1.152 1.00 . A A . 33 VAL HG23 1 1
11 11594 1 1 33 VAL N N -3.662 -5.358 0.459 1.00 . A A . 33 VAL N 1 1
11 11595 1 1 33 VAL O O -1.455 -6.676 -0.540 1.00 . A A . 33 VAL O 1 1
11 11596 1 1 34 ALA C C 0.796 -5.026 -3.454 1.00 . A A . 34 ALA C 1 1
11 11597 1 1 34 ALA CA C -0.315 -5.985 -3.060 1.00 . A A . 34 ALA CA 1 1
11 11598 1 1 34 ALA CB C -0.941 -6.641 -4.303 1.00 . A A . 34 ALA CB 1 1
11 11599 1 1 34 ALA H H -1.684 -4.436 -2.678 1.00 . A A . 34 ALA H 1 1
11 11600 1 1 34 ALA HA H 0.106 -6.778 -2.433 1.00 . A A . 34 ALA HA 1 1
11 11601 1 1 34 ALA HB1 H -1.371 -5.881 -4.948 1.00 . A A . 34 ALA HB1 1 1
11 11602 1 1 34 ALA HB2 H -1.717 -7.326 -3.996 1.00 . A A . 34 ALA HB2 1 1
11 11603 1 1 34 ALA HB3 H -0.185 -7.187 -4.853 1.00 . A A . 34 ALA HB3 1 1
11 11604 1 1 34 ALA N N -1.311 -5.246 -2.285 1.00 . A A . 34 ALA N 1 1
11 11605 1 1 34 ALA O O 0.615 -4.188 -4.342 1.00 . A A . 34 ALA O 1 1
11 11606 1 1 35 LEU C C 3.920 -5.018 -4.140 1.00 . A A . 35 LEU C 1 1
11 11607 1 1 35 LEU CA C 3.102 -4.313 -3.055 1.00 . A A . 35 LEU CA 1 1
11 11608 1 1 35 LEU CB C 3.937 -4.086 -1.767 1.00 . A A . 35 LEU CB 1 1
11 11609 1 1 35 LEU CD1 C 4.957 -1.824 -2.459 1.00 . A A . 35 LEU CD1 1 1
11 11610 1 1 35 LEU CD2 C 6.026 -3.200 -0.601 1.00 . A A . 35 LEU CD2 1 1
11 11611 1 1 35 LEU CG C 5.241 -3.246 -1.925 1.00 . A A . 35 LEU CG 1 1
11 11612 1 1 35 LEU H H 1.998 -5.838 -2.087 1.00 . A A . 35 LEU H 1 1
11 11613 1 1 35 LEU HA H 2.759 -3.341 -3.430 1.00 . A A . 35 LEU HA 1 1
11 11614 1 1 35 LEU HB2 H 3.303 -3.585 -1.041 1.00 . A A . 35 LEU HB2 1 1
11 11615 1 1 35 LEU HB3 H 4.207 -5.057 -1.361 1.00 . A A . 35 LEU HB3 1 1
11 11616 1 1 35 LEU HD11 H 5.887 -1.279 -2.557 1.00 . A A . 35 LEU HD11 1 1
11 11617 1 1 35 LEU HD12 H 4.304 -1.295 -1.777 1.00 . A A . 35 LEU HD12 1 1
11 11618 1 1 35 LEU HD13 H 4.484 -1.888 -3.429 1.00 . A A . 35 LEU HD13 1 1
11 11619 1 1 35 LEU HD21 H 6.285 -4.208 -0.301 1.00 . A A . 35 LEU HD21 1 1
11 11620 1 1 35 LEU HD22 H 5.421 -2.742 0.175 1.00 . A A . 35 LEU HD22 1 1
11 11621 1 1 35 LEU HD23 H 6.933 -2.630 -0.732 1.00 . A A . 35 LEU HD23 1 1
11 11622 1 1 35 LEU HG H 5.873 -3.732 -2.657 1.00 . A A . 35 LEU HG 1 1
11 11623 1 1 35 LEU N N 1.937 -5.142 -2.779 1.00 . A A . 35 LEU N 1 1
11 11624 1 1 35 LEU O O 4.472 -6.101 -3.902 1.00 . A A . 35 LEU O 1 1
11 11625 1 1 36 ASN C C 4.137 -6.344 -6.881 1.00 . A A . 36 ASN C 1 1
11 11626 1 1 36 ASN CA C 4.600 -4.918 -6.531 1.00 . A A . 36 ASN CA 1 1
11 11627 1 1 36 ASN CB C 6.144 -4.811 -6.359 1.00 . A A . 36 ASN CB 1 1
11 11628 1 1 36 ASN CG C 6.624 -3.401 -6.017 1.00 . A A . 36 ASN CG 1 1
11 11629 1 1 36 ASN H H 3.422 -3.568 -5.419 1.00 . A A . 36 ASN H 1 1
11 11630 1 1 36 ASN HA H 4.305 -4.269 -7.349 1.00 . A A . 36 ASN HA 1 1
11 11631 1 1 36 ASN HB2 H 6.462 -5.485 -5.563 1.00 . A A . 36 ASN HB2 1 1
11 11632 1 1 36 ASN HB3 H 6.621 -5.115 -7.281 1.00 . A A . 36 ASN HB3 1 1
11 11633 1 1 36 ASN HD21 H 8.270 -4.113 -5.167 1.00 . A A . 36 ASN HD21 1 1
11 11634 1 1 36 ASN HD22 H 8.091 -2.395 -5.169 1.00 . A A . 36 ASN HD22 1 1
11 11635 1 1 36 ASN N N 3.910 -4.414 -5.337 1.00 . A A . 36 ASN N 1 1
11 11636 1 1 36 ASN ND2 N 7.775 -3.289 -5.389 1.00 . A A . 36 ASN ND2 1 1
11 11637 1 1 36 ASN O O 4.947 -7.270 -7.007 1.00 . A A . 36 ASN O 1 1
11 11638 1 1 36 ASN OD1 O 5.967 -2.409 -6.338 1.00 . A A . 36 ASN OD1 1 1
11 11639 1 1 37 TYR C C 2.156 -8.823 -6.228 1.00 . A A . 37 TYR C 1 1
11 11640 1 1 37 TYR CA C 2.094 -7.761 -7.342 1.00 . A A . 37 TYR CA 1 1
11 11641 1 1 37 TYR CB C 2.605 -8.367 -8.684 1.00 . A A . 37 TYR CB 1 1
11 11642 1 1 37 TYR CD1 C 1.143 -7.409 -10.531 1.00 . A A . 37 TYR CD1 1 1
11 11643 1 1 37 TYR CD2 C 3.429 -6.715 -10.447 1.00 . A A . 37 TYR CD2 1 1
11 11644 1 1 37 TYR CE1 C 0.947 -6.623 -11.647 1.00 . A A . 37 TYR CE1 1 1
11 11645 1 1 37 TYR CE2 C 3.234 -5.929 -11.559 1.00 . A A . 37 TYR CE2 1 1
11 11646 1 1 37 TYR CG C 2.391 -7.473 -9.910 1.00 . A A . 37 TYR CG 1 1
11 11647 1 1 37 TYR CZ C 1.995 -5.888 -12.154 1.00 . A A . 37 TYR CZ 1 1
11 11648 1 1 37 TYR H H 2.236 -5.714 -6.789 1.00 . A A . 37 TYR H 1 1
11 11649 1 1 37 TYR HA H 1.049 -7.501 -7.471 1.00 . A A . 37 TYR HA 1 1
11 11650 1 1 37 TYR HB2 H 3.668 -8.563 -8.597 1.00 . A A . 37 TYR HB2 1 1
11 11651 1 1 37 TYR HB3 H 2.099 -9.308 -8.869 1.00 . A A . 37 TYR HB3 1 1
11 11652 1 1 37 TYR HD1 H 0.317 -7.991 -10.131 1.00 . A A . 37 TYR HD1 1 1
11 11653 1 1 37 TYR HD2 H 4.407 -6.749 -9.978 1.00 . A A . 37 TYR HD2 1 1
11 11654 1 1 37 TYR HE1 H -0.026 -6.585 -12.113 1.00 . A A . 37 TYR HE1 1 1
11 11655 1 1 37 TYR HE2 H 4.054 -5.346 -11.959 1.00 . A A . 37 TYR HE2 1 1
11 11656 1 1 37 TYR HH H 1.044 -4.533 -13.126 1.00 . A A . 37 TYR HH 1 1
11 11657 1 1 37 TYR N N 2.795 -6.498 -6.981 1.00 . A A . 37 TYR N 1 1
11 11658 1 1 37 TYR O O 1.584 -9.905 -6.383 1.00 . A A . 37 TYR O 1 1
11 11659 1 1 37 TYR OH O 1.807 -5.105 -13.268 1.00 . A A . 37 TYR OH 1 1
11 11660 1 1 38 ASP C C 2.072 -8.987 -2.851 1.00 . A A . 38 ASP C 1 1
11 11661 1 1 38 ASP CA C 2.998 -9.439 -3.980 1.00 . A A . 38 ASP CA 1 1
11 11662 1 1 38 ASP CB C 4.479 -9.468 -3.523 1.00 . A A . 38 ASP CB 1 1
11 11663 1 1 38 ASP CG C 4.724 -10.304 -2.255 1.00 . A A . 38 ASP CG 1 1
11 11664 1 1 38 ASP H H 3.260 -7.639 -5.049 1.00 . A A . 38 ASP H 1 1
11 11665 1 1 38 ASP HA H 2.708 -10.444 -4.304 1.00 . A A . 38 ASP HA 1 1
11 11666 1 1 38 ASP HB2 H 5.082 -9.879 -4.326 1.00 . A A . 38 ASP HB2 1 1
11 11667 1 1 38 ASP HB3 H 4.810 -8.448 -3.341 1.00 . A A . 38 ASP HB3 1 1
11 11668 1 1 38 ASP N N 2.844 -8.523 -5.119 1.00 . A A . 38 ASP N 1 1
11 11669 1 1 38 ASP O O 2.308 -7.932 -2.249 1.00 . A A . 38 ASP O 1 1
11 11670 1 1 38 ASP OD1 O 4.715 -11.551 -2.342 1.00 . A A . 38 ASP OD1 1 1
11 11671 1 1 38 ASP OD2 O 4.908 -9.721 -1.168 1.00 . A A . 38 ASP OD2 1 1
11 11672 1 1 39 VAL C C 0.571 -9.494 -0.173 1.00 . A A . 39 VAL C 1 1
11 11673 1 1 39 VAL CA C -0.008 -9.420 -1.590 1.00 . A A . 39 VAL CA 1 1
11 11674 1 1 39 VAL CB C -1.297 -10.309 -1.724 1.00 . A A . 39 VAL CB 1 1
11 11675 1 1 39 VAL CG1 C -2.359 -9.936 -0.661 1.00 . A A . 39 VAL CG1 1 1
11 11676 1 1 39 VAL CG2 C -1.885 -10.200 -3.149 1.00 . A A . 39 VAL CG2 1 1
11 11677 1 1 39 VAL H H 0.928 -10.633 -3.046 1.00 . A A . 39 VAL H 1 1
11 11678 1 1 39 VAL HA H -0.302 -8.386 -1.790 1.00 . A A . 39 VAL HA 1 1
11 11679 1 1 39 VAL HB H -1.011 -11.348 -1.558 1.00 . A A . 39 VAL HB 1 1
11 11680 1 1 39 VAL HG11 H -3.227 -10.572 -0.770 1.00 . A A . 39 VAL HG11 1 1
11 11681 1 1 39 VAL HG12 H -2.654 -8.903 -0.785 1.00 . A A . 39 VAL HG12 1 1
11 11682 1 1 39 VAL HG13 H -1.941 -10.069 0.328 1.00 . A A . 39 VAL HG13 1 1
11 11683 1 1 39 VAL HG21 H -2.738 -10.860 -3.247 1.00 . A A . 39 VAL HG21 1 1
11 11684 1 1 39 VAL HG22 H -1.136 -10.482 -3.876 1.00 . A A . 39 VAL HG22 1 1
11 11685 1 1 39 VAL HG23 H -2.201 -9.182 -3.340 1.00 . A A . 39 VAL HG23 1 1
11 11686 1 1 39 VAL N N 1.012 -9.775 -2.577 1.00 . A A . 39 VAL N 1 1
11 11687 1 1 39 VAL O O 0.970 -10.568 0.294 1.00 . A A . 39 VAL O 1 1
11 11688 1 1 40 VAL C C 0.027 -8.446 2.848 1.00 . A A . 40 VAL C 1 1
11 11689 1 1 40 VAL CA C 1.157 -8.170 1.828 1.00 . A A . 40 VAL CA 1 1
11 11690 1 1 40 VAL CB C 1.747 -6.723 2.035 1.00 . A A . 40 VAL CB 1 1
11 11691 1 1 40 VAL CG1 C 2.364 -6.538 3.438 1.00 . A A . 40 VAL CG1 1 1
11 11692 1 1 40 VAL CG2 C 2.768 -6.386 0.929 1.00 . A A . 40 VAL CG2 1 1
11 11693 1 1 40 VAL H H 0.226 -7.549 0.048 1.00 . A A . 40 VAL H 1 1
11 11694 1 1 40 VAL HA H 1.960 -8.892 1.963 1.00 . A A . 40 VAL HA 1 1
11 11695 1 1 40 VAL HB H 0.925 -6.013 1.947 1.00 . A A . 40 VAL HB 1 1
11 11696 1 1 40 VAL HG11 H 2.740 -5.528 3.545 1.00 . A A . 40 VAL HG11 1 1
11 11697 1 1 40 VAL HG12 H 3.181 -7.237 3.580 1.00 . A A . 40 VAL HG12 1 1
11 11698 1 1 40 VAL HG13 H 1.611 -6.715 4.194 1.00 . A A . 40 VAL HG13 1 1
11 11699 1 1 40 VAL HG21 H 3.595 -7.082 0.965 1.00 . A A . 40 VAL HG21 1 1
11 11700 1 1 40 VAL HG22 H 3.139 -5.377 1.065 1.00 . A A . 40 VAL HG22 1 1
11 11701 1 1 40 VAL HG23 H 2.289 -6.454 -0.039 1.00 . A A . 40 VAL HG23 1 1
11 11702 1 1 40 VAL N N 0.620 -8.330 0.484 1.00 . A A . 40 VAL N 1 1
11 11703 1 1 40 VAL O O -1.034 -7.811 2.761 1.00 . A A . 40 VAL O 1 1
11 11704 1 1 41 PRO C C -0.752 -8.562 5.924 1.00 . A A . 41 PRO C 1 1
11 11705 1 1 41 PRO CA C -0.771 -9.695 4.872 1.00 . A A . 41 PRO CA 1 1
11 11706 1 1 41 PRO CB C -0.282 -11.039 5.463 1.00 . A A . 41 PRO CB 1 1
11 11707 1 1 41 PRO CD C 1.360 -10.375 3.845 1.00 . A A . 41 PRO CD 1 1
11 11708 1 1 41 PRO CG C 1.184 -11.072 5.175 1.00 . A A . 41 PRO CG 1 1
11 11709 1 1 41 PRO HA H -1.778 -9.805 4.483 1.00 . A A . 41 PRO HA 1 1
11 11710 1 1 41 PRO HB2 H -0.477 -11.087 6.533 1.00 . A A . 41 PRO HB2 1 1
11 11711 1 1 41 PRO HB3 H -0.774 -11.868 4.967 1.00 . A A . 41 PRO HB3 1 1
11 11712 1 1 41 PRO HD2 H 2.302 -9.837 3.814 1.00 . A A . 41 PRO HD2 1 1
11 11713 1 1 41 PRO HD3 H 1.311 -11.085 3.026 1.00 . A A . 41 PRO HD3 1 1
11 11714 1 1 41 PRO HG2 H 1.721 -10.541 5.958 1.00 . A A . 41 PRO HG2 1 1
11 11715 1 1 41 PRO HG3 H 1.534 -12.093 5.110 1.00 . A A . 41 PRO HG3 1 1
11 11716 1 1 41 PRO N N 0.206 -9.432 3.783 1.00 . A A . 41 PRO N 1 1
11 11717 1 1 41 PRO O O 0.241 -7.837 6.021 1.00 . A A . 41 PRO O 1 1
11 11718 1 1 42 ARG C C -0.907 -7.414 8.787 1.00 . A A . 42 ARG C 1 1
11 11719 1 1 42 ARG CA C -1.998 -7.357 7.702 1.00 . A A . 42 ARG CA 1 1
11 11720 1 1 42 ARG CB C -3.401 -7.393 8.344 1.00 . A A . 42 ARG CB 1 1
11 11721 1 1 42 ARG CD C -5.072 -6.274 9.917 1.00 . A A . 42 ARG CD 1 1
11 11722 1 1 42 ARG CG C -3.686 -6.203 9.277 1.00 . A A . 42 ARG CG 1 1
11 11723 1 1 42 ARG CZ C -7.455 -6.268 9.184 1.00 . A A . 42 ARG CZ 1 1
11 11724 1 1 42 ARG H H -2.570 -9.085 6.601 1.00 . A A . 42 ARG H 1 1
11 11725 1 1 42 ARG HA H -1.895 -6.419 7.164 1.00 . A A . 42 ARG HA 1 1
11 11726 1 1 42 ARG HB2 H -4.143 -7.396 7.555 1.00 . A A . 42 ARG HB2 1 1
11 11727 1 1 42 ARG HB3 H -3.500 -8.313 8.917 1.00 . A A . 42 ARG HB3 1 1
11 11728 1 1 42 ARG HD2 H -5.127 -7.156 10.540 1.00 . A A . 42 ARG HD2 1 1
11 11729 1 1 42 ARG HD3 H -5.214 -5.393 10.534 1.00 . A A . 42 ARG HD3 1 1
11 11730 1 1 42 ARG HE H -5.866 -6.431 7.976 1.00 . A A . 42 ARG HE 1 1
11 11731 1 1 42 ARG HG2 H -2.937 -6.187 10.063 1.00 . A A . 42 ARG HG2 1 1
11 11732 1 1 42 ARG HG3 H -3.608 -5.283 8.703 1.00 . A A . 42 ARG HG3 1 1
11 11733 1 1 42 ARG HH11 H -7.252 -6.068 11.201 1.00 . A A . 42 ARG HH11 1 1
11 11734 1 1 42 ARG HH12 H -8.885 -6.070 10.621 1.00 . A A . 42 ARG HH12 1 1
11 11735 1 1 42 ARG HH21 H -7.976 -6.494 7.246 1.00 . A A . 42 ARG HH21 1 1
11 11736 1 1 42 ARG HH22 H -9.298 -6.317 8.355 1.00 . A A . 42 ARG HH22 1 1
11 11737 1 1 42 ARG N N -1.845 -8.440 6.705 1.00 . A A . 42 ARG N 1 1
11 11738 1 1 42 ARG NE N -6.142 -6.327 8.916 1.00 . A A . 42 ARG NE 1 1
11 11739 1 1 42 ARG NH1 N -7.901 -6.125 10.436 1.00 . A A . 42 ARG NH1 1 1
11 11740 1 1 42 ARG NH2 N -8.310 -6.361 8.184 1.00 . A A . 42 ARG NH2 1 1
11 11741 1 1 42 ARG O O -0.427 -6.374 9.253 1.00 . A A . 42 ARG O 1 1
11 11742 1 1 43 GLY C C 1.975 -8.379 9.548 1.00 . A A . 43 GLY C 1 1
11 11743 1 1 43 GLY CA C 0.621 -8.872 10.061 1.00 . A A . 43 GLY CA 1 1
11 11744 1 1 43 GLY H H -0.969 -9.416 8.769 1.00 . A A . 43 GLY H 1 1
11 11745 1 1 43 GLY HA2 H 0.395 -8.372 11.001 1.00 . A A . 43 GLY HA2 1 1
11 11746 1 1 43 GLY HA3 H 0.694 -9.936 10.249 1.00 . A A . 43 GLY HA3 1 1
11 11747 1 1 43 GLY N N -0.489 -8.644 9.132 1.00 . A A . 43 GLY N 1 1
11 11748 1 1 43 GLY O O 2.959 -8.398 10.291 1.00 . A A . 43 GLY O 1 1
11 11749 1 1 44 LYS C C 2.989 -5.844 7.237 1.00 . A A . 44 LYS C 1 1
11 11750 1 1 44 LYS CA C 3.224 -7.303 7.686 1.00 . A A . 44 LYS CA 1 1
11 11751 1 1 44 LYS CB C 3.724 -8.150 6.481 1.00 . A A . 44 LYS CB 1 1
11 11752 1 1 44 LYS CD C 5.056 -10.174 5.631 1.00 . A A . 44 LYS CD 1 1
11 11753 1 1 44 LYS CE C 5.973 -11.347 6.015 1.00 . A A . 44 LYS CE 1 1
11 11754 1 1 44 LYS CG C 4.469 -9.446 6.864 1.00 . A A . 44 LYS CG 1 1
11 11755 1 1 44 LYS H H 1.230 -7.994 7.736 1.00 . A A . 44 LYS H 1 1
11 11756 1 1 44 LYS HA H 4.009 -7.285 8.440 1.00 . A A . 44 LYS HA 1 1
11 11757 1 1 44 LYS HB2 H 2.863 -8.416 5.868 1.00 . A A . 44 LYS HB2 1 1
11 11758 1 1 44 LYS HB3 H 4.392 -7.541 5.876 1.00 . A A . 44 LYS HB3 1 1
11 11759 1 1 44 LYS HD2 H 4.239 -10.555 5.025 1.00 . A A . 44 LYS HD2 1 1
11 11760 1 1 44 LYS HD3 H 5.628 -9.464 5.042 1.00 . A A . 44 LYS HD3 1 1
11 11761 1 1 44 LYS HE2 H 5.432 -12.025 6.663 1.00 . A A . 44 LYS HE2 1 1
11 11762 1 1 44 LYS HE3 H 6.265 -11.871 5.116 1.00 . A A . 44 LYS HE3 1 1
11 11763 1 1 44 LYS HG2 H 5.279 -9.199 7.546 1.00 . A A . 44 LYS HG2 1 1
11 11764 1 1 44 LYS HG3 H 3.776 -10.112 7.367 1.00 . A A . 44 LYS HG3 1 1
11 11765 1 1 44 LYS HZ1 H 7.825 -11.699 6.925 1.00 . A A . 44 LYS HZ1 1 1
11 11766 1 1 44 LYS HZ2 H 6.949 -10.429 7.619 1.00 . A A . 44 LYS HZ2 1 1
11 11767 1 1 44 LYS HZ3 H 7.723 -10.207 6.134 1.00 . A A . 44 LYS HZ3 1 1
11 11768 1 1 44 LYS N N 2.028 -7.915 8.288 1.00 . A A . 44 LYS N 1 1
11 11769 1 1 44 LYS NZ N 7.201 -10.891 6.722 1.00 . A A . 44 LYS NZ 1 1
11 11770 1 1 44 LYS O O 3.956 -5.208 6.848 1.00 . A A . 44 LYS O 1 1
11 11771 1 1 45 TRP C C 2.353 -2.873 7.546 1.00 . A A . 45 TRP C 1 1
11 11772 1 1 45 TRP CA C 1.457 -3.911 6.818 1.00 . A A . 45 TRP CA 1 1
11 11773 1 1 45 TRP CB C -0.045 -3.520 6.970 1.00 . A A . 45 TRP CB 1 1
11 11774 1 1 45 TRP CD1 C -0.693 -5.126 5.061 1.00 . A A . 45 TRP CD1 1 1
11 11775 1 1 45 TRP CD2 C -2.432 -4.034 5.945 1.00 . A A . 45 TRP CD2 1 1
11 11776 1 1 45 TRP CE2 C -2.904 -4.894 4.940 1.00 . A A . 45 TRP CE2 1 1
11 11777 1 1 45 TRP CE3 C -3.349 -3.236 6.633 1.00 . A A . 45 TRP CE3 1 1
11 11778 1 1 45 TRP CG C -1.001 -4.216 6.025 1.00 . A A . 45 TRP CG 1 1
11 11779 1 1 45 TRP CH2 C -5.130 -4.194 5.292 1.00 . A A . 45 TRP CH2 1 1
11 11780 1 1 45 TRP CZ2 C -4.252 -4.988 4.608 1.00 . A A . 45 TRP CZ2 1 1
11 11781 1 1 45 TRP CZ3 C -4.690 -3.325 6.296 1.00 . A A . 45 TRP CZ3 1 1
11 11782 1 1 45 TRP H H 1.007 -5.860 7.626 1.00 . A A . 45 TRP H 1 1
11 11783 1 1 45 TRP HA H 1.711 -3.879 5.756 1.00 . A A . 45 TRP HA 1 1
11 11784 1 1 45 TRP HB2 H -0.369 -3.753 7.977 1.00 . A A . 45 TRP HB2 1 1
11 11785 1 1 45 TRP HB3 H -0.153 -2.453 6.811 1.00 . A A . 45 TRP HB3 1 1
11 11786 1 1 45 TRP HD1 H 0.309 -5.485 4.860 1.00 . A A . 45 TRP HD1 1 1
11 11787 1 1 45 TRP HE1 H -1.859 -6.230 3.718 1.00 . A A . 45 TRP HE1 1 1
11 11788 1 1 45 TRP HE3 H -3.031 -2.554 7.411 1.00 . A A . 45 TRP HE3 1 1
11 11789 1 1 45 TRP HH2 H -6.186 -4.228 5.062 1.00 . A A . 45 TRP HH2 1 1
11 11790 1 1 45 TRP HZ2 H -4.604 -5.654 3.833 1.00 . A A . 45 TRP HZ2 1 1
11 11791 1 1 45 TRP HZ3 H -5.418 -2.711 6.815 1.00 . A A . 45 TRP HZ3 1 1
11 11792 1 1 45 TRP N N 1.743 -5.308 7.287 1.00 . A A . 45 TRP N 1 1
11 11793 1 1 45 TRP NE1 N -1.827 -5.560 4.434 1.00 . A A . 45 TRP NE1 1 1
11 11794 1 1 45 TRP O O 2.948 -1.995 6.911 1.00 . A A . 45 TRP O 1 1
11 11795 1 1 46 ASP C C 4.786 -2.461 9.490 1.00 . A A . 46 ASP C 1 1
11 11796 1 1 46 ASP CA C 3.302 -2.120 9.709 1.00 . A A . 46 ASP CA 1 1
11 11797 1 1 46 ASP CB C 2.918 -2.243 11.210 1.00 . A A . 46 ASP CB 1 1
11 11798 1 1 46 ASP CG C 3.672 -1.249 12.113 1.00 . A A . 46 ASP CG 1 1
11 11799 1 1 46 ASP H H 1.933 -3.707 9.318 1.00 . A A . 46 ASP H 1 1
11 11800 1 1 46 ASP HA H 3.129 -1.091 9.386 1.00 . A A . 46 ASP HA 1 1
11 11801 1 1 46 ASP HB2 H 1.852 -2.061 11.316 1.00 . A A . 46 ASP HB2 1 1
11 11802 1 1 46 ASP HB3 H 3.125 -3.254 11.550 1.00 . A A . 46 ASP HB3 1 1
11 11803 1 1 46 ASP N N 2.449 -3.001 8.878 1.00 . A A . 46 ASP N 1 1
11 11804 1 1 46 ASP O O 5.633 -1.572 9.397 1.00 . A A . 46 ASP O 1 1
11 11805 1 1 46 ASP OD1 O 3.206 -0.093 12.254 1.00 . A A . 46 ASP OD1 1 1
11 11806 1 1 46 ASP OD2 O 4.731 -1.608 12.679 1.00 . A A . 46 ASP OD2 1 1
11 11807 1 1 47 GLU C C 7.049 -3.925 7.838 1.00 . A A . 47 GLU C 1 1
11 11808 1 1 47 GLU CA C 6.437 -4.299 9.201 1.00 . A A . 47 GLU CA 1 1
11 11809 1 1 47 GLU CB C 6.413 -5.845 9.359 1.00 . A A . 47 GLU CB 1 1
11 11810 1 1 47 GLU CD C 6.624 -5.860 11.917 1.00 . A A . 47 GLU CD 1 1
11 11811 1 1 47 GLU CG C 5.840 -6.350 10.693 1.00 . A A . 47 GLU CG 1 1
11 11812 1 1 47 GLU H H 4.327 -4.407 9.434 1.00 . A A . 47 GLU H 1 1
11 11813 1 1 47 GLU HA H 7.058 -3.880 9.987 1.00 . A A . 47 GLU HA 1 1
11 11814 1 1 47 GLU HB2 H 5.816 -6.265 8.554 1.00 . A A . 47 GLU HB2 1 1
11 11815 1 1 47 GLU HB3 H 7.424 -6.224 9.264 1.00 . A A . 47 GLU HB3 1 1
11 11816 1 1 47 GLU HG2 H 4.810 -6.015 10.775 1.00 . A A . 47 GLU HG2 1 1
11 11817 1 1 47 GLU HG3 H 5.849 -7.436 10.689 1.00 . A A . 47 GLU HG3 1 1
11 11818 1 1 47 GLU N N 5.068 -3.767 9.375 1.00 . A A . 47 GLU N 1 1
11 11819 1 1 47 GLU O O 8.277 -3.909 7.688 1.00 . A A . 47 GLU O 1 1
11 11820 1 1 47 GLU OE1 O 7.734 -6.368 12.163 1.00 . A A . 47 GLU OE1 1 1
11 11821 1 1 47 GLU OE2 O 6.138 -4.961 12.640 1.00 . A A . 47 GLU OE2 1 1
11 11822 1 1 48 THR C C 6.648 -1.777 5.274 1.00 . A A . 48 THR C 1 1
11 11823 1 1 48 THR CA C 6.622 -3.308 5.478 1.00 . A A . 48 THR CA 1 1
11 11824 1 1 48 THR CB C 5.669 -3.989 4.431 1.00 . A A . 48 THR CB 1 1
11 11825 1 1 48 THR CG2 C 6.123 -3.760 2.988 1.00 . A A . 48 THR CG2 1 1
11 11826 1 1 48 THR H H 5.241 -3.542 7.064 1.00 . A A . 48 THR H 1 1
11 11827 1 1 48 THR HA H 7.626 -3.709 5.334 1.00 . A A . 48 THR HA 1 1
11 11828 1 1 48 THR HB H 4.669 -3.586 4.554 1.00 . A A . 48 THR HB 1 1
11 11829 1 1 48 THR HG1 H 5.544 -5.574 5.610 1.00 . A A . 48 THR HG1 1 1
11 11830 1 1 48 THR HG21 H 7.116 -4.176 2.846 1.00 . A A . 48 THR HG21 1 1
11 11831 1 1 48 THR HG22 H 6.152 -2.700 2.774 1.00 . A A . 48 THR HG22 1 1
11 11832 1 1 48 THR HG23 H 5.437 -4.243 2.308 1.00 . A A . 48 THR HG23 1 1
11 11833 1 1 48 THR N N 6.197 -3.615 6.850 1.00 . A A . 48 THR N 1 1
11 11834 1 1 48 THR O O 5.669 -1.097 5.614 1.00 . A A . 48 THR O 1 1
11 11835 1 1 48 THR OG1 O 5.621 -5.410 4.666 1.00 . A A . 48 THR OG1 1 1
11 11836 1 1 49 PRO C C 7.302 0.585 3.047 1.00 . A A . 49 PRO C 1 1
11 11837 1 1 49 PRO CA C 7.862 0.240 4.450 1.00 . A A . 49 PRO CA 1 1
11 11838 1 1 49 PRO CB C 9.376 0.518 4.552 1.00 . A A . 49 PRO CB 1 1
11 11839 1 1 49 PRO CD C 9.094 -1.876 4.551 1.00 . A A . 49 PRO CD 1 1
11 11840 1 1 49 PRO CG C 10.028 -0.760 4.119 1.00 . A A . 49 PRO CG 1 1
11 11841 1 1 49 PRO HA H 7.336 0.837 5.193 1.00 . A A . 49 PRO HA 1 1
11 11842 1 1 49 PRO HB2 H 9.658 1.348 3.908 1.00 . A A . 49 PRO HB2 1 1
11 11843 1 1 49 PRO HB3 H 9.644 0.743 5.576 1.00 . A A . 49 PRO HB3 1 1
11 11844 1 1 49 PRO HD2 H 9.007 -2.628 3.775 1.00 . A A . 49 PRO HD2 1 1
11 11845 1 1 49 PRO HD3 H 9.447 -2.335 5.469 1.00 . A A . 49 PRO HD3 1 1
11 11846 1 1 49 PRO HG2 H 10.153 -0.760 3.039 1.00 . A A . 49 PRO HG2 1 1
11 11847 1 1 49 PRO HG3 H 10.993 -0.870 4.602 1.00 . A A . 49 PRO HG3 1 1
11 11848 1 1 49 PRO N N 7.783 -1.196 4.776 1.00 . A A . 49 PRO N 1 1
11 11849 1 1 49 PRO O O 7.043 -0.303 2.225 1.00 . A A . 49 PRO O 1 1
11 11850 1 1 50 VAL C C 7.806 3.330 0.961 1.00 . A A . 50 VAL C 1 1
11 11851 1 1 50 VAL CA C 6.675 2.447 1.509 1.00 . A A . 50 VAL CA 1 1
11 11852 1 1 50 VAL CB C 5.366 3.319 1.659 1.00 . A A . 50 VAL CB 1 1
11 11853 1 1 50 VAL CG1 C 4.911 3.913 0.311 1.00 . A A . 50 VAL CG1 1 1
11 11854 1 1 50 VAL CG2 C 4.224 2.524 2.313 1.00 . A A . 50 VAL CG2 1 1
11 11855 1 1 50 VAL H H 7.258 2.523 3.543 1.00 . A A . 50 VAL H 1 1
11 11856 1 1 50 VAL HA H 6.479 1.628 0.816 1.00 . A A . 50 VAL HA 1 1
11 11857 1 1 50 VAL HB H 5.598 4.158 2.318 1.00 . A A . 50 VAL HB 1 1
11 11858 1 1 50 VAL HG11 H 4.699 3.115 -0.391 1.00 . A A . 50 VAL HG11 1 1
11 11859 1 1 50 VAL HG12 H 5.691 4.541 -0.094 1.00 . A A . 50 VAL HG12 1 1
11 11860 1 1 50 VAL HG13 H 4.018 4.509 0.454 1.00 . A A . 50 VAL HG13 1 1
11 11861 1 1 50 VAL HG21 H 4.542 2.168 3.284 1.00 . A A . 50 VAL HG21 1 1
11 11862 1 1 50 VAL HG22 H 3.960 1.677 1.693 1.00 . A A . 50 VAL HG22 1 1
11 11863 1 1 50 VAL HG23 H 3.354 3.159 2.441 1.00 . A A . 50 VAL HG23 1 1
11 11864 1 1 50 VAL N N 7.104 1.895 2.808 1.00 . A A . 50 VAL N 1 1
11 11865 1 1 50 VAL O O 8.264 4.238 1.664 1.00 . A A . 50 VAL O 1 1
11 11866 1 1 51 THR C C 8.693 4.372 -2.314 1.00 . A A . 51 THR C 1 1
11 11867 1 1 51 THR CA C 9.249 3.913 -0.968 1.00 . A A . 51 THR CA 1 1
11 11868 1 1 51 THR CB C 10.614 3.178 -1.181 1.00 . A A . 51 THR CB 1 1
11 11869 1 1 51 THR CG2 C 11.412 3.029 0.120 1.00 . A A . 51 THR CG2 1 1
11 11870 1 1 51 THR H H 7.920 2.278 -0.747 1.00 . A A . 51 THR H 1 1
11 11871 1 1 51 THR HA H 9.431 4.798 -0.363 1.00 . A A . 51 THR HA 1 1
11 11872 1 1 51 THR HB H 11.214 3.756 -1.883 1.00 . A A . 51 THR HB 1 1
11 11873 1 1 51 THR HG1 H 9.782 1.964 -2.492 1.00 . A A . 51 THR HG1 1 1
11 11874 1 1 51 THR HG21 H 12.352 2.536 -0.085 1.00 . A A . 51 THR HG21 1 1
11 11875 1 1 51 THR HG22 H 10.847 2.439 0.835 1.00 . A A . 51 THR HG22 1 1
11 11876 1 1 51 THR HG23 H 11.609 4.004 0.542 1.00 . A A . 51 THR HG23 1 1
11 11877 1 1 51 THR N N 8.264 3.063 -0.273 1.00 . A A . 51 THR N 1 1
11 11878 1 1 51 THR O O 7.766 3.762 -2.863 1.00 . A A . 51 THR O 1 1
11 11879 1 1 51 THR OG1 O 10.384 1.882 -1.750 1.00 . A A . 51 THR OG1 1 1
11 11880 1 1 52 ALA C C 9.040 5.228 -5.302 1.00 . A A . 52 ALA C 1 1
11 11881 1 1 52 ALA CA C 8.896 6.120 -4.061 1.00 . A A . 52 ALA CA 1 1
11 11882 1 1 52 ALA CB C 9.735 7.386 -4.218 1.00 . A A . 52 ALA CB 1 1
11 11883 1 1 52 ALA H H 10.080 5.800 -2.350 1.00 . A A . 52 ALA H 1 1
11 11884 1 1 52 ALA HA H 7.857 6.417 -3.949 1.00 . A A . 52 ALA HA 1 1
11 11885 1 1 52 ALA HB1 H 9.642 7.988 -3.321 1.00 . A A . 52 ALA HB1 1 1
11 11886 1 1 52 ALA HB2 H 9.382 7.958 -5.067 1.00 . A A . 52 ALA HB2 1 1
11 11887 1 1 52 ALA HB3 H 10.775 7.126 -4.364 1.00 . A A . 52 ALA HB3 1 1
11 11888 1 1 52 ALA N N 9.302 5.441 -2.831 1.00 . A A . 52 ALA N 1 1
11 11889 1 1 52 ALA O O 9.996 4.457 -5.413 1.00 . A A . 52 ALA O 1 1
11 11890 1 1 53 GLY C C 7.517 3.245 -7.463 1.00 . A A . 53 GLY C 1 1
11 11891 1 1 53 GLY CA C 8.123 4.639 -7.508 1.00 . A A . 53 GLY CA 1 1
11 11892 1 1 53 GLY H H 7.316 5.938 -6.040 1.00 . A A . 53 GLY H 1 1
11 11893 1 1 53 GLY HA2 H 7.581 5.227 -8.236 1.00 . A A . 53 GLY HA2 1 1
11 11894 1 1 53 GLY HA3 H 9.156 4.557 -7.839 1.00 . A A . 53 GLY HA3 1 1
11 11895 1 1 53 GLY N N 8.078 5.348 -6.232 1.00 . A A . 53 GLY N 1 1
11 11896 1 1 53 GLY O O 7.279 2.646 -8.518 1.00 . A A . 53 GLY O 1 1
11 11897 1 1 54 ASP C C 5.191 1.332 -6.388 1.00 . A A . 54 ASP C 1 1
11 11898 1 1 54 ASP CA C 6.692 1.362 -6.082 1.00 . A A . 54 ASP CA 1 1
11 11899 1 1 54 ASP CB C 6.978 0.832 -4.655 1.00 . A A . 54 ASP CB 1 1
11 11900 1 1 54 ASP CG C 8.471 0.546 -4.431 1.00 . A A . 54 ASP CG 1 1
11 11901 1 1 54 ASP H H 7.492 3.226 -5.441 1.00 . A A . 54 ASP H 1 1
11 11902 1 1 54 ASP HA H 7.194 0.708 -6.794 1.00 . A A . 54 ASP HA 1 1
11 11903 1 1 54 ASP HB2 H 6.650 1.570 -3.930 1.00 . A A . 54 ASP HB2 1 1
11 11904 1 1 54 ASP HB3 H 6.415 -0.084 -4.493 1.00 . A A . 54 ASP HB3 1 1
11 11905 1 1 54 ASP N N 7.265 2.710 -6.253 1.00 . A A . 54 ASP N 1 1
11 11906 1 1 54 ASP O O 4.458 2.296 -6.112 1.00 . A A . 54 ASP O 1 1
11 11907 1 1 54 ASP OD1 O 9.273 1.504 -4.398 1.00 . A A . 54 ASP OD1 1 1
11 11908 1 1 54 ASP OD2 O 8.863 -0.638 -4.315 1.00 . A A . 54 ASP OD2 1 1
11 11909 1 1 55 GLU C C 2.565 -0.699 -6.274 1.00 . A A . 55 GLU C 1 1
11 11910 1 1 55 GLU CA C 3.371 -0.014 -7.394 1.00 . A A . 55 GLU CA 1 1
11 11911 1 1 55 GLU CB C 3.353 -0.858 -8.691 1.00 . A A . 55 GLU CB 1 1
11 11912 1 1 55 GLU CD C 1.957 -1.903 -10.556 1.00 . A A . 55 GLU CD 1 1
11 11913 1 1 55 GLU CG C 1.948 -1.146 -9.230 1.00 . A A . 55 GLU CG 1 1
11 11914 1 1 55 GLU H H 5.388 -0.533 -7.080 1.00 . A A . 55 GLU H 1 1
11 11915 1 1 55 GLU HA H 2.922 0.960 -7.609 1.00 . A A . 55 GLU HA 1 1
11 11916 1 1 55 GLU HB2 H 3.911 -0.328 -9.456 1.00 . A A . 55 GLU HB2 1 1
11 11917 1 1 55 GLU HB3 H 3.847 -1.808 -8.503 1.00 . A A . 55 GLU HB3 1 1
11 11918 1 1 55 GLU HG2 H 1.414 -1.737 -8.492 1.00 . A A . 55 GLU HG2 1 1
11 11919 1 1 55 GLU HG3 H 1.421 -0.205 -9.365 1.00 . A A . 55 GLU HG3 1 1
11 11920 1 1 55 GLU N N 4.751 0.204 -6.960 1.00 . A A . 55 GLU N 1 1
11 11921 1 1 55 GLU O O 2.657 -1.913 -6.060 1.00 . A A . 55 GLU O 1 1
11 11922 1 1 55 GLU OE1 O 2.093 -1.255 -11.611 1.00 . A A . 55 GLU OE1 1 1
11 11923 1 1 55 GLU OE2 O 1.835 -3.138 -10.549 1.00 . A A . 55 GLU OE2 1 1
11 11924 1 1 56 ILE C C -0.463 -0.544 -4.895 1.00 . A A . 56 ILE C 1 1
11 11925 1 1 56 ILE CA C 0.986 -0.335 -4.416 1.00 . A A . 56 ILE CA 1 1
11 11926 1 1 56 ILE CB C 1.086 0.754 -3.290 1.00 . A A . 56 ILE CB 1 1
11 11927 1 1 56 ILE CD1 C 2.867 2.176 -2.057 1.00 . A A . 56 ILE CD1 1 1
11 11928 1 1 56 ILE CG1 C 2.595 1.007 -2.961 1.00 . A A . 56 ILE CG1 1 1
11 11929 1 1 56 ILE CG2 C 0.277 0.358 -2.032 1.00 . A A . 56 ILE CG2 1 1
11 11930 1 1 56 ILE H H 1.780 1.060 -5.782 1.00 . A A . 56 ILE H 1 1
11 11931 1 1 56 ILE HA H 1.383 -1.277 -4.031 1.00 . A A . 56 ILE HA 1 1
11 11932 1 1 56 ILE HB H 0.659 1.678 -3.676 1.00 . A A . 56 ILE HB 1 1
11 11933 1 1 56 ILE HD11 H 2.427 3.072 -2.474 1.00 . A A . 56 ILE HD11 1 1
11 11934 1 1 56 ILE HD12 H 3.933 2.314 -1.960 1.00 . A A . 56 ILE HD12 1 1
11 11935 1 1 56 ILE HD13 H 2.444 1.985 -1.080 1.00 . A A . 56 ILE HD13 1 1
11 11936 1 1 56 ILE HG12 H 3.012 0.130 -2.483 1.00 . A A . 56 ILE HG12 1 1
11 11937 1 1 56 ILE HG13 H 3.136 1.187 -3.884 1.00 . A A . 56 ILE HG13 1 1
11 11938 1 1 56 ILE HG21 H -0.763 0.216 -2.297 1.00 . A A . 56 ILE HG21 1 1
11 11939 1 1 56 ILE HG22 H 0.347 1.140 -1.288 1.00 . A A . 56 ILE HG22 1 1
11 11940 1 1 56 ILE HG23 H 0.668 -0.563 -1.615 1.00 . A A . 56 ILE HG23 1 1
11 11941 1 1 56 ILE N N 1.800 0.110 -5.547 1.00 . A A . 56 ILE N 1 1
11 11942 1 1 56 ILE O O -1.233 0.400 -5.025 1.00 . A A . 56 ILE O 1 1
11 11943 1 1 57 GLU C C -3.007 -2.666 -4.573 1.00 . A A . 57 GLU C 1 1
11 11944 1 1 57 GLU CA C -2.118 -2.176 -5.722 1.00 . A A . 57 GLU CA 1 1
11 11945 1 1 57 GLU CB C -1.924 -3.289 -6.791 1.00 . A A . 57 GLU CB 1 1
11 11946 1 1 57 GLU CD C -3.998 -2.651 -8.178 1.00 . A A . 57 GLU CD 1 1
11 11947 1 1 57 GLU CG C -3.217 -3.770 -7.467 1.00 . A A . 57 GLU CG 1 1
11 11948 1 1 57 GLU H H -0.135 -2.496 -5.070 1.00 . A A . 57 GLU H 1 1
11 11949 1 1 57 GLU HA H -2.581 -1.306 -6.195 1.00 . A A . 57 GLU HA 1 1
11 11950 1 1 57 GLU HB2 H -1.262 -2.914 -7.568 1.00 . A A . 57 GLU HB2 1 1
11 11951 1 1 57 GLU HB3 H -1.447 -4.145 -6.320 1.00 . A A . 57 GLU HB3 1 1
11 11952 1 1 57 GLU HG2 H -2.962 -4.522 -8.200 1.00 . A A . 57 GLU HG2 1 1
11 11953 1 1 57 GLU HG3 H -3.850 -4.224 -6.710 1.00 . A A . 57 GLU HG3 1 1
11 11954 1 1 57 GLU N N -0.801 -1.792 -5.195 1.00 . A A . 57 GLU N 1 1
11 11955 1 1 57 GLU O O -2.787 -3.749 -4.052 1.00 . A A . 57 GLU O 1 1
11 11956 1 1 57 GLU OE1 O -3.404 -1.934 -9.013 1.00 . A A . 57 GLU OE1 1 1
11 11957 1 1 57 GLU OE2 O -5.209 -2.506 -7.928 1.00 . A A . 57 GLU OE2 1 1
11 11958 1 1 58 ILE C C -6.160 -2.863 -3.554 1.00 . A A . 58 ILE C 1 1
11 11959 1 1 58 ILE CA C -4.884 -2.185 -3.036 1.00 . A A . 58 ILE CA 1 1
11 11960 1 1 58 ILE CB C -5.239 -0.895 -2.201 1.00 . A A . 58 ILE CB 1 1
11 11961 1 1 58 ILE CD1 C -4.153 1.025 -0.826 1.00 . A A . 58 ILE CD1 1 1
11 11962 1 1 58 ILE CG1 C -3.934 -0.224 -1.659 1.00 . A A . 58 ILE CG1 1 1
11 11963 1 1 58 ILE CG2 C -6.233 -1.216 -1.054 1.00 . A A . 58 ILE CG2 1 1
11 11964 1 1 58 ILE H H -4.182 -1.046 -4.687 1.00 . A A . 58 ILE H 1 1
11 11965 1 1 58 ILE HA H -4.355 -2.878 -2.377 1.00 . A A . 58 ILE HA 1 1
11 11966 1 1 58 ILE HB H -5.733 -0.194 -2.866 1.00 . A A . 58 ILE HB 1 1
11 11967 1 1 58 ILE HD11 H -4.722 0.783 0.061 1.00 . A A . 58 ILE HD11 1 1
11 11968 1 1 58 ILE HD12 H -4.688 1.761 -1.411 1.00 . A A . 58 ILE HD12 1 1
11 11969 1 1 58 ILE HD13 H -3.195 1.431 -0.536 1.00 . A A . 58 ILE HD13 1 1
11 11970 1 1 58 ILE HG12 H -3.392 -0.930 -1.040 1.00 . A A . 58 ILE HG12 1 1
11 11971 1 1 58 ILE HG13 H -3.307 0.054 -2.496 1.00 . A A . 58 ILE HG13 1 1
11 11972 1 1 58 ILE HG21 H -6.492 -0.305 -0.531 1.00 . A A . 58 ILE HG21 1 1
11 11973 1 1 58 ILE HG22 H -5.784 -1.910 -0.354 1.00 . A A . 58 ILE HG22 1 1
11 11974 1 1 58 ILE HG23 H -7.135 -1.657 -1.461 1.00 . A A . 58 ILE HG23 1 1
11 11975 1 1 58 ILE N N -3.998 -1.861 -4.175 1.00 . A A . 58 ILE N 1 1
11 11976 1 1 58 ILE O O -6.973 -2.248 -4.249 1.00 . A A . 58 ILE O 1 1
11 11977 1 1 59 LEU C C -8.270 -5.488 -2.464 1.00 . A A . 59 LEU C 1 1
11 11978 1 1 59 LEU CA C -7.480 -4.948 -3.654 1.00 . A A . 59 LEU CA 1 1
11 11979 1 1 59 LEU CB C -7.017 -6.083 -4.647 1.00 . A A . 59 LEU CB 1 1
11 11980 1 1 59 LEU CD1 C -4.535 -6.456 -3.930 1.00 . A A . 59 LEU CD1 1 1
11 11981 1 1 59 LEU CD2 C -6.317 -8.048 -3.059 1.00 . A A . 59 LEU CD2 1 1
11 11982 1 1 59 LEU CG C -5.893 -7.122 -4.224 1.00 . A A . 59 LEU CG 1 1
11 11983 1 1 59 LEU H H -5.719 -4.529 -2.551 1.00 . A A . 59 LEU H 1 1
11 11984 1 1 59 LEU HA H -8.156 -4.285 -4.204 1.00 . A A . 59 LEU HA 1 1
11 11985 1 1 59 LEU HB2 H -7.897 -6.656 -4.914 1.00 . A A . 59 LEU HB2 1 1
11 11986 1 1 59 LEU HB3 H -6.678 -5.587 -5.552 1.00 . A A . 59 LEU HB3 1 1
11 11987 1 1 59 LEU HD11 H -3.794 -7.214 -3.708 1.00 . A A . 59 LEU HD11 1 1
11 11988 1 1 59 LEU HD12 H -4.627 -5.793 -3.076 1.00 . A A . 59 LEU HD12 1 1
11 11989 1 1 59 LEU HD13 H -4.209 -5.884 -4.788 1.00 . A A . 59 LEU HD13 1 1
11 11990 1 1 59 LEU HD21 H -5.547 -8.789 -2.880 1.00 . A A . 59 LEU HD21 1 1
11 11991 1 1 59 LEU HD22 H -7.239 -8.558 -3.316 1.00 . A A . 59 LEU HD22 1 1
11 11992 1 1 59 LEU HD23 H -6.470 -7.467 -2.160 1.00 . A A . 59 LEU HD23 1 1
11 11993 1 1 59 LEU HG H -5.719 -7.771 -5.080 1.00 . A A . 59 LEU HG 1 1
11 11994 1 1 59 LEU N N -6.348 -4.130 -3.190 1.00 . A A . 59 LEU N 1 1
11 11995 1 1 59 LEU O O -7.733 -5.614 -1.372 1.00 . A A . 59 LEU O 1 1
11 11996 1 1 60 THR C C -10.192 -7.956 -1.733 1.00 . A A . 60 THR C 1 1
11 11997 1 1 60 THR CA C -10.397 -6.423 -1.675 1.00 . A A . 60 THR CA 1 1
11 11998 1 1 60 THR CB C -11.901 -6.054 -1.935 1.00 . A A . 60 THR CB 1 1
11 11999 1 1 60 THR CG2 C -12.181 -4.562 -1.708 1.00 . A A . 60 THR CG2 1 1
11 12000 1 1 60 THR H H -9.930 -5.608 -3.567 1.00 . A A . 60 THR H 1 1
11 12001 1 1 60 THR HA H -10.106 -6.054 -0.691 1.00 . A A . 60 THR HA 1 1
11 12002 1 1 60 THR HB H -12.520 -6.625 -1.248 1.00 . A A . 60 THR HB 1 1
11 12003 1 1 60 THR HG1 H -12.343 -5.571 -3.807 1.00 . A A . 60 THR HG1 1 1
11 12004 1 1 60 THR HG21 H -13.223 -4.359 -1.911 1.00 . A A . 60 THR HG21 1 1
11 12005 1 1 60 THR HG22 H -11.565 -3.967 -2.365 1.00 . A A . 60 THR HG22 1 1
11 12006 1 1 60 THR HG23 H -11.966 -4.302 -0.677 1.00 . A A . 60 THR HG23 1 1
11 12007 1 1 60 THR N N -9.544 -5.794 -2.684 1.00 . A A . 60 THR N 1 1
11 12008 1 1 60 THR O O -9.886 -8.476 -2.807 1.00 . A A . 60 THR O 1 1
11 12009 1 1 60 THR OG1 O -12.272 -6.385 -3.288 1.00 . A A . 60 THR OG1 1 1
11 12010 1 1 61 PRO C C -11.484 -10.662 -1.548 1.00 . A A . 61 PRO C 1 1
11 12011 1 1 61 PRO CA C -10.343 -10.190 -0.621 1.00 . A A . 61 PRO CA 1 1
11 12012 1 1 61 PRO CB C -10.560 -10.587 0.866 1.00 . A A . 61 PRO CB 1 1
11 12013 1 1 61 PRO CD C -10.233 -8.209 0.798 1.00 . A A . 61 PRO CD 1 1
11 12014 1 1 61 PRO CG C -10.897 -9.312 1.582 1.00 . A A . 61 PRO CG 1 1
11 12015 1 1 61 PRO HA H -9.399 -10.606 -0.972 1.00 . A A . 61 PRO HA 1 1
11 12016 1 1 61 PRO HB2 H -11.363 -11.320 0.958 1.00 . A A . 61 PRO HB2 1 1
11 12017 1 1 61 PRO HB3 H -9.647 -11.009 1.274 1.00 . A A . 61 PRO HB3 1 1
11 12018 1 1 61 PRO HD2 H -10.786 -7.281 0.897 1.00 . A A . 61 PRO HD2 1 1
11 12019 1 1 61 PRO HD3 H -9.207 -8.065 1.120 1.00 . A A . 61 PRO HD3 1 1
11 12020 1 1 61 PRO HG2 H -11.976 -9.169 1.599 1.00 . A A . 61 PRO HG2 1 1
11 12021 1 1 61 PRO HG3 H -10.509 -9.334 2.595 1.00 . A A . 61 PRO HG3 1 1
11 12022 1 1 61 PRO N N -10.276 -8.709 -0.589 1.00 . A A . 61 PRO N 1 1
11 12023 1 1 61 PRO O O -12.601 -10.121 -1.476 1.00 . A A . 61 PRO O 1 1
11 12024 1 1 62 ARG C C -12.007 -10.958 -4.615 1.00 . A A . 62 ARG C 1 1
11 12025 1 1 62 ARG CA C -12.004 -12.079 -3.550 1.00 . A A . 62 ARG CA 1 1
11 12026 1 1 62 ARG CB C -13.451 -12.522 -3.086 1.00 . A A . 62 ARG CB 1 1
11 12027 1 1 62 ARG CD C -14.656 -12.835 -5.379 1.00 . A A . 62 ARG CD 1 1
11 12028 1 1 62 ARG CG C -14.235 -13.468 -4.038 1.00 . A A . 62 ARG CG 1 1
11 12029 1 1 62 ARG CZ C -15.312 -14.402 -7.234 1.00 . A A . 62 ARG CZ 1 1
11 12030 1 1 62 ARG H H -10.288 -12.082 -2.301 1.00 . A A . 62 ARG H 1 1
11 12031 1 1 62 ARG HA H -11.510 -12.942 -3.979 1.00 . A A . 62 ARG HA 1 1
11 12032 1 1 62 ARG HB2 H -13.355 -13.036 -2.129 1.00 . A A . 62 ARG HB2 1 1
11 12033 1 1 62 ARG HB3 H -14.051 -11.634 -2.923 1.00 . A A . 62 ARG HB3 1 1
11 12034 1 1 62 ARG HD2 H -15.126 -11.883 -5.181 1.00 . A A . 62 ARG HD2 1 1
11 12035 1 1 62 ARG HD3 H -13.765 -12.667 -5.978 1.00 . A A . 62 ARG HD3 1 1
11 12036 1 1 62 ARG HE H -16.528 -13.704 -5.800 1.00 . A A . 62 ARG HE 1 1
11 12037 1 1 62 ARG HG2 H -13.615 -14.333 -4.250 1.00 . A A . 62 ARG HG2 1 1
11 12038 1 1 62 ARG HG3 H -15.129 -13.812 -3.527 1.00 . A A . 62 ARG HG3 1 1
11 12039 1 1 62 ARG HH11 H -13.347 -13.879 -7.299 1.00 . A A . 62 ARG HH11 1 1
11 12040 1 1 62 ARG HH12 H -13.876 -14.956 -8.553 1.00 . A A . 62 ARG HH12 1 1
11 12041 1 1 62 ARG HH21 H -17.215 -15.069 -7.460 1.00 . A A . 62 ARG HH21 1 1
11 12042 1 1 62 ARG HH22 H -16.081 -15.631 -8.648 1.00 . A A . 62 ARG HH22 1 1
11 12043 1 1 62 ARG N N -11.160 -11.638 -2.417 1.00 . A A . 62 ARG N 1 1
11 12044 1 1 62 ARG NE N -15.602 -13.678 -6.132 1.00 . A A . 62 ARG NE 1 1
11 12045 1 1 62 ARG NH1 N -14.081 -14.414 -7.731 1.00 . A A . 62 ARG NH1 1 1
11 12046 1 1 62 ARG NH2 N -16.279 -15.092 -7.823 1.00 . A A . 62 ARG NH2 1 1
11 12047 1 1 62 ARG O O -12.941 -10.155 -4.687 1.00 . A A . 62 ARG O 1 1
11 12048 1 1 63 GLN C C -9.861 -10.493 -7.590 1.00 . A A . 63 GLN C 1 1
11 12049 1 1 63 GLN CA C -10.712 -9.880 -6.451 1.00 . A A . 63 GLN CA 1 1
11 12050 1 1 63 GLN CB C -10.044 -8.598 -5.861 1.00 . A A . 63 GLN CB 1 1
11 12051 1 1 63 GLN CD C -11.301 -6.948 -7.373 1.00 . A A . 63 GLN CD 1 1
11 12052 1 1 63 GLN CG C -9.944 -7.377 -6.802 1.00 . A A . 63 GLN CG 1 1
11 12053 1 1 63 GLN H H -10.198 -11.548 -5.244 1.00 . A A . 63 GLN H 1 1
11 12054 1 1 63 GLN HA H -11.687 -9.618 -6.851 1.00 . A A . 63 GLN HA 1 1
11 12055 1 1 63 GLN HB2 H -10.609 -8.291 -4.989 1.00 . A A . 63 GLN HB2 1 1
11 12056 1 1 63 GLN HB3 H -9.041 -8.852 -5.536 1.00 . A A . 63 GLN HB3 1 1
11 12057 1 1 63 GLN HE21 H -11.640 -5.780 -5.801 1.00 . A A . 63 GLN HE21 1 1
11 12058 1 1 63 GLN HE22 H -12.886 -5.809 -6.999 1.00 . A A . 63 GLN HE22 1 1
11 12059 1 1 63 GLN HG2 H -9.514 -6.548 -6.252 1.00 . A A . 63 GLN HG2 1 1
11 12060 1 1 63 GLN HG3 H -9.284 -7.629 -7.626 1.00 . A A . 63 GLN HG3 1 1
11 12061 1 1 63 GLN N N -10.909 -10.888 -5.387 1.00 . A A . 63 GLN N 1 1
11 12062 1 1 63 GLN NE2 N -12.010 -6.090 -6.653 1.00 . A A . 63 GLN NE2 1 1
11 12063 1 1 63 GLN O O -9.173 -11.505 -7.380 1.00 . A A . 63 GLN O 1 1
11 12064 1 1 63 GLN OE1 O -11.704 -7.390 -8.448 1.00 . A A . 63 GLN OE1 1 1
11 12065 1 1 64 GLY C C -9.924 -9.927 -11.240 1.00 . A A . 64 GLY C 1 1
11 12066 1 1 64 GLY CA C -9.221 -10.361 -9.968 1.00 . A A . 64 GLY CA 1 1
11 12067 1 1 64 GLY H H -10.503 -9.088 -8.881 1.00 . A A . 64 GLY H 1 1
11 12068 1 1 64 GLY HA2 H -8.217 -9.949 -9.957 1.00 . A A . 64 GLY HA2 1 1
11 12069 1 1 64 GLY HA3 H -9.153 -11.446 -9.945 1.00 . A A . 64 GLY HA3 1 1
11 12070 1 1 64 GLY N N -9.943 -9.889 -8.792 1.00 . A A . 64 GLY N 1 1
11 12071 1 1 64 GLY O O -10.214 -8.732 -11.406 1.00 . A A . 64 GLY O 1 1
11 12072 1 1 65 GLY C C -10.000 -10.670 -14.597 1.00 . A A . 65 GLY C 1 1
11 12073 1 1 65 GLY CA C -10.917 -10.610 -13.390 1.00 . A A . 65 GLY CA 1 1
11 12074 1 1 65 GLY H H -9.921 -11.807 -11.946 1.00 . A A . 65 GLY H 1 1
11 12075 1 1 65 GLY HA2 H -11.702 -11.346 -13.513 1.00 . A A . 65 GLY HA2 1 1
11 12076 1 1 65 GLY HA3 H -11.379 -9.623 -13.355 1.00 . A A . 65 GLY HA3 1 1
11 12077 1 1 65 GLY N N -10.215 -10.885 -12.133 1.00 . A A . 65 GLY N 1 1
11 12078 1 1 65 GLY O O -8.772 -10.757 -14.454 1.00 . A A . 65 GLY O 1 1
11 12079 1 1 66 LEU C C -9.953 -9.372 -17.838 1.00 . A A . 66 LEU C 1 1
11 12080 1 1 66 LEU CA C -9.870 -10.713 -17.086 1.00 . A A . 66 LEU CA 1 1
11 12081 1 1 66 LEU CB C -10.417 -11.880 -17.974 1.00 . A A . 66 LEU CB 1 1
11 12082 1 1 66 LEU CD1 C -8.549 -13.532 -17.330 1.00 . A A . 66 LEU CD1 1 1
11 12083 1 1 66 LEU CD2 C -10.856 -13.789 -16.272 1.00 . A A . 66 LEU CD2 1 1
11 12084 1 1 66 LEU CG C -10.071 -13.347 -17.528 1.00 . A A . 66 LEU CG 1 1
11 12085 1 1 66 LEU H H -11.581 -10.571 -15.822 1.00 . A A . 66 LEU H 1 1
11 12086 1 1 66 LEU HA H -8.819 -10.906 -16.871 1.00 . A A . 66 LEU HA 1 1
11 12087 1 1 66 LEU HB2 H -11.500 -11.786 -18.029 1.00 . A A . 66 LEU HB2 1 1
11 12088 1 1 66 LEU HB3 H -10.030 -11.744 -18.982 1.00 . A A . 66 LEU HB3 1 1
11 12089 1 1 66 LEU HD11 H -8.037 -13.290 -18.253 1.00 . A A . 66 LEU HD11 1 1
11 12090 1 1 66 LEU HD12 H -8.332 -14.560 -17.071 1.00 . A A . 66 LEU HD12 1 1
11 12091 1 1 66 LEU HD13 H -8.194 -12.880 -16.544 1.00 . A A . 66 LEU HD13 1 1
11 12092 1 1 66 LEU HD21 H -10.614 -14.815 -16.031 1.00 . A A . 66 LEU HD21 1 1
11 12093 1 1 66 LEU HD22 H -11.920 -13.715 -16.468 1.00 . A A . 66 LEU HD22 1 1
11 12094 1 1 66 LEU HD23 H -10.606 -13.153 -15.432 1.00 . A A . 66 LEU HD23 1 1
11 12095 1 1 66 LEU HG H -10.357 -14.018 -18.332 1.00 . A A . 66 LEU HG 1 1
11 12096 1 1 66 LEU N N -10.598 -10.645 -15.797 1.00 . A A . 66 LEU N 1 1
11 12097 1 1 66 LEU O O -9.538 -9.283 -19.000 1.00 . A A . 66 LEU O 1 1
11 12098 1 1 67 GLU C C -9.277 -6.343 -18.037 1.00 . A A . 67 GLU C 1 1
11 12099 1 1 67 GLU CA C -10.643 -6.984 -17.732 1.00 . A A . 67 GLU CA 1 1
11 12100 1 1 67 GLU CB C -11.470 -6.063 -16.788 1.00 . A A . 67 GLU CB 1 1
11 12101 1 1 67 GLU CD C -12.928 -7.724 -15.446 1.00 . A A . 67 GLU CD 1 1
11 12102 1 1 67 GLU CG C -12.897 -6.568 -16.459 1.00 . A A . 67 GLU CG 1 1
11 12103 1 1 67 GLU H H -10.725 -8.469 -16.225 1.00 . A A . 67 GLU H 1 1
11 12104 1 1 67 GLU HA H -11.189 -7.105 -18.660 1.00 . A A . 67 GLU HA 1 1
11 12105 1 1 67 GLU HB2 H -10.933 -5.950 -15.849 1.00 . A A . 67 GLU HB2 1 1
11 12106 1 1 67 GLU HB3 H -11.560 -5.082 -17.248 1.00 . A A . 67 GLU HB3 1 1
11 12107 1 1 67 GLU HG2 H -13.472 -5.742 -16.051 1.00 . A A . 67 GLU HG2 1 1
11 12108 1 1 67 GLU HG3 H -13.373 -6.891 -17.377 1.00 . A A . 67 GLU HG3 1 1
11 12109 1 1 67 GLU N N -10.459 -8.323 -17.157 1.00 . A A . 67 GLU N 1 1
11 12110 1 1 67 GLU O O -8.544 -5.976 -17.111 1.00 . A A . 67 GLU O 1 1
11 12111 1 1 67 GLU OE1 O -12.778 -7.458 -14.229 1.00 . A A . 67 GLU OE1 1 1
11 12112 1 1 67 GLU OE2 O -13.092 -8.893 -15.849 1.00 . A A . 67 GLU OE2 1 1
11 12113 1 1 68 HIS C C -6.482 -6.510 -19.306 1.00 . A A . 68 HIS C 1 1
11 12114 1 1 68 HIS CA C -7.672 -5.689 -19.846 1.00 . A A . 68 HIS CA 1 1
11 12115 1 1 68 HIS CB C -7.509 -4.178 -19.492 1.00 . A A . 68 HIS CB 1 1
11 12116 1 1 68 HIS CD2 C -9.821 -2.978 -19.555 1.00 . A A . 68 HIS CD2 1 1
11 12117 1 1 68 HIS CE1 C -9.561 -1.866 -21.418 1.00 . A A . 68 HIS CE1 1 1
11 12118 1 1 68 HIS CG C -8.588 -3.280 -20.036 1.00 . A A . 68 HIS CG 1 1
11 12119 1 1 68 HIS H H -9.626 -6.503 -20.011 1.00 . A A . 68 HIS H 1 1
11 12120 1 1 68 HIS HA H -7.683 -5.792 -20.922 1.00 . A A . 68 HIS HA 1 1
11 12121 1 1 68 HIS HB2 H -7.498 -4.063 -18.413 1.00 . A A . 68 HIS HB2 1 1
11 12122 1 1 68 HIS HB3 H -6.557 -3.830 -19.882 1.00 . A A . 68 HIS HB3 1 1
11 12123 1 1 68 HIS HD1 H -7.684 -2.571 -21.811 1.00 . A A . 68 HIS HD1 1 1
11 12124 1 1 68 HIS HD2 H -10.264 -3.362 -18.645 1.00 . A A . 68 HIS HD2 1 1
11 12125 1 1 68 HIS HE1 H -9.745 -1.215 -22.257 1.00 . A A . 68 HIS HE1 1 1
11 12126 1 1 68 HIS HE2 H -11.345 -1.839 -20.433 1.00 . A A . 68 HIS HE2 1 1
11 12127 1 1 68 HIS N N -8.956 -6.226 -19.347 1.00 . A A . 68 HIS N 1 1
11 12128 1 1 68 HIS ND1 N -8.461 -2.562 -21.210 1.00 . A A . 68 HIS ND1 1 1
11 12129 1 1 68 HIS NE2 N -10.399 -2.100 -20.433 1.00 . A A . 68 HIS NE2 1 1
11 12130 1 1 68 HIS O O -5.399 -5.959 -19.067 1.00 . A A . 68 HIS O 1 1
11 12131 1 1 69 HIS C C -4.462 -8.882 -19.500 1.00 . A A . 69 HIS C 1 1
11 12132 1 1 69 HIS CA C -5.667 -8.728 -18.553 1.00 . A A . 69 HIS CA 1 1
11 12133 1 1 69 HIS CB C -6.277 -10.111 -18.191 1.00 . A A . 69 HIS CB 1 1
11 12134 1 1 69 HIS CD2 C -4.393 -11.842 -17.633 1.00 . A A . 69 HIS CD2 1 1
11 12135 1 1 69 HIS CE1 C -4.639 -11.878 -15.461 1.00 . A A . 69 HIS CE1 1 1
11 12136 1 1 69 HIS CG C -5.399 -10.978 -17.323 1.00 . A A . 69 HIS CG 1 1
11 12137 1 1 69 HIS H H -7.536 -8.227 -19.447 1.00 . A A . 69 HIS H 1 1
11 12138 1 1 69 HIS HA H -5.327 -8.252 -17.634 1.00 . A A . 69 HIS HA 1 1
11 12139 1 1 69 HIS HB2 H -7.209 -9.957 -17.662 1.00 . A A . 69 HIS HB2 1 1
11 12140 1 1 69 HIS HB3 H -6.490 -10.659 -19.100 1.00 . A A . 69 HIS HB3 1 1
11 12141 1 1 69 HIS HD1 H -6.150 -10.500 -15.413 1.00 . A A . 69 HIS HD1 1 1
11 12142 1 1 69 HIS HD2 H -4.020 -12.062 -18.625 1.00 . A A . 69 HIS HD2 1 1
11 12143 1 1 69 HIS HE1 H -4.514 -12.126 -14.417 1.00 . A A . 69 HIS HE1 1 1
11 12144 1 1 69 HIS HE2 H -3.379 -13.184 -16.391 1.00 . A A . 69 HIS HE2 1 1
11 12145 1 1 69 HIS N N -6.682 -7.837 -19.147 1.00 . A A . 69 HIS N 1 1
11 12146 1 1 69 HIS ND1 N -5.519 -11.029 -15.952 1.00 . A A . 69 HIS ND1 1 1
11 12147 1 1 69 HIS NE2 N -3.945 -12.385 -16.458 1.00 . A A . 69 HIS NE2 1 1
11 12148 1 1 69 HIS O O -4.462 -9.747 -20.382 1.00 . A A . 69 HIS O 1 1
11 12149 1 1 70 HIS C C -1.205 -8.964 -19.359 1.00 . A A . 70 HIS C 1 1
11 12150 1 1 70 HIS CA C -2.202 -8.038 -20.075 1.00 . A A . 70 HIS CA 1 1
11 12151 1 1 70 HIS CB C -1.620 -6.601 -20.265 1.00 . A A . 70 HIS CB 1 1
11 12152 1 1 70 HIS CD2 C -2.395 -4.970 -18.384 1.00 . A A . 70 HIS CD2 1 1
11 12153 1 1 70 HIS CE1 C -0.557 -4.917 -17.219 1.00 . A A . 70 HIS CE1 1 1
11 12154 1 1 70 HIS CG C -1.504 -5.777 -19.004 1.00 . A A . 70 HIS CG 1 1
11 12155 1 1 70 HIS H H -3.589 -7.314 -18.647 1.00 . A A . 70 HIS H 1 1
11 12156 1 1 70 HIS HA H -2.416 -8.452 -21.062 1.00 . A A . 70 HIS HA 1 1
11 12157 1 1 70 HIS HB2 H -0.632 -6.668 -20.702 1.00 . A A . 70 HIS HB2 1 1
11 12158 1 1 70 HIS HB3 H -2.260 -6.056 -20.953 1.00 . A A . 70 HIS HB3 1 1
11 12159 1 1 70 HIS HD1 H 0.473 -6.201 -18.427 1.00 . A A . 70 HIS HD1 1 1
11 12160 1 1 70 HIS HD2 H -3.406 -4.756 -18.715 1.00 . A A . 70 HIS HD2 1 1
11 12161 1 1 70 HIS HE1 H 0.173 -4.681 -16.457 1.00 . A A . 70 HIS HE1 1 1
11 12162 1 1 70 HIS HE2 H -2.238 -3.981 -16.543 1.00 . A A . 70 HIS HE2 1 1
11 12163 1 1 70 HIS N N -3.466 -8.006 -19.328 1.00 . A A . 70 HIS N 1 1
11 12164 1 1 70 HIS ND1 N -0.359 -5.723 -18.242 1.00 . A A . 70 HIS ND1 1 1
11 12165 1 1 70 HIS NE2 N -1.780 -4.447 -17.279 1.00 . A A . 70 HIS NE2 1 1
11 12166 1 1 70 HIS O O -0.916 -8.778 -18.170 1.00 . A A . 70 HIS O 1 1
11 12167 1 1 71 HIS C C 1.650 -10.254 -19.459 1.00 . A A . 71 HIS C 1 1
11 12168 1 1 71 HIS CA C 0.276 -10.935 -19.555 1.00 . A A . 71 HIS CA 1 1
11 12169 1 1 71 HIS CB C 0.355 -12.198 -20.458 1.00 . A A . 71 HIS CB 1 1
11 12170 1 1 71 HIS CD2 C 2.183 -11.964 -22.322 1.00 . A A . 71 HIS CD2 1 1
11 12171 1 1 71 HIS CE1 C 0.865 -11.511 -24.004 1.00 . A A . 71 HIS CE1 1 1
11 12172 1 1 71 HIS CG C 0.906 -11.966 -21.849 1.00 . A A . 71 HIS CG 1 1
11 12173 1 1 71 HIS H H -1.051 -10.111 -20.988 1.00 . A A . 71 HIS H 1 1
11 12174 1 1 71 HIS HA H -0.040 -11.239 -18.557 1.00 . A A . 71 HIS HA 1 1
11 12175 1 1 71 HIS HB2 H 0.984 -12.937 -19.978 1.00 . A A . 71 HIS HB2 1 1
11 12176 1 1 71 HIS HB3 H -0.640 -12.613 -20.561 1.00 . A A . 71 HIS HB3 1 1
11 12177 1 1 71 HIS HD1 H -0.871 -11.634 -22.936 1.00 . A A . 71 HIS HD1 1 1
11 12178 1 1 71 HIS HD2 H 3.080 -12.166 -21.744 1.00 . A A . 71 HIS HD2 1 1
11 12179 1 1 71 HIS HE1 H 0.514 -11.270 -24.998 1.00 . A A . 71 HIS HE1 1 1
11 12180 1 1 71 HIS HE2 H 2.892 -11.402 -24.209 1.00 . A A . 71 HIS HE2 1 1
11 12181 1 1 71 HIS N N -0.721 -9.986 -20.075 1.00 . A A . 71 HIS N 1 1
11 12182 1 1 71 HIS ND1 N 0.111 -11.680 -22.940 1.00 . A A . 71 HIS ND1 1 1
11 12183 1 1 71 HIS NE2 N 2.124 -11.673 -23.661 1.00 . A A . 71 HIS NE2 1 1
11 12184 1 1 71 HIS O O 1.932 -9.330 -20.234 1.00 . A A . 71 HIS O 1 1
11 12185 1 1 72 HIS C C 4.766 -10.970 -19.367 1.00 . A A . 72 HIS C 1 1
11 12186 1 1 72 HIS CA C 3.868 -10.175 -18.410 1.00 . A A . 72 HIS CA 1 1
11 12187 1 1 72 HIS CB C 4.405 -10.246 -16.961 1.00 . A A . 72 HIS CB 1 1
11 12188 1 1 72 HIS CD2 C 6.978 -10.036 -16.532 1.00 . A A . 72 HIS CD2 1 1
11 12189 1 1 72 HIS CE1 C 7.139 -7.859 -16.674 1.00 . A A . 72 HIS CE1 1 1
11 12190 1 1 72 HIS CG C 5.733 -9.553 -16.768 1.00 . A A . 72 HIS CG 1 1
11 12191 1 1 72 HIS H H 2.183 -11.353 -17.862 1.00 . A A . 72 HIS H 1 1
11 12192 1 1 72 HIS HA H 3.855 -9.128 -18.725 1.00 . A A . 72 HIS HA 1 1
11 12193 1 1 72 HIS HB2 H 3.691 -9.778 -16.296 1.00 . A A . 72 HIS HB2 1 1
11 12194 1 1 72 HIS HB3 H 4.522 -11.287 -16.670 1.00 . A A . 72 HIS HB3 1 1
11 12195 1 1 72 HIS HD1 H 5.150 -7.537 -17.002 1.00 . A A . 72 HIS HD1 1 1
11 12196 1 1 72 HIS HD2 H 7.248 -11.077 -16.403 1.00 . A A . 72 HIS HD2 1 1
11 12197 1 1 72 HIS HE1 H 7.542 -6.855 -16.674 1.00 . A A . 72 HIS HE1 1 1
11 12198 1 1 72 HIS HE2 H 8.810 -9.013 -16.463 1.00 . A A . 72 HIS HE2 1 1
11 12199 1 1 72 HIS N N 2.492 -10.682 -18.509 1.00 . A A . 72 HIS N 1 1
11 12200 1 1 72 HIS ND1 N 5.876 -8.181 -16.848 1.00 . A A . 72 HIS ND1 1 1
11 12201 1 1 72 HIS NE2 N 7.828 -8.962 -16.478 1.00 . A A . 72 HIS NE2 1 1
11 12202 1 1 72 HIS O O 4.710 -12.204 -19.406 1.00 . A A . 72 HIS O 1 1
11 12203 1 1 73 HIS C C 7.862 -11.061 -20.291 1.00 . A A . 73 HIS C 1 1
11 12204 1 1 73 HIS CA C 6.553 -10.809 -21.067 1.00 . A A . 73 HIS CA 1 1
11 12205 1 1 73 HIS CB C 6.776 -9.847 -22.270 1.00 . A A . 73 HIS CB 1 1
11 12206 1 1 73 HIS CD2 C 7.920 -11.117 -24.252 1.00 . A A . 73 HIS CD2 1 1
11 12207 1 1 73 HIS CE1 C 9.941 -10.306 -24.026 1.00 . A A . 73 HIS CE1 1 1
11 12208 1 1 73 HIS CG C 7.895 -10.254 -23.205 1.00 . A A . 73 HIS CG 1 1
11 12209 1 1 73 HIS H H 5.485 -9.274 -20.096 1.00 . A A . 73 HIS H 1 1
11 12210 1 1 73 HIS HA H 6.163 -11.759 -21.446 1.00 . A A . 73 HIS HA 1 1
11 12211 1 1 73 HIS HB2 H 5.865 -9.796 -22.853 1.00 . A A . 73 HIS HB2 1 1
11 12212 1 1 73 HIS HB3 H 7.001 -8.852 -21.896 1.00 . A A . 73 HIS HB3 1 1
11 12213 1 1 73 HIS HD1 H 9.490 -9.119 -22.423 1.00 . A A . 73 HIS HD1 1 1
11 12214 1 1 73 HIS HD2 H 7.085 -11.688 -24.638 1.00 . A A . 73 HIS HD2 1 1
11 12215 1 1 73 HIS HE1 H 10.991 -10.104 -24.181 1.00 . A A . 73 HIS HE1 1 1
11 12216 1 1 73 HIS HE2 H 9.496 -11.574 -25.565 1.00 . A A . 73 HIS HE2 1 1
11 12217 1 1 73 HIS N N 5.562 -10.246 -20.149 1.00 . A A . 73 HIS N 1 1
11 12218 1 1 73 HIS ND1 N 9.181 -9.766 -23.094 1.00 . A A . 73 HIS ND1 1 1
11 12219 1 1 73 HIS NE2 N 9.201 -11.129 -24.740 1.00 . A A . 73 HIS NE2 1 1
11 12220 1 1 73 HIS O O 8.450 -10.083 -19.774 1.00 . A A . 73 HIS O 1 1
11 12221 1 1 73 HIS OXT O 8.292 -12.226 -20.182 1.00 . A A . 73 HIS OXT 1 1
12 12222 1 1 1 MET C C 5.777 9.918 -2.682 1.00 . A A . 1 MET C 1 1
12 12223 1 1 1 MET CA C 7.084 10.055 -1.874 1.00 . A A . 1 MET CA 1 1
12 12224 1 1 1 MET CB C 7.666 8.661 -1.517 1.00 . A A . 1 MET CB 1 1
12 12225 1 1 1 MET CE C 8.909 6.659 0.756 1.00 . A A . 1 MET CE 1 1
12 12226 1 1 1 MET CG C 6.759 7.767 -0.658 1.00 . A A . 1 MET CG 1 1
12 12227 1 1 1 MET H1 H 6.139 10.360 -0.053 1.00 . A A . 1 MET H1 1 1
12 12228 1 1 1 MET H2 H 6.518 11.787 -0.872 1.00 . A A . 1 MET H2 1 1
12 12229 1 1 1 MET H3 H 7.733 10.912 -0.095 1.00 . A A . 1 MET H3 1 1
12 12230 1 1 1 MET HA H 7.813 10.599 -2.468 1.00 . A A . 1 MET HA 1 1
12 12231 1 1 1 MET HB2 H 7.884 8.131 -2.435 1.00 . A A . 1 MET HB2 1 1
12 12232 1 1 1 MET HB3 H 8.597 8.806 -0.981 1.00 . A A . 1 MET HB3 1 1
12 12233 1 1 1 MET HE1 H 8.567 7.207 1.625 1.00 . A A . 1 MET HE1 1 1
12 12234 1 1 1 MET HE2 H 9.573 7.282 0.174 1.00 . A A . 1 MET HE2 1 1
12 12235 1 1 1 MET HE3 H 9.439 5.774 1.078 1.00 . A A . 1 MET HE3 1 1
12 12236 1 1 1 MET HG2 H 6.527 8.284 0.266 1.00 . A A . 1 MET HG2 1 1
12 12237 1 1 1 MET HG3 H 5.836 7.583 -1.195 1.00 . A A . 1 MET HG3 1 1
12 12238 1 1 1 MET N N 6.853 10.832 -0.639 1.00 . A A . 1 MET N 1 1
12 12239 1 1 1 MET O O 4.730 9.573 -2.130 1.00 . A A . 1 MET O 1 1
12 12240 1 1 1 MET SD S 7.501 6.172 -0.246 1.00 . A A . 1 MET SD 1 1
12 12241 1 1 2 LEU C C 4.799 8.500 -5.348 1.00 . A A . 2 LEU C 1 1
12 12242 1 1 2 LEU CA C 4.749 9.982 -4.933 1.00 . A A . 2 LEU CA 1 1
12 12243 1 1 2 LEU CB C 4.908 10.903 -6.180 1.00 . A A . 2 LEU CB 1 1
12 12244 1 1 2 LEU CD1 C 2.462 11.317 -6.861 1.00 . A A . 2 LEU CD1 1 1
12 12245 1 1 2 LEU CD2 C 4.293 11.386 -8.627 1.00 . A A . 2 LEU CD2 1 1
12 12246 1 1 2 LEU CG C 3.823 10.752 -7.301 1.00 . A A . 2 LEU CG 1 1
12 12247 1 1 2 LEU H H 6.689 10.582 -4.335 1.00 . A A . 2 LEU H 1 1
12 12248 1 1 2 LEU HA H 3.803 10.200 -4.436 1.00 . A A . 2 LEU HA 1 1
12 12249 1 1 2 LEU HB2 H 4.908 11.936 -5.839 1.00 . A A . 2 LEU HB2 1 1
12 12250 1 1 2 LEU HB3 H 5.880 10.701 -6.617 1.00 . A A . 2 LEU HB3 1 1
12 12251 1 1 2 LEU HD11 H 2.549 12.374 -6.652 1.00 . A A . 2 LEU HD11 1 1
12 12252 1 1 2 LEU HD12 H 2.131 10.803 -5.971 1.00 . A A . 2 LEU HD12 1 1
12 12253 1 1 2 LEU HD13 H 1.731 11.163 -7.647 1.00 . A A . 2 LEU HD13 1 1
12 12254 1 1 2 LEU HD21 H 3.544 11.224 -9.393 1.00 . A A . 2 LEU HD21 1 1
12 12255 1 1 2 LEU HD22 H 5.221 10.924 -8.935 1.00 . A A . 2 LEU HD22 1 1
12 12256 1 1 2 LEU HD23 H 4.448 12.449 -8.494 1.00 . A A . 2 LEU HD23 1 1
12 12257 1 1 2 LEU HG H 3.674 9.697 -7.493 1.00 . A A . 2 LEU HG 1 1
12 12258 1 1 2 LEU N N 5.849 10.217 -3.986 1.00 . A A . 2 LEU N 1 1
12 12259 1 1 2 LEU O O 5.755 8.079 -5.988 1.00 . A A . 2 LEU O 1 1
12 12260 1 1 3 VAL C C 2.590 5.977 -6.229 1.00 . A A . 3 VAL C 1 1
12 12261 1 1 3 VAL CA C 3.704 6.263 -5.206 1.00 . A A . 3 VAL CA 1 1
12 12262 1 1 3 VAL CB C 3.445 5.462 -3.875 1.00 . A A . 3 VAL CB 1 1
12 12263 1 1 3 VAL CG1 C 4.624 5.649 -2.896 1.00 . A A . 3 VAL CG1 1 1
12 12264 1 1 3 VAL CG2 C 2.103 5.862 -3.211 1.00 . A A . 3 VAL CG2 1 1
12 12265 1 1 3 VAL H H 3.060 8.137 -4.440 1.00 . A A . 3 VAL H 1 1
12 12266 1 1 3 VAL HA H 4.652 5.924 -5.630 1.00 . A A . 3 VAL HA 1 1
12 12267 1 1 3 VAL HB H 3.393 4.401 -4.122 1.00 . A A . 3 VAL HB 1 1
12 12268 1 1 3 VAL HG11 H 4.448 5.076 -1.993 1.00 . A A . 3 VAL HG11 1 1
12 12269 1 1 3 VAL HG12 H 4.727 6.696 -2.639 1.00 . A A . 3 VAL HG12 1 1
12 12270 1 1 3 VAL HG13 H 5.539 5.304 -3.361 1.00 . A A . 3 VAL HG13 1 1
12 12271 1 1 3 VAL HG21 H 1.285 5.665 -3.895 1.00 . A A . 3 VAL HG21 1 1
12 12272 1 1 3 VAL HG22 H 2.113 6.917 -2.962 1.00 . A A . 3 VAL HG22 1 1
12 12273 1 1 3 VAL HG23 H 1.948 5.284 -2.307 1.00 . A A . 3 VAL HG23 1 1
12 12274 1 1 3 VAL N N 3.788 7.720 -4.938 1.00 . A A . 3 VAL N 1 1
12 12275 1 1 3 VAL O O 1.768 6.847 -6.494 1.00 . A A . 3 VAL O 1 1
12 12276 1 1 4 THR C C 0.638 3.290 -7.235 1.00 . A A . 4 THR C 1 1
12 12277 1 1 4 THR CA C 1.576 4.363 -7.817 1.00 . A A . 4 THR CA 1 1
12 12278 1 1 4 THR CB C 2.290 3.835 -9.105 1.00 . A A . 4 THR CB 1 1
12 12279 1 1 4 THR CG2 C 1.306 3.566 -10.260 1.00 . A A . 4 THR CG2 1 1
12 12280 1 1 4 THR H H 3.239 4.100 -6.532 1.00 . A A . 4 THR H 1 1
12 12281 1 1 4 THR HA H 0.986 5.237 -8.094 1.00 . A A . 4 THR HA 1 1
12 12282 1 1 4 THR HB H 2.807 2.909 -8.865 1.00 . A A . 4 THR HB 1 1
12 12283 1 1 4 THR HG1 H 3.236 5.561 -8.940 1.00 . A A . 4 THR HG1 1 1
12 12284 1 1 4 THR HG21 H 1.848 3.207 -11.126 1.00 . A A . 4 THR HG21 1 1
12 12285 1 1 4 THR HG22 H 0.789 4.479 -10.522 1.00 . A A . 4 THR HG22 1 1
12 12286 1 1 4 THR HG23 H 0.579 2.817 -9.960 1.00 . A A . 4 THR HG23 1 1
12 12287 1 1 4 THR N N 2.574 4.760 -6.804 1.00 . A A . 4 THR N 1 1
12 12288 1 1 4 THR O O 0.999 2.122 -7.152 1.00 . A A . 4 THR O 1 1
12 12289 1 1 4 THR OG1 O 3.260 4.798 -9.531 1.00 . A A . 4 THR OG1 1 1
12 12290 1 1 5 ILE C C -2.742 2.656 -7.223 1.00 . A A . 5 ILE C 1 1
12 12291 1 1 5 ILE CA C -1.584 2.847 -6.219 1.00 . A A . 5 ILE CA 1 1
12 12292 1 1 5 ILE CB C -2.124 3.471 -4.877 1.00 . A A . 5 ILE CB 1 1
12 12293 1 1 5 ILE CD1 C -1.325 4.442 -2.604 1.00 . A A . 5 ILE CD1 1 1
12 12294 1 1 5 ILE CG1 C -0.942 3.717 -3.883 1.00 . A A . 5 ILE CG1 1 1
12 12295 1 1 5 ILE CG2 C -3.220 2.579 -4.240 1.00 . A A . 5 ILE CG2 1 1
12 12296 1 1 5 ILE H H -0.780 4.662 -6.946 1.00 . A A . 5 ILE H 1 1
12 12297 1 1 5 ILE HA H -1.140 1.877 -5.994 1.00 . A A . 5 ILE HA 1 1
12 12298 1 1 5 ILE HB H -2.576 4.427 -5.115 1.00 . A A . 5 ILE HB 1 1
12 12299 1 1 5 ILE HD11 H -1.753 5.405 -2.846 1.00 . A A . 5 ILE HD11 1 1
12 12300 1 1 5 ILE HD12 H -0.442 4.588 -1.999 1.00 . A A . 5 ILE HD12 1 1
12 12301 1 1 5 ILE HD13 H -2.045 3.856 -2.050 1.00 . A A . 5 ILE HD13 1 1
12 12302 1 1 5 ILE HG12 H -0.506 2.768 -3.600 1.00 . A A . 5 ILE HG12 1 1
12 12303 1 1 5 ILE HG13 H -0.183 4.313 -4.377 1.00 . A A . 5 ILE HG13 1 1
12 12304 1 1 5 ILE HG21 H -3.582 3.039 -3.329 1.00 . A A . 5 ILE HG21 1 1
12 12305 1 1 5 ILE HG22 H -2.812 1.603 -4.005 1.00 . A A . 5 ILE HG22 1 1
12 12306 1 1 5 ILE HG23 H -4.045 2.461 -4.932 1.00 . A A . 5 ILE HG23 1 1
12 12307 1 1 5 ILE N N -0.561 3.717 -6.820 1.00 . A A . 5 ILE N 1 1
12 12308 1 1 5 ILE O O -3.380 3.637 -7.621 1.00 . A A . 5 ILE O 1 1
12 12309 1 1 6 ASN C C -3.952 1.601 -9.965 1.00 . A A . 6 ASN C 1 1
12 12310 1 1 6 ASN CA C -4.081 0.987 -8.550 1.00 . A A . 6 ASN CA 1 1
12 12311 1 1 6 ASN CB C -5.466 1.331 -7.906 1.00 . A A . 6 ASN CB 1 1
12 12312 1 1 6 ASN CG C -5.781 0.495 -6.663 1.00 . A A . 6 ASN CG 1 1
12 12313 1 1 6 ASN H H -2.355 0.688 -7.339 1.00 . A A . 6 ASN H 1 1
12 12314 1 1 6 ASN HA H -4.013 -0.091 -8.666 1.00 . A A . 6 ASN HA 1 1
12 12315 1 1 6 ASN HB2 H -5.479 2.378 -7.631 1.00 . A A . 6 ASN HB2 1 1
12 12316 1 1 6 ASN HB3 H -6.254 1.157 -8.633 1.00 . A A . 6 ASN HB3 1 1
12 12317 1 1 6 ASN HD21 H -6.656 2.039 -5.766 1.00 . A A . 6 ASN HD21 1 1
12 12318 1 1 6 ASN HD22 H -6.648 0.556 -4.879 1.00 . A A . 6 ASN HD22 1 1
12 12319 1 1 6 ASN N N -2.968 1.388 -7.648 1.00 . A A . 6 ASN N 1 1
12 12320 1 1 6 ASN ND2 N -6.418 1.091 -5.666 1.00 . A A . 6 ASN ND2 1 1
12 12321 1 1 6 ASN O O -4.945 1.725 -10.688 1.00 . A A . 6 ASN O 1 1
12 12322 1 1 6 ASN OD1 O -5.446 -0.682 -6.594 1.00 . A A . 6 ASN OD1 1 1
12 12323 1 1 7 GLY C C -2.524 4.084 -11.636 1.00 . A A . 7 GLY C 1 1
12 12324 1 1 7 GLY CA C -2.444 2.559 -11.664 1.00 . A A . 7 GLY CA 1 1
12 12325 1 1 7 GLY H H -1.964 1.770 -9.749 1.00 . A A . 7 GLY H 1 1
12 12326 1 1 7 GLY HA2 H -1.446 2.279 -11.967 1.00 . A A . 7 GLY HA2 1 1
12 12327 1 1 7 GLY HA3 H -3.143 2.181 -12.402 1.00 . A A . 7 GLY HA3 1 1
12 12328 1 1 7 GLY N N -2.715 1.942 -10.358 1.00 . A A . 7 GLY N 1 1
12 12329 1 1 7 GLY O O -2.252 4.746 -12.646 1.00 . A A . 7 GLY O 1 1
12 12330 1 1 8 GLU C C -1.771 6.494 -9.338 1.00 . A A . 8 GLU C 1 1
12 12331 1 1 8 GLU CA C -2.972 6.082 -10.209 1.00 . A A . 8 GLU CA 1 1
12 12332 1 1 8 GLU CB C -4.307 6.409 -9.478 1.00 . A A . 8 GLU CB 1 1
12 12333 1 1 8 GLU CD C -6.875 6.327 -9.506 1.00 . A A . 8 GLU CD 1 1
12 12334 1 1 8 GLU CG C -5.572 6.035 -10.272 1.00 . A A . 8 GLU CG 1 1
12 12335 1 1 8 GLU H H -3.069 4.036 -9.708 1.00 . A A . 8 GLU H 1 1
12 12336 1 1 8 GLU HA H -2.934 6.617 -11.158 1.00 . A A . 8 GLU HA 1 1
12 12337 1 1 8 GLU HB2 H -4.333 5.874 -8.531 1.00 . A A . 8 GLU HB2 1 1
12 12338 1 1 8 GLU HB3 H -4.340 7.475 -9.272 1.00 . A A . 8 GLU HB3 1 1
12 12339 1 1 8 GLU HG2 H -5.579 6.598 -11.200 1.00 . A A . 8 GLU HG2 1 1
12 12340 1 1 8 GLU HG3 H -5.532 4.978 -10.511 1.00 . A A . 8 GLU HG3 1 1
12 12341 1 1 8 GLU N N -2.887 4.633 -10.464 1.00 . A A . 8 GLU N 1 1
12 12342 1 1 8 GLU O O -1.228 5.664 -8.620 1.00 . A A . 8 GLU O 1 1
12 12343 1 1 8 GLU OE1 O -7.306 7.500 -9.467 1.00 . A A . 8 GLU OE1 1 1
12 12344 1 1 8 GLU OE2 O -7.466 5.392 -8.926 1.00 . A A . 8 GLU OE2 1 1
12 12345 1 1 9 GLN C C -0.795 9.145 -7.433 1.00 . A A . 9 GLN C 1 1
12 12346 1 1 9 GLN CA C -0.245 8.273 -8.572 1.00 . A A . 9 GLN CA 1 1
12 12347 1 1 9 GLN CB C 0.758 9.066 -9.442 1.00 . A A . 9 GLN CB 1 1
12 12348 1 1 9 GLN CD C 2.447 9.040 -11.345 1.00 . A A . 9 GLN CD 1 1
12 12349 1 1 9 GLN CG C 1.459 8.225 -10.514 1.00 . A A . 9 GLN CG 1 1
12 12350 1 1 9 GLN H H -1.815 8.378 -10.004 1.00 . A A . 9 GLN H 1 1
12 12351 1 1 9 GLN HA H 0.277 7.421 -8.132 1.00 . A A . 9 GLN HA 1 1
12 12352 1 1 9 GLN HB2 H 0.231 9.874 -9.937 1.00 . A A . 9 GLN HB2 1 1
12 12353 1 1 9 GLN HB3 H 1.524 9.499 -8.799 1.00 . A A . 9 GLN HB3 1 1
12 12354 1 1 9 GLN HE21 H 1.010 9.568 -12.612 1.00 . A A . 9 GLN HE21 1 1
12 12355 1 1 9 GLN HE22 H 2.585 10.184 -12.958 1.00 . A A . 9 GLN HE22 1 1
12 12356 1 1 9 GLN HG2 H 1.997 7.418 -10.029 1.00 . A A . 9 GLN HG2 1 1
12 12357 1 1 9 GLN HG3 H 0.711 7.800 -11.176 1.00 . A A . 9 GLN HG3 1 1
12 12358 1 1 9 GLN N N -1.355 7.762 -9.400 1.00 . A A . 9 GLN N 1 1
12 12359 1 1 9 GLN NE2 N 1.965 9.661 -12.412 1.00 . A A . 9 GLN NE2 1 1
12 12360 1 1 9 GLN O O -1.682 9.970 -7.658 1.00 . A A . 9 GLN O 1 1
12 12361 1 1 9 GLN OE1 O 3.629 9.135 -11.014 1.00 . A A . 9 GLN OE1 1 1
12 12362 1 1 10 ARG C C 0.578 9.976 -4.147 1.00 . A A . 10 ARG C 1 1
12 12363 1 1 10 ARG CA C -0.663 9.660 -5.000 1.00 . A A . 10 ARG CA 1 1
12 12364 1 1 10 ARG CB C -1.668 8.814 -4.175 1.00 . A A . 10 ARG CB 1 1
12 12365 1 1 10 ARG CD C -3.018 8.590 -2.004 1.00 . A A . 10 ARG CD 1 1
12 12366 1 1 10 ARG CG C -2.018 9.426 -2.794 1.00 . A A . 10 ARG CG 1 1
12 12367 1 1 10 ARG CZ C -5.519 8.622 -1.902 1.00 . A A . 10 ARG CZ 1 1
12 12368 1 1 10 ARG H H 0.471 8.291 -6.140 1.00 . A A . 10 ARG H 1 1
12 12369 1 1 10 ARG HA H -1.142 10.593 -5.286 1.00 . A A . 10 ARG HA 1 1
12 12370 1 1 10 ARG HB2 H -2.585 8.708 -4.748 1.00 . A A . 10 ARG HB2 1 1
12 12371 1 1 10 ARG HB3 H -1.245 7.825 -4.016 1.00 . A A . 10 ARG HB3 1 1
12 12372 1 1 10 ARG HD2 H -2.674 7.564 -1.972 1.00 . A A . 10 ARG HD2 1 1
12 12373 1 1 10 ARG HD3 H -3.063 8.979 -0.992 1.00 . A A . 10 ARG HD3 1 1
12 12374 1 1 10 ARG HE H -4.412 8.651 -3.576 1.00 . A A . 10 ARG HE 1 1
12 12375 1 1 10 ARG HG2 H -1.109 9.519 -2.213 1.00 . A A . 10 ARG HG2 1 1
12 12376 1 1 10 ARG HG3 H -2.437 10.416 -2.950 1.00 . A A . 10 ARG HG3 1 1
12 12377 1 1 10 ARG HH11 H -4.667 8.523 -0.042 1.00 . A A . 10 ARG HH11 1 1
12 12378 1 1 10 ARG HH12 H -6.410 8.554 -0.071 1.00 . A A . 10 ARG HH12 1 1
12 12379 1 1 10 ARG HH21 H -6.673 8.745 -3.560 1.00 . A A . 10 ARG HH21 1 1
12 12380 1 1 10 ARG HH22 H -7.534 8.677 -2.051 1.00 . A A . 10 ARG HH22 1 1
12 12381 1 1 10 ARG N N -0.252 8.946 -6.220 1.00 . A A . 10 ARG N 1 1
12 12382 1 1 10 ARG NE N -4.361 8.617 -2.593 1.00 . A A . 10 ARG NE 1 1
12 12383 1 1 10 ARG NH1 N -5.531 8.561 -0.562 1.00 . A A . 10 ARG NH1 1 1
12 12384 1 1 10 ARG NH2 N -6.665 8.680 -2.556 1.00 . A A . 10 ARG NH2 1 1
12 12385 1 1 10 ARG O O 1.399 9.092 -3.897 1.00 . A A . 10 ARG O 1 1
12 12386 1 1 11 GLU C C 1.443 11.310 -1.366 1.00 . A A . 11 GLU C 1 1
12 12387 1 1 11 GLU CA C 1.788 11.690 -2.825 1.00 . A A . 11 GLU CA 1 1
12 12388 1 1 11 GLU CB C 2.038 13.227 -2.995 1.00 . A A . 11 GLU CB 1 1
12 12389 1 1 11 GLU CD C 1.129 15.630 -2.844 1.00 . A A . 11 GLU CD 1 1
12 12390 1 1 11 GLU CG C 0.842 14.129 -2.652 1.00 . A A . 11 GLU CG 1 1
12 12391 1 1 11 GLU H H 0.022 11.894 -3.980 1.00 . A A . 11 GLU H 1 1
12 12392 1 1 11 GLU HA H 2.692 11.156 -3.121 1.00 . A A . 11 GLU HA 1 1
12 12393 1 1 11 GLU HB2 H 2.871 13.516 -2.361 1.00 . A A . 11 GLU HB2 1 1
12 12394 1 1 11 GLU HB3 H 2.319 13.416 -4.026 1.00 . A A . 11 GLU HB3 1 1
12 12395 1 1 11 GLU HG2 H 0.004 13.844 -3.283 1.00 . A A . 11 GLU HG2 1 1
12 12396 1 1 11 GLU HG3 H 0.568 13.953 -1.617 1.00 . A A . 11 GLU HG3 1 1
12 12397 1 1 11 GLU N N 0.699 11.242 -3.707 1.00 . A A . 11 GLU N 1 1
12 12398 1 1 11 GLU O O 0.351 11.616 -0.869 1.00 . A A . 11 GLU O 1 1
12 12399 1 1 11 GLU OE1 O 1.634 16.287 -1.910 1.00 . A A . 11 GLU OE1 1 1
12 12400 1 1 11 GLU OE2 O 0.849 16.170 -3.932 1.00 . A A . 11 GLU OE2 1 1
12 12401 1 1 12 VAL C C 3.492 10.281 1.477 1.00 . A A . 12 VAL C 1 1
12 12402 1 1 12 VAL CA C 2.198 10.074 0.665 1.00 . A A . 12 VAL CA 1 1
12 12403 1 1 12 VAL CB C 1.778 8.546 0.713 1.00 . A A . 12 VAL CB 1 1
12 12404 1 1 12 VAL CG1 C 0.398 8.306 0.054 1.00 . A A . 12 VAL CG1 1 1
12 12405 1 1 12 VAL CG2 C 2.866 7.632 0.096 1.00 . A A . 12 VAL CG2 1 1
12 12406 1 1 12 VAL H H 3.190 10.369 -1.187 1.00 . A A . 12 VAL H 1 1
12 12407 1 1 12 VAL HA H 1.410 10.650 1.144 1.00 . A A . 12 VAL HA 1 1
12 12408 1 1 12 VAL HB H 1.677 8.270 1.760 1.00 . A A . 12 VAL HB 1 1
12 12409 1 1 12 VAL HG11 H 0.435 8.578 -0.995 1.00 . A A . 12 VAL HG11 1 1
12 12410 1 1 12 VAL HG12 H -0.355 8.906 0.549 1.00 . A A . 12 VAL HG12 1 1
12 12411 1 1 12 VAL HG13 H 0.127 7.260 0.142 1.00 . A A . 12 VAL HG13 1 1
12 12412 1 1 12 VAL HG21 H 3.013 7.884 -0.947 1.00 . A A . 12 VAL HG21 1 1
12 12413 1 1 12 VAL HG22 H 2.564 6.592 0.175 1.00 . A A . 12 VAL HG22 1 1
12 12414 1 1 12 VAL HG23 H 3.799 7.770 0.627 1.00 . A A . 12 VAL HG23 1 1
12 12415 1 1 12 VAL N N 2.361 10.576 -0.716 1.00 . A A . 12 VAL N 1 1
12 12416 1 1 12 VAL O O 4.567 10.482 0.905 1.00 . A A . 12 VAL O 1 1
12 12417 1 1 13 GLN C C 4.336 9.134 4.785 1.00 . A A . 13 GLN C 1 1
12 12418 1 1 13 GLN CA C 4.472 10.294 3.775 1.00 . A A . 13 GLN CA 1 1
12 12419 1 1 13 GLN CB C 4.470 11.670 4.500 1.00 . A A . 13 GLN CB 1 1
12 12420 1 1 13 GLN CD C 3.279 13.247 6.180 1.00 . A A . 13 GLN CD 1 1
12 12421 1 1 13 GLN CG C 3.191 11.980 5.317 1.00 . A A . 13 GLN CG 1 1
12 12422 1 1 13 GLN H H 2.456 10.095 3.173 1.00 . A A . 13 GLN H 1 1
12 12423 1 1 13 GLN HA H 5.408 10.168 3.239 1.00 . A A . 13 GLN HA 1 1
12 12424 1 1 13 GLN HB2 H 5.320 11.712 5.175 1.00 . A A . 13 GLN HB2 1 1
12 12425 1 1 13 GLN HB3 H 4.591 12.452 3.755 1.00 . A A . 13 GLN HB3 1 1
12 12426 1 1 13 GLN HE21 H 5.220 12.952 6.556 1.00 . A A . 13 GLN HE21 1 1
12 12427 1 1 13 GLN HE22 H 4.517 14.354 7.277 1.00 . A A . 13 GLN HE22 1 1
12 12428 1 1 13 GLN HG2 H 2.363 12.092 4.631 1.00 . A A . 13 GLN HG2 1 1
12 12429 1 1 13 GLN HG3 H 2.990 11.141 5.973 1.00 . A A . 13 GLN HG3 1 1
12 12430 1 1 13 GLN N N 3.356 10.221 2.810 1.00 . A A . 13 GLN N 1 1
12 12431 1 1 13 GLN NE2 N 4.456 13.547 6.724 1.00 . A A . 13 GLN NE2 1 1
12 12432 1 1 13 GLN O O 4.882 9.175 5.895 1.00 . A A . 13 GLN O 1 1
12 12433 1 1 13 GLN OE1 O 2.277 13.936 6.395 1.00 . A A . 13 GLN OE1 1 1
12 12434 1 1 14 SER C C 4.378 6.231 5.892 1.00 . A A . 14 SER C 1 1
12 12435 1 1 14 SER CA C 3.214 6.938 5.161 1.00 . A A . 14 SER CA 1 1
12 12436 1 1 14 SER CB C 2.471 5.945 4.253 1.00 . A A . 14 SER CB 1 1
12 12437 1 1 14 SER H H 3.394 8.066 3.384 1.00 . A A . 14 SER H 1 1
12 12438 1 1 14 SER HA H 2.518 7.315 5.898 1.00 . A A . 14 SER HA 1 1
12 12439 1 1 14 SER HB2 H 3.154 5.527 3.521 1.00 . A A . 14 SER HB2 1 1
12 12440 1 1 14 SER HB3 H 2.057 5.142 4.854 1.00 . A A . 14 SER HB3 1 1
12 12441 1 1 14 SER HG H 0.989 7.232 4.141 1.00 . A A . 14 SER HG 1 1
12 12442 1 1 14 SER N N 3.640 8.080 4.336 1.00 . A A . 14 SER N 1 1
12 12443 1 1 14 SER O O 4.280 5.954 7.096 1.00 . A A . 14 SER O 1 1
12 12444 1 1 14 SER OG O 1.408 6.583 3.563 1.00 . A A . 14 SER OG 1 1
12 12445 1 1 15 ALA C C 6.408 3.686 5.658 1.00 . A A . 15 ALA C 1 1
12 12446 1 1 15 ALA CA C 6.661 5.208 5.564 1.00 . A A . 15 ALA CA 1 1
12 12447 1 1 15 ALA CB C 7.273 5.773 6.866 1.00 . A A . 15 ALA CB 1 1
12 12448 1 1 15 ALA H H 5.415 6.229 4.196 1.00 . A A . 15 ALA H 1 1
12 12449 1 1 15 ALA HA H 7.396 5.368 4.777 1.00 . A A . 15 ALA HA 1 1
12 12450 1 1 15 ALA HB1 H 6.603 5.595 7.700 1.00 . A A . 15 ALA HB1 1 1
12 12451 1 1 15 ALA HB2 H 7.430 6.840 6.760 1.00 . A A . 15 ALA HB2 1 1
12 12452 1 1 15 ALA HB3 H 8.223 5.292 7.064 1.00 . A A . 15 ALA HB3 1 1
12 12453 1 1 15 ALA N N 5.447 5.940 5.125 1.00 . A A . 15 ALA N 1 1
12 12454 1 1 15 ALA O O 7.163 2.889 5.098 1.00 . A A . 15 ALA O 1 1
12 12455 1 1 16 SER C C 3.614 1.700 5.651 1.00 . A A . 16 SER C 1 1
12 12456 1 1 16 SER CA C 4.880 1.901 6.475 1.00 . A A . 16 SER CA 1 1
12 12457 1 1 16 SER CB C 4.607 1.550 7.954 1.00 . A A . 16 SER CB 1 1
12 12458 1 1 16 SER H H 4.785 3.991 6.777 1.00 . A A . 16 SER H 1 1
12 12459 1 1 16 SER HA H 5.663 1.242 6.092 1.00 . A A . 16 SER HA 1 1
12 12460 1 1 16 SER HB2 H 3.813 2.176 8.347 1.00 . A A . 16 SER HB2 1 1
12 12461 1 1 16 SER HB3 H 4.313 0.509 8.036 1.00 . A A . 16 SER HB3 1 1
12 12462 1 1 16 SER HG H 6.030 2.669 8.669 1.00 . A A . 16 SER HG 1 1
12 12463 1 1 16 SER N N 5.326 3.302 6.350 1.00 . A A . 16 SER N 1 1
12 12464 1 1 16 SER O O 2.835 2.643 5.456 1.00 . A A . 16 SER O 1 1
12 12465 1 1 16 SER OG O 5.760 1.751 8.741 1.00 . A A . 16 SER OG 1 1
12 12466 1 1 17 VAL C C 0.955 0.125 5.258 1.00 . A A . 17 VAL C 1 1
12 12467 1 1 17 VAL CA C 2.249 0.063 4.391 1.00 . A A . 17 VAL CA 1 1
12 12468 1 1 17 VAL CB C 2.473 -1.368 3.760 1.00 . A A . 17 VAL CB 1 1
12 12469 1 1 17 VAL CG1 C 1.239 -1.853 2.982 1.00 . A A . 17 VAL CG1 1 1
12 12470 1 1 17 VAL CG2 C 3.728 -1.382 2.848 1.00 . A A . 17 VAL CG2 1 1
12 12471 1 1 17 VAL H H 4.111 -0.212 5.368 1.00 . A A . 17 VAL H 1 1
12 12472 1 1 17 VAL HA H 2.153 0.779 3.577 1.00 . A A . 17 VAL HA 1 1
12 12473 1 1 17 VAL HB H 2.648 -2.068 4.573 1.00 . A A . 17 VAL HB 1 1
12 12474 1 1 17 VAL HG11 H 0.387 -1.916 3.650 1.00 . A A . 17 VAL HG11 1 1
12 12475 1 1 17 VAL HG12 H 1.430 -2.835 2.563 1.00 . A A . 17 VAL HG12 1 1
12 12476 1 1 17 VAL HG13 H 1.010 -1.163 2.180 1.00 . A A . 17 VAL HG13 1 1
12 12477 1 1 17 VAL HG21 H 3.893 -2.382 2.458 1.00 . A A . 17 VAL HG21 1 1
12 12478 1 1 17 VAL HG22 H 4.598 -1.080 3.421 1.00 . A A . 17 VAL HG22 1 1
12 12479 1 1 17 VAL HG23 H 3.595 -0.696 2.022 1.00 . A A . 17 VAL HG23 1 1
12 12480 1 1 17 VAL N N 3.425 0.463 5.180 1.00 . A A . 17 VAL N 1 1
12 12481 1 1 17 VAL O O -0.137 0.320 4.734 1.00 . A A . 17 VAL O 1 1
12 12482 1 1 18 ALA C C -0.518 1.622 7.517 1.00 . A A . 18 ALA C 1 1
12 12483 1 1 18 ALA CA C 0.012 0.186 7.574 1.00 . A A . 18 ALA CA 1 1
12 12484 1 1 18 ALA CB C 0.502 -0.148 8.997 1.00 . A A . 18 ALA CB 1 1
12 12485 1 1 18 ALA H H 1.996 -0.243 6.941 1.00 . A A . 18 ALA H 1 1
12 12486 1 1 18 ALA HA H -0.787 -0.503 7.320 1.00 . A A . 18 ALA HA 1 1
12 12487 1 1 18 ALA HB1 H -0.312 -0.035 9.706 1.00 . A A . 18 ALA HB1 1 1
12 12488 1 1 18 ALA HB2 H 1.314 0.515 9.276 1.00 . A A . 18 ALA HB2 1 1
12 12489 1 1 18 ALA HB3 H 0.856 -1.170 9.028 1.00 . A A . 18 ALA HB3 1 1
12 12490 1 1 18 ALA N N 1.110 -0.001 6.598 1.00 . A A . 18 ALA N 1 1
12 12491 1 1 18 ALA O O -1.708 1.857 7.268 1.00 . A A . 18 ALA O 1 1
12 12492 1 1 19 ALA C C -0.420 4.442 6.313 1.00 . A A . 19 ALA C 1 1
12 12493 1 1 19 ALA CA C 0.135 4.016 7.683 1.00 . A A . 19 ALA CA 1 1
12 12494 1 1 19 ALA CB C 1.414 4.790 8.019 1.00 . A A . 19 ALA CB 1 1
12 12495 1 1 19 ALA H H 1.328 2.289 7.918 1.00 . A A . 19 ALA H 1 1
12 12496 1 1 19 ALA HA H -0.603 4.234 8.448 1.00 . A A . 19 ALA HA 1 1
12 12497 1 1 19 ALA HB1 H 2.175 4.591 7.271 1.00 . A A . 19 ALA HB1 1 1
12 12498 1 1 19 ALA HB2 H 1.783 4.484 8.989 1.00 . A A . 19 ALA HB2 1 1
12 12499 1 1 19 ALA HB3 H 1.207 5.854 8.036 1.00 . A A . 19 ALA HB3 1 1
12 12500 1 1 19 ALA N N 0.412 2.574 7.726 1.00 . A A . 19 ALA N 1 1
12 12501 1 1 19 ALA O O -1.207 5.388 6.221 1.00 . A A . 19 ALA O 1 1
12 12502 1 1 20 LEU C C -1.975 3.547 3.794 1.00 . A A . 20 LEU C 1 1
12 12503 1 1 20 LEU CA C -0.481 3.892 3.888 1.00 . A A . 20 LEU CA 1 1
12 12504 1 1 20 LEU CB C 0.355 3.026 2.905 1.00 . A A . 20 LEU CB 1 1
12 12505 1 1 20 LEU CD1 C 0.223 4.628 0.902 1.00 . A A . 20 LEU CD1 1 1
12 12506 1 1 20 LEU CD2 C 0.829 2.168 0.542 1.00 . A A . 20 LEU CD2 1 1
12 12507 1 1 20 LEU CG C 0.023 3.175 1.389 1.00 . A A . 20 LEU CG 1 1
12 12508 1 1 20 LEU H H 0.700 3.034 5.418 1.00 . A A . 20 LEU H 1 1
12 12509 1 1 20 LEU HA H -0.343 4.940 3.632 1.00 . A A . 20 LEU HA 1 1
12 12510 1 1 20 LEU HB2 H 1.405 3.267 3.049 1.00 . A A . 20 LEU HB2 1 1
12 12511 1 1 20 LEU HB3 H 0.216 1.982 3.178 1.00 . A A . 20 LEU HB3 1 1
12 12512 1 1 20 LEU HD11 H -0.022 4.697 -0.150 1.00 . A A . 20 LEU HD11 1 1
12 12513 1 1 20 LEU HD12 H 1.251 4.937 1.052 1.00 . A A . 20 LEU HD12 1 1
12 12514 1 1 20 LEU HD13 H -0.432 5.287 1.459 1.00 . A A . 20 LEU HD13 1 1
12 12515 1 1 20 LEU HD21 H 0.544 2.256 -0.498 1.00 . A A . 20 LEU HD21 1 1
12 12516 1 1 20 LEU HD22 H 0.615 1.161 0.881 1.00 . A A . 20 LEU HD22 1 1
12 12517 1 1 20 LEU HD23 H 1.891 2.360 0.641 1.00 . A A . 20 LEU HD23 1 1
12 12518 1 1 20 LEU HG H -1.025 2.946 1.242 1.00 . A A . 20 LEU HG 1 1
12 12519 1 1 20 LEU N N 0.008 3.710 5.259 1.00 . A A . 20 LEU N 1 1
12 12520 1 1 20 LEU O O -2.767 4.386 3.395 1.00 . A A . 20 LEU O 1 1
12 12521 1 1 21 MET C C -4.695 2.665 5.044 1.00 . A A . 21 MET C 1 1
12 12522 1 1 21 MET CA C -3.747 1.830 4.151 1.00 . A A . 21 MET CA 1 1
12 12523 1 1 21 MET CB C -3.813 0.324 4.521 1.00 . A A . 21 MET CB 1 1
12 12524 1 1 21 MET CE C -4.973 -1.414 1.854 1.00 . A A . 21 MET CE 1 1
12 12525 1 1 21 MET CG C -2.960 -0.575 3.611 1.00 . A A . 21 MET CG 1 1
12 12526 1 1 21 MET H H -1.664 1.732 4.613 1.00 . A A . 21 MET H 1 1
12 12527 1 1 21 MET HA H -4.069 1.946 3.115 1.00 . A A . 21 MET HA 1 1
12 12528 1 1 21 MET HB2 H -3.474 0.194 5.544 1.00 . A A . 21 MET HB2 1 1
12 12529 1 1 21 MET HB3 H -4.843 -0.013 4.451 1.00 . A A . 21 MET HB3 1 1
12 12530 1 1 21 MET HE1 H -4.783 -2.426 2.183 1.00 . A A . 21 MET HE1 1 1
12 12531 1 1 21 MET HE2 H -5.368 -1.432 0.850 1.00 . A A . 21 MET HE2 1 1
12 12532 1 1 21 MET HE3 H -5.689 -0.947 2.513 1.00 . A A . 21 MET HE3 1 1
12 12533 1 1 21 MET HG2 H -1.924 -0.272 3.692 1.00 . A A . 21 MET HG2 1 1
12 12534 1 1 21 MET HG3 H -3.050 -1.605 3.942 1.00 . A A . 21 MET HG3 1 1
12 12535 1 1 21 MET N N -2.350 2.323 4.230 1.00 . A A . 21 MET N 1 1
12 12536 1 1 21 MET O O -5.889 2.763 4.767 1.00 . A A . 21 MET O 1 1
12 12537 1 1 21 MET SD S -3.442 -0.479 1.870 1.00 . A A . 21 MET SD 1 1
12 12538 1 1 22 THR C C -5.112 5.550 6.352 1.00 . A A . 22 THR C 1 1
12 12539 1 1 22 THR CA C -4.872 4.174 7.016 1.00 . A A . 22 THR CA 1 1
12 12540 1 1 22 THR CB C -4.111 4.333 8.371 1.00 . A A . 22 THR CB 1 1
12 12541 1 1 22 THR CG2 C -4.901 5.155 9.409 1.00 . A A . 22 THR CG2 1 1
12 12542 1 1 22 THR H H -3.190 3.091 6.298 1.00 . A A . 22 THR H 1 1
12 12543 1 1 22 THR HA H -5.837 3.715 7.223 1.00 . A A . 22 THR HA 1 1
12 12544 1 1 22 THR HB H -3.160 4.821 8.184 1.00 . A A . 22 THR HB 1 1
12 12545 1 1 22 THR HG1 H -3.563 2.443 8.211 1.00 . A A . 22 THR HG1 1 1
12 12546 1 1 22 THR HG21 H -4.340 5.215 10.333 1.00 . A A . 22 THR HG21 1 1
12 12547 1 1 22 THR HG22 H -5.852 4.680 9.606 1.00 . A A . 22 THR HG22 1 1
12 12548 1 1 22 THR HG23 H -5.071 6.157 9.031 1.00 . A A . 22 THR HG23 1 1
12 12549 1 1 22 THR N N -4.136 3.272 6.109 1.00 . A A . 22 THR N 1 1
12 12550 1 1 22 THR O O -6.191 6.137 6.498 1.00 . A A . 22 THR O 1 1
12 12551 1 1 22 THR OG1 O -3.859 3.031 8.913 1.00 . A A . 22 THR OG1 1 1
12 12552 1 1 23 GLU C C -5.275 7.088 3.725 1.00 . A A . 23 GLU C 1 1
12 12553 1 1 23 GLU CA C -4.185 7.269 4.803 1.00 . A A . 23 GLU CA 1 1
12 12554 1 1 23 GLU CB C -2.781 7.578 4.181 1.00 . A A . 23 GLU CB 1 1
12 12555 1 1 23 GLU CD C -3.379 9.234 2.255 1.00 . A A . 23 GLU CD 1 1
12 12556 1 1 23 GLU CG C -2.585 8.985 3.553 1.00 . A A . 23 GLU CG 1 1
12 12557 1 1 23 GLU H H -3.260 5.518 5.574 1.00 . A A . 23 GLU H 1 1
12 12558 1 1 23 GLU HA H -4.472 8.079 5.472 1.00 . A A . 23 GLU HA 1 1
12 12559 1 1 23 GLU HB2 H -2.038 7.469 4.968 1.00 . A A . 23 GLU HB2 1 1
12 12560 1 1 23 GLU HB3 H -2.564 6.833 3.420 1.00 . A A . 23 GLU HB3 1 1
12 12561 1 1 23 GLU HG2 H -2.868 9.729 4.289 1.00 . A A . 23 GLU HG2 1 1
12 12562 1 1 23 GLU HG3 H -1.527 9.114 3.330 1.00 . A A . 23 GLU HG3 1 1
12 12563 1 1 23 GLU N N -4.100 6.026 5.601 1.00 . A A . 23 GLU N 1 1
12 12564 1 1 23 GLU O O -6.148 7.937 3.551 1.00 . A A . 23 GLU O 1 1
12 12565 1 1 23 GLU OE1 O -3.073 8.593 1.237 1.00 . A A . 23 GLU OE1 1 1
12 12566 1 1 23 GLU OE2 O -4.321 10.059 2.257 1.00 . A A . 23 GLU OE2 1 1
12 12567 1 1 24 LEU C C -7.568 5.192 2.558 1.00 . A A . 24 LEU C 1 1
12 12568 1 1 24 LEU CA C -6.160 5.522 2.005 1.00 . A A . 24 LEU CA 1 1
12 12569 1 1 24 LEU CB C -5.566 4.272 1.288 1.00 . A A . 24 LEU CB 1 1
12 12570 1 1 24 LEU CD1 C -3.496 3.149 0.244 1.00 . A A . 24 LEU CD1 1 1
12 12571 1 1 24 LEU CD2 C -4.302 5.402 -0.625 1.00 . A A . 24 LEU CD2 1 1
12 12572 1 1 24 LEU CG C -4.176 4.486 0.603 1.00 . A A . 24 LEU CG 1 1
12 12573 1 1 24 LEU H H -4.532 5.284 3.329 1.00 . A A . 24 LEU H 1 1
12 12574 1 1 24 LEU HA H -6.236 6.338 1.294 1.00 . A A . 24 LEU HA 1 1
12 12575 1 1 24 LEU HB2 H -5.461 3.481 2.024 1.00 . A A . 24 LEU HB2 1 1
12 12576 1 1 24 LEU HB3 H -6.267 3.938 0.531 1.00 . A A . 24 LEU HB3 1 1
12 12577 1 1 24 LEU HD11 H -4.076 2.615 -0.493 1.00 . A A . 24 LEU HD11 1 1
12 12578 1 1 24 LEU HD12 H -3.404 2.541 1.133 1.00 . A A . 24 LEU HD12 1 1
12 12579 1 1 24 LEU HD13 H -2.507 3.340 -0.151 1.00 . A A . 24 LEU HD13 1 1
12 12580 1 1 24 LEU HD21 H -4.962 4.957 -1.362 1.00 . A A . 24 LEU HD21 1 1
12 12581 1 1 24 LEU HD22 H -3.326 5.553 -1.064 1.00 . A A . 24 LEU HD22 1 1
12 12582 1 1 24 LEU HD23 H -4.700 6.362 -0.320 1.00 . A A . 24 LEU HD23 1 1
12 12583 1 1 24 LEU HG H -3.521 4.986 1.307 1.00 . A A . 24 LEU HG 1 1
12 12584 1 1 24 LEU N N -5.231 5.918 3.075 1.00 . A A . 24 LEU N 1 1
12 12585 1 1 24 LEU O O -8.512 5.030 1.779 1.00 . A A . 24 LEU O 1 1
12 12586 1 1 25 ASP C C -9.354 3.235 4.262 1.00 . A A . 25 ASP C 1 1
12 12587 1 1 25 ASP CA C -8.907 4.665 4.634 1.00 . A A . 25 ASP CA 1 1
12 12588 1 1 25 ASP CB C -10.058 5.689 4.436 1.00 . A A . 25 ASP CB 1 1
12 12589 1 1 25 ASP CG C -9.698 7.103 4.929 1.00 . A A . 25 ASP CG 1 1
12 12590 1 1 25 ASP H H -6.867 5.233 4.439 1.00 . A A . 25 ASP H 1 1
12 12591 1 1 25 ASP HA H -8.641 4.648 5.684 1.00 . A A . 25 ASP HA 1 1
12 12592 1 1 25 ASP HB2 H -10.309 5.736 3.381 1.00 . A A . 25 ASP HB2 1 1
12 12593 1 1 25 ASP HB3 H -10.935 5.348 4.981 1.00 . A A . 25 ASP HB3 1 1
12 12594 1 1 25 ASP N N -7.669 5.060 3.906 1.00 . A A . 25 ASP N 1 1
12 12595 1 1 25 ASP O O -10.450 2.798 4.620 1.00 . A A . 25 ASP O 1 1
12 12596 1 1 25 ASP OD1 O -9.802 7.361 6.151 1.00 . A A . 25 ASP OD1 1 1
12 12597 1 1 25 ASP OD2 O -9.310 7.968 4.103 1.00 . A A . 25 ASP OD2 1 1
12 12598 1 1 26 CYS C C -8.033 0.158 4.237 1.00 . A A . 26 CYS C 1 1
12 12599 1 1 26 CYS CA C -8.639 1.109 3.184 1.00 . A A . 26 CYS CA 1 1
12 12600 1 1 26 CYS CB C -7.982 0.921 1.798 1.00 . A A . 26 CYS CB 1 1
12 12601 1 1 26 CYS H H -7.559 2.884 3.455 1.00 . A A . 26 CYS H 1 1
12 12602 1 1 26 CYS HA H -9.705 0.912 3.103 1.00 . A A . 26 CYS HA 1 1
12 12603 1 1 26 CYS HB2 H -6.905 1.038 1.885 1.00 . A A . 26 CYS HB2 1 1
12 12604 1 1 26 CYS HB3 H -8.199 -0.074 1.428 1.00 . A A . 26 CYS HB3 1 1
12 12605 1 1 26 CYS HG H -9.390 2.939 1.149 1.00 . A A . 26 CYS HG 1 1
12 12606 1 1 26 CYS N N -8.440 2.494 3.618 1.00 . A A . 26 CYS N 1 1
12 12607 1 1 26 CYS O O -7.457 -0.879 3.909 1.00 . A A . 26 CYS O 1 1
12 12608 1 1 26 CYS SG S -8.552 2.098 0.556 1.00 . A A . 26 CYS SG 1 1
12 12609 1 1 27 THR C C -8.937 -0.791 7.467 1.00 . A A . 27 THR C 1 1
12 12610 1 1 27 THR CA C -7.730 -0.291 6.648 1.00 . A A . 27 THR CA 1 1
12 12611 1 1 27 THR CB C -6.728 0.501 7.554 1.00 . A A . 27 THR CB 1 1
12 12612 1 1 27 THR CG2 C -7.383 1.703 8.270 1.00 . A A . 27 THR CG2 1 1
12 12613 1 1 27 THR H H -8.613 1.382 5.701 1.00 . A A . 27 THR H 1 1
12 12614 1 1 27 THR HA H -7.203 -1.162 6.256 1.00 . A A . 27 THR HA 1 1
12 12615 1 1 27 THR HB H -5.923 0.877 6.925 1.00 . A A . 27 THR HB 1 1
12 12616 1 1 27 THR HG1 H -5.291 -0.675 8.216 1.00 . A A . 27 THR HG1 1 1
12 12617 1 1 27 THR HG21 H -8.159 1.355 8.943 1.00 . A A . 27 THR HG21 1 1
12 12618 1 1 27 THR HG22 H -7.817 2.368 7.536 1.00 . A A . 27 THR HG22 1 1
12 12619 1 1 27 THR HG23 H -6.635 2.241 8.837 1.00 . A A . 27 THR HG23 1 1
12 12620 1 1 27 THR N N -8.181 0.527 5.513 1.00 . A A . 27 THR N 1 1
12 12621 1 1 27 THR O O -8.883 -1.861 8.068 1.00 . A A . 27 THR O 1 1
12 12622 1 1 27 THR OG1 O -6.155 -0.379 8.526 1.00 . A A . 27 THR OG1 1 1
12 12623 1 1 28 ASP C C -12.111 -1.371 7.527 1.00 . A A . 28 ASP C 1 1
12 12624 1 1 28 ASP CA C -11.246 -0.313 8.247 1.00 . A A . 28 ASP CA 1 1
12 12625 1 1 28 ASP CB C -12.045 0.999 8.510 1.00 . A A . 28 ASP CB 1 1
12 12626 1 1 28 ASP CG C -13.297 0.785 9.388 1.00 . A A . 28 ASP CG 1 1
12 12627 1 1 28 ASP H H -10.047 0.778 6.880 1.00 . A A . 28 ASP H 1 1
12 12628 1 1 28 ASP HA H -10.926 -0.722 9.205 1.00 . A A . 28 ASP HA 1 1
12 12629 1 1 28 ASP HB2 H -11.393 1.710 9.011 1.00 . A A . 28 ASP HB2 1 1
12 12630 1 1 28 ASP HB3 H -12.350 1.425 7.560 1.00 . A A . 28 ASP HB3 1 1
12 12631 1 1 28 ASP N N -10.038 -0.014 7.453 1.00 . A A . 28 ASP N 1 1
12 12632 1 1 28 ASP O O -13.005 -1.036 6.743 1.00 . A A . 28 ASP O 1 1
12 12633 1 1 28 ASP OD1 O -13.148 0.660 10.629 1.00 . A A . 28 ASP OD1 1 1
12 12634 1 1 28 ASP OD2 O -14.425 0.721 8.847 1.00 . A A . 28 ASP OD2 1 1
12 12635 1 1 29 GLY C C -11.626 -4.835 6.565 1.00 . A A . 29 GLY C 1 1
12 12636 1 1 29 GLY CA C -12.531 -3.775 7.175 1.00 . A A . 29 GLY CA 1 1
12 12637 1 1 29 GLY H H -10.984 -2.842 8.286 1.00 . A A . 29 GLY H 1 1
12 12638 1 1 29 GLY HA2 H -13.115 -4.234 7.962 1.00 . A A . 29 GLY HA2 1 1
12 12639 1 1 29 GLY HA3 H -13.207 -3.413 6.405 1.00 . A A . 29 GLY HA3 1 1
12 12640 1 1 29 GLY N N -11.777 -2.653 7.742 1.00 . A A . 29 GLY N 1 1
12 12641 1 1 29 GLY O O -10.420 -4.868 6.845 1.00 . A A . 29 GLY O 1 1
12 12642 1 1 30 HIS C C -10.838 -6.277 3.768 1.00 . A A . 30 HIS C 1 1
12 12643 1 1 30 HIS CA C -11.520 -6.803 5.046 1.00 . A A . 30 HIS CA 1 1
12 12644 1 1 30 HIS CB C -12.498 -7.967 4.694 1.00 . A A . 30 HIS CB 1 1
12 12645 1 1 30 HIS CD2 C -14.278 -8.224 6.580 1.00 . A A . 30 HIS CD2 1 1
12 12646 1 1 30 HIS CE1 C -13.669 -10.189 7.322 1.00 . A A . 30 HIS CE1 1 1
12 12647 1 1 30 HIS CG C -13.193 -8.610 5.865 1.00 . A A . 30 HIS CG 1 1
12 12648 1 1 30 HIS H H -13.169 -5.554 5.512 1.00 . A A . 30 HIS H 1 1
12 12649 1 1 30 HIS HA H -10.755 -7.181 5.722 1.00 . A A . 30 HIS HA 1 1
12 12650 1 1 30 HIS HB2 H -13.264 -7.593 4.024 1.00 . A A . 30 HIS HB2 1 1
12 12651 1 1 30 HIS HB3 H -11.946 -8.745 4.175 1.00 . A A . 30 HIS HB3 1 1
12 12652 1 1 30 HIS HD1 H -12.066 -10.385 6.064 1.00 . A A . 30 HIS HD1 1 1
12 12653 1 1 30 HIS HD2 H -14.824 -7.297 6.469 1.00 . A A . 30 HIS HD2 1 1
12 12654 1 1 30 HIS HE1 H -13.636 -11.108 7.891 1.00 . A A . 30 HIS HE1 1 1
12 12655 1 1 30 HIS HE2 H -15.407 -9.324 7.949 1.00 . A A . 30 HIS HE2 1 1
12 12656 1 1 30 HIS N N -12.222 -5.695 5.717 1.00 . A A . 30 HIS N 1 1
12 12657 1 1 30 HIS ND1 N -12.834 -9.844 6.363 1.00 . A A . 30 HIS ND1 1 1
12 12658 1 1 30 HIS NE2 N -14.557 -9.224 7.474 1.00 . A A . 30 HIS NE2 1 1
12 12659 1 1 30 HIS O O -11.395 -6.378 2.672 1.00 . A A . 30 HIS O 1 1
12 12660 1 1 31 TYR C C -7.501 -5.842 2.737 1.00 . A A . 31 TYR C 1 1
12 12661 1 1 31 TYR CA C -8.867 -5.158 2.787 1.00 . A A . 31 TYR CA 1 1
12 12662 1 1 31 TYR CB C -8.689 -3.623 2.863 1.00 . A A . 31 TYR CB 1 1
12 12663 1 1 31 TYR CD1 C -10.724 -2.695 1.630 1.00 . A A . 31 TYR CD1 1 1
12 12664 1 1 31 TYR CD2 C -10.524 -2.223 3.961 1.00 . A A . 31 TYR CD2 1 1
12 12665 1 1 31 TYR CE1 C -11.908 -1.980 1.589 1.00 . A A . 31 TYR CE1 1 1
12 12666 1 1 31 TYR CE2 C -11.701 -1.508 3.920 1.00 . A A . 31 TYR CE2 1 1
12 12667 1 1 31 TYR CG C -10.006 -2.834 2.821 1.00 . A A . 31 TYR CG 1 1
12 12668 1 1 31 TYR CZ C -12.389 -1.388 2.738 1.00 . A A . 31 TYR CZ 1 1
12 12669 1 1 31 TYR H H -9.327 -5.512 4.832 1.00 . A A . 31 TYR H 1 1
12 12670 1 1 31 TYR HA H -9.398 -5.398 1.862 1.00 . A A . 31 TYR HA 1 1
12 12671 1 1 31 TYR HB2 H -8.165 -3.366 3.779 1.00 . A A . 31 TYR HB2 1 1
12 12672 1 1 31 TYR HB3 H -8.087 -3.296 2.022 1.00 . A A . 31 TYR HB3 1 1
12 12673 1 1 31 TYR HD1 H -10.348 -3.161 0.724 1.00 . A A . 31 TYR HD1 1 1
12 12674 1 1 31 TYR HD2 H -9.985 -2.310 4.896 1.00 . A A . 31 TYR HD2 1 1
12 12675 1 1 31 TYR HE1 H -12.453 -1.885 0.656 1.00 . A A . 31 TYR HE1 1 1
12 12676 1 1 31 TYR HE2 H -12.078 -1.040 4.822 1.00 . A A . 31 TYR HE2 1 1
12 12677 1 1 31 TYR HH H -14.270 -1.235 2.334 1.00 . A A . 31 TYR HH 1 1
12 12678 1 1 31 TYR N N -9.665 -5.656 3.922 1.00 . A A . 31 TYR N 1 1
12 12679 1 1 31 TYR O O -7.004 -6.361 3.737 1.00 . A A . 31 TYR O 1 1
12 12680 1 1 31 TYR OH O -13.573 -0.680 2.703 1.00 . A A . 31 TYR OH 1 1
12 12681 1 1 32 ALA C C -4.835 -5.259 0.475 1.00 . A A . 32 ALA C 1 1
12 12682 1 1 32 ALA CA C -5.568 -6.316 1.298 1.00 . A A . 32 ALA CA 1 1
12 12683 1 1 32 ALA CB C -5.605 -7.677 0.570 1.00 . A A . 32 ALA CB 1 1
12 12684 1 1 32 ALA H H -7.408 -5.444 0.800 1.00 . A A . 32 ALA H 1 1
12 12685 1 1 32 ALA HA H -5.050 -6.442 2.251 1.00 . A A . 32 ALA HA 1 1
12 12686 1 1 32 ALA HB1 H -6.123 -7.576 -0.379 1.00 . A A . 32 ALA HB1 1 1
12 12687 1 1 32 ALA HB2 H -6.121 -8.405 1.180 1.00 . A A . 32 ALA HB2 1 1
12 12688 1 1 32 ALA HB3 H -4.595 -8.022 0.387 1.00 . A A . 32 ALA HB3 1 1
12 12689 1 1 32 ALA N N -6.916 -5.826 1.553 1.00 . A A . 32 ALA N 1 1
12 12690 1 1 32 ALA O O -5.451 -4.445 -0.227 1.00 . A A . 32 ALA O 1 1
12 12691 1 1 33 VAL C C -1.660 -5.280 -0.931 1.00 . A A . 33 VAL C 1 1
12 12692 1 1 33 VAL CA C -2.649 -4.395 -0.185 1.00 . A A . 33 VAL CA 1 1
12 12693 1 1 33 VAL CB C -1.907 -3.378 0.743 1.00 . A A . 33 VAL CB 1 1
12 12694 1 1 33 VAL CG1 C -1.054 -4.120 1.779 1.00 . A A . 33 VAL CG1 1 1
12 12695 1 1 33 VAL CG2 C -1.081 -2.339 -0.068 1.00 . A A . 33 VAL CG2 1 1
12 12696 1 1 33 VAL H H -3.123 -5.887 1.227 1.00 . A A . 33 VAL H 1 1
12 12697 1 1 33 VAL HA H -3.250 -3.839 -0.909 1.00 . A A . 33 VAL HA 1 1
12 12698 1 1 33 VAL HB H -2.668 -2.828 1.291 1.00 . A A . 33 VAL HB 1 1
12 12699 1 1 33 VAL HG11 H -0.657 -3.417 2.495 1.00 . A A . 33 VAL HG11 1 1
12 12700 1 1 33 VAL HG12 H -0.235 -4.629 1.288 1.00 . A A . 33 VAL HG12 1 1
12 12701 1 1 33 VAL HG13 H -1.664 -4.848 2.302 1.00 . A A . 33 VAL HG13 1 1
12 12702 1 1 33 VAL HG21 H -0.319 -2.847 -0.649 1.00 . A A . 33 VAL HG21 1 1
12 12703 1 1 33 VAL HG22 H -0.608 -1.634 0.607 1.00 . A A . 33 VAL HG22 1 1
12 12704 1 1 33 VAL HG23 H -1.736 -1.797 -0.741 1.00 . A A . 33 VAL HG23 1 1
12 12705 1 1 33 VAL N N -3.528 -5.260 0.593 1.00 . A A . 33 VAL N 1 1
12 12706 1 1 33 VAL O O -1.330 -6.386 -0.480 1.00 . A A . 33 VAL O 1 1
12 12707 1 1 34 ALA C C 0.906 -4.561 -3.218 1.00 . A A . 34 ALA C 1 1
12 12708 1 1 34 ALA CA C -0.255 -5.508 -2.904 1.00 . A A . 34 ALA CA 1 1
12 12709 1 1 34 ALA CB C -0.959 -6.023 -4.164 1.00 . A A . 34 ALA CB 1 1
12 12710 1 1 34 ALA H H -1.595 -3.960 -2.403 1.00 . A A . 34 ALA H 1 1
12 12711 1 1 34 ALA HA H 0.128 -6.377 -2.355 1.00 . A A . 34 ALA HA 1 1
12 12712 1 1 34 ALA HB1 H -1.791 -6.661 -3.884 1.00 . A A . 34 ALA HB1 1 1
12 12713 1 1 34 ALA HB2 H -0.268 -6.587 -4.768 1.00 . A A . 34 ALA HB2 1 1
12 12714 1 1 34 ALA HB3 H -1.337 -5.186 -4.740 1.00 . A A . 34 ALA HB3 1 1
12 12715 1 1 34 ALA N N -1.222 -4.810 -2.079 1.00 . A A . 34 ALA N 1 1
12 12716 1 1 34 ALA O O 0.812 -3.729 -4.119 1.00 . A A . 34 ALA O 1 1
12 12717 1 1 35 LEU C C 4.107 -4.642 -3.639 1.00 . A A . 35 LEU C 1 1
12 12718 1 1 35 LEU CA C 3.219 -3.898 -2.633 1.00 . A A . 35 LEU CA 1 1
12 12719 1 1 35 LEU CB C 3.949 -3.721 -1.277 1.00 . A A . 35 LEU CB 1 1
12 12720 1 1 35 LEU CD1 C 4.844 -1.302 -1.317 1.00 . A A . 35 LEU CD1 1 1
12 12721 1 1 35 LEU CD2 C 6.150 -3.113 -0.100 1.00 . A A . 35 LEU CD2 1 1
12 12722 1 1 35 LEU CG C 5.221 -2.798 -1.281 1.00 . A A . 35 LEU CG 1 1
12 12723 1 1 35 LEU H H 2.002 -5.419 -1.791 1.00 . A A . 35 LEU H 1 1
12 12724 1 1 35 LEU HA H 2.947 -2.919 -3.034 1.00 . A A . 35 LEU HA 1 1
12 12725 1 1 35 LEU HB2 H 3.235 -3.321 -0.561 1.00 . A A . 35 LEU HB2 1 1
12 12726 1 1 35 LEU HB3 H 4.244 -4.709 -0.931 1.00 . A A . 35 LEU HB3 1 1
12 12727 1 1 35 LEU HD11 H 4.289 -1.092 -2.221 1.00 . A A . 35 LEU HD11 1 1
12 12728 1 1 35 LEU HD12 H 5.744 -0.697 -1.312 1.00 . A A . 35 LEU HD12 1 1
12 12729 1 1 35 LEU HD13 H 4.240 -1.048 -0.456 1.00 . A A . 35 LEU HD13 1 1
12 12730 1 1 35 LEU HD21 H 5.641 -2.908 0.836 1.00 . A A . 35 LEU HD21 1 1
12 12731 1 1 35 LEU HD22 H 7.041 -2.504 -0.163 1.00 . A A . 35 LEU HD22 1 1
12 12732 1 1 35 LEU HD23 H 6.432 -4.157 -0.131 1.00 . A A . 35 LEU HD23 1 1
12 12733 1 1 35 LEU HG H 5.785 -2.994 -2.187 1.00 . A A . 35 LEU HG 1 1
12 12734 1 1 35 LEU N N 2.002 -4.708 -2.467 1.00 . A A . 35 LEU N 1 1
12 12735 1 1 35 LEU O O 4.425 -5.817 -3.422 1.00 . A A . 35 LEU O 1 1
12 12736 1 1 36 ASN C C 4.129 -5.576 -6.622 1.00 . A A . 36 ASN C 1 1
12 12737 1 1 36 ASN CA C 5.112 -4.582 -5.949 1.00 . A A . 36 ASN CA 1 1
12 12738 1 1 36 ASN CB C 6.477 -5.313 -5.600 1.00 . A A . 36 ASN CB 1 1
12 12739 1 1 36 ASN CG C 7.372 -4.631 -4.551 1.00 . A A . 36 ASN CG 1 1
12 12740 1 1 36 ASN H H 4.166 -3.025 -4.826 1.00 . A A . 36 ASN H 1 1
12 12741 1 1 36 ASN HA H 5.301 -3.777 -6.660 1.00 . A A . 36 ASN HA 1 1
12 12742 1 1 36 ASN HB2 H 6.257 -6.304 -5.233 1.00 . A A . 36 ASN HB2 1 1
12 12743 1 1 36 ASN HB3 H 7.057 -5.412 -6.512 1.00 . A A . 36 ASN HB3 1 1
12 12744 1 1 36 ASN HD21 H 6.606 -2.836 -4.916 1.00 . A A . 36 ASN HD21 1 1
12 12745 1 1 36 ASN HD22 H 7.820 -2.905 -3.696 1.00 . A A . 36 ASN HD22 1 1
12 12746 1 1 36 ASN N N 4.440 -3.971 -4.765 1.00 . A A . 36 ASN N 1 1
12 12747 1 1 36 ASN ND2 N 7.257 -3.334 -4.373 1.00 . A A . 36 ASN ND2 1 1
12 12748 1 1 36 ASN O O 4.548 -6.482 -7.345 1.00 . A A . 36 ASN O 1 1
12 12749 1 1 36 ASN OD1 O 8.170 -5.296 -3.883 1.00 . A A . 36 ASN OD1 1 1
12 12750 1 1 37 TYR C C 1.673 -7.566 -5.943 1.00 . A A . 37 TYR C 1 1
12 12751 1 1 37 TYR CA C 1.686 -6.246 -6.744 1.00 . A A . 37 TYR CA 1 1
12 12752 1 1 37 TYR CB C 1.595 -6.515 -8.265 1.00 . A A . 37 TYR CB 1 1
12 12753 1 1 37 TYR CD1 C 0.329 -4.424 -8.981 1.00 . A A . 37 TYR CD1 1 1
12 12754 1 1 37 TYR CD2 C 2.466 -4.835 -9.959 1.00 . A A . 37 TYR CD2 1 1
12 12755 1 1 37 TYR CE1 C 0.221 -3.255 -9.706 1.00 . A A . 37 TYR CE1 1 1
12 12756 1 1 37 TYR CE2 C 2.359 -3.677 -10.686 1.00 . A A . 37 TYR CE2 1 1
12 12757 1 1 37 TYR CG C 1.459 -5.237 -9.091 1.00 . A A . 37 TYR CG 1 1
12 12758 1 1 37 TYR CZ C 1.241 -2.887 -10.556 1.00 . A A . 37 TYR CZ 1 1
12 12759 1 1 37 TYR H H 2.575 -4.526 -5.883 1.00 . A A . 37 TYR H 1 1
12 12760 1 1 37 TYR HA H 0.791 -5.708 -6.452 1.00 . A A . 37 TYR HA 1 1
12 12761 1 1 37 TYR HB2 H 2.485 -7.045 -8.591 1.00 . A A . 37 TYR HB2 1 1
12 12762 1 1 37 TYR HB3 H 0.727 -7.131 -8.470 1.00 . A A . 37 TYR HB3 1 1
12 12763 1 1 37 TYR HD1 H -0.472 -4.717 -8.310 1.00 . A A . 37 TYR HD1 1 1
12 12764 1 1 37 TYR HD2 H 3.349 -5.455 -10.068 1.00 . A A . 37 TYR HD2 1 1
12 12765 1 1 37 TYR HE1 H -0.663 -2.636 -9.607 1.00 . A A . 37 TYR HE1 1 1
12 12766 1 1 37 TYR HE2 H 3.169 -3.383 -11.344 1.00 . A A . 37 TYR HE2 1 1
12 12767 1 1 37 TYR HH H 0.951 -0.987 -10.675 1.00 . A A . 37 TYR HH 1 1
12 12768 1 1 37 TYR N N 2.811 -5.349 -6.370 1.00 . A A . 37 TYR N 1 1
12 12769 1 1 37 TYR O O 0.800 -8.405 -6.161 1.00 . A A . 37 TYR O 1 1
12 12770 1 1 37 TYR OH O 1.147 -1.711 -11.275 1.00 . A A . 37 TYR OH 1 1
12 12771 1 1 38 ASP C C 1.850 -8.620 -2.814 1.00 . A A . 38 ASP C 1 1
12 12772 1 1 38 ASP CA C 2.656 -8.897 -4.089 1.00 . A A . 38 ASP CA 1 1
12 12773 1 1 38 ASP CB C 4.126 -9.236 -3.729 1.00 . A A . 38 ASP CB 1 1
12 12774 1 1 38 ASP CG C 4.246 -10.453 -2.798 1.00 . A A . 38 ASP CG 1 1
12 12775 1 1 38 ASP H H 3.239 -6.995 -4.825 1.00 . A A . 38 ASP H 1 1
12 12776 1 1 38 ASP HA H 2.214 -9.746 -4.617 1.00 . A A . 38 ASP HA 1 1
12 12777 1 1 38 ASP HB2 H 4.673 -9.445 -4.640 1.00 . A A . 38 ASP HB2 1 1
12 12778 1 1 38 ASP HB3 H 4.583 -8.375 -3.247 1.00 . A A . 38 ASP HB3 1 1
12 12779 1 1 38 ASP N N 2.595 -7.716 -4.974 1.00 . A A . 38 ASP N 1 1
12 12780 1 1 38 ASP O O 2.088 -7.610 -2.139 1.00 . A A . 38 ASP O 1 1
12 12781 1 1 38 ASP OD1 O 4.002 -11.589 -3.257 1.00 . A A . 38 ASP OD1 1 1
12 12782 1 1 38 ASP OD2 O 4.578 -10.291 -1.611 1.00 . A A . 38 ASP OD2 1 1
12 12783 1 1 39 VAL C C 0.706 -9.383 -0.021 1.00 . A A . 39 VAL C 1 1
12 12784 1 1 39 VAL CA C -0.029 -9.369 -1.369 1.00 . A A . 39 VAL CA 1 1
12 12785 1 1 39 VAL CB C -1.129 -10.493 -1.367 1.00 . A A . 39 VAL CB 1 1
12 12786 1 1 39 VAL CG1 C -2.200 -10.250 -0.270 1.00 . A A . 39 VAL CG1 1 1
12 12787 1 1 39 VAL CG2 C -1.768 -10.631 -2.760 1.00 . A A . 39 VAL CG2 1 1
12 12788 1 1 39 VAL H H 0.868 -10.355 -3.006 1.00 . A A . 39 VAL H 1 1
12 12789 1 1 39 VAL HA H -0.531 -8.409 -1.500 1.00 . A A . 39 VAL HA 1 1
12 12790 1 1 39 VAL HB H -0.638 -11.433 -1.137 1.00 . A A . 39 VAL HB 1 1
12 12791 1 1 39 VAL HG11 H -2.933 -11.048 -0.290 1.00 . A A . 39 VAL HG11 1 1
12 12792 1 1 39 VAL HG12 H -2.699 -9.306 -0.445 1.00 . A A . 39 VAL HG12 1 1
12 12793 1 1 39 VAL HG13 H -1.729 -10.228 0.706 1.00 . A A . 39 VAL HG13 1 1
12 12794 1 1 39 VAL HG21 H -2.526 -11.405 -2.742 1.00 . A A . 39 VAL HG21 1 1
12 12795 1 1 39 VAL HG22 H -1.006 -10.893 -3.485 1.00 . A A . 39 VAL HG22 1 1
12 12796 1 1 39 VAL HG23 H -2.220 -9.693 -3.045 1.00 . A A . 39 VAL HG23 1 1
12 12797 1 1 39 VAL N N 0.915 -9.531 -2.487 1.00 . A A . 39 VAL N 1 1
12 12798 1 1 39 VAL O O 1.281 -10.407 0.377 1.00 . A A . 39 VAL O 1 1
12 12799 1 1 40 VAL C C 0.194 -8.470 3.046 1.00 . A A . 40 VAL C 1 1
12 12800 1 1 40 VAL CA C 1.253 -8.064 1.991 1.00 . A A . 40 VAL CA 1 1
12 12801 1 1 40 VAL CB C 1.728 -6.581 2.239 1.00 . A A . 40 VAL CB 1 1
12 12802 1 1 40 VAL CG1 C 2.330 -6.390 3.659 1.00 . A A . 40 VAL CG1 1 1
12 12803 1 1 40 VAL CG2 C 2.722 -6.137 1.142 1.00 . A A . 40 VAL CG2 1 1
12 12804 1 1 40 VAL H H 0.187 -7.484 0.260 1.00 . A A . 40 VAL H 1 1
12 12805 1 1 40 VAL HA H 2.121 -8.720 2.069 1.00 . A A . 40 VAL HA 1 1
12 12806 1 1 40 VAL HB H 0.857 -5.939 2.169 1.00 . A A . 40 VAL HB 1 1
12 12807 1 1 40 VAL HG11 H 2.630 -5.358 3.798 1.00 . A A . 40 VAL HG11 1 1
12 12808 1 1 40 VAL HG12 H 3.194 -7.029 3.785 1.00 . A A . 40 VAL HG12 1 1
12 12809 1 1 40 VAL HG13 H 1.589 -6.648 4.409 1.00 . A A . 40 VAL HG13 1 1
12 12810 1 1 40 VAL HG21 H 3.603 -6.768 1.166 1.00 . A A . 40 VAL HG21 1 1
12 12811 1 1 40 VAL HG22 H 3.018 -5.108 1.304 1.00 . A A . 40 VAL HG22 1 1
12 12812 1 1 40 VAL HG23 H 2.252 -6.223 0.168 1.00 . A A . 40 VAL HG23 1 1
12 12813 1 1 40 VAL N N 0.668 -8.234 0.660 1.00 . A A . 40 VAL N 1 1
12 12814 1 1 40 VAL O O -0.898 -7.884 3.061 1.00 . A A . 40 VAL O 1 1
12 12815 1 1 41 PRO C C -0.631 -8.719 6.007 1.00 . A A . 41 PRO C 1 1
12 12816 1 1 41 PRO CA C -0.413 -9.896 5.028 1.00 . A A . 41 PRO CA 1 1
12 12817 1 1 41 PRO CB C 0.342 -11.081 5.701 1.00 . A A . 41 PRO CB 1 1
12 12818 1 1 41 PRO CD C 1.709 -10.350 3.879 1.00 . A A . 41 PRO CD 1 1
12 12819 1 1 41 PRO CG C 1.771 -10.913 5.279 1.00 . A A . 41 PRO CG 1 1
12 12820 1 1 41 PRO HA H -1.376 -10.235 4.648 1.00 . A A . 41 PRO HA 1 1
12 12821 1 1 41 PRO HB2 H 0.240 -11.040 6.785 1.00 . A A . 41 PRO HB2 1 1
12 12822 1 1 41 PRO HB3 H -0.043 -12.030 5.339 1.00 . A A . 41 PRO HB3 1 1
12 12823 1 1 41 PRO HD2 H 2.595 -9.755 3.667 1.00 . A A . 41 PRO HD2 1 1
12 12824 1 1 41 PRO HD3 H 1.608 -11.139 3.141 1.00 . A A . 41 PRO HD3 1 1
12 12825 1 1 41 PRO HG2 H 2.277 -10.221 5.953 1.00 . A A . 41 PRO HG2 1 1
12 12826 1 1 41 PRO HG3 H 2.288 -11.867 5.276 1.00 . A A . 41 PRO HG3 1 1
12 12827 1 1 41 PRO N N 0.486 -9.495 3.915 1.00 . A A . 41 PRO N 1 1
12 12828 1 1 41 PRO O O 0.299 -7.933 6.240 1.00 . A A . 41 PRO O 1 1
12 12829 1 1 42 ARG C C -1.366 -7.208 8.580 1.00 . A A . 42 ARG C 1 1
12 12830 1 1 42 ARG CA C -2.278 -7.432 7.357 1.00 . A A . 42 ARG CA 1 1
12 12831 1 1 42 ARG CB C -3.767 -7.532 7.789 1.00 . A A . 42 ARG CB 1 1
12 12832 1 1 42 ARG CD C -5.736 -6.319 8.953 1.00 . A A . 42 ARG CD 1 1
12 12833 1 1 42 ARG CG C -4.258 -6.280 8.553 1.00 . A A . 42 ARG CG 1 1
12 12834 1 1 42 ARG CZ C -7.087 -4.236 9.351 1.00 . A A . 42 ARG CZ 1 1
12 12835 1 1 42 ARG H H -2.517 -9.311 6.391 1.00 . A A . 42 ARG H 1 1
12 12836 1 1 42 ARG HA H -2.178 -6.567 6.703 1.00 . A A . 42 ARG HA 1 1
12 12837 1 1 42 ARG HB2 H -4.385 -7.657 6.901 1.00 . A A . 42 ARG HB2 1 1
12 12838 1 1 42 ARG HB3 H -3.897 -8.401 8.426 1.00 . A A . 42 ARG HB3 1 1
12 12839 1 1 42 ARG HD2 H -6.344 -6.409 8.058 1.00 . A A . 42 ARG HD2 1 1
12 12840 1 1 42 ARG HD3 H -5.908 -7.171 9.594 1.00 . A A . 42 ARG HD3 1 1
12 12841 1 1 42 ARG HE H -5.574 -4.890 10.492 1.00 . A A . 42 ARG HE 1 1
12 12842 1 1 42 ARG HG2 H -3.669 -6.168 9.455 1.00 . A A . 42 ARG HG2 1 1
12 12843 1 1 42 ARG HG3 H -4.095 -5.411 7.922 1.00 . A A . 42 ARG HG3 1 1
12 12844 1 1 42 ARG HH11 H -7.699 -5.256 7.715 1.00 . A A . 42 ARG HH11 1 1
12 12845 1 1 42 ARG HH12 H -8.581 -3.804 8.045 1.00 . A A . 42 ARG HH12 1 1
12 12846 1 1 42 ARG HH21 H -6.719 -2.961 10.882 1.00 . A A . 42 ARG HH21 1 1
12 12847 1 1 42 ARG HH22 H -8.025 -2.517 9.825 1.00 . A A . 42 ARG HH22 1 1
12 12848 1 1 42 ARG N N -1.864 -8.600 6.553 1.00 . A A . 42 ARG N 1 1
12 12849 1 1 42 ARG NE N -6.100 -5.089 9.684 1.00 . A A . 42 ARG NE 1 1
12 12850 1 1 42 ARG NH1 N -7.844 -4.449 8.285 1.00 . A A . 42 ARG NH1 1 1
12 12851 1 1 42 ARG NH2 N -7.289 -3.155 10.076 1.00 . A A . 42 ARG NH2 1 1
12 12852 1 1 42 ARG O O -1.016 -6.065 8.901 1.00 . A A . 42 ARG O 1 1
12 12853 1 1 43 GLY C C 1.301 -7.691 10.087 1.00 . A A . 43 GLY C 1 1
12 12854 1 1 43 GLY CA C -0.082 -8.284 10.381 1.00 . A A . 43 GLY CA 1 1
12 12855 1 1 43 GLY H H -1.319 -9.180 8.907 1.00 . A A . 43 GLY H 1 1
12 12856 1 1 43 GLY HA2 H -0.551 -7.707 11.167 1.00 . A A . 43 GLY HA2 1 1
12 12857 1 1 43 GLY HA3 H 0.047 -9.299 10.739 1.00 . A A . 43 GLY HA3 1 1
12 12858 1 1 43 GLY N N -0.978 -8.315 9.226 1.00 . A A . 43 GLY N 1 1
12 12859 1 1 43 GLY O O 1.976 -7.197 10.997 1.00 . A A . 43 GLY O 1 1
12 12860 1 1 44 LYS C C 2.954 -5.854 7.665 1.00 . A A . 44 LYS C 1 1
12 12861 1 1 44 LYS CA C 3.048 -7.217 8.377 1.00 . A A . 44 LYS CA 1 1
12 12862 1 1 44 LYS CB C 3.785 -8.245 7.468 1.00 . A A . 44 LYS CB 1 1
12 12863 1 1 44 LYS CD C 5.322 -10.316 7.401 1.00 . A A . 44 LYS CD 1 1
12 12864 1 1 44 LYS CE C 6.080 -11.338 8.271 1.00 . A A . 44 LYS CE 1 1
12 12865 1 1 44 LYS CG C 4.333 -9.466 8.227 1.00 . A A . 44 LYS CG 1 1
12 12866 1 1 44 LYS H H 1.134 -8.106 8.121 1.00 . A A . 44 LYS H 1 1
12 12867 1 1 44 LYS HA H 3.650 -7.070 9.272 1.00 . A A . 44 LYS HA 1 1
12 12868 1 1 44 LYS HB2 H 3.101 -8.598 6.696 1.00 . A A . 44 LYS HB2 1 1
12 12869 1 1 44 LYS HB3 H 4.622 -7.750 6.981 1.00 . A A . 44 LYS HB3 1 1
12 12870 1 1 44 LYS HD2 H 4.776 -10.848 6.628 1.00 . A A . 44 LYS HD2 1 1
12 12871 1 1 44 LYS HD3 H 6.046 -9.658 6.928 1.00 . A A . 44 LYS HD3 1 1
12 12872 1 1 44 LYS HE2 H 5.369 -12.018 8.724 1.00 . A A . 44 LYS HE2 1 1
12 12873 1 1 44 LYS HE3 H 6.759 -11.901 7.644 1.00 . A A . 44 LYS HE3 1 1
12 12874 1 1 44 LYS HG2 H 4.843 -9.112 9.118 1.00 . A A . 44 LYS HG2 1 1
12 12875 1 1 44 LYS HG3 H 3.497 -10.091 8.530 1.00 . A A . 44 LYS HG3 1 1
12 12876 1 1 44 LYS HZ1 H 7.327 -11.396 9.949 1.00 . A A . 44 LYS HZ1 1 1
12 12877 1 1 44 LYS HZ2 H 6.248 -10.094 9.957 1.00 . A A . 44 LYS HZ2 1 1
12 12878 1 1 44 LYS HZ3 H 7.608 -10.067 8.950 1.00 . A A . 44 LYS HZ3 1 1
12 12879 1 1 44 LYS N N 1.729 -7.737 8.808 1.00 . A A . 44 LYS N 1 1
12 12880 1 1 44 LYS NZ N 6.870 -10.677 9.358 1.00 . A A . 44 LYS NZ 1 1
12 12881 1 1 44 LYS O O 3.985 -5.344 7.227 1.00 . A A . 44 LYS O 1 1
12 12882 1 1 45 TRP C C 2.501 -2.877 7.633 1.00 . A A . 45 TRP C 1 1
12 12883 1 1 45 TRP CA C 1.541 -3.914 6.973 1.00 . A A . 45 TRP CA 1 1
12 12884 1 1 45 TRP CB C 0.056 -3.440 7.109 1.00 . A A . 45 TRP CB 1 1
12 12885 1 1 45 TRP CD1 C -0.702 -5.048 5.230 1.00 . A A . 45 TRP CD1 1 1
12 12886 1 1 45 TRP CD2 C -2.355 -3.795 6.079 1.00 . A A . 45 TRP CD2 1 1
12 12887 1 1 45 TRP CE2 C -2.890 -4.626 5.079 1.00 . A A . 45 TRP CE2 1 1
12 12888 1 1 45 TRP CE3 C -3.215 -2.918 6.756 1.00 . A A . 45 TRP CE3 1 1
12 12889 1 1 45 TRP CG C -0.944 -4.088 6.169 1.00 . A A . 45 TRP CG 1 1
12 12890 1 1 45 TRP CH2 C -5.059 -3.736 5.405 1.00 . A A . 45 TRP CH2 1 1
12 12891 1 1 45 TRP CZ2 C -4.241 -4.603 4.731 1.00 . A A . 45 TRP CZ2 1 1
12 12892 1 1 45 TRP CZ3 C -4.559 -2.896 6.410 1.00 . A A . 45 TRP CZ3 1 1
12 12893 1 1 45 TRP H H 0.954 -5.781 7.870 1.00 . A A . 45 TRP H 1 1
12 12894 1 1 45 TRP HA H 1.789 -3.986 5.917 1.00 . A A . 45 TRP HA 1 1
12 12895 1 1 45 TRP HB2 H -0.282 -3.637 8.119 1.00 . A A . 45 TRP HB2 1 1
12 12896 1 1 45 TRP HB3 H 0.010 -2.371 6.936 1.00 . A A . 45 TRP HB3 1 1
12 12897 1 1 45 TRP HD1 H 0.268 -5.486 5.044 1.00 . A A . 45 TRP HD1 1 1
12 12898 1 1 45 TRP HE1 H -1.943 -6.060 3.874 1.00 . A A . 45 TRP HE1 1 1
12 12899 1 1 45 TRP HE3 H -2.846 -2.265 7.534 1.00 . A A . 45 TRP HE3 1 1
12 12900 1 1 45 TRP HH2 H -6.115 -3.688 5.165 1.00 . A A . 45 TRP HH2 1 1
12 12901 1 1 45 TRP HZ2 H -4.640 -5.245 3.956 1.00 . A A . 45 TRP HZ2 1 1
12 12902 1 1 45 TRP HZ3 H -5.237 -2.224 6.922 1.00 . A A . 45 TRP HZ3 1 1
12 12903 1 1 45 TRP N N 1.738 -5.274 7.557 1.00 . A A . 45 TRP N 1 1
12 12904 1 1 45 TRP NE1 N -1.863 -5.387 4.585 1.00 . A A . 45 TRP NE1 1 1
12 12905 1 1 45 TRP O O 3.107 -2.046 6.947 1.00 . A A . 45 TRP O 1 1
12 12906 1 1 46 ASP C C 5.022 -2.423 9.435 1.00 . A A . 46 ASP C 1 1
12 12907 1 1 46 ASP CA C 3.551 -2.112 9.757 1.00 . A A . 46 ASP CA 1 1
12 12908 1 1 46 ASP CB C 3.293 -2.290 11.276 1.00 . A A . 46 ASP CB 1 1
12 12909 1 1 46 ASP CG C 4.290 -1.512 12.157 1.00 . A A . 46 ASP CG 1 1
12 12910 1 1 46 ASP H H 2.133 -3.670 9.431 1.00 . A A . 46 ASP H 1 1
12 12911 1 1 46 ASP HA H 3.340 -1.079 9.487 1.00 . A A . 46 ASP HA 1 1
12 12912 1 1 46 ASP HB2 H 2.292 -1.938 11.502 1.00 . A A . 46 ASP HB2 1 1
12 12913 1 1 46 ASP HB3 H 3.345 -3.344 11.525 1.00 . A A . 46 ASP HB3 1 1
12 12914 1 1 46 ASP N N 2.644 -2.974 8.966 1.00 . A A . 46 ASP N 1 1
12 12915 1 1 46 ASP O O 5.807 -1.518 9.130 1.00 . A A . 46 ASP O 1 1
12 12916 1 1 46 ASP OD1 O 4.114 -0.291 12.326 1.00 . A A . 46 ASP OD1 1 1
12 12917 1 1 46 ASP OD2 O 5.255 -2.116 12.670 1.00 . A A . 46 ASP OD2 1 1
12 12918 1 1 47 GLU C C 7.318 -3.951 7.934 1.00 . A A . 47 GLU C 1 1
12 12919 1 1 47 GLU CA C 6.745 -4.228 9.339 1.00 . A A . 47 GLU CA 1 1
12 12920 1 1 47 GLU CB C 6.790 -5.756 9.617 1.00 . A A . 47 GLU CB 1 1
12 12921 1 1 47 GLU CD C 6.445 -7.708 11.241 1.00 . A A . 47 GLU CD 1 1
