NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
460900 |
2d8j   |
11214 | cing | 4-filtered-FRED | STAR | entry | full | 1596 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2d8j
# This FRED archive file contains, for PDB entry <2d8j>:
#
# - 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.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_2d8j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2d8j
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8305.91
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 $fyn_related_kinase A . 1 1
stop_
save_
save_fyn_related_kinase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "fyn related kinase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGQYFVALFDYQARTAEDLSFRAGDKLQVLDTSHEGWWLARHLEKKGTGLGQQLQGYIPSNYVAEDSGPSSG
_Entity.Number_of_monomers 77
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 GLN . 1 1
9 TYR . 1 1
10 PHE . 1 1
11 VAL . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 PHE . 1 1
15 ASP . 1 1
16 TYR . 1 1
17 GLN . 1 1
18 ALA . 1 1
19 ARG . 1 1
20 THR . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 ASP . 1 1
24 LEU . 1 1
25 SER . 1 1
26 PHE . 1 1
27 ARG . 1 1
28 ALA . 1 1
29 GLY . 1 1
30 ASP . 1 1
31 LYS . 1 1
32 LEU . 1 1
33 GLN . 1 1
34 VAL . 1 1
35 LEU . 1 1
36 ASP . 1 1
37 THR . 1 1
38 SER . 1 1
39 HIS . 1 1
40 GLU . 1 1
41 GLY . 1 1
42 TRP . 1 1
43 TRP . 1 1
44 LEU . 1 1
45 ALA . 1 1
46 ARG . 1 1
47 HIS . 1 1
48 LEU . 1 1
49 GLU . 1 1
50 LYS . 1 1
51 LYS . 1 1
52 GLY . 1 1
53 THR . 1 1
54 GLY . 1 1
55 LEU . 1 1
56 GLY . 1 1
57 GLN . 1 1
58 GLN . 1 1
59 LEU . 1 1
60 GLN . 1 1
61 GLY . 1 1
62 TYR . 1 1
63 ILE . 1 1
64 PRO . 1 1
65 SER . 1 1
66 ASN . 1 1
67 TYR . 1 1
68 VAL . 1 1
69 ALA . 1 1
70 GLU . 1 1
71 ASP . 1 1
72 SER . 1 1
73 GLY . 1 1
74 PRO . 1 1
75 SER . 1 1
76 SER . 1 1
77 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
GLN 8 8 1 1
TYR 9 9 1 1
PHE 10 10 1 1
VAL 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
PHE 14 14 1 1
ASP 15 15 1 1
TYR 16 16 1 1
GLN 17 17 1 1
ALA 18 18 1 1
ARG 19 19 1 1
THR 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
ASP 23 23 1 1
LEU 24 24 1 1
SER 25 25 1 1
PHE 26 26 1 1
ARG 27 27 1 1
ALA 28 28 1 1
GLY 29 29 1 1
ASP 30 30 1 1
LYS 31 31 1 1
LEU 32 32 1 1
GLN 33 33 1 1
VAL 34 34 1 1
LEU 35 35 1 1
ASP 36 36 1 1
THR 37 37 1 1
SER 38 38 1 1
HIS 39 39 1 1
GLU 40 40 1 1
GLY 41 41 1 1
TRP 42 42 1 1
TRP 43 43 1 1
LEU 44 44 1 1
ALA 45 45 1 1
ARG 46 46 1 1
HIS 47 47 1 1
LEU 48 48 1 1
GLU 49 49 1 1
LYS 50 50 1 1
LYS 51 51 1 1
GLY 52 52 1 1
THR 53 53 1 1
GLY 54 54 1 1
LEU 55 55 1 1
GLY 56 56 1 1
GLN 57 57 1 1
GLN 58 58 1 1
LEU 59 59 1 1
GLN 60 60 1 1
GLY 61 61 1 1
TYR 62 62 1 1
ILE 63 63 1 1
PRO 64 64 1 1
SER 65 65 1 1
ASN 66 66 1 1
TYR 67 67 1 1
VAL 68 68 1 1
ALA 69 69 1 1
GLU 70 70 1 1
ASP 71 71 1 1
SER 72 72 1 1
GLY 73 73 1 1
PRO 74 74 1 1
SER 75 75 1 1
SER 76 76 1 1
GLY 77 77 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_2
_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
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4 1 . . . 1 1
5 1 . . . 1 1
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581 1 . . . 1 1
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584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
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 6 SER QB . 6 SER QB 1 1
1 1 2 1 1 7 GLY H . 7 GLY HN 1 1
2 1 1 1 1 7 GLY H . 7 GLY HN 1 1
2 1 2 1 1 8 GLN H . 8 GLN HN 1 1
3 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
3 1 2 1 1 8 GLN H . 8 GLN HN 1 1
4 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
4 1 2 1 1 9 TYR H . 9 TYR HN 1 1
5 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
5 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
6 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
6 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
7 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
7 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1
8 1 1 1 1 8 GLN H . 8 GLN HN 1 1
8 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
9 1 1 1 1 8 GLN H . 8 GLN HN 1 1
9 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
10 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
10 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
11 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
11 1 2 1 1 9 TYR H . 9 TYR HN 1 1
12 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
12 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
13 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
13 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
14 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
14 1 2 1 1 34 VAL H . 34 VAL HN 1 1
15 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
15 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
16 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
16 1 2 1 1 9 TYR H . 9 TYR HN 1 1
17 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
17 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
18 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
18 1 2 1 1 10 PHE HZ . 10 PHE HZ 1 1
19 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
19 1 2 1 1 34 VAL H . 34 VAL HN 1 1
20 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
20 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
21 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
21 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
22 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
22 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
23 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
23 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
24 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
24 1 2 1 1 9 TYR H . 9 TYR HN 1 1
25 1 1 1 1 9 TYR H . 9 TYR HN 1 1
25 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
26 1 1 1 1 9 TYR H . 9 TYR HN 1 1
26 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
27 1 1 1 1 9 TYR H . 9 TYR HN 1 1
27 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
28 1 1 1 1 9 TYR H . 9 TYR HN 1 1
28 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
29 1 1 1 1 9 TYR H . 9 TYR HN 1 1
29 1 2 1 1 10 PHE H . 10 PHE HN 1 1
30 1 1 1 1 9 TYR H . 9 TYR HN 1 1
30 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
31 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
31 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
32 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
32 1 2 1 1 10 PHE H . 10 PHE HN 1 1
33 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
33 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
34 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
34 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
35 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
35 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
36 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
36 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
37 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
37 1 2 1 1 33 GLN HB2 . 33 GLN HB2 1 1
38 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
38 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
39 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
39 1 2 1 1 34 VAL H . 34 VAL HN 1 1
40 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
40 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
41 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
41 1 2 1 1 10 PHE H . 10 PHE HN 1 1
42 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
42 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
43 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
43 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
44 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
44 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
45 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
45 1 2 1 1 10 PHE H . 10 PHE HN 1 1
46 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
46 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
47 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
47 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
48 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
48 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
49 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
49 1 2 1 1 73 GLY QA . 73 GLY QA 1 1
50 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
50 1 2 1 1 10 PHE H . 10 PHE HN 1 1
51 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
51 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
52 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
52 1 2 1 1 33 GLN HB2 . 33 GLN HB2 1 1
53 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
53 1 2 1 1 33 GLN HG2 . 33 GLN HG2 1 1
54 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
54 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
55 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
55 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 1
56 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
56 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
57 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
57 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
58 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
58 1 2 1 1 73 GLY QA . 73 GLY QA 1 1
59 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
59 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
60 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
60 1 2 1 1 33 GLN HB2 . 33 GLN HB2 1 1
61 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
61 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 1
62 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
62 1 2 1 1 33 GLN HG2 . 33 GLN HG2 1 1
63 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
63 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
64 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
64 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 1
65 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
65 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
66 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
66 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
67 1 1 1 1 10 PHE H . 10 PHE HN 1 1
67 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
68 1 1 1 1 10 PHE H . 10 PHE HN 1 1
68 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
69 1 1 1 1 10 PHE H . 10 PHE HN 1 1
69 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
70 1 1 1 1 10 PHE H . 10 PHE HN 1 1
70 1 2 1 1 11 VAL H . 11 VAL HN 1 1
71 1 1 1 1 10 PHE H . 10 PHE HN 1 1
71 1 2 1 1 32 LEU H . 32 LEU HN 1 1
72 1 1 1 1 10 PHE H . 10 PHE HN 1 1
72 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
73 1 1 1 1 10 PHE H . 10 PHE HN 1 1
73 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
74 1 1 1 1 10 PHE H . 10 PHE HN 1 1
74 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
75 1 1 1 1 10 PHE H . 10 PHE HN 1 1
75 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
76 1 1 1 1 10 PHE H . 10 PHE HN 1 1
76 1 2 1 1 71 ASP H . 71 ASP HN 1 1
77 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
77 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
78 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
78 1 2 1 1 11 VAL H . 11 VAL HN 1 1
79 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
79 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
80 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
80 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
81 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
81 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
82 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
82 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
83 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
83 1 2 1 1 71 ASP H . 71 ASP HN 1 1
84 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
84 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
85 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
85 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
86 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
86 1 2 1 1 11 VAL H . 11 VAL HN 1 1
87 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
87 1 2 1 1 32 LEU H . 32 LEU HN 1 1
88 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
88 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
89 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
89 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
90 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
90 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
91 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
91 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
92 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
92 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
93 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
93 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
94 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
94 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
95 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
95 1 2 1 1 69 ALA H . 69 ALA HN 1 1
96 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
96 1 2 1 1 11 VAL H . 11 VAL HN 1 1
97 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
97 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
98 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
98 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
99 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
99 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
100 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
100 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
101 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
101 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
102 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
102 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
103 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
103 1 2 1 1 69 ALA H . 69 ALA HN 1 1
104 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
104 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
105 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
105 1 2 1 1 11 VAL H . 11 VAL HN 1 1
106 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
106 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
107 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
107 1 2 1 1 34 VAL H . 34 VAL HN 1 1
108 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
108 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
109 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
109 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
110 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
110 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
111 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
111 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
112 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
112 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
113 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
113 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
114 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
114 1 2 1 1 69 ALA H . 69 ALA HN 1 1
115 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
115 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
116 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
116 1 2 1 1 70 GLU H . 70 GLU HN 1 1
117 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
117 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
118 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
118 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
119 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
119 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
120 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
120 1 2 1 1 34 VAL H . 34 VAL HN 1 1
121 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
121 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
122 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
122 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
123 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
123 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
124 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
124 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
125 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
125 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
126 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
126 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
127 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
127 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
128 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
128 1 2 1 1 70 GLU H . 70 GLU HN 1 1
129 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
129 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
130 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
130 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
131 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
131 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
132 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
132 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
133 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
133 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
134 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
134 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
135 1 1 1 1 11 VAL H . 11 VAL HN 1 1
135 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
136 1 1 1 1 11 VAL H . 11 VAL HN 1 1
136 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
137 1 1 1 1 11 VAL H . 11 VAL HN 1 1
137 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
138 1 1 1 1 11 VAL H . 11 VAL HN 1 1
138 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
139 1 1 1 1 11 VAL H . 11 VAL HN 1 1
139 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
140 1 1 1 1 11 VAL H . 11 VAL HN 1 1
140 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
141 1 1 1 1 11 VAL H . 11 VAL HN 1 1
141 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
142 1 1 1 1 11 VAL H . 11 VAL HN 1 1
142 1 2 1 1 69 ALA H . 69 ALA HN 1 1
143 1 1 1 1 11 VAL H . 11 VAL HN 1 1
143 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
144 1 1 1 1 11 VAL H . 11 VAL HN 1 1
144 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
145 1 1 1 1 11 VAL H . 11 VAL HN 1 1
145 1 2 1 1 71 ASP H . 71 ASP HN 1 1
146 1 1 1 1 11 VAL H . 11 VAL HN 1 1
146 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
147 1 1 1 1 11 VAL H . 11 VAL HN 1 1
147 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
148 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
148 1 2 1 1 12 ALA H . 12 ALA HN 1 1
149 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
149 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
150 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
150 1 2 1 1 31 LYS HA . 31 LYS HA 1 1
151 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
151 1 2 1 1 31 LYS HD3 . 31 LYS HD3 1 1
152 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
152 1 2 1 1 32 LEU H . 32 LEU HN 1 1
153 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
153 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
154 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
154 1 2 1 1 12 ALA H . 12 ALA HN 1 1
155 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
155 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
156 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
156 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
157 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
157 1 2 1 1 12 ALA H . 12 ALA HN 1 1
158 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
158 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
159 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
159 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
160 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
160 1 2 1 1 29 GLY H . 29 GLY HN 1 1
161 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
161 1 2 1 1 29 GLY HA2 . 29 GLY HA1 1 1
162 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
162 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 1
163 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
163 1 2 1 1 31 LYS HA . 31 LYS HA 1 1
164 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
164 1 2 1 1 31 LYS HD3 . 31 LYS HD3 1 1
165 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
165 1 2 1 1 31 LYS QE . 31 LYS QE 1 1
166 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
166 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
167 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
167 1 2 1 1 69 ALA H . 69 ALA HN 1 1
168 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
168 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
169 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
169 1 2 1 1 70 GLU H . 70 GLU HN 1 1
170 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
170 1 2 1 1 71 ASP H . 71 ASP HN 1 1
171 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
171 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
172 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
172 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
173 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
173 1 2 1 1 12 ALA H . 12 ALA HN 1 1
174 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
174 1 2 1 1 29 GLY H . 29 GLY HN 1 1
175 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
175 1 2 1 1 29 GLY HA2 . 29 GLY HA1 1 1
176 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
176 1 2 1 1 71 ASP H . 71 ASP HN 1 1
177 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
177 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
178 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
178 1 2 1 1 12 ALA H . 12 ALA HN 1 1
179 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
179 1 2 1 1 29 GLY H . 29 GLY HN 1 1
180 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
180 1 2 1 1 29 GLY HA2 . 29 GLY HA1 1 1
181 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
181 1 2 1 1 71 ASP H . 71 ASP HN 1 1
182 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
182 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
183 1 1 1 1 12 ALA H . 12 ALA HN 1 1
183 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
184 1 1 1 1 12 ALA H . 12 ALA HN 1 1
184 1 2 1 1 13 LEU H . 13 LEU HN 1 1
185 1 1 1 1 12 ALA H . 12 ALA HN 1 1
185 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
186 1 1 1 1 12 ALA H . 12 ALA HN 1 1
186 1 2 1 1 29 GLY H . 29 GLY HN 1 1
187 1 1 1 1 12 ALA H . 12 ALA HN 1 1
187 1 2 1 1 29 GLY HA2 . 29 GLY HA1 1 1
188 1 1 1 1 12 ALA H . 12 ALA HN 1 1
188 1 2 1 1 30 ASP QB . 30 ASP QB 1 1
189 1 1 1 1 12 ALA H . 12 ALA HN 1 1
189 1 2 1 1 31 LYS HA . 31 LYS HA 1 1
190 1 1 1 1 12 ALA H . 12 ALA HN 1 1
190 1 2 1 1 32 LEU H . 32 LEU HN 1 1
191 1 1 1 1 12 ALA H . 12 ALA HN 1 1
191 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
192 1 1 1 1 12 ALA H . 12 ALA HN 1 1
192 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
193 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
193 1 2 1 1 13 LEU H . 13 LEU HN 1 1
194 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
194 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
195 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
195 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
196 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
196 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
197 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
197 1 2 1 1 14 PHE H . 14 PHE HN 1 1
198 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
198 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
199 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
199 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
200 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
200 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
201 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
201 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
202 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
202 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
203 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
203 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
204 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
204 1 2 1 1 69 ALA H . 69 ALA HN 1 1
205 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
205 1 2 1 1 13 LEU H . 13 LEU HN 1 1
206 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
206 1 2 1 1 14 PHE H . 14 PHE HN 1 1
207 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
207 1 2 1 1 16 TYR H . 16 TYR HN 1 1
208 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
208 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
209 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
209 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
210 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
210 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
211 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
211 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
212 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
212 1 2 1 1 27 ARG H . 27 ARG HN 1 1
213 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
213 1 2 1 1 28 ALA H . 28 ALA HN 1 1
214 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
214 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
215 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
215 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
216 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
216 1 2 1 1 29 GLY H . 29 GLY HN 1 1
217 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
217 1 2 1 1 29 GLY HA2 . 29 GLY HA1 1 1
218 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
218 1 2 1 1 30 ASP H . 30 ASP HN 1 1
219 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
219 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
220 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
220 1 2 1 1 30 ASP QB . 30 ASP QB 1 1
221 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
221 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
222 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
222 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
223 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
223 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
224 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
224 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
225 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
225 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
226 1 1 1 1 13 LEU H . 13 LEU HN 1 1
226 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
227 1 1 1 1 13 LEU H . 13 LEU HN 1 1
227 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
228 1 1 1 1 13 LEU H . 13 LEU HN 1 1
228 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
229 1 1 1 1 13 LEU H . 13 LEU HN 1 1
229 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
230 1 1 1 1 13 LEU H . 13 LEU HN 1 1
230 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
231 1 1 1 1 13 LEU H . 13 LEU HN 1 1
231 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
232 1 1 1 1 13 LEU H . 13 LEU HN 1 1
232 1 2 1 1 14 PHE H . 14 PHE HN 1 1
233 1 1 1 1 13 LEU H . 13 LEU HN 1 1
233 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
234 1 1 1 1 13 LEU H . 13 LEU HN 1 1
234 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
235 1 1 1 1 13 LEU H . 13 LEU HN 1 1
235 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
236 1 1 1 1 13 LEU H . 13 LEU HN 1 1
236 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
237 1 1 1 1 13 LEU H . 13 LEU HN 1 1
237 1 2 1 1 69 ALA H . 69 ALA HN 1 1
238 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
238 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
239 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
239 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
240 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
240 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
241 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
241 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
242 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
242 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
243 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
243 1 2 1 1 29 GLY H . 29 GLY HN 1 1
244 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
244 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
245 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
245 1 2 1 1 14 PHE H . 14 PHE HN 1 1
246 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
246 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
247 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
247 1 2 1 1 14 PHE HZ . 14 PHE HZ 1 1
248 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
248 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
249 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
249 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
250 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
250 1 2 1 1 14 PHE H . 14 PHE HN 1 1
251 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
251 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
252 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
252 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
253 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
253 1 2 1 1 14 PHE HZ . 14 PHE HZ 1 1
254 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
254 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
255 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
255 1 2 1 1 14 PHE H . 14 PHE HN 1 1
256 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
256 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
257 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
257 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
258 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
258 1 2 1 1 14 PHE HZ . 14 PHE HZ 1 1
259 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
259 1 2 1 1 14 PHE H . 14 PHE HN 1 1
260 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
260 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
261 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
261 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
262 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
262 1 2 1 1 14 PHE HZ . 14 PHE HZ 1 1
263 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
263 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
264 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
264 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
265 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
265 1 2 1 1 69 ALA H . 69 ALA HN 1 1
266 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
266 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
267 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
267 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
268 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
268 1 2 1 1 14 PHE HZ . 14 PHE HZ 1 1
269 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
269 1 2 1 1 69 ALA H . 69 ALA HN 1 1
270 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
270 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
271 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
271 1 2 1 1 14 PHE H . 14 PHE HN 1 1
272 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
272 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
273 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
273 1 2 1 1 69 ALA H . 69 ALA HN 1 1
274 1 1 1 1 14 PHE H . 14 PHE HN 1 1
274 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
275 1 1 1 1 14 PHE H . 14 PHE HN 1 1
275 1 2 1 1 14 PHE HB3 . 14 PHE HB3 1 1
276 1 1 1 1 14 PHE H . 14 PHE HN 1 1
276 1 2 1 1 15 ASP H . 15 ASP HN 1 1
277 1 1 1 1 14 PHE H . 14 PHE HN 1 1
277 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
278 1 1 1 1 14 PHE H . 14 PHE HN 1 1
278 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
279 1 1 1 1 14 PHE H . 14 PHE HN 1 1
279 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
280 1 1 1 1 14 PHE H . 14 PHE HN 1 1
280 1 2 1 1 29 GLY H . 29 GLY HN 1 1
281 1 1 1 1 14 PHE H . 14 PHE HN 1 1
281 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
282 1 1 1 1 14 PHE H . 14 PHE HN 1 1
282 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
283 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
283 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
284 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
284 1 2 1 1 15 ASP H . 15 ASP HN 1 1
285 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
285 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
286 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
286 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
287 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
287 1 2 1 1 15 ASP H . 15 ASP HN 1 1
288 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
288 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
289 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
289 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
290 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
290 1 2 1 1 15 ASP H . 15 ASP HN 1 1
291 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
291 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
292 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
292 1 2 1 1 15 ASP H . 15 ASP HN 1 1
293 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
293 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
294 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
294 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
295 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
295 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
296 1 1 1 1 15 ASP H . 15 ASP HN 1 1
296 1 2 1 1 15 ASP HB2 . 15 ASP HB2 1 1
297 1 1 1 1 15 ASP H . 15 ASP HN 1 1
297 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
298 1 1 1 1 15 ASP H . 15 ASP HN 1 1
298 1 2 1 1 15 ASP HB3 . 15 ASP HB3 1 1
299 1 1 1 1 15 ASP H . 15 ASP HN 1 1
299 1 2 1 1 28 ALA H . 28 ALA HN 1 1
300 1 1 1 1 15 ASP H . 15 ASP HN 1 1
300 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
301 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
301 1 2 1 1 16 TYR H . 16 TYR HN 1 1
302 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
302 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
303 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
303 1 2 1 1 28 ALA H . 28 ALA HN 1 1
304 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
304 1 2 1 1 16 TYR H . 16 TYR HN 1 1
305 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
305 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
306 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
306 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
307 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
307 1 2 1 1 28 ALA H . 28 ALA HN 1 1
308 1 1 1 1 15 ASP HB2 . 15 ASP HB2 1 1
308 1 2 1 1 16 TYR H . 16 TYR HN 1 1
309 1 1 1 1 15 ASP HB3 . 15 ASP HB3 1 1
309 1 2 1 1 16 TYR H . 16 TYR HN 1 1
310 1 1 1 1 16 TYR H . 16 TYR HN 1 1
310 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
311 1 1 1 1 16 TYR H . 16 TYR HN 1 1
311 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
312 1 1 1 1 16 TYR H . 16 TYR HN 1 1
312 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
313 1 1 1 1 16 TYR H . 16 TYR HN 1 1
313 1 2 1 1 17 GLN H . 17 GLN HN 1 1
314 1 1 1 1 16 TYR H . 16 TYR HN 1 1
314 1 2 1 1 26 PHE H . 26 PHE HN 1 1
315 1 1 1 1 16 TYR H . 16 TYR HN 1 1
315 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
316 1 1 1 1 16 TYR H . 16 TYR HN 1 1
316 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
317 1 1 1 1 16 TYR H . 16 TYR HN 1 1
317 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
318 1 1 1 1 16 TYR H . 16 TYR HN 1 1
318 1 2 1 1 27 ARG QG . 27 ARG QG 1 1
319 1 1 1 1 16 TYR H . 16 TYR HN 1 1
319 1 2 1 1 28 ALA H . 28 ALA HN 1 1
320 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
320 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
321 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
321 1 2 1 1 17 GLN H . 17 GLN HN 1 1
322 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
322 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
323 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
323 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
324 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
324 1 2 1 1 17 GLN H . 17 GLN HN 1 1
325 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
325 1 2 1 1 26 PHE H . 26 PHE HN 1 1
326 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
326 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
327 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
327 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1
328 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
328 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
329 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
329 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
330 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
330 1 2 1 1 17 GLN H . 17 GLN HN 1 1
331 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
331 1 2 1 1 25 SER HA . 25 SER HA 1 1
332 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
332 1 2 1 1 26 PHE H . 26 PHE HN 1 1
333 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
333 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
334 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
334 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1
335 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
335 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
336 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
336 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
337 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
337 1 2 1 1 17 GLN H . 17 GLN HN 1 1
338 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
338 1 2 1 1 18 ALA H . 18 ALA HN 1 1
339 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
339 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
340 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
340 1 2 1 1 25 SER HA . 25 SER HA 1 1
341 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
341 1 2 1 1 26 PHE H . 26 PHE HN 1 1
342 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
342 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1
343 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
343 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
344 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
344 1 2 1 1 64 PRO QG . 64 PRO QG 1 1
345 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
345 1 2 1 1 18 ALA H . 18 ALA HN 1 1
346 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
346 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
347 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
347 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
348 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
348 1 2 1 1 19 ARG H . 19 ARG HN 1 1
349 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
349 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
350 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
350 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
351 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
351 1 2 1 1 24 LEU H . 24 LEU HN 1 1
352 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
352 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
353 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
353 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
354 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
354 1 2 1 1 63 ILE HA . 63 ILE HA 1 1
355 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
355 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
356 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
356 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
357 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
357 1 2 1 1 64 PRO QG . 64 PRO QG 1 1
358 1 1 1 1 17 GLN H . 17 GLN HN 1 1
358 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
359 1 1 1 1 17 GLN H . 17 GLN HN 1 1
359 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
360 1 1 1 1 17 GLN H . 17 GLN HN 1 1
360 1 2 1 1 18 ALA H . 18 ALA HN 1 1
361 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
361 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
362 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
362 1 2 1 1 18 ALA H . 18 ALA HN 1 1
363 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
363 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
364 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
364 1 2 1 1 25 SER HA . 25 SER HA 1 1
365 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
365 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
366 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
366 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
367 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
367 1 2 1 1 26 PHE H . 26 PHE HN 1 1
368 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
368 1 2 1 1 18 ALA H . 18 ALA HN 1 1
369 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
369 1 2 1 1 18 ALA H . 18 ALA HN 1 1
370 1 1 1 1 18 ALA H . 18 ALA HN 1 1
370 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
371 1 1 1 1 18 ALA H . 18 ALA HN 1 1
371 1 2 1 1 25 SER HA . 25 SER HA 1 1
372 1 1 1 1 18 ALA H . 18 ALA HN 1 1
372 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
373 1 1 1 1 18 ALA H . 18 ALA HN 1 1
373 1 2 1 1 25 SER QB . 25 SER QB 1 1
374 1 1 1 1 18 ALA H . 18 ALA HN 1 1
374 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
375 1 1 1 1 18 ALA H . 18 ALA HN 1 1
375 1 2 1 1 26 PHE H . 26 PHE HN 1 1
376 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
376 1 2 1 1 19 ARG H . 19 ARG HN 1 1
377 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
377 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
378 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
378 1 2 1 1 20 THR H . 20 THR HN 1 1
379 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
379 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