12 12922 1 1 47 GLU CG C 6.304 -6.191 11.014 1.00 . A A . 47 GLU CG 1 1
12 12923 1 1 47 GLU H H 4.644 -4.388 9.592 1.00 . A A . 47 GLU H 1 1
12 12924 1 1 47 GLU HA H 7.353 -3.718 10.076 1.00 . A A . 47 GLU HA 1 1
12 12925 1 1 47 GLU HB2 H 6.173 -6.261 8.879 1.00 . A A . 47 GLU HB2 1 1
12 12926 1 1 47 GLU HB3 H 7.816 -6.099 9.497 1.00 . A A . 47 GLU HB3 1 1
12 12927 1 1 47 GLU HG2 H 6.887 -5.668 11.765 1.00 . A A . 47 GLU HG2 1 1
12 12928 1 1 47 GLU HG3 H 5.260 -5.906 11.122 1.00 . A A . 47 GLU HG3 1 1
12 12929 1 1 47 GLU N N 5.358 -3.730 9.472 1.00 . A A . 47 GLU N 1 1
12 12930 1 1 47 GLU O O 8.535 -3.809 7.764 1.00 . A A . 47 GLU O 1 1
12 12931 1 1 47 GLU OE1 O 7.580 -8.185 11.445 1.00 . A A . 47 GLU OE1 1 1
12 12932 1 1 47 GLU OE2 O 5.434 -8.432 11.208 1.00 . A A . 47 GLU OE2 1 1
12 12933 1 1 48 THR C C 6.757 -2.178 5.185 1.00 . A A . 48 THR C 1 1
12 12934 1 1 48 THR CA C 6.776 -3.685 5.540 1.00 . A A . 48 THR CA 1 1
12 12935 1 1 48 THR CB C 5.776 -4.489 4.646 1.00 . A A . 48 THR CB 1 1
12 12936 1 1 48 THR CG2 C 6.195 -4.502 3.169 1.00 . A A . 48 THR CG2 1 1
12 12937 1 1 48 THR H H 5.472 -3.805 7.191 1.00 . A A . 48 THR H 1 1
12 12938 1 1 48 THR HA H 7.775 -4.087 5.385 1.00 . A A . 48 THR HA 1 1
12 12939 1 1 48 THR HB H 4.791 -4.043 4.730 1.00 . A A . 48 THR HB 1 1
12 12940 1 1 48 THR HG1 H 5.661 -5.841 6.087 1.00 . A A . 48 THR HG1 1 1
12 12941 1 1 48 THR HG21 H 7.153 -4.999 3.063 1.00 . A A . 48 THR HG21 1 1
12 12942 1 1 48 THR HG22 H 6.280 -3.484 2.805 1.00 . A A . 48 THR HG22 1 1
12 12943 1 1 48 THR HG23 H 5.455 -5.028 2.579 1.00 . A A . 48 THR HG23 1 1
12 12944 1 1 48 THR N N 6.418 -3.844 6.951 1.00 . A A . 48 THR N 1 1
12 12945 1 1 48 THR O O 5.727 -1.522 5.374 1.00 . A A . 48 THR O 1 1
12 12946 1 1 48 THR OG1 O 5.705 -5.847 5.124 1.00 . A A . 48 THR OG1 1 1
12 12947 1 1 49 PRO C C 7.406 0.071 2.882 1.00 . A A . 49 PRO C 1 1
12 12948 1 1 49 PRO CA C 7.978 -0.166 4.304 1.00 . A A . 49 PRO CA 1 1
12 12949 1 1 49 PRO CB C 9.499 0.140 4.362 1.00 . A A . 49 PRO CB 1 1
12 12950 1 1 49 PRO CD C 9.260 -2.232 4.670 1.00 . A A . 49 PRO CD 1 1
12 12951 1 1 49 PRO CG C 10.152 -1.172 4.046 1.00 . A A . 49 PRO CG 1 1
12 12952 1 1 49 PRO HA H 7.452 0.480 5.005 1.00 . A A . 49 PRO HA 1 1
12 12953 1 1 49 PRO HB2 H 9.767 0.907 3.636 1.00 . A A . 49 PRO HB2 1 1
12 12954 1 1 49 PRO HB3 H 9.779 0.466 5.358 1.00 . A A . 49 PRO HB3 1 1
12 12955 1 1 49 PRO HD2 H 9.229 -3.119 4.046 1.00 . A A . 49 PRO HD2 1 1
12 12956 1 1 49 PRO HD3 H 9.611 -2.491 5.665 1.00 . A A . 49 PRO HD3 1 1
12 12957 1 1 49 PRO HG2 H 10.211 -1.303 2.965 1.00 . A A . 49 PRO HG2 1 1
12 12958 1 1 49 PRO HG3 H 11.147 -1.215 4.476 1.00 . A A . 49 PRO HG3 1 1
12 12959 1 1 49 PRO N N 7.915 -1.585 4.739 1.00 . A A . 49 PRO N 1 1
12 12960 1 1 49 PRO O O 7.144 -0.876 2.132 1.00 . A A . 49 PRO O 1 1
12 12961 1 1 50 VAL C C 7.970 2.423 0.450 1.00 . A A . 50 VAL C 1 1
12 12962 1 1 50 VAL CA C 6.763 1.821 1.211 1.00 . A A . 50 VAL CA 1 1
12 12963 1 1 50 VAL CB C 5.616 2.900 1.357 1.00 . A A . 50 VAL CB 1 1
12 12964 1 1 50 VAL CG1 C 5.080 3.368 -0.013 1.00 . A A . 50 VAL CG1 1 1
12 12965 1 1 50 VAL CG2 C 4.461 2.373 2.242 1.00 . A A . 50 VAL CG2 1 1
12 12966 1 1 50 VAL H H 7.361 2.036 3.233 1.00 . A A . 50 VAL H 1 1
12 12967 1 1 50 VAL HA H 6.373 0.971 0.650 1.00 . A A . 50 VAL HA 1 1
12 12968 1 1 50 VAL HB H 6.035 3.767 1.856 1.00 . A A . 50 VAL HB 1 1
12 12969 1 1 50 VAL HG11 H 5.890 3.790 -0.599 1.00 . A A . 50 VAL HG11 1 1
12 12970 1 1 50 VAL HG12 H 4.317 4.123 0.130 1.00 . A A . 50 VAL HG12 1 1
12 12971 1 1 50 VAL HG13 H 4.654 2.529 -0.547 1.00 . A A . 50 VAL HG13 1 1
12 12972 1 1 50 VAL HG21 H 4.844 2.108 3.223 1.00 . A A . 50 VAL HG21 1 1
12 12973 1 1 50 VAL HG22 H 4.019 1.494 1.786 1.00 . A A . 50 VAL HG22 1 1
12 12974 1 1 50 VAL HG23 H 3.700 3.135 2.354 1.00 . A A . 50 VAL HG23 1 1
12 12975 1 1 50 VAL N N 7.207 1.359 2.546 1.00 . A A . 50 VAL N 1 1
12 12976 1 1 50 VAL O O 8.847 3.030 1.076 1.00 . A A . 50 VAL O 1 1
12 12977 1 1 51 THR C C 8.549 3.956 -2.600 1.00 . A A . 51 THR C 1 1
12 12978 1 1 51 THR CA C 9.091 2.783 -1.752 1.00 . A A . 51 THR CA 1 1
12 12979 1 1 51 THR CB C 9.655 1.661 -2.690 1.00 . A A . 51 THR CB 1 1
12 12980 1 1 51 THR CG2 C 10.889 2.113 -3.502 1.00 . A A . 51 THR CG2 1 1
12 12981 1 1 51 THR H H 7.275 1.774 -1.324 1.00 . A A . 51 THR H 1 1
12 12982 1 1 51 THR HA H 9.900 3.146 -1.120 1.00 . A A . 51 THR HA 1 1
12 12983 1 1 51 THR HB H 8.873 1.371 -3.386 1.00 . A A . 51 THR HB 1 1
12 12984 1 1 51 THR HG1 H 9.300 0.326 -1.265 1.00 . A A . 51 THR HG1 1 1
12 12985 1 1 51 THR HG21 H 10.632 2.975 -4.106 1.00 . A A . 51 THR HG21 1 1
12 12986 1 1 51 THR HG22 H 11.215 1.307 -4.149 1.00 . A A . 51 THR HG22 1 1
12 12987 1 1 51 THR HG23 H 11.694 2.376 -2.829 1.00 . A A . 51 THR HG23 1 1
12 12988 1 1 51 THR N N 8.010 2.250 -0.888 1.00 . A A . 51 THR N 1 1
12 12989 1 1 51 THR O O 7.366 3.972 -2.950 1.00 . A A . 51 THR O 1 1
12 12990 1 1 51 THR OG1 O 10.004 0.507 -1.903 1.00 . A A . 51 THR OG1 1 1
12 12991 1 1 52 ALA C C 8.753 5.659 -5.187 1.00 . A A . 52 ALA C 1 1
12 12992 1 1 52 ALA CA C 9.076 6.097 -3.751 1.00 . A A . 52 ALA CA 1 1
12 12993 1 1 52 ALA CB C 10.234 7.112 -3.747 1.00 . A A . 52 ALA CB 1 1
12 12994 1 1 52 ALA H H 10.338 4.873 -2.582 1.00 . A A . 52 ALA H 1 1
12 12995 1 1 52 ALA HA H 8.200 6.579 -3.315 1.00 . A A . 52 ALA HA 1 1
12 12996 1 1 52 ALA HB1 H 10.444 7.416 -2.730 1.00 . A A . 52 ALA HB1 1 1
12 12997 1 1 52 ALA HB2 H 9.966 7.989 -4.330 1.00 . A A . 52 ALA HB2 1 1
12 12998 1 1 52 ALA HB3 H 11.120 6.658 -4.174 1.00 . A A . 52 ALA HB3 1 1
12 12999 1 1 52 ALA N N 9.420 4.934 -2.916 1.00 . A A . 52 ALA N 1 1
12 13000 1 1 52 ALA O O 9.635 5.163 -5.895 1.00 . A A . 52 ALA O 1 1
12 13001 1 1 53 GLY C C 6.950 3.948 -7.085 1.00 . A A . 53 GLY C 1 1
12 13002 1 1 53 GLY CA C 7.040 5.451 -6.941 1.00 . A A . 53 GLY CA 1 1
12 13003 1 1 53 GLY H H 6.859 6.310 -5.008 1.00 . A A . 53 GLY H 1 1
12 13004 1 1 53 GLY HA2 H 6.057 5.874 -7.116 1.00 . A A . 53 GLY HA2 1 1
12 13005 1 1 53 GLY HA3 H 7.719 5.848 -7.689 1.00 . A A . 53 GLY HA3 1 1
12 13006 1 1 53 GLY N N 7.494 5.862 -5.609 1.00 . A A . 53 GLY N 1 1
12 13007 1 1 53 GLY O O 7.342 3.392 -8.115 1.00 . A A . 53 GLY O 1 1
12 13008 1 1 54 ASP C C 5.011 1.404 -6.709 1.00 . A A . 54 ASP C 1 1
12 13009 1 1 54 ASP CA C 6.296 1.833 -5.985 1.00 . A A . 54 ASP CA 1 1
12 13010 1 1 54 ASP CB C 6.275 1.335 -4.519 1.00 . A A . 54 ASP CB 1 1
12 13011 1 1 54 ASP CG C 6.493 -0.181 -4.417 1.00 . A A . 54 ASP CG 1 1
12 13012 1 1 54 ASP H H 6.173 3.818 -5.249 1.00 . A A . 54 ASP H 1 1
12 13013 1 1 54 ASP HA H 7.152 1.394 -6.492 1.00 . A A . 54 ASP HA 1 1
12 13014 1 1 54 ASP HB2 H 7.063 1.841 -3.962 1.00 . A A . 54 ASP HB2 1 1
12 13015 1 1 54 ASP HB3 H 5.326 1.588 -4.064 1.00 . A A . 54 ASP HB3 1 1
12 13016 1 1 54 ASP N N 6.445 3.297 -6.030 1.00 . A A . 54 ASP N 1 1
12 13017 1 1 54 ASP O O 4.019 2.138 -6.712 1.00 . A A . 54 ASP O 1 1
12 13018 1 1 54 ASP OD1 O 5.518 -0.962 -4.533 1.00 . A A . 54 ASP OD1 1 1
12 13019 1 1 54 ASP OD2 O 7.662 -0.606 -4.266 1.00 . A A . 54 ASP OD2 1 1
12 13020 1 1 55 GLU C C 2.973 -1.100 -6.986 1.00 . A A . 55 GLU C 1 1
12 13021 1 1 55 GLU CA C 3.893 -0.380 -8.005 1.00 . A A . 55 GLU CA 1 1
12 13022 1 1 55 GLU CB C 4.365 -1.351 -9.122 1.00 . A A . 55 GLU CB 1 1
12 13023 1 1 55 GLU CD C 6.657 -0.403 -9.910 1.00 . A A . 55 GLU CD 1 1
12 13024 1 1 55 GLU CG C 5.192 -0.718 -10.274 1.00 . A A . 55 GLU CG 1 1
12 13025 1 1 55 GLU H H 5.863 -0.317 -7.256 1.00 . A A . 55 GLU H 1 1
12 13026 1 1 55 GLU HA H 3.329 0.429 -8.468 1.00 . A A . 55 GLU HA 1 1
12 13027 1 1 55 GLU HB2 H 4.961 -2.131 -8.667 1.00 . A A . 55 GLU HB2 1 1
12 13028 1 1 55 GLU HB3 H 3.485 -1.814 -9.558 1.00 . A A . 55 GLU HB3 1 1
12 13029 1 1 55 GLU HG2 H 5.191 -1.405 -11.114 1.00 . A A . 55 GLU HG2 1 1
12 13030 1 1 55 GLU HG3 H 4.698 0.199 -10.583 1.00 . A A . 55 GLU HG3 1 1
12 13031 1 1 55 GLU N N 5.040 0.202 -7.305 1.00 . A A . 55 GLU N 1 1
12 13032 1 1 55 GLU O O 3.061 -2.315 -6.772 1.00 . A A . 55 GLU O 1 1
12 13033 1 1 55 GLU OE1 O 7.499 -1.322 -9.931 1.00 . A A . 55 GLU OE1 1 1
12 13034 1 1 55 GLU OE2 O 6.975 0.757 -9.585 1.00 . A A . 55 GLU OE2 1 1
12 13035 1 1 56 ILE C C -0.219 -0.926 -5.883 1.00 . A A . 56 ILE C 1 1
12 13036 1 1 56 ILE CA C 1.195 -0.752 -5.276 1.00 . A A . 56 ILE CA 1 1
12 13037 1 1 56 ILE CB C 1.152 0.308 -4.102 1.00 . A A . 56 ILE CB 1 1
12 13038 1 1 56 ILE CD1 C 2.699 1.796 -2.638 1.00 . A A . 56 ILE CD1 1 1
12 13039 1 1 56 ILE CG1 C 2.597 0.684 -3.662 1.00 . A A . 56 ILE CG1 1 1
12 13040 1 1 56 ILE CG2 C 0.317 -0.197 -2.891 1.00 . A A . 56 ILE CG2 1 1
12 13041 1 1 56 ILE H H 2.129 0.641 -6.553 1.00 . A A . 56 ILE H 1 1
12 13042 1 1 56 ILE HA H 1.535 -1.706 -4.874 1.00 . A A . 56 ILE HA 1 1
12 13043 1 1 56 ILE HB H 0.665 1.201 -4.477 1.00 . A A . 56 ILE HB 1 1
12 13044 1 1 56 ILE HD11 H 3.741 1.996 -2.434 1.00 . A A . 56 ILE HD11 1 1
12 13045 1 1 56 ILE HD12 H 2.205 1.500 -1.721 1.00 . A A . 56 ILE HD12 1 1
12 13046 1 1 56 ILE HD13 H 2.232 2.690 -3.026 1.00 . A A . 56 ILE HD13 1 1
12 13047 1 1 56 ILE HG12 H 3.082 -0.188 -3.243 1.00 . A A . 56 ILE HG12 1 1
12 13048 1 1 56 ILE HG13 H 3.159 1.000 -4.536 1.00 . A A . 56 ILE HG13 1 1
12 13049 1 1 56 ILE HG21 H -0.700 -0.408 -3.206 1.00 . A A . 56 ILE HG21 1 1
12 13050 1 1 56 ILE HG22 H 0.296 0.561 -2.118 1.00 . A A . 56 ILE HG22 1 1
12 13051 1 1 56 ILE HG23 H 0.761 -1.101 -2.490 1.00 . A A . 56 ILE HG23 1 1
12 13052 1 1 56 ILE N N 2.133 -0.302 -6.324 1.00 . A A . 56 ILE N 1 1
12 13053 1 1 56 ILE O O -0.551 -0.282 -6.878 1.00 . A A . 56 ILE O 1 1
12 13054 1 1 57 GLU C C -3.249 -2.471 -4.469 1.00 . A A . 57 GLU C 1 1
12 13055 1 1 57 GLU CA C -2.434 -2.024 -5.689 1.00 . A A . 57 GLU CA 1 1
12 13056 1 1 57 GLU CB C -2.507 -3.096 -6.812 1.00 . A A . 57 GLU CB 1 1
12 13057 1 1 57 GLU CD C -3.963 -4.420 -8.469 1.00 . A A . 57 GLU CD 1 1
12 13058 1 1 57 GLU CG C -3.937 -3.434 -7.293 1.00 . A A . 57 GLU CG 1 1
12 13059 1 1 57 GLU H H -0.682 -2.331 -4.534 1.00 . A A . 57 GLU H 1 1
12 13060 1 1 57 GLU HA H -2.839 -1.084 -6.065 1.00 . A A . 57 GLU HA 1 1
12 13061 1 1 57 GLU HB2 H -1.936 -2.738 -7.664 1.00 . A A . 57 GLU HB2 1 1
12 13062 1 1 57 GLU HB3 H -2.042 -4.015 -6.453 1.00 . A A . 57 GLU HB3 1 1
12 13063 1 1 57 GLU HG2 H -4.491 -3.860 -6.460 1.00 . A A . 57 GLU HG2 1 1
12 13064 1 1 57 GLU HG3 H -4.429 -2.513 -7.596 1.00 . A A . 57 GLU HG3 1 1
12 13065 1 1 57 GLU N N -1.035 -1.803 -5.281 1.00 . A A . 57 GLU N 1 1
12 13066 1 1 57 GLU O O -2.888 -3.443 -3.814 1.00 . A A . 57 GLU O 1 1
12 13067 1 1 57 GLU OE1 O -3.654 -3.998 -9.608 1.00 . A A . 57 GLU OE1 1 1
12 13068 1 1 57 GLU OE2 O -4.294 -5.608 -8.272 1.00 . A A . 57 GLU OE2 1 1
12 13069 1 1 58 ILE C C -6.182 -3.245 -3.566 1.00 . A A . 58 ILE C 1 1
12 13070 1 1 58 ILE CA C -5.251 -2.136 -3.069 1.00 . A A . 58 ILE CA 1 1
12 13071 1 1 58 ILE CB C -6.109 -0.917 -2.566 1.00 . A A . 58 ILE CB 1 1
12 13072 1 1 58 ILE CD1 C -5.919 1.550 -1.832 1.00 . A A . 58 ILE CD1 1 1
12 13073 1 1 58 ILE CG1 C -5.185 0.261 -2.152 1.00 . A A . 58 ILE CG1 1 1
12 13074 1 1 58 ILE CG2 C -7.060 -1.331 -1.406 1.00 . A A . 58 ILE CG2 1 1
12 13075 1 1 58 ILE H H -4.576 -0.987 -4.718 1.00 . A A . 58 ILE H 1 1
12 13076 1 1 58 ILE HA H -4.653 -2.507 -2.235 1.00 . A A . 58 ILE HA 1 1
12 13077 1 1 58 ILE HB H -6.730 -0.590 -3.393 1.00 . A A . 58 ILE HB 1 1
12 13078 1 1 58 ILE HD11 H -6.535 1.837 -2.670 1.00 . A A . 58 ILE HD11 1 1
12 13079 1 1 58 ILE HD12 H -5.195 2.325 -1.637 1.00 . A A . 58 ILE HD12 1 1
12 13080 1 1 58 ILE HD13 H -6.538 1.413 -0.956 1.00 . A A . 58 ILE HD13 1 1
12 13081 1 1 58 ILE HG12 H -4.612 -0.017 -1.277 1.00 . A A . 58 ILE HG12 1 1
12 13082 1 1 58 ILE HG13 H -4.498 0.476 -2.964 1.00 . A A . 58 ILE HG13 1 1
12 13083 1 1 58 ILE HG21 H -7.630 -0.473 -1.079 1.00 . A A . 58 ILE HG21 1 1
12 13084 1 1 58 ILE HG22 H -6.480 -1.712 -0.576 1.00 . A A . 58 ILE HG22 1 1
12 13085 1 1 58 ILE HG23 H -7.741 -2.104 -1.747 1.00 . A A . 58 ILE HG23 1 1
12 13086 1 1 58 ILE N N -4.343 -1.759 -4.164 1.00 . A A . 58 ILE N 1 1
12 13087 1 1 58 ILE O O -7.084 -2.994 -4.367 1.00 . A A . 58 ILE O 1 1
12 13088 1 1 59 LEU C C -7.913 -5.645 -2.373 1.00 . A A . 59 LEU C 1 1
12 13089 1 1 59 LEU CA C -6.768 -5.625 -3.385 1.00 . A A . 59 LEU CA 1 1
12 13090 1 1 59 LEU CB C -5.921 -6.930 -3.308 1.00 . A A . 59 LEU CB 1 1
12 13091 1 1 59 LEU CD1 C -4.061 -8.383 -4.300 1.00 . A A . 59 LEU CD1 1 1
12 13092 1 1 59 LEU CD2 C -5.971 -7.588 -5.763 1.00 . A A . 59 LEU CD2 1 1
12 13093 1 1 59 LEU CG C -5.062 -7.247 -4.569 1.00 . A A . 59 LEU CG 1 1
12 13094 1 1 59 LEU H H -5.125 -4.597 -2.547 1.00 . A A . 59 LEU H 1 1
12 13095 1 1 59 LEU HA H -7.178 -5.523 -4.392 1.00 . A A . 59 LEU HA 1 1
12 13096 1 1 59 LEU HB2 H -5.256 -6.849 -2.451 1.00 . A A . 59 LEU HB2 1 1
12 13097 1 1 59 LEU HB3 H -6.587 -7.770 -3.133 1.00 . A A . 59 LEU HB3 1 1
12 13098 1 1 59 LEU HD11 H -3.484 -8.580 -5.196 1.00 . A A . 59 LEU HD11 1 1
12 13099 1 1 59 LEU HD12 H -4.584 -9.283 -4.006 1.00 . A A . 59 LEU HD12 1 1
12 13100 1 1 59 LEU HD13 H -3.386 -8.085 -3.507 1.00 . A A . 59 LEU HD13 1 1
12 13101 1 1 59 LEU HD21 H -6.608 -6.741 -5.980 1.00 . A A . 59 LEU HD21 1 1
12 13102 1 1 59 LEU HD22 H -6.592 -8.448 -5.521 1.00 . A A . 59 LEU HD22 1 1
12 13103 1 1 59 LEU HD23 H -5.368 -7.810 -6.629 1.00 . A A . 59 LEU HD23 1 1
12 13104 1 1 59 LEU HG H -4.487 -6.370 -4.837 1.00 . A A . 59 LEU HG 1 1
12 13105 1 1 59 LEU N N -5.917 -4.469 -3.115 1.00 . A A . 59 LEU N 1 1
12 13106 1 1 59 LEU O O -7.672 -5.724 -1.179 1.00 . A A . 59 LEU O 1 1
12 13107 1 1 60 THR C C -10.738 -7.219 -2.149 1.00 . A A . 60 THR C 1 1
12 13108 1 1 60 THR CA C -10.329 -5.740 -1.994 1.00 . A A . 60 THR CA 1 1
12 13109 1 1 60 THR CB C -11.495 -4.759 -2.367 1.00 . A A . 60 THR CB 1 1
12 13110 1 1 60 THR CG2 C -11.141 -3.296 -2.047 1.00 . A A . 60 THR CG2 1 1
12 13111 1 1 60 THR H H -9.298 -5.349 -3.793 1.00 . A A . 60 THR H 1 1
12 13112 1 1 60 THR HA H -10.048 -5.557 -0.954 1.00 . A A . 60 THR HA 1 1
12 13113 1 1 60 THR HB H -12.374 -5.031 -1.791 1.00 . A A . 60 THR HB 1 1
12 13114 1 1 60 THR HG1 H -12.217 -5.720 -3.939 1.00 . A A . 60 THR HG1 1 1
12 13115 1 1 60 THR HG21 H -11.969 -2.653 -2.320 1.00 . A A . 60 THR HG21 1 1
12 13116 1 1 60 THR HG22 H -10.266 -3.003 -2.608 1.00 . A A . 60 THR HG22 1 1
12 13117 1 1 60 THR HG23 H -10.941 -3.191 -0.987 1.00 . A A . 60 THR HG23 1 1
12 13118 1 1 60 THR N N -9.159 -5.535 -2.843 1.00 . A A . 60 THR N 1 1
12 13119 1 1 60 THR O O -11.343 -7.581 -3.165 1.00 . A A . 60 THR O 1 1
12 13120 1 1 60 THR OG1 O -11.811 -4.861 -3.764 1.00 . A A . 60 THR OG1 1 1
12 13121 1 1 61 PRO C C -12.012 -9.968 -1.470 1.00 . A A . 61 PRO C 1 1
12 13122 1 1 61 PRO CA C -10.527 -9.581 -1.323 1.00 . A A . 61 PRO CA 1 1
12 13123 1 1 61 PRO CB C -9.874 -10.159 -0.038 1.00 . A A . 61 PRO CB 1 1
12 13124 1 1 61 PRO CD C -9.704 -7.772 0.112 1.00 . A A . 61 PRO CD 1 1
12 13125 1 1 61 PRO CG C -9.855 -9.025 0.938 1.00 . A A . 61 PRO CG 1 1
12 13126 1 1 61 PRO HA H -9.981 -9.942 -2.194 1.00 . A A . 61 PRO HA 1 1
12 13127 1 1 61 PRO HB2 H -10.451 -11.005 0.343 1.00 . A A . 61 PRO HB2 1 1
12 13128 1 1 61 PRO HB3 H -8.863 -10.482 -0.253 1.00 . A A . 61 PRO HB3 1 1
12 13129 1 1 61 PRO HD2 H -10.211 -6.939 0.586 1.00 . A A . 61 PRO HD2 1 1
12 13130 1 1 61 PRO HD3 H -8.652 -7.529 -0.039 1.00 . A A . 61 PRO HD3 1 1
12 13131 1 1 61 PRO HG2 H -10.785 -9.002 1.497 1.00 . A A . 61 PRO HG2 1 1
12 13132 1 1 61 PRO HG3 H -9.016 -9.123 1.619 1.00 . A A . 61 PRO HG3 1 1
12 13133 1 1 61 PRO N N -10.347 -8.117 -1.181 1.00 . A A . 61 PRO N 1 1
12 13134 1 1 61 PRO O O -12.842 -9.697 -0.599 1.00 . A A . 61 PRO O 1 1
12 13135 1 1 62 ARG C C -14.136 -12.217 -2.467 1.00 . A A . 62 ARG C 1 1
12 13136 1 1 62 ARG CA C -13.675 -10.874 -3.069 1.00 . A A . 62 ARG CA 1 1
12 13137 1 1 62 ARG CB C -13.678 -10.918 -4.619 1.00 . A A . 62 ARG CB 1 1
12 13138 1 1 62 ARG CD C -12.948 -9.763 -6.790 1.00 . A A . 62 ARG CD 1 1
12 13139 1 1 62 ARG CG C -13.094 -9.641 -5.270 1.00 . A A . 62 ARG CG 1 1
12 13140 1 1 62 ARG CZ C -11.298 -8.681 -8.344 1.00 . A A . 62 ARG CZ 1 1
12 13141 1 1 62 ARG H H -11.576 -10.806 -3.211 1.00 . A A . 62 ARG H 1 1
12 13142 1 1 62 ARG HA H -14.339 -10.079 -2.734 1.00 . A A . 62 ARG HA 1 1
12 13143 1 1 62 ARG HB2 H -13.091 -11.768 -4.952 1.00 . A A . 62 ARG HB2 1 1
12 13144 1 1 62 ARG HB3 H -14.698 -11.039 -4.969 1.00 . A A . 62 ARG HB3 1 1
12 13145 1 1 62 ARG HD2 H -12.408 -10.678 -7.016 1.00 . A A . 62 ARG HD2 1 1
12 13146 1 1 62 ARG HD3 H -13.933 -9.812 -7.239 1.00 . A A . 62 ARG HD3 1 1
12 13147 1 1 62 ARG HE H -12.435 -7.731 -6.991 1.00 . A A . 62 ARG HE 1 1
12 13148 1 1 62 ARG HG2 H -13.748 -8.804 -5.048 1.00 . A A . 62 ARG HG2 1 1
12 13149 1 1 62 ARG HG3 H -12.116 -9.444 -4.838 1.00 . A A . 62 ARG HG3 1 1
12 13150 1 1 62 ARG HH11 H -11.393 -10.697 -8.609 1.00 . A A . 62 ARG HH11 1 1
12 13151 1 1 62 ARG HH12 H -10.272 -9.863 -9.639 1.00 . A A . 62 ARG HH12 1 1
12 13152 1 1 62 ARG HH21 H -10.922 -6.689 -8.308 1.00 . A A . 62 ARG HH21 1 1
12 13153 1 1 62 ARG HH22 H -10.006 -7.602 -9.468 1.00 . A A . 62 ARG HH22 1 1
12 13154 1 1 62 ARG N N -12.315 -10.559 -2.626 1.00 . A A . 62 ARG N 1 1
12 13155 1 1 62 ARG NE N -12.218 -8.616 -7.362 1.00 . A A . 62 ARG NE 1 1
12 13156 1 1 62 ARG NH1 N -10.963 -9.841 -8.910 1.00 . A A . 62 ARG NH1 1 1
12 13157 1 1 62 ARG NH2 N -10.694 -7.569 -8.738 1.00 . A A . 62 ARG NH2 1 1
12 13158 1 1 62 ARG O O -15.246 -12.309 -1.916 1.00 . A A . 62 ARG O 1 1
12 13159 1 1 63 GLN C C -14.352 -15.516 -2.797 1.00 . A A . 63 GLN C 1 1
12 13160 1 1 63 GLN CA C -13.399 -14.594 -2.004 1.00 . A A . 63 GLN CA 1 1
12 13161 1 1 63 GLN CB C -13.778 -14.530 -0.491 1.00 . A A . 63 GLN CB 1 1
12 13162 1 1 63 GLN CD C -14.345 -15.788 1.663 1.00 . A A . 63 GLN CD 1 1
12 13163 1 1 63 GLN CG C -13.977 -15.903 0.183 1.00 . A A . 63 GLN CG 1 1
12 13164 1 1 63 GLN H H -12.528 -13.138 -3.256 1.00 . A A . 63 GLN H 1 1
12 13165 1 1 63 GLN HA H -12.409 -15.026 -2.071 1.00 . A A . 63 GLN HA 1 1
12 13166 1 1 63 GLN HB2 H -12.996 -13.997 0.046 1.00 . A A . 63 GLN HB2 1 1
12 13167 1 1 63 GLN HB3 H -14.700 -13.969 -0.394 1.00 . A A . 63 GLN HB3 1 1
12 13168 1 1 63 GLN HE21 H -16.275 -15.643 1.219 1.00 . A A . 63 GLN HE21 1 1
12 13169 1 1 63 GLN HE22 H -15.882 -15.589 2.900 1.00 . A A . 63 GLN HE22 1 1
12 13170 1 1 63 GLN HG2 H -14.772 -16.432 -0.336 1.00 . A A . 63 GLN HG2 1 1
12 13171 1 1 63 GLN HG3 H -13.060 -16.478 0.094 1.00 . A A . 63 GLN HG3 1 1
12 13172 1 1 63 GLN N N -13.272 -13.253 -2.631 1.00 . A A . 63 GLN N 1 1
12 13173 1 1 63 GLN NE2 N -15.629 -15.659 1.956 1.00 . A A . 63 GLN NE2 1 1
12 13174 1 1 63 GLN O O -13.956 -16.619 -3.198 1.00 . A A . 63 GLN O 1 1
12 13175 1 1 63 GLN OE1 O -13.478 -15.789 2.537 1.00 . A A . 63 GLN OE1 1 1
12 13176 1 1 64 GLY C C -16.265 -15.645 -5.315 1.00 . A A . 64 GLY C 1 1
12 13177 1 1 64 GLY CA C -16.582 -15.797 -3.831 1.00 . A A . 64 GLY CA 1 1
12 13178 1 1 64 GLY H H -15.874 -14.217 -2.595 1.00 . A A . 64 GLY H 1 1
12 13179 1 1 64 GLY HA2 H -16.580 -16.850 -3.561 1.00 . A A . 64 GLY HA2 1 1
12 13180 1 1 64 GLY HA3 H -17.567 -15.394 -3.637 1.00 . A A . 64 GLY HA3 1 1
12 13181 1 1 64 GLY N N -15.607 -15.068 -3.002 1.00 . A A . 64 GLY N 1 1
12 13182 1 1 64 GLY O O -16.935 -14.893 -6.031 1.00 . A A . 64 GLY O 1 1
12 13183 1 1 65 GLY C C -13.330 -15.297 -6.873 1.00 . A A . 65 GLY C 1 1
12 13184 1 1 65 GLY CA C -14.592 -16.130 -7.059 1.00 . A A . 65 GLY CA 1 1
12 13185 1 1 65 GLY H H -14.891 -17.098 -5.205 1.00 . A A . 65 GLY H 1 1
12 13186 1 1 65 GLY HA2 H -14.339 -17.084 -7.503 1.00 . A A . 65 GLY HA2 1 1
12 13187 1 1 65 GLY HA3 H -15.270 -15.606 -7.725 1.00 . A A . 65 GLY HA3 1 1
12 13188 1 1 65 GLY N N -15.230 -16.371 -5.767 1.00 . A A . 65 GLY N 1 1
12 13189 1 1 65 GLY O O -13.399 -14.181 -6.339 1.00 . A A . 65 GLY O 1 1
12 13190 1 1 66 LEU C C -10.069 -15.375 -8.429 1.00 . A A . 66 LEU C 1 1
12 13191 1 1 66 LEU CA C -10.866 -15.191 -7.129 1.00 . A A . 66 LEU CA 1 1
12 13192 1 1 66 LEU CB C -10.116 -15.815 -5.892 1.00 . A A . 66 LEU CB 1 1
12 13193 1 1 66 LEU CD1 C -8.482 -15.545 -3.919 1.00 . A A . 66 LEU CD1 1 1
12 13194 1 1 66 LEU CD2 C -7.619 -15.126 -6.263 1.00 . A A . 66 LEU CD2 1 1
12 13195 1 1 66 LEU CG C -8.853 -15.047 -5.333 1.00 . A A . 66 LEU CG 1 1
12 13196 1 1 66 LEU H H -12.207 -16.687 -7.776 1.00 . A A . 66 LEU H 1 1
12 13197 1 1 66 LEU HA H -11.018 -14.128 -6.951 1.00 . A A . 66 LEU HA 1 1
12 13198 1 1 66 LEU HB2 H -10.839 -15.892 -5.087 1.00 . A A . 66 LEU HB2 1 1
12 13199 1 1 66 LEU HB3 H -9.814 -16.826 -6.154 1.00 . A A . 66 LEU HB3 1 1
12 13200 1 1 66 LEU HD11 H -7.630 -14.991 -3.546 1.00 . A A . 66 LEU HD11 1 1
12 13201 1 1 66 LEU HD12 H -8.240 -16.601 -3.945 1.00 . A A . 66 LEU HD12 1 1
12 13202 1 1 66 LEU HD13 H -9.322 -15.389 -3.255 1.00 . A A . 66 LEU HD13 1 1
12 13203 1 1 66 LEU HD21 H -6.793 -14.581 -5.824 1.00 . A A . 66 LEU HD21 1 1
12 13204 1 1 66 LEU HD22 H -7.859 -14.691 -7.222 1.00 . A A . 66 LEU HD22 1 1
12 13205 1 1 66 LEU HD23 H -7.327 -16.160 -6.408 1.00 . A A . 66 LEU HD23 1 1
12 13206 1 1 66 LEU HG H -9.115 -14.001 -5.238 1.00 . A A . 66 LEU HG 1 1
12 13207 1 1 66 LEU N N -12.179 -15.832 -7.302 1.00 . A A . 66 LEU N 1 1
12 13208 1 1 66 LEU O O -9.675 -16.502 -8.765 1.00 . A A . 66 LEU O 1 1
12 13209 1 1 67 GLU C C -7.567 -13.809 -9.886 1.00 . A A . 67 GLU C 1 1
12 13210 1 1 67 GLU CA C -8.966 -14.245 -10.338 1.00 . A A . 67 GLU CA 1 1
12 13211 1 1 67 GLU CB C -9.491 -13.297 -11.463 1.00 . A A . 67 GLU CB 1 1
12 13212 1 1 67 GLU CD C -12.020 -13.858 -11.524 1.00 . A A . 67 GLU CD 1 1
12 13213 1 1 67 GLU CG C -10.679 -13.852 -12.283 1.00 . A A . 67 GLU CG 1 1
12 13214 1 1 67 GLU H H -10.327 -13.447 -8.926 1.00 . A A . 67 GLU H 1 1
12 13215 1 1 67 GLU HA H -8.895 -15.257 -10.740 1.00 . A A . 67 GLU HA 1 1
12 13216 1 1 67 GLU HB2 H -9.796 -12.356 -11.015 1.00 . A A . 67 GLU HB2 1 1
12 13217 1 1 67 GLU HB3 H -8.677 -13.093 -12.155 1.00 . A A . 67 GLU HB3 1 1
12 13218 1 1 67 GLU HG2 H -10.791 -13.250 -13.183 1.00 . A A . 67 GLU HG2 1 1
12 13219 1 1 67 GLU HG3 H -10.443 -14.869 -12.582 1.00 . A A . 67 GLU HG3 1 1
12 13220 1 1 67 GLU N N -9.869 -14.275 -9.174 1.00 . A A . 67 GLU N 1 1
12 13221 1 1 67 GLU O O -7.429 -13.044 -8.928 1.00 . A A . 67 GLU O 1 1
12 13222 1 1 67 GLU OE1 O -12.743 -12.843 -11.574 1.00 . A A . 67 GLU OE1 1 1
12 13223 1 1 67 GLU OE2 O -12.372 -14.876 -10.884 1.00 . A A . 67 GLU OE2 1 1
12 13224 1 1 68 HIS C C -4.596 -12.729 -10.881 1.00 . A A . 68 HIS C 1 1
12 13225 1 1 68 HIS CA C -5.124 -14.036 -10.237 1.00 . A A . 68 HIS CA 1 1
12 13226 1 1 68 HIS CB C -4.271 -15.259 -10.674 1.00 . A A . 68 HIS CB 1 1
12 13227 1 1 68 HIS CD2 C -1.696 -14.925 -11.031 1.00 . A A . 68 HIS CD2 1 1
12 13228 1 1 68 HIS CE1 C -1.056 -15.272 -8.970 1.00 . A A . 68 HIS CE1 1 1
12 13229 1 1 68 HIS CG C -2.807 -15.186 -10.295 1.00 . A A . 68 HIS CG 1 1
12 13230 1 1 68 HIS H H -6.727 -14.821 -11.395 1.00 . A A . 68 HIS H 1 1
12 13231 1 1 68 HIS HA H -5.063 -13.936 -9.153 1.00 . A A . 68 HIS HA 1 1
12 13232 1 1 68 HIS HB2 H -4.675 -16.156 -10.212 1.00 . A A . 68 HIS HB2 1 1
12 13233 1 1 68 HIS HB3 H -4.332 -15.371 -11.750 1.00 . A A . 68 HIS HB3 1 1
12 13234 1 1 68 HIS HD1 H -2.929 -15.613 -8.234 1.00 . A A . 68 HIS HD1 1 1
12 13235 1 1 68 HIS HD2 H -1.660 -14.705 -12.086 1.00 . A A . 68 HIS HD2 1 1
12 13236 1 1 68 HIS HE1 H -0.436 -15.384 -8.090 1.00 . A A . 68 HIS HE1 1 1
12 13237 1 1 68 HIS HE2 H 0.312 -15.008 -10.459 1.00 . A A . 68 HIS HE2 1 1
12 13238 1 1 68 HIS N N -6.536 -14.290 -10.594 1.00 . A A . 68 HIS N 1 1
12 13239 1 1 68 HIS ND1 N -2.364 -15.398 -9.010 1.00 . A A . 68 HIS ND1 1 1
12 13240 1 1 68 HIS NE2 N -0.627 -14.986 -10.183 1.00 . A A . 68 HIS NE2 1 1
12 13241 1 1 68 HIS O O -3.534 -12.233 -10.481 1.00 . A A . 68 HIS O 1 1
12 13242 1 1 69 HIS C C -3.953 -11.611 -13.793 1.00 . A A . 69 HIS C 1 1
12 13243 1 1 69 HIS CA C -4.972 -11.086 -12.762 1.00 . A A . 69 HIS CA 1 1
12 13244 1 1 69 HIS CB C -4.426 -9.824 -12.014 1.00 . A A . 69 HIS CB 1 1
12 13245 1 1 69 HIS CD2 C -4.848 -7.524 -13.185 1.00 . A A . 69 HIS CD2 1 1
12 13246 1 1 69 HIS CE1 C -2.950 -7.341 -14.250 1.00 . A A . 69 HIS CE1 1 1
12 13247 1 1 69 HIS CG C -4.121 -8.632 -12.901 1.00 . A A . 69 HIS CG 1 1
12 13248 1 1 69 HIS H H -6.274 -12.558 -11.962 1.00 . A A . 69 HIS H 1 1
12 13249 1 1 69 HIS HA H -5.875 -10.802 -13.294 1.00 . A A . 69 HIS HA 1 1
12 13250 1 1 69 HIS HB2 H -5.161 -9.511 -11.286 1.00 . A A . 69 HIS HB2 1 1
12 13251 1 1 69 HIS HB3 H -3.514 -10.087 -11.488 1.00 . A A . 69 HIS HB3 1 1
12 13252 1 1 69 HIS HD1 H -2.204 -9.128 -13.617 1.00 . A A . 69 HIS HD1 1 1
12 13253 1 1 69 HIS HD2 H -5.842 -7.297 -12.824 1.00 . A A . 69 HIS HD2 1 1
12 13254 1 1 69 HIS HE1 H -2.158 -6.967 -14.886 1.00 . A A . 69 HIS HE1 1 1
12 13255 1 1 69 HIS HE2 H -4.433 -5.963 -14.512 1.00 . A A . 69 HIS HE2 1 1
12 13256 1 1 69 HIS N N -5.375 -12.188 -11.851 1.00 . A A . 69 HIS N 1 1
12 13257 1 1 69 HIS ND1 N -2.937 -8.480 -13.594 1.00 . A A . 69 HIS ND1 1 1
12 13258 1 1 69 HIS NE2 N -4.098 -6.744 -14.019 1.00 . A A . 69 HIS NE2 1 1
12 13259 1 1 69 HIS O O -2.869 -12.065 -13.416 1.00 . A A . 69 HIS O 1 1
12 13260 1 1 70 HIS C C -2.229 -11.010 -16.258 1.00 . A A . 70 HIS C 1 1
12 13261 1 1 70 HIS CA C -3.451 -11.939 -16.215 1.00 . A A . 70 HIS CA 1 1
12 13262 1 1 70 HIS CB C -4.215 -11.843 -17.565 1.00 . A A . 70 HIS CB 1 1
12 13263 1 1 70 HIS CD2 C -5.549 -14.068 -17.380 1.00 . A A . 70 HIS CD2 1 1
12 13264 1 1 70 HIS CE1 C -7.450 -13.376 -18.215 1.00 . A A . 70 HIS CE1 1 1
12 13265 1 1 70 HIS CG C -5.404 -12.759 -17.682 1.00 . A A . 70 HIS CG 1 1
12 13266 1 1 70 HIS H H -5.241 -11.253 -15.290 1.00 . A A . 70 HIS H 1 1
12 13267 1 1 70 HIS HA H -3.118 -12.964 -16.057 1.00 . A A . 70 HIS HA 1 1
12 13268 1 1 70 HIS HB2 H -4.572 -10.829 -17.697 1.00 . A A . 70 HIS HB2 1 1
12 13269 1 1 70 HIS HB3 H -3.539 -12.082 -18.378 1.00 . A A . 70 HIS HB3 1 1
12 13270 1 1 70 HIS HD1 H -6.837 -11.451 -18.519 1.00 . A A . 70 HIS HD1 1 1
12 13271 1 1 70 HIS HD2 H -4.797 -14.715 -16.952 1.00 . A A . 70 HIS HD2 1 1
12 13272 1 1 70 HIS HE1 H -8.473 -13.356 -18.565 1.00 . A A . 70 HIS HE1 1 1
12 13273 1 1 70 HIS HE2 H -7.225 -15.306 -17.580 1.00 . A A . 70 HIS HE2 1 1
12 13274 1 1 70 HIS N N -4.332 -11.564 -15.087 1.00 . A A . 70 HIS N 1 1
12 13275 1 1 70 HIS ND1 N -6.619 -12.357 -18.204 1.00 . A A . 70 HIS ND1 1 1
12 13276 1 1 70 HIS NE2 N -6.826 -14.422 -17.722 1.00 . A A . 70 HIS NE2 1 1
12 13277 1 1 70 HIS O O -2.381 -9.801 -16.064 1.00 . A A . 70 HIS O 1 1
12 13278 1 1 71 HIS C C 0.204 -9.860 -17.798 1.00 . A A . 71 HIS C 1 1
12 13279 1 1 71 HIS CA C 0.220 -10.790 -16.562 1.00 . A A . 71 HIS CA 1 1
12 13280 1 1 71 HIS CB C 1.477 -11.708 -16.563 1.00 . A A . 71 HIS CB 1 1
12 13281 1 1 71 HIS CD2 C 3.472 -10.155 -17.278 1.00 . A A . 71 HIS CD2 1 1
12 13282 1 1 71 HIS CE1 C 4.640 -10.263 -15.441 1.00 . A A . 71 HIS CE1 1 1
12 13283 1 1 71 HIS CG C 2.793 -10.957 -16.417 1.00 . A A . 71 HIS CG 1 1
12 13284 1 1 71 HIS H H -0.985 -12.540 -16.644 1.00 . A A . 71 HIS H 1 1
12 13285 1 1 71 HIS HA H 0.252 -10.170 -15.669 1.00 . A A . 71 HIS HA 1 1
12 13286 1 1 71 HIS HB2 H 1.402 -12.410 -15.741 1.00 . A A . 71 HIS HB2 1 1
12 13287 1 1 71 HIS HB3 H 1.513 -12.268 -17.492 1.00 . A A . 71 HIS HB3 1 1
12 13288 1 1 71 HIS HD1 H 3.349 -11.502 -14.456 1.00 . A A . 71 HIS HD1 1 1
12 13289 1 1 71 HIS HD2 H 3.167 -9.889 -18.282 1.00 . A A . 71 HIS HD2 1 1
12 13290 1 1 71 HIS HE1 H 5.426 -10.119 -14.714 1.00 . A A . 71 HIS HE1 1 1
12 13291 1 1 71 HIS HE2 H 5.372 -9.312 -17.088 1.00 . A A . 71 HIS HE2 1 1
12 13292 1 1 71 HIS N N -1.027 -11.575 -16.501 1.00 . A A . 71 HIS N 1 1
12 13293 1 1 71 HIS ND1 N 3.563 -11.000 -15.274 1.00 . A A . 71 HIS ND1 1 1
12 13294 1 1 71 HIS NE2 N 4.610 -9.741 -16.647 1.00 . A A . 71 HIS NE2 1 1
12 13295 1 1 71 HIS O O 0.622 -10.253 -18.899 1.00 . A A . 71 HIS O 1 1
12 13296 1 1 72 HIS C C 1.111 -6.980 -18.678 1.00 . A A . 72 HIS C 1 1
12 13297 1 1 72 HIS CA C -0.311 -7.573 -18.602 1.00 . A A . 72 HIS CA 1 1
12 13298 1 1 72 HIS CB C -1.354 -6.474 -18.245 1.00 . A A . 72 HIS CB 1 1
12 13299 1 1 72 HIS CD2 C -2.171 -5.124 -20.340 1.00 . A A . 72 HIS CD2 1 1
12 13300 1 1 72 HIS CE1 C -0.848 -3.391 -20.121 1.00 . A A . 72 HIS CE1 1 1
12 13301 1 1 72 HIS CG C -1.410 -5.327 -19.231 1.00 . A A . 72 HIS CG 1 1
12 13302 1 1 72 HIS H H -0.758 -8.472 -16.735 1.00 . A A . 72 HIS H 1 1
12 13303 1 1 72 HIS HA H -0.571 -8.008 -19.569 1.00 . A A . 72 HIS HA 1 1
12 13304 1 1 72 HIS HB2 H -2.337 -6.923 -18.204 1.00 . A A . 72 HIS HB2 1 1
12 13305 1 1 72 HIS HB3 H -1.122 -6.064 -17.268 1.00 . A A . 72 HIS HB3 1 1
12 13306 1 1 72 HIS HD1 H 0.069 -4.059 -18.427 1.00 . A A . 72 HIS HD1 1 1
12 13307 1 1 72 HIS HD2 H -2.926 -5.792 -20.736 1.00 . A A . 72 HIS HD2 1 1
12 13308 1 1 72 HIS HE1 H -0.364 -2.438 -20.286 1.00 . A A . 72 HIS HE1 1 1
12 13309 1 1 72 HIS HE2 H -2.257 -3.446 -21.599 1.00 . A A . 72 HIS HE2 1 1
12 13310 1 1 72 HIS N N -0.331 -8.647 -17.600 1.00 . A A . 72 HIS N 1 1
12 13311 1 1 72 HIS ND1 N -0.600 -4.217 -19.127 1.00 . A A . 72 HIS ND1 1 1
12 13312 1 1 72 HIS NE2 N -1.796 -3.914 -20.870 1.00 . A A . 72 HIS NE2 1 1
12 13313 1 1 72 HIS O O 1.784 -6.842 -17.652 1.00 . A A . 72 HIS O 1 1
12 13314 1 1 73 HIS C C 2.827 -5.215 -21.437 1.00 . A A . 73 HIS C 1 1
12 13315 1 1 73 HIS CA C 2.881 -6.073 -20.155 1.00 . A A . 73 HIS CA 1 1
12 13316 1 1 73 HIS CB C 3.963 -7.191 -20.256 1.00 . A A . 73 HIS CB 1 1
12 13317 1 1 73 HIS CD2 C 2.888 -9.253 -21.449 1.00 . A A . 73 HIS CD2 1 1
12 13318 1 1 73 HIS CE1 C 4.035 -9.177 -23.312 1.00 . A A . 73 HIS CE1 1 1
12 13319 1 1 73 HIS CG C 3.741 -8.202 -21.360 1.00 . A A . 73 HIS CG 1 1
12 13320 1 1 73 HIS H H 0.944 -6.752 -20.661 1.00 . A A . 73 HIS H 1 1
12 13321 1 1 73 HIS HA H 3.130 -5.423 -19.311 1.00 . A A . 73 HIS HA 1 1
12 13322 1 1 73 HIS HB2 H 4.932 -6.736 -20.415 1.00 . A A . 73 HIS HB2 1 1
12 13323 1 1 73 HIS HB3 H 3.993 -7.732 -19.313 1.00 . A A . 73 HIS HB3 1 1
12 13324 1 1 73 HIS HD1 H 5.152 -7.549 -22.787 1.00 . A A . 73 HIS HD1 1 1
12 13325 1 1 73 HIS HD2 H 2.173 -9.569 -20.701 1.00 . A A . 73 HIS HD2 1 1
12 13326 1 1 73 HIS HE1 H 4.411 -9.412 -24.298 1.00 . A A . 73 HIS HE1 1 1
12 13327 1 1 73 HIS HE2 H 2.640 -10.646 -22.999 1.00 . A A . 73 HIS HE2 1 1
12 13328 1 1 73 HIS N N 1.548 -6.637 -19.893 1.00 . A A . 73 HIS N 1 1
12 13329 1 1 73 HIS ND1 N 4.447 -8.191 -22.547 1.00 . A A . 73 HIS ND1 1 1
12 13330 1 1 73 HIS NE2 N 3.095 -9.839 -22.668 1.00 . A A . 73 HIS NE2 1 1
12 13331 1 1 73 HIS O O 2.229 -5.662 -22.440 1.00 . A A . 73 HIS O 1 1
12 13332 1 1 73 HIS OXT O 3.385 -4.103 -21.450 1.00 . A A . 73 HIS OXT 1 1
13 13333 1 1 1 MET C C 6.047 9.587 -3.115 1.00 . A A . 1 MET C 1 1
13 13334 1 1 1 MET CA C 7.102 9.855 -2.042 1.00 . A A . 1 MET CA 1 1
13 13335 1 1 1 MET CB C 7.461 8.539 -1.305 1.00 . A A . 1 MET CB 1 1
13 13336 1 1 1 MET CE C 7.487 6.910 1.394 1.00 . A A . 1 MET CE 1 1
13 13337 1 1 1 MET CG C 8.689 8.632 -0.396 1.00 . A A . 1 MET CG 1 1
13 13338 1 1 1 MET H1 H 5.739 10.547 -0.621 1.00 . A A . 1 MET H1 1 1
13 13339 1 1 1 MET H2 H 6.395 11.764 -1.593 1.00 . A A . 1 MET H2 1 1
13 13340 1 1 1 MET H3 H 7.321 11.071 -0.362 1.00 . A A . 1 MET H3 1 1
13 13341 1 1 1 MET HA H 7.995 10.253 -2.511 1.00 . A A . 1 MET HA 1 1
13 13342 1 1 1 MET HB2 H 6.614 8.237 -0.699 1.00 . A A . 1 MET HB2 1 1
13 13343 1 1 1 MET HB3 H 7.649 7.759 -2.039 1.00 . A A . 1 MET HB3 1 1
13 13344 1 1 1 MET HE1 H 7.334 7.769 2.030 1.00 . A A . 1 MET HE1 1 1
13 13345 1 1 1 MET HE2 H 7.539 6.018 1.999 1.00 . A A . 1 MET HE2 1 1
13 13346 1 1 1 MET HE3 H 6.669 6.824 0.693 1.00 . A A . 1 MET HE3 1 1
13 13347 1 1 1 MET HG2 H 9.556 8.869 -0.995 1.00 . A A . 1 MET HG2 1 1
13 13348 1 1 1 MET HG3 H 8.532 9.420 0.331 1.00 . A A . 1 MET HG3 1 1
13 13349 1 1 1 MET N N 6.604 10.875 -1.087 1.00 . A A . 1 MET N 1 1
13 13350 1 1 1 MET O O 4.941 9.146 -2.786 1.00 . A A . 1 MET O 1 1
13 13351 1 1 1 MET SD S 9.016 7.097 0.485 1.00 . A A . 1 MET SD 1 1
13 13352 1 1 2 LEU C C 5.449 8.097 -5.860 1.00 . A A . 2 LEU C 1 1
13 13353 1 1 2 LEU CA C 5.467 9.602 -5.519 1.00 . A A . 2 LEU CA 1 1
13 13354 1 1 2 LEU CB C 5.850 10.439 -6.774 1.00 . A A . 2 LEU CB 1 1
13 13355 1 1 2 LEU CD1 C 3.454 10.778 -7.657 1.00 . A A . 2 LEU CD1 1 1
13 13356 1 1 2 LEU CD2 C 5.440 11.007 -9.247 1.00 . A A . 2 LEU CD2 1 1
13 13357 1 1 2 LEU CG C 4.879 10.288 -8.000 1.00 . A A . 2 LEU CG 1 1
13 13358 1 1 2 LEU H H 7.304 10.144 -4.596 1.00 . A A . 2 LEU H 1 1
13 13359 1 1 2 LEU HA H 4.470 9.908 -5.191 1.00 . A A . 2 LEU HA 1 1
13 13360 1 1 2 LEU HB2 H 5.883 11.487 -6.488 1.00 . A A . 2 LEU HB2 1 1
13 13361 1 1 2 LEU HB3 H 6.846 10.144 -7.088 1.00 . A A . 2 LEU HB3 1 1
13 13362 1 1 2 LEU HD11 H 2.799 10.619 -8.504 1.00 . A A . 2 LEU HD11 1 1
13 13363 1 1 2 LEU HD12 H 3.475 11.831 -7.414 1.00 . A A . 2 LEU HD12 1 1
13 13364 1 1 2 LEU HD13 H 3.077 10.222 -6.808 1.00 . A A . 2 LEU HD13 1 1
13 13365 1 1 2 LEU HD21 H 5.558 12.063 -9.040 1.00 . A A . 2 LEU HD21 1 1
13 13366 1 1 2 LEU HD22 H 4.763 10.877 -10.082 1.00 . A A . 2 LEU HD22 1 1
13 13367 1 1 2 LEU HD23 H 6.402 10.583 -9.504 1.00 . A A . 2 LEU HD23 1 1
13 13368 1 1 2 LEU HG H 4.797 9.235 -8.250 1.00 . A A . 2 LEU HG 1 1
13 13369 1 1 2 LEU N N 6.393 9.831 -4.399 1.00 . A A . 2 LEU N 1 1
13 13370 1 1 2 LEU O O 6.401 7.565 -6.440 1.00 . A A . 2 LEU O 1 1
13 13371 1 1 3 VAL C C 2.819 5.837 -6.475 1.00 . A A . 3 VAL C 1 1
13 13372 1 1 3 VAL CA C 4.131 5.994 -5.683 1.00 . A A . 3 VAL CA 1 1
13 13373 1 1 3 VAL CB C 4.051 5.180 -4.337 1.00 . A A . 3 VAL CB 1 1
13 13374 1 1 3 VAL CG1 C 5.379 5.261 -3.556 1.00 . A A . 3 VAL CG1 1 1
13 13375 1 1 3 VAL CG2 C 2.867 5.650 -3.463 1.00 . A A . 3 VAL CG2 1 1
13 13376 1 1 3 VAL H H 3.699 7.923 -4.926 1.00 . A A . 3 VAL H 1 1
13 13377 1 1 3 VAL HA H 4.953 5.592 -6.280 1.00 . A A . 3 VAL HA 1 1
13 13378 1 1 3 VAL HB H 3.885 4.133 -4.586 1.00 . A A . 3 VAL HB 1 1
13 13379 1 1 3 VAL HG11 H 5.313 4.670 -2.648 1.00 . A A . 3 VAL HG11 1 1
13 13380 1 1 3 VAL HG12 H 5.592 6.290 -3.296 1.00 . A A . 3 VAL HG12 1 1
13 13381 1 1 3 VAL HG13 H 6.186 4.874 -4.168 1.00 . A A . 3 VAL HG13 1 1
13 13382 1 1 3 VAL HG21 H 1.940 5.537 -4.014 1.00 . A A . 3 VAL HG21 1 1
13 13383 1 1 3 VAL HG22 H 2.997 6.693 -3.199 1.00 . A A . 3 VAL HG22 1 1
13 13384 1 1 3 VAL HG23 H 2.810 5.057 -2.558 1.00 . A A . 3 VAL HG23 1 1
13 13385 1 1 3 VAL N N 4.375 7.428 -5.431 1.00 . A A . 3 VAL N 1 1
13 13386 1 1 3 VAL O O 1.939 6.687 -6.393 1.00 . A A . 3 VAL O 1 1
13 13387 1 1 4 THR C C 0.541 3.626 -7.128 1.00 . A A . 4 THR C 1 1
13 13388 1 1 4 THR CA C 1.500 4.446 -8.018 1.00 . A A . 4 THR CA 1 1
13 13389 1 1 4 THR CB C 1.865 3.661 -9.317 1.00 . A A . 4 THR CB 1 1
13 13390 1 1 4 THR CG2 C 0.636 3.405 -10.197 1.00 . A A . 4 THR CG2 1 1
13 13391 1 1 4 THR H H 3.482 4.169 -7.345 1.00 . A A . 4 THR H 1 1
13 13392 1 1 4 THR HA H 1.013 5.374 -8.308 1.00 . A A . 4 THR HA 1 1
13 13393 1 1 4 THR HB H 2.298 2.703 -9.035 1.00 . A A . 4 THR HB 1 1
13 13394 1 1 4 THR HG1 H 3.314 5.002 -9.493 1.00 . A A . 4 THR HG1 1 1
13 13395 1 1 4 THR HG21 H 0.928 2.865 -11.086 1.00 . A A . 4 THR HG21 1 1
13 13396 1 1 4 THR HG22 H 0.195 4.347 -10.488 1.00 . A A . 4 THR HG22 1 1
13 13397 1 1 4 THR HG23 H -0.100 2.819 -9.646 1.00 . A A . 4 THR HG23 1 1
13 13398 1 1 4 THR N N 2.714 4.769 -7.264 1.00 . A A . 4 THR N 1 1
13 13399 1 1 4 THR O O 0.798 2.455 -6.844 1.00 . A A . 4 THR O 1 1
13 13400 1 1 4 THR OG1 O 2.836 4.402 -10.078 1.00 . A A . 4 THR OG1 1 1
13 13401 1 1 5 ILE C C -2.783 3.180 -6.615 1.00 . A A . 5 ILE C 1 1
13 13402 1 1 5 ILE CA C -1.549 3.612 -5.796 1.00 . A A . 5 ILE CA 1 1
13 13403 1 1 5 ILE CB C -2.001 4.536 -4.610 1.00 . A A . 5 ILE CB 1 1
13 13404 1 1 5 ILE CD1 C -1.079 5.951 -2.654 1.00 . A A . 5 ILE CD1 1 1
13 13405 1 1 5 ILE CG1 C -0.769 4.966 -3.759 1.00 . A A . 5 ILE CG1 1 1
13 13406 1 1 5 ILE CG2 C -3.078 3.829 -3.733 1.00 . A A . 5 ILE CG2 1 1
13 13407 1 1 5 ILE H H -0.689 5.193 -6.921 1.00 . A A . 5 ILE H 1 1
13 13408 1 1 5 ILE HA H -1.093 2.720 -5.358 1.00 . A A . 5 ILE HA 1 1
13 13409 1 1 5 ILE HB H -2.455 5.429 -5.037 1.00 . A A . 5 ILE HB 1 1
13 13410 1 1 5 ILE HD11 H -0.178 6.163 -2.106 1.00 . A A . 5 ILE HD11 1 1
13 13411 1 1 5 ILE HD12 H -1.817 5.533 -1.985 1.00 . A A . 5 ILE HD12 1 1
13 13412 1 1 5 ILE HD13 H -1.461 6.867 -3.084 1.00 . A A . 5 ILE HD13 1 1
13 13413 1 1 5 ILE HG12 H -0.326 4.092 -3.301 1.00 . A A . 5 ILE HG12 1 1
13 13414 1 1 5 ILE HG13 H -0.032 5.427 -4.408 1.00 . A A . 5 ILE HG13 1 1
13 13415 1 1 5 ILE HG21 H -3.943 3.581 -4.339 1.00 . A A . 5 ILE HG21 1 1
13 13416 1 1 5 ILE HG22 H -3.389 4.485 -2.930 1.00 . A A . 5 ILE HG22 1 1
13 13417 1 1 5 ILE HG23 H -2.668 2.920 -3.309 1.00 . A A . 5 ILE HG23 1 1
13 13418 1 1 5 ILE N N -0.547 4.262 -6.664 1.00 . A A . 5 ILE N 1 1
13 13419 1 1 5 ILE O O -3.575 4.030 -7.039 1.00 . A A . 5 ILE O 1 1
13 13420 1 1 6 ASN C C -4.143 1.652 -9.013 1.00 . A A . 6 ASN C 1 1
13 13421 1 1 6 ASN CA C -4.061 1.213 -7.522 1.00 . A A . 6 ASN CA 1 1
13 13422 1 1 6 ASN CB C -5.372 1.509 -6.707 1.00 . A A . 6 ASN CB 1 1
13 13423 1 1 6 ASN CG C -6.591 0.680 -7.130 1.00 . A A . 6 ASN CG 1 1
13 13424 1 1 6 ASN H H -2.171 1.269 -6.559 1.00 . A A . 6 ASN H 1 1
13 13425 1 1 6 ASN HA H -3.880 0.140 -7.504 1.00 . A A . 6 ASN HA 1 1
13 13426 1 1 6 ASN HB2 H -5.183 1.304 -5.653 1.00 . A A . 6 ASN HB2 1 1
13 13427 1 1 6 ASN HB3 H -5.624 2.557 -6.809 1.00 . A A . 6 ASN HB3 1 1
13 13428 1 1 6 ASN HD21 H -7.831 2.115 -6.532 1.00 . A A . 6 ASN HD21 1 1
13 13429 1 1 6 ASN HD22 H -8.576 0.702 -7.188 1.00 . A A . 6 ASN HD22 1 1
13 13430 1 1 6 ASN N N -2.903 1.850 -6.851 1.00 . A A . 6 ASN N 1 1
13 13431 1 1 6 ASN ND2 N -7.785 1.219 -6.935 1.00 . A A . 6 ASN ND2 1 1
13 13432 1 1 6 ASN O O -5.183 1.542 -9.659 1.00 . A A . 6 ASN O 1 1
13 13433 1 1 6 ASN OD1 O -6.461 -0.449 -7.597 1.00 . A A . 6 ASN OD1 1 1
13 13434 1 1 7 GLY C C -2.927 4.162 -10.944 1.00 . A A . 7 GLY C 1 1
13 13435 1 1 7 GLY CA C -2.900 2.634 -10.920 1.00 . A A . 7 GLY CA 1 1
13 13436 1 1 7 GLY H H -2.157 1.997 -9.041 1.00 . A A . 7 GLY H 1 1
13 13437 1 1 7 GLY HA2 H -1.978 2.300 -11.368 1.00 . A A . 7 GLY HA2 1 1
13 13438 1 1 7 GLY HA3 H -3.726 2.262 -11.520 1.00 . A A . 7 GLY HA3 1 1
13 13439 1 1 7 GLY N N -2.981 2.072 -9.567 1.00 . A A . 7 GLY N 1 1
13 13440 1 1 7 GLY O O -2.562 4.768 -11.952 1.00 . A A . 7 GLY O 1 1
13 13441 1 1 8 GLU C C -2.132 6.738 -8.950 1.00 . A A . 8 GLU C 1 1
13 13442 1 1 8 GLU CA C -3.389 6.254 -9.683 1.00 . A A . 8 GLU CA 1 1
13 13443 1 1 8 GLU CB C -4.658 6.691 -8.896 1.00 . A A . 8 GLU CB 1 1
13 13444 1 1 8 GLU CD C -6.215 6.831 -10.939 1.00 . A A . 8 GLU CD 1 1
13 13445 1 1 8 GLU CG C -5.987 6.243 -9.534 1.00 . A A . 8 GLU CG 1 1
13 13446 1 1 8 GLU H H -3.590 4.242 -9.051 1.00 . A A . 8 GLU H 1 1
13 13447 1 1 8 GLU HA H -3.419 6.695 -10.679 1.00 . A A . 8 GLU HA 1 1
13 13448 1 1 8 GLU HB2 H -4.608 6.280 -7.889 1.00 . A A . 8 GLU HB2 1 1
13 13449 1 1 8 GLU HB3 H -4.668 7.773 -8.820 1.00 . A A . 8 GLU HB3 1 1
13 13450 1 1 8 GLU HG2 H -5.982 5.160 -9.589 1.00 . A A . 8 GLU HG2 1 1
13 13451 1 1 8 GLU HG3 H -6.804 6.550 -8.884 1.00 . A A . 8 GLU HG3 1 1
13 13452 1 1 8 GLU N N -3.337 4.784 -9.824 1.00 . A A . 8 GLU N 1 1
13 13453 1 1 8 GLU O O -1.980 6.478 -7.752 1.00 . A A . 8 GLU O 1 1
13 13454 1 1 8 GLU OE1 O -6.518 8.041 -11.047 1.00 . A A . 8 GLU OE1 1 1
13 13455 1 1 8 GLU OE2 O -6.091 6.089 -11.937 1.00 . A A . 8 GLU OE2 1 1
13 13456 1 1 9 GLN C C -0.228 9.064 -8.090 1.00 . A A . 9 GLN C 1 1
13 13457 1 1 9 GLN CA C 0.038 7.906 -9.075 1.00 . A A . 9 GLN CA 1 1
13 13458 1 1 9 GLN CB C 1.051 8.349 -10.166 1.00 . A A . 9 GLN CB 1 1
13 13459 1 1 9 GLN CD C 2.450 7.676 -12.243 1.00 . A A . 9 GLN CD 1 1
13 13460 1 1 9 GLN CG C 1.338 7.293 -11.253 1.00 . A A . 9 GLN CG 1 1
13 13461 1 1 9 GLN H H -1.440 7.661 -10.591 1.00 . A A . 9 GLN H 1 1
13 13462 1 1 9 GLN HA H 0.469 7.066 -8.525 1.00 . A A . 9 GLN HA 1 1
13 13463 1 1 9 GLN HB2 H 0.668 9.236 -10.656 1.00 . A A . 9 GLN HB2 1 1
13 13464 1 1 9 GLN HB3 H 1.991 8.600 -9.683 1.00 . A A . 9 GLN HB3 1 1
13 13465 1 1 9 GLN HE21 H 2.102 9.629 -12.015 1.00 . A A . 9 GLN HE21 1 1
13 13466 1 1 9 GLN HE22 H 3.377 9.211 -13.099 1.00 . A A . 9 GLN HE22 1 1
13 13467 1 1 9 GLN HG2 H 1.621 6.370 -10.763 1.00 . A A . 9 GLN HG2 1 1
13 13468 1 1 9 GLN HG3 H 0.430 7.125 -11.819 1.00 . A A . 9 GLN HG3 1 1
13 13469 1 1 9 GLN N N -1.233 7.436 -9.663 1.00 . A A . 9 GLN N 1 1
13 13470 1 1 9 GLN NE2 N 2.662 8.966 -12.478 1.00 . A A . 9 GLN NE2 1 1
13 13471 1 1 9 GLN O O -0.664 10.147 -8.491 1.00 . A A . 9 GLN O 1 1
13 13472 1 1 9 GLN OE1 O 3.121 6.804 -12.803 1.00 . A A . 9 GLN OE1 1 1
13 13473 1 1 10 ARG C C 1.070 9.857 -4.839 1.00 . A A . 10 ARG C 1 1
13 13474 1 1 10 ARG CA C -0.199 9.750 -5.711 1.00 . A A . 10 ARG CA 1 1
13 13475 1 1 10 ARG CB C -1.401 9.242 -4.857 1.00 . A A . 10 ARG CB 1 1
13 13476 1 1 10 ARG CD C -2.712 9.476 -2.652 1.00 . A A . 10 ARG CD 1 1
13 13477 1 1 10 ARG CG C -1.641 10.060 -3.568 1.00 . A A . 10 ARG CG 1 1
13 13478 1 1 10 ARG CZ C -2.165 9.761 -0.234 1.00 . A A . 10 ARG CZ 1 1
13 13479 1 1 10 ARG H H 0.477 7.965 -6.596 1.00 . A A . 10 ARG H 1 1
13 13480 1 1 10 ARG HA H -0.436 10.729 -6.118 1.00 . A A . 10 ARG HA 1 1
13 13481 1 1 10 ARG HB2 H -2.303 9.282 -5.461 1.00 . A A . 10 ARG HB2 1 1
13 13482 1 1 10 ARG HB3 H -1.218 8.208 -4.577 1.00 . A A . 10 ARG HB3 1 1
13 13483 1 1 10 ARG HD2 H -3.680 9.568 -3.132 1.00 . A A . 10 ARG HD2 1 1
13 13484 1 1 10 ARG HD3 H -2.502 8.420 -2.482 1.00 . A A . 10 ARG HD3 1 1
13 13485 1 1 10 ARG HE H -3.239 11.031 -1.340 1.00 . A A . 10 ARG HE 1 1
13 13486 1 1 10 ARG HG2 H -0.712 10.112 -3.011 1.00 . A A . 10 ARG HG2 1 1
13 13487 1 1 10 ARG HG3 H -1.935 11.069 -3.846 1.00 . A A . 10 ARG HG3 1 1
13 13488 1 1 10 ARG HH11 H -1.377 8.071 -1.035 1.00 . A A . 10 ARG HH11 1 1
13 13489 1 1 10 ARG HH12 H -1.034 8.323 0.647 1.00 . A A . 10 ARG HH12 1 1
13 13490 1 1 10 ARG HH21 H -2.772 11.343 0.861 1.00 . A A . 10 ARG HH21 1 1
13 13491 1 1 10 ARG HH22 H -1.819 10.161 1.706 1.00 . A A . 10 ARG HH22 1 1
13 13492 1 1 10 ARG N N 0.048 8.813 -6.812 1.00 . A A . 10 ARG N 1 1
13 13493 1 1 10 ARG NE N -2.755 10.179 -1.361 1.00 . A A . 10 ARG NE 1 1
13 13494 1 1 10 ARG NH1 N -1.470 8.628 -0.211 1.00 . A A . 10 ARG NH1 1 1
13 13495 1 1 10 ARG NH2 N -2.262 10.476 0.863 1.00 . A A . 10 ARG NH2 1 1
13 13496 1 1 10 ARG O O 1.780 8.862 -4.639 1.00 . A A . 10 ARG O 1 1
13 13497 1 1 11 GLU C C 1.894 10.882 -1.947 1.00 . A A . 11 GLU C 1 1
13 13498 1 1 11 GLU CA C 2.422 11.278 -3.345 1.00 . A A . 11 GLU CA 1 1
13 13499 1 1 11 GLU CB C 2.904 12.759 -3.373 1.00 . A A . 11 GLU CB 1 1
13 13500 1 1 11 GLU CD C 2.439 15.220 -2.760 1.00 . A A . 11 GLU CD 1 1
13 13501 1 1 11 GLU CG C 1.866 13.801 -2.891 1.00 . A A . 11 GLU CG 1 1
13 13502 1 1 11 GLU H H 0.796 11.827 -4.583 1.00 . A A . 11 GLU H 1 1
13 13503 1 1 11 GLU HA H 3.256 10.624 -3.608 1.00 . A A . 11 GLU HA 1 1
13 13504 1 1 11 GLU HB2 H 3.789 12.849 -2.753 1.00 . A A . 11 GLU HB2 1 1
13 13505 1 1 11 GLU HB3 H 3.182 13.011 -4.392 1.00 . A A . 11 GLU HB3 1 1
13 13506 1 1 11 GLU HG2 H 1.039 13.810 -3.595 1.00 . A A . 11 GLU HG2 1 1
13 13507 1 1 11 GLU HG3 H 1.489 13.492 -1.920 1.00 . A A . 11 GLU HG3 1 1
13 13508 1 1 11 GLU N N 1.347 11.064 -4.321 1.00 . A A . 11 GLU N 1 1
13 13509 1 1 11 GLU O O 0.732 11.152 -1.617 1.00 . A A . 11 GLU O 1 1
13 13510 1 1 11 GLU OE1 O 3.258 15.456 -1.849 1.00 . A A . 11 GLU OE1 1 1
13 13511 1 1 11 GLU OE2 O 2.081 16.108 -3.566 1.00 . A A . 11 GLU OE2 1 1
13 13512 1 1 12 VAL C C 3.140 10.392 1.292 1.00 . A A . 12 VAL C 1 1
13 13513 1 1 12 VAL CA C 2.321 9.710 0.197 1.00 . A A . 12 VAL CA 1 1
13 13514 1 1 12 VAL CB C 2.476 8.148 0.312 1.00 . A A . 12 VAL CB 1 1
13 13515 1 1 12 VAL CG1 C 1.590 7.447 -0.729 1.00 . A A . 12 VAL CG1 1 1
13 13516 1 1 12 VAL CG2 C 3.956 7.699 0.171 1.00 . A A . 12 VAL CG2 1 1
13 13517 1 1 12 VAL H H 3.610 9.962 -1.472 1.00 . A A . 12 VAL H 1 1
13 13518 1 1 12 VAL HA H 1.268 9.953 0.358 1.00 . A A . 12 VAL HA 1 1
13 13519 1 1 12 VAL HB H 2.126 7.844 1.300 1.00 . A A . 12 VAL HB 1 1
13 13520 1 1 12 VAL HG11 H 1.883 7.750 -1.728 1.00 . A A . 12 VAL HG11 1 1
13 13521 1 1 12 VAL HG12 H 0.551 7.717 -0.568 1.00 . A A . 12 VAL HG12 1 1
13 13522 1 1 12 VAL HG13 H 1.690 6.373 -0.637 1.00 . A A . 12 VAL HG13 1 1
13 13523 1 1 12 VAL HG21 H 4.342 8.011 -0.793 1.00 . A A . 12 VAL HG21 1 1
13 13524 1 1 12 VAL HG22 H 4.028 6.621 0.253 1.00 . A A . 12 VAL HG22 1 1
13 13525 1 1 12 VAL HG23 H 4.549 8.153 0.954 1.00 . A A . 12 VAL HG23 1 1
13 13526 1 1 12 VAL N N 2.719 10.187 -1.147 1.00 . A A . 12 VAL N 1 1
13 13527 1 1 12 VAL O O 4.264 10.841 1.050 1.00 . A A . 12 VAL O 1 1
13 13528 1 1 13 GLN C C 3.712 9.623 4.438 1.00 . A A . 13 GLN C 1 1
13 13529 1 1 13 GLN CA C 3.229 10.895 3.720 1.00 . A A . 13 GLN CA 1 1
13 13530 1 1 13 GLN CB C 2.295 11.716 4.666 1.00 . A A . 13 GLN CB 1 1
13 13531 1 1 13 GLN CD C 0.760 12.897 2.931 1.00 . A A . 13 GLN CD 1 1
13 13532 1 1 13 GLN CG C 1.737 13.050 4.106 1.00 . A A . 13 GLN CG 1 1
13 13533 1 1 13 GLN H H 1.574 10.294 2.541 1.00 . A A . 13 GLN H 1 1
13 13534 1 1 13 GLN HA H 4.090 11.502 3.452 1.00 . A A . 13 GLN HA 1 1
13 13535 1 1 13 GLN HB2 H 1.447 11.092 4.938 1.00 . A A . 13 GLN HB2 1 1
13 13536 1 1 13 GLN HB3 H 2.849 11.941 5.573 1.00 . A A . 13 GLN HB3 1 1
13 13537 1 1 13 GLN HE21 H -0.777 12.638 4.166 1.00 . A A . 13 GLN HE21 1 1
13 13538 1 1 13 GLN HE22 H -1.151 12.596 2.480 1.00 . A A . 13 GLN HE22 1 1
13 13539 1 1 13 GLN HG2 H 1.224 13.576 4.905 1.00 . A A . 13 GLN HG2 1 1
13 13540 1 1 13 GLN HG3 H 2.573 13.659 3.778 1.00 . A A . 13 GLN HG3 1 1
13 13541 1 1 13 GLN N N 2.537 10.491 2.487 1.00 . A A . 13 GLN N 1 1
13 13542 1 1 13 GLN NE2 N -0.515 12.684 3.223 1.00 . A A . 13 GLN NE2 1 1
13 13543 1 1 13 GLN O O 4.808 9.589 5.001 1.00 . A A . 13 GLN O 1 1
13 13544 1 1 13 GLN OE1 O 1.153 12.938 1.761 1.00 . A A . 13 GLN OE1 1 1
13 13545 1 1 14 SER C C 4.311 6.543 4.345 1.00 . A A . 14 SER C 1 1
13 13546 1 1 14 SER CA C 3.132 7.269 5.017 1.00 . A A . 14 SER CA 1 1
13 13547 1 1 14 SER CB C 1.876 6.390 4.925 1.00 . A A . 14 SER CB 1 1
13 13548 1 1 14 SER H H 2.011 8.688 3.906 1.00 . A A . 14 SER H 1 1
13 13549 1 1 14 SER HA H 3.363 7.443 6.069 1.00 . A A . 14 SER HA 1 1
13 13550 1 1 14 SER HB2 H 1.614 6.236 3.888 1.00 . A A . 14 SER HB2 1 1
13 13551 1 1 14 SER HB3 H 2.056 5.425 5.393 1.00 . A A . 14 SER HB3 1 1
13 13552 1 1 14 SER HG H 0.549 7.797 5.092 1.00 . A A . 14 SER HG 1 1
13 13553 1 1 14 SER N N 2.863 8.575 4.390 1.00 . A A . 14 SER N 1 1
13 13554 1 1 14 SER O O 4.268 6.264 3.139 1.00 . A A . 14 SER O 1 1
13 13555 1 1 14 SER OG O 0.778 6.996 5.564 1.00 . A A . 14 SER OG 1 1
13 13556 1 1 15 ALA C C 6.349 3.969 5.118 1.00 . A A . 15 ALA C 1 1
13 13557 1 1 15 ALA CA C 6.512 5.451 4.711 1.00 . A A . 15 ALA CA 1 1
13 13558 1 1 15 ALA CB C 7.816 6.043 5.281 1.00 . A A . 15 ALA CB 1 1
13 13559 1 1 15 ALA H H 5.345 6.612 6.051 1.00 . A A . 15 ALA H 1 1
13 13560 1 1 15 ALA HA H 6.584 5.493 3.623 1.00 . A A . 15 ALA HA 1 1
13 13561 1 1 15 ALA HB1 H 7.805 5.983 6.364 1.00 . A A . 15 ALA HB1 1 1
13 13562 1 1 15 ALA HB2 H 7.908 7.081 4.984 1.00 . A A . 15 ALA HB2 1 1
13 13563 1 1 15 ALA HB3 H 8.674 5.493 4.906 1.00 . A A . 15 ALA HB3 1 1
13 13564 1 1 15 ALA N N 5.354 6.260 5.137 1.00 . A A . 15 ALA N 1 1
13 13565 1 1 15 ALA O O 7.228 3.155 4.832 1.00 . A A . 15 ALA O 1 1
13 13566 1 1 16 SER C C 3.491 1.911 5.542 1.00 . A A . 16 SER C 1 1
13 13567 1 1 16 SER CA C 4.866 2.232 6.140 1.00 . A A . 16 SER CA 1 1
13 13568 1 1 16 SER CB C 4.848 2.045 7.677 1.00 . A A . 16 SER CB 1 1
13 13569 1 1 16 SER H H 4.620 4.338 6.074 1.00 . A A . 16 SER H 1 1
13 13570 1 1 16 SER HA H 5.606 1.555 5.707 1.00 . A A . 16 SER HA 1 1
13 13571 1 1 16 SER HB2 H 4.613 1.012 7.922 1.00 . A A . 16 SER HB2 1 1
13 13572 1 1 16 SER HB3 H 5.826 2.285 8.083 1.00 . A A . 16 SER HB3 1 1
13 13573 1 1 16 SER HG H 3.733 2.609 9.196 1.00 . A A . 16 SER HG 1 1
13 13574 1 1 16 SER N N 5.231 3.625 5.795 1.00 . A A . 16 SER N 1 1
13 13575 1 1 16 SER O O 2.644 2.807 5.425 1.00 . A A . 16 SER O 1 1
13 13576 1 1 16 SER OG O 3.886 2.894 8.288 1.00 . A A . 16 SER OG 1 1
13 13577 1 1 17 VAL C C 0.841 0.203 5.481 1.00 . A A . 17 VAL C 1 1
13 13578 1 1 17 VAL CA C 2.052 0.164 4.509 1.00 . A A . 17 VAL CA 1 1
13 13579 1 1 17 VAL CB C 2.237 -1.285 3.890 1.00 . A A . 17 VAL CB 1 1
13 13580 1 1 17 VAL CG1 C 0.935 -1.822 3.247 1.00 . A A . 17 VAL CG1 1 1
13 13581 1 1 17 VAL CG2 C 3.392 -1.311 2.860 1.00 . A A . 17 VAL CG2 1 1
13 13582 1 1 17 VAL H H 4.005 -0.020 5.329 1.00 . A A . 17 VAL H 1 1
13 13583 1 1 17 VAL HA H 1.854 0.852 3.688 1.00 . A A . 17 VAL HA 1 1
13 13584 1 1 17 VAL HB H 2.505 -1.960 4.699 1.00 . A A . 17 VAL HB 1 1
13 13585 1 1 17 VAL HG11 H 0.154 -1.883 3.997 1.00 . A A . 17 VAL HG11 1 1
13 13586 1 1 17 VAL HG12 H 1.105 -2.810 2.836 1.00 . A A . 17 VAL HG12 1 1
13 13587 1 1 17 VAL HG13 H 0.614 -1.158 2.454 1.00 . A A . 17 VAL HG13 1 1
13 13588 1 1 17 VAL HG21 H 3.522 -2.316 2.473 1.00 . A A . 17 VAL HG21 1 1
13 13589 1 1 17 VAL HG22 H 4.316 -0.996 3.336 1.00 . A A . 17 VAL HG22 1 1
13 13590 1 1 17 VAL HG23 H 3.172 -0.641 2.041 1.00 . A A . 17 VAL HG23 1 1
13 13591 1 1 17 VAL N N 3.288 0.633 5.166 1.00 . A A . 17 VAL N 1 1
13 13592 1 1 17 VAL O O -0.276 0.435 5.045 1.00 . A A . 17 VAL O 1 1
13 13593 1 1 18 ALA C C -0.596 1.476 7.886 1.00 . A A . 18 ALA C 1 1
13 13594 1 1 18 ALA CA C 0.018 0.072 7.838 1.00 . A A . 18 ALA CA 1 1
13 13595 1 1 18 ALA CB C 0.574 -0.320 9.219 1.00 . A A . 18 ALA CB 1 1
13 13596 1 1 18 ALA H H 1.997 -0.233 7.077 1.00 . A A . 18 ALA H 1 1
13 13597 1 1 18 ALA HA H -0.754 -0.647 7.573 1.00 . A A . 18 ALA HA 1 1
13 13598 1 1 18 ALA HB1 H 0.976 -1.327 9.178 1.00 . A A . 18 ALA HB1 1 1
13 13599 1 1 18 ALA HB2 H -0.215 -0.284 9.961 1.00 . A A . 18 ALA HB2 1 1
13 13600 1 1 18 ALA HB3 H 1.366 0.362 9.506 1.00 . A A . 18 ALA HB3 1 1
13 13601 1 1 18 ALA N N 1.082 -0.007 6.798 1.00 . A A . 18 ALA N 1 1
13 13602 1 1 18 ALA O O -1.819 1.640 7.769 1.00 . A A . 18 ALA O 1 1
13 13603 1 1 19 ALA C C -0.690 4.331 6.701 1.00 . A A . 19 ALA C 1 1
13 13604 1 1 19 ALA CA C -0.090 3.900 8.042 1.00 . A A . 19 ALA CA 1 1
13 13605 1 1 19 ALA CB C 1.120 4.769 8.402 1.00 . A A . 19 ALA CB 1 1
13 13606 1 1 19 ALA H H 1.244 2.260 8.106 1.00 . A A . 19 ALA H 1 1
13 13607 1 1 19 ALA HA H -0.836 4.027 8.820 1.00 . A A . 19 ALA HA 1 1
13 13608 1 1 19 ALA HB1 H 0.820 5.811 8.464 1.00 . A A . 19 ALA HB1 1 1
13 13609 1 1 19 ALA HB2 H 1.895 4.659 7.647 1.00 . A A . 19 ALA HB2 1 1
13 13610 1 1 19 ALA HB3 H 1.519 4.461 9.357 1.00 . A A . 19 ALA HB3 1 1
13 13611 1 1 19 ALA N N 0.292 2.482 8.020 1.00 . A A . 19 ALA N 1 1
13 13612 1 1 19 ALA O O -1.547 5.208 6.664 1.00 . A A . 19 ALA O 1 1
13 13613 1 1 20 LEU C C -2.099 3.509 3.997 1.00 . A A . 20 LEU C 1 1
13 13614 1 1 20 LEU CA C -0.665 3.981 4.238 1.00 . A A . 20 LEU CA 1 1
13 13615 1 1 20 LEU CB C 0.302 3.344 3.204 1.00 . A A . 20 LEU CB 1 1
13 13616 1 1 20 LEU CD1 C -0.024 5.190 1.448 1.00 . A A . 20 LEU CD1 1 1
13 13617 1 1 20 LEU CD2 C 1.030 2.975 0.780 1.00 . A A . 20 LEU CD2 1 1
13 13618 1 1 20 LEU CG C 0.014 3.670 1.703 1.00 . A A . 20 LEU CG 1 1
13 13619 1 1 20 LEU H H 0.465 2.994 5.730 1.00 . A A . 20 LEU H 1 1
13 13620 1 1 20 LEU HA H -0.631 5.064 4.117 1.00 . A A . 20 LEU HA 1 1
13 13621 1 1 20 LEU HB2 H 1.311 3.674 3.440 1.00 . A A . 20 LEU HB2 1 1
13 13622 1 1 20 LEU HB3 H 0.269 2.264 3.331 1.00 . A A . 20 LEU HB3 1 1
13 13623 1 1 20 LEU HD11 H -0.236 5.376 0.402 1.00 . A A . 20 LEU HD11 1 1
13 13624 1 1 20 LEU HD12 H 0.928 5.639 1.703 1.00 . A A . 20 LEU HD12 1 1
13 13625 1 1 20 LEU HD13 H -0.805 5.641 2.049 1.00 . A A . 20 LEU HD13 1 1
13 13626 1 1 20 LEU HD21 H 0.778 3.173 -0.254 1.00 . A A . 20 LEU HD21 1 1
13 13627 1 1 20 LEU HD22 H 1.004 1.905 0.951 1.00 . A A . 20 LEU HD22 1 1
13 13628 1 1 20 LEU HD23 H 2.029 3.343 0.980 1.00 . A A . 20 LEU HD23 1 1
13 13629 1 1 20 LEU HG H -0.967 3.285 1.447 1.00 . A A . 20 LEU HG 1 1
13 13630 1 1 20 LEU N N -0.223 3.683 5.609 1.00 . A A . 20 LEU N 1 1
13 13631 1 1 20 LEU O O -2.906 4.243 3.446 1.00 . A A . 20 LEU O 1 1
13 13632 1 1 21 MET C C -4.777 2.421 5.181 1.00 . A A . 21 MET C 1 1
13 13633 1 1 21 MET CA C -3.757 1.700 4.279 1.00 . A A . 21 MET CA 1 1
13 13634 1 1 21 MET CB C -3.718 0.182 4.556 1.00 . A A . 21 MET CB 1 1
13 13635 1 1 21 MET CE C -4.934 -1.482 1.950 1.00 . A A . 21 MET CE 1 1
13 13636 1 1 21 MET CG C -2.840 -0.609 3.564 1.00 . A A . 21 MET CG 1 1
13 13637 1 1 21 MET H H -1.725 1.756 4.894 1.00 . A A . 21 MET H 1 1
13 13638 1 1 21 MET HA H -4.055 1.854 3.241 1.00 . A A . 21 MET HA 1 1
13 13639 1 1 21 MET HB2 H -3.334 0.014 5.559 1.00 . A A . 21 MET HB2 1 1
13 13640 1 1 21 MET HB3 H -4.724 -0.216 4.500 1.00 . A A . 21 MET HB3 1 1
13 13641 1 1 21 MET HE1 H -5.630 -1.011 2.628 1.00 . A A . 21 MET HE1 1 1
13 13642 1 1 21 MET HE2 H -4.704 -2.477 2.303 1.00 . A A . 21 MET HE2 1 1
13 13643 1 1 21 MET HE3 H -5.378 -1.545 0.967 1.00 . A A . 21 MET HE3 1 1
13 13644 1 1 21 MET HG2 H -1.832 -0.213 3.595 1.00 . A A . 21 MET HG2 1 1
13 13645 1 1 21 MET HG3 H -2.816 -1.650 3.864 1.00 . A A . 21 MET HG3 1 1
13 13646 1 1 21 MET N N -2.414 2.285 4.441 1.00 . A A . 21 MET N 1 1
13 13647 1 1 21 MET O O -5.971 2.414 4.898 1.00 . A A . 21 MET O 1 1
13 13648 1 1 21 MET SD S -3.432 -0.512 1.861 1.00 . A A . 21 MET SD 1 1
13 13649 1 1 22 THR C C -5.291 5.308 6.379 1.00 . A A . 22 THR C 1 1
13 13650 1 1 22 THR CA C -5.091 3.953 7.103 1.00 . A A . 22 THR CA 1 1
13 13651 1 1 22 THR CB C -4.432 4.177 8.505 1.00 . A A . 22 THR CB 1 1
13 13652 1 1 22 THR CG2 C -5.300 5.069 9.417 1.00 . A A . 22 THR CG2 1 1
13 13653 1 1 22 THR H H -3.350 2.869 6.533 1.00 . A A . 22 THR H 1 1
13 13654 1 1 22 THR HA H -6.060 3.487 7.258 1.00 . A A . 22 THR HA 1 1
13 13655 1 1 22 THR HB H -3.466 4.653 8.364 1.00 . A A . 22 THR HB 1 1
13 13656 1 1 22 THR HG1 H -3.440 2.485 8.765 1.00 . A A . 22 THR HG1 1 1
13 13657 1 1 22 THR HG21 H -4.807 5.210 10.372 1.00 . A A . 22 THR HG21 1 1
13 13658 1 1 22 THR HG22 H -6.261 4.602 9.579 1.00 . A A . 22 THR HG22 1 1
13 13659 1 1 22 THR HG23 H -5.449 6.039 8.952 1.00 . A A . 22 THR HG23 1 1
13 13660 1 1 22 THR N N -4.285 3.041 6.273 1.00 . A A . 22 THR N 1 1
13 13661 1 1 22 THR O O -6.404 5.833 6.328 1.00 . A A . 22 THR O 1 1
13 13662 1 1 22 THR OG1 O -4.219 2.907 9.142 1.00 . A A . 22 THR OG1 1 1
13 13663 1 1 23 GLU C C -5.120 7.119 3.856 1.00 . A A . 23 GLU C 1 1
13 13664 1 1 23 GLU CA C -4.151 7.113 5.058 1.00 . A A . 23 GLU CA 1 1
13 13665 1 1 23 GLU CB C -2.682 7.386 4.600 1.00 . A A . 23 GLU CB 1 1
13 13666 1 1 23 GLU CD C -0.949 8.934 3.516 1.00 . A A . 23 GLU CD 1 1
13 13667 1 1 23 GLU CG C -2.436 8.706 3.848 1.00 . A A . 23 GLU CG 1 1
13 13668 1 1 23 GLU H H -3.377 5.276 5.795 1.00 . A A . 23 GLU H 1 1
13 13669 1 1 23 GLU HA H -4.456 7.887 5.759 1.00 . A A . 23 GLU HA 1 1
13 13670 1 1 23 GLU HB2 H -2.048 7.390 5.482 1.00 . A A . 23 GLU HB2 1 1
13 13671 1 1 23 GLU HB3 H -2.359 6.566 3.959 1.00 . A A . 23 GLU HB3 1 1
13 13672 1 1 23 GLU HG2 H -3.004 8.695 2.923 1.00 . A A . 23 GLU HG2 1 1
13 13673 1 1 23 GLU HG3 H -2.793 9.525 4.462 1.00 . A A . 23 GLU HG3 1 1
13 13674 1 1 23 GLU N N -4.199 5.810 5.771 1.00 . A A . 23 GLU N 1 1
13 13675 1 1 23 GLU O O -5.780 8.116 3.574 1.00 . A A . 23 GLU O 1 1
13 13676 1 1 23 GLU OE1 O -0.473 8.437 2.482 1.00 . A A . 23 GLU OE1 1 1
13 13677 1 1 23 GLU OE2 O -0.247 9.604 4.294 1.00 . A A . 23 GLU OE2 1 1
13 13678 1 1 24 LEU C C -7.466 5.280 2.405 1.00 . A A . 24 LEU C 1 1
13 13679 1 1 24 LEU CA C -6.056 5.756 1.999 1.00 . A A . 24 LEU CA 1 1
13 13680 1 1 24 LEU CB C -5.356 4.726 1.073 1.00 . A A . 24 LEU CB 1 1
13 13681 1 1 24 LEU CD1 C -3.216 4.004 -0.152 1.00 . A A . 24 LEU CD1 1 1
13 13682 1 1 24 LEU CD2 C -3.965 6.437 -0.232 1.00 . A A . 24 LEU CD2 1 1
13 13683 1 1 24 LEU CG C -3.921 5.143 0.602 1.00 . A A . 24 LEU CG 1 1
13 13684 1 1 24 LEU H H -4.654 5.215 3.487 1.00 . A A . 24 LEU H 1 1
13 13685 1 1 24 LEU HA H -6.146 6.699 1.467 1.00 . A A . 24 LEU HA 1 1
13 13686 1 1 24 LEU HB2 H -5.280 3.782 1.608 1.00 . A A . 24 LEU HB2 1 1
13 13687 1 1 24 LEU HB3 H -5.971 4.571 0.195 1.00 . A A . 24 LEU HB3 1 1
13 13688 1 1 24 LEU HD11 H -3.787 3.733 -1.031 1.00 . A A . 24 LEU HD11 1 1
13 13689 1 1 24 LEU HD12 H -3.127 3.144 0.496 1.00 . A A . 24 LEU HD12 1 1
13 13690 1 1 24 LEU HD13 H -2.226 4.324 -0.453 1.00 . A A . 24 LEU HD13 1 1
13 13691 1 1 24 LEU HD21 H -4.583 6.294 -1.109 1.00 . A A . 24 LEU HD21 1 1
13 13692 1 1 24 LEU HD22 H -2.962 6.705 -0.540 1.00 . A A . 24 LEU HD22 1 1
13 13693 1 1 24 LEU HD23 H -4.374 7.241 0.366 1.00 . A A . 24 LEU HD23 1 1
13 13694 1 1 24 LEU HG H -3.322 5.351 1.483 1.00 . A A . 24 LEU HG 1 1
13 13695 1 1 24 LEU N N -5.200 5.968 3.180 1.00 . A A . 24 LEU N 1 1
13 13696 1 1 24 LEU O O -8.358 5.187 1.555 1.00 . A A . 24 LEU O 1 1
13 13697 1 1 25 ASP C C -9.400 3.224 3.683 1.00 . A A . 25 ASP C 1 1
13 13698 1 1 25 ASP CA C -8.901 4.539 4.331 1.00 . A A . 25 ASP CA 1 1
13 13699 1 1 25 ASP CB C -9.966 5.683 4.301 1.00 . A A . 25 ASP CB 1 1
13 13700 1 1 25 ASP CG C -11.221 5.397 5.164 1.00 . A A . 25 ASP CG 1 1
13 13701 1 1 25 ASP H H -6.856 5.083 4.301 1.00 . A A . 25 ASP H 1 1
13 13702 1 1 25 ASP HA H -8.670 4.317 5.368 1.00 . A A . 25 ASP HA 1 1
13 13703 1 1 25 ASP HB2 H -9.505 6.597 4.664 1.00 . A A . 25 ASP HB2 1 1
13 13704 1 1 25 ASP HB3 H -10.274 5.848 3.274 1.00 . A A . 25 ASP HB3 1 1
13 13705 1 1 25 ASP N N -7.631 4.984 3.714 1.00 . A A . 25 ASP N 1 1
13 13706 1 1 25 ASP O O -10.588 3.043 3.396 1.00 . A A . 25 ASP O 1 1
13 13707 1 1 25 ASP OD1 O -11.101 5.351 6.407 1.00 . A A . 25 ASP OD1 1 1
13 13708 1 1 25 ASP OD2 O -12.328 5.234 4.605 1.00 . A A . 25 ASP OD2 1 1
13 13709 1 1 26 CYS C C -8.204 -0.114 3.904 1.00 . A A . 26 CYS C 1 1
13 13710 1 1 26 CYS CA C -8.700 0.962 2.927 1.00 . A A . 26 CYS CA 1 1
13 13711 1 1 26 CYS CB C -8.009 0.840 1.563 1.00 . A A . 26 CYS CB 1 1
13 13712 1 1 26 CYS H H -7.522 2.561 3.646 1.00 . A A . 26 CYS H 1 1
13 13713 1 1 26 CYS HA H -9.770 0.829 2.792 1.00 . A A . 26 CYS HA 1 1
13 13714 1 1 26 CYS HB2 H -6.946 1.022 1.671 1.00 . A A . 26 CYS HB2 1 1
13 13715 1 1 26 CYS HB3 H -8.157 -0.160 1.170 1.00 . A A . 26 CYS HB3 1 1
13 13716 1 1 26 CYS HG H -9.317 1.285 -0.558 1.00 . A A . 26 CYS HG 1 1
13 13717 1 1 26 CYS N N -8.449 2.309 3.463 1.00 . A A . 26 CYS N 1 1
13 13718 1 1 26 CYS O O -7.728 -1.174 3.498 1.00 . A A . 26 CYS O 1 1
13 13719 1 1 26 CYS SG S -8.639 1.994 0.334 1.00 . A A . 26 CYS SG 1 1
13 13720 1 1 27 THR C C -9.203 -1.119 7.151 1.00 . A A . 27 THR C 1 1
13 13721 1 1 27 THR CA C -7.974 -0.780 6.275 1.00 . A A . 27 THR CA 1 1
13 13722 1 1 27 THR CB C -6.807 -0.181 7.143 1.00 . A A . 27 THR CB 1 1
13 13723 1 1 27 THR CG2 C -7.241 1.073 7.922 1.00 . A A . 27 THR CG2 1 1
13 13724 1 1 27 THR H H -8.725 1.032 5.452 1.00 . A A . 27 THR H 1 1
13 13725 1 1 27 THR HA H -7.621 -1.702 5.821 1.00 . A A . 27 THR HA 1 1
13 13726 1 1 27 THR HB H -5.994 0.099 6.475 1.00 . A A . 27 THR HB 1 1
13 13727 1 1 27 THR HG1 H -5.389 -1.352 7.874 1.00 . A A . 27 THR HG1 1 1
13 13728 1 1 27 THR HG21 H -7.588 1.831 7.229 1.00 . A A . 27 THR HG21 1 1
13 13729 1 1 27 THR HG22 H -6.401 1.460 8.485 1.00 . A A . 27 THR HG22 1 1
13 13730 1 1 27 THR HG23 H -8.043 0.823 8.606 1.00 . A A . 27 THR HG23 1 1
13 13731 1 1 27 THR N N -8.349 0.162 5.201 1.00 . A A . 27 THR N 1 1
13 13732 1 1 27 THR O O -9.099 -1.900 8.087 1.00 . A A . 27 THR O 1 1
13 13733 1 1 27 THR OG1 O -6.312 -1.159 8.066 1.00 . A A . 27 THR OG1 1 1
13 13734 1 1 28 ASP C C -12.099 -2.020 7.875 1.00 . A A . 28 ASP C 1 1
13 13735 1 1 28 ASP CA C -11.601 -0.587 7.622 1.00 . A A . 28 ASP CA 1 1
13 13736 1 1 28 ASP CB C -12.718 0.258 6.957 1.00 . A A . 28 ASP CB 1 1
13 13737 1 1 28 ASP CG C -14.012 0.329 7.791 1.00 . A A . 28 ASP CG 1 1
13 13738 1 1 28 ASP H H -10.429 -0.105 5.915 1.00 . A A . 28 ASP H 1 1
13 13739 1 1 28 ASP HA H -11.350 -0.134 8.578 1.00 . A A . 28 ASP HA 1 1
13 13740 1 1 28 ASP HB2 H -12.354 1.272 6.805 1.00 . A A . 28 ASP HB2 1 1
13 13741 1 1 28 ASP HB3 H -12.949 -0.166 5.981 1.00 . A A . 28 ASP HB3 1 1
13 13742 1 1 28 ASP N N -10.379 -0.558 6.786 1.00 . A A . 28 ASP N 1 1
13 13743 1 1 28 ASP O O -12.138 -2.470 9.017 1.00 . A A . 28 ASP O 1 1
13 13744 1 1 28 ASP OD1 O -14.056 1.106 8.767 1.00 . A A . 28 ASP OD1 1 1
13 13745 1 1 28 ASP OD2 O -14.990 -0.382 7.472 1.00 . A A . 28 ASP OD2 1 1
13 13746 1 1 29 GLY C C -12.119 -5.134 6.248 1.00 . A A . 29 GLY C 1 1
13 13747 1 1 29 GLY CA C -13.011 -4.089 6.894 1.00 . A A . 29 GLY CA 1 1
13 13748 1 1 29 GLY H H -12.352 -2.329 5.907 1.00 . A A . 29 GLY H 1 1
13 13749 1 1 29 GLY HA2 H -13.157 -4.355 7.937 1.00 . A A . 29 GLY HA2 1 1
13 13750 1 1 29 GLY HA3 H -13.981 -4.094 6.405 1.00 . A A . 29 GLY HA3 1 1
13 13751 1 1 29 GLY N N -12.457 -2.733 6.792 1.00 . A A . 29 GLY N 1 1
13 13752 1 1 29 GLY O O -10.908 -5.146 6.487 1.00 . A A . 29 GLY O 1 1
13 13753 1 1 30 HIS C C -11.239 -6.532 3.528 1.00 . A A . 30 HIS C 1 1
13 13754 1 1 30 HIS CA C -12.020 -7.096 4.735 1.00 . A A . 30 HIS CA 1 1
13 13755 1 1 30 HIS CB C -13.032 -8.194 4.306 1.00 . A A . 30 HIS CB 1 1
13 13756 1 1 30 HIS CD2 C -11.949 -9.824 2.574 1.00 . A A . 30 HIS CD2 1 1
13 13757 1 1 30 HIS CE1 C -11.688 -11.544 3.889 1.00 . A A . 30 HIS CE1 1 1
13 13758 1 1 30 HIS CG C -12.407 -9.471 3.802 1.00 . A A . 30 HIS CG 1 1
13 13759 1 1 30 HIS H H -13.669 -5.883 5.226 1.00 . A A . 30 HIS H 1 1
13 13760 1 1 30 HIS HA H -11.314 -7.531 5.441 1.00 . A A . 30 HIS HA 1 1
13 13761 1 1 30 HIS HB2 H -13.654 -8.452 5.153 1.00 . A A . 30 HIS HB2 1 1
13 13762 1 1 30 HIS HB3 H -13.668 -7.805 3.520 1.00 . A A . 30 HIS HB3 1 1
13 13763 1 1 30 HIS HD1 H -12.464 -10.648 5.547 1.00 . A A . 30 HIS HD1 1 1
13 13764 1 1 30 HIS HD2 H -11.933 -9.200 1.692 1.00 . A A . 30 HIS HD2 1 1
13 13765 1 1 30 HIS HE1 H -11.444 -12.531 4.253 1.00 . A A . 30 HIS HE1 1 1
13 13766 1 1 30 HIS HE2 H -11.340 -11.698 1.890 1.00 . A A . 30 HIS HE2 1 1
13 13767 1 1 30 HIS N N -12.720 -6.003 5.412 1.00 . A A . 30 HIS N 1 1
13 13768 1 1 30 HIS ND1 N -12.229 -10.579 4.598 1.00 . A A . 30 HIS ND1 1 1
13 13769 1 1 30 HIS NE2 N -11.507 -11.116 2.658 1.00 . A A . 30 HIS NE2 1 1
13 13770 1 1 30 HIS O O -11.770 -6.443 2.411 1.00 . A A . 30 HIS O 1 1
13 13771 1 1 31 TYR C C -7.688 -6.031 2.893 1.00 . A A . 31 TYR C 1 1
13 13772 1 1 31 TYR CA C -9.111 -5.486 2.768 1.00 . A A . 31 TYR CA 1 1
13 13773 1 1 31 TYR CB C -9.079 -3.941 2.872 1.00 . A A . 31 TYR CB 1 1
13 13774 1 1 31 TYR CD1 C -10.759 -2.992 1.200 1.00 . A A . 31 TYR CD1 1 1
13 13775 1 1 31 TYR CD2 C -11.328 -2.925 3.522 1.00 . A A . 31 TYR CD2 1 1
13 13776 1 1 31 TYR CE1 C -11.972 -2.409 0.889 1.00 . A A . 31 TYR CE1 1 1
13 13777 1 1 31 TYR CE2 C -12.541 -2.353 3.210 1.00 . A A . 31 TYR CE2 1 1
13 13778 1 1 31 TYR CG C -10.410 -3.263 2.527 1.00 . A A . 31 TYR CG 1 1
13 13779 1 1 31 TYR CZ C -12.858 -2.094 1.899 1.00 . A A . 31 TYR CZ 1 1
13 13780 1 1 31 TYR H H -9.659 -6.152 4.703 1.00 . A A . 31 TYR H 1 1
13 13781 1 1 31 TYR HA H -9.494 -5.762 1.783 1.00 . A A . 31 TYR HA 1 1
13 13782 1 1 31 TYR HB2 H -8.807 -3.660 3.884 1.00 . A A . 31 TYR HB2 1 1
13 13783 1 1 31 TYR HB3 H -8.324 -3.550 2.195 1.00 . A A . 31 TYR HB3 1 1
13 13784 1 1 31 TYR HD1 H -10.062 -3.240 0.405 1.00 . A A . 31 TYR HD1 1 1
13 13785 1 1 31 TYR HD2 H -11.080 -3.125 4.559 1.00 . A A . 31 TYR HD2 1 1
13 13786 1 1 31 TYR HE1 H -12.227 -2.203 -0.145 1.00 . A A . 31 TYR HE1 1 1
13 13787 1 1 31 TYR HE2 H -13.236 -2.100 4.000 1.00 . A A . 31 TYR HE2 1 1
13 13788 1 1 31 TYR HH H -14.211 -0.747 2.130 1.00 . A A . 31 TYR HH 1 1
13 13789 1 1 31 TYR N N -9.996 -6.084 3.787 1.00 . A A . 31 TYR N 1 1
13 13790 1 1 31 TYR O O -7.243 -6.434 3.978 1.00 . A A . 31 TYR O 1 1
13 13791 1 1 31 TYR OH O -14.073 -1.529 1.586 1.00 . A A . 31 TYR OH 1 1
13 13792 1 1 32 ALA C C -4.920 -5.378 0.710 1.00 . A A . 32 ALA C 1 1
13 13793 1 1 32 ALA CA C -5.611 -6.411 1.607 1.00 . A A . 32 ALA CA 1 1
13 13794 1 1 32 ALA CB C -5.499 -7.831 1.023 1.00 . A A . 32 ALA CB 1 1
13 13795 1 1 32 ALA H H -7.465 -5.699 0.964 1.00 . A A . 32 ALA H 1 1
13 13796 1 1 32 ALA HA H -5.132 -6.393 2.581 1.00 . A A . 32 ALA HA 1 1
13 13797 1 1 32 ALA HB1 H -5.983 -7.866 0.050 1.00 . A A . 32 ALA HB1 1 1
13 13798 1 1 32 ALA HB2 H -5.985 -8.535 1.685 1.00 . A A . 32 ALA HB2 1 1
13 13799 1 1 32 ALA HB3 H -4.460 -8.102 0.913 1.00 . A A . 32 ALA HB3 1 1
13 13800 1 1 32 ALA N N -7.008 -6.022 1.758 1.00 . A A . 32 ALA N 1 1
13 13801 1 1 32 ALA O O -5.536 -4.389 0.286 1.00 . A A . 32 ALA O 1 1
13 13802 1 1 33 VAL C C -1.768 -5.572 -1.133 1.00 . A A . 33 VAL C 1 1
13 13803 1 1 33 VAL CA C -2.834 -4.737 -0.424 1.00 . A A . 33 VAL CA 1 1
13 13804 1 1 33 VAL CB C -2.158 -3.590 0.413 1.00 . A A . 33 VAL CB 1 1
13 13805 1 1 33 VAL CG1 C -1.066 -4.138 1.355 1.00 . A A . 33 VAL CG1 1 1
13 13806 1 1 33 VAL CG2 C -1.616 -2.461 -0.487 1.00 . A A . 33 VAL CG2 1 1
13 13807 1 1 33 VAL H H -3.218 -6.404 0.826 1.00 . A A . 33 VAL H 1 1
13 13808 1 1 33 VAL HA H -3.485 -4.289 -1.174 1.00 . A A . 33 VAL HA 1 1
13 13809 1 1 33 VAL HB H -2.930 -3.155 1.043 1.00 . A A . 33 VAL HB 1 1
13 13810 1 1 33 VAL HG11 H -0.677 -3.341 1.969 1.00 . A A . 33 VAL HG11 1 1
13 13811 1 1 33 VAL HG12 H -0.255 -4.566 0.776 1.00 . A A . 33 VAL HG12 1 1
13 13812 1 1 33 VAL HG13 H -1.487 -4.906 1.994 1.00 . A A . 33 VAL HG13 1 1
13 13813 1 1 33 VAL HG21 H -0.845 -2.852 -1.144 1.00 . A A . 33 VAL HG21 1 1
13 13814 1 1 33 VAL HG22 H -1.195 -1.672 0.125 1.00 . A A . 33 VAL HG22 1 1
13 13815 1 1 33 VAL HG23 H -2.420 -2.054 -1.089 1.00 . A A . 33 VAL HG23 1 1
13 13816 1 1 33 VAL N N -3.643 -5.611 0.434 1.00 . A A . 33 VAL N 1 1
13 13817 1 1 33 VAL O O -1.448 -6.673 -0.685 1.00 . A A . 33 VAL O 1 1
13 13818 1 1 34 ALA C C 0.940 -4.606 -3.270 1.00 . A A . 34 ALA C 1 1
13 13819 1 1 34 ALA CA C -0.118 -5.667 -2.946 1.00 . A A . 34 ALA CA 1 1
13 13820 1 1 34 ALA CB C -0.613 -6.410 -4.195 1.00 . A A . 34 ALA CB 1 1
13 13821 1 1 34 ALA H H -1.605 -4.208 -2.579 1.00 . A A . 34 ALA H 1 1
13 13822 1 1 34 ALA HA H 0.336 -6.410 -2.286 1.00 . A A . 34 ALA HA 1 1
13 13823 1 1 34 ALA HB1 H 0.222 -6.887 -4.691 1.00 . A A . 34 ALA HB1 1 1
13 13824 1 1 34 ALA HB2 H -1.086 -5.719 -4.872 1.00 . A A . 34 ALA HB2 1 1
13 13825 1 1 34 ALA HB3 H -1.330 -7.168 -3.906 1.00 . A A . 34 ALA HB3 1 1
13 13826 1 1 34 ALA N N -1.233 -5.050 -2.234 1.00 . A A . 34 ALA N 1 1
13 13827 1 1 34 ALA O O 0.720 -3.722 -4.105 1.00 . A A . 34 ALA O 1 1
13 13828 1 1 35 LEU C C 4.111 -4.366 -3.869 1.00 . A A . 35 LEU C 1 1
13 13829 1 1 35 LEU CA C 3.230 -3.792 -2.760 1.00 . A A . 35 LEU CA 1 1
13 13830 1 1 35 LEU CB C 4.046 -3.639 -1.448 1.00 . A A . 35 LEU CB 1 1
13 13831 1 1 35 LEU CD1 C 4.961 -1.271 -1.820 1.00 . A A . 35 LEU CD1 1 1
13 13832 1 1 35 LEU CD2 C 6.191 -2.852 -0.276 1.00 . A A . 35 LEU CD2 1 1
13 13833 1 1 35 LEU CG C 5.325 -2.735 -1.540 1.00 . A A . 35 LEU CG 1 1
13 13834 1 1 35 LEU H H 2.171 -5.453 -1.949 1.00 . A A . 35 LEU H 1 1
13 13835 1 1 35 LEU HA H 2.853 -2.815 -3.065 1.00 . A A . 35 LEU HA 1 1
13 13836 1 1 35 LEU HB2 H 3.385 -3.228 -0.689 1.00 . A A . 35 LEU HB2 1 1
13 13837 1 1 35 LEU HB3 H 4.349 -4.632 -1.121 1.00 . A A . 35 LEU HB3 1 1
13 13838 1 1 35 LEU HD11 H 4.422 -1.205 -2.756 1.00 . A A . 35 LEU HD11 1 1
13 13839 1 1 35 LEU HD12 H 5.862 -0.672 -1.892 1.00 . A A . 35 LEU HD12 1 1
13 13840 1 1 35 LEU HD13 H 4.338 -0.885 -1.022 1.00 . A A . 35 LEU HD13 1 1
13 13841 1 1 35 LEU HD21 H 6.476 -3.886 -0.128 1.00 . A A . 35 LEU HD21 1 1
13 13842 1 1 35 LEU HD22 H 5.634 -2.509 0.587 1.00 . A A . 35 LEU HD22 1 1
13 13843 1 1 35 LEU HD23 H 7.087 -2.253 -0.387 1.00 . A A . 35 LEU HD23 1 1
13 13844 1 1 35 LEU HG H 5.931 -3.074 -2.374 1.00 . A A . 35 LEU HG 1 1
13 13845 1 1 35 LEU N N 2.088 -4.705 -2.581 1.00 . A A . 35 LEU N 1 1
13 13846 1 1 35 LEU O O 4.690 -5.448 -3.703 1.00 . A A . 35 LEU O 1 1
13 13847 1 1 36 ASN C C 4.188 -5.408 -6.760 1.00 . A A . 36 ASN C 1 1
13 13848 1 1 36 ASN CA C 4.830 -4.103 -6.257 1.00 . A A . 36 ASN CA 1 1
13 13849 1 1 36 ASN CB C 6.371 -4.250 -6.062 1.00 . A A . 36 ASN CB 1 1
13 13850 1 1 36 ASN CG C 7.042 -2.944 -5.660 1.00 . A A . 36 ASN CG 1 1
13 13851 1 1 36 ASN H H 3.756 -2.752 -5.012 1.00 . A A . 36 ASN H 1 1
13 13852 1 1 36 ASN HA H 4.649 -3.340 -7.006 1.00 . A A . 36 ASN HA 1 1
13 13853 1 1 36 ASN HB2 H 6.565 -4.991 -5.292 1.00 . A A . 36 ASN HB2 1 1
13 13854 1 1 36 ASN HB3 H 6.819 -4.587 -6.989 1.00 . A A . 36 ASN HB3 1 1
13 13855 1 1 36 ASN HD21 H 8.516 -3.915 -4.755 1.00 . A A . 36 ASN HD21 1 1
13 13856 1 1 36 ASN HD22 H 8.619 -2.188 -4.730 1.00 . A A . 36 ASN HD22 1 1
13 13857 1 1 36 ASN N N 4.169 -3.642 -5.011 1.00 . A A . 36 ASN N 1 1
13 13858 1 1 36 ASN ND2 N 8.171 -3.025 -4.977 1.00 . A A . 36 ASN ND2 1 1
13 13859 1 1 36 ASN O O 4.875 -6.282 -7.295 1.00 . A A . 36 ASN O 1 1
13 13860 1 1 36 ASN OD1 O 6.556 -1.859 -5.983 1.00 . A A . 36 ASN OD1 1 1
13 13861 1 1 37 TYR C C 2.220 -7.897 -6.107 1.00 . A A . 37 TYR C 1 1
13 13862 1 1 37 TYR CA C 1.993 -6.640 -6.996 1.00 . A A . 37 TYR CA 1 1
13 13863 1 1 37 TYR CB C 2.165 -6.980 -8.515 1.00 . A A . 37 TYR CB 1 1
13 13864 1 1 37 TYR CD1 C 1.608 -4.537 -9.191 1.00 . A A . 37 TYR CD1 1 1
13 13865 1 1 37 TYR CD2 C 1.518 -6.229 -10.875 1.00 . A A . 37 TYR CD2 1 1
13 13866 1 1 37 TYR CE1 C 1.258 -3.578 -10.134 1.00 . A A . 37 TYR CE1 1 1
13 13867 1 1 37 TYR CE2 C 1.174 -5.272 -11.818 1.00 . A A . 37 TYR CE2 1 1
13 13868 1 1 37 TYR CG C 1.754 -5.890 -9.541 1.00 . A A . 37 TYR CG 1 1
13 13869 1 1 37 TYR CZ C 1.035 -3.953 -11.442 1.00 . A A . 37 TYR CZ 1 1
13 13870 1 1 37 TYR H H 2.398 -4.736 -6.137 1.00 . A A . 37 TYR H 1 1
13 13871 1 1 37 TYR HA H 0.964 -6.326 -6.838 1.00 . A A . 37 TYR HA 1 1
13 13872 1 1 37 TYR HB2 H 3.206 -7.203 -8.702 1.00 . A A . 37 TYR HB2 1 1
13 13873 1 1 37 TYR HB3 H 1.579 -7.867 -8.736 1.00 . A A . 37 TYR HB3 1 1
13 13874 1 1 37 TYR HD1 H 1.776 -4.234 -8.164 1.00 . A A . 37 TYR HD1 1 1
13 13875 1 1 37 TYR HD2 H 1.619 -7.265 -11.182 1.00 . A A . 37 TYR HD2 1 1
13 13876 1 1 37 TYR HE1 H 1.156 -2.542 -9.840 1.00 . A A . 37 TYR HE1 1 1
13 13877 1 1 37 TYR HE2 H 1.002 -5.568 -12.849 1.00 . A A . 37 TYR HE2 1 1
13 13878 1 1 37 TYR HH H 1.275 -2.237 -12.297 1.00 . A A . 37 TYR HH 1 1
13 13879 1 1 37 TYR N N 2.844 -5.492 -6.576 1.00 . A A . 37 TYR N 1 1
13 13880 1 1 37 TYR O O 1.751 -8.988 -6.440 1.00 . A A . 37 TYR O 1 1
13 13881 1 1 37 TYR OH O 0.695 -3.002 -12.388 1.00 . A A . 37 TYR OH 1 1
13 13882 1 1 38 ASP C C 2.133 -8.541 -2.782 1.00 . A A . 38 ASP C 1 1
13 13883 1 1 38 ASP CA C 3.098 -8.775 -3.942 1.00 . A A . 38 ASP CA 1 1
13 13884 1 1 38 ASP CB C 4.546 -8.769 -3.398 1.00 . A A . 38 ASP CB 1 1
13 13885 1 1 38 ASP CG C 5.596 -9.060 -4.473 1.00 . A A . 38 ASP CG 1 1
13 13886 1 1 38 ASP H H 3.299 -6.834 -4.793 1.00 . A A . 38 ASP H 1 1
13 13887 1 1 38 ASP HA H 2.890 -9.743 -4.394 1.00 . A A . 38 ASP HA 1 1
13 13888 1 1 38 ASP HB2 H 4.754 -7.792 -2.965 1.00 . A A . 38 ASP HB2 1 1
13 13889 1 1 38 ASP HB3 H 4.636 -9.513 -2.608 1.00 . A A . 38 ASP HB3 1 1
13 13890 1 1 38 ASP N N 2.902 -7.718 -4.961 1.00 . A A . 38 ASP N 1 1
13 13891 1 1 38 ASP O O 2.295 -7.556 -2.047 1.00 . A A . 38 ASP O 1 1
13 13892 1 1 38 ASP OD1 O 6.053 -8.113 -5.143 1.00 . A A . 38 ASP OD1 1 1
13 13893 1 1 38 ASP OD2 O 5.992 -10.232 -4.637 1.00 . A A . 38 ASP OD2 1 1
13 13894 1 1 39 VAL C C 0.708 -9.355 -0.191 1.00 . A A . 39 VAL C 1 1
13 13895 1 1 39 VAL CA C 0.100 -9.318 -1.597 1.00 . A A . 39 VAL CA 1 1
13 13896 1 1 39 VAL CB C -1.014 -10.430 -1.716 1.00 . A A . 39 VAL CB 1 1
13 13897 1 1 39 VAL CG1 C -2.173 -10.179 -0.712 1.00 . A A . 39 VAL CG1 1 1
13 13898 1 1 39 VAL CG2 C -1.539 -10.533 -3.164 1.00 . A A . 39 VAL CG2 1 1
13 13899 1 1 39 VAL H H 1.129 -10.231 -3.197 1.00 . A A . 39 VAL H 1 1
13 13900 1 1 39 VAL HA H -0.380 -8.350 -1.756 1.00 . A A . 39 VAL HA 1 1
13 13901 1 1 39 VAL HB H -0.560 -11.387 -1.461 1.00 . A A . 39 VAL HB 1 1
13 13902 1 1 39 VAL HG11 H -2.918 -10.961 -0.808 1.00 . A A . 39 VAL HG11 1 1
13 13903 1 1 39 VAL HG12 H -2.639 -9.223 -0.914 1.00 . A A . 39 VAL HG12 1 1
13 13904 1 1 39 VAL HG13 H -1.789 -10.178 0.301 1.00 . A A . 39 VAL HG13 1 1
13 13905 1 1 39 VAL HG21 H -2.297 -11.304 -3.226 1.00 . A A . 39 VAL HG21 1 1
13 13906 1 1 39 VAL HG22 H -0.720 -10.780 -3.830 1.00 . A A . 39 VAL HG22 1 1
13 13907 1 1 39 VAL HG23 H -1.966 -9.587 -3.462 1.00 . A A . 39 VAL HG23 1 1
13 13908 1 1 39 VAL N N 1.147 -9.447 -2.620 1.00 . A A . 39 VAL N 1 1
13 13909 1 1 39 VAL O O 1.209 -10.393 0.251 1.00 . A A . 39 VAL O 1 1
13 13910 1 1 40 VAL C C 0.026 -8.387 2.844 1.00 . A A . 40 VAL C 1 1
13 13911 1 1 40 VAL CA C 1.174 -8.074 1.858 1.00 . A A . 40 VAL CA 1 1
13 13912 1 1 40 VAL CB C 1.739 -6.629 2.141 1.00 . A A . 40 VAL CB 1 1
13 13913 1 1 40 VAL CG1 C 2.411 -6.554 3.536 1.00 . A A . 40 VAL CG1 1 1
13 13914 1 1 40 VAL CG2 C 2.713 -6.175 1.028 1.00 . A A . 40 VAL CG2 1 1
13 13915 1 1 40 VAL H H 0.235 -7.442 0.074 1.00 . A A . 40 VAL H 1 1
13 13916 1 1 40 VAL HA H 1.985 -8.792 1.997 1.00 . A A . 40 VAL HA 1 1
13 13917 1 1 40 VAL HB H 0.899 -5.938 2.143 1.00 . A A . 40 VAL HB 1 1
13 13918 1 1 40 VAL HG11 H 2.782 -5.549 3.712 1.00 . A A . 40 VAL HG11 1 1
13 13919 1 1 40 VAL HG12 H 3.240 -7.249 3.589 1.00 . A A . 40 VAL HG12 1 1
13 13920 1 1 40 VAL HG13 H 1.689 -6.804 4.306 1.00 . A A . 40 VAL HG13 1 1
13 13921 1 1 40 VAL HG21 H 3.560 -6.849 0.985 1.00 . A A . 40 VAL HG21 1 1
13 13922 1 1 40 VAL HG22 H 3.065 -5.172 1.237 1.00 . A A . 40 VAL HG22 1 1
13 13923 1 1 40 VAL HG23 H 2.203 -6.183 0.072 1.00 . A A . 40 VAL HG23 1 1
13 13924 1 1 40 VAL N N 0.663 -8.210 0.494 1.00 . A A . 40 VAL N 1 1
13 13925 1 1 40 VAL O O -1.025 -7.742 2.766 1.00 . A A . 40 VAL O 1 1
13 13926 1 1 41 PRO C C -0.828 -8.552 5.872 1.00 . A A . 41 PRO C 1 1
13 13927 1 1 41 PRO CA C -0.814 -9.685 4.820 1.00 . A A . 41 PRO CA 1 1
13 13928 1 1 41 PRO CB C -0.338 -11.035 5.423 1.00 . A A . 41 PRO CB 1 1
13 13929 1 1 41 PRO CD C 1.316 -10.376 3.795 1.00 . A A . 41 PRO CD 1 1
13 13930 1 1 41 PRO CG C 1.133 -11.094 5.120 1.00 . A A . 41 PRO CG 1 1
13 13931 1 1 41 PRO HA H -1.813 -9.799 4.401 1.00 . A A . 41 PRO HA 1 1
13 13932 1 1 41 PRO HB2 H -0.525 -11.068 6.497 1.00 . A A . 41 PRO HB2 1 1
13 13933 1 1 41 PRO HB3 H -0.848 -11.865 4.945 1.00 . A A . 41 PRO HB3 1 1
13 13934 1 1 41 PRO HD2 H 2.269 -9.852 3.775 1.00 . A A . 41 PRO HD2 1 1
13 13935 1 1 41 PRO HD3 H 1.259 -11.071 2.965 1.00 . A A . 41 PRO HD3 1 1
13 13936 1 1 41 PRO HG2 H 1.687 -10.588 5.911 1.00 . A A . 41 PRO HG2 1 1
13 13937 1 1 41 PRO HG3 H 1.468 -12.122 5.039 1.00 . A A . 41 PRO HG3 1 1
13 13938 1 1 41 PRO N N 0.180 -9.409 3.752 1.00 . A A . 41 PRO N 1 1
13 13939 1 1 41 PRO O O 0.196 -7.877 6.080 1.00 . A A . 41 PRO O 1 1
13 13940 1 1 42 ARG C C -1.271 -7.167 8.614 1.00 . A A . 42 ARG C 1 1
13 13941 1 1 42 ARG CA C -2.254 -7.221 7.439 1.00 . A A . 42 ARG CA 1 1
13 13942 1 1 42 ARG CB C -3.709 -7.252 7.964 1.00 . A A . 42 ARG CB 1 1
13 13943 1 1 42 ARG CD C -6.182 -7.004 7.420 1.00 . A A . 42 ARG CD 1 1
13 13944 1 1 42 ARG CG C -4.771 -7.181 6.853 1.00 . A A . 42 ARG CG 1 1
13 13945 1 1 42 ARG CZ C -7.312 -4.894 8.176 1.00 . A A . 42 ARG CZ 1 1
13 13946 1 1 42 ARG H H -2.728 -8.989 6.354 1.00 . A A . 42 ARG H 1 1
13 13947 1 1 42 ARG HA H -2.133 -6.314 6.852 1.00 . A A . 42 ARG HA 1 1
13 13948 1 1 42 ARG HB2 H -3.870 -8.168 8.529 1.00 . A A . 42 ARG HB2 1 1
13 13949 1 1 42 ARG HB3 H -3.863 -6.404 8.627 1.00 . A A . 42 ARG HB3 1 1
13 13950 1 1 42 ARG HD2 H -6.885 -6.966 6.597 1.00 . A A . 42 ARG HD2 1 1
13 13951 1 1 42 ARG HD3 H -6.413 -7.858 8.044 1.00 . A A . 42 ARG HD3 1 1
13 13952 1 1 42 ARG HE H -5.590 -5.609 8.896 1.00 . A A . 42 ARG HE 1 1
13 13953 1 1 42 ARG HG2 H -4.550 -6.340 6.208 1.00 . A A . 42 ARG HG2 1 1
13 13954 1 1 42 ARG HG3 H -4.739 -8.097 6.270 1.00 . A A . 42 ARG HG3 1 1
13 13955 1 1 42 ARG HH11 H -8.338 -5.858 6.714 1.00 . A A . 42 ARG HH11 1 1
13 13956 1 1 42 ARG HH12 H -9.067 -4.391 7.289 1.00 . A A . 42 ARG HH12 1 1
13 13957 1 1 42 ARG HH21 H -6.536 -3.703 9.616 1.00 . A A . 42 ARG HH21 1 1
13 13958 1 1 42 ARG HH22 H -8.040 -3.171 8.937 1.00 . A A . 42 ARG HH22 1 1
13 13959 1 1 42 ARG N N -1.997 -8.356 6.518 1.00 . A A . 42 ARG N 1 1
13 13960 1 1 42 ARG NE N -6.302 -5.776 8.239 1.00 . A A . 42 ARG NE 1 1
13 13961 1 1 42 ARG NH1 N -8.318 -5.062 7.326 1.00 . A A . 42 ARG NH1 1 1
13 13962 1 1 42 ARG NH2 N -7.292 -3.838 8.970 1.00 . A A . 42 ARG NH2 1 1
13 13963 1 1 42 ARG O O -0.833 -6.082 9.008 1.00 . A A . 42 ARG O 1 1
13 13964 1 1 43 GLY C C 1.493 -8.190 9.883 1.00 . A A . 43 GLY C 1 1
13 13965 1 1 43 GLY CA C 0.040 -8.473 10.254 1.00 . A A . 43 GLY CA 1 1
13 13966 1 1 43 GLY H H -1.310 -9.167 8.770 1.00 . A A . 43 GLY H 1 1
13 13967 1 1 43 GLY HA2 H -0.253 -7.790 11.038 1.00 . A A . 43 GLY HA2 1 1
13 13968 1 1 43 GLY HA3 H -0.032 -9.480 10.639 1.00 . A A . 43 GLY HA3 1 1
13 13969 1 1 43 GLY N N -0.909 -8.353 9.140 1.00 . A A . 43 GLY N 1 1
13 13970 1 1 43 GLY O O 2.392 -8.348 10.716 1.00 . A A . 43 GLY O 1 1
13 13971 1 1 44 LYS C C 3.040 -5.954 7.569 1.00 . A A . 44 LYS C 1 1
13 13972 1 1 44 LYS CA C 3.055 -7.384 8.130 1.00 . A A . 44 LYS CA 1 1
13 13973 1 1 44 LYS CB C 3.568 -8.365 7.054 1.00 . A A . 44 LYS CB 1 1
13 13974 1 1 44 LYS CD C 4.680 -10.620 6.580 1.00 . A A . 44 LYS CD 1 1
13 13975 1 1 44 LYS CE C 5.993 -9.989 6.075 1.00 . A A . 44 LYS CE 1 1
13 13976 1 1 44 LYS CG C 3.951 -9.746 7.615 1.00 . A A . 44 LYS CG 1 1
13 13977 1 1 44 LYS H H 0.990 -7.804 7.989 1.00 . A A . 44 LYS H 1 1
13 13978 1 1 44 LYS HA H 3.753 -7.415 8.964 1.00 . A A . 44 LYS HA 1 1
13 13979 1 1 44 LYS HB2 H 2.795 -8.502 6.298 1.00 . A A . 44 LYS HB2 1 1
13 13980 1 1 44 LYS HB3 H 4.443 -7.937 6.578 1.00 . A A . 44 LYS HB3 1 1
13 13981 1 1 44 LYS HD2 H 4.906 -11.575 7.031 1.00 . A A . 44 LYS HD2 1 1
13 13982 1 1 44 LYS HD3 H 4.018 -10.771 5.737 1.00 . A A . 44 LYS HD3 1 1
13 13983 1 1 44 LYS HE2 H 5.776 -9.030 5.617 1.00 . A A . 44 LYS HE2 1 1
13 13984 1 1 44 LYS HE3 H 6.654 -9.830 6.918 1.00 . A A . 44 LYS HE3 1 1
13 13985 1 1 44 LYS HG2 H 4.594 -9.613 8.480 1.00 . A A . 44 LYS HG2 1 1
13 13986 1 1 44 LYS HG3 H 3.043 -10.256 7.928 1.00 . A A . 44 LYS HG3 1 1
13 13987 1 1 44 LYS HZ1 H 6.873 -11.782 5.475 1.00 . A A . 44 LYS HZ1 1 1
13 13988 1 1 44 LYS HZ2 H 7.602 -10.406 4.816 1.00 . A A . 44 LYS HZ2 1 1
13 13989 1 1 44 LYS HZ3 H 6.118 -10.942 4.220 1.00 . A A . 44 LYS HZ3 1 1
13 13990 1 1 44 LYS N N 1.733 -7.797 8.622 1.00 . A A . 44 LYS N 1 1
13 13991 1 1 44 LYS NZ N 6.694 -10.838 5.078 1.00 . A A . 44 LYS NZ 1 1
13 13992 1 1 44 LYS O O 4.105 -5.425 7.281 1.00 . A A . 44 LYS O 1 1
13 13993 1 1 45 TRP C C 2.629 -2.942 7.543 1.00 . A A . 45 TRP C 1 1
13 13994 1 1 45 TRP CA C 1.691 -3.966 6.839 1.00 . A A . 45 TRP CA 1 1
13 13995 1 1 45 TRP CB C 0.214 -3.470 6.926 1.00 . A A . 45 TRP CB 1 1
13 13996 1 1 45 TRP CD1 C -0.466 -4.981 4.961 1.00 . A A . 45 TRP CD1 1 1
13 13997 1 1 45 TRP CD2 C -2.161 -3.824 5.837 1.00 . A A . 45 TRP CD2 1 1
13 13998 1 1 45 TRP CE2 C -2.651 -4.603 4.778 1.00 . A A . 45 TRP CE2 1 1
13 13999 1 1 45 TRP CE3 C -3.054 -3.012 6.537 1.00 . A A . 45 TRP CE3 1 1
13 14000 1 1 45 TRP CG C -0.750 -4.088 5.943 1.00 . A A . 45 TRP CG 1 1
13 14001 1 1 45 TRP CH2 C -4.842 -3.791 5.099 1.00 . A A . 45 TRP CH2 1 1
13 14002 1 1 45 TRP CZ2 C -3.986 -4.591 4.397 1.00 . A A . 45 TRP CZ2 1 1
13 14003 1 1 45 TRP CZ3 C -4.386 -3.004 6.159 1.00 . A A . 45 TRP CZ3 1 1
13 14004 1 1 45 TRP H H 1.027 -5.844 7.648 1.00 . A A . 45 TRP H 1 1
13 14005 1 1 45 TRP HA H 1.974 -4.026 5.791 1.00 . A A . 45 TRP HA 1 1
13 14006 1 1 45 TRP HB2 H -0.169 -3.667 7.918 1.00 . A A . 45 TRP HB2 1 1
13 14007 1 1 45 TRP HB3 H 0.192 -2.398 6.757 1.00 . A A . 45 TRP HB3 1 1
13 14008 1 1 45 TRP HD1 H 0.516 -5.381 4.776 1.00 . A A . 45 TRP HD1 1 1
13 14009 1 1 45 TRP HE1 H -1.644 -5.933 3.519 1.00 . A A . 45 TRP HE1 1 1
13 14010 1 1 45 TRP HE3 H -2.721 -2.400 7.361 1.00 . A A . 45 TRP HE3 1 1
13 14011 1 1 45 TRP HH2 H -5.893 -3.754 4.836 1.00 . A A . 45 TRP HH2 1 1
13 14012 1 1 45 TRP HZ2 H -4.346 -5.193 3.581 1.00 . A A . 45 TRP HZ2 1 1
13 14013 1 1 45 TRP HZ3 H -5.091 -2.384 6.693 1.00 . A A . 45 TRP HZ3 1 1
13 14014 1 1 45 TRP N N 1.837 -5.345 7.399 1.00 . A A . 45 TRP N 1 1
13 14015 1 1 45 TRP NE1 N -1.599 -5.303 4.269 1.00 . A A . 45 TRP NE1 1 1
13 14016 1 1 45 TRP O O 3.219 -2.068 6.899 1.00 . A A . 45 TRP O 1 1
13 14017 1 1 46 ASP C C 5.108 -2.564 9.438 1.00 . A A . 46 ASP C 1 1
13 14018 1 1 46 ASP CA C 3.634 -2.249 9.713 1.00 . A A . 46 ASP CA 1 1
13 14019 1 1 46 ASP CB C 3.282 -2.452 11.213 1.00 . A A . 46 ASP CB 1 1
13 14020 1 1 46 ASP CG C 4.187 -1.670 12.174 1.00 . A A . 46 ASP CG 1 1
13 14021 1 1 46 ASP H H 2.229 -3.792 9.303 1.00 . A A . 46 ASP H 1 1
13 14022 1 1 46 ASP HA H 3.447 -1.214 9.453 1.00 . A A . 46 ASP HA 1 1
13 14023 1 1 46 ASP HB2 H 2.258 -2.125 11.378 1.00 . A A . 46 ASP HB2 1 1
13 14024 1 1 46 ASP HB3 H 3.340 -3.511 11.449 1.00 . A A . 46 ASP HB3 1 1
13 14025 1 1 46 ASP N N 2.752 -3.087 8.873 1.00 . A A . 46 ASP N 1 1
13 14026 1 1 46 ASP O O 5.930 -1.657 9.298 1.00 . A A . 46 ASP O 1 1
13 14027 1 1 46 ASP OD1 O 4.273 -0.440 12.040 1.00 . A A . 46 ASP OD1 1 1
13 14028 1 1 46 ASP OD2 O 4.815 -2.273 13.066 1.00 . A A . 46 ASP OD2 1 1
13 14029 1 1 47 GLU C C 7.244 -4.104 7.624 1.00 . A A . 47 GLU C 1 1
13 14030 1 1 47 GLU CA C 6.786 -4.361 9.074 1.00 . A A . 47 GLU CA 1 1
13 14031 1 1 47 GLU CB C 6.864 -5.881 9.381 1.00 . A A . 47 GLU CB 1 1
13 14032 1 1 47 GLU CD C 7.318 -5.554 11.903 1.00 . A A . 47 GLU CD 1 1
13 14033 1 1 47 GLU CG C 6.485 -6.274 10.826 1.00 . A A . 47 GLU CG 1 1
13 14034 1 1 47 GLU H H 4.700 -4.525 9.418 1.00 . A A . 47 GLU H 1 1
13 14035 1 1 47 GLU HA H 7.459 -3.838 9.746 1.00 . A A . 47 GLU HA 1 1
13 14036 1 1 47 GLU HB2 H 6.194 -6.410 8.703 1.00 . A A . 47 GLU HB2 1 1
13 14037 1 1 47 GLU HB3 H 7.877 -6.222 9.192 1.00 . A A . 47 GLU HB3 1 1
13 14038 1 1 47 GLU HG2 H 5.433 -6.048 10.976 1.00 . A A . 47 GLU HG2 1 1
13 14039 1 1 47 GLU HG3 H 6.628 -7.344 10.939 1.00 . A A . 47 GLU HG3 1 1
13 14040 1 1 47 GLU N N 5.416 -3.865 9.326 1.00 . A A . 47 GLU N 1 1
13 14041 1 1 47 GLU O O 8.434 -4.215 7.317 1.00 . A A . 47 GLU O 1 1
13 14042 1 1 47 GLU OE1 O 8.536 -5.813 12.000 1.00 . A A . 47 GLU OE1 1 1
13 14043 1 1 47 GLU OE2 O 6.763 -4.728 12.656 1.00 . A A . 47 GLU OE2 1 1
13 14044 1 1 48 THR C C 6.649 -2.061 5.009 1.00 . A A . 48 THR C 1 1
13 14045 1 1 48 THR CA C 6.550 -3.577 5.310 1.00 . A A . 48 THR CA 1 1
13 14046 1 1 48 THR CB C 5.413 -4.237 4.467 1.00 . A A . 48 THR CB 1 1
13 14047 1 1 48 THR CG2 C 5.695 -4.181 2.961 1.00 . A A . 48 THR CG2 1 1
13 14048 1 1 48 THR H H 5.382 -3.620 7.066 1.00 . A A . 48 THR H 1 1
13 14049 1 1 48 THR HA H 7.487 -4.066 5.056 1.00 . A A . 48 THR HA 1 1
13 14050 1 1 48 THR HB H 4.478 -3.722 4.671 1.00 . A A . 48 THR HB 1 1
13 14051 1 1 48 THR HG1 H 5.525 -5.699 5.787 1.00 . A A . 48 THR HG1 1 1
13 14052 1 1 48 THR HG21 H 6.611 -4.720 2.740 1.00 . A A . 48 THR HG21 1 1
13 14053 1 1 48 THR HG22 H 5.803 -3.148 2.646 1.00 . A A . 48 THR HG22 1 1
13 14054 1 1 48 THR HG23 H 4.877 -4.632 2.415 1.00 . A A . 48 THR HG23 1 1
13 14055 1 1 48 THR N N 6.293 -3.772 6.741 1.00 . A A . 48 THR N 1 1
13 14056 1 1 48 THR O O 5.704 -1.321 5.306 1.00 . A A . 48 THR O 1 1
13 14057 1 1 48 THR OG1 O 5.277 -5.612 4.860 1.00 . A A . 48 THR OG1 1 1
13 14058 1 1 49 PRO C C 7.437 0.219 2.714 1.00 . A A . 49 PRO C 1 1
13 14059 1 1 49 PRO CA C 7.992 -0.140 4.119 1.00 . A A . 49 PRO CA 1 1
13 14060 1 1 49 PRO CB C 9.532 0.017 4.193 1.00 . A A . 49 PRO CB 1 1
13 14061 1 1 49 PRO CD C 9.056 -2.350 4.206 1.00 . A A . 49 PRO CD 1 1
13 14062 1 1 49 PRO CG C 10.069 -1.311 3.742 1.00 . A A . 49 PRO CG 1 1
13 14063 1 1 49 PRO HA H 7.528 0.511 4.853 1.00 . A A . 49 PRO HA 1 1
13 14064 1 1 49 PRO HB2 H 9.870 0.826 3.543 1.00 . A A . 49 PRO HB2 1 1
13 14065 1 1 49 PRO HB3 H 9.841 0.219 5.212 1.00 . A A . 49 PRO HB3 1 1
13 14066 1 1 49 PRO HD2 H 8.885 -3.093 3.431 1.00 . A A . 49 PRO HD2 1 1
13 14067 1 1 49 PRO HD3 H 9.400 -2.839 5.113 1.00 . A A . 49 PRO HD3 1 1
13 14068 1 1 49 PRO HG2 H 10.164 -1.320 2.656 1.00 . A A . 49 PRO HG2 1 1
13 14069 1 1 49 PRO HG3 H 11.037 -1.501 4.193 1.00 . A A . 49 PRO HG3 1 1
13 14070 1 1 49 PRO N N 7.811 -1.568 4.473 1.00 . A A . 49 PRO N 1 1
13 14071 1 1 49 PRO O O 7.114 -0.656 1.907 1.00 . A A . 49 PRO O 1 1
13 14072 1 1 50 VAL C C 8.019 3.074 0.709 1.00 . A A . 50 VAL C 1 1
13 14073 1 1 50 VAL CA C 6.911 2.115 1.171 1.00 . A A . 50 VAL CA 1 1
13 14074 1 1 50 VAL CB C 5.550 2.914 1.299 1.00 . A A . 50 VAL CB 1 1
13 14075 1 1 50 VAL CG1 C 5.107 3.518 -0.056 1.00 . A A . 50 VAL CG1 1 1
13 14076 1 1 50 VAL CG2 C 4.436 2.031 1.900 1.00 . A A . 50 VAL CG2 1 1
13 14077 1 1 50 VAL H H 7.534 2.151 3.183 1.00 . A A . 50 VAL H 1 1
13 14078 1 1 50 VAL HA H 6.786 1.317 0.438 1.00 . A A . 50 VAL HA 1 1
13 14079 1 1 50 VAL HB H 5.714 3.741 1.988 1.00 . A A . 50 VAL HB 1 1
13 14080 1 1 50 VAL HG11 H 4.966 2.728 -0.784 1.00 . A A . 50 VAL HG11 1 1
13 14081 1 1 50 VAL HG12 H 5.863 4.205 -0.418 1.00 . A A . 50 VAL HG12 1 1
13 14082 1 1 50 VAL HG13 H 4.174 4.054 0.070 1.00 . A A . 50 VAL HG13 1 1
13 14083 1 1 50 VAL HG21 H 4.739 1.674 2.879 1.00 . A A . 50 VAL HG21 1 1
13 14084 1 1 50 VAL HG22 H 4.250 1.182 1.255 1.00 . A A . 50 VAL HG22 1 1
13 14085 1 1 50 VAL HG23 H 3.524 2.606 2.002 1.00 . A A . 50 VAL HG23 1 1
13 14086 1 1 50 VAL N N 7.325 1.534 2.461 1.00 . A A . 50 VAL N 1 1
13 14087 1 1 50 VAL O O 8.452 3.927 1.485 1.00 . A A . 50 VAL O 1 1
13 14088 1 1 51 THR C C 8.934 4.368 -2.466 1.00 . A A . 51 THR C 1 1
13 14089 1 1 51 THR CA C 9.495 3.812 -1.153 1.00 . A A . 51 THR CA 1 1
13 14090 1 1 51 THR CB C 10.855 3.068 -1.417 1.00 . A A . 51 THR CB 1 1
13 14091 1 1 51 THR CG2 C 11.539 2.635 -0.108 1.00 . A A . 51 THR CG2 1 1
13 14092 1 1 51 THR H H 8.112 2.207 -1.088 1.00 . A A . 51 THR H 1 1
13 14093 1 1 51 THR HA H 9.686 4.645 -0.475 1.00 . A A . 51 THR HA 1 1
13 14094 1 1 51 THR HB H 11.525 3.743 -1.947 1.00 . A A . 51 THR HB 1 1
13 14095 1 1 51 THR HG1 H 9.712 1.668 -2.205 1.00 . A A . 51 THR HG1 1 1
13 14096 1 1 51 THR HG21 H 12.468 2.125 -0.329 1.00 . A A . 51 THR HG21 1 1
13 14097 1 1 51 THR HG22 H 10.887 1.962 0.431 1.00 . A A . 51 THR HG22 1 1
13 14098 1 1 51 THR HG23 H 11.743 3.505 0.505 1.00 . A A . 51 THR HG23 1 1
13 14099 1 1 51 THR N N 8.480 2.925 -0.540 1.00 . A A . 51 THR N 1 1
13 14100 1 1 51 THR O O 8.121 3.708 -3.123 1.00 . A A . 51 THR O 1 1
13 14101 1 1 51 THR OG1 O 10.642 1.913 -2.244 1.00 . A A . 51 THR OG1 1 1
13 14102 1 1 52 ALA C C 9.274 5.456 -5.305 1.00 . A A . 52 ALA C 1 1
13 14103 1 1 52 ALA CA C 8.945 6.285 -4.054 1.00 . A A . 52 ALA CA 1 1
13 14104 1 1 52 ALA CB C 9.610 7.670 -4.131 1.00 . A A . 52 ALA CB 1 1
13 14105 1 1 52 ALA H H 9.988 6.044 -2.220 1.00 . A A . 52 ALA H 1 1
13 14106 1 1 52 ALA HA H 7.868 6.432 -3.993 1.00 . A A . 52 ALA HA 1 1
13 14107 1 1 52 ALA HB1 H 9.376 8.240 -3.234 1.00 . A A . 52 ALA HB1 1 1
13 14108 1 1 52 ALA HB2 H 9.244 8.212 -4.995 1.00 . A A . 52 ALA HB2 1 1
13 14109 1 1 52 ALA HB3 H 10.684 7.561 -4.206 1.00 . A A . 52 ALA HB3 1 1
13 14110 1 1 52 ALA N N 9.366 5.590 -2.821 1.00 . A A . 52 ALA N 1 1
13 14111 1 1 52 ALA O O 10.427 5.039 -5.495 1.00 . A A . 52 ALA O 1 1
13 14112 1 1 53 GLY C C 7.728 3.033 -7.219 1.00 . A A . 53 GLY C 1 1
13 14113 1 1 53 GLY CA C 8.384 4.401 -7.354 1.00 . A A . 53 GLY CA 1 1
13 14114 1 1 53 GLY H H 7.393 5.662 -5.965 1.00 . A A . 53 GLY H 1 1
13 14115 1 1 53 GLY HA2 H 7.911 4.923 -8.174 1.00 . A A . 53 GLY HA2 1 1
13 14116 1 1 53 GLY HA3 H 9.434 4.263 -7.603 1.00 . A A . 53 GLY HA3 1 1
13 14117 1 1 53 GLY N N 8.254 5.230 -6.150 1.00 . A A . 53 GLY N 1 1
13 14118 1 1 53 GLY O O 7.708 2.269 -8.188 1.00 . A A . 53 GLY O 1 1
13 14119 1 1 54 ASP C C 5.037 1.519 -6.344 1.00 . A A . 54 ASP C 1 1
13 14120 1 1 54 ASP CA C 6.459 1.447 -5.787 1.00 . A A . 54 ASP CA 1 1
13 14121 1 1 54 ASP CB C 6.396 1.081 -4.275 1.00 . A A . 54 ASP CB 1 1
13 14122 1 1 54 ASP CG C 7.716 0.570 -3.673 1.00 . A A . 54 ASP CG 1 1
13 14123 1 1 54 ASP H H 7.295 3.333 -5.263 1.00 . A A . 54 ASP H 1 1
13 14124 1 1 54 ASP HA H 6.997 0.660 -6.314 1.00 . A A . 54 ASP HA 1 1
13 14125 1 1 54 ASP HB2 H 6.085 1.958 -3.721 1.00 . A A . 54 ASP HB2 1 1
13 14126 1 1 54 ASP HB3 H 5.643 0.299 -4.129 1.00 . A A . 54 ASP HB3 1 1
13 14127 1 1 54 ASP N N 7.193 2.713 -6.016 1.00 . A A . 54 ASP N 1 1
13 14128 1 1 54 ASP O O 4.450 2.596 -6.444 1.00 . A A . 54 ASP O 1 1
13 14129 1 1 54 ASP OD1 O 8.574 0.074 -4.423 1.00 . A A . 54 ASP OD1 1 1
13 14130 1 1 54 ASP OD2 O 7.880 0.623 -2.436 1.00 . A A . 54 ASP OD2 1 1
13 14131 1 1 55 GLU C C 2.256 -0.497 -6.078 1.00 . A A . 55 GLU C 1 1
13 14132 1 1 55 GLU CA C 3.108 0.202 -7.157 1.00 . A A . 55 GLU CA 1 1
13 14133 1 1 55 GLU CB C 3.103 -0.559 -8.511 1.00 . A A . 55 GLU CB 1 1
13 14134 1 1 55 GLU CD C 3.918 -0.578 -10.975 1.00 . A A . 55 GLU CD 1 1
13 14135 1 1 55 GLU CG C 3.782 0.220 -9.666 1.00 . A A . 55 GLU CG 1 1
13 14136 1 1 55 GLU H H 5.031 -0.465 -6.593 1.00 . A A . 55 GLU H 1 1
13 14137 1 1 55 GLU HA H 2.691 1.200 -7.320 1.00 . A A . 55 GLU HA 1 1
13 14138 1 1 55 GLU HB2 H 3.627 -1.501 -8.381 1.00 . A A . 55 GLU HB2 1 1
13 14139 1 1 55 GLU HB3 H 2.076 -0.770 -8.797 1.00 . A A . 55 GLU HB3 1 1
13 14140 1 1 55 GLU HG2 H 3.195 1.110 -9.875 1.00 . A A . 55 GLU HG2 1 1
13 14141 1 1 55 GLU HG3 H 4.767 0.532 -9.336 1.00 . A A . 55 GLU HG3 1 1
13 14142 1 1 55 GLU N N 4.483 0.346 -6.673 1.00 . A A . 55 GLU N 1 1
13 14143 1 1 55 GLU O O 2.190 -1.730 -6.012 1.00 . A A . 55 GLU O 1 1
13 14144 1 1 55 GLU OE1 O 2.891 -0.954 -11.566 1.00 . A A . 55 GLU OE1 1 1
13 14145 1 1 55 GLU OE2 O 5.061 -0.853 -11.409 1.00 . A A . 55 GLU OE2 1 1
13 14146 1 1 56 ILE C C -0.664 -0.261 -4.644 1.00 . A A . 56 ILE C 1 1
13 14147 1 1 56 ILE CA C 0.771 -0.134 -4.103 1.00 . A A . 56 ILE CA 1 1
13 14148 1 1 56 ILE CB C 0.786 0.879 -2.867 1.00 . A A . 56 ILE CB 1 1
13 14149 1 1 56 ILE CD1 C 3.168 1.908 -2.985 1.00 . A A . 56 ILE CD1 1 1
13 14150 1 1 56 ILE CG1 C 2.207 1.020 -2.224 1.00 . A A . 56 ILE CG1 1 1
13 14151 1 1 56 ILE CG2 C -0.257 0.490 -1.789 1.00 . A A . 56 ILE CG2 1 1
13 14152 1 1 56 ILE H H 1.730 1.294 -5.331 1.00 . A A . 56 ILE H 1 1
13 14153 1 1 56 ILE HA H 1.119 -1.106 -3.762 1.00 . A A . 56 ILE HA 1 1
13 14154 1 1 56 ILE HB H 0.489 1.855 -3.250 1.00 . A A . 56 ILE HB 1 1
13 14155 1 1 56 ILE HD11 H 2.759 2.907 -3.056 1.00 . A A . 56 ILE HD11 1 1
13 14156 1 1 56 ILE HD12 H 3.319 1.510 -3.978 1.00 . A A . 56 ILE HD12 1 1
13 14157 1 1 56 ILE HD13 H 4.114 1.945 -2.466 1.00 . A A . 56 ILE HD13 1 1
13 14158 1 1 56 ILE HG12 H 2.119 1.438 -1.228 1.00 . A A . 56 ILE HG12 1 1
13 14159 1 1 56 ILE HG13 H 2.661 0.041 -2.146 1.00 . A A . 56 ILE HG13 1 1
13 14160 1 1 56 ILE HG21 H -1.246 0.448 -2.228 1.00 . A A . 56 ILE HG21 1 1
13 14161 1 1 56 ILE HG22 H -0.258 1.227 -0.995 1.00 . A A . 56 ILE HG22 1 1
13 14162 1 1 56 ILE HG23 H -0.009 -0.477 -1.373 1.00 . A A . 56 ILE HG23 1 1
13 14163 1 1 56 ILE N N 1.636 0.326 -5.202 1.00 . A A . 56 ILE N 1 1
13 14164 1 1 56 ILE O O -1.381 0.733 -4.743 1.00 . A A . 56 ILE O 1 1
13 14165 1 1 57 GLU C C -3.266 -2.298 -4.315 1.00 . A A . 57 GLU C 1 1
13 14166 1 1 57 GLU CA C -2.463 -1.707 -5.468 1.00 . A A . 57 GLU CA 1 1
13 14167 1 1 57 GLU CB C -2.525 -2.621 -6.714 1.00 . A A . 57 GLU CB 1 1
13 14168 1 1 57 GLU CD C -2.005 -4.903 -7.727 1.00 . A A . 57 GLU CD 1 1
13 14169 1 1 57 GLU CG C -1.755 -3.932 -6.573 1.00 . A A . 57 GLU CG 1 1
13 14170 1 1 57 GLU H H -0.451 -2.218 -5.000 1.00 . A A . 57 GLU H 1 1
13 14171 1 1 57 GLU HA H -2.903 -0.740 -5.738 1.00 . A A . 57 GLU HA 1 1
13 14172 1 1 57 GLU HB2 H -3.564 -2.859 -6.930 1.00 . A A . 57 GLU HB2 1 1
13 14173 1 1 57 GLU HB3 H -2.116 -2.081 -7.558 1.00 . A A . 57 GLU HB3 1 1
13 14174 1 1 57 GLU HG2 H -0.699 -3.700 -6.530 1.00 . A A . 57 GLU HG2 1 1
13 14175 1 1 57 GLU HG3 H -2.040 -4.406 -5.637 1.00 . A A . 57 GLU HG3 1 1
13 14176 1 1 57 GLU N N -1.080 -1.467 -5.023 1.00 . A A . 57 GLU N 1 1
13 14177 1 1 57 GLU O O -2.889 -3.301 -3.713 1.00 . A A . 57 GLU O 1 1
13 14178 1 1 57 GLU OE1 O -1.572 -4.612 -8.857 1.00 . A A . 57 GLU OE1 1 1
13 14179 1 1 57 GLU OE2 O -2.657 -5.943 -7.517 1.00 . A A . 57 GLU OE2 1 1
13 14180 1 1 58 ILE C C -6.217 -3.105 -3.356 1.00 . A A . 58 ILE C 1 1
13 14181 1 1 58 ILE CA C -5.245 -2.020 -2.896 1.00 . A A . 58 ILE CA 1 1
13 14182 1 1 58 ILE CB C -6.015 -0.775 -2.356 1.00 . A A . 58 ILE CB 1 1
13 14183 1 1 58 ILE CD1 C -5.578 1.553 -1.316 1.00 . A A . 58 ILE CD1 1 1
13 14184 1 1 58 ILE CG1 C -4.980 0.273 -1.838 1.00 . A A . 58 ILE CG1 1 1
13 14185 1 1 58 ILE CG2 C -7.047 -1.177 -1.267 1.00 . A A . 58 ILE CG2 1 1
13 14186 1 1 58 ILE H H -4.624 -0.896 -4.570 1.00 . A A . 58 ILE H 1 1
13 14187 1 1 58 ILE HA H -4.624 -2.414 -2.083 1.00 . A A . 58 ILE HA 1 1
13 14188 1 1 58 ILE HB H -6.566 -0.338 -3.185 1.00 . A A . 58 ILE HB 1 1
13 14189 1 1 58 ILE HD11 H -6.238 1.979 -2.057 1.00 . A A . 58 ILE HD11 1 1
13 14190 1 1 58 ILE HD12 H -4.783 2.245 -1.106 1.00 . A A . 58 ILE HD12 1 1
13 14191 1 1 58 ILE HD13 H -6.127 1.355 -0.409 1.00 . A A . 58 ILE HD13 1 1
13 14192 1 1 58 ILE HG12 H -4.404 -0.158 -1.033 1.00 . A A . 58 ILE HG12 1 1
13 14193 1 1 58 ILE HG13 H -4.307 0.540 -2.646 1.00 . A A . 58 ILE HG13 1 1
13 14194 1 1 58 ILE HG21 H -7.570 -0.300 -0.910 1.00 . A A . 58 ILE HG21 1 1
13 14195 1 1 58 ILE HG22 H -6.537 -1.647 -0.436 1.00 . A A . 58 ILE HG22 1 1
13 14196 1 1 58 ILE HG23 H -7.767 -1.877 -1.680 1.00 . A A . 58 ILE HG23 1 1
13 14197 1 1 58 ILE N N -4.369 -1.646 -4.009 1.00 . A A . 58 ILE N 1 1
13 14198 1 1 58 ILE O O -6.916 -2.938 -4.359 1.00 . A A . 58 ILE O 1 1
13 14199 1 1 59 LEU C C -8.275 -5.396 -1.984 1.00 . A A . 59 LEU C 1 1
13 14200 1 1 59 LEU CA C -7.064 -5.369 -2.914 1.00 . A A . 59 LEU CA 1 1
13 14201 1 1 59 LEU CB C -6.208 -6.648 -2.752 1.00 . A A . 59 LEU CB 1 1
13 14202 1 1 59 LEU CD1 C -4.064 -7.909 -3.326 1.00 . A A . 59 LEU CD1 1 1
13 14203 1 1 59 LEU CD2 C -5.384 -6.751 -5.163 1.00 . A A . 59 LEU CD2 1 1
13 14204 1 1 59 LEU CG C -4.960 -6.716 -3.682 1.00 . A A . 59 LEU CG 1 1
13 14205 1 1 59 LEU H H -5.676 -4.233 -1.810 1.00 . A A . 59 LEU H 1 1
13 14206 1 1 59 LEU HA H -7.406 -5.302 -3.951 1.00 . A A . 59 LEU HA 1 1
13 14207 1 1 59 LEU HB2 H -5.872 -6.706 -1.719 1.00 . A A . 59 LEU HB2 1 1
13 14208 1 1 59 LEU HB3 H -6.830 -7.516 -2.956 1.00 . A A . 59 LEU HB3 1 1
13 14209 1 1 59 LEU HD11 H -3.206 -7.931 -3.989 1.00 . A A . 59 LEU HD11 1 1
13 14210 1 1 59 LEU HD12 H -4.616 -8.833 -3.425 1.00 . A A . 59 LEU HD12 1 1
13 14211 1 1 59 LEU HD13 H -3.716 -7.807 -2.306 1.00 . A A . 59 LEU HD13 1 1
13 14212 1 1 59 LEU HD21 H -5.925 -5.844 -5.404 1.00 . A A . 59 LEU HD21 1 1
13 14213 1 1 59 LEU HD22 H -6.022 -7.610 -5.346 1.00 . A A . 59 LEU HD22 1 1
13 14214 1 1 59 LEU HD23 H -4.506 -6.813 -5.794 1.00 . A A . 59 LEU HD23 1 1
13 14215 1 1 59 LEU HG H -4.368 -5.818 -3.534 1.00 . A A . 59 LEU HG 1 1
13 14216 1 1 59 LEU N N -6.238 -4.205 -2.613 1.00 . A A . 59 LEU N 1 1
13 14217 1 1 59 LEU O O -8.142 -5.211 -0.778 1.00 . A A . 59 LEU O 1 1
13 14218 1 1 60 THR C C -10.855 -7.451 -2.177 1.00 . A A . 60 THR C 1 1
13 14219 1 1 60 THR CA C -10.660 -5.956 -1.858 1.00 . A A . 60 THR CA 1 1
13 14220 1 1 60 THR CB C -11.885 -5.107 -2.327 1.00 . A A . 60 THR CB 1 1
13 14221 1 1 60 THR CG2 C -13.164 -5.444 -1.540 1.00 . A A . 60 THR CG2 1 1
13 14222 1 1 60 THR H H -9.524 -5.411 -3.531 1.00 . A A . 60 THR H 1 1
13 14223 1 1 60 THR HA H -10.519 -5.818 -0.786 1.00 . A A . 60 THR HA 1 1
13 14224 1 1 60 THR HB H -12.058 -5.305 -3.384 1.00 . A A . 60 THR HB 1 1
13 14225 1 1 60 THR HG1 H -10.661 -3.554 -2.429 1.00 . A A . 60 THR HG1 1 1
13 14226 1 1 60 THR HG21 H -13.980 -4.822 -1.880 1.00 . A A . 60 THR HG21 1 1
13 14227 1 1 60 THR HG22 H -12.998 -5.264 -0.487 1.00 . A A . 60 THR HG22 1 1
13 14228 1 1 60 THR HG23 H -13.424 -6.488 -1.688 1.00 . A A . 60 THR HG23 1 1
13 14229 1 1 60 THR N N -9.456 -5.558 -2.570 1.00 . A A . 60 THR N 1 1
13 14230 1 1 60 THR O O -11.389 -7.784 -3.240 1.00 . A A . 60 THR O 1 1
13 14231 1 1 60 THR OG1 O -11.580 -3.711 -2.169 1.00 . A A . 60 THR OG1 1 1
13 14232 1 1 61 PRO C C -11.686 -10.454 -1.638 1.00 . A A . 61 PRO C 1 1
13 14233 1 1 61 PRO CA C -10.283 -9.827 -1.626 1.00 . A A . 61 PRO CA 1 1
13 14234 1 1 61 PRO CB C -9.389 -10.422 -0.494 1.00 . A A . 61 PRO CB 1 1
13 14235 1 1 61 PRO CD C -9.800 -8.120 0.043 1.00 . A A . 61 PRO CD 1 1
13 14236 1 1 61 PRO CG C -8.808 -9.240 0.224 1.00 . A A . 61 PRO CG 1 1
13 14237 1 1 61 PRO HA H -9.799 -9.987 -2.594 1.00 . A A . 61 PRO HA 1 1
13 14238 1 1 61 PRO HB2 H -9.988 -11.033 0.186 1.00 . A A . 61 PRO HB2 1 1
13 14239 1 1 61 PRO HB3 H -8.597 -11.031 -0.915 1.00 . A A . 61 PRO HB3 1 1
13 14240 1 1 61 PRO HD2 H -10.588 -8.167 0.794 1.00 . A A . 61 PRO HD2 1 1
13 14241 1 1 61 PRO HD3 H -9.304 -7.156 0.086 1.00 . A A . 61 PRO HD3 1 1
13 14242 1 1 61 PRO HG2 H -8.682 -9.473 1.279 1.00 . A A . 61 PRO HG2 1 1
13 14243 1 1 61 PRO HG3 H -7.853 -8.963 -0.210 1.00 . A A . 61 PRO HG3 1 1
13 14244 1 1 61 PRO N N -10.340 -8.383 -1.305 1.00 . A A . 61 PRO N 1 1
13 14245 1 1 61 PRO O O -12.370 -10.508 -0.609 1.00 . A A . 61 PRO O 1 1
13 14246 1 1 62 ARG C C -13.154 -13.008 -3.386 1.00 . A A . 62 ARG C 1 1
13 14247 1 1 62 ARG CA C -13.400 -11.521 -3.066 1.00 . A A . 62 ARG CA 1 1
13 14248 1 1 62 ARG CB C -14.107 -10.771 -4.232 1.00 . A A . 62 ARG CB 1 1
13 14249 1 1 62 ARG CD C -14.555 -8.491 -5.342 1.00 . A A . 62 ARG CD 1 1
13 14250 1 1 62 ARG CG C -14.148 -9.232 -4.061 1.00 . A A . 62 ARG CG 1 1