380 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
380 1 2 1 1 19 ARG H . 19 ARG HN 1 1
381 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
381 1 2 1 1 19 ARG HA . 19 ARG HA 1 1
382 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
382 1 2 1 1 20 THR H . 20 THR HN 1 1
383 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
383 1 2 1 1 23 ASP H . 23 ASP HN 1 1
384 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
384 1 2 1 1 23 ASP HA . 23 ASP HA 1 1
385 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
385 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
386 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
386 1 2 1 1 24 LEU H . 24 LEU HN 1 1
387 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
387 1 2 1 1 25 SER H . 25 SER HN 1 1
388 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
388 1 2 1 1 25 SER HA . 25 SER HA 1 1
389 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
389 1 2 1 1 25 SER QB . 25 SER QB 1 1
390 1 1 1 1 19 ARG H . 19 ARG HN 1 1
390 1 2 1 1 19 ARG HB2 . 19 ARG HB2 1 1
391 1 1 1 1 19 ARG H . 19 ARG HN 1 1
391 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
392 1 1 1 1 19 ARG H . 19 ARG HN 1 1
392 1 2 1 1 19 ARG HB3 . 19 ARG HB3 1 1
393 1 1 1 1 19 ARG H . 19 ARG HN 1 1
393 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1
394 1 1 1 1 19 ARG H . 19 ARG HN 1 1
394 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
395 1 1 1 1 19 ARG H . 19 ARG HN 1 1
395 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 1
396 1 1 1 1 19 ARG H . 19 ARG HN 1 1
396 1 2 1 1 20 THR H . 20 THR HN 1 1
397 1 1 1 1 19 ARG H . 19 ARG HN 1 1
397 1 2 1 1 20 THR MG . 20 THR QG2 1 1
398 1 1 1 1 19 ARG H . 19 ARG HN 1 1
398 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
399 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
399 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
400 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
400 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1
401 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
401 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 1
402 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
402 1 2 1 1 20 THR MG . 20 THR QG2 1 1
403 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
403 1 2 1 1 20 THR H . 20 THR HN 1 1
404 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 1
404 1 2 1 1 20 THR H . 20 THR HN 1 1
405 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 1
405 1 2 1 1 20 THR MG . 20 THR QG2 1 1
406 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1
406 1 2 1 1 20 THR H . 20 THR HN 1 1
407 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1
407 1 2 1 1 20 THR MG . 20 THR QG2 1 1
408 1 1 1 1 20 THR H . 20 THR HN 1 1
408 1 2 1 1 20 THR MG . 20 THR QG2 1 1
409 1 1 1 1 20 THR H . 20 THR HN 1 1
409 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
410 1 1 1 1 20 THR HA . 20 THR HA 1 1
410 1 2 1 1 20 THR MG . 20 THR QG2 1 1
411 1 1 1 1 20 THR HB . 20 THR HB 1 1
411 1 2 1 1 21 ALA H . 21 ALA HN 1 1
412 1 1 1 1 20 THR HB . 20 THR HB 1 1
412 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
413 1 1 1 1 20 THR HB . 20 THR HB 1 1
413 1 2 1 1 22 GLU H . 22 GLU HN 1 1
414 1 1 1 1 20 THR MG . 20 THR QG2 1 1
414 1 2 1 1 22 GLU H . 22 GLU HN 1 1
415 1 1 1 1 21 ALA H . 21 ALA HN 1 1
415 1 2 1 1 22 GLU H . 22 GLU HN 1 1
416 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
416 1 2 1 1 23 ASP H . 23 ASP HN 1 1
417 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
417 1 2 1 1 22 GLU H . 22 GLU HN 1 1
418 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
418 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
419 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
419 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
420 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
420 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
421 1 1 1 1 22 GLU H . 22 GLU HN 1 1
421 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
422 1 1 1 1 22 GLU H . 22 GLU HN 1 1
422 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
423 1 1 1 1 22 GLU H . 22 GLU HN 1 1
423 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
424 1 1 1 1 22 GLU H . 22 GLU HN 1 1
424 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
425 1 1 1 1 22 GLU H . 22 GLU HN 1 1
425 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
426 1 1 1 1 22 GLU H . 22 GLU HN 1 1
426 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
427 1 1 1 1 22 GLU H . 22 GLU HN 1 1
427 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
428 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
428 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
429 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
429 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
430 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
430 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
431 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
431 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
432 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
432 1 2 1 1 23 ASP H . 23 ASP HN 1 1
433 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
433 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
434 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
434 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
435 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
435 1 2 1 1 23 ASP H . 23 ASP HN 1 1
436 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
436 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
437 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
437 1 2 1 1 23 ASP H . 23 ASP HN 1 1
438 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
438 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
439 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
439 1 2 1 1 23 ASP H . 23 ASP HN 1 1
440 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
440 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
441 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
441 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
442 1 1 1 1 23 ASP H . 23 ASP HN 1 1
442 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
443 1 1 1 1 23 ASP H . 23 ASP HN 1 1
443 1 2 1 1 24 LEU H . 24 LEU HN 1 1
444 1 1 1 1 23 ASP H . 23 ASP HN 1 1
444 1 2 1 1 62 TYR H . 62 TYR HN 1 1
445 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
445 1 2 1 1 24 LEU H . 24 LEU HN 1 1
446 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
446 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
447 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
447 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
448 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
448 1 2 1 1 61 GLY HA2 . 61 GLY HA1 1 1
449 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
449 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1
450 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
450 1 2 1 1 62 TYR H . 62 TYR HN 1 1
451 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
451 1 2 1 1 62 TYR HB2 . 62 TYR HB2 1 1
452 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
452 1 2 1 1 62 TYR HB3 . 62 TYR HB3 1 1
453 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
453 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
454 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
454 1 2 1 1 24 LEU H . 24 LEU HN 1 1
455 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
455 1 2 1 1 62 TYR H . 62 TYR HN 1 1
456 1 1 1 1 24 LEU H . 24 LEU HN 1 1
456 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
457 1 1 1 1 24 LEU H . 24 LEU HN 1 1
457 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
458 1 1 1 1 24 LEU H . 24 LEU HN 1 1
458 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
459 1 1 1 1 24 LEU H . 24 LEU HN 1 1
459 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
460 1 1 1 1 24 LEU H . 24 LEU HN 1 1
460 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
461 1 1 1 1 24 LEU H . 24 LEU HN 1 1
461 1 2 1 1 25 SER H . 25 SER HN 1 1
462 1 1 1 1 24 LEU H . 24 LEU HN 1 1
462 1 2 1 1 61 GLY HA2 . 61 GLY HA1 1 1
463 1 1 1 1 24 LEU H . 24 LEU HN 1 1
463 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1
464 1 1 1 1 24 LEU H . 24 LEU HN 1 1
464 1 2 1 1 62 TYR H . 62 TYR HN 1 1
465 1 1 1 1 24 LEU H . 24 LEU HN 1 1
465 1 2 1 1 63 ILE HA . 63 ILE HA 1 1
466 1 1 1 1 24 LEU H . 24 LEU HN 1 1
466 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
467 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
467 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
468 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
468 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
469 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
469 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
470 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
470 1 2 1 1 25 SER H . 25 SER HN 1 1
471 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
471 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
472 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
472 1 2 1 1 25 SER H . 25 SER HN 1 1
473 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
473 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
474 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
474 1 2 1 1 61 GLY H . 61 GLY HN 1 1
475 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
475 1 2 1 1 61 GLY HA2 . 61 GLY HA1 1 1
476 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
476 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1
477 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
477 1 2 1 1 62 TYR H . 62 TYR HN 1 1
478 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
478 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
479 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
479 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
480 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
480 1 2 1 1 25 SER H . 25 SER HN 1 1
481 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
481 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
482 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
482 1 2 1 1 61 GLY H . 61 GLY HN 1 1
483 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
483 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1
484 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
484 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
485 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
485 1 2 1 1 25 SER H . 25 SER HN 1 1
486 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
486 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
487 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
487 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
488 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
488 1 2 1 1 47 HIS H . 47 HIS HN 1 1
489 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
489 1 2 1 1 47 HIS HB2 . 47 HIS HB2 1 1
490 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
490 1 2 1 1 47 HIS HD2 . 47 HIS HD2 1 1
491 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
491 1 2 1 1 58 GLN QB . 58 GLN QB 1 1
492 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
492 1 2 1 1 58 GLN QE . 58 GLN QE2 1 1
493 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
493 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 1
494 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
494 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
495 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
495 1 2 1 1 58 GLN HG3 . 58 GLN HG3 1 1
496 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
496 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
497 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
497 1 2 1 1 60 GLN H . 60 GLN HN 1 1
498 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
498 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
499 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
499 1 2 1 1 61 GLY H . 61 GLY HN 1 1
500 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
500 1 2 1 1 61 GLY HA2 . 61 GLY HA1 1 1
501 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
501 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1
502 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
502 1 2 1 1 25 SER H . 25 SER HN 1 1
503 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
503 1 2 1 1 26 PHE QB . 26 PHE QB 1 1
504 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
504 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
505 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
505 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
506 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
506 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
507 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
507 1 2 1 1 45 ALA H . 45 ALA HN 1 1
508 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
508 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
509 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
509 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
510 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
510 1 2 1 1 47 HIS H . 47 HIS HN 1 1
511 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
511 1 2 1 1 47 HIS HA . 47 HIS HA 1 1
512 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
512 1 2 1 1 47 HIS HB2 . 47 HIS HB2 1 1
513 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
513 1 2 1 1 47 HIS HD2 . 47 HIS HD2 1 1
514 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
514 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
515 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
515 1 2 1 1 60 GLN H . 60 GLN HN 1 1
516 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
516 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
517 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
517 1 2 1 1 61 GLY H . 61 GLY HN 1 1
518 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
518 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1
519 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
519 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
520 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
520 1 2 1 1 25 SER H . 25 SER HN 1 1
521 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
521 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
522 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
522 1 2 1 1 47 HIS HD2 . 47 HIS HD2 1 1
523 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
523 1 2 1 1 61 GLY H . 61 GLY HN 1 1
524 1 1 1 1 25 SER H . 25 SER HN 1 1
524 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
525 1 1 1 1 25 SER H . 25 SER HN 1 1
525 1 2 1 1 25 SER QB . 25 SER QB 1 1
526 1 1 1 1 25 SER H . 25 SER HN 1 1
526 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
527 1 1 1 1 25 SER H . 25 SER HN 1 1
527 1 2 1 1 26 PHE H . 26 PHE HN 1 1
528 1 1 1 1 25 SER H . 25 SER HN 1 1
528 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
529 1 1 1 1 25 SER HA . 25 SER HA 1 1
529 1 2 1 1 26 PHE H . 26 PHE HN 1 1
530 1 1 1 1 25 SER HA . 25 SER HA 1 1
530 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
531 1 1 1 1 25 SER QB . 25 SER QB 1 1
531 1 2 1 1 26 PHE H . 26 PHE HN 1 1
532 1 1 1 1 26 PHE H . 26 PHE HN 1 1
532 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
533 1 1 1 1 26 PHE H . 26 PHE HN 1 1
533 1 2 1 1 27 ARG H . 27 ARG HN 1 1
534 1 1 1 1 26 PHE H . 26 PHE HN 1 1
534 1 2 1 1 27 ARG QG . 27 ARG QG 1 1
535 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
535 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
536 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
536 1 2 1 1 27 ARG H . 27 ARG HN 1 1
537 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
537 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
538 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
538 1 2 1 1 27 ARG QG . 27 ARG QG 1 1
539 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
539 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
540 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
540 1 2 1 1 47 HIS HE1 . 47 HIS HE1 1 1
541 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
541 1 2 1 1 27 ARG H . 27 ARG HN 1 1
542 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
542 1 2 1 1 30 ASP QB . 30 ASP QB 1 1
543 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
543 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
544 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
544 1 2 1 1 27 ARG H . 27 ARG HN 1 1
545 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
545 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
546 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
546 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
547 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
547 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
548 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
548 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
549 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
549 1 2 1 1 47 HIS HE1 . 47 HIS HE1 1 1
550 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
550 1 2 1 1 27 ARG H . 27 ARG HN 1 1
551 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
551 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
552 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
552 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
553 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
553 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
554 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
554 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
555 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
555 1 2 1 1 47 HIS HE1 . 47 HIS HE1 1 1
556 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
556 1 2 1 1 27 ARG H . 27 ARG HN 1 1
557 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
557 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
558 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
558 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
559 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
559 1 2 1 1 30 ASP H . 30 ASP HN 1 1
560 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
560 1 2 1 1 30 ASP QB . 30 ASP QB 1 1
561 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
561 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
562 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
562 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
563 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
563 1 2 1 1 47 HIS HE1 . 47 HIS HE1 1 1
564 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
564 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
565 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
565 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
566 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
566 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
567 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
567 1 2 1 1 63 ILE HA . 63 ILE HA 1 1
568 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
568 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
569 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
569 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
570 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
570 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
571 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
571 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
572 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
572 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
573 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
573 1 2 1 1 64 PRO QG . 64 PRO QG 1 1
574 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
574 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
575 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
575 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
576 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
576 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
577 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
577 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
578 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
578 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
579 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
579 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
580 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
580 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
581 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
581 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
582 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
582 1 2 1 1 64 PRO QG . 64 PRO QG 1 1
583 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
583 1 2 1 1 67 TYR H . 67 TYR HN 1 1
584 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
584 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
585 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
585 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
586 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
586 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