13 14251 1 1 62 ARG CZ C -13.449 -6.314 -5.923 1.00 . A A . 62 ARG CZ 1 1
13 14252 1 1 62 ARG H H -11.481 -10.817 -3.572 1.00 . A A . 62 ARG H 1 1
13 14253 1 1 62 ARG HA H -14.014 -11.444 -2.165 1.00 . A A . 62 ARG HA 1 1
13 14254 1 1 62 ARG HB2 H -13.586 -10.998 -5.160 1.00 . A A . 62 ARG HB2 1 1
13 14255 1 1 62 ARG HB3 H -15.126 -11.130 -4.314 1.00 . A A . 62 ARG HB3 1 1
13 14256 1 1 62 ARG HD2 H -13.971 -8.876 -6.174 1.00 . A A . 62 ARG HD2 1 1
13 14257 1 1 62 ARG HD3 H -15.606 -8.682 -5.538 1.00 . A A . 62 ARG HD3 1 1
13 14258 1 1 62 ARG HE H -14.937 -6.553 -4.608 1.00 . A A . 62 ARG HE 1 1
13 14259 1 1 62 ARG HG2 H -14.855 -8.985 -3.277 1.00 . A A . 62 ARG HG2 1 1
13 14260 1 1 62 ARG HG3 H -13.162 -8.888 -3.762 1.00 . A A . 62 ARG HG3 1 1
13 14261 1 1 62 ARG HH11 H -12.676 -7.899 -6.930 1.00 . A A . 62 ARG HH11 1 1
13 14262 1 1 62 ARG HH12 H -11.950 -6.372 -7.299 1.00 . A A . 62 ARG HH12 1 1
13 14263 1 1 62 ARG HH21 H -13.998 -4.541 -5.098 1.00 . A A . 62 ARG HH21 1 1
13 14264 1 1 62 ARG HH22 H -12.702 -4.449 -6.254 1.00 . A A . 62 ARG HH22 1 1
13 14265 1 1 62 ARG N N -12.096 -10.906 -2.818 1.00 . A A . 62 ARG N 1 1
13 14266 1 1 62 ARG NE N -14.354 -7.031 -5.238 1.00 . A A . 62 ARG NE 1 1
13 14267 1 1 62 ARG NH1 N -12.623 -6.914 -6.783 1.00 . A A . 62 ARG NH1 1 1
13 14268 1 1 62 ARG NH2 N -13.375 -4.996 -5.748 1.00 . A A . 62 ARG NH2 1 1
13 14269 1 1 62 ARG O O -13.307 -13.873 -2.514 1.00 . A A . 62 ARG O 1 1
13 14270 1 1 63 GLN C C -10.746 -14.399 -5.464 1.00 . A A . 63 GLN C 1 1
13 14271 1 1 63 GLN CA C -12.211 -14.601 -5.052 1.00 . A A . 63 GLN CA 1 1
13 14272 1 1 63 GLN CB C -13.048 -15.176 -6.232 1.00 . A A . 63 GLN CB 1 1
13 14273 1 1 63 GLN CD C -15.351 -15.775 -7.160 1.00 . A A . 63 GLN CD 1 1
13 14274 1 1 63 GLN CG C -14.552 -15.301 -5.947 1.00 . A A . 63 GLN CG 1 1
13 14275 1 1 63 GLN H H -12.820 -12.603 -5.326 1.00 . A A . 63 GLN H 1 1
13 14276 1 1 63 GLN HA H -12.252 -15.292 -4.208 1.00 . A A . 63 GLN HA 1 1
13 14277 1 1 63 GLN HB2 H -12.926 -14.531 -7.097 1.00 . A A . 63 GLN HB2 1 1
13 14278 1 1 63 GLN HB3 H -12.667 -16.162 -6.482 1.00 . A A . 63 GLN HB3 1 1
13 14279 1 1 63 GLN HE21 H -15.582 -13.908 -7.797 1.00 . A A . 63 GLN HE21 1 1
13 14280 1 1 63 GLN HE22 H -16.312 -15.131 -8.773 1.00 . A A . 63 GLN HE22 1 1
13 14281 1 1 63 GLN HG2 H -14.695 -16.010 -5.139 1.00 . A A . 63 GLN HG2 1 1
13 14282 1 1 63 GLN HG3 H -14.929 -14.335 -5.634 1.00 . A A . 63 GLN HG3 1 1
13 14283 1 1 63 GLN N N -12.736 -13.292 -4.638 1.00 . A A . 63 GLN N 1 1
13 14284 1 1 63 GLN NE2 N -15.788 -14.845 -7.994 1.00 . A A . 63 GLN NE2 1 1
13 14285 1 1 63 GLN O O -10.456 -14.125 -6.635 1.00 . A A . 63 GLN O 1 1
13 14286 1 1 63 GLN OE1 O -15.550 -16.974 -7.365 1.00 . A A . 63 GLN OE1 1 1
13 14287 1 1 64 GLY C C -7.576 -15.450 -4.346 1.00 . A A . 64 GLY C 1 1
13 14288 1 1 64 GLY CA C -8.406 -14.219 -4.689 1.00 . A A . 64 GLY CA 1 1
13 14289 1 1 64 GLY H H -10.166 -14.569 -3.555 1.00 . A A . 64 GLY H 1 1
13 14290 1 1 64 GLY HA2 H -8.226 -13.943 -5.727 1.00 . A A . 64 GLY HA2 1 1
13 14291 1 1 64 GLY HA3 H -8.078 -13.401 -4.060 1.00 . A A . 64 GLY HA3 1 1
13 14292 1 1 64 GLY N N -9.843 -14.426 -4.468 1.00 . A A . 64 GLY N 1 1
13 14293 1 1 64 GLY O O -6.871 -15.990 -5.207 1.00 . A A . 64 GLY O 1 1
13 14294 1 1 65 GLY C C -7.463 -18.371 -3.105 1.00 . A A . 65 GLY C 1 1
13 14295 1 1 65 GLY CA C -6.908 -17.051 -2.585 1.00 . A A . 65 GLY CA 1 1
13 14296 1 1 65 GLY H H -8.302 -15.460 -2.472 1.00 . A A . 65 GLY H 1 1
13 14297 1 1 65 GLY HA2 H -5.871 -16.953 -2.889 1.00 . A A . 65 GLY HA2 1 1
13 14298 1 1 65 GLY HA3 H -6.957 -17.060 -1.507 1.00 . A A . 65 GLY HA3 1 1
13 14299 1 1 65 GLY N N -7.672 -15.899 -3.077 1.00 . A A . 65 GLY N 1 1
13 14300 1 1 65 GLY O O -6.718 -19.339 -3.303 1.00 . A A . 65 GLY O 1 1
13 14301 1 1 66 LEU C C -10.258 -18.985 -5.176 1.00 . A A . 66 LEU C 1 1
13 14302 1 1 66 LEU CA C -9.505 -19.520 -3.945 1.00 . A A . 66 LEU CA 1 1
13 14303 1 1 66 LEU CB C -10.506 -20.226 -2.968 1.00 . A A . 66 LEU CB 1 1
13 14304 1 1 66 LEU CD1 C -9.413 -20.061 -0.618 1.00 . A A . 66 LEU CD1 1 1
13 14305 1 1 66 LEU CD2 C -10.914 -22.044 -1.180 1.00 . A A . 66 LEU CD2 1 1
13 14306 1 1 66 LEU CG C -9.905 -21.008 -1.738 1.00 . A A . 66 LEU CG 1 1
13 14307 1 1 66 LEU H H -9.313 -17.610 -3.068 1.00 . A A . 66 LEU H 1 1
13 14308 1 1 66 LEU HA H -8.772 -20.250 -4.282 1.00 . A A . 66 LEU HA 1 1
13 14309 1 1 66 LEU HB2 H -11.191 -19.470 -2.588 1.00 . A A . 66 LEU HB2 1 1
13 14310 1 1 66 LEU HB3 H -11.092 -20.928 -3.557 1.00 . A A . 66 LEU HB3 1 1
13 14311 1 1 66 LEU HD11 H -9.002 -20.641 0.197 1.00 . A A . 66 LEU HD11 1 1
13 14312 1 1 66 LEU HD12 H -10.236 -19.460 -0.252 1.00 . A A . 66 LEU HD12 1 1
13 14313 1 1 66 LEU HD13 H -8.645 -19.406 -1.011 1.00 . A A . 66 LEU HD13 1 1
13 14314 1 1 66 LEU HD21 H -11.804 -21.540 -0.826 1.00 . A A . 66 LEU HD21 1 1
13 14315 1 1 66 LEU HD22 H -10.461 -22.590 -0.360 1.00 . A A . 66 LEU HD22 1 1
13 14316 1 1 66 LEU HD23 H -11.185 -22.744 -1.961 1.00 . A A . 66 LEU HD23 1 1
13 14317 1 1 66 LEU HG H -9.038 -21.564 -2.078 1.00 . A A . 66 LEU HG 1 1
13 14318 1 1 66 LEU N N -8.794 -18.397 -3.317 1.00 . A A . 66 LEU N 1 1
13 14319 1 1 66 LEU O O -11.408 -18.536 -5.074 1.00 . A A . 66 LEU O 1 1
13 14320 1 1 67 GLU C C -9.678 -19.502 -8.738 1.00 . A A . 67 GLU C 1 1
13 14321 1 1 67 GLU CA C -10.178 -18.582 -7.615 1.00 . A A . 67 GLU CA 1 1
13 14322 1 1 67 GLU CB C -9.842 -17.095 -7.930 1.00 . A A . 67 GLU CB 1 1
13 14323 1 1 67 GLU CD C -8.066 -15.315 -8.496 1.00 . A A . 67 GLU CD 1 1
13 14324 1 1 67 GLU CG C -8.344 -16.783 -8.125 1.00 . A A . 67 GLU CG 1 1
13 14325 1 1 67 GLU H H -8.638 -19.242 -6.321 1.00 . A A . 67 GLU H 1 1
13 14326 1 1 67 GLU HA H -11.260 -18.690 -7.544 1.00 . A A . 67 GLU HA 1 1
13 14327 1 1 67 GLU HB2 H -10.362 -16.811 -8.838 1.00 . A A . 67 GLU HB2 1 1
13 14328 1 1 67 GLU HB3 H -10.212 -16.474 -7.119 1.00 . A A . 67 GLU HB3 1 1
13 14329 1 1 67 GLU HG2 H -7.820 -17.024 -7.206 1.00 . A A . 67 GLU HG2 1 1
13 14330 1 1 67 GLU HG3 H -7.962 -17.417 -8.921 1.00 . A A . 67 GLU HG3 1 1
13 14331 1 1 67 GLU N N -9.581 -18.983 -6.328 1.00 . A A . 67 GLU N 1 1
13 14332 1 1 67 GLU O O -9.037 -20.522 -8.475 1.00 . A A . 67 GLU O 1 1
13 14333 1 1 67 GLU OE1 O -8.744 -14.782 -9.401 1.00 . A A . 67 GLU OE1 1 1
13 14334 1 1 67 GLU OE2 O -7.148 -14.698 -7.918 1.00 . A A . 67 GLU OE2 1 1
13 14335 1 1 68 HIS C C -9.081 -18.633 -12.203 1.00 . A A . 68 HIS C 1 1
13 14336 1 1 68 HIS CA C -9.425 -19.758 -11.198 1.00 . A A . 68 HIS CA 1 1
13 14337 1 1 68 HIS CB C -10.406 -20.803 -11.808 1.00 . A A . 68 HIS CB 1 1
13 14338 1 1 68 HIS CD2 C -9.721 -21.672 -14.180 1.00 . A A . 68 HIS CD2 1 1
13 14339 1 1 68 HIS CE1 C -8.686 -23.490 -13.571 1.00 . A A . 68 HIS CE1 1 1
13 14340 1 1 68 HIS CG C -9.787 -21.735 -12.829 1.00 . A A . 68 HIS CG 1 1
13 14341 1 1 68 HIS H H -10.711 -18.467 -10.107 1.00 . A A . 68 HIS H 1 1
13 14342 1 1 68 HIS HA H -8.497 -20.250 -10.916 1.00 . A A . 68 HIS HA 1 1
13 14343 1 1 68 HIS HB2 H -10.804 -21.421 -11.011 1.00 . A A . 68 HIS HB2 1 1
13 14344 1 1 68 HIS HB3 H -11.233 -20.285 -12.285 1.00 . A A . 68 HIS HB3 1 1
13 14345 1 1 68 HIS HD1 H -9.010 -23.242 -11.572 1.00 . A A . 68 HIS HD1 1 1
13 14346 1 1 68 HIS HD2 H -10.135 -20.894 -14.809 1.00 . A A . 68 HIS HD2 1 1
13 14347 1 1 68 HIS HE1 H -8.129 -24.415 -13.605 1.00 . A A . 68 HIS HE1 1 1
13 14348 1 1 68 HIS HE2 H -8.866 -23.005 -15.543 1.00 . A A . 68 HIS HE2 1 1
13 14349 1 1 68 HIS N N -10.022 -19.154 -9.988 1.00 . A A . 68 HIS N 1 1
13 14350 1 1 68 HIS ND1 N -9.128 -22.896 -12.483 1.00 . A A . 68 HIS ND1 1 1
13 14351 1 1 68 HIS NE2 N -9.035 -22.768 -14.607 1.00 . A A . 68 HIS NE2 1 1
13 14352 1 1 68 HIS O O -8.776 -18.895 -13.369 1.00 . A A . 68 HIS O 1 1
13 14353 1 1 69 HIS C C -9.871 -16.014 -13.628 1.00 . A A . 69 HIS C 1 1
13 14354 1 1 69 HIS CA C -8.863 -16.154 -12.467 1.00 . A A . 69 HIS CA 1 1
13 14355 1 1 69 HIS CB C -7.382 -16.021 -12.938 1.00 . A A . 69 HIS CB 1 1
13 14356 1 1 69 HIS CD2 C -5.949 -16.851 -10.925 1.00 . A A . 69 HIS CD2 1 1
13 14357 1 1 69 HIS CE1 C -4.901 -14.995 -10.470 1.00 . A A . 69 HIS CE1 1 1
13 14358 1 1 69 HIS CG C -6.381 -15.923 -11.808 1.00 . A A . 69 HIS CG 1 1
13 14359 1 1 69 HIS H H -9.270 -17.282 -10.741 1.00 . A A . 69 HIS H 1 1
13 14360 1 1 69 HIS HA H -9.060 -15.342 -11.776 1.00 . A A . 69 HIS HA 1 1
13 14361 1 1 69 HIS HB2 H -7.119 -16.886 -13.533 1.00 . A A . 69 HIS HB2 1 1
13 14362 1 1 69 HIS HB3 H -7.279 -15.136 -13.548 1.00 . A A . 69 HIS HB3 1 1
13 14363 1 1 69 HIS HD1 H -5.794 -13.898 -11.942 1.00 . A A . 69 HIS HD1 1 1
13 14364 1 1 69 HIS HD2 H -6.280 -17.876 -10.864 1.00 . A A . 69 HIS HD2 1 1
13 14365 1 1 69 HIS HE1 H -4.248 -14.268 -10.002 1.00 . A A . 69 HIS HE1 1 1
13 14366 1 1 69 HIS HE2 H -4.729 -16.611 -9.252 1.00 . A A . 69 HIS HE2 1 1
13 14367 1 1 69 HIS N N -9.093 -17.381 -11.695 1.00 . A A . 69 HIS N 1 1
13 14368 1 1 69 HIS ND1 N -5.699 -14.767 -11.489 1.00 . A A . 69 HIS ND1 1 1
13 14369 1 1 69 HIS NE2 N -5.036 -16.249 -10.105 1.00 . A A . 69 HIS NE2 1 1
13 14370 1 1 69 HIS O O -10.916 -15.387 -13.446 1.00 . A A . 69 HIS O 1 1
13 14371 1 1 70 HIS C C -10.114 -15.002 -16.521 1.00 . A A . 70 HIS C 1 1
13 14372 1 1 70 HIS CA C -10.329 -16.465 -16.061 1.00 . A A . 70 HIS CA 1 1
13 14373 1 1 70 HIS CB C -11.846 -16.814 -15.921 1.00 . A A . 70 HIS CB 1 1
13 14374 1 1 70 HIS CD2 C -12.056 -19.367 -16.349 1.00 . A A . 70 HIS CD2 1 1
13 14375 1 1 70 HIS CE1 C -12.867 -19.953 -14.412 1.00 . A A . 70 HIS CE1 1 1
13 14376 1 1 70 HIS CG C -12.146 -18.251 -15.597 1.00 . A A . 70 HIS CG 1 1
13 14377 1 1 70 HIS H H -8.854 -17.328 -14.779 1.00 . A A . 70 HIS H 1 1
13 14378 1 1 70 HIS HA H -9.879 -17.117 -16.803 1.00 . A A . 70 HIS HA 1 1
13 14379 1 1 70 HIS HB2 H -12.271 -16.208 -15.131 1.00 . A A . 70 HIS HB2 1 1
13 14380 1 1 70 HIS HB3 H -12.351 -16.574 -16.848 1.00 . A A . 70 HIS HB3 1 1
13 14381 1 1 70 HIS HD1 H -12.868 -18.074 -13.627 1.00 . A A . 70 HIS HD1 1 1
13 14382 1 1 70 HIS HD2 H -11.694 -19.434 -17.362 1.00 . A A . 70 HIS HD2 1 1
13 14383 1 1 70 HIS HE1 H -13.262 -20.545 -13.599 1.00 . A A . 70 HIS HE1 1 1
13 14384 1 1 70 HIS HE2 H -12.569 -21.341 -15.876 1.00 . A A . 70 HIS HE2 1 1
13 14385 1 1 70 HIS N N -9.589 -16.678 -14.784 1.00 . A A . 70 HIS N 1 1
13 14386 1 1 70 HIS ND1 N -12.659 -18.658 -14.388 1.00 . A A . 70 HIS ND1 1 1
13 14387 1 1 70 HIS NE2 N -12.512 -20.405 -15.588 1.00 . A A . 70 HIS NE2 1 1
13 14388 1 1 70 HIS O O -9.075 -14.413 -16.194 1.00 . A A . 70 HIS O 1 1
13 14389 1 1 71 HIS C C -11.509 -12.265 -16.222 1.00 . A A . 71 HIS C 1 1
13 14390 1 1 71 HIS CA C -11.053 -12.959 -17.525 1.00 . A A . 71 HIS CA 1 1
13 14391 1 1 71 HIS CB C -11.933 -12.536 -18.728 1.00 . A A . 71 HIS CB 1 1
13 14392 1 1 71 HIS CD2 C -10.831 -10.245 -19.328 1.00 . A A . 71 HIS CD2 1 1
13 14393 1 1 71 HIS CE1 C -12.621 -8.992 -19.240 1.00 . A A . 71 HIS CE1 1 1
13 14394 1 1 71 HIS CG C -11.875 -11.053 -19.008 1.00 . A A . 71 HIS CG 1 1
13 14395 1 1 71 HIS H H -11.747 -14.967 -17.723 1.00 . A A . 71 HIS H 1 1
13 14396 1 1 71 HIS HA H -10.021 -12.664 -17.731 1.00 . A A . 71 HIS HA 1 1
13 14397 1 1 71 HIS HB2 H -11.597 -13.060 -19.614 1.00 . A A . 71 HIS HB2 1 1
13 14398 1 1 71 HIS HB3 H -12.962 -12.805 -18.528 1.00 . A A . 71 HIS HB3 1 1
13 14399 1 1 71 HIS HD1 H -13.901 -10.512 -18.772 1.00 . A A . 71 HIS HD1 1 1
13 14400 1 1 71 HIS HD2 H -9.798 -10.540 -19.449 1.00 . A A . 71 HIS HD2 1 1
13 14401 1 1 71 HIS HE1 H -13.278 -8.135 -19.280 1.00 . A A . 71 HIS HE1 1 1
13 14402 1 1 71 HIS HE2 H -10.828 -8.208 -19.824 1.00 . A A . 71 HIS HE2 1 1
13 14403 1 1 71 HIS N N -11.056 -14.416 -17.299 1.00 . A A . 71 HIS N 1 1
13 14404 1 1 71 HIS ND1 N -12.984 -10.230 -18.968 1.00 . A A . 71 HIS ND1 1 1
13 14405 1 1 71 HIS NE2 N -11.326 -8.976 -19.460 1.00 . A A . 71 HIS NE2 1 1
13 14406 1 1 71 HIS O O -12.708 -12.077 -15.984 1.00 . A A . 71 HIS O 1 1
13 14407 1 1 72 HIS C C -9.332 -10.829 -13.589 1.00 . A A . 72 HIS C 1 1
13 14408 1 1 72 HIS CA C -10.695 -11.343 -14.059 1.00 . A A . 72 HIS CA 1 1
13 14409 1 1 72 HIS CB C -11.294 -12.332 -13.015 1.00 . A A . 72 HIS CB 1 1
13 14410 1 1 72 HIS CD2 C -10.497 -11.931 -10.560 1.00 . A A . 72 HIS CD2 1 1
13 14411 1 1 72 HIS CE1 C -12.161 -10.710 -9.872 1.00 . A A . 72 HIS CE1 1 1
13 14412 1 1 72 HIS CG C -11.359 -11.802 -11.601 1.00 . A A . 72 HIS CG 1 1
13 14413 1 1 72 HIS H H -9.604 -12.224 -15.631 1.00 . A A . 72 HIS H 1 1
13 14414 1 1 72 HIS HA H -11.370 -10.497 -14.187 1.00 . A A . 72 HIS HA 1 1
13 14415 1 1 72 HIS HB2 H -12.303 -12.588 -13.311 1.00 . A A . 72 HIS HB2 1 1
13 14416 1 1 72 HIS HB3 H -10.700 -13.238 -13.003 1.00 . A A . 72 HIS HB3 1 1
13 14417 1 1 72 HIS HD1 H -13.200 -10.774 -11.630 1.00 . A A . 72 HIS HD1 1 1
13 14418 1 1 72 HIS HD2 H -9.568 -12.482 -10.563 1.00 . A A . 72 HIS HD2 1 1
13 14419 1 1 72 HIS HE1 H -12.804 -10.111 -9.242 1.00 . A A . 72 HIS HE1 1 1
13 14420 1 1 72 HIS HE2 H -10.509 -10.975 -8.707 1.00 . A A . 72 HIS HE2 1 1
13 14421 1 1 72 HIS N N -10.518 -11.987 -15.364 1.00 . A A . 72 HIS N 1 1
13 14422 1 1 72 HIS ND1 N -12.397 -11.032 -11.127 1.00 . A A . 72 HIS ND1 1 1
13 14423 1 1 72 HIS NE2 N -11.017 -11.240 -9.505 1.00 . A A . 72 HIS NE2 1 1
13 14424 1 1 72 HIS O O -8.322 -11.535 -13.692 1.00 . A A . 72 HIS O 1 1
13 14425 1 1 73 HIS C C -8.572 -8.350 -11.110 1.00 . A A . 73 HIS C 1 1
13 14426 1 1 73 HIS CA C -8.152 -8.969 -12.459 1.00 . A A . 73 HIS CA 1 1
13 14427 1 1 73 HIS CB C -7.530 -7.906 -13.415 1.00 . A A . 73 HIS CB 1 1
13 14428 1 1 73 HIS CD2 C -7.222 -8.415 -15.959 1.00 . A A . 73 HIS CD2 1 1
13 14429 1 1 73 HIS CE1 C -5.385 -9.596 -15.818 1.00 . A A . 73 HIS CE1 1 1
13 14430 1 1 73 HIS CG C -6.878 -8.481 -14.647 1.00 . A A . 73 HIS CG 1 1
13 14431 1 1 73 HIS H H -10.169 -9.094 -13.081 1.00 . A A . 73 HIS H 1 1
13 14432 1 1 73 HIS HA H -7.408 -9.744 -12.269 1.00 . A A . 73 HIS HA 1 1
13 14433 1 1 73 HIS HB2 H -8.300 -7.215 -13.737 1.00 . A A . 73 HIS HB2 1 1
13 14434 1 1 73 HIS HB3 H -6.770 -7.352 -12.877 1.00 . A A . 73 HIS HB3 1 1
13 14435 1 1 73 HIS HD1 H -5.217 -9.449 -13.787 1.00 . A A . 73 HIS HD1 1 1
13 14436 1 1 73 HIS HD2 H -8.085 -7.916 -16.373 1.00 . A A . 73 HIS HD2 1 1
13 14437 1 1 73 HIS HE1 H -4.524 -10.192 -16.081 1.00 . A A . 73 HIS HE1 1 1
13 14438 1 1 73 HIS HE2 H -6.173 -9.104 -17.633 1.00 . A A . 73 HIS HE2 1 1
13 14439 1 1 73 HIS N N -9.330 -9.600 -13.069 1.00 . A A . 73 HIS N 1 1
13 14440 1 1 73 HIS ND1 N -5.722 -9.227 -14.598 1.00 . A A . 73 HIS ND1 1 1
13 14441 1 1 73 HIS NE2 N -6.275 -9.118 -16.658 1.00 . A A . 73 HIS NE2 1 1
13 14442 1 1 73 HIS O O -8.464 -9.035 -10.073 1.00 . A A . 73 HIS O 1 1
13 14443 1 1 73 HIS OXT O -9.062 -7.203 -11.095 1.00 . A A . 73 HIS OXT 1 1
14 14444 1 1 1 MET C C 6.006 9.640 -2.892 1.00 . A A . 1 MET C 1 1
14 14445 1 1 1 MET CA C 7.144 9.863 -1.891 1.00 . A A . 1 MET CA 1 1
14 14446 1 1 1 MET CB C 7.252 8.638 -0.940 1.00 . A A . 1 MET CB 1 1
14 14447 1 1 1 MET CE C 6.819 7.055 1.691 1.00 . A A . 1 MET CE 1 1
14 14448 1 1 1 MET CG C 8.347 8.753 0.122 1.00 . A A . 1 MET CG 1 1
14 14449 1 1 1 MET H1 H 6.016 11.066 -0.615 1.00 . A A . 1 MET H1 1 1
14 14450 1 1 1 MET H2 H 6.862 11.927 -1.794 1.00 . A A . 1 MET H2 1 1
14 14451 1 1 1 MET H3 H 7.685 11.286 -0.467 1.00 . A A . 1 MET H3 1 1
14 14452 1 1 1 MET HA H 8.079 9.975 -2.431 1.00 . A A . 1 MET HA 1 1
14 14453 1 1 1 MET HB2 H 6.302 8.508 -0.431 1.00 . A A . 1 MET HB2 1 1
14 14454 1 1 1 MET HB3 H 7.448 7.745 -1.532 1.00 . A A . 1 MET HB3 1 1
14 14455 1 1 1 MET HE1 H 6.764 6.196 2.342 1.00 . A A . 1 MET HE1 1 1
14 14456 1 1 1 MET HE2 H 6.181 6.898 0.834 1.00 . A A . 1 MET HE2 1 1
14 14457 1 1 1 MET HE3 H 6.497 7.942 2.221 1.00 . A A . 1 MET HE3 1 1
14 14458 1 1 1 MET HG2 H 9.294 8.931 -0.370 1.00 . A A . 1 MET HG2 1 1
14 14459 1 1 1 MET HG3 H 8.115 9.591 0.771 1.00 . A A . 1 MET HG3 1 1
14 14460 1 1 1 MET N N 6.912 11.120 -1.141 1.00 . A A . 1 MET N 1 1
14 14461 1 1 1 MET O O 4.916 9.198 -2.511 1.00 . A A . 1 MET O 1 1
14 14462 1 1 1 MET SD S 8.500 7.263 1.132 1.00 . A A . 1 MET SD 1 1
14 14463 1 1 2 LEU C C 5.200 8.304 -5.645 1.00 . A A . 2 LEU C 1 1
14 14464 1 1 2 LEU CA C 5.271 9.790 -5.241 1.00 . A A . 2 LEU CA 1 1
14 14465 1 1 2 LEU CB C 5.646 10.699 -6.448 1.00 . A A . 2 LEU CB 1 1
14 14466 1 1 2 LEU CD1 C 3.275 11.346 -7.200 1.00 . A A . 2 LEU CD1 1 1
14 14467 1 1 2 LEU CD2 C 5.216 11.478 -8.847 1.00 . A A . 2 LEU CD2 1 1
14 14468 1 1 2 LEU CG C 4.626 10.733 -7.633 1.00 . A A . 2 LEU CG 1 1
14 14469 1 1 2 LEU H H 7.156 10.259 -4.404 1.00 . A A . 2 LEU H 1 1
14 14470 1 1 2 LEU HA H 4.302 10.104 -4.853 1.00 . A A . 2 LEU HA 1 1
14 14471 1 1 2 LEU HB2 H 5.767 11.713 -6.075 1.00 . A A . 2 LEU HB2 1 1
14 14472 1 1 2 LEU HB3 H 6.605 10.371 -6.831 1.00 . A A . 2 LEU HB3 1 1
14 14473 1 1 2 LEU HD11 H 3.429 12.358 -6.843 1.00 . A A . 2 LEU HD11 1 1
14 14474 1 1 2 LEU HD12 H 2.847 10.750 -6.407 1.00 . A A . 2 LEU HD12 1 1
14 14475 1 1 2 LEU HD13 H 2.594 11.360 -8.039 1.00 . A A . 2 LEU HD13 1 1
14 14476 1 1 2 LEU HD21 H 5.417 12.510 -8.584 1.00 . A A . 2 LEU HD21 1 1
14 14477 1 1 2 LEU HD22 H 4.513 11.449 -9.668 1.00 . A A . 2 LEU HD22 1 1
14 14478 1 1 2 LEU HD23 H 6.136 10.999 -9.151 1.00 . A A . 2 LEU HD23 1 1
14 14479 1 1 2 LEU HG H 4.422 9.718 -7.951 1.00 . A A . 2 LEU HG 1 1
14 14480 1 1 2 LEU N N 6.263 9.941 -4.171 1.00 . A A . 2 LEU N 1 1
14 14481 1 1 2 LEU O O 6.036 7.807 -6.406 1.00 . A A . 2 LEU O 1 1
14 14482 1 1 3 VAL C C 2.760 5.893 -6.089 1.00 . A A . 3 VAL C 1 1
14 14483 1 1 3 VAL CA C 4.018 6.148 -5.244 1.00 . A A . 3 VAL CA 1 1
14 14484 1 1 3 VAL CB C 3.894 5.427 -3.840 1.00 . A A . 3 VAL CB 1 1
14 14485 1 1 3 VAL CG1 C 5.198 5.563 -3.034 1.00 . A A . 3 VAL CG1 1 1
14 14486 1 1 3 VAL CG2 C 2.700 5.961 -3.007 1.00 . A A . 3 VAL CG2 1 1
14 14487 1 1 3 VAL H H 3.583 8.086 -4.502 1.00 . A A . 3 VAL H 1 1
14 14488 1 1 3 VAL HA H 4.881 5.736 -5.768 1.00 . A A . 3 VAL HA 1 1
14 14489 1 1 3 VAL HB H 3.729 4.364 -4.017 1.00 . A A . 3 VAL HB 1 1
14 14490 1 1 3 VAL HG11 H 5.099 5.064 -2.078 1.00 . A A . 3 VAL HG11 1 1
14 14491 1 1 3 VAL HG12 H 5.417 6.612 -2.862 1.00 . A A . 3 VAL HG12 1 1
14 14492 1 1 3 VAL HG13 H 6.017 5.117 -3.584 1.00 . A A . 3 VAL HG13 1 1
14 14493 1 1 3 VAL HG21 H 1.780 5.825 -3.561 1.00 . A A . 3 VAL HG21 1 1
14 14494 1 1 3 VAL HG22 H 2.839 7.017 -2.803 1.00 . A A . 3 VAL HG22 1 1
14 14495 1 1 3 VAL HG23 H 2.632 5.422 -2.070 1.00 . A A . 3 VAL HG23 1 1
14 14496 1 1 3 VAL N N 4.215 7.602 -5.073 1.00 . A A . 3 VAL N 1 1
14 14497 1 1 3 VAL O O 1.745 6.578 -5.919 1.00 . A A . 3 VAL O 1 1
14 14498 1 1 4 THR C C 0.723 3.687 -7.227 1.00 . A A . 4 THR C 1 1
14 14499 1 1 4 THR CA C 1.720 4.629 -7.918 1.00 . A A . 4 THR CA 1 1
14 14500 1 1 4 THR CB C 2.247 4.010 -9.253 1.00 . A A . 4 THR CB 1 1
14 14501 1 1 4 THR CG2 C 1.161 3.996 -10.343 1.00 . A A . 4 THR CG2 1 1
14 14502 1 1 4 THR H H 3.646 4.385 -7.075 1.00 . A A . 4 THR H 1 1
14 14503 1 1 4 THR HA H 1.221 5.564 -8.160 1.00 . A A . 4 THR HA 1 1
14 14504 1 1 4 THR HB H 2.577 2.992 -9.069 1.00 . A A . 4 THR HB 1 1
14 14505 1 1 4 THR HG1 H 4.140 4.206 -9.779 1.00 . A A . 4 THR HG1 1 1
14 14506 1 1 4 THR HG21 H 1.563 3.568 -11.253 1.00 . A A . 4 THR HG21 1 1
14 14507 1 1 4 THR HG22 H 0.827 5.007 -10.543 1.00 . A A . 4 THR HG22 1 1
14 14508 1 1 4 THR HG23 H 0.320 3.401 -10.013 1.00 . A A . 4 THR HG23 1 1
14 14509 1 1 4 THR N N 2.829 4.922 -7.009 1.00 . A A . 4 THR N 1 1
14 14510 1 1 4 THR O O 0.945 2.486 -7.158 1.00 . A A . 4 THR O 1 1
14 14511 1 1 4 THR OG1 O 3.370 4.777 -9.726 1.00 . A A . 4 THR OG1 1 1
14 14512 1 1 5 ILE C C -2.593 3.215 -6.900 1.00 . A A . 5 ILE C 1 1
14 14513 1 1 5 ILE CA C -1.405 3.527 -5.964 1.00 . A A . 5 ILE CA 1 1
14 14514 1 1 5 ILE CB C -1.889 4.334 -4.692 1.00 . A A . 5 ILE CB 1 1
14 14515 1 1 5 ILE CD1 C -1.014 5.568 -2.566 1.00 . A A . 5 ILE CD1 1 1
14 14516 1 1 5 ILE CG1 C -0.680 4.684 -3.767 1.00 . A A . 5 ILE CG1 1 1
14 14517 1 1 5 ILE CG2 C -2.981 3.560 -3.899 1.00 . A A . 5 ILE CG2 1 1
14 14518 1 1 5 ILE H H -0.495 5.223 -6.843 1.00 . A A . 5 ILE H 1 1
14 14519 1 1 5 ILE HA H -0.972 2.590 -5.619 1.00 . A A . 5 ILE HA 1 1
14 14520 1 1 5 ILE HB H -2.332 5.260 -5.041 1.00 . A A . 5 ILE HB 1 1
14 14521 1 1 5 ILE HD11 H -1.435 6.504 -2.906 1.00 . A A . 5 ILE HD11 1 1
14 14522 1 1 5 ILE HD12 H -0.110 5.764 -2.007 1.00 . A A . 5 ILE HD12 1 1
14 14523 1 1 5 ILE HD13 H -1.724 5.064 -1.926 1.00 . A A . 5 ILE HD13 1 1
14 14524 1 1 5 ILE HG12 H -0.248 3.768 -3.381 1.00 . A A . 5 ILE HG12 1 1
14 14525 1 1 5 ILE HG13 H 0.074 5.202 -4.351 1.00 . A A . 5 ILE HG13 1 1
14 14526 1 1 5 ILE HG21 H -3.307 4.147 -3.050 1.00 . A A . 5 ILE HG21 1 1
14 14527 1 1 5 ILE HG22 H -2.584 2.613 -3.547 1.00 . A A . 5 ILE HG22 1 1
14 14528 1 1 5 ILE HG23 H -3.833 3.367 -4.543 1.00 . A A . 5 ILE HG23 1 1
14 14529 1 1 5 ILE N N -0.370 4.264 -6.705 1.00 . A A . 5 ILE N 1 1
14 14530 1 1 5 ILE O O -3.327 4.130 -7.287 1.00 . A A . 5 ILE O 1 1
14 14531 1 1 6 ASN C C -3.782 1.948 -9.553 1.00 . A A . 6 ASN C 1 1
14 14532 1 1 6 ASN CA C -3.865 1.396 -8.115 1.00 . A A . 6 ASN CA 1 1
14 14533 1 1 6 ASN CB C -5.262 1.680 -7.465 1.00 . A A . 6 ASN CB 1 1
14 14534 1 1 6 ASN CG C -5.495 0.982 -6.116 1.00 . A A . 6 ASN CG 1 1
14 14535 1 1 6 ASN H H -2.060 1.270 -6.990 1.00 . A A . 6 ASN H 1 1
14 14536 1 1 6 ASN HA H -3.723 0.327 -8.175 1.00 . A A . 6 ASN HA 1 1
14 14537 1 1 6 ASN HB2 H -5.361 2.747 -7.313 1.00 . A A . 6 ASN HB2 1 1
14 14538 1 1 6 ASN HB3 H -6.045 1.359 -8.149 1.00 . A A . 6 ASN HB3 1 1
14 14539 1 1 6 ASN HD21 H -3.622 1.286 -5.521 1.00 . A A . 6 ASN HD21 1 1
14 14540 1 1 6 ASN HD22 H -4.644 0.476 -4.407 1.00 . A A . 6 ASN HD22 1 1
14 14541 1 1 6 ASN N N -2.744 1.916 -7.280 1.00 . A A . 6 ASN N 1 1
14 14542 1 1 6 ASN ND2 N -4.485 0.904 -5.265 1.00 . A A . 6 ASN ND2 1 1
14 14543 1 1 6 ASN O O -4.804 2.163 -10.214 1.00 . A A . 6 ASN O 1 1
14 14544 1 1 6 ASN OD1 O -6.611 0.553 -5.821 1.00 . A A . 6 ASN OD1 1 1
14 14545 1 1 7 GLY C C -2.486 4.265 -11.368 1.00 . A A . 7 GLY C 1 1
14 14546 1 1 7 GLY CA C -2.283 2.749 -11.352 1.00 . A A . 7 GLY CA 1 1
14 14547 1 1 7 GLY H H -1.778 1.834 -9.497 1.00 . A A . 7 GLY H 1 1
14 14548 1 1 7 GLY HA2 H -1.259 2.536 -11.627 1.00 . A A . 7 GLY HA2 1 1
14 14549 1 1 7 GLY HA3 H -2.935 2.300 -12.090 1.00 . A A . 7 GLY HA3 1 1
14 14550 1 1 7 GLY N N -2.537 2.138 -10.037 1.00 . A A . 7 GLY N 1 1
14 14551 1 1 7 GLY O O -2.494 4.880 -12.438 1.00 . A A . 7 GLY O 1 1
14 14552 1 1 8 GLU C C -1.780 6.793 -8.981 1.00 . A A . 8 GLU C 1 1
14 14553 1 1 8 GLU CA C -2.841 6.298 -9.981 1.00 . A A . 8 GLU CA 1 1
14 14554 1 1 8 GLU CB C -4.284 6.555 -9.451 1.00 . A A . 8 GLU CB 1 1
14 14555 1 1 8 GLU CD C -4.645 8.970 -10.328 1.00 . A A . 8 GLU CD 1 1
14 14556 1 1 8 GLU CG C -4.612 8.028 -9.108 1.00 . A A . 8 GLU CG 1 1
14 14557 1 1 8 GLU H H -2.661 4.289 -9.377 1.00 . A A . 8 GLU H 1 1
14 14558 1 1 8 GLU HA H -2.708 6.812 -10.935 1.00 . A A . 8 GLU HA 1 1
14 14559 1 1 8 GLU HB2 H -4.994 6.214 -10.198 1.00 . A A . 8 GLU HB2 1 1
14 14560 1 1 8 GLU HB3 H -4.431 5.961 -8.555 1.00 . A A . 8 GLU HB3 1 1
14 14561 1 1 8 GLU HG2 H -5.578 8.063 -8.610 1.00 . A A . 8 GLU HG2 1 1
14 14562 1 1 8 GLU HG3 H -3.861 8.386 -8.415 1.00 . A A . 8 GLU HG3 1 1
14 14563 1 1 8 GLU N N -2.652 4.856 -10.175 1.00 . A A . 8 GLU N 1 1
14 14564 1 1 8 GLU O O -1.825 6.420 -7.812 1.00 . A A . 8 GLU O 1 1
14 14565 1 1 8 GLU OE1 O -5.716 9.111 -10.961 1.00 . A A . 8 GLU OE1 1 1
14 14566 1 1 8 GLU OE2 O -3.600 9.574 -10.670 1.00 . A A . 8 GLU OE2 1 1
14 14567 1 1 9 GLN C C -0.285 9.091 -7.533 1.00 . A A . 9 GLN C 1 1
14 14568 1 1 9 GLN CA C 0.268 8.119 -8.579 1.00 . A A . 9 GLN CA 1 1
14 14569 1 1 9 GLN CB C 1.394 8.791 -9.404 1.00 . A A . 9 GLN CB 1 1
14 14570 1 1 9 GLN CD C 3.480 8.395 -10.865 1.00 . A A . 9 GLN CD 1 1
14 14571 1 1 9 GLN CG C 2.202 7.805 -10.268 1.00 . A A . 9 GLN CG 1 1
14 14572 1 1 9 GLN H H -0.819 7.843 -10.391 1.00 . A A . 9 GLN H 1 1
14 14573 1 1 9 GLN HA H 0.700 7.266 -8.050 1.00 . A A . 9 GLN HA 1 1
14 14574 1 1 9 GLN HB2 H 0.951 9.533 -10.056 1.00 . A A . 9 GLN HB2 1 1
14 14575 1 1 9 GLN HB3 H 2.080 9.290 -8.724 1.00 . A A . 9 GLN HB3 1 1
14 14576 1 1 9 GLN HE21 H 4.377 6.632 -10.706 1.00 . A A . 9 GLN HE21 1 1
14 14577 1 1 9 GLN HE22 H 5.335 7.908 -11.371 1.00 . A A . 9 GLN HE22 1 1
14 14578 1 1 9 GLN HG2 H 2.475 6.952 -9.658 1.00 . A A . 9 GLN HG2 1 1
14 14579 1 1 9 GLN HG3 H 1.574 7.464 -11.084 1.00 . A A . 9 GLN HG3 1 1
14 14580 1 1 9 GLN N N -0.807 7.594 -9.446 1.00 . A A . 9 GLN N 1 1
14 14581 1 1 9 GLN NE2 N 4.501 7.565 -10.997 1.00 . A A . 9 GLN NE2 1 1
14 14582 1 1 9 GLN O O -1.224 9.846 -7.804 1.00 . A A . 9 GLN O 1 1
14 14583 1 1 9 GLN OE1 O 3.555 9.583 -11.178 1.00 . A A . 9 GLN OE1 1 1
14 14584 1 1 10 ARG C C 1.179 10.064 -4.314 1.00 . A A . 10 ARG C 1 1
14 14585 1 1 10 ARG CA C -0.064 9.853 -5.187 1.00 . A A . 10 ARG CA 1 1
14 14586 1 1 10 ARG CB C -1.192 9.173 -4.375 1.00 . A A . 10 ARG CB 1 1
14 14587 1 1 10 ARG CD C -2.757 9.290 -2.341 1.00 . A A . 10 ARG CD 1 1
14 14588 1 1 10 ARG CG C -1.586 9.932 -3.092 1.00 . A A . 10 ARG CG 1 1
14 14589 1 1 10 ARG CZ C -5.178 9.909 -2.527 1.00 . A A . 10 ARG CZ 1 1
14 14590 1 1 10 ARG H H 1.061 8.423 -6.232 1.00 . A A . 10 ARG H 1 1
14 14591 1 1 10 ARG HA H -0.414 10.816 -5.542 1.00 . A A . 10 ARG HA 1 1
14 14592 1 1 10 ARG HB2 H -2.071 9.088 -5.007 1.00 . A A . 10 ARG HB2 1 1
14 14593 1 1 10 ARG HB3 H -0.871 8.172 -4.097 1.00 . A A . 10 ARG HB3 1 1
14 14594 1 1 10 ARG HD2 H -2.548 8.235 -2.211 1.00 . A A . 10 ARG HD2 1 1
14 14595 1 1 10 ARG HD3 H -2.838 9.756 -1.366 1.00 . A A . 10 ARG HD3 1 1
14 14596 1 1 10 ARG HE H -4.045 9.154 -4.008 1.00 . A A . 10 ARG HE 1 1
14 14597 1 1 10 ARG HG2 H -0.730 9.962 -2.426 1.00 . A A . 10 ARG HG2 1 1
14 14598 1 1 10 ARG HG3 H -1.859 10.950 -3.359 1.00 . A A . 10 ARG HG3 1 1
14 14599 1 1 10 ARG HH11 H -4.414 10.229 -0.666 1.00 . A A . 10 ARG HH11 1 1
14 14600 1 1 10 ARG HH12 H -6.085 10.641 -0.863 1.00 . A A . 10 ARG HH12 1 1
14 14601 1 1 10 ARG HH21 H -6.240 9.707 -4.239 1.00 . A A . 10 ARG HH21 1 1
14 14602 1 1 10 ARG HH22 H -7.120 10.345 -2.888 1.00 . A A . 10 ARG HH22 1 1
14 14603 1 1 10 ARG N N 0.310 9.040 -6.341 1.00 . A A . 10 ARG N 1 1
14 14604 1 1 10 ARG NE N -4.037 9.436 -3.064 1.00 . A A . 10 ARG NE 1 1
14 14605 1 1 10 ARG NH1 N -5.231 10.286 -1.250 1.00 . A A . 10 ARG NH1 1 1
14 14606 1 1 10 ARG NH2 N -6.263 9.998 -3.278 1.00 . A A . 10 ARG NH2 1 1
14 14607 1 1 10 ARG O O 1.871 9.100 -3.963 1.00 . A A . 10 ARG O 1 1
14 14608 1 1 11 GLU C C 2.201 11.539 -1.655 1.00 . A A . 11 GLU C 1 1
14 14609 1 1 11 GLU CA C 2.597 11.706 -3.137 1.00 . A A . 11 GLU CA 1 1
14 14610 1 1 11 GLU CB C 3.092 13.157 -3.468 1.00 . A A . 11 GLU CB 1 1
14 14611 1 1 11 GLU CD C 0.808 14.366 -3.834 1.00 . A A . 11 GLU CD 1 1
14 14612 1 1 11 GLU CG C 2.157 14.330 -3.077 1.00 . A A . 11 GLU CG 1 1
14 14613 1 1 11 GLU H H 0.858 12.027 -4.305 1.00 . A A . 11 GLU H 1 1
14 14614 1 1 11 GLU HA H 3.411 11.014 -3.359 1.00 . A A . 11 GLU HA 1 1
14 14615 1 1 11 GLU HB2 H 4.041 13.312 -2.960 1.00 . A A . 11 GLU HB2 1 1
14 14616 1 1 11 GLU HB3 H 3.277 13.217 -4.540 1.00 . A A . 11 GLU HB3 1 1
14 14617 1 1 11 GLU HG2 H 1.956 14.253 -2.008 1.00 . A A . 11 GLU HG2 1 1
14 14618 1 1 11 GLU HG3 H 2.685 15.262 -3.258 1.00 . A A . 11 GLU HG3 1 1
14 14619 1 1 11 GLU N N 1.459 11.326 -3.984 1.00 . A A . 11 GLU N 1 1
14 14620 1 1 11 GLU O O 1.269 12.169 -1.165 1.00 . A A . 11 GLU O 1 1
14 14621 1 1 11 GLU OE1 O 0.750 14.933 -4.940 1.00 . A A . 11 GLU OE1 1 1
14 14622 1 1 11 GLU OE2 O -0.193 13.798 -3.333 1.00 . A A . 11 GLU OE2 1 1
14 14623 1 1 12 VAL C C 3.874 10.404 1.280 1.00 . A A . 12 VAL C 1 1
14 14624 1 1 12 VAL CA C 2.594 10.276 0.446 1.00 . A A . 12 VAL CA 1 1
14 14625 1 1 12 VAL CB C 2.009 8.815 0.586 1.00 . A A . 12 VAL CB 1 1
14 14626 1 1 12 VAL CG1 C 0.708 8.658 -0.233 1.00 . A A . 12 VAL CG1 1 1
14 14627 1 1 12 VAL CG2 C 3.048 7.733 0.202 1.00 . A A . 12 VAL CG2 1 1
14 14628 1 1 12 VAL H H 3.625 10.201 -1.395 1.00 . A A . 12 VAL H 1 1
14 14629 1 1 12 VAL HA H 1.858 10.979 0.832 1.00 . A A . 12 VAL HA 1 1
14 14630 1 1 12 VAL HB H 1.746 8.664 1.635 1.00 . A A . 12 VAL HB 1 1
14 14631 1 1 12 VAL HG11 H 0.914 8.832 -1.283 1.00 . A A . 12 VAL HG11 1 1
14 14632 1 1 12 VAL HG12 H -0.026 9.374 0.110 1.00 . A A . 12 VAL HG12 1 1
14 14633 1 1 12 VAL HG13 H 0.313 7.658 -0.108 1.00 . A A . 12 VAL HG13 1 1
14 14634 1 1 12 VAL HG21 H 3.347 7.859 -0.834 1.00 . A A . 12 VAL HG21 1 1
14 14635 1 1 12 VAL HG22 H 2.616 6.748 0.331 1.00 . A A . 12 VAL HG22 1 1
14 14636 1 1 12 VAL HG23 H 3.925 7.821 0.835 1.00 . A A . 12 VAL HG23 1 1
14 14637 1 1 12 VAL N N 2.880 10.631 -0.958 1.00 . A A . 12 VAL N 1 1
14 14638 1 1 12 VAL O O 4.984 10.296 0.758 1.00 . A A . 12 VAL O 1 1
14 14639 1 1 13 GLN C C 4.804 9.447 4.458 1.00 . A A . 13 GLN C 1 1
14 14640 1 1 13 GLN CA C 4.808 10.700 3.556 1.00 . A A . 13 GLN CA 1 1
14 14641 1 1 13 GLN CB C 4.675 11.997 4.398 1.00 . A A . 13 GLN CB 1 1
14 14642 1 1 13 GLN CD C 4.546 14.574 4.405 1.00 . A A . 13 GLN CD 1 1
14 14643 1 1 13 GLN CG C 4.667 13.303 3.564 1.00 . A A . 13 GLN CG 1 1
14 14644 1 1 13 GLN H H 2.789 10.654 2.917 1.00 . A A . 13 GLN H 1 1
14 14645 1 1 13 GLN HA H 5.751 10.724 3.015 1.00 . A A . 13 GLN HA 1 1
14 14646 1 1 13 GLN HB2 H 3.750 11.955 4.965 1.00 . A A . 13 GLN HB2 1 1
14 14647 1 1 13 GLN HB3 H 5.507 12.047 5.098 1.00 . A A . 13 GLN HB3 1 1
14 14648 1 1 13 GLN HE21 H 5.558 15.619 3.053 1.00 . A A . 13 GLN HE21 1 1
14 14649 1 1 13 GLN HE22 H 5.043 16.495 4.451 1.00 . A A . 13 GLN HE22 1 1
14 14650 1 1 13 GLN HG2 H 5.583 13.353 2.990 1.00 . A A . 13 GLN HG2 1 1
14 14651 1 1 13 GLN HG3 H 3.827 13.274 2.878 1.00 . A A . 13 GLN HG3 1 1
14 14652 1 1 13 GLN N N 3.700 10.610 2.581 1.00 . A A . 13 GLN N 1 1
14 14653 1 1 13 GLN NE2 N 5.102 15.674 3.919 1.00 . A A . 13 GLN NE2 1 1
14 14654 1 1 13 GLN O O 5.774 9.198 5.192 1.00 . A A . 13 GLN O 1 1
14 14655 1 1 13 GLN OE1 O 3.950 14.569 5.479 1.00 . A A . 13 GLN OE1 1 1
14 14656 1 1 14 SER C C 4.606 6.414 4.773 1.00 . A A . 14 SER C 1 1
14 14657 1 1 14 SER CA C 3.490 7.422 5.110 1.00 . A A . 14 SER CA 1 1
14 14658 1 1 14 SER CB C 2.112 6.829 4.746 1.00 . A A . 14 SER CB 1 1
14 14659 1 1 14 SER H H 2.963 8.994 3.805 1.00 . A A . 14 SER H 1 1
14 14660 1 1 14 SER HA H 3.511 7.643 6.174 1.00 . A A . 14 SER HA 1 1
14 14661 1 1 14 SER HB2 H 2.110 6.514 3.709 1.00 . A A . 14 SER HB2 1 1
14 14662 1 1 14 SER HB3 H 1.913 5.969 5.374 1.00 . A A . 14 SER HB3 1 1
14 14663 1 1 14 SER HG H 0.515 7.785 4.136 1.00 . A A . 14 SER HG 1 1
14 14664 1 1 14 SER N N 3.691 8.682 4.380 1.00 . A A . 14 SER N 1 1
14 14665 1 1 14 SER O O 4.580 5.789 3.715 1.00 . A A . 14 SER O 1 1
14 14666 1 1 14 SER OG O 1.071 7.767 4.926 1.00 . A A . 14 SER OG 1 1
14 14667 1 1 15 ALA C C 6.428 3.949 5.765 1.00 . A A . 15 ALA C 1 1
14 14668 1 1 15 ALA CA C 6.769 5.428 5.500 1.00 . A A . 15 ALA CA 1 1
14 14669 1 1 15 ALA CB C 7.923 5.899 6.406 1.00 . A A . 15 ALA CB 1 1
14 14670 1 1 15 ALA H H 5.529 6.840 6.492 1.00 . A A . 15 ALA H 1 1
14 14671 1 1 15 ALA HA H 7.099 5.521 4.470 1.00 . A A . 15 ALA HA 1 1
14 14672 1 1 15 ALA HB1 H 7.633 5.828 7.449 1.00 . A A . 15 ALA HB1 1 1
14 14673 1 1 15 ALA HB2 H 8.169 6.928 6.175 1.00 . A A . 15 ALA HB2 1 1
14 14674 1 1 15 ALA HB3 H 8.795 5.280 6.238 1.00 . A A . 15 ALA HB3 1 1
14 14675 1 1 15 ALA N N 5.592 6.307 5.674 1.00 . A A . 15 ALA N 1 1
14 14676 1 1 15 ALA O O 7.216 3.065 5.435 1.00 . A A . 15 ALA O 1 1
14 14677 1 1 16 SER C C 3.444 2.150 5.823 1.00 . A A . 16 SER C 1 1
14 14678 1 1 16 SER CA C 4.725 2.360 6.640 1.00 . A A . 16 SER CA 1 1
14 14679 1 1 16 SER CB C 4.427 2.195 8.147 1.00 . A A . 16 SER CB 1 1
14 14680 1 1 16 SER H H 4.722 4.473 6.655 1.00 . A A . 16 SER H 1 1
14 14681 1 1 16 SER HA H 5.462 1.617 6.338 1.00 . A A . 16 SER HA 1 1
14 14682 1 1 16 SER HB2 H 5.340 2.321 8.715 1.00 . A A . 16 SER HB2 1 1
14 14683 1 1 16 SER HB3 H 3.707 2.939 8.463 1.00 . A A . 16 SER HB3 1 1
14 14684 1 1 16 SER HG H 4.185 0.637 9.311 1.00 . A A . 16 SER HG 1 1
14 14685 1 1 16 SER N N 5.260 3.706 6.376 1.00 . A A . 16 SER N 1 1
14 14686 1 1 16 SER O O 2.653 3.087 5.666 1.00 . A A . 16 SER O 1 1
14 14687 1 1 16 SER OG O 3.900 0.909 8.431 1.00 . A A . 16 SER OG 1 1
14 14688 1 1 17 VAL C C 0.819 0.474 5.441 1.00 . A A . 17 VAL C 1 1
14 14689 1 1 17 VAL CA C 2.054 0.542 4.522 1.00 . A A . 17 VAL CA 1 1
14 14690 1 1 17 VAL CB C 2.269 -0.818 3.745 1.00 . A A . 17 VAL CB 1 1
14 14691 1 1 17 VAL CG1 C 0.998 -1.277 2.988 1.00 . A A . 17 VAL CG1 1 1
14 14692 1 1 17 VAL CG2 C 3.461 -0.703 2.768 1.00 . A A . 17 VAL CG2 1 1
14 14693 1 1 17 VAL H H 3.952 0.243 5.441 1.00 . A A . 17 VAL H 1 1
14 14694 1 1 17 VAL HA H 1.885 1.324 3.783 1.00 . A A . 17 VAL HA 1 1
14 14695 1 1 17 VAL HB H 2.515 -1.585 4.478 1.00 . A A . 17 VAL HB 1 1
14 14696 1 1 17 VAL HG11 H 1.198 -2.200 2.454 1.00 . A A . 17 VAL HG11 1 1
14 14697 1 1 17 VAL HG12 H 0.697 -0.516 2.279 1.00 . A A . 17 VAL HG12 1 1
14 14698 1 1 17 VAL HG13 H 0.193 -1.447 3.692 1.00 . A A . 17 VAL HG13 1 1
14 14699 1 1 17 VAL HG21 H 3.615 -1.648 2.260 1.00 . A A . 17 VAL HG21 1 1
14 14700 1 1 17 VAL HG22 H 4.359 -0.444 3.316 1.00 . A A . 17 VAL HG22 1 1
14 14701 1 1 17 VAL HG23 H 3.261 0.066 2.033 1.00 . A A . 17 VAL HG23 1 1
14 14702 1 1 17 VAL N N 3.255 0.921 5.298 1.00 . A A . 17 VAL N 1 1
14 14703 1 1 17 VAL O O -0.309 0.688 4.990 1.00 . A A . 17 VAL O 1 1
14 14704 1 1 18 ALA C C -0.550 1.685 7.870 1.00 . A A . 18 ALA C 1 1
14 14705 1 1 18 ALA CA C -0.013 0.253 7.764 1.00 . A A . 18 ALA CA 1 1
14 14706 1 1 18 ALA CB C 0.504 -0.250 9.121 1.00 . A A . 18 ALA CB 1 1
14 14707 1 1 18 ALA H H 1.950 -0.077 7.020 1.00 . A A . 18 ALA H 1 1
14 14708 1 1 18 ALA HA H -0.821 -0.407 7.444 1.00 . A A . 18 ALA HA 1 1
14 14709 1 1 18 ALA HB1 H 0.867 -1.268 9.021 1.00 . A A . 18 ALA HB1 1 1
14 14710 1 1 18 ALA HB2 H -0.298 -0.231 9.854 1.00 . A A . 18 ALA HB2 1 1
14 14711 1 1 18 ALA HB3 H 1.312 0.379 9.464 1.00 . A A . 18 ALA HB3 1 1
14 14712 1 1 18 ALA N N 1.047 0.193 6.743 1.00 . A A . 18 ALA N 1 1
14 14713 1 1 18 ALA O O -1.744 1.917 7.689 1.00 . A A . 18 ALA O 1 1
14 14714 1 1 19 ALA C C -0.578 4.602 6.867 1.00 . A A . 19 ALA C 1 1
14 14715 1 1 19 ALA CA C 0.026 4.080 8.187 1.00 . A A . 19 ALA CA 1 1
14 14716 1 1 19 ALA CB C 1.267 4.894 8.570 1.00 . A A . 19 ALA CB 1 1
14 14717 1 1 19 ALA H H 1.304 2.384 8.199 1.00 . A A . 19 ALA H 1 1
14 14718 1 1 19 ALA HA H -0.709 4.197 8.981 1.00 . A A . 19 ALA HA 1 1
14 14719 1 1 19 ALA HB1 H 1.002 5.940 8.667 1.00 . A A . 19 ALA HB1 1 1
14 14720 1 1 19 ALA HB2 H 2.024 4.792 7.804 1.00 . A A . 19 ALA HB2 1 1
14 14721 1 1 19 ALA HB3 H 1.661 4.542 9.516 1.00 . A A . 19 ALA HB3 1 1
14 14722 1 1 19 ALA N N 0.366 2.648 8.096 1.00 . A A . 19 ALA N 1 1
14 14723 1 1 19 ALA O O -1.427 5.500 6.880 1.00 . A A . 19 ALA O 1 1
14 14724 1 1 20 LEU C C -2.071 3.969 4.205 1.00 . A A . 20 LEU C 1 1
14 14725 1 1 20 LEU CA C -0.601 4.366 4.398 1.00 . A A . 20 LEU CA 1 1
14 14726 1 1 20 LEU CB C 0.288 3.694 3.320 1.00 . A A . 20 LEU CB 1 1
14 14727 1 1 20 LEU CD1 C -0.001 5.525 1.546 1.00 . A A . 20 LEU CD1 1 1
14 14728 1 1 20 LEU CD2 C 0.807 3.222 0.861 1.00 . A A . 20 LEU CD2 1 1
14 14729 1 1 20 LEU CG C -0.074 4.015 1.835 1.00 . A A . 20 LEU CG 1 1
14 14730 1 1 20 LEU H H 0.562 3.322 5.827 1.00 . A A . 20 LEU H 1 1
14 14731 1 1 20 LEU HA H -0.515 5.446 4.295 1.00 . A A . 20 LEU HA 1 1
14 14732 1 1 20 LEU HB2 H 1.318 3.995 3.499 1.00 . A A . 20 LEU HB2 1 1
14 14733 1 1 20 LEU HB3 H 0.228 2.619 3.460 1.00 . A A . 20 LEU HB3 1 1
14 14734 1 1 20 LEU HD11 H -0.260 5.711 0.511 1.00 . A A . 20 LEU HD11 1 1
14 14735 1 1 20 LEU HD12 H 1.002 5.891 1.736 1.00 . A A . 20 LEU HD12 1 1
14 14736 1 1 20 LEU HD13 H -0.700 6.051 2.184 1.00 . A A . 20 LEU HD13 1 1
14 14737 1 1 20 LEU HD21 H 0.501 3.431 -0.157 1.00 . A A . 20 LEU HD21 1 1
14 14738 1 1 20 LEU HD22 H 0.697 2.163 1.051 1.00 . A A . 20 LEU HD22 1 1
14 14739 1 1 20 LEU HD23 H 1.845 3.504 0.987 1.00 . A A . 20 LEU HD23 1 1
14 14740 1 1 20 LEU HG H -1.098 3.711 1.658 1.00 . A A . 20 LEU HG 1 1
14 14741 1 1 20 LEU N N -0.128 4.013 5.742 1.00 . A A . 20 LEU N 1 1
14 14742 1 1 20 LEU O O -2.877 4.796 3.807 1.00 . A A . 20 LEU O 1 1
14 14743 1 1 21 MET C C -4.743 2.689 5.390 1.00 . A A . 21 MET C 1 1
14 14744 1 1 21 MET CA C -3.776 2.172 4.302 1.00 . A A . 21 MET CA 1 1
14 14745 1 1 21 MET CB C -3.767 0.622 4.217 1.00 . A A . 21 MET CB 1 1
14 14746 1 1 21 MET CE C -4.804 -1.729 2.015 1.00 . A A . 21 MET CE 1 1
14 14747 1 1 21 MET CG C -2.924 0.069 3.049 1.00 . A A . 21 MET CG 1 1
14 14748 1 1 21 MET H H -1.724 2.105 4.860 1.00 . A A . 21 MET H 1 1
14 14749 1 1 21 MET HA H -4.129 2.555 3.346 1.00 . A A . 21 MET HA 1 1
14 14750 1 1 21 MET HB2 H -3.370 0.222 5.143 1.00 . A A . 21 MET HB2 1 1
14 14751 1 1 21 MET HB3 H -4.788 0.265 4.094 1.00 . A A . 21 MET HB3 1 1
14 14752 1 1 21 MET HE1 H -5.066 -2.751 1.787 1.00 . A A . 21 MET HE1 1 1
14 14753 1 1 21 MET HE2 H -4.799 -1.152 1.101 1.00 . A A . 21 MET HE2 1 1
14 14754 1 1 21 MET HE3 H -5.527 -1.312 2.701 1.00 . A A . 21 MET HE3 1 1
14 14755 1 1 21 MET HG2 H -3.182 0.601 2.143 1.00 . A A . 21 MET HG2 1 1
14 14756 1 1 21 MET HG3 H -1.873 0.234 3.264 1.00 . A A . 21 MET HG3 1 1
14 14757 1 1 21 MET N N -2.409 2.702 4.498 1.00 . A A . 21 MET N 1 1
14 14758 1 1 21 MET O O -5.957 2.633 5.213 1.00 . A A . 21 MET O 1 1
14 14759 1 1 21 MET SD S -3.174 -1.698 2.761 1.00 . A A . 21 MET SD 1 1
14 14760 1 1 22 THR C C -5.363 5.309 6.902 1.00 . A A . 22 THR C 1 1
14 14761 1 1 22 THR CA C -4.950 3.956 7.518 1.00 . A A . 22 THR CA 1 1
14 14762 1 1 22 THR CB C -4.106 4.203 8.814 1.00 . A A . 22 THR CB 1 1
14 14763 1 1 22 THR CG2 C -4.864 5.028 9.875 1.00 . A A . 22 THR CG2 1 1
14 14764 1 1 22 THR H H -3.244 2.993 6.696 1.00 . A A . 22 THR H 1 1
14 14765 1 1 22 THR HA H -5.841 3.394 7.788 1.00 . A A . 22 THR HA 1 1
14 14766 1 1 22 THR HB H -3.203 4.741 8.538 1.00 . A A . 22 THR HB 1 1
14 14767 1 1 22 THR HG1 H -2.766 2.847 9.308 1.00 . A A . 22 THR HG1 1 1
14 14768 1 1 22 THR HG21 H -4.233 5.177 10.743 1.00 . A A . 22 THR HG21 1 1
14 14769 1 1 22 THR HG22 H -5.758 4.498 10.172 1.00 . A A . 22 THR HG22 1 1
14 14770 1 1 22 THR HG23 H -5.139 5.991 9.465 1.00 . A A . 22 THR HG23 1 1
14 14771 1 1 22 THR N N -4.189 3.177 6.522 1.00 . A A . 22 THR N 1 1
14 14772 1 1 22 THR O O -6.519 5.729 7.012 1.00 . A A . 22 THR O 1 1
14 14773 1 1 22 THR OG1 O -3.719 2.948 9.384 1.00 . A A . 22 THR OG1 1 1
14 14774 1 1 23 GLU C C -5.538 7.195 4.392 1.00 . A A . 23 GLU C 1 1
14 14775 1 1 23 GLU CA C -4.561 7.267 5.578 1.00 . A A . 23 GLU CA 1 1
14 14776 1 1 23 GLU CB C -3.169 7.783 5.129 1.00 . A A . 23 GLU CB 1 1
14 14777 1 1 23 GLU CD C -1.821 9.613 3.963 1.00 . A A . 23 GLU CD 1 1
14 14778 1 1 23 GLU CG C -3.204 9.005 4.200 1.00 . A A . 23 GLU CG 1 1
14 14779 1 1 23 GLU H H -3.516 5.512 6.145 1.00 . A A . 23 GLU H 1 1
14 14780 1 1 23 GLU HA H -4.965 7.954 6.315 1.00 . A A . 23 GLU HA 1 1
14 14781 1 1 23 GLU HB2 H -2.590 8.039 6.015 1.00 . A A . 23 GLU HB2 1 1
14 14782 1 1 23 GLU HB3 H -2.655 6.982 4.611 1.00 . A A . 23 GLU HB3 1 1
14 14783 1 1 23 GLU HG2 H -3.626 8.703 3.242 1.00 . A A . 23 GLU HG2 1 1
14 14784 1 1 23 GLU HG3 H -3.854 9.756 4.643 1.00 . A A . 23 GLU HG3 1 1
14 14785 1 1 23 GLU N N -4.392 5.952 6.223 1.00 . A A . 23 GLU N 1 1
14 14786 1 1 23 GLU O O -6.383 8.077 4.220 1.00 . A A . 23 GLU O 1 1
14 14787 1 1 23 GLU OE1 O -1.072 9.116 3.091 1.00 . A A . 23 GLU OE1 1 1
14 14788 1 1 23 GLU OE2 O -1.468 10.576 4.665 1.00 . A A . 23 GLU OE2 1 1
14 14789 1 1 24 LEU C C -7.638 5.280 2.859 1.00 . A A . 24 LEU C 1 1
14 14790 1 1 24 LEU CA C -6.271 5.868 2.430 1.00 . A A . 24 LEU CA 1 1
14 14791 1 1 24 LEU CB C -5.524 4.917 1.455 1.00 . A A . 24 LEU CB 1 1
14 14792 1 1 24 LEU CD1 C -3.426 4.354 0.099 1.00 . A A . 24 LEU CD1 1 1
14 14793 1 1 24 LEU CD2 C -4.303 6.737 0.114 1.00 . A A . 24 LEU CD2 1 1
14 14794 1 1 24 LEU CG C -4.149 5.434 0.921 1.00 . A A . 24 LEU CG 1 1
14 14795 1 1 24 LEU H H -4.746 5.459 3.836 1.00 . A A . 24 LEU H 1 1
14 14796 1 1 24 LEU HA H -6.444 6.818 1.929 1.00 . A A . 24 LEU HA 1 1
14 14797 1 1 24 LEU HB2 H -5.358 3.973 1.972 1.00 . A A . 24 LEU HB2 1 1
14 14798 1 1 24 LEU HB3 H -6.171 4.723 0.602 1.00 . A A . 24 LEU HB3 1 1
14 14799 1 1 24 LEU HD11 H -4.012 4.099 -0.774 1.00 . A A . 24 LEU HD11 1 1
14 14800 1 1 24 LEU HD12 H -3.284 3.471 0.706 1.00 . A A . 24 LEU HD12 1 1
14 14801 1 1 24 LEU HD13 H -2.457 4.723 -0.213 1.00 . A A . 24 LEU HD13 1 1
14 14802 1 1 24 LEU HD21 H -3.331 7.071 -0.230 1.00 . A A . 24 LEU HD21 1 1
14 14803 1 1 24 LEU HD22 H -4.735 7.503 0.740 1.00 . A A . 24 LEU HD22 1 1
14 14804 1 1 24 LEU HD23 H -4.946 6.569 -0.744 1.00 . A A . 24 LEU HD23 1 1
14 14805 1 1 24 LEU HG H -3.509 5.654 1.772 1.00 . A A . 24 LEU HG 1 1
14 14806 1 1 24 LEU N N -5.422 6.120 3.608 1.00 . A A . 24 LEU N 1 1
14 14807 1 1 24 LEU O O -8.568 5.193 2.048 1.00 . A A . 24 LEU O 1 1
14 14808 1 1 25 ASP C C -9.372 3.019 4.143 1.00 . A A . 25 ASP C 1 1
14 14809 1 1 25 ASP CA C -8.930 4.340 4.811 1.00 . A A . 25 ASP CA 1 1
14 14810 1 1 25 ASP CB C -10.055 5.420 4.846 1.00 . A A . 25 ASP CB 1 1
14 14811 1 1 25 ASP CG C -11.226 5.075 5.784 1.00 . A A . 25 ASP CG 1 1
14 14812 1 1 25 ASP H H -6.908 4.958 4.703 1.00 . A A . 25 ASP H 1 1
14 14813 1 1 25 ASP HA H -8.644 4.107 5.832 1.00 . A A . 25 ASP HA 1 1
14 14814 1 1 25 ASP HB2 H -9.627 6.357 5.183 1.00 . A A . 25 ASP HB2 1 1
14 14815 1 1 25 ASP HB3 H -10.435 5.559 3.836 1.00 . A A . 25 ASP HB3 1 1
14 14816 1 1 25 ASP N N -7.716 4.880 4.157 1.00 . A A . 25 ASP N 1 1
14 14817 1 1 25 ASP O O -10.549 2.689 4.046 1.00 . A A . 25 ASP O 1 1
14 14818 1 1 25 ASP OD1 O -10.972 4.728 6.955 1.00 . A A . 25 ASP OD1 1 1
14 14819 1 1 25 ASP OD2 O -12.400 5.154 5.367 1.00 . A A . 25 ASP OD2 1 1
14 14820 1 1 26 CYS C C -8.402 -0.218 4.012 1.00 . A A . 26 CYS C 1 1
14 14821 1 1 26 CYS CA C -8.517 0.967 3.028 1.00 . A A . 26 CYS CA 1 1
14 14822 1 1 26 CYS CB C -7.458 0.899 1.918 1.00 . A A . 26 CYS CB 1 1
14 14823 1 1 26 CYS H H -7.458 2.578 3.866 1.00 . A A . 26 CYS H 1 1
14 14824 1 1 26 CYS HA H -9.501 0.933 2.569 1.00 . A A . 26 CYS HA 1 1
14 14825 1 1 26 CYS HB2 H -6.465 0.893 2.359 1.00 . A A . 26 CYS HB2 1 1
14 14826 1 1 26 CYS HB3 H -7.594 -0.010 1.341 1.00 . A A . 26 CYS HB3 1 1
14 14827 1 1 26 CYS HG H -7.641 1.815 -0.454 1.00 . A A . 26 CYS HG 1 1
14 14828 1 1 26 CYS N N -8.364 2.254 3.719 1.00 . A A . 26 CYS N 1 1
14 14829 1 1 26 CYS O O -7.760 -1.229 3.720 1.00 . A A . 26 CYS O 1 1
14 14830 1 1 26 CYS SG S -7.533 2.294 0.775 1.00 . A A . 26 CYS SG 1 1
14 14831 1 1 27 THR C C -10.419 -1.702 6.472 1.00 . A A . 27 THR C 1 1
14 14832 1 1 27 THR CA C -9.003 -1.108 6.251 1.00 . A A . 27 THR CA 1 1
14 14833 1 1 27 THR CB C -8.431 -0.531 7.598 1.00 . A A . 27 THR CB 1 1
14 14834 1 1 27 THR CG2 C -6.956 -0.093 7.461 1.00 . A A . 27 THR CG2 1 1
14 14835 1 1 27 THR H H -9.460 0.782 5.384 1.00 . A A . 27 THR H 1 1
14 14836 1 1 27 THR HA H -8.352 -1.923 5.935 1.00 . A A . 27 THR HA 1 1
14 14837 1 1 27 THR HB H -8.488 -1.305 8.358 1.00 . A A . 27 THR HB 1 1
14 14838 1 1 27 THR HG1 H -10.149 0.330 8.103 1.00 . A A . 27 THR HG1 1 1
14 14839 1 1 27 THR HG21 H -6.873 0.687 6.714 1.00 . A A . 27 THR HG21 1 1
14 14840 1 1 27 THR HG22 H -6.352 -0.939 7.162 1.00 . A A . 27 THR HG22 1 1
14 14841 1 1 27 THR HG23 H -6.591 0.283 8.410 1.00 . A A . 27 THR HG23 1 1
14 14842 1 1 27 THR N N -9.003 -0.064 5.202 1.00 . A A . 27 THR N 1 1
14 14843 1 1 27 THR O O -10.609 -2.518 7.380 1.00 . A A . 27 THR O 1 1
14 14844 1 1 27 THR OG1 O -9.219 0.593 8.028 1.00 . A A . 27 THR OG1 1 1
14 14845 1 1 28 ASP C C -13.003 -3.241 5.704 1.00 . A A . 28 ASP C 1 1
14 14846 1 1 28 ASP CA C -12.823 -1.705 5.737 1.00 . A A . 28 ASP CA 1 1
14 14847 1 1 28 ASP CB C -13.669 -1.058 4.593 1.00 . A A . 28 ASP CB 1 1
14 14848 1 1 28 ASP CG C -13.856 0.461 4.740 1.00 . A A . 28 ASP CG 1 1
14 14849 1 1 28 ASP H H -11.151 -0.691 4.887 1.00 . A A . 28 ASP H 1 1
14 14850 1 1 28 ASP HA H -13.187 -1.333 6.690 1.00 . A A . 28 ASP HA 1 1
14 14851 1 1 28 ASP HB2 H -13.175 -1.243 3.644 1.00 . A A . 28 ASP HB2 1 1
14 14852 1 1 28 ASP HB3 H -14.650 -1.530 4.562 1.00 . A A . 28 ASP HB3 1 1
14 14853 1 1 28 ASP N N -11.396 -1.298 5.620 1.00 . A A . 28 ASP N 1 1
14 14854 1 1 28 ASP O O -12.813 -3.864 4.661 1.00 . A A . 28 ASP O 1 1
14 14855 1 1 28 ASP OD1 O -12.865 1.201 4.648 1.00 . A A . 28 ASP OD1 1 1
14 14856 1 1 28 ASP OD2 O -14.994 0.924 4.962 1.00 . A A . 28 ASP OD2 1 1
14 14857 1 1 29 GLY C C -12.390 -6.123 6.820 1.00 . A A . 29 GLY C 1 1
14 14858 1 1 29 GLY CA C -13.644 -5.262 6.963 1.00 . A A . 29 GLY CA 1 1
14 14859 1 1 29 GLY H H -13.414 -3.280 7.666 1.00 . A A . 29 GLY H 1 1
14 14860 1 1 29 GLY HA2 H -14.094 -5.449 7.930 1.00 . A A . 29 GLY HA2 1 1
14 14861 1 1 29 GLY HA3 H -14.359 -5.539 6.196 1.00 . A A . 29 GLY HA3 1 1
14 14862 1 1 29 GLY N N -13.357 -3.830 6.858 1.00 . A A . 29 GLY N 1 1
14 14863 1 1 29 GLY O O -11.701 -6.385 7.815 1.00 . A A . 29 GLY O 1 1
14 14864 1 1 30 HIS C C -10.329 -7.054 3.903 1.00 . A A . 30 HIS C 1 1
14 14865 1 1 30 HIS CA C -10.914 -7.396 5.291 1.00 . A A . 30 HIS CA 1 1
14 14866 1 1 30 HIS CB C -11.309 -8.905 5.418 1.00 . A A . 30 HIS CB 1 1
14 14867 1 1 30 HIS CD2 C -9.868 -10.264 7.085 1.00 . A A . 30 HIS CD2 1 1
14 14868 1 1 30 HIS CE1 C -8.281 -10.883 5.730 1.00 . A A . 30 HIS CE1 1 1
14 14869 1 1 30 HIS CG C -10.173 -9.784 5.862 1.00 . A A . 30 HIS CG 1 1
14 14870 1 1 30 HIS H H -12.618 -6.222 4.816 1.00 . A A . 30 HIS H 1 1
14 14871 1 1 30 HIS HA H -10.147 -7.170 6.038 1.00 . A A . 30 HIS HA 1 1
14 14872 1 1 30 HIS HB2 H -12.110 -9.008 6.142 1.00 . A A . 30 HIS HB2 1 1
14 14873 1 1 30 HIS HB3 H -11.664 -9.279 4.464 1.00 . A A . 30 HIS HB3 1 1
14 14874 1 1 30 HIS HD1 H -9.092 -10.016 4.066 1.00 . A A . 30 HIS HD1 1 1
14 14875 1 1 30 HIS HD2 H -10.448 -10.131 7.987 1.00 . A A . 30 HIS HD2 1 1
14 14876 1 1 30 HIS HE1 H -7.379 -11.330 5.341 1.00 . A A . 30 HIS HE1 1 1
14 14877 1 1 30 HIS HE2 H -8.110 -11.152 7.737 1.00 . A A . 30 HIS HE2 1 1
14 14878 1 1 30 HIS N N -12.071 -6.532 5.569 1.00 . A A . 30 HIS N 1 1
14 14879 1 1 30 HIS ND1 N -9.158 -10.196 5.033 1.00 . A A . 30 HIS ND1 1 1
14 14880 1 1 30 HIS NE2 N -8.687 -10.933 6.980 1.00 . A A . 30 HIS NE2 1 1
14 14881 1 1 30 HIS O O -10.616 -7.715 2.900 1.00 . A A . 30 HIS O 1 1
14 14882 1 1 31 TYR C C -7.371 -5.984 2.684 1.00 . A A . 31 TYR C 1 1
14 14883 1 1 31 TYR CA C -8.824 -5.470 2.673 1.00 . A A . 31 TYR CA 1 1
14 14884 1 1 31 TYR CB C -8.826 -3.908 2.627 1.00 . A A . 31 TYR CB 1 1
14 14885 1 1 31 TYR CD1 C -11.172 -3.029 2.155 1.00 . A A . 31 TYR CD1 1 1
14 14886 1 1 31 TYR CD2 C -9.569 -2.967 0.385 1.00 . A A . 31 TYR CD2 1 1
14 14887 1 1 31 TYR CE1 C -12.114 -2.469 1.325 1.00 . A A . 31 TYR CE1 1 1
14 14888 1 1 31 TYR CE2 C -10.509 -2.401 -0.452 1.00 . A A . 31 TYR CE2 1 1
14 14889 1 1 31 TYR CG C -9.881 -3.291 1.704 1.00 . A A . 31 TYR CG 1 1
14 14890 1 1 31 TYR CZ C -11.778 -2.156 0.022 1.00 . A A . 31 TYR CZ 1 1
14 14891 1 1 31 TYR H H -9.512 -5.414 4.682 1.00 . A A . 31 TYR H 1 1
14 14892 1 1 31 TYR HA H -9.316 -5.855 1.783 1.00 . A A . 31 TYR HA 1 1
14 14893 1 1 31 TYR HB2 H -9.000 -3.526 3.626 1.00 . A A . 31 TYR HB2 1 1
14 14894 1 1 31 TYR HB3 H -7.853 -3.542 2.300 1.00 . A A . 31 TYR HB3 1 1
14 14895 1 1 31 TYR HD1 H -11.434 -3.272 3.177 1.00 . A A . 31 TYR HD1 1 1
14 14896 1 1 31 TYR HD2 H -8.568 -3.167 0.015 1.00 . A A . 31 TYR HD2 1 1
14 14897 1 1 31 TYR HE1 H -13.112 -2.277 1.698 1.00 . A A . 31 TYR HE1 1 1
14 14898 1 1 31 TYR HE2 H -10.244 -2.158 -1.474 1.00 . A A . 31 TYR HE2 1 1
14 14899 1 1 31 TYR HH H -13.155 -0.865 -0.344 1.00 . A A . 31 TYR HH 1 1
14 14900 1 1 31 TYR N N -9.570 -5.945 3.864 1.00 . A A . 31 TYR N 1 1
14 14901 1 1 31 TYR O O -6.903 -6.567 3.665 1.00 . A A . 31 TYR O 1 1
14 14902 1 1 31 TYR OH O -12.715 -1.589 -0.807 1.00 . A A . 31 TYR OH 1 1
14 14903 1 1 32 ALA C C -4.585 -5.118 0.403 1.00 . A A . 32 ALA C 1 1
14 14904 1 1 32 ALA CA C -5.263 -6.085 1.383 1.00 . A A . 32 ALA CA 1 1
14 14905 1 1 32 ALA CB C -5.167 -7.526 0.874 1.00 . A A . 32 ALA CB 1 1
14 14906 1 1 32 ALA H H -7.117 -5.232 0.854 1.00 . A A . 32 ALA H 1 1
14 14907 1 1 32 ALA HA H -4.753 -6.022 2.340 1.00 . A A . 32 ALA HA 1 1
14 14908 1 1 32 ALA HB1 H -5.673 -7.612 -0.079 1.00 . A A . 32 ALA HB1 1 1
14 14909 1 1 32 ALA HB2 H -5.637 -8.191 1.585 1.00 . A A . 32 ALA HB2 1 1
14 14910 1 1 32 ALA HB3 H -4.127 -7.812 0.756 1.00 . A A . 32 ALA HB3 1 1
14 14911 1 1 32 ALA N N -6.668 -5.710 1.577 1.00 . A A . 32 ALA N 1 1
14 14912 1 1 32 ALA O O -5.248 -4.310 -0.265 1.00 . A A . 32 ALA O 1 1
14 14913 1 1 33 VAL C C -1.506 -5.338 -1.363 1.00 . A A . 33 VAL C 1 1
14 14914 1 1 33 VAL CA C -2.421 -4.409 -0.563 1.00 . A A . 33 VAL CA 1 1
14 14915 1 1 33 VAL CB C -1.564 -3.372 0.257 1.00 . A A . 33 VAL CB 1 1
14 14916 1 1 33 VAL CG1 C -0.709 -4.071 1.339 1.00 . A A . 33 VAL CG1 1 1
14 14917 1 1 33 VAL CG2 C -0.685 -2.489 -0.659 1.00 . A A . 33 VAL CG2 1 1
14 14918 1 1 33 VAL H H -2.822 -5.883 0.897 1.00 . A A . 33 VAL H 1 1
14 14919 1 1 33 VAL HA H -3.065 -3.863 -1.251 1.00 . A A . 33 VAL HA 1 1
14 14920 1 1 33 VAL HB H -2.262 -2.716 0.774 1.00 . A A . 33 VAL HB 1 1
14 14921 1 1 33 VAL HG11 H -0.173 -3.333 1.916 1.00 . A A . 33 VAL HG11 1 1
14 14922 1 1 33 VAL HG12 H 0.004 -4.742 0.870 1.00 . A A . 33 VAL HG12 1 1
14 14923 1 1 33 VAL HG13 H -1.349 -4.642 2.001 1.00 . A A . 33 VAL HG13 1 1
14 14924 1 1 33 VAL HG21 H 0.011 -3.111 -1.213 1.00 . A A . 33 VAL HG21 1 1
14 14925 1 1 33 VAL HG22 H -0.125 -1.776 -0.062 1.00 . A A . 33 VAL HG22 1 1
14 14926 1 1 33 VAL HG23 H -1.312 -1.951 -1.357 1.00 . A A . 33 VAL HG23 1 1
14 14927 1 1 33 VAL N N -3.260 -5.221 0.328 1.00 . A A . 33 VAL N 1 1
14 14928 1 1 33 VAL O O -1.011 -6.311 -0.824 1.00 . A A . 33 VAL O 1 1
14 14929 1 1 34 ALA C C 0.811 -4.785 -3.774 1.00 . A A . 34 ALA C 1 1
14 14930 1 1 34 ALA CA C -0.335 -5.750 -3.491 1.00 . A A . 34 ALA CA 1 1
14 14931 1 1 34 ALA CB C -0.973 -6.265 -4.789 1.00 . A A . 34 ALA CB 1 1
14 14932 1 1 34 ALA H H -1.843 -4.352 -3.061 1.00 . A A . 34 ALA H 1 1
14 14933 1 1 34 ALA HA H 0.052 -6.612 -2.945 1.00 . A A . 34 ALA HA 1 1
14 14934 1 1 34 ALA HB1 H -1.373 -5.436 -5.357 1.00 . A A . 34 ALA HB1 1 1
14 14935 1 1 34 ALA HB2 H -1.777 -6.953 -4.550 1.00 . A A . 34 ALA HB2 1 1
14 14936 1 1 34 ALA HB3 H -0.230 -6.781 -5.384 1.00 . A A . 34 ALA HB3 1 1
14 14937 1 1 34 ALA N N -1.318 -5.059 -2.656 1.00 . A A . 34 ALA N 1 1
14 14938 1 1 34 ALA O O 0.659 -3.847 -4.552 1.00 . A A . 34 ALA O 1 1
14 14939 1 1 35 LEU C C 3.960 -4.990 -4.422 1.00 . A A . 35 LEU C 1 1
14 14940 1 1 35 LEU CA C 3.156 -4.226 -3.361 1.00 . A A . 35 LEU CA 1 1
14 14941 1 1 35 LEU CB C 3.993 -4.033 -2.074 1.00 . A A . 35 LEU CB 1 1
14 14942 1 1 35 LEU CD1 C 5.088 -1.764 -2.622 1.00 . A A . 35 LEU CD1 1 1
14 14943 1 1 35 LEU CD2 C 6.243 -3.389 -1.028 1.00 . A A . 35 LEU CD2 1 1
14 14944 1 1 35 LEU CG C 5.336 -3.244 -2.261 1.00 . A A . 35 LEU CG 1 1
14 14945 1 1 35 LEU H H 1.952 -5.684 -2.410 1.00 . A A . 35 LEU H 1 1
14 14946 1 1 35 LEU HA H 2.879 -3.246 -3.747 1.00 . A A . 35 LEU HA 1 1
14 14947 1 1 35 LEU HB2 H 3.381 -3.509 -1.345 1.00 . A A . 35 LEU HB2 1 1
14 14948 1 1 35 LEU HB3 H 4.222 -5.013 -1.672 1.00 . A A . 35 LEU HB3 1 1
14 14949 1 1 35 LEU HD11 H 4.522 -1.707 -3.544 1.00 . A A . 35 LEU HD11 1 1
14 14950 1 1 35 LEU HD12 H 6.034 -1.258 -2.760 1.00 . A A . 35 LEU HD12 1 1
14 14951 1 1 35 LEU HD13 H 4.531 -1.278 -1.829 1.00 . A A . 35 LEU HD13 1 1
14 14952 1 1 35 LEU HD21 H 6.416 -4.439 -0.831 1.00 . A A . 35 LEU HD21 1 1
14 14953 1 1 35 LEU HD22 H 5.772 -2.934 -0.165 1.00 . A A . 35 LEU HD22 1 1
14 14954 1 1 35 LEU HD23 H 7.192 -2.907 -1.219 1.00 . A A . 35 LEU HD23 1 1
14 14955 1 1 35 LEU HG H 5.878 -3.675 -3.100 1.00 . A A . 35 LEU HG 1 1
14 14956 1 1 35 LEU N N 1.938 -4.985 -3.093 1.00 . A A . 35 LEU N 1 1
14 14957 1 1 35 LEU O O 4.507 -6.060 -4.128 1.00 . A A . 35 LEU O 1 1
14 14958 1 1 36 ASN C C 4.068 -6.406 -7.177 1.00 . A A . 36 ASN C 1 1
14 14959 1 1 36 ASN CA C 4.660 -5.023 -6.833 1.00 . A A . 36 ASN CA 1 1
14 14960 1 1 36 ASN CB C 6.199 -5.066 -6.580 1.00 . A A . 36 ASN CB 1 1
14 14961 1 1 36 ASN CG C 6.831 -3.675 -6.389 1.00 . A A . 36 ASN CG 1 1
14 14962 1 1 36 ASN H H 3.501 -3.595 -5.785 1.00 . A A . 36 ASN H 1 1
14 14963 1 1 36 ASN HA H 4.457 -4.362 -7.672 1.00 . A A . 36 ASN HA 1 1
14 14964 1 1 36 ASN HB2 H 6.388 -5.651 -5.691 1.00 . A A . 36 ASN HB2 1 1
14 14965 1 1 36 ASN HB3 H 6.688 -5.546 -7.423 1.00 . A A . 36 ASN HB3 1 1
14 14966 1 1 36 ASN HD21 H 8.640 -4.409 -6.731 1.00 . A A . 36 ASN HD21 1 1
14 14967 1 1 36 ASN HD22 H 8.558 -2.712 -6.435 1.00 . A A . 36 ASN HD22 1 1
14 14968 1 1 36 ASN N N 3.968 -4.442 -5.658 1.00 . A A . 36 ASN N 1 1
14 14969 1 1 36 ASN ND2 N 8.143 -3.593 -6.528 1.00 . A A . 36 ASN ND2 1 1
14 14970 1 1 36 ASN O O 4.787 -7.340 -7.544 1.00 . A A . 36 ASN O 1 1
14 14971 1 1 36 ASN OD1 O 6.156 -2.693 -6.060 1.00 . A A . 36 ASN OD1 1 1
14 14972 1 1 37 TYR C C 2.085 -8.796 -6.247 1.00 . A A . 37 TYR C 1 1
14 14973 1 1 37 TYR CA C 1.888 -7.677 -7.285 1.00 . A A . 37 TYR CA 1 1
14 14974 1 1 37 TYR CB C 2.052 -8.197 -8.746 1.00 . A A . 37 TYR CB 1 1
14 14975 1 1 37 TYR CD1 C 0.151 -6.980 -9.938 1.00 . A A . 37 TYR CD1 1 1
14 14976 1 1 37 TYR CD2 C 2.379 -6.522 -10.665 1.00 . A A . 37 TYR CD2 1 1
14 14977 1 1 37 TYR CE1 C -0.342 -6.100 -10.881 1.00 . A A . 37 TYR CE1 1 1
14 14978 1 1 37 TYR CE2 C 1.889 -5.640 -11.608 1.00 . A A . 37 TYR CE2 1 1
14 14979 1 1 37 TYR CG C 1.522 -7.216 -9.808 1.00 . A A . 37 TYR CG 1 1
14 14980 1 1 37 TYR CZ C 0.527 -5.429 -11.713 1.00 . A A . 37 TYR CZ 1 1
14 14981 1 1 37 TYR H H 2.267 -5.692 -6.677 1.00 . A A . 37 TYR H 1 1
14 14982 1 1 37 TYR HA H 0.864 -7.331 -7.169 1.00 . A A . 37 TYR HA 1 1
14 14983 1 1 37 TYR HB2 H 3.100 -8.381 -8.940 1.00 . A A . 37 TYR HB2 1 1
14 14984 1 1 37 TYR HB3 H 1.510 -9.136 -8.862 1.00 . A A . 37 TYR HB3 1 1
14 14985 1 1 37 TYR HD1 H -0.536 -7.502 -9.284 1.00 . A A . 37 TYR HD1 1 1
14 14986 1 1 37 TYR HD2 H 3.448 -6.684 -10.587 1.00 . A A . 37 TYR HD2 1 1
14 14987 1 1 37 TYR HE1 H -1.412 -5.943 -10.960 1.00 . A A . 37 TYR HE1 1 1
14 14988 1 1 37 TYR HE2 H 2.576 -5.117 -12.254 1.00 . A A . 37 TYR HE2 1 1
14 14989 1 1 37 TYR HH H -0.596 -3.954 -12.230 1.00 . A A . 37 TYR HH 1 1
14 14990 1 1 37 TYR N N 2.726 -6.489 -7.015 1.00 . A A . 37 TYR N 1 1
14 14991 1 1 37 TYR O O 1.595 -9.913 -6.432 1.00 . A A . 37 TYR O 1 1
14 14992 1 1 37 TYR OH O 0.036 -4.550 -12.654 1.00 . A A . 37 TYR OH 1 1
14 14993 1 1 38 ASP C C 1.964 -8.813 -2.867 1.00 . A A . 38 ASP C 1 1
14 14994 1 1 38 ASP CA C 2.879 -9.356 -3.967 1.00 . A A . 38 ASP CA 1 1
14 14995 1 1 38 ASP CB C 4.345 -9.434 -3.481 1.00 . A A . 38 ASP CB 1 1
14 14996 1 1 38 ASP CG C 4.514 -10.270 -2.195 1.00 . A A . 38 ASP CG 1 1
14 14997 1 1 38 ASP H H 3.207 -7.599 -5.102 1.00 . A A . 38 ASP H 1 1
14 14998 1 1 38 ASP HA H 2.544 -10.359 -4.246 1.00 . A A . 38 ASP HA 1 1
14 14999 1 1 38 ASP HB2 H 4.954 -9.880 -4.261 1.00 . A A . 38 ASP HB2 1 1
14 15000 1 1 38 ASP HB3 H 4.706 -8.426 -3.299 1.00 . A A . 38 ASP HB3 1 1
14 15001 1 1 38 ASP N N 2.766 -8.472 -5.140 1.00 . A A . 38 ASP N 1 1
14 15002 1 1 38 ASP O O 2.237 -7.747 -2.294 1.00 . A A . 38 ASP O 1 1
14 15003 1 1 38 ASP OD1 O 4.473 -11.513 -2.276 1.00 . A A . 38 ASP OD1 1 1
14 15004 1 1 38 ASP OD2 O 4.684 -9.690 -1.100 1.00 . A A . 38 ASP OD2 1 1
14 15005 1 1 39 VAL C C 0.487 -9.348 -0.179 1.00 . A A . 39 VAL C 1 1
14 15006 1 1 39 VAL CA C -0.111 -9.155 -1.585 1.00 . A A . 39 VAL CA 1 1
14 15007 1 1 39 VAL CB C -1.458 -9.953 -1.732 1.00 . A A . 39 VAL CB 1 1
14 15008 1 1 39 VAL CG1 C -2.471 -9.588 -0.616 1.00 . A A . 39 VAL CG1 1 1
14 15009 1 1 39 VAL CG2 C -2.086 -9.714 -3.123 1.00 . A A . 39 VAL CG2 1 1
14 15010 1 1 39 VAL H H 0.722 -10.360 -3.098 1.00 . A A . 39 VAL H 1 1
14 15011 1 1 39 VAL HA H -0.332 -8.099 -1.734 1.00 . A A . 39 VAL HA 1 1
14 15012 1 1 39 VAL HB H -1.232 -11.012 -1.646 1.00 . A A . 39 VAL HB 1 1
14 15013 1 1 39 VAL HG11 H -3.378 -10.172 -0.736 1.00 . A A . 39 VAL HG11 1 1
14 15014 1 1 39 VAL HG12 H -2.718 -8.534 -0.670 1.00 . A A . 39 VAL HG12 1 1
14 15015 1 1 39 VAL HG13 H -2.042 -9.804 0.355 1.00 . A A . 39 VAL HG13 1 1
14 15016 1 1 39 VAL HG21 H -2.987 -10.311 -3.227 1.00 . A A . 39 VAL HG21 1 1
14 15017 1 1 39 VAL HG22 H -1.384 -9.996 -3.897 1.00 . A A . 39 VAL HG22 1 1
14 15018 1 1 39 VAL HG23 H -2.342 -8.666 -3.238 1.00 . A A . 39 VAL HG23 1 1
14 15019 1 1 39 VAL N N 0.868 -9.536 -2.599 1.00 . A A . 39 VAL N 1 1
14 15020 1 1 39 VAL O O 0.906 -10.452 0.174 1.00 . A A . 39 VAL O 1 1
14 15021 1 1 40 VAL C C -0.026 -8.518 2.987 1.00 . A A . 40 VAL C 1 1
14 15022 1 1 40 VAL CA C 1.083 -8.231 1.945 1.00 . A A . 40 VAL CA 1 1
14 15023 1 1 40 VAL CB C 1.749 -6.834 2.238 1.00 . A A . 40 VAL CB 1 1
14 15024 1 1 40 VAL CG1 C 2.424 -6.805 3.633 1.00 . A A . 40 VAL CG1 1 1
14 15025 1 1 40 VAL CG2 C 2.759 -6.446 1.123 1.00 . A A . 40 VAL CG2 1 1
14 15026 1 1 40 VAL H H 0.072 -7.463 0.273 1.00 . A A . 40 VAL H 1 1
14 15027 1 1 40 VAL HA H 1.854 -8.992 2.006 1.00 . A A . 40 VAL HA 1 1
14 15028 1 1 40 VAL HB H 0.957 -6.089 2.241 1.00 . A A . 40 VAL HB 1 1
14 15029 1 1 40 VAL HG11 H 2.837 -5.820 3.820 1.00 . A A . 40 VAL HG11 1 1
14 15030 1 1 40 VAL HG12 H 3.221 -7.537 3.672 1.00 . A A . 40 VAL HG12 1 1
14 15031 1 1 40 VAL HG13 H 1.693 -7.034 4.401 1.00 . A A . 40 VAL HG13 1 1
14 15032 1 1 40 VAL HG21 H 3.557 -7.177 1.080 1.00 . A A . 40 VAL HG21 1 1
14 15033 1 1 40 VAL HG22 H 3.182 -5.468 1.332 1.00 . A A . 40 VAL HG22 1 1
14 15034 1 1 40 VAL HG23 H 2.255 -6.413 0.164 1.00 . A A . 40 VAL HG23 1 1
14 15035 1 1 40 VAL N N 0.506 -8.267 0.602 1.00 . A A . 40 VAL N 1 1
14 15036 1 1 40 VAL O O -1.089 -7.869 2.938 1.00 . A A . 40 VAL O 1 1
14 15037 1 1 41 PRO C C -0.876 -8.463 5.954 1.00 . A A . 41 PRO C 1 1
14 15038 1 1 41 PRO CA C -0.711 -9.743 5.082 1.00 . A A . 41 PRO CA 1 1
14 15039 1 1 41 PRO CB C 0.004 -10.877 5.880 1.00 . A A . 41 PRO CB 1 1
14 15040 1 1 41 PRO CD C 1.254 -10.545 3.845 1.00 . A A . 41 PRO CD 1 1
14 15041 1 1 41 PRO CG C 1.375 -11.006 5.276 1.00 . A A . 41 PRO CG 1 1
14 15042 1 1 41 PRO HA H -1.691 -10.080 4.754 1.00 . A A . 41 PRO HA 1 1
14 15043 1 1 41 PRO HB2 H 0.068 -10.621 6.938 1.00 . A A . 41 PRO HB2 1 1
14 15044 1 1 41 PRO HB3 H -0.537 -11.805 5.773 1.00 . A A . 41 PRO HB3 1 1
14 15045 1 1 41 PRO HD2 H 2.189 -10.109 3.505 1.00 . A A . 41 PRO HD2 1 1
14 15046 1 1 41 PRO HD3 H 0.964 -11.363 3.188 1.00 . A A . 41 PRO HD3 1 1
14 15047 1 1 41 PRO HG2 H 2.077 -10.377 5.818 1.00 . A A . 41 PRO HG2 1 1
14 15048 1 1 41 PRO HG3 H 1.708 -12.037 5.309 1.00 . A A . 41 PRO HG3 1 1
14 15049 1 1 41 PRO N N 0.181 -9.520 3.910 1.00 . A A . 41 PRO N 1 1
14 15050 1 1 41 PRO O O 0.074 -7.686 6.092 1.00 . A A . 41 PRO O 1 1
14 15051 1 1 42 ARG C C -1.544 -6.812 8.499 1.00 . A A . 42 ARG C 1 1
14 15052 1 1 42 ARG CA C -2.459 -7.057 7.290 1.00 . A A . 42 ARG CA 1 1
14 15053 1 1 42 ARG CB C -3.950 -7.087 7.730 1.00 . A A . 42 ARG CB 1 1
14 15054 1 1 42 ARG CD C -5.911 -5.747 8.746 1.00 . A A . 42 ARG CD 1 1
14 15055 1 1 42 ARG CG C -4.409 -5.796 8.452 1.00 . A A . 42 ARG CG 1 1
14 15056 1 1 42 ARG CZ C -7.521 -4.057 9.646 1.00 . A A . 42 ARG CZ 1 1
14 15057 1 1 42 ARG H H -2.752 -8.988 6.441 1.00 . A A . 42 ARG H 1 1
14 15058 1 1 42 ARG HA H -2.330 -6.224 6.602 1.00 . A A . 42 ARG HA 1 1
14 15059 1 1 42 ARG HB2 H -4.572 -7.228 6.850 1.00 . A A . 42 ARG HB2 1 1
14 15060 1 1 42 ARG HB3 H -4.106 -7.928 8.400 1.00 . A A . 42 ARG HB3 1 1
14 15061 1 1 42 ARG HD2 H -6.454 -5.816 7.808 1.00 . A A . 42 ARG HD2 1 1
14 15062 1 1 42 ARG HD3 H -6.184 -6.584 9.379 1.00 . A A . 42 ARG HD3 1 1
14 15063 1 1 42 ARG HE H -5.528 -3.949 9.756 1.00 . A A . 42 ARG HE 1 1
14 15064 1 1 42 ARG HG2 H -3.874 -5.711 9.396 1.00 . A A . 42 ARG HG2 1 1
14 15065 1 1 42 ARG HG3 H -4.150 -4.943 7.831 1.00 . A A . 42 ARG HG3 1 1
14 15066 1 1 42 ARG HH11 H -8.464 -5.585 8.734 1.00 . A A . 42 ARG HH11 1 1
14 15067 1 1 42 ARG HH12 H -9.502 -4.375 9.399 1.00 . A A . 42 ARG HH12 1 1
14 15068 1 1 42 ARG HH21 H -6.902 -2.421 10.634 1.00 . A A . 42 ARG HH21 1 1
14 15069 1 1 42 ARG HH22 H -8.617 -2.592 10.472 1.00 . A A . 42 ARG HH22 1 1
14 15070 1 1 42 ARG N N -2.083 -8.279 6.539 1.00 . A A . 42 ARG N 1 1
14 15071 1 1 42 ARG NE N -6.275 -4.497 9.425 1.00 . A A . 42 ARG NE 1 1
14 15072 1 1 42 ARG NH1 N -8.581 -4.731 9.233 1.00 . A A . 42 ARG NH1 1 1
14 15073 1 1 42 ARG NH2 N -7.695 -2.935 10.303 1.00 . A A . 42 ARG NH2 1 1
14 15074 1 1 42 ARG O O -1.101 -5.682 8.730 1.00 . A A . 42 ARG O 1 1
14 15075 1 1 43 GLY C C 1.146 -7.702 10.014 1.00 . A A . 43 GLY C 1 1
14 15076 1 1 43 GLY CA C -0.330 -7.827 10.395 1.00 . A A . 43 GLY CA 1 1
14 15077 1 1 43 GLY H H -1.605 -8.753 8.975 1.00 . A A . 43 GLY H 1 1
14 15078 1 1 43 GLY HA2 H -0.600 -6.986 11.013 1.00 . A A . 43 GLY HA2 1 1
14 15079 1 1 43 GLY HA3 H -0.468 -8.730 10.974 1.00 . A A . 43 GLY HA3 1 1
14 15080 1 1 43 GLY N N -1.224 -7.889 9.230 1.00 . A A . 43 GLY N 1 1
14 15081 1 1 43 GLY O O 2.020 -7.887 10.862 1.00 . A A . 43 GLY O 1 1
14 15082 1 1 44 LYS C C 2.877 -5.876 7.444 1.00 . A A . 44 LYS C 1 1
14 15083 1 1 44 LYS CA C 2.775 -7.227 8.190 1.00 . A A . 44 LYS CA 1 1
14 15084 1 1 44 LYS CB C 3.116 -8.417 7.256 1.00 . A A . 44 LYS CB 1 1
14 15085 1 1 44 LYS CD C 4.925 -9.868 6.151 1.00 . A A . 44 LYS CD 1 1
14 15086 1 1 44 LYS CE C 6.432 -10.034 5.878 1.00 . A A . 44 LYS CE 1 1
14 15087 1 1 44 LYS CG C 4.601 -8.560 6.897 1.00 . A A . 44 LYS CG 1 1
14 15088 1 1 44 LYS H H 0.681 -7.397 8.094 1.00 . A A . 44 LYS H 1 1
14 15089 1 1 44 LYS HA H 3.482 -7.223 9.018 1.00 . A A . 44 LYS HA 1 1
14 15090 1 1 44 LYS HB2 H 2.802 -9.338 7.734 1.00 . A A . 44 LYS HB2 1 1
14 15091 1 1 44 LYS HB3 H 2.556 -8.297 6.338 1.00 . A A . 44 LYS HB3 1 1
14 15092 1 1 44 LYS HD2 H 4.587 -10.703 6.752 1.00 . A A . 44 LYS HD2 1 1
14 15093 1 1 44 LYS HD3 H 4.394 -9.872 5.204 1.00 . A A . 44 LYS HD3 1 1
14 15094 1 1 44 LYS HE2 H 6.597 -10.975 5.364 1.00 . A A . 44 LYS HE2 1 1
14 15095 1 1 44 LYS HE3 H 6.769 -9.225 5.251 1.00 . A A . 44 LYS HE3 1 1
14 15096 1 1 44 LYS HG2 H 4.882 -7.726 6.269 1.00 . A A . 44 LYS HG2 1 1
14 15097 1 1 44 LYS HG3 H 5.176 -8.529 7.812 1.00 . A A . 44 LYS HG3 1 1
14 15098 1 1 44 LYS HZ1 H 8.244 -10.075 6.911 1.00 . A A . 44 LYS HZ1 1 1
14 15099 1 1 44 LYS HZ2 H 6.981 -10.854 7.714 1.00 . A A . 44 LYS HZ2 1 1
14 15100 1 1 44 LYS HZ3 H 7.042 -9.168 7.681 1.00 . A A . 44 LYS HZ3 1 1
14 15101 1 1 44 LYS N N 1.420 -7.422 8.724 1.00 . A A . 44 LYS N 1 1
14 15102 1 1 44 LYS NZ N 7.230 -10.033 7.132 1.00 . A A . 44 LYS NZ 1 1
14 15103 1 1 44 LYS O O 3.969 -5.480 7.056 1.00 . A A . 44 LYS O 1 1
14 15104 1 1 45 TRP C C 2.652 -2.830 7.381 1.00 . A A . 45 TRP C 1 1
14 15105 1 1 45 TRP CA C 1.693 -3.807 6.648 1.00 . A A . 45 TRP CA 1 1
14 15106 1 1 45 TRP CB C 0.252 -3.210 6.657 1.00 . A A . 45 TRP CB 1 1
14 15107 1 1 45 TRP CD1 C -0.579 -4.868 4.859 1.00 . A A . 45 TRP CD1 1 1
14 15108 1 1 45 TRP CD2 C -2.187 -3.606 5.770 1.00 . A A . 45 TRP CD2 1 1
14 15109 1 1 45 TRP CE2 C -2.777 -4.466 4.829 1.00 . A A . 45 TRP CE2 1 1
14 15110 1 1 45 TRP CE3 C -3.005 -2.713 6.474 1.00 . A A . 45 TRP CE3 1 1
14 15111 1 1 45 TRP CG C -0.778 -3.894 5.792 1.00 . A A . 45 TRP CG 1 1
14 15112 1 1 45 TRP CH2 C -4.923 -3.570 5.269 1.00 . A A . 45 TRP CH2 1 1
14 15113 1 1 45 TRP CZ2 C -4.147 -4.456 4.568 1.00 . A A . 45 TRP CZ2 1 1
14 15114 1 1 45 TRP CZ3 C -4.361 -2.700 6.212 1.00 . A A . 45 TRP CZ3 1 1
14 15115 1 1 45 TRP H H 0.884 -5.589 7.542 1.00 . A A . 45 TRP H 1 1
14 15116 1 1 45 TRP HA H 2.024 -3.908 5.621 1.00 . A A . 45 TRP HA 1 1
14 15117 1 1 45 TRP HB2 H -0.119 -3.227 7.670 1.00 . A A . 45 TRP HB2 1 1
14 15118 1 1 45 TRP HB3 H 0.300 -2.173 6.333 1.00 . A A . 45 TRP HB3 1 1
14 15119 1 1 45 TRP HD1 H 0.381 -5.307 4.630 1.00 . A A . 45 TRP HD1 1 1
14 15120 1 1 45 TRP HE1 H -1.891 -5.925 3.606 1.00 . A A . 45 TRP HE1 1 1
14 15121 1 1 45 TRP HE3 H -2.588 -2.034 7.207 1.00 . A A . 45 TRP HE3 1 1
14 15122 1 1 45 TRP HH2 H -5.993 -3.526 5.091 1.00 . A A . 45 TRP HH2 1 1
14 15123 1 1 45 TRP HZ2 H -4.593 -5.122 3.846 1.00 . A A . 45 TRP HZ2 1 1
14 15124 1 1 45 TRP HZ3 H -5.006 -2.013 6.742 1.00 . A A . 45 TRP HZ3 1 1
14 15125 1 1 45 TRP N N 1.727 -5.167 7.264 1.00 . A A . 45 TRP N 1 1
14 15126 1 1 45 TRP NE1 N -1.775 -5.235 4.292 1.00 . A A . 45 TRP NE1 1 1
14 15127 1 1 45 TRP O O 3.243 -1.938 6.763 1.00 . A A . 45 TRP O 1 1
14 15128 1 1 46 ASP C C 5.157 -2.622 9.291 1.00 . A A . 46 ASP C 1 1
14 15129 1 1 46 ASP CA C 3.690 -2.245 9.571 1.00 . A A . 46 ASP CA 1 1
14 15130 1 1 46 ASP CB C 3.334 -2.455 11.077 1.00 . A A . 46 ASP CB 1 1
14 15131 1 1 46 ASP CG C 3.480 -3.912 11.569 1.00 . A A . 46 ASP CG 1 1
14 15132 1 1 46 ASP H H 2.258 -3.741 9.113 1.00 . A A . 46 ASP H 1 1
14 15133 1 1 46 ASP HA H 3.548 -1.194 9.330 1.00 . A A . 46 ASP HA 1 1
14 15134 1 1 46 ASP HB2 H 3.970 -1.812 11.683 1.00 . A A . 46 ASP HB2 1 1
14 15135 1 1 46 ASP HB3 H 2.303 -2.143 11.232 1.00 . A A . 46 ASP HB3 1 1
14 15136 1 1 46 ASP N N 2.780 -3.026 8.703 1.00 . A A . 46 ASP N 1 1
14 15137 1 1 46 ASP O O 6.035 -1.755 9.259 1.00 . A A . 46 ASP O 1 1
14 15138 1 1 46 ASP OD1 O 2.870 -4.813 10.961 1.00 . A A . 46 ASP OD1 1 1
14 15139 1 1 46 ASP OD2 O 4.175 -4.155 12.583 1.00 . A A . 46 ASP OD2 1 1
14 15140 1 1 47 GLU C C 7.141 -4.083 7.288 1.00 . A A . 47 GLU C 1 1
14 15141 1 1 47 GLU CA C 6.720 -4.479 8.720 1.00 . A A . 47 GLU CA 1 1
14 15142 1 1 47 GLU CB C 6.684 -6.021 8.849 1.00 . A A . 47 GLU CB 1 1
14 15143 1 1 47 GLU CD C 6.130 -8.060 10.311 1.00 . A A . 47 GLU CD 1 1
14 15144 1 1 47 GLU CG C 6.326 -6.536 10.255 1.00 . A A . 47 GLU CG 1 1
14 15145 1 1 47 GLU H H 4.648 -4.555 9.175 1.00 . A A . 47 GLU H 1 1
14 15146 1 1 47 GLU HA H 7.449 -4.081 9.421 1.00 . A A . 47 GLU HA 1 1
14 15147 1 1 47 GLU HB2 H 5.945 -6.411 8.150 1.00 . A A . 47 GLU HB2 1 1
14 15148 1 1 47 GLU HB3 H 7.657 -6.420 8.578 1.00 . A A . 47 GLU HB3 1 1
14 15149 1 1 47 GLU HG2 H 7.125 -6.272 10.939 1.00 . A A . 47 GLU HG2 1 1
14 15150 1 1 47 GLU HG3 H 5.406 -6.042 10.576 1.00 . A A . 47 GLU HG3 1 1
14 15151 1 1 47 GLU N N 5.395 -3.926 9.075 1.00 . A A . 47 GLU N 1 1
14 15152 1 1 47 GLU O O 8.323 -4.176 6.939 1.00 . A A . 47 GLU O 1 1
14 15153 1 1 47 GLU OE1 O 6.992 -8.801 9.785 1.00 . A A . 47 GLU OE1 1 1
14 15154 1 1 47 GLU OE2 O 5.125 -8.527 10.881 1.00 . A A . 47 GLU OE2 1 1
14 15155 1 1 48 THR C C 6.576 -1.728 4.982 1.00 . A A . 48 THR C 1 1
14 15156 1 1 48 THR CA C 6.407 -3.263 5.074 1.00 . A A . 48 THR CA 1 1
14 15157 1 1 48 THR CB C 5.230 -3.729 4.151 1.00 . A A . 48 THR CB 1 1
14 15158 1 1 48 THR CG2 C 5.593 -3.631 2.657 1.00 . A A . 48 THR CG2 1 1
14 15159 1 1 48 THR H H 5.253 -3.575 6.821 1.00 . A A . 48 THR H 1 1
14 15160 1 1 48 THR HA H 7.319 -3.751 4.734 1.00 . A A . 48 THR HA 1 1
14 15161 1 1 48 THR HB H 4.360 -3.107 4.349 1.00 . A A . 48 THR HB 1 1
14 15162 1 1 48 THR HG1 H 5.079 -5.247 5.393 1.00 . A A . 48 THR HG1 1 1
14 15163 1 1 48 THR HG21 H 6.428 -4.287 2.440 1.00 . A A . 48 THR HG21 1 1
14 15164 1 1 48 THR HG22 H 5.862 -2.611 2.409 1.00 . A A . 48 THR HG22 1 1
14 15165 1 1 48 THR HG23 H 4.745 -3.929 2.053 1.00 . A A . 48 THR HG23 1 1
14 15166 1 1 48 THR N N 6.165 -3.655 6.468 1.00 . A A . 48 THR N 1 1
14 15167 1 1 48 THR O O 5.641 -0.989 5.321 1.00 . A A . 48 THR O 1 1
14 15168 1 1 48 THR OG1 O 4.902 -5.083 4.462 1.00 . A A . 48 THR OG1 1 1
14 15169 1 1 49 PRO C C 7.347 0.583 2.886 1.00 . A A . 49 PRO C 1 1
14 15170 1 1 49 PRO CA C 7.975 0.219 4.261 1.00 . A A . 49 PRO CA 1 1
14 15171 1 1 49 PRO CB C 9.521 0.395 4.250 1.00 . A A . 49 PRO CB 1 1
14 15172 1 1 49 PRO CD C 9.095 -1.956 4.561 1.00 . A A . 49 PRO CD 1 1
14 15173 1 1 49 PRO CG C 10.060 -0.969 3.923 1.00 . A A . 49 PRO CG 1 1
14 15174 1 1 49 PRO HA H 7.542 0.859 5.027 1.00 . A A . 49 PRO HA 1 1
14 15175 1 1 49 PRO HB2 H 9.822 1.135 3.505 1.00 . A A . 49 PRO HB2 1 1
14 15176 1 1 49 PRO HB3 H 9.868 0.711 5.232 1.00 . A A . 49 PRO HB3 1 1
14 15177 1 1 49 PRO HD2 H 9.007 -2.850 3.958 1.00 . A A . 49 PRO HD2 1 1
14 15178 1 1 49 PRO HD3 H 9.418 -2.223 5.568 1.00 . A A . 49 PRO HD3 1 1
14 15179 1 1 49 PRO HG2 H 10.090 -1.105 2.844 1.00 . A A . 49 PRO HG2 1 1
14 15180 1 1 49 PRO HG3 H 11.054 -1.095 4.339 1.00 . A A . 49 PRO HG3 1 1
14 15181 1 1 49 PRO N N 7.794 -1.213 4.606 1.00 . A A . 49 PRO N 1 1
14 15182 1 1 49 PRO O O 7.161 -0.284 2.023 1.00 . A A . 49 PRO O 1 1
14 15183 1 1 50 VAL C C 7.732 3.194 0.800 1.00 . A A . 50 VAL C 1 1
14 15184 1 1 50 VAL CA C 6.550 2.452 1.441 1.00 . A A . 50 VAL CA 1 1
14 15185 1 1 50 VAL CB C 5.357 3.456 1.666 1.00 . A A . 50 VAL CB 1 1
14 15186 1 1 50 VAL CG1 C 4.865 4.091 0.346 1.00 . A A . 50 VAL CG1 1 1
14 15187 1 1 50 VAL CG2 C 4.187 2.783 2.405 1.00 . A A . 50 VAL CG2 1 1
14 15188 1 1 50 VAL H H 7.093 2.476 3.483 1.00 . A A . 50 VAL H 1 1
14 15189 1 1 50 VAL HA H 6.217 1.649 0.781 1.00 . A A . 50 VAL HA 1 1
14 15190 1 1 50 VAL HB H 5.722 4.263 2.301 1.00 . A A . 50 VAL HB 1 1
14 15191 1 1 50 VAL HG11 H 4.522 3.311 -0.322 1.00 . A A . 50 VAL HG11 1 1
14 15192 1 1 50 VAL HG12 H 5.674 4.631 -0.128 1.00 . A A . 50 VAL HG12 1 1
14 15193 1 1 50 VAL HG13 H 4.049 4.778 0.543 1.00 . A A . 50 VAL HG13 1 1
14 15194 1 1 50 VAL HG21 H 4.531 2.369 3.346 1.00 . A A . 50 VAL HG21 1 1
14 15195 1 1 50 VAL HG22 H 3.779 1.985 1.795 1.00 . A A . 50 VAL HG22 1 1
14 15196 1 1 50 VAL HG23 H 3.405 3.510 2.605 1.00 . A A . 50 VAL HG23 1 1
14 15197 1 1 50 VAL N N 7.012 1.873 2.716 1.00 . A A . 50 VAL N 1 1
14 15198 1 1 50 VAL O O 8.384 4.003 1.471 1.00 . A A . 50 VAL O 1 1
14 15199 1 1 51 THR C C 8.578 4.158 -2.532 1.00 . A A . 51 THR C 1 1
14 15200 1 1 51 THR CA C 9.114 3.567 -1.221 1.00 . A A . 51 THR CA 1 1
14 15201 1 1 51 THR CB C 10.287 2.568 -1.506 1.00 . A A . 51 THR CB 1 1
14 15202 1 1 51 THR CG2 C 11.072 2.207 -0.231 1.00 . A A . 51 THR CG2 1 1
14 15203 1 1 51 THR H H 7.468 2.258 -0.956 1.00 . A A . 51 THR H 1 1
14 15204 1 1 51 THR HA H 9.505 4.382 -0.615 1.00 . A A . 51 THR HA 1 1
14 15205 1 1 51 THR HB H 10.970 3.030 -2.211 1.00 . A A . 51 THR HB 1 1
14 15206 1 1 51 THR HG1 H 9.306 1.609 -2.923 1.00 . A A . 51 THR HG1 1 1
14 15207 1 1 51 THR HG21 H 11.861 1.504 -0.474 1.00 . A A . 51 THR HG21 1 1
14 15208 1 1 51 THR HG22 H 10.405 1.759 0.494 1.00 . A A . 51 THR HG22 1 1
14 15209 1 1 51 THR HG23 H 11.511 3.102 0.190 1.00 . A A . 51 THR HG23 1 1
14 15210 1 1 51 THR N N 8.018 2.916 -0.481 1.00 . A A . 51 THR N 1 1
14 15211 1 1 51 THR O O 7.791 3.511 -3.241 1.00 . A A . 51 THR O 1 1
14 15212 1 1 51 THR OG1 O 9.768 1.377 -2.106 1.00 . A A . 51 THR OG1 1 1
14 15213 1 1 52 ALA C C 8.845 5.479 -5.329 1.00 . A A . 52 ALA C 1 1
14 15214 1 1 52 ALA CA C 8.565 6.190 -3.988 1.00 . A A . 52 ALA CA 1 1
14 15215 1 1 52 ALA CB C 9.243 7.562 -3.954 1.00 . A A . 52 ALA CB 1 1
14 15216 1 1 52 ALA H H 9.667 5.809 -2.220 1.00 . A A . 52 ALA H 1 1
14 15217 1 1 52 ALA HA H 7.496 6.355 -3.882 1.00 . A A . 52 ALA HA 1 1
14 15218 1 1 52 ALA HB1 H 9.041 8.038 -2.999 1.00 . A A . 52 ALA HB1 1 1
14 15219 1 1 52 ALA HB2 H 8.860 8.188 -4.755 1.00 . A A . 52 ALA HB2 1 1
14 15220 1 1 52 ALA HB3 H 10.312 7.447 -4.072 1.00 . A A . 52 ALA HB3 1 1
14 15221 1 1 52 ALA N N 9.009 5.400 -2.824 1.00 . A A . 52 ALA N 1 1
14 15222 1 1 52 ALA O O 9.952 4.976 -5.547 1.00 . A A . 52 ALA O 1 1
14 15223 1 1 53 GLY C C 7.487 3.441 -7.661 1.00 . A A . 53 GLY C 1 1
14 15224 1 1 53 GLY CA C 7.953 4.888 -7.557 1.00 . A A . 53 GLY CA 1 1
14 15225 1 1 53 GLY H H 6.993 5.893 -5.963 1.00 . A A . 53 GLY H 1 1
14 15226 1 1 53 GLY HA2 H 7.353 5.480 -8.229 1.00 . A A . 53 GLY HA2 1 1
14 15227 1 1 53 GLY HA3 H 8.987 4.955 -7.888 1.00 . A A . 53 GLY HA3 1 1
14 15228 1 1 53 GLY N N 7.831 5.468 -6.216 1.00 . A A . 53 GLY N 1 1
14 15229 1 1 53 GLY O O 7.469 2.890 -8.763 1.00 . A A . 53 GLY O 1 1
14 15230 1 1 54 ASP C C 5.120 1.320 -6.661 1.00 . A A . 54 ASP C 1 1
14 15231 1 1 54 ASP CA C 6.644 1.399 -6.502 1.00 . A A . 54 ASP CA 1 1
14 15232 1 1 54 ASP CB C 7.110 0.663 -5.215 1.00 . A A . 54 ASP CB 1 1
14 15233 1 1 54 ASP CG C 8.611 0.346 -5.259 1.00 . A A . 54 ASP CG 1 1
14 15234 1 1 54 ASP H H 7.246 3.278 -5.663 1.00 . A A . 54 ASP H 1 1
14 15235 1 1 54 ASP HA H 7.090 0.882 -7.359 1.00 . A A . 54 ASP HA 1 1
14 15236 1 1 54 ASP HB2 H 6.907 1.285 -4.349 1.00 . A A . 54 ASP HB2 1 1
14 15237 1 1 54 ASP HB3 H 6.565 -0.273 -5.101 1.00 . A A . 54 ASP HB3 1 1
14 15238 1 1 54 ASP N N 7.138 2.806 -6.520 1.00 . A A . 54 ASP N 1 1
14 15239 1 1 54 ASP O O 4.405 2.320 -6.498 1.00 . A A . 54 ASP O 1 1
14 15240 1 1 54 ASP OD1 O 9.428 1.237 -4.957 1.00 . A A . 54 ASP OD1 1 1
14 15241 1 1 54 ASP OD2 O 8.984 -0.777 -5.649 1.00 . A A . 54 ASP OD2 1 1
14 15242 1 1 55 GLU C C 2.484 -0.700 -6.134 1.00 . A A . 55 GLU C 1 1
14 15243 1 1 55 GLU CA C 3.261 -0.185 -7.363 1.00 . A A . 55 GLU CA 1 1
14 15244 1 1 55 GLU CB C 3.214 -1.237 -8.520 1.00 . A A . 55 GLU CB 1 1
14 15245 1 1 55 GLU CD C 5.581 -1.066 -9.603 1.00 . A A . 55 GLU CD 1 1
14 15246 1 1 55 GLU CG C 4.055 -0.890 -9.782 1.00 . A A . 55 GLU CG 1 1
14 15247 1 1 55 GLU H H 5.279 -0.647 -6.958 1.00 . A A . 55 GLU H 1 1
14 15248 1 1 55 GLU HA H 2.798 0.739 -7.711 1.00 . A A . 55 GLU HA 1 1
14 15249 1 1 55 GLU HB2 H 3.562 -2.191 -8.138 1.00 . A A . 55 GLU HB2 1 1
14 15250 1 1 55 GLU HB3 H 2.180 -1.360 -8.831 1.00 . A A . 55 GLU HB3 1 1
14 15251 1 1 55 GLU HG2 H 3.744 -1.537 -10.598 1.00 . A A . 55 GLU HG2 1 1
14 15252 1 1 55 GLU HG3 H 3.844 0.141 -10.062 1.00 . A A . 55 GLU HG3 1 1
14 15253 1 1 55 GLU N N 4.653 0.102 -6.984 1.00 . A A . 55 GLU N 1 1
14 15254 1 1 55 GLU O O 2.728 -1.799 -5.649 1.00 . A A . 55 GLU O 1 1
14 15255 1 1 55 GLU OE1 O 6.020 -2.161 -9.208 1.00 . A A . 55 GLU OE1 1 1
14 15256 1 1 55 GLU OE2 O 6.346 -0.111 -9.842 1.00 . A A . 55 GLU OE2 1 1
14 15257 1 1 56 ILE C C -0.713 -0.342 -4.872 1.00 . A A . 56 ILE C 1 1
14 15258 1 1 56 ILE CA C 0.755 -0.183 -4.440 1.00 . A A . 56 ILE CA 1 1
14 15259 1 1 56 ILE CB C 0.929 0.958 -3.370 1.00 . A A . 56 ILE CB 1 1
14 15260 1 1 56 ILE CD1 C 2.772 2.203 -2.024 1.00 . A A . 56 ILE CD1 1 1
14 15261 1 1 56 ILE CG1 C 2.438 1.074 -2.974 1.00 . A A . 56 ILE CG1 1 1
14 15262 1 1 56 ILE CG2 C 0.033 0.744 -2.127 1.00 . A A . 56 ILE CG2 1 1
14 15263 1 1 56 ILE H H 1.479 1.006 -6.015 1.00 . A A . 56 ILE H 1 1
14 15264 1 1 56 ILE HA H 1.098 -1.117 -3.997 1.00 . A A . 56 ILE HA 1 1
14 15265 1 1 56 ILE HB H 0.624 1.891 -3.832 1.00 . A A . 56 ILE HB 1 1
14 15266 1 1 56 ILE HD11 H 2.429 3.141 -2.437 1.00 . A A . 56 ILE HD11 1 1
14 15267 1 1 56 ILE HD12 H 3.841 2.244 -1.884 1.00 . A A . 56 ILE HD12 1 1
14 15268 1 1 56 ILE HD13 H 2.294 2.032 -1.068 1.00 . A A . 56 ILE HD13 1 1
14 15269 1 1 56 ILE HG12 H 2.752 0.155 -2.498 1.00 . A A . 56 ILE HG12 1 1
14 15270 1 1 56 ILE HG13 H 3.027 1.220 -3.871 1.00 . A A . 56 ILE HG13 1 1
14 15271 1 1 56 ILE HG21 H 0.312 -0.174 -1.631 1.00 . A A . 56 ILE HG21 1 1
14 15272 1 1 56 ILE HG22 H -1.005 0.687 -2.429 1.00 . A A . 56 ILE HG22 1 1
14 15273 1 1 56 ILE HG23 H 0.152 1.572 -1.434 1.00 . A A . 56 ILE HG23 1 1
14 15274 1 1 56 ILE N N 1.580 0.133 -5.612 1.00 . A A . 56 ILE N 1 1
14 15275 1 1 56 ILE O O -1.450 0.629 -5.010 1.00 . A A . 56 ILE O 1 1
14 15276 1 1 57 GLU C C -3.319 -2.217 -4.182 1.00 . A A . 57 GLU C 1 1
14 15277 1 1 57 GLU CA C -2.511 -1.941 -5.454 1.00 . A A . 57 GLU CA 1 1
14 15278 1 1 57 GLU CB C -2.528 -3.160 -6.437 1.00 . A A . 57 GLU CB 1 1
14 15279 1 1 57 GLU CD C -1.333 -1.934 -8.421 1.00 . A A . 57 GLU CD 1 1
14 15280 1 1 57 GLU CG C -2.526 -2.797 -7.953 1.00 . A A . 57 GLU CG 1 1
14 15281 1 1 57 GLU H H -0.478 -2.312 -4.991 1.00 . A A . 57 GLU H 1 1
14 15282 1 1 57 GLU HA H -2.950 -1.080 -5.961 1.00 . A A . 57 GLU HA 1 1
14 15283 1 1 57 GLU HB2 H -1.661 -3.778 -6.240 1.00 . A A . 57 GLU HB2 1 1
14 15284 1 1 57 GLU HB3 H -3.412 -3.765 -6.251 1.00 . A A . 57 GLU HB3 1 1
14 15285 1 1 57 GLU HG2 H -2.536 -3.720 -8.528 1.00 . A A . 57 GLU HG2 1 1
14 15286 1 1 57 GLU HG3 H -3.440 -2.256 -8.166 1.00 . A A . 57 GLU HG3 1 1
14 15287 1 1 57 GLU N N -1.125 -1.593 -5.084 1.00 . A A . 57 GLU N 1 1
14 15288 1 1 57 GLU O O -2.778 -2.685 -3.195 1.00 . A A . 57 GLU O 1 1
14 15289 1 1 57 GLU OE1 O -1.339 -0.708 -8.177 1.00 . A A . 57 GLU OE1 1 1
14 15290 1 1 57 GLU OE2 O -0.403 -2.473 -9.056 1.00 . A A . 57 GLU OE2 1 1
14 15291 1 1 58 ILE C C -6.678 -2.948 -3.548 1.00 . A A . 58 ILE C 1 1
14 15292 1 1 58 ILE CA C -5.519 -2.083 -3.067 1.00 . A A . 58 ILE CA 1 1
14 15293 1 1 58 ILE CB C -6.014 -0.724 -2.446 1.00 . A A . 58 ILE CB 1 1
14 15294 1 1 58 ILE CD1 C -5.099 1.467 -1.402 1.00 . A A . 58 ILE CD1 1 1
14 15295 1 1 58 ILE CG1 C -4.790 0.064 -1.867 1.00 . A A . 58 ILE CG1 1 1
14 15296 1 1 58 ILE CG2 C -7.093 -0.955 -1.363 1.00 . A A . 58 ILE CG2 1 1
14 15297 1 1 58 ILE H H -4.949 -1.399 -4.997 1.00 . A A . 58 ILE H 1 1
14 15298 1 1 58 ILE HA H -4.974 -2.630 -2.288 1.00 . A A . 58 ILE HA 1 1
14 15299 1 1 58 ILE HB H -6.461 -0.140 -3.244 1.00 . A A . 58 ILE HB 1 1
14 15300 1 1 58 ILE HD11 H -5.512 2.040 -2.220 1.00 . A A . 58 ILE HD11 1 1
14 15301 1 1 58 ILE HD12 H -4.189 1.937 -1.060 1.00 . A A . 58 ILE HD12 1 1
14 15302 1 1 58 ILE HD13 H -5.810 1.433 -0.589 1.00 . A A . 58 ILE HD13 1 1
14 15303 1 1 58 ILE HG12 H -4.383 -0.473 -1.023 1.00 . A A . 58 ILE HG12 1 1
14 15304 1 1 58 ILE HG13 H -4.026 0.139 -2.634 1.00 . A A . 58 ILE HG13 1 1
14 15305 1 1 58 ILE HG21 H -7.431 -0.004 -0.962 1.00 . A A . 58 ILE HG21 1 1
14 15306 1 1 58 ILE HG22 H -6.681 -1.552 -0.563 1.00 . A A . 58 ILE HG22 1 1
14 15307 1 1 58 ILE HG23 H -7.939 -1.476 -1.796 1.00 . A A . 58 ILE HG23 1 1
14 15308 1 1 58 ILE N N -4.603 -1.854 -4.197 1.00 . A A . 58 ILE N 1 1
14 15309 1 1 58 ILE O O -7.461 -2.540 -4.413 1.00 . A A . 58 ILE O 1 1
14 15310 1 1 59 LEU C C -8.275 -5.841 -2.124 1.00 . A A . 59 LEU C 1 1
14 15311 1 1 59 LEU CA C -7.700 -5.201 -3.388 1.00 . A A . 59 LEU CA 1 1
14 15312 1 1 59 LEU CB C -7.048 -6.255 -4.369 1.00 . A A . 59 LEU CB 1 1
14 15313 1 1 59 LEU CD1 C -4.526 -6.093 -3.666 1.00 . A A . 59 LEU CD1 1 1
14 15314 1 1 59 LEU CD2 C -5.907 -8.074 -2.861 1.00 . A A . 59 LEU CD2 1 1
14 15315 1 1 59 LEU CG C -5.709 -7.027 -3.981 1.00 . A A . 59 LEU CG 1 1
14 15316 1 1 59 LEU H H -6.126 -4.367 -2.258 1.00 . A A . 59 LEU H 1 1
14 15317 1 1 59 LEU HA H -8.530 -4.715 -3.907 1.00 . A A . 59 LEU HA 1 1
14 15318 1 1 59 LEU HB2 H -7.798 -7.008 -4.588 1.00 . A A . 59 LEU HB2 1 1
14 15319 1 1 59 LEU HB3 H -6.853 -5.732 -5.301 1.00 . A A . 59 LEU HB3 1 1
14 15320 1 1 59 LEU HD11 H -4.351 -5.444 -4.510 1.00 . A A . 59 LEU HD11 1 1
14 15321 1 1 59 LEU HD12 H -3.636 -6.678 -3.480 1.00 . A A . 59 LEU HD12 1 1
14 15322 1 1 59 LEU HD13 H -4.752 -5.494 -2.791 1.00 . A A . 59 LEU HD13 1 1
14 15323 1 1 59 LEU HD21 H -4.983 -8.617 -2.703 1.00 . A A . 59 LEU HD21 1 1
14 15324 1 1 59 LEU HD22 H -6.680 -8.769 -3.149 1.00 . A A . 59 LEU HD22 1 1
14 15325 1 1 59 LEU HD23 H -6.194 -7.578 -1.940 1.00 . A A . 59 LEU HD23 1 1
14 15326 1 1 59 LEU HG H -5.400 -7.589 -4.856 1.00 . A A . 59 LEU HG 1 1
14 15327 1 1 59 LEU N N -6.746 -4.161 -2.994 1.00 . A A . 59 LEU N 1 1
14 15328 1 1 59 LEU O O -7.644 -5.813 -1.071 1.00 . A A . 59 LEU O 1 1
14 15329 1 1 60 THR C C -10.539 -8.515 -1.434 1.00 . A A . 60 THR C 1 1
14 15330 1 1 60 THR CA C -10.159 -7.045 -1.082 1.00 . A A . 60 THR CA 1 1
14 15331 1 1 60 THR CB C -11.396 -6.175 -0.635 1.00 . A A . 60 THR CB 1 1
14 15332 1 1 60 THR CG2 C -12.369 -5.824 -1.788 1.00 . A A . 60 THR CG2 1 1
14 15333 1 1 60 THR H H -9.924 -6.400 -3.093 1.00 . A A . 60 THR H 1 1
14 15334 1 1 60 THR HA H -9.467 -7.075 -0.243 1.00 . A A . 60 THR HA 1 1
14 15335 1 1 60 THR HB H -11.006 -5.244 -0.233 1.00 . A A . 60 THR HB 1 1
14 15336 1 1 60 THR HG1 H -11.586 -6.759 1.240 1.00 . A A . 60 THR HG1 1 1
14 15337 1 1 60 THR HG21 H -11.827 -5.321 -2.581 1.00 . A A . 60 THR HG21 1 1
14 15338 1 1 60 THR HG22 H -13.151 -5.167 -1.424 1.00 . A A . 60 THR HG22 1 1
14 15339 1 1 60 THR HG23 H -12.816 -6.726 -2.178 1.00 . A A . 60 THR HG23 1 1
14 15340 1 1 60 THR N N -9.475 -6.414 -2.221 1.00 . A A . 60 THR N 1 1
14 15341 1 1 60 THR O O -11.591 -8.766 -2.045 1.00 . A A . 60 THR O 1 1
14 15342 1 1 60 THR OG1 O -12.102 -6.820 0.425 1.00 . A A . 60 THR OG1 1 1
14 15343 1 1 61 PRO C C -11.060 -11.529 -0.663 1.00 . A A . 61 PRO C 1 1
14 15344 1 1 61 PRO CA C -9.887 -10.931 -1.463 1.00 . A A . 61 PRO CA 1 1
14 15345 1 1 61 PRO CB C -8.541 -11.625 -1.127 1.00 . A A . 61 PRO CB 1 1
14 15346 1 1 61 PRO CD C -8.380 -9.350 -0.336 1.00 . A A . 61 PRO CD 1 1
14 15347 1 1 61 PRO CG C -7.917 -10.773 -0.060 1.00 . A A . 61 PRO CG 1 1
14 15348 1 1 61 PRO HA H -10.093 -11.029 -2.532 1.00 . A A . 61 PRO HA 1 1
14 15349 1 1 61 PRO HB2 H -8.711 -12.645 -0.777 1.00 . A A . 61 PRO HB2 1 1
14 15350 1 1 61 PRO HB3 H -7.905 -11.650 -2.009 1.00 . A A . 61 PRO HB3 1 1
14 15351 1 1 61 PRO HD2 H -8.562 -8.819 0.588 1.00 . A A . 61 PRO HD2 1 1
14 15352 1 1 61 PRO HD3 H -7.648 -8.812 -0.929 1.00 . A A . 61 PRO HD3 1 1
14 15353 1 1 61 PRO HG2 H -8.253 -11.105 0.923 1.00 . A A . 61 PRO HG2 1 1
14 15354 1 1 61 PRO HG3 H -6.835 -10.830 -0.116 1.00 . A A . 61 PRO HG3 1 1
14 15355 1 1 61 PRO N N -9.652 -9.517 -1.099 1.00 . A A . 61 PRO N 1 1
14 15356 1 1 61 PRO O O -10.992 -11.621 0.567 1.00 . A A . 61 PRO O 1 1
14 15357 1 1 62 ARG C C -13.113 -13.814 -0.067 1.00 . A A . 62 ARG C 1 1
14 15358 1 1 62 ARG CA C -13.361 -12.455 -0.761 1.00 . A A . 62 ARG CA 1 1
14 15359 1 1 62 ARG CB C -14.527 -12.511 -1.806 1.00 . A A . 62 ARG CB 1 1
14 15360 1 1 62 ARG CD C -15.307 -13.018 -4.212 1.00 . A A . 62 ARG CD 1 1
14 15361 1 1 62 ARG CG C -14.237 -13.281 -3.123 1.00 . A A . 62 ARG CG 1 1
14 15362 1 1 62 ARG CZ C -15.338 -13.227 -6.718 1.00 . A A . 62 ARG CZ 1 1
14 15363 1 1 62 ARG H H -12.090 -11.846 -2.354 1.00 . A A . 62 ARG H 1 1
14 15364 1 1 62 ARG HA H -13.645 -11.743 0.013 1.00 . A A . 62 ARG HA 1 1
14 15365 1 1 62 ARG HB2 H -15.392 -12.968 -1.335 1.00 . A A . 62 ARG HB2 1 1
14 15366 1 1 62 ARG HB3 H -14.792 -11.486 -2.065 1.00 . A A . 62 ARG HB3 1 1
14 15367 1 1 62 ARG HD2 H -16.261 -13.398 -3.866 1.00 . A A . 62 ARG HD2 1 1
14 15368 1 1 62 ARG HD3 H -15.387 -11.947 -4.370 1.00 . A A . 62 ARG HD3 1 1
14 15369 1 1 62 ARG HE H -14.463 -14.508 -5.435 1.00 . A A . 62 ARG HE 1 1
14 15370 1 1 62 ARG HG2 H -13.275 -12.962 -3.505 1.00 . A A . 62 ARG HG2 1 1
14 15371 1 1 62 ARG HG3 H -14.199 -14.348 -2.912 1.00 . A A . 62 ARG HG3 1 1
14 15372 1 1 62 ARG HH11 H -16.331 -11.588 -6.061 1.00 . A A . 62 ARG HH11 1 1
14 15373 1 1 62 ARG HH12 H -16.303 -11.793 -7.780 1.00 . A A . 62 ARG HH12 1 1
14 15374 1 1 62 ARG HH21 H -14.427 -14.742 -7.702 1.00 . A A . 62 ARG HH21 1 1
14 15375 1 1 62 ARG HH22 H -15.228 -13.580 -8.707 1.00 . A A . 62 ARG HH22 1 1
14 15376 1 1 62 ARG N N -12.129 -11.925 -1.376 1.00 . A A . 62 ARG N 1 1
14 15377 1 1 62 ARG NE N -14.975 -13.675 -5.493 1.00 . A A . 62 ARG NE 1 1
14 15378 1 1 62 ARG NH1 N -16.047 -12.114 -6.865 1.00 . A A . 62 ARG NH1 1 1
14 15379 1 1 62 ARG NH2 N -14.971 -13.905 -7.794 1.00 . A A . 62 ARG NH2 1 1
14 15380 1 1 62 ARG O O -13.576 -14.019 1.059 1.00 . A A . 62 ARG O 1 1
14 15381 1 1 63 GLN C C -10.838 -15.755 0.978 1.00 . A A . 63 GLN C 1 1
14 15382 1 1 63 GLN CA C -11.916 -15.998 -0.097 1.00 . A A . 63 GLN CA 1 1
14 15383 1 1 63 GLN CB C -11.371 -16.991 -1.164 1.00 . A A . 63 GLN CB 1 1
14 15384 1 1 63 GLN CD C -9.549 -17.551 -2.881 1.00 . A A . 63 GLN CD 1 1
14 15385 1 1 63 GLN CG C -10.091 -16.525 -1.889 1.00 . A A . 63 GLN CG 1 1
14 15386 1 1 63 GLN H H -12.089 -14.542 -1.654 1.00 . A A . 63 GLN H 1 1
14 15387 1 1 63 GLN HA H -12.786 -16.444 0.379 1.00 . A A . 63 GLN HA 1 1
14 15388 1 1 63 GLN HB2 H -11.158 -17.940 -0.683 1.00 . A A . 63 GLN HB2 1 1
14 15389 1 1 63 GLN HB3 H -12.141 -17.153 -1.911 1.00 . A A . 63 GLN HB3 1 1
14 15390 1 1 63 GLN HE21 H -10.722 -16.852 -4.320 1.00 . A A . 63 GLN HE21 1 1
14 15391 1 1 63 GLN HE22 H -9.704 -18.177 -4.753 1.00 . A A . 63 GLN HE22 1 1
14 15392 1 1 63 GLN HG2 H -10.299 -15.604 -2.422 1.00 . A A . 63 GLN HG2 1 1
14 15393 1 1 63 GLN HG3 H -9.327 -16.328 -1.144 1.00 . A A . 63 GLN HG3 1 1
14 15394 1 1 63 GLN N N -12.348 -14.721 -0.723 1.00 . A A . 63 GLN N 1 1
14 15395 1 1 63 GLN NE2 N -10.042 -17.524 -4.109 1.00 . A A . 63 GLN NE2 1 1
14 15396 1 1 63 GLN O O -10.708 -16.529 1.931 1.00 . A A . 63 GLN O 1 1
14 15397 1 1 63 GLN OE1 O -8.707 -18.378 -2.540 1.00 . A A . 63 GLN OE1 1 1
14 15398 1 1 64 GLY C C -9.329 -13.553 2.935 1.00 . A A . 64 GLY C 1 1
14 15399 1 1 64 GLY CA C -8.940 -14.353 1.692 1.00 . A A . 64 GLY CA 1 1
14 15400 1 1 64 GLY H H -10.318 -14.020 0.118 1.00 . A A . 64 GLY H 1 1
14 15401 1 1 64 GLY HA2 H -8.464 -15.279 2.005 1.00 . A A . 64 GLY HA2 1 1
14 15402 1 1 64 GLY HA3 H -8.222 -13.779 1.116 1.00 . A A . 64 GLY HA3 1 1
14 15403 1 1 64 GLY N N -10.080 -14.653 0.823 1.00 . A A . 64 GLY N 1 1
14 15404 1 1 64 GLY O O -8.581 -12.675 3.361 1.00 . A A . 64 GLY O 1 1
14 15405 1 1 65 GLY C C -10.396 -13.989 5.977 1.00 . A A . 65 GLY C 1 1
14 15406 1 1 65 GLY CA C -10.986 -13.276 4.761 1.00 . A A . 65 GLY CA 1 1
14 15407 1 1 65 GLY H H -11.138 -14.420 2.982 1.00 . A A . 65 GLY H 1 1
14 15408 1 1 65 GLY HA2 H -10.717 -12.224 4.802 1.00 . A A . 65 GLY HA2 1 1
14 15409 1 1 65 GLY HA3 H -12.065 -13.346 4.796 1.00 . A A . 65 GLY HA3 1 1
14 15410 1 1 65 GLY N N -10.532 -13.844 3.487 1.00 . A A . 65 GLY N 1 1
14 15411 1 1 65 GLY O O -9.178 -13.961 6.185 1.00 . A A . 65 GLY O 1 1
14 15412 1 1 66 LEU C C -11.915 -16.418 8.318 1.00 . A A . 66 LEU C 1 1
14 15413 1 1 66 LEU CA C -10.870 -15.340 8.010 1.00 . A A . 66 LEU CA 1 1
14 15414 1 1 66 LEU CB C -10.713 -14.336 9.191 1.00 . A A . 66 LEU CB 1 1
14 15415 1 1 66 LEU CD1 C -8.985 -15.720 10.513 1.00 . A A . 66 LEU CD1 1 1
14 15416 1 1 66 LEU CD2 C -10.272 -13.851 11.671 1.00 . A A . 66 LEU CD2 1 1
14 15417 1 1 66 LEU CG C -10.313 -14.942 10.581 1.00 . A A . 66 LEU CG 1 1
14 15418 1 1 66 LEU H H -12.206 -14.665 6.508 1.00 . A A . 66 LEU H 1 1
14 15419 1 1 66 LEU HA H -9.913 -15.830 7.833 1.00 . A A . 66 LEU HA 1 1
14 15420 1 1 66 LEU HB2 H -9.961 -13.605 8.909 1.00 . A A . 66 LEU HB2 1 1
14 15421 1 1 66 LEU HB3 H -11.657 -13.807 9.311 1.00 . A A . 66 LEU HB3 1 1
14 15422 1 1 66 LEU HD11 H -9.080 -16.535 9.806 1.00 . A A . 66 LEU HD11 1 1
14 15423 1 1 66 LEU HD12 H -8.749 -16.125 11.484 1.00 . A A . 66 LEU HD12 1 1
14 15424 1 1 66 LEU HD13 H -8.185 -15.061 10.192 1.00 . A A . 66 LEU HD13 1 1
14 15425 1 1 66 LEU HD21 H -11.241 -13.374 11.739 1.00 . A A . 66 LEU HD21 1 1
14 15426 1 1 66 LEU HD22 H -9.522 -13.107 11.422 1.00 . A A . 66 LEU HD22 1 1
14 15427 1 1 66 LEU HD23 H -10.031 -14.297 12.625 1.00 . A A . 66 LEU HD23 1 1
14 15428 1 1 66 LEU HG H -11.073 -15.657 10.880 1.00 . A A . 66 LEU HG 1 1
14 15429 1 1 66 LEU N N -11.260 -14.642 6.771 1.00 . A A . 66 LEU N 1 1
14 15430 1 1 66 LEU O O -12.856 -16.201 9.101 1.00 . A A . 66 LEU O 1 1
14 15431 1 1 67 GLU C C -12.042 -19.951 7.098 1.00 . A A . 67 GLU C 1 1
14 15432 1 1 67 GLU CA C -12.630 -18.735 7.822 1.00 . A A . 67 GLU CA 1 1
14 15433 1 1 67 GLU CB C -14.093 -18.484 7.361 1.00 . A A . 67 GLU CB 1 1
14 15434 1 1 67 GLU CD C -15.687 -17.674 5.527 1.00 . A A . 67 GLU CD 1 1
14 15435 1 1 67 GLU CG C -14.234 -17.942 5.927 1.00 . A A . 67 GLU CG 1 1
14 15436 1 1 67 GLU H H -11.078 -17.604 6.940 1.00 . A A . 67 GLU H 1 1
14 15437 1 1 67 GLU HA H -12.631 -18.943 8.890 1.00 . A A . 67 GLU HA 1 1
14 15438 1 1 67 GLU HB2 H -14.655 -19.415 7.439 1.00 . A A . 67 GLU HB2 1 1
14 15439 1 1 67 GLU HB3 H -14.543 -17.763 8.038 1.00 . A A . 67 GLU HB3 1 1
14 15440 1 1 67 GLU HG2 H -13.680 -17.009 5.850 1.00 . A A . 67 GLU HG2 1 1
14 15441 1 1 67 GLU HG3 H -13.797 -18.664 5.239 1.00 . A A . 67 GLU HG3 1 1
14 15442 1 1 67 GLU N N -11.780 -17.554 7.623 1.00 . A A . 67 GLU N 1 1
14 15443 1 1 67 GLU O O -11.448 -19.827 6.020 1.00 . A A . 67 GLU O 1 1
14 15444 1 1 67 GLU OE1 O -16.321 -16.770 6.111 1.00 . A A . 67 GLU OE1 1 1
14 15445 1 1 67 GLU OE2 O -16.215 -18.380 4.648 1.00 . A A . 67 GLU OE2 1 1
14 15446 1 1 68 HIS C C -13.112 -23.342 7.154 1.00 . A A . 68 HIS C 1 1
14 15447 1 1 68 HIS CA C -11.862 -22.425 7.141 1.00 . A A . 68 HIS CA 1 1
14 15448 1 1 68 HIS CB C -10.676 -23.060 7.921 1.00 . A A . 68 HIS CB 1 1
14 15449 1 1 68 HIS CD2 C -9.474 -24.674 6.267 1.00 . A A . 68 HIS CD2 1 1
14 15450 1 1 68 HIS CE1 C -10.061 -26.567 7.177 1.00 . A A . 68 HIS CE1 1 1
14 15451 1 1 68 HIS CG C -10.211 -24.384 7.362 1.00 . A A . 68 HIS CG 1 1
14 15452 1 1 68 HIS H H -12.527 -21.100 8.648 1.00 . A A . 68 HIS H 1 1
14 15453 1 1 68 HIS HA H -11.563 -22.276 6.104 1.00 . A A . 68 HIS HA 1 1
14 15454 1 1 68 HIS HB2 H -9.833 -22.381 7.897 1.00 . A A . 68 HIS HB2 1 1
14 15455 1 1 68 HIS HB3 H -10.970 -23.214 8.953 1.00 . A A . 68 HIS HB3 1 1
14 15456 1 1 68 HIS HD1 H -11.092 -25.725 8.728 1.00 . A A . 68 HIS HD1 1 1
14 15457 1 1 68 HIS HD2 H -9.030 -23.963 5.586 1.00 . A A . 68 HIS HD2 1 1
14 15458 1 1 68 HIS HE1 H -10.177 -27.624 7.370 1.00 . A A . 68 HIS HE1 1 1
14 15459 1 1 68 HIS HE2 H -9.102 -26.522 5.378 1.00 . A A . 68 HIS HE2 1 1
14 15460 1 1 68 HIS N N -12.195 -21.118 7.729 1.00 . A A . 68 HIS N 1 1
14 15461 1 1 68 HIS ND1 N -10.555 -25.596 7.916 1.00 . A A . 68 HIS ND1 1 1
14 15462 1 1 68 HIS NE2 N -9.399 -26.033 6.173 1.00 . A A . 68 HIS NE2 1 1
14 15463 1 1 68 HIS O O -13.057 -24.489 6.698 1.00 . A A . 68 HIS O 1 1
14 15464 1 1 69 HIS C C -16.291 -23.605 6.368 1.00 . A A . 69 HIS C 1 1
14 15465 1 1 69 HIS CA C -15.531 -23.585 7.725 1.00 . A A . 69 HIS CA 1 1
14 15466 1 1 69 HIS CB C -16.407 -23.026 8.881 1.00 . A A . 69 HIS CB 1 1
14 15467 1 1 69 HIS CD2 C -17.585 -25.232 9.593 1.00 . A A . 69 HIS CD2 1 1
14 15468 1 1 69 HIS CE1 C -19.640 -24.500 9.681 1.00 . A A . 69 HIS CE1 1 1
14 15469 1 1 69 HIS CG C -17.560 -23.919 9.270 1.00 . A A . 69 HIS CG 1 1
14 15470 1 1 69 HIS H H -14.274 -21.870 7.901 1.00 . A A . 69 HIS H 1 1
14 15471 1 1 69 HIS HA H -15.260 -24.609 7.970 1.00 . A A . 69 HIS HA 1 1
14 15472 1 1 69 HIS HB2 H -15.794 -22.887 9.760 1.00 . A A . 69 HIS HB2 1 1
14 15473 1 1 69 HIS HB3 H -16.811 -22.068 8.582 1.00 . A A . 69 HIS HB3 1 1
14 15474 1 1 69 HIS HD1 H -19.183 -22.572 9.171 1.00 . A A . 69 HIS HD1 1 1
14 15475 1 1 69 HIS HD2 H -16.734 -25.894 9.640 1.00 . A A . 69 HIS HD2 1 1
14 15476 1 1 69 HIS HE1 H -20.709 -24.456 9.814 1.00 . A A . 69 HIS HE1 1 1
14 15477 1 1 69 HIS HE2 H -19.210 -26.468 10.040 1.00 . A A . 69 HIS HE2 1 1
14 15478 1 1 69 HIS N N -14.270 -22.807 7.618 1.00 . A A . 69 HIS N 1 1
14 15479 1 1 69 HIS ND1 N -18.869 -23.489 9.339 1.00 . A A . 69 HIS ND1 1 1
14 15480 1 1 69 HIS NE2 N -18.884 -25.567 9.840 1.00 . A A . 69 HIS NE2 1 1
14 15481 1 1 69 HIS O O -17.510 -23.406 6.305 1.00 . A A . 69 HIS O 1 1
14 15482 1 1 70 HIS C C -14.931 -24.888 3.200 1.00 . A A . 70 HIS C 1 1
14 15483 1 1 70 HIS CA C -16.014 -24.083 3.926 1.00 . A A . 70 HIS CA 1 1
14 15484 1 1 70 HIS CB C -16.298 -22.752 3.161 1.00 . A A . 70 HIS CB 1 1
14 15485 1 1 70 HIS CD2 C -18.859 -22.564 3.570 1.00 . A A . 70 HIS CD2 1 1
14 15486 1 1 70 HIS CE1 C -18.962 -20.440 4.041 1.00 . A A . 70 HIS CE1 1 1
14 15487 1 1 70 HIS CG C -17.599 -22.079 3.508 1.00 . A A . 70 HIS CG 1 1
14 15488 1 1 70 HIS H H -14.566 -23.887 5.422 1.00 . A A . 70 HIS H 1 1
14 15489 1 1 70 HIS HA H -16.925 -24.678 3.986 1.00 . A A . 70 HIS HA 1 1
14 15490 1 1 70 HIS HB2 H -15.501 -22.051 3.365 1.00 . A A . 70 HIS HB2 1 1
14 15491 1 1 70 HIS HB3 H -16.311 -22.948 2.096 1.00 . A A . 70 HIS HB3 1 1
14 15492 1 1 70 HIS HD1 H -16.961 -20.103 3.836 1.00 . A A . 70 HIS HD1 1 1
14 15493 1 1 70 HIS HD2 H -19.158 -23.584 3.391 1.00 . A A . 70 HIS HD2 1 1
14 15494 1 1 70 HIS HE1 H -19.336 -19.462 4.301 1.00 . A A . 70 HIS HE1 1 1
14 15495 1 1 70 HIS HE2 H -20.665 -21.557 3.901 1.00 . A A . 70 HIS HE2 1 1
14 15496 1 1 70 HIS N N -15.529 -23.850 5.291 1.00 . A A . 70 HIS N 1 1
14 15497 1 1 70 HIS ND1 N -17.704 -20.742 3.811 1.00 . A A . 70 HIS ND1 1 1
14 15498 1 1 70 HIS NE2 N -19.683 -21.527 3.903 1.00 . A A . 70 HIS NE2 1 1
14 15499 1 1 70 HIS O O -13.806 -24.402 3.037 1.00 . A A . 70 HIS O 1 1
14 15500 1 1 71 HIS C C -15.129 -27.754 0.984 1.00 . A A . 71 HIS C 1 1
14 15501 1 1 71 HIS CA C -14.358 -27.034 2.102 1.00 . A A . 71 HIS CA 1 1
14 15502 1 1 71 HIS CB C -13.723 -28.053 3.094 1.00 . A A . 71 HIS CB 1 1
14 15503 1 1 71 HIS CD2 C -15.431 -28.755 4.946 1.00 . A A . 71 HIS CD2 1 1
14 15504 1 1 71 HIS CE1 C -15.927 -30.746 4.193 1.00 . A A . 71 HIS CE1 1 1
14 15505 1 1 71 HIS CG C -14.710 -28.949 3.818 1.00 . A A . 71 HIS CG 1 1
14 15506 1 1 71 HIS H H -16.177 -26.428 2.972 1.00 . A A . 71 HIS H 1 1
14 15507 1 1 71 HIS HA H -13.562 -26.440 1.647 1.00 . A A . 71 HIS HA 1 1
14 15508 1 1 71 HIS HB2 H -13.035 -28.692 2.555 1.00 . A A . 71 HIS HB2 1 1
14 15509 1 1 71 HIS HB3 H -13.162 -27.507 3.844 1.00 . A A . 71 HIS HB3 1 1
14 15510 1 1 71 HIS HD1 H -14.698 -30.645 2.571 1.00 . A A . 71 HIS HD1 1 1
14 15511 1 1 71 HIS HD2 H -15.430 -27.869 5.563 1.00 . A A . 71 HIS HD2 1 1
14 15512 1 1 71 HIS HE1 H -16.360 -31.731 4.096 1.00 . A A . 71 HIS HE1 1 1
14 15513 1 1 71 HIS HE2 H -16.906 -29.966 5.811 1.00 . A A . 71 HIS HE2 1 1
14 15514 1 1 71 HIS N N -15.268 -26.120 2.801 1.00 . A A . 71 HIS N 1 1
14 15515 1 1 71 HIS ND1 N -15.048 -30.211 3.373 1.00 . A A . 71 HIS ND1 1 1
14 15516 1 1 71 HIS NE2 N -16.176 -29.884 5.157 1.00 . A A . 71 HIS NE2 1 1
14 15517 1 1 71 HIS O O -16.207 -28.308 1.218 1.00 . A A . 71 HIS O 1 1
14 15518 1 1 72 HIS C C -14.798 -29.851 -1.465 1.00 . A A . 72 HIS C 1 1
14 15519 1 1 72 HIS CA C -15.188 -28.366 -1.420 1.00 . A A . 72 HIS CA 1 1
14 15520 1 1 72 HIS CB C -14.784 -27.625 -2.720 1.00 . A A . 72 HIS CB 1 1
14 15521 1 1 72 HIS CD2 C -16.506 -25.761 -3.312 1.00 . A A . 72 HIS CD2 1 1
14 15522 1 1 72 HIS CE1 C -15.439 -24.061 -2.457 1.00 . A A . 72 HIS CE1 1 1
14 15523 1 1 72 HIS CG C -15.342 -26.228 -2.799 1.00 . A A . 72 HIS CG 1 1
14 15524 1 1 72 HIS H H -13.723 -27.249 -0.351 1.00 . A A . 72 HIS H 1 1
14 15525 1 1 72 HIS HA H -16.269 -28.305 -1.311 1.00 . A A . 72 HIS HA 1 1
14 15526 1 1 72 HIS HB2 H -13.706 -27.555 -2.778 1.00 . A A . 72 HIS HB2 1 1
14 15527 1 1 72 HIS HB3 H -15.147 -28.177 -3.580 1.00 . A A . 72 HIS HB3 1 1
14 15528 1 1 72 HIS HD1 H -13.826 -25.136 -1.821 1.00 . A A . 72 HIS HD1 1 1
14 15529 1 1 72 HIS HD2 H -17.270 -26.346 -3.803 1.00 . A A . 72 HIS HD2 1 1
14 15530 1 1 72 HIS HE1 H -15.188 -23.061 -2.140 1.00 . A A . 72 HIS HE1 1 1
14 15531 1 1 72 HIS HE2 H -17.290 -23.824 -3.295 1.00 . A A . 72 HIS HE2 1 1
14 15532 1 1 72 HIS N N -14.579 -27.714 -0.239 1.00 . A A . 72 HIS N 1 1
14 15533 1 1 72 HIS ND1 N -14.699 -25.131 -2.273 1.00 . A A . 72 HIS ND1 1 1
14 15534 1 1 72 HIS NE2 N -16.540 -24.418 -3.087 1.00 . A A . 72 HIS NE2 1 1
14 15535 1 1 72 HIS O O -15.594 -30.702 -1.885 1.00 . A A . 72 HIS O 1 1
14 15536 1 1 73 HIS C C -13.484 -31.881 0.694 1.00 . A A . 73 HIS C 1 1
14 15537 1 1 73 HIS CA C -13.114 -31.524 -0.761 1.00 . A A . 73 HIS CA 1 1
14 15538 1 1 73 HIS CB C -11.581 -31.669 -1.012 1.00 . A A . 73 HIS CB 1 1
14 15539 1 1 73 HIS CD2 C -11.103 -34.229 -1.270 1.00 . A A . 73 HIS CD2 1 1
14 15540 1 1 73 HIS CE1 C -9.932 -34.515 0.551 1.00 . A A . 73 HIS CE1 1 1
14 15541 1 1 73 HIS CG C -11.021 -33.027 -0.648 1.00 . A A . 73 HIS CG 1 1
14 15542 1 1 73 HIS H H -12.941 -29.415 -0.840 1.00 . A A . 73 HIS H 1 1
14 15543 1 1 73 HIS HA H -13.643 -32.190 -1.444 1.00 . A A . 73 HIS HA 1 1
14 15544 1 1 73 HIS HB2 H -11.377 -31.498 -2.063 1.00 . A A . 73 HIS HB2 1 1
14 15545 1 1 73 HIS HB3 H -11.053 -30.920 -0.431 1.00 . A A . 73 HIS HB3 1 1
14 15546 1 1 73 HIS HD1 H -10.047 -32.568 1.160 1.00 . A A . 73 HIS HD1 1 1
14 15547 1 1 73 HIS HD2 H -11.620 -34.436 -2.197 1.00 . A A . 73 HIS HD2 1 1
14 15548 1 1 73 HIS HE1 H -9.341 -34.967 1.333 1.00 . A A . 73 HIS HE1 1 1
14 15549 1 1 73 HIS HE2 H -10.474 -36.107 -0.601 1.00 . A A . 73 HIS HE2 1 1
14 15550 1 1 73 HIS N N -13.567 -30.150 -1.017 1.00 . A A . 73 HIS N 1 1
14 15551 1 1 73 HIS ND1 N -10.278 -33.246 0.490 1.00 . A A . 73 HIS ND1 1 1
14 15552 1 1 73 HIS NE2 N -10.417 -35.132 -0.505 1.00 . A A . 73 HIS NE2 1 1
14 15553 1 1 73 HIS O O -12.848 -31.347 1.621 1.00 . A A . 73 HIS O 1 1
14 15554 1 1 73 HIS OXT O -14.423 -32.670 0.908 1.00 . A A . 73 HIS OXT 1 1
15 15555 1 1 1 MET C C 5.811 9.405 -2.650 1.00 . A A . 1 MET C 1 1
15 15556 1 1 1 MET CA C 7.016 9.545 -1.699 1.00 . A A . 1 MET CA 1 1
15 15557 1 1 1 MET CB C 7.585 8.149 -1.325 1.00 . A A . 1 MET CB 1 1
15 15558 1 1 1 MET CE C 8.146 7.664 1.817 1.00 . A A . 1 MET CE 1 1
15 15559 1 1 1 MET CG C 6.656 7.256 -0.478 1.00 . A A . 1 MET CG 1 1
15 15560 1 1 1 MET H1 H 7.445 10.398 0.138 1.00 . A A . 1 MET H1 1 1
15 15561 1 1 1 MET H2 H 5.881 9.785 0.018 1.00 . A A . 1 MET H2 1 1
15 15562 1 1 1 MET H3 H 6.277 11.237 -0.748 1.00 . A A . 1 MET H3 1 1
15 15563 1 1 1 MET HA H 7.795 10.120 -2.194 1.00 . A A . 1 MET HA 1 1
15 15564 1 1 1 MET HB2 H 7.823 7.615 -2.238 1.00 . A A . 1 MET HB2 1 1
15 15565 1 1 1 MET HB3 H 8.505 8.291 -0.768 1.00 . A A . 1 MET HB3 1 1
15 15566 1 1 1 MET HE1 H 8.438 6.625 1.755 1.00 . A A . 1 MET HE1 1 1
15 15567 1 1 1 MET HE2 H 8.205 7.998 2.840 1.00 . A A . 1 MET HE2 1 1
15 15568 1 1 1 MET HE3 H 8.807 8.256 1.198 1.00 . A A . 1 MET HE3 1 1
15 15569 1 1 1 MET HG2 H 5.674 7.227 -0.939 1.00 . A A . 1 MET HG2 1 1
15 15570 1 1 1 MET HG3 H 7.058 6.249 -0.452 1.00 . A A . 1 MET HG3 1 1
15 15571 1 1 1 MET N N 6.633 10.293 -0.491 1.00 . A A . 1 MET N 1 1
15 15572 1 1 1 MET O O 4.698 9.075 -2.222 1.00 . A A . 1 MET O 1 1
15 15573 1 1 1 MET SD S 6.463 7.842 1.220 1.00 . A A . 1 MET SD 1 1
15 15574 1 1 2 LEU C C 5.094 8.049 -5.457 1.00 . A A . 2 LEU C 1 1
15 15575 1 1 2 LEU CA C 5.049 9.517 -4.998 1.00 . A A . 2 LEU CA 1 1
15 15576 1 1 2 LEU CB C 5.356 10.533 -6.142 1.00 . A A . 2 LEU CB 1 1
15 15577 1 1 2 LEU CD1 C 4.363 12.131 -7.898 1.00 . A A . 2 LEU CD1 1 1
15 15578 1 1 2 LEU CD2 C 4.314 9.641 -8.338 1.00 . A A . 2 LEU CD2 1 1
15 15579 1 1 2 LEU CG C 4.252 10.738 -7.247 1.00 . A A . 2 LEU CG 1 1
15 15580 1 1 2 LEU H H 6.943 9.975 -4.189 1.00 . A A . 2 LEU H 1 1
15 15581 1 1 2 LEU HA H 4.066 9.738 -4.578 1.00 . A A . 2 LEU HA 1 1
15 15582 1 1 2 LEU HB2 H 5.544 11.494 -5.671 1.00 . A A . 2 LEU HB2 1 1
15 15583 1 1 2 LEU HB3 H 6.278 10.224 -6.626 1.00 . A A . 2 LEU HB3 1 1
15 15584 1 1 2 LEU HD11 H 4.244 12.896 -7.142 1.00 . A A . 2 LEU HD11 1 1
15 15585 1 1 2 LEU HD12 H 3.583 12.250 -8.642 1.00 . A A . 2 LEU HD12 1 1
15 15586 1 1 2 LEU HD13 H 5.329 12.241 -8.373 1.00 . A A . 2 LEU HD13 1 1
15 15587 1 1 2 LEU HD21 H 5.290 9.654 -8.812 1.00 . A A . 2 LEU HD21 1 1
15 15588 1 1 2 LEU HD22 H 3.549 9.821 -9.079 1.00 . A A . 2 LEU HD22 1 1
15 15589 1 1 2 LEU HD23 H 4.152 8.676 -7.885 1.00 . A A . 2 LEU HD23 1 1
15 15590 1 1 2 LEU HG H 3.275 10.683 -6.782 1.00 . A A . 2 LEU HG 1 1
15 15591 1 1 2 LEU N N 6.049 9.671 -3.937 1.00 . A A . 2 LEU N 1 1
15 15592 1 1 2 LEU O O 6.117 7.583 -5.968 1.00 . A A . 2 LEU O 1 1
15 15593 1 1 3 VAL C C 2.609 5.505 -6.187 1.00 . A A . 3 VAL C 1 1
15 15594 1 1 3 VAL CA C 3.897 5.857 -5.427 1.00 . A A . 3 VAL CA 1 1
15 15595 1 1 3 VAL CB C 3.924 5.083 -4.042 1.00 . A A . 3 VAL CB 1 1
15 15596 1 1 3 VAL CG1 C 5.328 5.100 -3.418 1.00 . A A . 3 VAL CG1 1 1
15 15597 1 1 3 VAL CG2 C 2.896 5.670 -3.040 1.00 . A A . 3 VAL CG2 1 1
15 15598 1 1 3 VAL H H 3.197 7.799 -4.890 1.00 . A A . 3 VAL H 1 1
15 15599 1 1 3 VAL HA H 4.753 5.532 -6.024 1.00 . A A . 3 VAL HA 1 1
15 15600 1 1 3 VAL HB H 3.659 4.045 -4.222 1.00 . A A . 3 VAL HB 1 1
15 15601 1 1 3 VAL HG11 H 5.323 4.543 -2.487 1.00 . A A . 3 VAL HG11 1 1
15 15602 1 1 3 VAL HG12 H 5.631 6.120 -3.220 1.00 . A A . 3 VAL HG12 1 1
15 15603 1 1 3 VAL HG13 H 6.036 4.644 -4.101 1.00 . A A . 3 VAL HG13 1 1
15 15604 1 1 3 VAL HG21 H 1.902 5.625 -3.467 1.00 . A A . 3 VAL HG21 1 1
15 15605 1 1 3 VAL HG22 H 3.140 6.703 -2.821 1.00 . A A . 3 VAL HG22 1 1
15 15606 1 1 3 VAL HG23 H 2.909 5.098 -2.117 1.00 . A A . 3 VAL HG23 1 1
15 15607 1 1 3 VAL N N 3.994 7.324 -5.216 1.00 . A A . 3 VAL N 1 1
15 15608 1 1 3 VAL O O 1.560 6.085 -5.913 1.00 . A A . 3 VAL O 1 1
15 15609 1 1 4 THR C C 0.588 3.292 -6.945 1.00 . A A . 4 THR C 1 1
15 15610 1 1 4 THR CA C 1.531 4.068 -7.893 1.00 . A A . 4 THR CA 1 1
15 15611 1 1 4 THR CB C 1.982 3.156 -9.088 1.00 . A A . 4 THR CB 1 1
15 15612 1 1 4 THR CG2 C 0.800 2.663 -9.930 1.00 . A A . 4 THR CG2 1 1
15 15613 1 1 4 THR H H 3.569 4.162 -7.335 1.00 . A A . 4 THR H 1 1
15 15614 1 1 4 THR HA H 1.006 4.928 -8.301 1.00 . A A . 4 THR HA 1 1
15 15615 1 1 4 THR HB H 2.508 2.297 -8.687 1.00 . A A . 4 THR HB 1 1
15 15616 1 1 4 THR HG1 H 2.815 3.543 -10.841 1.00 . A A . 4 THR HG1 1 1
15 15617 1 1 4 THR HG21 H 1.163 2.062 -10.752 1.00 . A A . 4 THR HG21 1 1
15 15618 1 1 4 THR HG22 H 0.254 3.512 -10.320 1.00 . A A . 4 THR HG22 1 1
15 15619 1 1 4 THR HG23 H 0.137 2.066 -9.316 1.00 . A A . 4 THR HG23 1 1
15 15620 1 1 4 THR N N 2.695 4.553 -7.138 1.00 . A A . 4 THR N 1 1
15 15621 1 1 4 THR O O 0.854 2.139 -6.601 1.00 . A A . 4 THR O 1 1
15 15622 1 1 4 THR OG1 O 2.879 3.884 -9.940 1.00 . A A . 4 THR OG1 1 1
15 15623 1 1 5 ILE C C -2.763 3.025 -6.400 1.00 . A A . 5 ILE C 1 1
15 15624 1 1 5 ILE CA C -1.500 3.367 -5.596 1.00 . A A . 5 ILE CA 1 1
15 15625 1 1 5 ILE CB C -1.839 4.314 -4.379 1.00 . A A . 5 ILE CB 1 1
15 15626 1 1 5 ILE CD1 C -0.777 5.366 -2.246 1.00 . A A . 5 ILE CD1 1 1
15 15627 1 1 5 ILE CG1 C -0.578 4.506 -3.487 1.00 . A A . 5 ILE CG1 1 1
15 15628 1 1 5 ILE CG2 C -3.039 3.786 -3.544 1.00 . A A . 5 ILE CG2 1 1
15 15629 1 1 5 ILE H H -0.629 4.879 -6.805 1.00 . A A . 5 ILE H 1 1
15 15630 1 1 5 ILE HA H -1.086 2.445 -5.195 1.00 . A A . 5 ILE HA 1 1
15 15631 1 1 5 ILE HB H -2.124 5.280 -4.788 1.00 . A A . 5 ILE HB 1 1
15 15632 1 1 5 ILE HD11 H 0.174 5.498 -1.747 1.00 . A A . 5 ILE HD11 1 1
15 15633 1 1 5 ILE HD12 H -1.470 4.882 -1.567 1.00 . A A . 5 ILE HD12 1 1
15 15634 1 1 5 ILE HD13 H -1.168 6.333 -2.529 1.00 . A A . 5 ILE HD13 1 1
15 15635 1 1 5 ILE HG12 H -0.234 3.537 -3.154 1.00 . A A . 5 ILE HG12 1 1
15 15636 1 1 5 ILE HG13 H 0.204 4.966 -4.081 1.00 . A A . 5 ILE HG13 1 1
15 15637 1 1 5 ILE HG21 H -3.914 3.682 -4.175 1.00 . A A . 5 ILE HG21 1 1
15 15638 1 1 5 ILE HG22 H -3.265 4.485 -2.748 1.00 . A A . 5 ILE HG22 1 1
15 15639 1 1 5 ILE HG23 H -2.794 2.825 -3.113 1.00 . A A . 5 ILE HG23 1 1
15 15640 1 1 5 ILE N N -0.492 3.960 -6.498 1.00 . A A . 5 ILE N 1 1
15 15641 1 1 5 ILE O O -3.522 3.927 -6.773 1.00 . A A . 5 ILE O 1 1
15 15642 1 1 6 ASN C C -4.116 1.743 -8.884 1.00 . A A . 6 ASN C 1 1
15 15643 1 1 6 ASN CA C -4.108 1.173 -7.436 1.00 . A A . 6 ASN CA 1 1
15 15644 1 1 6 ASN CB C -5.440 1.427 -6.628 1.00 . A A . 6 ASN CB 1 1
15 15645 1 1 6 ASN CG C -6.719 0.912 -7.310 1.00 . A A . 6 ASN CG 1 1
15 15646 1 1 6 ASN H H -2.271 1.076 -6.371 1.00 . A A . 6 ASN H 1 1
15 15647 1 1 6 ASN HA H -3.951 0.100 -7.514 1.00 . A A . 6 ASN HA 1 1
15 15648 1 1 6 ASN HB2 H -5.357 0.943 -5.665 1.00 . A A . 6 ASN HB2 1 1
15 15649 1 1 6 ASN HB3 H -5.544 2.493 -6.463 1.00 . A A . 6 ASN HB3 1 1
15 15650 1 1 6 ASN HD21 H -6.377 -0.940 -6.674 1.00 . A A . 6 ASN HD21 1 1
15 15651 1 1 6 ASN HD22 H -7.809 -0.711 -7.610 1.00 . A A . 6 ASN HD22 1 1
15 15652 1 1 6 ASN N N -2.950 1.710 -6.678 1.00 . A A . 6 ASN N 1 1
15 15653 1 1 6 ASN ND2 N -6.995 -0.372 -7.188 1.00 . A A . 6 ASN ND2 1 1
15 15654 1 1 6 ASN O O -5.154 1.900 -9.524 1.00 . A A . 6 ASN O 1 1
15 15655 1 1 6 ASN OD1 O -7.444 1.663 -7.963 1.00 . A A . 6 ASN OD1 1 1
15 15656 1 1 7 GLY C C -2.798 4.112 -10.766 1.00 . A A . 7 GLY C 1 1
15 15657 1 1 7 GLY CA C -2.759 2.593 -10.760 1.00 . A A . 7 GLY CA 1 1
15 15658 1 1 7 GLY H H -2.105 1.804 -8.886 1.00 . A A . 7 GLY H 1 1
15 15659 1 1 7 GLY HA2 H -1.807 2.274 -11.159 1.00 . A A . 7 GLY HA2 1 1
15 15660 1 1 7 GLY HA3 H -3.544 2.224 -11.410 1.00 . A A . 7 GLY HA3 1 1
15 15661 1 1 7 GLY N N -2.910 2.010 -9.418 1.00 . A A . 7 GLY N 1 1
15 15662 1 1 7 GLY O O -2.558 4.735 -11.806 1.00 . A A . 7 GLY O 1 1
15 15663 1 1 8 GLU C C -1.958 6.628 -8.661 1.00 . A A . 8 GLU C 1 1
15 15664 1 1 8 GLU CA C -3.192 6.150 -9.431 1.00 . A A . 8 GLU CA 1 1
15 15665 1 1 8 GLU CB C -4.492 6.517 -8.657 1.00 . A A . 8 GLU CB 1 1
15 15666 1 1 8 GLU CD C -6.051 6.340 -10.709 1.00 . A A . 8 GLU CD 1 1
15 15667 1 1 8 GLU CG C -5.788 5.922 -9.249 1.00 . A A . 8 GLU CG 1 1
15 15668 1 1 8 GLU H H -3.227 4.138 -8.809 1.00 . A A . 8 GLU H 1 1
15 15669 1 1 8 GLU HA H -3.214 6.625 -10.410 1.00 . A A . 8 GLU HA 1 1
15 15670 1 1 8 GLU HB2 H -4.401 6.166 -7.630 1.00 . A A . 8 GLU HB2 1 1
15 15671 1 1 8 GLU HB3 H -4.592 7.600 -8.638 1.00 . A A . 8 GLU HB3 1 1
15 15672 1 1 8 GLU HG2 H -5.714 4.838 -9.201 1.00 . A A . 8 GLU HG2 1 1
15 15673 1 1 8 GLU HG3 H -6.629 6.236 -8.640 1.00 . A A . 8 GLU HG3 1 1
15 15674 1 1 8 GLU N N -3.095 4.702 -9.602 1.00 . A A . 8 GLU N 1 1
15 15675 1 1 8 GLU O O -1.850 6.376 -7.456 1.00 . A A . 8 GLU O 1 1
15 15676 1 1 8 GLU OE1 O -6.365 7.525 -10.956 1.00 . A A . 8 GLU OE1 1 1
15 15677 1 1 8 GLU OE2 O -5.941 5.489 -11.619 1.00 . A A . 8 GLU OE2 1 1
15 15678 1 1 9 GLN C C -0.156 8.846 -7.674 1.00 . A A . 9 GLN C 1 1
15 15679 1 1 9 GLN CA C 0.219 7.804 -8.735 1.00 . A A . 9 GLN CA 1 1
15 15680 1 1 9 GLN CB C 1.167 8.425 -9.783 1.00 . A A . 9 GLN CB 1 1
15 15681 1 1 9 GLN CD C 2.870 8.042 -11.684 1.00 . A A . 9 GLN CD 1 1
15 15682 1 1 9 GLN CG C 1.863 7.411 -10.707 1.00 . A A . 9 GLN CG 1 1
15 15683 1 1 9 GLN H H -1.160 7.432 -10.316 1.00 . A A . 9 GLN H 1 1
15 15684 1 1 9 GLN HA H 0.730 6.962 -8.254 1.00 . A A . 9 GLN HA 1 1
15 15685 1 1 9 GLN HB2 H 0.599 9.107 -10.404 1.00 . A A . 9 GLN HB2 1 1
15 15686 1 1 9 GLN HB3 H 1.937 8.991 -9.269 1.00 . A A . 9 GLN HB3 1 1
15 15687 1 1 9 GLN HE21 H 1.756 9.681 -11.907 1.00 . A A . 9 GLN HE21 1 1
15 15688 1 1 9 GLN HE22 H 3.237 9.646 -12.788 1.00 . A A . 9 GLN HE22 1 1
15 15689 1 1 9 GLN HG2 H 2.390 6.688 -10.096 1.00 . A A . 9 GLN HG2 1 1
15 15690 1 1 9 GLN HG3 H 1.105 6.898 -11.285 1.00 . A A . 9 GLN HG3 1 1
15 15691 1 1 9 GLN N N -1.011 7.277 -9.361 1.00 . A A . 9 GLN N 1 1
15 15692 1 1 9 GLN NE2 N 2.589 9.243 -12.178 1.00 . A A . 9 GLN NE2 1 1
15 15693 1 1 9 GLN O O -0.592 9.948 -8.004 1.00 . A A . 9 GLN O 1 1
15 15694 1 1 9 GLN OE1 O 3.882 7.433 -12.016 1.00 . A A . 9 GLN OE1 1 1
15 15695 1 1 10 ARG C C 0.713 9.585 -4.395 1.00 . A A . 10 ARG C 1 1
15 15696 1 1 10 ARG CA C -0.501 9.189 -5.261 1.00 . A A . 10 ARG CA 1 1
15 15697 1 1 10 ARG CB C -1.512 8.272 -4.482 1.00 . A A . 10 ARG CB 1 1
15 15698 1 1 10 ARG CD C -2.153 9.937 -2.612 1.00 . A A . 10 ARG CD 1 1
15 15699 1 1 10 ARG CG C -2.647 8.997 -3.723 1.00 . A A . 10 ARG CG 1 1
15 15700 1 1 10 ARG CZ C -3.162 11.391 -0.862 1.00 . A A . 10 ARG CZ 1 1
15 15701 1 1 10 ARG H H 0.502 7.646 -6.245 1.00 . A A . 10 ARG H 1 1
15 15702 1 1 10 ARG HA H -1.018 10.086 -5.600 1.00 . A A . 10 ARG HA 1 1
15 15703 1 1 10 ARG HB2 H -1.981 7.594 -5.192 1.00 . A A . 10 ARG HB2 1 1
15 15704 1 1 10 ARG HB3 H -0.958 7.670 -3.770 1.00 . A A . 10 ARG HB3 1 1
15 15705 1 1 10 ARG HD2 H -1.610 9.353 -1.871 1.00 . A A . 10 ARG HD2 1 1
15 15706 1 1 10 ARG HD3 H -1.481 10.681 -3.034 1.00 . A A . 10 ARG HD3 1 1
15 15707 1 1 10 ARG HE H -4.155 10.508 -2.360 1.00 . A A . 10 ARG HE 1 1
15 15708 1 1 10 ARG HG2 H -3.216 9.577 -4.434 1.00 . A A . 10 ARG HG2 1 1
15 15709 1 1 10 ARG HG3 H -3.299 8.244 -3.280 1.00 . A A . 10 ARG HG3 1 1
15 15710 1 1 10 ARG HH11 H -1.151 11.193 -0.652 1.00 . A A . 10 ARG HH11 1 1
15 15711 1 1 10 ARG HH12 H -1.925 12.188 0.537 1.00 . A A . 10 ARG HH12 1 1
15 15712 1 1 10 ARG HH21 H -5.137 11.779 -0.776 1.00 . A A . 10 ARG HH21 1 1
15 15713 1 1 10 ARG HH22 H -4.179 12.516 0.467 1.00 . A A . 10 ARG HH22 1 1
15 15714 1 1 10 ARG N N -0.001 8.457 -6.414 1.00 . A A . 10 ARG N 1 1
15 15715 1 1 10 ARG NE N -3.268 10.620 -1.950 1.00 . A A . 10 ARG NE 1 1
15 15716 1 1 10 ARG NH1 N -1.987 11.607 -0.284 1.00 . A A . 10 ARG NH1 1 1
15 15717 1 1 10 ARG NH2 N -4.243 11.937 -0.348 1.00 . A A . 10 ARG NH2 1 1
15 15718 1 1 10 ARG O O 1.480 8.718 -3.971 1.00 . A A . 10 ARG O 1 1
15 15719 1 1 11 GLU C C 1.516 11.369 -1.856 1.00 . A A . 11 GLU C 1 1
15 15720 1 1 11 GLU CA C 1.940 11.462 -3.336 1.00 . A A . 11 GLU CA 1 1
15 15721 1 1 11 GLU CB C 2.201 12.935 -3.771 1.00 . A A . 11 GLU CB 1 1
15 15722 1 1 11 GLU CD C 4.602 13.045 -2.841 1.00 . A A . 11 GLU CD 1 1
15 15723 1 1 11 GLU CG C 3.221 13.718 -2.923 1.00 . A A . 11 GLU CG 1 1
15 15724 1 1 11 GLU H H 0.253 11.517 -4.591 1.00 . A A . 11 GLU H 1 1
15 15725 1 1 11 GLU HA H 2.852 10.880 -3.490 1.00 . A A . 11 GLU HA 1 1
15 15726 1 1 11 GLU HB2 H 2.559 12.928 -4.795 1.00 . A A . 11 GLU HB2 1 1
15 15727 1 1 11 GLU HB3 H 1.258 13.473 -3.747 1.00 . A A . 11 GLU HB3 1 1
15 15728 1 1 11 GLU HG2 H 3.343 14.713 -3.352 1.00 . A A . 11 GLU HG2 1 1
15 15729 1 1 11 GLU HG3 H 2.820 13.831 -1.917 1.00 . A A . 11 GLU HG3 1 1
15 15730 1 1 11 GLU N N 0.876 10.898 -4.175 1.00 . A A . 11 GLU N 1 1
15 15731 1 1 11 GLU O O 0.543 12.009 -1.439 1.00 . A A . 11 GLU O 1 1
15 15732 1 1 11 GLU OE1 O 5.378 13.144 -3.810 1.00 . A A . 11 GLU OE1 1 1
15 15733 1 1 11 GLU OE2 O 4.923 12.428 -1.801 1.00 . A A . 11 GLU OE2 1 1
15 15734 1 1 12 VAL C C 3.224 10.534 1.175 1.00 . A A . 12 VAL C 1 1
15 15735 1 1 12 VAL CA C 1.960 10.259 0.344 1.00 . A A . 12 VAL CA 1 1
15 15736 1 1 12 VAL CB C 1.504 8.765 0.568 1.00 . A A . 12 VAL CB 1 1
15 15737 1 1 12 VAL CG1 C 0.205 8.457 -0.201 1.00 . A A . 12 VAL CG1 1 1
15 15738 1 1 12 VAL CG2 C 2.625 7.757 0.191 1.00 . A A . 12 VAL CG2 1 1
15 15739 1 1 12 VAL H H 2.996 10.079 -1.508 1.00 . A A . 12 VAL H 1 1
15 15740 1 1 12 VAL HA H 1.164 10.921 0.687 1.00 . A A . 12 VAL HA 1 1
15 15741 1 1 12 VAL HB H 1.291 8.639 1.628 1.00 . A A . 12 VAL HB 1 1
15 15742 1 1 12 VAL HG11 H 0.358 8.623 -1.263 1.00 . A A . 12 VAL HG11 1 1
15 15743 1 1 12 VAL HG12 H -0.591 9.099 0.150 1.00 . A A . 12 VAL HG12 1 1
15 15744 1 1 12 VAL HG13 H -0.075 7.422 -0.043 1.00 . A A . 12 VAL HG13 1 1
15 15745 1 1 12 VAL HG21 H 2.906 7.887 -0.849 1.00 . A A . 12 VAL HG21 1 1
15 15746 1 1 12 VAL HG22 H 2.271 6.744 0.339 1.00 . A A . 12 VAL HG22 1 1
15 15747 1 1 12 VAL HG23 H 3.496 7.919 0.815 1.00 . A A . 12 VAL HG23 1 1
15 15748 1 1 12 VAL N N 2.231 10.530 -1.091 1.00 . A A . 12 VAL N 1 1
15 15749 1 1 12 VAL O O 4.298 10.710 0.615 1.00 . A A . 12 VAL O 1 1
15 15750 1 1 13 GLN C C 4.224 9.597 4.542 1.00 . A A . 13 GLN C 1 1
15 15751 1 1 13 GLN CA C 4.244 10.700 3.459 1.00 . A A . 13 GLN CA 1 1
15 15752 1 1 13 GLN CB C 4.250 12.122 4.103 1.00 . A A . 13 GLN CB 1 1
15 15753 1 1 13 GLN CD C 5.961 13.218 2.514 1.00 . A A . 13 GLN CD 1 1
15 15754 1 1 13 GLN CG C 4.551 13.278 3.124 1.00 . A A . 13 GLN CG 1 1
15 15755 1 1 13 GLN H H 2.198 10.435 2.900 1.00 . A A . 13 GLN H 1 1
15 15756 1 1 13 GLN HA H 5.162 10.572 2.890 1.00 . A A . 13 GLN HA 1 1
15 15757 1 1 13 GLN HB2 H 3.281 12.305 4.549 1.00 . A A . 13 GLN HB2 1 1
15 15758 1 1 13 GLN HB3 H 5.001 12.147 4.892 1.00 . A A . 13 GLN HB3 1 1
15 15759 1 1 13 GLN HE21 H 6.706 14.259 4.036 1.00 . A A . 13 GLN HE21 1 1
15 15760 1 1 13 GLN HE22 H 7.834 13.795 2.809 1.00 . A A . 13 GLN HE22 1 1
15 15761 1 1 13 GLN HG2 H 3.831 13.244 2.313 1.00 . A A . 13 GLN HG2 1 1
15 15762 1 1 13 GLN HG3 H 4.440 14.220 3.647 1.00 . A A . 13 GLN HG3 1 1
15 15763 1 1 13 GLN N N 3.091 10.544 2.519 1.00 . A A . 13 GLN N 1 1
15 15764 1 1 13 GLN NE2 N 6.931 13.817 3.184 1.00 . A A . 13 GLN NE2 1 1
15 15765 1 1 13 GLN O O 4.891 9.714 5.582 1.00 . A A . 13 GLN O 1 1
15 15766 1 1 13 GLN OE1 O 6.175 12.636 1.448 1.00 . A A . 13 GLN OE1 1 1
15 15767 1 1 14 SER C C 4.428 6.291 4.622 1.00 . A A . 14 SER C 1 1
15 15768 1 1 14 SER CA C 3.434 7.333 5.146 1.00 . A A . 14 SER CA 1 1
15 15769 1 1 14 SER CB C 1.997 6.775 5.202 1.00 . A A . 14 SER CB 1 1
15 15770 1 1 14 SER H H 2.921 8.515 3.470 1.00 . A A . 14 SER H 1 1
15 15771 1 1 14 SER HA H 3.731 7.627 6.154 1.00 . A A . 14 SER HA 1 1
15 15772 1 1 14 SER HB2 H 1.995 5.794 5.661 1.00 . A A . 14 SER HB2 1 1
15 15773 1 1 14 SER HB3 H 1.371 7.442 5.786 1.00 . A A . 14 SER HB3 1 1
15 15774 1 1 14 SER HG H 1.930 5.985 3.413 1.00 . A A . 14 SER HG 1 1
15 15775 1 1 14 SER N N 3.472 8.518 4.281 1.00 . A A . 14 SER N 1 1
15 15776 1 1 14 SER O O 4.218 5.710 3.556 1.00 . A A . 14 SER O 1 1
15 15777 1 1 14 SER OG O 1.446 6.664 3.902 1.00 . A A . 14 SER OG 1 1
15 15778 1 1 15 ALA C C 6.223 3.705 5.549 1.00 . A A . 15 ALA C 1 1
15 15779 1 1 15 ALA CA C 6.585 5.118 5.048 1.00 . A A . 15 ALA CA 1 1
15 15780 1 1 15 ALA CB C 7.935 5.572 5.617 1.00 . A A . 15 ALA CB 1 1
15 15781 1 1 15 ALA H H 5.640 6.667 6.161 1.00 . A A . 15 ALA H 1 1
15 15782 1 1 15 ALA HA H 6.682 5.074 3.967 1.00 . A A . 15 ALA HA 1 1
15 15783 1 1 15 ALA HB1 H 7.888 5.623 6.698 1.00 . A A . 15 ALA HB1 1 1
15 15784 1 1 15 ALA HB2 H 8.180 6.553 5.226 1.00 . A A . 15 ALA HB2 1 1
15 15785 1 1 15 ALA HB3 H 8.708 4.873 5.326 1.00 . A A . 15 ALA HB3 1 1
15 15786 1 1 15 ALA N N 5.528 6.109 5.366 1.00 . A A . 15 ALA N 1 1
15 15787 1 1 15 ALA O O 6.998 2.765 5.370 1.00 . A A . 15 ALA O 1 1
15 15788 1 1 16 SER C C 3.242 2.000 5.741 1.00 . A A . 16 SER C 1 1
15 15789 1 1 16 SER CA C 4.471 2.292 6.602 1.00 . A A . 16 SER CA 1 1
15 15790 1 1 16 SER CB C 4.082 2.335 8.104 1.00 . A A . 16 SER CB 1 1
15 15791 1 1 16 SER H H 4.547 4.393 6.379 1.00 . A A . 16 SER H 1 1
15 15792 1 1 16 SER HA H 5.207 1.506 6.441 1.00 . A A . 16 SER HA 1 1
15 15793 1 1 16 SER HB2 H 4.970 2.470 8.704 1.00 . A A . 16 SER HB2 1 1
15 15794 1 1 16 SER HB3 H 3.409 3.163 8.280 1.00 . A A . 16 SER HB3 1 1
15 15795 1 1 16 SER HG H 3.881 0.803 9.309 1.00 . A A . 16 SER HG 1 1
15 15796 1 1 16 SER N N 5.052 3.580 6.184 1.00 . A A . 16 SER N 1 1
15 15797 1 1 16 SER O O 2.436 2.900 5.502 1.00 . A A . 16 SER O 1 1
15 15798 1 1 16 SER OG O 3.442 1.137 8.519 1.00 . A A . 16 SER OG 1 1
15 15799 1 1 17 VAL C C 0.688 0.231 5.362 1.00 . A A . 17 VAL C 1 1
15 15800 1 1 17 VAL CA C 1.958 0.287 4.475 1.00 . A A . 17 VAL CA 1 1
15 15801 1 1 17 VAL CB C 2.251 -1.103 3.780 1.00 . A A . 17 VAL CB 1 1
15 15802 1 1 17 VAL CG1 C 1.018 -1.657 3.033 1.00 . A A . 17 VAL CG1 1 1
15 15803 1 1 17 VAL CG2 C 3.451 -0.979 2.811 1.00 . A A . 17 VAL CG2 1 1
15 15804 1 1 17 VAL H H 3.839 0.100 5.453 1.00 . A A . 17 VAL H 1 1
15 15805 1 1 17 VAL HA H 1.792 1.022 3.689 1.00 . A A . 17 VAL HA 1 1
15 15806 1 1 17 VAL HB H 2.521 -1.817 4.555 1.00 . A A . 17 VAL HB 1 1
15 15807 1 1 17 VAL HG11 H 0.202 -1.811 3.729 1.00 . A A . 17 VAL HG11 1 1
15 15808 1 1 17 VAL HG12 H 1.262 -2.604 2.561 1.00 . A A . 17 VAL HG12 1 1
15 15809 1 1 17 VAL HG13 H 0.706 -0.954 2.271 1.00 . A A . 17 VAL HG13 1 1
15 15810 1 1 17 VAL HG21 H 3.215 -0.263 2.034 1.00 . A A . 17 VAL HG21 1 1
15 15811 1 1 17 VAL HG22 H 3.665 -1.940 2.361 1.00 . A A . 17 VAL HG22 1 1
15 15812 1 1 17 VAL HG23 H 4.324 -0.638 3.354 1.00 . A A . 17 VAL HG23 1 1
15 15813 1 1 17 VAL N N 3.121 0.744 5.266 1.00 . A A . 17 VAL N 1 1
15 15814 1 1 17 VAL O O -0.433 0.390 4.864 1.00 . A A . 17 VAL O 1 1
15 15815 1 1 18 ALA C C -0.746 1.541 7.753 1.00 . A A . 18 ALA C 1 1
15 15816 1 1 18 ALA CA C -0.208 0.114 7.679 1.00 . A A . 18 ALA CA 1 1
15 15817 1 1 18 ALA CB C 0.281 -0.345 9.061 1.00 . A A . 18 ALA CB 1 1
15 15818 1 1 18 ALA H H 1.785 -0.165 7.003 1.00 . A A . 18 ALA H 1 1
15 15819 1 1 18 ALA HA H -1.005 -0.554 7.363 1.00 . A A . 18 ALA HA 1 1
15 15820 1 1 18 ALA HB1 H 1.093 0.291 9.397 1.00 . A A . 18 ALA HB1 1 1
15 15821 1 1 18 ALA HB2 H 0.634 -1.367 8.998 1.00 . A A . 18 ALA HB2 1 1
15 15822 1 1 18 ALA HB3 H -0.528 -0.297 9.780 1.00 . A A . 18 ALA HB3 1 1
15 15823 1 1 18 ALA N N 0.881 0.036 6.686 1.00 . A A . 18 ALA N 1 1
15 15824 1 1 18 ALA O O -1.941 1.773 7.554 1.00 . A A . 18 ALA O 1 1
15 15825 1 1 19 ALA C C -0.704 4.451 6.753 1.00 . A A . 19 ALA C 1 1
15 15826 1 1 19 ALA CA C -0.132 3.930 8.079 1.00 . A A . 19 ALA CA 1 1
15 15827 1 1 19 ALA CB C 1.131 4.715 8.454 1.00 . A A . 19 ALA CB 1 1
15 15828 1 1 19 ALA H H 1.104 2.214 8.159 1.00 . A A . 19 ALA H 1 1
15 15829 1 1 19 ALA HA H -0.866 4.076 8.866 1.00 . A A . 19 ALA HA 1 1
15 15830 1 1 19 ALA HB1 H 0.894 5.766 8.545 1.00 . A A . 19 ALA HB1 1 1
15 15831 1 1 19 ALA HB2 H 1.883 4.586 7.686 1.00 . A A . 19 ALA HB2 1 1
15 15832 1 1 19 ALA HB3 H 1.518 4.352 9.399 1.00 . A A . 19 ALA HB3 1 1
15 15833 1 1 19 ALA N N 0.176 2.492 8.010 1.00 . A A . 19 ALA N 1 1
15 15834 1 1 19 ALA O O -1.490 5.402 6.740 1.00 . A A . 19 ALA O 1 1
15 15835 1 1 20 LEU C C -2.193 3.752 4.101 1.00 . A A . 20 LEU C 1 1
15 15836 1 1 20 LEU CA C -0.724 4.143 4.299 1.00 . A A . 20 LEU CA 1 1
15 15837 1 1 20 LEU CB C 0.181 3.439 3.263 1.00 . A A . 20 LEU CB 1 1
15 15838 1 1 20 LEU CD1 C -0.125 5.204 1.437 1.00 . A A . 20 LEU CD1 1 1
15 15839 1 1 20 LEU CD2 C 0.833 2.943 0.862 1.00 . A A . 20 LEU CD2 1 1
15 15840 1 1 20 LEU CG C -0.141 3.704 1.764 1.00 . A A . 20 LEU CG 1 1
15 15841 1 1 20 LEU H H 0.383 3.099 5.756 1.00 . A A . 20 LEU H 1 1
15 15842 1 1 20 LEU HA H -0.626 5.217 4.171 1.00 . A A . 20 LEU HA 1 1
15 15843 1 1 20 LEU HB2 H 1.208 3.749 3.454 1.00 . A A . 20 LEU HB2 1 1
15 15844 1 1 20 LEU HB3 H 0.124 2.369 3.440 1.00 . A A . 20 LEU HB3 1 1
15 15845 1 1 20 LEU HD11 H -0.863 5.716 2.040 1.00 . A A . 20 LEU HD11 1 1
15 15846 1 1 20 LEU HD12 H -0.364 5.350 0.393 1.00 . A A . 20 LEU HD12 1 1
15 15847 1 1 20 LEU HD13 H 0.857 5.617 1.641 1.00 . A A . 20 LEU HD13 1 1
15 15848 1 1 20 LEU HD21 H 0.570 3.111 -0.175 1.00 . A A . 20 LEU HD21 1 1
15 15849 1 1 20 LEU HD22 H 0.772 1.885 1.073 1.00 . A A . 20 LEU HD22 1 1
15 15850 1 1 20 LEU HD23 H 1.844 3.289 1.036 1.00 . A A . 20 LEU HD23 1 1
15 15851 1 1 20 LEU HG H -1.137 3.338 1.547 1.00 . A A . 20 LEU HG 1 1
15 15852 1 1 20 LEU N N -0.276 3.816 5.651 1.00 . A A . 20 LEU N 1 1
15 15853 1 1 20 LEU O O -3.002 4.593 3.727 1.00 . A A . 20 LEU O 1 1
15 15854 1 1 21 MET C C -4.877 2.589 5.227 1.00 . A A . 21 MET C 1 1
15 15855 1 1 21 MET CA C -3.916 1.989 4.179 1.00 . A A . 21 MET CA 1 1
15 15856 1 1 21 MET CB C -3.962 0.441 4.190 1.00 . A A . 21 MET CB 1 1
15 15857 1 1 21 MET CE C -5.062 -2.042 2.227 1.00 . A A . 21 MET CE 1 1
15 15858 1 1 21 MET CG C -3.118 -0.214 3.085 1.00 . A A . 21 MET CG 1 1
15 15859 1 1 21 MET H H -1.854 1.860 4.693 1.00 . A A . 21 MET H 1 1
15 15860 1 1 21 MET HA H -4.248 2.328 3.199 1.00 . A A . 21 MET HA 1 1
15 15861 1 1 21 MET HB2 H -3.604 0.085 5.147 1.00 . A A . 21 MET HB2 1 1
15 15862 1 1 21 MET HB3 H -4.992 0.118 4.063 1.00 . A A . 21 MET HB3 1 1
15 15863 1 1 21 MET HE1 H -5.059 -1.545 1.267 1.00 . A A . 21 MET HE1 1 1
15 15864 1 1 21 MET HE2 H -5.766 -1.551 2.887 1.00 . A A . 21 MET HE2 1 1
15 15865 1 1 21 MET HE3 H -5.353 -3.072 2.095 1.00 . A A . 21 MET HE3 1 1
15 15866 1 1 21 MET HG2 H -3.351 0.250 2.135 1.00 . A A . 21 MET HG2 1 1
15 15867 1 1 21 MET HG3 H -2.069 -0.061 3.302 1.00 . A A . 21 MET HG3 1 1
15 15868 1 1 21 MET N N -2.536 2.482 4.365 1.00 . A A . 21 MET N 1 1
15 15869 1 1 21 MET O O -6.080 2.620 5.010 1.00 . A A . 21 MET O 1 1
15 15870 1 1 21 MET SD S -3.415 -1.985 2.943 1.00 . A A . 21 MET SD 1 1
15 15871 1 1 22 THR C C -5.374 5.257 6.859 1.00 . A A . 22 THR C 1 1
15 15872 1 1 22 THR CA C -5.113 3.819 7.366 1.00 . A A . 22 THR CA 1 1
15 15873 1 1 22 THR CB C -4.387 3.833 8.750 1.00 . A A . 22 THR CB 1 1
15 15874 1 1 22 THR CG2 C -5.180 4.575 9.841 1.00 . A A . 22 THR CG2 1 1
15 15875 1 1 22 THR H H -3.386 2.892 6.537 1.00 . A A . 22 THR H 1 1
15 15876 1 1 22 THR HA H -6.066 3.313 7.492 1.00 . A A . 22 THR HA 1 1
15 15877 1 1 22 THR HB H -3.421 4.312 8.631 1.00 . A A . 22 THR HB 1 1
15 15878 1 1 22 THR HG1 H -3.239 2.274 9.163 1.00 . A A . 22 THR HG1 1 1
15 15879 1 1 22 THR HG21 H -4.636 4.535 10.777 1.00 . A A . 22 THR HG21 1 1
15 15880 1 1 22 THR HG22 H -6.144 4.101 9.970 1.00 . A A . 22 THR HG22 1 1
15 15881 1 1 22 THR HG23 H -5.324 5.609 9.556 1.00 . A A . 22 THR HG23 1 1
15 15882 1 1 22 THR N N -4.333 3.063 6.364 1.00 . A A . 22 THR N 1 1
15 15883 1 1 22 THR O O -6.470 5.802 7.044 1.00 . A A . 22 THR O 1 1
15 15884 1 1 22 THR OG1 O -4.178 2.478 9.179 1.00 . A A . 22 THR OG1 1 1
15 15885 1 1 23 GLU C C -5.527 7.146 4.422 1.00 . A A . 23 GLU C 1 1
15 15886 1 1 23 GLU CA C -4.457 7.166 5.532 1.00 . A A . 23 GLU CA 1 1
15 15887 1 1 23 GLU CB C -3.073 7.543 4.919 1.00 . A A . 23 GLU CB 1 1
15 15888 1 1 23 GLU CD C -3.110 10.105 5.196 1.00 . A A . 23 GLU CD 1 1
15 15889 1 1 23 GLU CG C -3.003 8.920 4.220 1.00 . A A . 23 GLU CG 1 1
15 15890 1 1 23 GLU H H -3.518 5.344 6.098 1.00 . A A . 23 GLU H 1 1
15 15891 1 1 23 GLU HA H -4.731 7.899 6.286 1.00 . A A . 23 GLU HA 1 1
15 15892 1 1 23 GLU HB2 H -2.326 7.525 5.709 1.00 . A A . 23 GLU HB2 1 1
15 15893 1 1 23 GLU HB3 H -2.804 6.783 4.192 1.00 . A A . 23 GLU HB3 1 1
15 15894 1 1 23 GLU HG2 H -2.058 8.988 3.683 1.00 . A A . 23 GLU HG2 1 1
15 15895 1 1 23 GLU HG3 H -3.814 8.983 3.497 1.00 . A A . 23 GLU HG3 1 1
15 15896 1 1 23 GLU N N -4.361 5.838 6.180 1.00 . A A . 23 GLU N 1 1
15 15897 1 1 23 GLU O O -6.317 8.085 4.268 1.00 . A A . 23 GLU O 1 1
15 15898 1 1 23 GLU OE1 O -2.071 10.520 5.742 1.00 . A A . 23 GLU OE1 1 1
15 15899 1 1 23 GLU OE2 O -4.223 10.613 5.437 1.00 . A A . 23 GLU OE2 1 1
15 15900 1 1 24 LEU C C -7.791 5.236 2.957 1.00 . A A . 24 LEU C 1 1
15 15901 1 1 24 LEU CA C -6.426 5.826 2.518 1.00 . A A . 24 LEU CA 1 1
15 15902 1 1 24 LEU CB C -5.729 4.888 1.495 1.00 . A A . 24 LEU CB 1 1
15 15903 1 1 24 LEU CD1 C -3.676 4.246 0.093 1.00 . A A . 24 LEU CD1 1 1
15 15904 1 1 24 LEU CD2 C -4.366 6.687 0.242 1.00 . A A . 24 LEU CD2 1 1
15 15905 1 1 24 LEU CG C -4.319 5.332 0.975 1.00 . A A . 24 LEU CG 1 1
15 15906 1 1 24 LEU H H -4.914 5.317 3.908 1.00 . A A . 24 LEU H 1 1
15 15907 1 1 24 LEU HA H -6.601 6.788 2.047 1.00 . A A . 24 LEU HA 1 1
15 15908 1 1 24 LEU HB2 H -5.621 3.914 1.961 1.00 . A A . 24 LEU HB2 1 1
15 15909 1 1 24 LEU HB3 H -6.384 4.776 0.635 1.00 . A A . 24 LEU HB3 1 1
15 15910 1 1 24 LEU HD11 H -4.289 4.072 -0.786 1.00 . A A . 24 LEU HD11 1 1
15 15911 1 1 24 LEU HD12 H -3.592 3.327 0.654 1.00 . A A . 24 LEU HD12 1 1
15 15912 1 1 24 LEU HD13 H -2.689 4.564 -0.215 1.00 . A A . 24 LEU HD13 1 1
15 15913 1 1 24 LEU HD21 H -3.370 6.944 -0.097 1.00 . A A . 24 LEU HD21 1 1
15 15914 1 1 24 LEU HD22 H -4.713 7.452 0.921 1.00 . A A . 24 LEU HD22 1 1
15 15915 1 1 24 LEU HD23 H -5.031 6.631 -0.611 1.00 . A A . 24 LEU HD23 1 1
15 15916 1 1 24 LEU HG H -3.663 5.453 1.830 1.00 . A A . 24 LEU HG 1 1
15 15917 1 1 24 LEU N N -5.536 6.035 3.671 1.00 . A A . 24 LEU N 1 1
15 15918 1 1 24 LEU O O -8.678 5.037 2.115 1.00 . A A . 24 LEU O 1 1
15 15919 1 1 25 ASP C C -9.461 2.926 4.338 1.00 . A A . 25 ASP C 1 1
15 15920 1 1 25 ASP CA C -9.138 4.326 4.906 1.00 . A A . 25 ASP CA 1 1
15 15921 1 1 25 ASP CB C -10.371 5.274 4.819 1.00 . A A . 25 ASP CB 1 1
15 15922 1 1 25 ASP CG C -10.191 6.572 5.629 1.00 . A A . 25 ASP CG 1 1
15 15923 1 1 25 ASP H H -7.175 5.149 4.871 1.00 . A A . 25 ASP H 1 1
15 15924 1 1 25 ASP HA H -8.894 4.186 5.951 1.00 . A A . 25 ASP HA 1 1
15 15925 1 1 25 ASP HB2 H -10.542 5.528 3.777 1.00 . A A . 25 ASP HB2 1 1
15 15926 1 1 25 ASP HB3 H -11.252 4.752 5.190 1.00 . A A . 25 ASP HB3 1 1
15 15927 1 1 25 ASP N N -7.926 4.937 4.279 1.00 . A A . 25 ASP N 1 1
15 15928 1 1 25 ASP O O -10.560 2.396 4.538 1.00 . A A . 25 ASP O 1 1
15 15929 1 1 25 ASP OD1 O -9.671 7.566 5.080 1.00 . A A . 25 ASP OD1 1 1
15 15930 1 1 25 ASP OD2 O -10.551 6.592 6.827 1.00 . A A . 25 ASP OD2 1 1
15 15931 1 1 26 CYS C C -8.229 -0.152 4.142 1.00 . A A . 26 CYS C 1 1
15 15932 1 1 26 CYS CA C -8.528 0.964 3.103 1.00 . A A . 26 CYS CA 1 1
15 15933 1 1 26 CYS CB C -7.525 0.903 1.928 1.00 . A A . 26 CYS CB 1 1
15 15934 1 1 26 CYS H H -7.579 2.743 3.711 1.00 . A A . 26 CYS H 1 1
15 15935 1 1 26 CYS HA H -9.534 0.815 2.717 1.00 . A A . 26 CYS HA 1 1
15 15936 1 1 26 CYS HB2 H -6.513 0.963 2.308 1.00 . A A . 26 CYS HB2 1 1
15 15937 1 1 26 CYS HB3 H -7.650 -0.036 1.400 1.00 . A A . 26 CYS HB3 1 1
15 15938 1 1 26 CYS HG H -8.653 3.059 1.187 1.00 . A A . 26 CYS HG 1 1
15 15939 1 1 26 CYS N N -8.447 2.300 3.717 1.00 . A A . 26 CYS N 1 1
15 15940 1 1 26 CYS O O -7.879 -1.275 3.787 1.00 . A A . 26 CYS O 1 1
15 15941 1 1 26 CYS SG S -7.728 2.233 0.722 1.00 . A A . 26 CYS SG 1 1
15 15942 1 1 27 THR C C -9.665 -1.193 7.018 1.00 . A A . 27 THR C 1 1
15 15943 1 1 27 THR CA C -8.262 -0.759 6.550 1.00 . A A . 27 THR CA 1 1
15 15944 1 1 27 THR CB C -7.478 -0.084 7.728 1.00 . A A . 27 THR CB 1 1
15 15945 1 1 27 THR CG2 C -5.963 -0.059 7.470 1.00 . A A . 27 THR CG2 1 1
15 15946 1 1 27 THR H H -8.636 1.099 5.639 1.00 . A A . 27 THR H 1 1
15 15947 1 1 27 THR HA H -7.713 -1.642 6.221 1.00 . A A . 27 THR HA 1 1
15 15948 1 1 27 THR HB H -7.655 -0.650 8.639 1.00 . A A . 27 THR HB 1 1
15 15949 1 1 27 THR HG1 H -7.819 1.511 8.852 1.00 . A A . 27 THR HG1 1 1
15 15950 1 1 27 THR HG21 H -5.760 0.456 6.539 1.00 . A A . 27 THR HG21 1 1
15 15951 1 1 27 THR HG22 H -5.585 -1.071 7.406 1.00 . A A . 27 THR HG22 1 1
15 15952 1 1 27 THR HG23 H -5.457 0.456 8.277 1.00 . A A . 27 THR HG23 1 1
15 15953 1 1 27 THR N N -8.383 0.180 5.426 1.00 . A A . 27 THR N 1 1
15 15954 1 1 27 THR O O -9.820 -2.223 7.686 1.00 . A A . 27 THR O 1 1
15 15955 1 1 27 THR OG1 O -7.956 1.263 7.930 1.00 . A A . 27 THR OG1 1 1
15 15956 1 1 28 ASP C C -12.752 -1.474 5.934 1.00 . A A . 28 ASP C 1 1
15 15957 1 1 28 ASP CA C -12.085 -0.620 7.007 1.00 . A A . 28 ASP CA 1 1
15 15958 1 1 28 ASP CB C -12.824 0.737 7.163 1.00 . A A . 28 ASP CB 1 1
15 15959 1 1 28 ASP CG C -12.222 1.603 8.287 1.00 . A A . 28 ASP CG 1 1
15 15960 1 1 28 ASP H H -10.468 0.399 6.102 1.00 . A A . 28 ASP H 1 1
15 15961 1 1 28 ASP HA H -12.114 -1.151 7.959 1.00 . A A . 28 ASP HA 1 1
15 15962 1 1 28 ASP HB2 H -12.765 1.287 6.226 1.00 . A A . 28 ASP HB2 1 1
15 15963 1 1 28 ASP HB3 H -13.872 0.550 7.384 1.00 . A A . 28 ASP HB3 1 1
15 15964 1 1 28 ASP N N -10.679 -0.386 6.650 1.00 . A A . 28 ASP N 1 1
15 15965 1 1 28 ASP O O -12.708 -1.121 4.759 1.00 . A A . 28 ASP O 1 1
15 15966 1 1 28 ASP OD1 O -12.652 1.463 9.453 1.00 . A A . 28 ASP OD1 1 1
15 15967 1 1 28 ASP OD2 O -11.301 2.406 8.009 1.00 . A A . 28 ASP OD2 1 1
15 15968 1 1 29 GLY C C -12.918 -4.536 4.891 1.00 . A A . 29 GLY C 1 1
15 15969 1 1 29 GLY CA C -13.953 -3.547 5.400 1.00 . A A . 29 GLY CA 1 1
15 15970 1 1 29 GLY H H -13.446 -2.759 7.303 1.00 . A A . 29 GLY H 1 1
15 15971 1 1 29 GLY HA2 H -14.739 -4.097 5.897 1.00 . A A . 29 GLY HA2 1 1
15 15972 1 1 29 GLY HA3 H -14.381 -3.018 4.556 1.00 . A A . 29 GLY HA3 1 1
15 15973 1 1 29 GLY N N -13.382 -2.583 6.343 1.00 . A A . 29 GLY N 1 1
15 15974 1 1 29 GLY O O -11.773 -4.534 5.354 1.00 . A A . 29 GLY O 1 1
15 15975 1 1 30 HIS C C -11.544 -5.780 2.223 1.00 . A A . 30 HIS C 1 1
15 15976 1 1 30 HIS CA C -12.401 -6.394 3.354 1.00 . A A . 30 HIS CA 1 1
15 15977 1 1 30 HIS CB C -13.175 -7.660 2.884 1.00 . A A . 30 HIS CB 1 1
15 15978 1 1 30 HIS CD2 C -15.548 -7.037 2.019 1.00 . A A . 30 HIS CD2 1 1
15 15979 1 1 30 HIS CE1 C -15.249 -7.470 -0.098 1.00 . A A . 30 HIS CE1 1 1
15 15980 1 1 30 HIS CG C -14.271 -7.447 1.870 1.00 . A A . 30 HIS CG 1 1
15 15981 1 1 30 HIS H H -14.230 -5.316 3.592 1.00 . A A . 30 HIS H 1 1
15 15982 1 1 30 HIS HA H -11.722 -6.705 4.150 1.00 . A A . 30 HIS HA 1 1
15 15983 1 1 30 HIS HB2 H -12.472 -8.358 2.450 1.00 . A A . 30 HIS HB2 1 1
15 15984 1 1 30 HIS HB3 H -13.624 -8.129 3.753 1.00 . A A . 30 HIS HB3 1 1
15 15985 1 1 30 HIS HD1 H -13.296 -8.024 0.090 1.00 . A A . 30 HIS HD1 1 1
15 15986 1 1 30 HIS HD2 H -16.022 -6.749 2.946 1.00 . A A . 30 HIS HD2 1 1
15 15987 1 1 30 HIS HE1 H -15.423 -7.587 -1.156 1.00 . A A . 30 HIS HE1 1 1
15 15988 1 1 30 HIS HE2 H -17.017 -6.704 0.573 1.00 . A A . 30 HIS HE2 1 1
15 15989 1 1 30 HIS N N -13.312 -5.386 3.930 1.00 . A A . 30 HIS N 1 1
15 15990 1 1 30 HIS ND1 N -14.117 -7.708 0.524 1.00 . A A . 30 HIS ND1 1 1
15 15991 1 1 30 HIS NE2 N -16.132 -7.062 0.785 1.00 . A A . 30 HIS NE2 1 1
15 15992 1 1 30 HIS O O -11.945 -5.747 1.051 1.00 . A A . 30 HIS O 1 1
15 15993 1 1 31 TYR C C -7.997 -5.259 1.962 1.00 . A A . 31 TYR C 1 1
15 15994 1 1 31 TYR CA C -9.381 -4.681 1.661 1.00 . A A . 31 TYR CA 1 1
15 15995 1 1 31 TYR CB C -9.315 -3.140 1.729 1.00 . A A . 31 TYR CB 1 1
15 15996 1 1 31 TYR CD1 C -10.782 -2.223 -0.135 1.00 . A A . 31 TYR CD1 1 1
15 15997 1 1 31 TYR CD2 C -11.566 -1.999 2.107 1.00 . A A . 31 TYR CD2 1 1
15 15998 1 1 31 TYR CE1 C -11.926 -1.601 -0.595 1.00 . A A . 31 TYR CE1 1 1
15 15999 1 1 31 TYR CE2 C -12.711 -1.381 1.653 1.00 . A A . 31 TYR CE2 1 1
15 16000 1 1 31 TYR CG C -10.575 -2.429 1.226 1.00 . A A . 31 TYR CG 1 1
15 16001 1 1 31 TYR CZ C -12.892 -1.191 0.299 1.00 . A A . 31 TYR CZ 1 1
15 16002 1 1 31 TYR H H -10.181 -5.165 3.569 1.00 . A A . 31 TYR H 1 1
15 16003 1 1 31 TYR HA H -9.670 -4.978 0.652 1.00 . A A . 31 TYR HA 1 1
15 16004 1 1 31 TYR HB2 H -9.150 -2.841 2.759 1.00 . A A . 31 TYR HB2 1 1
15 16005 1 1 31 TYR HB3 H -8.476 -2.788 1.134 1.00 . A A . 31 TYR HB3 1 1
15 16006 1 1 31 TYR HD1 H -10.022 -2.545 -0.845 1.00 . A A . 31 TYR HD1 1 1
15 16007 1 1 31 TYR HD2 H -11.427 -2.151 3.170 1.00 . A A . 31 TYR HD2 1 1
15 16008 1 1 31 TYR HE1 H -12.068 -1.451 -1.657 1.00 . A A . 31 TYR HE1 1 1
15 16009 1 1 31 TYR HE2 H -13.462 -1.052 2.365 1.00 . A A . 31 TYR HE2 1 1
15 16010 1 1 31 TYR HH H -14.190 0.229 0.323 1.00 . A A . 31 TYR HH 1 1
15 16011 1 1 31 TYR N N -10.379 -5.226 2.609 1.00 . A A . 31 TYR N 1 1
15 16012 1 1 31 TYR O O -7.650 -5.508 3.121 1.00 . A A . 31 TYR O 1 1
15 16013 1 1 31 TYR OH O -14.037 -0.588 -0.164 1.00 . A A . 31 TYR OH 1 1
15 16014 1 1 32 ALA C C -4.948 -5.112 0.049 1.00 . A A . 32 ALA C 1 1
15 16015 1 1 32 ALA CA C -5.853 -5.958 0.952 1.00 . A A . 32 ALA CA 1 1
15 16016 1 1 32 ALA CB C -5.852 -7.434 0.519 1.00 . A A . 32 ALA CB 1 1
15 16017 1 1 32 ALA H H -7.561 -5.183 0.022 1.00 . A A . 32 ALA H 1 1
15 16018 1 1 32 ALA HA H -5.490 -5.895 1.978 1.00 . A A . 32 ALA HA 1 1
15 16019 1 1 32 ALA HB1 H -4.844 -7.828 0.558 1.00 . A A . 32 ALA HB1 1 1
15 16020 1 1 32 ALA HB2 H -6.233 -7.520 -0.490 1.00 . A A . 32 ALA HB2 1 1
15 16021 1 1 32 ALA HB3 H -6.483 -8.008 1.186 1.00 . A A . 32 ALA HB3 1 1
15 16022 1 1 32 ALA N N -7.214 -5.435 0.898 1.00 . A A . 32 ALA N 1 1
15 16023 1 1 32 ALA O O -5.432 -4.402 -0.841 1.00 . A A . 32 ALA O 1 1
15 16024 1 1 33 VAL C C -1.661 -5.464 -1.147 1.00 . A A . 33 VAL C 1 1
15 16025 1 1 33 VAL CA C -2.618 -4.463 -0.483 1.00 . A A . 33 VAL CA 1 1
15 16026 1 1 33 VAL CB C -1.805 -3.465 0.414 1.00 . A A . 33 VAL CB 1 1
15 16027 1 1 33 VAL CG1 C -1.051 -4.210 1.532 1.00 . A A . 33 VAL CG1 1 1
15 16028 1 1 33 VAL CG2 C -0.840 -2.577 -0.411 1.00 . A A . 33 VAL CG2 1 1
15 16029 1 1 33 VAL H H -3.346 -5.740 1.045 1.00 . A A . 33 VAL H 1 1
15 16030 1 1 33 VAL HA H -3.121 -3.889 -1.261 1.00 . A A . 33 VAL HA 1 1
15 16031 1 1 33 VAL HB H -2.525 -2.808 0.893 1.00 . A A . 33 VAL HB 1 1
15 16032 1 1 33 VAL HG11 H -0.540 -3.501 2.167 1.00 . A A . 33 VAL HG11 1 1
15 16033 1 1 33 VAL HG12 H -0.324 -4.887 1.101 1.00 . A A . 33 VAL HG12 1 1
15 16034 1 1 33 VAL HG13 H -1.752 -4.781 2.133 1.00 . A A . 33 VAL HG13 1 1
15 16035 1 1 33 VAL HG21 H -0.117 -3.199 -0.924 1.00 . A A . 33 VAL HG21 1 1
15 16036 1 1 33 VAL HG22 H -0.317 -1.893 0.248 1.00 . A A . 33 VAL HG22 1 1
15 16037 1 1 33 VAL HG23 H -1.402 -2.009 -1.140 1.00 . A A . 33 VAL HG23 1 1
15 16038 1 1 33 VAL N N -3.639 -5.182 0.302 1.00 . A A . 33 VAL N 1 1
15 16039 1 1 33 VAL O O -1.402 -6.543 -0.604 1.00 . A A . 33 VAL O 1 1
15 16040 1 1 34 ALA C C 1.020 -4.956 -3.464 1.00 . A A . 34 ALA C 1 1
15 16041 1 1 34 ALA CA C -0.147 -5.866 -3.049 1.00 . A A . 34 ALA CA 1 1
15 16042 1 1 34 ALA CB C -0.791 -6.560 -4.256 1.00 . A A . 34 ALA CB 1 1
15 16043 1 1 34 ALA H H -1.494 -4.286 -2.745 1.00 . A A . 34 ALA H 1 1
15 16044 1 1 34 ALA HA H 0.240 -6.642 -2.386 1.00 . A A . 34 ALA HA 1 1
15 16045 1 1 34 ALA HB1 H -0.051 -7.165 -4.769 1.00 . A A . 34 ALA HB1 1 1
15 16046 1 1 34 ALA HB2 H -1.182 -5.820 -4.941 1.00 . A A . 34 ALA HB2 1 1
15 16047 1 1 34 ALA HB3 H -1.598 -7.199 -3.920 1.00 . A A . 34 ALA HB3 1 1
15 16048 1 1 34 ALA N N -1.154 -5.097 -2.329 1.00 . A A . 34 ALA N 1 1
15 16049 1 1 34 ALA O O 0.910 -4.192 -4.419 1.00 . A A . 34 ALA O 1 1
15 16050 1 1 35 LEU C C 4.234 -5.107 -3.984 1.00 . A A . 35 LEU C 1 1
15 16051 1 1 35 LEU CA C 3.355 -4.276 -3.033 1.00 . A A . 35 LEU CA 1 1
15 16052 1 1 35 LEU CB C 4.138 -3.895 -1.744 1.00 . A A . 35 LEU CB 1 1
15 16053 1 1 35 LEU CD1 C 5.239 -1.753 -2.654 1.00 . A A . 35 LEU CD1 1 1
15 16054 1 1 35 LEU CD2 C 6.229 -2.898 -0.631 1.00 . A A . 35 LEU CD2 1 1
15 16055 1 1 35 LEU CG C 5.478 -3.101 -1.958 1.00 . A A . 35 LEU CG 1 1
15 16056 1 1 35 LEU H H 2.147 -5.672 -1.976 1.00 . A A . 35 LEU H 1 1
15 16057 1 1 35 LEU HA H 3.056 -3.355 -3.536 1.00 . A A . 35 LEU HA 1 1
15 16058 1 1 35 LEU HB2 H 3.481 -3.293 -1.119 1.00 . A A . 35 LEU HB2 1 1
15 16059 1 1 35 LEU HB3 H 4.363 -4.808 -1.203 1.00 . A A . 35 LEU HB3 1 1
15 16060 1 1 35 LEU HD11 H 6.187 -1.250 -2.801 1.00 . A A . 35 LEU HD11 1 1
15 16061 1 1 35 LEU HD12 H 4.594 -1.131 -2.046 1.00 . A A . 35 LEU HD12 1 1
15 16062 1 1 35 LEU HD13 H 4.776 -1.920 -3.616 1.00 . A A . 35 LEU HD13 1 1
15 16063 1 1 35 LEU HD21 H 5.616 -2.333 0.058 1.00 . A A . 35 LEU HD21 1 1
15 16064 1 1 35 LEU HD22 H 7.151 -2.360 -0.820 1.00 . A A . 35 LEU HD22 1 1
15 16065 1 1 35 LEU HD23 H 6.464 -3.859 -0.202 1.00 . A A . 35 LEU HD23 1 1
15 16066 1 1 35 LEU HG H 6.127 -3.680 -2.608 1.00 . A A . 35 LEU HG 1 1
15 16067 1 1 35 LEU N N 2.138 -5.041 -2.724 1.00 . A A . 35 LEU N 1 1
15 16068 1 1 35 LEU O O 4.560 -6.258 -3.681 1.00 . A A . 35 LEU O 1 1
15 16069 1 1 36 ASN C C 4.678 -6.368 -6.810 1.00 . A A . 36 ASN C 1 1
15 16070 1 1 36 ASN CA C 5.375 -5.130 -6.220 1.00 . A A . 36 ASN CA 1 1
15 16071 1 1 36 ASN CB C 6.819 -5.441 -5.710 1.00 . A A . 36 ASN CB 1 1
15 16072 1 1 36 ASN CG C 7.585 -4.201 -5.230 1.00 . A A . 36 ASN CG 1 1
15 16073 1 1 36 ASN H H 4.199 -3.612 -5.316 1.00 . A A . 36 ASN H 1 1
15 16074 1 1 36 ASN HA H 5.444 -4.392 -7.016 1.00 . A A . 36 ASN HA 1 1
15 16075 1 1 36 ASN HB2 H 6.760 -6.138 -4.890 1.00 . A A . 36 ASN HB2 1 1
15 16076 1 1 36 ASN HB3 H 7.394 -5.901 -6.511 1.00 . A A . 36 ASN HB3 1 1
15 16077 1 1 36 ASN HD21 H 6.734 -3.045 -6.614 1.00 . A A . 36 ASN HD21 1 1
15 16078 1 1 36 ASN HD22 H 7.843 -2.267 -5.553 1.00 . A A . 36 ASN HD22 1 1
15 16079 1 1 36 ASN N N 4.550 -4.510 -5.157 1.00 . A A . 36 ASN N 1 1
15 16080 1 1 36 ASN ND2 N 7.363 -3.057 -5.863 1.00 . A A . 36 ASN ND2 1 1
15 16081 1 1 36 ASN O O 5.330 -7.375 -7.128 1.00 . A A . 36 ASN O 1 1
15 16082 1 1 36 ASN OD1 O 8.403 -4.282 -4.313 1.00 . A A . 36 ASN OD1 1 1
15 16083 1 1 37 TYR C C 2.352 -8.532 -6.612 1.00 . A A . 37 TYR C 1 1
15 16084 1 1 37 TYR CA C 2.439 -7.289 -7.527 1.00 . A A . 37 TYR CA 1 1
15 16085 1 1 37 TYR CB C 2.838 -7.678 -8.987 1.00 . A A . 37 TYR CB 1 1
15 16086 1 1 37 TYR CD1 C 1.818 -5.812 -10.420 1.00 . A A . 37 TYR CD1 1 1
15 16087 1 1 37 TYR CD2 C 4.201 -6.030 -10.397 1.00 . A A . 37 TYR CD2 1 1
15 16088 1 1 37 TYR CE1 C 1.921 -4.729 -11.280 1.00 . A A . 37 TYR CE1 1 1
15 16089 1 1 37 TYR CE2 C 4.314 -4.955 -11.256 1.00 . A A . 37 TYR CE2 1 1
15 16090 1 1 37 TYR CG C 2.953 -6.484 -9.956 1.00 . A A . 37 TYR CG 1 1
15 16091 1 1 37 TYR CZ C 3.170 -4.306 -11.698 1.00 . A A . 37 TYR CZ 1 1
15 16092 1 1 37 TYR H H 2.914 -5.409 -6.670 1.00 . A A . 37 TYR H 1 1
15 16093 1 1 37 TYR HA H 1.452 -6.850 -7.553 1.00 . A A . 37 TYR HA 1 1
15 16094 1 1 37 TYR HB2 H 3.793 -8.192 -8.966 1.00 . A A . 37 TYR HB2 1 1
15 16095 1 1 37 TYR HB3 H 2.091 -8.363 -9.389 1.00 . A A . 37 TYR HB3 1 1
15 16096 1 1 37 TYR HD1 H 0.841 -6.143 -10.090 1.00 . A A . 37 TYR HD1 1 1
15 16097 1 1 37 TYR HD2 H 5.096 -6.537 -10.054 1.00 . A A . 37 TYR HD2 1 1
15 16098 1 1 37 TYR HE1 H 1.022 -4.230 -11.627 1.00 . A A . 37 TYR HE1 1 1
15 16099 1 1 37 TYR HE2 H 5.292 -4.628 -11.580 1.00 . A A . 37 TYR HE2 1 1
15 16100 1 1 37 TYR HH H 2.756 -2.488 -12.203 1.00 . A A . 37 TYR HH 1 1
15 16101 1 1 37 TYR N N 3.337 -6.248 -6.967 1.00 . A A . 37 TYR N 1 1
15 16102 1 1 37 TYR O O 1.932 -9.611 -7.050 1.00 . A A . 37 TYR O 1 1
15 16103 1 1 37 TYR OH O 3.288 -3.221 -12.545 1.00 . A A . 37 TYR OH 1 1
15 16104 1 1 38 ASP C C 1.968 -8.926 -3.061 1.00 . A A . 38 ASP C 1 1
15 16105 1 1 38 ASP CA C 2.717 -9.412 -4.313 1.00 . A A . 38 ASP CA 1 1
15 16106 1 1 38 ASP CB C 4.190 -9.773 -3.974 1.00 . A A . 38 ASP CB 1 1
15 16107 1 1 38 ASP CG C 4.317 -10.879 -2.911 1.00 . A A . 38 ASP CG 1 1
15 16108 1 1 38 ASP H H 2.923 -7.432 -5.046 1.00 . A A . 38 ASP H 1 1
15 16109 1 1 38 ASP HA H 2.211 -10.295 -4.711 1.00 . A A . 38 ASP HA 1 1
15 16110 1 1 38 ASP HB2 H 4.681 -10.108 -4.884 1.00 . A A . 38 ASP HB2 1 1
15 16111 1 1 38 ASP HB3 H 4.698 -8.879 -3.623 1.00 . A A . 38 ASP HB3 1 1
15 16112 1 1 38 ASP N N 2.687 -8.339 -5.328 1.00 . A A . 38 ASP N 1 1
15 16113 1 1 38 ASP O O 2.309 -7.875 -2.507 1.00 . A A . 38 ASP O 1 1
15 16114 1 1 38 ASP OD1 O 4.134 -12.071 -3.254 1.00 . A A . 38 ASP OD1 1 1
15 16115 1 1 38 ASP OD2 O 4.576 -10.566 -1.726 1.00 . A A . 38 ASP OD2 1 1
15 16116 1 1 39 VAL C C 0.870 -9.310 -0.168 1.00 . A A . 39 VAL C 1 1
15 16117 1 1 39 VAL CA C 0.075 -9.309 -1.497 1.00 . A A . 39 VAL CA 1 1
15 16118 1 1 39 VAL CB C -1.192 -10.243 -1.391 1.00 . A A . 39 VAL CB 1 1
15 16119 1 1 39 VAL CG1 C -2.124 -9.822 -0.222 1.00 . A A . 39 VAL CG1 1 1
15 16120 1 1 39 VAL CG2 C -1.972 -10.265 -2.730 1.00 . A A . 39 VAL CG2 1 1
15 16121 1 1 39 VAL H H 0.765 -10.526 -3.091 1.00 . A A . 39 VAL H 1 1
15 16122 1 1 39 VAL HA H -0.282 -8.297 -1.690 1.00 . A A . 39 VAL HA 1 1
15 16123 1 1 39 VAL HB H -0.847 -11.255 -1.190 1.00 . A A . 39 VAL HB 1 1
15 16124 1 1 39 VAL HG11 H -2.975 -10.492 -0.171 1.00 . A A . 39 VAL HG11 1 1
15 16125 1 1 39 VAL HG12 H -2.476 -8.813 -0.382 1.00 . A A . 39 VAL HG12 1 1
15 16126 1 1 39 VAL HG13 H -1.583 -9.868 0.717 1.00 . A A . 39 VAL HG13 1 1
15 16127 1 1 39 VAL HG21 H -2.824 -10.931 -2.648 1.00 . A A . 39 VAL HG21 1 1
15 16128 1 1 39 VAL HG22 H -1.323 -10.611 -3.525 1.00 . A A . 39 VAL HG22 1 1
15 16129 1 1 39 VAL HG23 H -2.322 -9.269 -2.963 1.00 . A A . 39 VAL HG23 1 1
15 16130 1 1 39 VAL N N 0.939 -9.684 -2.632 1.00 . A A . 39 VAL N 1 1
15 16131 1 1 39 VAL O O 1.529 -10.302 0.174 1.00 . A A . 39 VAL O 1 1
15 16132 1 1 40 VAL C C 0.515 -8.450 2.975 1.00 . A A . 40 VAL C 1 1
15 16133 1 1 40 VAL CA C 1.469 -7.989 1.855 1.00 . A A . 40 VAL CA 1 1
15 16134 1 1 40 VAL CB C 1.854 -6.479 2.085 1.00 . A A . 40 VAL CB 1 1
15 16135 1 1 40 VAL CG1 C 2.554 -6.251 3.446 1.00 . A A . 40 VAL CG1 1 1
15 16136 1 1 40 VAL CG2 C 2.721 -5.943 0.927 1.00 . A A . 40 VAL CG2 1 1
15 16137 1 1 40 VAL H H 0.268 -7.435 0.204 1.00 . A A . 40 VAL H 1 1
15 16138 1 1 40 VAL HA H 2.379 -8.588 1.873 1.00 . A A . 40 VAL HA 1 1
15 16139 1 1 40 VAL HB H 0.933 -5.902 2.091 1.00 . A A . 40 VAL HB 1 1
15 16140 1 1 40 VAL HG11 H 2.783 -5.199 3.567 1.00 . A A . 40 VAL HG11 1 1
15 16141 1 1 40 VAL HG12 H 3.469 -6.822 3.481 1.00 . A A . 40 VAL HG12 1 1
15 16142 1 1 40 VAL HG13 H 1.904 -6.569 4.252 1.00 . A A . 40 VAL HG13 1 1
15 16143 1 1 40 VAL HG21 H 3.650 -6.500 0.881 1.00 . A A . 40 VAL HG21 1 1
15 16144 1 1 40 VAL HG22 H 2.940 -4.895 1.090 1.00 . A A . 40 VAL HG22 1 1
15 16145 1 1 40 VAL HG23 H 2.193 -6.054 -0.014 1.00 . A A . 40 VAL HG23 1 1
15 16146 1 1 40 VAL N N 0.808 -8.176 0.552 1.00 . A A . 40 VAL N 1 1
15 16147 1 1 40 VAL O O -0.626 -7.980 3.006 1.00 . A A . 40 VAL O 1 1
15 16148 1 1 41 PRO C C -0.115 -8.625 6.045 1.00 . A A . 41 PRO C 1 1
15 16149 1 1 41 PRO CA C 0.124 -9.795 5.067 1.00 . A A . 41 PRO CA 1 1
15 16150 1 1 41 PRO CB C 0.971 -10.915 5.736 1.00 . A A . 41 PRO CB 1 1
15 16151 1 1 41 PRO CD C 2.251 -10.096 3.876 1.00 . A A . 41 PRO CD 1 1
15 16152 1 1 41 PRO CG C 1.981 -11.329 4.707 1.00 . A A . 41 PRO CG 1 1
15 16153 1 1 41 PRO HA H -0.837 -10.194 4.749 1.00 . A A . 41 PRO HA 1 1
15 16154 1 1 41 PRO HB2 H 1.466 -10.531 6.624 1.00 . A A . 41 PRO HB2 1 1
15 16155 1 1 41 PRO HB3 H 0.342 -11.758 6.008 1.00 . A A . 41 PRO HB3 1 1
15 16156 1 1 41 PRO HD2 H 3.022 -9.488 4.335 1.00 . A A . 41 PRO HD2 1 1
15 16157 1 1 41 PRO HD3 H 2.533 -10.363 2.863 1.00 . A A . 41 PRO HD3 1 1
15 16158 1 1 41 PRO HG2 H 2.890 -11.671 5.197 1.00 . A A . 41 PRO HG2 1 1
15 16159 1 1 41 PRO HG3 H 1.579 -12.122 4.079 1.00 . A A . 41 PRO HG3 1 1
15 16160 1 1 41 PRO N N 0.946 -9.384 3.894 1.00 . A A . 41 PRO N 1 1
15 16161 1 1 41 PRO O O 0.761 -7.764 6.195 1.00 . A A . 41 PRO O 1 1
15 16162 1 1 42 ARG C C -0.711 -7.372 8.818 1.00 . A A . 42 ARG C 1 1
15 16163 1 1 42 ARG CA C -1.686 -7.507 7.642 1.00 . A A . 42 ARG CA 1 1
15 16164 1 1 42 ARG CB C -3.147 -7.672 8.160 1.00 . A A . 42 ARG CB 1 1
15 16165 1 1 42 ARG CD C -5.645 -7.426 7.590 1.00 . A A . 42 ARG CD 1 1
15 16166 1 1 42 ARG CG C -4.203 -7.492 7.060 1.00 . A A . 42 ARG CG 1 1
15 16167 1 1 42 ARG CZ C -7.136 -8.112 5.699 1.00 . A A . 42 ARG CZ 1 1
15 16168 1 1 42 ARG H H -1.939 -9.332 6.541 1.00 . A A . 42 ARG H 1 1
15 16169 1 1 42 ARG HA H -1.642 -6.583 7.075 1.00 . A A . 42 ARG HA 1 1
15 16170 1 1 42 ARG HB2 H -3.268 -8.660 8.597 1.00 . A A . 42 ARG HB2 1 1
15 16171 1 1 42 ARG HB3 H -3.337 -6.924 8.933 1.00 . A A . 42 ARG HB3 1 1
15 16172 1 1 42 ARG HD2 H -5.892 -8.366 8.071 1.00 . A A . 42 ARG HD2 1 1
15 16173 1 1 42 ARG HD3 H -5.718 -6.623 8.313 1.00 . A A . 42 ARG HD3 1 1
15 16174 1 1 42 ARG HE H -6.893 -6.230 6.373 1.00 . A A . 42 ARG HE 1 1
15 16175 1 1 42 ARG HG2 H -3.992 -6.571 6.526 1.00 . A A . 42 ARG HG2 1 1
15 16176 1 1 42 ARG HG3 H -4.123 -8.322 6.367 1.00 . A A . 42 ARG HG3 1 1
15 16177 1 1 42 ARG HH11 H -6.176 -9.682 6.564 1.00 . A A . 42 ARG HH11 1 1
15 16178 1 1 42 ARG HH12 H -7.220 -10.090 5.243 1.00 . A A . 42 ARG HH12 1 1
15 16179 1 1 42 ARG HH21 H -8.201 -6.789 4.600 1.00 . A A . 42 ARG HH21 1 1
15 16180 1 1 42 ARG HH22 H -8.369 -8.454 4.134 1.00 . A A . 42 ARG HH22 1 1
15 16181 1 1 42 ARG N N -1.300 -8.600 6.704 1.00 . A A . 42 ARG N 1 1
15 16182 1 1 42 ARG NE N -6.611 -7.169 6.502 1.00 . A A . 42 ARG NE 1 1
15 16183 1 1 42 ARG NH1 N -6.821 -9.396 5.848 1.00 . A A . 42 ARG NH1 1 1
15 16184 1 1 42 ARG NH2 N -7.967 -7.758 4.737 1.00 . A A . 42 ARG NH2 1 1
15 16185 1 1 42 ARG O O -0.397 -6.253 9.242 1.00 . A A . 42 ARG O 1 1
15 16186 1 1 43 GLY C C 2.109 -7.986 9.969 1.00 . A A . 43 GLY C 1 1
15 16187 1 1 43 GLY CA C 0.756 -8.562 10.397 1.00 . A A . 43 GLY CA 1 1
15 16188 1 1 43 GLY H H -0.602 -9.366 8.990 1.00 . A A . 43 GLY H 1 1
15 16189 1 1 43 GLY HA2 H 0.403 -8.011 11.253 1.00 . A A . 43 GLY HA2 1 1
15 16190 1 1 43 GLY HA3 H 0.889 -9.594 10.691 1.00 . A A . 43 GLY HA3 1 1
15 16191 1 1 43 GLY N N -0.247 -8.521 9.332 1.00 . A A . 43 GLY N 1 1
15 16192 1 1 43 GLY O O 2.972 -7.744 10.817 1.00 . A A . 43 GLY O 1 1
15 16193 1 1 44 LYS C C 3.315 -5.767 7.599 1.00 . A A . 44 LYS C 1 1
15 16194 1 1 44 LYS CA C 3.532 -7.208 8.079 1.00 . A A . 44 LYS CA 1 1
15 16195 1 1 44 LYS CB C 4.100 -8.077 6.918 1.00 . A A . 44 LYS CB 1 1
15 16196 1 1 44 LYS CD C 5.509 -10.101 6.228 1.00 . A A . 44 LYS CD 1 1
15 16197 1 1 44 LYS CE C 6.356 -11.287 6.709 1.00 . A A . 44 LYS CE 1 1
15 16198 1 1 44 LYS CG C 4.787 -9.377 7.381 1.00 . A A . 44 LYS CG 1 1
15 16199 1 1 44 LYS H H 1.616 -8.104 8.020 1.00 . A A . 44 LYS H 1 1
15 16200 1 1 44 LYS HA H 4.287 -7.183 8.866 1.00 . A A . 44 LYS HA 1 1
15 16201 1 1 44 LYS HB2 H 3.291 -8.342 6.248 1.00 . A A . 44 LYS HB2 1 1
15 16202 1 1 44 LYS HB3 H 4.833 -7.493 6.361 1.00 . A A . 44 LYS HB3 1 1
15 16203 1 1 44 LYS HD2 H 4.769 -10.463 5.528 1.00 . A A . 44 LYS HD2 1 1
15 16204 1 1 44 LYS HD3 H 6.159 -9.391 5.717 1.00 . A A . 44 LYS HD3 1 1
15 16205 1 1 44 LYS HE2 H 6.836 -11.754 5.854 1.00 . A A . 44 LYS HE2 1 1
15 16206 1 1 44 LYS HE3 H 7.118 -10.924 7.385 1.00 . A A . 44 LYS HE3 1 1
15 16207 1 1 44 LYS HG2 H 5.515 -9.128 8.147 1.00 . A A . 44 LYS HG2 1 1
15 16208 1 1 44 LYS HG3 H 4.037 -10.041 7.802 1.00 . A A . 44 LYS HG3 1 1
15 16209 1 1 44 LYS HZ1 H 4.804 -12.691 6.777 1.00 . A A . 44 LYS HZ1 1 1
15 16210 1 1 44 LYS HZ2 H 5.073 -11.896 8.247 1.00 . A A . 44 LYS HZ2 1 1
15 16211 1 1 44 LYS HZ3 H 6.138 -13.099 7.729 1.00 . A A . 44 LYS HZ3 1 1
15 16212 1 1 44 LYS N N 2.310 -7.809 8.644 1.00 . A A . 44 LYS N 1 1
15 16213 1 1 44 LYS NZ N 5.537 -12.313 7.415 1.00 . A A . 44 LYS NZ 1 1
15 16214 1 1 44 LYS O O 4.308 -5.069 7.421 1.00 . A A . 44 LYS O 1 1
15 16215 1 1 45 TRP C C 2.568 -2.845 7.562 1.00 . A A . 45 TRP C 1 1
15 16216 1 1 45 TRP CA C 1.729 -3.952 6.863 1.00 . A A . 45 TRP CA 1 1
15 16217 1 1 45 TRP CB C 0.209 -3.596 7.005 1.00 . A A . 45 TRP CB 1 1
15 16218 1 1 45 TRP CD1 C -0.463 -5.132 5.039 1.00 . A A . 45 TRP CD1 1 1
15 16219 1 1 45 TRP CD2 C -2.177 -4.030 5.959 1.00 . A A . 45 TRP CD2 1 1
15 16220 1 1 45 TRP CE2 C -2.671 -4.827 4.913 1.00 . A A . 45 TRP CE2 1 1
15 16221 1 1 45 TRP CE3 C -3.081 -3.247 6.687 1.00 . A A . 45 TRP CE3 1 1
15 16222 1 1 45 TRP CG C -0.752 -4.250 6.033 1.00 . A A . 45 TRP CG 1 1
15 16223 1 1 45 TRP CH2 C -4.884 -4.084 5.290 1.00 . A A . 45 TRP CH2 1 1
15 16224 1 1 45 TRP CZ2 C -4.023 -4.860 4.564 1.00 . A A . 45 TRP CZ2 1 1
15 16225 1 1 45 TRP CZ3 C -4.423 -3.280 6.341 1.00 . A A . 45 TRP CZ3 1 1
15 16226 1 1 45 TRP H H 1.294 -5.912 7.653 1.00 . A A . 45 TRP H 1 1
15 16227 1 1 45 TRP HA H 1.990 -3.961 5.807 1.00 . A A . 45 TRP HA 1 1
15 16228 1 1 45 TRP HB2 H -0.116 -3.866 7.999 1.00 . A A . 45 TRP HB2 1 1
15 16229 1 1 45 TRP HB3 H 0.083 -2.522 6.890 1.00 . A A . 45 TRP HB3 1 1
15 16230 1 1 45 TRP HD1 H 0.525 -5.505 4.831 1.00 . A A . 45 TRP HD1 1 1
15 16231 1 1 45 TRP HE1 H -1.651 -6.126 3.629 1.00 . A A . 45 TRP HE1 1 1
15 16232 1 1 45 TRP HE3 H -2.745 -2.620 7.503 1.00 . A A . 45 TRP HE3 1 1
15 16233 1 1 45 TRP HH2 H -5.941 -4.078 5.054 1.00 . A A . 45 TRP HH2 1 1
15 16234 1 1 45 TRP HZ2 H -4.389 -5.473 3.749 1.00 . A A . 45 TRP HZ2 1 1
15 16235 1 1 45 TRP HZ3 H -5.135 -2.681 6.890 1.00 . A A . 45 TRP HZ3 1 1
15 16236 1 1 45 TRP N N 2.039 -5.318 7.407 1.00 . A A . 45 TRP N 1 1
15 16237 1 1 45 TRP NE1 N -1.607 -5.498 4.380 1.00 . A A . 45 TRP NE1 1 1
15 16238 1 1 45 TRP O O 3.108 -1.938 6.913 1.00 . A A . 45 TRP O 1 1
15 16239 1 1 46 ASP C C 4.910 -2.023 9.521 1.00 . A A . 46 ASP C 1 1
15 16240 1 1 46 ASP CA C 3.383 -2.012 9.768 1.00 . A A . 46 ASP CA 1 1
15 16241 1 1 46 ASP CB C 3.053 -2.325 11.257 1.00 . A A . 46 ASP CB 1 1
15 16242 1 1 46 ASP CG C 3.607 -3.683 11.732 1.00 . A A . 46 ASP CG 1 1
15 16243 1 1 46 ASP H H 2.265 -3.751 9.316 1.00 . A A . 46 ASP H 1 1
15 16244 1 1 46 ASP HA H 3.003 -1.021 9.540 1.00 . A A . 46 ASP HA 1 1
15 16245 1 1 46 ASP HB2 H 3.457 -1.534 11.889 1.00 . A A . 46 ASP HB2 1 1
15 16246 1 1 46 ASP HB3 H 1.974 -2.331 11.380 1.00 . A A . 46 ASP HB3 1 1
15 16247 1 1 46 ASP N N 2.674 -2.966 8.895 1.00 . A A . 46 ASP N 1 1
15 16248 1 1 46 ASP O O 5.544 -0.965 9.472 1.00 . A A . 46 ASP O 1 1
15 16249 1 1 46 ASP OD1 O 3.214 -4.722 11.161 1.00 . A A . 46 ASP OD1 1 1
15 16250 1 1 46 ASP OD2 O 4.450 -3.713 12.653 1.00 . A A . 46 ASP OD2 1 1
15 16251 1 1 47 GLU C C 7.362 -3.375 7.675 1.00 . A A . 47 GLU C 1 1
15 16252 1 1 47 GLU CA C 6.962 -3.401 9.171 1.00 . A A . 47 GLU CA 1 1
15 16253 1 1 47 GLU CB C 7.461 -4.714 9.840 1.00 . A A . 47 GLU CB 1 1
15 16254 1 1 47 GLU CD C 7.472 -7.292 9.686 1.00 . A A . 47 GLU CD 1 1
15 16255 1 1 47 GLU CG C 6.737 -5.980 9.363 1.00 . A A . 47 GLU CG 1 1
15 16256 1 1 47 GLU H H 4.925 -4.033 9.399 1.00 . A A . 47 GLU H 1 1
15 16257 1 1 47 GLU HA H 7.459 -2.562 9.653 1.00 . A A . 47 GLU HA 1 1
15 16258 1 1 47 GLU HB2 H 8.521 -4.828 9.640 1.00 . A A . 47 GLU HB2 1 1
15 16259 1 1 47 GLU HB3 H 7.325 -4.629 10.916 1.00 . A A . 47 GLU HB3 1 1
15 16260 1 1 47 GLU HG2 H 5.754 -6.013 9.832 1.00 . A A . 47 GLU HG2 1 1
15 16261 1 1 47 GLU HG3 H 6.593 -5.912 8.287 1.00 . A A . 47 GLU HG3 1 1
15 16262 1 1 47 GLU N N 5.495 -3.231 9.367 1.00 . A A . 47 GLU N 1 1
15 16263 1 1 47 GLU O O 8.565 -3.438 7.356 1.00 . A A . 47 GLU O 1 1
15 16264 1 1 47 GLU OE1 O 7.479 -7.714 10.856 1.00 . A A . 47 GLU OE1 1 1
15 16265 1 1 47 GLU OE2 O 8.048 -7.907 8.761 1.00 . A A . 47 GLU OE2 1 1
15 16266 1 1 48 THR C C 6.782 -1.702 4.943 1.00 . A A . 48 THR C 1 1
15 16267 1 1 48 THR CA C 6.621 -3.190 5.323 1.00 . A A . 48 THR CA 1 1
15 16268 1 1 48 THR CB C 5.468 -3.835 4.492 1.00 . A A . 48 THR CB 1 1
15 16269 1 1 48 THR CG2 C 5.769 -3.841 2.982 1.00 . A A . 48 THR CG2 1 1
15 16270 1 1 48 THR H H 5.448 -3.197 7.089 1.00 . A A . 48 THR H 1 1
15 16271 1 1 48 THR HA H 7.544 -3.727 5.105 1.00 . A A . 48 THR HA 1 1
15 16272 1 1 48 THR HB H 4.554 -3.275 4.668 1.00 . A A . 48 THR HB 1 1
15 16273 1 1 48 THR HG1 H 5.648 -5.295 5.803 1.00 . A A . 48 THR HG1 1 1
15 16274 1 1 48 THR HG21 H 6.654 -4.437 2.791 1.00 . A A . 48 THR HG21 1 1
15 16275 1 1 48 THR HG22 H 5.937 -2.828 2.635 1.00 . A A . 48 THR HG22 1 1
15 16276 1 1 48 THR HG23 H 4.931 -4.265 2.445 1.00 . A A . 48 THR HG23 1 1
15 16277 1 1 48 THR N N 6.375 -3.271 6.770 1.00 . A A . 48 THR N 1 1
15 16278 1 1 48 THR O O 5.831 -0.923 5.131 1.00 . A A . 48 THR O 1 1
15 16279 1 1 48 THR OG1 O 5.265 -5.180 4.926 1.00 . A A . 48 THR OG1 1 1
15 16280 1 1 49 PRO C C 7.599 0.545 2.747 1.00 . A A . 49 PRO C 1 1
15 16281 1 1 49 PRO CA C 8.233 0.149 4.106 1.00 . A A . 49 PRO CA 1 1
15 16282 1 1 49 PRO CB C 9.779 0.234 4.075 1.00 . A A . 49 PRO CB 1 1
15 16283 1 1 49 PRO CD C 9.207 -2.108 4.226 1.00 . A A . 49 PRO CD 1 1
15 16284 1 1 49 PRO CG C 10.226 -1.137 3.650 1.00 . A A . 49 PRO CG 1 1
15 16285 1 1 49 PRO HA H 7.851 0.813 4.879 1.00 . A A . 49 PRO HA 1 1
15 16286 1 1 49 PRO HB2 H 10.107 1.002 3.373 1.00 . A A . 49 PRO HB2 1 1
15 16287 1 1 49 PRO HB3 H 10.164 0.467 5.067 1.00 . A A . 49 PRO HB3 1 1
15 16288 1 1 49 PRO HD2 H 8.988 -2.899 3.519 1.00 . A A . 49 PRO HD2 1 1
15 16289 1 1 49 PRO HD3 H 9.560 -2.538 5.163 1.00 . A A . 49 PRO HD3 1 1
15 16290 1 1 49 PRO HG2 H 10.241 -1.200 2.565 1.00 . A A . 49 PRO HG2 1 1
15 16291 1 1 49 PRO HG3 H 11.212 -1.355 4.046 1.00 . A A . 49 PRO HG3 1 1
15 16292 1 1 49 PRO N N 7.989 -1.264 4.461 1.00 . A A . 49 PRO N 1 1
15 16293 1 1 49 PRO O O 7.373 -0.309 1.876 1.00 . A A . 49 PRO O 1 1
15 16294 1 1 50 VAL C C 7.932 3.260 0.702 1.00 . A A . 50 VAL C 1 1
15 16295 1 1 50 VAL CA C 6.792 2.449 1.355 1.00 . A A . 50 VAL CA 1 1
15 16296 1 1 50 VAL CB C 5.555 3.379 1.658 1.00 . A A . 50 VAL CB 1 1
15 16297 1 1 50 VAL CG1 C 5.079 4.145 0.408 1.00 . A A . 50 VAL CG1 1 1
15 16298 1 1 50 VAL CG2 C 4.385 2.571 2.270 1.00 . A A . 50 VAL CG2 1 1
15 16299 1 1 50 VAL H H 7.418 2.435 3.372 1.00 . A A . 50 VAL H 1 1
15 16300 1 1 50 VAL HA H 6.475 1.657 0.674 1.00 . A A . 50 VAL HA 1 1
15 16301 1 1 50 VAL HB H 5.863 4.116 2.396 1.00 . A A . 50 VAL HB 1 1
15 16302 1 1 50 VAL HG11 H 4.800 3.441 -0.362 1.00 . A A . 50 VAL HG11 1 1
15 16303 1 1 50 VAL HG12 H 5.877 4.774 0.036 1.00 . A A . 50 VAL HG12 1 1
15 16304 1 1 50 VAL HG13 H 4.225 4.765 0.655 1.00 . A A . 50 VAL HG13 1 1
15 16305 1 1 50 VAL HG21 H 4.708 2.081 3.183 1.00 . A A . 50 VAL HG21 1 1
15 16306 1 1 50 VAL HG22 H 4.052 1.820 1.562 1.00 . A A . 50 VAL HG22 1 1
15 16307 1 1 50 VAL HG23 H 3.559 3.234 2.497 1.00 . A A . 50 VAL HG23 1 1
15 16308 1 1 50 VAL N N 7.295 1.843 2.601 1.00 . A A . 50 VAL N 1 1
15 16309 1 1 50 VAL O O 8.461 4.196 1.318 1.00 . A A . 50 VAL O 1 1
15 16310 1 1 51 THR C C 8.801 4.080 -2.629 1.00 . A A . 51 THR C 1 1
15 16311 1 1 51 THR CA C 9.378 3.568 -1.304 1.00 . A A . 51 THR CA 1 1
15 16312 1 1 51 THR CB C 10.596 2.621 -1.587 1.00 . A A . 51 THR CB 1 1
15 16313 1 1 51 THR CG2 C 11.578 2.546 -0.412 1.00 . A A . 51 THR CG2 1 1
15 16314 1 1 51 THR H H 7.866 2.127 -0.957 1.00 . A A . 51 THR H 1 1
15 16315 1 1 51 THR HA H 9.730 4.424 -0.732 1.00 . A A . 51 THR HA 1 1
15 16316 1 1 51 THR HB H 11.137 3.000 -2.450 1.00 . A A . 51 THR HB 1 1
15 16317 1 1 51 THR HG1 H 9.628 1.342 -2.740 1.00 . A A . 51 THR HG1 1 1
15 16318 1 1 51 THR HG21 H 11.959 3.537 -0.191 1.00 . A A . 51 THR HG21 1 1
15 16319 1 1 51 THR HG22 H 12.406 1.894 -0.670 1.00 . A A . 51 THR HG22 1 1
15 16320 1 1 51 THR HG23 H 11.080 2.153 0.463 1.00 . A A . 51 THR HG23 1 1
15 16321 1 1 51 THR N N 8.322 2.882 -0.527 1.00 . A A . 51 THR N 1 1
15 16322 1 1 51 THR O O 7.910 3.450 -3.209 1.00 . A A . 51 THR O 1 1
15 16323 1 1 51 THR OG1 O 10.116 1.308 -1.906 1.00 . A A . 51 THR OG1 1 1
15 16324 1 1 52 ALA C C 8.892 5.157 -5.564 1.00 . A A . 52 ALA C 1 1
15 16325 1 1 52 ALA CA C 8.832 5.965 -4.246 1.00 . A A . 52 ALA CA 1 1
15 16326 1 1 52 ALA CB C 9.611 7.282 -4.388 1.00 . A A . 52 ALA CB 1 1
15 16327 1 1 52 ALA H H 10.158 5.547 -2.655 1.00 . A A . 52 ALA H 1 1
15 16328 1 1 52 ALA HA H 7.797 6.220 -4.021 1.00 . A A . 52 ALA HA 1 1
15 16329 1 1 52 ALA HB1 H 9.558 7.837 -3.458 1.00 . A A . 52 ALA HB1 1 1
15 16330 1 1 52 ALA HB2 H 9.185 7.881 -5.186 1.00 . A A . 52 ALA HB2 1 1
15 16331 1 1 52 ALA HB3 H 10.650 7.075 -4.616 1.00 . A A . 52 ALA HB3 1 1
15 16332 1 1 52 ALA N N 9.353 5.210 -3.101 1.00 . A A . 52 ALA N 1 1
15 16333 1 1 52 ALA O O 9.936 4.587 -5.902 1.00 . A A . 52 ALA O 1 1
15 16334 1 1 53 GLY C C 7.304 3.038 -7.596 1.00 . A A . 53 GLY C 1 1
15 16335 1 1 53 GLY CA C 7.688 4.509 -7.619 1.00 . A A . 53 GLY CA 1 1
15 16336 1 1 53 GLY H H 6.980 5.608 -5.953 1.00 . A A . 53 GLY H 1 1
15 16337 1 1 53 GLY HA2 H 6.946 5.037 -8.194 1.00 . A A . 53 GLY HA2 1 1
15 16338 1 1 53 GLY HA3 H 8.641 4.614 -8.125 1.00 . A A . 53 GLY HA3 1 1
15 16339 1 1 53 GLY N N 7.768 5.147 -6.302 1.00 . A A . 53 GLY N 1 1
15 16340 1 1 53 GLY O O 7.227 2.415 -8.664 1.00 . A A . 53 GLY O 1 1
15 16341 1 1 54 ASP C C 5.148 0.892 -6.435 1.00 . A A . 54 ASP C 1 1
15 16342 1 1 54 ASP CA C 6.668 1.052 -6.250 1.00 . A A . 54 ASP CA 1 1
15 16343 1 1 54 ASP CB C 7.126 0.491 -4.880 1.00 . A A . 54 ASP CB 1 1
15 16344 1 1 54 ASP CG C 8.649 0.299 -4.794 1.00 . A A . 54 ASP CG 1 1
15 16345 1 1 54 ASP H H 7.244 2.998 -5.578 1.00 . A A . 54 ASP H 1 1
15 16346 1 1 54 ASP HA H 7.165 0.473 -7.036 1.00 . A A . 54 ASP HA 1 1
15 16347 1 1 54 ASP HB2 H 6.826 1.177 -4.092 1.00 . A A . 54 ASP HB2 1 1
15 16348 1 1 54 ASP HB3 H 6.645 -0.469 -4.701 1.00 . A A . 54 ASP HB3 1 1
15 16349 1 1 54 ASP N N 7.089 2.467 -6.396 1.00 . A A . 54 ASP N 1 1
15 16350 1 1 54 ASP O O 4.373 1.836 -6.227 1.00 . A A . 54 ASP O 1 1
15 16351 1 1 54 ASP OD1 O 9.386 1.306 -4.814 1.00 . A A . 54 ASP OD1 1 1
15 16352 1 1 54 ASP OD2 O 9.121 -0.852 -4.722 1.00 . A A . 54 ASP OD2 1 1
15 16353 1 1 55 GLU C C 2.617 -1.115 -5.937 1.00 . A A . 55 GLU C 1 1
15 16354 1 1 55 GLU CA C 3.380 -0.687 -7.198 1.00 . A A . 55 GLU CA 1 1
15 16355 1 1 55 GLU CB C 3.336 -1.843 -8.255 1.00 . A A . 55 GLU CB 1 1
15 16356 1 1 55 GLU CD C 5.758 -1.922 -9.168 1.00 . A A . 55 GLU CD 1 1
15 16357 1 1 55 GLU CG C 4.271 -1.672 -9.481 1.00 . A A . 55 GLU CG 1 1
15 16358 1 1 55 GLU H H 5.426 -1.031 -6.860 1.00 . A A . 55 GLU H 1 1
15 16359 1 1 55 GLU HA H 2.897 0.195 -7.618 1.00 . A A . 55 GLU HA 1 1
15 16360 1 1 55 GLU HB2 H 3.600 -2.776 -7.765 1.00 . A A . 55 GLU HB2 1 1
15 16361 1 1 55 GLU HB3 H 2.315 -1.936 -8.623 1.00 . A A . 55 GLU HB3 1 1
15 16362 1 1 55 GLU HG2 H 3.968 -2.371 -10.250 1.00 . A A . 55 GLU HG2 1 1
15 16363 1 1 55 GLU HG3 H 4.149 -0.664 -9.870 1.00 . A A . 55 GLU HG3 1 1
15 16364 1 1 55 GLU N N 4.757 -0.330 -6.831 1.00 . A A . 55 GLU N 1 1
15 16365 1 1 55 GLU O O 2.676 -2.279 -5.531 1.00 . A A . 55 GLU O 1 1
15 16366 1 1 55 GLU OE1 O 6.104 -3.058 -8.797 1.00 . A A . 55 GLU OE1 1 1
15 16367 1 1 55 GLU OE2 O 6.580 -0.985 -9.250 1.00 . A A . 55 GLU OE2 1 1
15 16368 1 1 56 ILE C C -0.331 -0.534 -4.582 1.00 . A A . 56 ILE C 1 1
15 16369 1 1 56 ILE CA C 1.121 -0.402 -4.122 1.00 . A A . 56 ILE CA 1 1
15 16370 1 1 56 ILE CB C 1.279 0.764 -3.088 1.00 . A A . 56 ILE CB 1 1
15 16371 1 1 56 ILE CD1 C 3.120 2.042 -1.784 1.00 . A A . 56 ILE CD1 1 1
15 16372 1 1 56 ILE CG1 C 2.786 0.921 -2.733 1.00 . A A . 56 ILE CG1 1 1
15 16373 1 1 56 ILE CG2 C 0.408 0.531 -1.831 1.00 . A A . 56 ILE CG2 1 1
15 16374 1 1 56 ILE H H 1.967 0.750 -5.669 1.00 . A A . 56 ILE H 1 1
15 16375 1 1 56 ILE HA H 1.442 -1.330 -3.643 1.00 . A A . 56 ILE HA 1 1
15 16376 1 1 56 ILE HB H 0.939 1.679 -3.561 1.00 . A A . 56 ILE HB 1 1
15 16377 1 1 56 ILE HD11 H 2.730 2.972 -2.171 1.00 . A A . 56 ILE HD11 1 1
15 16378 1 1 56 ILE HD12 H 4.192 2.115 -1.691 1.00 . A A . 56 ILE HD12 1 1
15 16379 1 1 56 ILE HD13 H 2.688 1.842 -0.814 1.00 . A A . 56 ILE HD13 1 1
15 16380 1 1 56 ILE HG12 H 3.140 0.005 -2.282 1.00 . A A . 56 ILE HG12 1 1
15 16381 1 1 56 ILE HG13 H 3.345 1.093 -3.649 1.00 . A A . 56 ILE HG13 1 1
15 16382 1 1 56 ILE HG21 H -0.631 0.426 -2.119 1.00 . A A . 56 ILE HG21 1 1
15 16383 1 1 56 ILE HG22 H 0.499 1.373 -1.154 1.00 . A A . 56 ILE HG22 1 1
15 16384 1 1 56 ILE HG23 H 0.732 -0.367 -1.324 1.00 . A A . 56 ILE HG23 1 1
15 16385 1 1 56 ILE N N 1.943 -0.153 -5.305 1.00 . A A . 56 ILE N 1 1
15 16386 1 1 56 ILE O O -1.024 0.454 -4.792 1.00 . A A . 56 ILE O 1 1
15 16387 1 1 57 GLU C C -3.082 -2.224 -4.156 1.00 . A A . 57 GLU C 1 1
15 16388 1 1 57 GLU CA C -2.091 -2.068 -5.300 1.00 . A A . 57 GLU CA 1 1
15 16389 1 1 57 GLU CB C -2.007 -3.349 -6.159 1.00 . A A . 57 GLU CB 1 1
15 16390 1 1 57 GLU CD C -0.814 -4.523 -8.107 1.00 . A A . 57 GLU CD 1 1
15 16391 1 1 57 GLU CG C -0.947 -3.248 -7.266 1.00 . A A . 57 GLU CG 1 1
15 16392 1 1 57 GLU H H -0.190 -2.512 -4.493 1.00 . A A . 57 GLU H 1 1
15 16393 1 1 57 GLU HA H -2.401 -1.244 -5.937 1.00 . A A . 57 GLU HA 1 1
15 16394 1 1 57 GLU HB2 H -1.757 -4.191 -5.514 1.00 . A A . 57 GLU HB2 1 1
15 16395 1 1 57 GLU HB3 H -2.975 -3.538 -6.617 1.00 . A A . 57 GLU HB3 1 1
15 16396 1 1 57 GLU HG2 H -1.212 -2.418 -7.912 1.00 . A A . 57 GLU HG2 1 1
15 16397 1 1 57 GLU HG3 H 0.006 -3.033 -6.803 1.00 . A A . 57 GLU HG3 1 1
15 16398 1 1 57 GLU N N -0.770 -1.771 -4.748 1.00 . A A . 57 GLU N 1 1
15 16399 1 1 57 GLU O O -2.923 -3.105 -3.329 1.00 . A A . 57 GLU O 1 1
15 16400 1 1 57 GLU OE1 O -0.407 -5.562 -7.565 1.00 . A A . 57 GLU OE1 1 1
15 16401 1 1 57 GLU OE2 O -1.149 -4.497 -9.313 1.00 . A A . 57 GLU OE2 1 1
15 16402 1 1 58 ILE C C -6.341 -2.131 -3.795 1.00 . A A . 58 ILE C 1 1
15 16403 1 1 58 ILE CA C -5.158 -1.457 -3.101 1.00 . A A . 58 ILE CA 1 1
15 16404 1 1 58 ILE CB C -5.608 -0.066 -2.511 1.00 . A A . 58 ILE CB 1 1
15 16405 1 1 58 ILE CD1 C -3.689 0.045 -0.748 1.00 . A A . 58 ILE CD1 1 1
15 16406 1 1 58 ILE CG1 C -4.398 0.725 -1.903 1.00 . A A . 58 ILE CG1 1 1
15 16407 1 1 58 ILE CG2 C -6.737 -0.259 -1.458 1.00 . A A . 58 ILE CG2 1 1
15 16408 1 1 58 ILE H H -4.136 -0.650 -4.782 1.00 . A A . 58 ILE H 1 1
15 16409 1 1 58 ILE HA H -4.812 -2.088 -2.280 1.00 . A A . 58 ILE HA 1 1
15 16410 1 1 58 ILE HB H -6.021 0.515 -3.330 1.00 . A A . 58 ILE HB 1 1
15 16411 1 1 58 ILE HD11 H -2.881 0.673 -0.415 1.00 . A A . 58 ILE HD11 1 1
15 16412 1 1 58 ILE HD12 H -3.294 -0.906 -1.075 1.00 . A A . 58 ILE HD12 1 1
15 16413 1 1 58 ILE HD13 H -4.384 -0.111 0.070 1.00 . A A . 58 ILE HD13 1 1
15 16414 1 1 58 ILE HG12 H -3.658 0.892 -2.671 1.00 . A A . 58 ILE HG12 1 1
15 16415 1 1 58 ILE HG13 H -4.749 1.688 -1.546 1.00 . A A . 58 ILE HG13 1 1
15 16416 1 1 58 ILE HG21 H -7.047 0.705 -1.069 1.00 . A A . 58 ILE HG21 1 1
15 16417 1 1 58 ILE HG22 H -6.370 -0.869 -0.639 1.00 . A A . 58 ILE HG22 1 1
15 16418 1 1 58 ILE HG23 H -7.585 -0.751 -1.913 1.00 . A A . 58 ILE HG23 1 1
15 16419 1 1 58 ILE N N -4.079 -1.346 -4.099 1.00 . A A . 58 ILE N 1 1
15 16420 1 1 58 ILE O O -6.856 -1.601 -4.774 1.00 . A A . 58 ILE O 1 1
15 16421 1 1 59 LEU C C -8.798 -4.566 -2.797 1.00 . A A . 59 LEU C 1 1
15 16422 1 1 59 LEU CA C -7.850 -4.080 -3.901 1.00 . A A . 59 LEU CA 1 1
15 16423 1 1 59 LEU CB C -7.324 -5.247 -4.827 1.00 . A A . 59 LEU CB 1 1
15 16424 1 1 59 LEU CD1 C -4.865 -5.635 -4.004 1.00 . A A . 59 LEU CD1 1 1
15 16425 1 1 59 LEU CD2 C -6.735 -7.127 -3.119 1.00 . A A . 59 LEU CD2 1 1
15 16426 1 1 59 LEU CG C -6.236 -6.278 -4.308 1.00 . A A . 59 LEU CG 1 1
15 16427 1 1 59 LEU H H -6.301 -3.675 -2.521 1.00 . A A . 59 LEU H 1 1
15 16428 1 1 59 LEU HA H -8.434 -3.395 -4.525 1.00 . A A . 59 LEU HA 1 1
15 16429 1 1 59 LEU HB2 H -8.184 -5.820 -5.149 1.00 . A A . 59 LEU HB2 1 1
15 16430 1 1 59 LEU HB3 H -6.913 -4.772 -5.715 1.00 . A A . 59 LEU HB3 1 1
15 16431 1 1 59 LEU HD11 H -4.504 -5.122 -4.887 1.00 . A A . 59 LEU HD11 1 1
15 16432 1 1 59 LEU HD12 H -4.152 -6.399 -3.727 1.00 . A A . 59 LEU HD12 1 1
15 16433 1 1 59 LEU HD13 H -4.962 -4.923 -3.192 1.00 . A A . 59 LEU HD13 1 1
15 16434 1 1 59 LEU HD21 H -5.987 -7.866 -2.858 1.00 . A A . 59 LEU HD21 1 1
15 16435 1 1 59 LEU HD22 H -7.649 -7.635 -3.394 1.00 . A A . 59 LEU HD22 1 1
15 16436 1 1 59 LEU HD23 H -6.923 -6.491 -2.260 1.00 . A A . 59 LEU HD23 1 1
15 16437 1 1 59 LEU HG H -6.051 -6.977 -5.116 1.00 . A A . 59 LEU HG 1 1
15 16438 1 1 59 LEU N N -6.748 -3.307 -3.312 1.00 . A A . 59 LEU N 1 1
15 16439 1 1 59 LEU O O -8.465 -4.506 -1.611 1.00 . A A . 59 LEU O 1 1
15 16440 1 1 60 THR C C -11.171 -7.099 -2.611 1.00 . A A . 60 THR C 1 1
15 16441 1 1 60 THR CA C -10.998 -5.587 -2.291 1.00 . A A . 60 THR CA 1 1
15 16442 1 1 60 THR CB C -12.358 -4.792 -2.377 1.00 . A A . 60 THR CB 1 1
15 16443 1 1 60 THR CG2 C -12.854 -4.557 -3.826 1.00 . A A . 60 THR CG2 1 1
15 16444 1 1 60 THR H H -10.209 -4.964 -4.151 1.00 . A A . 60 THR H 1 1
15 16445 1 1 60 THR HA H -10.633 -5.498 -1.264 1.00 . A A . 60 THR HA 1 1
15 16446 1 1 60 THR HB H -12.185 -3.825 -1.923 1.00 . A A . 60 THR HB 1 1
15 16447 1 1 60 THR HG1 H -13.197 -5.318 -0.667 1.00 . A A . 60 THR HG1 1 1
15 16448 1 1 60 THR HG21 H -13.032 -5.501 -4.316 1.00 . A A . 60 THR HG21 1 1
15 16449 1 1 60 THR HG22 H -12.105 -3.999 -4.386 1.00 . A A . 60 THR HG22 1 1
15 16450 1 1 60 THR HG23 H -13.773 -3.984 -3.809 1.00 . A A . 60 THR HG23 1 1
15 16451 1 1 60 THR N N -9.991 -5.018 -3.197 1.00 . A A . 60 THR N 1 1
15 16452 1 1 60 THR O O -11.834 -7.453 -3.594 1.00 . A A . 60 THR O 1 1
15 16453 1 1 60 THR OG1 O -13.376 -5.448 -1.605 1.00 . A A . 60 THR OG1 1 1
15 16454 1 1 61 PRO C C -12.023 -10.041 -1.865 1.00 . A A . 61 PRO C 1 1
15 16455 1 1 61 PRO CA C -10.598 -9.480 -2.062 1.00 . A A . 61 PRO CA 1 1
15 16456 1 1 61 PRO CB C -9.599 -10.068 -1.020 1.00 . A A . 61 PRO CB 1 1
15 16457 1 1 61 PRO CD C -9.659 -7.699 -0.642 1.00 . A A . 61 PRO CD 1 1
15 16458 1 1 61 PRO CG C -9.502 -9.027 0.063 1.00 . A A . 61 PRO CG 1 1
15 16459 1 1 61 PRO HA H -10.254 -9.715 -3.071 1.00 . A A . 61 PRO HA 1 1
15 16460 1 1 61 PRO HB2 H -9.960 -11.018 -0.627 1.00 . A A . 61 PRO HB2 1 1
15 16461 1 1 61 PRO HB3 H -8.626 -10.216 -1.480 1.00 . A A . 61 PRO HB3 1 1
15 16462 1 1 61 PRO HD2 H -10.139 -6.976 0.011 1.00 . A A . 61 PRO HD2 1 1
15 16463 1 1 61 PRO HD3 H -8.699 -7.313 -0.974 1.00 . A A . 61 PRO HD3 1 1
15 16464 1 1 61 PRO HG2 H -10.298 -9.173 0.790 1.00 . A A . 61 PRO HG2 1 1
15 16465 1 1 61 PRO HG3 H -8.537 -9.074 0.552 1.00 . A A . 61 PRO HG3 1 1
15 16466 1 1 61 PRO N N -10.526 -8.017 -1.815 1.00 . A A . 61 PRO N 1 1
15 16467 1 1 61 PRO O O -12.679 -9.718 -0.872 1.00 . A A . 61 PRO O 1 1
15 16468 1 1 62 ARG C C -14.926 -10.441 -2.807 1.00 . A A . 62 ARG C 1 1
15 16469 1 1 62 ARG CA C -13.801 -11.513 -2.845 1.00 . A A . 62 ARG CA 1 1
15 16470 1 1 62 ARG CB C -13.913 -12.565 -1.677 1.00 . A A . 62 ARG CB 1 1
15 16471 1 1 62 ARG CD C -16.302 -13.454 -2.231 1.00 . A A . 62 ARG CD 1 1
15 16472 1 1 62 ARG CG C -14.832 -13.800 -1.931 1.00 . A A . 62 ARG CG 1 1
15 16473 1 1 62 ARG CZ C -18.221 -12.486 -0.959 1.00 . A A . 62 ARG CZ 1 1
15 16474 1 1 62 ARG H H -11.883 -11.029 -3.605 1.00 . A A . 62 ARG H 1 1
15 16475 1 1 62 ARG HA H -13.870 -12.044 -3.792 1.00 . A A . 62 ARG HA 1 1
15 16476 1 1 62 ARG HB2 H -12.919 -12.948 -1.464 1.00 . A A . 62 ARG HB2 1 1
15 16477 1 1 62 ARG HB3 H -14.269 -12.057 -0.787 1.00 . A A . 62 ARG HB3 1 1
15 16478 1 1 62 ARG HD2 H -16.356 -12.921 -3.179 1.00 . A A . 62 ARG HD2 1 1
15 16479 1 1 62 ARG HD3 H -16.863 -14.376 -2.311 1.00 . A A . 62 ARG HD3 1 1
15 16480 1 1 62 ARG HE H -16.285 -12.124 -0.603 1.00 . A A . 62 ARG HE 1 1
15 16481 1 1 62 ARG HG2 H -14.433 -14.356 -2.768 1.00 . A A . 62 ARG HG2 1 1
15 16482 1 1 62 ARG HG3 H -14.799 -14.429 -1.046 1.00 . A A . 62 ARG HG3 1 1
15 16483 1 1 62 ARG HH11 H -18.841 -13.733 -2.439 1.00 . A A . 62 ARG HH11 1 1
15 16484 1 1 62 ARG HH12 H -20.103 -13.007 -1.501 1.00 . A A . 62 ARG HH12 1 1
15 16485 1 1 62 ARG HH21 H -17.975 -11.167 0.547 1.00 . A A . 62 ARG HH21 1 1
15 16486 1 1 62 ARG HH22 H -19.617 -11.568 0.165 1.00 . A A . 62 ARG HH22 1 1
15 16487 1 1 62 ARG N N -12.477 -10.856 -2.843 1.00 . A A . 62 ARG N 1 1
15 16488 1 1 62 ARG NE N -16.905 -12.619 -1.183 1.00 . A A . 62 ARG NE 1 1
15 16489 1 1 62 ARG NH1 N -19.125 -13.132 -1.688 1.00 . A A . 62 ARG NH1 1 1
15 16490 1 1 62 ARG NH2 N -18.635 -11.673 -0.008 1.00 . A A . 62 ARG NH2 1 1
15 16491 1 1 62 ARG O O -15.518 -10.162 -1.752 1.00 . A A . 62 ARG O 1 1
15 16492 1 1 63 GLN C C -16.796 -8.904 -5.543 1.00 . A A . 63 GLN C 1 1
15 16493 1 1 63 GLN CA C -16.181 -8.771 -4.143 1.00 . A A . 63 GLN CA 1 1
15 16494 1 1 63 GLN CB C -15.544 -7.364 -3.939 1.00 . A A . 63 GLN CB 1 1
15 16495 1 1 63 GLN CD C -17.527 -6.022 -2.890 1.00 . A A . 63 GLN CD 1 1
15 16496 1 1 63 GLN CG C -16.524 -6.169 -4.046 1.00 . A A . 63 GLN CG 1 1
15 16497 1 1 63 GLN H H -14.631 -10.082 -4.744 1.00 . A A . 63 GLN H 1 1
15 16498 1 1 63 GLN HA H -16.966 -8.919 -3.407 1.00 . A A . 63 GLN HA 1 1
15 16499 1 1 63 GLN HB2 H -15.084 -7.335 -2.955 1.00 . A A . 63 GLN HB2 1 1
15 16500 1 1 63 GLN HB3 H -14.754 -7.226 -4.679 1.00 . A A . 63 GLN HB3 1 1
15 16501 1 1 63 GLN HE21 H -17.677 -4.082 -3.244 1.00 . A A . 63 GLN HE21 1 1
15 16502 1 1 63 GLN HE22 H -18.606 -4.683 -1.920 1.00 . A A . 63 GLN HE22 1 1
15 16503 1 1 63 GLN HG2 H -15.944 -5.257 -4.100 1.00 . A A . 63 GLN HG2 1 1
15 16504 1 1 63 GLN HG3 H -17.090 -6.269 -4.972 1.00 . A A . 63 GLN HG3 1 1
15 16505 1 1 63 GLN N N -15.168 -9.824 -3.965 1.00 . A A . 63 GLN N 1 1
15 16506 1 1 63 GLN NE2 N -17.984 -4.807 -2.661 1.00 . A A . 63 GLN NE2 1 1
15 16507 1 1 63 GLN O O -18.024 -8.919 -5.692 1.00 . A A . 63 GLN O 1 1
15 16508 1 1 63 GLN OE1 O -17.893 -6.976 -2.212 1.00 . A A . 63 GLN OE1 1 1
15 16509 1 1 64 GLY C C -16.803 -7.997 -8.683 1.00 . A A . 64 GLY C 1 1
15 16510 1 1 64 GLY CA C -16.309 -9.247 -7.945 1.00 . A A . 64 GLY CA 1 1
15 16511 1 1 64 GLY H H -14.960 -8.955 -6.347 1.00 . A A . 64 GLY H 1 1
15 16512 1 1 64 GLY HA2 H -15.449 -9.642 -8.471 1.00 . A A . 64 GLY HA2 1 1
15 16513 1 1 64 GLY HA3 H -17.090 -10.001 -7.970 1.00 . A A . 64 GLY HA3 1 1
15 16514 1 1 64 GLY N N -15.912 -9.012 -6.556 1.00 . A A . 64 GLY N 1 1
15 16515 1 1 64 GLY O O -16.265 -7.637 -9.743 1.00 . A A . 64 GLY O 1 1
15 16516 1 1 65 GLY C C -19.792 -5.886 -8.037 1.00 . A A . 65 GLY C 1 1
15 16517 1 1 65 GLY CA C -18.503 -6.224 -8.764 1.00 . A A . 65 GLY CA 1 1
15 16518 1 1 65 GLY H H -18.096 -7.588 -7.210 1.00 . A A . 65 GLY H 1 1
15 16519 1 1 65 GLY HA2 H -17.849 -5.358 -8.767 1.00 . A A . 65 GLY HA2 1 1
15 16520 1 1 65 GLY HA3 H -18.748 -6.489 -9.788 1.00 . A A . 65 GLY HA3 1 1
15 16521 1 1 65 GLY N N -17.817 -7.335 -8.115 1.00 . A A . 65 GLY N 1 1
15 16522 1 1 65 GLY O O -20.236 -4.734 -8.054 1.00 . A A . 65 GLY O 1 1
15 16523 1 1 66 LEU C C -21.197 -6.273 -5.160 1.00 . A A . 66 LEU C 1 1
15 16524 1 1 66 LEU CA C -21.595 -6.744 -6.568 1.00 . A A . 66 LEU CA 1 1
15 16525 1 1 66 LEU CB C -22.397 -8.075 -6.492 1.00 . A A . 66 LEU CB 1 1
15 16526 1 1 66 LEU CD1 C -23.725 -9.942 -7.654 1.00 . A A . 66 LEU CD1 1 1
15 16527 1 1 66 LEU CD2 C -23.835 -7.561 -8.550 1.00 . A A . 66 LEU CD2 1 1
15 16528 1 1 66 LEU CG C -22.958 -8.618 -7.848 1.00 . A A . 66 LEU CG 1 1
15 16529 1 1 66 LEU H H -20.004 -7.797 -7.452 1.00 . A A . 66 LEU H 1 1
15 16530 1 1 66 LEU HA H -22.220 -5.983 -7.034 1.00 . A A . 66 LEU HA 1 1
15 16531 1 1 66 LEU HB2 H -21.746 -8.834 -6.068 1.00 . A A . 66 LEU HB2 1 1
15 16532 1 1 66 LEU HB3 H -23.231 -7.932 -5.810 1.00 . A A . 66 LEU HB3 1 1
15 16533 1 1 66 LEU HD11 H -23.067 -10.679 -7.221 1.00 . A A . 66 LEU HD11 1 1
15 16534 1 1 66 LEU HD12 H -24.076 -10.301 -8.612 1.00 . A A . 66 LEU HD12 1 1
15 16535 1 1 66 LEU HD13 H -24.575 -9.788 -6.998 1.00 . A A . 66 LEU HD13 1 1
15 16536 1 1 66 LEU HD21 H -24.209 -7.961 -9.485 1.00 . A A . 66 LEU HD21 1 1
15 16537 1 1 66 LEU HD22 H -23.242 -6.680 -8.756 1.00 . A A . 66 LEU HD22 1 1
15 16538 1 1 66 LEU HD23 H -24.672 -7.289 -7.918 1.00 . A A . 66 LEU HD23 1 1
15 16539 1 1 66 LEU HG H -22.124 -8.835 -8.502 1.00 . A A . 66 LEU HG 1 1
15 16540 1 1 66 LEU N N -20.396 -6.906 -7.388 1.00 . A A . 66 LEU N 1 1
15 16541 1 1 66 LEU O O -20.506 -6.996 -4.419 1.00 . A A . 66 LEU O 1 1
15 16542 1 1 67 GLU C C -22.174 -5.330 -2.466 1.00 . A A . 67 GLU C 1 1
15 16543 1 1 67 GLU CA C -21.467 -4.436 -3.503 1.00 . A A . 67 GLU CA 1 1
15 16544 1 1 67 GLU CB C -22.102 -3.016 -3.491 1.00 . A A . 67 GLU CB 1 1
15 16545 1 1 67 GLU CD C -22.259 -0.671 -4.528 1.00 . A A . 67 GLU CD 1 1
15 16546 1 1 67 GLU CG C -21.605 -2.059 -4.595 1.00 . A A . 67 GLU CG 1 1
15 16547 1 1 67 GLU H H -21.900 -4.460 -5.580 1.00 . A A . 67 GLU H 1 1
15 16548 1 1 67 GLU HA H -20.411 -4.356 -3.251 1.00 . A A . 67 GLU HA 1 1
15 16549 1 1 67 GLU HB2 H -23.179 -3.121 -3.599 1.00 . A A . 67 GLU HB2 1 1
15 16550 1 1 67 GLU HB3 H -21.898 -2.559 -2.525 1.00 . A A . 67 GLU HB3 1 1
15 16551 1 1 67 GLU HG2 H -20.533 -1.946 -4.500 1.00 . A A . 67 GLU HG2 1 1
15 16552 1 1 67 GLU HG3 H -21.816 -2.506 -5.564 1.00 . A A . 67 GLU HG3 1 1
15 16553 1 1 67 GLU N N -21.578 -5.028 -4.850 1.00 . A A . 67 GLU N 1 1
15 16554 1 1 67 GLU O O -23.389 -5.238 -2.281 1.00 . A A . 67 GLU O 1 1
15 16555 1 1 67 GLU OE1 O -21.863 0.132 -3.660 1.00 . A A . 67 GLU OE1 1 1
15 16556 1 1 67 GLU OE2 O -23.181 -0.378 -5.319 1.00 . A A . 67 GLU OE2 1 1
15 16557 1 1 68 HIS C C -22.374 -6.497 0.451 1.00 . A A . 68 HIS C 1 1
15 16558 1 1 68 HIS CA C -21.934 -7.195 -0.857 1.00 . A A . 68 HIS CA 1 1
15 16559 1 1 68 HIS CB C -20.873 -8.286 -0.578 1.00 . A A . 68 HIS CB 1 1
15 16560 1 1 68 HIS CD2 C -21.470 -10.195 -2.240 1.00 . A A . 68 HIS CD2 1 1
15 16561 1 1 68 HIS CE1 C -19.608 -10.252 -3.372 1.00 . A A . 68 HIS CE1 1 1
15 16562 1 1 68 HIS CG C -20.658 -9.245 -1.724 1.00 . A A . 68 HIS CG 1 1
15 16563 1 1 68 HIS H H -20.461 -6.304 -2.089 1.00 . A A . 68 HIS H 1 1
15 16564 1 1 68 HIS HA H -22.812 -7.671 -1.296 1.00 . A A . 68 HIS HA 1 1
15 16565 1 1 68 HIS HB2 H -19.923 -7.810 -0.361 1.00 . A A . 68 HIS HB2 1 1
15 16566 1 1 68 HIS HB3 H -21.172 -8.870 0.282 1.00 . A A . 68 HIS HB3 1 1
15 16567 1 1 68 HIS HD1 H -18.701 -8.752 -2.330 1.00 . A A . 68 HIS HD1 1 1
15 16568 1 1 68 HIS HD2 H -22.470 -10.426 -1.917 1.00 . A A . 68 HIS HD2 1 1
15 16569 1 1 68 HIS HE1 H -18.846 -10.537 -4.077 1.00 . A A . 68 HIS HE1 1 1
15 16570 1 1 68 HIS HE2 H -21.150 -11.509 -3.834 1.00 . A A . 68 HIS HE2 1 1
15 16571 1 1 68 HIS N N -21.410 -6.237 -1.844 1.00 . A A . 68 HIS N 1 1
15 16572 1 1 68 HIS ND1 N -19.495 -9.311 -2.460 1.00 . A A . 68 HIS ND1 1 1
15 16573 1 1 68 HIS NE2 N -20.793 -10.801 -3.258 1.00 . A A . 68 HIS NE2 1 1
15 16574 1 1 68 HIS O O -23.345 -6.928 1.091 1.00 . A A . 68 HIS O 1 1
15 16575 1 1 69 HIS C C -21.221 -3.266 1.958 1.00 . A A . 69 HIS C 1 1
15 16576 1 1 69 HIS CA C -21.950 -4.623 2.038 1.00 . A A . 69 HIS CA 1 1
15 16577 1 1 69 HIS CB C -21.524 -5.409 3.306 1.00 . A A . 69 HIS CB 1 1
15 16578 1 1 69 HIS CD2 C -21.052 -3.859 5.346 1.00 . A A . 69 HIS CD2 1 1
15 16579 1 1 69 HIS CE1 C -22.881 -4.238 6.470 1.00 . A A . 69 HIS CE1 1 1
15 16580 1 1 69 HIS CG C -21.800 -4.721 4.619 1.00 . A A . 69 HIS CG 1 1
15 16581 1 1 69 HIS H H -20.905 -5.138 0.261 1.00 . A A . 69 HIS H 1 1
15 16582 1 1 69 HIS HA H -23.025 -4.445 2.071 1.00 . A A . 69 HIS HA 1 1
15 16583 1 1 69 HIS HB2 H -22.053 -6.355 3.321 1.00 . A A . 69 HIS HB2 1 1
15 16584 1 1 69 HIS HB3 H -20.462 -5.612 3.250 1.00 . A A . 69 HIS HB3 1 1
15 16585 1 1 69 HIS HD1 H -23.690 -5.518 5.100 1.00 . A A . 69 HIS HD1 1 1
15 16586 1 1 69 HIS HD2 H -20.084 -3.465 5.076 1.00 . A A . 69 HIS HD2 1 1
15 16587 1 1 69 HIS HE1 H -23.638 -4.211 7.238 1.00 . A A . 69 HIS HE1 1 1
15 16588 1 1 69 HIS HE2 H -21.364 -3.150 7.286 1.00 . A A . 69 HIS HE2 1 1
15 16589 1 1 69 HIS N N -21.659 -5.414 0.824 1.00 . A A . 69 HIS N 1 1
15 16590 1 1 69 HIS ND1 N -22.943 -4.937 5.357 1.00 . A A . 69 HIS ND1 1 1
15 16591 1 1 69 HIS NE2 N -21.746 -3.577 6.488 1.00 . A A . 69 HIS NE2 1 1
15 16592 1 1 69 HIS O O -19.997 -3.199 2.120 1.00 . A A . 69 HIS O 1 1
15 16593 1 1 70 HIS C C -22.497 0.172 2.173 1.00 . A A . 70 HIS C 1 1
15 16594 1 1 70 HIS CA C -21.467 -0.811 1.589 1.00 . A A . 70 HIS CA 1 1
15 16595 1 1 70 HIS CB C -21.110 -0.417 0.122 1.00 . A A . 70 HIS CB 1 1
15 16596 1 1 70 HIS CD2 C -19.474 -2.124 -0.974 1.00 . A A . 70 HIS CD2 1 1
15 16597 1 1 70 HIS CE1 C -17.618 -1.005 -0.694 1.00 . A A . 70 HIS CE1 1 1
15 16598 1 1 70 HIS CG C -19.791 -0.962 -0.362 1.00 . A A . 70 HIS CG 1 1
15 16599 1 1 70 HIS H H -22.942 -2.346 1.514 1.00 . A A . 70 HIS H 1 1
15 16600 1 1 70 HIS HA H -20.568 -0.749 2.204 1.00 . A A . 70 HIS HA 1 1
15 16601 1 1 70 HIS HB2 H -21.881 -0.777 -0.547 1.00 . A A . 70 HIS HB2 1 1
15 16602 1 1 70 HIS HB3 H -21.058 0.665 0.038 1.00 . A A . 70 HIS HB3 1 1
15 16603 1 1 70 HIS HD1 H -18.497 0.608 0.189 1.00 . A A . 70 HIS HD1 1 1
15 16604 1 1 70 HIS HD2 H -20.165 -2.898 -1.276 1.00 . A A . 70 HIS HD2 1 1
15 16605 1 1 70 HIS HE1 H -16.576 -0.724 -0.711 1.00 . A A . 70 HIS HE1 1 1
15 16606 1 1 70 HIS HE2 H -17.631 -2.759 -1.731 1.00 . A A . 70 HIS HE2 1 1
15 16607 1 1 70 HIS N N -21.981 -2.198 1.670 1.00 . A A . 70 HIS N 1 1
15 16608 1 1 70 HIS ND1 N -18.602 -0.284 -0.208 1.00 . A A . 70 HIS ND1 1 1
15 16609 1 1 70 HIS NE2 N -18.119 -2.126 -1.165 1.00 . A A . 70 HIS NE2 1 1
15 16610 1 1 70 HIS O O -23.686 -0.154 2.273 1.00 . A A . 70 HIS O 1 1
15 16611 1 1 71 HIS C C -23.594 3.202 2.042 1.00 . A A . 71 HIS C 1 1
15 16612 1 1 71 HIS CA C -22.858 2.432 3.154 1.00 . A A . 71 HIS CA 1 1
15 16613 1 1 71 HIS CB C -22.003 3.400 4.032 1.00 . A A . 71 HIS CB 1 1
15 16614 1 1 71 HIS CD2 C -20.307 2.033 5.445 1.00 . A A . 71 HIS CD2 1 1
15 16615 1 1 71 HIS CE1 C -21.266 2.268 7.395 1.00 . A A . 71 HIS CE1 1 1
15 16616 1 1 71 HIS CG C -21.419 2.778 5.265 1.00 . A A . 71 HIS CG 1 1
15 16617 1 1 71 HIS H H -21.074 1.556 2.429 1.00 . A A . 71 HIS H 1 1
15 16618 1 1 71 HIS HA H -23.601 1.954 3.791 1.00 . A A . 71 HIS HA 1 1
15 16619 1 1 71 HIS HB2 H -21.178 3.783 3.442 1.00 . A A . 71 HIS HB2 1 1
15 16620 1 1 71 HIS HB3 H -22.612 4.236 4.349 1.00 . A A . 71 HIS HB3 1 1
15 16621 1 1 71 HIS HD1 H -22.823 3.397 6.709 1.00 . A A . 71 HIS HD1 1 1
15 16622 1 1 71 HIS HD2 H -19.614 1.715 4.675 1.00 . A A . 71 HIS HD2 1 1
15 16623 1 1 71 HIS HE1 H -21.483 2.187 8.447 1.00 . A A . 71 HIS HE1 1 1
15 16624 1 1 71 HIS HE2 H -19.451 1.338 7.221 1.00 . A A . 71 HIS HE2 1 1
15 16625 1 1 71 HIS N N -22.021 1.372 2.563 1.00 . A A . 71 HIS N 1 1
15 16626 1 1 71 HIS ND1 N -21.995 2.905 6.509 1.00 . A A . 71 HIS ND1 1 1
15 16627 1 1 71 HIS NE2 N -20.230 1.733 6.776 1.00 . A A . 71 HIS NE2 1 1
15 16628 1 1 71 HIS O O -23.105 4.221 1.541 1.00 . A A . 71 HIS O 1 1
15 16629 1 1 72 HIS C C -26.422 4.420 1.378 1.00 . A A . 72 HIS C 1 1
15 16630 1 1 72 HIS CA C -25.659 3.296 0.660 1.00 . A A . 72 HIS CA 1 1
15 16631 1 1 72 HIS CB C -26.641 2.253 0.050 1.00 . A A . 72 HIS CB 1 1
15 16632 1 1 72 HIS CD2 C -25.276 0.090 -0.449 1.00 . A A . 72 HIS CD2 1 1
15 16633 1 1 72 HIS CE1 C -25.236 0.242 -2.626 1.00 . A A . 72 HIS CE1 1 1
15 16634 1 1 72 HIS CG C -25.959 1.208 -0.792 1.00 . A A . 72 HIS CG 1 1
15 16635 1 1 72 HIS H H -24.987 1.761 1.973 1.00 . A A . 72 HIS H 1 1
15 16636 1 1 72 HIS HA H -25.060 3.734 -0.138 1.00 . A A . 72 HIS HA 1 1
15 16637 1 1 72 HIS HB2 H -27.170 1.744 0.849 1.00 . A A . 72 HIS HB2 1 1
15 16638 1 1 72 HIS HB3 H -27.364 2.761 -0.578 1.00 . A A . 72 HIS HB3 1 1
15 16639 1 1 72 HIS HD1 H -26.326 1.965 -2.724 1.00 . A A . 72 HIS HD1 1 1
15 16640 1 1 72 HIS HD2 H -25.111 -0.282 0.553 1.00 . A A . 72 HIS HD2 1 1
15 16641 1 1 72 HIS HE1 H -25.038 0.031 -3.664 1.00 . A A . 72 HIS HE1 1 1
15 16642 1 1 72 HIS HE2 H -24.393 -1.356 -1.674 1.00 . A A . 72 HIS HE2 1 1
15 16643 1 1 72 HIS N N -24.743 2.646 1.620 1.00 . A A . 72 HIS N 1 1
15 16644 1 1 72 HIS ND1 N -25.914 1.269 -2.166 1.00 . A A . 72 HIS ND1 1 1
15 16645 1 1 72 HIS NE2 N -24.836 -0.486 -1.607 1.00 . A A . 72 HIS NE2 1 1
15 16646 1 1 72 HIS O O -26.449 5.570 0.911 1.00 . A A . 72 HIS O 1 1
15 16647 1 1 73 HIS C C -27.711 4.423 4.877 1.00 . A A . 73 HIS C 1 1
15 16648 1 1 73 HIS CA C -27.717 5.000 3.431 1.00 . A A . 73 HIS CA 1 1
15 16649 1 1 73 HIS CB C -29.167 5.275 2.932 1.00 . A A . 73 HIS CB 1 1
15 16650 1 1 73 HIS CD2 C -30.755 6.326 4.726 1.00 . A A . 73 HIS CD2 1 1
15 16651 1 1 73 HIS CE1 C -30.446 8.429 4.215 1.00 . A A . 73 HIS CE1 1 1
15 16652 1 1 73 HIS CG C -29.884 6.368 3.685 1.00 . A A . 73 HIS CG 1 1
15 16653 1 1 73 HIS H H -26.971 3.113 2.802 1.00 . A A . 73 HIS H 1 1
15 16654 1 1 73 HIS HA H -27.162 5.940 3.428 1.00 . A A . 73 HIS HA 1 1
15 16655 1 1 73 HIS HB2 H -29.137 5.569 1.888 1.00 . A A . 73 HIS HB2 1 1
15 16656 1 1 73 HIS HB3 H -29.752 4.366 3.017 1.00 . A A . 73 HIS HB3 1 1
15 16657 1 1 73 HIS HD1 H -29.144 8.069 2.683 1.00 . A A . 73 HIS HD1 1 1
15 16658 1 1 73 HIS HD2 H -31.125 5.439 5.221 1.00 . A A . 73 HIS HD2 1 1
15 16659 1 1 73 HIS HE1 H -30.503 9.505 4.221 1.00 . A A . 73 HIS HE1 1 1
15 16660 1 1 73 HIS HE2 H -31.753 7.895 5.695 1.00 . A A . 73 HIS HE2 1 1
15 16661 1 1 73 HIS N N -27.014 4.060 2.536 1.00 . A A . 73 HIS N 1 1
15 16662 1 1 73 HIS ND1 N -29.716 7.705 3.394 1.00 . A A . 73 HIS ND1 1 1
15 16663 1 1 73 HIS NE2 N -31.086 7.618 5.031 1.00 . A A . 73 HIS NE2 1 1
15 16664 1 1 73 HIS O O -27.008 4.966 5.756 1.00 . A A . 73 HIS O 1 1
15 16665 1 1 73 HIS OXT O -28.384 3.399 5.116 1.00 . A A . 73 HIS OXT 1 1
16 16666 1 1 1 MET C C 6.009 9.820 -2.901 1.00 . A A . 1 MET C 1 1
16 16667 1 1 1 MET CA C 7.009 10.250 -1.811 1.00 . A A . 1 MET CA 1 1
16 16668 1 1 1 MET CB C 7.676 9.030 -1.110 1.00 . A A . 1 MET CB 1 1
16 16669 1 1 1 MET CE C 8.730 7.656 1.613 1.00 . A A . 1 MET CE 1 1
16 16670 1 1 1 MET CG C 6.729 8.169 -0.266 1.00 . A A . 1 MET CG 1 1
16 16671 1 1 1 MET H1 H 5.569 10.577 -0.346 1.00 . A A . 1 MET H1 1 1
16 16672 1 1 1 MET H2 H 5.913 11.936 -1.282 1.00 . A A . 1 MET H2 1 1
16 16673 1 1 1 MET H3 H 7.004 11.430 -0.098 1.00 . A A . 1 MET H3 1 1
16 16674 1 1 1 MET HA H 7.785 10.855 -2.271 1.00 . A A . 1 MET HA 1 1
16 16675 1 1 1 MET HB2 H 8.121 8.390 -1.863 1.00 . A A . 1 MET HB2 1 1
16 16676 1 1 1 MET HB3 H 8.466 9.390 -0.463 1.00 . A A . 1 MET HB3 1 1
16 16677 1 1 1 MET HE1 H 8.192 8.291 2.301 1.00 . A A . 1 MET HE1 1 1
16 16678 1 1 1 MET HE2 H 9.395 8.256 1.009 1.00 . A A . 1 MET HE2 1 1
16 16679 1 1 1 MET HE3 H 9.306 6.932 2.169 1.00 . A A . 1 MET HE3 1 1
16 16680 1 1 1 MET HG2 H 6.267 8.792 0.491 1.00 . A A . 1 MET HG2 1 1
16 16681 1 1 1 MET HG3 H 5.959 7.765 -0.910 1.00 . A A . 1 MET HG3 1 1
16 16682 1 1 1 MET N N 6.327 11.105 -0.816 1.00 . A A . 1 MET N 1 1
16 16683 1 1 1 MET O O 4.942 9.274 -2.593 1.00 . A A . 1 MET O 1 1
16 16684 1 1 1 MET SD S 7.565 6.801 0.551 1.00 . A A . 1 MET SD 1 1
16 16685 1 1 2 LEU C C 5.548 8.289 -5.652 1.00 . A A . 2 LEU C 1 1
16 16686 1 1 2 LEU CA C 5.467 9.785 -5.318 1.00 . A A . 2 LEU CA 1 1
16 16687 1 1 2 LEU CB C 5.826 10.642 -6.565 1.00 . A A . 2 LEU CB 1 1
16 16688 1 1 2 LEU CD1 C 3.468 10.831 -7.608 1.00 . A A . 2 LEU CD1 1 1
16 16689 1 1 2 LEU CD2 C 5.544 11.093 -9.088 1.00 . A A . 2 LEU CD2 1 1
16 16690 1 1 2 LEU CG C 4.940 10.404 -7.838 1.00 . A A . 2 LEU CG 1 1
16 16691 1 1 2 LEU H H 7.246 10.459 -4.367 1.00 . A A . 2 LEU H 1 1
16 16692 1 1 2 LEU HA H 4.447 10.025 -5.017 1.00 . A A . 2 LEU HA 1 1
16 16693 1 1 2 LEU HB2 H 5.756 11.687 -6.286 1.00 . A A . 2 LEU HB2 1 1
16 16694 1 1 2 LEU HB3 H 6.858 10.436 -6.826 1.00 . A A . 2 LEU HB3 1 1
16 16695 1 1 2 LEU HD11 H 2.884 10.616 -8.495 1.00 . A A . 2 LEU HD11 1 1
16 16696 1 1 2 LEU HD12 H 3.413 11.891 -7.394 1.00 . A A . 2 LEU HD12 1 1
16 16697 1 1 2 LEU HD13 H 3.051 10.278 -6.774 1.00 . A A . 2 LEU HD13 1 1
16 16698 1 1 2 LEU HD21 H 5.562 12.167 -8.949 1.00 . A A . 2 LEU HD21 1 1
16 16699 1 1 2 LEU HD22 H 4.948 10.854 -9.959 1.00 . A A . 2 LEU HD22 1 1
16 16700 1 1 2 LEU HD23 H 6.555 10.739 -9.248 1.00 . A A . 2 LEU HD23 1 1
16 16701 1 1 2 LEU HG H 4.923 9.339 -8.041 1.00 . A A . 2 LEU HG 1 1
16 16702 1 1 2 LEU N N 6.356 10.084 -4.183 1.00 . A A . 2 LEU N 1 1
16 16703 1 1 2 LEU O O 6.563 7.804 -6.162 1.00 . A A . 2 LEU O 1 1
16 16704 1 1 3 VAL C C 3.182 6.007 -6.670 1.00 . A A . 3 VAL C 1 1
16 16705 1 1 3 VAL CA C 4.306 6.148 -5.628 1.00 . A A . 3 VAL CA 1 1
16 16706 1 1 3 VAL CB C 3.972 5.316 -4.329 1.00 . A A . 3 VAL CB 1 1
16 16707 1 1 3 VAL CG1 C 5.149 5.369 -3.327 1.00 . A A . 3 VAL CG1 1 1
16 16708 1 1 3 VAL CG2 C 2.658 5.804 -3.666 1.00 . A A . 3 VAL CG2 1 1
16 16709 1 1 3 VAL H H 3.759 8.024 -4.818 1.00 . A A . 3 VAL H 1 1
16 16710 1 1 3 VAL HA H 5.231 5.763 -6.061 1.00 . A A . 3 VAL HA 1 1
16 16711 1 1 3 VAL HB H 3.834 4.277 -4.623 1.00 . A A . 3 VAL HB 1 1
16 16712 1 1 3 VAL HG11 H 5.325 6.393 -3.015 1.00 . A A . 3 VAL HG11 1 1
16 16713 1 1 3 VAL HG12 H 6.047 4.985 -3.796 1.00 . A A . 3 VAL HG12 1 1
16 16714 1 1 3 VAL HG13 H 4.920 4.767 -2.458 1.00 . A A . 3 VAL HG13 1 1
16 16715 1 1 3 VAL HG21 H 2.756 6.844 -3.372 1.00 . A A . 3 VAL HG21 1 1
16 16716 1 1 3 VAL HG22 H 2.443 5.207 -2.787 1.00 . A A . 3 VAL HG22 1 1
16 16717 1 1 3 VAL HG23 H 1.836 5.713 -4.364 1.00 . A A . 3 VAL HG23 1 1
16 16718 1 1 3 VAL N N 4.480 7.571 -5.306 1.00 . A A . 3 VAL N 1 1
16 16719 1 1 3 VAL O O 2.603 7.006 -7.100 1.00 . A A . 3 VAL O 1 1
16 16720 1 1 4 THR C C 0.761 3.593 -7.337 1.00 . A A . 4 THR C 1 1
16 16721 1 1 4 THR CA C 1.809 4.473 -8.037 1.00 . A A . 4 THR CA 1 1
16 16722 1 1 4 THR CB C 2.372 3.753 -9.309 1.00 . A A . 4 THR CB 1 1
16 16723 1 1 4 THR CG2 C 1.303 3.584 -10.405 1.00 . A A . 4 THR CG2 1 1
16 16724 1 1 4 THR H H 3.449 4.030 -6.765 1.00 . A A . 4 THR H 1 1
16 16725 1 1 4 THR HA H 1.340 5.412 -8.348 1.00 . A A . 4 THR HA 1 1
16 16726 1 1 4 THR HB H 2.740 2.769 -9.023 1.00 . A A . 4 THR HB 1 1
16 16727 1 1 4 THR HG1 H 3.167 5.388 -10.081 1.00 . A A . 4 THR HG1 1 1
16 16728 1 1 4 THR HG21 H 1.738 3.089 -11.264 1.00 . A A . 4 THR HG21 1 1
16 16729 1 1 4 THR HG22 H 0.931 4.555 -10.707 1.00 . A A . 4 THR HG22 1 1
16 16730 1 1 4 THR HG23 H 0.477 2.986 -10.032 1.00 . A A . 4 THR HG23 1 1
16 16731 1 1 4 THR N N 2.898 4.773 -7.090 1.00 . A A . 4 THR N 1 1
16 16732 1 1 4 THR O O 1.048 2.448 -7.019 1.00 . A A . 4 THR O 1 1
16 16733 1 1 4 THR OG1 O 3.472 4.511 -9.835 1.00 . A A . 4 THR OG1 1 1
16 16734 1 1 5 ILE C C -2.630 3.064 -7.379 1.00 . A A . 5 ILE C 1 1
16 16735 1 1 5 ILE CA C -1.524 3.428 -6.372 1.00 . A A . 5 ILE CA 1 1
16 16736 1 1 5 ILE CB C -2.121 4.279 -5.184 1.00 . A A . 5 ILE CB 1 1
16 16737 1 1 5 ILE CD1 C -1.436 5.518 -2.997 1.00 . A A . 5 ILE CD1 1 1
16 16738 1 1 5 ILE CG1 C -0.994 4.653 -4.165 1.00 . A A . 5 ILE CG1 1 1
16 16739 1 1 5 ILE CG2 C -3.278 3.522 -4.470 1.00 . A A . 5 ILE CG2 1 1
16 16740 1 1 5 ILE H H -0.604 5.062 -7.362 1.00 . A A . 5 ILE H 1 1
16 16741 1 1 5 ILE HA H -1.114 2.503 -5.955 1.00 . A A . 5 ILE HA 1 1
16 16742 1 1 5 ILE HB H -2.535 5.195 -5.606 1.00 . A A . 5 ILE HB 1 1
16 16743 1 1 5 ILE HD11 H -0.591 5.705 -2.355 1.00 . A A . 5 ILE HD11 1 1
16 16744 1 1 5 ILE HD12 H -2.204 5.006 -2.436 1.00 . A A . 5 ILE HD12 1 1
16 16745 1 1 5 ILE HD13 H -1.825 6.463 -3.362 1.00 . A A . 5 ILE HD13 1 1
16 16746 1 1 5 ILE HG12 H -0.578 3.749 -3.749 1.00 . A A . 5 ILE HG12 1 1
16 16747 1 1 5 ILE HG13 H -0.206 5.189 -4.685 1.00 . A A . 5 ILE HG13 1 1
16 16748 1 1 5 ILE HG21 H -4.074 3.311 -5.175 1.00 . A A . 5 ILE HG21 1 1
16 16749 1 1 5 ILE HG22 H -3.673 4.130 -3.667 1.00 . A A . 5 ILE HG22 1 1
16 16750 1 1 5 ILE HG23 H -2.908 2.590 -4.063 1.00 . A A . 5 ILE HG23 1 1
16 16751 1 1 5 ILE N N -0.437 4.147 -7.068 1.00 . A A . 5 ILE N 1 1
16 16752 1 1 5 ILE O O -3.261 3.953 -7.958 1.00 . A A . 5 ILE O 1 1
16 16753 1 1 6 ASN C C -3.680 1.555 -9.954 1.00 . A A . 6 ASN C 1 1
16 16754 1 1 6 ASN CA C -3.866 1.158 -8.464 1.00 . A A . 6 ASN CA 1 1
16 16755 1 1 6 ASN CB C -5.280 1.539 -7.905 1.00 . A A . 6 ASN CB 1 1
16 16756 1 1 6 ASN CG C -6.416 0.652 -8.439 1.00 . A A . 6 ASN CG 1 1
16 16757 1 1 6 ASN H H -2.194 1.127 -7.162 1.00 . A A . 6 ASN H 1 1
16 16758 1 1 6 ASN HA H -3.744 0.087 -8.395 1.00 . A A . 6 ASN HA 1 1
16 16759 1 1 6 ASN HB2 H -5.262 1.456 -6.825 1.00 . A A . 6 ASN HB2 1 1
16 16760 1 1 6 ASN HB3 H -5.492 2.570 -8.164 1.00 . A A . 6 ASN HB3 1 1
16 16761 1 1 6 ASN HD21 H -6.027 -0.716 -7.048 1.00 . A A . 6 ASN HD21 1 1
16 16762 1 1 6 ASN HD22 H -7.331 -1.086 -8.108 1.00 . A A . 6 ASN HD22 1 1
16 16763 1 1 6 ASN N N -2.805 1.744 -7.604 1.00 . A A . 6 ASN N 1 1
16 16764 1 1 6 ASN ND2 N -6.613 -0.499 -7.802 1.00 . A A . 6 ASN ND2 1 1
16 16765 1 1 6 ASN O O -4.629 1.566 -10.746 1.00 . A A . 6 ASN O 1 1
16 16766 1 1 6 ASN OD1 O -7.106 0.997 -9.400 1.00 . A A . 6 ASN OD1 1 1
16 16767 1 1 7 GLY C C -2.134 3.745 -11.920 1.00 . A A . 7 GLY C 1 1
16 16768 1 1 7 GLY CA C -2.074 2.231 -11.707 1.00 . A A . 7 GLY CA 1 1
16 16769 1 1 7 GLY H H -1.699 1.735 -9.673 1.00 . A A . 7 GLY H 1 1
16 16770 1 1 7 GLY HA2 H -1.069 1.889 -11.917 1.00 . A A . 7 GLY HA2 1 1
16 16771 1 1 7 GLY HA3 H -2.751 1.750 -12.404 1.00 . A A . 7 GLY HA3 1 1
16 16772 1 1 7 GLY N N -2.415 1.827 -10.335 1.00 . A A . 7 GLY N 1 1
16 16773 1 1 7 GLY O O -1.937 4.231 -13.039 1.00 . A A . 7 GLY O 1 1
16 16774 1 1 8 GLU C C -1.481 6.511 -9.811 1.00 . A A . 8 GLU C 1 1
16 16775 1 1 8 GLU CA C -2.477 5.956 -10.835 1.00 . A A . 8 GLU CA 1 1
16 16776 1 1 8 GLU CB C -3.920 6.408 -10.502 1.00 . A A . 8 GLU CB 1 1
16 16777 1 1 8 GLU CD C -5.544 8.329 -9.956 1.00 . A A . 8 GLU CD 1 1
16 16778 1 1 8 GLU CG C -4.104 7.930 -10.320 1.00 . A A . 8 GLU CG 1 1
16 16779 1 1 8 GLU H H -2.583 4.027 -9.991 1.00 . A A . 8 GLU H 1 1
16 16780 1 1 8 GLU HA H -2.209 6.323 -11.829 1.00 . A A . 8 GLU HA 1 1
16 16781 1 1 8 GLU HB2 H -4.572 6.085 -11.303 1.00 . A A . 8 GLU HB2 1 1
16 16782 1 1 8 GLU HB3 H -4.237 5.918 -9.585 1.00 . A A . 8 GLU HB3 1 1
16 16783 1 1 8 GLU HG2 H -3.447 8.261 -9.524 1.00 . A A . 8 GLU HG2 1 1
16 16784 1 1 8 GLU HG3 H -3.815 8.425 -11.241 1.00 . A A . 8 GLU HG3 1 1
16 16785 1 1 8 GLU N N -2.405 4.489 -10.834 1.00 . A A . 8 GLU N 1 1
16 16786 1 1 8 GLU O O -1.623 6.270 -8.602 1.00 . A A . 8 GLU O 1 1
16 16787 1 1 8 GLU OE1 O -6.084 7.792 -8.957 1.00 . A A . 8 GLU OE1 1 1
16 16788 1 1 8 GLU OE2 O -6.167 9.141 -10.672 1.00 . A A . 8 GLU OE2 1 1
16 16789 1 1 9 GLN C C 0.036 8.912 -8.541 1.00 . A A . 9 GLN C 1 1
16 16790 1 1 9 GLN CA C 0.592 7.802 -9.452 1.00 . A A . 9 GLN CA 1 1
16 16791 1 1 9 GLN CB C 1.774 8.322 -10.304 1.00 . A A . 9 GLN CB 1 1
16 16792 1 1 9 GLN CD C 2.584 9.855 -12.197 1.00 . A A . 9 GLN CD 1 1
16 16793 1 1 9 GLN CG C 1.410 9.421 -11.323 1.00 . A A . 9 GLN CG 1 1
16 16794 1 1 9 GLN H H -0.427 7.405 -11.266 1.00 . A A . 9 GLN H 1 1
16 16795 1 1 9 GLN HA H 0.961 6.993 -8.823 1.00 . A A . 9 GLN HA 1 1
16 16796 1 1 9 GLN HB2 H 2.544 8.717 -9.641 1.00 . A A . 9 GLN HB2 1 1
16 16797 1 1 9 GLN HB3 H 2.194 7.486 -10.847 1.00 . A A . 9 GLN HB3 1 1
16 16798 1 1 9 GLN HE21 H 1.841 11.691 -12.378 1.00 . A A . 9 GLN HE21 1 1
16 16799 1 1 9 GLN HE22 H 3.322 11.389 -13.216 1.00 . A A . 9 GLN HE22 1 1
16 16800 1 1 9 GLN HG2 H 0.628 9.043 -11.976 1.00 . A A . 9 GLN HG2 1 1
16 16801 1 1 9 GLN HG3 H 1.033 10.284 -10.786 1.00 . A A . 9 GLN HG3 1 1
16 16802 1 1 9 GLN N N -0.461 7.236 -10.301 1.00 . A A . 9 GLN N 1 1
16 16803 1 1 9 GLN NE2 N 2.586 11.104 -12.635 1.00 . A A . 9 GLN NE2 1 1
16 16804 1 1 9 GLN O O -0.673 9.820 -8.999 1.00 . A A . 9 GLN O 1 1
16 16805 1 1 9 GLN OE1 O 3.484 9.068 -12.490 1.00 . A A . 9 GLN OE1 1 1
16 16806 1 1 10 ARG C C 0.998 9.758 -5.088 1.00 . A A . 10 ARG C 1 1
16 16807 1 1 10 ARG CA C -0.063 9.743 -6.209 1.00 . A A . 10 ARG CA 1 1
16 16808 1 1 10 ARG CB C -1.474 9.364 -5.671 1.00 . A A . 10 ARG CB 1 1
16 16809 1 1 10 ARG CD C -3.554 10.103 -4.350 1.00 . A A . 10 ARG CD 1 1
16 16810 1 1 10 ARG CG C -2.067 10.368 -4.658 1.00 . A A . 10 ARG CG 1 1
16 16811 1 1 10 ARG CZ C -5.235 9.573 -6.148 1.00 . A A . 10 ARG CZ 1 1
16 16812 1 1 10 ARG H H 0.894 8.029 -6.974 1.00 . A A . 10 ARG H 1 1
16 16813 1 1 10 ARG HA H -0.110 10.735 -6.657 1.00 . A A . 10 ARG HA 1 1
16 16814 1 1 10 ARG HB2 H -2.152 9.298 -6.515 1.00 . A A . 10 ARG HB2 1 1
16 16815 1 1 10 ARG HB3 H -1.422 8.388 -5.197 1.00 . A A . 10 ARG HB3 1 1
16 16816 1 1 10 ARG HD2 H -3.681 9.058 -4.078 1.00 . A A . 10 ARG HD2 1 1
16 16817 1 1 10 ARG HD3 H -3.846 10.716 -3.509 1.00 . A A . 10 ARG HD3 1 1
16 16818 1 1 10 ARG HE H -4.413 11.365 -5.799 1.00 . A A . 10 ARG HE 1 1
16 16819 1 1 10 ARG HG2 H -1.502 10.309 -3.737 1.00 . A A . 10 ARG HG2 1 1
16 16820 1 1 10 ARG HG3 H -1.974 11.370 -5.064 1.00 . A A . 10 ARG HG3 1 1
16 16821 1 1 10 ARG HH11 H -4.738 7.954 -5.039 1.00 . A A . 10 ARG HH11 1 1
16 16822 1 1 10 ARG HH12 H -5.897 7.672 -6.296 1.00 . A A . 10 ARG HH12 1 1
16 16823 1 1 10 ARG HH21 H -5.979 10.969 -7.405 1.00 . A A . 10 ARG HH21 1 1
16 16824 1 1 10 ARG HH22 H -6.592 9.359 -7.622 1.00 . A A . 10 ARG HH22 1 1
16 16825 1 1 10 ARG N N 0.352 8.795 -7.248 1.00 . A A . 10 ARG N 1 1
16 16826 1 1 10 ARG NE N -4.427 10.433 -5.497 1.00 . A A . 10 ARG NE 1 1
16 16827 1 1 10 ARG NH1 N -5.291 8.298 -5.800 1.00 . A A . 10 ARG NH1 1 1
16 16828 1 1 10 ARG NH2 N -5.992 10.001 -7.136 1.00 . A A . 10 ARG NH2 1 1
16 16829 1 1 10 ARG O O 1.567 8.712 -4.751 1.00 . A A . 10 ARG O 1 1
16 16830 1 1 11 GLU C C 1.653 10.733 -2.113 1.00 . A A . 11 GLU C 1 1
16 16831 1 1 11 GLU CA C 2.266 11.132 -3.466 1.00 . A A . 11 GLU CA 1 1
16 16832 1 1 11 GLU CB C 2.766 12.602 -3.416 1.00 . A A . 11 GLU CB 1 1
16 16833 1 1 11 GLU CD C 2.240 15.033 -2.752 1.00 . A A . 11 GLU CD 1 1
16 16834 1 1 11 GLU CG C 1.670 13.653 -3.109 1.00 . A A . 11 GLU CG 1 1
16 16835 1 1 11 GLU H H 0.741 11.725 -4.818 1.00 . A A . 11 GLU H 1 1
16 16836 1 1 11 GLU HA H 3.115 10.479 -3.683 1.00 . A A . 11 GLU HA 1 1
16 16837 1 1 11 GLU HB2 H 3.533 12.678 -2.654 1.00 . A A . 11 GLU HB2 1 1
16 16838 1 1 11 GLU HB3 H 3.213 12.845 -4.376 1.00 . A A . 11 GLU HB3 1 1
16 16839 1 1 11 GLU HG2 H 1.022 13.746 -3.977 1.00 . A A . 11 GLU HG2 1 1
16 16840 1 1 11 GLU HG3 H 1.077 13.299 -2.272 1.00 . A A . 11 GLU HG3 1 1
16 16841 1 1 11 GLU N N 1.265 10.950 -4.531 1.00 . A A . 11 GLU N 1 1
16 16842 1 1 11 GLU O O 0.486 11.036 -1.848 1.00 . A A . 11 GLU O 1 1
16 16843 1 1 11 GLU OE1 O 2.735 15.194 -1.618 1.00 . A A . 11 GLU OE1 1 1
16 16844 1 1 11 GLU OE2 O 2.227 15.946 -3.599 1.00 . A A . 11 GLU OE2 1 1
16 16845 1 1 12 VAL C C 2.997 10.118 1.119 1.00 . A A . 12 VAL C 1 1
16 16846 1 1 12 VAL CA C 1.987 9.624 0.071 1.00 . A A . 12 VAL CA 1 1
16 16847 1 1 12 VAL CB C 1.779 8.060 0.180 1.00 . A A . 12 VAL CB 1 1
16 16848 1 1 12 VAL CG1 C 0.675 7.589 -0.800 1.00 . A A . 12 VAL CG1 1 1
16 16849 1 1 12 VAL CG2 C 3.099 7.266 -0.045 1.00 . A A . 12 VAL CG2 1 1
16 16850 1 1 12 VAL H H 3.309 9.735 -1.584 1.00 . A A . 12 VAL H 1 1
16 16851 1 1 12 VAL HA H 1.023 10.107 0.276 1.00 . A A . 12 VAL HA 1 1
16 16852 1 1 12 VAL HB H 1.431 7.846 1.188 1.00 . A A . 12 VAL HB 1 1
16 16853 1 1 12 VAL HG11 H -0.256 8.094 -0.577 1.00 . A A . 12 VAL HG11 1 1
16 16854 1 1 12 VAL HG12 H 0.527 6.520 -0.702 1.00 . A A . 12 VAL HG12 1 1
16 16855 1 1 12 VAL HG13 H 0.966 7.812 -1.819 1.00 . A A . 12 VAL HG13 1 1
16 16856 1 1 12 VAL HG21 H 3.503 7.488 -1.028 1.00 . A A . 12 VAL HG21 1 1
16 16857 1 1 12 VAL HG22 H 2.908 6.201 0.028 1.00 . A A . 12 VAL HG22 1 1
16 16858 1 1 12 VAL HG23 H 3.830 7.543 0.703 1.00 . A A . 12 VAL HG23 1 1
16 16859 1 1 12 VAL N N 2.423 10.018 -1.281 1.00 . A A . 12 VAL N 1 1
16 16860 1 1 12 VAL O O 4.209 10.151 0.873 1.00 . A A . 12 VAL O 1 1
16 16861 1 1 13 GLN C C 3.594 9.832 4.365 1.00 . A A . 13 GLN C 1 1
16 16862 1 1 13 GLN CA C 3.264 11.007 3.427 1.00 . A A . 13 GLN CA 1 1
16 16863 1 1 13 GLN CB C 2.464 12.108 4.182 1.00 . A A . 13 GLN CB 1 1
16 16864 1 1 13 GLN CD C 1.354 13.300 2.132 1.00 . A A . 13 GLN CD 1 1
16 16865 1 1 13 GLN CG C 2.233 13.428 3.390 1.00 . A A . 13 GLN CG 1 1
16 16866 1 1 13 GLN H H 1.506 10.417 2.403 1.00 . A A . 13 GLN H 1 1
16 16867 1 1 13 GLN HA H 4.197 11.433 3.055 1.00 . A A . 13 GLN HA 1 1
16 16868 1 1 13 GLN HB2 H 1.498 11.702 4.456 1.00 . A A . 13 GLN HB2 1 1
16 16869 1 1 13 GLN HB3 H 2.998 12.359 5.099 1.00 . A A . 13 GLN HB3 1 1
16 16870 1 1 13 GLN HE21 H 2.353 14.767 1.235 1.00 . A A . 13 GLN HE21 1 1
16 16871 1 1 13 GLN HE22 H 1.086 14.051 0.308 1.00 . A A . 13 GLN HE22 1 1
16 16872 1 1 13 GLN HG2 H 1.759 14.139 4.051 1.00 . A A . 13 GLN HG2 1 1
16 16873 1 1 13 GLN HG3 H 3.200 13.819 3.094 1.00 . A A . 13 GLN HG3 1 1
16 16874 1 1 13 GLN N N 2.474 10.503 2.285 1.00 . A A . 13 GLN N 1 1
16 16875 1 1 13 GLN NE2 N 1.619 14.127 1.126 1.00 . A A . 13 GLN NE2 1 1
16 16876 1 1 13 GLN O O 4.563 9.881 5.130 1.00 . A A . 13 GLN O 1 1
16 16877 1 1 13 GLN OE1 O 0.434 12.482 2.067 1.00 . A A . 13 GLN OE1 1 1
16 16878 1 1 14 SER C C 4.047 6.693 4.367 1.00 . A A . 14 SER C 1 1
16 16879 1 1 14 SER CA C 2.936 7.537 5.018 1.00 . A A . 14 SER CA 1 1
16 16880 1 1 14 SER CB C 1.601 6.757 5.049 1.00 . A A . 14 SER CB 1 1
16 16881 1 1 14 SER H H 2.000 8.851 3.667 1.00 . A A . 14 SER H 1 1
16 16882 1 1 14 SER HA H 3.216 7.788 6.041 1.00 . A A . 14 SER HA 1 1
16 16883 1 1 14 SER HB2 H 1.753 5.778 5.479 1.00 . A A . 14 SER HB2 1 1
16 16884 1 1 14 SER HB3 H 0.871 7.296 5.646 1.00 . A A . 14 SER HB3 1 1
16 16885 1 1 14 SER HG H 1.710 6.124 3.193 1.00 . A A . 14 SER HG 1 1
16 16886 1 1 14 SER N N 2.761 8.781 4.275 1.00 . A A . 14 SER N 1 1
16 16887 1 1 14 SER O O 3.873 6.176 3.252 1.00 . A A . 14 SER O 1 1
16 16888 1 1 14 SER OG O 1.072 6.594 3.741 1.00 . A A . 14 SER OG 1 1
16 16889 1 1 15 ALA C C 6.259 4.340 5.177 1.00 . A A . 15 ALA C 1 1
16 16890 1 1 15 ALA CA C 6.341 5.784 4.628 1.00 . A A . 15 ALA CA 1 1
16 16891 1 1 15 ALA CB C 7.637 6.489 5.066 1.00 . A A . 15 ALA CB 1 1
16 16892 1 1 15 ALA H H 5.242 7.052 5.927 1.00 . A A . 15 ALA H 1 1
16 16893 1 1 15 ALA HA H 6.335 5.734 3.540 1.00 . A A . 15 ALA HA 1 1
16 16894 1 1 15 ALA HB1 H 7.674 6.550 6.145 1.00 . A A . 15 ALA HB1 1 1
16 16895 1 1 15 ALA HB2 H 7.666 7.489 4.651 1.00 . A A . 15 ALA HB2 1 1
16 16896 1 1 15 ALA HB3 H 8.500 5.935 4.711 1.00 . A A . 15 ALA HB3 1 1
16 16897 1 1 15 ALA N N 5.183 6.581 5.068 1.00 . A A . 15 ALA N 1 1
16 16898 1 1 15 ALA O O 7.281 3.670 5.332 1.00 . A A . 15 ALA O 1 1
16 16899 1 1 16 SER C C 3.370 2.046 5.292 1.00 . A A . 16 SER C 1 1
16 16900 1 1 16 SER CA C 4.742 2.476 5.846 1.00 . A A . 16 SER CA 1 1
16 16901 1 1 16 SER CB C 4.764 2.305 7.377 1.00 . A A . 16 SER CB 1 1
16 16902 1 1 16 SER H H 4.269 4.485 5.382 1.00 . A A . 16 SER H 1 1
16 16903 1 1 16 SER HA H 5.507 1.839 5.408 1.00 . A A . 16 SER HA 1 1
16 16904 1 1 16 SER HB2 H 4.017 2.946 7.828 1.00 . A A . 16 SER HB2 1 1
16 16905 1 1 16 SER HB3 H 4.548 1.273 7.630 1.00 . A A . 16 SER HB3 1 1
16 16906 1 1 16 SER HG H 5.964 2.631 8.885 1.00 . A A . 16 SER HG 1 1
16 16907 1 1 16 SER N N 5.024 3.870 5.450 1.00 . A A . 16 SER N 1 1
16 16908 1 1 16 SER O O 2.466 2.877 5.172 1.00 . A A . 16 SER O 1 1
16 16909 1 1 16 SER OG O 6.028 2.636 7.923 1.00 . A A . 16 SER OG 1 1