587 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
587 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
588 1 1 1 1 27 ARG H . 27 ARG HN 1 1
588 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
589 1 1 1 1 27 ARG H . 27 ARG HN 1 1
589 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 1
590 1 1 1 1 27 ARG H . 27 ARG HN 1 1
590 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
591 1 1 1 1 27 ARG H . 27 ARG HN 1 1
591 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
592 1 1 1 1 27 ARG H . 27 ARG HN 1 1
592 1 2 1 1 28 ALA H . 28 ALA HN 1 1
593 1 1 1 1 27 ARG H . 27 ARG HN 1 1
593 1 2 1 1 30 ASP H . 30 ASP HN 1 1
594 1 1 1 1 27 ARG H . 27 ARG HN 1 1
594 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
595 1 1 1 1 27 ARG H . 27 ARG HN 1 1
595 1 2 1 1 30 ASP QB . 30 ASP QB 1 1
596 1 1 1 1 27 ARG H . 27 ARG HN 1 1
596 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
597 1 1 1 1 27 ARG H . 27 ARG HN 1 1
597 1 2 1 1 47 HIS HE1 . 47 HIS HE1 1 1
598 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
598 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
599 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
599 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
600 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
600 1 2 1 1 27 ARG QG . 27 ARG QG 1 1
601 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
601 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
602 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
602 1 2 1 1 28 ALA H . 28 ALA HN 1 1
603 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
603 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
604 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
604 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
605 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
605 1 2 1 1 28 ALA H . 28 ALA HN 1 1
606 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
606 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
607 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
607 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
608 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
608 1 2 1 1 28 ALA H . 28 ALA HN 1 1
609 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
609 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
610 1 1 1 1 27 ARG QD . 27 ARG QD 1 1
610 1 2 1 1 28 ALA H . 28 ALA HN 1 1
611 1 1 1 1 27 ARG QG . 27 ARG QG 1 1
611 1 2 1 1 28 ALA H . 28 ALA HN 1 1
612 1 1 1 1 28 ALA H . 28 ALA HN 1 1
612 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
613 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
613 1 2 1 1 29 GLY H . 29 GLY HN 1 1
614 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
614 1 2 1 1 30 ASP H . 30 ASP HN 1 1
615 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
615 1 2 1 1 29 GLY H . 29 GLY HN 1 1
616 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
616 1 2 1 1 29 GLY HA2 . 29 GLY HA1 1 1
617 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
617 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 1
618 1 1 1 1 29 GLY H . 29 GLY HN 1 1
618 1 2 1 1 30 ASP H . 30 ASP HN 1 1
619 1 1 1 1 30 ASP H . 30 ASP HN 1 1
619 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
620 1 1 1 1 30 ASP H . 30 ASP HN 1 1
620 1 2 1 1 30 ASP QB . 30 ASP QB 1 1
621 1 1 1 1 30 ASP H . 30 ASP HN 1 1
621 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
622 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
622 1 2 1 1 31 LYS H . 31 LYS HN 1 1
623 1 1 1 1 30 ASP QB . 30 ASP QB 1 1
623 1 2 1 1 31 LYS H . 31 LYS HN 1 1
624 1 1 1 1 30 ASP QB . 30 ASP QB 1 1
624 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
625 1 1 1 1 30 ASP QB . 30 ASP QB 1 1
625 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
626 1 1 1 1 30 ASP QB . 30 ASP QB 1 1
626 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
627 1 1 1 1 30 ASP QB . 30 ASP QB 1 1
627 1 2 1 1 47 HIS HE1 . 47 HIS HE1 1 1
628 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
628 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
629 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
629 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
630 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
630 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
631 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
631 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
632 1 1 1 1 31 LYS H . 31 LYS HN 1 1
632 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
633 1 1 1 1 31 LYS H . 31 LYS HN 1 1
633 1 2 1 1 31 LYS HD2 . 31 LYS HD2 1 1
634 1 1 1 1 31 LYS H . 31 LYS HN 1 1
634 1 2 1 1 31 LYS HD3 . 31 LYS HD3 1 1
635 1 1 1 1 31 LYS H . 31 LYS HN 1 1
635 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
636 1 1 1 1 31 LYS H . 31 LYS HN 1 1
636 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
637 1 1 1 1 31 LYS H . 31 LYS HN 1 1
637 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
638 1 1 1 1 31 LYS H . 31 LYS HN 1 1
638 1 2 1 1 32 LEU H . 32 LEU HN 1 1
639 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
639 1 2 1 1 31 LYS HD2 . 31 LYS HD2 1 1
640 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
640 1 2 1 1 31 LYS HD3 . 31 LYS HD3 1 1
641 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
641 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
642 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
642 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
643 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
643 1 2 1 1 32 LEU H . 32 LEU HN 1 1
644 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
644 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
645 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
645 1 2 1 1 31 LYS HD2 . 31 LYS HD2 1 1
646 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
646 1 2 1 1 31 LYS HD3 . 31 LYS HD3 1 1
647 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
647 1 2 1 1 31 LYS QE . 31 LYS QE 1 1
648 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
648 1 2 1 1 32 LEU H . 32 LEU HN 1 1
649 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
649 1 2 1 1 48 LEU H . 48 LEU HN 1 1
650 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
650 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
651 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
651 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
652 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
652 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
653 1 1 1 1 31 LYS HD2 . 31 LYS HD2 1 1
653 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
654 1 1 1 1 31 LYS QG . 31 LYS QG 1 1
654 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
655 1 1 1 1 32 LEU H . 32 LEU HN 1 1
655 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
656 1 1 1 1 32 LEU H . 32 LEU HN 1 1
656 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
657 1 1 1 1 32 LEU H . 32 LEU HN 1 1
657 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
658 1 1 1 1 32 LEU H . 32 LEU HN 1 1
658 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
659 1 1 1 1 32 LEU H . 32 LEU HN 1 1
659 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
660 1 1 1 1 32 LEU H . 32 LEU HN 1 1
660 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
661 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
661 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
662 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
662 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
663 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
663 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
664 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
664 1 2 1 1 33 GLN H . 33 GLN HN 1 1
665 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
665 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
666 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
666 1 2 1 1 46 ARG H . 46 ARG HN 1 1
667 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
667 1 2 1 1 47 HIS HA . 47 HIS HA 1 1
668 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
668 1 2 1 1 48 LEU H . 48 LEU HN 1 1
669 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
669 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
670 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
670 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
671 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
671 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
672 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
672 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
673 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
673 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
674 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
674 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
675 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
675 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
676 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
676 1 2 1 1 33 GLN H . 33 GLN HN 1 1
677 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
677 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
678 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
678 1 2 1 1 46 ARG H . 46 ARG HN 1 1
679 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
679 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
680 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
680 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
681 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
681 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
682 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
682 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
683 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
683 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
684 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
684 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
685 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
685 1 2 1 1 33 GLN H . 33 GLN HN 1 1
686 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
686 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
687 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
687 1 2 1 1 46 ARG H . 46 ARG HN 1 1
688 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
688 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
689 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
689 1 2 1 1 47 HIS H . 47 HIS HN 1 1
690 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
690 1 2 1 1 47 HIS HA . 47 HIS HA 1 1
691 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
691 1 2 1 1 47 HIS HB2 . 47 HIS HB2 1 1
692 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
692 1 2 1 1 47 HIS HD2 . 47 HIS HD2 1 1
693 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
693 1 2 1 1 47 HIS HE1 . 47 HIS HE1 1 1
694 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
694 1 2 1 1 48 LEU H . 48 LEU HN 1 1
695 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
695 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
696 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
696 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
697 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
697 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
698 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
698 1 2 1 1 47 HIS HA . 47 HIS HA 1 1
699 1 1 1 1 33 GLN H . 33 GLN HN 1 1
699 1 2 1 1 33 GLN HB2 . 33 GLN HB2 1 1
700 1 1 1 1 33 GLN H . 33 GLN HN 1 1
700 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 1
701 1 1 1 1 33 GLN H . 33 GLN HN 1 1
701 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
702 1 1 1 1 33 GLN H . 33 GLN HN 1 1
702 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
703 1 1 1 1 33 GLN H . 33 GLN HN 1 1
703 1 2 1 1 46 ARG H . 46 ARG HN 1 1
704 1 1 1 1 33 GLN H . 33 GLN HN 1 1
704 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
705 1 1 1 1 33 GLN H . 33 GLN HN 1 1
705 1 2 1 1 46 ARG HG3 . 46 ARG HG3 1 1
706 1 1 1 1 33 GLN H . 33 GLN HN 1 1
706 1 2 1 1 47 HIS HA . 47 HIS HA 1 1
707 1 1 1 1 33 GLN H . 33 GLN HN 1 1
707 1 2 1 1 48 LEU H . 48 LEU HN 1 1
708 1 1 1 1 33 GLN H . 33 GLN HN 1 1
708 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
709 1 1 1 1 33 GLN H . 33 GLN HN 1 1
709 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
710 1 1 1 1 33 GLN H . 33 GLN HN 1 1
710 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
711 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
711 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
712 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
712 1 2 1 1 34 VAL H . 34 VAL HN 1 1
713 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
713 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
714 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
714 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
715 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
715 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
716 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
716 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
717 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
717 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
718 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 1
718 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
719 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 1
719 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
720 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
720 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1
721 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
721 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
722 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
722 1 2 1 1 46 ARG H . 46 ARG HN 1 1
723 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
723 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
724 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
724 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 1
725 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
725 1 2 1 1 46 ARG HG3 . 46 ARG HG3 1 1
726 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
726 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
727 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
727 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
728 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 1
728 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
729 1 1 1 1 33 GLN HE22 . 33 GLN HE22 1 1
729 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
730 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
730 1 2 1 1 34 VAL H . 34 VAL HN 1 1
731 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
731 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
732 1 1 1 1 33 GLN HG2 . 33 GLN HG2 1 1
732 1 2 1 1 34 VAL H . 34 VAL HN 1 1
733 1 1 1 1 33 GLN HG2 . 33 GLN HG2 1 1
733 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
734 1 1 1 1 33 GLN HG2 . 33 GLN HG2 1 1
734 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
735 1 1 1 1 33 GLN HG3 . 33 GLN HG3 1 1
735 1 2 1 1 34 VAL H . 34 VAL HN 1 1
736 1 1 1 1 33 GLN HG3 . 33 GLN HG3 1 1
736 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
737 1 1 1 1 33 GLN HG3 . 33 GLN HG3 1 1
737 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
738 1 1 1 1 34 VAL H . 34 VAL HN 1 1
738 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
739 1 1 1 1 34 VAL H . 34 VAL HN 1 1
739 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
740 1 1 1 1 34 VAL H . 34 VAL HN 1 1
740 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
741 1 1 1 1 34 VAL H . 34 VAL HN 1 1
741 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
742 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
742 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
743 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
743 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
744 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
744 1 2 1 1 35 LEU H . 35 LEU HN 1 1
745 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
745 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
746 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
746 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
747 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
747 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
748 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
748 1 2 1 1 36 ASP H . 36 ASP HN 1 1
749 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
749 1 2 1 1 37 THR MG . 37 THR QG2 1 1
750 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
750 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
751 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
751 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
752 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
752 1 2 1 1 46 ARG H . 46 ARG HN 1 1
753 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
753 1 2 1 1 35 LEU H . 35 LEU HN 1 1
754 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
754 1 2 1 1 37 THR MG . 37 THR QG2 1 1
755 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
755 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
756 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
756 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
757 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
757 1 2 1 1 35 LEU H . 35 LEU HN 1 1
758 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
758 1 2 1 1 36 ASP H . 36 ASP HN 1 1
759 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
759 1 2 1 1 37 THR HA . 37 THR HA 1 1
760 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
760 1 2 1 1 37 THR HB . 37 THR HB 1 1
761 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
761 1 2 1 1 37 THR MG . 37 THR QG2 1 1
762 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
762 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
763 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
763 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
764 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
764 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
765 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
765 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
766 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
766 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
767 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
767 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
768 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
768 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
769 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
769 1 2 1 1 44 LEU H . 44 LEU HN 1 1
770 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
770 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
771 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
771 1 2 1 1 35 LEU H . 35 LEU HN 1 1
772 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
772 1 2 1 1 37 THR MG . 37 THR QG2 1 1
773 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
773 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
774 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
774 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
775 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
775 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
776 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
776 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
777 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
777 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
778 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
778 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
779 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
779 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
780 1 1 1 1 35 LEU H . 35 LEU HN 1 1
780 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
781 1 1 1 1 35 LEU H . 35 LEU HN 1 1
781 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
782 1 1 1 1 35 LEU H . 35 LEU HN 1 1
782 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
783 1 1 1 1 35 LEU H . 35 LEU HN 1 1
783 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
784 1 1 1 1 35 LEU H . 35 LEU HN 1 1
784 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
785 1 1 1 1 35 LEU H . 35 LEU HN 1 1
785 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
786 1 1 1 1 35 LEU H . 35 LEU HN 1 1
786 1 2 1 1 36 ASP H . 36 ASP HN 1 1
787 1 1 1 1 35 LEU H . 35 LEU HN 1 1
787 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
788 1 1 1 1 35 LEU H . 35 LEU HN 1 1
788 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
789 1 1 1 1 35 LEU H . 35 LEU HN 1 1
789 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
790 1 1 1 1 35 LEU H . 35 LEU HN 1 1
790 1 2 1 1 46 ARG H . 46 ARG HN 1 1
791 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
791 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
792 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
792 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
793 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