16 16910 1 1 17 VAL C C 0.808 0.156 5.303 1.00 . A A . 17 VAL C 1 1
16 16911 1 1 17 VAL CA C 2.029 0.159 4.352 1.00 . A A . 17 VAL CA 1 1
16 16912 1 1 17 VAL CB C 2.332 -1.294 3.813 1.00 . A A . 17 VAL CB 1 1
16 16913 1 1 17 VAL CG1 C 1.068 -1.996 3.256 1.00 . A A . 17 VAL CG1 1 1
16 16914 1 1 17 VAL CG2 C 3.453 -1.256 2.739 1.00 . A A . 17 VAL CG2 1 1
16 16915 1 1 17 VAL H H 3.968 0.138 5.214 1.00 . A A . 17 VAL H 1 1
16 16916 1 1 17 VAL HA H 1.784 0.785 3.495 1.00 . A A . 17 VAL HA 1 1
16 16917 1 1 17 VAL HB H 2.698 -1.889 4.649 1.00 . A A . 17 VAL HB 1 1
16 16918 1 1 17 VAL HG11 H 0.325 -2.090 4.040 1.00 . A A . 17 VAL HG11 1 1
16 16919 1 1 17 VAL HG12 H 1.325 -2.985 2.896 1.00 . A A . 17 VAL HG12 1 1
16 16920 1 1 17 VAL HG13 H 0.653 -1.419 2.438 1.00 . A A . 17 VAL HG13 1 1
16 16921 1 1 17 VAL HG21 H 3.136 -0.660 1.892 1.00 . A A . 17 VAL HG21 1 1
16 16922 1 1 17 VAL HG22 H 3.675 -2.263 2.402 1.00 . A A . 17 VAL HG22 1 1
16 16923 1 1 17 VAL HG23 H 4.354 -0.823 3.159 1.00 . A A . 17 VAL HG23 1 1
16 16924 1 1 17 VAL N N 3.229 0.739 4.993 1.00 . A A . 17 VAL N 1 1
16 16925 1 1 17 VAL O O -0.317 0.387 4.854 1.00 . A A . 17 VAL O 1 1
16 16926 1 1 18 ALA C C -0.631 1.379 7.717 1.00 . A A . 18 ALA C 1 1
16 16927 1 1 18 ALA CA C -0.048 -0.032 7.627 1.00 . A A . 18 ALA CA 1 1
16 16928 1 1 18 ALA CB C 0.457 -0.477 9.005 1.00 . A A . 18 ALA CB 1 1
16 16929 1 1 18 ALA H H 1.947 -0.317 6.893 1.00 . A A . 18 ALA H 1 1
16 16930 1 1 18 ALA HA H -0.830 -0.724 7.314 1.00 . A A . 18 ALA HA 1 1
16 16931 1 1 18 ALA HB1 H 0.834 -1.488 8.944 1.00 . A A . 18 ALA HB1 1 1
16 16932 1 1 18 ALA HB2 H -0.353 -0.443 9.724 1.00 . A A . 18 ALA HB2 1 1
16 16933 1 1 18 ALA HB3 H 1.253 0.177 9.333 1.00 . A A . 18 ALA HB3 1 1
16 16934 1 1 18 ALA N N 1.035 -0.084 6.609 1.00 . A A . 18 ALA N 1 1
16 16935 1 1 18 ALA O O -1.840 1.574 7.559 1.00 . A A . 18 ALA O 1 1
16 16936 1 1 19 ALA C C -0.721 4.295 6.737 1.00 . A A . 19 ALA C 1 1
16 16937 1 1 19 ALA CA C -0.068 3.782 8.039 1.00 . A A . 19 ALA CA 1 1
16 16938 1 1 19 ALA CB C 1.196 4.590 8.384 1.00 . A A . 19 ALA CB 1 1
16 16939 1 1 19 ALA H H 1.218 2.085 8.053 1.00 . A A . 19 ALA H 1 1
16 16940 1 1 19 ALA HA H -0.777 3.900 8.860 1.00 . A A . 19 ALA HA 1 1
16 16941 1 1 19 ALA HB1 H 0.940 5.633 8.525 1.00 . A A . 19 ALA HB1 1 1
16 16942 1 1 19 ALA HB2 H 1.920 4.503 7.585 1.00 . A A . 19 ALA HB2 1 1
16 16943 1 1 19 ALA HB3 H 1.631 4.211 9.300 1.00 . A A . 19 ALA HB3 1 1
16 16944 1 1 19 ALA N N 0.274 2.349 7.943 1.00 . A A . 19 ALA N 1 1
16 16945 1 1 19 ALA O O -1.578 5.179 6.770 1.00 . A A . 19 ALA O 1 1
16 16946 1 1 20 LEU C C -2.316 3.554 4.155 1.00 . A A . 20 LEU C 1 1
16 16947 1 1 20 LEU CA C -0.855 4.006 4.270 1.00 . A A . 20 LEU CA 1 1
16 16948 1 1 20 LEU CB C 0.008 3.332 3.172 1.00 . A A . 20 LEU CB 1 1
16 16949 1 1 20 LEU CD1 C -0.560 4.989 1.298 1.00 . A A . 20 LEU CD1 1 1
16 16950 1 1 20 LEU CD2 C 0.401 2.690 0.737 1.00 . A A . 20 LEU CD2 1 1
16 16951 1 1 20 LEU CG C -0.484 3.501 1.702 1.00 . A A . 20 LEU CG 1 1
16 16952 1 1 20 LEU H H 0.403 3.029 5.668 1.00 . A A . 20 LEU H 1 1
16 16953 1 1 20 LEU HA H -0.810 5.084 4.135 1.00 . A A . 20 LEU HA 1 1
16 16954 1 1 20 LEU HB2 H 1.015 3.738 3.240 1.00 . A A . 20 LEU HB2 1 1
16 16955 1 1 20 LEU HB3 H 0.061 2.271 3.393 1.00 . A A . 20 LEU HB3 1 1
16 16956 1 1 20 LEU HD11 H -0.903 5.072 0.275 1.00 . A A . 20 LEU HD11 1 1
16 16957 1 1 20 LEU HD12 H 0.417 5.450 1.385 1.00 . A A . 20 LEU HD12 1 1
16 16958 1 1 20 LEU HD13 H -1.256 5.509 1.946 1.00 . A A . 20 LEU HD13 1 1
16 16959 1 1 20 LEU HD21 H 0.031 2.795 -0.275 1.00 . A A . 20 LEU HD21 1 1
16 16960 1 1 20 LEU HD22 H 0.376 1.643 1.012 1.00 . A A . 20 LEU HD22 1 1
16 16961 1 1 20 LEU HD23 H 1.423 3.045 0.781 1.00 . A A . 20 LEU HD23 1 1
16 16962 1 1 20 LEU HG H -1.492 3.104 1.631 1.00 . A A . 20 LEU HG 1 1
16 16963 1 1 20 LEU N N -0.308 3.700 5.602 1.00 . A A . 20 LEU N 1 1
16 16964 1 1 20 LEU O O -3.185 4.348 3.809 1.00 . A A . 20 LEU O 1 1
16 16965 1 1 21 MET C C -4.883 2.261 5.387 1.00 . A A . 21 MET C 1 1
16 16966 1 1 21 MET CA C -3.923 1.683 4.339 1.00 . A A . 21 MET CA 1 1
16 16967 1 1 21 MET CB C -3.879 0.135 4.436 1.00 . A A . 21 MET CB 1 1
16 16968 1 1 21 MET CE C -5.031 -2.390 2.686 1.00 . A A . 21 MET CE 1 1
16 16969 1 1 21 MET CG C -3.059 -0.538 3.325 1.00 . A A . 21 MET CG 1 1
16 16970 1 1 21 MET H H -1.841 1.715 4.802 1.00 . A A . 21 MET H 1 1
16 16971 1 1 21 MET HA H -4.304 1.954 3.355 1.00 . A A . 21 MET HA 1 1
16 16972 1 1 21 MET HB2 H -3.454 -0.147 5.394 1.00 . A A . 21 MET HB2 1 1
16 16973 1 1 21 MET HB3 H -4.893 -0.250 4.385 1.00 . A A . 21 MET HB3 1 1
16 16974 1 1 21 MET HE1 H -5.124 -1.912 1.720 1.00 . A A . 21 MET HE1 1 1
16 16975 1 1 21 MET HE2 H -5.658 -1.879 3.402 1.00 . A A . 21 MET HE2 1 1
16 16976 1 1 21 MET HE3 H -5.346 -3.420 2.607 1.00 . A A . 21 MET HE3 1 1
16 16977 1 1 21 MET HG2 H -3.331 -0.103 2.371 1.00 . A A . 21 MET HG2 1 1
16 16978 1 1 21 MET HG3 H -2.008 -0.354 3.507 1.00 . A A . 21 MET HG3 1 1
16 16979 1 1 21 MET N N -2.575 2.273 4.468 1.00 . A A . 21 MET N 1 1
16 16980 1 1 21 MET O O -6.088 2.247 5.196 1.00 . A A . 21 MET O 1 1
16 16981 1 1 21 MET SD S -3.324 -2.317 3.231 1.00 . A A . 21 MET SD 1 1
16 16982 1 1 22 THR C C -5.451 4.929 6.973 1.00 . A A . 22 THR C 1 1
16 16983 1 1 22 THR CA C -5.133 3.510 7.492 1.00 . A A . 22 THR CA 1 1
16 16984 1 1 22 THR CB C -4.400 3.561 8.873 1.00 . A A . 22 THR CB 1 1
16 16985 1 1 22 THR CG2 C -5.286 4.165 9.986 1.00 . A A . 22 THR CG2 1 1
16 16986 1 1 22 THR H H -3.381 2.640 6.655 1.00 . A A . 22 THR H 1 1
16 16987 1 1 22 THR HA H -6.071 2.972 7.628 1.00 . A A . 22 THR HA 1 1
16 16988 1 1 22 THR HB H -3.499 4.157 8.771 1.00 . A A . 22 THR HB 1 1
16 16989 1 1 22 THR HG1 H -3.070 2.114 9.146 1.00 . A A . 22 THR HG1 1 1
16 16990 1 1 22 THR HG21 H -6.178 3.563 10.116 1.00 . A A . 22 THR HG21 1 1
16 16991 1 1 22 THR HG22 H -5.569 5.174 9.715 1.00 . A A . 22 THR HG22 1 1
16 16992 1 1 22 THR HG23 H -4.738 4.192 10.917 1.00 . A A . 22 THR HG23 1 1
16 16993 1 1 22 THR N N -4.338 2.774 6.494 1.00 . A A . 22 THR N 1 1
16 16994 1 1 22 THR O O -6.549 5.447 7.186 1.00 . A A . 22 THR O 1 1
16 16995 1 1 22 THR OG1 O -4.028 2.229 9.251 1.00 . A A . 22 THR OG1 1 1
16 16996 1 1 23 GLU C C -5.683 6.850 4.497 1.00 . A A . 23 GLU C 1 1
16 16997 1 1 23 GLU CA C -4.642 6.865 5.640 1.00 . A A . 23 GLU CA 1 1
16 16998 1 1 23 GLU CB C -3.264 7.385 5.127 1.00 . A A . 23 GLU CB 1 1
16 16999 1 1 23 GLU CD C -3.628 9.817 5.843 1.00 . A A . 23 GLU CD 1 1
16 17000 1 1 23 GLU CG C -3.244 8.864 4.699 1.00 . A A . 23 GLU CG 1 1
16 17001 1 1 23 GLU H H -3.664 5.026 6.069 1.00 . A A . 23 GLU H 1 1
16 17002 1 1 23 GLU HA H -4.998 7.531 6.424 1.00 . A A . 23 GLU HA 1 1
16 17003 1 1 23 GLU HB2 H -2.533 7.263 5.920 1.00 . A A . 23 GLU HB2 1 1
16 17004 1 1 23 GLU HB3 H -2.949 6.779 4.280 1.00 . A A . 23 GLU HB3 1 1
16 17005 1 1 23 GLU HG2 H -2.240 9.116 4.359 1.00 . A A . 23 GLU HG2 1 1
16 17006 1 1 23 GLU HG3 H -3.932 9.003 3.871 1.00 . A A . 23 GLU HG3 1 1
16 17007 1 1 23 GLU N N -4.495 5.518 6.233 1.00 . A A . 23 GLU N 1 1
16 17008 1 1 23 GLU O O -6.405 7.830 4.291 1.00 . A A . 23 GLU O 1 1
16 17009 1 1 23 GLU OE1 O -2.764 10.129 6.687 1.00 . A A . 23 GLU OE1 1 1
16 17010 1 1 23 GLU OE2 O -4.797 10.248 5.911 1.00 . A A . 23 GLU OE2 1 1
16 17011 1 1 24 LEU C C -8.042 4.939 3.082 1.00 . A A . 24 LEU C 1 1
16 17012 1 1 24 LEU CA C -6.686 5.523 2.642 1.00 . A A . 24 LEU CA 1 1
16 17013 1 1 24 LEU CB C -6.023 4.599 1.585 1.00 . A A . 24 LEU CB 1 1
16 17014 1 1 24 LEU CD1 C -4.072 4.072 0.002 1.00 . A A . 24 LEU CD1 1 1
16 17015 1 1 24 LEU CD2 C -4.670 6.507 0.509 1.00 . A A . 24 LEU CD2 1 1
16 17016 1 1 24 LEU CG C -4.630 5.058 1.051 1.00 . A A . 24 LEU CG 1 1
16 17017 1 1 24 LEU H H -5.179 4.963 4.033 1.00 . A A . 24 LEU H 1 1
16 17018 1 1 24 LEU HA H -6.867 6.493 2.188 1.00 . A A . 24 LEU HA 1 1
16 17019 1 1 24 LEU HB2 H -5.909 3.609 2.026 1.00 . A A . 24 LEU HB2 1 1
16 17020 1 1 24 LEU HB3 H -6.697 4.509 0.739 1.00 . A A . 24 LEU HB3 1 1
16 17021 1 1 24 LEU HD11 H -4.744 4.010 -0.846 1.00 . A A . 24 LEU HD11 1 1
16 17022 1 1 24 LEU HD12 H -3.970 3.092 0.450 1.00 . A A . 24 LEU HD12 1 1
16 17023 1 1 24 LEU HD13 H -3.098 4.406 -0.333 1.00 . A A . 24 LEU HD13 1 1
16 17024 1 1 24 LEU HD21 H -4.975 7.182 1.301 1.00 . A A . 24 LEU HD21 1 1
16 17025 1 1 24 LEU HD22 H -5.375 6.577 -0.309 1.00 . A A . 24 LEU HD22 1 1
16 17026 1 1 24 LEU HD23 H -3.689 6.797 0.162 1.00 . A A . 24 LEU HD23 1 1
16 17027 1 1 24 LEU HG H -3.933 5.052 1.880 1.00 . A A . 24 LEU HG 1 1
16 17028 1 1 24 LEU N N -5.766 5.707 3.785 1.00 . A A . 24 LEU N 1 1
16 17029 1 1 24 LEU O O -8.891 4.662 2.228 1.00 . A A . 24 LEU O 1 1
16 17030 1 1 25 ASP C C -9.685 2.704 4.600 1.00 . A A . 25 ASP C 1 1
16 17031 1 1 25 ASP CA C -9.461 4.169 5.022 1.00 . A A . 25 ASP CA 1 1
16 17032 1 1 25 ASP CB C -10.719 5.031 4.715 1.00 . A A . 25 ASP CB 1 1
16 17033 1 1 25 ASP CG C -10.607 6.467 5.242 1.00 . A A . 25 ASP CG 1 1
16 17034 1 1 25 ASP H H -7.498 4.991 5.017 1.00 . A A . 25 ASP H 1 1
16 17035 1 1 25 ASP HA H -9.298 4.171 6.094 1.00 . A A . 25 ASP HA 1 1
16 17036 1 1 25 ASP HB2 H -10.875 5.055 3.641 1.00 . A A . 25 ASP HB2 1 1
16 17037 1 1 25 ASP HB3 H -11.588 4.569 5.177 1.00 . A A . 25 ASP HB3 1 1
16 17038 1 1 25 ASP N N -8.225 4.740 4.412 1.00 . A A . 25 ASP N 1 1
16 17039 1 1 25 ASP O O -10.783 2.161 4.726 1.00 . A A . 25 ASP O 1 1
16 17040 1 1 25 ASP OD1 O -10.564 6.655 6.474 1.00 . A A . 25 ASP OD1 1 1
16 17041 1 1 25 ASP OD2 O -10.559 7.410 4.430 1.00 . A A . 25 ASP OD2 1 1
16 17042 1 1 26 CYS C C -8.295 -0.311 4.821 1.00 . A A . 26 CYS C 1 1
16 17043 1 1 26 CYS CA C -8.596 0.681 3.679 1.00 . A A . 26 CYS CA 1 1
16 17044 1 1 26 CYS CB C -7.530 0.586 2.569 1.00 . A A . 26 CYS CB 1 1
16 17045 1 1 26 CYS H H -7.745 2.515 4.237 1.00 . A A . 26 CYS H 1 1
16 17046 1 1 26 CYS HA H -9.569 0.447 3.255 1.00 . A A . 26 CYS HA 1 1
16 17047 1 1 26 CYS HB2 H -6.550 0.764 2.991 1.00 . A A . 26 CYS HB2 1 1
16 17048 1 1 26 CYS HB3 H -7.553 -0.405 2.130 1.00 . A A . 26 CYS HB3 1 1
16 17049 1 1 26 CYS HG H -8.795 2.555 1.574 1.00 . A A . 26 CYS HG 1 1
16 17050 1 1 26 CYS N N -8.601 2.057 4.179 1.00 . A A . 26 CYS N 1 1
16 17051 1 1 26 CYS O O -7.622 -1.326 4.614 1.00 . A A . 26 CYS O 1 1
16 17052 1 1 26 CYS SG S -7.773 1.776 1.236 1.00 . A A . 26 CYS SG 1 1
16 17053 1 1 27 THR C C -9.855 -0.984 8.074 1.00 . A A . 27 THR C 1 1
16 17054 1 1 27 THR CA C -8.577 -0.841 7.218 1.00 . A A . 27 THR CA 1 1
16 17055 1 1 27 THR CB C -7.400 -0.244 8.073 1.00 . A A . 27 THR CB 1 1
16 17056 1 1 27 THR CG2 C -7.734 1.162 8.607 1.00 . A A . 27 THR CG2 1 1
16 17057 1 1 27 THR H H -9.371 0.778 6.111 1.00 . A A . 27 THR H 1 1
16 17058 1 1 27 THR HA H -8.282 -1.836 6.894 1.00 . A A . 27 THR HA 1 1
16 17059 1 1 27 THR HB H -6.525 -0.164 7.431 1.00 . A A . 27 THR HB 1 1
16 17060 1 1 27 THR HG1 H -7.839 -1.250 9.728 1.00 . A A . 27 THR HG1 1 1
16 17061 1 1 27 THR HG21 H -8.593 1.108 9.261 1.00 . A A . 27 THR HG21 1 1
16 17062 1 1 27 THR HG22 H -7.954 1.821 7.777 1.00 . A A . 27 THR HG22 1 1
16 17063 1 1 27 THR HG23 H -6.890 1.555 9.158 1.00 . A A . 27 THR HG23 1 1
16 17064 1 1 27 THR N N -8.816 -0.019 6.022 1.00 . A A . 27 THR N 1 1
16 17065 1 1 27 THR O O -9.877 -1.798 9.002 1.00 . A A . 27 THR O 1 1
16 17066 1 1 27 THR OG1 O -7.065 -1.118 9.170 1.00 . A A . 27 THR OG1 1 1
16 17067 1 1 28 ASP C C -12.896 -1.543 8.500 1.00 . A A . 28 ASP C 1 1
16 17068 1 1 28 ASP CA C -12.174 -0.178 8.528 1.00 . A A . 28 ASP CA 1 1
16 17069 1 1 28 ASP CB C -13.114 0.950 8.012 1.00 . A A . 28 ASP CB 1 1
16 17070 1 1 28 ASP CG C -13.673 0.706 6.592 1.00 . A A . 28 ASP CG 1 1
16 17071 1 1 28 ASP H H -10.854 0.358 6.948 1.00 . A A . 28 ASP H 1 1
16 17072 1 1 28 ASP HA H -11.901 0.044 9.555 1.00 . A A . 28 ASP HA 1 1
16 17073 1 1 28 ASP HB2 H -13.944 1.055 8.703 1.00 . A A . 28 ASP HB2 1 1
16 17074 1 1 28 ASP HB3 H -12.560 1.885 8.006 1.00 . A A . 28 ASP HB3 1 1
16 17075 1 1 28 ASP N N -10.916 -0.208 7.742 1.00 . A A . 28 ASP N 1 1
16 17076 1 1 28 ASP O O -13.471 -1.976 9.509 1.00 . A A . 28 ASP O 1 1
16 17077 1 1 28 ASP OD1 O -12.878 0.492 5.662 1.00 . A A . 28 ASP OD1 1 1
16 17078 1 1 28 ASP OD2 O -14.908 0.729 6.406 1.00 . A A . 28 ASP OD2 1 1
16 17079 1 1 29 GLY C C -12.257 -4.552 6.881 1.00 . A A . 29 GLY C 1 1
16 17080 1 1 29 GLY CA C -13.377 -3.559 7.159 1.00 . A A . 29 GLY CA 1 1
16 17081 1 1 29 GLY H H -12.416 -1.771 6.565 1.00 . A A . 29 GLY H 1 1
16 17082 1 1 29 GLY HA2 H -13.920 -3.870 8.049 1.00 . A A . 29 GLY HA2 1 1
16 17083 1 1 29 GLY HA3 H -14.062 -3.550 6.320 1.00 . A A . 29 GLY HA3 1 1
16 17084 1 1 29 GLY N N -12.842 -2.212 7.332 1.00 . A A . 29 GLY N 1 1
16 17085 1 1 29 GLY O O -11.255 -4.581 7.608 1.00 . A A . 29 GLY O 1 1
16 17086 1 1 30 HIS C C -10.911 -6.044 4.001 1.00 . A A . 30 HIS C 1 1
16 17087 1 1 30 HIS CA C -11.467 -6.393 5.394 1.00 . A A . 30 HIS CA 1 1
16 17088 1 1 30 HIS CB C -12.186 -7.770 5.381 1.00 . A A . 30 HIS CB 1 1
16 17089 1 1 30 HIS CD2 C -11.025 -9.516 3.817 1.00 . A A . 30 HIS CD2 1 1
16 17090 1 1 30 HIS CE1 C -9.980 -10.662 5.354 1.00 . A A . 30 HIS CE1 1 1
16 17091 1 1 30 HIS CG C -11.307 -8.942 5.013 1.00 . A A . 30 HIS CG 1 1
16 17092 1 1 30 HIS H H -13.216 -5.219 5.262 1.00 . A A . 30 HIS H 1 1
16 17093 1 1 30 HIS HA H -10.646 -6.430 6.113 1.00 . A A . 30 HIS HA 1 1
16 17094 1 1 30 HIS HB2 H -12.595 -7.963 6.368 1.00 . A A . 30 HIS HB2 1 1
16 17095 1 1 30 HIS HB3 H -13.010 -7.735 4.675 1.00 . A A . 30 HIS HB3 1 1
16 17096 1 1 30 HIS HD1 H -10.632 -9.520 6.920 1.00 . A A . 30 HIS HD1 1 1
16 17097 1 1 30 HIS HD2 H -11.376 -9.175 2.848 1.00 . A A . 30 HIS HD2 1 1
16 17098 1 1 30 HIS HE1 H -9.355 -11.396 5.843 1.00 . A A . 30 HIS HE1 1 1
16 17099 1 1 30 HIS HE2 H -9.777 -11.137 3.375 1.00 . A A . 30 HIS HE2 1 1
16 17100 1 1 30 HIS N N -12.417 -5.347 5.809 1.00 . A A . 30 HIS N 1 1
16 17101 1 1 30 HIS ND1 N -10.636 -9.690 5.951 1.00 . A A . 30 HIS ND1 1 1
16 17102 1 1 30 HIS NE2 N -10.206 -10.584 4.059 1.00 . A A . 30 HIS NE2 1 1
16 17103 1 1 30 HIS O O -11.609 -6.198 2.994 1.00 . A A . 30 HIS O 1 1
16 17104 1 1 31 TYR C C -7.556 -5.725 2.735 1.00 . A A . 31 TYR C 1 1
16 17105 1 1 31 TYR CA C -8.968 -5.123 2.731 1.00 . A A . 31 TYR CA 1 1
16 17106 1 1 31 TYR CB C -8.888 -3.573 2.595 1.00 . A A . 31 TYR CB 1 1
16 17107 1 1 31 TYR CD1 C -10.888 -2.568 3.826 1.00 . A A . 31 TYR CD1 1 1
16 17108 1 1 31 TYR CD2 C -10.916 -2.532 1.433 1.00 . A A . 31 TYR CD2 1 1
16 17109 1 1 31 TYR CE1 C -12.117 -1.961 3.851 1.00 . A A . 31 TYR CE1 1 1
16 17110 1 1 31 TYR CE2 C -12.150 -1.918 1.461 1.00 . A A . 31 TYR CE2 1 1
16 17111 1 1 31 TYR CG C -10.258 -2.874 2.616 1.00 . A A . 31 TYR CG 1 1
16 17112 1 1 31 TYR CZ C -12.742 -1.631 2.673 1.00 . A A . 31 TYR CZ 1 1
16 17113 1 1 31 TYR H H -9.208 -5.389 4.822 1.00 . A A . 31 TYR H 1 1
16 17114 1 1 31 TYR HA H -9.511 -5.524 1.877 1.00 . A A . 31 TYR HA 1 1
16 17115 1 1 31 TYR HB2 H -8.293 -3.174 3.413 1.00 . A A . 31 TYR HB2 1 1
16 17116 1 1 31 TYR HB3 H -8.392 -3.319 1.660 1.00 . A A . 31 TYR HB3 1 1
16 17117 1 1 31 TYR HD1 H -10.397 -2.819 4.761 1.00 . A A . 31 TYR HD1 1 1
16 17118 1 1 31 TYR HD2 H -10.446 -2.757 0.482 1.00 . A A . 31 TYR HD2 1 1
16 17119 1 1 31 TYR HE1 H -12.588 -1.736 4.797 1.00 . A A . 31 TYR HE1 1 1
16 17120 1 1 31 TYR HE2 H -12.644 -1.660 0.532 1.00 . A A . 31 TYR HE2 1 1
16 17121 1 1 31 TYR HH H -13.964 -0.348 3.416 1.00 . A A . 31 TYR HH 1 1
16 17122 1 1 31 TYR N N -9.674 -5.517 3.970 1.00 . A A . 31 TYR N 1 1
16 17123 1 1 31 TYR O O -7.010 -6.051 3.796 1.00 . A A . 31 TYR O 1 1
16 17124 1 1 31 TYR OH O -13.968 -1.016 2.709 1.00 . A A . 31 TYR OH 1 1
16 17125 1 1 32 ALA C C -4.845 -5.331 0.502 1.00 . A A . 32 ALA C 1 1
16 17126 1 1 32 ALA CA C -5.608 -6.360 1.345 1.00 . A A . 32 ALA CA 1 1
16 17127 1 1 32 ALA CB C -5.616 -7.753 0.676 1.00 . A A . 32 ALA CB 1 1
16 17128 1 1 32 ALA H H -7.496 -5.630 0.749 1.00 . A A . 32 ALA H 1 1
16 17129 1 1 32 ALA HA H -5.114 -6.446 2.316 1.00 . A A . 32 ALA HA 1 1
16 17130 1 1 32 ALA HB1 H -4.599 -8.111 0.544 1.00 . A A . 32 ALA HB1 1 1
16 17131 1 1 32 ALA HB2 H -6.097 -7.695 -0.293 1.00 . A A . 32 ALA HB2 1 1
16 17132 1 1 32 ALA HB3 H -6.158 -8.454 1.298 1.00 . A A . 32 ALA HB3 1 1
16 17133 1 1 32 ALA N N -6.985 -5.879 1.542 1.00 . A A . 32 ALA N 1 1
16 17134 1 1 32 ALA O O -5.431 -4.362 0.004 1.00 . A A . 32 ALA O 1 1
16 17135 1 1 33 VAL C C -1.728 -5.553 -1.264 1.00 . A A . 33 VAL C 1 1
16 17136 1 1 33 VAL CA C -2.661 -4.669 -0.428 1.00 . A A . 33 VAL CA 1 1
16 17137 1 1 33 VAL CB C -1.830 -3.691 0.496 1.00 . A A . 33 VAL CB 1 1
16 17138 1 1 33 VAL CG1 C -0.978 -4.470 1.521 1.00 . A A . 33 VAL CG1 1 1
16 17139 1 1 33 VAL CG2 C -0.955 -2.699 -0.321 1.00 . A A . 33 VAL CG2 1 1
16 17140 1 1 33 VAL H H -3.139 -6.292 0.841 1.00 . A A . 33 VAL H 1 1
16 17141 1 1 33 VAL HA H -3.276 -4.066 -1.105 1.00 . A A . 33 VAL HA 1 1
16 17142 1 1 33 VAL HB H -2.550 -3.101 1.062 1.00 . A A . 33 VAL HB 1 1
16 17143 1 1 33 VAL HG11 H -0.463 -3.777 2.176 1.00 . A A . 33 VAL HG11 1 1
16 17144 1 1 33 VAL HG12 H -0.247 -5.080 1.009 1.00 . A A . 33 VAL HG12 1 1
16 17145 1 1 33 VAL HG13 H -1.615 -5.113 2.124 1.00 . A A . 33 VAL HG13 1 1
16 17146 1 1 33 VAL HG21 H -0.248 -3.249 -0.930 1.00 . A A . 33 VAL HG21 1 1
16 17147 1 1 33 VAL HG22 H -0.412 -2.047 0.353 1.00 . A A . 33 VAL HG22 1 1
16 17148 1 1 33 VAL HG23 H -1.585 -2.098 -0.964 1.00 . A A . 33 VAL HG23 1 1
16 17149 1 1 33 VAL N N -3.539 -5.533 0.372 1.00 . A A . 33 VAL N 1 1
16 17150 1 1 33 VAL O O -1.288 -6.603 -0.799 1.00 . A A . 33 VAL O 1 1
16 17151 1 1 34 ALA C C 0.646 -4.721 -3.585 1.00 . A A . 34 ALA C 1 1
16 17152 1 1 34 ALA CA C -0.480 -5.742 -3.391 1.00 . A A . 34 ALA CA 1 1
16 17153 1 1 34 ALA CB C -1.116 -6.147 -4.732 1.00 . A A . 34 ALA CB 1 1
16 17154 1 1 34 ALA H H -2.006 -4.404 -2.870 1.00 . A A . 34 ALA H 1 1
16 17155 1 1 34 ALA HA H -0.075 -6.642 -2.916 1.00 . A A . 34 ALA HA 1 1
16 17156 1 1 34 ALA HB1 H -1.915 -6.856 -4.553 1.00 . A A . 34 ALA HB1 1 1
16 17157 1 1 34 ALA HB2 H -0.370 -6.599 -5.372 1.00 . A A . 34 ALA HB2 1 1
16 17158 1 1 34 ALA HB3 H -1.525 -5.272 -5.225 1.00 . A A . 34 ALA HB3 1 1
16 17159 1 1 34 ALA N N -1.487 -5.147 -2.516 1.00 . A A . 34 ALA N 1 1
16 17160 1 1 34 ALA O O 0.455 -3.695 -4.251 1.00 . A A . 34 ALA O 1 1
16 17161 1 1 35 LEU C C 3.862 -4.843 -4.193 1.00 . A A . 35 LEU C 1 1
16 17162 1 1 35 LEU CA C 3.005 -4.172 -3.108 1.00 . A A . 35 LEU CA 1 1
16 17163 1 1 35 LEU CB C 3.796 -4.049 -1.778 1.00 . A A . 35 LEU CB 1 1
16 17164 1 1 35 LEU CD1 C 4.780 -1.715 -2.241 1.00 . A A . 35 LEU CD1 1 1
16 17165 1 1 35 LEU CD2 C 5.878 -3.226 -0.492 1.00 . A A . 35 LEU CD2 1 1
16 17166 1 1 35 LEU CG C 5.090 -3.172 -1.830 1.00 . A A . 35 LEU CG 1 1
16 17167 1 1 35 LEU H H 1.812 -5.729 -2.313 1.00 . A A . 35 LEU H 1 1
16 17168 1 1 35 LEU HA H 2.721 -3.172 -3.443 1.00 . A A . 35 LEU HA 1 1
16 17169 1 1 35 LEU HB2 H 3.131 -3.636 -1.025 1.00 . A A . 35 LEU HB2 1 1
16 17170 1 1 35 LEU HB3 H 4.077 -5.050 -1.463 1.00 . A A . 35 LEU HB3 1 1
16 17171 1 1 35 LEU HD11 H 5.702 -1.146 -2.281 1.00 . A A . 35 LEU HD11 1 1
16 17172 1 1 35 LEU HD12 H 4.111 -1.258 -1.526 1.00 . A A . 35 LEU HD12 1 1
16 17173 1 1 35 LEU HD13 H 4.317 -1.701 -3.220 1.00 . A A . 35 LEU HD13 1 1
16 17174 1 1 35 LEU HD21 H 6.146 -4.251 -0.268 1.00 . A A . 35 LEU HD21 1 1
16 17175 1 1 35 LEU HD22 H 5.272 -2.831 0.313 1.00 . A A . 35 LEU HD22 1 1
16 17176 1 1 35 LEU HD23 H 6.783 -2.640 -0.580 1.00 . A A . 35 LEU HD23 1 1
16 17177 1 1 35 LEU HG H 5.737 -3.581 -2.598 1.00 . A A . 35 LEU HG 1 1
16 17178 1 1 35 LEU N N 1.787 -4.967 -2.928 1.00 . A A . 35 LEU N 1 1
16 17179 1 1 35 LEU O O 4.296 -5.996 -4.026 1.00 . A A . 35 LEU O 1 1
16 17180 1 1 36 ASN C C 4.332 -5.886 -7.056 1.00 . A A . 36 ASN C 1 1
16 17181 1 1 36 ASN CA C 4.836 -4.546 -6.472 1.00 . A A . 36 ASN CA 1 1
16 17182 1 1 36 ASN CB C 6.351 -4.591 -6.105 1.00 . A A . 36 ASN CB 1 1
16 17183 1 1 36 ASN CG C 6.906 -3.234 -5.656 1.00 . A A . 36 ASN CG 1 1
16 17184 1 1 36 ASN H H 3.609 -3.244 -5.355 1.00 . A A . 36 ASN H 1 1
16 17185 1 1 36 ASN HA H 4.693 -3.785 -7.235 1.00 . A A . 36 ASN HA 1 1
16 17186 1 1 36 ASN HB2 H 6.496 -5.299 -5.298 1.00 . A A . 36 ASN HB2 1 1
16 17187 1 1 36 ASN HB3 H 6.914 -4.923 -6.969 1.00 . A A . 36 ASN HB3 1 1
16 17188 1 1 36 ASN HD21 H 8.231 -4.129 -4.474 1.00 . A A . 36 ASN HD21 1 1
16 17189 1 1 36 ASN HD22 H 8.263 -2.398 -4.471 1.00 . A A . 36 ASN HD22 1 1
16 17190 1 1 36 ASN N N 4.036 -4.122 -5.311 1.00 . A A . 36 ASN N 1 1
16 17191 1 1 36 ASN ND2 N 7.901 -3.255 -4.782 1.00 . A A . 36 ASN ND2 1 1
16 17192 1 1 36 ASN O O 5.124 -6.705 -7.529 1.00 . A A . 36 ASN O 1 1
16 17193 1 1 36 ASN OD1 O 6.450 -2.174 -6.103 1.00 . A A . 36 ASN OD1 1 1
16 17194 1 1 37 TYR C C 2.451 -8.494 -6.757 1.00 . A A . 37 TYR C 1 1
16 17195 1 1 37 TYR CA C 2.276 -7.223 -7.626 1.00 . A A . 37 TYR CA 1 1
16 17196 1 1 37 TYR CB C 2.667 -7.488 -9.125 1.00 . A A . 37 TYR CB 1 1
16 17197 1 1 37 TYR CD1 C 3.235 -5.251 -10.231 1.00 . A A . 37 TYR CD1 1 1
16 17198 1 1 37 TYR CD2 C 1.163 -6.285 -10.814 1.00 . A A . 37 TYR CD2 1 1
16 17199 1 1 37 TYR CE1 C 2.952 -4.201 -11.071 1.00 . A A . 37 TYR CE1 1 1
16 17200 1 1 37 TYR CE2 C 0.880 -5.234 -11.658 1.00 . A A . 37 TYR CE2 1 1
16 17201 1 1 37 TYR CG C 2.350 -6.320 -10.080 1.00 . A A . 37 TYR CG 1 1
16 17202 1 1 37 TYR CZ C 1.778 -4.192 -11.781 1.00 . A A . 37 TYR CZ 1 1
16 17203 1 1 37 TYR H H 2.443 -5.340 -6.654 1.00 . A A . 37 TYR H 1 1
16 17204 1 1 37 TYR HA H 1.220 -6.968 -7.600 1.00 . A A . 37 TYR HA 1 1
16 17205 1 1 37 TYR HB2 H 3.731 -7.688 -9.180 1.00 . A A . 37 TYR HB2 1 1
16 17206 1 1 37 TYR HB3 H 2.136 -8.367 -9.479 1.00 . A A . 37 TYR HB3 1 1
16 17207 1 1 37 TYR HD1 H 4.166 -5.258 -9.674 1.00 . A A . 37 TYR HD1 1 1
16 17208 1 1 37 TYR HD2 H 0.458 -7.105 -10.718 1.00 . A A . 37 TYR HD2 1 1
16 17209 1 1 37 TYR HE1 H 3.651 -3.390 -11.168 1.00 . A A . 37 TYR HE1 1 1
16 17210 1 1 37 TYR HE2 H -0.047 -5.228 -12.216 1.00 . A A . 37 TYR HE2 1 1
16 17211 1 1 37 TYR HH H 2.331 -2.806 -12.993 1.00 . A A . 37 TYR HH 1 1
16 17212 1 1 37 TYR N N 2.989 -6.051 -7.056 1.00 . A A . 37 TYR N 1 1
16 17213 1 1 37 TYR O O 2.427 -9.616 -7.273 1.00 . A A . 37 TYR O 1 1
16 17214 1 1 37 TYR OH O 1.504 -3.149 -12.632 1.00 . A A . 37 TYR OH 1 1
16 17215 1 1 38 ASP C C 1.735 -8.942 -3.210 1.00 . A A . 38 ASP C 1 1
16 17216 1 1 38 ASP CA C 2.550 -9.398 -4.423 1.00 . A A . 38 ASP CA 1 1
16 17217 1 1 38 ASP CB C 3.970 -9.874 -3.980 1.00 . A A . 38 ASP CB 1 1
16 17218 1 1 38 ASP CG C 4.596 -10.912 -4.929 1.00 . A A . 38 ASP CG 1 1
16 17219 1 1 38 ASP H H 2.751 -7.391 -5.102 1.00 . A A . 38 ASP H 1 1
16 17220 1 1 38 ASP HA H 2.031 -10.238 -4.884 1.00 . A A . 38 ASP HA 1 1
16 17221 1 1 38 ASP HB2 H 4.627 -9.011 -3.918 1.00 . A A . 38 ASP HB2 1 1
16 17222 1 1 38 ASP HB3 H 3.907 -10.327 -2.994 1.00 . A A . 38 ASP HB3 1 1
16 17223 1 1 38 ASP N N 2.602 -8.302 -5.426 1.00 . A A . 38 ASP N 1 1
16 17224 1 1 38 ASP O O 1.998 -7.867 -2.654 1.00 . A A . 38 ASP O 1 1
16 17225 1 1 38 ASP OD1 O 3.925 -11.914 -5.247 1.00 . A A . 38 ASP OD1 1 1
16 17226 1 1 38 ASP OD2 O 5.766 -10.764 -5.320 1.00 . A A . 38 ASP OD2 1 1
16 17227 1 1 39 VAL C C 0.561 -9.550 -0.350 1.00 . A A . 39 VAL C 1 1
16 17228 1 1 39 VAL CA C -0.165 -9.449 -1.704 1.00 . A A . 39 VAL CA 1 1
16 17229 1 1 39 VAL CB C -1.441 -10.369 -1.692 1.00 . A A . 39 VAL CB 1 1
16 17230 1 1 39 VAL CG1 C -2.419 -9.961 -0.556 1.00 . A A . 39 VAL CG1 1 1
16 17231 1 1 39 VAL CG2 C -2.144 -10.363 -3.072 1.00 . A A . 39 VAL CG2 1 1
16 17232 1 1 39 VAL H H 0.624 -10.617 -3.279 1.00 . A A . 39 VAL H 1 1
16 17233 1 1 39 VAL HA H -0.502 -8.420 -1.846 1.00 . A A . 39 VAL HA 1 1
16 17234 1 1 39 VAL HB H -1.113 -11.390 -1.494 1.00 . A A . 39 VAL HB 1 1
16 17235 1 1 39 VAL HG11 H -3.274 -10.621 -0.556 1.00 . A A . 39 VAL HG11 1 1
16 17236 1 1 39 VAL HG12 H -2.754 -8.942 -0.707 1.00 . A A . 39 VAL HG12 1 1
16 17237 1 1 39 VAL HG13 H -1.916 -10.031 0.401 1.00 . A A . 39 VAL HG13 1 1
16 17238 1 1 39 VAL HG21 H -3.013 -11.010 -3.045 1.00 . A A . 39 VAL HG21 1 1
16 17239 1 1 39 VAL HG22 H -1.460 -10.722 -3.834 1.00 . A A . 39 VAL HG22 1 1
16 17240 1 1 39 VAL HG23 H -2.455 -9.359 -3.323 1.00 . A A . 39 VAL HG23 1 1
16 17241 1 1 39 VAL N N 0.744 -9.768 -2.808 1.00 . A A . 39 VAL N 1 1
16 17242 1 1 39 VAL O O 1.011 -10.628 0.055 1.00 . A A . 39 VAL O 1 1
16 17243 1 1 40 VAL C C 0.162 -8.607 2.701 1.00 . A A . 40 VAL C 1 1
16 17244 1 1 40 VAL CA C 1.255 -8.289 1.653 1.00 . A A . 40 VAL CA 1 1
16 17245 1 1 40 VAL CB C 1.854 -6.845 1.887 1.00 . A A . 40 VAL CB 1 1
16 17246 1 1 40 VAL CG1 C 2.627 -6.755 3.224 1.00 . A A . 40 VAL CG1 1 1
16 17247 1 1 40 VAL CG2 C 2.737 -6.405 0.692 1.00 . A A . 40 VAL CG2 1 1
16 17248 1 1 40 VAL H H 0.230 -7.618 -0.061 1.00 . A A . 40 VAL H 1 1
16 17249 1 1 40 VAL HA H 2.062 -9.016 1.729 1.00 . A A . 40 VAL HA 1 1
16 17250 1 1 40 VAL HB H 1.022 -6.143 1.946 1.00 . A A . 40 VAL HB 1 1
16 17251 1 1 40 VAL HG11 H 3.463 -7.443 3.215 1.00 . A A . 40 VAL HG11 1 1
16 17252 1 1 40 VAL HG12 H 1.967 -7.010 4.047 1.00 . A A . 40 VAL HG12 1 1
16 17253 1 1 40 VAL HG13 H 2.997 -5.748 3.371 1.00 . A A . 40 VAL HG13 1 1
16 17254 1 1 40 VAL HG21 H 3.576 -7.081 0.582 1.00 . A A . 40 VAL HG21 1 1
16 17255 1 1 40 VAL HG22 H 3.111 -5.399 0.856 1.00 . A A . 40 VAL HG22 1 1
16 17256 1 1 40 VAL HG23 H 2.154 -6.416 -0.222 1.00 . A A . 40 VAL HG23 1 1
16 17257 1 1 40 VAL N N 0.647 -8.408 0.332 1.00 . A A . 40 VAL N 1 1
16 17258 1 1 40 VAL O O -0.899 -7.962 2.689 1.00 . A A . 40 VAL O 1 1
16 17259 1 1 41 PRO C C -0.438 -8.833 5.785 1.00 . A A . 41 PRO C 1 1
16 17260 1 1 41 PRO CA C -0.540 -9.930 4.701 1.00 . A A . 41 PRO CA 1 1
16 17261 1 1 41 PRO CB C -0.052 -11.303 5.217 1.00 . A A . 41 PRO CB 1 1
16 17262 1 1 41 PRO CD C 1.471 -10.644 3.489 1.00 . A A . 41 PRO CD 1 1
16 17263 1 1 41 PRO CG C 1.378 -11.392 4.796 1.00 . A A . 41 PRO CG 1 1
16 17264 1 1 41 PRO HA H -1.575 -10.008 4.367 1.00 . A A . 41 PRO HA 1 1
16 17265 1 1 41 PRO HB2 H -0.152 -11.369 6.298 1.00 . A A . 41 PRO HB2 1 1
16 17266 1 1 41 PRO HB3 H -0.621 -12.097 4.750 1.00 . A A . 41 PRO HB3 1 1
16 17267 1 1 41 PRO HD2 H 2.431 -10.147 3.402 1.00 . A A . 41 PRO HD2 1 1
16 17268 1 1 41 PRO HD3 H 1.321 -11.315 2.649 1.00 . A A . 41 PRO HD3 1 1
16 17269 1 1 41 PRO HG2 H 2.014 -10.928 5.550 1.00 . A A . 41 PRO HG2 1 1
16 17270 1 1 41 PRO HG3 H 1.669 -12.428 4.657 1.00 . A A . 41 PRO HG3 1 1
16 17271 1 1 41 PRO N N 0.364 -9.649 3.566 1.00 . A A . 41 PRO N 1 1
16 17272 1 1 41 PRO O O 0.594 -8.152 5.893 1.00 . A A . 41 PRO O 1 1
16 17273 1 1 42 ARG C C -0.572 -7.635 8.650 1.00 . A A . 42 ARG C 1 1
16 17274 1 1 42 ARG CA C -1.672 -7.614 7.577 1.00 . A A . 42 ARG CA 1 1
16 17275 1 1 42 ARG CB C -3.075 -7.644 8.215 1.00 . A A . 42 ARG CB 1 1
16 17276 1 1 42 ARG CD C -4.804 -8.830 9.639 1.00 . A A . 42 ARG CD 1 1
16 17277 1 1 42 ARG CG C -3.387 -8.879 9.082 1.00 . A A . 42 ARG CG 1 1
16 17278 1 1 42 ARG CZ C -6.222 -7.140 10.812 1.00 . A A . 42 ARG CZ 1 1
16 17279 1 1 42 ARG H H -2.255 -9.324 6.462 1.00 . A A . 42 ARG H 1 1
16 17280 1 1 42 ARG HA H -1.589 -6.687 7.040 1.00 . A A . 42 ARG HA 1 1
16 17281 1 1 42 ARG HB2 H -3.190 -6.758 8.833 1.00 . A A . 42 ARG HB2 1 1
16 17282 1 1 42 ARG HB3 H -3.811 -7.594 7.417 1.00 . A A . 42 ARG HB3 1 1
16 17283 1 1 42 ARG HD2 H -5.500 -8.835 8.807 1.00 . A A . 42 ARG HD2 1 1
16 17284 1 1 42 ARG HD3 H -4.971 -9.706 10.251 1.00 . A A . 42 ARG HD3 1 1
16 17285 1 1 42 ARG HE H -4.232 -7.138 10.753 1.00 . A A . 42 ARG HE 1 1
16 17286 1 1 42 ARG HG2 H -3.269 -9.778 8.486 1.00 . A A . 42 ARG HG2 1 1
16 17287 1 1 42 ARG HG3 H -2.687 -8.910 9.912 1.00 . A A . 42 ARG HG3 1 1
16 17288 1 1 42 ARG HH11 H -7.301 -8.603 9.918 1.00 . A A . 42 ARG HH11 1 1
16 17289 1 1 42 ARG HH12 H -8.235 -7.392 10.734 1.00 . A A . 42 ARG HH12 1 1
16 17290 1 1 42 ARG HH21 H -5.442 -5.525 11.744 1.00 . A A . 42 ARG HH21 1 1
16 17291 1 1 42 ARG HH22 H -7.174 -5.638 11.775 1.00 . A A . 42 ARG HH22 1 1
16 17292 1 1 42 ARG N N -1.518 -8.691 6.578 1.00 . A A . 42 ARG N 1 1
16 17293 1 1 42 ARG NE N -5.031 -7.620 10.449 1.00 . A A . 42 ARG NE 1 1
16 17294 1 1 42 ARG NH1 N -7.344 -7.759 10.457 1.00 . A A . 42 ARG NH1 1 1
16 17295 1 1 42 ARG NH2 N -6.285 -6.015 11.497 1.00 . A A . 42 ARG NH2 1 1
16 17296 1 1 42 ARG O O -0.163 -6.577 9.149 1.00 . A A . 42 ARG O 1 1
16 17297 1 1 43 GLY C C 2.347 -8.515 9.518 1.00 . A A . 43 GLY C 1 1
16 17298 1 1 43 GLY CA C 0.986 -9.066 9.947 1.00 . A A . 43 GLY CA 1 1
16 17299 1 1 43 GLY H H -0.508 -9.635 8.562 1.00 . A A . 43 GLY H 1 1
16 17300 1 1 43 GLY HA2 H 0.716 -8.604 10.887 1.00 . A A . 43 GLY HA2 1 1
16 17301 1 1 43 GLY HA3 H 1.075 -10.132 10.112 1.00 . A A . 43 GLY HA3 1 1
16 17302 1 1 43 GLY N N -0.093 -8.851 8.973 1.00 . A A . 43 GLY N 1 1
16 17303 1 1 43 GLY O O 3.316 -8.573 10.289 1.00 . A A . 43 GLY O 1 1
16 17304 1 1 44 LYS C C 3.482 -5.857 7.584 1.00 . A A . 44 LYS C 1 1
16 17305 1 1 44 LYS CA C 3.646 -7.374 7.730 1.00 . A A . 44 LYS CA 1 1
16 17306 1 1 44 LYS CB C 4.021 -7.982 6.355 1.00 . A A . 44 LYS CB 1 1
16 17307 1 1 44 LYS CD C 4.979 -9.939 5.028 1.00 . A A . 44 LYS CD 1 1
16 17308 1 1 44 LYS CE C 5.401 -11.410 5.051 1.00 . A A . 44 LYS CE 1 1
16 17309 1 1 44 LYS CG C 4.406 -9.472 6.379 1.00 . A A . 44 LYS CG 1 1
16 17310 1 1 44 LYS H H 1.652 -8.070 7.694 1.00 . A A . 44 LYS H 1 1
16 17311 1 1 44 LYS HA H 4.472 -7.561 8.417 1.00 . A A . 44 LYS HA 1 1
16 17312 1 1 44 LYS HB2 H 3.176 -7.866 5.688 1.00 . A A . 44 LYS HB2 1 1
16 17313 1 1 44 LYS HB3 H 4.862 -7.424 5.944 1.00 . A A . 44 LYS HB3 1 1
16 17314 1 1 44 LYS HD2 H 4.223 -9.805 4.259 1.00 . A A . 44 LYS HD2 1 1
16 17315 1 1 44 LYS HD3 H 5.845 -9.332 4.783 1.00 . A A . 44 LYS HD3 1 1
16 17316 1 1 44 LYS HE2 H 6.142 -11.561 5.827 1.00 . A A . 44 LYS HE2 1 1
16 17317 1 1 44 LYS HE3 H 4.535 -12.029 5.256 1.00 . A A . 44 LYS HE3 1 1
16 17318 1 1 44 LYS HG2 H 5.153 -9.638 7.152 1.00 . A A . 44 LYS HG2 1 1
16 17319 1 1 44 LYS HG3 H 3.522 -10.060 6.608 1.00 . A A . 44 LYS HG3 1 1
16 17320 1 1 44 LYS HZ1 H 5.304 -11.650 2.989 1.00 . A A . 44 LYS HZ1 1 1
16 17321 1 1 44 LYS HZ2 H 6.217 -12.831 3.777 1.00 . A A . 44 LYS HZ2 1 1
16 17322 1 1 44 LYS HZ3 H 6.847 -11.279 3.570 1.00 . A A . 44 LYS HZ3 1 1
16 17323 1 1 44 LYS N N 2.431 -8.003 8.276 1.00 . A A . 44 LYS N 1 1
16 17324 1 1 44 LYS NZ N 5.982 -11.820 3.759 1.00 . A A . 44 LYS NZ 1 1
16 17325 1 1 44 LYS O O 4.478 -5.159 7.653 1.00 . A A . 44 LYS O 1 1
16 17326 1 1 45 TRP C C 2.751 -2.891 7.816 1.00 . A A . 45 TRP C 1 1
16 17327 1 1 45 TRP CA C 1.949 -3.947 7.009 1.00 . A A . 45 TRP CA 1 1
16 17328 1 1 45 TRP CB C 0.431 -3.626 7.108 1.00 . A A . 45 TRP CB 1 1
16 17329 1 1 45 TRP CD1 C -0.101 -5.175 5.115 1.00 . A A . 45 TRP CD1 1 1
16 17330 1 1 45 TRP CD2 C -1.903 -4.309 6.127 1.00 . A A . 45 TRP CD2 1 1
16 17331 1 1 45 TRP CE2 C -2.325 -5.140 5.074 1.00 . A A . 45 TRP CE2 1 1
16 17332 1 1 45 TRP CE3 C -2.868 -3.650 6.898 1.00 . A A . 45 TRP CE3 1 1
16 17333 1 1 45 TRP CG C -0.466 -4.358 6.148 1.00 . A A . 45 TRP CG 1 1
16 17334 1 1 45 TRP CH2 C -4.587 -4.686 5.542 1.00 . A A . 45 TRP CH2 1 1
16 17335 1 1 45 TRP CZ2 C -3.663 -5.343 4.778 1.00 . A A . 45 TRP CZ2 1 1
16 17336 1 1 45 TRP CZ3 C -4.202 -3.847 6.600 1.00 . A A . 45 TRP CZ3 1 1
16 17337 1 1 45 TRP H H 1.465 -5.951 7.617 1.00 . A A . 45 TRP H 1 1
16 17338 1 1 45 TRP HA H 2.242 -3.864 5.964 1.00 . A A . 45 TRP HA 1 1
16 17339 1 1 45 TRP HB2 H 0.089 -3.861 8.108 1.00 . A A . 45 TRP HB2 1 1
16 17340 1 1 45 TRP HB3 H 0.286 -2.565 6.935 1.00 . A A . 45 TRP HB3 1 1
16 17341 1 1 45 TRP HD1 H 0.918 -5.419 4.856 1.00 . A A . 45 TRP HD1 1 1
16 17342 1 1 45 TRP HE1 H -1.209 -6.276 3.730 1.00 . A A . 45 TRP HE1 1 1
16 17343 1 1 45 TRP HE3 H -2.583 -2.997 7.715 1.00 . A A . 45 TRP HE3 1 1
16 17344 1 1 45 TRP HH2 H -5.642 -4.814 5.341 1.00 . A A . 45 TRP HH2 1 1
16 17345 1 1 45 TRP HZ2 H -3.977 -5.985 3.966 1.00 . A A . 45 TRP HZ2 1 1
16 17346 1 1 45 TRP HZ3 H -4.968 -3.346 7.183 1.00 . A A . 45 TRP HZ3 1 1
16 17347 1 1 45 TRP N N 2.227 -5.358 7.425 1.00 . A A . 45 TRP N 1 1
16 17348 1 1 45 TRP NE1 N -1.212 -5.663 4.489 1.00 . A A . 45 TRP NE1 1 1
16 17349 1 1 45 TRP O O 3.303 -1.946 7.230 1.00 . A A . 45 TRP O 1 1
16 17350 1 1 46 ASP C C 5.031 -2.233 9.789 1.00 . A A . 46 ASP C 1 1
16 17351 1 1 46 ASP CA C 3.533 -2.144 10.065 1.00 . A A . 46 ASP CA 1 1
16 17352 1 1 46 ASP CB C 3.273 -2.486 11.559 1.00 . A A . 46 ASP CB 1 1
16 17353 1 1 46 ASP CG C 1.807 -2.343 11.972 1.00 . A A . 46 ASP CG 1 1
16 17354 1 1 46 ASP H H 2.291 -3.806 9.547 1.00 . A A . 46 ASP H 1 1
16 17355 1 1 46 ASP HA H 3.200 -1.128 9.873 1.00 . A A . 46 ASP HA 1 1
16 17356 1 1 46 ASP HB2 H 3.584 -3.511 11.749 1.00 . A A . 46 ASP HB2 1 1
16 17357 1 1 46 ASP HB3 H 3.881 -1.831 12.183 1.00 . A A . 46 ASP HB3 1 1
16 17358 1 1 46 ASP N N 2.784 -3.053 9.156 1.00 . A A . 46 ASP N 1 1
16 17359 1 1 46 ASP O O 5.706 -1.218 9.634 1.00 . A A . 46 ASP O 1 1
16 17360 1 1 46 ASP OD1 O 0.985 -3.195 11.577 1.00 . A A . 46 ASP OD1 1 1
16 17361 1 1 46 ASP OD2 O 1.464 -1.384 12.689 1.00 . A A . 46 ASP OD2 1 1
16 17362 1 1 47 GLU C C 7.401 -3.556 8.054 1.00 . A A . 47 GLU C 1 1
16 17363 1 1 47 GLU CA C 6.939 -3.797 9.508 1.00 . A A . 47 GLU CA 1 1
16 17364 1 1 47 GLU CB C 7.165 -5.276 9.894 1.00 . A A . 47 GLU CB 1 1
16 17365 1 1 47 GLU CD C 6.910 -7.090 11.693 1.00 . A A . 47 GLU CD 1 1
16 17366 1 1 47 GLU CG C 6.885 -5.593 11.374 1.00 . A A . 47 GLU CG 1 1
16 17367 1 1 47 GLU H H 4.880 -4.222 9.771 1.00 . A A . 47 GLU H 1 1
16 17368 1 1 47 GLU HA H 7.527 -3.163 10.169 1.00 . A A . 47 GLU HA 1 1
16 17369 1 1 47 GLU HB2 H 6.514 -5.892 9.283 1.00 . A A . 47 GLU HB2 1 1
16 17370 1 1 47 GLU HB3 H 8.194 -5.541 9.677 1.00 . A A . 47 GLU HB3 1 1
16 17371 1 1 47 GLU HG2 H 7.632 -5.097 11.985 1.00 . A A . 47 GLU HG2 1 1
16 17372 1 1 47 GLU HG3 H 5.910 -5.191 11.630 1.00 . A A . 47 GLU HG3 1 1
16 17373 1 1 47 GLU N N 5.516 -3.474 9.704 1.00 . A A . 47 GLU N 1 1
16 17374 1 1 47 GLU O O 8.600 -3.581 7.776 1.00 . A A . 47 GLU O 1 1
16 17375 1 1 47 GLU OE1 O 7.976 -7.725 11.536 1.00 . A A . 47 GLU OE1 1 1
16 17376 1 1 47 GLU OE2 O 5.858 -7.656 12.077 1.00 . A A . 47 GLU OE2 1 1
16 17377 1 1 48 THR C C 6.634 -1.607 5.406 1.00 . A A . 48 THR C 1 1
16 17378 1 1 48 THR CA C 6.715 -3.116 5.709 1.00 . A A . 48 THR CA 1 1
16 17379 1 1 48 THR CB C 5.693 -3.902 4.815 1.00 . A A . 48 THR CB 1 1
16 17380 1 1 48 THR CG2 C 5.992 -3.770 3.309 1.00 . A A . 48 THR CG2 1 1
16 17381 1 1 48 THR H H 5.513 -3.260 7.441 1.00 . A A . 48 THR H 1 1
16 17382 1 1 48 THR HA H 7.716 -3.482 5.486 1.00 . A A . 48 THR HA 1 1
16 17383 1 1 48 THR HB H 4.691 -3.518 5.007 1.00 . A A . 48 THR HB 1 1
16 17384 1 1 48 THR HG1 H 5.928 -5.377 6.103 1.00 . A A . 48 THR HG1 1 1
16 17385 1 1 48 THR HG21 H 6.966 -4.185 3.085 1.00 . A A . 48 THR HG21 1 1
16 17386 1 1 48 THR HG22 H 5.972 -2.724 3.020 1.00 . A A . 48 THR HG22 1 1
16 17387 1 1 48 THR HG23 H 5.240 -4.302 2.744 1.00 . A A . 48 THR HG23 1 1
16 17388 1 1 48 THR N N 6.442 -3.328 7.137 1.00 . A A . 48 THR N 1 1
16 17389 1 1 48 THR O O 5.557 -1.017 5.526 1.00 . A A . 48 THR O 1 1
16 17390 1 1 48 THR OG1 O 5.717 -5.292 5.168 1.00 . A A . 48 THR OG1 1 1
16 17391 1 1 49 PRO C C 7.278 0.698 3.212 1.00 . A A . 49 PRO C 1 1
16 17392 1 1 49 PRO CA C 7.770 0.478 4.662 1.00 . A A . 49 PRO CA 1 1
16 17393 1 1 49 PRO CB C 9.249 0.892 4.844 1.00 . A A . 49 PRO CB 1 1
16 17394 1 1 49 PRO CD C 9.166 -1.496 5.083 1.00 . A A . 49 PRO CD 1 1
16 17395 1 1 49 PRO CG C 10.026 -0.358 4.569 1.00 . A A . 49 PRO CG 1 1
16 17396 1 1 49 PRO HA H 7.149 1.067 5.334 1.00 . A A . 49 PRO HA 1 1
16 17397 1 1 49 PRO HB2 H 9.518 1.690 4.154 1.00 . A A . 49 PRO HB2 1 1
16 17398 1 1 49 PRO HB3 H 9.422 1.221 5.864 1.00 . A A . 49 PRO HB3 1 1
16 17399 1 1 49 PRO HD2 H 9.245 -2.363 4.435 1.00 . A A . 49 PRO HD2 1 1
16 17400 1 1 49 PRO HD3 H 9.451 -1.765 6.096 1.00 . A A . 49 PRO HD3 1 1
16 17401 1 1 49 PRO HG2 H 10.197 -0.457 3.499 1.00 . A A . 49 PRO HG2 1 1
16 17402 1 1 49 PRO HG3 H 10.973 -0.334 5.094 1.00 . A A . 49 PRO HG3 1 1
16 17403 1 1 49 PRO N N 7.781 -0.940 5.059 1.00 . A A . 49 PRO N 1 1
16 17404 1 1 49 PRO O O 7.040 -0.249 2.454 1.00 . A A . 49 PRO O 1 1
16 17405 1 1 50 VAL C C 7.894 3.411 1.095 1.00 . A A . 50 VAL C 1 1
16 17406 1 1 50 VAL CA C 6.773 2.462 1.522 1.00 . A A . 50 VAL CA 1 1
16 17407 1 1 50 VAL CB C 5.378 3.221 1.479 1.00 . A A . 50 VAL CB 1 1
16 17408 1 1 50 VAL CG1 C 5.158 3.984 0.142 1.00 . A A . 50 VAL CG1 1 1
16 17409 1 1 50 VAL CG2 C 4.203 2.247 1.752 1.00 . A A . 50 VAL CG2 1 1
16 17410 1 1 50 VAL H H 7.156 2.640 3.587 1.00 . A A . 50 VAL H 1 1
16 17411 1 1 50 VAL HA H 6.739 1.612 0.836 1.00 . A A . 50 VAL HA 1 1
16 17412 1 1 50 VAL HB H 5.380 3.961 2.278 1.00 . A A . 50 VAL HB 1 1
16 17413 1 1 50 VAL HG11 H 5.188 3.292 -0.692 1.00 . A A . 50 VAL HG11 1 1
16 17414 1 1 50 VAL HG12 H 5.933 4.729 0.010 1.00 . A A . 50 VAL HG12 1 1
16 17415 1 1 50 VAL HG13 H 4.196 4.481 0.155 1.00 . A A . 50 VAL HG13 1 1
16 17416 1 1 50 VAL HG21 H 4.341 1.772 2.716 1.00 . A A . 50 VAL HG21 1 1
16 17417 1 1 50 VAL HG22 H 4.168 1.485 0.983 1.00 . A A . 50 VAL HG22 1 1
16 17418 1 1 50 VAL HG23 H 3.265 2.790 1.759 1.00 . A A . 50 VAL HG23 1 1
16 17419 1 1 50 VAL N N 7.084 1.978 2.878 1.00 . A A . 50 VAL N 1 1
16 17420 1 1 50 VAL O O 8.269 4.302 1.867 1.00 . A A . 50 VAL O 1 1
16 17421 1 1 51 THR C C 8.850 4.625 -2.060 1.00 . A A . 51 THR C 1 1
16 17422 1 1 51 THR CA C 9.421 4.105 -0.728 1.00 . A A . 51 THR CA 1 1
16 17423 1 1 51 THR CB C 10.793 3.377 -0.966 1.00 . A A . 51 THR CB 1 1
16 17424 1 1 51 THR CG2 C 11.506 3.022 0.358 1.00 . A A . 51 THR CG2 1 1
16 17425 1 1 51 THR H H 8.158 2.415 -0.612 1.00 . A A . 51 THR H 1 1
16 17426 1 1 51 THR HA H 9.588 4.958 -0.070 1.00 . A A . 51 THR HA 1 1
16 17427 1 1 51 THR HB H 11.442 4.036 -1.536 1.00 . A A . 51 THR HB 1 1
16 17428 1 1 51 THR HG1 H 9.727 2.194 -2.151 1.00 . A A . 51 THR HG1 1 1
16 17429 1 1 51 THR HG21 H 12.452 2.545 0.142 1.00 . A A . 51 THR HG21 1 1
16 17430 1 1 51 THR HG22 H 10.893 2.342 0.935 1.00 . A A . 51 THR HG22 1 1
16 17431 1 1 51 THR HG23 H 11.683 3.921 0.934 1.00 . A A . 51 THR HG23 1 1
16 17432 1 1 51 THR N N 8.437 3.203 -0.106 1.00 . A A . 51 THR N 1 1
16 17433 1 1 51 THR O O 7.973 3.982 -2.651 1.00 . A A . 51 THR O 1 1
16 17434 1 1 51 THR OG1 O 10.594 2.170 -1.725 1.00 . A A . 51 THR OG1 1 1
16 17435 1 1 52 ALA C C 9.127 5.467 -4.973 1.00 . A A . 52 ALA C 1 1
16 17436 1 1 52 ALA CA C 8.936 6.416 -3.780 1.00 . A A . 52 ALA CA 1 1
16 17437 1 1 52 ALA CB C 9.711 7.724 -4.000 1.00 . A A . 52 ALA CB 1 1
16 17438 1 1 52 ALA H H 10.023 6.243 -1.970 1.00 . A A . 52 ALA H 1 1
16 17439 1 1 52 ALA HA H 7.880 6.671 -3.693 1.00 . A A . 52 ALA HA 1 1
16 17440 1 1 52 ALA HB1 H 9.553 8.381 -3.153 1.00 . A A . 52 ALA HB1 1 1
16 17441 1 1 52 ALA HB2 H 9.359 8.214 -4.898 1.00 . A A . 52 ALA HB2 1 1
16 17442 1 1 52 ALA HB3 H 10.768 7.516 -4.094 1.00 . A A . 52 ALA HB3 1 1
16 17443 1 1 52 ALA N N 9.351 5.789 -2.514 1.00 . A A . 52 ALA N 1 1
16 17444 1 1 52 ALA O O 10.152 4.783 -5.071 1.00 . A A . 52 ALA O 1 1
16 17445 1 1 53 GLY C C 7.432 3.281 -6.965 1.00 . A A . 53 GLY C 1 1
16 17446 1 1 53 GLY CA C 8.168 4.616 -7.071 1.00 . A A . 53 GLY CA 1 1
16 17447 1 1 53 GLY H H 7.309 5.943 -5.661 1.00 . A A . 53 GLY H 1 1
16 17448 1 1 53 GLY HA2 H 7.720 5.195 -7.864 1.00 . A A . 53 GLY HA2 1 1
16 17449 1 1 53 GLY HA3 H 9.206 4.424 -7.338 1.00 . A A . 53 GLY HA3 1 1
16 17450 1 1 53 GLY N N 8.113 5.416 -5.848 1.00 . A A . 53 GLY N 1 1
16 17451 1 1 53 GLY O O 7.140 2.672 -8.004 1.00 . A A . 53 GLY O 1 1
16 17452 1 1 54 ASP C C 5.074 1.448 -6.151 1.00 . A A . 54 ASP C 1 1
16 17453 1 1 54 ASP CA C 6.457 1.521 -5.479 1.00 . A A . 54 ASP CA 1 1
16 17454 1 1 54 ASP CB C 6.305 1.222 -3.949 1.00 . A A . 54 ASP CB 1 1
16 17455 1 1 54 ASP CG C 7.560 0.629 -3.291 1.00 . A A . 54 ASP CG 1 1
16 17456 1 1 54 ASP H H 7.357 3.375 -4.940 1.00 . A A . 54 ASP H 1 1
16 17457 1 1 54 ASP HA H 7.088 0.751 -5.913 1.00 . A A . 54 ASP HA 1 1
16 17458 1 1 54 ASP HB2 H 6.045 2.145 -3.438 1.00 . A A . 54 ASP HB2 1 1
16 17459 1 1 54 ASP HB3 H 5.492 0.516 -3.795 1.00 . A A . 54 ASP HB3 1 1
16 17460 1 1 54 ASP N N 7.125 2.826 -5.721 1.00 . A A . 54 ASP N 1 1
16 17461 1 1 54 ASP O O 4.232 2.331 -5.956 1.00 . A A . 54 ASP O 1 1
16 17462 1 1 54 ASP OD1 O 8.190 -0.264 -3.894 1.00 . A A . 54 ASP OD1 1 1
16 17463 1 1 54 ASP OD2 O 7.893 1.007 -2.147 1.00 . A A . 54 ASP OD2 1 1
16 17464 1 1 55 GLU C C 2.675 -0.584 -6.470 1.00 . A A . 55 GLU C 1 1
16 17465 1 1 55 GLU CA C 3.559 0.083 -7.535 1.00 . A A . 55 GLU CA 1 1
16 17466 1 1 55 GLU CB C 3.718 -0.804 -8.796 1.00 . A A . 55 GLU CB 1 1
16 17467 1 1 55 GLU CD C 4.588 -1.007 -11.201 1.00 . A A . 55 GLU CD 1 1
16 17468 1 1 55 GLU CG C 4.540 -0.152 -9.925 1.00 . A A . 55 GLU CG 1 1
16 17469 1 1 55 GLU H H 5.603 -0.239 -7.101 1.00 . A A . 55 GLU H 1 1
16 17470 1 1 55 GLU HA H 3.095 1.027 -7.828 1.00 . A A . 55 GLU HA 1 1
16 17471 1 1 55 GLU HB2 H 4.204 -1.734 -8.511 1.00 . A A . 55 GLU HB2 1 1
16 17472 1 1 55 GLU HB3 H 2.733 -1.034 -9.183 1.00 . A A . 55 GLU HB3 1 1
16 17473 1 1 55 GLU HG2 H 4.102 0.812 -10.162 1.00 . A A . 55 GLU HG2 1 1
16 17474 1 1 55 GLU HG3 H 5.554 0.008 -9.570 1.00 . A A . 55 GLU HG3 1 1
16 17475 1 1 55 GLU N N 4.858 0.381 -6.937 1.00 . A A . 55 GLU N 1 1
16 17476 1 1 55 GLU O O 2.671 -1.802 -6.314 1.00 . A A . 55 GLU O 1 1
16 17477 1 1 55 GLU OE1 O 3.660 -0.920 -12.025 1.00 . A A . 55 GLU OE1 1 1
16 17478 1 1 55 GLU OE2 O 5.538 -1.793 -11.383 1.00 . A A . 55 GLU OE2 1 1
16 17479 1 1 56 ILE C C -0.313 -0.322 -5.168 1.00 . A A . 56 ILE C 1 1
16 17480 1 1 56 ILE CA C 1.102 -0.142 -4.603 1.00 . A A . 56 ILE CA 1 1
16 17481 1 1 56 ILE CB C 1.099 0.960 -3.473 1.00 . A A . 56 ILE CB 1 1
16 17482 1 1 56 ILE CD1 C 2.719 2.399 -2.027 1.00 . A A . 56 ILE CD1 1 1
16 17483 1 1 56 ILE CG1 C 2.565 1.267 -3.021 1.00 . A A . 56 ILE CG1 1 1
16 17484 1 1 56 ILE CG2 C 0.204 0.556 -2.265 1.00 . A A . 56 ILE CG2 1 1
16 17485 1 1 56 ILE H H 2.082 1.220 -5.873 1.00 . A A . 56 ILE H 1 1
16 17486 1 1 56 ILE HA H 1.453 -1.086 -4.184 1.00 . A A . 56 ILE HA 1 1
16 17487 1 1 56 ILE HB H 0.676 1.870 -3.901 1.00 . A A . 56 ILE HB 1 1
16 17488 1 1 56 ILE HD11 H 2.252 3.297 -2.411 1.00 . A A . 56 ILE HD11 1 1
16 17489 1 1 56 ILE HD12 H 3.772 2.587 -1.864 1.00 . A A . 56 ILE HD12 1 1
16 17490 1 1 56 ILE HD13 H 2.260 2.124 -1.092 1.00 . A A . 56 ILE HD13 1 1
16 17491 1 1 56 ILE HG12 H 2.988 0.386 -2.566 1.00 . A A . 56 ILE HG12 1 1
16 17492 1 1 56 ILE HG13 H 3.160 1.524 -3.895 1.00 . A A . 56 ILE HG13 1 1
16 17493 1 1 56 ILE HG21 H 0.192 1.358 -1.536 1.00 . A A . 56 ILE HG21 1 1
16 17494 1 1 56 ILE HG22 H 0.591 -0.339 -1.797 1.00 . A A . 56 ILE HG22 1 1
16 17495 1 1 56 ILE HG23 H -0.811 0.374 -2.599 1.00 . A A . 56 ILE HG23 1 1
16 17496 1 1 56 ILE N N 1.999 0.261 -5.690 1.00 . A A . 56 ILE N 1 1
16 17497 1 1 56 ILE O O -0.690 0.340 -6.131 1.00 . A A . 56 ILE O 1 1
16 17498 1 1 57 GLU C C -3.267 -1.884 -3.725 1.00 . A A . 57 GLU C 1 1
16 17499 1 1 57 GLU CA C -2.465 -1.496 -4.961 1.00 . A A . 57 GLU CA 1 1
16 17500 1 1 57 GLU CB C -2.496 -2.642 -5.997 1.00 . A A . 57 GLU CB 1 1
16 17501 1 1 57 GLU CD C -3.837 -4.269 -7.405 1.00 . A A . 57 GLU CD 1 1
16 17502 1 1 57 GLU CG C -3.899 -3.093 -6.430 1.00 . A A . 57 GLU CG 1 1
16 17503 1 1 57 GLU H H -0.699 -1.739 -3.822 1.00 . A A . 57 GLU H 1 1
16 17504 1 1 57 GLU HA H -2.893 -0.594 -5.400 1.00 . A A . 57 GLU HA 1 1
16 17505 1 1 57 GLU HB2 H -1.957 -2.321 -6.883 1.00 . A A . 57 GLU HB2 1 1
16 17506 1 1 57 GLU HB3 H -1.976 -3.503 -5.577 1.00 . A A . 57 GLU HB3 1 1
16 17507 1 1 57 GLU HG2 H -4.467 -3.386 -5.546 1.00 . A A . 57 GLU HG2 1 1
16 17508 1 1 57 GLU HG3 H -4.404 -2.257 -6.904 1.00 . A A . 57 GLU HG3 1 1
16 17509 1 1 57 GLU N N -1.079 -1.224 -4.567 1.00 . A A . 57 GLU N 1 1
16 17510 1 1 57 GLU O O -2.771 -2.632 -2.895 1.00 . A A . 57 GLU O 1 1
16 17511 1 1 57 GLU OE1 O -3.724 -4.035 -8.625 1.00 . A A . 57 GLU OE1 1 1
16 17512 1 1 57 GLU OE2 O -3.843 -5.427 -6.958 1.00 . A A . 57 GLU OE2 1 1
16 17513 1 1 58 ILE C C -6.472 -2.700 -3.033 1.00 . A A . 58 ILE C 1 1
16 17514 1 1 58 ILE CA C -5.397 -1.742 -2.497 1.00 . A A . 58 ILE CA 1 1
16 17515 1 1 58 ILE CB C -6.082 -0.502 -1.828 1.00 . A A . 58 ILE CB 1 1
16 17516 1 1 58 ILE CD1 C -3.993 0.120 -0.372 1.00 . A A . 58 ILE CD1 1 1
16 17517 1 1 58 ILE CG1 C -5.021 0.573 -1.409 1.00 . A A . 58 ILE CG1 1 1
16 17518 1 1 58 ILE CG2 C -6.945 -0.946 -0.616 1.00 . A A . 58 ILE CG2 1 1
16 17519 1 1 58 ILE H H -4.795 -0.696 -4.245 1.00 . A A . 58 ILE H 1 1
16 17520 1 1 58 ILE HA H -4.810 -2.259 -1.730 1.00 . A A . 58 ILE HA 1 1
16 17521 1 1 58 ILE HB H -6.753 -0.058 -2.570 1.00 . A A . 58 ILE HB 1 1
16 17522 1 1 58 ILE HD11 H -3.417 -0.709 -0.763 1.00 . A A . 58 ILE HD11 1 1
16 17523 1 1 58 ILE HD12 H -4.497 -0.184 0.534 1.00 . A A . 58 ILE HD12 1 1
16 17524 1 1 58 ILE HD13 H -3.325 0.941 -0.147 1.00 . A A . 58 ILE HD13 1 1
16 17525 1 1 58 ILE HG12 H -4.473 0.885 -2.290 1.00 . A A . 58 ILE HG12 1 1
16 17526 1 1 58 ILE HG13 H -5.536 1.437 -1.006 1.00 . A A . 58 ILE HG13 1 1
16 17527 1 1 58 ILE HG21 H -7.441 -0.084 -0.189 1.00 . A A . 58 ILE HG21 1 1
16 17528 1 1 58 ILE HG22 H -6.319 -1.404 0.141 1.00 . A A . 58 ILE HG22 1 1
16 17529 1 1 58 ILE HG23 H -7.695 -1.661 -0.935 1.00 . A A . 58 ILE HG23 1 1
16 17530 1 1 58 ILE N N -4.492 -1.360 -3.592 1.00 . A A . 58 ILE N 1 1
16 17531 1 1 58 ILE O O -7.320 -2.316 -3.848 1.00 . A A . 58 ILE O 1 1
16 17532 1 1 59 LEU C C -8.593 -4.814 -1.920 1.00 . A A . 59 LEU C 1 1
16 17533 1 1 59 LEU CA C -7.398 -4.978 -2.870 1.00 . A A . 59 LEU CA 1 1
16 17534 1 1 59 LEU CB C -6.759 -6.380 -2.709 1.00 . A A . 59 LEU CB 1 1
16 17535 1 1 59 LEU CD1 C -4.828 -7.956 -3.344 1.00 . A A . 59 LEU CD1 1 1
16 17536 1 1 59 LEU CD2 C -6.369 -7.020 -5.163 1.00 . A A . 59 LEU CD2 1 1
16 17537 1 1 59 LEU CG C -5.689 -6.753 -3.789 1.00 . A A . 59 LEU CG 1 1
16 17538 1 1 59 LEU H H -5.608 -4.201 -2.060 1.00 . A A . 59 LEU H 1 1
16 17539 1 1 59 LEU HA H -7.737 -4.861 -3.897 1.00 . A A . 59 LEU HA 1 1
16 17540 1 1 59 LEU HB2 H -6.291 -6.427 -1.727 1.00 . A A . 59 LEU HB2 1 1
16 17541 1 1 59 LEU HB3 H -7.546 -7.128 -2.737 1.00 . A A . 59 LEU HB3 1 1
16 17542 1 1 59 LEU HD11 H -4.340 -7.728 -2.404 1.00 . A A . 59 LEU HD11 1 1
16 17543 1 1 59 LEU HD12 H -4.070 -8.156 -4.089 1.00 . A A . 59 LEU HD12 1 1
16 17544 1 1 59 LEU HD13 H -5.449 -8.837 -3.219 1.00 . A A . 59 LEU HD13 1 1
16 17545 1 1 59 LEU HD21 H -6.896 -6.131 -5.486 1.00 . A A . 59 LEU HD21 1 1
16 17546 1 1 59 LEU HD22 H -7.076 -7.839 -5.075 1.00 . A A . 59 LEU HD22 1 1
16 17547 1 1 59 LEU HD23 H -5.620 -7.271 -5.902 1.00 . A A . 59 LEU HD23 1 1
16 17548 1 1 59 LEU HG H -5.017 -5.914 -3.918 1.00 . A A . 59 LEU HG 1 1
16 17549 1 1 59 LEU N N -6.387 -3.954 -2.600 1.00 . A A . 59 LEU N 1 1
16 17550 1 1 59 LEU O O -8.421 -4.542 -0.725 1.00 . A A . 59 LEU O 1 1
16 17551 1 1 60 THR C C -11.586 -6.477 -1.915 1.00 . A A . 60 THR C 1 1
16 17552 1 1 60 THR CA C -11.044 -5.047 -1.712 1.00 . A A . 60 THR CA 1 1
16 17553 1 1 60 THR CB C -12.076 -3.957 -2.185 1.00 . A A . 60 THR CB 1 1
16 17554 1 1 60 THR CG2 C -13.394 -4.005 -1.384 1.00 . A A . 60 THR CG2 1 1
16 17555 1 1 60 THR H H -9.855 -4.989 -3.449 1.00 . A A . 60 THR H 1 1
16 17556 1 1 60 THR HA H -10.837 -4.889 -0.655 1.00 . A A . 60 THR HA 1 1
16 17557 1 1 60 THR HB H -12.302 -4.127 -3.238 1.00 . A A . 60 THR HB 1 1
16 17558 1 1 60 THR HG1 H -10.525 -2.737 -2.080 1.00 . A A . 60 THR HG1 1 1
16 17559 1 1 60 THR HG21 H -14.065 -3.233 -1.732 1.00 . A A . 60 THR HG21 1 1
16 17560 1 1 60 THR HG22 H -13.189 -3.851 -0.333 1.00 . A A . 60 THR HG22 1 1
16 17561 1 1 60 THR HG23 H -13.865 -4.972 -1.519 1.00 . A A . 60 THR HG23 1 1
16 17562 1 1 60 THR N N -9.797 -4.949 -2.474 1.00 . A A . 60 THR N 1 1
16 17563 1 1 60 THR O O -12.322 -6.729 -2.884 1.00 . A A . 60 THR O 1 1
16 17564 1 1 60 THR OG1 O -11.482 -2.651 -2.057 1.00 . A A . 60 THR OG1 1 1
16 17565 1 1 61 PRO C C -13.051 -9.085 -1.015 1.00 . A A . 61 PRO C 1 1
16 17566 1 1 61 PRO CA C -11.534 -8.889 -1.232 1.00 . A A . 61 PRO CA 1 1
16 17567 1 1 61 PRO CB C -10.687 -9.637 -0.154 1.00 . A A . 61 PRO CB 1 1
16 17568 1 1 61 PRO CD C -10.258 -7.305 0.116 1.00 . A A . 61 PRO CD 1 1
16 17569 1 1 61 PRO CG C -9.622 -8.662 0.257 1.00 . A A . 61 PRO CG 1 1
16 17570 1 1 61 PRO HA H -11.260 -9.244 -2.230 1.00 . A A . 61 PRO HA 1 1
16 17571 1 1 61 PRO HB2 H -11.306 -9.913 0.699 1.00 . A A . 61 PRO HB2 1 1
16 17572 1 1 61 PRO HB3 H -10.237 -10.524 -0.579 1.00 . A A . 61 PRO HB3 1 1
16 17573 1 1 61 PRO HD2 H -10.829 -7.053 1.004 1.00 . A A . 61 PRO HD2 1 1
16 17574 1 1 61 PRO HD3 H -9.502 -6.548 -0.068 1.00 . A A . 61 PRO HD3 1 1
16 17575 1 1 61 PRO HG2 H -9.322 -8.847 1.286 1.00 . A A . 61 PRO HG2 1 1
16 17576 1 1 61 PRO HG3 H -8.759 -8.741 -0.401 1.00 . A A . 61 PRO HG3 1 1
16 17577 1 1 61 PRO N N -11.148 -7.473 -1.061 1.00 . A A . 61 PRO N 1 1
16 17578 1 1 61 PRO O O -13.554 -8.878 0.096 1.00 . A A . 61 PRO O 1 1
16 17579 1 1 62 ARG C C -15.695 -10.592 -3.169 1.00 . A A . 62 ARG C 1 1
16 17580 1 1 62 ARG CA C -15.227 -9.589 -2.085 1.00 . A A . 62 ARG CA 1 1
16 17581 1 1 62 ARG CB C -15.857 -8.181 -2.315 1.00 . A A . 62 ARG CB 1 1
16 17582 1 1 62 ARG CD C -17.646 -8.347 -0.486 1.00 . A A . 62 ARG CD 1 1
16 17583 1 1 62 ARG CG C -17.362 -8.083 -1.976 1.00 . A A . 62 ARG CG 1 1
16 17584 1 1 62 ARG CZ C -17.438 -6.274 0.898 1.00 . A A . 62 ARG CZ 1 1
16 17585 1 1 62 ARG H H -13.277 -9.666 -2.913 1.00 . A A . 62 ARG H 1 1
16 17586 1 1 62 ARG HA H -15.540 -9.967 -1.117 1.00 . A A . 62 ARG HA 1 1
16 17587 1 1 62 ARG HB2 H -15.328 -7.460 -1.699 1.00 . A A . 62 ARG HB2 1 1
16 17588 1 1 62 ARG HB3 H -15.726 -7.901 -3.355 1.00 . A A . 62 ARG HB3 1 1
16 17589 1 1 62 ARG HD2 H -18.713 -8.263 -0.306 1.00 . A A . 62 ARG HD2 1 1
16 17590 1 1 62 ARG HD3 H -17.326 -9.354 -0.239 1.00 . A A . 62 ARG HD3 1 1
16 17591 1 1 62 ARG HE H -15.985 -7.612 0.587 1.00 . A A . 62 ARG HE 1 1
16 17592 1 1 62 ARG HG2 H -17.716 -7.091 -2.226 1.00 . A A . 62 ARG HG2 1 1
16 17593 1 1 62 ARG HG3 H -17.900 -8.813 -2.571 1.00 . A A . 62 ARG HG3 1 1
16 17594 1 1 62 ARG HH11 H -19.285 -6.514 0.092 1.00 . A A . 62 ARG HH11 1 1
16 17595 1 1 62 ARG HH12 H -19.069 -5.092 1.054 1.00 . A A . 62 ARG HH12 1 1
16 17596 1 1 62 ARG HH21 H -15.717 -5.707 1.777 1.00 . A A . 62 ARG HH21 1 1
16 17597 1 1 62 ARG HH22 H -17.062 -4.633 2.005 1.00 . A A . 62 ARG HH22 1 1
16 17598 1 1 62 ARG N N -13.757 -9.470 -2.086 1.00 . A A . 62 ARG N 1 1
16 17599 1 1 62 ARG NE N -16.920 -7.397 0.381 1.00 . A A . 62 ARG NE 1 1
16 17600 1 1 62 ARG NH1 N -18.698 -5.933 0.665 1.00 . A A . 62 ARG NH1 1 1
16 17601 1 1 62 ARG NH2 N -16.679 -5.477 1.620 1.00 . A A . 62 ARG NH2 1 1
16 17602 1 1 62 ARG O O -16.892 -10.875 -3.299 1.00 . A A . 62 ARG O 1 1
16 17603 1 1 63 GLN C C -14.024 -13.265 -5.004 1.00 . A A . 63 GLN C 1 1
16 17604 1 1 63 GLN CA C -14.970 -12.049 -5.065 1.00 . A A . 63 GLN CA 1 1
16 17605 1 1 63 GLN CB C -14.776 -11.266 -6.395 1.00 . A A . 63 GLN CB 1 1
16 17606 1 1 63 GLN CD C -15.557 -9.357 -7.920 1.00 . A A . 63 GLN CD 1 1
16 17607 1 1 63 GLN CG C -15.811 -10.149 -6.639 1.00 . A A . 63 GLN CG 1 1
16 17608 1 1 63 GLN H H -13.798 -11.021 -3.639 1.00 . A A . 63 GLN H 1 1
16 17609 1 1 63 GLN HA H -15.993 -12.413 -5.013 1.00 . A A . 63 GLN HA 1 1
16 17610 1 1 63 GLN HB2 H -13.785 -10.817 -6.396 1.00 . A A . 63 GLN HB2 1 1
16 17611 1 1 63 GLN HB3 H -14.835 -11.964 -7.224 1.00 . A A . 63 GLN HB3 1 1
16 17612 1 1 63 GLN HE21 H -14.384 -8.089 -6.937 1.00 . A A . 63 GLN HE21 1 1
16 17613 1 1 63 GLN HE22 H -14.588 -7.770 -8.624 1.00 . A A . 63 GLN HE22 1 1
16 17614 1 1 63 GLN HG2 H -16.799 -10.594 -6.699 1.00 . A A . 63 GLN HG2 1 1
16 17615 1 1 63 GLN HG3 H -15.789 -9.465 -5.796 1.00 . A A . 63 GLN HG3 1 1
16 17616 1 1 63 GLN N N -14.727 -11.155 -3.913 1.00 . A A . 63 GLN N 1 1
16 17617 1 1 63 GLN NE2 N -14.762 -8.301 -7.818 1.00 . A A . 63 GLN NE2 1 1
16 17618 1 1 63 GLN O O -13.956 -14.057 -5.951 1.00 . A A . 63 GLN O 1 1
16 17619 1 1 63 GLN OE1 O -16.056 -9.702 -8.993 1.00 . A A . 63 GLN OE1 1 1
16 17620 1 1 64 GLY C C -13.015 -15.647 -2.905 1.00 . A A . 64 GLY C 1 1
16 17621 1 1 64 GLY CA C -12.365 -14.500 -3.652 1.00 . A A . 64 GLY CA 1 1
16 17622 1 1 64 GLY H H -13.401 -12.727 -3.173 1.00 . A A . 64 GLY H 1 1
16 17623 1 1 64 GLY HA2 H -11.987 -14.859 -4.603 1.00 . A A . 64 GLY HA2 1 1
16 17624 1 1 64 GLY HA3 H -11.533 -14.135 -3.067 1.00 . A A . 64 GLY HA3 1 1
16 17625 1 1 64 GLY N N -13.293 -13.396 -3.879 1.00 . A A . 64 GLY N 1 1
16 17626 1 1 64 GLY O O -13.993 -15.438 -2.169 1.00 . A A . 64 GLY O 1 1
16 17627 1 1 65 GLY C C -12.588 -17.999 -0.919 1.00 . A A . 65 GLY C 1 1
16 17628 1 1 65 GLY CA C -12.954 -18.042 -2.399 1.00 . A A . 65 GLY CA 1 1
16 17629 1 1 65 GLY H H -11.734 -16.952 -3.736 1.00 . A A . 65 GLY H 1 1
16 17630 1 1 65 GLY HA2 H -14.030 -18.120 -2.518 1.00 . A A . 65 GLY HA2 1 1
16 17631 1 1 65 GLY HA3 H -12.495 -18.914 -2.845 1.00 . A A . 65 GLY HA3 1 1
16 17632 1 1 65 GLY N N -12.479 -16.861 -3.103 1.00 . A A . 65 GLY N 1 1
16 17633 1 1 65 GLY O O -11.409 -17.833 -0.582 1.00 . A A . 65 GLY O 1 1
16 17634 1 1 66 LEU C C -12.632 -19.317 1.892 1.00 . A A . 66 LEU C 1 1
16 17635 1 1 66 LEU CA C -13.417 -18.079 1.418 1.00 . A A . 66 LEU CA 1 1
16 17636 1 1 66 LEU CB C -14.794 -17.987 2.128 1.00 . A A . 66 LEU CB 1 1
16 17637 1 1 66 LEU CD1 C -17.015 -16.762 2.532 1.00 . A A . 66 LEU CD1 1 1
16 17638 1 1 66 LEU CD2 C -14.923 -15.428 1.880 1.00 . A A . 66 LEU CD2 1 1
16 17639 1 1 66 LEU CG C -15.691 -16.767 1.731 1.00 . A A . 66 LEU CG 1 1
16 17640 1 1 66 LEU H H -14.512 -18.209 -0.399 1.00 . A A . 66 LEU H 1 1
16 17641 1 1 66 LEU HA H -12.841 -17.188 1.657 1.00 . A A . 66 LEU HA 1 1
16 17642 1 1 66 LEU HB2 H -15.343 -18.901 1.912 1.00 . A A . 66 LEU HB2 1 1
16 17643 1 1 66 LEU HB3 H -14.620 -17.946 3.198 1.00 . A A . 66 LEU HB3 1 1
16 17644 1 1 66 LEU HD11 H -16.807 -16.675 3.593 1.00 . A A . 66 LEU HD11 1 1
16 17645 1 1 66 LEU HD12 H -17.554 -17.681 2.351 1.00 . A A . 66 LEU HD12 1 1
16 17646 1 1 66 LEU HD13 H -17.632 -15.929 2.218 1.00 . A A . 66 LEU HD13 1 1
16 17647 1 1 66 LEU HD21 H -14.054 -15.431 1.234 1.00 . A A . 66 LEU HD21 1 1
16 17648 1 1 66 LEU HD22 H -14.604 -15.297 2.908 1.00 . A A . 66 LEU HD22 1 1
16 17649 1 1 66 LEU HD23 H -15.565 -14.604 1.600 1.00 . A A . 66 LEU HD23 1 1
16 17650 1 1 66 LEU HG H -15.959 -16.865 0.683 1.00 . A A . 66 LEU HG 1 1
16 17651 1 1 66 LEU N N -13.601 -18.111 -0.044 1.00 . A A . 66 LEU N 1 1
16 17652 1 1 66 LEU O O -11.605 -19.199 2.576 1.00 . A A . 66 LEU O 1 1
16 17653 1 1 67 GLU C C -11.485 -22.073 0.603 1.00 . A A . 67 GLU C 1 1
16 17654 1 1 67 GLU CA C -12.463 -21.778 1.760 1.00 . A A . 67 GLU CA 1 1
16 17655 1 1 67 GLU CB C -13.517 -22.906 1.908 1.00 . A A . 67 GLU CB 1 1
16 17656 1 1 67 GLU CD C -14.011 -25.319 2.619 1.00 . A A . 67 GLU CD 1 1
16 17657 1 1 67 GLU CG C -12.936 -24.259 2.344 1.00 . A A . 67 GLU CG 1 1
16 17658 1 1 67 GLU H H -14.023 -20.512 1.092 1.00 . A A . 67 GLU H 1 1
16 17659 1 1 67 GLU HA H -11.897 -21.700 2.689 1.00 . A A . 67 GLU HA 1 1
16 17660 1 1 67 GLU HB2 H -14.249 -22.596 2.650 1.00 . A A . 67 GLU HB2 1 1
16 17661 1 1 67 GLU HB3 H -14.029 -23.042 0.959 1.00 . A A . 67 GLU HB3 1 1
16 17662 1 1 67 GLU HG2 H -12.269 -24.617 1.564 1.00 . A A . 67 GLU HG2 1 1
16 17663 1 1 67 GLU HG3 H -12.353 -24.108 3.250 1.00 . A A . 67 GLU HG3 1 1
16 17664 1 1 67 GLU N N -13.142 -20.496 1.524 1.00 . A A . 67 GLU N 1 1
16 17665 1 1 67 GLU O O -10.375 -22.577 0.828 1.00 . A A . 67 GLU O 1 1
16 17666 1 1 67 GLU OE1 O -14.590 -25.315 3.725 1.00 . A A . 67 GLU OE1 1 1
16 17667 1 1 67 GLU OE2 O -14.284 -26.151 1.733 1.00 . A A . 67 GLU OE2 1 1
16 17668 1 1 68 HIS C C -9.929 -20.909 -1.811 1.00 . A A . 68 HIS C 1 1
16 17669 1 1 68 HIS CA C -11.132 -21.869 -1.864 1.00 . A A . 68 HIS CA 1 1
16 17670 1 1 68 HIS CB C -12.031 -21.601 -3.117 1.00 . A A . 68 HIS CB 1 1
16 17671 1 1 68 HIS CD2 C -10.572 -20.764 -5.131 1.00 . A A . 68 HIS CD2 1 1
16 17672 1 1 68 HIS CE1 C -10.734 -22.527 -6.410 1.00 . A A . 68 HIS CE1 1 1
16 17673 1 1 68 HIS CG C -11.327 -21.673 -4.466 1.00 . A A . 68 HIS CG 1 1
16 17674 1 1 68 HIS H H -12.842 -21.400 -0.708 1.00 . A A . 68 HIS H 1 1
16 17675 1 1 68 HIS HA H -10.761 -22.891 -1.919 1.00 . A A . 68 HIS HA 1 1
16 17676 1 1 68 HIS HB2 H -12.833 -22.328 -3.129 1.00 . A A . 68 HIS HB2 1 1
16 17677 1 1 68 HIS HB3 H -12.468 -20.615 -3.026 1.00 . A A . 68 HIS HB3 1 1
16 17678 1 1 68 HIS HD1 H -11.888 -23.601 -5.104 1.00 . A A . 68 HIS HD1 1 1
16 17679 1 1 68 HIS HD2 H -10.290 -19.782 -4.766 1.00 . A A . 68 HIS HD2 1 1
16 17680 1 1 68 HIS HE1 H -10.617 -23.211 -7.239 1.00 . A A . 68 HIS HE1 1 1
16 17681 1 1 68 HIS HE2 H -9.853 -20.816 -7.093 1.00 . A A . 68 HIS HE2 1 1
16 17682 1 1 68 HIS N N -11.930 -21.742 -0.631 1.00 . A A . 68 HIS N 1 1
16 17683 1 1 68 HIS ND1 N -11.409 -22.766 -5.301 1.00 . A A . 68 HIS ND1 1 1
16 17684 1 1 68 HIS NE2 N -10.221 -21.314 -6.333 1.00 . A A . 68 HIS NE2 1 1
16 17685 1 1 68 HIS O O -10.042 -19.736 -2.161 1.00 . A A . 68 HIS O 1 1
16 17686 1 1 69 HIS C C -6.679 -20.956 -2.468 1.00 . A A . 69 HIS C 1 1
16 17687 1 1 69 HIS CA C -7.534 -20.648 -1.236 1.00 . A A . 69 HIS CA 1 1
16 17688 1 1 69 HIS CB C -6.767 -20.973 0.069 1.00 . A A . 69 HIS CB 1 1
16 17689 1 1 69 HIS CD2 C -8.209 -19.530 1.698 1.00 . A A . 69 HIS CD2 1 1
16 17690 1 1 69 HIS CE1 C -8.430 -20.997 3.306 1.00 . A A . 69 HIS CE1 1 1
16 17691 1 1 69 HIS CG C -7.541 -20.651 1.323 1.00 . A A . 69 HIS CG 1 1
16 17692 1 1 69 HIS H H -8.811 -22.320 -0.939 1.00 . A A . 69 HIS H 1 1
16 17693 1 1 69 HIS HA H -7.775 -19.585 -1.244 1.00 . A A . 69 HIS HA 1 1
16 17694 1 1 69 HIS HB2 H -6.525 -22.031 0.088 1.00 . A A . 69 HIS HB2 1 1
16 17695 1 1 69 HIS HB3 H -5.844 -20.403 0.094 1.00 . A A . 69 HIS HB3 1 1
16 17696 1 1 69 HIS HD1 H -7.331 -22.452 2.391 1.00 . A A . 69 HIS HD1 1 1
16 17697 1 1 69 HIS HD2 H -8.298 -18.615 1.128 1.00 . A A . 69 HIS HD2 1 1
16 17698 1 1 69 HIS HE1 H -8.726 -21.476 4.229 1.00 . A A . 69 HIS HE1 1 1
16 17699 1 1 69 HIS HE2 H -9.459 -19.237 3.357 1.00 . A A . 69 HIS HE2 1 1
16 17700 1 1 69 HIS N N -8.797 -21.408 -1.298 1.00 . A A . 69 HIS N 1 1
16 17701 1 1 69 HIS ND1 N -7.700 -21.543 2.359 1.00 . A A . 69 HIS ND1 1 1
16 17702 1 1 69 HIS NE2 N -8.756 -19.775 2.935 1.00 . A A . 69 HIS NE2 1 1
16 17703 1 1 69 HIS O O -6.884 -21.977 -3.142 1.00 . A A . 69 HIS O 1 1
16 17704 1 1 70 HIS C C -3.858 -21.354 -3.715 1.00 . A A . 70 HIS C 1 1
16 17705 1 1 70 HIS CA C -4.839 -20.188 -3.927 1.00 . A A . 70 HIS CA 1 1
16 17706 1 1 70 HIS CB C -4.070 -18.866 -4.162 1.00 . A A . 70 HIS CB 1 1
16 17707 1 1 70 HIS CD2 C -6.102 -17.403 -4.904 1.00 . A A . 70 HIS CD2 1 1
16 17708 1 1 70 HIS CE1 C -5.594 -15.574 -3.824 1.00 . A A . 70 HIS CE1 1 1
16 17709 1 1 70 HIS CG C -4.946 -17.636 -4.237 1.00 . A A . 70 HIS CG 1 1
16 17710 1 1 70 HIS H H -5.606 -19.295 -2.158 1.00 . A A . 70 HIS H 1 1
16 17711 1 1 70 HIS HA H -5.460 -20.394 -4.797 1.00 . A A . 70 HIS HA 1 1
16 17712 1 1 70 HIS HB2 H -3.362 -18.713 -3.353 1.00 . A A . 70 HIS HB2 1 1
16 17713 1 1 70 HIS HB3 H -3.520 -18.934 -5.093 1.00 . A A . 70 HIS HB3 1 1
16 17714 1 1 70 HIS HD1 H -3.884 -16.313 -2.987 1.00 . A A . 70 HIS HD1 1 1
16 17715 1 1 70 HIS HD2 H -6.629 -18.106 -5.535 1.00 . A A . 70 HIS HD2 1 1
16 17716 1 1 70 HIS HE1 H -5.620 -14.563 -3.444 1.00 . A A . 70 HIS HE1 1 1
16 17717 1 1 70 HIS HE2 H -7.122 -15.600 -5.171 1.00 . A A . 70 HIS HE2 1 1
16 17718 1 1 70 HIS N N -5.723 -20.065 -2.758 1.00 . A A . 70 HIS N 1 1
16 17719 1 1 70 HIS ND1 N -4.660 -16.465 -3.571 1.00 . A A . 70 HIS ND1 1 1
16 17720 1 1 70 HIS NE2 N -6.484 -16.115 -4.631 1.00 . A A . 70 HIS NE2 1 1
16 17721 1 1 70 HIS O O -3.147 -21.392 -2.704 1.00 . A A . 70 HIS O 1 1
16 17722 1 1 71 HIS C C -1.488 -23.228 -4.590 1.00 . A A . 71 HIS C 1 1
16 17723 1 1 71 HIS CA C -3.006 -23.535 -4.562 1.00 . A A . 71 HIS CA 1 1
16 17724 1 1 71 HIS CB C -3.385 -24.552 -5.675 1.00 . A A . 71 HIS CB 1 1
16 17725 1 1 71 HIS CD2 C -5.384 -25.792 -4.559 1.00 . A A . 71 HIS CD2 1 1
16 17726 1 1 71 HIS CE1 C -6.870 -25.533 -6.141 1.00 . A A . 71 HIS CE1 1 1
16 17727 1 1 71 HIS CG C -4.793 -25.096 -5.554 1.00 . A A . 71 HIS CG 1 1
16 17728 1 1 71 HIS H H -4.376 -22.180 -5.478 1.00 . A A . 71 HIS H 1 1
16 17729 1 1 71 HIS HA H -3.238 -23.986 -3.597 1.00 . A A . 71 HIS HA 1 1
16 17730 1 1 71 HIS HB2 H -3.297 -24.073 -6.639 1.00 . A A . 71 HIS HB2 1 1
16 17731 1 1 71 HIS HB3 H -2.706 -25.398 -5.638 1.00 . A A . 71 HIS HB3 1 1
16 17732 1 1 71 HIS HD1 H -5.635 -24.500 -7.393 1.00 . A A . 71 HIS HD1 1 1
16 17733 1 1 71 HIS HD2 H -4.917 -26.107 -3.635 1.00 . A A . 71 HIS HD2 1 1
16 17734 1 1 71 HIS HE1 H -7.793 -25.574 -6.707 1.00 . A A . 71 HIS HE1 1 1
16 17735 1 1 71 HIS HE2 H -7.391 -26.339 -4.348 1.00 . A A . 71 HIS HE2 1 1
16 17736 1 1 71 HIS N N -3.828 -22.307 -4.673 1.00 . A A . 71 HIS N 1 1
16 17737 1 1 71 HIS ND1 N -5.755 -24.955 -6.533 1.00 . A A . 71 HIS ND1 1 1
16 17738 1 1 71 HIS NE2 N -6.675 -26.050 -4.948 1.00 . A A . 71 HIS NE2 1 1
16 17739 1 1 71 HIS O O -0.682 -24.058 -4.156 1.00 . A A . 71 HIS O 1 1
16 17740 1 1 72 HIS C C 0.482 -20.599 -3.926 1.00 . A A . 72 HIS C 1 1
16 17741 1 1 72 HIS CA C 0.270 -21.540 -5.124 1.00 . A A . 72 HIS CA 1 1
16 17742 1 1 72 HIS CB C 0.587 -20.830 -6.469 1.00 . A A . 72 HIS CB 1 1
16 17743 1 1 72 HIS CD2 C -0.475 -22.302 -8.344 1.00 . A A . 72 HIS CD2 1 1
16 17744 1 1 72 HIS CE1 C 1.373 -23.004 -9.281 1.00 . A A . 72 HIS CE1 1 1
16 17745 1 1 72 HIS CG C 0.559 -21.753 -7.659 1.00 . A A . 72 HIS CG 1 1
16 17746 1 1 72 HIS H H -1.821 -21.463 -5.479 1.00 . A A . 72 HIS H 1 1
16 17747 1 1 72 HIS HA H 0.943 -22.395 -5.016 1.00 . A A . 72 HIS HA 1 1
16 17748 1 1 72 HIS HB2 H -0.139 -20.042 -6.641 1.00 . A A . 72 HIS HB2 1 1
16 17749 1 1 72 HIS HB3 H 1.577 -20.384 -6.416 1.00 . A A . 72 HIS HB3 1 1
16 17750 1 1 72 HIS HD1 H 2.619 -22.001 -8.011 1.00 . A A . 72 HIS HD1 1 1
16 17751 1 1 72 HIS HD2 H -1.531 -22.162 -8.135 1.00 . A A . 72 HIS HD2 1 1
16 17752 1 1 72 HIS HE1 H 2.066 -23.511 -9.934 1.00 . A A . 72 HIS HE1 1 1
16 17753 1 1 72 HIS HE2 H -0.446 -23.659 -9.950 1.00 . A A . 72 HIS HE2 1 1
16 17754 1 1 72 HIS N N -1.121 -22.037 -5.109 1.00 . A A . 72 HIS N 1 1
16 17755 1 1 72 HIS ND1 N 1.700 -22.217 -8.276 1.00 . A A . 72 HIS ND1 1 1
16 17756 1 1 72 HIS NE2 N 0.060 -23.072 -9.346 1.00 . A A . 72 HIS NE2 1 1
16 17757 1 1 72 HIS O O 1.177 -20.964 -2.972 1.00 . A A . 72 HIS O 1 1
16 17758 1 1 73 HIS C C -1.102 -17.265 -3.100 1.00 . A A . 73 HIS C 1 1
16 17759 1 1 73 HIS CA C -0.079 -18.409 -2.865 1.00 . A A . 73 HIS CA 1 1
16 17760 1 1 73 HIS CB C 1.359 -17.831 -2.724 1.00 . A A . 73 HIS CB 1 1
16 17761 1 1 73 HIS CD2 C 1.994 -15.473 -1.805 1.00 . A A . 73 HIS CD2 1 1
16 17762 1 1 73 HIS CE1 C 1.157 -15.694 0.202 1.00 . A A . 73 HIS CE1 1 1
16 17763 1 1 73 HIS CG C 1.473 -16.717 -1.712 1.00 . A A . 73 HIS CG 1 1
16 17764 1 1 73 HIS H H -0.713 -19.192 -4.737 1.00 . A A . 73 HIS H 1 1
16 17765 1 1 73 HIS HA H -0.334 -18.926 -1.937 1.00 . A A . 73 HIS HA 1 1
16 17766 1 1 73 HIS HB2 H 2.032 -18.624 -2.424 1.00 . A A . 73 HIS HB2 1 1
16 17767 1 1 73 HIS HB3 H 1.681 -17.450 -3.686 1.00 . A A . 73 HIS HB3 1 1
16 17768 1 1 73 HIS HD1 H 0.532 -17.616 -0.056 1.00 . A A . 73 HIS HD1 1 1
16 17769 1 1 73 HIS HD2 H 2.487 -15.045 -2.670 1.00 . A A . 73 HIS HD2 1 1
16 17770 1 1 73 HIS HE1 H 0.859 -15.490 1.217 1.00 . A A . 73 HIS HE1 1 1
16 17771 1 1 73 HIS HE2 H 2.212 -14.028 -0.311 1.00 . A A . 73 HIS HE2 1 1
16 17772 1 1 73 HIS N N -0.161 -19.408 -3.956 1.00 . A A . 73 HIS N 1 1
16 17773 1 1 73 HIS ND1 N 0.967 -16.820 -0.437 1.00 . A A . 73 HIS ND1 1 1
16 17774 1 1 73 HIS NE2 N 1.781 -14.857 -0.600 1.00 . A A . 73 HIS NE2 1 1
16 17775 1 1 73 HIS O O -1.000 -16.578 -4.136 1.00 . A A . 73 HIS O 1 1
16 17776 1 1 73 HIS OXT O -1.974 -17.038 -2.237 1.00 . A A . 73 HIS OXT 1 1
17 17777 1 1 1 MET C C 6.347 9.713 -2.692 1.00 . A A . 1 MET C 1 1
17 17778 1 1 1 MET CA C 7.554 9.771 -1.728 1.00 . A A . 1 MET CA 1 1
17 17779 1 1 1 MET CB C 8.140 8.353 -1.496 1.00 . A A . 1 MET CB 1 1
17 17780 1 1 1 MET CE C 8.203 7.240 1.651 1.00 . A A . 1 MET CE 1 1
17 17781 1 1 1 MET CG C 7.161 7.306 -0.927 1.00 . A A . 1 MET CG 1 1
17 17782 1 1 1 MET H1 H 6.460 9.803 0.040 1.00 . A A . 1 MET H1 1 1
17 17783 1 1 1 MET H2 H 6.796 11.337 -0.584 1.00 . A A . 1 MET H2 1 1
17 17784 1 1 1 MET H3 H 8.006 10.443 0.178 1.00 . A A . 1 MET H3 1 1
17 17785 1 1 1 MET HA H 8.325 10.403 -2.167 1.00 . A A . 1 MET HA 1 1
17 17786 1 1 1 MET HB2 H 8.522 7.980 -2.437 1.00 . A A . 1 MET HB2 1 1
17 17787 1 1 1 MET HB3 H 8.972 8.440 -0.805 1.00 . A A . 1 MET HB3 1 1
17 17788 1 1 1 MET HE1 H 8.468 6.209 1.464 1.00 . A A . 1 MET HE1 1 1
17 17789 1 1 1 MET HE2 H 8.064 7.395 2.711 1.00 . A A . 1 MET HE2 1 1
17 17790 1 1 1 MET HE3 H 9.000 7.882 1.296 1.00 . A A . 1 MET HE3 1 1
17 17791 1 1 1 MET HG2 H 6.268 7.291 -1.534 1.00 . A A . 1 MET HG2 1 1
17 17792 1 1 1 MET HG3 H 7.631 6.326 -0.971 1.00 . A A . 1 MET HG3 1 1
17 17793 1 1 1 MET N N 7.177 10.379 -0.434 1.00 . A A . 1 MET N 1 1
17 17794 1 1 1 MET O O 5.215 9.474 -2.259 1.00 . A A . 1 MET O 1 1
17 17795 1 1 1 MET SD S 6.682 7.634 0.785 1.00 . A A . 1 MET SD 1 1
17 17796 1 1 2 LEU C C 5.487 8.283 -5.391 1.00 . A A . 2 LEU C 1 1
17 17797 1 1 2 LEU CA C 5.561 9.781 -5.027 1.00 . A A . 2 LEU CA 1 1
17 17798 1 1 2 LEU CB C 5.876 10.681 -6.262 1.00 . A A . 2 LEU CB 1 1
17 17799 1 1 2 LEU CD1 C 4.995 12.078 -8.230 1.00 . A A . 2 LEU CD1 1 1
17 17800 1 1 2 LEU CD2 C 4.644 9.582 -8.270 1.00 . A A . 2 LEU CD2 1 1
17 17801 1 1 2 LEU CG C 4.754 10.828 -7.360 1.00 . A A . 2 LEU CG 1 1
17 17802 1 1 2 LEU H H 7.488 10.207 -4.272 1.00 . A A . 2 LEU H 1 1
17 17803 1 1 2 LEU HA H 4.607 10.099 -4.605 1.00 . A A . 2 LEU HA 1 1
17 17804 1 1 2 LEU HB2 H 6.113 11.674 -5.887 1.00 . A A . 2 LEU HB2 1 1
17 17805 1 1 2 LEU HB3 H 6.771 10.296 -6.739 1.00 . A A . 2 LEU HB3 1 1
17 17806 1 1 2 LEU HD11 H 4.984 12.959 -7.606 1.00 . A A . 2 LEU HD11 1 1
17 17807 1 1 2 LEU HD12 H 4.212 12.159 -8.972 1.00 . A A . 2 LEU HD12 1 1
17 17808 1 1 2 LEU HD13 H 5.955 12.000 -8.728 1.00 . A A . 2 LEU HD13 1 1
17 17809 1 1 2 LEU HD21 H 5.610 9.349 -8.700 1.00 . A A . 2 LEU HD21 1 1
17 17810 1 1 2 LEU HD22 H 3.935 9.775 -9.068 1.00 . A A . 2 LEU HD22 1 1
17 17811 1 1 2 LEU HD23 H 4.296 8.739 -7.691 1.00 . A A . 2 LEU HD23 1 1
17 17812 1 1 2 LEU HG H 3.798 10.960 -6.867 1.00 . A A . 2 LEU HG 1 1
17 17813 1 1 2 LEU N N 6.588 9.942 -3.993 1.00 . A A . 2 LEU N 1 1
17 17814 1 1 2 LEU O O 6.441 7.718 -5.917 1.00 . A A . 2 LEU O 1 1
17 17815 1 1 3 VAL C C 3.003 6.077 -6.400 1.00 . A A . 3 VAL C 1 1
17 17816 1 1 3 VAL CA C 4.052 6.241 -5.288 1.00 . A A . 3 VAL CA 1 1
17 17817 1 1 3 VAL CB C 3.535 5.589 -3.951 1.00 . A A . 3 VAL CB 1 1
17 17818 1 1 3 VAL CG1 C 4.583 5.745 -2.842 1.00 . A A . 3 VAL CG1 1 1
17 17819 1 1 3 VAL CG2 C 2.165 6.155 -3.496 1.00 . A A . 3 VAL CG2 1 1
17 17820 1 1 3 VAL H H 3.666 8.207 -4.617 1.00 . A A . 3 VAL H 1 1
17 17821 1 1 3 VAL HA H 4.965 5.732 -5.594 1.00 . A A . 3 VAL HA 1 1
17 17822 1 1 3 VAL HB H 3.406 4.520 -4.133 1.00 . A A . 3 VAL HB 1 1
17 17823 1 1 3 VAL HG11 H 4.221 5.297 -1.927 1.00 . A A . 3 VAL HG11 1 1
17 17824 1 1 3 VAL HG12 H 4.774 6.798 -2.669 1.00 . A A . 3 VAL HG12 1 1
17 17825 1 1 3 VAL HG13 H 5.506 5.260 -3.133 1.00 . A A . 3 VAL HG13 1 1
17 17826 1 1 3 VAL HG21 H 1.421 5.985 -4.266 1.00 . A A . 3 VAL HG21 1 1
17 17827 1 1 3 VAL HG22 H 2.256 7.220 -3.315 1.00 . A A . 3 VAL HG22 1 1
17 17828 1 1 3 VAL HG23 H 1.846 5.666 -2.582 1.00 . A A . 3 VAL HG23 1 1
17 17829 1 1 3 VAL N N 4.347 7.672 -5.060 1.00 . A A . 3 VAL N 1 1
17 17830 1 1 3 VAL O O 2.556 7.067 -6.987 1.00 . A A . 3 VAL O 1 1
17 17831 1 1 4 THR C C 0.577 3.532 -7.095 1.00 . A A . 4 THR C 1 1
17 17832 1 1 4 THR CA C 1.606 4.505 -7.702 1.00 . A A . 4 THR CA 1 1
17 17833 1 1 4 THR CB C 2.262 3.909 -8.991 1.00 . A A . 4 THR CB 1 1
17 17834 1 1 4 THR CG2 C 1.239 3.595 -10.089 1.00 . A A . 4 THR CG2 1 1
17 17835 1 1 4 THR H H 3.086 4.071 -6.251 1.00 . A A . 4 THR H 1 1
17 17836 1 1 4 THR HA H 1.089 5.426 -7.984 1.00 . A A . 4 THR HA 1 1
17 17837 1 1 4 THR HB H 2.778 2.986 -8.721 1.00 . A A . 4 THR HB 1 1
17 17838 1 1 4 THR HG1 H 3.731 5.225 -8.786 1.00 . A A . 4 THR HG1 1 1
17 17839 1 1 4 THR HG21 H 1.749 3.215 -10.965 1.00 . A A . 4 THR HG21 1 1
17 17840 1 1 4 THR HG22 H 0.714 4.496 -10.361 1.00 . A A . 4 THR HG22 1 1
17 17841 1 1 4 THR HG23 H 0.529 2.850 -9.733 1.00 . A A . 4 THR HG23 1 1
17 17842 1 1 4 THR N N 2.636 4.821 -6.706 1.00 . A A . 4 THR N 1 1
17 17843 1 1 4 THR O O 0.840 2.338 -6.960 1.00 . A A . 4 THR O 1 1
17 17844 1 1 4 THR OG1 O 3.229 4.839 -9.515 1.00 . A A . 4 THR OG1 1 1
17 17845 1 1 5 ILE C C -2.789 3.066 -7.135 1.00 . A A . 5 ILE C 1 1
17 17846 1 1 5 ILE CA C -1.679 3.300 -6.087 1.00 . A A . 5 ILE CA 1 1
17 17847 1 1 5 ILE CB C -2.248 4.043 -4.820 1.00 . A A . 5 ILE CB 1 1
17 17848 1 1 5 ILE CD1 C -1.471 5.035 -2.535 1.00 . A A . 5 ILE CD1 1 1
17 17849 1 1 5 ILE CG1 C -1.085 4.303 -3.804 1.00 . A A . 5 ILE CG1 1 1
17 17850 1 1 5 ILE CG2 C -3.404 3.228 -4.174 1.00 . A A . 5 ILE CG2 1 1
17 17851 1 1 5 ILE H H -0.738 5.023 -6.869 1.00 . A A . 5 ILE H 1 1
17 17852 1 1 5 ILE HA H -1.284 2.332 -5.758 1.00 . A A . 5 ILE HA 1 1
17 17853 1 1 5 ILE HB H -2.652 5.001 -5.139 1.00 . A A . 5 ILE HB 1 1
17 17854 1 1 5 ILE HD11 H -1.881 6.003 -2.789 1.00 . A A . 5 ILE HD11 1 1
17 17855 1 1 5 ILE HD12 H -0.596 5.167 -1.920 1.00 . A A . 5 ILE HD12 1 1
17 17856 1 1 5 ILE HD13 H -2.210 4.460 -1.993 1.00 . A A . 5 ILE HD13 1 1
17 17857 1 1 5 ILE HG12 H -0.653 3.358 -3.508 1.00 . A A . 5 ILE HG12 1 1
17 17858 1 1 5 ILE HG13 H -0.314 4.892 -4.293 1.00 . A A . 5 ILE HG13 1 1
17 17859 1 1 5 ILE HG21 H -4.195 3.079 -4.901 1.00 . A A . 5 ILE HG21 1 1
17 17860 1 1 5 ILE HG22 H -3.802 3.762 -3.323 1.00 . A A . 5 ILE HG22 1 1
17 17861 1 1 5 ILE HG23 H -3.031 2.265 -3.850 1.00 . A A . 5 ILE HG23 1 1
17 17862 1 1 5 ILE N N -0.589 4.073 -6.702 1.00 . A A . 5 ILE N 1 1
17 17863 1 1 5 ILE O O -3.325 4.034 -7.692 1.00 . A A . 5 ILE O 1 1
17 17864 1 1 6 ASN C C -3.794 1.798 -9.833 1.00 . A A . 6 ASN C 1 1
17 17865 1 1 6 ASN CA C -4.109 1.320 -8.396 1.00 . A A . 6 ASN CA 1 1
17 17866 1 1 6 ASN CB C -5.546 1.748 -7.951 1.00 . A A . 6 ASN CB 1 1
17 17867 1 1 6 ASN CG C -6.034 1.059 -6.673 1.00 . A A . 6 ASN CG 1 1
17 17868 1 1 6 ASN H H -2.580 1.076 -6.941 1.00 . A A . 6 ASN H 1 1
17 17869 1 1 6 ASN HA H -4.066 0.237 -8.411 1.00 . A A . 6 ASN HA 1 1
17 17870 1 1 6 ASN HB2 H -5.559 2.814 -7.778 1.00 . A A . 6 ASN HB2 1 1
17 17871 1 1 6 ASN HB3 H -6.245 1.516 -8.750 1.00 . A A . 6 ASN HB3 1 1
17 17872 1 1 6 ASN HD21 H -7.915 1.090 -7.314 1.00 . A A . 6 ASN HD21 1 1
17 17873 1 1 6 ASN HD22 H -7.661 0.361 -5.766 1.00 . A A . 6 ASN HD22 1 1
17 17874 1 1 6 ASN N N -3.081 1.768 -7.418 1.00 . A A . 6 ASN N 1 1
17 17875 1 1 6 ASN ND2 N -7.335 0.817 -6.572 1.00 . A A . 6 ASN ND2 1 1
17 17876 1 1 6 ASN O O -4.703 1.984 -10.657 1.00 . A A . 6 ASN O 1 1
17 17877 1 1 6 ASN OD1 O -5.254 0.752 -5.772 1.00 . A A . 6 ASN OD1 1 1
17 17878 1 1 7 GLY C C -1.997 3.888 -11.643 1.00 . A A . 7 GLY C 1 1
17 17879 1 1 7 GLY CA C -2.028 2.370 -11.469 1.00 . A A . 7 GLY CA 1 1
17 17880 1 1 7 GLY H H -1.820 1.738 -9.449 1.00 . A A . 7 GLY H 1 1
17 17881 1 1 7 GLY HA2 H -1.024 1.993 -11.614 1.00 . A A . 7 GLY HA2 1 1
17 17882 1 1 7 GLY HA3 H -2.665 1.938 -12.233 1.00 . A A . 7 GLY HA3 1 1
17 17883 1 1 7 GLY N N -2.488 1.939 -10.140 1.00 . A A . 7 GLY N 1 1
17 17884 1 1 7 GLY O O -1.584 4.386 -12.697 1.00 . A A . 7 GLY O 1 1
17 17885 1 1 8 GLU C C -1.460 6.628 -9.577 1.00 . A A . 8 GLU C 1 1
17 17886 1 1 8 GLU CA C -2.492 6.097 -10.589 1.00 . A A . 8 GLU CA 1 1
17 17887 1 1 8 GLU CB C -3.931 6.543 -10.206 1.00 . A A . 8 GLU CB 1 1
17 17888 1 1 8 GLU CD C -6.442 6.352 -10.684 1.00 . A A . 8 GLU CD 1 1
17 17889 1 1 8 GLU CG C -5.031 5.929 -11.092 1.00 . A A . 8 GLU CG 1 1
17 17890 1 1 8 GLU H H -2.682 4.157 -9.775 1.00 . A A . 8 GLU H 1 1
17 17891 1 1 8 GLU HA H -2.254 6.471 -11.584 1.00 . A A . 8 GLU HA 1 1
17 17892 1 1 8 GLU HB2 H -4.131 6.257 -9.174 1.00 . A A . 8 GLU HB2 1 1
17 17893 1 1 8 GLU HB3 H -3.997 7.621 -10.282 1.00 . A A . 8 GLU HB3 1 1
17 17894 1 1 8 GLU HG2 H -4.852 6.227 -12.121 1.00 . A A . 8 GLU HG2 1 1
17 17895 1 1 8 GLU HG3 H -4.959 4.847 -11.027 1.00 . A A . 8 GLU HG3 1 1
17 17896 1 1 8 GLU N N -2.418 4.625 -10.596 1.00 . A A . 8 GLU N 1 1
17 17897 1 1 8 GLU O O -1.383 6.134 -8.453 1.00 . A A . 8 GLU O 1 1
17 17898 1 1 8 GLU OE1 O -6.985 5.779 -9.716 1.00 . A A . 8 GLU OE1 1 1
17 17899 1 1 8 GLU OE2 O -7.010 7.273 -11.304 1.00 . A A . 8 GLU OE2 1 1
17 17900 1 1 9 GLN C C -0.091 9.159 -8.118 1.00 . A A . 9 GLN C 1 1
17 17901 1 1 9 GLN CA C 0.437 8.168 -9.180 1.00 . A A . 9 GLN CA 1 1
17 17902 1 1 9 GLN CB C 1.500 8.864 -10.080 1.00 . A A . 9 GLN CB 1 1
17 17903 1 1 9 GLN CD C 1.520 7.347 -12.179 1.00 . A A . 9 GLN CD 1 1
17 17904 1 1 9 GLN CG C 2.313 7.916 -10.997 1.00 . A A . 9 GLN CG 1 1
17 17905 1 1 9 GLN H H -0.831 8.013 -10.871 1.00 . A A . 9 GLN H 1 1
17 17906 1 1 9 GLN HA H 0.920 7.329 -8.673 1.00 . A A . 9 GLN HA 1 1
17 17907 1 1 9 GLN HB2 H 1.002 9.602 -10.706 1.00 . A A . 9 GLN HB2 1 1
17 17908 1 1 9 GLN HB3 H 2.203 9.389 -9.437 1.00 . A A . 9 GLN HB3 1 1
17 17909 1 1 9 GLN HE21 H 2.007 8.913 -13.288 1.00 . A A . 9 GLN HE21 1 1
17 17910 1 1 9 GLN HE22 H 1.009 7.733 -14.059 1.00 . A A . 9 GLN HE22 1 1
17 17911 1 1 9 GLN HG2 H 3.169 8.458 -11.390 1.00 . A A . 9 GLN HG2 1 1
17 17912 1 1 9 GLN HG3 H 2.680 7.091 -10.398 1.00 . A A . 9 GLN HG3 1 1
17 17913 1 1 9 GLN N N -0.665 7.626 -9.991 1.00 . A A . 9 GLN N 1 1
17 17914 1 1 9 GLN NE2 N 1.511 8.068 -13.287 1.00 . A A . 9 GLN NE2 1 1
17 17915 1 1 9 GLN O O -0.738 10.146 -8.466 1.00 . A A . 9 GLN O 1 1
17 17916 1 1 9 GLN OE1 O 0.915 6.274 -12.100 1.00 . A A . 9 GLN OE1 1 1
17 17917 1 1 10 ARG C C 1.143 9.943 -4.862 1.00 . A A . 10 ARG C 1 1
17 17918 1 1 10 ARG CA C -0.127 9.757 -5.681 1.00 . A A . 10 ARG CA 1 1
17 17919 1 1 10 ARG CB C -1.234 9.185 -4.732 1.00 . A A . 10 ARG CB 1 1
17 17920 1 1 10 ARG CD C -2.853 7.882 -6.243 1.00 . A A . 10 ARG CD 1 1
17 17921 1 1 10 ARG CG C -2.649 9.103 -5.342 1.00 . A A . 10 ARG CG 1 1
17 17922 1 1 10 ARG CZ C -5.239 7.324 -6.750 1.00 . A A . 10 ARG CZ 1 1
17 17923 1 1 10 ARG H H 0.678 8.035 -6.646 1.00 . A A . 10 ARG H 1 1
17 17924 1 1 10 ARG HA H -0.447 10.731 -6.065 1.00 . A A . 10 ARG HA 1 1
17 17925 1 1 10 ARG HB2 H -0.945 8.189 -4.405 1.00 . A A . 10 ARG HB2 1 1
17 17926 1 1 10 ARG HB3 H -1.293 9.823 -3.854 1.00 . A A . 10 ARG HB3 1 1
17 17927 1 1 10 ARG HD2 H -2.026 7.829 -6.941 1.00 . A A . 10 ARG HD2 1 1
17 17928 1 1 10 ARG HD3 H -2.860 6.982 -5.635 1.00 . A A . 10 ARG HD3 1 1
17 17929 1 1 10 ARG HE H -4.083 8.553 -7.804 1.00 . A A . 10 ARG HE 1 1
17 17930 1 1 10 ARG HG2 H -3.381 9.066 -4.537 1.00 . A A . 10 ARG HG2 1 1
17 17931 1 1 10 ARG HG3 H -2.824 10.003 -5.923 1.00 . A A . 10 ARG HG3 1 1
17 17932 1 1 10 ARG HH11 H -4.584 6.356 -5.098 1.00 . A A . 10 ARG HH11 1 1
17 17933 1 1 10 ARG HH12 H -6.229 6.030 -5.535 1.00 . A A . 10 ARG HH12 1 1
17 17934 1 1 10 ARG HH21 H -6.203 8.122 -8.337 1.00 . A A . 10 ARG HH21 1 1
17 17935 1 1 10 ARG HH22 H -7.138 7.036 -7.366 1.00 . A A . 10 ARG HH22 1 1
17 17936 1 1 10 ARG N N 0.190 8.869 -6.832 1.00 . A A . 10 ARG N 1 1
17 17937 1 1 10 ARG NE N -4.099 7.968 -7.015 1.00 . A A . 10 ARG NE 1 1
17 17938 1 1 10 ARG NH1 N -5.353 6.499 -5.713 1.00 . A A . 10 ARG NH1 1 1
17 17939 1 1 10 ARG NH2 N -6.279 7.514 -7.541 1.00 . A A . 10 ARG NH2 1 1
17 17940 1 1 10 ARG O O 1.927 9.021 -4.754 1.00 . A A . 10 ARG O 1 1
17 17941 1 1 11 GLU C C 1.965 11.107 -1.899 1.00 . A A . 11 GLU C 1 1
17 17942 1 1 11 GLU CA C 2.439 11.370 -3.336 1.00 . A A . 11 GLU CA 1 1
17 17943 1 1 11 GLU CB C 2.959 12.822 -3.462 1.00 . A A . 11 GLU CB 1 1
17 17944 1 1 11 GLU CD C 4.582 14.607 -2.570 1.00 . A A . 11 GLU CD 1 1
17 17945 1 1 11 GLU CG C 4.153 13.139 -2.525 1.00 . A A . 11 GLU CG 1 1
17 17946 1 1 11 GLU H H 0.690 11.839 -4.447 1.00 . A A . 11 GLU H 1 1
17 17947 1 1 11 GLU HA H 3.251 10.686 -3.574 1.00 . A A . 11 GLU HA 1 1
17 17948 1 1 11 GLU HB2 H 3.269 12.995 -4.489 1.00 . A A . 11 GLU HB2 1 1
17 17949 1 1 11 GLU HB3 H 2.147 13.504 -3.230 1.00 . A A . 11 GLU HB3 1 1
17 17950 1 1 11 GLU HG2 H 3.871 12.893 -1.503 1.00 . A A . 11 GLU HG2 1 1
17 17951 1 1 11 GLU HG3 H 4.994 12.515 -2.808 1.00 . A A . 11 GLU HG3 1 1
17 17952 1 1 11 GLU N N 1.327 11.123 -4.271 1.00 . A A . 11 GLU N 1 1
17 17953 1 1 11 GLU O O 1.040 11.768 -1.419 1.00 . A A . 11 GLU O 1 1
17 17954 1 1 11 GLU OE1 O 3.973 15.432 -1.861 1.00 . A A . 11 GLU OE1 1 1
17 17955 1 1 11 GLU OE2 O 5.527 14.948 -3.305 1.00 . A A . 11 GLU OE2 1 1
17 17956 1 1 12 VAL C C 3.608 10.105 1.015 1.00 . A A . 12 VAL C 1 1
17 17957 1 1 12 VAL CA C 2.340 9.809 0.186 1.00 . A A . 12 VAL CA 1 1
17 17958 1 1 12 VAL CB C 1.882 8.310 0.376 1.00 . A A . 12 VAL CB 1 1
17 17959 1 1 12 VAL CG1 C 0.639 8.000 -0.492 1.00 . A A . 12 VAL CG1 1 1
17 17960 1 1 12 VAL CG2 C 3.024 7.304 0.087 1.00 . A A . 12 VAL CG2 1 1
17 17961 1 1 12 VAL H H 3.244 9.580 -1.721 1.00 . A A . 12 VAL H 1 1
17 17962 1 1 12 VAL HA H 1.544 10.460 0.558 1.00 . A A . 12 VAL HA 1 1
17 17963 1 1 12 VAL HB H 1.588 8.188 1.418 1.00 . A A . 12 VAL HB 1 1
17 17964 1 1 12 VAL HG11 H 0.877 8.144 -1.542 1.00 . A A . 12 VAL HG11 1 1
17 17965 1 1 12 VAL HG12 H -0.177 8.659 -0.222 1.00 . A A . 12 VAL HG12 1 1
17 17966 1 1 12 VAL HG13 H 0.330 6.974 -0.337 1.00 . A A . 12 VAL HG13 1 1
17 17967 1 1 12 VAL HG21 H 3.368 7.423 -0.934 1.00 . A A . 12 VAL HG21 1 1
17 17968 1 1 12 VAL HG22 H 2.667 6.290 0.228 1.00 . A A . 12 VAL HG22 1 1
17 17969 1 1 12 VAL HG23 H 3.852 7.484 0.761 1.00 . A A . 12 VAL HG23 1 1
17 17970 1 1 12 VAL N N 2.583 10.119 -1.236 1.00 . A A . 12 VAL N 1 1
17 17971 1 1 12 VAL O O 4.655 10.457 0.458 1.00 . A A . 12 VAL O 1 1
17 17972 1 1 13 GLN C C 4.358 9.256 4.523 1.00 . A A . 13 GLN C 1 1
17 17973 1 1 13 GLN CA C 4.599 10.143 3.288 1.00 . A A . 13 GLN CA 1 1
17 17974 1 1 13 GLN CB C 4.750 11.641 3.691 1.00 . A A . 13 GLN CB 1 1
17 17975 1 1 13 GLN CD C 3.705 13.709 4.797 1.00 . A A . 13 GLN CD 1 1
17 17976 1 1 13 GLN CG C 3.488 12.275 4.317 1.00 . A A . 13 GLN CG 1 1
17 17977 1 1 13 GLN H H 2.595 9.789 2.700 1.00 . A A . 13 GLN H 1 1
17 17978 1 1 13 GLN HA H 5.516 9.806 2.809 1.00 . A A . 13 GLN HA 1 1
17 17979 1 1 13 GLN HB2 H 5.564 11.726 4.402 1.00 . A A . 13 GLN HB2 1 1
17 17980 1 1 13 GLN HB3 H 5.012 12.211 2.804 1.00 . A A . 13 GLN HB3 1 1
17 17981 1 1 13 GLN HE21 H 4.303 13.051 6.576 1.00 . A A . 13 GLN HE21 1 1
17 17982 1 1 13 GLN HE22 H 4.295 14.770 6.378 1.00 . A A . 13 GLN HE22 1 1
17 17983 1 1 13 GLN HG2 H 2.694 12.278 3.581 1.00 . A A . 13 GLN HG2 1 1
17 17984 1 1 13 GLN HG3 H 3.177 11.671 5.163 1.00 . A A . 13 GLN HG3 1 1
17 17985 1 1 13 GLN N N 3.484 9.981 2.336 1.00 . A A . 13 GLN N 1 1
17 17986 1 1 13 GLN NE2 N 4.144 13.859 6.042 1.00 . A A . 13 GLN NE2 1 1
17 17987 1 1 13 GLN O O 4.990 9.438 5.567 1.00 . A A . 13 GLN O 1 1
17 17988 1 1 13 GLN OE1 O 3.495 14.676 4.059 1.00 . A A . 13 GLN OE1 1 1
17 17989 1 1 14 SER C C 4.169 6.500 6.010 1.00 . A A . 14 SER C 1 1
17 17990 1 1 14 SER CA C 3.023 7.375 5.455 1.00 . A A . 14 SER CA 1 1
17 17991 1 1 14 SER CB C 1.872 6.489 4.941 1.00 . A A . 14 SER CB 1 1
17 17992 1 1 14 SER H H 3.075 8.129 3.479 1.00 . A A . 14 SER H 1 1
17 17993 1 1 14 SER HA H 2.645 8.003 6.256 1.00 . A A . 14 SER HA 1 1
17 17994 1 1 14 SER HB2 H 2.222 5.835 4.154 1.00 . A A . 14 SER HB2 1 1
17 17995 1 1 14 SER HB3 H 1.481 5.893 5.757 1.00 . A A . 14 SER HB3 1 1
17 17996 1 1 14 SER HG H 0.459 7.834 5.138 1.00 . A A . 14 SER HG 1 1
17 17997 1 1 14 SER N N 3.465 8.266 4.368 1.00 . A A . 14 SER N 1 1
17 17998 1 1 14 SER O O 4.158 6.141 7.194 1.00 . A A . 14 SER O 1 1
17 17999 1 1 14 SER OG O 0.814 7.283 4.427 1.00 . A A . 14 SER OG 1 1
17 18000 1 1 15 ALA C C 6.013 3.828 5.576 1.00 . A A . 15 ALA C 1 1
17 18001 1 1 15 ALA CA C 6.339 5.332 5.422 1.00 . A A . 15 ALA CA 1 1
17 18002 1 1 15 ALA CB C 7.133 5.849 6.643 1.00 . A A . 15 ALA CB 1 1
17 18003 1 1 15 ALA H H 5.014 6.456 4.194 1.00 . A A . 15 ALA H 1 1
17 18004 1 1 15 ALA HA H 6.991 5.440 4.556 1.00 . A A . 15 ALA HA 1 1
17 18005 1 1 15 ALA HB1 H 6.551 5.716 7.554 1.00 . A A . 15 ALA HB1 1 1
17 18006 1 1 15 ALA HB2 H 7.363 6.896 6.516 1.00 . A A . 15 ALA HB2 1 1
17 18007 1 1 15 ALA HB3 H 8.055 5.291 6.734 1.00 . A A . 15 ALA HB3 1 1
17 18008 1 1 15 ALA N N 5.129 6.148 5.118 1.00 . A A . 15 ALA N 1 1
17 18009 1 1 15 ALA O O 6.720 2.983 5.026 1.00 . A A . 15 ALA O 1 1
17 18010 1 1 16 SER C C 3.214 1.896 5.709 1.00 . A A . 16 SER C 1 1
17 18011 1 1 16 SER CA C 4.475 2.136 6.546 1.00 . A A . 16 SER CA 1 1
17 18012 1 1 16 SER CB C 4.163 1.929 8.045 1.00 . A A . 16 SER CB 1 1
17 18013 1 1 16 SER H H 4.488 4.228 6.803 1.00 . A A . 16 SER H 1 1
17 18014 1 1 16 SER HA H 5.249 1.430 6.241 1.00 . A A . 16 SER HA 1 1
17 18015 1 1 16 SER HB2 H 5.068 2.056 8.628 1.00 . A A . 16 SER HB2 1 1
17 18016 1 1 16 SER HB3 H 3.427 2.659 8.374 1.00 . A A . 16 SER HB3 1 1
17 18017 1 1 16 SER HG H 4.236 -0.036 7.903 1.00 . A A . 16 SER HG 1 1
17 18018 1 1 16 SER N N 4.959 3.509 6.340 1.00 . A A . 16 SER N 1 1
17 18019 1 1 16 SER O O 2.423 2.825 5.508 1.00 . A A . 16 SER O 1 1
17 18020 1 1 16 SER OG O 3.650 0.628 8.299 1.00 . A A . 16 SER OG 1 1
17 18021 1 1 17 VAL C C 0.600 0.169 5.408 1.00 . A A . 17 VAL C 1 1
17 18022 1 1 17 VAL CA C 1.844 0.215 4.479 1.00 . A A . 17 VAL CA 1 1
17 18023 1 1 17 VAL CB C 2.088 -1.177 3.774 1.00 . A A . 17 VAL CB 1 1
17 18024 1 1 17 VAL CG1 C 0.827 -1.685 3.040 1.00 . A A . 17 VAL CG1 1 1
17 18025 1 1 17 VAL CG2 C 3.284 -1.094 2.792 1.00 . A A . 17 VAL CG2 1 1
17 18026 1 1 17 VAL H H 3.759 -0.007 5.377 1.00 . A A . 17 VAL H 1 1
17 18027 1 1 17 VAL HA H 1.666 0.958 3.703 1.00 . A A . 17 VAL HA 1 1
17 18028 1 1 17 VAL HB H 2.342 -1.903 4.543 1.00 . A A . 17 VAL HB 1 1
17 18029 1 1 17 VAL HG11 H 0.021 -1.827 3.750 1.00 . A A . 17 VAL HG11 1 1
17 18030 1 1 17 VAL HG12 H 1.040 -2.628 2.553 1.00 . A A . 17 VAL HG12 1 1
17 18031 1 1 17 VAL HG13 H 0.521 -0.961 2.294 1.00 . A A . 17 VAL HG13 1 1
17 18032 1 1 17 VAL HG21 H 3.451 -2.062 2.331 1.00 . A A . 17 VAL HG21 1 1
17 18033 1 1 17 VAL HG22 H 4.180 -0.798 3.326 1.00 . A A . 17 VAL HG22 1 1
17 18034 1 1 17 VAL HG23 H 3.075 -0.366 2.019 1.00 . A A . 17 VAL HG23 1 1
17 18035 1 1 17 VAL N N 3.042 0.646 5.230 1.00 . A A . 17 VAL N 1 1
17 18036 1 1 17 VAL O O -0.524 0.414 4.958 1.00 . A A . 17 VAL O 1 1
17 18037 1 1 18 ALA C C -0.738 1.375 7.883 1.00 . A A . 18 ALA C 1 1
17 18038 1 1 18 ALA CA C -0.236 -0.057 7.740 1.00 . A A . 18 ALA CA 1 1
17 18039 1 1 18 ALA CB C 0.271 -0.584 9.086 1.00 . A A . 18 ALA CB 1 1
17 18040 1 1 18 ALA H H 1.721 -0.407 6.982 1.00 . A A . 18 ALA H 1 1
17 18041 1 1 18 ALA HA H -1.059 -0.696 7.419 1.00 . A A . 18 ALA HA 1 1
17 18042 1 1 18 ALA HB1 H 1.127 -0.005 9.409 1.00 . A A . 18 ALA HB1 1 1
17 18043 1 1 18 ALA HB2 H 0.568 -1.619 8.983 1.00 . A A . 18 ALA HB2 1 1
17 18044 1 1 18 ALA HB3 H -0.512 -0.512 9.831 1.00 . A A . 18 ALA HB3 1 1
17 18045 1 1 18 ALA N N 0.822 -0.124 6.709 1.00 . A A . 18 ALA N 1 1
17 18046 1 1 18 ALA O O -1.924 1.638 7.689 1.00 . A A . 18 ALA O 1 1
17 18047 1 1 19 ALA C C -0.724 4.293 6.998 1.00 . A A . 19 ALA C 1 1
17 18048 1 1 19 ALA CA C -0.057 3.737 8.274 1.00 . A A . 19 ALA CA 1 1
17 18049 1 1 19 ALA CB C 1.249 4.483 8.569 1.00 . A A . 19 ALA CB 1 1
17 18050 1 1 19 ALA H H 1.133 1.983 8.300 1.00 . A A . 19 ALA H 1 1
17 18051 1 1 19 ALA HA H -0.729 3.878 9.116 1.00 . A A . 19 ALA HA 1 1
17 18052 1 1 19 ALA HB1 H 1.047 5.537 8.700 1.00 . A A . 19 ALA HB1 1 1
17 18053 1 1 19 ALA HB2 H 1.945 4.346 7.742 1.00 . A A . 19 ALA HB2 1 1
17 18054 1 1 19 ALA HB3 H 1.697 4.089 9.469 1.00 . A A . 19 ALA HB3 1 1
17 18055 1 1 19 ALA N N 0.211 2.295 8.158 1.00 . A A . 19 ALA N 1 1
17 18056 1 1 19 ALA O O -1.566 5.188 7.073 1.00 . A A . 19 ALA O 1 1
17 18057 1 1 20 LEU C C -2.373 3.762 4.411 1.00 . A A . 20 LEU C 1 1
17 18058 1 1 20 LEU CA C -0.879 4.092 4.526 1.00 . A A . 20 LEU CA 1 1
17 18059 1 1 20 LEU CB C -0.076 3.369 3.417 1.00 . A A . 20 LEU CB 1 1
17 18060 1 1 20 LEU CD1 C -0.365 5.175 1.624 1.00 . A A . 20 LEU CD1 1 1
17 18061 1 1 20 LEU CD2 C 0.307 2.821 0.955 1.00 . A A . 20 LEU CD2 1 1
17 18062 1 1 20 LEU CG C -0.498 3.673 1.948 1.00 . A A . 20 LEU CG 1 1
17 18063 1 1 20 LEU H H 0.336 3.010 5.884 1.00 . A A . 20 LEU H 1 1
17 18064 1 1 20 LEU HA H -0.741 5.164 4.414 1.00 . A A . 20 LEU HA 1 1
17 18065 1 1 20 LEU HB2 H 0.974 3.634 3.534 1.00 . A A . 20 LEU HB2 1 1
17 18066 1 1 20 LEU HB3 H -0.164 2.299 3.585 1.00 . A A . 20 LEU HB3 1 1
17 18067 1 1 20 LEU HD11 H -1.004 5.753 2.287 1.00 . A A . 20 LEU HD11 1 1
17 18068 1 1 20 LEU HD12 H -0.669 5.352 0.602 1.00 . A A . 20 LEU HD12 1 1
17 18069 1 1 20 LEU HD13 H 0.661 5.492 1.754 1.00 . A A . 20 LEU HD13 1 1
17 18070 1 1 20 LEU HD21 H -0.025 3.031 -0.053 1.00 . A A . 20 LEU HD21 1 1
17 18071 1 1 20 LEU HD22 H 0.153 1.770 1.168 1.00 . A A . 20 LEU HD22 1 1
17 18072 1 1 20 LEU HD23 H 1.360 3.054 1.039 1.00 . A A . 20 LEU HD23 1 1
17 18073 1 1 20 LEU HG H -1.546 3.414 1.825 1.00 . A A . 20 LEU HG 1 1
17 18074 1 1 20 LEU N N -0.347 3.713 5.844 1.00 . A A . 20 LEU N 1 1
17 18075 1 1 20 LEU O O -3.192 4.659 4.233 1.00 . A A . 20 LEU O 1 1
17 18076 1 1 21 MET C C -5.030 2.450 5.506 1.00 . A A . 21 MET C 1 1
17 18077 1 1 21 MET CA C -4.094 1.976 4.372 1.00 . A A . 21 MET CA 1 1
17 18078 1 1 21 MET CB C -4.108 0.432 4.232 1.00 . A A . 21 MET CB 1 1
17 18079 1 1 21 MET CE C -5.262 -1.978 2.289 1.00 . A A . 21 MET CE 1 1
17 18080 1 1 21 MET CG C -3.297 -0.105 3.041 1.00 . A A . 21 MET CG 1 1
17 18081 1 1 21 MET H H -2.013 1.817 4.800 1.00 . A A . 21 MET H 1 1
17 18082 1 1 21 MET HA H -4.455 2.403 3.433 1.00 . A A . 21 MET HA 1 1
17 18083 1 1 21 MET HB2 H -3.702 -0.010 5.137 1.00 . A A . 21 MET HB2 1 1
17 18084 1 1 21 MET HB3 H -5.130 0.101 4.113 1.00 . A A . 21 MET HB3 1 1
17 18085 1 1 21 MET HE1 H -5.895 -1.590 3.079 1.00 . A A . 21 MET HE1 1 1
17 18086 1 1 21 MET HE2 H -5.516 -3.009 2.105 1.00 . A A . 21 MET HE2 1 1
17 18087 1 1 21 MET HE3 H -5.418 -1.402 1.387 1.00 . A A . 21 MET HE3 1 1
17 18088 1 1 21 MET HG2 H -3.597 0.420 2.139 1.00 . A A . 21 MET HG2 1 1
17 18089 1 1 21 MET HG3 H -2.244 0.077 3.220 1.00 . A A . 21 MET HG3 1 1
17 18090 1 1 21 MET N N -2.715 2.467 4.563 1.00 . A A . 21 MET N 1 1
17 18091 1 1 21 MET O O -6.244 2.483 5.321 1.00 . A A . 21 MET O 1 1
17 18092 1 1 21 MET SD S -3.534 -1.876 2.780 1.00 . A A . 21 MET SD 1 1
17 18093 1 1 22 THR C C -5.600 4.897 7.386 1.00 . A A . 22 THR C 1 1
17 18094 1 1 22 THR CA C -5.192 3.457 7.780 1.00 . A A . 22 THR CA 1 1
17 18095 1 1 22 THR CB C -4.339 3.489 9.099 1.00 . A A . 22 THR CB 1 1
17 18096 1 1 22 THR CG2 C -5.107 4.099 10.286 1.00 . A A . 22 THR CG2 1 1
17 18097 1 1 22 THR H H -3.497 2.625 6.794 1.00 . A A . 22 THR H 1 1
17 18098 1 1 22 THR HA H -6.086 2.865 7.965 1.00 . A A . 22 THR HA 1 1
17 18099 1 1 22 THR HB H -3.444 4.082 8.917 1.00 . A A . 22 THR HB 1 1
17 18100 1 1 22 THR HG1 H -3.782 1.642 8.663 1.00 . A A . 22 THR HG1 1 1
17 18101 1 1 22 THR HG21 H -4.491 4.069 11.174 1.00 . A A . 22 THR HG21 1 1
17 18102 1 1 22 THR HG22 H -6.004 3.523 10.465 1.00 . A A . 22 THR HG22 1 1
17 18103 1 1 22 THR HG23 H -5.376 5.128 10.066 1.00 . A A . 22 THR HG23 1 1
17 18104 1 1 22 THR N N -4.449 2.816 6.670 1.00 . A A . 22 THR N 1 1
17 18105 1 1 22 THR O O -6.746 5.315 7.600 1.00 . A A . 22 THR O 1 1
17 18106 1 1 22 THR OG1 O -3.931 2.163 9.460 1.00 . A A . 22 THR OG1 1 1
17 18107 1 1 23 GLU C C -5.740 7.173 5.170 1.00 . A A . 23 GLU C 1 1
17 18108 1 1 23 GLU CA C -4.809 7.037 6.392 1.00 . A A . 23 GLU CA 1 1
17 18109 1 1 23 GLU CB C -3.430 7.689 6.123 1.00 . A A . 23 GLU CB 1 1
17 18110 1 1 23 GLU CD C -2.135 9.888 6.015 1.00 . A A . 23 GLU CD 1 1
17 18111 1 1 23 GLU CG C -3.500 9.213 5.970 1.00 . A A . 23 GLU CG 1 1
17 18112 1 1 23 GLU H H -3.784 5.185 6.575 1.00 . A A . 23 GLU H 1 1
17 18113 1 1 23 GLU HA H -5.270 7.548 7.236 1.00 . A A . 23 GLU HA 1 1
17 18114 1 1 23 GLU HB2 H -2.768 7.453 6.947 1.00 . A A . 23 GLU HB2 1 1
17 18115 1 1 23 GLU HB3 H -3.002 7.268 5.215 1.00 . A A . 23 GLU HB3 1 1
17 18116 1 1 23 GLU HG2 H -3.979 9.441 5.021 1.00 . A A . 23 GLU HG2 1 1
17 18117 1 1 23 GLU HG3 H -4.117 9.615 6.770 1.00 . A A . 23 GLU HG3 1 1
17 18118 1 1 23 GLU N N -4.640 5.622 6.773 1.00 . A A . 23 GLU N 1 1
17 18119 1 1 23 GLU O O -6.476 8.154 5.045 1.00 . A A . 23 GLU O 1 1
17 18120 1 1 23 GLU OE1 O -1.602 10.099 7.127 1.00 . A A . 23 GLU OE1 1 1
17 18121 1 1 23 GLU OE2 O -1.581 10.205 4.949 1.00 . A A . 23 GLU OE2 1 1
17 18122 1 1 24 LEU C C -7.987 5.538 3.525 1.00 . A A . 24 LEU C 1 1
17 18123 1 1 24 LEU CA C -6.596 6.065 3.116 1.00 . A A . 24 LEU CA 1 1
17 18124 1 1 24 LEU CB C -5.956 5.138 2.045 1.00 . A A . 24 LEU CB 1 1
17 18125 1 1 24 LEU CD1 C -4.001 4.584 0.485 1.00 . A A . 24 LEU CD1 1 1
17 18126 1 1 24 LEU CD2 C -4.747 6.999 0.761 1.00 . A A . 24 LEU CD2 1 1
17 18127 1 1 24 LEU CG C -4.594 5.628 1.450 1.00 . A A . 24 LEU CG 1 1
17 18128 1 1 24 LEU H H -5.054 5.444 4.440 1.00 . A A . 24 LEU H 1 1
17 18129 1 1 24 LEU HA H -6.710 7.062 2.695 1.00 . A A . 24 LEU HA 1 1
17 18130 1 1 24 LEU HB2 H -5.803 4.158 2.487 1.00 . A A . 24 LEU HB2 1 1
17 18131 1 1 24 LEU HB3 H -6.656 5.032 1.224 1.00 . A A . 24 LEU HB3 1 1
17 18132 1 1 24 LEU HD11 H -4.680 4.416 -0.343 1.00 . A A . 24 LEU HD11 1 1
17 18133 1 1 24 LEU HD12 H -3.844 3.654 1.013 1.00 . A A . 24 LEU HD12 1 1
17 18134 1 1 24 LEU HD13 H -3.051 4.937 0.106 1.00 . A A . 24 LEU HD13 1 1
17 18135 1 1 24 LEU HD21 H -3.792 7.313 0.364 1.00 . A A . 24 LEU HD21 1 1
17 18136 1 1 24 LEU HD22 H -5.090 7.732 1.479 1.00 . A A . 24 LEU HD22 1 1
17 18137 1 1 24 LEU HD23 H -5.465 6.928 -0.048 1.00 . A A . 24 LEU HD23 1 1
17 18138 1 1 24 LEU HG H -3.884 5.752 2.264 1.00 . A A . 24 LEU HG 1 1
17 18139 1 1 24 LEU N N -5.702 6.161 4.291 1.00 . A A . 24 LEU N 1 1
17 18140 1 1 24 LEU O O -8.928 5.566 2.718 1.00 . A A . 24 LEU O 1 1
17 18141 1 1 25 ASP C C -9.809 3.243 4.614 1.00 . A A . 25 ASP C 1 1
17 18142 1 1 25 ASP CA C -9.329 4.495 5.378 1.00 . A A . 25 ASP CA 1 1
17 18143 1 1 25 ASP CB C -10.435 5.590 5.457 1.00 . A A . 25 ASP CB 1 1
17 18144 1 1 25 ASP CG C -10.048 6.757 6.377 1.00 . A A . 25 ASP CG 1 1
17 18145 1 1 25 ASP H H -7.288 5.075 5.352 1.00 . A A . 25 ASP H 1 1
17 18146 1 1 25 ASP HA H -9.079 4.186 6.384 1.00 . A A . 25 ASP HA 1 1
17 18147 1 1 25 ASP HB2 H -10.624 5.971 4.460 1.00 . A A . 25 ASP HB2 1 1
17 18148 1 1 25 ASP HB3 H -11.354 5.144 5.830 1.00 . A A . 25 ASP HB3 1 1
17 18149 1 1 25 ASP N N -8.087 5.046 4.787 1.00 . A A . 25 ASP N 1 1
17 18150 1 1 25 ASP O O -11.007 2.963 4.545 1.00 . A A . 25 ASP O 1 1
17 18151 1 1 25 ASP OD1 O -10.217 6.631 7.609 1.00 . A A . 25 ASP OD1 1 1
17 18152 1 1 25 ASP OD2 O -9.565 7.801 5.882 1.00 . A A . 25 ASP OD2 1 1
17 18153 1 1 26 CYS C C -8.672 0.011 4.199 1.00 . A A . 26 CYS C 1 1
17 18154 1 1 26 CYS CA C -9.040 1.233 3.333 1.00 . A A . 26 CYS CA 1 1
17 18155 1 1 26 CYS CB C -8.158 1.290 2.053 1.00 . A A . 26 CYS CB 1 1
17 18156 1 1 26 CYS H H -7.909 2.759 4.257 1.00 . A A . 26 CYS H 1 1
17 18157 1 1 26 CYS HA H -10.086 1.159 3.045 1.00 . A A . 26 CYS HA 1 1
17 18158 1 1 26 CYS HB2 H -7.110 1.305 2.336 1.00 . A A . 26 CYS HB2 1 1
17 18159 1 1 26 CYS HB3 H -8.342 0.415 1.441 1.00 . A A . 26 CYS HB3 1 1
17 18160 1 1 26 CYS HG H -9.121 3.620 1.744 1.00 . A A . 26 CYS HG 1 1
17 18161 1 1 26 CYS N N -8.833 2.477 4.101 1.00 . A A . 26 CYS N 1 1
17 18162 1 1 26 CYS O O -8.112 -0.962 3.697 1.00 . A A . 26 CYS O 1 1
17 18163 1 1 26 CYS SG S -8.441 2.740 1.020 1.00 . A A . 26 CYS SG 1 1
17 18164 1 1 27 THR C C -9.797 -1.463 7.324 1.00 . A A . 27 THR C 1 1
17 18165 1 1 27 THR CA C -8.592 -1.004 6.461 1.00 . A A . 27 THR CA 1 1
17 18166 1 1 27 THR CB C -7.391 -0.504 7.336 1.00 . A A . 27 THR CB 1 1
17 18167 1 1 27 THR CG2 C -7.771 0.677 8.249 1.00 . A A . 27 THR CG2 1 1
17 18168 1 1 27 THR H H -9.467 0.844 5.844 1.00 . A A . 27 THR H 1 1
17 18169 1 1 27 THR HA H -8.255 -1.871 5.891 1.00 . A A . 27 THR HA 1 1
17 18170 1 1 27 THR HB H -6.599 -0.174 6.667 1.00 . A A . 27 THR HB 1 1
17 18171 1 1 27 THR HG1 H -5.916 -1.587 8.065 1.00 . A A . 27 THR HG1 1 1
17 18172 1 1 27 THR HG21 H -8.101 1.513 7.647 1.00 . A A . 27 THR HG21 1 1
17 18173 1 1 27 THR HG22 H -6.908 0.980 8.835 1.00 . A A . 27 THR HG22 1 1
17 18174 1 1 27 THR HG23 H -8.568 0.383 8.921 1.00 . A A . 27 THR HG23 1 1
17 18175 1 1 27 THR N N -8.984 0.061 5.507 1.00 . A A . 27 THR N 1 1
17 18176 1 1 27 THR O O -9.620 -2.071 8.386 1.00 . A A . 27 THR O 1 1
17 18177 1 1 27 THR OG1 O -6.880 -1.573 8.133 1.00 . A A . 27 THR OG1 1 1
17 18178 1 1 28 ASP C C -12.403 -3.008 7.896 1.00 . A A . 28 ASP C 1 1
17 18179 1 1 28 ASP CA C -12.303 -1.523 7.486 1.00 . A A . 28 ASP CA 1 1
17 18180 1 1 28 ASP CB C -13.523 -1.166 6.574 1.00 . A A . 28 ASP CB 1 1
17 18181 1 1 28 ASP CG C -13.513 0.268 6.030 1.00 . A A . 28 ASP CG 1 1
17 18182 1 1 28 ASP H H -11.055 -0.855 5.889 1.00 . A A . 28 ASP H 1 1
17 18183 1 1 28 ASP HA H -12.335 -0.907 8.380 1.00 . A A . 28 ASP HA 1 1
17 18184 1 1 28 ASP HB2 H -13.542 -1.841 5.726 1.00 . A A . 28 ASP HB2 1 1
17 18185 1 1 28 ASP HB3 H -14.439 -1.316 7.141 1.00 . A A . 28 ASP HB3 1 1
17 18186 1 1 28 ASP N N -11.017 -1.238 6.792 1.00 . A A . 28 ASP N 1 1
17 18187 1 1 28 ASP O O -12.435 -3.338 9.082 1.00 . A A . 28 ASP O 1 1
17 18188 1 1 28 ASP OD1 O -12.679 0.570 5.151 1.00 . A A . 28 ASP OD1 1 1
17 18189 1 1 28 ASP OD2 O -14.341 1.099 6.471 1.00 . A A . 28 ASP OD2 1 1
17 18190 1 1 29 GLY C C -11.689 -6.111 6.120 1.00 . A A . 29 GLY C 1 1
17 18191 1 1 29 GLY CA C -12.571 -5.331 7.077 1.00 . A A . 29 GLY CA 1 1
17 18192 1 1 29 GLY H H -12.334 -3.549 5.973 1.00 . A A . 29 GLY H 1 1
17 18193 1 1 29 GLY HA2 H -12.306 -5.597 8.097 1.00 . A A . 29 GLY HA2 1 1
17 18194 1 1 29 GLY HA3 H -13.606 -5.602 6.909 1.00 . A A . 29 GLY HA3 1 1
17 18195 1 1 29 GLY N N -12.425 -3.889 6.883 1.00 . A A . 29 GLY N 1 1
17 18196 1 1 29 GLY O O -10.467 -6.130 6.289 1.00 . A A . 29 GLY O 1 1
17 18197 1 1 30 HIS C C -10.996 -6.644 2.985 1.00 . A A . 30 HIS C 1 1
17 18198 1 1 30 HIS CA C -11.591 -7.535 4.089 1.00 . A A . 30 HIS CA 1 1
17 18199 1 1 30 HIS CB C -12.534 -8.638 3.521 1.00 . A A . 30 HIS CB 1 1
17 18200 1 1 30 HIS CD2 C -13.400 -9.647 5.786 1.00 . A A . 30 HIS CD2 1 1
17 18201 1 1 30 HIS CE1 C -13.016 -11.755 5.372 1.00 . A A . 30 HIS CE1 1 1
17 18202 1 1 30 HIS CG C -12.876 -9.721 4.532 1.00 . A A . 30 HIS CG 1 1
17 18203 1 1 30 HIS H H -13.258 -6.561 4.966 1.00 . A A . 30 HIS H 1 1
17 18204 1 1 30 HIS HA H -10.764 -8.027 4.602 1.00 . A A . 30 HIS HA 1 1
17 18205 1 1 30 HIS HB2 H -13.463 -8.185 3.191 1.00 . A A . 30 HIS HB2 1 1
17 18206 1 1 30 HIS HB3 H -12.056 -9.113 2.671 1.00 . A A . 30 HIS HB3 1 1
17 18207 1 1 30 HIS HD1 H -12.284 -11.460 3.484 1.00 . A A . 30 HIS HD1 1 1
17 18208 1 1 30 HIS HD2 H -13.713 -8.745 6.298 1.00 . A A . 30 HIS HD2 1 1
17 18209 1 1 30 HIS HE1 H -12.961 -12.828 5.478 1.00 . A A . 30 HIS HE1 1 1
17 18210 1 1 30 HIS HE2 H -13.642 -11.155 7.215 1.00 . A A . 30 HIS HE2 1 1
17 18211 1 1 30 HIS N N -12.298 -6.706 5.081 1.00 . A A . 30 HIS N 1 1
17 18212 1 1 30 HIS ND1 N -12.653 -11.065 4.310 1.00 . A A . 30 HIS ND1 1 1
17 18213 1 1 30 HIS NE2 N -13.468 -10.922 6.280 1.00 . A A . 30 HIS NE2 1 1
17 18214 1 1 30 HIS O O -11.609 -6.438 1.932 1.00 . A A . 30 HIS O 1 1
17 18215 1 1 31 TYR C C -7.582 -5.568 2.479 1.00 . A A . 31 TYR C 1 1
17 18216 1 1 31 TYR CA C -9.065 -5.188 2.377 1.00 . A A . 31 TYR CA 1 1
17 18217 1 1 31 TYR CB C -9.236 -3.684 2.743 1.00 . A A . 31 TYR CB 1 1
17 18218 1 1 31 TYR CD1 C -11.611 -3.337 3.625 1.00 . A A . 31 TYR CD1 1 1
17 18219 1 1 31 TYR CD2 C -11.070 -2.384 1.507 1.00 . A A . 31 TYR CD2 1 1
17 18220 1 1 31 TYR CE1 C -12.891 -2.846 3.522 1.00 . A A . 31 TYR CE1 1 1
17 18221 1 1 31 TYR CE2 C -12.356 -1.888 1.408 1.00 . A A . 31 TYR CE2 1 1
17 18222 1 1 31 TYR CG C -10.669 -3.125 2.620 1.00 . A A . 31 TYR CG 1 1
17 18223 1 1 31 TYR CZ C -13.258 -2.122 2.420 1.00 . A A . 31 TYR CZ 1 1
17 18224 1 1 31 TYR H H -9.454 -6.209 4.186 1.00 . A A . 31 TYR H 1 1
17 18225 1 1 31 TYR HA H -9.413 -5.355 1.358 1.00 . A A . 31 TYR HA 1 1
17 18226 1 1 31 TYR HB2 H -8.913 -3.532 3.768 1.00 . A A . 31 TYR HB2 1 1
17 18227 1 1 31 TYR HB3 H -8.593 -3.093 2.097 1.00 . A A . 31 TYR HB3 1 1
17 18228 1 1 31 TYR HD1 H -11.326 -3.908 4.500 1.00 . A A . 31 TYR HD1 1 1
17 18229 1 1 31 TYR HD2 H -10.356 -2.198 0.706 1.00 . A A . 31 TYR HD2 1 1
17 18230 1 1 31 TYR HE1 H -13.603 -3.024 4.317 1.00 . A A . 31 TYR HE1 1 1
17 18231 1 1 31 TYR HE2 H -12.651 -1.316 0.535 1.00 . A A . 31 TYR HE2 1 1
17 18232 1 1 31 TYR HH H -14.793 -1.249 3.172 1.00 . A A . 31 TYR HH 1 1
17 18233 1 1 31 TYR N N -9.829 -6.053 3.292 1.00 . A A . 31 TYR N 1 1
17 18234 1 1 31 TYR O O -7.011 -5.541 3.576 1.00 . A A . 31 TYR O 1 1
17 18235 1 1 31 TYR OH O -14.539 -1.635 2.330 1.00 . A A . 31 TYR OH 1 1
17 18236 1 1 32 ALA C C -4.813 -5.289 0.379 1.00 . A A . 32 ALA C 1 1
17 18237 1 1 32 ALA CA C -5.555 -6.293 1.270 1.00 . A A . 32 ALA CA 1 1
17 18238 1 1 32 ALA CB C -5.425 -7.724 0.727 1.00 . A A . 32 ALA CB 1 1
17 18239 1 1 32 ALA H H -7.489 -5.901 0.516 1.00 . A A . 32 ALA H 1 1
17 18240 1 1 32 ALA HA H -5.119 -6.260 2.274 1.00 . A A . 32 ALA HA 1 1
17 18241 1 1 32 ALA HB1 H -5.851 -7.778 -0.269 1.00 . A A . 32 ALA HB1 1 1
17 18242 1 1 32 ALA HB2 H -5.952 -8.407 1.379 1.00 . A A . 32 ALA HB2 1 1
17 18243 1 1 32 ALA HB3 H -4.382 -8.005 0.687 1.00 . A A . 32 ALA HB3 1 1
17 18244 1 1 32 ALA N N -6.977 -5.924 1.348 1.00 . A A . 32 ALA N 1 1
17 18245 1 1 32 ALA O O -5.416 -4.348 -0.147 1.00 . A A . 32 ALA O 1 1
17 18246 1 1 33 VAL C C -1.666 -5.529 -1.423 1.00 . A A . 33 VAL C 1 1
17 18247 1 1 33 VAL CA C -2.660 -4.655 -0.651 1.00 . A A . 33 VAL CA 1 1
17 18248 1 1 33 VAL CB C -1.895 -3.586 0.219 1.00 . A A . 33 VAL CB 1 1
17 18249 1 1 33 VAL CG1 C -1.015 -4.256 1.297 1.00 . A A . 33 VAL CG1 1 1
17 18250 1 1 33 VAL CG2 C -1.072 -2.591 -0.643 1.00 . A A . 33 VAL CG2 1 1
17 18251 1 1 33 VAL H H -3.092 -6.260 0.675 1.00 . A A . 33 VAL H 1 1
17 18252 1 1 33 VAL HA H -3.297 -4.134 -1.365 1.00 . A A . 33 VAL HA 1 1
17 18253 1 1 33 VAL HB H -2.651 -3.008 0.742 1.00 . A A . 33 VAL HB 1 1
17 18254 1 1 33 VAL HG11 H -0.546 -3.502 1.906 1.00 . A A . 33 VAL HG11 1 1
17 18255 1 1 33 VAL HG12 H -0.248 -4.862 0.828 1.00 . A A . 33 VAL HG12 1 1
17 18256 1 1 33 VAL HG13 H -1.628 -4.890 1.930 1.00 . A A . 33 VAL HG13 1 1
17 18257 1 1 33 VAL HG21 H -0.321 -3.128 -1.212 1.00 . A A . 33 VAL HG21 1 1
17 18258 1 1 33 VAL HG22 H -0.583 -1.867 0.000 1.00 . A A . 33 VAL HG22 1 1
17 18259 1 1 33 VAL HG23 H -1.727 -2.067 -1.328 1.00 . A A . 33 VAL HG23 1 1
17 18260 1 1 33 VAL N N -3.508 -5.505 0.204 1.00 . A A . 33 VAL N 1 1
17 18261 1 1 33 VAL O O -1.220 -6.551 -0.911 1.00 . A A . 33 VAL O 1 1
17 18262 1 1 34 ALA C C 0.789 -4.689 -3.690 1.00 . A A . 34 ALA C 1 1
17 18263 1 1 34 ALA CA C -0.282 -5.749 -3.438 1.00 . A A . 34 ALA CA 1 1
17 18264 1 1 34 ALA CB C -0.851 -6.324 -4.752 1.00 . A A . 34 ALA CB 1 1
17 18265 1 1 34 ALA H H -1.806 -4.366 -3.034 1.00 . A A . 34 ALA H 1 1
17 18266 1 1 34 ALA HA H 0.154 -6.574 -2.867 1.00 . A A . 34 ALA HA 1 1
17 18267 1 1 34 ALA HB1 H -1.598 -7.077 -4.526 1.00 . A A . 34 ALA HB1 1 1
17 18268 1 1 34 ALA HB2 H -0.054 -6.778 -5.328 1.00 . A A . 34 ALA HB2 1 1
17 18269 1 1 34 ALA HB3 H -1.309 -5.534 -5.334 1.00 . A A . 34 ALA HB3 1 1
17 18270 1 1 34 ALA N N -1.338 -5.127 -2.652 1.00 . A A . 34 ALA N 1 1
17 18271 1 1 34 ALA O O 0.637 -3.840 -4.567 1.00 . A A . 34 ALA O 1 1
17 18272 1 1 35 LEU C C 4.025 -4.432 -3.925 1.00 . A A . 35 LEU C 1 1
17 18273 1 1 35 LEU CA C 2.988 -3.806 -2.992 1.00 . A A . 35 LEU CA 1 1
17 18274 1 1 35 LEU CB C 3.613 -3.528 -1.600 1.00 . A A . 35 LEU CB 1 1
17 18275 1 1 35 LEU CD1 C 4.561 -1.208 -2.132 1.00 . A A . 35 LEU CD1 1 1
17 18276 1 1 35 LEU CD2 C 5.511 -2.532 -0.202 1.00 . A A . 35 LEU CD2 1 1
17 18277 1 1 35 LEU CG C 4.884 -2.611 -1.598 1.00 . A A . 35 LEU CG 1 1
17 18278 1 1 35 LEU H H 1.878 -5.438 -2.204 1.00 . A A . 35 LEU H 1 1
17 18279 1 1 35 LEU HA H 2.633 -2.868 -3.422 1.00 . A A . 35 LEU HA 1 1
17 18280 1 1 35 LEU HB2 H 2.853 -3.061 -0.978 1.00 . A A . 35 LEU HB2 1 1
17 18281 1 1 35 LEU HB3 H 3.875 -4.481 -1.146 1.00 . A A . 35 LEU HB3 1 1
17 18282 1 1 35 LEU HD11 H 4.188 -1.280 -3.144 1.00 . A A . 35 LEU HD11 1 1
17 18283 1 1 35 LEU HD12 H 5.457 -0.597 -2.129 1.00 . A A . 35 LEU HD12 1 1
17 18284 1 1 35 LEU HD13 H 3.810 -0.741 -1.507 1.00 . A A . 35 LEU HD13 1 1
17 18285 1 1 35 LEU HD21 H 5.793 -3.525 0.125 1.00 . A A . 35 LEU HD21 1 1
17 18286 1 1 35 LEU HD22 H 4.798 -2.114 0.496 1.00 . A A . 35 LEU HD22 1 1
17 18287 1 1 35 LEU HD23 H 6.392 -1.905 -0.232 1.00 . A A . 35 LEU HD23 1 1
17 18288 1 1 35 LEU HG H 5.626 -3.042 -2.262 1.00 . A A . 35 LEU HG 1 1
17 18289 1 1 35 LEU N N 1.852 -4.732 -2.884 1.00 . A A . 35 LEU N 1 1
17 18290 1 1 35 LEU O O 4.525 -5.515 -3.628 1.00 . A A . 35 LEU O 1 1
17 18291 1 1 36 ASN C C 4.754 -5.638 -6.658 1.00 . A A . 36 ASN C 1 1
17 18292 1 1 36 ASN CA C 5.235 -4.269 -6.117 1.00 . A A . 36 ASN CA 1 1
17 18293 1 1 36 ASN CB C 6.704 -4.353 -5.586 1.00 . A A . 36 ASN CB 1 1
17 18294 1 1 36 ASN CG C 7.306 -2.988 -5.238 1.00 . A A . 36 ASN CG 1 1
17 18295 1 1 36 ASN H H 3.933 -2.862 -5.175 1.00 . A A . 36 ASN H 1 1
17 18296 1 1 36 ASN HA H 5.200 -3.560 -6.939 1.00 . A A . 36 ASN HA 1 1
17 18297 1 1 36 ASN HB2 H 6.724 -4.975 -4.700 1.00 . A A . 36 ASN HB2 1 1
17 18298 1 1 36 ASN HB3 H 7.333 -4.807 -6.344 1.00 . A A . 36 ASN HB3 1 1
17 18299 1 1 36 ASN HD21 H 8.353 -3.760 -3.731 1.00 . A A . 36 ASN HD21 1 1
17 18300 1 1 36 ASN HD22 H 8.538 -2.059 -3.984 1.00 . A A . 36 ASN HD22 1 1
17 18301 1 1 36 ASN N N 4.327 -3.753 -5.056 1.00 . A A . 36 ASN N 1 1
17 18302 1 1 36 ASN ND2 N 8.151 -2.929 -4.216 1.00 . A A . 36 ASN ND2 1 1
17 18303 1 1 36 ASN O O 5.573 -6.485 -7.039 1.00 . A A . 36 ASN O 1 1
17 18304 1 1 36 ASN OD1 O 7.013 -1.985 -5.892 1.00 . A A . 36 ASN OD1 1 1
17 18305 1 1 37 TYR C C 2.933 -8.223 -6.102 1.00 . A A . 37 TYR C 1 1
17 18306 1 1 37 TYR CA C 2.715 -7.062 -7.108 1.00 . A A . 37 TYR CA 1 1
17 18307 1 1 37 TYR CB C 3.103 -7.490 -8.572 1.00 . A A . 37 TYR CB 1 1
17 18308 1 1 37 TYR CD1 C 2.210 -5.229 -9.455 1.00 . A A . 37 TYR CD1 1 1
17 18309 1 1 37 TYR CD2 C 2.830 -6.904 -11.046 1.00 . A A . 37 TYR CD2 1 1
17 18310 1 1 37 TYR CE1 C 1.871 -4.374 -10.486 1.00 . A A . 37 TYR CE1 1 1
17 18311 1 1 37 TYR CE2 C 2.496 -6.046 -12.078 1.00 . A A . 37 TYR CE2 1 1
17 18312 1 1 37 TYR CG C 2.696 -6.520 -9.707 1.00 . A A . 37 TYR CG 1 1
17 18313 1 1 37 TYR CZ C 2.023 -4.785 -11.793 1.00 . A A . 37 TYR CZ 1 1
17 18314 1 1 37 TYR H H 2.849 -5.054 -6.408 1.00 . A A . 37 TYR H 1 1
17 18315 1 1 37 TYR HA H 1.655 -6.836 -7.093 1.00 . A A . 37 TYR HA 1 1
17 18316 1 1 37 TYR HB2 H 4.177 -7.607 -8.626 1.00 . A A . 37 TYR HB2 1 1
17 18317 1 1 37 TYR HB3 H 2.641 -8.449 -8.784 1.00 . A A . 37 TYR HB3 1 1
17 18318 1 1 37 TYR HD1 H 2.089 -4.901 -8.430 1.00 . A A . 37 TYR HD1 1 1
17 18319 1 1 37 TYR HD2 H 3.200 -7.898 -11.277 1.00 . A A . 37 TYR HD2 1 1
17 18320 1 1 37 TYR HE1 H 1.504 -3.381 -10.261 1.00 . A A . 37 TYR HE1 1 1
17 18321 1 1 37 TYR HE2 H 2.613 -6.366 -13.107 1.00 . A A . 37 TYR HE2 1 1
17 18322 1 1 37 TYR HH H 2.138 -3.081 -12.681 1.00 . A A . 37 TYR HH 1 1
17 18323 1 1 37 TYR N N 3.407 -5.813 -6.684 1.00 . A A . 37 TYR N 1 1
17 18324 1 1 37 TYR O O 2.663 -9.386 -6.411 1.00 . A A . 37 TYR O 1 1
17 18325 1 1 37 TYR OH O 1.702 -3.927 -12.827 1.00 . A A . 37 TYR OH 1 1
17 18326 1 1 38 ASP C C 2.479 -8.468 -2.722 1.00 . A A . 38 ASP C 1 1
17 18327 1 1 38 ASP CA C 3.535 -8.832 -3.768 1.00 . A A . 38 ASP CA 1 1
17 18328 1 1 38 ASP CB C 4.954 -8.760 -3.146 1.00 . A A . 38 ASP CB 1 1
17 18329 1 1 38 ASP CG C 5.108 -9.629 -1.880 1.00 . A A . 38 ASP CG 1 1
17 18330 1 1 38 ASP H H 3.658 -6.959 -4.736 1.00 . A A . 38 ASP H 1 1
17 18331 1 1 38 ASP HA H 3.350 -9.846 -4.130 1.00 . A A . 38 ASP HA 1 1
17 18332 1 1 38 ASP HB2 H 5.676 -9.100 -3.882 1.00 . A A . 38 ASP HB2 1 1
17 18333 1 1 38 ASP HB3 H 5.182 -7.728 -2.895 1.00 . A A . 38 ASP HB3 1 1
17 18334 1 1 38 ASP N N 3.405 -7.890 -4.893 1.00 . A A . 38 ASP N 1 1
17 18335 1 1 38 ASP O O 2.520 -7.372 -2.153 1.00 . A A . 38 ASP O 1 1
17 18336 1 1 38 ASP OD1 O 4.992 -10.873 -1.990 1.00 . A A . 38 ASP OD1 1 1
17 18337 1 1 38 ASP OD2 O 5.323 -9.085 -0.771 1.00 . A A . 38 ASP OD2 1 1
17 18338 1 1 39 VAL C C 0.864 -9.271 -0.125 1.00 . A A . 39 VAL C 1 1
17 18339 1 1 39 VAL CA C 0.403 -9.143 -1.580 1.00 . A A . 39 VAL CA 1 1
17 18340 1 1 39 VAL CB C -0.780 -10.132 -1.863 1.00 . A A . 39 VAL CB 1 1
17 18341 1 1 39 VAL CG1 C -2.004 -9.797 -0.984 1.00 . A A . 39 VAL CG1 1 1
17 18342 1 1 39 VAL CG2 C -1.152 -10.108 -3.360 1.00 . A A . 39 VAL CG2 1 1
17 18343 1 1 39 VAL H H 1.596 -10.251 -2.909 1.00 . A A . 39 VAL H 1 1
17 18344 1 1 39 VAL HA H 0.041 -8.127 -1.758 1.00 . A A . 39 VAL HA 1 1
17 18345 1 1 39 VAL HB H -0.451 -11.140 -1.615 1.00 . A A . 39 VAL HB 1 1
17 18346 1 1 39 VAL HG11 H -2.806 -10.492 -1.188 1.00 . A A . 39 VAL HG11 1 1
17 18347 1 1 39 VAL HG12 H -2.342 -8.789 -1.201 1.00 . A A . 39 VAL HG12 1 1
17 18348 1 1 39 VAL HG13 H -1.734 -9.861 0.063 1.00 . A A . 39 VAL HG13 1 1
17 18349 1 1 39 VAL HG21 H -1.970 -10.793 -3.547 1.00 . A A . 39 VAL HG21 1 1
17 18350 1 1 39 VAL HG22 H -0.296 -10.399 -3.955 1.00 . A A . 39 VAL HG22 1 1
17 18351 1 1 39 VAL HG23 H -1.455 -9.106 -3.639 1.00 . A A . 39 VAL HG23 1 1
17 18352 1 1 39 VAL N N 1.529 -9.379 -2.484 1.00 . A A . 39 VAL N 1 1
17 18353 1 1 39 VAL O O 1.355 -10.326 0.282 1.00 . A A . 39 VAL O 1 1
17 18354 1 1 40 VAL C C 0.034 -8.302 3.022 1.00 . A A . 40 VAL C 1 1
17 18355 1 1 40 VAL CA C 1.198 -8.083 2.020 1.00 . A A . 40 VAL CA 1 1
17 18356 1 1 40 VAL CB C 1.857 -6.669 2.255 1.00 . A A . 40 VAL CB 1 1
17 18357 1 1 40 VAL CG1 C 2.566 -6.583 3.625 1.00 . A A . 40 VAL CG1 1 1
17 18358 1 1 40 VAL CG2 C 2.833 -6.308 1.114 1.00 . A A . 40 VAL CG2 1 1
17 18359 1 1 40 VAL H H 0.183 -7.436 0.277 1.00 . A A . 40 VAL H 1 1
17 18360 1 1 40 VAL HA H 1.963 -8.846 2.172 1.00 . A A . 40 VAL HA 1 1
17 18361 1 1 40 VAL HB H 1.061 -5.927 2.249 1.00 . A A . 40 VAL HB 1 1
17 18362 1 1 40 VAL HG11 H 2.991 -5.593 3.755 1.00 . A A . 40 VAL HG11 1 1
17 18363 1 1 40 VAL HG12 H 3.362 -7.316 3.672 1.00 . A A . 40 VAL HG12 1 1
17 18364 1 1 40 VAL HG13 H 1.858 -6.775 4.422 1.00 . A A . 40 VAL HG13 1 1
17 18365 1 1 40 VAL HG21 H 3.634 -7.036 1.079 1.00 . A A . 40 VAL HG21 1 1
17 18366 1 1 40 VAL HG22 H 3.252 -5.326 1.289 1.00 . A A . 40 VAL HG22 1 1
17 18367 1 1 40 VAL HG23 H 2.306 -6.310 0.166 1.00 . A A . 40 VAL HG23 1 1
17 18368 1 1 40 VAL N N 0.691 -8.190 0.644 1.00 . A A . 40 VAL N 1 1
17 18369 1 1 40 VAL O O -1.018 -7.680 2.856 1.00 . A A . 40 VAL O 1 1
17 18370 1 1 41 PRO C C -0.729 -8.278 6.195 1.00 . A A . 41 PRO C 1 1
17 18371 1 1 41 PRO CA C -0.823 -9.386 5.122 1.00 . A A . 41 PRO CA 1 1
17 18372 1 1 41 PRO CB C -0.459 -10.777 5.704 1.00 . A A . 41 PRO CB 1 1
17 18373 1 1 41 PRO CD C 1.338 -10.144 4.216 1.00 . A A . 41 PRO CD 1 1
17 18374 1 1 41 PRO CG C 1.026 -10.887 5.511 1.00 . A A . 41 PRO CG 1 1
17 18375 1 1 41 PRO HA H -1.832 -9.411 4.717 1.00 . A A . 41 PRO HA 1 1
17 18376 1 1 41 PRO HB2 H -0.732 -10.839 6.758 1.00 . A A . 41 PRO HB2 1 1
17 18377 1 1 41 PRO HB3 H -0.965 -11.561 5.152 1.00 . A A . 41 PRO HB3 1 1
17 18378 1 1 41 PRO HD2 H 2.271 -9.593 4.308 1.00 . A A . 41 PRO HD2 1 1
17 18379 1 1 41 PRO HD3 H 1.397 -10.835 3.380 1.00 . A A . 41 PRO HD3 1 1
17 18380 1 1 41 PRO HG2 H 1.541 -10.423 6.353 1.00 . A A . 41 PRO HG2 1 1
17 18381 1 1 41 PRO HG3 H 1.326 -11.926 5.429 1.00 . A A . 41 PRO HG3 1 1
17 18382 1 1 41 PRO N N 0.187 -9.205 4.043 1.00 . A A . 41 PRO N 1 1
17 18383 1 1 41 PRO O O 0.316 -7.621 6.322 1.00 . A A . 41 PRO O 1 1
17 18384 1 1 42 ARG C C -0.758 -7.153 9.029 1.00 . A A . 42 ARG C 1 1
17 18385 1 1 42 ARG CA C -1.930 -7.075 8.034 1.00 . A A . 42 ARG CA 1 1
17 18386 1 1 42 ARG CB C -3.284 -7.179 8.792 1.00 . A A . 42 ARG CB 1 1
17 18387 1 1 42 ARG CD C -5.811 -6.841 8.793 1.00 . A A . 42 ARG CD 1 1
17 18388 1 1 42 ARG CG C -4.526 -6.833 7.949 1.00 . A A . 42 ARG CG 1 1
17 18389 1 1 42 ARG CZ C -7.417 -5.013 8.202 1.00 . A A . 42 ARG CZ 1 1
17 18390 1 1 42 ARG H H -2.610 -8.670 6.791 1.00 . A A . 42 ARG H 1 1
17 18391 1 1 42 ARG HA H -1.897 -6.107 7.536 1.00 . A A . 42 ARG HA 1 1
17 18392 1 1 42 ARG HB2 H -3.404 -8.188 9.173 1.00 . A A . 42 ARG HB2 1 1
17 18393 1 1 42 ARG HB3 H -3.261 -6.494 9.641 1.00 . A A . 42 ARG HB3 1 1
17 18394 1 1 42 ARG HD2 H -6.047 -7.863 9.056 1.00 . A A . 42 ARG HD2 1 1
17 18395 1 1 42 ARG HD3 H -5.640 -6.273 9.701 1.00 . A A . 42 ARG HD3 1 1
17 18396 1 1 42 ARG HE H -7.455 -6.884 7.490 1.00 . A A . 42 ARG HE 1 1
17 18397 1 1 42 ARG HG2 H -4.396 -5.845 7.521 1.00 . A A . 42 ARG HG2 1 1
17 18398 1 1 42 ARG HG3 H -4.624 -7.556 7.147 1.00 . A A . 42 ARG HG3 1 1
17 18399 1 1 42 ARG HH11 H -6.024 -4.425 9.549 1.00 . A A . 42 ARG HH11 1 1
17 18400 1 1 42 ARG HH12 H -7.170 -3.206 9.093 1.00 . A A . 42 ARG HH12 1 1
17 18401 1 1 42 ARG HH21 H -8.910 -5.257 6.864 1.00 . A A . 42 ARG HH21 1 1
17 18402 1 1 42 ARG HH22 H -8.798 -3.682 7.578 1.00 . A A . 42 ARG HH22 1 1
17 18403 1 1 42 ARG N N -1.829 -8.102 6.968 1.00 . A A . 42 ARG N 1 1
17 18404 1 1 42 ARG NE N -6.966 -6.272 8.079 1.00 . A A . 42 ARG NE 1 1
17 18405 1 1 42 ARG NH1 N -6.822 -4.147 9.014 1.00 . A A . 42 ARG NH1 1 1
17 18406 1 1 42 ARG NH2 N -8.459 -4.619 7.492 1.00 . A A . 42 ARG NH2 1 1
17 18407 1 1 42 ARG O O -0.172 -6.124 9.384 1.00 . A A . 42 ARG O 1 1
17 18408 1 1 43 GLY C C 2.041 -8.110 9.926 1.00 . A A . 43 GLY C 1 1
17 18409 1 1 43 GLY CA C 0.684 -8.643 10.377 1.00 . A A . 43 GLY CA 1 1
17 18410 1 1 43 GLY H H -0.916 -9.155 9.072 1.00 . A A . 43 GLY H 1 1
17 18411 1 1 43 GLY HA2 H 0.430 -8.205 11.332 1.00 . A A . 43 GLY HA2 1 1
17 18412 1 1 43 GLY HA3 H 0.763 -9.715 10.511 1.00 . A A . 43 GLY HA3 1 1
17 18413 1 1 43 GLY N N -0.409 -8.389 9.429 1.00 . A A . 43 GLY N 1 1
17 18414 1 1 43 GLY O O 2.926 -7.884 10.752 1.00 . A A . 43 GLY O 1 1
17 18415 1 1 44 LYS C C 3.358 -5.900 7.628 1.00 . A A . 44 LYS C 1 1
17 18416 1 1 44 LYS CA C 3.453 -7.389 8.015 1.00 . A A . 44 LYS CA 1 1
17 18417 1 1 44 LYS CB C 3.842 -8.231 6.773 1.00 . A A . 44 LYS CB 1 1
17 18418 1 1 44 LYS CD C 4.902 -10.383 5.891 1.00 . A A . 44 LYS CD 1 1
17 18419 1 1 44 LYS CE C 5.673 -11.651 6.277 1.00 . A A . 44 LYS CE 1 1
17 18420 1 1 44 LYS CG C 4.406 -9.613 7.125 1.00 . A A . 44 LYS CG 1 1
17 18421 1 1 44 LYS H H 1.449 -8.071 8.010 1.00 . A A . 44 LYS H 1 1
17 18422 1 1 44 LYS HA H 4.246 -7.502 8.760 1.00 . A A . 44 LYS HA 1 1
17 18423 1 1 44 LYS HB2 H 2.965 -8.364 6.143 1.00 . A A . 44 LYS HB2 1 1
17 18424 1 1 44 LYS HB3 H 4.599 -7.697 6.202 1.00 . A A . 44 LYS HB3 1 1
17 18425 1 1 44 LYS HD2 H 4.049 -10.661 5.282 1.00 . A A . 44 LYS HD2 1 1
17 18426 1 1 44 LYS HD3 H 5.556 -9.735 5.314 1.00 . A A . 44 LYS HD3 1 1
17 18427 1 1 44 LYS HE2 H 5.927 -12.199 5.379 1.00 . A A . 44 LYS HE2 1 1
17 18428 1 1 44 LYS HE3 H 6.584 -11.363 6.787 1.00 . A A . 44 LYS HE3 1 1
17 18429 1 1 44 LYS HG2 H 5.235 -9.480 7.812 1.00 . A A . 44 LYS HG2 1 1
17 18430 1 1 44 LYS HG3 H 3.629 -10.194 7.618 1.00 . A A . 44 LYS HG3 1 1
17 18431 1 1 44 LYS HZ1 H 5.390 -13.432 7.312 1.00 . A A . 44 LYS HZ1 1 1
17 18432 1 1 44 LYS HZ2 H 3.962 -12.749 6.752 1.00 . A A . 44 LYS HZ2 1 1
17 18433 1 1 44 LYS HZ3 H 4.748 -12.080 8.094 1.00 . A A . 44 LYS HZ3 1 1
17 18434 1 1 44 LYS N N 2.202 -7.895 8.609 1.00 . A A . 44 LYS N 1 1
17 18435 1 1 44 LYS NZ N 4.890 -12.539 7.170 1.00 . A A . 44 LYS NZ 1 1
17 18436 1 1 44 LYS O O 4.397 -5.261 7.520 1.00 . A A . 44 LYS O 1 1
17 18437 1 1 45 TRP C C 2.743 -2.913 7.665 1.00 . A A . 45 TRP C 1 1
17 18438 1 1 45 TRP CA C 1.875 -3.976 6.921 1.00 . A A . 45 TRP CA 1 1
17 18439 1 1 45 TRP CB C 0.374 -3.566 7.048 1.00 . A A . 45 TRP CB 1 1
17 18440 1 1 45 TRP CD1 C -0.346 -4.952 4.997 1.00 . A A . 45 TRP CD1 1 1
17 18441 1 1 45 TRP CD2 C -2.029 -3.934 6.045 1.00 . A A . 45 TRP CD2 1 1
17 18442 1 1 45 TRP CE2 C -2.563 -4.661 4.972 1.00 . A A . 45 TRP CE2 1 1
17 18443 1 1 45 TRP CE3 C -2.894 -3.200 6.856 1.00 . A A . 45 TRP CE3 1 1
17 18444 1 1 45 TRP CG C -0.606 -4.155 6.060 1.00 . A A . 45 TRP CG 1 1
17 18445 1 1 45 TRP CH2 C -4.758 -3.942 5.492 1.00 . A A . 45 TRP CH2 1 1
17 18446 1 1 45 TRP CZ2 C -3.931 -4.679 4.683 1.00 . A A . 45 TRP CZ2 1 1
17 18447 1 1 45 TRP CZ3 C -4.250 -3.204 6.571 1.00 . A A . 45 TRP CZ3 1 1
17 18448 1 1 45 TRP H H 1.332 -5.949 7.614 1.00 . A A . 45 TRP H 1 1
17 18449 1 1 45 TRP HA H 2.149 -3.967 5.872 1.00 . A A . 45 TRP HA 1 1
17 18450 1 1 45 TRP HB2 H 0.025 -3.842 8.035 1.00 . A A . 45 TRP HB2 1 1
17 18451 1 1 45 TRP HB3 H 0.301 -2.491 6.956 1.00 . A A . 45 TRP HB3 1 1
17 18452 1 1 45 TRP HD1 H 0.639 -5.294 4.729 1.00 . A A . 45 TRP HD1 1 1
17 18453 1 1 45 TRP HE1 H -1.585 -5.870 3.572 1.00 . A A . 45 TRP HE1 1 1
17 18454 1 1 45 TRP HE3 H -2.519 -2.626 7.689 1.00 . A A . 45 TRP HE3 1 1
17 18455 1 1 45 TRP HH2 H -5.825 -3.919 5.308 1.00 . A A . 45 TRP HH2 1 1
17 18456 1 1 45 TRP HZ2 H -4.337 -5.241 3.850 1.00 . A A . 45 TRP HZ2 1 1
17 18457 1 1 45 TRP HZ3 H -4.932 -2.637 7.192 1.00 . A A . 45 TRP HZ3 1 1
17 18458 1 1 45 TRP N N 2.114 -5.372 7.423 1.00 . A A . 45 TRP N 1 1
17 18459 1 1 45 TRP NE1 N -1.515 -5.286 4.355 1.00 . A A . 45 TRP NE1 1 1
17 18460 1 1 45 TRP O O 3.279 -1.988 7.038 1.00 . A A . 45 TRP O 1 1
17 18461 1 1 46 ASP C C 5.143 -2.250 9.502 1.00 . A A . 46 ASP C 1 1
17 18462 1 1 46 ASP CA C 3.654 -2.192 9.880 1.00 . A A . 46 ASP CA 1 1
17 18463 1 1 46 ASP CB C 3.481 -2.601 11.362 1.00 . A A . 46 ASP CB 1 1
17 18464 1 1 46 ASP CG C 2.035 -2.478 11.863 1.00 . A A . 46 ASP CG 1 1
17 18465 1 1 46 ASP H H 2.327 -3.796 9.414 1.00 . A A . 46 ASP H 1 1
17 18466 1 1 46 ASP HA H 3.297 -1.177 9.752 1.00 . A A . 46 ASP HA 1 1
17 18467 1 1 46 ASP HB2 H 3.800 -3.633 11.475 1.00 . A A . 46 ASP HB2 1 1
17 18468 1 1 46 ASP HB3 H 4.116 -1.976 11.983 1.00 . A A . 46 ASP HB3 1 1
17 18469 1 1 46 ASP N N 2.840 -3.067 9.002 1.00 . A A . 46 ASP N 1 1
17 18470 1 1 46 ASP O O 5.790 -1.216 9.314 1.00 . A A . 46 ASP O 1 1
17 18471 1 1 46 ASP OD1 O 1.629 -1.374 12.294 1.00 . A A . 46 ASP OD1 1 1
17 18472 1 1 46 ASP OD2 O 1.292 -3.484 11.805 1.00 . A A . 46 ASP OD2 1 1
17 18473 1 1 47 GLU C C 7.422 -3.500 7.592 1.00 . A A . 47 GLU C 1 1
17 18474 1 1 47 GLU CA C 7.087 -3.729 9.079 1.00 . A A . 47 GLU CA 1 1
17 18475 1 1 47 GLU CB C 7.440 -5.181 9.498 1.00 . A A . 47 GLU CB 1 1
17 18476 1 1 47 GLU CD C 7.919 -4.663 11.984 1.00 . A A . 47 GLU CD 1 1
17 18477 1 1 47 GLU CG C 7.130 -5.515 10.974 1.00 . A A . 47 GLU CG 1 1
17 18478 1 1 47 GLU H H 5.065 -4.241 9.466 1.00 . A A . 47 GLU H 1 1
17 18479 1 1 47 GLU HA H 7.680 -3.043 9.675 1.00 . A A . 47 GLU HA 1 1
17 18480 1 1 47 GLU HB2 H 6.876 -5.875 8.874 1.00 . A A . 47 GLU HB2 1 1
17 18481 1 1 47 GLU HB3 H 8.495 -5.351 9.324 1.00 . A A . 47 GLU HB3 1 1
17 18482 1 1 47 GLU HG2 H 6.069 -5.362 11.138 1.00 . A A . 47 GLU HG2 1 1
17 18483 1 1 47 GLU HG3 H 7.362 -6.556 11.149 1.00 . A A . 47 GLU HG3 1 1
17 18484 1 1 47 GLU N N 5.664 -3.471 9.369 1.00 . A A . 47 GLU N 1 1
17 18485 1 1 47 GLU O O 8.596 -3.370 7.230 1.00 . A A . 47 GLU O 1 1
17 18486 1 1 47 GLU OE1 O 9.137 -4.886 12.135 1.00 . A A . 47 GLU OE1 1 1
17 18487 1 1 47 GLU OE2 O 7.333 -3.768 12.623 1.00 . A A . 47 GLU OE2 1 1
17 18488 1 1 48 THR C C 6.571 -1.806 4.917 1.00 . A A . 48 THR C 1 1
17 18489 1 1 48 THR CA C 6.540 -3.304 5.291 1.00 . A A . 48 THR CA 1 1
17 18490 1 1 48 THR CB C 5.395 -4.057 4.534 1.00 . A A . 48 THR CB 1 1
17 18491 1 1 48 THR CG2 C 5.597 -4.043 3.011 1.00 . A A . 48 THR CG2 1 1
17 18492 1 1 48 THR H H 5.477 -3.375 7.115 1.00 . A A . 48 THR H 1 1
17 18493 1 1 48 THR HA H 7.486 -3.768 5.013 1.00 . A A . 48 THR HA 1 1
17 18494 1 1 48 THR HB H 4.443 -3.595 4.772 1.00 . A A . 48 THR HB 1 1
17 18495 1 1 48 THR HG1 H 5.607 -5.443 5.914 1.00 . A A . 48 THR HG1 1 1
17 18496 1 1 48 THR HG21 H 6.522 -4.552 2.759 1.00 . A A . 48 THR HG21 1 1
17 18497 1 1 48 THR HG22 H 5.640 -3.020 2.658 1.00 . A A . 48 THR HG22 1 1
17 18498 1 1 48 THR HG23 H 4.772 -4.549 2.524 1.00 . A A . 48 THR HG23 1 1
17 18499 1 1 48 THR N N 6.382 -3.424 6.742 1.00 . A A . 48 THR N 1 1
17 18500 1 1 48 THR O O 5.600 -1.093 5.200 1.00 . A A . 48 THR O 1 1
17 18501 1 1 48 THR OG1 O 5.370 -5.420 4.979 1.00 . A A . 48 THR OG1 1 1
17 18502 1 1 49 PRO C C 7.237 0.475 2.599 1.00 . A A . 49 PRO C 1 1
17 18503 1 1 49 PRO CA C 7.857 0.128 3.978 1.00 . A A . 49 PRO CA 1 1
17 18504 1 1 49 PRO CB C 9.392 0.305 3.973 1.00 . A A . 49 PRO CB 1 1
17 18505 1 1 49 PRO CD C 8.942 -2.076 3.988 1.00 . A A . 49 PRO CD 1 1
17 18506 1 1 49 PRO CG C 9.920 -1.017 3.488 1.00 . A A . 49 PRO CG 1 1
17 18507 1 1 49 PRO HA H 7.420 0.773 4.736 1.00 . A A . 49 PRO HA 1 1
17 18508 1 1 49 PRO HB2 H 9.686 1.121 3.310 1.00 . A A . 49 PRO HB2 1 1
17 18509 1 1 49 PRO HB3 H 9.751 0.503 4.974 1.00 . A A . 49 PRO HB3 1 1
17 18510 1 1 49 PRO HD2 H 8.734 -2.803 3.209 1.00 . A A . 49 PRO HD2 1 1
17 18511 1 1 49 PRO HD3 H 9.339 -2.577 4.867 1.00 . A A . 49 PRO HD3 1 1
17 18512 1 1 49 PRO HG2 H 9.963 -1.021 2.396 1.00 . A A . 49 PRO HG2 1 1
17 18513 1 1 49 PRO HG3 H 10.913 -1.201 3.888 1.00 . A A . 49 PRO HG3 1 1
17 18514 1 1 49 PRO N N 7.706 -1.302 4.336 1.00 . A A . 49 PRO N 1 1
17 18515 1 1 49 PRO O O 7.054 -0.397 1.746 1.00 . A A . 49 PRO O 1 1
17 18516 1 1 50 VAL C C 7.558 3.036 0.410 1.00 . A A . 50 VAL C 1 1
17 18517 1 1 50 VAL CA C 6.405 2.311 1.139 1.00 . A A . 50 VAL CA 1 1
17 18518 1 1 50 VAL CB C 5.210 3.301 1.412 1.00 . A A . 50 VAL CB 1 1
17 18519 1 1 50 VAL CG1 C 4.575 3.786 0.100 1.00 . A A . 50 VAL CG1 1 1
17 18520 1 1 50 VAL CG2 C 4.135 2.654 2.311 1.00 . A A . 50 VAL CG2 1 1
17 18521 1 1 50 VAL H H 7.059 2.391 3.142 1.00 . A A . 50 VAL H 1 1
17 18522 1 1 50 VAL HA H 6.040 1.490 0.518 1.00 . A A . 50 VAL HA 1 1
17 18523 1 1 50 VAL HB H 5.603 4.169 1.937 1.00 . A A . 50 VAL HB 1 1
17 18524 1 1 50 VAL HG11 H 4.192 2.939 -0.453 1.00 . A A . 50 VAL HG11 1 1
17 18525 1 1 50 VAL HG12 H 5.318 4.299 -0.502 1.00 . A A . 50 VAL HG12 1 1
17 18526 1 1 50 VAL HG13 H 3.762 4.468 0.318 1.00 . A A . 50 VAL HG13 1 1
17 18527 1 1 50 VAL HG21 H 4.576 2.364 3.259 1.00 . A A . 50 VAL HG21 1 1
17 18528 1 1 50 VAL HG22 H 3.730 1.777 1.821 1.00 . A A . 50 VAL HG22 1 1
17 18529 1 1 50 VAL HG23 H 3.336 3.361 2.493 1.00 . A A . 50 VAL HG23 1 1
17 18530 1 1 50 VAL N N 6.927 1.767 2.404 1.00 . A A . 50 VAL N 1 1
17 18531 1 1 50 VAL O O 8.306 3.783 1.047 1.00 . A A . 50 VAL O 1 1
17 18532 1 1 51 THR C C 8.472 4.209 -2.832 1.00 . A A . 51 THR C 1 1
17 18533 1 1 51 THR CA C 8.873 3.247 -1.691 1.00 . A A . 51 THR CA 1 1
17 18534 1 1 51 THR CB C 9.571 1.978 -2.279 1.00 . A A . 51 THR CB 1 1
17 18535 1 1 51 THR CG2 C 10.828 2.307 -3.100 1.00 . A A . 51 THR CG2 1 1
17 18536 1 1 51 THR H H 6.958 2.384 -1.391 1.00 . A A . 51 THR H 1 1
17 18537 1 1 51 THR HA H 9.578 3.752 -1.028 1.00 . A A . 51 THR HA 1 1
17 18538 1 1 51 THR HB H 8.863 1.462 -2.919 1.00 . A A . 51 THR HB 1 1
17 18539 1 1 51 THR HG1 H 9.736 1.535 -0.363 1.00 . A A . 51 THR HG1 1 1
17 18540 1 1 51 THR HG21 H 10.567 2.947 -3.936 1.00 . A A . 51 THR HG21 1 1
17 18541 1 1 51 THR HG22 H 11.266 1.391 -3.478 1.00 . A A . 51 THR HG22 1 1
17 18542 1 1 51 THR HG23 H 11.551 2.816 -2.477 1.00 . A A . 51 THR HG23 1 1
17 18543 1 1 51 THR N N 7.692 2.824 -0.907 1.00 . A A . 51 THR N 1 1
17 18544 1 1 51 THR O O 7.377 4.109 -3.375 1.00 . A A . 51 THR O 1 1
17 18545 1 1 51 THR OG1 O 9.932 1.099 -1.203 1.00 . A A . 51 THR OG1 1 1
17 18546 1 1 52 ALA C C 9.109 5.323 -5.644 1.00 . A A . 52 ALA C 1 1
17 18547 1 1 52 ALA CA C 9.168 6.079 -4.296 1.00 . A A . 52 ALA CA 1 1
17 18548 1 1 52 ALA CB C 10.302 7.123 -4.301 1.00 . A A . 52 ALA CB 1 1
17 18549 1 1 52 ALA H H 10.185 5.242 -2.645 1.00 . A A . 52 ALA H 1 1
17 18550 1 1 52 ALA HA H 8.229 6.606 -4.137 1.00 . A A . 52 ALA HA 1 1
17 18551 1 1 52 ALA HB1 H 11.254 6.633 -4.476 1.00 . A A . 52 ALA HB1 1 1
17 18552 1 1 52 ALA HB2 H 10.333 7.621 -3.338 1.00 . A A . 52 ALA HB2 1 1
17 18553 1 1 52 ALA HB3 H 10.131 7.859 -5.076 1.00 . A A . 52 ALA HB3 1 1
17 18554 1 1 52 ALA N N 9.365 5.154 -3.173 1.00 . A A . 52 ALA N 1 1
17 18555 1 1 52 ALA O O 10.108 4.727 -6.074 1.00 . A A . 52 ALA O 1 1
17 18556 1 1 53 GLY C C 7.501 3.233 -7.527 1.00 . A A . 53 GLY C 1 1
17 18557 1 1 53 GLY CA C 7.726 4.732 -7.606 1.00 . A A . 53 GLY CA 1 1
17 18558 1 1 53 GLY H H 7.172 5.805 -5.863 1.00 . A A . 53 GLY H 1 1
17 18559 1 1 53 GLY HA2 H 6.858 5.187 -8.071 1.00 . A A . 53 GLY HA2 1 1
17 18560 1 1 53 GLY HA3 H 8.589 4.928 -8.234 1.00 . A A . 53 GLY HA3 1 1
17 18561 1 1 53 GLY N N 7.929 5.354 -6.294 1.00 . A A . 53 GLY N 1 1
17 18562 1 1 53 GLY O O 7.907 2.495 -8.432 1.00 . A A . 53 GLY O 1 1
17 18563 1 1 54 ASP C C 5.144 1.075 -7.035 1.00 . A A . 54 ASP C 1 1
17 18564 1 1 54 ASP CA C 6.460 1.363 -6.280 1.00 . A A . 54 ASP CA 1 1
17 18565 1 1 54 ASP CB C 6.316 1.020 -4.766 1.00 . A A . 54 ASP CB 1 1
17 18566 1 1 54 ASP CG C 5.340 1.923 -3.973 1.00 . A A . 54 ASP CG 1 1
17 18567 1 1 54 ASP H H 6.650 3.407 -5.715 1.00 . A A . 54 ASP H 1 1
17 18568 1 1 54 ASP HA H 7.251 0.741 -6.706 1.00 . A A . 54 ASP HA 1 1
17 18569 1 1 54 ASP HB2 H 5.974 -0.005 -4.677 1.00 . A A . 54 ASP HB2 1 1
17 18570 1 1 54 ASP HB3 H 7.298 1.091 -4.302 1.00 . A A . 54 ASP HB3 1 1
17 18571 1 1 54 ASP N N 6.861 2.777 -6.440 1.00 . A A . 54 ASP N 1 1
17 18572 1 1 54 ASP O O 4.520 1.995 -7.577 1.00 . A A . 54 ASP O 1 1
17 18573 1 1 54 ASP OD1 O 4.498 2.614 -4.579 1.00 . A A . 54 ASP OD1 1 1
17 18574 1 1 54 ASP OD2 O 5.431 1.946 -2.730 1.00 . A A . 54 ASP OD2 1 1
17 18575 1 1 55 GLU C C 2.453 -1.117 -6.621 1.00 . A A . 55 GLU C 1 1
17 18576 1 1 55 GLU CA C 3.453 -0.606 -7.686 1.00 . A A . 55 GLU CA 1 1
17 18577 1 1 55 GLU CB C 3.721 -1.681 -8.781 1.00 . A A . 55 GLU CB 1 1
17 18578 1 1 55 GLU CD C 4.847 -2.301 -11.006 1.00 . A A . 55 GLU CD 1 1
17 18579 1 1 55 GLU CG C 4.660 -1.226 -9.921 1.00 . A A . 55 GLU CG 1 1
17 18580 1 1 55 GLU H H 5.274 -0.887 -6.629 1.00 . A A . 55 GLU H 1 1
17 18581 1 1 55 GLU HA H 3.016 0.267 -8.165 1.00 . A A . 55 GLU HA 1 1
17 18582 1 1 55 GLU HB2 H 4.162 -2.558 -8.308 1.00 . A A . 55 GLU HB2 1 1
17 18583 1 1 55 GLU HB3 H 2.772 -1.973 -9.218 1.00 . A A . 55 GLU HB3 1 1
17 18584 1 1 55 GLU HG2 H 4.251 -0.329 -10.376 1.00 . A A . 55 GLU HG2 1 1
17 18585 1 1 55 GLU HG3 H 5.632 -0.987 -9.499 1.00 . A A . 55 GLU HG3 1 1
17 18586 1 1 55 GLU N N 4.719 -0.198 -7.050 1.00 . A A . 55 GLU N 1 1
17 18587 1 1 55 GLU O O 2.348 -2.325 -6.377 1.00 . A A . 55 GLU O 1 1
17 18588 1 1 55 GLU OE1 O 5.590 -3.277 -10.761 1.00 . A A . 55 GLU OE1 1 1
17 18589 1 1 55 GLU OE2 O 4.246 -2.187 -12.093 1.00 . A A . 55 GLU OE2 1 1
17 18590 1 1 56 ILE C C -0.635 -0.756 -5.685 1.00 . A A . 56 ILE C 1 1
17 18591 1 1 56 ILE CA C 0.708 -0.486 -4.965 1.00 . A A . 56 ILE CA 1 1
17 18592 1 1 56 ILE CB C 0.533 0.716 -3.952 1.00 . A A . 56 ILE CB 1 1
17 18593 1 1 56 ILE CD1 C 1.865 2.252 -2.338 1.00 . A A . 56 ILE CD1 1 1
17 18594 1 1 56 ILE CG1 C 1.881 1.030 -3.239 1.00 . A A . 56 ILE CG1 1 1
17 18595 1 1 56 ILE CG2 C -0.588 0.434 -2.915 1.00 . A A . 56 ILE CG2 1 1
17 18596 1 1 56 ILE H H 1.897 0.760 -6.194 1.00 . A A . 56 ILE H 1 1
17 18597 1 1 56 ILE HA H 1.008 -1.372 -4.408 1.00 . A A . 56 ILE HA 1 1
17 18598 1 1 56 ILE HB H 0.235 1.592 -4.522 1.00 . A A . 56 ILE HB 1 1
17 18599 1 1 56 ILE HD11 H 1.147 2.111 -1.541 1.00 . A A . 56 ILE HD11 1 1
17 18600 1 1 56 ILE HD12 H 1.596 3.125 -2.916 1.00 . A A . 56 ILE HD12 1 1
17 18601 1 1 56 ILE HD13 H 2.847 2.393 -1.913 1.00 . A A . 56 ILE HD13 1 1
17 18602 1 1 56 ILE HG12 H 2.166 0.185 -2.628 1.00 . A A . 56 ILE HG12 1 1
17 18603 1 1 56 ILE HG13 H 2.652 1.191 -3.985 1.00 . A A . 56 ILE HG13 1 1
17 18604 1 1 56 ILE HG21 H -1.526 0.259 -3.427 1.00 . A A . 56 ILE HG21 1 1
17 18605 1 1 56 ILE HG22 H -0.700 1.282 -2.250 1.00 . A A . 56 ILE HG22 1 1
17 18606 1 1 56 ILE HG23 H -0.329 -0.442 -2.335 1.00 . A A . 56 ILE HG23 1 1
17 18607 1 1 56 ILE N N 1.744 -0.178 -5.971 1.00 . A A . 56 ILE N 1 1
17 18608 1 1 56 ILE O O -0.952 -0.109 -6.686 1.00 . A A . 56 ILE O 1 1
17 18609 1 1 57 GLU C C -3.589 -2.417 -4.429 1.00 . A A . 57 GLU C 1 1
17 18610 1 1 57 GLU CA C -2.745 -2.051 -5.656 1.00 . A A . 57 GLU CA 1 1
17 18611 1 1 57 GLU CB C -2.687 -3.226 -6.675 1.00 . A A . 57 GLU CB 1 1
17 18612 1 1 57 GLU CD C -3.992 -4.866 -8.177 1.00 . A A . 57 GLU CD 1 1
17 18613 1 1 57 GLU CG C -4.069 -3.724 -7.152 1.00 . A A . 57 GLU CG 1 1
17 18614 1 1 57 GLU H H -1.019 -2.295 -4.468 1.00 . A A . 57 GLU H 1 1
17 18615 1 1 57 GLU HA H -3.174 -1.170 -6.141 1.00 . A A . 57 GLU HA 1 1
17 18616 1 1 57 GLU HB2 H -2.121 -2.904 -7.542 1.00 . A A . 57 GLU HB2 1 1
17 18617 1 1 57 GLU HB3 H -2.162 -4.062 -6.214 1.00 . A A . 57 GLU HB3 1 1
17 18618 1 1 57 GLU HG2 H -4.625 -4.075 -6.290 1.00 . A A . 57 GLU HG2 1 1
17 18619 1 1 57 GLU HG3 H -4.604 -2.885 -7.588 1.00 . A A . 57 GLU HG3 1 1
17 18620 1 1 57 GLU N N -1.393 -1.737 -5.183 1.00 . A A . 57 GLU N 1 1
17 18621 1 1 57 GLU O O -3.325 -3.428 -3.782 1.00 . A A . 57 GLU O 1 1
17 18622 1 1 57 GLU OE1 O -3.649 -6.002 -7.786 1.00 . A A . 57 GLU OE1 1 1
17 18623 1 1 57 GLU OE2 O -4.298 -4.644 -9.368 1.00 . A A . 57 GLU OE2 1 1
17 18624 1 1 58 ILE C C -6.485 -2.895 -3.348 1.00 . A A . 58 ILE C 1 1
17 18625 1 1 58 ILE CA C -5.456 -1.838 -2.933 1.00 . A A . 58 ILE CA 1 1
17 18626 1 1 58 ILE CB C -6.175 -0.531 -2.437 1.00 . A A . 58 ILE CB 1 1
17 18627 1 1 58 ILE CD1 C -4.196 0.205 -0.896 1.00 . A A . 58 ILE CD1 1 1
17 18628 1 1 58 ILE CG1 C -5.136 0.568 -2.044 1.00 . A A . 58 ILE CG1 1 1
17 18629 1 1 58 ILE CG2 C -7.137 -0.824 -1.254 1.00 . A A . 58 ILE CG2 1 1
17 18630 1 1 58 ILE H H -4.732 -0.781 -4.615 1.00 . A A . 58 ILE H 1 1
17 18631 1 1 58 ILE HA H -4.851 -2.226 -2.112 1.00 . A A . 58 ILE HA 1 1
17 18632 1 1 58 ILE HB H -6.777 -0.157 -3.265 1.00 . A A . 58 ILE HB 1 1
17 18633 1 1 58 ILE HD11 H -4.774 -0.053 -0.016 1.00 . A A . 58 ILE HD11 1 1
17 18634 1 1 58 ILE HD12 H -3.566 1.053 -0.672 1.00 . A A . 58 ILE HD12 1 1
17 18635 1 1 58 ILE HD13 H -3.577 -0.635 -1.179 1.00 . A A . 58 ILE HD13 1 1
17 18636 1 1 58 ILE HG12 H -4.518 0.795 -2.904 1.00 . A A . 58 ILE HG12 1 1
17 18637 1 1 58 ILE HG13 H -5.669 1.468 -1.761 1.00 . A A . 58 ILE HG13 1 1
17 18638 1 1 58 ILE HG21 H -7.627 0.093 -0.948 1.00 . A A . 58 ILE HG21 1 1
17 18639 1 1 58 ILE HG22 H -6.579 -1.224 -0.420 1.00 . A A . 58 ILE HG22 1 1
17 18640 1 1 58 ILE HG23 H -7.890 -1.543 -1.558 1.00 . A A . 58 ILE HG23 1 1
17 18641 1 1 58 ILE N N -4.575 -1.577 -4.077 1.00 . A A . 58 ILE N 1 1
17 18642 1 1 58 ILE O O -7.392 -2.625 -4.148 1.00 . A A . 58 ILE O 1 1
17 18643 1 1 59 LEU C C -8.391 -5.157 -2.179 1.00 . A A . 59 LEU C 1 1
17 18644 1 1 59 LEU CA C -7.157 -5.246 -3.084 1.00 . A A . 59 LEU CA 1 1
17 18645 1 1 59 LEU CB C -6.392 -6.570 -2.832 1.00 . A A . 59 LEU CB 1 1
17 18646 1 1 59 LEU CD1 C -4.409 -8.090 -3.355 1.00 . A A . 59 LEU CD1 1 1
17 18647 1 1 59 LEU CD2 C -5.772 -7.095 -5.249 1.00 . A A . 59 LEU CD2 1 1
17 18648 1 1 59 LEU CG C -5.228 -6.876 -3.822 1.00 . A A . 59 LEU CG 1 1
17 18649 1 1 59 LEU H H -5.490 -4.242 -2.271 1.00 . A A . 59 LEU H 1 1
17 18650 1 1 59 LEU HA H -7.473 -5.216 -4.128 1.00 . A A . 59 LEU HA 1 1
17 18651 1 1 59 LEU HB2 H -5.988 -6.540 -1.822 1.00 . A A . 59 LEU HB2 1 1
17 18652 1 1 59 LEU HB3 H -7.101 -7.392 -2.882 1.00 . A A . 59 LEU HB3 1 1
17 18653 1 1 59 LEU HD11 H -3.988 -7.893 -2.379 1.00 . A A . 59 LEU HD11 1 1
17 18654 1 1 59 LEU HD12 H -3.603 -8.276 -4.055 1.00 . A A . 59 LEU HD12 1 1
17 18655 1 1 59 LEU HD13 H -5.044 -8.966 -3.301 1.00 . A A . 59 LEU HD13 1 1
17 18656 1 1 59 LEU HD21 H -6.260 -6.194 -5.595 1.00 . A A . 59 LEU HD21 1 1
17 18657 1 1 59 LEU HD22 H -6.490 -7.913 -5.246 1.00 . A A . 59 LEU HD22 1 1
17 18658 1 1 59 LEU HD23 H -4.957 -7.335 -5.918 1.00 . A A . 59 LEU HD23 1 1
17 18659 1 1 59 LEU HG H -4.555 -6.024 -3.853 1.00 . A A . 59 LEU HG 1 1
17 18660 1 1 59 LEU N N -6.274 -4.110 -2.845 1.00 . A A . 59 LEU N 1 1
17 18661 1 1 59 LEU O O -8.291 -4.794 -1.004 1.00 . A A . 59 LEU O 1 1
17 18662 1 1 60 THR C C -11.229 -7.150 -2.268 1.00 . A A . 60 THR C 1 1
17 18663 1 1 60 THR CA C -10.798 -5.691 -2.012 1.00 . A A . 60 THR CA 1 1
17 18664 1 1 60 THR CB C -11.918 -4.684 -2.444 1.00 . A A . 60 THR CB 1 1
17 18665 1 1 60 THR CG2 C -11.623 -3.252 -1.974 1.00 . A A . 60 THR CG2 1 1
17 18666 1 1 60 THR H H -9.577 -5.543 -3.735 1.00 . A A . 60 THR H 1 1
17 18667 1 1 60 THR HA H -10.612 -5.565 -0.943 1.00 . A A . 60 THR HA 1 1
17 18668 1 1 60 THR HB H -12.863 -5.005 -2.010 1.00 . A A . 60 THR HB 1 1
17 18669 1 1 60 THR HG1 H -11.267 -4.284 -4.269 1.00 . A A . 60 THR HG1 1 1
17 18670 1 1 60 THR HG21 H -12.427 -2.593 -2.277 1.00 . A A . 60 THR HG21 1 1
17 18671 1 1 60 THR HG22 H -10.699 -2.899 -2.416 1.00 . A A . 60 THR HG22 1 1
17 18672 1 1 60 THR HG23 H -11.535 -3.234 -0.897 1.00 . A A . 60 THR HG23 1 1
17 18673 1 1 60 THR N N -9.555 -5.464 -2.754 1.00 . A A . 60 THR N 1 1
17 18674 1 1 60 THR O O -11.978 -7.414 -3.213 1.00 . A A . 60 THR O 1 1
17 18675 1 1 60 THR OG1 O -12.050 -4.690 -3.873 1.00 . A A . 60 THR OG1 1 1
17 18676 1 1 61 PRO C C -12.502 -9.873 -1.479 1.00 . A A . 61 PRO C 1 1
17 18677 1 1 61 PRO CA C -10.998 -9.573 -1.690 1.00 . A A . 61 PRO CA 1 1
17 18678 1 1 61 PRO CB C -10.100 -10.299 -0.650 1.00 . A A . 61 PRO CB 1 1
17 18679 1 1 61 PRO CD C -9.688 -7.950 -0.397 1.00 . A A . 61 PRO CD 1 1
17 18680 1 1 61 PRO CG C -9.755 -9.247 0.361 1.00 . A A . 61 PRO CG 1 1
17 18681 1 1 61 PRO HA H -10.707 -9.880 -2.691 1.00 . A A . 61 PRO HA 1 1
17 18682 1 1 61 PRO HB2 H -10.635 -11.130 -0.192 1.00 . A A . 61 PRO HB2 1 1
17 18683 1 1 61 PRO HB3 H -9.194 -10.667 -1.123 1.00 . A A . 61 PRO HB3 1 1
17 18684 1 1 61 PRO HD2 H -9.964 -7.115 0.243 1.00 . A A . 61 PRO HD2 1 1
17 18685 1 1 61 PRO HD3 H -8.696 -7.789 -0.806 1.00 . A A . 61 PRO HD3 1 1
17 18686 1 1 61 PRO HG2 H -10.529 -9.204 1.131 1.00 . A A . 61 PRO HG2 1 1
17 18687 1 1 61 PRO HG3 H -8.797 -9.461 0.821 1.00 . A A . 61 PRO HG3 1 1
17 18688 1 1 61 PRO N N -10.679 -8.142 -1.489 1.00 . A A . 61 PRO N 1 1
17 18689 1 1 61 PRO O O -13.042 -9.674 -0.374 1.00 . A A . 61 PRO O 1 1
17 18690 1 1 62 ARG C C -14.825 -11.494 -3.892 1.00 . A A . 62 ARG C 1 1
17 18691 1 1 62 ARG CA C -14.553 -10.740 -2.574 1.00 . A A . 62 ARG CA 1 1
17 18692 1 1 62 ARG CB C -15.520 -9.524 -2.414 1.00 . A A . 62 ARG CB 1 1
17 18693 1 1 62 ARG CD C -17.201 -10.692 -0.877 1.00 . A A . 62 ARG CD 1 1
17 18694 1 1 62 ARG CG C -17.001 -9.909 -2.184 1.00 . A A . 62 ARG CG 1 1
17 18695 1 1 62 ARG CZ C -16.313 -10.492 1.455 1.00 . A A . 62 ARG CZ 1 1
17 18696 1 1 62 ARG H H -12.663 -10.361 -3.407 1.00 . A A . 62 ARG H 1 1
17 18697 1 1 62 ARG HA H -14.695 -11.430 -1.742 1.00 . A A . 62 ARG HA 1 1
17 18698 1 1 62 ARG HB2 H -15.188 -8.922 -1.572 1.00 . A A . 62 ARG HB2 1 1
17 18699 1 1 62 ARG HB3 H -15.462 -8.913 -3.312 1.00 . A A . 62 ARG HB3 1 1
17 18700 1 1 62 ARG HD2 H -18.263 -10.856 -0.728 1.00 . A A . 62 ARG HD2 1 1
17 18701 1 1 62 ARG HD3 H -16.701 -11.654 -0.958 1.00 . A A . 62 ARG HD3 1 1
17 18702 1 1 62 ARG HE H -16.551 -8.979 0.173 1.00 . A A . 62 ARG HE 1 1
17 18703 1 1 62 ARG HG2 H -17.593 -9.002 -2.132 1.00 . A A . 62 ARG HG2 1 1
17 18704 1 1 62 ARG HG3 H -17.349 -10.513 -3.019 1.00 . A A . 62 ARG HG3 1 1
17 18705 1 1 62 ARG HH11 H -16.774 -12.403 0.949 1.00 . A A . 62 ARG HH11 1 1
17 18706 1 1 62 ARG HH12 H -16.153 -12.185 2.552 1.00 . A A . 62 ARG HH12 1 1
17 18707 1 1 62 ARG HH21 H -15.766 -8.724 2.276 1.00 . A A . 62 ARG HH21 1 1
17 18708 1 1 62 ARG HH22 H -15.588 -10.120 3.303 1.00 . A A . 62 ARG HH22 1 1
17 18709 1 1 62 ARG N N -13.156 -10.316 -2.567 1.00 . A A . 62 ARG N 1 1
17 18710 1 1 62 ARG NE N -16.663 -9.952 0.284 1.00 . A A . 62 ARG NE 1 1
17 18711 1 1 62 ARG NH1 N -16.420 -11.800 1.666 1.00 . A A . 62 ARG NH1 1 1
17 18712 1 1 62 ARG NH2 N -15.851 -9.719 2.421 1.00 . A A . 62 ARG NH2 1 1
17 18713 1 1 62 ARG O O -14.829 -12.734 -3.909 1.00 . A A . 62 ARG O 1 1
17 18714 1 1 63 GLN C C -16.618 -11.872 -6.516 1.00 . A A . 63 GLN C 1 1
17 18715 1 1 63 GLN CA C -15.232 -11.198 -6.377 1.00 . A A . 63 GLN CA 1 1
17 18716 1 1 63 GLN CB C -14.076 -12.146 -6.851 1.00 . A A . 63 GLN CB 1 1
17 18717 1 1 63 GLN CD C -11.531 -12.494 -7.195 1.00 . A A . 63 GLN CD 1 1
17 18718 1 1 63 GLN CG C -12.660 -11.518 -6.818 1.00 . A A . 63 GLN CG 1 1
17 18719 1 1 63 GLN H H -15.132 -9.747 -4.847 1.00 . A A . 63 GLN H 1 1
17 18720 1 1 63 GLN HA H -15.230 -10.311 -7.009 1.00 . A A . 63 GLN HA 1 1
17 18721 1 1 63 GLN HB2 H -14.071 -13.023 -6.218 1.00 . A A . 63 GLN HB2 1 1
17 18722 1 1 63 GLN HB3 H -14.280 -12.463 -7.872 1.00 . A A . 63 GLN HB3 1 1
17 18723 1 1 63 GLN HE21 H -10.273 -11.533 -6.004 1.00 . A A . 63 GLN HE21 1 1
17 18724 1 1 63 GLN HE22 H -9.617 -12.887 -6.851 1.00 . A A . 63 GLN HE22 1 1
17 18725 1 1 63 GLN HG2 H -12.628 -10.686 -7.514 1.00 . A A . 63 GLN HG2 1 1
17 18726 1 1 63 GLN HG3 H -12.470 -11.146 -5.817 1.00 . A A . 63 GLN HG3 1 1
17 18727 1 1 63 GLN N N -15.031 -10.708 -4.992 1.00 . A A . 63 GLN N 1 1
17 18728 1 1 63 GLN NE2 N -10.354 -12.286 -6.627 1.00 . A A . 63 GLN NE2 1 1
17 18729 1 1 63 GLN O O -17.555 -11.287 -7.090 1.00 . A A . 63 GLN O 1 1
17 18730 1 1 63 GLN OE1 O -11.712 -13.426 -7.990 1.00 . A A . 63 GLN OE1 1 1
17 18731 1 1 64 GLY C C -18.502 -14.238 -7.356 1.00 . A A . 64 GLY C 1 1
17 18732 1 1 64 GLY CA C -17.986 -13.853 -5.963 1.00 . A A . 64 GLY CA 1 1
17 18733 1 1 64 GLY H H -15.936 -13.508 -5.579 1.00 . A A . 64 GLY H 1 1
17 18734 1 1 64 GLY HA2 H -17.834 -14.758 -5.392 1.00 . A A . 64 GLY HA2 1 1
17 18735 1 1 64 GLY HA3 H -18.745 -13.261 -5.456 1.00 . A A . 64 GLY HA3 1 1
17 18736 1 1 64 GLY N N -16.730 -13.104 -5.978 1.00 . A A . 64 GLY N 1 1
17 18737 1 1 64 GLY O O -17.751 -14.213 -8.341 1.00 . A A . 64 GLY O 1 1
17 18738 1 1 65 GLY C C -21.240 -13.765 -9.192 1.00 . A A . 65 GLY C 1 1
17 18739 1 1 65 GLY CA C -20.472 -14.955 -8.666 1.00 . A A . 65 GLY CA 1 1
17 18740 1 1 65 GLY H H -20.293 -14.662 -6.580 1.00 . A A . 65 GLY H 1 1
17 18741 1 1 65 GLY HA2 H -19.756 -15.278 -9.417 1.00 . A A . 65 GLY HA2 1 1
17 18742 1 1 65 GLY HA3 H -21.162 -15.763 -8.475 1.00 . A A . 65 GLY HA3 1 1
17 18743 1 1 65 GLY N N -19.785 -14.621 -7.419 1.00 . A A . 65 GLY N 1 1
17 18744 1 1 65 GLY O O -22.468 -13.702 -9.050 1.00 . A A . 65 GLY O 1 1
17 18745 1 1 66 LEU C C -21.494 -10.693 -9.061 1.00 . A A . 66 LEU C 1 1
17 18746 1 1 66 LEU CA C -20.991 -11.529 -10.257 1.00 . A A . 66 LEU CA 1 1
17 18747 1 1 66 LEU CB C -22.092 -11.697 -11.338 1.00 . A A . 66 LEU CB 1 1
17 18748 1 1 66 LEU CD1 C -22.903 -12.753 -13.528 1.00 . A A . 66 LEU CD1 1 1
17 18749 1 1 66 LEU CD2 C -20.706 -11.474 -13.485 1.00 . A A . 66 LEU CD2 1 1
17 18750 1 1 66 LEU CG C -21.669 -12.374 -12.679 1.00 . A A . 66 LEU CG 1 1
17 18751 1 1 66 LEU H H -19.567 -13.045 -9.985 1.00 . A A . 66 LEU H 1 1
17 18752 1 1 66 LEU HA H -20.148 -11.012 -10.698 1.00 . A A . 66 LEU HA 1 1
17 18753 1 1 66 LEU HB2 H -22.881 -12.292 -10.897 1.00 . A A . 66 LEU HB2 1 1
17 18754 1 1 66 LEU HB3 H -22.496 -10.719 -11.564 1.00 . A A . 66 LEU HB3 1 1
17 18755 1 1 66 LEU HD11 H -22.578 -13.262 -14.426 1.00 . A A . 66 LEU HD11 1 1
17 18756 1 1 66 LEU HD12 H -23.454 -11.861 -13.802 1.00 . A A . 66 LEU HD12 1 1
17 18757 1 1 66 LEU HD13 H -23.547 -13.413 -12.962 1.00 . A A . 66 LEU HD13 1 1
17 18758 1 1 66 LEU HD21 H -19.821 -11.270 -12.895 1.00 . A A . 66 LEU HD21 1 1
17 18759 1 1 66 LEU HD22 H -21.194 -10.540 -13.739 1.00 . A A . 66 LEU HD22 1 1
17 18760 1 1 66 LEU HD23 H -20.413 -11.984 -14.392 1.00 . A A . 66 LEU HD23 1 1
17 18761 1 1 66 LEU HG H -21.143 -13.298 -12.460 1.00 . A A . 66 LEU HG 1 1
17 18762 1 1 66 LEU N N -20.494 -12.830 -9.806 1.00 . A A . 66 LEU N 1 1
17 18763 1 1 66 LEU O O -22.700 -10.673 -8.768 1.00 . A A . 66 LEU O 1 1
17 18764 1 1 67 GLU C C -21.873 -8.109 -7.532 1.00 . A A . 67 GLU C 1 1
17 18765 1 1 67 GLU CA C -20.792 -9.171 -7.206 1.00 . A A . 67 GLU CA 1 1
17 18766 1 1 67 GLU CB C -19.482 -8.475 -6.723 1.00 . A A . 67 GLU CB 1 1
17 18767 1 1 67 GLU CD C -18.020 -8.232 -8.866 1.00 . A A . 67 GLU CD 1 1
17 18768 1 1 67 GLU CG C -18.792 -7.525 -7.739 1.00 . A A . 67 GLU CG 1 1
17 18769 1 1 67 GLU H H -19.604 -10.189 -8.635 1.00 . A A . 67 GLU H 1 1
17 18770 1 1 67 GLU HA H -21.164 -9.804 -6.403 1.00 . A A . 67 GLU HA 1 1
17 18771 1 1 67 GLU HB2 H -19.715 -7.897 -5.832 1.00 . A A . 67 GLU HB2 1 1
17 18772 1 1 67 GLU HB3 H -18.769 -9.242 -6.442 1.00 . A A . 67 GLU HB3 1 1
17 18773 1 1 67 GLU HG2 H -19.551 -6.891 -8.184 1.00 . A A . 67 GLU HG2 1 1
17 18774 1 1 67 GLU HG3 H -18.101 -6.890 -7.192 1.00 . A A . 67 GLU HG3 1 1
17 18775 1 1 67 GLU N N -20.536 -10.050 -8.361 1.00 . A A . 67 GLU N 1 1
17 18776 1 1 67 GLU O O -21.832 -7.468 -8.590 1.00 . A A . 67 GLU O 1 1
17 18777 1 1 67 GLU OE1 O -18.606 -8.545 -9.922 1.00 . A A . 67 GLU OE1 1 1
17 18778 1 1 67 GLU OE2 O -16.817 -8.472 -8.698 1.00 . A A . 67 GLU OE2 1 1
17 18779 1 1 68 HIS C C -23.689 -5.615 -6.647 1.00 . A A . 68 HIS C 1 1
17 18780 1 1 68 HIS CA C -24.023 -7.108 -6.834 1.00 . A A . 68 HIS CA 1 1
17 18781 1 1 68 HIS CB C -25.184 -7.556 -5.902 1.00 . A A . 68 HIS CB 1 1
17 18782 1 1 68 HIS CD2 C -25.315 -10.155 -5.683 1.00 . A A . 68 HIS CD2 1 1
17 18783 1 1 68 HIS CE1 C -26.946 -10.521 -7.094 1.00 . A A . 68 HIS CE1 1 1
17 18784 1 1 68 HIS CG C -25.692 -8.955 -6.179 1.00 . A A . 68 HIS CG 1 1
17 18785 1 1 68 HIS H H -22.721 -8.364 -5.739 1.00 . A A . 68 HIS H 1 1
17 18786 1 1 68 HIS HA H -24.343 -7.259 -7.865 1.00 . A A . 68 HIS HA 1 1
17 18787 1 1 68 HIS HB2 H -24.846 -7.524 -4.874 1.00 . A A . 68 HIS HB2 1 1
17 18788 1 1 68 HIS HB3 H -26.019 -6.873 -6.014 1.00 . A A . 68 HIS HB3 1 1
17 18789 1 1 68 HIS HD1 H -27.215 -8.558 -7.584 1.00 . A A . 68 HIS HD1 1 1
17 18790 1 1 68 HIS HD2 H -24.519 -10.338 -4.974 1.00 . A A . 68 HIS HD2 1 1
17 18791 1 1 68 HIS HE1 H -27.681 -11.020 -7.706 1.00 . A A . 68 HIS HE1 1 1
17 18792 1 1 68 HIS HE2 H -26.025 -12.073 -6.136 1.00 . A A . 68 HIS HE2 1 1
17 18793 1 1 68 HIS N N -22.833 -7.938 -6.612 1.00 . A A . 68 HIS N 1 1
17 18794 1 1 68 HIS ND1 N -26.723 -9.225 -7.057 1.00 . A A . 68 HIS ND1 1 1
17 18795 1 1 68 HIS NE2 N -26.108 -11.106 -6.268 1.00 . A A . 68 HIS NE2 1 1
17 18796 1 1 68 HIS O O -23.689 -5.096 -5.527 1.00 . A A . 68 HIS O 1 1
17 18797 1 1 69 HIS C C -24.195 -2.923 -8.845 1.00 . A A . 69 HIS C 1 1
17 18798 1 1 69 HIS CA C -23.160 -3.498 -7.843 1.00 . A A . 69 HIS CA 1 1
17 18799 1 1 69 HIS CB C -21.691 -3.180 -8.266 1.00 . A A . 69 HIS CB 1 1
17 18800 1 1 69 HIS CD2 C -21.292 -0.824 -9.331 1.00 . A A . 69 HIS CD2 1 1
17 18801 1 1 69 HIS CE1 C -20.702 0.249 -7.529 1.00 . A A . 69 HIS CE1 1 1
17 18802 1 1 69 HIS CG C -21.338 -1.709 -8.304 1.00 . A A . 69 HIS CG 1 1
17 18803 1 1 69 HIS H H -23.141 -5.495 -8.561 1.00 . A A . 69 HIS H 1 1
17 18804 1 1 69 HIS HA H -23.351 -3.061 -6.864 1.00 . A A . 69 HIS HA 1 1
17 18805 1 1 69 HIS HB2 H -21.012 -3.657 -7.568 1.00 . A A . 69 HIS HB2 1 1
17 18806 1 1 69 HIS HB3 H -21.513 -3.594 -9.252 1.00 . A A . 69 HIS HB3 1 1
17 18807 1 1 69 HIS HD1 H -20.863 -1.360 -6.278 1.00 . A A . 69 HIS HD1 1 1
17 18808 1 1 69 HIS HD2 H -21.535 -1.030 -10.363 1.00 . A A . 69 HIS HD2 1 1
17 18809 1 1 69 HIS HE1 H -20.368 1.032 -6.862 1.00 . A A . 69 HIS HE1 1 1
17 18810 1 1 69 HIS HE2 H -20.645 1.159 -9.350 1.00 . A A . 69 HIS HE2 1 1
17 18811 1 1 69 HIS N N -23.325 -4.964 -7.755 1.00 . A A . 69 HIS N 1 1
17 18812 1 1 69 HIS ND1 N -20.946 -1.000 -7.188 1.00 . A A . 69 HIS ND1 1 1
17 18813 1 1 69 HIS NE2 N -20.900 0.377 -8.820 1.00 . A A . 69 HIS NE2 1 1
17 18814 1 1 69 HIS O O -24.273 -1.704 -9.039 1.00 . A A . 69 HIS O 1 1
17 18815 1 1 70 HIS C C -25.351 -2.994 -11.774 1.00 . A A . 70 HIS C 1 1
17 18816 1 1 70 HIS CA C -26.024 -3.506 -10.478 1.00 . A A . 70 HIS CA 1 1
17 18817 1 1 70 HIS CB C -27.075 -2.482 -9.958 1.00 . A A . 70 HIS CB 1 1
17 18818 1 1 70 HIS CD2 C -29.393 -2.631 -11.157 1.00 . A A . 70 HIS CD2 1 1
17 18819 1 1 70 HIS CE1 C -29.098 -1.022 -12.610 1.00 . A A . 70 HIS CE1 1 1
17 18820 1 1 70 HIS CG C -28.155 -2.118 -10.954 1.00 . A A . 70 HIS CG 1 1
17 18821 1 1 70 HIS H H -24.924 -4.769 -9.176 1.00 . A A . 70 HIS H 1 1
17 18822 1 1 70 HIS HA H -26.537 -4.436 -10.706 1.00 . A A . 70 HIS HA 1 1
17 18823 1 1 70 HIS HB2 H -27.553 -2.887 -9.080 1.00 . A A . 70 HIS HB2 1 1
17 18824 1 1 70 HIS HB3 H -26.560 -1.567 -9.681 1.00 . A A . 70 HIS HB3 1 1
17 18825 1 1 70 HIS HD1 H -27.221 -0.535 -11.980 1.00 . A A . 70 HIS HD1 1 1
17 18826 1 1 70 HIS HD2 H -29.859 -3.434 -10.597 1.00 . A A . 70 HIS HD2 1 1
17 18827 1 1 70 HIS HE1 H -29.267 -0.322 -13.416 1.00 . A A . 70 HIS HE1 1 1
17 18828 1 1 70 HIS HE2 H -30.731 -2.237 -12.711 1.00 . A A . 70 HIS HE2 1 1
17 18829 1 1 70 HIS N N -25.012 -3.831 -9.446 1.00 . A A . 70 HIS N 1 1
17 18830 1 1 70 HIS ND1 N -28.009 -1.109 -11.883 1.00 . A A . 70 HIS ND1 1 1
17 18831 1 1 70 HIS NE2 N -29.954 -1.934 -12.197 1.00 . A A . 70 HIS NE2 1 1
17 18832 1 1 70 HIS O O -24.971 -1.815 -11.855 1.00 . A A . 70 HIS O 1 1
17 18833 1 1 71 HIS C C -25.463 -2.521 -14.816 1.00 . A A . 71 HIS C 1 1
17 18834 1 1 71 HIS CA C -24.611 -3.567 -14.076 1.00 . A A . 71 HIS CA 1 1
17 18835 1 1 71 HIS CB C -24.436 -4.827 -14.961 1.00 . A A . 71 HIS CB 1 1
17 18836 1 1 71 HIS CD2 C -22.165 -5.811 -14.159 1.00 . A A . 71 HIS CD2 1 1
17 18837 1 1 71 HIS CE1 C -22.860 -7.784 -13.521 1.00 . A A . 71 HIS CE1 1 1
17 18838 1 1 71 HIS CG C -23.499 -5.859 -14.382 1.00 . A A . 71 HIS CG 1 1
17 18839 1 1 71 HIS H H -25.514 -4.811 -12.607 1.00 . A A . 71 HIS H 1 1
17 18840 1 1 71 HIS HA H -23.628 -3.143 -13.880 1.00 . A A . 71 HIS HA 1 1
17 18841 1 1 71 HIS HB2 H -25.399 -5.298 -15.110 1.00 . A A . 71 HIS HB2 1 1
17 18842 1 1 71 HIS HB3 H -24.039 -4.532 -15.927 1.00 . A A . 71 HIS HB3 1 1
17 18843 1 1 71 HIS HD1 H -24.811 -7.475 -14.035 1.00 . A A . 71 HIS HD1 1 1
17 18844 1 1 71 HIS HD2 H -21.509 -4.974 -14.362 1.00 . A A . 71 HIS HD2 1 1
17 18845 1 1 71 HIS HE1 H -22.872 -8.790 -13.128 1.00 . A A . 71 HIS HE1 1 1
17 18846 1 1 71 HIS HE2 H -20.886 -7.284 -13.413 1.00 . A A . 71 HIS HE2 1 1
17 18847 1 1 71 HIS N N -25.207 -3.894 -12.768 1.00 . A A . 71 HIS N 1 1
17 18848 1 1 71 HIS ND1 N -23.901 -7.117 -13.975 1.00 . A A . 71 HIS ND1 1 1
17 18849 1 1 71 HIS NE2 N -21.800 -7.015 -13.627 1.00 . A A . 71 HIS NE2 1 1
17 18850 1 1 71 HIS O O -26.683 -2.677 -14.957 1.00 . A A . 71 HIS O 1 1
17 18851 1 1 72 HIS C C -25.534 -0.758 -17.486 1.00 . A A . 72 HIS C 1 1
17 18852 1 1 72 HIS CA C -25.390 -0.343 -16.010 1.00 . A A . 72 HIS CA 1 1
17 18853 1 1 72 HIS CB C -24.542 0.951 -15.853 1.00 . A A . 72 HIS CB 1 1
17 18854 1 1 72 HIS CD2 C -25.169 2.002 -13.556 1.00 . A A . 72 HIS CD2 1 1
17 18855 1 1 72 HIS CE1 C -23.310 1.570 -12.493 1.00 . A A . 72 HIS CE1 1 1
17 18856 1 1 72 HIS CG C -24.347 1.367 -14.421 1.00 . A A . 72 HIS CG 1 1
17 18857 1 1 72 HIS H H -23.830 -1.413 -15.064 1.00 . A A . 72 HIS H 1 1
17 18858 1 1 72 HIS HA H -26.379 -0.155 -15.602 1.00 . A A . 72 HIS HA 1 1
17 18859 1 1 72 HIS HB2 H -23.559 0.800 -16.289 1.00 . A A . 72 HIS HB2 1 1
17 18860 1 1 72 HIS HB3 H -25.030 1.767 -16.372 1.00 . A A . 72 HIS HB3 1 1
17 18861 1 1 72 HIS HD1 H -22.386 0.685 -14.081 1.00 . A A . 72 HIS HD1 1 1
17 18862 1 1 72 HIS HD2 H -26.172 2.359 -13.763 1.00 . A A . 72 HIS HD2 1 1
17 18863 1 1 72 HIS HE1 H -22.556 1.516 -11.720 1.00 . A A . 72 HIS HE1 1 1
17 18864 1 1 72 HIS HE2 H -24.901 2.390 -11.520 1.00 . A A . 72 HIS HE2 1 1
17 18865 1 1 72 HIS N N -24.787 -1.451 -15.254 1.00 . A A . 72 HIS N 1 1
17 18866 1 1 72 HIS ND1 N -23.189 1.114 -13.720 1.00 . A A . 72 HIS ND1 1 1
17 18867 1 1 72 HIS NE2 N -24.500 2.111 -12.367 1.00 . A A . 72 HIS NE2 1 1
17 18868 1 1 72 HIS O O -24.677 -0.454 -18.333 1.00 . A A . 72 HIS O 1 1
17 18869 1 1 73 HIS C C -28.409 -2.338 -19.204 1.00 . A A . 73 HIS C 1 1
17 18870 1 1 73 HIS CA C -26.882 -2.121 -19.068 1.00 . A A . 73 HIS CA 1 1
17 18871 1 1 73 HIS CB C -26.120 -3.467 -19.222 1.00 . A A . 73 HIS CB 1 1
17 18872 1 1 73 HIS CD2 C -25.687 -4.038 -21.737 1.00 . A A . 73 HIS CD2 1 1
17 18873 1 1 73 HIS CE1 C -27.282 -5.517 -22.003 1.00 . A A . 73 HIS CE1 1 1
17 18874 1 1 73 HIS CG C -26.334 -4.156 -20.554 1.00 . A A . 73 HIS CG 1 1
17 18875 1 1 73 HIS H H -27.243 -1.691 -17.029 1.00 . A A . 73 HIS H 1 1
17 18876 1 1 73 HIS HA H -26.546 -1.427 -19.836 1.00 . A A . 73 HIS HA 1 1
17 18877 1 1 73 HIS HB2 H -25.059 -3.288 -19.109 1.00 . A A . 73 HIS HB2 1 1
17 18878 1 1 73 HIS HB3 H -26.440 -4.149 -18.440 1.00 . A A . 73 HIS HB3 1 1
17 18879 1 1 73 HIS HD1 H -27.953 -5.415 -20.081 1.00 . A A . 73 HIS HD1 1 1
17 18880 1 1 73 HIS HD2 H -24.848 -3.387 -21.952 1.00 . A A . 73 HIS HD2 1 1
17 18881 1 1 73 HIS HE1 H -27.946 -6.240 -22.449 1.00 . A A . 73 HIS HE1 1 1
17 18882 1 1 73 HIS HE2 H -25.932 -5.157 -23.492 1.00 . A A . 73 HIS HE2 1 1
17 18883 1 1 73 HIS N N -26.602 -1.520 -17.755 1.00 . A A . 73 HIS N 1 1
17 18884 1 1 73 HIS ND1 N -27.327 -5.092 -20.762 1.00 . A A . 73 HIS ND1 1 1
17 18885 1 1 73 HIS NE2 N -26.296 -4.898 -22.618 1.00 . A A . 73 HIS NE2 1 1
17 18886 1 1 73 HIS O O -29.000 -2.963 -18.306 1.00 . A A . 73 HIS O 1 1
17 18887 1 1 73 HIS OXT O -29.007 -1.899 -20.198 1.00 . A A . 73 HIS OXT 1 1
18 18888 1 1 1 MET C C 5.727 9.642 -2.818 1.00 . A A . 1 MET C 1 1
18 18889 1 1 1 MET CA C 6.846 9.881 -1.791 1.00 . A A . 1 MET CA 1 1
18 18890 1 1 1 MET CB C 7.297 8.561 -1.108 1.00 . A A . 1 MET CB 1 1
18 18891 1 1 1 MET CE C 8.411 7.164 1.515 1.00 . A A . 1 MET CE 1 1
18 18892 1 1 1 MET CG C 6.294 7.941 -0.121 1.00 . A A . 1 MET CG 1 1
18 18893 1 1 1 MET H1 H 5.605 10.484 -0.262 1.00 . A A . 1 MET H1 1 1
18 18894 1 1 1 MET H2 H 6.145 11.745 -1.235 1.00 . A A . 1 MET H2 1 1
18 18895 1 1 1 MET H3 H 7.193 11.037 -0.112 1.00 . A A . 1 MET H3 1 1
18 18896 1 1 1 MET HA H 7.704 10.313 -2.301 1.00 . A A . 1 MET HA 1 1
18 18897 1 1 1 MET HB2 H 7.508 7.825 -1.876 1.00 . A A . 1 MET HB2 1 1
18 18898 1 1 1 MET HB3 H 8.218 8.754 -0.570 1.00 . A A . 1 MET HB3 1 1
18 18899 1 1 1 MET HE1 H 8.109 7.938 2.205 1.00 . A A . 1 MET HE1 1 1
18 18900 1 1 1 MET HE2 H 9.080 7.581 0.773 1.00 . A A . 1 MET HE2 1 1
18 18901 1 1 1 MET HE3 H 8.918 6.378 2.054 1.00 . A A . 1 MET HE3 1 1
18 18902 1 1 1 MET HG2 H 6.028 8.675 0.630 1.00 . A A . 1 MET HG2 1 1
18 18903 1 1 1 MET HG3 H 5.403 7.645 -0.662 1.00 . A A . 1 MET HG3 1 1
18 18904 1 1 1 MET N N 6.421 10.850 -0.781 1.00 . A A . 1 MET N 1 1
18 18905 1 1 1 MET O O 4.596 9.310 -2.458 1.00 . A A . 1 MET O 1 1
18 18906 1 1 1 MET SD S 6.964 6.488 0.707 1.00 . A A . 1 MET SD 1 1
18 18907 1 1 2 LEU C C 5.081 8.094 -5.524 1.00 . A A . 2 LEU C 1 1
18 18908 1 1 2 LEU CA C 5.145 9.599 -5.233 1.00 . A A . 2 LEU CA 1 1
18 18909 1 1 2 LEU CB C 5.637 10.380 -6.485 1.00 . A A . 2 LEU CB 1 1
18 18910 1 1 2 LEU CD1 C 3.367 10.843 -7.581 1.00 . A A . 2 LEU CD1 1 1
18 18911 1 1 2 LEU CD2 C 5.476 10.844 -9.007 1.00 . A A . 2 LEU CD2 1 1
18 18912 1 1 2 LEU CG C 4.767 10.234 -7.781 1.00 . A A . 2 LEU CG 1 1
18 18913 1 1 2 LEU H H 6.981 10.096 -4.307 1.00 . A A . 2 LEU H 1 1
18 18914 1 1 2 LEU HA H 4.154 9.963 -4.950 1.00 . A A . 2 LEU HA 1 1
18 18915 1 1 2 LEU HB2 H 5.688 11.435 -6.221 1.00 . A A . 2 LEU HB2 1 1
18 18916 1 1 2 LEU HB3 H 6.647 10.047 -6.709 1.00 . A A . 2 LEU HB3 1 1
18 18917 1 1 2 LEU HD11 H 2.781 10.726 -8.486 1.00 . A A . 2 LEU HD11 1 1
18 18918 1 1 2 LEU HD12 H 3.452 11.897 -7.345 1.00 . A A . 2 LEU HD12 1 1
18 18919 1 1 2 LEU HD13 H 2.866 10.337 -6.769 1.00 . A A . 2 LEU HD13 1 1
18 18920 1 1 2 LEU HD21 H 5.634 11.904 -8.851 1.00 . A A . 2 LEU HD21 1 1
18 18921 1 1 2 LEU HD22 H 4.869 10.696 -9.892 1.00 . A A . 2 LEU HD22 1 1
18 18922 1 1 2 LEU HD23 H 6.430 10.357 -9.147 1.00 . A A . 2 LEU HD23 1 1
18 18923 1 1 2 LEU HG H 4.622 9.178 -7.986 1.00 . A A . 2 LEU HG 1 1
18 18924 1 1 2 LEU N N 6.063 9.819 -4.106 1.00 . A A . 2 LEU N 1 1
18 18925 1 1 2 LEU O O 5.971 7.551 -6.176 1.00 . A A . 2 LEU O 1 1
18 18926 1 1 3 VAL C C 2.662 5.659 -6.023 1.00 . A A . 3 VAL C 1 1
18 18927 1 1 3 VAL CA C 3.866 5.955 -5.120 1.00 . A A . 3 VAL CA 1 1
18 18928 1 1 3 VAL CB C 3.671 5.294 -3.700 1.00 . A A . 3 VAL CB 1 1
18 18929 1 1 3 VAL CG1 C 4.868 5.627 -2.787 1.00 . A A . 3 VAL CG1 1 1
18 18930 1 1 3 VAL CG2 C 2.335 5.717 -3.030 1.00 . A A . 3 VAL CG2 1 1
18 18931 1 1 3 VAL H H 3.382 7.928 -4.490 1.00 . A A . 3 VAL H 1 1
18 18932 1 1 3 VAL HA H 4.757 5.529 -5.578 1.00 . A A . 3 VAL HA 1 1
18 18933 1 1 3 VAL HB H 3.651 4.213 -3.831 1.00 . A A . 3 VAL HB 1 1
18 18934 1 1 3 VAL HG11 H 4.730 5.167 -1.820 1.00 . A A . 3 VAL HG11 1 1
18 18935 1 1 3 VAL HG12 H 4.946 6.701 -2.659 1.00 . A A . 3 VAL HG12 1 1
18 18936 1 1 3 VAL HG13 H 5.784 5.256 -3.229 1.00 . A A . 3 VAL HG13 1 1
18 18937 1 1 3 VAL HG21 H 1.501 5.428 -3.658 1.00 . A A . 3 VAL HG21 1 1
18 18938 1 1 3 VAL HG22 H 2.318 6.793 -2.892 1.00 . A A . 3 VAL HG22 1 1
18 18939 1 1 3 VAL HG23 H 2.235 5.234 -2.067 1.00 . A A . 3 VAL HG23 1 1
18 18940 1 1 3 VAL N N 4.051 7.421 -4.993 1.00 . A A . 3 VAL N 1 1
18 18941 1 1 3 VAL O O 1.692 6.410 -6.021 1.00 . A A . 3 VAL O 1 1
18 18942 1 1 4 THR C C 0.544 3.470 -7.063 1.00 . A A . 4 THR C 1 1
18 18943 1 1 4 THR CA C 1.682 4.230 -7.773 1.00 . A A . 4 THR CA 1 1
18 18944 1 1 4 THR CB C 2.268 3.382 -8.954 1.00 . A A . 4 THR CB 1 1
18 18945 1 1 4 THR CG2 C 1.299 3.322 -10.140 1.00 . A A . 4 THR CG2 1 1
18 18946 1 1 4 THR H H 3.494 3.970 -6.712 1.00 . A A . 4 THR H 1 1
18 18947 1 1 4 THR HA H 1.290 5.158 -8.188 1.00 . A A . 4 THR HA 1 1
18 18948 1 1 4 THR HB H 2.460 2.373 -8.604 1.00 . A A . 4 THR HB 1 1
18 18949 1 1 4 THR HG1 H 3.861 4.530 -8.726 1.00 . A A . 4 THR HG1 1 1
18 18950 1 1 4 THR HG21 H 1.732 2.732 -10.937 1.00 . A A . 4 THR HG21 1 1
18 18951 1 1 4 THR HG22 H 1.107 4.324 -10.503 1.00 . A A . 4 THR HG22 1 1
18 18952 1 1 4 THR HG23 H 0.364 2.871 -9.828 1.00 . A A . 4 THR HG23 1 1
18 18953 1 1 4 THR N N 2.730 4.570 -6.804 1.00 . A A . 4 THR N 1 1
18 18954 1 1 4 THR O O 0.646 2.267 -6.832 1.00 . A A . 4 THR O 1 1
18 18955 1 1 4 THR OG1 O 3.510 3.953 -9.410 1.00 . A A . 4 THR OG1 1 1
18 18956 1 1 5 ILE C C -2.778 3.204 -7.020 1.00 . A A . 5 ILE C 1 1
18 18957 1 1 5 ILE CA C -1.701 3.617 -6.002 1.00 . A A . 5 ILE CA 1 1
18 18958 1 1 5 ILE CB C -2.304 4.621 -4.941 1.00 . A A . 5 ILE CB 1 1
18 18959 1 1 5 ILE CD1 C -1.689 5.986 -2.811 1.00 . A A . 5 ILE CD1 1 1
18 18960 1 1 5 ILE CG1 C -1.214 5.027 -3.896 1.00 . A A . 5 ILE CG1 1 1
18 18961 1 1 5 ILE CG2 C -3.553 4.020 -4.228 1.00 . A A . 5 ILE CG2 1 1
18 18962 1 1 5 ILE H H -0.594 5.125 -7.009 1.00 . A A . 5 ILE H 1 1
18 18963 1 1 5 ILE HA H -1.361 2.736 -5.468 1.00 . A A . 5 ILE HA 1 1
18 18964 1 1 5 ILE HB H -2.618 5.511 -5.475 1.00 . A A . 5 ILE HB 1 1
18 18965 1 1 5 ILE HD11 H -2.063 6.894 -3.264 1.00 . A A . 5 ILE HD11 1 1
18 18966 1 1 5 ILE HD12 H -0.861 6.227 -2.159 1.00 . A A . 5 ILE HD12 1 1
18 18967 1 1 5 ILE HD13 H -2.477 5.524 -2.230 1.00 . A A . 5 ILE HD13 1 1
18 18968 1 1 5 ILE HG12 H -0.853 4.138 -3.399 1.00 . A A . 5 ILE HG12 1 1
18 18969 1 1 5 ILE HG13 H -0.386 5.500 -4.414 1.00 . A A . 5 ILE HG13 1 1
18 18970 1 1 5 ILE HG21 H -3.965 4.740 -3.532 1.00 . A A . 5 ILE HG21 1 1
18 18971 1 1 5 ILE HG22 H -3.277 3.122 -3.687 1.00 . A A . 5 ILE HG22 1 1
18 18972 1 1 5 ILE HG23 H -4.311 3.769 -4.964 1.00 . A A . 5 ILE HG23 1 1
18 18973 1 1 5 ILE N N -0.546 4.189 -6.727 1.00 . A A . 5 ILE N 1 1
18 18974 1 1 5 ILE O O -3.396 4.067 -7.651 1.00 . A A . 5 ILE O 1 1
18 18975 1 1 6 ASN C C -3.723 1.685 -9.560 1.00 . A A . 6 ASN C 1 1
18 18976 1 1 6 ASN CA C -3.947 1.257 -8.093 1.00 . A A . 6 ASN CA 1 1
18 18977 1 1 6 ASN CB C -5.405 1.560 -7.609 1.00 . A A . 6 ASN CB 1 1
18 18978 1 1 6 ASN CG C -5.720 1.028 -6.200 1.00 . A A . 6 ASN CG 1 1
18 18979 1 1 6 ASN H H -2.366 1.272 -6.684 1.00 . A A . 6 ASN H 1 1
18 18980 1 1 6 ASN HA H -3.783 0.187 -8.044 1.00 . A A . 6 ASN HA 1 1
18 18981 1 1 6 ASN HB2 H -5.544 2.629 -7.591 1.00 . A A . 6 ASN HB2 1 1
18 18982 1 1 6 ASN HB3 H -6.113 1.128 -8.309 1.00 . A A . 6 ASN HB3 1 1
18 18983 1 1 6 ASN HD21 H -7.595 0.648 -6.716 1.00 . A A . 6 ASN HD21 1 1
18 18984 1 1 6 ASN HD22 H -7.170 0.264 -5.086 1.00 . A A . 6 ASN HD22 1 1
18 18985 1 1 6 ASN N N -2.942 1.874 -7.194 1.00 . A A . 6 ASN N 1 1
18 18986 1 1 6 ASN ND2 N -6.952 0.605 -5.977 1.00 . A A . 6 ASN ND2 1 1
18 18987 1 1 6 ASN O O -4.671 1.851 -10.329 1.00 . A A . 6 ASN O 1 1
18 18988 1 1 6 ASN OD1 O -4.861 0.996 -5.326 1.00 . A A . 6 ASN OD1 1 1
18 18989 1 1 7 GLY C C -2.008 3.742 -11.498 1.00 . A A . 7 GLY C 1 1
18 18990 1 1 7 GLY CA C -2.049 2.227 -11.294 1.00 . A A . 7 GLY CA 1 1
18 18991 1 1 7 GLY H H -1.736 1.654 -9.272 1.00 . A A . 7 GLY H 1 1
18 18992 1 1 7 GLY HA2 H -1.063 1.827 -11.491 1.00 . A A . 7 GLY HA2 1 1
18 18993 1 1 7 GLY HA3 H -2.738 1.793 -12.011 1.00 . A A . 7 GLY HA3 1 1
18 18994 1 1 7 GLY N N -2.438 1.829 -9.935 1.00 . A A . 7 GLY N 1 1
18 18995 1 1 7 GLY O O -1.609 4.212 -12.570 1.00 . A A . 7 GLY O 1 1
18 18996 1 1 8 GLU C C -1.483 6.523 -9.431 1.00 . A A . 8 GLU C 1 1
18 18997 1 1 8 GLU CA C -2.450 5.977 -10.491 1.00 . A A . 8 GLU CA 1 1
18 18998 1 1 8 GLU CB C -3.893 6.455 -10.197 1.00 . A A . 8 GLU CB 1 1
18 18999 1 1 8 GLU CD C -6.391 6.166 -10.625 1.00 . A A . 8 GLU CD 1 1
18 19000 1 1 8 GLU CG C -4.971 5.841 -11.107 1.00 . A A . 8 GLU CG 1 1
18 19001 1 1 8 GLU H H -2.672 4.055 -9.633 1.00 . A A . 8 GLU H 1 1
18 19002 1 1 8 GLU HA H -2.151 6.326 -11.478 1.00 . A A . 8 GLU HA 1 1
18 19003 1 1 8 GLU HB2 H -4.135 6.203 -9.169 1.00 . A A . 8 GLU HB2 1 1
18 19004 1 1 8 GLU HB3 H -3.931 7.539 -10.306 1.00 . A A . 8 GLU HB3 1 1
18 19005 1 1 8 GLU HG2 H -4.833 6.222 -12.115 1.00 . A A . 8 GLU HG2 1 1
18 19006 1 1 8 GLU HG3 H -4.847 4.760 -11.124 1.00 . A A . 8 GLU HG3 1 1
18 19007 1 1 8 GLU N N -2.402 4.503 -10.462 1.00 . A A . 8 GLU N 1 1
18 19008 1 1 8 GLU O O -1.724 6.355 -8.231 1.00 . A A . 8 GLU O 1 1
18 19009 1 1 8 GLU OE1 O -6.802 5.620 -9.576 1.00 . A A . 8 GLU OE1 1 1
18 19010 1 1 8 GLU OE2 O -7.087 6.996 -11.257 1.00 . A A . 8 GLU OE2 1 1
18 19011 1 1 9 GLN C C 0.098 8.855 -8.136 1.00 . A A . 9 GLN C 1 1
18 19012 1 1 9 GLN CA C 0.652 7.688 -8.983 1.00 . A A . 9 GLN CA 1 1
18 19013 1 1 9 GLN CB C 1.884 8.140 -9.803 1.00 . A A . 9 GLN CB 1 1
18 19014 1 1 9 GLN CD C 3.765 7.429 -11.429 1.00 . A A . 9 GLN CD 1 1
18 19015 1 1 9 GLN CG C 2.535 7.007 -10.625 1.00 . A A . 9 GLN CG 1 1
18 19016 1 1 9 GLN H H -0.281 7.269 -10.842 1.00 . A A . 9 GLN H 1 1
18 19017 1 1 9 GLN HA H 0.965 6.883 -8.315 1.00 . A A . 9 GLN HA 1 1
18 19018 1 1 9 GLN HB2 H 1.576 8.929 -10.483 1.00 . A A . 9 GLN HB2 1 1
18 19019 1 1 9 GLN HB3 H 2.629 8.544 -9.121 1.00 . A A . 9 GLN HB3 1 1
18 19020 1 1 9 GLN HE21 H 4.537 5.598 -11.277 1.00 . A A . 9 GLN HE21 1 1
18 19021 1 1 9 GLN HE22 H 5.486 6.742 -12.160 1.00 . A A . 9 GLN HE22 1 1
18 19022 1 1 9 GLN HG2 H 2.831 6.218 -9.944 1.00 . A A . 9 GLN HG2 1 1
18 19023 1 1 9 GLN HG3 H 1.799 6.613 -11.315 1.00 . A A . 9 GLN HG3 1 1
18 19024 1 1 9 GLN N N -0.387 7.149 -9.875 1.00 . A A . 9 GLN N 1 1
18 19025 1 1 9 GLN NE2 N 4.690 6.497 -11.644 1.00 . A A . 9 GLN NE2 1 1
18 19026 1 1 9 GLN O O -0.347 9.872 -8.682 1.00 . A A . 9 GLN O 1 1
18 19027 1 1 9 GLN OE1 O 3.880 8.573 -11.860 1.00 . A A . 9 GLN OE1 1 1
18 19028 1 1 10 ARG C C 0.895 9.914 -4.863 1.00 . A A . 10 ARG C 1 1
18 19029 1 1 10 ARG CA C -0.288 9.653 -5.803 1.00 . A A . 10 ARG CA 1 1
18 19030 1 1 10 ARG CB C -1.488 9.133 -4.980 1.00 . A A . 10 ARG CB 1 1
18 19031 1 1 10 ARG CD C -3.119 9.580 -3.024 1.00 . A A . 10 ARG CD 1 1
18 19032 1 1 10 ARG CG C -2.040 10.152 -3.947 1.00 . A A . 10 ARG CG 1 1
18 19033 1 1 10 ARG CZ C -5.343 8.464 -3.221 1.00 . A A . 10 ARG CZ 1 1
18 19034 1 1 10 ARG H H 0.458 7.821 -6.482 1.00 . A A . 10 ARG H 1 1
18 19035 1 1 10 ARG HA H -0.568 10.574 -6.298 1.00 . A A . 10 ARG HA 1 1
18 19036 1 1 10 ARG HB2 H -2.289 8.876 -5.665 1.00 . A A . 10 ARG HB2 1 1
18 19037 1 1 10 ARG HB3 H -1.186 8.236 -4.455 1.00 . A A . 10 ARG HB3 1 1
18 19038 1 1 10 ARG HD2 H -2.668 8.823 -2.392 1.00 . A A . 10 ARG HD2 1 1
18 19039 1 1 10 ARG HD3 H -3.506 10.380 -2.398 1.00 . A A . 10 ARG HD3 1 1
18 19040 1 1 10 ARG HE H -4.144 8.954 -4.751 1.00 . A A . 10 ARG HE 1 1
18 19041 1 1 10 ARG HG2 H -1.219 10.505 -3.331 1.00 . A A . 10 ARG HG2 1 1
18 19042 1 1 10 ARG HG3 H -2.457 10.996 -4.489 1.00 . A A . 10 ARG HG3 1 1
18 19043 1 1 10 ARG HH11 H -4.824 8.908 -1.310 1.00 . A A . 10 ARG HH11 1 1
18 19044 1 1 10 ARG HH12 H -6.354 8.112 -1.503 1.00 . A A . 10 ARG HH12 1 1
18 19045 1 1 10 ARG HH21 H -6.116 7.849 -4.982 1.00 . A A . 10 ARG HH21 1 1
18 19046 1 1 10 ARG HH22 H -7.092 7.512 -3.584 1.00 . A A . 10 ARG HH22 1 1
18 19047 1 1 10 ARG N N 0.118 8.666 -6.810 1.00 . A A . 10 ARG N 1 1
18 19048 1 1 10 ARG NE N -4.231 8.972 -3.772 1.00 . A A . 10 ARG NE 1 1
18 19049 1 1 10 ARG NH1 N -5.522 8.494 -1.909 1.00 . A A . 10 ARG NH1 1 1
18 19050 1 1 10 ARG NH2 N -6.253 7.896 -3.989 1.00 . A A . 10 ARG NH2 1 1
18 19051 1 1 10 ARG O O 1.613 8.979 -4.489 1.00 . A A . 10 ARG O 1 1
18 19052 1 1 11 GLU C C 1.489 11.338 -2.098 1.00 . A A . 11 GLU C 1 1
18 19053 1 1 11 GLU CA C 2.087 11.577 -3.498 1.00 . A A . 11 GLU CA 1 1
18 19054 1 1 11 GLU CB C 2.469 13.073 -3.723 1.00 . A A . 11 GLU CB 1 1
18 19055 1 1 11 GLU CD C 3.846 13.615 -1.575 1.00 . A A . 11 GLU CD 1 1
18 19056 1 1 11 GLU CG C 3.822 13.519 -3.114 1.00 . A A . 11 GLU CG 1 1
18 19057 1 1 11 GLU H H 0.524 11.873 -4.883 1.00 . A A . 11 GLU H 1 1
18 19058 1 1 11 GLU HA H 2.969 10.953 -3.631 1.00 . A A . 11 GLU HA 1 1
18 19059 1 1 11 GLU HB2 H 2.519 13.255 -4.792 1.00 . A A . 11 GLU HB2 1 1
18 19060 1 1 11 GLU HB3 H 1.685 13.701 -3.309 1.00 . A A . 11 GLU HB3 1 1
18 19061 1 1 11 GLU HG2 H 4.581 12.805 -3.425 1.00 . A A . 11 GLU HG2 1 1
18 19062 1 1 11 GLU HG3 H 4.084 14.489 -3.524 1.00 . A A . 11 GLU HG3 1 1
18 19063 1 1 11 GLU N N 1.085 11.180 -4.486 1.00 . A A . 11 GLU N 1 1
18 19064 1 1 11 GLU O O 0.391 11.821 -1.805 1.00 . A A . 11 GLU O 1 1
18 19065 1 1 11 GLU OE1 O 3.309 14.597 -1.020 1.00 . A A . 11 GLU OE1 1 1
18 19066 1 1 11 GLU OE2 O 4.407 12.718 -0.924 1.00 . A A . 11 GLU OE2 1 1
18 19067 1 1 12 VAL C C 2.923 10.468 1.120 1.00 . A A . 12 VAL C 1 1
18 19068 1 1 12 VAL CA C 1.767 10.242 0.127 1.00 . A A . 12 VAL CA 1 1
18 19069 1 1 12 VAL CB C 1.250 8.756 0.270 1.00 . A A . 12 VAL CB 1 1
18 19070 1 1 12 VAL CG1 C 0.008 8.496 -0.618 1.00 . A A . 12 VAL CG1 1 1
18 19071 1 1 12 VAL CG2 C 2.384 7.729 -0.021 1.00 . A A . 12 VAL CG2 1 1
18 19072 1 1 12 VAL H H 3.048 10.205 -1.561 1.00 . A A . 12 VAL H 1 1
18 19073 1 1 12 VAL HA H 0.959 10.916 0.388 1.00 . A A . 12 VAL HA 1 1
18 19074 1 1 12 VAL HB H 0.939 8.614 1.302 1.00 . A A . 12 VAL HB 1 1
18 19075 1 1 12 VAL HG11 H 0.266 8.634 -1.661 1.00 . A A . 12 VAL HG11 1 1
18 19076 1 1 12 VAL HG12 H -0.783 9.186 -0.354 1.00 . A A . 12 VAL HG12 1 1
18 19077 1 1 12 VAL HG13 H -0.344 7.481 -0.469 1.00 . A A . 12 VAL HG13 1 1
18 19078 1 1 12 VAL HG21 H 3.202 7.873 0.677 1.00 . A A . 12 VAL HG21 1 1
18 19079 1 1 12 VAL HG22 H 2.750 7.864 -1.032 1.00 . A A . 12 VAL HG22 1 1
18 19080 1 1 12 VAL HG23 H 2.002 6.720 0.087 1.00 . A A . 12 VAL HG23 1 1
18 19081 1 1 12 VAL N N 2.197 10.563 -1.253 1.00 . A A . 12 VAL N 1 1
18 19082 1 1 12 VAL O O 4.094 10.390 0.749 1.00 . A A . 12 VAL O 1 1
18 19083 1 1 13 GLN C C 3.970 9.687 4.181 1.00 . A A . 13 GLN C 1 1
18 19084 1 1 13 GLN CA C 3.563 10.991 3.460 1.00 . A A . 13 GLN CA 1 1
18 19085 1 1 13 GLN CB C 2.980 12.024 4.462 1.00 . A A . 13 GLN CB 1 1
18 19086 1 1 13 GLN CD C 3.412 13.619 6.428 1.00 . A A . 13 GLN CD 1 1
18 19087 1 1 13 GLN CG C 3.989 12.548 5.505 1.00 . A A . 13 GLN CG 1 1
18 19088 1 1 13 GLN H H 1.628 10.693 2.631 1.00 . A A . 13 GLN H 1 1
18 19089 1 1 13 GLN HA H 4.449 11.417 3.001 1.00 . A A . 13 GLN HA 1 1
18 19090 1 1 13 GLN HB2 H 2.605 12.875 3.902 1.00 . A A . 13 GLN HB2 1 1
18 19091 1 1 13 GLN HB3 H 2.148 11.569 4.991 1.00 . A A . 13 GLN HB3 1 1
18 19092 1 1 13 GLN HE21 H 3.970 15.066 5.184 1.00 . A A . 13 GLN HE21 1 1
18 19093 1 1 13 GLN HE22 H 3.159 15.575 6.623 1.00 . A A . 13 GLN HE22 1 1
18 19094 1 1 13 GLN HG2 H 4.323 11.716 6.110 1.00 . A A . 13 GLN HG2 1 1
18 19095 1 1 13 GLN HG3 H 4.845 12.964 4.986 1.00 . A A . 13 GLN HG3 1 1
18 19096 1 1 13 GLN N N 2.577 10.719 2.391 1.00 . A A . 13 GLN N 1 1
18 19097 1 1 13 GLN NE2 N 3.524 14.880 6.037 1.00 . A A . 13 GLN NE2 1 1
18 19098 1 1 13 GLN O O 5.079 9.586 4.725 1.00 . A A . 13 GLN O 1 1
18 19099 1 1 13 GLN OE1 O 2.870 13.319 7.488 1.00 . A A . 13 GLN OE1 1 1
18 19100 1 1 14 SER C C 4.353 6.547 4.222 1.00 . A A . 14 SER C 1 1
18 19101 1 1 14 SER CA C 3.253 7.419 4.867 1.00 . A A . 14 SER CA 1 1
18 19102 1 1 14 SER CB C 1.929 6.647 4.908 1.00 . A A . 14 SER CB 1 1
18 19103 1 1 14 SER H H 2.255 8.817 3.625 1.00 . A A . 14 SER H 1 1
18 19104 1 1 14 SER HA H 3.542 7.654 5.890 1.00 . A A . 14 SER HA 1 1
18 19105 1 1 14 SER HB2 H 1.619 6.394 3.900 1.00 . A A . 14 SER HB2 1 1
18 19106 1 1 14 SER HB3 H 2.055 5.736 5.481 1.00 . A A . 14 SER HB3 1 1
18 19107 1 1 14 SER HG H 0.643 7.008 6.343 1.00 . A A . 14 SER HG 1 1
18 19108 1 1 14 SER N N 3.070 8.690 4.151 1.00 . A A . 14 SER N 1 1
18 19109 1 1 14 SER O O 4.214 6.099 3.080 1.00 . A A . 14 SER O 1 1
18 19110 1 1 14 SER OG O 0.896 7.412 5.507 1.00 . A A . 14 SER OG 1 1
18 19111 1 1 15 ALA C C 6.364 4.017 5.244 1.00 . A A . 15 ALA C 1 1
18 19112 1 1 15 ALA CA C 6.556 5.421 4.622 1.00 . A A . 15 ALA CA 1 1
18 19113 1 1 15 ALA CB C 7.903 6.040 5.050 1.00 . A A . 15 ALA CB 1 1
18 19114 1 1 15 ALA H H 5.505 6.818 5.833 1.00 . A A . 15 ALA H 1 1
18 19115 1 1 15 ALA HA H 6.569 5.313 3.539 1.00 . A A . 15 ALA HA 1 1
18 19116 1 1 15 ALA HB1 H 7.928 6.167 6.126 1.00 . A A . 15 ALA HB1 1 1
18 19117 1 1 15 ALA HB2 H 8.029 7.006 4.576 1.00 . A A . 15 ALA HB2 1 1
18 19118 1 1 15 ALA HB3 H 8.718 5.391 4.748 1.00 . A A . 15 ALA HB3 1 1
18 19119 1 1 15 ALA N N 5.443 6.333 4.987 1.00 . A A . 15 ALA N 1 1
18 19120 1 1 15 ALA O O 7.285 3.200 5.249 1.00 . A A . 15 ALA O 1 1
18 19121 1 1 16 SER C C 3.391 2.079 5.611 1.00 . A A . 16 SER C 1 1
18 19122 1 1 16 SER CA C 4.716 2.445 6.276 1.00 . A A . 16 SER CA 1 1
18 19123 1 1 16 SER CB C 4.530 2.500 7.808 1.00 . A A . 16 SER CB 1 1
18 19124 1 1 16 SER H H 4.507 4.489 5.792 1.00 . A A . 16 SER H 1 1
18 19125 1 1 16 SER HA H 5.461 1.694 6.023 1.00 . A A . 16 SER HA 1 1
18 19126 1 1 16 SER HB2 H 5.474 2.712 8.281 1.00 . A A . 16 SER HB2 1 1
18 19127 1 1 16 SER HB3 H 3.822 3.282 8.062 1.00 . A A . 16 SER HB3 1 1
18 19128 1 1 16 SER HG H 3.990 1.325 9.294 1.00 . A A . 16 SER HG 1 1
18 19129 1 1 16 SER N N 5.152 3.757 5.756 1.00 . A A . 16 SER N 1 1
18 19130 1 1 16 SER O O 2.532 2.945 5.462 1.00 . A A . 16 SER O 1 1
18 19131 1 1 16 SER OG O 4.043 1.264 8.328 1.00 . A A . 16 SER OG 1 1
18 19132 1 1 17 VAL C C 0.827 0.286 5.537 1.00 . A A . 17 VAL C 1 1
18 19133 1 1 17 VAL CA C 2.018 0.292 4.555 1.00 . A A . 17 VAL CA 1 1
18 19134 1 1 17 VAL CB C 2.246 -1.142 3.927 1.00 . A A . 17 VAL CB 1 1
18 19135 1 1 17 VAL CG1 C 0.935 -1.778 3.399 1.00 . A A . 17 VAL CG1 1 1
18 19136 1 1 17 VAL CG2 C 3.299 -1.078 2.795 1.00 . A A . 17 VAL CG2 1 1
18 19137 1 1 17 VAL H H 3.974 0.169 5.378 1.00 . A A . 17 VAL H 1 1
18 19138 1 1 17 VAL HA H 1.788 0.979 3.740 1.00 . A A . 17 VAL HA 1 1
18 19139 1 1 17 VAL HB H 2.639 -1.789 4.708 1.00 . A A . 17 VAL HB 1 1
18 19140 1 1 17 VAL HG11 H 0.224 -1.891 4.213 1.00 . A A . 17 VAL HG11 1 1
18 19141 1 1 17 VAL HG12 H 1.140 -2.757 2.980 1.00 . A A . 17 VAL HG12 1 1
18 19142 1 1 17 VAL HG13 H 0.500 -1.148 2.635 1.00 . A A . 17 VAL HG13 1 1
18 19143 1 1 17 VAL HG21 H 3.465 -2.070 2.386 1.00 . A A . 17 VAL HG21 1 1
18 19144 1 1 17 VAL HG22 H 4.235 -0.694 3.188 1.00 . A A . 17 VAL HG22 1 1
18 19145 1 1 17 VAL HG23 H 2.949 -0.425 2.009 1.00 . A A . 17 VAL HG23 1 1
18 19146 1 1 17 VAL N N 3.240 0.797 5.214 1.00 . A A . 17 VAL N 1 1
18 19147 1 1 17 VAL O O -0.314 0.527 5.126 1.00 . A A . 17 VAL O 1 1
18 19148 1 1 18 ALA C C -0.522 1.490 7.972 1.00 . A A . 18 ALA C 1 1
18 19149 1 1 18 ALA CA C 0.086 0.086 7.905 1.00 . A A . 18 ALA CA 1 1
18 19150 1 1 18 ALA CB C 0.695 -0.321 9.260 1.00 . A A . 18 ALA CB 1 1
18 19151 1 1 18 ALA H H 2.010 -0.261 7.080 1.00 . A A . 18 ALA H 1 1
18 19152 1 1 18 ALA HA H -0.699 -0.629 7.663 1.00 . A A . 18 ALA HA 1 1
18 19153 1 1 18 ALA HB1 H 1.500 0.357 9.521 1.00 . A A . 18 ALA HB1 1 1
18 19154 1 1 18 ALA HB2 H 1.087 -1.327 9.191 1.00 . A A . 18 ALA HB2 1 1
18 19155 1 1 18 ALA HB3 H -0.061 -0.290 10.034 1.00 . A A . 18 ALA HB3 1 1
18 19156 1 1 18 ALA N N 1.102 0.016 6.837 1.00 . A A . 18 ALA N 1 1
18 19157 1 1 18 ALA O O -1.736 1.655 7.809 1.00 . A A . 18 ALA O 1 1
18 19158 1 1 19 ALA C C -0.648 4.398 6.920 1.00 . A A . 19 ALA C 1 1
18 19159 1 1 19 ALA CA C -0.024 3.911 8.236 1.00 . A A . 19 ALA CA 1 1
18 19160 1 1 19 ALA CB C 1.196 4.769 8.603 1.00 . A A . 19 ALA CB 1 1
18 19161 1 1 19 ALA H H 1.310 2.271 8.245 1.00 . A A . 19 ALA H 1 1
18 19162 1 1 19 ALA HA H -0.754 4.014 9.034 1.00 . A A . 19 ALA HA 1 1
18 19163 1 1 19 ALA HB1 H 0.900 5.806 8.702 1.00 . A A . 19 ALA HB1 1 1
18 19164 1 1 19 ALA HB2 H 1.947 4.688 7.829 1.00 . A A . 19 ALA HB2 1 1
18 19165 1 1 19 ALA HB3 H 1.613 4.430 9.545 1.00 . A A . 19 ALA HB3 1 1
18 19166 1 1 19 ALA N N 0.363 2.494 8.157 1.00 . A A . 19 ALA N 1 1
18 19167 1 1 19 ALA O O -1.537 5.248 6.937 1.00 . A A . 19 ALA O 1 1
18 19168 1 1 20 LEU C C -2.092 3.846 4.276 1.00 . A A . 20 LEU C 1 1
18 19169 1 1 20 LEU CA C -0.624 4.217 4.447 1.00 . A A . 20 LEU CA 1 1
18 19170 1 1 20 LEU CB C 0.251 3.544 3.352 1.00 . A A . 20 LEU CB 1 1
18 19171 1 1 20 LEU CD1 C -0.041 5.425 1.630 1.00 . A A . 20 LEU CD1 1 1
18 19172 1 1 20 LEU CD2 C 0.811 3.149 0.883 1.00 . A A . 20 LEU CD2 1 1
18 19173 1 1 20 LEU CG C -0.099 3.904 1.872 1.00 . A A . 20 LEU CG 1 1
18 19174 1 1 20 LEU H H 0.523 3.151 5.869 1.00 . A A . 20 LEU H 1 1
18 19175 1 1 20 LEU HA H -0.521 5.297 4.356 1.00 . A A . 20 LEU HA 1 1
18 19176 1 1 20 LEU HB2 H 1.286 3.820 3.538 1.00 . A A . 20 LEU HB2 1 1
18 19177 1 1 20 LEU HB3 H 0.168 2.468 3.469 1.00 . A A . 20 LEU HB3 1 1
18 19178 1 1 20 LEU HD11 H -0.282 5.641 0.594 1.00 . A A . 20 LEU HD11 1 1
18 19179 1 1 20 LEU HD12 H 0.949 5.802 1.854 1.00 . A A . 20 LEU HD12 1 1
18 19180 1 1 20 LEU HD13 H -0.764 5.916 2.267 1.00 . A A . 20 LEU HD13 1 1
18 19181 1 1 20 LEU HD21 H 0.515 3.387 -0.132 1.00 . A A . 20 LEU HD21 1 1
18 19182 1 1 20 LEU HD22 H 0.712 2.085 1.038 1.00 . A A . 20 LEU HD22 1 1
18 19183 1 1 20 LEU HD23 H 1.843 3.443 1.032 1.00 . A A . 20 LEU HD23 1 1
18 19184 1 1 20 LEU HG H -1.117 3.591 1.672 1.00 . A A . 20 LEU HG 1 1
18 19185 1 1 20 LEU N N -0.163 3.843 5.789 1.00 . A A . 20 LEU N 1 1
18 19186 1 1 20 LEU O O -2.916 4.704 3.989 1.00 . A A . 20 LEU O 1 1
18 19187 1 1 21 MET C C -4.708 2.609 5.439 1.00 . A A . 21 MET C 1 1
18 19188 1 1 21 MET CA C -3.777 2.053 4.344 1.00 . A A . 21 MET CA 1 1
18 19189 1 1 21 MET CB C -3.782 0.503 4.312 1.00 . A A . 21 MET CB 1 1
18 19190 1 1 21 MET CE C -4.849 -1.898 2.315 1.00 . A A . 21 MET CE 1 1
18 19191 1 1 21 MET CG C -2.915 -0.089 3.183 1.00 . A A . 21 MET CG 1 1
18 19192 1 1 21 MET H H -1.717 1.951 4.800 1.00 . A A . 21 MET H 1 1
18 19193 1 1 21 MET HA H -4.142 2.410 3.382 1.00 . A A . 21 MET HA 1 1
18 19194 1 1 21 MET HB2 H -3.412 0.130 5.259 1.00 . A A . 21 MET HB2 1 1
18 19195 1 1 21 MET HB3 H -4.801 0.155 4.173 1.00 . A A . 21 MET HB3 1 1
18 19196 1 1 21 MET HE1 H -4.902 -1.341 1.389 1.00 . A A . 21 MET HE1 1 1
18 19197 1 1 21 MET HE2 H -5.528 -1.462 3.038 1.00 . A A . 21 MET HE2 1 1
18 19198 1 1 21 MET HE3 H -5.131 -2.922 2.133 1.00 . A A . 21 MET HE3 1 1
18 19199 1 1 21 MET HG2 H -3.149 0.414 2.253 1.00 . A A . 21 MET HG2 1 1
18 19200 1 1 21 MET HG3 H -1.868 0.074 3.419 1.00 . A A . 21 MET HG3 1 1
18 19201 1 1 21 MET N N -2.414 2.565 4.501 1.00 . A A . 21 MET N 1 1
18 19202 1 1 21 MET O O -5.901 2.712 5.223 1.00 . A A . 21 MET O 1 1
18 19203 1 1 21 MET SD S -3.174 -1.856 2.953 1.00 . A A . 21 MET SD 1 1
18 19204 1 1 22 THR C C -5.321 5.104 7.190 1.00 . A A . 22 THR C 1 1
18 19205 1 1 22 THR CA C -4.922 3.686 7.663 1.00 . A A . 22 THR CA 1 1
18 19206 1 1 22 THR CB C -4.123 3.743 9.012 1.00 . A A . 22 THR CB 1 1
18 19207 1 1 22 THR CG2 C -4.896 4.473 10.130 1.00 . A A . 22 THR CG2 1 1
18 19208 1 1 22 THR H H -3.214 2.771 6.775 1.00 . A A . 22 THR H 1 1
18 19209 1 1 22 THR HA H -5.830 3.112 7.837 1.00 . A A . 22 THR HA 1 1
18 19210 1 1 22 THR HB H -3.187 4.259 8.837 1.00 . A A . 22 THR HB 1 1
18 19211 1 1 22 THR HG1 H -3.695 1.831 8.690 1.00 . A A . 22 THR HG1 1 1
18 19212 1 1 22 THR HG21 H -5.843 3.974 10.300 1.00 . A A . 22 THR HG21 1 1
18 19213 1 1 22 THR HG22 H -5.084 5.500 9.843 1.00 . A A . 22 THR HG22 1 1
18 19214 1 1 22 THR HG23 H -4.320 4.457 11.046 1.00 . A A . 22 THR HG23 1 1
18 19215 1 1 22 THR N N -4.153 2.984 6.610 1.00 . A A . 22 THR N 1 1
18 19216 1 1 22 THR O O -6.454 5.553 7.417 1.00 . A A . 22 THR O 1 1
18 19217 1 1 22 THR OG1 O -3.832 2.404 9.453 1.00 . A A . 22 THR OG1 1 1
18 19218 1 1 23 GLU C C -5.590 7.097 4.779 1.00 . A A . 23 GLU C 1 1
18 19219 1 1 23 GLU CA C -4.563 7.117 5.931 1.00 . A A . 23 GLU CA 1 1
18 19220 1 1 23 GLU CB C -3.188 7.659 5.433 1.00 . A A . 23 GLU CB 1 1
18 19221 1 1 23 GLU CD C -3.508 10.113 6.117 1.00 . A A . 23 GLU CD 1 1
18 19222 1 1 23 GLU CG C -3.195 9.132 4.972 1.00 . A A . 23 GLU CG 1 1
18 19223 1 1 23 GLU H H -3.527 5.316 6.320 1.00 . A A . 23 GLU H 1 1
18 19224 1 1 23 GLU HA H -4.930 7.762 6.725 1.00 . A A . 23 GLU HA 1 1
18 19225 1 1 23 GLU HB2 H -2.466 7.560 6.240 1.00 . A A . 23 GLU HB2 1 1
18 19226 1 1 23 GLU HB3 H -2.850 7.045 4.603 1.00 . A A . 23 GLU HB3 1 1
18 19227 1 1 23 GLU HG2 H -2.219 9.379 4.560 1.00 . A A . 23 GLU HG2 1 1
18 19228 1 1 23 GLU HG3 H -3.941 9.244 4.190 1.00 . A A . 23 GLU HG3 1 1
18 19229 1 1 23 GLU N N -4.380 5.766 6.485 1.00 . A A . 23 GLU N 1 1
18 19230 1 1 23 GLU O O -6.437 7.991 4.664 1.00 . A A . 23 GLU O 1 1
18 19231 1 1 23 GLU OE1 O -2.639 10.305 7.001 1.00 . A A . 23 GLU OE1 1 1
18 19232 1 1 23 GLU OE2 O -4.621 10.695 6.149 1.00 . A A . 23 GLU OE2 1 1
18 19233 1 1 24 LEU C C -7.718 5.215 3.038 1.00 . A A . 24 LEU C 1 1
18 19234 1 1 24 LEU CA C -6.341 5.869 2.734 1.00 . A A . 24 LEU CA 1 1
18 19235 1 1 24 LEU CB C -5.553 5.024 1.685 1.00 . A A . 24 LEU CB 1 1
18 19236 1 1 24 LEU CD1 C -3.437 4.650 0.275 1.00 . A A . 24 LEU CD1 1 1
18 19237 1 1 24 LEU CD2 C -4.251 7.008 0.721 1.00 . A A . 24 LEU CD2 1 1
18 19238 1 1 24 LEU CG C -4.151 5.578 1.271 1.00 . A A . 24 LEU CG 1 1
18 19239 1 1 24 LEU H H -4.903 5.308 4.189 1.00 . A A . 24 LEU H 1 1
18 19240 1 1 24 LEU HA H -6.519 6.856 2.319 1.00 . A A . 24 LEU HA 1 1
18 19241 1 1 24 LEU HB2 H -5.418 4.027 2.095 1.00 . A A . 24 LEU HB2 1 1
18 19242 1 1 24 LEU HB3 H -6.164 4.937 0.789 1.00 . A A . 24 LEU HB3 1 1
18 19243 1 1 24 LEU HD11 H -4.019 4.556 -0.631 1.00 . A A . 24 LEU HD11 1 1
18 19244 1 1 24 LEU HD12 H -3.309 3.672 0.722 1.00 . A A . 24 LEU HD12 1 1
18 19245 1 1 24 LEU HD13 H -2.459 5.054 0.037 1.00 . A A . 24 LEU HD13 1 1
18 19246 1 1 24 LEU HD21 H -3.266 7.361 0.440 1.00 . A A . 24 LEU HD21 1 1
18 19247 1 1 24 LEU HD22 H -4.654 7.661 1.484 1.00 . A A . 24 LEU HD22 1 1
18 19248 1 1 24 LEU HD23 H -4.898 7.028 -0.148 1.00 . A A . 24 LEU HD23 1 1
18 19249 1 1 24 LEU HG H -3.526 5.618 2.155 1.00 . A A . 24 LEU HG 1 1
18 19250 1 1 24 LEU N N -5.521 6.029 3.957 1.00 . A A . 24 LEU N 1 1
18 19251 1 1 24 LEU O O -8.468 4.905 2.105 1.00 . A A . 24 LEU O 1 1
18 19252 1 1 25 ASP C C -9.531 3.009 4.225 1.00 . A A . 25 ASP C 1 1
18 19253 1 1 25 ASP CA C -9.303 4.420 4.833 1.00 . A A . 25 ASP CA 1 1
18 19254 1 1 25 ASP CB C -10.493 5.397 4.564 1.00 . A A . 25 ASP CB 1 1
18 19255 1 1 25 ASP CG C -11.810 4.981 5.255 1.00 . A A . 25 ASP CG 1 1
18 19256 1 1 25 ASP H H -7.350 5.255 5.019 1.00 . A A . 25 ASP H 1 1
18 19257 1 1 25 ASP HA H -9.191 4.298 5.907 1.00 . A A . 25 ASP HA 1 1
18 19258 1 1 25 ASP HB2 H -10.224 6.382 4.929 1.00 . A A . 25 ASP HB2 1 1
18 19259 1 1 25 ASP HB3 H -10.657 5.462 3.490 1.00 . A A . 25 ASP HB3 1 1
18 19260 1 1 25 ASP N N -8.020 5.006 4.349 1.00 . A A . 25 ASP N 1 1
18 19261 1 1 25 ASP O O -10.612 2.652 3.758 1.00 . A A . 25 ASP O 1 1
18 19262 1 1 25 ASP OD1 O -11.813 4.823 6.500 1.00 . A A . 25 ASP OD1 1 1
18 19263 1 1 25 ASP OD2 O -12.846 4.807 4.571 1.00 . A A . 25 ASP OD2 1 1
18 19264 1 1 26 CYS C C -7.893 -0.101 4.866 1.00 . A A . 26 CYS C 1 1
18 19265 1 1 26 CYS CA C -8.384 0.850 3.748 1.00 . A A . 26 CYS CA 1 1
18 19266 1 1 26 CYS CB C -7.434 0.799 2.530 1.00 . A A . 26 CYS CB 1 1
18 19267 1 1 26 CYS H H -7.645 2.619 4.594 1.00 . A A . 26 CYS H 1 1
18 19268 1 1 26 CYS HA H -9.375 0.534 3.442 1.00 . A A . 26 CYS HA 1 1
18 19269 1 1 26 CYS HB2 H -6.424 1.026 2.848 1.00 . A A . 26 CYS HB2 1 1
18 19270 1 1 26 CYS HB3 H -7.450 -0.201 2.102 1.00 . A A . 26 CYS HB3 1 1
18 19271 1 1 26 CYS HG H -8.760 2.798 1.678 1.00 . A A . 26 CYS HG 1 1
18 19272 1 1 26 CYS N N -8.450 2.234 4.242 1.00 . A A . 26 CYS N 1 1
18 19273 1 1 26 CYS O O -7.462 -1.222 4.592 1.00 . A A . 26 CYS O 1 1
18 19274 1 1 26 CYS SG S -7.847 1.959 1.210 1.00 . A A . 26 CYS SG 1 1
18 19275 1 1 27 THR C C -8.814 -1.107 7.979 1.00 . A A . 27 THR C 1 1
18 19276 1 1 27 THR CA C -7.567 -0.469 7.308 1.00 . A A . 27 THR CA 1 1
18 19277 1 1 27 THR CB C -6.734 0.404 8.317 1.00 . A A . 27 THR CB 1 1
18 19278 1 1 27 THR CG2 C -7.580 1.519 8.964 1.00 . A A . 27 THR CG2 1 1
18 19279 1 1 27 THR H H -8.350 1.239 6.293 1.00 . A A . 27 THR H 1 1
18 19280 1 1 27 THR HA H -6.929 -1.280 6.956 1.00 . A A . 27 THR HA 1 1
18 19281 1 1 27 THR HB H -5.922 0.873 7.765 1.00 . A A . 27 THR HB 1 1
18 19282 1 1 27 THR HG1 H -6.858 -0.902 9.799 1.00 . A A . 27 THR HG1 1 1
18 19283 1 1 27 THR HG21 H -6.957 2.123 9.610 1.00 . A A . 27 THR HG21 1 1
18 19284 1 1 27 THR HG22 H -8.377 1.079 9.552 1.00 . A A . 27 THR HG22 1 1
18 19285 1 1 27 THR HG23 H -8.012 2.149 8.195 1.00 . A A . 27 THR HG23 1 1
18 19286 1 1 27 THR N N -7.979 0.344 6.135 1.00 . A A . 27 THR N 1 1
18 19287 1 1 27 THR O O -8.799 -1.469 9.164 1.00 . A A . 27 THR O 1 1
18 19288 1 1 27 THR OG1 O -6.159 -0.419 9.347 1.00 . A A . 27 THR OG1 1 1
18 19289 1 1 28 ASP C C -10.988 -3.341 8.046 1.00 . A A . 28 ASP C 1 1
18 19290 1 1 28 ASP CA C -11.160 -1.876 7.600 1.00 . A A . 28 ASP CA 1 1
18 19291 1 1 28 ASP CB C -12.194 -1.809 6.445 1.00 . A A . 28 ASP CB 1 1
18 19292 1 1 28 ASP CG C -12.435 -0.385 5.914 1.00 . A A . 28 ASP CG 1 1
18 19293 1 1 28 ASP H H -9.793 -1.009 6.231 1.00 . A A . 28 ASP H 1 1
18 19294 1 1 28 ASP HA H -11.531 -1.290 8.438 1.00 . A A . 28 ASP HA 1 1
18 19295 1 1 28 ASP HB2 H -11.840 -2.419 5.618 1.00 . A A . 28 ASP HB2 1 1
18 19296 1 1 28 ASP HB3 H -13.139 -2.219 6.795 1.00 . A A . 28 ASP HB3 1 1
18 19297 1 1 28 ASP N N -9.874 -1.289 7.167 1.00 . A A . 28 ASP N 1 1
18 19298 1 1 28 ASP O O -11.781 -3.844 8.841 1.00 . A A . 28 ASP O 1 1
18 19299 1 1 28 ASP OD1 O -11.520 0.180 5.272 1.00 . A A . 28 ASP OD1 1 1
18 19300 1 1 28 ASP OD2 O -13.528 0.176 6.121 1.00 . A A . 28 ASP OD2 1 1
18 19301 1 1 29 GLY C C -9.723 -6.335 6.721 1.00 . A A . 29 GLY C 1 1
18 19302 1 1 29 GLY CA C -9.602 -5.380 7.891 1.00 . A A . 29 GLY CA 1 1
18 19303 1 1 29 GLY H H -9.382 -3.542 6.862 1.00 . A A . 29 GLY H 1 1
18 19304 1 1 29 GLY HA2 H -8.581 -5.385 8.246 1.00 . A A . 29 GLY HA2 1 1
18 19305 1 1 29 GLY HA3 H -10.250 -5.722 8.690 1.00 . A A . 29 GLY HA3 1 1
18 19306 1 1 29 GLY N N -9.942 -4.005 7.517 1.00 . A A . 29 GLY N 1 1
18 19307 1 1 29 GLY O O -8.847 -7.169 6.492 1.00 . A A . 29 GLY O 1 1
18 19308 1 1 30 HIS C C -10.419 -6.607 3.525 1.00 . A A . 30 HIS C 1 1
18 19309 1 1 30 HIS CA C -11.123 -7.077 4.813 1.00 . A A . 30 HIS CA 1 1
18 19310 1 1 30 HIS CB C -12.653 -7.170 4.600 1.00 . A A . 30 HIS CB 1 1
18 19311 1 1 30 HIS CD2 C -13.610 -6.951 7.011 1.00 . A A . 30 HIS CD2 1 1
18 19312 1 1 30 HIS CE1 C -14.703 -8.832 7.089 1.00 . A A . 30 HIS CE1 1 1
18 19313 1 1 30 HIS CG C -13.434 -7.575 5.820 1.00 . A A . 30 HIS CG 1 1
18 19314 1 1 30 HIS H H -11.410 -5.431 6.134 1.00 . A A . 30 HIS H 1 1
18 19315 1 1 30 HIS HA H -10.748 -8.070 5.059 1.00 . A A . 30 HIS HA 1 1
18 19316 1 1 30 HIS HB2 H -13.029 -6.212 4.283 1.00 . A A . 30 HIS HB2 1 1
18 19317 1 1 30 HIS HB3 H -12.850 -7.899 3.822 1.00 . A A . 30 HIS HB3 1 1
18 19318 1 1 30 HIS HD1 H -14.239 -9.408 5.188 1.00 . A A . 30 HIS HD1 1 1
18 19319 1 1 30 HIS HD2 H -13.189 -5.997 7.303 1.00 . A A . 30 HIS HD2 1 1
18 19320 1 1 30 HIS HE1 H -15.320 -9.647 7.436 1.00 . A A . 30 HIS HE1 1 1
18 19321 1 1 30 HIS HE2 H -14.543 -7.649 8.742 1.00 . A A . 30 HIS HE2 1 1
18 19322 1 1 30 HIS N N -10.808 -6.181 5.949 1.00 . A A . 30 HIS N 1 1
18 19323 1 1 30 HIS ND1 N -14.140 -8.748 5.906 1.00 . A A . 30 HIS ND1 1 1
18 19324 1 1 30 HIS NE2 N -14.398 -7.757 7.778 1.00 . A A . 30 HIS NE2 1 1
18 19325 1 1 30 HIS O O -10.569 -7.231 2.471 1.00 . A A . 30 HIS O 1 1
18 19326 1 1 31 TYR C C -7.409 -5.674 2.604 1.00 . A A . 31 TYR C 1 1
18 19327 1 1 31 TYR CA C -8.784 -5.002 2.549 1.00 . A A . 31 TYR CA 1 1
18 19328 1 1 31 TYR CB C -8.575 -3.465 2.679 1.00 . A A . 31 TYR CB 1 1
18 19329 1 1 31 TYR CD1 C -10.894 -2.435 2.969 1.00 . A A . 31 TYR CD1 1 1
18 19330 1 1 31 TYR CD2 C -9.653 -1.868 1.011 1.00 . A A . 31 TYR CD2 1 1
18 19331 1 1 31 TYR CE1 C -11.925 -1.615 2.545 1.00 . A A . 31 TYR CE1 1 1
18 19332 1 1 31 TYR CE2 C -10.675 -1.043 0.596 1.00 . A A . 31 TYR CE2 1 1
18 19333 1 1 31 TYR CG C -9.737 -2.585 2.208 1.00 . A A . 31 TYR CG 1 1
18 19334 1 1 31 TYR CZ C -11.806 -0.918 1.365 1.00 . A A . 31 TYR CZ 1 1
18 19335 1 1 31 TYR H H -9.609 -5.048 4.497 1.00 . A A . 31 TYR H 1 1
18 19336 1 1 31 TYR HA H -9.260 -5.223 1.601 1.00 . A A . 31 TYR HA 1 1
18 19337 1 1 31 TYR HB2 H -8.396 -3.225 3.721 1.00 . A A . 31 TYR HB2 1 1
18 19338 1 1 31 TYR HB3 H -7.691 -3.172 2.113 1.00 . A A . 31 TYR HB3 1 1
18 19339 1 1 31 TYR HD1 H -10.989 -2.980 3.903 1.00 . A A . 31 TYR HD1 1 1
18 19340 1 1 31 TYR HD2 H -8.764 -1.970 0.398 1.00 . A A . 31 TYR HD2 1 1
18 19341 1 1 31 TYR HE1 H -12.818 -1.519 3.152 1.00 . A A . 31 TYR HE1 1 1
18 19342 1 1 31 TYR HE2 H -10.586 -0.508 -0.339 1.00 . A A . 31 TYR HE2 1 1
18 19343 1 1 31 TYR HH H -13.033 0.530 1.675 1.00 . A A . 31 TYR HH 1 1
18 19344 1 1 31 TYR N N -9.630 -5.517 3.639 1.00 . A A . 31 TYR N 1 1
18 19345 1 1 31 TYR O O -6.967 -6.146 3.659 1.00 . A A . 31 TYR O 1 1
18 19346 1 1 31 TYR OH O -12.819 -0.079 0.957 1.00 . A A . 31 TYR OH 1 1
18 19347 1 1 32 ALA C C -4.619 -5.135 0.431 1.00 . A A . 32 ALA C 1 1
18 19348 1 1 32 ALA CA C -5.371 -6.146 1.297 1.00 . A A . 32 ALA CA 1 1
18 19349 1 1 32 ALA CB C -5.335 -7.547 0.667 1.00 . A A . 32 ALA CB 1 1
18 19350 1 1 32 ALA H H -7.202 -5.343 0.661 1.00 . A A . 32 ALA H 1 1
18 19351 1 1 32 ALA HA H -4.891 -6.189 2.272 1.00 . A A . 32 ALA HA 1 1
18 19352 1 1 32 ALA HB1 H -5.810 -7.522 -0.308 1.00 . A A . 32 ALA HB1 1 1
18 19353 1 1 32 ALA HB2 H -5.866 -8.242 1.303 1.00 . A A . 32 ALA HB2 1 1
18 19354 1 1 32 ALA HB3 H -4.308 -7.880 0.554 1.00 . A A . 32 ALA HB3 1 1
18 19355 1 1 32 ALA N N -6.749 -5.687 1.454 1.00 . A A . 32 ALA N 1 1
18 19356 1 1 32 ALA O O -5.220 -4.215 -0.138 1.00 . A A . 32 ALA O 1 1
18 19357 1 1 33 VAL C C -1.552 -5.422 -1.319 1.00 . A A . 33 VAL C 1 1
18 19358 1 1 33 VAL CA C -2.434 -4.490 -0.486 1.00 . A A . 33 VAL CA 1 1
18 19359 1 1 33 VAL CB C -1.551 -3.529 0.399 1.00 . A A . 33 VAL CB 1 1
18 19360 1 1 33 VAL CG1 C -0.660 -4.332 1.368 1.00 . A A . 33 VAL CG1 1 1
18 19361 1 1 33 VAL CG2 C -0.718 -2.545 -0.462 1.00 . A A . 33 VAL CG2 1 1
18 19362 1 1 33 VAL H H -2.913 -6.032 0.876 1.00 . A A . 33 VAL H 1 1
18 19363 1 1 33 VAL HA H -3.047 -3.888 -1.154 1.00 . A A . 33 VAL HA 1 1
18 19364 1 1 33 VAL HB H -2.234 -2.937 1.007 1.00 . A A . 33 VAL HB 1 1
18 19365 1 1 33 VAL HG11 H -0.088 -3.657 1.987 1.00 . A A . 33 VAL HG11 1 1
18 19366 1 1 33 VAL HG12 H 0.024 -4.961 0.810 1.00 . A A . 33 VAL HG12 1 1
18 19367 1 1 33 VAL HG13 H -1.275 -4.957 2.007 1.00 . A A . 33 VAL HG13 1 1
18 19368 1 1 33 VAL HG21 H -0.044 -3.099 -1.105 1.00 . A A . 33 VAL HG21 1 1
18 19369 1 1 33 VAL HG22 H -0.139 -1.888 0.179 1.00 . A A . 33 VAL HG22 1 1
18 19370 1 1 33 VAL HG23 H -1.378 -1.945 -1.076 1.00 . A A . 33 VAL HG23 1 1
18 19371 1 1 33 VAL N N -3.313 -5.310 0.352 1.00 . A A . 33 VAL N 1 1
18 19372 1 1 33 VAL O O -1.288 -6.554 -0.917 1.00 . A A . 33 VAL O 1 1
18 19373 1 1 34 ALA C C 0.958 -4.694 -3.654 1.00 . A A . 34 ALA C 1 1
18 19374 1 1 34 ALA CA C -0.200 -5.645 -3.357 1.00 . A A . 34 ALA CA 1 1
18 19375 1 1 34 ALA CB C -0.902 -6.127 -4.641 1.00 . A A . 34 ALA CB 1 1
18 19376 1 1 34 ALA H H -1.488 -4.087 -2.782 1.00 . A A . 34 ALA H 1 1
18 19377 1 1 34 ALA HA H 0.185 -6.520 -2.834 1.00 . A A . 34 ALA HA 1 1
18 19378 1 1 34 ALA HB1 H -1.311 -5.280 -5.174 1.00 . A A . 34 ALA HB1 1 1
18 19379 1 1 34 ALA HB2 H -1.707 -6.805 -4.382 1.00 . A A . 34 ALA HB2 1 1
18 19380 1 1 34 ALA HB3 H -0.195 -6.644 -5.280 1.00 . A A . 34 ALA HB3 1 1
18 19381 1 1 34 ALA N N -1.142 -4.949 -2.488 1.00 . A A . 34 ALA N 1 1
18 19382 1 1 34 ALA O O 0.839 -3.805 -4.492 1.00 . A A . 34 ALA O 1 1
18 19383 1 1 35 LEU C C 4.123 -4.760 -4.202 1.00 . A A . 35 LEU C 1 1
18 19384 1 1 35 LEU CA C 3.281 -4.082 -3.121 1.00 . A A . 35 LEU CA 1 1
18 19385 1 1 35 LEU CB C 4.079 -3.976 -1.798 1.00 . A A . 35 LEU CB 1 1
18 19386 1 1 35 LEU CD1 C 5.188 -1.677 -2.122 1.00 . A A . 35 LEU CD1 1 1
18 19387 1 1 35 LEU CD2 C 6.313 -3.425 -0.662 1.00 . A A . 35 LEU CD2 1 1
18 19388 1 1 35 LEU CG C 5.429 -3.180 -1.893 1.00 . A A . 35 LEU CG 1 1
18 19389 1 1 35 LEU H H 2.084 -5.619 -2.301 1.00 . A A . 35 LEU H 1 1
18 19390 1 1 35 LEU HA H 2.998 -3.081 -3.443 1.00 . A A . 35 LEU HA 1 1
18 19391 1 1 35 LEU HB2 H 3.442 -3.496 -1.055 1.00 . A A . 35 LEU HB2 1 1
18 19392 1 1 35 LEU HB3 H 4.293 -4.980 -1.454 1.00 . A A . 35 LEU HB3 1 1
18 19393 1 1 35 LEU HD11 H 6.135 -1.160 -2.202 1.00 . A A . 35 LEU HD11 1 1
18 19394 1 1 35 LEU HD12 H 4.621 -1.261 -1.299 1.00 . A A . 35 LEU HD12 1 1
18 19395 1 1 35 LEU HD13 H 4.633 -1.541 -3.042 1.00 . A A . 35 LEU HD13 1 1
18 19396 1 1 35 LEU HD21 H 5.825 -3.040 0.225 1.00 . A A . 35 LEU HD21 1 1
18 19397 1 1 35 LEU HD22 H 7.266 -2.925 -0.790 1.00 . A A . 35 LEU HD22 1 1
18 19398 1 1 35 LEU HD23 H 6.485 -4.485 -0.546 1.00 . A A . 35 LEU HD23 1 1
18 19399 1 1 35 LEU HG H 5.986 -3.541 -2.755 1.00 . A A . 35 LEU HG 1 1
18 19400 1 1 35 LEU N N 2.073 -4.885 -2.943 1.00 . A A . 35 LEU N 1 1
18 19401 1 1 35 LEU O O 4.655 -5.849 -3.968 1.00 . A A . 35 LEU O 1 1
18 19402 1 1 36 ASN C C 4.223 -6.051 -6.940 1.00 . A A . 36 ASN C 1 1
18 19403 1 1 36 ASN CA C 4.824 -4.669 -6.604 1.00 . A A . 36 ASN CA 1 1
18 19404 1 1 36 ASN CB C 6.373 -4.728 -6.457 1.00 . A A . 36 ASN CB 1 1
18 19405 1 1 36 ASN CG C 6.999 -3.383 -6.075 1.00 . A A . 36 ASN CG 1 1
18 19406 1 1 36 ASN H H 3.787 -3.226 -5.440 1.00 . A A . 36 ASN H 1 1
18 19407 1 1 36 ASN HA H 4.575 -3.989 -7.420 1.00 . A A . 36 ASN HA 1 1
18 19408 1 1 36 ASN HB2 H 6.618 -5.453 -5.692 1.00 . A A . 36 ASN HB2 1 1
18 19409 1 1 36 ASN HB3 H 6.815 -5.054 -7.396 1.00 . A A . 36 ASN HB3 1 1
18 19410 1 1 36 ASN HD21 H 8.508 -4.303 -5.174 1.00 . A A . 36 ASN HD21 1 1
18 19411 1 1 36 ASN HD22 H 8.548 -2.575 -5.130 1.00 . A A . 36 ASN HD22 1 1
18 19412 1 1 36 ASN N N 4.186 -4.121 -5.384 1.00 . A A . 36 ASN N 1 1
18 19413 1 1 36 ASN ND2 N 8.134 -3.426 -5.391 1.00 . A A . 36 ASN ND2 1 1
18 19414 1 1 36 ASN O O 4.953 -7.028 -7.146 1.00 . A A . 36 ASN O 1 1
18 19415 1 1 36 ASN OD1 O 6.469 -2.319 -6.392 1.00 . A A . 36 ASN OD1 1 1
18 19416 1 1 37 TYR C C 2.095 -8.404 -6.108 1.00 . A A . 37 TYR C 1 1
18 19417 1 1 37 TYR CA C 2.048 -7.322 -7.227 1.00 . A A . 37 TYR CA 1 1
18 19418 1 1 37 TYR CB C 2.401 -7.938 -8.619 1.00 . A A . 37 TYR CB 1 1
18 19419 1 1 37 TYR CD1 C 3.116 -6.040 -10.193 1.00 . A A . 37 TYR CD1 1 1
18 19420 1 1 37 TYR CD2 C 0.969 -7.025 -10.542 1.00 . A A . 37 TYR CD2 1 1
18 19421 1 1 37 TYR CE1 C 2.908 -5.181 -11.250 1.00 . A A . 37 TYR CE1 1 1
18 19422 1 1 37 TYR CE2 C 0.755 -6.164 -11.604 1.00 . A A . 37 TYR CE2 1 1
18 19423 1 1 37 TYR CG C 2.157 -6.984 -9.809 1.00 . A A . 37 TYR CG 1 1
18 19424 1 1 37 TYR CZ C 1.726 -5.242 -11.953 1.00 . A A . 37 TYR CZ 1 1
18 19425 1 1 37 TYR H H 2.378 -5.298 -6.659 1.00 . A A . 37 TYR H 1 1
18 19426 1 1 37 TYR HA H 1.023 -6.969 -7.274 1.00 . A A . 37 TYR HA 1 1
18 19427 1 1 37 TYR HB2 H 3.445 -8.223 -8.624 1.00 . A A . 37 TYR HB2 1 1
18 19428 1 1 37 TYR HB3 H 1.800 -8.831 -8.776 1.00 . A A . 37 TYR HB3 1 1
18 19429 1 1 37 TYR HD1 H 4.048 -5.989 -9.643 1.00 . A A . 37 TYR HD1 1 1
18 19430 1 1 37 TYR HD2 H 0.201 -7.743 -10.267 1.00 . A A . 37 TYR HD2 1 1
18 19431 1 1 37 TYR HE1 H 3.672 -4.464 -11.518 1.00 . A A . 37 TYR HE1 1 1
18 19432 1 1 37 TYR HE2 H -0.174 -6.217 -12.157 1.00 . A A . 37 TYR HE2 1 1
18 19433 1 1 37 TYR HH H 0.692 -3.897 -12.853 1.00 . A A . 37 TYR HH 1 1
18 19434 1 1 37 TYR N N 2.867 -6.113 -6.913 1.00 . A A . 37 TYR N 1 1
18 19435 1 1 37 TYR O O 1.304 -9.358 -6.142 1.00 . A A . 37 TYR O 1 1
18 19436 1 1 37 TYR OH O 1.511 -4.375 -13.003 1.00 . A A . 37 TYR OH 1 1
18 19437 1 1 38 ASP C C 2.075 -8.765 -2.896 1.00 . A A . 38 ASP C 1 1
18 19438 1 1 38 ASP CA C 3.099 -9.169 -3.963 1.00 . A A . 38 ASP CA 1 1
18 19439 1 1 38 ASP CB C 4.534 -9.144 -3.367 1.00 . A A . 38 ASP CB 1 1
18 19440 1 1 38 ASP CG C 4.682 -9.997 -2.085 1.00 . A A . 38 ASP CG 1 1
18 19441 1 1 38 ASP H H 3.583 -7.470 -5.135 1.00 . A A . 38 ASP H 1 1
18 19442 1 1 38 ASP HA H 2.878 -10.180 -4.312 1.00 . A A . 38 ASP HA 1 1
18 19443 1 1 38 ASP HB2 H 5.233 -9.520 -4.113 1.00 . A A . 38 ASP HB2 1 1
18 19444 1 1 38 ASP HB3 H 4.798 -8.119 -3.140 1.00 . A A . 38 ASP HB3 1 1
18 19445 1 1 38 ASP N N 2.993 -8.245 -5.112 1.00 . A A . 38 ASP N 1 1
18 19446 1 1 38 ASP O O 2.169 -7.666 -2.339 1.00 . A A . 38 ASP O 1 1
18 19447 1 1 38 ASP OD1 O 4.839 -11.230 -2.197 1.00 . A A . 38 ASP OD1 1 1
18 19448 1 1 38 ASP OD2 O 4.625 -9.441 -0.962 1.00 . A A . 38 ASP OD2 1 1
18 19449 1 1 39 VAL C C 0.612 -9.481 -0.213 1.00 . A A . 39 VAL C 1 1
18 19450 1 1 39 VAL CA C 0.049 -9.398 -1.640 1.00 . A A . 39 VAL CA 1 1
18 19451 1 1 39 VAL CB C -1.146 -10.398 -1.791 1.00 . A A . 39 VAL CB 1 1
18 19452 1 1 39 VAL CG1 C -2.316 -10.051 -0.826 1.00 . A A . 39 VAL CG1 1 1
18 19453 1 1 39 VAL CG2 C -1.624 -10.451 -3.254 1.00 . A A . 39 VAL CG2 1 1
18 19454 1 1 39 VAL H H 1.119 -10.521 -3.074 1.00 . A A . 39 VAL H 1 1
18 19455 1 1 39 VAL HA H -0.329 -8.391 -1.821 1.00 . A A . 39 VAL HA 1 1
18 19456 1 1 39 VAL HB H -0.783 -11.391 -1.529 1.00 . A A . 39 VAL HB 1 1
18 19457 1 1 39 VAL HG11 H -3.115 -10.775 -0.935 1.00 . A A . 39 VAL HG11 1 1
18 19458 1 1 39 VAL HG12 H -2.697 -9.063 -1.052 1.00 . A A . 39 VAL HG12 1 1
18 19459 1 1 39 VAL HG13 H -1.963 -10.067 0.200 1.00 . A A . 39 VAL HG13 1 1
18 19460 1 1 39 VAL HG21 H -2.421 -11.177 -3.354 1.00 . A A . 39 VAL HG21 1 1
18 19461 1 1 39 VAL HG22 H -0.803 -10.731 -3.902 1.00 . A A . 39 VAL HG22 1 1
18 19462 1 1 39 VAL HG23 H -1.992 -9.475 -3.552 1.00 . A A . 39 VAL HG23 1 1
18 19463 1 1 39 VAL N N 1.111 -9.655 -2.616 1.00 . A A . 39 VAL N 1 1
18 19464 1 1 39 VAL O O 1.083 -10.543 0.215 1.00 . A A . 39 VAL O 1 1
18 19465 1 1 40 VAL C C -0.244 -8.278 2.820 1.00 . A A . 40 VAL C 1 1
18 19466 1 1 40 VAL CA C 0.998 -8.246 1.893 1.00 . A A . 40 VAL CA 1 1
18 19467 1 1 40 VAL CB C 1.815 -6.919 2.121 1.00 . A A . 40 VAL CB 1 1
18 19468 1 1 40 VAL CG1 C 2.297 -6.784 3.588 1.00 . A A . 40 VAL CG1 1 1
18 19469 1 1 40 VAL CG2 C 3.011 -6.816 1.129 1.00 . A A . 40 VAL CG2 1 1
18 19470 1 1 40 VAL H H 0.141 -7.575 0.083 1.00 . A A . 40 VAL H 1 1
18 19471 1 1 40 VAL HA H 1.644 -9.085 2.119 1.00 . A A . 40 VAL HA 1 1
18 19472 1 1 40 VAL HB H 1.149 -6.089 1.918 1.00 . A A . 40 VAL HB 1 1
18 19473 1 1 40 VAL HG11 H 2.940 -7.619 3.839 1.00 . A A . 40 VAL HG11 1 1
18 19474 1 1 40 VAL HG12 H 1.443 -6.782 4.256 1.00 . A A . 40 VAL HG12 1 1
18 19475 1 1 40 VAL HG13 H 2.846 -5.858 3.714 1.00 . A A . 40 VAL HG13 1 1
18 19476 1 1 40 VAL HG21 H 3.687 -7.648 1.283 1.00 . A A . 40 VAL HG21 1 1
18 19477 1 1 40 VAL HG22 H 3.544 -5.886 1.293 1.00 . A A . 40 VAL HG22 1 1
18 19478 1 1 40 VAL HG23 H 2.647 -6.839 0.108 1.00 . A A . 40 VAL HG23 1 1
18 19479 1 1 40 VAL N N 0.548 -8.359 0.504 1.00 . A A . 40 VAL N 1 1
18 19480 1 1 40 VAL O O -1.143 -7.440 2.664 1.00 . A A . 40 VAL O 1 1
18 19481 1 1 41 PRO C C -1.204 -8.318 5.927 1.00 . A A . 41 PRO C 1 1
18 19482 1 1 41 PRO CA C -1.426 -9.337 4.777 1.00 . A A . 41 PRO CA 1 1
18 19483 1 1 41 PRO CB C -1.351 -10.801 5.278 1.00 . A A . 41 PRO CB 1 1
18 19484 1 1 41 PRO CD C 0.565 -10.456 3.861 1.00 . A A . 41 PRO CD 1 1
18 19485 1 1 41 PRO CG C 0.094 -11.176 5.111 1.00 . A A . 41 PRO CG 1 1
18 19486 1 1 41 PRO HA H -2.399 -9.147 4.327 1.00 . A A . 41 PRO HA 1 1
18 19487 1 1 41 PRO HB2 H -1.666 -10.867 6.321 1.00 . A A . 41 PRO HB2 1 1
18 19488 1 1 41 PRO HB3 H -1.982 -11.440 4.666 1.00 . A A . 41 PRO HB3 1 1
18 19489 1 1 41 PRO HD2 H 1.592 -10.131 3.967 1.00 . A A . 41 PRO HD2 1 1
18 19490 1 1 41 PRO HD3 H 0.466 -11.091 2.986 1.00 . A A . 41 PRO HD3 1 1
18 19491 1 1 41 PRO HG2 H 0.668 -10.848 5.979 1.00 . A A . 41 PRO HG2 1 1
18 19492 1 1 41 PRO HG3 H 0.199 -12.249 4.986 1.00 . A A . 41 PRO HG3 1 1
18 19493 1 1 41 PRO N N -0.344 -9.282 3.755 1.00 . A A . 41 PRO N 1 1
18 19494 1 1 41 PRO O O -0.100 -7.777 6.089 1.00 . A A . 41 PRO O 1 1
18 19495 1 1 42 ARG C C -1.179 -7.137 8.792 1.00 . A A . 42 ARG C 1 1
18 19496 1 1 42 ARG CA C -2.347 -7.062 7.790 1.00 . A A . 42 ARG CA 1 1
18 19497 1 1 42 ARG CB C -3.690 -7.164 8.569 1.00 . A A . 42 ARG CB 1 1
18 19498 1 1 42 ARG CD C -6.246 -7.165 8.524 1.00 . A A . 42 ARG CD 1 1
18 19499 1 1 42 ARG CG C -4.955 -7.003 7.703 1.00 . A A . 42 ARG CG 1 1
18 19500 1 1 42 ARG CZ C -7.255 -9.385 9.190 1.00 . A A . 42 ARG CZ 1 1
18 19501 1 1 42 ARG H H -3.067 -8.651 6.572 1.00 . A A . 42 ARG H 1 1
18 19502 1 1 42 ARG HA H -2.312 -6.100 7.301 1.00 . A A . 42 ARG HA 1 1
18 19503 1 1 42 ARG HB2 H -3.744 -8.130 9.066 1.00 . A A . 42 ARG HB2 1 1
18 19504 1 1 42 ARG HB3 H -3.708 -6.385 9.327 1.00 . A A . 42 ARG HB3 1 1
18 19505 1 1 42 ARG HD2 H -6.313 -6.350 9.237 1.00 . A A . 42 ARG HD2 1 1
18 19506 1 1 42 ARG HD3 H -7.096 -7.109 7.847 1.00 . A A . 42 ARG HD3 1 1
18 19507 1 1 42 ARG HE H -5.526 -8.628 9.863 1.00 . A A . 42 ARG HE 1 1
18 19508 1 1 42 ARG HG2 H -4.946 -6.016 7.252 1.00 . A A . 42 ARG HG2 1 1
18 19509 1 1 42 ARG HG3 H -4.939 -7.752 6.918 1.00 . A A . 42 ARG HG3 1 1
18 19510 1 1 42 ARG HH11 H -8.400 -8.384 7.853 1.00 . A A . 42 ARG HH11 1 1
18 19511 1 1 42 ARG HH12 H -9.025 -9.917 8.366 1.00 . A A . 42 ARG HH12 1 1
18 19512 1 1 42 ARG HH21 H -6.361 -10.653 10.498 1.00 . A A . 42 ARG HH21 1 1
18 19513 1 1 42 ARG HH22 H -7.875 -11.196 9.853 1.00 . A A . 42 ARG HH22 1 1
18 19514 1 1 42 ARG N N -2.278 -8.098 6.724 1.00 . A A . 42 ARG N 1 1
18 19515 1 1 42 ARG NE N -6.284 -8.451 9.264 1.00 . A A . 42 ARG NE 1 1
18 19516 1 1 42 ARG NH1 N -8.309 -9.214 8.407 1.00 . A A . 42 ARG NH1 1 1
18 19517 1 1 42 ARG NH2 N -7.155 -10.500 9.905 1.00 . A A . 42 ARG NH2 1 1
18 19518 1 1 42 ARG O O -0.628 -6.101 9.196 1.00 . A A . 42 ARG O 1 1
18 19519 1 1 43 GLY C C 1.613 -8.121 9.748 1.00 . A A . 43 GLY C 1 1
18 19520 1 1 43 GLY CA C 0.226 -8.628 10.165 1.00 . A A . 43 GLY CA 1 1
18 19521 1 1 43 GLY H H -1.292 -9.133 8.785 1.00 . A A . 43 GLY H 1 1
18 19522 1 1 43 GLY HA2 H -0.046 -8.166 11.105 1.00 . A A . 43 GLY HA2 1 1
18 19523 1 1 43 GLY HA3 H 0.281 -9.697 10.323 1.00 . A A . 43 GLY HA3 1 1
18 19524 1 1 43 GLY N N -0.823 -8.370 9.176 1.00 . A A . 43 GLY N 1 1
18 19525 1 1 43 GLY O O 2.488 -7.923 10.604 1.00 . A A . 43 GLY O 1 1
18 19526 1 1 44 LYS C C 3.026 -5.999 7.372 1.00 . A A . 44 LYS C 1 1
18 19527 1 1 44 LYS CA C 3.112 -7.444 7.891 1.00 . A A . 44 LYS CA 1 1
18 19528 1 1 44 LYS CB C 3.630 -8.373 6.764 1.00 . A A . 44 LYS CB 1 1
18 19529 1 1 44 LYS CD C 4.849 -10.539 6.128 1.00 . A A . 44 LYS CD 1 1
18 19530 1 1 44 LYS CE C 4.101 -10.695 4.786 1.00 . A A . 44 LYS CE 1 1
18 19531 1 1 44 LYS CG C 4.015 -9.799 7.207 1.00 . A A . 44 LYS CG 1 1
18 19532 1 1 44 LYS H H 1.092 -8.082 7.801 1.00 . A A . 44 LYS H 1 1
18 19533 1 1 44 LYS HA H 3.849 -7.466 8.700 1.00 . A A . 44 LYS HA 1 1
18 19534 1 1 44 LYS HB2 H 2.863 -8.455 6.000 1.00 . A A . 44 LYS HB2 1 1
18 19535 1 1 44 LYS HB3 H 4.513 -7.914 6.314 1.00 . A A . 44 LYS HB3 1 1
18 19536 1 1 44 LYS HD2 H 5.761 -9.981 5.952 1.00 . A A . 44 LYS HD2 1 1
18 19537 1 1 44 LYS HD3 H 5.108 -11.526 6.503 1.00 . A A . 44 LYS HD3 1 1
18 19538 1 1 44 LYS HE2 H 3.341 -11.456 4.885 1.00 . A A . 44 LYS HE2 1 1
18 19539 1 1 44 LYS HE3 H 3.626 -9.754 4.527 1.00 . A A . 44 LYS HE3 1 1
18 19540 1 1 44 LYS HG2 H 4.609 -9.730 8.115 1.00 . A A . 44 LYS HG2 1 1
18 19541 1 1 44 LYS HG3 H 3.111 -10.364 7.417 1.00 . A A . 44 LYS HG3 1 1
18 19542 1 1 44 LYS HZ1 H 5.735 -10.338 3.543 1.00 . A A . 44 LYS HZ1 1 1
18 19543 1 1 44 LYS HZ2 H 4.475 -11.177 2.795 1.00 . A A . 44 LYS HZ2 1 1
18 19544 1 1 44 LYS HZ3 H 5.483 -11.974 3.886 1.00 . A A . 44 LYS HZ3 1 1
18 19545 1 1 44 LYS N N 1.824 -7.917 8.430 1.00 . A A . 44 LYS N 1 1
18 19546 1 1 44 LYS NZ N 5.012 -11.072 3.680 1.00 . A A . 44 LYS NZ 1 1
18 19547 1 1 44 LYS O O 4.062 -5.448 7.036 1.00 . A A . 44 LYS O 1 1
18 19548 1 1 45 TRP C C 2.580 -3.030 7.654 1.00 . A A . 45 TRP C 1 1
18 19549 1 1 45 TRP CA C 1.641 -3.969 6.859 1.00 . A A . 45 TRP CA 1 1
18 19550 1 1 45 TRP CB C 0.167 -3.475 7.024 1.00 . A A . 45 TRP CB 1 1
18 19551 1 1 45 TRP CD1 C -0.631 -4.893 5.019 1.00 . A A . 45 TRP CD1 1 1
18 19552 1 1 45 TRP CD2 C -2.271 -3.808 6.081 1.00 . A A . 45 TRP CD2 1 1
18 19553 1 1 45 TRP CE2 C -2.834 -4.551 5.029 1.00 . A A . 45 TRP CE2 1 1
18 19554 1 1 45 TRP CE3 C -3.114 -3.040 6.887 1.00 . A A . 45 TRP CE3 1 1
18 19555 1 1 45 TRP CG C -0.854 -4.061 6.074 1.00 . A A . 45 TRP CG 1 1
18 19556 1 1 45 TRP CH2 C -5.006 -3.784 5.556 1.00 . A A . 45 TRP CH2 1 1
18 19557 1 1 45 TRP CZ2 C -4.197 -4.547 4.753 1.00 . A A . 45 TRP CZ2 1 1
18 19558 1 1 45 TRP CZ3 C -4.474 -3.031 6.614 1.00 . A A . 45 TRP CZ3 1 1
18 19559 1 1 45 TRP H H 1.014 -5.901 7.572 1.00 . A A . 45 TRP H 1 1
18 19560 1 1 45 TRP HA H 1.915 -3.923 5.806 1.00 . A A . 45 TRP HA 1 1
18 19561 1 1 45 TRP HB2 H -0.162 -3.703 8.027 1.00 . A A . 45 TRP HB2 1 1
18 19562 1 1 45 TRP HB3 H 0.139 -2.398 6.890 1.00 . A A . 45 TRP HB3 1 1
18 19563 1 1 45 TRP HD1 H 0.344 -5.273 4.738 1.00 . A A . 45 TRP HD1 1 1
18 19564 1 1 45 TRP HE1 H -1.911 -5.804 3.630 1.00 . A A . 45 TRP HE1 1 1
18 19565 1 1 45 TRP HE3 H -2.720 -2.460 7.708 1.00 . A A . 45 TRP HE3 1 1
18 19566 1 1 45 TRP HH2 H -6.074 -3.746 5.374 1.00 . A A . 45 TRP HH2 1 1
18 19567 1 1 45 TRP HZ2 H -4.617 -5.127 3.941 1.00 . A A . 45 TRP HZ2 1 1
18 19568 1 1 45 TRP HZ3 H -5.142 -2.436 7.226 1.00 . A A . 45 TRP HZ3 1 1