793 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
794 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
794 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
795 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
795 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
796 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
796 1 2 1 1 36 ASP H . 36 ASP HN 1 1
797 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
797 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
798 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
798 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
799 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
799 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
800 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
800 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
801 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
801 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
802 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
802 1 2 1 1 36 ASP H . 36 ASP HN 1 1
803 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
803 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
804 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
804 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
805 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
805 1 2 1 1 36 ASP H . 36 ASP HN 1 1
806 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
806 1 2 1 1 36 ASP H . 36 ASP HN 1 1
807 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
807 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
808 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
808 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
809 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
809 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
810 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
810 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
811 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
811 1 2 1 1 46 ARG H . 46 ARG HN 1 1
812 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
812 1 2 1 1 46 ARG HB2 . 46 ARG HB2 1 1
813 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
813 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
814 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
814 1 2 1 1 46 ARG HB3 . 46 ARG HB3 1 1
815 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
815 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
816 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
816 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 1
817 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
817 1 2 1 1 46 ARG HG3 . 46 ARG HG3 1 1
818 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
818 1 2 1 1 60 GLN HB2 . 60 GLN HB2 1 1
819 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
819 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
820 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
820 1 2 1 1 60 GLN HB3 . 60 GLN HB3 1 1
821 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
821 1 2 1 1 60 GLN HE21 . 60 GLN HE21 1 1
822 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
822 1 2 1 1 60 GLN QE . 60 GLN QE2 1 1
823 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
823 1 2 1 1 60 GLN HE22 . 60 GLN HE22 1 1
824 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
824 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
825 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
825 1 2 1 1 61 GLY H . 61 GLY HN 1 1
826 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
826 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
827 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
827 1 2 1 1 46 ARG H . 46 ARG HN 1 1
828 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
828 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
829 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
829 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
830 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
830 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 1
831 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
831 1 2 1 1 46 ARG HG3 . 46 ARG HG3 1 1
832 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
832 1 2 1 1 36 ASP H . 36 ASP HN 1 1
833 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
833 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
834 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
834 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
835 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
835 1 2 1 1 46 ARG H . 46 ARG HN 1 1
836 1 1 1 1 36 ASP H . 36 ASP HN 1 1
836 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
837 1 1 1 1 36 ASP H . 36 ASP HN 1 1
837 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
838 1 1 1 1 36 ASP H . 36 ASP HN 1 1
838 1 2 1 1 37 THR MG . 37 THR QG2 1 1
839 1 1 1 1 36 ASP H . 36 ASP HN 1 1
839 1 2 1 1 44 LEU H . 44 LEU HN 1 1
840 1 1 1 1 36 ASP H . 36 ASP HN 1 1
840 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
841 1 1 1 1 36 ASP H . 36 ASP HN 1 1
841 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
842 1 1 1 1 36 ASP H . 36 ASP HN 1 1
842 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
843 1 1 1 1 36 ASP H . 36 ASP HN 1 1
843 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
844 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
844 1 2 1 1 44 LEU H . 44 LEU HN 1 1
845 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
845 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
846 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
846 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
847 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
847 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
848 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
848 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
849 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
849 1 2 1 1 38 SER H . 38 SER HN 1 1
850 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
850 1 2 1 1 44 LEU H . 44 LEU HN 1 1
851 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
851 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
852 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
852 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
853 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
853 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
854 1 1 1 1 37 THR HA . 37 THR HA 1 1
854 1 2 1 1 37 THR MG . 37 THR QG2 1 1
855 1 1 1 1 37 THR HA . 37 THR HA 1 1
855 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
856 1 1 1 1 37 THR HA . 37 THR HA 1 1
856 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
857 1 1 1 1 37 THR HA . 37 THR HA 1 1
857 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
858 1 1 1 1 37 THR HA . 37 THR HA 1 1
858 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
859 1 1 1 1 37 THR HB . 37 THR HB 1 1
859 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
860 1 1 1 1 37 THR HB . 37 THR HB 1 1
860 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
861 1 1 1 1 37 THR HB . 37 THR HB 1 1
861 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
862 1 1 1 1 37 THR MG . 37 THR QG2 1 1
862 1 2 1 1 38 SER H . 38 SER HN 1 1
863 1 1 1 1 37 THR MG . 37 THR QG2 1 1
863 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
864 1 1 1 1 37 THR MG . 37 THR QG2 1 1
864 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
865 1 1 1 1 37 THR MG . 37 THR QG2 1 1
865 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
866 1 1 1 1 37 THR MG . 37 THR QG2 1 1
866 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
867 1 1 1 1 37 THR MG . 37 THR QG2 1 1
867 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
868 1 1 1 1 37 THR MG . 37 THR QG2 1 1
868 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
869 1 1 1 1 37 THR MG . 37 THR QG2 1 1
869 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
870 1 1 1 1 37 THR MG . 37 THR QG2 1 1
870 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
871 1 1 1 1 37 THR MG . 37 THR QG2 1 1
871 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
872 1 1 1 1 37 THR MG . 37 THR QG2 1 1
872 1 2 1 1 44 LEU H . 44 LEU HN 1 1
873 1 1 1 1 38 SER H . 38 SER HN 1 1
873 1 2 1 1 38 SER QB . 38 SER QB 1 1
874 1 1 1 1 38 SER H . 38 SER HN 1 1
874 1 2 1 1 39 HIS H . 39 HIS HN 1 1
875 1 1 1 1 38 SER H . 38 SER HN 1 1
875 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
876 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
876 1 2 1 1 42 TRP H . 42 TRP HN 1 1
877 1 1 1 1 39 HIS HB2 . 39 HIS HB2 1 1
877 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
878 1 1 1 1 39 HIS HB3 . 39 HIS HB3 1 1
878 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
879 1 1 1 1 39 HIS HE1 . 39 HIS HE1 1 1
879 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
880 1 1 1 1 40 GLU H . 40 GLU HN 1 1
880 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
881 1 1 1 1 40 GLU H . 40 GLU HN 1 1
881 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
882 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
882 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
883 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
883 1 2 1 1 41 GLY H . 41 GLY HN 1 1
884 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
884 1 2 1 1 42 TRP H . 42 TRP HN 1 1
885 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
885 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
886 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
886 1 2 1 1 41 GLY H . 41 GLY HN 1 1
887 1 1 1 1 41 GLY H . 41 GLY HN 1 1
887 1 2 1 1 42 TRP H . 42 TRP HN 1 1
888 1 1 1 1 41 GLY QA . 41 GLY QA 1 1
888 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
889 1 1 1 1 42 TRP H . 42 TRP HN 1 1
889 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
890 1 1 1 1 42 TRP H . 42 TRP HN 1 1
890 1 2 1 1 42 TRP HB3 . 42 TRP HB3 1 1
891 1 1 1 1 42 TRP H . 42 TRP HN 1 1
891 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
892 1 1 1 1 42 TRP H . 42 TRP HN 1 1
892 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
893 1 1 1 1 42 TRP H . 42 TRP HN 1 1
893 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
894 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
894 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
895 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
895 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
896 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
896 1 2 1 1 43 TRP H . 43 TRP HN 1 1
897 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
897 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
898 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
898 1 2 1 1 63 ILE H . 63 ILE HN 1 1
899 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
899 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
900 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
900 1 2 1 1 64 PRO HA . 64 PRO HA 1 1
901 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
901 1 2 1 1 65 SER H . 65 SER HN 1 1
902 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
902 1 2 1 1 43 TRP H . 43 TRP HN 1 1
903 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
903 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
904 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
904 1 2 1 1 43 TRP H . 43 TRP HN 1 1
905 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
905 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
906 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
906 1 2 1 1 63 ILE H . 63 ILE HN 1 1
907 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
907 1 2 1 1 43 TRP H . 43 TRP HN 1 1
908 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
908 1 2 1 1 62 TYR HB2 . 62 TYR HB2 1 1
909 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
909 1 2 1 1 62 TYR HB3 . 62 TYR HB3 1 1
910 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
910 1 2 1 1 63 ILE H . 63 ILE HN 1 1
911 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
911 1 2 1 1 64 PRO HA . 64 PRO HA 1 1
912 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
912 1 2 1 1 64 PRO HB3 . 64 PRO HB3 1 1
913 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
913 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
914 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
914 1 2 1 1 64 PRO HB3 . 64 PRO HB3 1 1
915 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
915 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
916 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
916 1 2 1 1 64 PRO QG . 64 PRO QG 1 1
917 1 1 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
917 1 2 1 1 64 PRO HB3 . 64 PRO HB3 1 1
918 1 1 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
918 1 2 1 1 64 PRO QG . 64 PRO QG 1 1
919 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
919 1 2 1 1 63 ILE HA . 63 ILE HA 1 1
920 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
920 1 2 1 1 64 PRO HB3 . 64 PRO HB3 1 1
921 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
921 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
922 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
922 1 2 1 1 64 PRO QG . 64 PRO QG 1 1
923 1 1 1 1 43 TRP H . 43 TRP HN 1 1
923 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
924 1 1 1 1 43 TRP H . 43 TRP HN 1 1
924 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
925 1 1 1 1 43 TRP H . 43 TRP HN 1 1
925 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
926 1 1 1 1 43 TRP H . 43 TRP HN 1 1
926 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
927 1 1 1 1 43 TRP H . 43 TRP HN 1 1
927 1 2 1 1 44 LEU H . 44 LEU HN 1 1
928 1 1 1 1 43 TRP H . 43 TRP HN 1 1
928 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
929 1 1 1 1 43 TRP H . 43 TRP HN 1 1
929 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
930 1 1 1 1 43 TRP H . 43 TRP HN 1 1
930 1 2 1 1 63 ILE H . 63 ILE HN 1 1
931 1 1 1 1 43 TRP H . 43 TRP HN 1 1
931 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
932 1 1 1 1 43 TRP H . 43 TRP HN 1 1
932 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
933 1 1 1 1 43 TRP H . 43 TRP HN 1 1
933 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
934 1 1 1 1 43 TRP H . 43 TRP HN 1 1
934 1 2 1 1 64 PRO HA . 64 PRO HA 1 1
935 1 1 1 1 43 TRP H . 43 TRP HN 1 1
935 1 2 1 1 65 SER H . 65 SER HN 1 1
936 1 1 1 1 43 TRP H . 43 TRP HN 1 1
936 1 2 1 1 65 SER QB . 65 SER QB 1 1
937 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
937 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
938 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
938 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
939 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
939 1 2 1 1 44 LEU H . 44 LEU HN 1 1
940 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
940 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
941 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
941 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
942 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
942 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
943 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
943 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
944 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
944 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
945 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
945 1 2 1 1 44 LEU H . 44 LEU HN 1 1
946 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
946 1 2 1 1 63 ILE H . 63 ILE HN 1 1
947 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
947 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
948 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
948 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
949 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
949 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
950 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
950 1 2 1 1 65 SER HA . 65 SER HA 1 1
951 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
951 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
952 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
952 1 2 1 1 44 LEU H . 44 LEU HN 1 1
953 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
953 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
954 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
954 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
955 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
955 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
956 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
956 1 2 1 1 44 LEU H . 44 LEU HN 1 1
957 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
957 1 2 1 1 65 SER QB . 65 SER QB 1 1
958 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
958 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
959 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
959 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
960 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
960 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
961 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
961 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
962 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
962 1 2 1 1 65 SER HA . 65 SER HA 1 1
963 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
963 1 2 1 1 65 SER QB . 65 SER QB 1 1
964 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
964 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
965 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
965 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
966 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
966 1 2 1 1 65 SER QB . 65 SER QB 1 1
967 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
967 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
968 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
968 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
969 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
969 1 2 1 1 65 SER QB . 65 SER QB 1 1
970 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
970 1 2 1 1 65 SER HA . 65 SER HA 1 1
971 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
971 1 2 1 1 65 SER QB . 65 SER QB 1 1
972 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
972 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
973 1 1 1 1 44 LEU H . 44 LEU HN 1 1
973 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
974 1 1 1 1 44 LEU H . 44 LEU HN 1 1
974 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
975 1 1 1 1 44 LEU H . 44 LEU HN 1 1
975 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
976 1 1 1 1 44 LEU H . 44 LEU HN 1 1
976 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
977 1 1 1 1 44 LEU H . 44 LEU HN 1 1
977 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
978 1 1 1 1 44 LEU H . 44 LEU HN 1 1
978 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
979 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
979 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
980 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
980 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
981 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
981 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
982 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
982 1 2 1 1 45 ALA H . 45 ALA HN 1 1
983 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
983 1 2 1 1 61 GLY H . 61 GLY HN 1 1
984 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
984 1 2 1 1 62 TYR H . 62 TYR HN 1 1
985 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
985 1 2 1 1 62 TYR HA . 62 TYR HA 1 1
986 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
986 1 2 1 1 62 TYR HB3 . 62 TYR HB3 1 1
987 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
987 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
988 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
988 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
989 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
989 1 2 1 1 63 ILE H . 63 ILE HN 1 1
990 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
990 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
991 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
991 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
992 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
992 1 2 1 1 45 ALA H . 45 ALA HN 1 1
993 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
993 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
994 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
994 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
995 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
995 1 2 1 1 45 ALA H . 45 ALA HN 1 1
996 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
996 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
997 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
997 1 2 1 1 45 ALA H . 45 ALA HN 1 1
998 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
998 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
999 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
999 1 2 1 1 60 GLN HB2 . 60 GLN HB2 1 1