18 19569 1 1 45 TRP N N 1.809 -5.389 7.310 1.00 . A A . 45 TRP N 1 1
18 19570 1 1 45 TRP NE1 N -1.813 -5.210 4.405 1.00 . A A . 45 TRP NE1 1 1
18 19571 1 1 45 TRP O O 3.188 -2.106 7.102 1.00 . A A . 45 TRP O 1 1
18 19572 1 1 46 ASP C C 5.028 -2.785 9.584 1.00 . A A . 46 ASP C 1 1
18 19573 1 1 46 ASP CA C 3.540 -2.599 9.922 1.00 . A A . 46 ASP CA 1 1
18 19574 1 1 46 ASP CB C 3.262 -3.129 11.356 1.00 . A A . 46 ASP CB 1 1
18 19575 1 1 46 ASP CG C 1.792 -2.970 11.781 1.00 . A A . 46 ASP CG 1 1
18 19576 1 1 46 ASP H H 2.100 -4.027 9.310 1.00 . A A . 46 ASP H 1 1
18 19577 1 1 46 ASP HA H 3.292 -1.543 9.884 1.00 . A A . 46 ASP HA 1 1
18 19578 1 1 46 ASP HB2 H 3.517 -4.184 11.400 1.00 . A A . 46 ASP HB2 1 1
18 19579 1 1 46 ASP HB3 H 3.896 -2.594 12.064 1.00 . A A . 46 ASP HB3 1 1
18 19580 1 1 46 ASP N N 2.667 -3.310 8.963 1.00 . A A . 46 ASP N 1 1
18 19581 1 1 46 ASP O O 5.826 -1.846 9.677 1.00 . A A . 46 ASP O 1 1
18 19582 1 1 46 ASP OD1 O 0.936 -3.742 11.291 1.00 . A A . 46 ASP OD1 1 1
18 19583 1 1 46 ASP OD2 O 1.481 -2.079 12.601 1.00 . A A . 46 ASP OD2 1 1
18 19584 1 1 47 GLU C C 7.191 -4.123 7.480 1.00 . A A . 47 GLU C 1 1
18 19585 1 1 47 GLU CA C 6.756 -4.451 8.923 1.00 . A A . 47 GLU CA 1 1
18 19586 1 1 47 GLU CB C 6.866 -5.978 9.177 1.00 . A A . 47 GLU CB 1 1
18 19587 1 1 47 GLU CD C 7.130 -5.724 11.716 1.00 . A A . 47 GLU CD 1 1
18 19588 1 1 47 GLU CG C 6.400 -6.441 10.571 1.00 . A A . 47 GLU CG 1 1
18 19589 1 1 47 GLU H H 4.666 -4.693 9.142 1.00 . A A . 47 GLU H 1 1
18 19590 1 1 47 GLU HA H 7.419 -3.936 9.611 1.00 . A A . 47 GLU HA 1 1
18 19591 1 1 47 GLU HB2 H 6.264 -6.499 8.438 1.00 . A A . 47 GLU HB2 1 1
18 19592 1 1 47 GLU HB3 H 7.904 -6.280 9.047 1.00 . A A . 47 GLU HB3 1 1
18 19593 1 1 47 GLU HG2 H 5.327 -6.261 10.660 1.00 . A A . 47 GLU HG2 1 1
18 19594 1 1 47 GLU HG3 H 6.574 -7.511 10.662 1.00 . A A . 47 GLU HG3 1 1
18 19595 1 1 47 GLU N N 5.373 -4.022 9.208 1.00 . A A . 47 GLU N 1 1
18 19596 1 1 47 GLU O O 8.381 -4.234 7.143 1.00 . A A . 47 GLU O 1 1
18 19597 1 1 47 GLU OE1 O 8.305 -6.065 11.987 1.00 . A A . 47 GLU OE1 1 1
18 19598 1 1 47 GLU OE2 O 6.548 -4.804 12.338 1.00 . A A . 47 GLU OE2 1 1
18 19599 1 1 48 THR C C 6.513 -1.915 5.024 1.00 . A A . 48 THR C 1 1
18 19600 1 1 48 THR CA C 6.456 -3.441 5.221 1.00 . A A . 48 THR CA 1 1
18 19601 1 1 48 THR CB C 5.331 -4.071 4.338 1.00 . A A . 48 THR CB 1 1
18 19602 1 1 48 THR CG2 C 5.596 -3.901 2.834 1.00 . A A . 48 THR CG2 1 1
18 19603 1 1 48 THR H H 5.325 -3.575 6.996 1.00 . A A . 48 THR H 1 1
18 19604 1 1 48 THR HA H 7.408 -3.887 4.926 1.00 . A A . 48 THR HA 1 1
18 19605 1 1 48 THR HB H 4.384 -3.596 4.587 1.00 . A A . 48 THR HB 1 1
18 19606 1 1 48 THR HG1 H 5.507 -5.612 5.560 1.00 . A A . 48 THR HG1 1 1
18 19607 1 1 48 THR HG21 H 6.509 -4.415 2.569 1.00 . A A . 48 THR HG21 1 1
18 19608 1 1 48 THR HG22 H 5.697 -2.848 2.600 1.00 . A A . 48 THR HG22 1 1
18 19609 1 1 48 THR HG23 H 4.773 -4.315 2.265 1.00 . A A . 48 THR HG23 1 1
18 19610 1 1 48 THR N N 6.226 -3.726 6.638 1.00 . A A . 48 THR N 1 1
18 19611 1 1 48 THR O O 5.509 -1.235 5.265 1.00 . A A . 48 THR O 1 1
18 19612 1 1 48 THR OG1 O 5.234 -5.469 4.642 1.00 . A A . 48 THR OG1 1 1
18 19613 1 1 49 PRO C C 7.275 0.464 2.953 1.00 . A A . 49 PRO C 1 1
18 19614 1 1 49 PRO CA C 7.833 0.102 4.356 1.00 . A A . 49 PRO CA 1 1
18 19615 1 1 49 PRO CB C 9.363 0.343 4.462 1.00 . A A . 49 PRO CB 1 1
18 19616 1 1 49 PRO CD C 9.023 -2.043 4.570 1.00 . A A . 49 PRO CD 1 1
18 19617 1 1 49 PRO CG C 9.979 -0.971 4.073 1.00 . A A . 49 PRO CG 1 1
18 19618 1 1 49 PRO HA H 7.319 0.708 5.101 1.00 . A A . 49 PRO HA 1 1
18 19619 1 1 49 PRO HB2 H 9.672 1.148 3.793 1.00 . A A . 49 PRO HB2 1 1
18 19620 1 1 49 PRO HB3 H 9.633 0.596 5.482 1.00 . A A . 49 PRO HB3 1 1
18 19621 1 1 49 PRO HD2 H 8.966 -2.864 3.862 1.00 . A A . 49 PRO HD2 1 1
18 19622 1 1 49 PRO HD3 H 9.329 -2.417 5.545 1.00 . A A . 49 PRO HD3 1 1
18 19623 1 1 49 PRO HG2 H 10.088 -1.024 2.990 1.00 . A A . 49 PRO HG2 1 1
18 19624 1 1 49 PRO HG3 H 10.951 -1.092 4.544 1.00 . A A . 49 PRO HG3 1 1
18 19625 1 1 49 PRO N N 7.707 -1.341 4.664 1.00 . A A . 49 PRO N 1 1
18 19626 1 1 49 PRO O O 6.864 -0.409 2.176 1.00 . A A . 49 PRO O 1 1
18 19627 1 1 50 VAL C C 7.916 3.246 0.828 1.00 . A A . 50 VAL C 1 1
18 19628 1 1 50 VAL CA C 6.791 2.355 1.392 1.00 . A A . 50 VAL CA 1 1
18 19629 1 1 50 VAL CB C 5.479 3.203 1.617 1.00 . A A . 50 VAL CB 1 1
18 19630 1 1 50 VAL CG1 C 4.995 3.887 0.326 1.00 . A A . 50 VAL CG1 1 1
18 19631 1 1 50 VAL CG2 C 4.350 2.346 2.221 1.00 . A A . 50 VAL CG2 1 1
18 19632 1 1 50 VAL H H 7.528 2.393 3.376 1.00 . A A . 50 VAL H 1 1
18 19633 1 1 50 VAL HA H 6.578 1.551 0.690 1.00 . A A . 50 VAL HA 1 1
18 19634 1 1 50 VAL HB H 5.716 3.987 2.332 1.00 . A A . 50 VAL HB 1 1
18 19635 1 1 50 VAL HG11 H 5.769 4.541 -0.056 1.00 . A A . 50 VAL HG11 1 1
18 19636 1 1 50 VAL HG12 H 4.106 4.474 0.525 1.00 . A A . 50 VAL HG12 1 1
18 19637 1 1 50 VAL HG13 H 4.769 3.137 -0.420 1.00 . A A . 50 VAL HG13 1 1
18 19638 1 1 50 VAL HG21 H 3.477 2.964 2.418 1.00 . A A . 50 VAL HG21 1 1
18 19639 1 1 50 VAL HG22 H 4.680 1.899 3.150 1.00 . A A . 50 VAL HG22 1 1
18 19640 1 1 50 VAL HG23 H 4.073 1.558 1.527 1.00 . A A . 50 VAL HG23 1 1
18 19641 1 1 50 VAL N N 7.245 1.775 2.672 1.00 . A A . 50 VAL N 1 1
18 19642 1 1 50 VAL O O 8.641 3.885 1.605 1.00 . A A . 50 VAL O 1 1
18 19643 1 1 51 THR C C 8.434 4.627 -2.539 1.00 . A A . 51 THR C 1 1
18 19644 1 1 51 THR CA C 9.045 4.143 -1.208 1.00 . A A . 51 THR CA 1 1
18 19645 1 1 51 THR CB C 10.411 3.400 -1.454 1.00 . A A . 51 THR CB 1 1
18 19646 1 1 51 THR CG2 C 11.462 4.265 -2.185 1.00 . A A . 51 THR CG2 1 1
18 19647 1 1 51 THR H H 7.547 2.649 -1.055 1.00 . A A . 51 THR H 1 1
18 19648 1 1 51 THR HA H 9.236 5.007 -0.576 1.00 . A A . 51 THR HA 1 1
18 19649 1 1 51 THR HB H 10.220 2.510 -2.047 1.00 . A A . 51 THR HB 1 1
18 19650 1 1 51 THR HG1 H 10.565 3.525 0.507 1.00 . A A . 51 THR HG1 1 1
18 19651 1 1 51 THR HG21 H 11.072 4.570 -3.148 1.00 . A A . 51 THR HG21 1 1
18 19652 1 1 51 THR HG22 H 12.371 3.694 -2.330 1.00 . A A . 51 THR HG22 1 1
18 19653 1 1 51 THR HG23 H 11.684 5.143 -1.595 1.00 . A A . 51 THR HG23 1 1
18 19654 1 1 51 THR N N 8.085 3.260 -0.507 1.00 . A A . 51 THR N 1 1
18 19655 1 1 51 THR O O 7.604 3.937 -3.140 1.00 . A A . 51 THR O 1 1
18 19656 1 1 51 THR OG1 O 10.958 2.989 -0.191 1.00 . A A . 51 THR OG1 1 1
18 19657 1 1 52 ALA C C 8.666 5.536 -5.438 1.00 . A A . 52 ALA C 1 1
18 19658 1 1 52 ALA CA C 8.363 6.457 -4.229 1.00 . A A . 52 ALA CA 1 1
18 19659 1 1 52 ALA CB C 9.015 7.840 -4.434 1.00 . A A . 52 ALA CB 1 1
18 19660 1 1 52 ALA H H 9.442 6.352 -2.396 1.00 . A A . 52 ALA H 1 1
18 19661 1 1 52 ALA HA H 7.285 6.605 -4.144 1.00 . A A . 52 ALA HA 1 1
18 19662 1 1 52 ALA HB1 H 10.090 7.729 -4.514 1.00 . A A . 52 ALA HB1 1 1
18 19663 1 1 52 ALA HB2 H 8.788 8.480 -3.593 1.00 . A A . 52 ALA HB2 1 1
18 19664 1 1 52 ALA HB3 H 8.637 8.299 -5.341 1.00 . A A . 52 ALA HB3 1 1
18 19665 1 1 52 ALA N N 8.825 5.847 -2.966 1.00 . A A . 52 ALA N 1 1
18 19666 1 1 52 ALA O O 9.814 5.117 -5.626 1.00 . A A . 52 ALA O 1 1
18 19667 1 1 53 GLY C C 7.078 3.063 -7.367 1.00 . A A . 53 GLY C 1 1
18 19668 1 1 53 GLY CA C 7.766 4.418 -7.447 1.00 . A A . 53 GLY CA 1 1
18 19669 1 1 53 GLY H H 6.756 5.618 -6.023 1.00 . A A . 53 GLY H 1 1
18 19670 1 1 53 GLY HA2 H 7.331 4.971 -8.268 1.00 . A A . 53 GLY HA2 1 1
18 19671 1 1 53 GLY HA3 H 8.817 4.265 -7.671 1.00 . A A . 53 GLY HA3 1 1
18 19672 1 1 53 GLY N N 7.628 5.236 -6.238 1.00 . A A . 53 GLY N 1 1
18 19673 1 1 53 GLY O O 6.774 2.485 -8.411 1.00 . A A . 53 GLY O 1 1
18 19674 1 1 54 ASP C C 4.828 1.056 -6.436 1.00 . A A . 54 ASP C 1 1
18 19675 1 1 54 ASP CA C 6.282 1.180 -5.958 1.00 . A A . 54 ASP CA 1 1
18 19676 1 1 54 ASP CB C 6.393 0.731 -4.482 1.00 . A A . 54 ASP CB 1 1
18 19677 1 1 54 ASP CG C 7.841 0.479 -4.037 1.00 . A A . 54 ASP CG 1 1
18 19678 1 1 54 ASP H H 7.010 3.096 -5.343 1.00 . A A . 54 ASP H 1 1
18 19679 1 1 54 ASP HA H 6.896 0.507 -6.557 1.00 . A A . 54 ASP HA 1 1
18 19680 1 1 54 ASP HB2 H 5.950 1.491 -3.849 1.00 . A A . 54 ASP HB2 1 1
18 19681 1 1 54 ASP HB3 H 5.837 -0.194 -4.345 1.00 . A A . 54 ASP HB3 1 1
18 19682 1 1 54 ASP N N 6.827 2.550 -6.143 1.00 . A A . 54 ASP N 1 1
18 19683 1 1 54 ASP O O 4.016 1.973 -6.247 1.00 . A A . 54 ASP O 1 1
18 19684 1 1 54 ASP OD1 O 8.476 -0.470 -4.553 1.00 . A A . 54 ASP OD1 1 1
18 19685 1 1 54 ASP OD2 O 8.356 1.215 -3.172 1.00 . A A . 54 ASP OD2 1 1
18 19686 1 1 55 GLU C C 2.330 -0.969 -6.404 1.00 . A A . 55 GLU C 1 1
18 19687 1 1 55 GLU CA C 3.211 -0.474 -7.563 1.00 . A A . 55 GLU CA 1 1
18 19688 1 1 55 GLU CB C 3.326 -1.578 -8.673 1.00 . A A . 55 GLU CB 1 1
18 19689 1 1 55 GLU CD C 5.434 -0.599 -9.861 1.00 . A A . 55 GLU CD 1 1
18 19690 1 1 55 GLU CG C 3.999 -1.146 -10.009 1.00 . A A . 55 GLU CG 1 1
18 19691 1 1 55 GLU H H 5.264 -0.758 -7.154 1.00 . A A . 55 GLU H 1 1
18 19692 1 1 55 GLU HA H 2.756 0.414 -7.996 1.00 . A A . 55 GLU HA 1 1
18 19693 1 1 55 GLU HB2 H 3.886 -2.412 -8.273 1.00 . A A . 55 GLU HB2 1 1
18 19694 1 1 55 GLU HB3 H 2.323 -1.931 -8.911 1.00 . A A . 55 GLU HB3 1 1
18 19695 1 1 55 GLU HG2 H 4.038 -2.009 -10.670 1.00 . A A . 55 GLU HG2 1 1
18 19696 1 1 55 GLU HG3 H 3.372 -0.389 -10.471 1.00 . A A . 55 GLU HG3 1 1
18 19697 1 1 55 GLU N N 4.537 -0.108 -7.045 1.00 . A A . 55 GLU N 1 1
18 19698 1 1 55 GLU O O 2.194 -2.177 -6.185 1.00 . A A . 55 GLU O 1 1
18 19699 1 1 55 GLU OE1 O 6.299 -1.305 -9.298 1.00 . A A . 55 GLU OE1 1 1
18 19700 1 1 55 GLU OE2 O 5.696 0.543 -10.300 1.00 . A A . 55 GLU OE2 1 1
18 19701 1 1 56 ILE C C -0.542 -0.387 -4.956 1.00 . A A . 56 ILE C 1 1
18 19702 1 1 56 ILE CA C 0.923 -0.300 -4.493 1.00 . A A . 56 ILE CA 1 1
18 19703 1 1 56 ILE CB C 1.108 0.813 -3.394 1.00 . A A . 56 ILE CB 1 1
18 19704 1 1 56 ILE CD1 C 2.943 1.959 -1.954 1.00 . A A . 56 ILE CD1 1 1
18 19705 1 1 56 ILE CG1 C 2.614 0.899 -2.983 1.00 . A A . 56 ILE CG1 1 1
18 19706 1 1 56 ILE CG2 C 0.200 0.572 -2.159 1.00 . A A . 56 ILE CG2 1 1
18 19707 1 1 56 ILE H H 1.890 0.915 -5.918 1.00 . A A . 56 ILE H 1 1
18 19708 1 1 56 ILE HA H 1.226 -1.256 -4.060 1.00 . A A . 56 ILE HA 1 1
18 19709 1 1 56 ILE HB H 0.818 1.761 -3.833 1.00 . A A . 56 ILE HB 1 1
18 19710 1 1 56 ILE HD11 H 2.455 1.728 -1.016 1.00 . A A . 56 ILE HD11 1 1
18 19711 1 1 56 ILE HD12 H 2.608 2.924 -2.307 1.00 . A A . 56 ILE HD12 1 1
18 19712 1 1 56 ILE HD13 H 4.012 1.991 -1.801 1.00 . A A . 56 ILE HD13 1 1
18 19713 1 1 56 ILE HG12 H 2.926 -0.053 -2.569 1.00 . A A . 56 ILE HG12 1 1
18 19714 1 1 56 ILE HG13 H 3.210 1.104 -3.866 1.00 . A A . 56 ILE HG13 1 1
18 19715 1 1 56 ILE HG21 H -0.836 0.522 -2.469 1.00 . A A . 56 ILE HG21 1 1
18 19716 1 1 56 ILE HG22 H 0.318 1.379 -1.447 1.00 . A A . 56 ILE HG22 1 1
18 19717 1 1 56 ILE HG23 H 0.473 -0.362 -1.682 1.00 . A A . 56 ILE HG23 1 1
18 19718 1 1 56 ILE N N 1.768 -0.016 -5.654 1.00 . A A . 56 ILE N 1 1
18 19719 1 1 56 ILE O O -1.228 0.622 -5.110 1.00 . A A . 56 ILE O 1 1
18 19720 1 1 57 GLU C C -3.165 -2.358 -4.399 1.00 . A A . 57 GLU C 1 1
18 19721 1 1 57 GLU CA C -2.353 -1.925 -5.622 1.00 . A A . 57 GLU CA 1 1
18 19722 1 1 57 GLU CB C -2.321 -3.044 -6.697 1.00 . A A . 57 GLU CB 1 1
18 19723 1 1 57 GLU CD C -3.628 -4.625 -8.243 1.00 . A A . 57 GLU CD 1 1
18 19724 1 1 57 GLU CG C -3.709 -3.527 -7.173 1.00 . A A . 57 GLU CG 1 1
18 19725 1 1 57 GLU H H -0.365 -2.357 -5.082 1.00 . A A . 57 GLU H 1 1
18 19726 1 1 57 GLU HA H -2.797 -1.035 -6.055 1.00 . A A . 57 GLU HA 1 1
18 19727 1 1 57 GLU HB2 H -1.781 -2.672 -7.563 1.00 . A A . 57 GLU HB2 1 1
18 19728 1 1 57 GLU HB3 H -1.782 -3.895 -6.298 1.00 . A A . 57 GLU HB3 1 1
18 19729 1 1 57 GLU HG2 H -4.257 -3.910 -6.318 1.00 . A A . 57 GLU HG2 1 1
18 19730 1 1 57 GLU HG3 H -4.252 -2.680 -7.579 1.00 . A A . 57 GLU HG3 1 1
18 19731 1 1 57 GLU N N -0.988 -1.617 -5.193 1.00 . A A . 57 GLU N 1 1
18 19732 1 1 57 GLU O O -2.980 -3.459 -3.892 1.00 . A A . 57 GLU O 1 1
18 19733 1 1 57 GLU OE1 O -3.546 -5.819 -7.888 1.00 . A A . 57 GLU OE1 1 1
18 19734 1 1 57 GLU OE2 O -3.633 -4.299 -9.451 1.00 . A A . 57 GLU OE2 1 1
18 19735 1 1 58 ILE C C -6.027 -2.728 -3.257 1.00 . A A . 58 ILE C 1 1
18 19736 1 1 58 ILE CA C -4.916 -1.792 -2.780 1.00 . A A . 58 ILE CA 1 1
18 19737 1 1 58 ILE CB C -5.524 -0.495 -2.145 1.00 . A A . 58 ILE CB 1 1
18 19738 1 1 58 ILE CD1 C -4.841 1.788 -1.138 1.00 . A A . 58 ILE CD1 1 1
18 19739 1 1 58 ILE CG1 C -4.374 0.460 -1.698 1.00 . A A . 58 ILE CG1 1 1
18 19740 1 1 58 ILE CG2 C -6.480 -0.832 -0.963 1.00 . A A . 58 ILE CG2 1 1
18 19741 1 1 58 ILE H H -4.175 -0.632 -4.383 1.00 . A A . 58 ILE H 1 1
18 19742 1 1 58 ILE HA H -4.310 -2.294 -2.022 1.00 . A A . 58 ILE HA 1 1
18 19743 1 1 58 ILE HB H -6.109 0.004 -2.908 1.00 . A A . 58 ILE HB 1 1
18 19744 1 1 58 ILE HD11 H -5.447 2.299 -1.873 1.00 . A A . 58 ILE HD11 1 1
18 19745 1 1 58 ILE HD12 H -3.982 2.394 -0.903 1.00 . A A . 58 ILE HD12 1 1
18 19746 1 1 58 ILE HD13 H -5.423 1.627 -0.240 1.00 . A A . 58 ILE HD13 1 1
18 19747 1 1 58 ILE HG12 H -3.780 -0.021 -0.932 1.00 . A A . 58 ILE HG12 1 1
18 19748 1 1 58 ILE HG13 H -3.738 0.673 -2.552 1.00 . A A . 58 ILE HG13 1 1
18 19749 1 1 58 ILE HG21 H -6.902 0.080 -0.558 1.00 . A A . 58 ILE HG21 1 1
18 19750 1 1 58 ILE HG22 H -5.931 -1.344 -0.181 1.00 . A A . 58 ILE HG22 1 1
18 19751 1 1 58 ILE HG23 H -7.282 -1.474 -1.309 1.00 . A A . 58 ILE HG23 1 1
18 19752 1 1 58 ILE N N -4.060 -1.486 -3.927 1.00 . A A . 58 ILE N 1 1
18 19753 1 1 58 ILE O O -6.925 -2.313 -3.999 1.00 . A A . 58 ILE O 1 1
18 19754 1 1 59 LEU C C -8.056 -5.029 -2.311 1.00 . A A . 59 LEU C 1 1
18 19755 1 1 59 LEU CA C -6.840 -5.048 -3.243 1.00 . A A . 59 LEU CA 1 1
18 19756 1 1 59 LEU CB C -6.138 -6.434 -3.169 1.00 . A A . 59 LEU CB 1 1
18 19757 1 1 59 LEU CD1 C -4.320 -8.014 -4.024 1.00 . A A . 59 LEU CD1 1 1
18 19758 1 1 59 LEU CD2 C -5.899 -6.890 -5.669 1.00 . A A . 59 LEU CD2 1 1
18 19759 1 1 59 LEU CG C -5.143 -6.751 -4.327 1.00 . A A . 59 LEU CG 1 1
18 19760 1 1 59 LEU H H -5.112 -4.249 -2.349 1.00 . A A . 59 LEU H 1 1
18 19761 1 1 59 LEU HA H -7.169 -4.882 -4.266 1.00 . A A . 59 LEU HA 1 1
18 19762 1 1 59 LEU HB2 H -5.596 -6.481 -2.230 1.00 . A A . 59 LEU HB2 1 1
18 19763 1 1 59 LEU HB3 H -6.899 -7.212 -3.155 1.00 . A A . 59 LEU HB3 1 1
18 19764 1 1 59 LEU HD11 H -3.753 -7.864 -3.115 1.00 . A A . 59 LEU HD11 1 1
18 19765 1 1 59 LEU HD12 H -3.635 -8.208 -4.839 1.00 . A A . 59 LEU HD12 1 1
18 19766 1 1 59 LEU HD13 H -4.981 -8.863 -3.899 1.00 . A A . 59 LEU HD13 1 1
18 19767 1 1 59 LEU HD21 H -5.197 -7.108 -6.463 1.00 . A A . 59 LEU HD21 1 1
18 19768 1 1 59 LEU HD22 H -6.412 -5.965 -5.895 1.00 . A A . 59 LEU HD22 1 1
18 19769 1 1 59 LEU HD23 H -6.625 -7.695 -5.603 1.00 . A A . 59 LEU HD23 1 1
18 19770 1 1 59 LEU HG H -4.441 -5.931 -4.426 1.00 . A A . 59 LEU HG 1 1
18 19771 1 1 59 LEU N N -5.891 -4.002 -2.892 1.00 . A A . 59 LEU N 1 1
18 19772 1 1 59 LEU O O -7.944 -4.733 -1.117 1.00 . A A . 59 LEU O 1 1
18 19773 1 1 60 THR C C -10.640 -7.237 -2.530 1.00 . A A . 60 THR C 1 1
18 19774 1 1 60 THR CA C -10.400 -5.763 -2.151 1.00 . A A . 60 THR CA 1 1
18 19775 1 1 60 THR CB C -11.654 -4.875 -2.462 1.00 . A A . 60 THR CB 1 1
18 19776 1 1 60 THR CG2 C -11.557 -3.498 -1.785 1.00 . A A . 60 THR CG2 1 1
18 19777 1 1 60 THR H H -9.292 -5.253 -3.860 1.00 . A A . 60 THR H 1 1
18 19778 1 1 60 THR HA H -10.198 -5.707 -1.080 1.00 . A A . 60 THR HA 1 1
18 19779 1 1 60 THR HB H -12.539 -5.374 -2.077 1.00 . A A . 60 THR HB 1 1
18 19780 1 1 60 THR HG1 H -11.705 -3.775 -4.108 1.00 . A A . 60 THR HG1 1 1
18 19781 1 1 60 THR HG21 H -12.448 -2.923 -1.999 1.00 . A A . 60 THR HG21 1 1
18 19782 1 1 60 THR HG22 H -10.688 -2.965 -2.158 1.00 . A A . 60 THR HG22 1 1
18 19783 1 1 60 THR HG23 H -11.464 -3.617 -0.712 1.00 . A A . 60 THR HG23 1 1
18 19784 1 1 60 THR N N -9.218 -5.327 -2.884 1.00 . A A . 60 THR N 1 1
18 19785 1 1 60 THR O O -11.243 -7.514 -3.585 1.00 . A A . 60 THR O 1 1
18 19786 1 1 60 THR OG1 O -11.808 -4.709 -3.884 1.00 . A A . 60 THR OG1 1 1
18 19787 1 1 61 PRO C C -11.700 -10.077 -2.146 1.00 . A A . 61 PRO C 1 1
18 19788 1 1 61 PRO CA C -10.225 -9.663 -1.973 1.00 . A A . 61 PRO CA 1 1
18 19789 1 1 61 PRO CB C -9.600 -10.310 -0.717 1.00 . A A . 61 PRO CB 1 1
18 19790 1 1 61 PRO CD C -9.199 -7.956 -0.535 1.00 . A A . 61 PRO CD 1 1
18 19791 1 1 61 PRO CG C -8.599 -9.312 -0.227 1.00 . A A . 61 PRO CG 1 1
18 19792 1 1 61 PRO HA H -9.663 -9.967 -2.856 1.00 . A A . 61 PRO HA 1 1
18 19793 1 1 61 PRO HB2 H -10.364 -10.497 0.034 1.00 . A A . 61 PRO HB2 1 1
18 19794 1 1 61 PRO HB3 H -9.105 -11.241 -0.976 1.00 . A A . 61 PRO HB3 1 1
18 19795 1 1 61 PRO HD2 H -9.791 -7.599 0.299 1.00 . A A . 61 PRO HD2 1 1
18 19796 1 1 61 PRO HD3 H -8.422 -7.235 -0.774 1.00 . A A . 61 PRO HD3 1 1
18 19797 1 1 61 PRO HG2 H -8.440 -9.433 0.844 1.00 . A A . 61 PRO HG2 1 1
18 19798 1 1 61 PRO HG3 H -7.656 -9.430 -0.755 1.00 . A A . 61 PRO HG3 1 1
18 19799 1 1 61 PRO N N -10.069 -8.206 -1.729 1.00 . A A . 61 PRO N 1 1
18 19800 1 1 61 PRO O O -12.535 -9.739 -1.294 1.00 . A A . 61 PRO O 1 1
18 19801 1 1 62 ARG C C -13.976 -12.067 -2.533 1.00 . A A . 62 ARG C 1 1
18 19802 1 1 62 ARG CA C -13.362 -11.202 -3.638 1.00 . A A . 62 ARG CA 1 1
18 19803 1 1 62 ARG CB C -13.372 -11.971 -4.995 1.00 . A A . 62 ARG CB 1 1
18 19804 1 1 62 ARG CD C -13.098 -9.863 -6.458 1.00 . A A . 62 ARG CD 1 1
18 19805 1 1 62 ARG CG C -12.599 -11.287 -6.145 1.00 . A A . 62 ARG CG 1 1
18 19806 1 1 62 ARG CZ C -14.948 -8.887 -7.827 1.00 . A A . 62 ARG CZ 1 1
18 19807 1 1 62 ARG H H -11.245 -11.068 -3.841 1.00 . A A . 62 ARG H 1 1
18 19808 1 1 62 ARG HA H -13.954 -10.291 -3.746 1.00 . A A . 62 ARG HA 1 1
18 19809 1 1 62 ARG HB2 H -12.935 -12.960 -4.843 1.00 . A A . 62 ARG HB2 1 1
18 19810 1 1 62 ARG HB3 H -14.404 -12.104 -5.311 1.00 . A A . 62 ARG HB3 1 1
18 19811 1 1 62 ARG HD2 H -13.085 -9.276 -5.545 1.00 . A A . 62 ARG HD2 1 1
18 19812 1 1 62 ARG HD3 H -12.421 -9.408 -7.175 1.00 . A A . 62 ARG HD3 1 1
18 19813 1 1 62 ARG HE H -15.052 -10.581 -6.754 1.00 . A A . 62 ARG HE 1 1
18 19814 1 1 62 ARG HG2 H -11.549 -11.226 -5.871 1.00 . A A . 62 ARG HG2 1 1
18 19815 1 1 62 ARG HG3 H -12.691 -11.896 -7.040 1.00 . A A . 62 ARG HG3 1 1
18 19816 1 1 62 ARG HH11 H -13.257 -7.751 -7.878 1.00 . A A . 62 ARG HH11 1 1
18 19817 1 1 62 ARG HH12 H -14.592 -7.140 -8.807 1.00 . A A . 62 ARG HH12 1 1
18 19818 1 1 62 ARG HH21 H -16.751 -9.767 -7.996 1.00 . A A . 62 ARG HH21 1 1
18 19819 1 1 62 ARG HH22 H -16.563 -8.285 -8.866 1.00 . A A . 62 ARG HH22 1 1
18 19820 1 1 62 ARG N N -11.990 -10.794 -3.258 1.00 . A A . 62 ARG N 1 1
18 19821 1 1 62 ARG NE N -14.460 -9.841 -7.011 1.00 . A A . 62 ARG NE 1 1
18 19822 1 1 62 ARG NH1 N -14.204 -7.843 -8.197 1.00 . A A . 62 ARG NH1 1 1
18 19823 1 1 62 ARG NH2 N -16.184 -8.981 -8.256 1.00 . A A . 62 ARG NH2 1 1
18 19824 1 1 62 ARG O O -15.106 -11.836 -2.111 1.00 . A A . 62 ARG O 1 1
18 19825 1 1 63 GLN C C -12.753 -13.147 0.306 1.00 . A A . 63 GLN C 1 1
18 19826 1 1 63 GLN CA C -13.496 -13.823 -0.859 1.00 . A A . 63 GLN CA 1 1
18 19827 1 1 63 GLN CB C -13.077 -15.311 -1.009 1.00 . A A . 63 GLN CB 1 1
18 19828 1 1 63 GLN CD C -14.915 -16.282 0.530 1.00 . A A . 63 GLN CD 1 1
18 19829 1 1 63 GLN CG C -13.414 -16.202 0.217 1.00 . A A . 63 GLN CG 1 1
18 19830 1 1 63 GLN H H -12.404 -13.307 -2.584 1.00 . A A . 63 GLN H 1 1
18 19831 1 1 63 GLN HA H -14.570 -13.776 -0.671 1.00 . A A . 63 GLN HA 1 1
18 19832 1 1 63 GLN HB2 H -13.571 -15.728 -1.880 1.00 . A A . 63 GLN HB2 1 1
18 19833 1 1 63 GLN HB3 H -12.005 -15.357 -1.174 1.00 . A A . 63 GLN HB3 1 1
18 19834 1 1 63 GLN HE21 H -14.555 -16.436 2.468 1.00 . A A . 63 GLN HE21 1 1
18 19835 1 1 63 GLN HE22 H -16.220 -16.440 2.011 1.00 . A A . 63 GLN HE22 1 1
18 19836 1 1 63 GLN HG2 H -13.052 -17.206 0.027 1.00 . A A . 63 GLN HG2 1 1
18 19837 1 1 63 GLN HG3 H -12.898 -15.803 1.081 1.00 . A A . 63 GLN HG3 1 1
18 19838 1 1 63 GLN N N -13.205 -13.068 -2.078 1.00 . A A . 63 GLN N 1 1
18 19839 1 1 63 GLN NE2 N -15.263 -16.403 1.796 1.00 . A A . 63 GLN NE2 1 1
18 19840 1 1 63 GLN O O -11.597 -13.471 0.593 1.00 . A A . 63 GLN O 1 1
18 19841 1 1 63 GLN OE1 O -15.751 -16.222 -0.359 1.00 . A A . 63 GLN OE1 1 1
18 19842 1 1 64 GLY C C -13.659 -11.559 3.317 1.00 . A A . 64 GLY C 1 1
18 19843 1 1 64 GLY CA C -12.838 -11.401 2.044 1.00 . A A . 64 GLY CA 1 1
18 19844 1 1 64 GLY H H -14.308 -11.935 0.616 1.00 . A A . 64 GLY H 1 1
18 19845 1 1 64 GLY HA2 H -11.821 -11.733 2.239 1.00 . A A . 64 GLY HA2 1 1
18 19846 1 1 64 GLY HA3 H -12.811 -10.354 1.777 1.00 . A A . 64 GLY HA3 1 1
18 19847 1 1 64 GLY N N -13.407 -12.154 0.921 1.00 . A A . 64 GLY N 1 1
18 19848 1 1 64 GLY O O -13.302 -10.992 4.355 1.00 . A A . 64 GLY O 1 1
18 19849 1 1 65 GLY C C -15.802 -14.070 4.646 1.00 . A A . 65 GLY C 1 1
18 19850 1 1 65 GLY CA C -15.658 -12.582 4.369 1.00 . A A . 65 GLY CA 1 1
18 19851 1 1 65 GLY H H -14.948 -12.805 2.392 1.00 . A A . 65 GLY H 1 1
18 19852 1 1 65 GLY HA2 H -15.289 -12.073 5.260 1.00 . A A . 65 GLY HA2 1 1
18 19853 1 1 65 GLY HA3 H -16.630 -12.179 4.125 1.00 . A A . 65 GLY HA3 1 1
18 19854 1 1 65 GLY N N -14.754 -12.345 3.240 1.00 . A A . 65 GLY N 1 1
18 19855 1 1 65 GLY O O -16.312 -14.808 3.799 1.00 . A A . 65 GLY O 1 1
18 19856 1 1 66 LEU C C -16.663 -16.540 6.442 1.00 . A A . 66 LEU C 1 1
18 19857 1 1 66 LEU CA C -15.259 -15.926 6.219 1.00 . A A . 66 LEU CA 1 1
18 19858 1 1 66 LEU CB C -14.358 -16.071 7.484 1.00 . A A . 66 LEU CB 1 1
18 19859 1 1 66 LEU CD1 C -13.018 -18.151 6.776 1.00 . A A . 66 LEU CD1 1 1
18 19860 1 1 66 LEU CD2 C -13.210 -17.550 9.235 1.00 . A A . 66 LEU CD2 1 1
18 19861 1 1 66 LEU CG C -13.916 -17.525 7.865 1.00 . A A . 66 LEU CG 1 1
18 19862 1 1 66 LEU H H -15.105 -13.839 6.502 1.00 . A A . 66 LEU H 1 1
18 19863 1 1 66 LEU HA H -14.779 -16.449 5.396 1.00 . A A . 66 LEU HA 1 1
18 19864 1 1 66 LEU HB2 H -13.460 -15.478 7.321 1.00 . A A . 66 LEU HB2 1 1
18 19865 1 1 66 LEU HB3 H -14.888 -15.640 8.328 1.00 . A A . 66 LEU HB3 1 1
18 19866 1 1 66 LEU HD11 H -12.114 -17.565 6.658 1.00 . A A . 66 LEU HD11 1 1
18 19867 1 1 66 LEU HD12 H -13.551 -18.173 5.836 1.00 . A A . 66 LEU HD12 1 1
18 19868 1 1 66 LEU HD13 H -12.753 -19.165 7.052 1.00 . A A . 66 LEU HD13 1 1
18 19869 1 1 66 LEU HD21 H -13.879 -17.162 9.993 1.00 . A A . 66 LEU HD21 1 1
18 19870 1 1 66 LEU HD22 H -12.315 -16.936 9.200 1.00 . A A . 66 LEU HD22 1 1
18 19871 1 1 66 LEU HD23 H -12.937 -18.564 9.491 1.00 . A A . 66 LEU HD23 1 1
18 19872 1 1 66 LEU HG H -14.799 -18.151 7.951 1.00 . A A . 66 LEU HG 1 1
18 19873 1 1 66 LEU N N -15.362 -14.504 5.839 1.00 . A A . 66 LEU N 1 1
18 19874 1 1 66 LEU O O -17.212 -16.472 7.548 1.00 . A A . 66 LEU O 1 1
18 19875 1 1 67 GLU C C -18.856 -18.740 6.343 1.00 . A A . 67 GLU C 1 1
18 19876 1 1 67 GLU CA C -18.623 -17.613 5.318 1.00 . A A . 67 GLU CA 1 1
18 19877 1 1 67 GLU CB C -19.008 -18.117 3.905 1.00 . A A . 67 GLU CB 1 1
18 19878 1 1 67 GLU CD C -19.344 -17.615 1.422 1.00 . A A . 67 GLU CD 1 1
18 19879 1 1 67 GLU CG C -18.892 -17.070 2.788 1.00 . A A . 67 GLU CG 1 1
18 19880 1 1 67 GLU H H -16.697 -17.125 4.530 1.00 . A A . 67 GLU H 1 1
18 19881 1 1 67 GLU HA H -19.277 -16.781 5.568 1.00 . A A . 67 GLU HA 1 1
18 19882 1 1 67 GLU HB2 H -18.374 -18.962 3.650 1.00 . A A . 67 GLU HB2 1 1
18 19883 1 1 67 GLU HB3 H -20.042 -18.465 3.936 1.00 . A A . 67 GLU HB3 1 1
18 19884 1 1 67 GLU HG2 H -19.505 -16.212 3.053 1.00 . A A . 67 GLU HG2 1 1
18 19885 1 1 67 GLU HG3 H -17.855 -16.747 2.716 1.00 . A A . 67 GLU HG3 1 1
18 19886 1 1 67 GLU N N -17.234 -17.093 5.351 1.00 . A A . 67 GLU N 1 1
18 19887 1 1 67 GLU O O -19.815 -18.672 7.122 1.00 . A A . 67 GLU O 1 1
18 19888 1 1 67 GLU OE1 O -18.554 -18.325 0.763 1.00 . A A . 67 GLU OE1 1 1
18 19889 1 1 67 GLU OE2 O -20.502 -17.361 1.018 1.00 . A A . 67 GLU OE2 1 1
18 19890 1 1 68 HIS C C -17.771 -20.425 8.707 1.00 . A A . 68 HIS C 1 1
18 19891 1 1 68 HIS CA C -18.104 -20.917 7.267 1.00 . A A . 68 HIS CA 1 1
18 19892 1 1 68 HIS CB C -17.237 -22.144 6.824 1.00 . A A . 68 HIS CB 1 1
18 19893 1 1 68 HIS CD2 C -14.919 -21.187 6.121 1.00 . A A . 68 HIS CD2 1 1
18 19894 1 1 68 HIS CE1 C -13.668 -22.362 7.472 1.00 . A A . 68 HIS CE1 1 1
18 19895 1 1 68 HIS CG C -15.741 -21.972 6.852 1.00 . A A . 68 HIS CG 1 1
18 19896 1 1 68 HIS H H -17.351 -19.849 5.580 1.00 . A A . 68 HIS H 1 1
18 19897 1 1 68 HIS HA H -19.149 -21.242 7.260 1.00 . A A . 68 HIS HA 1 1
18 19898 1 1 68 HIS HB2 H -17.475 -22.983 7.460 1.00 . A A . 68 HIS HB2 1 1
18 19899 1 1 68 HIS HB3 H -17.510 -22.412 5.811 1.00 . A A . 68 HIS HB3 1 1
18 19900 1 1 68 HIS HD1 H -15.214 -23.360 8.355 1.00 . A A . 68 HIS HD1 1 1
18 19901 1 1 68 HIS HD2 H -15.215 -20.478 5.359 1.00 . A A . 68 HIS HD2 1 1
18 19902 1 1 68 HIS HE1 H -12.811 -22.758 7.993 1.00 . A A . 68 HIS HE1 1 1
18 19903 1 1 68 HIS HE2 H -12.831 -21.157 6.053 1.00 . A A . 68 HIS HE2 1 1
18 19904 1 1 68 HIS N N -18.011 -19.795 6.302 1.00 . A A . 68 HIS N 1 1
18 19905 1 1 68 HIS ND1 N -14.919 -22.694 7.691 1.00 . A A . 68 HIS ND1 1 1
18 19906 1 1 68 HIS NE2 N -13.641 -21.447 6.526 1.00 . A A . 68 HIS NE2 1 1
18 19907 1 1 68 HIS O O -16.611 -20.201 9.073 1.00 . A A . 68 HIS O 1 1
18 19908 1 1 69 HIS C C -19.954 -20.235 11.657 1.00 . A A . 69 HIS C 1 1
18 19909 1 1 69 HIS CA C -18.797 -19.643 10.842 1.00 . A A . 69 HIS CA 1 1
18 19910 1 1 69 HIS CB C -18.865 -18.085 10.773 1.00 . A A . 69 HIS CB 1 1
18 19911 1 1 69 HIS CD2 C -20.267 -16.696 12.474 1.00 . A A . 69 HIS CD2 1 1
18 19912 1 1 69 HIS CE1 C -18.862 -16.680 14.139 1.00 . A A . 69 HIS CE1 1 1
18 19913 1 1 69 HIS CG C -19.168 -17.381 12.078 1.00 . A A . 69 HIS CG 1 1
18 19914 1 1 69 HIS H H -19.724 -20.426 9.116 1.00 . A A . 69 HIS H 1 1
18 19915 1 1 69 HIS HA H -17.857 -19.939 11.304 1.00 . A A . 69 HIS HA 1 1
18 19916 1 1 69 HIS HB2 H -17.912 -17.709 10.422 1.00 . A A . 69 HIS HB2 1 1
18 19917 1 1 69 HIS HB3 H -19.628 -17.801 10.054 1.00 . A A . 69 HIS HB3 1 1
18 19918 1 1 69 HIS HD1 H -17.399 -17.736 13.181 1.00 . A A . 69 HIS HD1 1 1
18 19919 1 1 69 HIS HD2 H -21.155 -16.514 11.887 1.00 . A A . 69 HIS HD2 1 1
18 19920 1 1 69 HIS HE1 H -18.423 -16.501 15.109 1.00 . A A . 69 HIS HE1 1 1
18 19921 1 1 69 HIS HE2 H -20.707 -15.822 14.318 1.00 . A A . 69 HIS HE2 1 1
18 19922 1 1 69 HIS N N -18.844 -20.206 9.483 1.00 . A A . 69 HIS N 1 1
18 19923 1 1 69 HIS ND1 N -18.300 -17.346 13.150 1.00 . A A . 69 HIS ND1 1 1
18 19924 1 1 69 HIS NE2 N -20.052 -16.275 13.750 1.00 . A A . 69 HIS NE2 1 1
18 19925 1 1 69 HIS O O -21.097 -19.773 11.546 1.00 . A A . 69 HIS O 1 1
18 19926 1 1 70 HIS C C -19.886 -23.107 14.109 1.00 . A A . 70 HIS C 1 1
18 19927 1 1 70 HIS CA C -20.610 -22.039 13.255 1.00 . A A . 70 HIS CA 1 1
18 19928 1 1 70 HIS CB C -21.725 -22.685 12.364 1.00 . A A . 70 HIS CB 1 1
18 19929 1 1 70 HIS CD2 C -20.777 -24.805 11.163 1.00 . A A . 70 HIS CD2 1 1
18 19930 1 1 70 HIS CE1 C -20.627 -23.980 9.144 1.00 . A A . 70 HIS CE1 1 1
18 19931 1 1 70 HIS CG C -21.213 -23.526 11.217 1.00 . A A . 70 HIS CG 1 1
18 19932 1 1 70 HIS H H -18.708 -21.591 12.443 1.00 . A A . 70 HIS H 1 1
18 19933 1 1 70 HIS HA H -21.077 -21.329 13.935 1.00 . A A . 70 HIS HA 1 1
18 19934 1 1 70 HIS HB2 H -22.361 -23.313 12.978 1.00 . A A . 70 HIS HB2 1 1
18 19935 1 1 70 HIS HB3 H -22.335 -21.894 11.944 1.00 . A A . 70 HIS HB3 1 1
18 19936 1 1 70 HIS HD1 H -21.359 -22.140 9.637 1.00 . A A . 70 HIS HD1 1 1
18 19937 1 1 70 HIS HD2 H -20.709 -25.495 11.992 1.00 . A A . 70 HIS HD2 1 1
18 19938 1 1 70 HIS HE1 H -20.427 -23.878 8.091 1.00 . A A . 70 HIS HE1 1 1
18 19939 1 1 70 HIS HE2 H -20.145 -25.932 9.515 1.00 . A A . 70 HIS HE2 1 1
18 19940 1 1 70 HIS N N -19.643 -21.294 12.430 1.00 . A A . 70 HIS N 1 1
18 19941 1 1 70 HIS ND1 N -21.105 -23.040 9.929 1.00 . A A . 70 HIS ND1 1 1
18 19942 1 1 70 HIS NE2 N -20.420 -25.059 9.869 1.00 . A A . 70 HIS NE2 1 1
18 19943 1 1 70 HIS O O -20.474 -24.139 14.441 1.00 . A A . 70 HIS O 1 1
18 19944 1 1 71 HIS C C -17.307 -23.177 16.612 1.00 . A A . 71 HIS C 1 1
18 19945 1 1 71 HIS CA C -17.797 -23.803 15.284 1.00 . A A . 71 HIS CA 1 1
18 19946 1 1 71 HIS CB C -16.621 -24.357 14.412 1.00 . A A . 71 HIS CB 1 1
18 19947 1 1 71 HIS CD2 C -15.288 -22.611 12.989 1.00 . A A . 71 HIS CD2 1 1
18 19948 1 1 71 HIS CE1 C -13.620 -22.301 14.357 1.00 . A A . 71 HIS CE1 1 1
18 19949 1 1 71 HIS CG C -15.510 -23.385 14.079 1.00 . A A . 71 HIS CG 1 1
18 19950 1 1 71 HIS H H -18.237 -21.967 14.287 1.00 . A A . 71 HIS H 1 1
18 19951 1 1 71 HIS HA H -18.436 -24.646 15.553 1.00 . A A . 71 HIS HA 1 1
18 19952 1 1 71 HIS HB2 H -16.167 -25.196 14.929 1.00 . A A . 71 HIS HB2 1 1
18 19953 1 1 71 HIS HB3 H -17.029 -24.727 13.475 1.00 . A A . 71 HIS HB3 1 1
18 19954 1 1 71 HIS HD1 H -14.310 -23.564 15.800 1.00 . A A . 71 HIS HD1 1 1
18 19955 1 1 71 HIS HD2 H -15.924 -22.522 12.123 1.00 . A A . 71 HIS HD2 1 1
18 19956 1 1 71 HIS HE1 H -12.707 -21.923 14.795 1.00 . A A . 71 HIS HE1 1 1
18 19957 1 1 71 HIS HE2 H -13.614 -21.468 12.497 1.00 . A A . 71 HIS HE2 1 1
18 19958 1 1 71 HIS N N -18.621 -22.839 14.506 1.00 . A A . 71 HIS N 1 1
18 19959 1 1 71 HIS ND1 N -14.439 -23.161 14.916 1.00 . A A . 71 HIS ND1 1 1
18 19960 1 1 71 HIS NE2 N -14.111 -21.953 13.190 1.00 . A A . 71 HIS NE2 1 1
18 19961 1 1 71 HIS O O -16.212 -23.494 17.101 1.00 . A A . 71 HIS O 1 1
18 19962 1 1 72 HIS C C -16.752 -20.651 18.458 1.00 . A A . 72 HIS C 1 1
18 19963 1 1 72 HIS CA C -17.929 -21.659 18.528 1.00 . A A . 72 HIS CA 1 1
18 19964 1 1 72 HIS CB C -17.686 -22.702 19.679 1.00 . A A . 72 HIS CB 1 1
18 19965 1 1 72 HIS CD2 C -20.031 -23.432 20.549 1.00 . A A . 72 HIS CD2 1 1
18 19966 1 1 72 HIS CE1 C -19.912 -25.555 20.045 1.00 . A A . 72 HIS CE1 1 1
18 19967 1 1 72 HIS CG C -18.830 -23.642 19.957 1.00 . A A . 72 HIS CG 1 1
18 19968 1 1 72 HIS H H -19.016 -22.118 16.747 1.00 . A A . 72 HIS H 1 1
18 19969 1 1 72 HIS HA H -18.824 -21.096 18.760 1.00 . A A . 72 HIS HA 1 1
18 19970 1 1 72 HIS HB2 H -16.824 -23.305 19.423 1.00 . A A . 72 HIS HB2 1 1
18 19971 1 1 72 HIS HB3 H -17.467 -22.172 20.602 1.00 . A A . 72 HIS HB3 1 1
18 19972 1 1 72 HIS HD1 H -18.041 -25.454 19.230 1.00 . A A . 72 HIS HD1 1 1
18 19973 1 1 72 HIS HD2 H -20.414 -22.487 20.908 1.00 . A A . 72 HIS HD2 1 1
18 19974 1 1 72 HIS HE1 H -20.156 -26.599 19.937 1.00 . A A . 72 HIS HE1 1 1
18 19975 1 1 72 HIS HE2 H -21.639 -24.749 20.774 1.00 . A A . 72 HIS HE2 1 1
18 19976 1 1 72 HIS N N -18.173 -22.320 17.212 1.00 . A A . 72 HIS N 1 1
18 19977 1 1 72 HIS ND1 N -18.790 -24.985 19.654 1.00 . A A . 72 HIS ND1 1 1
18 19978 1 1 72 HIS NE2 N -20.681 -24.638 20.595 1.00 . A A . 72 HIS NE2 1 1
18 19979 1 1 72 HIS O O -15.984 -20.514 19.418 1.00 . A A . 72 HIS O 1 1
18 19980 1 1 73 HIS C C -16.060 -17.814 16.165 1.00 . A A . 73 HIS C 1 1
18 19981 1 1 73 HIS CA C -15.563 -18.936 17.119 1.00 . A A . 73 HIS CA 1 1
18 19982 1 1 73 HIS CB C -14.293 -19.653 16.581 1.00 . A A . 73 HIS CB 1 1
18 19983 1 1 73 HIS CD2 C -12.014 -18.595 17.259 1.00 . A A . 73 HIS CD2 1 1
18 19984 1 1 73 HIS CE1 C -11.747 -17.288 15.534 1.00 . A A . 73 HIS CE1 1 1
18 19985 1 1 73 HIS CG C -13.082 -18.769 16.452 1.00 . A A . 73 HIS CG 1 1
18 19986 1 1 73 HIS H H -17.322 -20.036 16.627 1.00 . A A . 73 HIS H 1 1
18 19987 1 1 73 HIS HA H -15.326 -18.484 18.087 1.00 . A A . 73 HIS HA 1 1
18 19988 1 1 73 HIS HB2 H -14.035 -20.471 17.243 1.00 . A A . 73 HIS HB2 1 1
18 19989 1 1 73 HIS HB3 H -14.507 -20.063 15.599 1.00 . A A . 73 HIS HB3 1 1
18 19990 1 1 73 HIS HD1 H -13.502 -17.814 14.628 1.00 . A A . 73 HIS HD1 1 1
18 19991 1 1 73 HIS HD2 H -11.828 -19.103 18.195 1.00 . A A . 73 HIS HD2 1 1
18 19992 1 1 73 HIS HE1 H -11.333 -16.569 14.847 1.00 . A A . 73 HIS HE1 1 1
18 19993 1 1 73 HIS HE2 H -10.438 -17.230 17.096 1.00 . A A . 73 HIS HE2 1 1
18 19994 1 1 73 HIS N N -16.645 -19.922 17.331 1.00 . A A . 73 HIS N 1 1
18 19995 1 1 73 HIS ND1 N -12.884 -17.932 15.383 1.00 . A A . 73 HIS ND1 1 1
18 19996 1 1 73 HIS NE2 N -11.203 -17.670 16.668 1.00 . A A . 73 HIS NE2 1 1
18 19997 1 1 73 HIS O O -15.899 -17.937 14.932 1.00 . A A . 73 HIS O 1 1
18 19998 1 1 73 HIS OXT O -16.651 -16.830 16.657 1.00 . A A . 73 HIS OXT 1 1
19 19999 1 1 1 MET C C 6.190 9.338 -2.554 1.00 . A A . 1 MET C 1 1
19 20000 1 1 1 MET CA C 7.364 9.463 -1.576 1.00 . A A . 1 MET CA 1 1
19 20001 1 1 1 MET CB C 7.955 8.065 -1.256 1.00 . A A . 1 MET CB 1 1
19 20002 1 1 1 MET CE C 8.104 7.511 1.953 1.00 . A A . 1 MET CE 1 1
19 20003 1 1 1 MET CG C 6.998 7.085 -0.555 1.00 . A A . 1 MET CG 1 1
19 20004 1 1 1 MET H1 H 7.729 10.200 0.335 1.00 . A A . 1 MET H1 1 1
19 20005 1 1 1 MET H2 H 6.162 9.611 0.119 1.00 . A A . 1 MET H2 1 1
19 20006 1 1 1 MET H3 H 6.603 11.101 -0.539 1.00 . A A . 1 MET H3 1 1
19 20007 1 1 1 MET HA H 8.136 10.075 -2.031 1.00 . A A . 1 MET HA 1 1
19 20008 1 1 1 MET HB2 H 8.280 7.609 -2.180 1.00 . A A . 1 MET HB2 1 1
19 20009 1 1 1 MET HB3 H 8.823 8.198 -0.620 1.00 . A A . 1 MET HB3 1 1
19 20010 1 1 1 MET HE1 H 8.469 6.494 1.910 1.00 . A A . 1 MET HE1 1 1
19 20011 1 1 1 MET HE2 H 7.978 7.806 2.986 1.00 . A A . 1 MET HE2 1 1
19 20012 1 1 1 MET HE3 H 8.816 8.170 1.475 1.00 . A A . 1 MET HE3 1 1
19 20013 1 1 1 MET HG2 H 6.096 6.986 -1.146 1.00 . A A . 1 MET HG2 1 1
19 20014 1 1 1 MET HG3 H 7.479 6.115 -0.483 1.00 . A A . 1 MET HG3 1 1
19 20015 1 1 1 MET N N 6.937 10.140 -0.331 1.00 . A A . 1 MET N 1 1
19 20016 1 1 1 MET O O 5.074 9.018 -2.145 1.00 . A A . 1 MET O 1 1
19 20017 1 1 1 MET SD S 6.529 7.619 1.103 1.00 . A A . 1 MET SD 1 1
19 20018 1 1 2 LEU C C 5.362 7.959 -5.316 1.00 . A A . 2 LEU C 1 1
19 20019 1 1 2 LEU CA C 5.418 9.442 -4.899 1.00 . A A . 2 LEU CA 1 1
19 20020 1 1 2 LEU CB C 5.730 10.401 -6.097 1.00 . A A . 2 LEU CB 1 1
19 20021 1 1 2 LEU CD1 C 4.909 11.998 -7.936 1.00 . A A . 2 LEU CD1 1 1
19 20022 1 1 2 LEU CD2 C 4.071 9.593 -7.926 1.00 . A A . 2 LEU CD2 1 1
19 20023 1 1 2 LEU CG C 4.538 10.784 -7.050 1.00 . A A . 2 LEU CG 1 1
19 20024 1 1 2 LEU H H 7.345 9.879 -4.112 1.00 . A A . 2 LEU H 1 1
19 20025 1 1 2 LEU HA H 4.460 9.724 -4.469 1.00 . A A . 2 LEU HA 1 1
19 20026 1 1 2 LEU HB2 H 6.124 11.323 -5.676 1.00 . A A . 2 LEU HB2 1 1
19 20027 1 1 2 LEU HB3 H 6.520 9.958 -6.696 1.00 . A A . 2 LEU HB3 1 1
19 20028 1 1 2 LEU HD11 H 5.154 12.843 -7.305 1.00 . A A . 2 LEU HD11 1 1
19 20029 1 1 2 LEU HD12 H 4.068 12.263 -8.564 1.00 . A A . 2 LEU HD12 1 1
19 20030 1 1 2 LEU HD13 H 5.761 11.759 -8.561 1.00 . A A . 2 LEU HD13 1 1
19 20031 1 1 2 LEU HD21 H 4.886 9.250 -8.552 1.00 . A A . 2 LEU HD21 1 1
19 20032 1 1 2 LEU HD22 H 3.244 9.903 -8.554 1.00 . A A . 2 LEU HD22 1 1
19 20033 1 1 2 LEU HD23 H 3.742 8.781 -7.292 1.00 . A A . 2 LEU HD23 1 1
19 20034 1 1 2 LEU HG H 3.692 11.084 -6.440 1.00 . A A . 2 LEU HG 1 1
19 20035 1 1 2 LEU N N 6.443 9.593 -3.851 1.00 . A A . 2 LEU N 1 1
19 20036 1 1 2 LEU O O 6.381 7.383 -5.702 1.00 . A A . 2 LEU O 1 1
19 20037 1 1 3 VAL C C 2.602 5.725 -6.219 1.00 . A A . 3 VAL C 1 1
19 20038 1 1 3 VAL CA C 3.938 5.919 -5.473 1.00 . A A . 3 VAL CA 1 1
19 20039 1 1 3 VAL CB C 3.942 5.062 -4.141 1.00 . A A . 3 VAL CB 1 1
19 20040 1 1 3 VAL CG1 C 5.365 4.950 -3.546 1.00 . A A . 3 VAL CG1 1 1
19 20041 1 1 3 VAL CG2 C 2.955 5.635 -3.086 1.00 . A A . 3 VAL CG2 1 1
19 20042 1 1 3 VAL H H 3.402 7.889 -4.914 1.00 . A A . 3 VAL H 1 1
19 20043 1 1 3 VAL HA H 4.743 5.563 -6.116 1.00 . A A . 3 VAL HA 1 1
19 20044 1 1 3 VAL HB H 3.615 4.055 -4.392 1.00 . A A . 3 VAL HB 1 1
19 20045 1 1 3 VAL HG11 H 5.727 5.932 -3.261 1.00 . A A . 3 VAL HG11 1 1
19 20046 1 1 3 VAL HG12 H 6.041 4.522 -4.279 1.00 . A A . 3 VAL HG12 1 1
19 20047 1 1 3 VAL HG13 H 5.347 4.312 -2.671 1.00 . A A . 3 VAL HG13 1 1
19 20048 1 1 3 VAL HG21 H 2.968 5.017 -2.195 1.00 . A A . 3 VAL HG21 1 1
19 20049 1 1 3 VAL HG22 H 1.951 5.651 -3.491 1.00 . A A . 3 VAL HG22 1 1
19 20050 1 1 3 VAL HG23 H 3.244 6.646 -2.820 1.00 . A A . 3 VAL HG23 1 1
19 20051 1 1 3 VAL N N 4.169 7.350 -5.194 1.00 . A A . 3 VAL N 1 1
19 20052 1 1 3 VAL O O 1.635 6.464 -5.989 1.00 . A A . 3 VAL O 1 1
19 20053 1 1 4 THR C C 0.414 3.550 -7.020 1.00 . A A . 4 THR C 1 1
19 20054 1 1 4 THR CA C 1.367 4.389 -7.890 1.00 . A A . 4 THR CA 1 1
19 20055 1 1 4 THR CB C 1.737 3.604 -9.189 1.00 . A A . 4 THR CB 1 1
19 20056 1 1 4 THR CG2 C 0.522 3.430 -10.119 1.00 . A A . 4 THR CG2 1 1
19 20057 1 1 4 THR H H 3.393 4.230 -7.293 1.00 . A A . 4 THR H 1 1
19 20058 1 1 4 THR HA H 0.872 5.314 -8.181 1.00 . A A . 4 THR HA 1 1
19 20059 1 1 4 THR HB H 2.111 2.621 -8.914 1.00 . A A . 4 THR HB 1 1
19 20060 1 1 4 THR HG1 H 3.183 3.703 -10.531 1.00 . A A . 4 THR HG1 1 1
19 20061 1 1 4 THR HG21 H 0.819 2.895 -11.011 1.00 . A A . 4 THR HG21 1 1
19 20062 1 1 4 THR HG22 H 0.132 4.401 -10.401 1.00 . A A . 4 THR HG22 1 1
19 20063 1 1 4 THR HG23 H -0.255 2.868 -9.613 1.00 . A A . 4 THR HG23 1 1
19 20064 1 1 4 THR N N 2.572 4.738 -7.126 1.00 . A A . 4 THR N 1 1
19 20065 1 1 4 THR O O 0.649 2.365 -6.810 1.00 . A A . 4 THR O 1 1
19 20066 1 1 4 THR OG1 O 2.778 4.298 -9.889 1.00 . A A . 4 THR OG1 1 1
19 20067 1 1 5 ILE C C -2.886 3.169 -6.412 1.00 . A A . 5 ILE C 1 1
19 20068 1 1 5 ILE CA C -1.619 3.517 -5.617 1.00 . A A . 5 ILE CA 1 1
19 20069 1 1 5 ILE CB C -1.995 4.416 -4.390 1.00 . A A . 5 ILE CB 1 1
19 20070 1 1 5 ILE CD1 C -0.956 6.110 -2.760 1.00 . A A . 5 ILE CD1 1 1
19 20071 1 1 5 ILE CG1 C -0.706 4.972 -3.712 1.00 . A A . 5 ILE CG1 1 1
19 20072 1 1 5 ILE CG2 C -2.870 3.632 -3.367 1.00 . A A . 5 ILE CG2 1 1
19 20073 1 1 5 ILE H H -0.778 5.120 -6.708 1.00 . A A . 5 ILE H 1 1
19 20074 1 1 5 ILE HA H -1.174 2.596 -5.237 1.00 . A A . 5 ILE HA 1 1
19 20075 1 1 5 ILE HB H -2.583 5.255 -4.754 1.00 . A A . 5 ILE HB 1 1
19 20076 1 1 5 ILE HD11 H -1.384 6.947 -3.295 1.00 . A A . 5 ILE HD11 1 1
19 20077 1 1 5 ILE HD12 H -0.020 6.410 -2.316 1.00 . A A . 5 ILE HD12 1 1
19 20078 1 1 5 ILE HD13 H -1.638 5.794 -1.979 1.00 . A A . 5 ILE HD13 1 1
19 20079 1 1 5 ILE HG12 H -0.221 4.183 -3.149 1.00 . A A . 5 ILE HG12 1 1
19 20080 1 1 5 ILE HG13 H -0.018 5.332 -4.469 1.00 . A A . 5 ILE HG13 1 1
19 20081 1 1 5 ILE HG21 H -3.784 3.292 -3.842 1.00 . A A . 5 ILE HG21 1 1
19 20082 1 1 5 ILE HG22 H -3.127 4.277 -2.535 1.00 . A A . 5 ILE HG22 1 1
19 20083 1 1 5 ILE HG23 H -2.321 2.776 -2.992 1.00 . A A . 5 ILE HG23 1 1
19 20084 1 1 5 ILE N N -0.643 4.181 -6.494 1.00 . A A . 5 ILE N 1 1
19 20085 1 1 5 ILE O O -3.670 4.061 -6.767 1.00 . A A . 5 ILE O 1 1
19 20086 1 1 6 ASN C C -4.507 1.932 -8.735 1.00 . A A . 6 ASN C 1 1
19 20087 1 1 6 ASN CA C -4.244 1.285 -7.346 1.00 . A A . 6 ASN CA 1 1
19 20088 1 1 6 ASN CB C -5.444 1.393 -6.350 1.00 . A A . 6 ASN CB 1 1
19 20089 1 1 6 ASN CG C -6.700 0.646 -6.805 1.00 . A A . 6 ASN CG 1 1
19 20090 1 1 6 ASN H H -2.285 1.263 -6.530 1.00 . A A . 6 ASN H 1 1
19 20091 1 1 6 ASN HA H -4.027 0.235 -7.510 1.00 . A A . 6 ASN HA 1 1
19 20092 1 1 6 ASN HB2 H -5.140 0.992 -5.389 1.00 . A A . 6 ASN HB2 1 1
19 20093 1 1 6 ASN HB3 H -5.695 2.439 -6.215 1.00 . A A . 6 ASN HB3 1 1
19 20094 1 1 6 ASN HD21 H -5.954 -1.080 -6.171 1.00 . A A . 6 ASN HD21 1 1
19 20095 1 1 6 ASN HD22 H -7.515 -1.149 -6.893 1.00 . A A . 6 ASN HD22 1 1
19 20096 1 1 6 ASN N N -3.036 1.865 -6.719 1.00 . A A . 6 ASN N 1 1
19 20097 1 1 6 ASN ND2 N -6.725 -0.657 -6.600 1.00 . A A . 6 ASN ND2 1 1
19 20098 1 1 6 ASN O O -5.642 2.249 -9.116 1.00 . A A . 6 ASN O 1 1
19 20099 1 1 6 ASN OD1 O -7.633 1.232 -7.355 1.00 . A A . 6 ASN OD1 1 1
19 20100 1 1 7 GLY C C -3.214 4.183 -10.892 1.00 . A A . 7 GLY C 1 1
19 20101 1 1 7 GLY CA C -3.445 2.676 -10.836 1.00 . A A . 7 GLY CA 1 1
19 20102 1 1 7 GLY H H -2.536 1.867 -9.103 1.00 . A A . 7 GLY H 1 1
19 20103 1 1 7 GLY HA2 H -2.673 2.189 -11.419 1.00 . A A . 7 GLY HA2 1 1
19 20104 1 1 7 GLY HA3 H -4.403 2.455 -11.294 1.00 . A A . 7 GLY HA3 1 1
19 20105 1 1 7 GLY N N -3.404 2.117 -9.485 1.00 . A A . 7 GLY N 1 1
19 20106 1 1 7 GLY O O -2.862 4.712 -11.952 1.00 . A A . 7 GLY O 1 1
19 20107 1 1 8 GLU C C -1.966 6.707 -8.888 1.00 . A A . 8 GLU C 1 1
19 20108 1 1 8 GLU CA C -3.247 6.342 -9.653 1.00 . A A . 8 GLU CA 1 1
19 20109 1 1 8 GLU CB C -4.496 6.964 -8.944 1.00 . A A . 8 GLU CB 1 1
19 20110 1 1 8 GLU CD C -6.343 5.834 -10.389 1.00 . A A . 8 GLU CD 1 1
19 20111 1 1 8 GLU CG C -5.748 7.142 -9.836 1.00 . A A . 8 GLU CG 1 1
19 20112 1 1 8 GLU H H -3.574 4.377 -8.925 1.00 . A A . 8 GLU H 1 1
19 20113 1 1 8 GLU HA H -3.180 6.750 -10.663 1.00 . A A . 8 GLU HA 1 1
19 20114 1 1 8 GLU HB2 H -4.771 6.330 -8.104 1.00 . A A . 8 GLU HB2 1 1
19 20115 1 1 8 GLU HB3 H -4.229 7.943 -8.548 1.00 . A A . 8 GLU HB3 1 1
19 20116 1 1 8 GLU HG2 H -6.517 7.633 -9.252 1.00 . A A . 8 GLU HG2 1 1
19 20117 1 1 8 GLU HG3 H -5.485 7.791 -10.669 1.00 . A A . 8 GLU HG3 1 1
19 20118 1 1 8 GLU N N -3.380 4.873 -9.749 1.00 . A A . 8 GLU N 1 1
19 20119 1 1 8 GLU O O -1.852 6.393 -7.712 1.00 . A A . 8 GLU O 1 1
19 20120 1 1 8 GLU OE1 O -6.937 5.075 -9.599 1.00 . A A . 8 GLU OE1 1 1
19 20121 1 1 8 GLU OE2 O -6.226 5.562 -11.605 1.00 . A A . 8 GLU OE2 1 1
19 20122 1 1 9 GLN C C -0.143 9.086 -8.016 1.00 . A A . 9 GLN C 1 1
19 20123 1 1 9 GLN CA C 0.207 7.900 -8.932 1.00 . A A . 9 GLN CA 1 1
19 20124 1 1 9 GLN CB C 1.231 8.340 -10.008 1.00 . A A . 9 GLN CB 1 1
19 20125 1 1 9 GLN CD C 2.671 7.695 -12.019 1.00 . A A . 9 GLN CD 1 1
19 20126 1 1 9 GLN CG C 1.702 7.212 -10.939 1.00 . A A . 9 GLN CG 1 1
19 20127 1 1 9 GLN H H -1.161 7.546 -10.523 1.00 . A A . 9 GLN H 1 1
19 20128 1 1 9 GLN HA H 0.641 7.102 -8.333 1.00 . A A . 9 GLN HA 1 1
19 20129 1 1 9 GLN HB2 H 0.786 9.119 -10.618 1.00 . A A . 9 GLN HB2 1 1
19 20130 1 1 9 GLN HB3 H 2.106 8.752 -9.511 1.00 . A A . 9 GLN HB3 1 1
19 20131 1 1 9 GLN HE21 H 1.153 8.091 -13.238 1.00 . A A . 9 GLN HE21 1 1
19 20132 1 1 9 GLN HE22 H 2.729 8.425 -13.863 1.00 . A A . 9 GLN HE22 1 1
19 20133 1 1 9 GLN HG2 H 2.200 6.449 -10.347 1.00 . A A . 9 GLN HG2 1 1
19 20134 1 1 9 GLN HG3 H 0.835 6.762 -11.418 1.00 . A A . 9 GLN HG3 1 1
19 20135 1 1 9 GLN N N -1.021 7.380 -9.568 1.00 . A A . 9 GLN N 1 1
19 20136 1 1 9 GLN NE2 N 2.133 8.113 -13.153 1.00 . A A . 9 GLN NE2 1 1
19 20137 1 1 9 GLN O O -0.889 9.982 -8.423 1.00 . A A . 9 GLN O 1 1
19 20138 1 1 9 GLN OE1 O 3.889 7.700 -11.824 1.00 . A A . 9 GLN OE1 1 1
19 20139 1 1 10 ARG C C 1.334 10.174 -4.807 1.00 . A A . 10 ARG C 1 1
19 20140 1 1 10 ARG CA C 0.158 10.135 -5.791 1.00 . A A . 10 ARG CA 1 1
19 20141 1 1 10 ARG CB C -1.183 9.916 -5.038 1.00 . A A . 10 ARG CB 1 1
19 20142 1 1 10 ARG CD C -2.889 10.792 -3.313 1.00 . A A . 10 ARG CD 1 1
19 20143 1 1 10 ARG CG C -1.529 11.013 -3.996 1.00 . A A . 10 ARG CG 1 1
19 20144 1 1 10 ARG CZ C -2.644 9.274 -1.337 1.00 . A A . 10 ARG CZ 1 1
19 20145 1 1 10 ARG H H 0.916 8.292 -6.513 1.00 . A A . 10 ARG H 1 1
19 20146 1 1 10 ARG HA H 0.121 11.084 -6.325 1.00 . A A . 10 ARG HA 1 1
19 20147 1 1 10 ARG HB2 H -1.980 9.878 -5.773 1.00 . A A . 10 ARG HB2 1 1
19 20148 1 1 10 ARG HB3 H -1.143 8.957 -4.526 1.00 . A A . 10 ARG HB3 1 1
19 20149 1 1 10 ARG HD2 H -3.054 11.590 -2.593 1.00 . A A . 10 ARG HD2 1 1
19 20150 1 1 10 ARG HD3 H -3.672 10.828 -4.060 1.00 . A A . 10 ARG HD3 1 1
19 20151 1 1 10 ARG HE H -3.256 8.725 -3.155 1.00 . A A . 10 ARG HE 1 1
19 20152 1 1 10 ARG HG2 H -0.758 11.020 -3.228 1.00 . A A . 10 ARG HG2 1 1
19 20153 1 1 10 ARG HG3 H -1.536 11.979 -4.493 1.00 . A A . 10 ARG HG3 1 1
19 20154 1 1 10 ARG HH11 H -2.138 11.192 -0.914 1.00 . A A . 10 ARG HH11 1 1
19 20155 1 1 10 ARG HH12 H -1.995 10.075 0.407 1.00 . A A . 10 ARG HH12 1 1
19 20156 1 1 10 ARG HH21 H -3.066 7.301 -1.411 1.00 . A A . 10 ARG HH21 1 1
19 20157 1 1 10 ARG HH22 H -2.512 7.893 0.124 1.00 . A A . 10 ARG HH22 1 1
19 20158 1 1 10 ARG N N 0.370 9.061 -6.777 1.00 . A A . 10 ARG N 1 1
19 20159 1 1 10 ARG NE N -2.954 9.489 -2.623 1.00 . A A . 10 ARG NE 1 1
19 20160 1 1 10 ARG NH1 N -2.224 10.259 -0.555 1.00 . A A . 10 ARG NH1 1 1
19 20161 1 1 10 ARG NH2 N -2.751 8.063 -0.835 1.00 . A A . 10 ARG NH2 1 1
19 20162 1 1 10 ARG O O 1.856 9.118 -4.419 1.00 . A A . 10 ARG O 1 1
19 20163 1 1 11 GLU C C 2.196 11.442 -1.983 1.00 . A A . 11 GLU C 1 1
19 20164 1 1 11 GLU CA C 2.795 11.572 -3.390 1.00 . A A . 11 GLU CA 1 1
19 20165 1 1 11 GLU CB C 3.524 12.931 -3.559 1.00 . A A . 11 GLU CB 1 1
19 20166 1 1 11 GLU CD C 5.515 14.419 -2.846 1.00 . A A . 11 GLU CD 1 1
19 20167 1 1 11 GLU CG C 4.753 13.099 -2.626 1.00 . A A . 11 GLU CG 1 1
19 20168 1 1 11 GLU H H 1.281 12.183 -4.747 1.00 . A A . 11 GLU H 1 1
19 20169 1 1 11 GLU HA H 3.520 10.773 -3.538 1.00 . A A . 11 GLU HA 1 1
19 20170 1 1 11 GLU HB2 H 3.863 13.016 -4.590 1.00 . A A . 11 GLU HB2 1 1
19 20171 1 1 11 GLU HB3 H 2.825 13.735 -3.358 1.00 . A A . 11 GLU HB3 1 1
19 20172 1 1 11 GLU HG2 H 4.409 13.058 -1.595 1.00 . A A . 11 GLU HG2 1 1
19 20173 1 1 11 GLU HG3 H 5.433 12.266 -2.793 1.00 . A A . 11 GLU HG3 1 1
19 20174 1 1 11 GLU N N 1.736 11.392 -4.390 1.00 . A A . 11 GLU N 1 1
19 20175 1 1 11 GLU O O 1.210 12.113 -1.653 1.00 . A A . 11 GLU O 1 1
19 20176 1 1 11 GLU OE1 O 6.434 14.461 -3.693 1.00 . A A . 11 GLU OE1 1 1
19 20177 1 1 11 GLU OE2 O 5.191 15.423 -2.180 1.00 . A A . 11 GLU OE2 1 1
19 20178 1 1 12 VAL C C 3.398 10.568 1.244 1.00 . A A . 12 VAL C 1 1
19 20179 1 1 12 VAL CA C 2.323 10.243 0.194 1.00 . A A . 12 VAL CA 1 1
19 20180 1 1 12 VAL CB C 1.910 8.725 0.316 1.00 . A A . 12 VAL CB 1 1
19 20181 1 1 12 VAL CG1 C 0.796 8.387 -0.688 1.00 . A A . 12 VAL CG1 1 1
19 20182 1 1 12 VAL CG2 C 3.123 7.768 0.149 1.00 . A A . 12 VAL CG2 1 1
19 20183 1 1 12 VAL H H 3.598 10.110 -1.486 1.00 . A A . 12 VAL H 1 1
19 20184 1 1 12 VAL HA H 1.443 10.853 0.406 1.00 . A A . 12 VAL HA 1 1
19 20185 1 1 12 VAL HB H 1.504 8.575 1.318 1.00 . A A . 12 VAL HB 1 1
19 20186 1 1 12 VAL HG11 H 1.148 8.555 -1.701 1.00 . A A . 12 VAL HG11 1 1
19 20187 1 1 12 VAL HG12 H -0.068 9.014 -0.506 1.00 . A A . 12 VAL HG12 1 1
19 20188 1 1 12 VAL HG13 H 0.506 7.348 -0.584 1.00 . A A . 12 VAL HG13 1 1
19 20189 1 1 12 VAL HG21 H 3.869 7.983 0.904 1.00 . A A . 12 VAL HG21 1 1
19 20190 1 1 12 VAL HG22 H 3.563 7.901 -0.834 1.00 . A A . 12 VAL HG22 1 1
19 20191 1 1 12 VAL HG23 H 2.801 6.739 0.257 1.00 . A A . 12 VAL HG23 1 1
19 20192 1 1 12 VAL N N 2.796 10.560 -1.163 1.00 . A A . 12 VAL N 1 1
19 20193 1 1 12 VAL O O 4.577 10.764 0.921 1.00 . A A . 12 VAL O 1 1
19 20194 1 1 13 GLN C C 3.923 9.371 4.393 1.00 . A A . 13 GLN C 1 1
19 20195 1 1 13 GLN CA C 3.817 10.744 3.690 1.00 . A A . 13 GLN CA 1 1
19 20196 1 1 13 GLN CB C 3.225 11.815 4.649 1.00 . A A . 13 GLN CB 1 1
19 20197 1 1 13 GLN CD C 4.408 13.848 3.603 1.00 . A A . 13 GLN CD 1 1
19 20198 1 1 13 GLN CG C 3.072 13.218 4.023 1.00 . A A . 13 GLN CG 1 1
19 20199 1 1 13 GLN H H 1.990 10.565 2.648 1.00 . A A . 13 GLN H 1 1
19 20200 1 1 13 GLN HA H 4.813 11.055 3.377 1.00 . A A . 13 GLN HA 1 1
19 20201 1 1 13 GLN HB2 H 2.243 11.479 4.974 1.00 . A A . 13 GLN HB2 1 1
19 20202 1 1 13 GLN HB3 H 3.863 11.900 5.524 1.00 . A A . 13 GLN HB3 1 1
19 20203 1 1 13 GLN HE21 H 4.281 13.041 1.783 1.00 . A A . 13 GLN HE21 1 1
19 20204 1 1 13 GLN HE22 H 5.689 14.001 2.087 1.00 . A A . 13 GLN HE22 1 1
19 20205 1 1 13 GLN HG2 H 2.431 13.139 3.150 1.00 . A A . 13 GLN HG2 1 1
19 20206 1 1 13 GLN HG3 H 2.592 13.870 4.745 1.00 . A A . 13 GLN HG3 1 1
19 20207 1 1 13 GLN N N 2.954 10.629 2.500 1.00 . A A . 13 GLN N 1 1
19 20208 1 1 13 GLN NE2 N 4.836 13.606 2.367 1.00 . A A . 13 GLN NE2 1 1
19 20209 1 1 13 GLN O O 4.613 9.237 5.411 1.00 . A A . 13 GLN O 1 1
19 20210 1 1 13 GLN OE1 O 5.051 14.547 4.386 1.00 . A A . 13 GLN OE1 1 1
19 20211 1 1 14 SER C C 4.578 6.324 4.112 1.00 . A A . 14 SER C 1 1
19 20212 1 1 14 SER CA C 3.204 6.985 4.321 1.00 . A A . 14 SER CA 1 1
19 20213 1 1 14 SER CB C 2.099 6.173 3.600 1.00 . A A . 14 SER CB 1 1
19 20214 1 1 14 SER H H 2.640 8.579 3.068 1.00 . A A . 14 SER H 1 1
19 20215 1 1 14 SER HA H 2.977 7.009 5.383 1.00 . A A . 14 SER HA 1 1
19 20216 1 1 14 SER HB2 H 2.278 6.176 2.529 1.00 . A A . 14 SER HB2 1 1
19 20217 1 1 14 SER HB3 H 2.102 5.148 3.958 1.00 . A A . 14 SER HB3 1 1
19 20218 1 1 14 SER HG H 0.467 7.116 3.031 1.00 . A A . 14 SER HG 1 1
19 20219 1 1 14 SER N N 3.207 8.369 3.835 1.00 . A A . 14 SER N 1 1
19 20220 1 1 14 SER O O 4.909 5.900 3.005 1.00 . A A . 14 SER O 1 1
19 20221 1 1 14 SER OG O 0.816 6.729 3.845 1.00 . A A . 14 SER OG 1 1
19 20222 1 1 15 ALA C C 6.467 4.056 5.394 1.00 . A A . 15 ALA C 1 1
19 20223 1 1 15 ALA CA C 6.673 5.575 5.196 1.00 . A A . 15 ALA CA 1 1
19 20224 1 1 15 ALA CB C 7.568 6.160 6.294 1.00 . A A . 15 ALA CB 1 1
19 20225 1 1 15 ALA H H 5.097 6.745 6.003 1.00 . A A . 15 ALA H 1 1
19 20226 1 1 15 ALA HA H 7.163 5.741 4.237 1.00 . A A . 15 ALA HA 1 1
19 20227 1 1 15 ALA HB1 H 7.100 6.015 7.259 1.00 . A A . 15 ALA HB1 1 1
19 20228 1 1 15 ALA HB2 H 7.710 7.221 6.126 1.00 . A A . 15 ALA HB2 1 1
19 20229 1 1 15 ALA HB3 H 8.534 5.668 6.290 1.00 . A A . 15 ALA HB3 1 1
19 20230 1 1 15 ALA N N 5.382 6.281 5.186 1.00 . A A . 15 ALA N 1 1
19 20231 1 1 15 ALA O O 7.391 3.271 5.183 1.00 . A A . 15 ALA O 1 1
19 20232 1 1 16 SER C C 3.545 1.976 5.243 1.00 . A A . 16 SER C 1 1
19 20233 1 1 16 SER CA C 4.852 2.251 6.002 1.00 . A A . 16 SER CA 1 1
19 20234 1 1 16 SER CB C 4.691 1.927 7.505 1.00 . A A . 16 SER CB 1 1
19 20235 1 1 16 SER H H 4.577 4.347 6.019 1.00 . A A . 16 SER H 1 1
19 20236 1 1 16 SER HA H 5.632 1.616 5.583 1.00 . A A . 16 SER HA 1 1
19 20237 1 1 16 SER HB2 H 5.643 2.067 8.005 1.00 . A A . 16 SER HB2 1 1
19 20238 1 1 16 SER HB3 H 3.959 2.594 7.950 1.00 . A A . 16 SER HB3 1 1
19 20239 1 1 16 SER HG H 4.975 -0.013 7.437 1.00 . A A . 16 SER HG 1 1
19 20240 1 1 16 SER N N 5.247 3.660 5.820 1.00 . A A . 16 SER N 1 1
19 20241 1 1 16 SER O O 2.739 2.891 5.004 1.00 . A A . 16 SER O 1 1
19 20242 1 1 16 SER OG O 4.275 0.586 7.713 1.00 . A A . 16 SER OG 1 1
19 20243 1 1 17 VAL C C 0.893 0.387 4.964 1.00 . A A . 17 VAL C 1 1
19 20244 1 1 17 VAL CA C 2.169 0.241 4.116 1.00 . A A . 17 VAL CA 1 1
19 20245 1 1 17 VAL CB C 2.360 -1.239 3.615 1.00 . A A . 17 VAL CB 1 1
19 20246 1 1 17 VAL CG1 C 1.093 -1.781 2.910 1.00 . A A . 17 VAL CG1 1 1
19 20247 1 1 17 VAL CG2 C 3.594 -1.344 2.683 1.00 . A A . 17 VAL CG2 1 1
19 20248 1 1 17 VAL H H 4.032 0.036 5.104 1.00 . A A . 17 VAL H 1 1
19 20249 1 1 17 VAL HA H 2.073 0.880 3.240 1.00 . A A . 17 VAL HA 1 1
19 20250 1 1 17 VAL HB H 2.548 -1.863 4.485 1.00 . A A . 17 VAL HB 1 1
19 20251 1 1 17 VAL HG11 H 1.266 -2.794 2.572 1.00 . A A . 17 VAL HG11 1 1
19 20252 1 1 17 VAL HG12 H 0.849 -1.158 2.058 1.00 . A A . 17 VAL HG12 1 1
19 20253 1 1 17 VAL HG13 H 0.257 -1.777 3.603 1.00 . A A . 17 VAL HG13 1 1
19 20254 1 1 17 VAL HG21 H 3.729 -2.372 2.367 1.00 . A A . 17 VAL HG21 1 1
19 20255 1 1 17 VAL HG22 H 4.484 -1.017 3.211 1.00 . A A . 17 VAL HG22 1 1
19 20256 1 1 17 VAL HG23 H 3.451 -0.721 1.809 1.00 . A A . 17 VAL HG23 1 1
19 20257 1 1 17 VAL N N 3.349 0.698 4.866 1.00 . A A . 17 VAL N 1 1
19 20258 1 1 17 VAL O O -0.148 0.800 4.449 1.00 . A A . 17 VAL O 1 1
19 20259 1 1 18 ALA C C -0.565 1.731 7.302 1.00 . A A . 18 ALA C 1 1
19 20260 1 1 18 ALA CA C -0.128 0.263 7.224 1.00 . A A . 18 ALA CA 1 1
19 20261 1 1 18 ALA CB C 0.241 -0.248 8.619 1.00 . A A . 18 ALA CB 1 1
19 20262 1 1 18 ALA H H 1.866 -0.227 6.616 1.00 . A A . 18 ALA H 1 1
19 20263 1 1 18 ALA HA H -0.959 -0.336 6.857 1.00 . A A . 18 ALA HA 1 1
19 20264 1 1 18 ALA HB1 H 1.068 0.328 9.017 1.00 . A A . 18 ALA HB1 1 1
19 20265 1 1 18 ALA HB2 H 0.528 -1.289 8.558 1.00 . A A . 18 ALA HB2 1 1
19 20266 1 1 18 ALA HB3 H -0.611 -0.157 9.283 1.00 . A A . 18 ALA HB3 1 1
19 20267 1 1 18 ALA N N 1.001 0.097 6.276 1.00 . A A . 18 ALA N 1 1
19 20268 1 1 18 ALA O O -1.759 2.027 7.336 1.00 . A A . 18 ALA O 1 1
19 20269 1 1 19 ALA C C -0.625 4.545 6.109 1.00 . A A . 19 ALA C 1 1
19 20270 1 1 19 ALA CA C 0.221 4.095 7.316 1.00 . A A . 19 ALA CA 1 1
19 20271 1 1 19 ALA CB C 1.577 4.819 7.343 1.00 . A A . 19 ALA CB 1 1
19 20272 1 1 19 ALA H H 1.356 2.300 7.308 1.00 . A A . 19 ALA H 1 1
19 20273 1 1 19 ALA HA H -0.311 4.347 8.231 1.00 . A A . 19 ALA HA 1 1
19 20274 1 1 19 ALA HB1 H 2.135 4.589 6.443 1.00 . A A . 19 ALA HB1 1 1
19 20275 1 1 19 ALA HB2 H 2.144 4.494 8.206 1.00 . A A . 19 ALA HB2 1 1
19 20276 1 1 19 ALA HB3 H 1.428 5.891 7.404 1.00 . A A . 19 ALA HB3 1 1
19 20277 1 1 19 ALA N N 0.436 2.635 7.306 1.00 . A A . 19 ALA N 1 1
19 20278 1 1 19 ALA O O -1.524 5.388 6.252 1.00 . A A . 19 ALA O 1 1
19 20279 1 1 20 LEU C C -2.545 3.754 3.800 1.00 . A A . 20 LEU C 1 1
19 20280 1 1 20 LEU CA C -1.082 4.221 3.690 1.00 . A A . 20 LEU CA 1 1
19 20281 1 1 20 LEU CB C -0.372 3.553 2.479 1.00 . A A . 20 LEU CB 1 1
19 20282 1 1 20 LEU CD1 C -0.926 5.461 0.857 1.00 . A A . 20 LEU CD1 1 1
19 20283 1 1 20 LEU CD2 C -0.163 3.207 -0.054 1.00 . A A . 20 LEU CD2 1 1
19 20284 1 1 20 LEU CG C -0.939 3.928 1.071 1.00 . A A . 20 LEU CG 1 1
19 20285 1 1 20 LEU H H 0.421 3.316 4.906 1.00 . A A . 20 LEU H 1 1
19 20286 1 1 20 LEU HA H -1.077 5.298 3.537 1.00 . A A . 20 LEU HA 1 1
19 20287 1 1 20 LEU HB2 H 0.677 3.832 2.508 1.00 . A A . 20 LEU HB2 1 1
19 20288 1 1 20 LEU HB3 H -0.438 2.476 2.598 1.00 . A A . 20 LEU HB3 1 1
19 20289 1 1 20 LEU HD11 H -1.537 5.945 1.611 1.00 . A A . 20 LEU HD11 1 1
19 20290 1 1 20 LEU HD12 H -1.327 5.696 -0.118 1.00 . A A . 20 LEU HD12 1 1
19 20291 1 1 20 LEU HD13 H 0.089 5.836 0.927 1.00 . A A . 20 LEU HD13 1 1
19 20292 1 1 20 LEU HD21 H -0.587 3.469 -1.015 1.00 . A A . 20 LEU HD21 1 1
19 20293 1 1 20 LEU HD22 H -0.231 2.135 0.081 1.00 . A A . 20 LEU HD22 1 1
19 20294 1 1 20 LEU HD23 H 0.879 3.503 -0.031 1.00 . A A . 20 LEU HD23 1 1
19 20295 1 1 20 LEU HG H -1.974 3.604 1.014 1.00 . A A . 20 LEU HG 1 1
19 20296 1 1 20 LEU N N -0.335 3.949 4.936 1.00 . A A . 20 LEU N 1 1
19 20297 1 1 20 LEU O O -3.476 4.497 3.461 1.00 . A A . 20 LEU O 1 1
19 20298 1 1 21 MET C C -4.876 2.662 5.571 1.00 . A A . 21 MET C 1 1
19 20299 1 1 21 MET CA C -4.058 1.914 4.488 1.00 . A A . 21 MET CA 1 1
19 20300 1 1 21 MET CB C -3.925 0.399 4.831 1.00 . A A . 21 MET CB 1 1
19 20301 1 1 21 MET CE C -4.957 -1.602 2.210 1.00 . A A . 21 MET CE 1 1
19 20302 1 1 21 MET CG C -3.040 -0.397 3.854 1.00 . A A . 21 MET CG 1 1
19 20303 1 1 21 MET H H -1.933 2.024 4.601 1.00 . A A . 21 MET H 1 1
19 20304 1 1 21 MET HA H -4.586 2.009 3.543 1.00 . A A . 21 MET HA 1 1
19 20305 1 1 21 MET HB2 H -3.507 0.297 5.827 1.00 . A A . 21 MET HB2 1 1
19 20306 1 1 21 MET HB3 H -4.915 -0.050 4.826 1.00 . A A . 21 MET HB3 1 1
19 20307 1 1 21 MET HE1 H -5.725 -1.265 2.894 1.00 . A A . 21 MET HE1 1 1
19 20308 1 1 21 MET HE2 H -4.564 -2.551 2.543 1.00 . A A . 21 MET HE2 1 1
19 20309 1 1 21 MET HE3 H -5.383 -1.716 1.224 1.00 . A A . 21 MET HE3 1 1
19 20310 1 1 21 MET HG2 H -2.048 0.029 3.861 1.00 . A A . 21 MET HG2 1 1
19 20311 1 1 21 MET HG3 H -2.978 -1.426 4.194 1.00 . A A . 21 MET HG3 1 1
19 20312 1 1 21 MET N N -2.725 2.531 4.320 1.00 . A A . 21 MET N 1 1
19 20313 1 1 21 MET O O -6.100 2.627 5.554 1.00 . A A . 21 MET O 1 1
19 20314 1 1 21 MET SD S -3.638 -0.389 2.148 1.00 . A A . 21 MET SD 1 1
19 20315 1 1 22 THR C C -5.337 5.504 6.926 1.00 . A A . 22 THR C 1 1
19 20316 1 1 22 THR CA C -4.841 4.178 7.540 1.00 . A A . 22 THR CA 1 1
19 20317 1 1 22 THR CB C -3.879 4.482 8.734 1.00 . A A . 22 THR CB 1 1
19 20318 1 1 22 THR CG2 C -4.562 5.300 9.852 1.00 . A A . 22 THR CG2 1 1
19 20319 1 1 22 THR H H -3.212 3.249 6.529 1.00 . A A . 22 THR H 1 1
19 20320 1 1 22 THR HA H -5.696 3.626 7.927 1.00 . A A . 22 THR HA 1 1
19 20321 1 1 22 THR HB H -3.031 5.049 8.357 1.00 . A A . 22 THR HB 1 1
19 20322 1 1 22 THR HG1 H -3.369 2.572 8.601 1.00 . A A . 22 THR HG1 1 1
19 20323 1 1 22 THR HG21 H -4.917 6.245 9.455 1.00 . A A . 22 THR HG21 1 1
19 20324 1 1 22 THR HG22 H -3.851 5.495 10.645 1.00 . A A . 22 THR HG22 1 1
19 20325 1 1 22 THR HG23 H -5.401 4.747 10.255 1.00 . A A . 22 THR HG23 1 1
19 20326 1 1 22 THR N N -4.187 3.338 6.513 1.00 . A A . 22 THR N 1 1
19 20327 1 1 22 THR O O -6.478 5.922 7.174 1.00 . A A . 22 THR O 1 1
19 20328 1 1 22 THR OG1 O -3.385 3.254 9.285 1.00 . A A . 22 THR OG1 1 1
19 20329 1 1 23 GLU C C -6.014 7.292 4.543 1.00 . A A . 23 GLU C 1 1
19 20330 1 1 23 GLU CA C -4.759 7.422 5.427 1.00 . A A . 23 GLU CA 1 1
19 20331 1 1 23 GLU CB C -3.545 7.849 4.545 1.00 . A A . 23 GLU CB 1 1
19 20332 1 1 23 GLU CD C -2.675 9.376 2.631 1.00 . A A . 23 GLU CD 1 1
19 20333 1 1 23 GLU CG C -3.804 9.080 3.632 1.00 . A A . 23 GLU CG 1 1
19 20334 1 1 23 GLU H H -3.590 5.725 5.960 1.00 . A A . 23 GLU H 1 1
19 20335 1 1 23 GLU HA H -4.929 8.178 6.191 1.00 . A A . 23 GLU HA 1 1
19 20336 1 1 23 GLU HB2 H -2.707 8.079 5.196 1.00 . A A . 23 GLU HB2 1 1
19 20337 1 1 23 GLU HB3 H -3.266 7.008 3.914 1.00 . A A . 23 GLU HB3 1 1
19 20338 1 1 23 GLU HG2 H -4.708 8.904 3.063 1.00 . A A . 23 GLU HG2 1 1
19 20339 1 1 23 GLU HG3 H -3.954 9.950 4.265 1.00 . A A . 23 GLU HG3 1 1
19 20340 1 1 23 GLU N N -4.465 6.139 6.111 1.00 . A A . 23 GLU N 1 1
19 20341 1 1 23 GLU O O -6.928 8.128 4.591 1.00 . A A . 23 GLU O 1 1
19 20342 1 1 23 GLU OE1 O -2.143 8.426 2.013 1.00 . A A . 23 GLU OE1 1 1
19 20343 1 1 23 GLU OE2 O -2.313 10.563 2.435 1.00 . A A . 23 GLU OE2 1 1
19 20344 1 1 24 LEU C C -8.310 5.253 3.383 1.00 . A A . 24 LEU C 1 1
19 20345 1 1 24 LEU CA C -7.082 5.938 2.764 1.00 . A A . 24 LEU CA 1 1
19 20346 1 1 24 LEU CB C -6.467 5.065 1.640 1.00 . A A . 24 LEU CB 1 1
19 20347 1 1 24 LEU CD1 C -4.599 4.724 -0.094 1.00 . A A . 24 LEU CD1 1 1
19 20348 1 1 24 LEU CD2 C -5.652 7.036 0.211 1.00 . A A . 24 LEU CD2 1 1
19 20349 1 1 24 LEU CG C -5.245 5.710 0.901 1.00 . A A . 24 LEU CG 1 1
19 20350 1 1 24 LEU H H -5.308 5.561 3.849 1.00 . A A . 24 LEU H 1 1
19 20351 1 1 24 LEU HA H -7.400 6.884 2.333 1.00 . A A . 24 LEU HA 1 1
19 20352 1 1 24 LEU HB2 H -6.150 4.120 2.077 1.00 . A A . 24 LEU HB2 1 1
19 20353 1 1 24 LEU HB3 H -7.239 4.852 0.904 1.00 . A A . 24 LEU HB3 1 1
19 20354 1 1 24 LEU HD11 H -5.321 4.426 -0.847 1.00 . A A . 24 LEU HD11 1 1
19 20355 1 1 24 LEU HD12 H -4.255 3.846 0.437 1.00 . A A . 24 LEU HD12 1 1
19 20356 1 1 24 LEU HD13 H -3.751 5.196 -0.577 1.00 . A A . 24 LEU HD13 1 1
19 20357 1 1 24 LEU HD21 H -4.794 7.467 -0.291 1.00 . A A . 24 LEU HD21 1 1
19 20358 1 1 24 LEU HD22 H -6.014 7.738 0.949 1.00 . A A . 24 LEU HD22 1 1
19 20359 1 1 24 LEU HD23 H -6.430 6.852 -0.520 1.00 . A A . 24 LEU HD23 1 1
19 20360 1 1 24 LEU HG H -4.491 5.951 1.641 1.00 . A A . 24 LEU HG 1 1
19 20361 1 1 24 LEU N N -6.036 6.211 3.760 1.00 . A A . 24 LEU N 1 1
19 20362 1 1 24 LEU O O -9.253 4.918 2.657 1.00 . A A . 24 LEU O 1 1
19 20363 1 1 25 ASP C C -9.555 2.901 5.013 1.00 . A A . 25 ASP C 1 1
19 20364 1 1 25 ASP CA C -9.347 4.358 5.497 1.00 . A A . 25 ASP CA 1 1
19 20365 1 1 25 ASP CB C -10.682 5.166 5.461 1.00 . A A . 25 ASP CB 1 1
19 20366 1 1 25 ASP CG C -10.522 6.615 5.959 1.00 . A A . 25 ASP CG 1 1
19 20367 1 1 25 ASP H H -7.478 5.323 5.214 1.00 . A A . 25 ASP H 1 1
19 20368 1 1 25 ASP HA H -8.999 4.311 6.523 1.00 . A A . 25 ASP HA 1 1
19 20369 1 1 25 ASP HB2 H -11.057 5.183 4.440 1.00 . A A . 25 ASP HB2 1 1
19 20370 1 1 25 ASP HB3 H -11.417 4.666 6.085 1.00 . A A . 25 ASP HB3 1 1
19 20371 1 1 25 ASP N N -8.271 5.033 4.720 1.00 . A A . 25 ASP N 1 1
19 20372 1 1 25 ASP O O -10.566 2.258 5.310 1.00 . A A . 25 ASP O 1 1
19 20373 1 1 25 ASP OD1 O -10.385 6.820 7.188 1.00 . A A . 25 ASP OD1 1 1
19 20374 1 1 25 ASP OD2 O -10.506 7.553 5.128 1.00 . A A . 25 ASP OD2 1 1
19 20375 1 1 26 CYS C C -8.039 -0.060 4.522 1.00 . A A . 26 CYS C 1 1
19 20376 1 1 26 CYS CA C -8.552 1.094 3.630 1.00 . A A . 26 CYS CA 1 1
19 20377 1 1 26 CYS CB C -7.686 1.235 2.360 1.00 . A A . 26 CYS CB 1 1
19 20378 1 1 26 CYS H H -7.671 2.855 4.364 1.00 . A A . 26 CYS H 1 1
19 20379 1 1 26 CYS HA H -9.576 0.883 3.333 1.00 . A A . 26 CYS HA 1 1
19 20380 1 1 26 CYS HB2 H -7.992 2.115 1.812 1.00 . A A . 26 CYS HB2 1 1
19 20381 1 1 26 CYS HB3 H -6.644 1.348 2.643 1.00 . A A . 26 CYS HB3 1 1
19 20382 1 1 26 CYS HG H -7.596 -1.265 1.934 1.00 . A A . 26 CYS HG 1 1
19 20383 1 1 26 CYS N N -8.520 2.371 4.342 1.00 . A A . 26 CYS N 1 1
19 20384 1 1 26 CYS O O -7.816 -1.174 4.042 1.00 . A A . 26 CYS O 1 1
19 20385 1 1 26 CYS SG S -7.801 -0.164 1.233 1.00 . A A . 26 CYS SG 1 1
19 20386 1 1 27 THR C C -8.619 -1.334 7.593 1.00 . A A . 27 THR C 1 1
19 20387 1 1 27 THR CA C -7.420 -0.794 6.800 1.00 . A A . 27 THR CA 1 1
19 20388 1 1 27 THR CB C -6.330 -0.221 7.774 1.00 . A A . 27 THR CB 1 1
19 20389 1 1 27 THR CG2 C -6.799 1.008 8.567 1.00 . A A . 27 THR CG2 1 1
19 20390 1 1 27 THR H H -8.072 1.110 6.146 1.00 . A A . 27 THR H 1 1
19 20391 1 1 27 THR HA H -6.972 -1.628 6.258 1.00 . A A . 27 THR HA 1 1
19 20392 1 1 27 THR HB H -5.472 0.072 7.175 1.00 . A A . 27 THR HB 1 1
19 20393 1 1 27 THR HG1 H -4.955 -1.122 8.866 1.00 . A A . 27 THR HG1 1 1
19 20394 1 1 27 THR HG21 H -7.664 0.748 9.168 1.00 . A A . 27 THR HG21 1 1
19 20395 1 1 27 THR HG22 H -7.069 1.802 7.882 1.00 . A A . 27 THR HG22 1 1
19 20396 1 1 27 THR HG23 H -6.007 1.357 9.218 1.00 . A A . 27 THR HG23 1 1
19 20397 1 1 27 THR N N -7.863 0.213 5.823 1.00 . A A . 27 THR N 1 1
19 20398 1 1 27 THR O O -8.603 -2.482 8.048 1.00 . A A . 27 THR O 1 1
19 20399 1 1 27 THR OG1 O -5.895 -1.231 8.693 1.00 . A A . 27 THR OG1 1 1
19 20400 1 1 28 ASP C C -11.622 -2.024 8.064 1.00 . A A . 28 ASP C 1 1
19 20401 1 1 28 ASP CA C -10.853 -0.769 8.535 1.00 . A A . 28 ASP CA 1 1
19 20402 1 1 28 ASP CB C -11.782 0.473 8.524 1.00 . A A . 28 ASP CB 1 1
19 20403 1 1 28 ASP CG C -13.083 0.267 9.316 1.00 . A A . 28 ASP CG 1 1
19 20404 1 1 28 ASP H H -9.628 0.351 7.222 1.00 . A A . 28 ASP H 1 1
19 20405 1 1 28 ASP HA H -10.511 -0.933 9.557 1.00 . A A . 28 ASP HA 1 1
19 20406 1 1 28 ASP HB2 H -11.250 1.315 8.941 1.00 . A A . 28 ASP HB2 1 1
19 20407 1 1 28 ASP HB3 H -12.033 0.710 7.491 1.00 . A A . 28 ASP HB3 1 1
19 20408 1 1 28 ASP N N -9.662 -0.494 7.711 1.00 . A A . 28 ASP N 1 1
19 20409 1 1 28 ASP O O -11.768 -2.989 8.822 1.00 . A A . 28 ASP O 1 1
19 20410 1 1 28 ASP OD1 O -13.049 0.302 10.562 1.00 . A A . 28 ASP OD1 1 1
19 20411 1 1 28 ASP OD2 O -14.141 0.051 8.691 1.00 . A A . 28 ASP OD2 1 1
19 20412 1 1 29 GLY C C -12.065 -4.253 5.777 1.00 . A A . 29 GLY C 1 1
19 20413 1 1 29 GLY CA C -12.918 -3.078 6.250 1.00 . A A . 29 GLY CA 1 1
19 20414 1 1 29 GLY H H -11.941 -1.194 6.262 1.00 . A A . 29 GLY H 1 1
19 20415 1 1 29 GLY HA2 H -13.625 -3.431 6.992 1.00 . A A . 29 GLY HA2 1 1
19 20416 1 1 29 GLY HA3 H -13.476 -2.686 5.407 1.00 . A A . 29 GLY HA3 1 1
19 20417 1 1 29 GLY N N -12.122 -1.983 6.815 1.00 . A A . 29 GLY N 1 1
19 20418 1 1 29 GLY O O -10.864 -4.307 6.070 1.00 . A A . 29 GLY O 1 1
19 20419 1 1 30 HIS C C -11.241 -6.164 3.231 1.00 . A A . 30 HIS C 1 1
19 20420 1 1 30 HIS CA C -12.008 -6.424 4.544 1.00 . A A . 30 HIS CA 1 1
19 20421 1 1 30 HIS CB C -13.043 -7.566 4.351 1.00 . A A . 30 HIS CB 1 1
19 20422 1 1 30 HIS CD2 C -14.880 -7.236 6.160 1.00 . A A . 30 HIS CD2 1 1
19 20423 1 1 30 HIS CE1 C -14.590 -9.097 7.257 1.00 . A A . 30 HIS CE1 1 1
19 20424 1 1 30 HIS CG C -13.868 -7.905 5.562 1.00 . A A . 30 HIS CG 1 1
19 20425 1 1 30 HIS H H -13.601 -5.015 4.726 1.00 . A A . 30 HIS H 1 1
19 20426 1 1 30 HIS HA H -11.289 -6.727 5.303 1.00 . A A . 30 HIS HA 1 1
19 20427 1 1 30 HIS HB2 H -13.733 -7.281 3.563 1.00 . A A . 30 HIS HB2 1 1
19 20428 1 1 30 HIS HB3 H -12.526 -8.467 4.041 1.00 . A A . 30 HIS HB3 1 1
19 20429 1 1 30 HIS HD1 H -13.049 -9.768 6.098 1.00 . A A . 30 HIS HD1 1 1
19 20430 1 1 30 HIS HD2 H -15.288 -6.282 5.849 1.00 . A A . 30 HIS HD2 1 1
19 20431 1 1 30 HIS HE1 H -14.695 -9.885 7.984 1.00 . A A . 30 HIS HE1 1 1
19 20432 1 1 30 HIS HE2 H -15.862 -7.672 7.950 1.00 . A A . 30 HIS HE2 1 1
19 20433 1 1 30 HIS N N -12.675 -5.180 5.008 1.00 . A A . 30 HIS N 1 1
19 20434 1 1 30 HIS ND1 N -13.714 -9.067 6.278 1.00 . A A . 30 HIS ND1 1 1
19 20435 1 1 30 HIS NE2 N -15.309 -8.000 7.211 1.00 . A A . 30 HIS NE2 1 1
19 20436 1 1 30 HIS O O -11.574 -6.715 2.168 1.00 . A A . 30 HIS O 1 1
19 20437 1 1 31 TYR C C -8.002 -5.574 2.304 1.00 . A A . 31 TYR C 1 1
19 20438 1 1 31 TYR CA C -9.385 -4.925 2.170 1.00 . A A . 31 TYR CA 1 1
19 20439 1 1 31 TYR CB C -9.228 -3.386 2.081 1.00 . A A . 31 TYR CB 1 1
19 20440 1 1 31 TYR CD1 C -11.413 -2.624 0.998 1.00 . A A . 31 TYR CD1 1 1
19 20441 1 1 31 TYR CD2 C -10.917 -1.833 3.197 1.00 . A A . 31 TYR CD2 1 1
19 20442 1 1 31 TYR CE1 C -12.596 -1.914 1.013 1.00 . A A . 31 TYR CE1 1 1
19 20443 1 1 31 TYR CE2 C -12.095 -1.123 3.215 1.00 . A A . 31 TYR CE2 1 1
19 20444 1 1 31 TYR CG C -10.549 -2.605 2.093 1.00 . A A . 31 TYR CG 1 1
19 20445 1 1 31 TYR CZ C -12.930 -1.160 2.121 1.00 . A A . 31 TYR CZ 1 1
19 20446 1 1 31 TYR H H -10.041 -4.888 4.180 1.00 . A A . 31 TYR H 1 1
19 20447 1 1 31 TYR HA H -9.853 -5.287 1.254 1.00 . A A . 31 TYR HA 1 1
19 20448 1 1 31 TYR HB2 H -8.624 -3.044 2.916 1.00 . A A . 31 TYR HB2 1 1
19 20449 1 1 31 TYR HB3 H -8.702 -3.138 1.162 1.00 . A A . 31 TYR HB3 1 1
19 20450 1 1 31 TYR HD1 H -11.151 -3.216 0.124 1.00 . A A . 31 TYR HD1 1 1
19 20451 1 1 31 TYR HD2 H -10.258 -1.800 4.059 1.00 . A A . 31 TYR HD2 1 1
19 20452 1 1 31 TYR HE1 H -13.246 -1.941 0.152 1.00 . A A . 31 TYR HE1 1 1
19 20453 1 1 31 TYR HE2 H -12.353 -0.531 4.086 1.00 . A A . 31 TYR HE2 1 1
19 20454 1 1 31 TYR HH H -13.957 0.403 2.569 1.00 . A A . 31 TYR HH 1 1
19 20455 1 1 31 TYR N N -10.230 -5.294 3.315 1.00 . A A . 31 TYR N 1 1
19 20456 1 1 31 TYR O O -7.644 -6.123 3.353 1.00 . A A . 31 TYR O 1 1
19 20457 1 1 31 TYR OH O -14.107 -0.447 2.139 1.00 . A A . 31 TYR OH 1 1
19 20458 1 1 32 ALA C C -5.024 -5.034 0.265 1.00 . A A . 32 ALA C 1 1
19 20459 1 1 32 ALA CA C -5.869 -5.984 1.122 1.00 . A A . 32 ALA CA 1 1
19 20460 1 1 32 ALA CB C -5.886 -7.405 0.523 1.00 . A A . 32 ALA CB 1 1
19 20461 1 1 32 ALA H H -7.606 -5.007 0.443 1.00 . A A . 32 ALA H 1 1
19 20462 1 1 32 ALA HA H -5.432 -6.031 2.120 1.00 . A A . 32 ALA HA 1 1
19 20463 1 1 32 ALA HB1 H -6.318 -7.381 -0.473 1.00 . A A . 32 ALA HB1 1 1
19 20464 1 1 32 ALA HB2 H -6.479 -8.055 1.153 1.00 . A A . 32 ALA HB2 1 1
19 20465 1 1 32 ALA HB3 H -4.876 -7.791 0.464 1.00 . A A . 32 ALA HB3 1 1
19 20466 1 1 32 ALA N N -7.233 -5.464 1.226 1.00 . A A . 32 ALA N 1 1
19 20467 1 1 32 ALA O O -5.546 -4.080 -0.330 1.00 . A A . 32 ALA O 1 1
19 20468 1 1 33 VAL C C -1.763 -5.393 -1.284 1.00 . A A . 33 VAL C 1 1
19 20469 1 1 33 VAL CA C -2.774 -4.487 -0.566 1.00 . A A . 33 VAL CA 1 1
19 20470 1 1 33 VAL CB C -2.035 -3.473 0.383 1.00 . A A . 33 VAL CB 1 1
19 20471 1 1 33 VAL CG1 C -1.168 -4.199 1.433 1.00 . A A . 33 VAL CG1 1 1
19 20472 1 1 33 VAL CG2 C -1.208 -2.454 -0.420 1.00 . A A . 33 VAL CG2 1 1
19 20473 1 1 33 VAL H H -3.377 -6.080 0.689 1.00 . A A . 33 VAL H 1 1
19 20474 1 1 33 VAL HA H -3.334 -3.920 -1.313 1.00 . A A . 33 VAL HA 1 1
19 20475 1 1 33 VAL HB H -2.799 -2.919 0.923 1.00 . A A . 33 VAL HB 1 1
19 20476 1 1 33 VAL HG11 H -0.734 -3.480 2.116 1.00 . A A . 33 VAL HG11 1 1
19 20477 1 1 33 VAL HG12 H -0.374 -4.746 0.943 1.00 . A A . 33 VAL HG12 1 1
19 20478 1 1 33 VAL HG13 H -1.780 -4.894 1.998 1.00 . A A . 33 VAL HG13 1 1
19 20479 1 1 33 VAL HG21 H -0.452 -2.968 -1.002 1.00 . A A . 33 VAL HG21 1 1
19 20480 1 1 33 VAL HG22 H -0.722 -1.756 0.254 1.00 . A A . 33 VAL HG22 1 1
19 20481 1 1 33 VAL HG23 H -1.855 -1.901 -1.093 1.00 . A A . 33 VAL HG23 1 1
19 20482 1 1 33 VAL N N -3.721 -5.305 0.196 1.00 . A A . 33 VAL N 1 1
19 20483 1 1 33 VAL O O -1.319 -6.399 -0.728 1.00 . A A . 33 VAL O 1 1
19 20484 1 1 34 ALA C C 0.726 -4.823 -3.655 1.00 . A A . 34 ALA C 1 1
19 20485 1 1 34 ALA CA C -0.448 -5.755 -3.354 1.00 . A A . 34 ALA CA 1 1
19 20486 1 1 34 ALA CB C -1.119 -6.255 -4.650 1.00 . A A . 34 ALA CB 1 1
19 20487 1 1 34 ALA H H -1.821 -4.222 -2.888 1.00 . A A . 34 ALA H 1 1
19 20488 1 1 34 ALA HA H -0.084 -6.626 -2.804 1.00 . A A . 34 ALA HA 1 1
19 20489 1 1 34 ALA HB1 H -0.403 -6.808 -5.247 1.00 . A A . 34 ALA HB1 1 1
19 20490 1 1 34 ALA HB2 H -1.486 -5.412 -5.225 1.00 . A A . 34 ALA HB2 1 1
19 20491 1 1 34 ALA HB3 H -1.948 -6.904 -4.402 1.00 . A A . 34 ALA HB3 1 1
19 20492 1 1 34 ALA N N -1.418 -5.030 -2.522 1.00 . A A . 34 ALA N 1 1
19 20493 1 1 34 ALA O O 0.635 -3.941 -4.514 1.00 . A A . 34 ALA O 1 1
19 20494 1 1 35 LEU C C 3.975 -5.010 -4.026 1.00 . A A . 35 LEU C 1 1
19 20495 1 1 35 LEU CA C 3.054 -4.244 -3.071 1.00 . A A . 35 LEU CA 1 1
19 20496 1 1 35 LEU CB C 3.727 -4.035 -1.688 1.00 . A A . 35 LEU CB 1 1
19 20497 1 1 35 LEU CD1 C 4.903 -1.837 -2.262 1.00 . A A . 35 LEU CD1 1 1
19 20498 1 1 35 LEU CD2 C 5.699 -3.197 -0.270 1.00 . A A . 35 LEU CD2 1 1
19 20499 1 1 35 LEU CG C 5.074 -3.250 -1.685 1.00 . A A . 35 LEU CG 1 1
19 20500 1 1 35 LEU H H 1.789 -5.708 -2.220 1.00 . A A . 35 LEU H 1 1
19 20501 1 1 35 LEU HA H 2.814 -3.269 -3.498 1.00 . A A . 35 LEU HA 1 1
19 20502 1 1 35 LEU HB2 H 3.025 -3.512 -1.047 1.00 . A A . 35 LEU HB2 1 1
19 20503 1 1 35 LEU HB3 H 3.907 -5.016 -1.255 1.00 . A A . 35 LEU HB3 1 1
19 20504 1 1 35 LEU HD11 H 5.859 -1.328 -2.262 1.00 . A A . 35 LEU HD11 1 1
19 20505 1 1 35 LEU HD12 H 4.198 -1.270 -1.665 1.00 . A A . 35 LEU HD12 1 1
19 20506 1 1 35 LEU HD13 H 4.539 -1.897 -3.281 1.00 . A A . 35 LEU HD13 1 1
19 20507 1 1 35 LEU HD21 H 5.035 -2.680 0.414 1.00 . A A . 35 LEU HD21 1 1
19 20508 1 1 35 LEU HD22 H 6.645 -2.675 -0.313 1.00 . A A . 35 LEU HD22 1 1
19 20509 1 1 35 LEU HD23 H 5.871 -4.203 0.092 1.00 . A A . 35 LEU HD23 1 1
19 20510 1 1 35 LEU HG H 5.772 -3.770 -2.330 1.00 . A A . 35 LEU HG 1 1
19 20511 1 1 35 LEU N N 1.816 -5.008 -2.908 1.00 . A A . 35 LEU N 1 1
19 20512 1 1 35 LEU O O 4.414 -6.124 -3.701 1.00 . A A . 35 LEU O 1 1
19 20513 1 1 36 ASN C C 4.426 -6.310 -6.815 1.00 . A A . 36 ASN C 1 1
19 20514 1 1 36 ASN CA C 5.068 -5.001 -6.277 1.00 . A A . 36 ASN CA 1 1
19 20515 1 1 36 ASN CB C 6.539 -5.232 -5.778 1.00 . A A . 36 ASN CB 1 1
19 20516 1 1 36 ASN CG C 7.353 -3.954 -5.474 1.00 . A A . 36 ASN CG 1 1
19 20517 1 1 36 ASN H H 3.804 -3.531 -5.381 1.00 . A A . 36 ASN H 1 1
19 20518 1 1 36 ASN HA H 5.089 -4.288 -7.096 1.00 . A A . 36 ASN HA 1 1
19 20519 1 1 36 ASN HB2 H 6.508 -5.834 -4.875 1.00 . A A . 36 ASN HB2 1 1
19 20520 1 1 36 ASN HB3 H 7.072 -5.790 -6.537 1.00 . A A . 36 ASN HB3 1 1
19 20521 1 1 36 ASN HD21 H 5.751 -2.950 -4.834 1.00 . A A . 36 ASN HD21 1 1
19 20522 1 1 36 ASN HD22 H 7.245 -2.095 -4.766 1.00 . A A . 36 ASN HD22 1 1
19 20523 1 1 36 ASN N N 4.220 -4.409 -5.214 1.00 . A A . 36 ASN N 1 1
19 20524 1 1 36 ASN ND2 N 6.716 -2.893 -4.982 1.00 . A A . 36 ASN ND2 1 1
19 20525 1 1 36 ASN O O 5.139 -7.263 -7.160 1.00 . A A . 36 ASN O 1 1
19 20526 1 1 36 ASN OD1 O 8.578 -3.940 -5.647 1.00 . A A . 36 ASN OD1 1 1
19 20527 1 1 37 TYR C C 1.948 -8.434 -6.133 1.00 . A A . 37 TYR C 1 1
19 20528 1 1 37 TYR CA C 2.178 -7.442 -7.291 1.00 . A A . 37 TYR CA 1 1
19 20529 1 1 37 TYR CB C 2.661 -8.227 -8.548 1.00 . A A . 37 TYR CB 1 1
19 20530 1 1 37 TYR CD1 C 1.534 -7.296 -10.642 1.00 . A A . 37 TYR CD1 1 1
19 20531 1 1 37 TYR CD2 C 3.854 -6.834 -10.321 1.00 . A A . 37 TYR CD2 1 1
19 20532 1 1 37 TYR CE1 C 1.559 -6.609 -11.835 1.00 . A A . 37 TYR CE1 1 1
19 20533 1 1 37 TYR CE2 C 3.879 -6.138 -11.514 1.00 . A A . 37 TYR CE2 1 1
19 20534 1 1 37 TYR CG C 2.682 -7.434 -9.859 1.00 . A A . 37 TYR CG 1 1
19 20535 1 1 37 TYR CZ C 2.731 -6.024 -12.262 1.00 . A A . 37 TYR CZ 1 1
19 20536 1 1 37 TYR H H 2.606 -5.452 -6.680 1.00 . A A . 37 TYR H 1 1
19 20537 1 1 37 TYR HA H 1.215 -7.002 -7.530 1.00 . A A . 37 TYR HA 1 1
19 20538 1 1 37 TYR HB2 H 3.664 -8.598 -8.364 1.00 . A A . 37 TYR HB2 1 1
19 20539 1 1 37 TYR HB3 H 2.008 -9.083 -8.694 1.00 . A A . 37 TYR HB3 1 1
19 20540 1 1 37 TYR HD1 H 0.608 -7.751 -10.308 1.00 . A A . 37 TYR HD1 1 1
19 20541 1 1 37 TYR HD2 H 4.756 -6.920 -9.729 1.00 . A A . 37 TYR HD2 1 1
19 20542 1 1 37 TYR HE1 H 0.655 -6.519 -12.423 1.00 . A A . 37 TYR HE1 1 1
19 20543 1 1 37 TYR HE2 H 4.799 -5.671 -11.845 1.00 . A A . 37 TYR HE2 1 1
19 20544 1 1 37 TYR HH H 1.986 -4.764 -13.502 1.00 . A A . 37 TYR HH 1 1
19 20545 1 1 37 TYR N N 3.062 -6.294 -6.904 1.00 . A A . 37 TYR N 1 1
19 20546 1 1 37 TYR O O 1.002 -9.228 -6.180 1.00 . A A . 37 TYR O 1 1
19 20547 1 1 37 TYR OH O 2.759 -5.334 -13.450 1.00 . A A . 37 TYR OH 1 1
19 20548 1 1 38 ASP C C 1.971 -8.848 -2.826 1.00 . A A . 38 ASP C 1 1
19 20549 1 1 38 ASP CA C 2.800 -9.372 -4.007 1.00 . A A . 38 ASP CA 1 1
19 20550 1 1 38 ASP CB C 4.264 -9.665 -3.569 1.00 . A A . 38 ASP CB 1 1
19 20551 1 1 38 ASP CG C 5.162 -10.080 -4.751 1.00 . A A . 38 ASP CG 1 1
19 20552 1 1 38 ASP H H 3.427 -7.637 -5.047 1.00 . A A . 38 ASP H 1 1
19 20553 1 1 38 ASP HA H 2.352 -10.295 -4.378 1.00 . A A . 38 ASP HA 1 1
19 20554 1 1 38 ASP HB2 H 4.684 -8.770 -3.101 1.00 . A A . 38 ASP HB2 1 1
19 20555 1 1 38 ASP HB3 H 4.264 -10.464 -2.840 1.00 . A A . 38 ASP HB3 1 1
19 20556 1 1 38 ASP N N 2.792 -8.375 -5.094 1.00 . A A . 38 ASP N 1 1
19 20557 1 1 38 ASP O O 2.289 -7.787 -2.274 1.00 . A A . 38 ASP O 1 1
19 20558 1 1 38 ASP OD1 O 5.003 -11.210 -5.260 1.00 . A A . 38 ASP OD1 1 1
19 20559 1 1 38 ASP OD2 O 6.012 -9.275 -5.187 1.00 . A A . 38 ASP OD2 1 1
19 20560 1 1 39 VAL C C 0.754 -9.260 0.006 1.00 . A A . 39 VAL C 1 1
19 20561 1 1 39 VAL CA C 0.013 -9.191 -1.350 1.00 . A A . 39 VAL CA 1 1
19 20562 1 1 39 VAL CB C -1.317 -10.046 -1.318 1.00 . A A . 39 VAL CB 1 1
19 20563 1 1 39 VAL CG1 C -1.044 -11.539 -1.021 1.00 . A A . 39 VAL CG1 1 1
19 20564 1 1 39 VAL CG2 C -2.358 -9.457 -0.326 1.00 . A A . 39 VAL CG2 1 1
19 20565 1 1 39 VAL H H 0.712 -10.415 -2.929 1.00 . A A . 39 VAL H 1 1
19 20566 1 1 39 VAL HA H -0.271 -8.154 -1.534 1.00 . A A . 39 VAL HA 1 1
19 20567 1 1 39 VAL HB H -1.752 -9.993 -2.313 1.00 . A A . 39 VAL HB 1 1
19 20568 1 1 39 VAL HG11 H -1.972 -12.095 -1.048 1.00 . A A . 39 VAL HG11 1 1
19 20569 1 1 39 VAL HG12 H -0.596 -11.641 -0.040 1.00 . A A . 39 VAL HG12 1 1
19 20570 1 1 39 VAL HG13 H -0.364 -11.943 -1.761 1.00 . A A . 39 VAL HG13 1 1
19 20571 1 1 39 VAL HG21 H -3.272 -10.040 -0.366 1.00 . A A . 39 VAL HG21 1 1
19 20572 1 1 39 VAL HG22 H -2.582 -8.430 -0.594 1.00 . A A . 39 VAL HG22 1 1
19 20573 1 1 39 VAL HG23 H -1.966 -9.483 0.682 1.00 . A A . 39 VAL HG23 1 1
19 20574 1 1 39 VAL N N 0.903 -9.584 -2.450 1.00 . A A . 39 VAL N 1 1
19 20575 1 1 39 VAL O O 1.384 -10.270 0.344 1.00 . A A . 39 VAL O 1 1
19 20576 1 1 40 VAL C C 0.267 -8.298 3.137 1.00 . A A . 40 VAL C 1 1
19 20577 1 1 40 VAL CA C 1.337 -8.010 2.062 1.00 . A A . 40 VAL CA 1 1
19 20578 1 1 40 VAL CB C 1.926 -6.549 2.248 1.00 . A A . 40 VAL CB 1 1
19 20579 1 1 40 VAL CG1 C 2.602 -6.361 3.625 1.00 . A A . 40 VAL CG1 1 1
19 20580 1 1 40 VAL CG2 C 2.906 -6.196 1.104 1.00 . A A . 40 VAL CG2 1 1
19 20581 1 1 40 VAL H H 0.210 -7.382 0.383 1.00 . A A . 40 VAL H 1 1
19 20582 1 1 40 VAL HA H 2.146 -8.730 2.146 1.00 . A A . 40 VAL HA 1 1
19 20583 1 1 40 VAL HB H 1.096 -5.845 2.193 1.00 . A A . 40 VAL HB 1 1
19 20584 1 1 40 VAL HG11 H 2.981 -5.352 3.712 1.00 . A A . 40 VAL HG11 1 1
19 20585 1 1 40 VAL HG12 H 3.425 -7.059 3.736 1.00 . A A . 40 VAL HG12 1 1
19 20586 1 1 40 VAL HG13 H 1.880 -6.536 4.417 1.00 . A A . 40 VAL HG13 1 1
19 20587 1 1 40 VAL HG21 H 3.747 -6.877 1.110 1.00 . A A . 40 VAL HG21 1 1
19 20588 1 1 40 VAL HG22 H 3.269 -5.179 1.229 1.00 . A A . 40 VAL HG22 1 1
19 20589 1 1 40 VAL HG23 H 2.397 -6.270 0.148 1.00 . A A . 40 VAL HG23 1 1
19 20590 1 1 40 VAL N N 0.710 -8.146 0.739 1.00 . A A . 40 VAL N 1 1
19 20591 1 1 40 VAL O O -0.745 -7.615 3.139 1.00 . A A . 40 VAL O 1 1
19 20592 1 1 41 PRO C C -0.582 -8.397 6.135 1.00 . A A . 41 PRO C 1 1
19 20593 1 1 41 PRO CA C -0.509 -9.588 5.152 1.00 . A A . 41 PRO CA 1 1
19 20594 1 1 41 PRO CB C 0.077 -10.850 5.840 1.00 . A A . 41 PRO CB 1 1
19 20595 1 1 41 PRO CD C 1.503 -10.364 3.971 1.00 . A A . 41 PRO CD 1 1
19 20596 1 1 41 PRO CG C 0.944 -11.496 4.803 1.00 . A A . 41 PRO CG 1 1
19 20597 1 1 41 PRO HA H -1.511 -9.800 4.779 1.00 . A A . 41 PRO HA 1 1
19 20598 1 1 41 PRO HB2 H 0.663 -10.572 6.722 1.00 . A A . 41 PRO HB2 1 1
19 20599 1 1 41 PRO HB3 H -0.718 -11.520 6.134 1.00 . A A . 41 PRO HB3 1 1
19 20600 1 1 41 PRO HD2 H 2.421 -9.981 4.406 1.00 . A A . 41 PRO HD2 1 1
19 20601 1 1 41 PRO HD3 H 1.678 -10.688 2.951 1.00 . A A . 41 PRO HD3 1 1
19 20602 1 1 41 PRO HG2 H 1.747 -12.049 5.283 1.00 . A A . 41 PRO HG2 1 1
19 20603 1 1 41 PRO HG3 H 0.356 -12.159 4.179 1.00 . A A . 41 PRO HG3 1 1
19 20604 1 1 41 PRO N N 0.435 -9.338 4.020 1.00 . A A . 41 PRO N 1 1
19 20605 1 1 41 PRO O O 0.362 -7.607 6.212 1.00 . A A . 41 PRO O 1 1
19 20606 1 1 42 ARG C C -0.872 -7.108 8.925 1.00 . A A . 42 ARG C 1 1
19 20607 1 1 42 ARG CA C -1.938 -7.156 7.822 1.00 . A A . 42 ARG CA 1 1
19 20608 1 1 42 ARG CB C -3.350 -7.229 8.448 1.00 . A A . 42 ARG CB 1 1
19 20609 1 1 42 ARG CD C -5.878 -7.119 8.072 1.00 . A A . 42 ARG CD 1 1
19 20610 1 1 42 ARG CG C -4.494 -7.177 7.421 1.00 . A A . 42 ARG CG 1 1
19 20611 1 1 42 ARG CZ C -7.917 -6.154 6.983 1.00 . A A . 42 ARG CZ 1 1
19 20612 1 1 42 ARG H H -2.399 -8.959 6.789 1.00 . A A . 42 ARG H 1 1
19 20613 1 1 42 ARG HA H -1.869 -6.239 7.247 1.00 . A A . 42 ARG HA 1 1
19 20614 1 1 42 ARG HB2 H -3.439 -8.156 9.009 1.00 . A A . 42 ARG HB2 1 1
19 20615 1 1 42 ARG HB3 H -3.472 -6.396 9.135 1.00 . A A . 42 ARG HB3 1 1
19 20616 1 1 42 ARG HD2 H -6.019 -8.011 8.678 1.00 . A A . 42 ARG HD2 1 1
19 20617 1 1 42 ARG HD3 H -5.937 -6.244 8.710 1.00 . A A . 42 ARG HD3 1 1
19 20618 1 1 42 ARG HE H -6.917 -7.768 6.366 1.00 . A A . 42 ARG HE 1 1
19 20619 1 1 42 ARG HG2 H -4.369 -6.299 6.798 1.00 . A A . 42 ARG HG2 1 1
19 20620 1 1 42 ARG HG3 H -4.438 -8.064 6.796 1.00 . A A . 42 ARG HG3 1 1
19 20621 1 1 42 ARG HH11 H -7.318 -5.125 8.620 1.00 . A A . 42 ARG HH11 1 1
19 20622 1 1 42 ARG HH12 H -8.731 -4.499 7.821 1.00 . A A . 42 ARG HH12 1 1
19 20623 1 1 42 ARG HH21 H -8.745 -6.932 5.311 1.00 . A A . 42 ARG HH21 1 1
19 20624 1 1 42 ARG HH22 H -9.522 -5.530 5.955 1.00 . A A . 42 ARG HH22 1 1
19 20625 1 1 42 ARG N N -1.704 -8.280 6.881 1.00 . A A . 42 ARG N 1 1
19 20626 1 1 42 ARG NE N -6.942 -7.066 7.050 1.00 . A A . 42 ARG NE 1 1
19 20627 1 1 42 ARG NH1 N -7.996 -5.180 7.876 1.00 . A A . 42 ARG NH1 1 1
19 20628 1 1 42 ARG NH2 N -8.797 -6.207 6.005 1.00 . A A . 42 ARG NH2 1 1
19 20629 1 1 42 ARG O O -0.405 -6.020 9.302 1.00 . A A . 42 ARG O 1 1
19 20630 1 1 43 GLY C C 1.956 -7.946 9.849 1.00 . A A . 43 GLY C 1 1
19 20631 1 1 43 GLY CA C 0.613 -8.435 10.386 1.00 . A A . 43 GLY CA 1 1
19 20632 1 1 43 GLY H H -0.953 -9.106 9.117 1.00 . A A . 43 GLY H 1 1
19 20633 1 1 43 GLY HA2 H 0.371 -7.872 11.275 1.00 . A A . 43 GLY HA2 1 1
19 20634 1 1 43 GLY HA3 H 0.700 -9.478 10.657 1.00 . A A . 43 GLY HA3 1 1
19 20635 1 1 43 GLY N N -0.479 -8.299 9.413 1.00 . A A . 43 GLY N 1 1
19 20636 1 1 43 GLY O O 2.874 -7.669 10.622 1.00 . A A . 43 GLY O 1 1
19 20637 1 1 44 LYS C C 3.080 -5.882 7.366 1.00 . A A . 44 LYS C 1 1
19 20638 1 1 44 LYS CA C 3.268 -7.349 7.810 1.00 . A A . 44 LYS CA 1 1
19 20639 1 1 44 LYS CB C 3.641 -8.254 6.582 1.00 . A A . 44 LYS CB 1 1
19 20640 1 1 44 LYS CD C 3.670 -10.551 7.812 1.00 . A A . 44 LYS CD 1 1
19 20641 1 1 44 LYS CE C 4.520 -11.788 8.161 1.00 . A A . 44 LYS CE 1 1
19 20642 1 1 44 LYS CG C 4.436 -9.548 6.917 1.00 . A A . 44 LYS CG 1 1
19 20643 1 1 44 LYS H H 1.325 -8.162 7.953 1.00 . A A . 44 LYS H 1 1
19 20644 1 1 44 LYS HA H 4.105 -7.374 8.512 1.00 . A A . 44 LYS HA 1 1
19 20645 1 1 44 LYS HB2 H 2.729 -8.544 6.074 1.00 . A A . 44 LYS HB2 1 1
19 20646 1 1 44 LYS HB3 H 4.243 -7.671 5.884 1.00 . A A . 44 LYS HB3 1 1
19 20647 1 1 44 LYS HD2 H 3.386 -10.053 8.730 1.00 . A A . 44 LYS HD2 1 1
19 20648 1 1 44 LYS HD3 H 2.773 -10.874 7.292 1.00 . A A . 44 LYS HD3 1 1
19 20649 1 1 44 LYS HE2 H 4.754 -12.330 7.251 1.00 . A A . 44 LYS HE2 1 1
19 20650 1 1 44 LYS HE3 H 5.445 -11.464 8.625 1.00 . A A . 44 LYS HE3 1 1
19 20651 1 1 44 LYS HG2 H 4.690 -10.047 5.985 1.00 . A A . 44 LYS HG2 1 1
19 20652 1 1 44 LYS HG3 H 5.361 -9.265 7.418 1.00 . A A . 44 LYS HG3 1 1
19 20653 1 1 44 LYS HZ1 H 2.947 -13.068 8.654 1.00 . A A . 44 LYS HZ1 1 1
19 20654 1 1 44 LYS HZ2 H 3.575 -12.220 9.976 1.00 . A A . 44 LYS HZ2 1 1
19 20655 1 1 44 LYS HZ3 H 4.429 -13.522 9.323 1.00 . A A . 44 LYS HZ3 1 1
19 20656 1 1 44 LYS N N 2.073 -7.863 8.506 1.00 . A A . 44 LYS N 1 1
19 20657 1 1 44 LYS NZ N 3.818 -12.715 9.093 1.00 . A A . 44 LYS NZ 1 1
19 20658 1 1 44 LYS O O 4.083 -5.221 7.141 1.00 . A A . 44 LYS O 1 1
19 20659 1 1 45 TRP C C 2.402 -2.940 7.532 1.00 . A A . 45 TRP C 1 1
19 20660 1 1 45 TRP CA C 1.532 -3.967 6.774 1.00 . A A . 45 TRP CA 1 1
19 20661 1 1 45 TRP CB C 0.024 -3.563 6.938 1.00 . A A . 45 TRP CB 1 1
19 20662 1 1 45 TRP CD1 C -0.683 -4.999 4.924 1.00 . A A . 45 TRP CD1 1 1
19 20663 1 1 45 TRP CD2 C -2.376 -3.918 5.903 1.00 . A A . 45 TRP CD2 1 1
19 20664 1 1 45 TRP CE2 C -2.882 -4.677 4.838 1.00 . A A . 45 TRP CE2 1 1
19 20665 1 1 45 TRP CE3 C -3.268 -3.153 6.655 1.00 . A A . 45 TRP CE3 1 1
19 20666 1 1 45 TRP CG C -0.951 -4.157 5.955 1.00 . A A . 45 TRP CG 1 1
19 20667 1 1 45 TRP CH2 C -5.081 -3.940 5.246 1.00 . A A . 45 TRP CH2 1 1
19 20668 1 1 45 TRP CZ2 C -4.231 -4.696 4.496 1.00 . A A . 45 TRP CZ2 1 1
19 20669 1 1 45 TRP CZ3 C -4.609 -3.171 6.315 1.00 . A A . 45 TRP CZ3 1 1
19 20670 1 1 45 TRP H H 1.051 -5.937 7.510 1.00 . A A . 45 TRP H 1 1
19 20671 1 1 45 TRP HA H 1.792 -3.927 5.718 1.00 . A A . 45 TRP HA 1 1
19 20672 1 1 45 TRP HB2 H -0.308 -3.855 7.924 1.00 . A A . 45 TRP HB2 1 1
19 20673 1 1 45 TRP HB3 H -0.062 -2.484 6.856 1.00 . A A . 45 TRP HB3 1 1
19 20674 1 1 45 TRP HD1 H 0.299 -5.380 4.684 1.00 . A A . 45 TRP HD1 1 1
19 20675 1 1 45 TRP HE1 H -1.901 -5.939 3.507 1.00 . A A . 45 TRP HE1 1 1
19 20676 1 1 45 TRP HE3 H -2.927 -2.551 7.486 1.00 . A A . 45 TRP HE3 1 1
19 20677 1 1 45 TRP HH2 H -6.139 -3.922 5.016 1.00 . A A . 45 TRP HH2 1 1
19 20678 1 1 45 TRP HZ2 H -4.602 -5.289 3.670 1.00 . A A . 45 TRP HZ2 1 1
19 20679 1 1 45 TRP HZ3 H -5.315 -2.585 6.886 1.00 . A A . 45 TRP HZ3 1 1
19 20680 1 1 45 TRP N N 1.809 -5.368 7.254 1.00 . A A . 45 TRP N 1 1
19 20681 1 1 45 TRP NE1 N -1.838 -5.333 4.276 1.00 . A A . 45 TRP NE1 1 1
19 20682 1 1 45 TRP O O 3.033 -2.058 6.925 1.00 . A A . 45 TRP O 1 1
19 20683 1 1 46 ASP C C 4.705 -2.456 9.576 1.00 . A A . 46 ASP C 1 1
19 20684 1 1 46 ASP CA C 3.194 -2.245 9.779 1.00 . A A . 46 ASP CA 1 1
19 20685 1 1 46 ASP CB C 2.812 -2.571 11.245 1.00 . A A . 46 ASP CB 1 1
19 20686 1 1 46 ASP CG C 1.324 -2.337 11.540 1.00 . A A . 46 ASP CG 1 1
19 20687 1 1 46 ASP H H 1.877 -3.814 9.248 1.00 . A A . 46 ASP H 1 1
19 20688 1 1 46 ASP HA H 2.945 -1.206 9.570 1.00 . A A . 46 ASP HA 1 1
19 20689 1 1 46 ASP HB2 H 3.052 -3.611 11.452 1.00 . A A . 46 ASP HB2 1 1
19 20690 1 1 46 ASP HB3 H 3.402 -1.947 11.915 1.00 . A A . 46 ASP HB3 1 1
19 20691 1 1 46 ASP N N 2.418 -3.094 8.862 1.00 . A A . 46 ASP N 1 1
19 20692 1 1 46 ASP O O 5.479 -1.496 9.502 1.00 . A A . 46 ASP O 1 1
19 20693 1 1 46 ASP OD1 O 0.511 -3.273 11.357 1.00 . A A . 46 ASP OD1 1 1
19 20694 1 1 46 ASP OD2 O 0.958 -1.213 11.949 1.00 . A A . 46 ASP OD2 1 1
19 20695 1 1 47 GLU C C 7.116 -3.863 7.990 1.00 . A A . 47 GLU C 1 1
19 20696 1 1 47 GLU CA C 6.491 -4.183 9.373 1.00 . A A . 47 GLU CA 1 1
19 20697 1 1 47 GLU CB C 6.550 -5.719 9.637 1.00 . A A . 47 GLU CB 1 1
19 20698 1 1 47 GLU CD C 6.253 -5.542 12.200 1.00 . A A . 47 GLU CD 1 1
19 20699 1 1 47 GLU CG C 5.793 -6.210 10.892 1.00 . A A . 47 GLU CG 1 1
19 20700 1 1 47 GLU H H 4.395 -4.423 9.508 1.00 . A A . 47 GLU H 1 1
19 20701 1 1 47 GLU HA H 7.067 -3.673 10.139 1.00 . A A . 47 GLU HA 1 1
19 20702 1 1 47 GLU HB2 H 6.132 -6.236 8.776 1.00 . A A . 47 GLU HB2 1 1
19 20703 1 1 47 GLU HB3 H 7.590 -6.013 9.735 1.00 . A A . 47 GLU HB3 1 1
19 20704 1 1 47 GLU HG2 H 4.734 -6.017 10.746 1.00 . A A . 47 GLU HG2 1 1
19 20705 1 1 47 GLU HG3 H 5.932 -7.284 10.981 1.00 . A A . 47 GLU HG3 1 1
19 20706 1 1 47 GLU N N 5.088 -3.736 9.478 1.00 . A A . 47 GLU N 1 1
19 20707 1 1 47 GLU O O 8.338 -3.930 7.833 1.00 . A A . 47 GLU O 1 1
19 20708 1 1 47 GLU OE1 O 7.286 -5.966 12.760 1.00 . A A . 47 GLU OE1 1 1
19 20709 1 1 47 GLU OE2 O 5.579 -4.601 12.676 1.00 . A A . 47 GLU OE2 1 1
19 20710 1 1 48 THR C C 6.708 -1.782 5.299 1.00 . A A . 48 THR C 1 1
19 20711 1 1 48 THR CA C 6.710 -3.297 5.608 1.00 . A A . 48 THR CA 1 1
19 20712 1 1 48 THR CB C 5.771 -4.056 4.614 1.00 . A A . 48 THR CB 1 1
19 20713 1 1 48 THR CG2 C 6.247 -3.962 3.158 1.00 . A A . 48 THR CG2 1 1
19 20714 1 1 48 THR H H 5.320 -3.426 7.203 1.00 . A A . 48 THR H 1 1
19 20715 1 1 48 THR HA H 7.717 -3.689 5.489 1.00 . A A . 48 THR HA 1 1
19 20716 1 1 48 THR HB H 4.770 -3.640 4.684 1.00 . A A . 48 THR HB 1 1
19 20717 1 1 48 THR HG1 H 5.705 -5.504 5.941 1.00 . A A . 48 THR HG1 1 1
19 20718 1 1 48 THR HG21 H 7.221 -4.426 3.055 1.00 . A A . 48 THR HG21 1 1
19 20719 1 1 48 THR HG22 H 6.313 -2.920 2.859 1.00 . A A . 48 THR HG22 1 1
19 20720 1 1 48 THR HG23 H 5.542 -4.467 2.510 1.00 . A A . 48 THR HG23 1 1
19 20721 1 1 48 THR N N 6.273 -3.536 6.995 1.00 . A A . 48 THR N 1 1
19 20722 1 1 48 THR O O 5.707 -1.103 5.577 1.00 . A A . 48 THR O 1 1
19 20723 1 1 48 THR OG1 O 5.716 -5.438 4.984 1.00 . A A . 48 THR OG1 1 1
19 20724 1 1 49 PRO C C 7.339 0.475 2.943 1.00 . A A . 49 PRO C 1 1
19 20725 1 1 49 PRO CA C 7.905 0.200 4.356 1.00 . A A . 49 PRO CA 1 1
19 20726 1 1 49 PRO CB C 9.421 0.474 4.422 1.00 . A A . 49 PRO CB 1 1
19 20727 1 1 49 PRO CD C 9.138 -1.914 4.489 1.00 . A A . 49 PRO CD 1 1
19 20728 1 1 49 PRO CG C 10.048 -0.808 3.975 1.00 . A A . 49 PRO CG 1 1
19 20729 1 1 49 PRO HA H 7.391 0.836 5.074 1.00 . A A . 49 PRO HA 1 1
19 20730 1 1 49 PRO HB2 H 9.694 1.303 3.769 1.00 . A A . 49 PRO HB2 1 1
19 20731 1 1 49 PRO HB3 H 9.716 0.700 5.441 1.00 . A A . 49 PRO HB3 1 1
19 20732 1 1 49 PRO HD2 H 9.017 -2.690 3.742 1.00 . A A . 49 PRO HD2 1 1
19 20733 1 1 49 PRO HD3 H 9.530 -2.338 5.407 1.00 . A A . 49 PRO HD3 1 1
19 20734 1 1 49 PRO HG2 H 10.107 -0.831 2.888 1.00 . A A . 49 PRO HG2 1 1
19 20735 1 1 49 PRO HG3 H 11.039 -0.912 4.400 1.00 . A A . 49 PRO HG3 1 1
19 20736 1 1 49 PRO N N 7.832 -1.222 4.747 1.00 . A A . 49 PRO N 1 1
19 20737 1 1 49 PRO O O 6.956 -0.448 2.213 1.00 . A A . 49 PRO O 1 1
19 20738 1 1 50 VAL C C 8.128 3.024 0.660 1.00 . A A . 50 VAL C 1 1
19 20739 1 1 50 VAL CA C 6.924 2.258 1.250 1.00 . A A . 50 VAL CA 1 1
19 20740 1 1 50 VAL CB C 5.651 3.195 1.305 1.00 . A A . 50 VAL CB 1 1
19 20741 1 1 50 VAL CG1 C 5.370 3.891 -0.047 1.00 . A A . 50 VAL CG1 1 1
19 20742 1 1 50 VAL CG2 C 4.404 2.416 1.778 1.00 . A A . 50 VAL CG2 1 1
19 20743 1 1 50 VAL H H 7.498 2.430 3.283 1.00 . A A . 50 VAL H 1 1
19 20744 1 1 50 VAL HA H 6.701 1.400 0.611 1.00 . A A . 50 VAL HA 1 1
19 20745 1 1 50 VAL HB H 5.846 3.976 2.038 1.00 . A A . 50 VAL HB 1 1
19 20746 1 1 50 VAL HG11 H 5.185 3.148 -0.815 1.00 . A A . 50 VAL HG11 1 1
19 20747 1 1 50 VAL HG12 H 6.221 4.492 -0.339 1.00 . A A . 50 VAL HG12 1 1
19 20748 1 1 50 VAL HG13 H 4.502 4.532 0.044 1.00 . A A . 50 VAL HG13 1 1
19 20749 1 1 50 VAL HG21 H 4.604 1.957 2.741 1.00 . A A . 50 VAL HG21 1 1
19 20750 1 1 50 VAL HG22 H 4.163 1.640 1.061 1.00 . A A . 50 VAL HG22 1 1
19 20751 1 1 50 VAL HG23 H 3.561 3.087 1.876 1.00 . A A . 50 VAL HG23 1 1
19 20752 1 1 50 VAL N N 7.286 1.767 2.594 1.00 . A A . 50 VAL N 1 1
19 20753 1 1 50 VAL O O 8.655 3.943 1.294 1.00 . A A . 50 VAL O 1 1
19 20754 1 1 51 THR C C 9.150 4.035 -2.470 1.00 . A A . 51 THR C 1 1
19 20755 1 1 51 THR CA C 9.683 3.222 -1.279 1.00 . A A . 51 THR CA 1 1
19 20756 1 1 51 THR CB C 10.640 2.098 -1.808 1.00 . A A . 51 THR CB 1 1
19 20757 1 1 51 THR CG2 C 11.928 2.650 -2.445 1.00 . A A . 51 THR CG2 1 1
19 20758 1 1 51 THR H H 8.041 1.927 -1.008 1.00 . A A . 51 THR H 1 1
19 20759 1 1 51 THR HA H 10.237 3.874 -0.607 1.00 . A A . 51 THR HA 1 1
19 20760 1 1 51 THR HB H 10.110 1.508 -2.556 1.00 . A A . 51 THR HB 1 1
19 20761 1 1 51 THR HG1 H 10.211 0.749 -0.440 1.00 . A A . 51 THR HG1 1 1
19 20762 1 1 51 THR HG21 H 12.494 3.196 -1.702 1.00 . A A . 51 THR HG21 1 1
19 20763 1 1 51 THR HG22 H 11.674 3.309 -3.269 1.00 . A A . 51 THR HG22 1 1
19 20764 1 1 51 THR HG23 H 12.527 1.831 -2.818 1.00 . A A . 51 THR HG23 1 1
19 20765 1 1 51 THR N N 8.544 2.628 -0.554 1.00 . A A . 51 THR N 1 1
19 20766 1 1 51 THR O O 8.150 3.641 -3.077 1.00 . A A . 51 THR O 1 1
19 20767 1 1 51 THR OG1 O 10.994 1.226 -0.726 1.00 . A A . 51 THR OG1 1 1
19 20768 1 1 52 ALA C C 9.494 5.230 -5.266 1.00 . A A . 52 ALA C 1 1
19 20769 1 1 52 ALA CA C 9.451 6.013 -3.938 1.00 . A A . 52 ALA CA 1 1
19 20770 1 1 52 ALA CB C 10.373 7.243 -3.980 1.00 . A A . 52 ALA CB 1 1
19 20771 1 1 52 ALA H H 10.589 5.432 -2.254 1.00 . A A . 52 ALA H 1 1
19 20772 1 1 52 ALA HA H 8.436 6.367 -3.760 1.00 . A A . 52 ALA HA 1 1
19 20773 1 1 52 ALA HB1 H 10.307 7.778 -3.035 1.00 . A A . 52 ALA HB1 1 1
19 20774 1 1 52 ALA HB2 H 10.068 7.903 -4.781 1.00 . A A . 52 ALA HB2 1 1
19 20775 1 1 52 ALA HB3 H 11.397 6.933 -4.140 1.00 . A A . 52 ALA HB3 1 1
19 20776 1 1 52 ALA N N 9.819 5.158 -2.799 1.00 . A A . 52 ALA N 1 1
19 20777 1 1 52 ALA O O 10.552 4.725 -5.656 1.00 . A A . 52 ALA O 1 1
19 20778 1 1 53 GLY C C 7.454 3.091 -7.124 1.00 . A A . 53 GLY C 1 1
19 20779 1 1 53 GLY CA C 8.217 4.409 -7.216 1.00 . A A . 53 GLY CA 1 1
19 20780 1 1 53 GLY H H 7.535 5.574 -5.569 1.00 . A A . 53 GLY H 1 1
19 20781 1 1 53 GLY HA2 H 7.701 5.046 -7.915 1.00 . A A . 53 GLY HA2 1 1
19 20782 1 1 53 GLY HA3 H 9.212 4.210 -7.612 1.00 . A A . 53 GLY HA3 1 1
19 20783 1 1 53 GLY N N 8.330 5.127 -5.937 1.00 . A A . 53 GLY N 1 1
19 20784 1 1 53 GLY O O 7.268 2.421 -8.148 1.00 . A A . 53 GLY O 1 1
19 20785 1 1 54 ASP C C 4.883 1.443 -6.304 1.00 . A A . 54 ASP C 1 1
19 20786 1 1 54 ASP CA C 6.287 1.434 -5.676 1.00 . A A . 54 ASP CA 1 1
19 20787 1 1 54 ASP CB C 6.188 1.098 -4.150 1.00 . A A . 54 ASP CB 1 1
19 20788 1 1 54 ASP CG C 7.450 0.460 -3.541 1.00 . A A . 54 ASP CG 1 1
19 20789 1 1 54 ASP H H 7.180 3.287 -5.130 1.00 . A A . 54 ASP H 1 1
19 20790 1 1 54 ASP HA H 6.871 0.651 -6.152 1.00 . A A . 54 ASP HA 1 1
19 20791 1 1 54 ASP HB2 H 5.977 2.015 -3.604 1.00 . A A . 54 ASP HB2 1 1
19 20792 1 1 54 ASP HB3 H 5.363 0.408 -3.983 1.00 . A A . 54 ASP HB3 1 1
19 20793 1 1 54 ASP N N 7.010 2.709 -5.904 1.00 . A A . 54 ASP N 1 1
19 20794 1 1 54 ASP O O 4.111 2.389 -6.124 1.00 . A A . 54 ASP O 1 1
19 20795 1 1 54 ASP OD1 O 8.318 -0.028 -4.287 1.00 . A A . 54 ASP OD1 1 1
19 20796 1 1 54 ASP OD2 O 7.555 0.397 -2.300 1.00 . A A . 54 ASP OD2 1 1
19 20797 1 1 55 GLU C C 2.471 -0.659 -6.435 1.00 . A A . 55 GLU C 1 1
19 20798 1 1 55 GLU CA C 3.234 0.080 -7.548 1.00 . A A . 55 GLU CA 1 1
19 20799 1 1 55 GLU CB C 3.310 -0.763 -8.849 1.00 . A A . 55 GLU CB 1 1
19 20800 1 1 55 GLU CD C 2.104 -1.948 -10.763 1.00 . A A . 55 GLU CD 1 1
19 20801 1 1 55 GLU CG C 1.965 -1.010 -9.552 1.00 . A A . 55 GLU CG 1 1
19 20802 1 1 55 GLU H H 5.300 -0.253 -7.266 1.00 . A A . 55 GLU H 1 1
19 20803 1 1 55 GLU HA H 2.737 1.026 -7.765 1.00 . A A . 55 GLU HA 1 1
19 20804 1 1 55 GLU HB2 H 3.963 -0.257 -9.549 1.00 . A A . 55 GLU HB2 1 1
19 20805 1 1 55 GLU HB3 H 3.751 -1.729 -8.613 1.00 . A A . 55 GLU HB3 1 1
19 20806 1 1 55 GLU HG2 H 1.276 -1.447 -8.836 1.00 . A A . 55 GLU HG2 1 1
19 20807 1 1 55 GLU HG3 H 1.561 -0.059 -9.888 1.00 . A A . 55 GLU HG3 1 1
19 20808 1 1 55 GLU N N 4.580 0.369 -7.047 1.00 . A A . 55 GLU N 1 1
19 20809 1 1 55 GLU O O 2.615 -1.879 -6.262 1.00 . A A . 55 GLU O 1 1
19 20810 1 1 55 GLU OE1 O 2.494 -1.480 -11.856 1.00 . A A . 55 GLU OE1 1 1
19 20811 1 1 55 GLU OE2 O 1.862 -3.167 -10.617 1.00 . A A . 55 GLU OE2 1 1
19 20812 1 1 56 ILE C C -0.511 -0.431 -4.905 1.00 . A A . 56 ILE C 1 1
19 20813 1 1 56 ILE CA C 0.969 -0.362 -4.485 1.00 . A A . 56 ILE CA 1 1
19 20814 1 1 56 ILE CB C 1.134 0.628 -3.257 1.00 . A A . 56 ILE CB 1 1
19 20815 1 1 56 ILE CD1 C 2.912 1.859 -1.809 1.00 . A A . 56 ILE CD1 1 1
19 20816 1 1 56 ILE CG1 C 2.641 0.903 -2.956 1.00 . A A . 56 ILE CG1 1 1
19 20817 1 1 56 ILE CG2 C 0.410 0.097 -2.000 1.00 . A A . 56 ILE CG2 1 1
19 20818 1 1 56 ILE H H 1.750 1.085 -5.801 1.00 . A A . 56 ILE H 1 1
19 20819 1 1 56 ILE HA H 1.320 -1.352 -4.192 1.00 . A A . 56 ILE HA 1 1
19 20820 1 1 56 ILE HB H 0.665 1.575 -3.530 1.00 . A A . 56 ILE HB 1 1
19 20821 1 1 56 ILE HD11 H 2.476 2.828 -2.025 1.00 . A A . 56 ILE HD11 1 1
19 20822 1 1 56 ILE HD12 H 3.978 1.970 -1.682 1.00 . A A . 56 ILE HD12 1 1
19 20823 1 1 56 ILE HD13 H 2.483 1.468 -0.897 1.00 . A A . 56 ILE HD13 1 1
19 20824 1 1 56 ILE HG12 H 3.126 -0.027 -2.710 1.00 . A A . 56 ILE HG12 1 1
19 20825 1 1 56 ILE HG13 H 3.115 1.315 -3.841 1.00 . A A . 56 ILE HG13 1 1
19 20826 1 1 56 ILE HG21 H -0.646 -0.027 -2.210 1.00 . A A . 56 ILE HG21 1 1
19 20827 1 1 56 ILE HG22 H 0.528 0.794 -1.183 1.00 . A A . 56 ILE HG22 1 1
19 20828 1 1 56 ILE HG23 H 0.830 -0.860 -1.714 1.00 . A A . 56 ILE HG23 1 1
19 20829 1 1 56 ILE N N 1.757 0.124 -5.621 1.00 . A A . 56 ILE N 1 1
19 20830 1 1 56 ILE O O -1.220 0.567 -4.844 1.00 . A A . 56 ILE O 1 1
19 20831 1 1 57 GLU C C -3.229 -2.332 -4.660 1.00 . A A . 57 GLU C 1 1
19 20832 1 1 57 GLU CA C -2.377 -1.768 -5.784 1.00 . A A . 57 GLU CA 1 1
19 20833 1 1 57 GLU CB C -2.458 -2.687 -7.027 1.00 . A A . 57 GLU CB 1 1
19 20834 1 1 57 GLU CD C -3.954 -3.708 -8.861 1.00 . A A . 57 GLU CD 1 1
19 20835 1 1 57 GLU CG C -3.898 -2.927 -7.540 1.00 . A A . 57 GLU CG 1 1
19 20836 1 1 57 GLU H H -0.391 -2.384 -5.344 1.00 . A A . 57 GLU H 1 1
19 20837 1 1 57 GLU HA H -2.762 -0.785 -6.063 1.00 . A A . 57 GLU HA 1 1
19 20838 1 1 57 GLU HB2 H -1.877 -2.236 -7.827 1.00 . A A . 57 GLU HB2 1 1
19 20839 1 1 57 GLU HB3 H -2.016 -3.651 -6.785 1.00 . A A . 57 GLU HB3 1 1
19 20840 1 1 57 GLU HG2 H -4.443 -3.484 -6.783 1.00 . A A . 57 GLU HG2 1 1
19 20841 1 1 57 GLU HG3 H -4.388 -1.963 -7.674 1.00 . A A . 57 GLU HG3 1 1
19 20842 1 1 57 GLU N N -0.986 -1.605 -5.331 1.00 . A A . 57 GLU N 1 1
19 20843 1 1 57 GLU O O -2.977 -3.435 -4.193 1.00 . A A . 57 GLU O 1 1
19 20844 1 1 57 GLU OE1 O -3.781 -4.944 -8.843 1.00 . A A . 57 GLU OE1 1 1
19 20845 1 1 57 GLU OE2 O -4.149 -3.085 -9.927 1.00 . A A . 57 GLU OE2 1 1
19 20846 1 1 58 ILE C C -6.145 -3.085 -3.863 1.00 . A A . 58 ILE C 1 1
19 20847 1 1 58 ILE CA C -5.201 -2.054 -3.231 1.00 . A A . 58 ILE CA 1 1
19 20848 1 1 58 ILE CB C -6.030 -0.870 -2.623 1.00 . A A . 58 ILE CB 1 1
19 20849 1 1 58 ILE CD1 C -5.769 1.405 -1.402 1.00 . A A . 58 ILE CD1 1 1
19 20850 1 1 58 ILE CG1 C -5.076 0.174 -1.951 1.00 . A A . 58 ILE CG1 1 1
19 20851 1 1 58 ILE CG2 C -7.109 -1.387 -1.624 1.00 . A A . 58 ILE CG2 1 1
19 20852 1 1 58 ILE H H -4.425 -0.725 -4.670 1.00 . A A . 58 ILE H 1 1
19 20853 1 1 58 ILE HA H -4.627 -2.523 -2.426 1.00 . A A . 58 ILE HA 1 1
19 20854 1 1 58 ILE HB H -6.553 -0.381 -3.441 1.00 . A A . 58 ILE HB 1 1
19 20855 1 1 58 ILE HD11 H -5.028 2.084 -1.014 1.00 . A A . 58 ILE HD11 1 1
19 20856 1 1 58 ILE HD12 H -6.441 1.116 -0.605 1.00 . A A . 58 ILE HD12 1 1
19 20857 1 1 58 ILE HD13 H -6.329 1.891 -2.189 1.00 . A A . 58 ILE HD13 1 1
19 20858 1 1 58 ILE HG12 H -4.563 -0.295 -1.124 1.00 . A A . 58 ILE HG12 1 1
19 20859 1 1 58 ILE HG13 H -4.340 0.511 -2.673 1.00 . A A . 58 ILE HG13 1 1
19 20860 1 1 58 ILE HG21 H -7.704 -0.556 -1.258 1.00 . A A . 58 ILE HG21 1 1
19 20861 1 1 58 ILE HG22 H -6.632 -1.875 -0.786 1.00 . A A . 58 ILE HG22 1 1
19 20862 1 1 58 ILE HG23 H -7.768 -2.096 -2.117 1.00 . A A . 58 ILE HG23 1 1
19 20863 1 1 58 ILE N N -4.266 -1.592 -4.254 1.00 . A A . 58 ILE N 1 1
19 20864 1 1 58 ILE O O -6.810 -2.804 -4.864 1.00 . A A . 58 ILE O 1 1
19 20865 1 1 59 LEU C C -8.050 -5.683 -2.641 1.00 . A A . 59 LEU C 1 1
19 20866 1 1 59 LEU CA C -7.027 -5.383 -3.725 1.00 . A A . 59 LEU CA 1 1
19 20867 1 1 59 LEU CB C -6.179 -6.642 -4.057 1.00 . A A . 59 LEU CB 1 1
19 20868 1 1 59 LEU CD1 C -4.460 -7.793 -5.603 1.00 . A A . 59 LEU CD1 1 1
19 20869 1 1 59 LEU CD2 C -6.241 -6.233 -6.579 1.00 . A A . 59 LEU CD2 1 1
19 20870 1 1 59 LEU CG C -5.325 -6.530 -5.363 1.00 . A A . 59 LEU CG 1 1
19 20871 1 1 59 LEU H H -5.556 -4.442 -2.532 1.00 . A A . 59 LEU H 1 1
19 20872 1 1 59 LEU HA H -7.560 -5.073 -4.623 1.00 . A A . 59 LEU HA 1 1
19 20873 1 1 59 LEU HB2 H -5.513 -6.835 -3.218 1.00 . A A . 59 LEU HB2 1 1
19 20874 1 1 59 LEU HB3 H -6.845 -7.493 -4.158 1.00 . A A . 59 LEU HB3 1 1
19 20875 1 1 59 LEU HD11 H -3.782 -7.934 -4.771 1.00 . A A . 59 LEU HD11 1 1
19 20876 1 1 59 LEU HD12 H -3.883 -7.670 -6.510 1.00 . A A . 59 LEU HD12 1 1
19 20877 1 1 59 LEU HD13 H -5.097 -8.665 -5.700 1.00 . A A . 59 LEU HD13 1 1
19 20878 1 1 59 LEU HD21 H -6.736 -5.280 -6.440 1.00 . A A . 59 LEU HD21 1 1
19 20879 1 1 59 LEU HD22 H -6.990 -7.015 -6.674 1.00 . A A . 59 LEU HD22 1 1
19 20880 1 1 59 LEU HD23 H -5.649 -6.192 -7.483 1.00 . A A . 59 LEU HD23 1 1
19 20881 1 1 59 LEU HG H -4.644 -5.690 -5.259 1.00 . A A . 59 LEU HG 1 1
19 20882 1 1 59 LEU N N -6.154 -4.285 -3.293 1.00 . A A . 59 LEU N 1 1
19 20883 1 1 59 LEU O O -7.744 -5.601 -1.464 1.00 . A A . 59 LEU O 1 1
19 20884 1 1 60 THR C C -10.652 -7.926 -2.547 1.00 . A A . 60 THR C 1 1
19 20885 1 1 60 THR CA C -10.313 -6.482 -2.128 1.00 . A A . 60 THR CA 1 1
19 20886 1 1 60 THR CB C -11.565 -5.539 -2.149 1.00 . A A . 60 THR CB 1 1
19 20887 1 1 60 THR CG2 C -12.537 -5.860 -1.010 1.00 . A A . 60 THR CG2 1 1
19 20888 1 1 60 THR H H -9.497 -5.933 -3.995 1.00 . A A . 60 THR H 1 1
19 20889 1 1 60 THR HA H -9.910 -6.496 -1.113 1.00 . A A . 60 THR HA 1 1
19 20890 1 1 60 THR HB H -12.079 -5.652 -3.100 1.00 . A A . 60 THR HB 1 1
19 20891 1 1 60 THR HG1 H -10.262 -4.079 -2.387 1.00 . A A . 60 THR HG1 1 1
19 20892 1 1 60 THR HG21 H -12.037 -5.742 -0.056 1.00 . A A . 60 THR HG21 1 1
19 20893 1 1 60 THR HG22 H -12.891 -6.880 -1.107 1.00 . A A . 60 THR HG22 1 1
19 20894 1 1 60 THR HG23 H -13.385 -5.190 -1.052 1.00 . A A . 60 THR HG23 1 1
19 20895 1 1 60 THR N N -9.276 -6.006 -3.042 1.00 . A A . 60 THR N 1 1
19 20896 1 1 60 THR O O -11.535 -8.141 -3.385 1.00 . A A . 60 THR O 1 1
19 20897 1 1 60 THR OG1 O -11.140 -4.171 -2.009 1.00 . A A . 60 THR OG1 1 1
19 20898 1 1 61 PRO C C -11.221 -11.072 -2.248 1.00 . A A . 61 PRO C 1 1
19 20899 1 1 61 PRO CA C -9.905 -10.328 -2.542 1.00 . A A . 61 PRO CA 1 1
19 20900 1 1 61 PRO CB C -8.694 -10.980 -1.834 1.00 . A A . 61 PRO CB 1 1
19 20901 1 1 61 PRO CD C -9.009 -8.831 -0.804 1.00 . A A . 61 PRO CD 1 1
19 20902 1 1 61 PRO CG C -8.567 -10.257 -0.532 1.00 . A A . 61 PRO CG 1 1
19 20903 1 1 61 PRO HA H -9.732 -10.319 -3.623 1.00 . A A . 61 PRO HA 1 1
19 20904 1 1 61 PRO HB2 H -8.863 -12.046 -1.682 1.00 . A A . 61 PRO HB2 1 1
19 20905 1 1 61 PRO HB3 H -7.799 -10.839 -2.425 1.00 . A A . 61 PRO HB3 1 1
19 20906 1 1 61 PRO HD2 H -9.553 -8.433 0.045 1.00 . A A . 61 PRO HD2 1 1
19 20907 1 1 61 PRO HD3 H -8.155 -8.201 -1.025 1.00 . A A . 61 PRO HD3 1 1
19 20908 1 1 61 PRO HG2 H -9.212 -10.725 0.212 1.00 . A A . 61 PRO HG2 1 1
19 20909 1 1 61 PRO HG3 H -7.539 -10.272 -0.190 1.00 . A A . 61 PRO HG3 1 1
19 20910 1 1 61 PRO N N -9.897 -8.942 -2.000 1.00 . A A . 61 PRO N 1 1
19 20911 1 1 61 PRO O O -12.010 -10.625 -1.408 1.00 . A A . 61 PRO O 1 1
19 20912 1 1 62 ARG C C -12.979 -13.529 -1.460 1.00 . A A . 62 ARG C 1 1
19 20913 1 1 62 ARG CA C -12.702 -12.989 -2.883 1.00 . A A . 62 ARG CA 1 1
19 20914 1 1 62 ARG CB C -12.689 -14.140 -3.929 1.00 . A A . 62 ARG CB 1 1
19 20915 1 1 62 ARG CD C -12.846 -14.782 -6.410 1.00 . A A . 62 ARG CD 1 1
19 20916 1 1 62 ARG CG C -12.585 -13.659 -5.393 1.00 . A A . 62 ARG CG 1 1
19 20917 1 1 62 ARG CZ C -13.885 -14.263 -8.639 1.00 . A A . 62 ARG CZ 1 1
19 20918 1 1 62 ARG H H -10.710 -12.562 -3.504 1.00 . A A . 62 ARG H 1 1
19 20919 1 1 62 ARG HA H -13.504 -12.303 -3.147 1.00 . A A . 62 ARG HA 1 1
19 20920 1 1 62 ARG HB2 H -11.843 -14.795 -3.722 1.00 . A A . 62 ARG HB2 1 1
19 20921 1 1 62 ARG HB3 H -13.604 -14.716 -3.821 1.00 . A A . 62 ARG HB3 1 1
19 20922 1 1 62 ARG HD2 H -12.070 -15.534 -6.307 1.00 . A A . 62 ARG HD2 1 1
19 20923 1 1 62 ARG HD3 H -13.809 -15.234 -6.195 1.00 . A A . 62 ARG HD3 1 1
19 20924 1 1 62 ARG HE H -11.975 -13.940 -8.129 1.00 . A A . 62 ARG HE 1 1
19 20925 1 1 62 ARG HG2 H -13.314 -12.871 -5.558 1.00 . A A . 62 ARG HG2 1 1
19 20926 1 1 62 ARG HG3 H -11.591 -13.256 -5.563 1.00 . A A . 62 ARG HG3 1 1
19 20927 1 1 62 ARG HH11 H -15.208 -15.090 -7.332 1.00 . A A . 62 ARG HH11 1 1
19 20928 1 1 62 ARG HH12 H -15.850 -14.695 -8.896 1.00 . A A . 62 ARG HH12 1 1
19 20929 1 1 62 ARG HH21 H -12.839 -13.424 -10.158 1.00 . A A . 62 ARG HH21 1 1
19 20930 1 1 62 ARG HH22 H -14.517 -13.756 -10.491 1.00 . A A . 62 ARG HH22 1 1
19 20931 1 1 62 ARG N N -11.437 -12.216 -2.940 1.00 . A A . 62 ARG N 1 1
19 20932 1 1 62 ARG NE N -12.835 -14.279 -7.798 1.00 . A A . 62 ARG NE 1 1
19 20933 1 1 62 ARG NH1 N -15.078 -14.715 -8.259 1.00 . A A . 62 ARG NH1 1 1
19 20934 1 1 62 ARG NH2 N -13.737 -13.774 -9.857 1.00 . A A . 62 ARG NH2 1 1
19 20935 1 1 62 ARG O O -12.607 -14.658 -1.114 1.00 . A A . 62 ARG O 1 1
19 20936 1 1 63 GLN C C -14.504 -11.518 1.246 1.00 . A A . 63 GLN C 1 1
19 20937 1 1 63 GLN CA C -13.865 -12.827 0.778 1.00 . A A . 63 GLN CA 1 1
19 20938 1 1 63 GLN CB C -12.535 -13.102 1.559 1.00 . A A . 63 GLN CB 1 1
19 20939 1 1 63 GLN CD C -13.399 -14.595 3.519 1.00 . A A . 63 GLN CD 1 1
19 20940 1 1 63 GLN CG C -12.680 -13.297 3.089 1.00 . A A . 63 GLN CG 1 1
19 20941 1 1 63 GLN H H -14.006 -11.869 -1.089 1.00 . A A . 63 GLN H 1 1
19 20942 1 1 63 GLN HA H -14.562 -13.651 0.927 1.00 . A A . 63 GLN HA 1 1
19 20943 1 1 63 GLN HB2 H -12.080 -13.994 1.149 1.00 . A A . 63 GLN HB2 1 1
19 20944 1 1 63 GLN HB3 H -11.854 -12.268 1.383 1.00 . A A . 63 GLN HB3 1 1
19 20945 1 1 63 GLN HE21 H -12.358 -14.651 5.204 1.00 . A A . 63 GLN HE21 1 1
19 20946 1 1 63 GLN HE22 H -13.488 -15.934 4.975 1.00 . A A . 63 GLN HE22 1 1
19 20947 1 1 63 GLN HG2 H -11.687 -13.295 3.526 1.00 . A A . 63 GLN HG2 1 1
19 20948 1 1 63 GLN HG3 H -13.232 -12.455 3.490 1.00 . A A . 63 GLN HG3 1 1
19 20949 1 1 63 GLN N N -13.634 -12.671 -0.665 1.00 . A A . 63 GLN N 1 1
19 20950 1 1 63 GLN NE2 N -13.048 -15.111 4.683 1.00 . A A . 63 GLN NE2 1 1
19 20951 1 1 63 GLN O O -15.641 -11.491 1.715 1.00 . A A . 63 GLN O 1 1
19 20952 1 1 63 GLN OE1 O -14.270 -15.122 2.829 1.00 . A A . 63 GLN OE1 1 1
19 20953 1 1 64 GLY C C -14.750 -8.436 -0.017 1.00 . A A . 64 GLY C 1 1
19 20954 1 1 64 GLY CA C -14.260 -9.067 1.277 1.00 . A A . 64 GLY CA 1 1
19 20955 1 1 64 GLY H H -12.807 -10.543 0.802 1.00 . A A . 64 GLY H 1 1
19 20956 1 1 64 GLY HA2 H -15.076 -9.086 1.993 1.00 . A A . 64 GLY HA2 1 1
19 20957 1 1 64 GLY HA3 H -13.461 -8.459 1.679 1.00 . A A . 64 GLY HA3 1 1
19 20958 1 1 64 GLY N N -13.747 -10.422 1.072 1.00 . A A . 64 GLY N 1 1
19 20959 1 1 64 GLY O O -15.474 -7.433 0.008 1.00 . A A . 64 GLY O 1 1
19 20960 1 1 65 GLY C C -16.089 -9.022 -2.971 1.00 . A A . 65 GLY C 1 1
19 20961 1 1 65 GLY CA C -14.718 -8.555 -2.495 1.00 . A A . 65 GLY CA 1 1
19 20962 1 1 65 GLY H H -13.877 -9.899 -1.086 1.00 . A A . 65 GLY H 1 1
19 20963 1 1 65 GLY HA2 H -14.701 -7.469 -2.489 1.00 . A A . 65 GLY HA2 1 1
19 20964 1 1 65 GLY HA3 H -13.970 -8.903 -3.192 1.00 . A A . 65 GLY HA3 1 1
19 20965 1 1 65 GLY N N -14.372 -9.057 -1.157 1.00 . A A . 65 GLY N 1 1
19 20966 1 1 65 GLY O O -16.402 -8.954 -4.164 1.00 . A A . 65 GLY O 1 1
19 20967 1 1 66 LEU C C -19.177 -8.686 -1.965 1.00 . A A . 66 LEU C 1 1
19 20968 1 1 66 LEU CA C -18.286 -9.903 -2.246 1.00 . A A . 66 LEU CA 1 1
19 20969 1 1 66 LEU CB C -18.643 -11.087 -1.303 1.00 . A A . 66 LEU CB 1 1
19 20970 1 1 66 LEU CD1 C -18.162 -13.471 -0.465 1.00 . A A . 66 LEU CD1 1 1
19 20971 1 1 66 LEU CD2 C -17.924 -12.931 -2.940 1.00 . A A . 66 LEU CD2 1 1
19 20972 1 1 66 LEU CG C -17.791 -12.385 -1.499 1.00 . A A . 66 LEU CG 1 1
19 20973 1 1 66 LEU H H -16.549 -9.619 -1.123 1.00 . A A . 66 LEU H 1 1
19 20974 1 1 66 LEU HA H -18.412 -10.218 -3.285 1.00 . A A . 66 LEU HA 1 1
19 20975 1 1 66 LEU HB2 H -18.520 -10.747 -0.276 1.00 . A A . 66 LEU HB2 1 1
19 20976 1 1 66 LEU HB3 H -19.689 -11.339 -1.449 1.00 . A A . 66 LEU HB3 1 1
19 20977 1 1 66 LEU HD11 H -18.005 -13.089 0.532 1.00 . A A . 66 LEU HD11 1 1
19 20978 1 1 66 LEU HD12 H -17.537 -14.342 -0.610 1.00 . A A . 66 LEU HD12 1 1
19 20979 1 1 66 LEU HD13 H -19.202 -13.754 -0.582 1.00 . A A . 66 LEU HD13 1 1
19 20980 1 1 66 LEU HD21 H -17.321 -13.824 -3.045 1.00 . A A . 66 LEU HD21 1 1
19 20981 1 1 66 LEU HD22 H -17.576 -12.186 -3.644 1.00 . A A . 66 LEU HD22 1 1
19 20982 1 1 66 LEU HD23 H -18.958 -13.169 -3.152 1.00 . A A . 66 LEU HD23 1 1
19 20983 1 1 66 LEU HG H -16.746 -12.135 -1.343 1.00 . A A . 66 LEU HG 1 1
19 20984 1 1 66 LEU N N -16.896 -9.518 -2.023 1.00 . A A . 66 LEU N 1 1
19 20985 1 1 66 LEU O O -19.394 -8.337 -0.799 1.00 . A A . 66 LEU O 1 1
19 20986 1 1 67 GLU C C -21.876 -7.182 -2.404 1.00 . A A . 67 GLU C 1 1
19 20987 1 1 67 GLU CA C -20.482 -6.813 -2.970 1.00 . A A . 67 GLU CA 1 1
19 20988 1 1 67 GLU CB C -20.595 -6.123 -4.363 1.00 . A A . 67 GLU CB 1 1
19 20989 1 1 67 GLU CD C -19.380 -5.189 -6.427 1.00 . A A . 67 GLU CD 1 1
19 20990 1 1 67 GLU CG C -19.243 -5.715 -4.986 1.00 . A A . 67 GLU CG 1 1
19 20991 1 1 67 GLU H H -19.264 -8.266 -3.922 1.00 . A A . 67 GLU H 1 1
19 20992 1 1 67 GLU HA H -20.013 -6.111 -2.283 1.00 . A A . 67 GLU HA 1 1
19 20993 1 1 67 GLU HB2 H -21.095 -6.796 -5.054 1.00 . A A . 67 GLU HB2 1 1
19 20994 1 1 67 GLU HB3 H -21.202 -5.225 -4.263 1.00 . A A . 67 GLU HB3 1 1
19 20995 1 1 67 GLU HG2 H -18.791 -4.945 -4.364 1.00 . A A . 67 GLU HG2 1 1
19 20996 1 1 67 GLU HG3 H -18.588 -6.581 -4.989 1.00 . A A . 67 GLU HG3 1 1
19 20997 1 1 67 GLU N N -19.602 -7.998 -3.046 1.00 . A A . 67 GLU N 1 1
19 20998 1 1 67 GLU O O -22.835 -7.425 -3.146 1.00 . A A . 67 GLU O 1 1
19 20999 1 1 67 GLU OE1 O -19.448 -6.012 -7.365 1.00 . A A . 67 GLU OE1 1 1
19 21000 1 1 67 GLU OE2 O -19.447 -3.959 -6.630 1.00 . A A . 67 GLU OE2 1 1
19 21001 1 1 68 HIS C C -22.939 -6.849 1.072 1.00 . A A . 68 HIS C 1 1
19 21002 1 1 68 HIS CA C -23.140 -7.543 -0.285 1.00 . A A . 68 HIS CA 1 1
19 21003 1 1 68 HIS CB C -23.356 -9.072 -0.120 1.00 . A A . 68 HIS CB 1 1
19 21004 1 1 68 HIS CD2 C -25.942 -9.375 0.148 1.00 . A A . 68 HIS CD2 1 1
19 21005 1 1 68 HIS CE1 C -25.960 -10.325 2.121 1.00 . A A . 68 HIS CE1 1 1
19 21006 1 1 68 HIS CG C -24.652 -9.468 0.562 1.00 . A A . 68 HIS CG 1 1
19 21007 1 1 68 HIS H H -21.089 -7.154 -0.577 1.00 . A A . 68 HIS H 1 1
19 21008 1 1 68 HIS HA H -23.993 -7.100 -0.799 1.00 . A A . 68 HIS HA 1 1
19 21009 1 1 68 HIS HB2 H -23.356 -9.528 -1.105 1.00 . A A . 68 HIS HB2 1 1
19 21010 1 1 68 HIS HB3 H -22.529 -9.493 0.447 1.00 . A A . 68 HIS HB3 1 1
19 21011 1 1 68 HIS HD1 H -23.930 -10.273 2.373 1.00 . A A . 68 HIS HD1 1 1
19 21012 1 1 68 HIS HD2 H -26.283 -8.956 -0.790 1.00 . A A . 68 HIS HD2 1 1
19 21013 1 1 68 HIS HE1 H -26.298 -10.797 3.034 1.00 . A A . 68 HIS HE1 1 1
19 21014 1 1 68 HIS HE2 H -27.710 -9.875 1.167 1.00 . A A . 68 HIS HE2 1 1
19 21015 1 1 68 HIS N N -21.930 -7.269 -1.072 1.00 . A A . 68 HIS N 1 1
19 21016 1 1 68 HIS ND1 N -24.703 -10.064 1.804 1.00 . A A . 68 HIS ND1 1 1
19 21017 1 1 68 HIS NE2 N -26.729 -9.916 1.134 1.00 . A A . 68 HIS NE2 1 1
19 21018 1 1 68 HIS O O -21.795 -6.767 1.539 1.00 . A A . 68 HIS O 1 1
19 21019 1 1 69 HIS C C -23.300 -6.097 4.088 1.00 . A A . 69 HIS C 1 1
19 21020 1 1 69 HIS CA C -23.945 -5.424 2.849 1.00 . A A . 69 HIS CA 1 1
19 21021 1 1 69 HIS CB C -25.337 -4.819 3.187 1.00 . A A . 69 HIS CB 1 1
19 21022 1 1 69 HIS CD2 C -25.298 -2.629 1.768 1.00 . A A . 69 HIS CD2 1 1
19 21023 1 1 69 HIS CE1 C -27.192 -2.901 0.698 1.00 . A A . 69 HIS CE1 1 1
19 21024 1 1 69 HIS CG C -25.830 -3.812 2.174 1.00 . A A . 69 HIS CG 1 1
19 21025 1 1 69 HIS H H -24.914 -6.545 1.314 1.00 . A A . 69 HIS H 1 1
19 21026 1 1 69 HIS HA H -23.294 -4.598 2.551 1.00 . A A . 69 HIS HA 1 1
19 21027 1 1 69 HIS HB2 H -26.066 -5.621 3.247 1.00 . A A . 69 HIS HB2 1 1
19 21028 1 1 69 HIS HB3 H -25.294 -4.320 4.150 1.00 . A A . 69 HIS HB3 1 1
19 21029 1 1 69 HIS HD1 H -27.631 -4.706 1.542 1.00 . A A . 69 HIS HD1 1 1
19 21030 1 1 69 HIS HD2 H -24.362 -2.195 2.100 1.00 . A A . 69 HIS HD2 1 1
19 21031 1 1 69 HIS HE1 H -28.034 -2.737 0.042 1.00 . A A . 69 HIS HE1 1 1
19 21032 1 1 69 HIS HE2 H -26.060 -1.221 0.406 1.00 . A A . 69 HIS HE2 1 1
19 21033 1 1 69 HIS N N -24.027 -6.327 1.673 1.00 . A A . 69 HIS N 1 1
19 21034 1 1 69 HIS ND1 N -27.015 -3.946 1.481 1.00 . A A . 69 HIS ND1 1 1
19 21035 1 1 69 HIS NE2 N -26.166 -2.088 0.853 1.00 . A A . 69 HIS NE2 1 1
19 21036 1 1 69 HIS O O -23.977 -6.717 4.917 1.00 . A A . 69 HIS O 1 1
19 21037 1 1 70 HIS C C -21.021 -5.138 6.248 1.00 . A A . 70 HIS C 1 1
19 21038 1 1 70 HIS CA C -21.140 -6.359 5.316 1.00 . A A . 70 HIS CA 1 1
19 21039 1 1 70 HIS CB C -19.715 -6.803 4.866 1.00 . A A . 70 HIS CB 1 1
19 21040 1 1 70 HIS CD2 C -19.605 -9.378 4.450 1.00 . A A . 70 HIS CD2 1 1
19 21041 1 1 70 HIS CE1 C -19.574 -9.352 2.262 1.00 . A A . 70 HIS CE1 1 1
19 21042 1 1 70 HIS CG C -19.665 -8.081 4.059 1.00 . A A . 70 HIS CG 1 1
19 21043 1 1 70 HIS H H -21.493 -5.683 3.346 1.00 . A A . 70 HIS H 1 1
19 21044 1 1 70 HIS HA H -21.620 -7.176 5.856 1.00 . A A . 70 HIS HA 1 1
19 21045 1 1 70 HIS HB2 H -19.279 -6.018 4.263 1.00 . A A . 70 HIS HB2 1 1
19 21046 1 1 70 HIS HB3 H -19.092 -6.946 5.744 1.00 . A A . 70 HIS HB3 1 1
19 21047 1 1 70 HIS HD1 H -19.692 -7.324 2.088 1.00 . A A . 70 HIS HD1 1 1
19 21048 1 1 70 HIS HD2 H -19.597 -9.740 5.468 1.00 . A A . 70 HIS HD2 1 1
19 21049 1 1 70 HIS HE1 H -19.538 -9.669 1.229 1.00 . A A . 70 HIS HE1 1 1
19 21050 1 1 70 HIS HE2 H -19.693 -11.112 3.278 1.00 . A A . 70 HIS HE2 1 1
19 21051 1 1 70 HIS N N -21.959 -6.003 4.147 1.00 . A A . 70 HIS N 1 1
19 21052 1 1 70 HIS ND1 N -19.645 -8.107 2.678 1.00 . A A . 70 HIS ND1 1 1
19 21053 1 1 70 HIS NE2 N -19.551 -10.144 3.310 1.00 . A A . 70 HIS NE2 1 1
19 21054 1 1 70 HIS O O -20.770 -5.283 7.452 1.00 . A A . 70 HIS O 1 1
19 21055 1 1 71 HIS C C -22.079 -1.625 5.906 1.00 . A A . 71 HIS C 1 1
19 21056 1 1 71 HIS CA C -20.996 -2.630 6.347 1.00 . A A . 71 HIS CA 1 1
19 21057 1 1 71 HIS CB C -19.588 -2.043 6.061 1.00 . A A . 71 HIS CB 1 1
19 21058 1 1 71 HIS CD2 C -18.183 -3.204 7.921 1.00 . A A . 71 HIS CD2 1 1
19 21059 1 1 71 HIS CE1 C -16.564 -3.975 6.671 1.00 . A A . 71 HIS CE1 1 1
19 21060 1 1 71 HIS CG C -18.452 -2.849 6.638 1.00 . A A . 71 HIS CG 1 1
19 21061 1 1 71 HIS H H -21.411 -3.910 4.706 1.00 . A A . 71 HIS H 1 1
19 21062 1 1 71 HIS HA H -21.096 -2.798 7.418 1.00 . A A . 71 HIS HA 1 1
19 21063 1 1 71 HIS HB2 H -19.435 -1.980 4.988 1.00 . A A . 71 HIS HB2 1 1
19 21064 1 1 71 HIS HB3 H -19.519 -1.044 6.479 1.00 . A A . 71 HIS HB3 1 1
19 21065 1 1 71 HIS HD1 H -17.315 -3.257 4.912 1.00 . A A . 71 HIS HD1 1 1
19 21066 1 1 71 HIS HD2 H -18.790 -2.981 8.791 1.00 . A A . 71 HIS HD2 1 1
19 21067 1 1 71 HIS HE1 H -15.648 -4.460 6.352 1.00 . A A . 71 HIS HE1 1 1
19 21068 1 1 71 HIS HE2 H -16.451 -4.076 8.700 1.00 . A A . 71 HIS HE2 1 1
19 21069 1 1 71 HIS N N -21.168 -3.927 5.654 1.00 . A A . 71 HIS N 1 1
19 21070 1 1 71 HIS ND1 N -17.418 -3.354 5.883 1.00 . A A . 71 HIS ND1 1 1
19 21071 1 1 71 HIS NE2 N -17.001 -3.899 7.909 1.00 . A A . 71 HIS NE2 1 1
19 21072 1 1 71 HIS O O -22.508 -1.641 4.743 1.00 . A A . 71 HIS O 1 1
19 21073 1 1 72 HIS C C -23.659 1.099 7.986 1.00 . A A . 72 HIS C 1 1
19 21074 1 1 72 HIS CA C -23.463 0.344 6.662 1.00 . A A . 72 HIS CA 1 1
19 21075 1 1 72 HIS CB C -24.837 -0.174 6.139 1.00 . A A . 72 HIS CB 1 1
19 21076 1 1 72 HIS CD2 C -26.935 1.299 6.664 1.00 . A A . 72 HIS CD2 1 1
19 21077 1 1 72 HIS CE1 C -26.976 2.486 4.826 1.00 . A A . 72 HIS CE1 1 1
19 21078 1 1 72 HIS CG C -25.887 0.896 5.902 1.00 . A A . 72 HIS CG 1 1
19 21079 1 1 72 HIS H H -22.123 -0.873 7.768 1.00 . A A . 72 HIS H 1 1
19 21080 1 1 72 HIS HA H -23.034 1.027 5.931 1.00 . A A . 72 HIS HA 1 1
19 21081 1 1 72 HIS HB2 H -24.678 -0.683 5.195 1.00 . A A . 72 HIS HB2 1 1
19 21082 1 1 72 HIS HB3 H -25.237 -0.891 6.848 1.00 . A A . 72 HIS HB3 1 1
19 21083 1 1 72 HIS HD1 H -25.328 1.603 3.994 1.00 . A A . 72 HIS HD1 1 1
19 21084 1 1 72 HIS HD2 H -27.197 0.918 7.644 1.00 . A A . 72 HIS HD2 1 1
19 21085 1 1 72 HIS HE1 H -27.265 3.200 4.070 1.00 . A A . 72 HIS HE1 1 1
19 21086 1 1 72 HIS HE2 H -28.323 2.832 6.318 1.00 . A A . 72 HIS HE2 1 1
19 21087 1 1 72 HIS N N -22.492 -0.759 6.866 1.00 . A A . 72 HIS N 1 1
19 21088 1 1 72 HIS ND1 N -25.944 1.662 4.754 1.00 . A A . 72 HIS ND1 1 1
19 21089 1 1 72 HIS NE2 N -27.590 2.285 5.972 1.00 . A A . 72 HIS NE2 1 1
19 21090 1 1 72 HIS O O -23.635 2.336 8.010 1.00 . A A . 72 HIS O 1 1
19 21091 1 1 73 HIS C C -25.599 1.452 10.394 1.00 . A A . 73 HIS C 1 1
19 21092 1 1 73 HIS CA C -24.192 0.798 10.420 1.00 . A A . 73 HIS CA 1 1
19 21093 1 1 73 HIS CB C -23.076 1.733 10.991 1.00 . A A . 73 HIS CB 1 1
19 21094 1 1 73 HIS CD2 C -23.832 3.421 12.842 1.00 . A A . 73 HIS CD2 1 1
19 21095 1 1 73 HIS CE1 C -23.356 2.214 14.604 1.00 . A A . 73 HIS CE1 1 1
19 21096 1 1 73 HIS CG C -23.319 2.243 12.400 1.00 . A A . 73 HIS CG 1 1
19 21097 1 1 73 HIS H H -23.789 -0.657 8.953 1.00 . A A . 73 HIS H 1 1
19 21098 1 1 73 HIS HA H -24.244 -0.082 11.056 1.00 . A A . 73 HIS HA 1 1
19 21099 1 1 73 HIS HB2 H -22.137 1.194 11.001 1.00 . A A . 73 HIS HB2 1 1
19 21100 1 1 73 HIS HB3 H -22.972 2.593 10.336 1.00 . A A . 73 HIS HB3 1 1
19 21101 1 1 73 HIS HD1 H -22.644 0.608 13.551 1.00 . A A . 73 HIS HD1 1 1
19 21102 1 1 73 HIS HD2 H -24.172 4.243 12.226 1.00 . A A . 73 HIS HD2 1 1
19 21103 1 1 73 HIS HE1 H -23.234 1.894 15.630 1.00 . A A . 73 HIS HE1 1 1
19 21104 1 1 73 HIS HE2 H -24.210 4.064 14.801 1.00 . A A . 73 HIS HE2 1 1
19 21105 1 1 73 HIS N N -23.859 0.308 9.072 1.00 . A A . 73 HIS N 1 1
19 21106 1 1 73 HIS ND1 N -23.035 1.510 13.533 1.00 . A A . 73 HIS ND1 1 1
19 21107 1 1 73 HIS NE2 N -23.840 3.374 14.211 1.00 . A A . 73 HIS NE2 1 1
19 21108 1 1 73 HIS O O -25.715 2.672 10.190 1.00 . A A . 73 HIS O 1 1
19 21109 1 1 73 HIS OXT O -26.593 0.720 10.542 1.00 . A A . 73 HIS OXT 1 1
20 21110 1 1 1 MET C C 5.578 9.567 -2.722 1.00 . A A . 1 MET C 1 1
20 21111 1 1 1 MET CA C 6.518 9.950 -1.569 1.00 . A A . 1 MET CA 1 1
20 21112 1 1 1 MET CB C 6.462 8.912 -0.415 1.00 . A A . 1 MET CB 1 1
20 21113 1 1 1 MET CE C 7.934 7.078 1.758 1.00 . A A . 1 MET CE 1 1
20 21114 1 1 1 MET CG C 6.874 7.483 -0.796 1.00 . A A . 1 MET CG 1 1
20 21115 1 1 1 MET H1 H 5.176 11.291 -0.715 1.00 . A A . 1 MET H1 1 1
20 21116 1 1 1 MET H2 H 6.236 11.993 -1.830 1.00 . A A . 1 MET H2 1 1
20 21117 1 1 1 MET H3 H 6.791 11.564 -0.295 1.00 . A A . 1 MET H3 1 1
20 21118 1 1 1 MET HA H 7.537 10.009 -1.940 1.00 . A A . 1 MET HA 1 1
20 21119 1 1 1 MET HB2 H 7.116 9.247 0.379 1.00 . A A . 1 MET HB2 1 1
20 21120 1 1 1 MET HB3 H 5.450 8.877 -0.030 1.00 . A A . 1 MET HB3 1 1
20 21121 1 1 1 MET HE1 H 8.016 6.441 2.626 1.00 . A A . 1 MET HE1 1 1
20 21122 1 1 1 MET HE2 H 7.569 8.050 2.057 1.00 . A A . 1 MET HE2 1 1
20 21123 1 1 1 MET HE3 H 8.902 7.183 1.292 1.00 . A A . 1 MET HE3 1 1
20 21124 1 1 1 MET HG2 H 6.210 7.117 -1.571 1.00 . A A . 1 MET HG2 1 1
20 21125 1 1 1 MET HG3 H 7.890 7.493 -1.176 1.00 . A A . 1 MET HG3 1 1
20 21126 1 1 1 MET N N 6.156 11.291 -1.069 1.00 . A A . 1 MET N 1 1
20 21127 1 1 1 MET O O 4.441 9.137 -2.495 1.00 . A A . 1 MET O 1 1
20 21128 1 1 1 MET SD S 6.792 6.343 0.596 1.00 . A A . 1 MET SD 1 1
20 21129 1 1 2 LEU C C 5.345 7.971 -5.478 1.00 . A A . 2 LEU C 1 1
20 21130 1 1 2 LEU CA C 5.298 9.482 -5.182 1.00 . A A . 2 LEU CA 1 1
20 21131 1 1 2 LEU CB C 5.881 10.285 -6.377 1.00 . A A . 2 LEU CB 1 1
20 21132 1 1 2 LEU CD1 C 3.719 10.666 -7.709 1.00 . A A . 2 LEU CD1 1 1
20 21133 1 1 2 LEU CD2 C 5.978 10.709 -8.900 1.00 . A A . 2 LEU CD2 1 1
20 21134 1 1 2 LEU CG C 5.152 10.101 -7.752 1.00 . A A . 2 LEU CG 1 1
20 21135 1 1 2 LEU H H 6.972 10.106 -4.053 1.00 . A A . 2 LEU H 1 1
20 21136 1 1 2 LEU HA H 4.264 9.789 -5.026 1.00 . A A . 2 LEU HA 1 1
20 21137 1 1 2 LEU HB2 H 5.862 11.341 -6.114 1.00 . A A . 2 LEU HB2 1 1
20 21138 1 1 2 LEU HB3 H 6.921 9.994 -6.499 1.00 . A A . 2 LEU HB3 1 1
20 21139 1 1 2 LEU HD11 H 3.235 10.500 -8.663 1.00 . A A . 2 LEU HD11 1 1
20 21140 1 1 2 LEU HD12 H 3.748 11.728 -7.499 1.00 . A A . 2 LEU HD12 1 1
20 21141 1 1 2 LEU HD13 H 3.158 10.161 -6.933 1.00 . A A . 2 LEU HD13 1 1
20 21142 1 1 2 LEU HD21 H 6.099 11.775 -8.741 1.00 . A A . 2 LEU HD21 1 1
20 21143 1 1 2 LEU HD22 H 5.470 10.542 -9.842 1.00 . A A . 2 LEU HD22 1 1
20 21144 1 1 2 LEU HD23 H 6.948 10.237 -8.932 1.00 . A A . 2 LEU HD23 1 1
20 21145 1 1 2 LEU HG H 5.058 9.040 -7.958 1.00 . A A . 2 LEU HG 1 1
20 21146 1 1 2 LEU N N 6.060 9.766 -3.961 1.00 . A A . 2 LEU N 1 1
20 21147 1 1 2 LEU O O 6.389 7.441 -5.884 1.00 . A A . 2 LEU O 1 1
20 21148 1 1 3 VAL C C 2.782 5.656 -6.352 1.00 . A A . 3 VAL C 1 1
20 21149 1 1 3 VAL CA C 4.039 5.854 -5.493 1.00 . A A . 3 VAL CA 1 1
20 21150 1 1 3 VAL CB C 3.932 4.999 -4.168 1.00 . A A . 3 VAL CB 1 1
20 21151 1 1 3 VAL CG1 C 5.278 4.956 -3.426 1.00 . A A . 3 VAL CG1 1 1
20 21152 1 1 3 VAL CG2 C 2.810 5.519 -3.235 1.00 . A A . 3 VAL CG2 1 1
20 21153 1 1 3 VAL H H 3.485 7.784 -4.808 1.00 . A A . 3 VAL H 1 1
20 21154 1 1 3 VAL HA H 4.902 5.496 -6.061 1.00 . A A . 3 VAL HA 1 1
20 21155 1 1 3 VAL HB H 3.686 3.975 -4.446 1.00 . A A . 3 VAL HB 1 1
20 21156 1 1 3 VAL HG11 H 5.190 4.336 -2.543 1.00 . A A . 3 VAL HG11 1 1
20 21157 1 1 3 VAL HG12 H 5.566 5.959 -3.129 1.00 . A A . 3 VAL HG12 1 1
20 21158 1 1 3 VAL HG13 H 6.043 4.544 -4.073 1.00 . A A . 3 VAL HG13 1 1
20 21159 1 1 3 VAL HG21 H 1.865 5.504 -3.761 1.00 . A A . 3 VAL HG21 1 1
20 21160 1 1 3 VAL HG22 H 3.030 6.534 -2.926 1.00 . A A . 3 VAL HG22 1 1
20 21161 1 1 3 VAL HG23 H 2.735 4.886 -2.357 1.00 . A A . 3 VAL HG23 1 1
20 21162 1 1 3 VAL N N 4.227 7.292 -5.211 1.00 . A A . 3 VAL N 1 1
20 21163 1 1 3 VAL O O 1.762 6.328 -6.140 1.00 . A A . 3 VAL O 1 1
20 21164 1 1 4 THR C C 0.764 3.492 -7.435 1.00 . A A . 4 THR C 1 1
20 21165 1 1 4 THR CA C 1.733 4.415 -8.202 1.00 . A A . 4 THR CA 1 1
20 21166 1 1 4 THR CB C 2.242 3.728 -9.511 1.00 . A A . 4 THR CB 1 1
20 21167 1 1 4 THR CG2 C 1.086 3.356 -10.465 1.00 . A A . 4 THR CG2 1 1
20 21168 1 1 4 THR H H 3.714 4.291 -7.483 1.00 . A A . 4 THR H 1 1
20 21169 1 1 4 THR HA H 1.214 5.332 -8.477 1.00 . A A . 4 THR HA 1 1
20 21170 1 1 4 THR HB H 2.775 2.820 -9.241 1.00 . A A . 4 THR HB 1 1
20 21171 1 1 4 THR HG1 H 2.662 5.304 -10.623 1.00 . A A . 4 THR HG1 1 1
20 21172 1 1 4 THR HG21 H 1.480 2.876 -11.349 1.00 . A A . 4 THR HG21 1 1
20 21173 1 1 4 THR HG22 H 0.552 4.250 -10.755 1.00 . A A . 4 THR HG22 1 1
20 21174 1 1 4 THR HG23 H 0.401 2.677 -9.965 1.00 . A A . 4 THR HG23 1 1
20 21175 1 1 4 THR N N 2.864 4.750 -7.338 1.00 . A A . 4 THR N 1 1
20 21176 1 1 4 THR O O 1.016 2.296 -7.311 1.00 . A A . 4 THR O 1 1
20 21177 1 1 4 THR OG1 O 3.161 4.610 -10.180 1.00 . A A . 4 THR OG1 1 1
20 21178 1 1 5 ILE C C -2.536 3.018 -7.098 1.00 . A A . 5 ILE C 1 1
20 21179 1 1 5 ILE CA C -1.356 3.327 -6.160 1.00 . A A . 5 ILE CA 1 1
20 21180 1 1 5 ILE CB C -1.860 4.082 -4.875 1.00 . A A . 5 ILE CB 1 1
20 21181 1 1 5 ILE CD1 C -1.018 5.169 -2.669 1.00 . A A . 5 ILE CD1 1 1
20 21182 1 1 5 ILE CG1 C -0.655 4.432 -3.952 1.00 . A A . 5 ILE CG1 1 1
20 21183 1 1 5 ILE CG2 C -2.914 3.235 -4.106 1.00 . A A . 5 ILE CG2 1 1
20 21184 1 1 5 ILE H H -0.444 5.037 -7.011 1.00 . A A . 5 ILE H 1 1
20 21185 1 1 5 ILE HA H -0.911 2.388 -5.834 1.00 . A A . 5 ILE HA 1 1
20 21186 1 1 5 ILE HB H -2.339 5.003 -5.195 1.00 . A A . 5 ILE HB 1 1
20 21187 1 1 5 ILE HD11 H -1.500 6.106 -2.911 1.00 . A A . 5 ILE HD11 1 1
20 21188 1 1 5 ILE HD12 H -0.119 5.367 -2.105 1.00 . A A . 5 ILE HD12 1 1
20 21189 1 1 5 ILE HD13 H -1.689 4.566 -2.068 1.00 . A A . 5 ILE HD13 1 1
20 21190 1 1 5 ILE HG12 H -0.149 3.519 -3.668 1.00 . A A . 5 ILE HG12 1 1
20 21191 1 1 5 ILE HG13 H 0.038 5.059 -4.501 1.00 . A A . 5 ILE HG13 1 1
20 21192 1 1 5 ILE HG21 H -3.760 3.023 -4.752 1.00 . A A . 5 ILE HG21 1 1
20 21193 1 1 5 ILE HG22 H -3.263 3.784 -3.242 1.00 . A A . 5 ILE HG22 1 1
20 21194 1 1 5 ILE HG23 H -2.472 2.300 -3.782 1.00 . A A . 5 ILE HG23 1 1
20 21195 1 1 5 ILE N N -0.325 4.075 -6.893 1.00 . A A . 5 ILE N 1 1
20 21196 1 1 5 ILE O O -3.206 3.939 -7.582 1.00 . A A . 5 ILE O 1 1
20 21197 1 1 6 ASN C C -3.848 1.718 -9.602 1.00 . A A . 6 ASN C 1 1
20 21198 1 1 6 ASN CA C -3.846 1.154 -8.170 1.00 . A A . 6 ASN CA 1 1
20 21199 1 1 6 ASN CB C -5.198 1.363 -7.425 1.00 . A A . 6 ASN CB 1 1
20 21200 1 1 6 ASN CG C -6.317 0.416 -7.882 1.00 . A A . 6 ASN CG 1 1
20 21201 1 1 6 ASN H H -2.084 1.077 -7.019 1.00 . A A . 6 ASN H 1 1
20 21202 1 1 6 ASN HA H -3.658 0.087 -8.247 1.00 . A A . 6 ASN HA 1 1
20 21203 1 1 6 ASN HB2 H -5.033 1.202 -6.359 1.00 . A A . 6 ASN HB2 1 1
20 21204 1 1 6 ASN HB3 H -5.530 2.384 -7.564 1.00 . A A . 6 ASN HB3 1 1
20 21205 1 1 6 ASN HD21 H -7.687 1.802 -7.510 1.00 . A A . 6 ASN HD21 1 1
20 21206 1 1 6 ASN HD22 H -8.280 0.288 -8.088 1.00 . A A . 6 ASN HD22 1 1
20 21207 1 1 6 ASN N N -2.732 1.711 -7.371 1.00 . A A . 6 ASN N 1 1
20 21208 1 1 6 ASN ND2 N -7.551 0.883 -7.828 1.00 . A A . 6 ASN ND2 1 1
20 21209 1 1 6 ASN O O -4.902 1.924 -10.208 1.00 . A A . 6 ASN O 1 1
20 21210 1 1 6 ASN OD1 O -6.071 -0.723 -8.265 1.00 . A A . 6 ASN OD1 1 1
20 21211 1 1 7 GLY C C -2.414 3.957 -11.602 1.00 . A A . 7 GLY C 1 1
20 21212 1 1 7 GLY CA C -2.449 2.442 -11.501 1.00 . A A . 7 GLY CA 1 1
20 21213 1 1 7 GLY H H -1.845 1.748 -9.593 1.00 . A A . 7 GLY H 1 1
20 21214 1 1 7 GLY HA2 H -1.510 2.055 -11.873 1.00 . A A . 7 GLY HA2 1 1
20 21215 1 1 7 GLY HA3 H -3.243 2.076 -12.140 1.00 . A A . 7 GLY HA3 1 1
20 21216 1 1 7 GLY N N -2.636 1.941 -10.139 1.00 . A A . 7 GLY N 1 1
20 21217 1 1 7 GLY O O -2.218 4.484 -12.693 1.00 . A A . 7 GLY O 1 1
20 21218 1 1 8 GLU C C -1.332 6.613 -9.659 1.00 . A A . 8 GLU C 1 1
20 21219 1 1 8 GLU CA C -2.585 6.132 -10.424 1.00 . A A . 8 GLU CA 1 1
20 21220 1 1 8 GLU CB C -3.869 6.704 -9.735 1.00 . A A . 8 GLU CB 1 1
20 21221 1 1 8 GLU CD C -5.751 5.373 -10.944 1.00 . A A . 8 GLU CD 1 1
20 21222 1 1 8 GLU CG C -5.153 6.748 -10.605 1.00 . A A . 8 GLU CG 1 1
20 21223 1 1 8 GLU H H -2.807 4.167 -9.647 1.00 . A A . 8 GLU H 1 1
20 21224 1 1 8 GLU HA H -2.530 6.512 -11.446 1.00 . A A . 8 GLU HA 1 1
20 21225 1 1 8 GLU HB2 H -4.081 6.113 -8.852 1.00 . A A . 8 GLU HB2 1 1
20 21226 1 1 8 GLU HB3 H -3.660 7.720 -9.413 1.00 . A A . 8 GLU HB3 1 1
20 21227 1 1 8 GLU HG2 H -5.906 7.328 -10.077 1.00 . A A . 8 GLU HG2 1 1
20 21228 1 1 8 GLU HG3 H -4.914 7.266 -11.529 1.00 . A A . 8 GLU HG3 1 1
20 21229 1 1 8 GLU N N -2.623 4.657 -10.477 1.00 . A A . 8 GLU N 1 1
20 21230 1 1 8 GLU O O -1.072 6.149 -8.551 1.00 . A A . 8 GLU O 1 1
20 21231 1 1 8 GLU OE1 O -6.475 4.806 -10.104 1.00 . A A . 8 GLU OE1 1 1
20 21232 1 1 8 GLU OE2 O -5.517 4.862 -12.059 1.00 . A A . 8 GLU OE2 1 1
20 21233 1 1 9 GLN C C 0.079 9.113 -8.456 1.00 . A A . 9 GLN C 1 1
20 21234 1 1 9 GLN CA C 0.578 8.212 -9.602 1.00 . A A . 9 GLN CA 1 1
20 21235 1 1 9 GLN CB C 1.424 9.035 -10.629 1.00 . A A . 9 GLN CB 1 1
20 21236 1 1 9 GLN CD C 1.555 7.218 -12.445 1.00 . A A . 9 GLN CD 1 1
20 21237 1 1 9 GLN CG C 2.334 8.196 -11.563 1.00 . A A . 9 GLN CG 1 1
20 21238 1 1 9 GLN H H -0.839 7.869 -11.148 1.00 . A A . 9 GLN H 1 1
20 21239 1 1 9 GLN HA H 1.204 7.423 -9.184 1.00 . A A . 9 GLN HA 1 1
20 21240 1 1 9 GLN HB2 H 0.749 9.612 -11.249 1.00 . A A . 9 GLN HB2 1 1
20 21241 1 1 9 GLN HB3 H 2.060 9.730 -10.084 1.00 . A A . 9 GLN HB3 1 1
20 21242 1 1 9 GLN HE21 H 1.352 8.566 -13.890 1.00 . A A . 9 GLN HE21 1 1
20 21243 1 1 9 GLN HE22 H 0.686 7.006 -14.215 1.00 . A A . 9 GLN HE22 1 1
20 21244 1 1 9 GLN HG2 H 2.901 8.867 -12.200 1.00 . A A . 9 GLN HG2 1 1
20 21245 1 1 9 GLN HG3 H 3.032 7.635 -10.946 1.00 . A A . 9 GLN HG3 1 1
20 21246 1 1 9 GLN N N -0.585 7.570 -10.252 1.00 . A A . 9 GLN N 1 1
20 21247 1 1 9 GLN NE2 N 1.151 7.641 -13.632 1.00 . A A . 9 GLN NE2 1 1
20 21248 1 1 9 GLN O O -0.443 10.210 -8.696 1.00 . A A . 9 GLN O 1 1
20 21249 1 1 9 GLN OE1 O 1.320 6.082 -12.057 1.00 . A A . 9 GLN OE1 1 1
20 21250 1 1 10 ARG C C 0.829 9.570 -5.020 1.00 . A A . 10 ARG C 1 1
20 21251 1 1 10 ARG CA C -0.308 9.274 -6.010 1.00 . A A . 10 ARG CA 1 1
20 21252 1 1 10 ARG CB C -1.399 8.384 -5.349 1.00 . A A . 10 ARG CB 1 1
20 21253 1 1 10 ARG CD C -3.274 8.192 -3.608 1.00 . A A . 10 ARG CD 1 1
20 21254 1 1 10 ARG CG C -2.115 9.039 -4.141 1.00 . A A . 10 ARG CG 1 1
20 21255 1 1 10 ARG CZ C -5.310 8.678 -2.229 1.00 . A A . 10 ARG CZ 1 1
20 21256 1 1 10 ARG H H 0.729 7.790 -7.101 1.00 . A A . 10 ARG H 1 1
20 21257 1 1 10 ARG HA H -0.765 10.216 -6.304 1.00 . A A . 10 ARG HA 1 1
20 21258 1 1 10 ARG HB2 H -2.149 8.137 -6.098 1.00 . A A . 10 ARG HB2 1 1
20 21259 1 1 10 ARG HB3 H -0.941 7.457 -5.012 1.00 . A A . 10 ARG HB3 1 1
20 21260 1 1 10 ARG HD2 H -3.957 7.976 -4.422 1.00 . A A . 10 ARG HD2 1 1
20 21261 1 1 10 ARG HD3 H -2.882 7.259 -3.219 1.00 . A A . 10 ARG HD3 1 1
20 21262 1 1 10 ARG HE H -3.506 9.533 -2.008 1.00 . A A . 10 ARG HE 1 1
20 21263 1 1 10 ARG HG2 H -1.399 9.188 -3.341 1.00 . A A . 10 ARG HG2 1 1
20 21264 1 1 10 ARG HG3 H -2.505 10.003 -4.450 1.00 . A A . 10 ARG HG3 1 1
20 21265 1 1 10 ARG HH11 H -5.637 7.295 -3.667 1.00 . A A . 10 ARG HH11 1 1
20 21266 1 1 10 ARG HH12 H -7.011 7.662 -2.674 1.00 . A A . 10 ARG HH12 1 1
20 21267 1 1 10 ARG HH21 H -5.311 9.968 -0.665 1.00 . A A . 10 ARG HH21 1 1
20 21268 1 1 10 ARG HH22 H -6.821 9.179 -0.976 1.00 . A A . 10 ARG HH22 1 1
20 21269 1 1 10 ARG N N 0.227 8.622 -7.214 1.00 . A A . 10 ARG N 1 1
20 21270 1 1 10 ARG NE N -4.013 8.877 -2.533 1.00 . A A . 10 ARG NE 1 1
20 21271 1 1 10 ARG NH1 N -6.046 7.809 -2.910 1.00 . A A . 10 ARG NH1 1 1
20 21272 1 1 10 ARG NH2 N -5.862 9.333 -1.213 1.00 . A A . 10 ARG NH2 1 1
20 21273 1 1 10 ARG O O 1.551 8.659 -4.596 1.00 . A A . 10 ARG O 1 1
20 21274 1 1 11 GLU C C 1.429 11.208 -2.291 1.00 . A A . 11 GLU C 1 1
20 21275 1 1 11 GLU CA C 2.008 11.301 -3.707 1.00 . A A . 11 GLU CA 1 1
20 21276 1 1 11 GLU CB C 2.492 12.745 -4.061 1.00 . A A . 11 GLU CB 1 1
20 21277 1 1 11 GLU CD C 3.584 13.743 -1.884 1.00 . A A . 11 GLU CD 1 1
20 21278 1 1 11 GLU CG C 3.788 13.226 -3.327 1.00 . A A . 11 GLU CG 1 1
20 21279 1 1 11 GLU H H 0.363 11.514 -5.018 1.00 . A A . 11 GLU H 1 1
20 21280 1 1 11 GLU HA H 2.863 10.622 -3.785 1.00 . A A . 11 GLU HA 1 1
20 21281 1 1 11 GLU HB2 H 2.681 12.779 -5.130 1.00 . A A . 11 GLU HB2 1 1
20 21282 1 1 11 GLU HB3 H 1.691 13.444 -3.841 1.00 . A A . 11 GLU HB3 1 1
20 21283 1 1 11 GLU HG2 H 4.483 12.395 -3.298 1.00 . A A . 11 GLU HG2 1 1
20 21284 1 1 11 GLU HG3 H 4.242 14.023 -3.914 1.00 . A A . 11 GLU HG3 1 1
20 21285 1 1 11 GLU N N 0.983 10.851 -4.654 1.00 . A A . 11 GLU N 1 1
20 21286 1 1 11 GLU O O 0.567 12.004 -1.904 1.00 . A A . 11 GLU O 1 1
20 21287 1 1 11 GLU OE1 O 3.092 14.879 -1.714 1.00 . A A . 11 GLU OE1 1 1
20 21288 1 1 11 GLU OE2 O 3.915 13.026 -0.917 1.00 . A A . 11 GLU OE2 1 1
20 21289 1 1 12 VAL C C 2.659 10.318 0.782 1.00 . A A . 12 VAL C 1 1
20 21290 1 1 12 VAL CA C 1.482 9.970 -0.142 1.00 . A A . 12 VAL CA 1 1
20 21291 1 1 12 VAL CB C 0.997 8.492 0.122 1.00 . A A . 12 VAL CB 1 1
20 21292 1 1 12 VAL CG1 C -0.262 8.170 -0.712 1.00 . A A . 12 VAL CG1 1 1
20 21293 1 1 12 VAL CG2 C 2.123 7.461 -0.143 1.00 . A A . 12 VAL CG2 1 1
20 21294 1 1 12 VAL H H 2.492 9.555 -1.967 1.00 . A A . 12 VAL H 1 1
20 21295 1 1 12 VAL HA H 0.659 10.644 0.091 1.00 . A A . 12 VAL HA 1 1
20 21296 1 1 12 VAL HB H 0.717 8.412 1.176 1.00 . A A . 12 VAL HB 1 1
20 21297 1 1 12 VAL HG11 H -0.027 8.243 -1.768 1.00 . A A . 12 VAL HG11 1 1
20 21298 1 1 12 VAL HG12 H -1.050 8.871 -0.475 1.00 . A A . 12 VAL HG12 1 1
20 21299 1 1 12 VAL HG13 H -0.602 7.164 -0.492 1.00 . A A . 12 VAL HG13 1 1
20 21300 1 1 12 VAL HG21 H 2.452 7.540 -1.172 1.00 . A A . 12 VAL HG21 1 1
20 21301 1 1 12 VAL HG22 H 1.756 6.457 0.040 1.00 . A A . 12 VAL HG22 1 1
20 21302 1 1 12 VAL HG23 H 2.961 7.655 0.513 1.00 . A A . 12 VAL HG23 1 1
20 21303 1 1 12 VAL N N 1.867 10.186 -1.551 1.00 . A A . 12 VAL N 1 1
20 21304 1 1 12 VAL O O 3.809 10.377 0.349 1.00 . A A . 12 VAL O 1 1
20 21305 1 1 13 GLN C C 3.660 9.741 4.027 1.00 . A A . 13 GLN C 1 1
20 21306 1 1 13 GLN CA C 3.373 10.926 3.084 1.00 . A A . 13 GLN CA 1 1
20 21307 1 1 13 GLN CB C 2.886 12.169 3.878 1.00 . A A . 13 GLN CB 1 1
20 21308 1 1 13 GLN CD C 2.190 14.643 3.786 1.00 . A A . 13 GLN CD 1 1
20 21309 1 1 13 GLN CG C 2.566 13.390 2.996 1.00 . A A . 13 GLN CG 1 1
20 21310 1 1 13 GLN H H 1.429 10.483 2.344 1.00 . A A . 13 GLN H 1 1
20 21311 1 1 13 GLN HA H 4.300 11.175 2.575 1.00 . A A . 13 GLN HA 1 1
20 21312 1 1 13 GLN HB2 H 1.987 11.902 4.425 1.00 . A A . 13 GLN HB2 1 1
20 21313 1 1 13 GLN HB3 H 3.654 12.456 4.593 1.00 . A A . 13 GLN HB3 1 1
20 21314 1 1 13 GLN HE21 H 0.278 14.131 3.760 1.00 . A A . 13 GLN HE21 1 1
20 21315 1 1 13 GLN HE22 H 0.652 15.595 4.585 1.00 . A A . 13 GLN HE22 1 1
20 21316 1 1 13 GLN HG2 H 3.434 13.619 2.386 1.00 . A A . 13 GLN HG2 1 1
20 21317 1 1 13 GLN HG3 H 1.740 13.138 2.334 1.00 . A A . 13 GLN HG3 1 1
20 21318 1 1 13 GLN N N 2.358 10.560 2.062 1.00 . A A . 13 GLN N 1 1
20 21319 1 1 13 GLN NE2 N 0.913 14.808 4.072 1.00 . A A . 13 GLN NE2 1 1
20 21320 1 1 13 GLN O O 4.511 9.840 4.924 1.00 . A A . 13 GLN O 1 1
20 21321 1 1 13 GLN OE1 O 3.047 15.452 4.139 1.00 . A A . 13 GLN OE1 1 1
20 21322 1 1 14 SER C C 4.351 6.623 4.216 1.00 . A A . 14 SER C 1 1
20 21323 1 1 14 SER CA C 3.074 7.400 4.598 1.00 . A A . 14 SER CA 1 1
20 21324 1 1 14 SER CB C 1.813 6.529 4.387 1.00 . A A . 14 SER CB 1 1
20 21325 1 1 14 SER H H 2.316 8.623 3.054 1.00 . A A . 14 SER H 1 1
20 21326 1 1 14 SER HA H 3.126 7.684 5.647 1.00 . A A . 14 SER HA 1 1
20 21327 1 1 14 SER HB2 H 1.939 5.568 4.863 1.00 . A A . 14 SER HB2 1 1
20 21328 1 1 14 SER HB3 H 0.951 7.027 4.819 1.00 . A A . 14 SER HB3 1 1
20 21329 1 1 14 SER HG H 2.358 5.991 2.585 1.00 . A A . 14 SER HG 1 1
20 21330 1 1 14 SER N N 2.951 8.622 3.798 1.00 . A A . 14 SER N 1 1
20 21331 1 1 14 SER O O 4.508 6.197 3.070 1.00 . A A . 14 SER O 1 1
20 21332 1 1 14 SER OG O 1.556 6.317 3.010 1.00 . A A . 14 SER OG 1 1
20 21333 1 1 15 ALA C C 6.267 4.225 5.544 1.00 . A A . 15 ALA C 1 1
20 21334 1 1 15 ALA CA C 6.489 5.667 5.059 1.00 . A A . 15 ALA CA 1 1
20 21335 1 1 15 ALA CB C 7.637 6.331 5.830 1.00 . A A . 15 ALA CB 1 1
20 21336 1 1 15 ALA H H 5.106 6.960 6.028 1.00 . A A . 15 ALA H 1 1
20 21337 1 1 15 ALA HA H 6.771 5.630 4.013 1.00 . A A . 15 ALA HA 1 1
20 21338 1 1 15 ALA HB1 H 7.387 6.411 6.883 1.00 . A A . 15 ALA HB1 1 1
20 21339 1 1 15 ALA HB2 H 7.811 7.319 5.432 1.00 . A A . 15 ALA HB2 1 1
20 21340 1 1 15 ALA HB3 H 8.542 5.743 5.722 1.00 . A A . 15 ALA HB3 1 1
20 21341 1 1 15 ALA N N 5.260 6.484 5.187 1.00 . A A . 15 ALA N 1 1
20 21342 1 1 15 ALA O O 7.195 3.424 5.532 1.00 . A A . 15 ALA O 1 1
20 21343 1 1 16 SER C C 3.381 2.135 5.591 1.00 . A A . 16 SER C 1 1
20 21344 1 1 16 SER CA C 4.608 2.565 6.391 1.00 . A A . 16 SER CA 1 1
20 21345 1 1 16 SER CB C 4.264 2.569 7.897 1.00 . A A . 16 SER CB 1 1
20 21346 1 1 16 SER H H 4.365 4.633 5.986 1.00 . A A . 16 SER H 1 1
20 21347 1 1 16 SER HA H 5.416 1.861 6.204 1.00 . A A . 16 SER HA 1 1
20 21348 1 1 16 SER HB2 H 5.137 2.852 8.463 1.00 . A A . 16 SER HB2 1 1
20 21349 1 1 16 SER HB3 H 3.470 3.281 8.089 1.00 . A A . 16 SER HB3 1 1
20 21350 1 1 16 SER HG H 3.669 1.327 9.300 1.00 . A A . 16 SER HG 1 1
20 21351 1 1 16 SER N N 5.031 3.916 5.962 1.00 . A A . 16 SER N 1 1
20 21352 1 1 16 SER O O 2.521 2.965 5.293 1.00 . A A . 16 SER O 1 1
20 21353 1 1 16 SER OG O 3.839 1.288 8.347 1.00 . A A . 16 SER OG 1 1
20 21354 1 1 17 VAL C C 0.931 0.162 5.446 1.00 . A A . 17 VAL C 1 1
20 21355 1 1 17 VAL CA C 2.167 0.249 4.522 1.00 . A A . 17 VAL CA 1 1
20 21356 1 1 17 VAL CB C 2.543 -1.153 3.891 1.00 . A A . 17 VAL CB 1 1
20 21357 1 1 17 VAL CG1 C 1.324 -1.895 3.303 1.00 . A A . 17 VAL CG1 1 1
20 21358 1 1 17 VAL CG2 C 3.628 -0.983 2.805 1.00 . A A . 17 VAL CG2 1 1
20 21359 1 1 17 VAL H H 4.053 0.246 5.500 1.00 . A A . 17 VAL H 1 1
20 21360 1 1 17 VAL HA H 1.932 0.929 3.703 1.00 . A A . 17 VAL HA 1 1
20 21361 1 1 17 VAL HB H 2.962 -1.773 4.682 1.00 . A A . 17 VAL HB 1 1
20 21362 1 1 17 VAL HG11 H 1.636 -2.842 2.876 1.00 . A A . 17 VAL HG11 1 1
20 21363 1 1 17 VAL HG12 H 0.867 -1.291 2.529 1.00 . A A . 17 VAL HG12 1 1
20 21364 1 1 17 VAL HG13 H 0.595 -2.083 4.083 1.00 . A A . 17 VAL HG13 1 1
20 21365 1 1 17 VAL HG21 H 3.897 -1.951 2.397 1.00 . A A . 17 VAL HG21 1 1
20 21366 1 1 17 VAL HG22 H 4.510 -0.522 3.236 1.00 . A A . 17 VAL HG22 1 1
20 21367 1 1 17 VAL HG23 H 3.251 -0.354 2.009 1.00 . A A . 17 VAL HG23 1 1
20 21368 1 1 17 VAL N N 3.312 0.835 5.248 1.00 . A A . 17 VAL N 1 1
20 21369 1 1 17 VAL O O -0.206 0.229 4.969 1.00 . A A . 17 VAL O 1 1
20 21370 1 1 18 ALA C C -0.565 1.489 7.750 1.00 . A A . 18 ALA C 1 1
20 21371 1 1 18 ALA CA C 0.087 0.110 7.775 1.00 . A A . 18 ALA CA 1 1
20 21372 1 1 18 ALA CB C 0.633 -0.215 9.167 1.00 . A A . 18 ALA CB 1 1
20 21373 1 1 18 ALA H H 2.076 -0.144 7.078 1.00 . A A . 18 ALA H 1 1
20 21374 1 1 18 ALA HA H -0.660 -0.642 7.524 1.00 . A A . 18 ALA HA 1 1
20 21375 1 1 18 ALA HB1 H -0.159 -0.145 9.901 1.00 . A A . 18 ALA HB1 1 1
20 21376 1 1 18 ALA HB2 H 1.420 0.481 9.426 1.00 . A A . 18 ALA HB2 1 1
20 21377 1 1 18 ALA HB3 H 1.031 -1.222 9.172 1.00 . A A . 18 ALA HB3 1 1
20 21378 1 1 18 ALA N N 1.160 0.034 6.770 1.00 . A A . 18 ALA N 1 1
20 21379 1 1 18 ALA O O -1.775 1.597 7.557 1.00 . A A . 18 ALA O 1 1
20 21380 1 1 19 ALA C C -0.679 4.361 6.487 1.00 . A A . 19 ALA C 1 1
20 21381 1 1 19 ALA CA C -0.178 3.939 7.878 1.00 . A A . 19 ALA CA 1 1
20 21382 1 1 19 ALA CB C 0.950 4.856 8.356 1.00 . A A . 19 ALA CB 1 1
20 21383 1 1 19 ALA H H 1.229 2.360 8.019 1.00 . A A . 19 ALA H 1 1
20 21384 1 1 19 ALA HA H -1.001 4.030 8.583 1.00 . A A . 19 ALA HA 1 1
20 21385 1 1 19 ALA HB1 H 0.599 5.877 8.398 1.00 . A A . 19 ALA HB1 1 1
20 21386 1 1 19 ALA HB2 H 1.787 4.795 7.669 1.00 . A A . 19 ALA HB2 1 1
20 21387 1 1 19 ALA HB3 H 1.275 4.548 9.343 1.00 . A A . 19 ALA HB3 1 1
20 21388 1 1 19 ALA N N 0.271 2.538 7.892 1.00 . A A . 19 ALA N 1 1
20 21389 1 1 19 ALA O O -1.449 5.311 6.376 1.00 . A A . 19 ALA O 1 1
20 21390 1 1 20 LEU C C -2.190 3.460 4.019 1.00 . A A . 20 LEU C 1 1
20 21391 1 1 20 LEU CA C -0.708 3.825 4.058 1.00 . A A . 20 LEU CA 1 1
20 21392 1 1 20 LEU CB C 0.100 2.927 3.080 1.00 . A A . 20 LEU CB 1 1
20 21393 1 1 20 LEU CD1 C -0.062 4.293 0.911 1.00 . A A . 20 LEU CD1 1 1
20 21394 1 1 20 LEU CD2 C 0.366 1.791 0.796 1.00 . A A . 20 LEU CD2 1 1
20 21395 1 1 20 LEU CG C -0.327 2.931 1.574 1.00 . A A . 20 LEU CG 1 1
20 21396 1 1 20 LEU H H 0.495 2.998 5.595 1.00 . A A . 20 LEU H 1 1
20 21397 1 1 20 LEU HA H -0.584 4.866 3.775 1.00 . A A . 20 LEU HA 1 1
20 21398 1 1 20 LEU HB2 H 1.143 3.229 3.138 1.00 . A A . 20 LEU HB2 1 1
20 21399 1 1 20 LEU HB3 H 0.039 1.905 3.445 1.00 . A A . 20 LEU HB3 1 1
20 21400 1 1 20 LEU HD11 H -0.631 5.059 1.422 1.00 . A A . 20 LEU HD11 1 1
20 21401 1 1 20 LEU HD12 H -0.369 4.262 -0.126 1.00 . A A . 20 LEU HD12 1 1
20 21402 1 1 20 LEU HD13 H 0.992 4.531 0.966 1.00 . A A . 20 LEU HD13 1 1
20 21403 1 1 20 LEU HD21 H 0.121 0.841 1.251 1.00 . A A . 20 LEU HD21 1 1
20 21404 1 1 20 LEU HD22 H 1.438 1.935 0.812 1.00 . A A . 20 LEU HD22 1 1
20 21405 1 1 20 LEU HD23 H 0.020 1.790 -0.231 1.00 . A A . 20 LEU HD23 1 1
20 21406 1 1 20 LEU HG H -1.396 2.754 1.511 1.00 . A A . 20 LEU HG 1 1
20 21407 1 1 20 LEU N N -0.211 3.656 5.434 1.00 . A A . 20 LEU N 1 1
20 21408 1 1 20 LEU O O -3.032 4.294 3.703 1.00 . A A . 20 LEU O 1 1
20 21409 1 1 21 MET C C -4.731 2.420 5.436 1.00 . A A . 21 MET C 1 1
20 21410 1 1 21 MET CA C -3.837 1.656 4.430 1.00 . A A . 21 MET CA 1 1
20 21411 1 1 21 MET CB C -3.777 0.142 4.763 1.00 . A A . 21 MET CB 1 1
20 21412 1 1 21 MET CE C -5.202 -1.876 2.463 1.00 . A A . 21 MET CE 1 1
20 21413 1 1 21 MET CG C -3.010 -0.698 3.725 1.00 . A A . 21 MET CG 1 1
20 21414 1 1 21 MET H H -1.745 1.628 4.711 1.00 . A A . 21 MET H 1 1
20 21415 1 1 21 MET HA H -4.253 1.775 3.432 1.00 . A A . 21 MET HA 1 1
20 21416 1 1 21 MET HB2 H -3.295 0.015 5.727 1.00 . A A . 21 MET HB2 1 1
20 21417 1 1 21 MET HB3 H -4.790 -0.247 4.827 1.00 . A A . 21 MET HB3 1 1
20 21418 1 1 21 MET HE1 H -4.809 -2.837 2.765 1.00 . A A . 21 MET HE1 1 1
20 21419 1 1 21 MET HE2 H -5.799 -2.000 1.571 1.00 . A A . 21 MET HE2 1 1
20 21420 1 1 21 MET HE3 H -5.817 -1.474 3.255 1.00 . A A . 21 MET HE3 1 1
20 21421 1 1 21 MET HG2 H -2.026 -0.271 3.581 1.00 . A A . 21 MET HG2 1 1
20 21422 1 1 21 MET HG3 H -2.903 -1.712 4.097 1.00 . A A . 21 MET HG3 1 1
20 21423 1 1 21 MET N N -2.480 2.205 4.408 1.00 . A A . 21 MET N 1 1
20 21424 1 1 21 MET O O -5.915 2.564 5.202 1.00 . A A . 21 MET O 1 1
20 21425 1 1 21 MET SD S -3.843 -0.753 2.122 1.00 . A A . 21 MET SD 1 1
20 21426 1 1 22 THR C C -5.321 5.034 6.995 1.00 . A A . 22 THR C 1 1
20 21427 1 1 22 THR CA C -4.859 3.692 7.577 1.00 . A A . 22 THR CA 1 1
20 21428 1 1 22 THR CB C -3.980 3.948 8.857 1.00 . A A . 22 THR CB 1 1
20 21429 1 1 22 THR CG2 C -4.739 4.728 9.956 1.00 . A A . 22 THR CG2 1 1
20 21430 1 1 22 THR H H -3.180 2.748 6.668 1.00 . A A . 22 THR H 1 1
20 21431 1 1 22 THR HA H -5.729 3.115 7.877 1.00 . A A . 22 THR HA 1 1
20 21432 1 1 22 THR HB H -3.104 4.523 8.562 1.00 . A A . 22 THR HB 1 1
20 21433 1 1 22 THR HG1 H -3.436 2.061 8.683 1.00 . A A . 22 THR HG1 1 1
20 21434 1 1 22 THR HG21 H -4.091 4.890 10.807 1.00 . A A . 22 THR HG21 1 1
20 21435 1 1 22 THR HG22 H -5.600 4.158 10.272 1.00 . A A . 22 THR HG22 1 1
20 21436 1 1 22 THR HG23 H -5.071 5.689 9.570 1.00 . A A . 22 THR HG23 1 1
20 21437 1 1 22 THR N N -4.133 2.913 6.545 1.00 . A A . 22 THR N 1 1
20 21438 1 1 22 THR O O -6.482 5.427 7.159 1.00 . A A . 22 THR O 1 1
20 21439 1 1 22 THR OG1 O -3.538 2.698 9.398 1.00 . A A . 22 THR OG1 1 1
20 21440 1 1 23 GLU C C -5.643 6.948 4.531 1.00 . A A . 23 GLU C 1 1
20 21441 1 1 23 GLU CA C -4.619 7.024 5.683 1.00 . A A . 23 GLU CA 1 1
20 21442 1 1 23 GLU CB C -3.260 7.583 5.175 1.00 . A A . 23 GLU CB 1 1
20 21443 1 1 23 GLU CD C -3.372 9.935 6.196 1.00 . A A . 23 GLU CD 1 1
20 21444 1 1 23 GLU CG C -3.241 9.099 4.910 1.00 . A A . 23 GLU CG 1 1
20 21445 1 1 23 GLU H H -3.541 5.253 6.106 1.00 . A A . 23 GLU H 1 1
20 21446 1 1 23 GLU HA H -5.006 7.675 6.463 1.00 . A A . 23 GLU HA 1 1
20 21447 1 1 23 GLU HB2 H -2.494 7.363 5.915 1.00 . A A . 23 GLU HB2 1 1
20 21448 1 1 23 GLU HB3 H -2.990 7.073 4.254 1.00 . A A . 23 GLU HB3 1 1
20 21449 1 1 23 GLU HG2 H -2.306 9.363 4.420 1.00 . A A . 23 GLU HG2 1 1
20 21450 1 1 23 GLU HG3 H -4.062 9.344 4.240 1.00 . A A . 23 GLU HG3 1 1
20 21451 1 1 23 GLU N N -4.404 5.691 6.266 1.00 . A A . 23 GLU N 1 1
20 21452 1 1 23 GLU O O -6.385 7.903 4.275 1.00 . A A . 23 GLU O 1 1
20 21453 1 1 23 GLU OE1 O -2.452 9.881 7.045 1.00 . A A . 23 GLU OE1 1 1
20 21454 1 1 23 GLU OE2 O -4.377 10.651 6.373 1.00 . A A . 23 GLU OE2 1 1
20 21455 1 1 24 LEU C C -7.876 4.808 3.253 1.00 . A A . 24 LEU C 1 1
20 21456 1 1 24 LEU CA C -6.592 5.509 2.735 1.00 . A A . 24 LEU CA 1 1
20 21457 1 1 24 LEU CB C -5.871 4.659 1.649 1.00 . A A . 24 LEU CB 1 1
20 21458 1 1 24 LEU CD1 C -3.886 4.326 0.051 1.00 . A A . 24 LEU CD1 1 1
20 21459 1 1 24 LEU CD2 C -4.676 6.676 0.576 1.00 . A A . 24 LEU CD2 1 1
20 21460 1 1 24 LEU CG C -4.521 5.244 1.107 1.00 . A A . 24 LEU CG 1 1
20 21461 1 1 24 LEU H H -5.005 5.101 4.078 1.00 . A A . 24 LEU H 1 1
20 21462 1 1 24 LEU HA H -6.886 6.456 2.295 1.00 . A A . 24 LEU HA 1 1
20 21463 1 1 24 LEU HB2 H -5.672 3.678 2.069 1.00 . A A . 24 LEU HB2 1 1
20 21464 1 1 24 LEU HB3 H -6.549 4.538 0.810 1.00 . A A . 24 LEU HB3 1 1
20 21465 1 1 24 LEU HD11 H -4.542 4.238 -0.808 1.00 . A A . 24 LEU HD11 1 1
20 21466 1 1 24 LEU HD12 H -3.727 3.346 0.483 1.00 . A A . 24 LEU HD12 1 1
20 21467 1 1 24 LEU HD13 H -2.932 4.730 -0.261 1.00 . A A . 24 LEU HD13 1 1
20 21468 1 1 24 LEU HD21 H -3.714 7.041 0.241 1.00 . A A . 24 LEU HD21 1 1
20 21469 1 1 24 LEU HD22 H -5.038 7.318 1.365 1.00 . A A . 24 LEU HD22 1 1
20 21470 1 1 24 LEU HD23 H -5.375 6.693 -0.253 1.00 . A A . 24 LEU HD23 1 1
20 21471 1 1 24 LEU HG H -3.816 5.289 1.932 1.00 . A A . 24 LEU HG 1 1
20 21472 1 1 24 LEU N N -5.658 5.791 3.840 1.00 . A A . 24 LEU N 1 1
20 21473 1 1 24 LEU O O -8.778 4.503 2.461 1.00 . A A . 24 LEU O 1 1
20 21474 1 1 25 ASP C C -9.562 2.655 4.880 1.00 . A A . 25 ASP C 1 1
20 21475 1 1 25 ASP CA C -9.124 4.067 5.324 1.00 . A A . 25 ASP CA 1 1
20 21476 1 1 25 ASP CB C -10.297 5.087 5.219 1.00 . A A . 25 ASP CB 1 1
20 21477 1 1 25 ASP CG C -9.987 6.449 5.871 1.00 . A A . 25 ASP CG 1 1
20 21478 1 1 25 ASP H H -7.114 4.722 5.112 1.00 . A A . 25 ASP H 1 1
20 21479 1 1 25 ASP HA H -8.829 3.994 6.361 1.00 . A A . 25 ASP HA 1 1
20 21480 1 1 25 ASP HB2 H -10.525 5.251 4.170 1.00 . A A . 25 ASP HB2 1 1
20 21481 1 1 25 ASP HB3 H -11.176 4.669 5.695 1.00 . A A . 25 ASP HB3 1 1
20 21482 1 1 25 ASP N N -7.926 4.562 4.588 1.00 . A A . 25 ASP N 1 1
20 21483 1 1 25 ASP O O -10.752 2.343 4.846 1.00 . A A . 25 ASP O 1 1
20 21484 1 1 25 ASP OD1 O -9.380 7.324 5.210 1.00 . A A . 25 ASP OD1 1 1
20 21485 1 1 25 ASP OD2 O -10.349 6.654 7.048 1.00 . A A . 25 ASP OD2 1 1
20 21486 1 1 26 CYS C C -8.108 -0.573 5.261 1.00 . A A . 26 CYS C 1 1
20 21487 1 1 26 CYS CA C -8.751 0.384 4.220 1.00 . A A . 26 CYS CA 1 1
20 21488 1 1 26 CYS CB C -8.125 0.182 2.825 1.00 . A A . 26 CYS CB 1 1
20 21489 1 1 26 CYS H H -7.670 2.118 4.701 1.00 . A A . 26 CYS H 1 1
20 21490 1 1 26 CYS HA H -9.815 0.163 4.166 1.00 . A A . 26 CYS HA 1 1
20 21491 1 1 26 CYS HB2 H -7.056 0.357 2.875 1.00 . A A . 26 CYS HB2 1 1
20 21492 1 1 26 CYS HB3 H -8.301 -0.834 2.490 1.00 . A A . 26 CYS HB3 1 1
20 21493 1 1 26 CYS HG H -9.163 2.396 2.193 1.00 . A A . 26 CYS HG 1 1
20 21494 1 1 26 CYS N N -8.570 1.795 4.621 1.00 . A A . 26 CYS N 1 1
20 21495 1 1 26 CYS O O -7.729 -1.703 4.939 1.00 . A A . 26 CYS O 1 1
20 21496 1 1 26 CYS SG S -8.786 1.285 1.573 1.00 . A A . 26 CYS SG 1 1
20 21497 1 1 27 THR C C -8.705 -1.566 8.437 1.00 . A A . 27 THR C 1 1
20 21498 1 1 27 THR CA C -7.531 -0.931 7.663 1.00 . A A . 27 THR CA 1 1
20 21499 1 1 27 THR CB C -6.636 -0.068 8.636 1.00 . A A . 27 THR CB 1 1
20 21500 1 1 27 THR CG2 C -5.188 0.048 8.144 1.00 . A A . 27 THR CG2 1 1
20 21501 1 1 27 THR H H -8.335 0.794 6.708 1.00 . A A . 27 THR H 1 1
20 21502 1 1 27 THR HA H -6.923 -1.742 7.266 1.00 . A A . 27 THR HA 1 1
20 21503 1 1 27 THR HB H -6.619 -0.547 9.609 1.00 . A A . 27 THR HB 1 1
20 21504 1 1 27 THR HG1 H -8.150 1.172 8.987 1.00 . A A . 27 THR HG1 1 1
20 21505 1 1 27 THR HG21 H -5.167 0.547 7.182 1.00 . A A . 27 THR HG21 1 1
20 21506 1 1 27 THR HG22 H -4.754 -0.938 8.040 1.00 . A A . 27 THR HG22 1 1
20 21507 1 1 27 THR HG23 H -4.601 0.623 8.851 1.00 . A A . 27 THR HG23 1 1
20 21508 1 1 27 THR N N -8.027 -0.117 6.524 1.00 . A A . 27 THR N 1 1
20 21509 1 1 27 THR O O -8.543 -1.969 9.600 1.00 . A A . 27 THR O 1 1
20 21510 1 1 27 THR OG1 O -7.203 1.249 8.795 1.00 . A A . 27 THR OG1 1 1
20 21511 1 1 28 ASP C C -10.853 -3.754 8.726 1.00 . A A . 28 ASP C 1 1
20 21512 1 1 28 ASP CA C -11.093 -2.272 8.365 1.00 . A A . 28 ASP CA 1 1
20 21513 1 1 28 ASP CB C -12.276 -2.175 7.365 1.00 . A A . 28 ASP CB 1 1
20 21514 1 1 28 ASP CG C -12.599 -0.741 6.919 1.00 . A A . 28 ASP CG 1 1
20 21515 1 1 28 ASP H H -9.930 -1.320 6.864 1.00 . A A . 28 ASP H 1 1
20 21516 1 1 28 ASP HA H -11.343 -1.714 9.265 1.00 . A A . 28 ASP HA 1 1
20 21517 1 1 28 ASP HB2 H -12.032 -2.750 6.476 1.00 . A A . 28 ASP HB2 1 1
20 21518 1 1 28 ASP HB3 H -13.164 -2.609 7.820 1.00 . A A . 28 ASP HB3 1 1
20 21519 1 1 28 ASP N N -9.876 -1.668 7.778 1.00 . A A . 28 ASP N 1 1
20 21520 1 1 28 ASP O O -11.369 -4.248 9.733 1.00 . A A . 28 ASP O 1 1
20 21521 1 1 28 ASP OD1 O -11.806 -0.161 6.145 1.00 . A A . 28 ASP OD1 1 1
20 21522 1 1 28 ASP OD2 O -13.635 -0.181 7.335 1.00 . A A . 28 ASP OD2 1 1
20 21523 1 1 29 GLY C C -9.774 -6.678 6.846 1.00 . A A . 29 GLY C 1 1
20 21524 1 1 29 GLY CA C -9.694 -5.846 8.111 1.00 . A A . 29 GLY CA 1 1
20 21525 1 1 29 GLY H H -9.721 -3.991 7.088 1.00 . A A . 29 GLY H 1 1
20 21526 1 1 29 GLY HA2 H -8.682 -5.871 8.488 1.00 . A A . 29 GLY HA2 1 1
20 21527 1 1 29 GLY HA3 H -10.349 -6.292 8.852 1.00 . A A . 29 GLY HA3 1 1
20 21528 1 1 29 GLY N N -10.068 -4.448 7.878 1.00 . A A . 29 GLY N 1 1
20 21529 1 1 29 GLY O O -8.782 -7.269 6.415 1.00 . A A . 29 GLY O 1 1
20 21530 1 1 30 HIS C C -10.663 -6.837 3.717 1.00 . A A . 30 HIS C 1 1
20 21531 1 1 30 HIS CA C -11.245 -7.478 5.000 1.00 . A A . 30 HIS CA 1 1
20 21532 1 1 30 HIS CB C -12.776 -7.702 4.840 1.00 . A A . 30 HIS CB 1 1
20 21533 1 1 30 HIS CD2 C -13.216 -9.849 6.242 1.00 . A A . 30 HIS CD2 1 1
20 21534 1 1 30 HIS CE1 C -14.711 -9.048 7.615 1.00 . A A . 30 HIS CE1 1 1
20 21535 1 1 30 HIS CG C -13.402 -8.546 5.921 1.00 . A A . 30 HIS CG 1 1
20 21536 1 1 30 HIS H H -11.676 -6.113 6.585 1.00 . A A . 30 HIS H 1 1
20 21537 1 1 30 HIS HA H -10.770 -8.444 5.128 1.00 . A A . 30 HIS HA 1 1
20 21538 1 1 30 HIS HB2 H -13.278 -6.740 4.837 1.00 . A A . 30 HIS HB2 1 1
20 21539 1 1 30 HIS HB3 H -12.967 -8.191 3.888 1.00 . A A . 30 HIS HB3 1 1
20 21540 1 1 30 HIS HD1 H -14.710 -7.163 6.829 1.00 . A A . 30 HIS HD1 1 1
20 21541 1 1 30 HIS HD2 H -12.533 -10.536 5.758 1.00 . A A . 30 HIS HD2 1 1
20 21542 1 1 30 HIS HE1 H -15.427 -8.966 8.416 1.00 . A A . 30 HIS HE1 1 1
20 21543 1 1 30 HIS HE2 H -13.942 -10.911 7.882 1.00 . A A . 30 HIS HE2 1 1
20 21544 1 1 30 HIS N N -10.960 -6.675 6.216 1.00 . A A . 30 HIS N 1 1
20 21545 1 1 30 HIS ND1 N -14.350 -8.075 6.803 1.00 . A A . 30 HIS ND1 1 1
20 21546 1 1 30 HIS NE2 N -14.040 -10.135 7.296 1.00 . A A . 30 HIS NE2 1 1
20 21547 1 1 30 HIS O O -11.028 -7.230 2.609 1.00 . A A . 30 HIS O 1 1
20 21548 1 1 31 TYR C C -7.568 -5.671 2.779 1.00 . A A . 31 TYR C 1 1
20 21549 1 1 31 TYR CA C -9.026 -5.228 2.751 1.00 . A A . 31 TYR CA 1 1
20 21550 1 1 31 TYR CB C -9.104 -3.686 2.834 1.00 . A A . 31 TYR CB 1 1
20 21551 1 1 31 TYR CD1 C -11.355 -2.993 3.815 1.00 . A A . 31 TYR CD1 1 1
20 21552 1 1 31 TYR CD2 C -11.051 -2.798 1.453 1.00 . A A . 31 TYR CD2 1 1
20 21553 1 1 31 TYR CE1 C -12.643 -2.523 3.686 1.00 . A A . 31 TYR CE1 1 1
20 21554 1 1 31 TYR CE2 C -12.341 -2.330 1.323 1.00 . A A . 31 TYR CE2 1 1
20 21555 1 1 31 TYR CG C -10.531 -3.144 2.698 1.00 . A A . 31 TYR CG 1 1
20 21556 1 1 31 TYR CZ C -13.128 -2.191 2.445 1.00 . A A . 31 TYR CZ 1 1
20 21557 1 1 31 TYR H H -9.568 -5.530 4.773 1.00 . A A . 31 TYR H 1 1
20 21558 1 1 31 TYR HA H -9.475 -5.555 1.815 1.00 . A A . 31 TYR HA 1 1
20 21559 1 1 31 TYR HB2 H -8.703 -3.358 3.786 1.00 . A A . 31 TYR HB2 1 1
20 21560 1 1 31 TYR HB3 H -8.502 -3.252 2.040 1.00 . A A . 31 TYR HB3 1 1
20 21561 1 1 31 TYR HD1 H -10.972 -3.251 4.795 1.00 . A A . 31 TYR HD1 1 1
20 21562 1 1 31 TYR HD2 H -10.427 -2.909 0.569 1.00 . A A . 31 TYR HD2 1 1
20 21563 1 1 31 TYR HE1 H -13.263 -2.415 4.566 1.00 . A A . 31 TYR HE1 1 1
20 21564 1 1 31 TYR HE2 H -12.725 -2.070 0.346 1.00 . A A . 31 TYR HE2 1 1
20 21565 1 1 31 TYR HH H -14.541 -0.997 2.948 1.00 . A A . 31 TYR HH 1 1
20 21566 1 1 31 TYR N N -9.759 -5.848 3.873 1.00 . A A . 31 TYR N 1 1
20 21567 1 1 31 TYR O O -7.002 -5.934 3.841 1.00 . A A . 31 TYR O 1 1
20 21568 1 1 31 TYR OH O -14.413 -1.721 2.324 1.00 . A A . 31 TYR OH 1 1
20 21569 1 1 32 ALA C C -4.861 -5.052 0.600 1.00 . A A . 32 ALA C 1 1
20 21570 1 1 32 ALA CA C -5.583 -6.127 1.401 1.00 . A A . 32 ALA CA 1 1
20 21571 1 1 32 ALA CB C -5.529 -7.468 0.667 1.00 . A A . 32 ALA CB 1 1
20 21572 1 1 32 ALA H H -7.472 -5.448 0.813 1.00 . A A . 32 ALA H 1 1
20 21573 1 1 32 ALA HA H -5.092 -6.237 2.367 1.00 . A A . 32 ALA HA 1 1
20 21574 1 1 32 ALA HB1 H -6.022 -7.374 -0.295 1.00 . A A . 32 ALA HB1 1 1
20 21575 1 1 32 ALA HB2 H -6.037 -8.222 1.253 1.00 . A A . 32 ALA HB2 1 1
20 21576 1 1 32 ALA HB3 H -4.501 -7.766 0.515 1.00 . A A . 32 ALA HB3 1 1
20 21577 1 1 32 ALA N N -6.968 -5.725 1.598 1.00 . A A . 32 ALA N 1 1
20 21578 1 1 32 ALA O O -5.487 -4.160 0.023 1.00 . A A . 32 ALA O 1 1
20 21579 1 1 33 VAL C C -1.662 -5.126 -0.941 1.00 . A A . 33 VAL C 1 1
20 21580 1 1 33 VAL CA C -2.665 -4.264 -0.171 1.00 . A A . 33 VAL CA 1 1
20 21581 1 1 33 VAL CB C -1.937 -3.284 0.816 1.00 . A A . 33 VAL CB 1 1
20 21582 1 1 33 VAL CG1 C -1.086 -4.050 1.843 1.00 . A A . 33 VAL CG1 1 1
20 21583 1 1 33 VAL CG2 C -1.108 -2.207 0.081 1.00 . A A . 33 VAL CG2 1 1
20 21584 1 1 33 VAL H H -3.137 -5.892 1.083 1.00 . A A . 33 VAL H 1 1
20 21585 1 1 33 VAL HA H -3.259 -3.681 -0.877 1.00 . A A . 33 VAL HA 1 1
20 21586 1 1 33 VAL HB H -2.713 -2.764 1.375 1.00 . A A . 33 VAL HB 1 1
20 21587 1 1 33 VAL HG11 H -0.673 -3.359 2.566 1.00 . A A . 33 VAL HG11 1 1
20 21588 1 1 33 VAL HG12 H -0.276 -4.564 1.341 1.00 . A A . 33 VAL HG12 1 1
20 21589 1 1 33 VAL HG13 H -1.701 -4.776 2.362 1.00 . A A . 33 VAL HG13 1 1
20 21590 1 1 33 VAL HG21 H -0.335 -2.680 -0.513 1.00 . A A . 33 VAL HG21 1 1
20 21591 1 1 33 VAL HG22 H -0.643 -1.540 0.802 1.00 . A A . 33 VAL HG22 1 1
20 21592 1 1 33 VAL HG23 H -1.752 -1.630 -0.569 1.00 . A A . 33 VAL HG23 1 1
20 21593 1 1 33 VAL N N -3.546 -5.163 0.575 1.00 . A A . 33 VAL N 1 1
20 21594 1 1 33 VAL O O -1.316 -6.217 -0.495 1.00 . A A . 33 VAL O 1 1
20 21595 1 1 34 ALA C C 0.885 -4.502 -3.334 1.00 . A A . 34 ALA C 1 1
20 21596 1 1 34 ALA CA C -0.286 -5.400 -2.955 1.00 . A A . 34 ALA CA 1 1
20 21597 1 1 34 ALA CB C -0.992 -5.963 -4.200 1.00 . A A . 34 ALA CB 1 1
20 21598 1 1 34 ALA H H -1.566 -3.797 -2.411 1.00 . A A . 34 ALA H 1 1
20 21599 1 1 34 ALA HA H 0.100 -6.249 -2.387 1.00 . A A . 34 ALA HA 1 1
20 21600 1 1 34 ALA HB1 H -1.798 -6.615 -3.892 1.00 . A A . 34 ALA HB1 1 1
20 21601 1 1 34 ALA HB2 H -0.286 -6.526 -4.801 1.00 . A A . 34 ALA HB2 1 1
20 21602 1 1 34 ALA HB3 H -1.398 -5.157 -4.792 1.00 . A A . 34 ALA HB3 1 1
20 21603 1 1 34 ALA N N -1.230 -4.660 -2.106 1.00 . A A . 34 ALA N 1 1
20 21604 1 1 34 ALA O O 0.742 -3.580 -4.131 1.00 . A A . 34 ALA O 1 1
20 21605 1 1 35 LEU C C 3.940 -4.796 -4.256 1.00 . A A . 35 LEU C 1 1
20 21606 1 1 35 LEU CA C 3.296 -4.098 -3.055 1.00 . A A . 35 LEU CA 1 1
20 21607 1 1 35 LEU CB C 4.241 -4.131 -1.820 1.00 . A A . 35 LEU CB 1 1
20 21608 1 1 35 LEU CD1 C 5.709 -2.078 -2.380 1.00 . A A . 35 LEU CD1 1 1
20 21609 1 1 35 LEU CD2 C 6.582 -3.876 -0.802 1.00 . A A . 35 LEU CD2 1 1
20 21610 1 1 35 LEU CG C 5.700 -3.577 -2.029 1.00 . A A . 35 LEU CG 1 1
20 21611 1 1 35 LEU H H 2.076 -5.566 -2.143 1.00 . A A . 35 LEU H 1 1
20 21612 1 1 35 LEU HA H 3.065 -3.063 -3.300 1.00 . A A . 35 LEU HA 1 1
20 21613 1 1 35 LEU HB2 H 3.768 -3.552 -1.028 1.00 . A A . 35 LEU HB2 1 1
20 21614 1 1 35 LEU HB3 H 4.310 -5.159 -1.479 1.00 . A A . 35 LEU HB3 1 1
20 21615 1 1 35 LEU HD11 H 6.726 -1.744 -2.531 1.00 . A A . 35 LEU HD11 1 1
20 21616 1 1 35 LEU HD12 H 5.259 -1.509 -1.576 1.00 . A A . 35 LEU HD12 1 1
20 21617 1 1 35 LEU HD13 H 5.146 -1.920 -3.289 1.00 . A A . 35 LEU HD13 1 1
20 21618 1 1 35 LEU HD21 H 6.172 -3.387 0.073 1.00 . A A . 35 LEU HD21 1 1
20 21619 1 1 35 LEU HD22 H 7.587 -3.514 -0.978 1.00 . A A . 35 LEU HD22 1 1
20 21620 1 1 35 LEU HD23 H 6.616 -4.943 -0.637 1.00 . A A . 35 LEU HD23 1 1
20 21621 1 1 35 LEU HG H 6.150 -4.093 -2.873 1.00 . A A . 35 LEU HG 1 1
20 21622 1 1 35 LEU N N 2.053 -4.807 -2.760 1.00 . A A . 35 LEU N 1 1
20 21623 1 1 35 LEU O O 4.369 -5.951 -4.144 1.00 . A A . 35 LEU O 1 1
20 21624 1 1 36 ASN C C 3.795 -5.872 -7.138 1.00 . A A . 36 ASN C 1 1
20 21625 1 1 36 ASN CA C 4.489 -4.573 -6.689 1.00 . A A . 36 ASN CA 1 1
20 21626 1 1 36 ASN CB C 6.042 -4.716 -6.573 1.00 . A A . 36 ASN CB 1 1
20 21627 1 1 36 ASN CG C 6.733 -3.391 -6.208 1.00 . A A . 36 ASN CG 1 1
20 21628 1 1 36 ASN H H 3.495 -3.204 -5.399 1.00 . A A . 36 ASN H 1 1
20 21629 1 1 36 ASN HA H 4.271 -3.812 -7.436 1.00 . A A . 36 ASN HA 1 1
20 21630 1 1 36 ASN HB2 H 6.271 -5.450 -5.808 1.00 . A A . 36 ASN HB2 1 1
20 21631 1 1 36 ASN HB3 H 6.450 -5.064 -7.518 1.00 . A A . 36 ASN HB3 1 1
20 21632 1 1 36 ASN HD21 H 8.064 -4.333 -5.080 1.00 . A A . 36 ASN HD21 1 1
20 21633 1 1 36 ASN HD22 H 8.224 -2.618 -5.157 1.00 . A A . 36 ASN HD22 1 1
20 21634 1 1 36 ASN N N 3.917 -4.091 -5.409 1.00 . A A . 36 ASN N 1 1
20 21635 1 1 36 ASN ND2 N 7.781 -3.453 -5.402 1.00 . A A . 36 ASN ND2 1 1
20 21636 1 1 36 ASN O O 4.452 -6.890 -7.391 1.00 . A A . 36 ASN O 1 1
20 21637 1 1 36 ASN OD1 O 6.319 -2.317 -6.645 1.00 . A A . 36 ASN OD1 1 1
20 21638 1 1 37 TYR C C 1.468 -8.136 -6.704 1.00 . A A . 37 TYR C 1 1
20 21639 1 1 37 TYR CA C 1.536 -6.909 -7.654 1.00 . A A . 37 TYR CA 1 1
20 21640 1 1 37 TYR CB C 1.905 -7.358 -9.107 1.00 . A A . 37 TYR CB 1 1
20 21641 1 1 37 TYR CD1 C 2.479 -5.273 -10.495 1.00 . A A . 37 TYR CD1 1 1
20 21642 1 1 37 TYR CD2 C 0.411 -6.381 -10.934 1.00 . A A . 37 TYR CD2 1 1
20 21643 1 1 37 TYR CE1 C 2.185 -4.348 -11.473 1.00 . A A . 37 TYR CE1 1 1
20 21644 1 1 37 TYR CE2 C 0.118 -5.453 -11.910 1.00 . A A . 37 TYR CE2 1 1
20 21645 1 1 37 TYR CG C 1.599 -6.318 -10.206 1.00 . A A . 37 TYR CG 1 1
20 21646 1 1 37 TYR CZ C 1.002 -4.437 -12.171 1.00 . A A . 37 TYR CZ 1 1
20 21647 1 1 37 TYR H H 2.005 -5.004 -6.828 1.00 . A A . 37 TYR H 1 1
20 21648 1 1 37 TYR HA H 0.539 -6.482 -7.677 1.00 . A A . 37 TYR HA 1 1
20 21649 1 1 37 TYR HB2 H 2.962 -7.581 -9.145 1.00 . A A . 37 TYR HB2 1 1
20 21650 1 1 37 TYR HB3 H 1.357 -8.267 -9.348 1.00 . A A . 37 TYR HB3 1 1
20 21651 1 1 37 TYR HD1 H 3.413 -5.199 -9.949 1.00 . A A . 37 TYR HD1 1 1
20 21652 1 1 37 TYR HD2 H -0.287 -7.183 -10.731 1.00 . A A . 37 TYR HD2 1 1
20 21653 1 1 37 TYR HE1 H 2.882 -3.547 -11.678 1.00 . A A . 37 TYR HE1 1 1
20 21654 1 1 37 TYR HE2 H -0.813 -5.527 -12.460 1.00 . A A . 37 TYR HE2 1 1
20 21655 1 1 37 TYR HH H 1.484 -3.363 -13.692 1.00 . A A . 37 TYR HH 1 1
20 21656 1 1 37 TYR N N 2.434 -5.820 -7.164 1.00 . A A . 37 TYR N 1 1
20 21657 1 1 37 TYR O O 0.836 -9.142 -7.048 1.00 . A A . 37 TYR O 1 1
20 21658 1 1 37 TYR OH O 0.707 -3.507 -13.144 1.00 . A A . 37 TYR OH 1 1
20 21659 1 1 38 ASP C C 1.558 -8.665 -3.184 1.00 . A A . 38 ASP C 1 1
20 21660 1 1 38 ASP CA C 2.111 -9.150 -4.524 1.00 . A A . 38 ASP CA 1 1
20 21661 1 1 38 ASP CB C 3.548 -9.692 -4.345 1.00 . A A . 38 ASP CB 1 1
20 21662 1 1 38 ASP CG C 3.676 -10.740 -3.216 1.00 . A A . 38 ASP CG 1 1
20 21663 1 1 38 ASP H H 2.526 -7.206 -5.273 1.00 . A A . 38 ASP H 1 1
20 21664 1 1 38 ASP HA H 1.474 -9.961 -4.890 1.00 . A A . 38 ASP HA 1 1
20 21665 1 1 38 ASP HB2 H 3.868 -10.154 -5.273 1.00 . A A . 38 ASP HB2 1 1
20 21666 1 1 38 ASP HB3 H 4.210 -8.857 -4.130 1.00 . A A . 38 ASP HB3 1 1
20 21667 1 1 38 ASP N N 2.086 -8.044 -5.511 1.00 . A A . 38 ASP N 1 1
20 21668 1 1 38 ASP O O 2.033 -7.659 -2.640 1.00 . A A . 38 ASP O 1 1
20 21669 1 1 38 ASP OD1 O 3.031 -11.804 -3.301 1.00 . A A . 38 ASP OD1 1 1
20 21670 1 1 38 ASP OD2 O 4.403 -10.493 -2.228 1.00 . A A . 38 ASP OD2 1 1
20 21671 1 1 39 VAL C C 0.774 -9.070 -0.202 1.00 . A A . 39 VAL C 1 1
20 21672 1 1 39 VAL CA C -0.154 -9.060 -1.435 1.00 . A A . 39 VAL CA 1 1
20 21673 1 1 39 VAL CB C -1.388 -10.012 -1.175 1.00 . A A . 39 VAL CB 1 1
20 21674 1 1 39 VAL CG1 C -0.948 -11.486 -0.972 1.00 . A A . 39 VAL CG1 1 1
20 21675 1 1 39 VAL CG2 C -2.259 -9.514 0.011 1.00 . A A . 39 VAL CG2 1 1
20 21676 1 1 39 VAL H H 0.333 -10.241 -3.123 1.00 . A A . 39 VAL H 1 1
20 21677 1 1 39 VAL HA H -0.542 -8.052 -1.578 1.00 . A A . 39 VAL HA 1 1
20 21678 1 1 39 VAL HB H -2.013 -9.986 -2.068 1.00 . A A . 39 VAL HB 1 1
20 21679 1 1 39 VAL HG11 H -1.819 -12.114 -0.826 1.00 . A A . 39 VAL HG11 1 1
20 21680 1 1 39 VAL HG12 H -0.305 -11.559 -0.106 1.00 . A A . 39 VAL HG12 1 1
20 21681 1 1 39 VAL HG13 H -0.407 -11.826 -1.847 1.00 . A A . 39 VAL HG13 1 1
20 21682 1 1 39 VAL HG21 H -3.109 -10.176 0.153 1.00 . A A . 39 VAL HG21 1 1
20 21683 1 1 39 VAL HG22 H -2.620 -8.515 -0.195 1.00 . A A . 39 VAL HG22 1 1
20 21684 1 1 39 VAL HG23 H -1.669 -9.499 0.919 1.00 . A A . 39 VAL HG23 1 1
20 21685 1 1 39 VAL N N 0.570 -9.411 -2.661 1.00 . A A . 39 VAL N 1 1
20 21686 1 1 39 VAL O O 1.599 -9.971 -0.034 1.00 . A A . 39 VAL O 1 1
20 21687 1 1 40 VAL C C 0.295 -8.422 2.997 1.00 . A A . 40 VAL C 1 1
20 21688 1 1 40 VAL CA C 1.302 -7.944 1.926 1.00 . A A . 40 VAL CA 1 1
20 21689 1 1 40 VAL CB C 1.770 -6.472 2.227 1.00 . A A . 40 VAL CB 1 1
20 21690 1 1 40 VAL CG1 C 2.570 -6.384 3.552 1.00 . A A . 40 VAL CG1 1 1
20 21691 1 1 40 VAL CG2 C 2.587 -5.895 1.044 1.00 . A A . 40 VAL CG2 1 1
20 21692 1 1 40 VAL H H 0.065 -7.303 0.352 1.00 . A A . 40 VAL H 1 1
20 21693 1 1 40 VAL HA H 2.179 -8.592 1.923 1.00 . A A . 40 VAL HA 1 1
20 21694 1 1 40 VAL HB H 0.875 -5.858 2.339 1.00 . A A . 40 VAL HB 1 1
20 21695 1 1 40 VAL HG11 H 2.868 -5.358 3.735 1.00 . A A . 40 VAL HG11 1 1
20 21696 1 1 40 VAL HG12 H 3.452 -7.004 3.485 1.00 . A A . 40 VAL HG12 1 1
20 21697 1 1 40 VAL HG13 H 1.955 -6.726 4.378 1.00 . A A . 40 VAL HG13 1 1
20 21698 1 1 40 VAL HG21 H 3.478 -6.488 0.896 1.00 . A A . 40 VAL HG21 1 1
20 21699 1 1 40 VAL HG22 H 2.872 -4.870 1.258 1.00 . A A . 40 VAL HG22 1 1
20 21700 1 1 40 VAL HG23 H 1.989 -5.913 0.137 1.00 . A A . 40 VAL HG23 1 1
20 21701 1 1 40 VAL N N 0.643 -8.034 0.625 1.00 . A A . 40 VAL N 1 1
20 21702 1 1 40 VAL O O -0.820 -7.886 3.045 1.00 . A A . 40 VAL O 1 1
20 21703 1 1 41 PRO C C -0.476 -8.784 5.994 1.00 . A A . 41 PRO C 1 1
20 21704 1 1 41 PRO CA C -0.246 -9.908 4.948 1.00 . A A . 41 PRO CA 1 1
20 21705 1 1 41 PRO CB C 0.497 -11.133 5.556 1.00 . A A . 41 PRO CB 1 1
20 21706 1 1 41 PRO CD C 1.820 -10.346 3.673 1.00 . A A . 41 PRO CD 1 1
20 21707 1 1 41 PRO CG C 1.893 -11.094 4.991 1.00 . A A . 41 PRO CG 1 1
20 21708 1 1 41 PRO HA H -1.220 -10.224 4.568 1.00 . A A . 41 PRO HA 1 1
20 21709 1 1 41 PRO HB2 H 0.510 -11.071 6.646 1.00 . A A . 41 PRO HB2 1 1
20 21710 1 1 41 PRO HB3 H -0.001 -12.053 5.261 1.00 . A A . 41 PRO HB3 1 1
20 21711 1 1 41 PRO HD2 H 2.714 -9.751 3.517 1.00 . A A . 41 PRO HD2 1 1
20 21712 1 1 41 PRO HD3 H 1.686 -11.034 2.838 1.00 . A A . 41 PRO HD3 1 1
20 21713 1 1 41 PRO HG2 H 2.552 -10.578 5.681 1.00 . A A . 41 PRO HG2 1 1
20 21714 1 1 41 PRO HG3 H 2.261 -12.102 4.824 1.00 . A A . 41 PRO HG3 1 1
20 21715 1 1 41 PRO N N 0.626 -9.472 3.821 1.00 . A A . 41 PRO N 1 1
20 21716 1 1 41 PRO O O 0.364 -7.901 6.154 1.00 . A A . 41 PRO O 1 1
20 21717 1 1 42 ARG C C -1.111 -7.355 8.661 1.00 . A A . 42 ARG C 1 1
20 21718 1 1 42 ARG CA C -2.136 -7.777 7.589 1.00 . A A . 42 ARG CA 1 1
20 21719 1 1 42 ARG CB C -3.461 -8.218 8.267 1.00 . A A . 42 ARG CB 1 1
20 21720 1 1 42 ARG CD C -5.868 -9.034 7.973 1.00 . A A . 42 ARG CD 1 1
20 21721 1 1 42 ARG CG C -4.605 -8.511 7.275 1.00 . A A . 42 ARG CG 1 1
20 21722 1 1 42 ARG CZ C -7.718 -10.370 6.935 1.00 . A A . 42 ARG CZ 1 1
20 21723 1 1 42 ARG H H -2.176 -9.661 6.592 1.00 . A A . 42 ARG H 1 1
20 21724 1 1 42 ARG HA H -2.344 -6.917 6.960 1.00 . A A . 42 ARG HA 1 1
20 21725 1 1 42 ARG HB2 H -3.276 -9.120 8.845 1.00 . A A . 42 ARG HB2 1 1
20 21726 1 1 42 ARG HB3 H -3.792 -7.434 8.944 1.00 . A A . 42 ARG HB3 1 1
20 21727 1 1 42 ARG HD2 H -5.633 -9.960 8.482 1.00 . A A . 42 ARG HD2 1 1
20 21728 1 1 42 ARG HD3 H -6.202 -8.300 8.702 1.00 . A A . 42 ARG HD3 1 1
20 21729 1 1 42 ARG HE H -7.115 -8.556 6.349 1.00 . A A . 42 ARG HE 1 1
20 21730 1 1 42 ARG HG2 H -4.850 -7.601 6.736 1.00 . A A . 42 ARG HG2 1 1
20 21731 1 1 42 ARG HG3 H -4.266 -9.259 6.566 1.00 . A A . 42 ARG HG3 1 1
20 21732 1 1 42 ARG HH11 H -6.849 -11.355 8.485 1.00 . A A . 42 ARG HH11 1 1
20 21733 1 1 42 ARG HH12 H -8.142 -12.201 7.708 1.00 . A A . 42 ARG HH12 1 1
20 21734 1 1 42 ARG HH21 H -8.795 -9.682 5.379 1.00 . A A . 42 ARG HH21 1 1
20 21735 1 1 42 ARG HH22 H -9.240 -11.258 5.958 1.00 . A A . 42 ARG HH22 1 1
20 21736 1 1 42 ARG N N -1.632 -8.851 6.692 1.00 . A A . 42 ARG N 1 1
20 21737 1 1 42 ARG NE N -6.952 -9.271 7.007 1.00 . A A . 42 ARG NE 1 1
20 21738 1 1 42 ARG NH1 N -7.557 -11.387 7.777 1.00 . A A . 42 ARG NH1 1 1
20 21739 1 1 42 ARG NH2 N -8.652 -10.441 6.014 1.00 . A A . 42 ARG NH2 1 1
20 21740 1 1 42 ARG O O -0.791 -6.168 8.792 1.00 . A A . 42 ARG O 1 1
20 21741 1 1 43 GLY C C 1.748 -7.615 9.962 1.00 . A A . 43 GLY C 1 1
20 21742 1 1 43 GLY CA C 0.379 -8.078 10.479 1.00 . A A . 43 GLY CA 1 1
20 21743 1 1 43 GLY H H -0.856 -9.263 9.223 1.00 . A A . 43 GLY H 1 1
20 21744 1 1 43 GLY HA2 H -0.010 -7.320 11.141 1.00 . A A . 43 GLY HA2 1 1
20 21745 1 1 43 GLY HA3 H 0.506 -8.991 11.049 1.00 . A A . 43 GLY HA3 1 1
20 21746 1 1 43 GLY N N -0.588 -8.339 9.406 1.00 . A A . 43 GLY N 1 1
20 21747 1 1 43 GLY O O 2.600 -7.173 10.740 1.00 . A A . 43 GLY O 1 1
20 21748 1 1 44 LYS C C 3.144 -5.911 7.428 1.00 . A A . 44 LYS C 1 1
20 21749 1 1 44 LYS CA C 3.206 -7.358 7.970 1.00 . A A . 44 LYS CA 1 1
20 21750 1 1 44 LYS CB C 3.437 -8.372 6.819 1.00 . A A . 44 LYS CB 1 1
20 21751 1 1 44 LYS CD C 5.995 -8.657 6.943 1.00 . A A . 44 LYS CD 1 1
20 21752 1 1 44 LYS CE C 7.328 -8.446 6.215 1.00 . A A . 44 LYS CE 1 1
20 21753 1 1 44 LYS CG C 4.781 -8.262 6.072 1.00 . A A . 44 LYS CG 1 1
20 21754 1 1 44 LYS H H 1.201 -7.976 8.071 1.00 . A A . 44 LYS H 1 1
20 21755 1 1 44 LYS HA H 4.023 -7.447 8.686 1.00 . A A . 44 LYS HA 1 1
20 21756 1 1 44 LYS HB2 H 3.361 -9.379 7.221 1.00 . A A . 44 LYS HB2 1 1
20 21757 1 1 44 LYS HB3 H 2.639 -8.242 6.095 1.00 . A A . 44 LYS HB3 1 1
20 21758 1 1 44 LYS HD2 H 5.996 -8.055 7.846 1.00 . A A . 44 LYS HD2 1 1
20 21759 1 1 44 LYS HD3 H 5.907 -9.703 7.215 1.00 . A A . 44 LYS HD3 1 1
20 21760 1 1 44 LYS HE2 H 7.323 -9.008 5.288 1.00 . A A . 44 LYS HE2 1 1
20 21761 1 1 44 LYS HE3 H 7.450 -7.394 5.993 1.00 . A A . 44 LYS HE3 1 1
20 21762 1 1 44 LYS HG2 H 4.746 -8.912 5.201 1.00 . A A . 44 LYS HG2 1 1
20 21763 1 1 44 LYS HG3 H 4.902 -7.236 5.735 1.00 . A A . 44 LYS HG3 1 1
20 21764 1 1 44 LYS HZ1 H 9.370 -8.753 6.508 1.00 . A A . 44 LYS HZ1 1 1
20 21765 1 1 44 LYS HZ2 H 8.389 -9.902 7.260 1.00 . A A . 44 LYS HZ2 1 1
20 21766 1 1 44 LYS HZ3 H 8.529 -8.355 7.917 1.00 . A A . 44 LYS HZ3 1 1
20 21767 1 1 44 LYS N N 1.946 -7.699 8.639 1.00 . A A . 44 LYS N 1 1
20 21768 1 1 44 LYS NZ N 8.480 -8.898 7.032 1.00 . A A . 44 LYS NZ 1 1
20 21769 1 1 44 LYS O O 4.174 -5.352 7.093 1.00 . A A . 44 LYS O 1 1
20 21770 1 1 45 TRP C C 2.605 -2.931 7.645 1.00 . A A . 45 TRP C 1 1
20 21771 1 1 45 TRP CA C 1.712 -3.925 6.867 1.00 . A A . 45 TRP CA 1 1
20 21772 1 1 45 TRP CB C 0.221 -3.482 6.997 1.00 . A A . 45 TRP CB 1 1
20 21773 1 1 45 TRP CD1 C -0.507 -5.186 5.199 1.00 . A A . 45 TRP CD1 1 1
20 21774 1 1 45 TRP CD2 C -2.193 -4.015 6.087 1.00 . A A . 45 TRP CD2 1 1
20 21775 1 1 45 TRP CE2 C -2.715 -4.905 5.135 1.00 . A A . 45 TRP CE2 1 1
20 21776 1 1 45 TRP CE3 C -3.075 -3.167 6.764 1.00 . A A . 45 TRP CE3 1 1
20 21777 1 1 45 TRP CG C -0.770 -4.217 6.124 1.00 . A A . 45 TRP CG 1 1
20 21778 1 1 45 TRP CH2 C -4.914 -4.149 5.524 1.00 . A A . 45 TRP CH2 1 1
20 21779 1 1 45 TRP CZ2 C -4.070 -4.989 4.848 1.00 . A A . 45 TRP CZ2 1 1
20 21780 1 1 45 TRP CZ3 C -4.428 -3.245 6.474 1.00 . A A . 45 TRP CZ3 1 1
20 21781 1 1 45 TRP H H 1.132 -5.853 7.612 1.00 . A A . 45 TRP H 1 1
20 21782 1 1 45 TRP HA H 1.995 -3.896 5.817 1.00 . A A . 45 TRP HA 1 1
20 21783 1 1 45 TRP HB2 H -0.094 -3.617 8.022 1.00 . A A . 45 TRP HB2 1 1
20 21784 1 1 45 TRP HB3 H 0.144 -2.424 6.750 1.00 . A A . 45 TRP HB3 1 1
20 21785 1 1 45 TRP HD1 H 0.479 -5.574 4.982 1.00 . A A . 45 TRP HD1 1 1
20 21786 1 1 45 TRP HE1 H -1.739 -6.318 3.936 1.00 . A A . 45 TRP HE1 1 1
20 21787 1 1 45 TRP HE3 H -2.716 -2.465 7.501 1.00 . A A . 45 TRP HE3 1 1
20 21788 1 1 45 TRP HH2 H -5.977 -4.176 5.326 1.00 . A A . 45 TRP HH2 1 1
20 21789 1 1 45 TRP HZ2 H -4.456 -5.684 4.115 1.00 . A A . 45 TRP HZ2 1 1
20 21790 1 1 45 TRP HZ3 H -5.128 -2.597 6.987 1.00 . A A . 45 TRP HZ3 1 1
20 21791 1 1 45 TRP N N 1.917 -5.323 7.346 1.00 . A A . 45 TRP N 1 1
20 21792 1 1 45 TRP NE1 N -1.670 -5.618 4.624 1.00 . A A . 45 TRP NE1 1 1
20 21793 1 1 45 TRP O O 3.223 -2.038 7.061 1.00 . A A . 45 TRP O 1 1
20 21794 1 1 46 ASP C C 4.960 -2.563 9.673 1.00 . A A . 46 ASP C 1 1
20 21795 1 1 46 ASP CA C 3.461 -2.292 9.886 1.00 . A A . 46 ASP CA 1 1
20 21796 1 1 46 ASP CB C 3.051 -2.575 11.357 1.00 . A A . 46 ASP CB 1 1
20 21797 1 1 46 ASP CG C 3.876 -1.787 12.399 1.00 . A A . 46 ASP CG 1 1
20 21798 1 1 46 ASP H H 2.100 -3.827 9.356 1.00 . A A . 46 ASP H 1 1
20 21799 1 1 46 ASP HA H 3.257 -1.245 9.669 1.00 . A A . 46 ASP HA 1 1
20 21800 1 1 46 ASP HB2 H 2.004 -2.314 11.483 1.00 . A A . 46 ASP HB2 1 1
20 21801 1 1 46 ASP HB3 H 3.159 -3.641 11.550 1.00 . A A . 46 ASP HB3 1 1
20 21802 1 1 46 ASP N N 2.641 -3.111 8.974 1.00 . A A . 46 ASP N 1 1
20 21803 1 1 46 ASP O O 5.780 -1.640 9.739 1.00 . A A . 46 ASP O 1 1
20 21804 1 1 46 ASP OD1 O 3.599 -0.590 12.602 1.00 . A A . 46 ASP OD1 1 1
20 21805 1 1 46 ASP OD2 O 4.804 -2.366 13.006 1.00 . A A . 46 ASP OD2 1 1
20 21806 1 1 47 GLU C C 7.209 -3.916 7.821 1.00 . A A . 47 GLU C 1 1
20 21807 1 1 47 GLU CA C 6.673 -4.301 9.215 1.00 . A A . 47 GLU CA 1 1
20 21808 1 1 47 GLU CB C 6.729 -5.835 9.398 1.00 . A A . 47 GLU CB 1 1
20 21809 1 1 47 GLU CD C 6.217 -7.851 10.879 1.00 . A A . 47 GLU CD 1 1
20 21810 1 1 47 GLU CG C 6.108 -6.332 10.713 1.00 . A A . 47 GLU CG 1 1
20 21811 1 1 47 GLU H H 4.572 -4.503 9.414 1.00 . A A . 47 GLU H 1 1
20 21812 1 1 47 GLU HA H 7.301 -3.839 9.968 1.00 . A A . 47 GLU HA 1 1
20 21813 1 1 47 GLU HB2 H 6.197 -6.312 8.574 1.00 . A A . 47 GLU HB2 1 1
20 21814 1 1 47 GLU HB3 H 7.765 -6.155 9.370 1.00 . A A . 47 GLU HB3 1 1
20 21815 1 1 47 GLU HG2 H 6.612 -5.842 11.543 1.00 . A A . 47 GLU HG2 1 1
20 21816 1 1 47 GLU HG3 H 5.055 -6.049 10.736 1.00 . A A . 47 GLU HG3 1 1
20 21817 1 1 47 GLU N N 5.288 -3.836 9.425 1.00 . A A . 47 GLU N 1 1
20 21818 1 1 47 GLU O O 8.426 -3.851 7.617 1.00 . A A . 47 GLU O 1 1
20 21819 1 1 47 GLU OE1 O 5.374 -8.576 10.329 1.00 . A A . 47 GLU OE1 1 1
20 21820 1 1 47 GLU OE2 O 7.159 -8.323 11.542 1.00 . A A . 47 GLU OE2 1 1
20 21821 1 1 48 THR C C 6.541 -1.771 5.341 1.00 . A A . 48 THR C 1 1
20 21822 1 1 48 THR CA C 6.649 -3.296 5.493 1.00 . A A . 48 THR CA 1 1
20 21823 1 1 48 THR CB C 5.703 -4.003 4.464 1.00 . A A . 48 THR CB 1 1
20 21824 1 1 48 THR CG2 C 6.094 -3.700 2.994 1.00 . A A . 48 THR CG2 1 1
20 21825 1 1 48 THR H H 5.346 -3.615 7.128 1.00 . A A . 48 THR H 1 1
20 21826 1 1 48 THR HA H 7.671 -3.621 5.301 1.00 . A A . 48 THR HA 1 1
20 21827 1 1 48 THR HB H 4.687 -3.657 4.635 1.00 . A A . 48 THR HB 1 1
20 21828 1 1 48 THR HG1 H 5.538 -5.610 5.608 1.00 . A A . 48 THR HG1 1 1
20 21829 1 1 48 THR HG21 H 7.095 -4.063 2.799 1.00 . A A . 48 THR HG21 1 1
20 21830 1 1 48 THR HG22 H 6.061 -2.629 2.817 1.00 . A A . 48 THR HG22 1 1
20 21831 1 1 48 THR HG23 H 5.402 -4.188 2.319 1.00 . A A . 48 THR HG23 1 1
20 21832 1 1 48 THR N N 6.295 -3.650 6.875 1.00 . A A . 48 THR N 1 1
20 21833 1 1 48 THR O O 5.465 -1.218 5.582 1.00 . A A . 48 THR O 1 1
20 21834 1 1 48 THR OG1 O 5.742 -5.426 4.684 1.00 . A A . 48 THR OG1 1 1
20 21835 1 1 49 PRO C C 7.068 0.639 3.250 1.00 . A A . 49 PRO C 1 1
20 21836 1 1 49 PRO CA C 7.586 0.389 4.688 1.00 . A A . 49 PRO CA 1 1
20 21837 1 1 49 PRO CB C 9.058 0.847 4.856 1.00 . A A . 49 PRO CB 1 1
20 21838 1 1 49 PRO CD C 9.063 -1.551 5.024 1.00 . A A . 49 PRO CD 1 1
20 21839 1 1 49 PRO CG C 9.870 -0.366 4.517 1.00 . A A . 49 PRO CG 1 1
20 21840 1 1 49 PRO HA H 6.952 0.937 5.392 1.00 . A A . 49 PRO HA 1 1
20 21841 1 1 49 PRO HB2 H 9.280 1.686 4.193 1.00 . A A . 49 PRO HB2 1 1
20 21842 1 1 49 PRO HB3 H 9.241 1.146 5.887 1.00 . A A . 49 PRO HB3 1 1
20 21843 1 1 49 PRO HD2 H 9.165 -2.400 4.356 1.00 . A A . 49 PRO HD2 1 1
20 21844 1 1 49 PRO HD3 H 9.371 -1.833 6.028 1.00 . A A . 49 PRO HD3 1 1
20 21845 1 1 49 PRO HG2 H 10.009 -0.429 3.437 1.00 . A A . 49 PRO HG2 1 1
20 21846 1 1 49 PRO HG3 H 10.834 -0.332 5.012 1.00 . A A . 49 PRO HG3 1 1
20 21847 1 1 49 PRO N N 7.653 -1.049 5.026 1.00 . A A . 49 PRO N 1 1
20 21848 1 1 49 PRO O O 6.971 -0.292 2.443 1.00 . A A . 49 PRO O 1 1
20 21849 1 1 50 VAL C C 7.691 3.113 1.105 1.00 . A A . 50 VAL C 1 1
20 21850 1 1 50 VAL CA C 6.434 2.365 1.587 1.00 . A A . 50 VAL CA 1 1
20 21851 1 1 50 VAL CB C 5.177 3.319 1.524 1.00 . A A . 50 VAL CB 1 1
20 21852 1 1 50 VAL CG1 C 4.875 3.785 0.078 1.00 . A A . 50 VAL CG1 1 1
20 21853 1 1 50 VAL CG2 C 3.933 2.654 2.134 1.00 . A A . 50 VAL CG2 1 1
20 21854 1 1 50 VAL H H 6.635 2.538 3.688 1.00 . A A . 50 VAL H 1 1
20 21855 1 1 50 VAL HA H 6.255 1.504 0.941 1.00 . A A . 50 VAL HA 1 1
20 21856 1 1 50 VAL HB H 5.401 4.207 2.115 1.00 . A A . 50 VAL HB 1 1
20 21857 1 1 50 VAL HG11 H 4.684 2.926 -0.549 1.00 . A A . 50 VAL HG11 1 1
20 21858 1 1 50 VAL HG12 H 5.725 4.331 -0.322 1.00 . A A . 50 VAL HG12 1 1
20 21859 1 1 50 VAL HG13 H 4.008 4.436 0.071 1.00 . A A . 50 VAL HG13 1 1
20 21860 1 1 50 VAL HG21 H 4.130 2.384 3.163 1.00 . A A . 50 VAL HG21 1 1
20 21861 1 1 50 VAL HG22 H 3.685 1.760 1.573 1.00 . A A . 50 VAL HG22 1 1
20 21862 1 1 50 VAL HG23 H 3.093 3.337 2.101 1.00 . A A . 50 VAL HG23 1 1
20 21863 1 1 50 VAL N N 6.701 1.895 2.959 1.00 . A A . 50 VAL N 1 1
20 21864 1 1 50 VAL O O 8.338 3.804 1.907 1.00 . A A . 50 VAL O 1 1
20 21865 1 1 51 THR C C 8.757 4.182 -2.167 1.00 . A A . 51 THR C 1 1
20 21866 1 1 51 THR CA C 9.192 3.649 -0.795 1.00 . A A . 51 THR CA 1 1
20 21867 1 1 51 THR CB C 10.445 2.714 -0.931 1.00 . A A . 51 THR CB 1 1
20 21868 1 1 51 THR CG2 C 11.669 3.440 -1.530 1.00 . A A . 51 THR CG2 1 1
20 21869 1 1 51 THR H H 7.540 2.326 -0.730 1.00 . A A . 51 THR H 1 1
20 21870 1 1 51 THR HA H 9.461 4.497 -0.163 1.00 . A A . 51 THR HA 1 1
20 21871 1 1 51 THR HB H 10.181 1.885 -1.580 1.00 . A A . 51 THR HB 1 1
20 21872 1 1 51 THR HG1 H 10.284 2.626 1.039 1.00 . A A . 51 THR HG1 1 1
20 21873 1 1 51 THR HG21 H 11.432 3.795 -2.528 1.00 . A A . 51 THR HG21 1 1
20 21874 1 1 51 THR HG22 H 12.508 2.756 -1.584 1.00 . A A . 51 THR HG22 1 1
20 21875 1 1 51 THR HG23 H 11.932 4.281 -0.907 1.00 . A A . 51 THR HG23 1 1
20 21876 1 1 51 THR N N 8.057 2.944 -0.174 1.00 . A A . 51 THR N 1 1
20 21877 1 1 51 THR O O 8.034 3.503 -2.899 1.00 . A A . 51 THR O 1 1
20 21878 1 1 51 THR OG1 O 10.798 2.183 0.358 1.00 . A A . 51 THR OG1 1 1
20 21879 1 1 52 ALA C C 9.430 5.364 -4.961 1.00 . A A . 52 ALA C 1 1
20 21880 1 1 52 ALA CA C 8.839 6.093 -3.745 1.00 . A A . 52 ALA CA 1 1
20 21881 1 1 52 ALA CB C 9.320 7.544 -3.698 1.00 . A A . 52 ALA CB 1 1
20 21882 1 1 52 ALA H H 9.801 5.863 -1.875 1.00 . A A . 52 ALA H 1 1
20 21883 1 1 52 ALA HA H 7.752 6.101 -3.819 1.00 . A A . 52 ALA HA 1 1
20 21884 1 1 52 ALA HB1 H 8.890 8.046 -2.839 1.00 . A A . 52 ALA HB1 1 1
20 21885 1 1 52 ALA HB2 H 9.016 8.065 -4.600 1.00 . A A . 52 ALA HB2 1 1
20 21886 1 1 52 ALA HB3 H 10.399 7.572 -3.618 1.00 . A A . 52 ALA HB3 1 1
20 21887 1 1 52 ALA N N 9.194 5.409 -2.495 1.00 . A A . 52 ALA N 1 1
20 21888 1 1 52 ALA O O 10.536 4.825 -4.887 1.00 . A A . 52 ALA O 1 1
20 21889 1 1 53 GLY C C 8.519 3.259 -7.388 1.00 . A A . 53 GLY C 1 1
20 21890 1 1 53 GLY CA C 9.083 4.665 -7.292 1.00 . A A . 53 GLY CA 1 1
20 21891 1 1 53 GLY H H 7.827 5.842 -6.065 1.00 . A A . 53 GLY H 1 1
20 21892 1 1 53 GLY HA2 H 8.727 5.232 -8.139 1.00 . A A . 53 GLY HA2 1 1
20 21893 1 1 53 GLY HA3 H 10.168 4.619 -7.350 1.00 . A A . 53 GLY HA3 1 1
20 21894 1 1 53 GLY N N 8.676 5.359 -6.071 1.00 . A A . 53 GLY N 1 1
20 21895 1 1 53 GLY O O 8.640 2.624 -8.442 1.00 . A A . 53 GLY O 1 1
20 21896 1 1 54 ASP C C 5.784 1.586 -6.701 1.00 . A A . 54 ASP C 1 1
20 21897 1 1 54 ASP CA C 7.246 1.436 -6.278 1.00 . A A . 54 ASP CA 1 1
20 21898 1 1 54 ASP CB C 7.338 0.750 -4.893 1.00 . A A . 54 ASP CB 1 1
20 21899 1 1 54 ASP CG C 8.774 0.334 -4.548 1.00 . A A . 54 ASP CG 1 1
20 21900 1 1 54 ASP H H 7.970 3.261 -5.444 1.00 . A A . 54 ASP H 1 1
20 21901 1 1 54 ASP HA H 7.747 0.797 -7.009 1.00 . A A . 54 ASP HA 1 1
20 21902 1 1 54 ASP HB2 H 6.973 1.432 -4.130 1.00 . A A . 54 ASP HB2 1 1
20 21903 1 1 54 ASP HB3 H 6.713 -0.144 -4.881 1.00 . A A . 54 ASP HB3 1 1
20 21904 1 1 54 ASP N N 7.932 2.748 -6.284 1.00 . A A . 54 ASP N 1 1
20 21905 1 1 54 ASP O O 5.217 2.685 -6.679 1.00 . A A . 54 ASP O 1 1
20 21906 1 1 54 ASP OD1 O 9.230 -0.727 -5.022 1.00 . A A . 54 ASP OD1 1 1
20 21907 1 1 54 ASP OD2 O 9.467 1.074 -3.820 1.00 . A A . 54 ASP OD2 1 1
20 21908 1 1 55 GLU C C 2.948 -0.516 -6.744 1.00 . A A . 55 GLU C 1 1
20 21909 1 1 55 GLU CA C 3.826 0.391 -7.627 1.00 . A A . 55 GLU CA 1 1
20 21910 1 1 55 GLU CB C 3.890 -0.099 -9.093 1.00 . A A . 55 GLU CB 1 1
20 21911 1 1 55 GLU CD C 2.703 -0.215 -11.361 1.00 . A A . 55 GLU CD 1 1
20 21912 1 1 55 GLU CG C 2.554 -0.043 -9.846 1.00 . A A . 55 GLU CG 1 1
20 21913 1 1 55 GLU H H 5.676 -0.378 -6.977 1.00 . A A . 55 GLU H 1 1
20 21914 1 1 55 GLU HA H 3.404 1.398 -7.614 1.00 . A A . 55 GLU HA 1 1
20 21915 1 1 55 GLU HB2 H 4.604 0.518 -9.629 1.00 . A A . 55 GLU HB2 1 1
20 21916 1 1 55 GLU HB3 H 4.249 -1.126 -9.109 1.00 . A A . 55 GLU HB3 1 1
20 21917 1 1 55 GLU HG2 H 1.903 -0.821 -9.457 1.00 . A A . 55 GLU HG2 1 1
20 21918 1 1 55 GLU HG3 H 2.085 0.918 -9.657 1.00 . A A . 55 GLU HG3 1 1
20 21919 1 1 55 GLU N N 5.185 0.453 -7.080 1.00 . A A . 55 GLU N 1 1
20 21920 1 1 55 GLU O O 3.000 -1.745 -6.834 1.00 . A A . 55 GLU O 1 1
20 21921 1 1 55 GLU OE1 O 3.235 0.695 -12.021 1.00 . A A . 55 GLU OE1 1 1
20 21922 1 1 55 GLU OE2 O 2.282 -1.247 -11.904 1.00 . A A . 55 GLU OE2 1 1
20 21923 1 1 56 ILE C C -0.166 -0.478 -5.376 1.00 . A A . 56 ILE C 1 1
20 21924 1 1 56 ILE CA C 1.295 -0.528 -4.883 1.00 . A A . 56 ILE CA 1 1
20 21925 1 1 56 ILE CB C 1.435 0.219 -3.502 1.00 . A A . 56 ILE CB 1 1
20 21926 1 1 56 ILE CD1 C 3.192 0.996 -1.748 1.00 . A A . 56 ILE CD1 1 1
20 21927 1 1 56 ILE CG1 C 2.933 0.269 -3.059 1.00 . A A . 56 ILE CG1 1 1
20 21928 1 1 56 ILE CG2 C 0.556 -0.433 -2.416 1.00 . A A . 56 ILE CG2 1 1
20 21929 1 1 56 ILE H H 2.138 1.102 -5.938 1.00 . A A . 56 ILE H 1 1
20 21930 1 1 56 ILE HA H 1.602 -1.564 -4.764 1.00 . A A . 56 ILE HA 1 1
20 21931 1 1 56 ILE HB H 1.087 1.238 -3.637 1.00 . A A . 56 ILE HB 1 1
20 21932 1 1 56 ILE HD11 H 2.847 2.016 -1.827 1.00 . A A . 56 ILE HD11 1 1
20 21933 1 1 56 ILE HD12 H 4.253 0.994 -1.541 1.00 . A A . 56 ILE HD12 1 1
20 21934 1 1 56 ILE HD13 H 2.671 0.500 -0.937 1.00 . A A . 56 ILE HD13 1 1
20 21935 1 1 56 ILE HG12 H 3.305 -0.743 -2.945 1.00 . A A . 56 ILE HG12 1 1
20 21936 1 1 56 ILE HG13 H 3.514 0.765 -3.826 1.00 . A A . 56 ILE HG13 1 1
20 21937 1 1 56 ILE HG21 H 0.649 0.112 -1.484 1.00 . A A . 56 ILE HG21 1 1
20 21938 1 1 56 ILE HG22 H 0.865 -1.457 -2.262 1.00 . A A . 56 ILE HG22 1 1
20 21939 1 1 56 ILE HG23 H -0.482 -0.419 -2.730 1.00 . A A . 56 ILE HG23 1 1
20 21940 1 1 56 ILE N N 2.165 0.128 -5.879 1.00 . A A . 56 ILE N 1 1
20 21941 1 1 56 ILE O O -0.499 0.403 -6.131 1.00 . A A . 56 ILE O 1 1
20 21942 1 1 57 GLU C C -3.295 -1.973 -4.149 1.00 . A A . 57 GLU C 1 1
20 21943 1 1 57 GLU CA C -2.479 -1.384 -5.309 1.00 . A A . 57 GLU CA 1 1
20 21944 1 1 57 GLU CB C -2.766 -2.154 -6.635 1.00 . A A . 57 GLU CB 1 1
20 21945 1 1 57 GLU CD C -2.684 -4.380 -7.933 1.00 . A A . 57 GLU CD 1 1
20 21946 1 1 57 GLU CG C -2.371 -3.640 -6.623 1.00 . A A . 57 GLU CG 1 1
20 21947 1 1 57 GLU H H -0.695 -2.151 -4.414 1.00 . A A . 57 GLU H 1 1
20 21948 1 1 57 GLU HA H -2.773 -0.342 -5.436 1.00 . A A . 57 GLU HA 1 1
20 21949 1 1 57 GLU HB2 H -3.828 -2.089 -6.856 1.00 . A A . 57 GLU HB2 1 1
20 21950 1 1 57 GLU HB3 H -2.220 -1.666 -7.434 1.00 . A A . 57 GLU HB3 1 1
20 21951 1 1 57 GLU HG2 H -1.309 -3.708 -6.419 1.00 . A A . 57 GLU HG2 1 1
20 21952 1 1 57 GLU HG3 H -2.904 -4.131 -5.811 1.00 . A A . 57 GLU HG3 1 1
20 21953 1 1 57 GLU N N -1.030 -1.419 -4.964 1.00 . A A . 57 GLU N 1 1
20 21954 1 1 57 GLU O O -2.885 -2.962 -3.545 1.00 . A A . 57 GLU O 1 1
20 21955 1 1 57 GLU OE1 O -3.869 -4.708 -8.178 1.00 . A A . 57 GLU OE1 1 1
20 21956 1 1 57 GLU OE2 O -1.753 -4.633 -8.732 1.00 . A A . 57 GLU OE2 1 1
20 21957 1 1 58 ILE C C -6.248 -2.938 -3.356 1.00 . A A . 58 ILE C 1 1
20 21958 1 1 58 ILE CA C -5.327 -1.870 -2.766 1.00 . A A . 58 ILE CA 1 1
20 21959 1 1 58 ILE CB C -6.172 -0.735 -2.076 1.00 . A A . 58 ILE CB 1 1
20 21960 1 1 58 ILE CD1 C -5.927 1.414 -0.635 1.00 . A A . 58 ILE CD1 1 1
20 21961 1 1 58 ILE CG1 C -5.224 0.284 -1.370 1.00 . A A . 58 ILE CG1 1 1
20 21962 1 1 58 ILE CG2 C -7.212 -1.318 -1.076 1.00 . A A . 58 ILE CG2 1 1
20 21963 1 1 58 ILE H H -4.721 -0.568 -4.334 1.00 . A A . 58 ILE H 1 1
20 21964 1 1 58 ILE HA H -4.696 -2.330 -2.000 1.00 . A A . 58 ILE HA 1 1
20 21965 1 1 58 ILE HB H -6.720 -0.214 -2.851 1.00 . A A . 58 ILE HB 1 1
20 21966 1 1 58 ILE HD11 H -5.185 2.069 -0.211 1.00 . A A . 58 ILE HD11 1 1
20 21967 1 1 58 ILE HD12 H -6.547 1.016 0.158 1.00 . A A . 58 ILE HD12 1 1
20 21968 1 1 58 ILE HD13 H -6.539 1.968 -1.329 1.00 . A A . 58 ILE HD13 1 1
20 21969 1 1 58 ILE HG12 H -4.606 -0.241 -0.647 1.00 . A A . 58 ILE HG12 1 1
20 21970 1 1 58 ILE HG13 H -4.577 0.732 -2.114 1.00 . A A . 58 ILE HG13 1 1
20 21971 1 1 58 ILE HG21 H -7.792 -0.515 -0.644 1.00 . A A . 58 ILE HG21 1 1
20 21972 1 1 58 ILE HG22 H -6.699 -1.855 -0.290 1.00 . A A . 58 ILE HG22 1 1
20 21973 1 1 58 ILE HG23 H -7.878 -1.999 -1.596 1.00 . A A . 58 ILE HG23 1 1
20 21974 1 1 58 ILE N N -4.443 -1.359 -3.827 1.00 . A A . 58 ILE N 1 1
20 21975 1 1 58 ILE O O -6.979 -2.686 -4.323 1.00 . A A . 58 ILE O 1 1
20 21976 1 1 59 LEU C C -8.245 -5.279 -2.253 1.00 . A A . 59 LEU C 1 1
20 21977 1 1 59 LEU CA C -7.007 -5.266 -3.150 1.00 . A A . 59 LEU CA 1 1
20 21978 1 1 59 LEU CB C -6.191 -6.577 -3.014 1.00 . A A . 59 LEU CB 1 1
20 21979 1 1 59 LEU CD1 C -4.150 -7.938 -3.756 1.00 . A A . 59 LEU CD1 1 1
20 21980 1 1 59 LEU CD2 C -5.697 -6.908 -5.484 1.00 . A A . 59 LEU CD2 1 1
20 21981 1 1 59 LEU CG C -5.074 -6.758 -4.083 1.00 . A A . 59 LEU CG 1 1
20 21982 1 1 59 LEU H H -5.496 -4.264 -2.082 1.00 . A A . 59 LEU H 1 1
20 21983 1 1 59 LEU HA H -7.317 -5.153 -4.188 1.00 . A A . 59 LEU HA 1 1
20 21984 1 1 59 LEU HB2 H -5.732 -6.594 -2.027 1.00 . A A . 59 LEU HB2 1 1
20 21985 1 1 59 LEU HB3 H -6.870 -7.424 -3.082 1.00 . A A . 59 LEU HB3 1 1
20 21986 1 1 59 LEU HD11 H -3.689 -7.771 -2.793 1.00 . A A . 59 LEU HD11 1 1
20 21987 1 1 59 LEU HD12 H -3.378 -8.009 -4.511 1.00 . A A . 59 LEU HD12 1 1
20 21988 1 1 59 LEU HD13 H -4.718 -8.860 -3.731 1.00 . A A . 59 LEU HD13 1 1
20 21989 1 1 59 LEU HD21 H -6.238 -6.009 -5.734 1.00 . A A . 59 LEU HD21 1 1
20 21990 1 1 59 LEU HD22 H -6.382 -7.755 -5.494 1.00 . A A . 59 LEU HD22 1 1
20 21991 1 1 59 LEU HD23 H -4.917 -7.066 -6.214 1.00 . A A . 59 LEU HD23 1 1
20 21992 1 1 59 LEU HG H -4.455 -5.871 -4.098 1.00 . A A . 59 LEU HG 1 1
20 21993 1 1 59 LEU N N -6.161 -4.137 -2.792 1.00 . A A . 59 LEU N 1 1
20 21994 1 1 59 LEU O O -8.131 -5.234 -1.028 1.00 . A A . 59 LEU O 1 1
20 21995 1 1 60 THR C C -11.240 -6.863 -2.516 1.00 . A A . 60 THR C 1 1
20 21996 1 1 60 THR CA C -10.705 -5.448 -2.187 1.00 . A A . 60 THR CA 1 1
20 21997 1 1 60 THR CB C -11.697 -4.310 -2.629 1.00 . A A . 60 THR CB 1 1
20 21998 1 1 60 THR CG2 C -11.192 -2.914 -2.211 1.00 . A A . 60 THR CG2 1 1
20 21999 1 1 60 THR H H -9.447 -5.238 -3.847 1.00 . A A . 60 THR H 1 1
20 22000 1 1 60 THR HA H -10.551 -5.368 -1.110 1.00 . A A . 60 THR HA 1 1
20 22001 1 1 60 THR HB H -12.656 -4.481 -2.151 1.00 . A A . 60 THR HB 1 1
20 22002 1 1 60 THR HG1 H -11.849 -5.219 -4.385 1.00 . A A . 60 THR HG1 1 1
20 22003 1 1 60 THR HG21 H -11.914 -2.161 -2.504 1.00 . A A . 60 THR HG21 1 1
20 22004 1 1 60 THR HG22 H -10.243 -2.706 -2.691 1.00 . A A . 60 THR HG22 1 1
20 22005 1 1 60 THR HG23 H -11.063 -2.880 -1.137 1.00 . A A . 60 THR HG23 1 1
20 22006 1 1 60 THR N N -9.426 -5.304 -2.871 1.00 . A A . 60 THR N 1 1
20 22007 1 1 60 THR O O -11.934 -7.044 -3.527 1.00 . A A . 60 THR O 1 1
20 22008 1 1 60 THR OG1 O -11.885 -4.319 -4.057 1.00 . A A . 60 THR OG1 1 1
20 22009 1 1 61 PRO C C -12.610 -9.658 -2.139 1.00 . A A . 61 PRO C 1 1
20 22010 1 1 61 PRO CA C -11.103 -9.334 -2.049 1.00 . A A . 61 PRO CA 1 1
20 22011 1 1 61 PRO CB C -10.397 -10.127 -0.904 1.00 . A A . 61 PRO CB 1 1
20 22012 1 1 61 PRO CD C -10.141 -7.795 -0.405 1.00 . A A . 61 PRO CD 1 1
20 22013 1 1 61 PRO CG C -9.462 -9.139 -0.263 1.00 . A A . 61 PRO CG 1 1
20 22014 1 1 61 PRO HA H -10.628 -9.587 -3.000 1.00 . A A . 61 PRO HA 1 1
20 22015 1 1 61 PRO HB2 H -11.131 -10.498 -0.185 1.00 . A A . 61 PRO HB2 1 1
20 22016 1 1 61 PRO HB3 H -9.833 -10.962 -1.310 1.00 . A A . 61 PRO HB3 1 1
20 22017 1 1 61 PRO HD2 H -10.850 -7.625 0.402 1.00 . A A . 61 PRO HD2 1 1
20 22018 1 1 61 PRO HD3 H -9.410 -6.994 -0.428 1.00 . A A . 61 PRO HD3 1 1
20 22019 1 1 61 PRO HG2 H -9.308 -9.387 0.785 1.00 . A A . 61 PRO HG2 1 1
20 22020 1 1 61 PRO HG3 H -8.511 -9.125 -0.783 1.00 . A A . 61 PRO HG3 1 1
20 22021 1 1 61 PRO N N -10.850 -7.908 -1.710 1.00 . A A . 61 PRO N 1 1
20 22022 1 1 61 PRO O O -13.351 -9.404 -1.187 1.00 . A A . 61 PRO O 1 1
20 22023 1 1 62 ARG C C -15.370 -9.291 -3.842 1.00 . A A . 62 ARG C 1 1
20 22024 1 1 62 ARG CA C -14.446 -10.527 -3.663 1.00 . A A . 62 ARG CA 1 1
20 22025 1 1 62 ARG CB C -15.052 -11.492 -2.599 1.00 . A A . 62 ARG CB 1 1
20 22026 1 1 62 ARG CD C -14.268 -13.726 -3.594 1.00 . A A . 62 ARG CD 1 1
20 22027 1 1 62 ARG CG C -14.279 -12.808 -2.370 1.00 . A A . 62 ARG CG 1 1
20 22028 1 1 62 ARG CZ C -15.985 -15.260 -4.582 1.00 . A A . 62 ARG CZ 1 1
20 22029 1 1 62 ARG H H -12.365 -10.275 -4.042 1.00 . A A . 62 ARG H 1 1
20 22030 1 1 62 ARG HA H -14.408 -11.049 -4.612 1.00 . A A . 62 ARG HA 1 1
20 22031 1 1 62 ARG HB2 H -15.099 -10.967 -1.651 1.00 . A A . 62 ARG HB2 1 1
20 22032 1 1 62 ARG HB3 H -16.068 -11.748 -2.896 1.00 . A A . 62 ARG HB3 1 1
20 22033 1 1 62 ARG HD2 H -13.753 -13.223 -4.402 1.00 . A A . 62 ARG HD2 1 1
20 22034 1 1 62 ARG HD3 H -13.731 -14.632 -3.339 1.00 . A A . 62 ARG HD3 1 1
20 22035 1 1 62 ARG HE H -16.307 -13.373 -3.979 1.00 . A A . 62 ARG HE 1 1
20 22036 1 1 62 ARG HG2 H -13.248 -12.573 -2.107 1.00 . A A . 62 ARG HG2 1 1
20 22037 1 1 62 ARG HG3 H -14.735 -13.339 -1.540 1.00 . A A . 62 ARG HG3 1 1
20 22038 1 1 62 ARG HH11 H -14.141 -16.125 -4.449 1.00 . A A . 62 ARG HH11 1 1
20 22039 1 1 62 ARG HH12 H -15.384 -17.127 -5.126 1.00 . A A . 62 ARG HH12 1 1
20 22040 1 1 62 ARG HH21 H -17.907 -14.708 -4.875 1.00 . A A . 62 ARG HH21 1 1
20 22041 1 1 62 ARG HH22 H -17.505 -16.325 -5.366 1.00 . A A . 62 ARG HH22 1 1
20 22042 1 1 62 ARG N N -13.037 -10.155 -3.335 1.00 . A A . 62 ARG N 1 1
20 22043 1 1 62 ARG NE N -15.626 -14.074 -4.057 1.00 . A A . 62 ARG NE 1 1
20 22044 1 1 62 ARG NH1 N -15.102 -16.250 -4.726 1.00 . A A . 62 ARG NH1 1 1
20 22045 1 1 62 ARG NH2 N -17.233 -15.442 -4.971 1.00 . A A . 62 ARG NH2 1 1
20 22046 1 1 62 ARG O O -16.551 -9.439 -4.169 1.00 . A A . 62 ARG O 1 1
20 22047 1 1 63 GLN C C -15.375 -6.080 -4.970 1.00 . A A . 63 GLN C 1 1
20 22048 1 1 63 GLN CA C -15.577 -6.816 -3.637 1.00 . A A . 63 GLN CA 1 1
20 22049 1 1 63 GLN CB C -15.115 -5.928 -2.454 1.00 . A A . 63 GLN CB 1 1
20 22050 1 1 63 GLN CD C -16.648 -6.967 -0.652 1.00 . A A . 63 GLN CD 1 1
20 22051 1 1 63 GLN CG C -15.218 -6.607 -1.071 1.00 . A A . 63 GLN CG 1 1
20 22052 1 1 63 GLN H H -13.862 -8.053 -3.439 1.00 . A A . 63 GLN H 1 1
20 22053 1 1 63 GLN HA H -16.637 -7.042 -3.518 1.00 . A A . 63 GLN HA 1 1
20 22054 1 1 63 GLN HB2 H -14.077 -5.647 -2.613 1.00 . A A . 63 GLN HB2 1 1
20 22055 1 1 63 GLN HB3 H -15.715 -5.022 -2.432 1.00 . A A . 63 GLN HB3 1 1
20 22056 1 1 63 GLN HE21 H -15.992 -8.545 0.367 1.00 . A A . 63 GLN HE21 1 1
20 22057 1 1 63 GLN HE22 H -17.697 -8.264 0.419 1.00 . A A . 63 GLN HE22 1 1
20 22058 1 1 63 GLN HG2 H -14.624 -7.516 -1.093 1.00 . A A . 63 GLN HG2 1 1
20 22059 1 1 63 GLN HG3 H -14.803 -5.940 -0.326 1.00 . A A . 63 GLN HG3 1 1
20 22060 1 1 63 GLN N N -14.820 -8.087 -3.623 1.00 . A A . 63 GLN N 1 1
20 22061 1 1 63 GLN NE2 N -16.795 -8.035 0.117 1.00 . A A . 63 GLN NE2 1 1
20 22062 1 1 63 GLN O O -14.376 -6.297 -5.667 1.00 . A A . 63 GLN O 1 1
20 22063 1 1 63 GLN OE1 O -17.616 -6.290 -1.014 1.00 . A A . 63 GLN OE1 1 1
20 22064 1 1 64 GLY C C -17.010 -5.345 -7.634 1.00 . A A . 64 GLY C 1 1
20 22065 1 1 64 GLY CA C -16.334 -4.491 -6.574 1.00 . A A . 64 GLY CA 1 1
20 22066 1 1 64 GLY H H -17.042 -5.012 -4.653 1.00 . A A . 64 GLY H 1 1
20 22067 1 1 64 GLY HA2 H -16.880 -3.562 -6.453 1.00 . A A . 64 GLY HA2 1 1
20 22068 1 1 64 GLY HA3 H -15.321 -4.265 -6.888 1.00 . A A . 64 GLY HA3 1 1
20 22069 1 1 64 GLY N N -16.323 -5.189 -5.295 1.00 . A A . 64 GLY N 1 1
20 22070 1 1 64 GLY O O -18.191 -5.152 -7.919 1.00 . A A . 64 GLY O 1 1
20 22071 1 1 65 GLY C C -16.511 -6.684 -10.603 1.00 . A A . 65 GLY C 1 1
20 22072 1 1 65 GLY CA C -16.764 -7.243 -9.215 1.00 . A A . 65 GLY CA 1 1
20 22073 1 1 65 GLY H H -15.326 -6.410 -7.882 1.00 . A A . 65 GLY H 1 1
20 22074 1 1 65 GLY HA2 H -16.266 -8.204 -9.112 1.00 . A A . 65 GLY HA2 1 1
20 22075 1 1 65 GLY HA3 H -17.826 -7.398 -9.087 1.00 . A A . 65 GLY HA3 1 1
20 22076 1 1 65 GLY N N -16.258 -6.327 -8.176 1.00 . A A . 65 GLY N 1 1
20 22077 1 1 65 GLY O O -16.952 -5.566 -10.889 1.00 . A A . 65 GLY O 1 1
20 22078 1 1 66 LEU C C -16.630 -6.670 -13.652 1.00 . A A . 66 LEU C 1 1
20 22079 1 1 66 LEU CA C -15.402 -7.030 -12.806 1.00 . A A . 66 LEU CA 1 1
20 22080 1 1 66 LEU CB C -14.543 -8.129 -13.501 1.00 . A A . 66 LEU CB 1 1
20 22081 1 1 66 LEU CD1 C -12.416 -9.547 -13.636 1.00 . A A . 66 LEU CD1 1 1
20 22082 1 1 66 LEU CD2 C -12.311 -7.193 -12.675 1.00 . A A . 66 LEU CD2 1 1
20 22083 1 1 66 LEU CG C -13.169 -8.460 -12.841 1.00 . A A . 66 LEU CG 1 1
20 22084 1 1 66 LEU H H -15.473 -8.323 -11.133 1.00 . A A . 66 LEU H 1 1
20 22085 1 1 66 LEU HA H -14.796 -6.134 -12.703 1.00 . A A . 66 LEU HA 1 1
20 22086 1 1 66 LEU HB2 H -15.130 -9.045 -13.530 1.00 . A A . 66 LEU HB2 1 1
20 22087 1 1 66 LEU HB3 H -14.356 -7.818 -14.524 1.00 . A A . 66 LEU HB3 1 1
20 22088 1 1 66 LEU HD11 H -12.215 -9.192 -14.640 1.00 . A A . 66 LEU HD11 1 1
20 22089 1 1 66 LEU HD12 H -13.022 -10.440 -13.688 1.00 . A A . 66 LEU HD12 1 1
20 22090 1 1 66 LEU HD13 H -11.484 -9.780 -13.140 1.00 . A A . 66 LEU HD13 1 1
20 22091 1 1 66 LEU HD21 H -12.828 -6.487 -12.041 1.00 . A A . 66 LEU HD21 1 1
20 22092 1 1 66 LEU HD22 H -12.130 -6.743 -13.643 1.00 . A A . 66 LEU HD22 1 1
20 22093 1 1 66 LEU HD23 H -11.365 -7.452 -12.215 1.00 . A A . 66 LEU HD23 1 1
20 22094 1 1 66 LEU HG H -13.348 -8.863 -11.845 1.00 . A A . 66 LEU HG 1 1
20 22095 1 1 66 LEU N N -15.781 -7.447 -11.445 1.00 . A A . 66 LEU N 1 1
20 22096 1 1 66 LEU O O -16.860 -5.478 -13.903 1.00 . A A . 66 LEU O 1 1
20 22097 1 1 67 GLU C C -18.507 -6.559 -15.978 1.00 . A A . 67 GLU C 1 1
20 22098 1 1 67 GLU CA C -18.663 -7.549 -14.806 1.00 . A A . 67 GLU CA 1 1
20 22099 1 1 67 GLU CB C -19.807 -7.130 -13.846 1.00 . A A . 67 GLU CB 1 1
20 22100 1 1 67 GLU CD C -21.100 -7.583 -11.672 1.00 . A A . 67 GLU CD 1 1
20 22101 1 1 67 GLU CG C -19.996 -8.059 -12.626 1.00 . A A . 67 GLU CG 1 1
20 22102 1 1 67 GLU H H -17.109 -8.609 -13.842 1.00 . A A . 67 GLU H 1 1
20 22103 1 1 67 GLU HA H -18.901 -8.518 -15.219 1.00 . A A . 67 GLU HA 1 1
20 22104 1 1 67 GLU HB2 H -19.608 -6.123 -13.486 1.00 . A A . 67 GLU HB2 1 1
20 22105 1 1 67 GLU HB3 H -20.738 -7.116 -14.406 1.00 . A A . 67 GLU HB3 1 1
20 22106 1 1 67 GLU HG2 H -20.244 -9.047 -12.986 1.00 . A A . 67 GLU HG2 1 1
20 22107 1 1 67 GLU HG3 H -19.060 -8.114 -12.070 1.00 . A A . 67 GLU HG3 1 1
20 22108 1 1 67 GLU N N -17.402 -7.701 -14.057 1.00 . A A . 67 GLU N 1 1
20 22109 1 1 67 GLU O O -19.175 -5.519 -16.003 1.00 . A A . 67 GLU O 1 1
20 22110 1 1 67 GLU OE1 O -20.855 -6.644 -10.885 1.00 . A A . 67 GLU OE1 1 1
20 22111 1 1 67 GLU OE2 O -22.226 -8.129 -11.715 1.00 . A A . 67 GLU OE2 1 1
20 22112 1 1 68 HIS C C -18.303 -5.271 -18.688 1.00 . A A . 68 HIS C 1 1
20 22113 1 1 68 HIS CA C -17.116 -6.002 -18.012 1.00 . A A . 68 HIS CA 1 1
20 22114 1 1 68 HIS CB C -16.228 -6.779 -19.040 1.00 . A A . 68 HIS CB 1 1
20 22115 1 1 68 HIS CD2 C -17.925 -8.658 -19.773 1.00 . A A . 68 HIS CD2 1 1
20 22116 1 1 68 HIS CE1 C -16.485 -10.269 -20.044 1.00 . A A . 68 HIS CE1 1 1
20 22117 1 1 68 HIS CG C -16.699 -8.160 -19.464 1.00 . A A . 68 HIS CG 1 1
20 22118 1 1 68 HIS H H -17.086 -7.740 -16.780 1.00 . A A . 68 HIS H 1 1
20 22119 1 1 68 HIS HA H -16.483 -5.241 -17.544 1.00 . A A . 68 HIS HA 1 1
20 22120 1 1 68 HIS HB2 H -16.125 -6.188 -19.935 1.00 . A A . 68 HIS HB2 1 1
20 22121 1 1 68 HIS HB3 H -15.242 -6.898 -18.599 1.00 . A A . 68 HIS HB3 1 1
20 22122 1 1 68 HIS HD1 H -14.851 -9.176 -19.499 1.00 . A A . 68 HIS HD1 1 1
20 22123 1 1 68 HIS HD2 H -18.859 -8.121 -19.729 1.00 . A A . 68 HIS HD2 1 1
20 22124 1 1 68 HIS HE1 H -16.052 -11.229 -20.259 1.00 . A A . 68 HIS HE1 1 1
20 22125 1 1 68 HIS HE2 H -18.478 -10.630 -20.144 1.00 . A A . 68 HIS HE2 1 1
20 22126 1 1 68 HIS N N -17.545 -6.882 -16.890 1.00 . A A . 68 HIS N 1 1
20 22127 1 1 68 HIS ND1 N -15.824 -9.207 -19.646 1.00 . A A . 68 HIS ND1 1 1
20 22128 1 1 68 HIS NE2 N -17.762 -9.966 -20.132 1.00 . A A . 68 HIS NE2 1 1
20 22129 1 1 68 HIS O O -19.043 -5.856 -19.493 1.00 . A A . 68 HIS O 1 1
20 22130 1 1 69 HIS C C -19.711 -3.044 -20.197 1.00 . A A . 69 HIS C 1 1
20 22131 1 1 69 HIS CA C -19.629 -3.151 -18.674 1.00 . A A . 69 HIS CA 1 1
20 22132 1 1 69 HIS CB C -19.517 -1.739 -18.039 1.00 . A A . 69 HIS CB 1 1
20 22133 1 1 69 HIS CD2 C -18.717 -2.042 -15.582 1.00 . A A . 69 HIS CD2 1 1
20 22134 1 1 69 HIS CE1 C -20.512 -1.313 -14.582 1.00 . A A . 69 HIS CE1 1 1
20 22135 1 1 69 HIS CG C -19.610 -1.707 -16.541 1.00 . A A . 69 HIS CG 1 1
20 22136 1 1 69 HIS H H -17.805 -3.588 -17.702 1.00 . A A . 69 HIS H 1 1
20 22137 1 1 69 HIS HA H -20.530 -3.634 -18.298 1.00 . A A . 69 HIS HA 1 1
20 22138 1 1 69 HIS HB2 H -18.565 -1.301 -18.311 1.00 . A A . 69 HIS HB2 1 1
20 22139 1 1 69 HIS HB3 H -20.309 -1.104 -18.428 1.00 . A A . 69 HIS HB3 1 1
20 22140 1 1 69 HIS HD1 H -21.535 -0.904 -16.295 1.00 . A A . 69 HIS HD1 1 1
20 22141 1 1 69 HIS HD2 H -17.734 -2.461 -15.737 1.00 . A A . 69 HIS HD2 1 1
20 22142 1 1 69 HIS HE1 H -21.220 -1.042 -13.815 1.00 . A A . 69 HIS HE1 1 1
20 22143 1 1 69 HIS HE2 H -18.851 -1.838 -13.513 1.00 . A A . 69 HIS HE2 1 1
20 22144 1 1 69 HIS N N -18.482 -3.986 -18.286 1.00 . A A . 69 HIS N 1 1
20 22145 1 1 69 HIS ND1 N -20.722 -1.253 -15.873 1.00 . A A . 69 HIS ND1 1 1
20 22146 1 1 69 HIS NE2 N -19.302 -1.784 -14.381 1.00 . A A . 69 HIS NE2 1 1
20 22147 1 1 69 HIS O O -18.828 -2.454 -20.820 1.00 . A A . 69 HIS O 1 1
20 22148 1 1 70 HIS C C -21.520 -2.280 -22.625 1.00 . A A . 70 HIS C 1 1
20 22149 1 1 70 HIS CA C -20.979 -3.661 -22.225 1.00 . A A . 70 HIS CA 1 1
20 22150 1 1 70 HIS CB C -21.974 -4.794 -22.612 1.00 . A A . 70 HIS CB 1 1
20 22151 1 1 70 HIS CD2 C -20.477 -6.877 -23.020 1.00 . A A . 70 HIS CD2 1 1
20 22152 1 1 70 HIS CE1 C -21.317 -8.190 -21.489 1.00 . A A . 70 HIS CE1 1 1
20 22153 1 1 70 HIS CG C -21.447 -6.184 -22.380 1.00 . A A . 70 HIS CG 1 1
20 22154 1 1 70 HIS H H -21.374 -4.151 -20.202 1.00 . A A . 70 HIS H 1 1
20 22155 1 1 70 HIS HA H -20.026 -3.831 -22.734 1.00 . A A . 70 HIS HA 1 1
20 22156 1 1 70 HIS HB2 H -22.878 -4.687 -22.027 1.00 . A A . 70 HIS HB2 1 1
20 22157 1 1 70 HIS HB3 H -22.230 -4.714 -23.663 1.00 . A A . 70 HIS HB3 1 1
20 22158 1 1 70 HIS HD1 H -22.674 -6.834 -20.795 1.00 . A A . 70 HIS HD1 1 1
20 22159 1 1 70 HIS HD2 H -19.862 -6.519 -23.831 1.00 . A A . 70 HIS HD2 1 1
20 22160 1 1 70 HIS HE1 H -21.499 -9.045 -20.857 1.00 . A A . 70 HIS HE1 1 1
20 22161 1 1 70 HIS HE2 H -19.945 -8.889 -22.826 1.00 . A A . 70 HIS HE2 1 1
20 22162 1 1 70 HIS N N -20.741 -3.674 -20.778 1.00 . A A . 70 HIS N 1 1
20 22163 1 1 70 HIS ND1 N -21.951 -7.039 -21.424 1.00 . A A . 70 HIS ND1 1 1
20 22164 1 1 70 HIS NE2 N -20.415 -8.117 -22.446 1.00 . A A . 70 HIS NE2 1 1
20 22165 1 1 70 HIS O O -22.652 -1.940 -22.288 1.00 . A A . 70 HIS O 1 1
20 22166 1 1 71 HIS C C -22.110 -0.109 -24.800 1.00 . A A . 71 HIS C 1 1
20 22167 1 1 71 HIS CA C -21.021 -0.105 -23.713 1.00 . A A . 71 HIS CA 1 1
20 22168 1 1 71 HIS CB C -19.755 0.630 -24.217 1.00 . A A . 71 HIS CB 1 1
20 22169 1 1 71 HIS CD2 C -20.283 3.157 -23.852 1.00 . A A . 71 HIS CD2 1 1
20 22170 1 1 71 HIS CE1 C -20.123 3.813 -25.922 1.00 . A A . 71 HIS CE1 1 1
20 22171 1 1 71 HIS CG C -19.979 2.068 -24.605 1.00 . A A . 71 HIS CG 1 1
20 22172 1 1 71 HIS H H -19.787 -1.822 -23.536 1.00 . A A . 71 HIS H 1 1
20 22173 1 1 71 HIS HA H -21.400 0.417 -22.837 1.00 . A A . 71 HIS HA 1 1
20 22174 1 1 71 HIS HB2 H -19.007 0.616 -23.435 1.00 . A A . 71 HIS HB2 1 1
20 22175 1 1 71 HIS HB3 H -19.358 0.107 -25.080 1.00 . A A . 71 HIS HB3 1 1
20 22176 1 1 71 HIS HD1 H -19.660 1.970 -26.687 1.00 . A A . 71 HIS HD1 1 1
20 22177 1 1 71 HIS HD2 H -20.442 3.176 -22.783 1.00 . A A . 71 HIS HD2 1 1
20 22178 1 1 71 HIS HE1 H -20.116 4.436 -26.799 1.00 . A A . 71 HIS HE1 1 1
20 22179 1 1 71 HIS HE2 H -20.697 5.109 -24.457 1.00 . A A . 71 HIS HE2 1 1
20 22180 1 1 71 HIS N N -20.678 -1.478 -23.304 1.00 . A A . 71 HIS N 1 1
20 22181 1 1 71 HIS ND1 N -19.888 2.517 -25.899 1.00 . A A . 71 HIS ND1 1 1
20 22182 1 1 71 HIS NE2 N -20.359 4.222 -24.698 1.00 . A A . 71 HIS NE2 1 1
20 22183 1 1 71 HIS O O -23.025 0.716 -24.754 1.00 . A A . 71 HIS O 1 1
20 22184 1 1 72 HIS C C -22.589 -0.179 -28.013 1.00 . A A . 72 HIS C 1 1
20 22185 1 1 72 HIS CA C -22.854 -1.244 -26.934 1.00 . A A . 72 HIS CA 1 1
20 22186 1 1 72 HIS CB C -24.377 -1.314 -26.592 1.00 . A A . 72 HIS CB 1 1
20 22187 1 1 72 HIS CD2 C -24.771 -2.706 -24.429 1.00 . A A . 72 HIS CD2 1 1
20 22188 1 1 72 HIS CE1 C -25.524 -4.533 -25.358 1.00 . A A . 72 HIS CE1 1 1
20 22189 1 1 72 HIS CG C -24.771 -2.506 -25.765 1.00 . A A . 72 HIS CG 1 1
20 22190 1 1 72 HIS H H -21.239 -1.700 -25.646 1.00 . A A . 72 HIS H 1 1
20 22191 1 1 72 HIS HA H -22.572 -2.196 -27.355 1.00 . A A . 72 HIS HA 1 1
20 22192 1 1 72 HIS HB2 H -24.666 -0.422 -26.047 1.00 . A A . 72 HIS HB2 1 1
20 22193 1 1 72 HIS HB3 H -24.950 -1.355 -27.510 1.00 . A A . 72 HIS HB3 1 1
20 22194 1 1 72 HIS HD1 H -25.365 -3.849 -27.275 1.00 . A A . 72 HIS HD1 1 1
20 22195 1 1 72 HIS HD2 H -24.464 -1.997 -23.676 1.00 . A A . 72 HIS HD2 1 1
20 22196 1 1 72 HIS HE1 H -25.906 -5.533 -25.494 1.00 . A A . 72 HIS HE1 1 1
20 22197 1 1 72 HIS HE2 H -25.525 -4.309 -23.336 1.00 . A A . 72 HIS HE2 1 1
20 22198 1 1 72 HIS N N -21.977 -1.064 -25.752 1.00 . A A . 72 HIS N 1 1
20 22199 1 1 72 HIS ND1 N -25.250 -3.677 -26.316 1.00 . A A . 72 HIS ND1 1 1
20 22200 1 1 72 HIS NE2 N -25.237 -3.969 -24.205 1.00 . A A . 72 HIS NE2 1 1
20 22201 1 1 72 HIS O O -22.224 -0.532 -29.144 1.00 . A A . 72 HIS O 1 1
20 22202 1 1 73 HIS C C -23.943 2.229 -29.532 1.00 . A A . 73 HIS C 1 1
20 22203 1 1 73 HIS CA C -22.717 2.265 -28.571 1.00 . A A . 73 HIS CA 1 1
20 22204 1 1 73 HIS CB C -21.346 2.361 -29.342 1.00 . A A . 73 HIS CB 1 1
20 22205 1 1 73 HIS CD2 C -21.479 3.602 -31.640 1.00 . A A . 73 HIS CD2 1 1
20 22206 1 1 73 HIS CE1 C -20.992 5.610 -30.938 1.00 . A A . 73 HIS CE1 1 1
20 22207 1 1 73 HIS CG C -21.265 3.526 -30.302 1.00 . A A . 73 HIS CG 1 1
20 22208 1 1 73 HIS H H -23.002 1.287 -26.712 1.00 . A A . 73 HIS H 1 1
20 22209 1 1 73 HIS HA H -22.809 3.145 -27.937 1.00 . A A . 73 HIS HA 1 1
20 22210 1 1 73 HIS HB2 H -20.536 2.474 -28.626 1.00 . A A . 73 HIS HB2 1 1
20 22211 1 1 73 HIS HB3 H -21.188 1.445 -29.902 1.00 . A A . 73 HIS HB3 1 1
20 22212 1 1 73 HIS HD1 H -20.752 5.080 -28.979 1.00 . A A . 73 HIS HD1 1 1
20 22213 1 1 73 HIS HD2 H -21.717 2.780 -32.297 1.00 . A A . 73 HIS HD2 1 1
20 22214 1 1 73 HIS HE1 H -20.811 6.672 -30.915 1.00 . A A . 73 HIS HE1 1 1
20 22215 1 1 73 HIS HE2 H -21.265 5.234 -32.924 1.00 . A A . 73 HIS HE2 1 1
20 22216 1 1 73 HIS N N -22.784 1.109 -27.648 1.00 . A A . 73 HIS N 1 1
20 22217 1 1 73 HIS ND1 N -20.958 4.805 -29.899 1.00 . A A . 73 HIS ND1 1 1
20 22218 1 1 73 HIS NE2 N -21.301 4.906 -32.007 1.00 . A A . 73 HIS NE2 1 1
20 22219 1 1 73 HIS O O -23.887 1.551 -30.580 1.00 . A A . 73 HIS O 1 1
20 22220 1 1 73 HIS OXT O -24.967 2.869 -29.222 1.00 . A A . 73 HIS OXT 1 1
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