1000 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1000 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
1001 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1001 1 2 1 1 60 GLN HB3 . 60 GLN HB3 1 1
1002 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1002 1 2 1 1 60 GLN HE21 . 60 GLN HE21 1 1
1003 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1003 1 2 1 1 60 GLN QE . 60 GLN QE2 1 1
1004 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1004 1 2 1 1 60 GLN HE22 . 60 GLN HE22 1 1
1005 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1005 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1006 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1006 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1007 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1007 1 2 1 1 61 GLY HA2 . 61 GLY HA1 1 1
1008 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1008 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1
1009 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1009 1 2 1 1 62 TYR H . 62 TYR HN 1 1
1010 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1010 1 2 1 1 62 TYR HA . 62 TYR HA 1 1
1011 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1011 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
1012 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1012 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
1013 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
1013 1 2 1 1 45 ALA H . 45 ALA HN 1 1
1014 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
1014 1 2 1 1 60 GLN HE21 . 60 GLN HE21 1 1
1015 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
1015 1 2 1 1 60 GLN QE . 60 GLN QE2 1 1
1016 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
1016 1 2 1 1 60 GLN HE22 . 60 GLN HE22 1 1
1017 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
1017 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1018 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
1018 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
1019 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
1019 1 2 1 1 45 ALA H . 45 ALA HN 1 1
1020 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
1020 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
1021 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
1021 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
1022 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
1022 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1023 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
1023 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1024 1 1 1 1 45 ALA H . 45 ALA HN 1 1
1024 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
1025 1 1 1 1 45 ALA H . 45 ALA HN 1 1
1025 1 2 1 1 46 ARG H . 46 ARG HN 1 1
1026 1 1 1 1 45 ALA H . 45 ALA HN 1 1
1026 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
1027 1 1 1 1 45 ALA H . 45 ALA HN 1 1
1027 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1028 1 1 1 1 45 ALA H . 45 ALA HN 1 1
1028 1 2 1 1 62 TYR HA . 62 TYR HA 1 1
1029 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
1029 1 2 1 1 46 ARG H . 46 ARG HN 1 1
1030 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
1030 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 1
1031 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
1031 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1032 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1032 1 2 1 1 46 ARG H . 46 ARG HN 1 1
1033 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1033 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
1034 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1034 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1035 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1035 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1036 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1036 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1037 1 1 1 1 46 ARG H . 46 ARG HN 1 1
1037 1 2 1 1 46 ARG HB2 . 46 ARG HB2 1 1
1038 1 1 1 1 46 ARG H . 46 ARG HN 1 1
1038 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
1039 1 1 1 1 46 ARG H . 46 ARG HN 1 1
1039 1 2 1 1 46 ARG HB3 . 46 ARG HB3 1 1
1040 1 1 1 1 46 ARG H . 46 ARG HN 1 1
1040 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
1041 1 1 1 1 46 ARG H . 46 ARG HN 1 1
1041 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 1
1042 1 1 1 1 46 ARG H . 46 ARG HN 1 1
1042 1 2 1 1 46 ARG HG3 . 46 ARG HG3 1 1
1043 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1043 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
1044 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1044 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 1
1045 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1045 1 2 1 1 46 ARG HG3 . 46 ARG HG3 1 1
1046 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1046 1 2 1 1 47 HIS H . 47 HIS HN 1 1
1047 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1047 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1048 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1048 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
1049 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1049 1 2 1 1 60 GLN HB2 . 60 GLN HB2 1 1
1050 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1050 1 2 1 1 60 GLN HB3 . 60 GLN HB3 1 1
1051 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1051 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1052 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1052 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1053 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
1053 1 2 1 1 47 HIS H . 47 HIS HN 1 1
1054 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
1054 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
1055 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 1
1055 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
1056 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 1
1056 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
1057 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 1
1057 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1058 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 1
1058 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
1059 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 1
1059 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
1060 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 1
1060 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1061 1 1 1 1 46 ARG QD . 46 ARG QD 1 1
1061 1 2 1 1 47 HIS H . 47 HIS HN 1 1
1062 1 1 1 1 46 ARG QD . 46 ARG QD 1 1
1062 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1063 1 1 1 1 46 ARG HG3 . 46 ARG HG3 1 1
1063 1 2 1 1 47 HIS H . 47 HIS HN 1 1
1064 1 1 1 1 46 ARG HG3 . 46 ARG HG3 1 1
1064 1 2 1 1 47 HIS HA . 47 HIS HA 1 1
1065 1 1 1 1 47 HIS H . 47 HIS HN 1 1
1065 1 2 1 1 47 HIS HB2 . 47 HIS HB2 1 1
1066 1 1 1 1 47 HIS H . 47 HIS HN 1 1
1066 1 2 1 1 47 HIS HB3 . 47 HIS HB3 1 1
1067 1 1 1 1 47 HIS H . 47 HIS HN 1 1
1067 1 2 1 1 47 HIS HD2 . 47 HIS HD2 1 1
1068 1 1 1 1 47 HIS H . 47 HIS HN 1 1
1068 1 2 1 1 48 LEU H . 48 LEU HN 1 1
1069 1 1 1 1 47 HIS H . 47 HIS HN 1 1
1069 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
1070 1 1 1 1 47 HIS H . 47 HIS HN 1 1
1070 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
1071 1 1 1 1 47 HIS H . 47 HIS HN 1 1
1071 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
1072 1 1 1 1 47 HIS HA . 47 HIS HA 1 1
1072 1 2 1 1 48 LEU H . 48 LEU HN 1 1
1073 1 1 1 1 47 HIS HA . 47 HIS HA 1 1
1073 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1074 1 1 1 1 47 HIS HA . 47 HIS HA 1 1
1074 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1075 1 1 1 1 47 HIS HB2 . 47 HIS HB2 1 1
1075 1 2 1 1 48 LEU H . 48 LEU HN 1 1
1076 1 1 1 1 47 HIS HB2 . 47 HIS HB2 1 1
1076 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
1077 1 1 1 1 47 HIS HB2 . 47 HIS HB2 1 1
1077 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1078 1 1 1 1 47 HIS HB2 . 47 HIS HB2 1 1
1078 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1079 1 1 1 1 47 HIS HB2 . 47 HIS HB2 1 1
1079 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
1080 1 1 1 1 47 HIS HB3 . 47 HIS HB3 1 1
1080 1 2 1 1 48 LEU H . 48 LEU HN 1 1
1081 1 1 1 1 47 HIS HB3 . 47 HIS HB3 1 1
1081 1 2 1 1 49 GLU H . 49 GLU HN 1 1
1082 1 1 1 1 47 HIS HB3 . 47 HIS HB3 1 1
1082 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
1083 1 1 1 1 47 HIS HB3 . 47 HIS HB3 1 1
1083 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
1084 1 1 1 1 47 HIS HD2 . 47 HIS HD2 1 1
1084 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
1085 1 1 1 1 47 HIS HD2 . 47 HIS HD2 1 1
1085 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1086 1 1 1 1 47 HIS HD2 . 47 HIS HD2 1 1
1086 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1087 1 1 1 1 47 HIS HE1 . 47 HIS HE1 1 1
1087 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
1088 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1088 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1089 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1089 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1090 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1090 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1091 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1091 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1092 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1092 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1093 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1093 1 2 1 1 49 GLU H . 49 GLU HN 1 1
1094 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1094 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1095 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1095 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1096 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1096 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1097 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1097 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1098 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1098 1 2 1 1 49 GLU H . 49 GLU HN 1 1
1099 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1099 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1100 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1100 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1101 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1101 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1102 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1102 1 2 1 1 49 GLU H . 49 GLU HN 1 1
1103 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1103 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1104 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1104 1 2 1 1 49 GLU H . 49 GLU HN 1 1
1105 1 1 1 1 49 GLU H . 49 GLU HN 1 1
1105 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
1106 1 1 1 1 49 GLU H . 49 GLU HN 1 1
1106 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
1107 1 1 1 1 49 GLU H . 49 GLU HN 1 1
1107 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 1
1108 1 1 1 1 49 GLU H . 49 GLU HN 1 1
1108 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1109 1 1 1 1 49 GLU H . 49 GLU HN 1 1
1109 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 1
1110 1 1 1 1 49 GLU H . 49 GLU HN 1 1
1110 1 2 1 1 50 LYS H . 50 LYS HN 1 1
1111 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1111 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1112 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
1112 1 2 1 1 50 LYS H . 50 LYS HN 1 1
1113 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
1113 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1114 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
1114 1 2 1 1 50 LYS H . 50 LYS HN 1 1
1115 1 1 1 1 50 LYS H . 50 LYS HN 1 1
1115 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
1116 1 1 1 1 50 LYS H . 50 LYS HN 1 1
1116 1 2 1 1 50 LYS QB . 50 LYS QB 1 1
1117 1 1 1 1 50 LYS H . 50 LYS HN 1 1
1117 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
1118 1 1 1 1 50 LYS H . 50 LYS HN 1 1
1118 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
1119 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
1119 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
1120 1 1 1 1 50 LYS QE . 50 LYS QE 1 1
1120 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
1121 1 1 1 1 50 LYS QG . 50 LYS QG 1 1
1121 1 2 1 1 51 LYS H . 51 LYS HN 1 1
1122 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
1122 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
1123 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
1123 1 2 1 1 51 LYS QE . 51 LYS QE 1 1
1124 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
1124 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
1125 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
1125 1 2 1 1 51 LYS QE . 51 LYS QE 1 1
1126 1 1 1 1 53 THR HA . 53 THR HA 1 1
1126 1 2 1 1 53 THR MG . 53 THR QG2 1 1
1127 1 1 1 1 54 GLY QA . 54 GLY QA 1 1
1127 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
1128 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1128 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
1129 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1129 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1130 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1130 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1131 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1131 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1132 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1132 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1133 1 1 1 1 56 GLY QA . 56 GLY QA 1 1
1133 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
1134 1 1 1 1 56 GLY QA . 56 GLY QA 1 1
1134 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
1135 1 1 1 1 57 GLN H . 57 GLN HN 1 1
1135 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
1136 1 1 1 1 57 GLN H . 57 GLN HN 1 1
1136 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
1137 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1137 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
1138 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1138 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 1
1139 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1139 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1140 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1140 1 2 1 1 58 GLN HG3 . 58 GLN HG3 1 1
1141 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1141 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1142 1 1 1 1 58 GLN QB . 58 GLN QB 1 1
1142 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1143 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 1
1143 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1144 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 1
1144 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1145 1 1 1 1 58 GLN QG . 58 GLN QG 1 1
1145 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1146 1 1 1 1 58 GLN HG2 . 58 GLN HG2 1 1
1146 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1147 1 1 1 1 58 GLN HG3 . 58 GLN HG3 1 1
1147 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1148 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1148 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
1149 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1149 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1150 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1150 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1151 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1151 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1152 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1152 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
1153 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1153 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1154 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1154 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1155 1 1 1 1 59 LEU QB . 59 LEU QB 1 1
1155 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
1156 1 1 1 1 59 LEU QB . 59 LEU QB 1 1
1156 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
1157 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1157 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1158 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1158 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1159 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1159 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1160 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1160 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1161 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
1161 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1162 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
1162 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
1163 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
1163 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1164 1 1 1 1 60 GLN H . 60 GLN HN 1 1
1164 1 2 1 1 60 GLN HB2 . 60 GLN HB2 1 1
1165 1 1 1 1 60 GLN H . 60 GLN HN 1 1
1165 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
1166 1 1 1 1 60 GLN H . 60 GLN HN 1 1
1166 1 2 1 1 60 GLN HB3 . 60 GLN HB3 1 1
1167 1 1 1 1 60 GLN H . 60 GLN HN 1 1
1167 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1168 1 1 1 1 60 GLN H . 60 GLN HN 1 1
1168 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1169 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1169 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1170 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1170 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1171 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1171 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1
1172 1 1 1 1 60 GLN QB . 60 GLN QB 1 1
1172 1 2 1 1 60 GLN QE . 60 GLN QE2 1 1
1173 1 1 1 1 60 GLN QB . 60 GLN QB 1 1
1173 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1174 1 1 1 1 60 GLN HB2 . 60 GLN HB2 1 1
1174 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1175 1 1 1 1 60 GLN HB3 . 60 GLN HB3 1 1
1175 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1176 1 1 1 1 60 GLN QE . 60 GLN QE2 1 1
1176 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1177 1 1 1 1 60 GLN HE22 . 60 GLN HE22 1 1
1177 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1178 1 1 1 1 60 GLN QG . 60 GLN QG 1 1
1178 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1179 1 1 1 1 61 GLY HA2 . 61 GLY HA1 1 1
1179 1 2 1 1 62 TYR H . 62 TYR HN 1 1
1180 1 1 1 1 61 GLY HA3 . 61 GLY HA2 1 1
1180 1 2 1 1 62 TYR H . 62 TYR HN 1 1
1181 1 1 1 1 62 TYR H . 62 TYR HN 1 1
1181 1 2 1 1 62 TYR HB2 . 62 TYR HB2 1 1
1182 1 1 1 1 62 TYR H . 62 TYR HN 1 1
1182 1 2 1 1 62 TYR HB3 . 62 TYR HB3 1 1
1183 1 1 1 1 62 TYR H . 62 TYR HN 1 1
1183 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
1184 1 1 1 1 62 TYR H . 62 TYR HN 1 1
1184 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
1185 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1185 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
1186 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1186 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
1187 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1187 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1188 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1188 1 2 1 1 63 ILE HA . 63 ILE HA 1 1
1189 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1189 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
1190 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1190 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
1191 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1191 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
1192 1 1 1 1 62 TYR HB2 . 62 TYR HB2 1 1
1192 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1193 1 1 1 1 62 TYR HB3 . 62 TYR HB3 1 1
1193 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1194 1 1 1 1 62 TYR QD . 62 TYR QD 1 1
1194 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1195 1 1 1 1 63 ILE H . 63 ILE HN 1 1
1195 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1196 1 1 1 1 63 ILE H . 63 ILE HN 1 1
1196 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
1197 1 1 1 1 63 ILE H . 63 ILE HN 1 1
1197 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
1198 1 1 1 1 63 ILE H . 63 ILE HN 1 1
1198 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
1199 1 1 1 1 63 ILE H . 63 ILE HN 1 1
1199 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
1200 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1200 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1201 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1201 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
1202 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1202 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
1203 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1203 1 2 1 1 64 PRO QG . 64 PRO QG 1 1
1204 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
1204 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1205 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
1205 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
1206 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1206 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
1207 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1207 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
1208 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1208 1 2 1 1 65 SER HA . 65 SER HA 1 1
1209 1 1 1 1 63 ILE HG13 . 63 ILE HG13 1 1
1209 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
1210 1 1 1 1 63 ILE HG13 . 63 ILE HG13 1 1
1210 1 2 1 1 65 SER H . 65 SER HN 1 1
1211 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1211 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
1212 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1212 1 2 1 1 65 SER H . 65 SER HN 1 1
1213 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1213 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1214 1 1 1 1 64 PRO HB2 . 64 PRO HB2 1 1
1214 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1215 1 1 1 1 64 PRO HB2 . 64 PRO HB2 1 1
1215 1 2 1 1 67 TYR H . 67 TYR HN 1 1
1216 1 1 1 1 64 PRO HB2 . 64 PRO HB2 1 1
1216 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1217 1 1 1 1 64 PRO HB2 . 64 PRO HB2 1 1
1217 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1218 1 1 1 1 64 PRO HB2 . 64 PRO HB2 1 1
1218 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1219 1 1 1 1 64 PRO HB3 . 64 PRO HB3 1 1
1219 1 2 1 1 65 SER H . 65 SER HN 1 1
1220 1 1 1 1 64 PRO HB3 . 64 PRO HB3 1 1
1220 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1221 1 1 1 1 64 PRO HB3 . 64 PRO HB3 1 1
1221 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1222 1 1 1 1 64 PRO HB3 . 64 PRO HB3 1 1
1222 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1223 1 1 1 1 64 PRO QD . 64 PRO QD 1 1
1223 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1224 1 1 1 1 64 PRO QD . 64 PRO QD 1 1
1224 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1225 1 1 1 1 64 PRO QD . 64 PRO QD 1 1
1225 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1226 1 1 1 1 64 PRO QG . 64 PRO QG 1 1
1226 1 2 1 1 67 TYR H . 67 TYR HN 1 1
1227 1 1 1 1 64 PRO QG . 64 PRO QG 1 1
1227 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1228 1 1 1 1 64 PRO QG . 64 PRO QG 1 1
1228 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1229 1 1 1 1 64 PRO QG . 64 PRO QG 1 1
1229 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1230 1 1 1 1 64 PRO QG . 64 PRO QG 1 1
1230 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1231 1 1 1 1 65 SER H . 65 SER HN 1 1
1231 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
1232 1 1 1 1 65 SER H . 65 SER HN 1 1
1232 1 2 1 1 65 SER QB . 65 SER QB 1 1
1233 1 1 1 1 65 SER H . 65 SER HN 1 1
1233 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
1234 1 1 1 1 65 SER H . 65 SER HN 1 1
1234 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1235 1 1 1 1 65 SER H . 65 SER HN 1 1
1235 1 2 1 1 67 TYR H . 67 TYR HN 1 1
1236 1 1 1 1 65 SER H . 65 SER HN 1 1
1236 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1237 1 1 1 1 65 SER HA . 65 SER HA 1 1
1237 1 2 1 1 67 TYR H . 67 TYR HN 1 1
1238 1 1 1 1 65 SER HA . 65 SER HA 1 1
1238 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1239 1 1 1 1 65 SER HA . 65 SER HA 1 1
1239 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1240 1 1 1 1 65 SER HA . 65 SER HA 1 1
1240 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1241 1 1 1 1 65 SER QB . 65 SER QB 1 1
1241 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1242 1 1 1 1 65 SER QB . 65 SER QB 1 1
1242 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1243 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
1243 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1244 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
1244 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1245 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1245 1 2 1 1 66 ASN HB2 . 66 ASN HB2 1 1
1246 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1246 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
1247 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1247 1 2 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1248 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1248 1 2 1 1 67 TYR H . 67 TYR HN 1 1
1249 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1249 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1250 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1250 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1251 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1251 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1252 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1252 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1253 1 1 1 1 67 TYR H . 67 TYR HN 1 1
1253 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1254 1 1 1 1 67 TYR H . 67 TYR HN 1 1
1254 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1255 1 1 1 1 67 TYR H . 67 TYR HN 1 1
1255 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1256 1 1 1 1 67 TYR H . 67 TYR HN 1 1
1256 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1257 1 1 1 1 67 TYR H . 67 TYR HN 1 1
1257 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1258 1 1 1 1 67 TYR H . 67 TYR HN 1 1
1258 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1259 1 1 1 1 67 TYR H . 67 TYR HN 1 1
1259 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1260 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1260 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1261 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1261 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1262 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1262 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1263 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1263 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1264 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1264 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1265 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1265 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1266 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1266 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1267 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1267 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1268 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1268 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1269 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1269 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1270 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1270 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1271 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1271 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1272 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1272 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1273 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1273 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1274 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1274 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
1275 1 1 1 1 69 ALA H . 69 ALA HN 1 1
1275 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1276 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1276 1 2 1 1 70 GLU H . 70 GLU HN 1 1
1277 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1277 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
1278 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1278 1 2 1 1 70 GLU H . 70 GLU HN 1 1
1279 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1279 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
1280 1 1 1 1 70 GLU H . 70 GLU HN 1 1
1280 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
1281 1 1 1 1 70 GLU H . 70 GLU HN 1 1
1281 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
1282 1 1 1 1 70 GLU H . 70 GLU HN 1 1
1282 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1283 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1283 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
1284 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1284 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1285 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
1285 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1286 1 1 1 1 70 GLU QG . 70 GLU QG 1 1
1286 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1287 1 1 1 1 71 ASP H . 71 ASP HN 1 1
1287 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1288 1 1 1 1 71 ASP H . 71 ASP HN 1 1
1288 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1289 1 1 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1289 1 2 1 1 72 SER H . 72 SER HN 1 1
1290 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1290 1 2 1 1 72 SER H . 72 SER HN 1 1
1291 1 1 1 1 72 SER H . 72 SER HN 1 1
1291 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1
1292 1 1 1 1 72 SER H . 72 SER HN 1 1
1292 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1
1293 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
1293 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
1294 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
1294 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.12 1 1
2 1 . . . . . . . 4.79 1 1
3 1 . . . . . . . 3.18 1 1
4 1 . . . . . . . 5.39 1 1
5 1 . . . . . . . 5.27 1 1
6 1 . . . . . . . 4.27 1 1
7 1 . . . . . . . 4.47 1 1
8 1 . . . . . . . 3.48 1 1
9 1 . . . . . . . 3.63 1 1
10 1 . . . . . . . 3.28 1 1
11 1 . . . . . . . 2.92 1 1
12 1 . . . . . . . 4.81 1 1
13 1 . . . . . . . 4.43 1 1
14 1 . . . . . . . 5.21 1 1
15 1 . . . . . . . 5.46 1 1
16 1 . . . . . . . 3.68 1 1
17 1 . . . . . . . 4.72 1 1
18 1 . . . . . . . 5.34 1 1
19 1 . . . . . . . 4.16 1 1
20 1 . . . . . . . 2.79 1 1
21 1 . . . . . . . 4.38 1 1
22 1 . . . . . . . 2.79 1 1
23 1 . . . . . . . 4.38 1 1
24 1 . . . . . . . 4.29 1 1
25 1 . . . . . . . 3.24 1 1
26 1 . . . . . . . 3.95 1 1
27 1 . . . . . . . 3.76 1 1
28 1 . . . . . . . 4.95 1 1
29 1 . . . . . . . 4.75 1 1
30 1 . . . . . . . 4.99 1 1
31 1 . . . . . . . 3.53 1 1
32 1 . . . . . . . 2.89 1 1
33 1 . . . . . . . 5.18 1 1
34 1 . . . . . . . 4.66 1 1
35 1 . . . . . . . 4.12 1 1
36 1 . . . . . . . 3.62 1 1
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60 1 . . . . . . . 3.86 1 1
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541 1 . . . . . . . 3.09 1 1
542 1 . . . . . . . 3.46 1 1
543 1 . . . . . . . 3.62 1 1
544 1 . . . . . . . 3.77 1 1
545 1 . . . . . . . 4.78 1 1
546 1 . . . . . . . 4.78 1 1
547 1 . . . . . . . 4.51 1 1
548 1 . . . . . . . 4.25 1 1
549 1 . . . . . . . 4.03 1 1
550 1 . . . . . . . 3.77 1 1
551 1 . . . . . . . 4.78 1 1
552 1 . . . . . . . 4.78 1 1
553 1 . . . . . . . 4.51 1 1
554 1 . . . . . . . 4.25 1 1
555 1 . . . . . . . 4.03 1 1
556 1 . . . . . . . 3.91 1 1
557 1 . . . . . . . 4.64 1 1
558 1 . . . . . . . 4.75 1 1
559 1 . . . . . . . 4.93 1 1
560 1 . . . . . . . 4.5 1 1
561 1 . . . . . . . 4.16 1 1
562 1 . . . . . . . 4.16 1 1
563 1 . . . . . . . 5.35 1 1
564 1 . . . . . . . 4.73 1 1
565 1 . . . . . . . 3.57 1 1
566 1 . . . . . . . 4.68 1 1
567 1 . . . . . . . 3.93 1 1
568 1 . . . . . . . 3.3 1 1
569 1 . . . . . . . 4.22 1 1
570 1 . . . . . . . 5.37 1 1
571 1 . . . . . . . 3.18 1 1
572 1 . . . . . . . 3.38 1 1
573 1 . . . . . . . 4.45 1 1
574 1 . . . . . . . 4.18 1 1
575 1 . . . . . . . 3.81 1 1
576 1 . . . . . . . 3.73 1 1
577 1 . . . . . . . 5.41 1 1
578 1 . . . . . . . 4.32 1 1
579 1 . . . . . . . 4.23 1 1
580 1 . . . . . . . 4.54 1 1
581 1 . . . . . . . 3.5 1 1
582 1 . . . . . . . 4.28 1 1
583 1 . . . . . . . 4.94 1 1
584 1 . . . . . . . 3.67 1 1
585 1 . . . . . . . 3.67 1 1
586 1 . . . . . . . 4.03 1 1
587 1 . . . . . . . 4.32 1 1
588 1 . . . . . . . 3.4 1 1
589 1 . . . . . . . 3.96 1 1
590 1 . . . . . . . 4.24 1 1
591 1 . . . . . . . 4.24 1 1
592 1 . . . . . . . 4.76 1 1
593 1 . . . . . . . 4.57 1 1
594 1 . . . . . . . 4.43 1 1
595 1 . . . . . . . 3.77 1 1
596 1 . . . . . . . 4.43 1 1
597 1 . . . . . . . 4.53 1 1
598 1 . . . . . . . 3.76 1 1
599 1 . . . . . . . 4.21 1 1
600 1 . . . . . . . 3.45 1 1
601 1 . . . . . . . 4.21 1 1
602 1 . . . . . . . 2.8 1 1
603 1 . . . . . . . 4.31 1 1
604 1 . . . . . . . 3.92 1 1
605 1 . . . . . . . 3.75 1 1
606 1 . . . . . . . 4.97 1 1
607 1 . . . . . . . 3.57 1 1
608 1 . . . . . . . 3.34 1 1
609 1 . . . . . . . 4.59 1 1
610 1 . . . . . . . 4.41 1 1
611 1 . . . . . . . 5.06 1 1
612 1 . . . . . . . 2.94 1 1
613 1 . . . . . . . 2.73 1 1
614 1 . . . . . . . 4.03 1 1
615 1 . . . . . . . 3.52 1 1
616 1 . . . . . . . 4.95 1 1
617 1 . . . . . . . 4.83 1 1
618 1 . . . . . . . 3.35 1 1
619 1 . . . . . . . 3.71 1 1
620 1 . . . . . . . 3.09 1 1
621 1 . . . . . . . 3.71 1 1
622 1 . . . . . . . 2.88 1 1
623 1 . . . . . . . 3.56 1 1
624 1 . . . . . . . 4.04 1 1
625 1 . . . . . . . 3.93 1 1
626 1 . . . . . . . 4.37 1 1
627 1 . . . . . . . 4.09 1 1
628 1 . . . . . . . 4.63 1 1
629 1 . . . . . . . 4.64 1 1
630 1 . . . . . . . 4.63 1 1
631 1 . . . . . . . 4.64 1 1
632 1 . . . . . . . 3.02 1 1
633 1 . . . . . . . 5.07 1 1
634 1 . . . . . . . 5.07 1 1
635 1 . . . . . . . 3.78 1 1
636 1 . . . . . . . 3.23 1 1
637 1 . . . . . . . 3.78 1 1
638 1 . . . . . . . 4.55 1 1
639 1 . . . . . . . 4.67 1 1
640 1 . . . . . . . 4.06 1 1
641 1 . . . . . . . 3.84 1 1
642 1 . . . . . . . 3.84 1 1
643 1 . . . . . . . 2.67 1 1
644 1 . . . . . . . 4.51 1 1
645 1 . . . . . . . 3.63 1 1
646 1 . . . . . . . 3.63 1 1
647 1 . . . . . . . 4.37 1 1
648 1 . . . . . . . 3.65 1 1
649 1 . . . . . . . 4.58 1 1
650 1 . . . . . . . 3.77 1 1
651 1 . . . . . . . 3.37 1 1
652 1 . . . . . . . 4.49 1 1
653 1 . . . . . . . 4.27 1 1
654 1 . . . . . . . 5.18 1 1
655 1 . . . . . . . 3.29 1 1
656 1 . . . . . . . 4.03 1 1
657 1 . . . . . . . 4.16 1 1
658 1 . . . . . . . 4.63 1 1
659 1 . . . . . . . 3.99 1 1
660 1 . . . . . . . 4.29 1 1
661 1 . . . . . . . 4.42 1 1
662 1 . . . . . . . 3.29 1 1
663 1 . . . . . . . 4.13 1 1
664 1 . . . . . . . 2.84 1 1
665 1 . . . . . . . 4.88 1 1
666 1 . . . . . . . 4.48 1 1
667 1 . . . . . . . 3.82 1 1
668 1 . . . . . . . 3.56 1 1
669 1 . . . . . . . 4.78 1 1
670 1 . . . . . . . 4.14 1 1
671 1 . . . . . . . 3.92 1 1
672 1 . . . . . . . 3.03 1 1
673 1 . . . . . . . 3.99 1 1
674 1 . . . . . . . 3.32 1 1
675 1 . . . . . . . 3.16 1 1
676 1 . . . . . . . 3.51 1 1
677 1 . . . . . . . 4.72 1 1
678 1 . . . . . . . 4.27 1 1
679 1 . . . . . . . 4.54 1 1
680 1 . . . . . . . 4.61 1 1
681 1 . . . . . . . 3.24 1 1
682 1 . . . . . . . 3.67 1 1
683 1 . . . . . . . 2.97 1 1
684 1 . . . . . . . 4.69 1 1
685 1 . . . . . . . 4.15 1 1
686 1 . . . . . . . 3.69 1 1
687 1 . . . . . . . 4.63 1 1
688 1 . . . . . . . 4.68 1 1
689 1 . . . . . . . 4.63 1 1
690 1 . . . . . . . 3.18 1 1
691 1 . . . . . . . 4.89 1 1
692 1 . . . . . . . 4.67 1 1
693 1 . . . . . . . 4.29 1 1
694 1 . . . . . . . 4.14 1 1
695 1 . . . . . . . 5.27 1 1
696 1 . . . . . . . 4.26 1 1
697 1 . . . . . . . 3.99 1 1
698 1 . . . . . . . 4.71 1 1
699 1 . . . . . . . 3.43 1 1
700 1 . . . . . . . 3.32 1 1
701 1 . . . . . . . 5.37 1 1
702 1 . . . . . . . 3.63 1 1
703 1 . . . . . . . 3.44 1 1
704 1 . . . . . . . 5.5 1 1
705 1 . . . . . . . 4.41 1 1
706 1 . . . . . . . 4.67 1 1
707 1 . . . . . . . 4.57 1 1
708 1 . . . . . . . 4.06 1 1
709 1 . . . . . . . 4.63 1 1
710 1 . . . . . . . 4.0 1 1
711 1 . . . . . . . 3.63 1 1
712 1 . . . . . . . 2.9 1 1
713 1 . . . . . . . 4.84 1 1
714 1 . . . . . . . 4.45 1 1
715 1 . . . . . . . 4.25 1 1
716 1 . . . . . . . 4.87 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 3.7 1 1
719 1 . . . . . . . 3.3 1 1
720 1 . . . . . . . 4.17 1 1
721 1 . . . . . . . 4.13 1 1
722 1 . . . . . . . 4.08 1 1
723 1 . . . . . . . 4.24 1 1
724 1 . . . . . . . 3.92 1 1
725 1 . . . . . . . 3.9 1 1
726 1 . . . . . . . 4.28 1 1
727 1 . . . . . . . 3.93 1 1
728 1 . . . . . . . 4.33 1 1
729 1 . . . . . . . 4.33 1 1
730 1 . . . . . . . 3.55 1 1
731 1 . . . . . . . 3.38 1 1
732 1 . . . . . . . 4.36 1 1
733 1 . . . . . . . 5.34 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 4.36 1 1
736 1 . . . . . . . 5.34 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 3.09 1 1
739 1 . . . . . . . 4.33 1 1
740 1 . . . . . . . 3.42 1 1
741 1 . . . . . . . 4.53 1 1
742 1 . . . . . . . 3.31 1 1
743 1 . . . . . . . 3.24 1 1
744 1 . . . . . . . 2.84 1 1
745 1 . . . . . . . 5.41 1 1
746 1 . . . . . . . 5.5 1 1
747 1 . . . . . . . 4.35 1 1
748 1 . . . . . . . 4.28 1 1
749 1 . . . . . . . 4.72 1 1
750 1 . . . . . . . 3.07 1 1
751 1 . . . . . . . 3.4 1 1
752 1 . . . . . . . 4.51 1 1
753 1 . . . . . . . 4.55 1 1
754 1 . . . . . . . 4.36 1 1
755 1 . . . . . . . 5.2 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 3.59 1 1
758 1 . . . . . . . 3.54 1 1
759 1 . . . . . . . 4.44 1 1
760 1 . . . . . . . 4.62 1 1
761 1 . . . . . . . 2.8 1 1
762 1 . . . . . . . 4.35 1 1
763 1 . . . . . . . 3.49 1 1
764 1 . . . . . . . 3.41 1 1
765 1 . . . . . . . 5.22 1 1
766 1 . . . . . . . 3.23 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 4.37 1 1
769 1 . . . . . . . 4.27 1 1
770 1 . . . . . . . 4.99 1 1
771 1 . . . . . . . 4.15 1 1
772 1 . . . . . . . 3.99 1 1
773 1 . . . . . . . 4.73 1 1
774 1 . . . . . . . 4.36 1 1
775 1 . . . . . . . 3.22 1 1
776 1 . . . . . . . 3.98 1 1
777 1 . . . . . . . 4.56 1 1
778 1 . . . . . . . 3.23 1 1
779 1 . . . . . . . 5.46 1 1
780 1 . . . . . . . 3.95 1 1
781 1 . . . . . . . 3.46 1 1
782 1 . . . . . . . 3.95 1 1
783 1 . . . . . . . 4.02 1 1
784 1 . . . . . . . 4.1 1 1
785 1 . . . . . . . 3.37 1 1
786 1 . . . . . . . 3.03 1 1
787 1 . . . . . . . 4.82 1 1
788 1 . . . . . . . 3.34 1 1
789 1 . . . . . . . 3.44 1 1
790 1 . . . . . . . 4.61 1 1
791 1 . . . . . . . 4.51 1 1
792 1 . . . . . . . 2.86 1 1
793 1 . . . . . . . 4.03 1 1
794 1 . . . . . . . 2.83 1 1
795 1 . . . . . . . 3.05 1 1
796 1 . . . . . . . 3.49 1 1
797 1 . . . . . . . 3.68 1 1
798 1 . . . . . . . 4.09 1 1
799 1 . . . . . . . 4.84 1 1
800 1 . . . . . . . 3.41 1 1
801 1 . . . . . . . 3.52 1 1
802 1 . . . . . . . 4.32 1 1
803 1 . . . . . . . 3.41 1 1
804 1 . . . . . . . 3.52 1 1
805 1 . . . . . . . 4.32 1 1
806 1 . . . . . . . 4.28 1 1
807 1 . . . . . . . 4.89 1 1
808 1 . . . . . . . 4.25 1 1
809 1 . . . . . . . 3.49 1 1
810 1 . . . . . . . 3.94 1 1
811 1 . . . . . . . 4.19 1 1
812 1 . . . . . . . 3.81 1 1
813 1 . . . . . . . 3.34 1 1
814 1 . . . . . . . 3.81 1 1
815 1 . . . . . . . 3.61 1 1
816 1 . . . . . . . 3.69 1 1
817 1 . . . . . . . 4.9 1 1
818 1 . . . . . . . 4.74 1 1
819 1 . . . . . . . 4.06 1 1
820 1 . . . . . . . 4.74 1 1
821 1 . . . . . . . 4.36 1 1
822 1 . . . . . . . 3.78 1 1
823 1 . . . . . . . 4.36 1 1
824 1 . . . . . . . 3.76 1 1
825 1 . . . . . . . 5.09 1 1
826 1 . . . . . . . 4.68 1 1
827 1 . . . . . . . 4.75 1 1
828 1 . . . . . . . 4.1 1 1
829 1 . . . . . . . 3.76 1 1
830 1 . . . . . . . 4.14 1 1
831 1 . . . . . . . 5.23 1 1
832 1 . . . . . . . 5.04 1 1
833 1 . . . . . . . 4.38 1 1
834 1 . . . . . . . 3.59 1 1
835 1 . . . . . . . 4.28 1 1
836 1 . . . . . . . 3.89 1 1
837 1 . . . . . . . 3.71 1 1
838 1 . . . . . . . 4.56 1 1
839 1 . . . . . . . 3.6 1 1
840 1 . . . . . . . 3.64 1 1
841 1 . . . . . . . 4.61 1 1
842 1 . . . . . . . 4.16 1 1
843 1 . . . . . . . 4.76 1 1
844 1 . . . . . . . 5.09 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 3.79 1 1
847 1 . . . . . . . 3.57 1 1
848 1 . . . . . . . 3.9 1 1
849 1 . . . . . . . 4.92 1 1
850 1 . . . . . . . 3.73 1 1
851 1 . . . . . . . 3.79 1 1
852 1 . . . . . . . 3.5 1 1
853 1 . . . . . . . 3.79 1 1
854 1 . . . . . . . 3.1 1 1
855 1 . . . . . . . 4.04 1 1
856 1 . . . . . . . 4.58 1 1
857 1 . . . . . . . 3.53 1 1
858 1 . . . . . . . 4.2 1 1
859 1 . . . . . . . 4.53 1 1
860 1 . . . . . . . 3.8 1 1
861 1 . . . . . . . 4.51 1 1
862 1 . . . . . . . 5.06 1 1
863 1 . . . . . . . 4.77 1 1
864 1 . . . . . . . 4.64 1 1
865 1 . . . . . . . 4.22 1 1
866 1 . . . . . . . 4.13 1 1
867 1 . . . . . . . 4.23 1 1
868 1 . . . . . . . 4.37 1 1
869 1 . . . . . . . 4.9 1 1
870 1 . . . . . . . 4.55 1 1
871 1 . . . . . . . 5.34 1 1
872 1 . . . . . . . 5.0 1 1
873 1 . . . . . . . 3.45 1 1
874 1 . . . . . . . 4.36 1 1
875 1 . . . . . . . 4.93 1 1
876 1 . . . . . . . 4.24 1 1
877 1 . . . . . . . 4.8 1 1
878 1 . . . . . . . 4.8 1 1
879 1 . . . . . . . 4.78 1 1
880 1 . . . . . . . 3.46 1 1
881 1 . . . . . . . 4.42 1 1
882 1 . . . . . . . 3.66 1 1
883 1 . . . . . . . 3.55 1 1
884 1 . . . . . . . 4.9 1 1
885 1 . . . . . . . 4.14 1 1
886 1 . . . . . . . 4.48 1 1
887 1 . . . . . . . 3.91 1 1
888 1 . . . . . . . 4.55 1 1
889 1 . . . . . . . 3.55 1 1
890 1 . . . . . . . 4.03 1 1
891 1 . . . . . . . 4.21 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 4.37 1 1
894 1 . . . . . . . 4.99 1 1
895 1 . . . . . . . 3.8 1 1
896 1 . . . . . . . 2.85 1 1
897 1 . . . . . . . 5.5 1 1
898 1 . . . . . . . 4.59 1 1
899 1 . . . . . . . 4.95 1 1
900 1 . . . . . . . 3.78 1 1
901 1 . . . . . . . 3.76 1 1
902 1 . . . . . . . 4.68 1 1
903 1 . . . . . . . 3.69 1 1
904 1 . . . . . . . 3.73 1 1
905 1 . . . . . . . 4.6 1 1
906 1 . . . . . . . 4.04 1 1
907 1 . . . . . . . 4.46 1 1
908 1 . . . . . . . 4.52 1 1
909 1 . . . . . . . 3.72 1 1
910 1 . . . . . . . 4.37 1 1
911 1 . . . . . . . 4.06 1 1
912 1 . . . . . . . 4.84 1 1
913 1 . . . . . . . 4.23 1 1
914 1 . . . . . . . 5.4 1 1
915 1 . . . . . . . 5.08 1 1
916 1 . . . . . . . 4.51 1 1
917 1 . . . . . . . 5.49 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 4.35 1 1
920 1 . . . . . . . 5.12 1 1
921 1 . . . . . . . 3.66 1 1
922 1 . . . . . . . 4.24 1 1
923 1 . . . . . . . 3.32 1 1
924 1 . . . . . . . 3.81 1 1
925 1 . . . . . . . 4.5 1 1
926 1 . . . . . . . 5.03 1 1
927 1 . . . . . . . 5.15 1 1
928 1 . . . . . . . 5.5 1 1
929 1 . . . . . . . 4.79 1 1
930 1 . . . . . . . 3.75 1 1
931 1 . . . . . . . 4.74 1 1
932 1 . . . . . . . 4.16 1 1
933 1 . . . . . . . 4.01 1 1
934 1 . . . . . . . 4.57 1 1
935 1 . . . . . . . 4.49 1 1
936 1 . . . . . . . 5.18 1 1
937 1 . . . . . . . 3.19 1 1
938 1 . . . . . . . 4.94 1 1
939 1 . . . . . . . 3.05 1 1
940 1 . . . . . . . 4.86 1 1
941 1 . . . . . . . 4.95 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 3.67 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 4.24 1 1
946 1 . . . . . . . 4.59 1 1
947 1 . . . . . . . 3.92 1 1
948 1 . . . . . . . 3.93 1 1
949 1 . . . . . . . 3.7 1 1
950 1 . . . . . . . 4.81 1 1
951 1 . . . . . . . 3.77 1 1
952 1 . . . . . . . 3.68 1 1
953 1 . . . . . . . 4.97 1 1
954 1 . . . . . . . 4.91 1 1
955 1 . . . . . . . 4.67 1 1
956 1 . . . . . . . 4.38 1 1
957 1 . . . . . . . 4.48 1 1
958 1 . . . . . . . 5.19 1 1
959 1 . . . . . . . 4.29 1 1
960 1 . . . . . . . 5.5 1 1
961 1 . . . . . . . 4.97 1 1
962 1 . . . . . . . 4.52 1 1
963 1 . . . . . . . 5.2 1 1
964 1 . . . . . . . 3.65 1 1
965 1 . . . . . . . 5.25 1 1
966 1 . . . . . . . 4.61 1 1
967 1 . . . . . . . 5.25 1 1
968 1 . . . . . . . 5.06 1 1
969 1 . . . . . . . 4.4 1 1
970 1 . . . . . . . 5.14 1 1
971 1 . . . . . . . 5.14 1 1
972 1 . . . . . . . 3.26 1 1
973 1 . . . . . . . 3.51 1 1
974 1 . . . . . . . 3.37 1 1
975 1 . . . . . . . 4.56 1 1
976 1 . . . . . . . 4.63 1 1
977 1 . . . . . . . 4.63 1 1
978 1 . . . . . . . 4.75 1 1
979 1 . . . . . . . 3.07 1 1
980 1 . . . . . . . 4.3 1 1
981 1 . . . . . . . 4.16 1 1
982 1 . . . . . . . 2.88 1 1
983 1 . . . . . . . 4.73 1 1
984 1 . . . . . . . 5.5 1 1
985 1 . . . . . . . 3.24 1 1
986 1 . . . . . . . 5.5 1 1
987 1 . . . . . . . 4.4 1 1
988 1 . . . . . . . 4.69 1 1
989 1 . . . . . . . 4.09 1 1
990 1 . . . . . . . 3.45 1 1
991 1 . . . . . . . 3.32 1 1
992 1 . . . . . . . 4.66 1 1
993 1 . . . . . . . 3.85 1 1
994 1 . . . . . . . 3.24 1 1
995 1 . . . . . . . 4.65 1 1
996 1 . . . . . . . 4.65 1 1
997 1 . . . . . . . 3.62 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 4.56 1 1
1000 1 . . . . . . . 3.85 1 1
1001 1 . . . . . . . 4.56 1 1
1002 1 . . . . . . . 4.4 1 1
1003 1 . . . . . . . 3.8 1 1
1004 1 . . . . . . . 4.4 1 1
1005 1 . . . . . . . 3.55 1 1
1006 1 . . . . . . . 3.65 1 1
1007 1 . . . . . . . 3.63 1 1
1008 1 . . . . . . . 4.05 1 1
1009 1 . . . . . . . 4.29 1 1
1010 1 . . . . . . . 3.95 1 1
1011 1 . . . . . . . 4.3 1 1
1012 1 . . . . . . . 3.84 1 1
1013 1 . . . . . . . 5.17 1 1
1014 1 . . . . . . . 4.39 1 1
1015 1 . . . . . . . 3.79 1 1
1016 1 . . . . . . . 4.39 1 1
1017 1 . . . . . . . 4.41 1 1
1018 1 . . . . . . . 4.55 1 1
1019 1 . . . . . . . 4.2 1 1
1020 1 . . . . . . . 4.94 1 1
1021 1 . . . . . . . 4.39 1 1
1022 1 . . . . . . . 4.64 1 1
1023 1 . . . . . . . 5.0 1 1
1024 1 . . . . . . . 3.21 1 1
1025 1 . . . . . . . 4.71 1 1
1026 1 . . . . . . . 4.95 1 1
1027 1 . . . . . . . 3.7 1 1
1028 1 . . . . . . . 4.04 1 1
1029 1 . . . . . . . 2.99 1 1
1030 1 . . . . . . . 4.7 1 1
1031 1 . . . . . . . 5.5 1 1
1032 1 . . . . . . . 3.06 1 1
1033 1 . . . . . . . 4.42 1 1
1034 1 . . . . . . . 5.16 1 1
1035 1 . . . . . . . 4.82 1 1
1036 1 . . . . . . . 2.95 1 1
1037 1 . . . . . . . 4.1 1 1
1038 1 . . . . . . . 3.56 1 1
1039 1 . . . . . . . 4.1 1 1
1040 1 . . . . . . . 5.01 1 1
1041 1 . . . . . . . 3.71 1 1
1042 1 . . . . . . . 4.02 1 1
1043 1 . . . . . . . 4.52 1 1
1044 1 . . . . . . . 3.9 1 1
1045 1 . . . . . . . 4.11 1 1
1046 1 . . . . . . . 2.88 1 1
1047 1 . . . . . . . 4.74 1 1
1048 1 . . . . . . . 3.1 1 1
1049 1 . . . . . . . 4.78 1 1
1050 1 . . . . . . . 4.78 1 1
1051 1 . . . . . . . 4.43 1 1
1052 1 . . . . . . . 4.01 1 1
1053 1 . . . . . . . 3.62 1 1
1054 1 . . . . . . . 3.62 1 1
1055 1 . . . . . . . 3.34 1 1
1056 1 . . . . . . . 4.37 1 1
1057 1 . . . . . . . 4.27 1 1
1058 1 . . . . . . . 3.34 1 1
1059 1 . . . . . . . 4.37 1 1
1060 1 . . . . . . . 4.27 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 5.04 1 1
1063 1 . . . . . . . 4.31 1 1
1064 1 . . . . . . . 5.15 1 1
1065 1 . . . . . . . 3.08 1 1
1066 1 . . . . . . . 3.61 1 1
1067 1 . . . . . . . 4.15 1 1
1068 1 . . . . . . . 4.82 1 1
1069 1 . . . . . . . 4.79 1 1
1070 1 . . . . . . . 3.71 1 1
1071 1 . . . . . . . 4.1 1 1
1072 1 . . . . . . . 2.83 1 1
1073 1 . . . . . . . 5.5 1 1
1074 1 . . . . . . . 4.02 1 1
1075 1 . . . . . . . 4.62 1 1
1076 1 . . . . . . . 4.57 1 1
1077 1 . . . . . . . 4.47 1 1
1078 1 . . . . . . . 4.47 1 1
1079 1 . . . . . . . 4.46 1 1
1080 1 . . . . . . . 3.73 1 1
1081 1 . . . . . . . 4.05 1 1
1082 1 . . . . . . . 4.29 1 1
1083 1 . . . . . . . 5.44 1 1
1084 1 . . . . . . . 4.19 1 1
1085 1 . . . . . . . 4.76 1 1
1086 1 . . . . . . . 4.76 1 1
1087 1 . . . . . . . 5.5 1 1
1088 1 . . . . . . . 3.16 1 1
1089 1 . . . . . . . 3.72 1 1
1090 1 . . . . . . . 3.98 1 1
1091 1 . . . . . . . 4.36 1 1
1092 1 . . . . . . . 3.06 1 1
1093 1 . . . . . . . 3.43 1 1
1094 1 . . . . . . . 4.02 1 1
1095 1 . . . . . . . 3.03 1 1
1096 1 . . . . . . . 3.98 1 1
1097 1 . . . . . . . 3.27 1 1
1098 1 . . . . . . . 4.67 1 1
1099 1 . . . . . . . 4.8 1 1
1100 1 . . . . . . . 3.63 1 1
1101 1 . . . . . . . 3.17 1 1
1102 1 . . . . . . . 4.48 1 1
1103 1 . . . . . . . 5.27 1 1
1104 1 . . . . . . . 4.56 1 1
1105 1 . . . . . . . 3.57 1 1
1106 1 . . . . . . . 3.82 1 1
1107 1 . . . . . . . 4.48 1 1
1108 1 . . . . . . . 3.78 1 1
1109 1 . . . . . . . 4.48 1 1
1110 1 . . . . . . . 4.81 1 1
1111 1 . . . . . . . 3.26 1 1
1112 1 . . . . . . . 4.74 1 1
1113 1 . . . . . . . 2.59 1 1
1114 1 . . . . . . . 4.57 1 1
1115 1 . . . . . . . 4.16 1 1
1116 1 . . . . . . . 3.59 1 1
1117 1 . . . . . . . 4.16 1 1
1118 1 . . . . . . . 4.5 1 1
1119 1 . . . . . . . 3.61 1 1
1120 1 . . . . . . . 3.44 1 1
1121 1 . . . . . . . 4.93 1 1
1122 1 . . . . . . . 4.2 1 1
1123 1 . . . . . . . 4.38 1 1
1124 1 . . . . . . . 3.53 1 1
1125 1 . . . . . . . 4.39 1 1
1126 1 . . . . . . . 3.26 1 1
1127 1 . . . . . . . 4.18 1 1
1128 1 . . . . . . . 3.68 1 1
1129 1 . . . . . . . 4.31 1 1
1130 1 . . . . . . . 3.17 1 1
1131 1 . . . . . . . 4.31 1 1
1132 1 . . . . . . . 3.96 1 1
1133 1 . . . . . . . 4.82 1 1
1134 1 . . . . . . . 4.72 1 1
1135 1 . . . . . . . 3.6 1 1
1136 1 . . . . . . . 4.21 1 1
1137 1 . . . . . . . 3.45 1 1
1138 1 . . . . . . . 3.93 1 1
1139 1 . . . . . . . 3.38 1 1
1140 1 . . . . . . . 3.93 1 1
1141 1 . . . . . . . 3.1 1 1
1142 1 . . . . . . . 3.95 1 1
1143 1 . . . . . . . 4.58 1 1
1144 1 . . . . . . . 4.58 1 1
1145 1 . . . . . . . 4.03 1 1
1146 1 . . . . . . . 4.6 1 1
1147 1 . . . . . . . 4.6 1 1
1148 1 . . . . . . . 4.6 1 1
1149 1 . . . . . . . 3.3 1 1
1150 1 . . . . . . . 3.39 1 1
1151 1 . . . . . . . 4.39 1 1
1152 1 . . . . . . . 3.51 1 1
1153 1 . . . . . . . 4.39 1 1
1154 1 . . . . . . . 4.27 1 1
1155 1 . . . . . . . 2.84 1 1
1156 1 . . . . . . . 5.34 1 1
1157 1 . . . . . . . 4.23 1 1
1158 1 . . . . . . . 4.23 1 1
1159 1 . . . . . . . 4.75 1 1
1160 1 . . . . . . . 4.75 1 1
1161 1 . . . . . . . 3.59 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 4.8 1 1
1164 1 . . . . . . . 4.1 1 1
1165 1 . . . . . . . 3.39 1 1
1166 1 . . . . . . . 4.1 1 1
1167 1 . . . . . . . 3.55 1 1
1168 1 . . . . . . . 4.72 1 1
1169 1 . . . . . . . 3.55 1 1
1170 1 . . . . . . . 2.88 1 1
1171 1 . . . . . . . 4.92 1 1
1172 1 . . . . . . . 4.03 1 1
1173 1 . . . . . . . 3.55 1 1
1174 1 . . . . . . . 4.35 1 1
1175 1 . . . . . . . 4.35 1 1
1176 1 . . . . . . . 3.09 1 1
1177 1 . . . . . . . 3.76 1 1
1178 1 . . . . . . . 3.91 1 1
1179 1 . . . . . . . 3.21 1 1
1180 1 . . . . . . . 3.27 1 1
1181 1 . . . . . . . 3.38 1 1
1182 1 . . . . . . . 3.8 1 1
1183 1 . . . . . . . 3.73 1 1
1184 1 . . . . . . . 5.2 1 1
1185 1 . . . . . . . 3.78 1 1
1186 1 . . . . . . . 4.94 1 1
1187 1 . . . . . . . 2.84 1 1
1188 1 . . . . . . . 5.5 1 1
1189 1 . . . . . . . 4.67 1 1
1190 1 . . . . . . . 4.96 1 1
1191 1 . . . . . . . 4.27 1 1
1192 1 . . . . . . . 4.41 1 1
1193 1 . . . . . . . 3.74 1 1
1194 1 . . . . . . . 4.36 1 1
1195 1 . . . . . . . 4.38 1 1
1196 1 . . . . . . . 3.54 1 1
1197 1 . . . . . . . 3.73 1 1
1198 1 . . . . . . . 3.68 1 1
1199 1 . . . . . . . 5.01 1 1
1200 1 . . . . . . . 4.55 1 1
1201 1 . . . . . . . 3.12 1 1
1202 1 . . . . . . . 2.85 1 1
1203 1 . . . . . . . 4.54 1 1
1204 1 . . . . . . . 3.3 1 1
1205 1 . . . . . . . 3.2 1 1
1206 1 . . . . . . . 3.02 1 1
1207 1 . . . . . . . 4.34 1 1
1208 1 . . . . . . . 4.59 1 1
1209 1 . . . . . . . 3.63 1 1
1210 1 . . . . . . . 5.5 1 1
1211 1 . . . . . . . 3.63 1 1
1212 1 . . . . . . . 2.87 1 1
1213 1 . . . . . . . 4.71 1 1
1214 1 . . . . . . . 4.21 1 1
1215 1 . . . . . . . 4.06 1 1
1216 1 . . . . . . . 4.62 1 1
1217 1 . . . . . . . 3.93 1 1
1218 1 . . . . . . . 4.68 1 1
1219 1 . . . . . . . 4.2 1 1
1220 1 . . . . . . . 4.99 1 1
1221 1 . . . . . . . 5.02 1 1
1222 1 . . . . . . . 5.01 1 1
1223 1 . . . . . . . 4.41 1 1
1224 1 . . . . . . . 4.71 1 1
1225 1 . . . . . . . 4.97 1 1
1226 1 . . . . . . . 4.34 1 1
1227 1 . . . . . . . 3.97 1 1
1228 1 . . . . . . . 4.47 1 1
1229 1 . . . . . . . 4.02 1 1
1230 1 . . . . . . . 4.43 1 1
1231 1 . . . . . . . 3.89 1 1
1232 1 . . . . . . . 3.25 1 1
1233 1 . . . . . . . 3.89 1 1
1234 1 . . . . . . . 3.66 1 1
1235 1 . . . . . . . 4.64 1 1
1236 1 . . . . . . . 5.3 1 1
1237 1 . . . . . . . 4.45 1 1
1238 1 . . . . . . . 4.9 1 1
1239 1 . . . . . . . 4.74 1 1
1240 1 . . . . . . . 3.56 1 1
1241 1 . . . . . . . 4.21 1 1
1242 1 . . . . . . . 4.56 1 1
1243 1 . . . . . . . 4.83 1 1
1244 1 . . . . . . . 4.83 1 1
1245 1 . . . . . . . 3.83 1 1
1246 1 . . . . . . . 3.29 1 1
1247 1 . . . . . . . 3.83 1 1
1248 1 . . . . . . . 3.3 1 1
1249 1 . . . . . . . 4.96 1 1
1250 1 . . . . . . . 5.11 1 1
1251 1 . . . . . . . 4.48 1 1
1252 1 . . . . . . . 4.3 1 1
1253 1 . . . . . . . 3.06 1 1
1254 1 . . . . . . . 3.61 1 1
1255 1 . . . . . . . 3.85 1 1
1256 1 . . . . . . . 4.97 1 1
1257 1 . . . . . . . 2.98 1 1
1258 1 . . . . . . . 4.73 1 1
1259 1 . . . . . . . 4.04 1 1
1260 1 . . . . . . . 3.37 1 1
1261 1 . . . . . . . 4.3 1 1
1262 1 . . . . . . . 4.33 1 1
1263 1 . . . . . . . 4.83 1 1
1264 1 . . . . . . . 4.4 1 1
1265 1 . . . . . . . 3.67 1 1
1266 1 . . . . . . . 3.0 1 1
1267 1 . . . . . . . 4.57 1 1
1268 1 . . . . . . . 3.15 1 1
1269 1 . . . . . . . 2.85 1 1
1270 1 . . . . . . . 4.43 1 1
1271 1 . . . . . . . 3.13 1 1
1272 1 . . . . . . . 4.01 1 1
1273 1 . . . . . . . 3.99 1 1
1274 1 . . . . . . . 4.37 1 1
1275 1 . . . . . . . 3.23 1 1
1276 1 . . . . . . . 2.96 1 1
1277 1 . . . . . . . 4.49 1 1
1278 1 . . . . . . . 3.26 1 1
1279 1 . . . . . . . 4.57 1 1
1280 1 . . . . . . . 2.92 1 1
1281 1 . . . . . . . 3.96 1 1
1282 1 . . . . . . . 4.72 1 1
1283 1 . . . . . . . 3.49 1 1
1284 1 . . . . . . . 2.86 1 1
1285 1 . . . . . . . 4.04 1 1
1286 1 . . . . . . . 4.05 1 1
1287 1 . . . . . . . 3.64 1 1
1288 1 . . . . . . . 3.59 1 1
1289 1 . . . . . . . 5.05 1 1
1290 1 . . . . . . . 4.79 1 1
1291 1 . . . . . . . 4.02 1 1
1292 1 . . . . . . . 4.02 1 1
1293 1 . . . . . . . 2.98 1 1
1294 1 . . . . . . . 2.98 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3_1
_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 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
13 CHI1 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG -89.99999 210.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
14 CHI1 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG 30.0 330.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
15 CHI1 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG -210.0 89.99999 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
16 CHI2 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG 1 1 8 GLN CD -89.99999 210.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
17 CHI2 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG 1 1 8 GLN CD 30.0 330.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
18 CHI2 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG 1 1 8 GLN CD -210.0 89.99999 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
19 CHI1 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR CB 1 1 9 TYR CG -89.99999 210.0 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1
20 CHI1 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR CB 1 1 9 TYR CG 30.0 330.0 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1
21 CHI1 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR CB 1 1 9 TYR CG -210.0 89.99999 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1
22 CHI1 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG -89.99999 210.0 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
23 CHI1 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG 30.0 330.0 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
24 CHI1 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG -210.0 89.99999 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
25 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -89.99999 210.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
26 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 30.0 330.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
27 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -210.0 89.99999 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
28 CHI1 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -89.99999 210.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
29 CHI1 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 30.0 330.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
30 CHI1 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -210.0 89.99999 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
31 CHI2 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 -89.99999 210.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
32 CHI2 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 30.0 330.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
33 CHI2 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 -210.0 89.99999 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
34 CHI1 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG -89.99999 210.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
35 CHI1 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG 30.0 330.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
36 CHI1 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG -210.0 89.99999 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
37 CHI1 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP CB 1 1 15 ASP CG -89.99999 210.0 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
38 CHI1 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP CB 1 1 15 ASP CG 30.0 330.0 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
39 CHI1 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP CB 1 1 15 ASP CG -210.0 89.99999 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
40 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG -89.99999 210.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
41 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG 30.0 330.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
42 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG -210.0 89.99999 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
43 CHI1 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG -89.99999 210.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
44 CHI1 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG 30.0 330.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
45 CHI1 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG -210.0 89.99999 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
46 CHI2 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG 1 1 17 GLN CD -89.99999 210.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
47 CHI2 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG 1 1 17 GLN CD 30.0 330.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
48 CHI2 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG 1 1 17 GLN CD -210.0 89.99999 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
49 CHI1 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG -89.99999 210.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
50 CHI1 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG 30.0 330.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
51 CHI1 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG -210.0 89.99999 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
52 CHI2 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD -89.99999 210.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
53 CHI2 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD 30.0 330.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
54 CHI2 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD -210.0 89.99999 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
55 CHI3 1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD 1 1 19 ARG NE -89.99999 210.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
56 CHI3 1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD 1 1 19 ARG NE 30.0 330.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
57 CHI3 1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD 1 1 19 ARG NE -210.0 89.99999 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
58 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -89.99999 210.0 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
59 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 30.0 330.0 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
60 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -210.0 89.99999 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
61 CHI1 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG -89.99999 210.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
62 CHI1 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG 30.0 330.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
63 CHI1 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG -210.0 89.99999 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
64 CHI2 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG 1 1 22 GLU CD -89.99999 210.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
65 CHI2 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG 1 1 22 GLU CD 30.0 330.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
66 CHI2 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG 1 1 22 GLU CD -210.0 89.99999 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
67 CHI1 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG -89.99999 210.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
68 CHI1 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG 30.0 330.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
69 CHI1 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG -210.0 89.99999 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
70 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -89.99999 210.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
71 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 30.0 330.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
72 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -210.0 89.99999 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
73 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -89.99999 210.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
74 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 30.0 330.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
75 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -210.0 89.99999 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
76 CHI1 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER CB 1 1 25 SER OG -89.99999 210.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
77 CHI1 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER CB 1 1 25 SER OG 30.0 330.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
78 CHI1 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER CB 1 1 25 SER OG -210.0 89.99999 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
79 CHI1 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG -89.99999 210.0 . 26 PHE . . 26 PHE . . 26 PHE . . 26 PHE . 1 1
80 CHI1 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG 30.0 330.0 . 26 PHE . . 26 PHE . . 26 PHE . . 26 PHE . 1 1
81 CHI1 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG -210.0 89.99999 . 26 PHE . . 26 PHE . . 26 PHE . . 26 PHE . 1 1
82 CHI1 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG -89.99999 210.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
83 CHI1 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 30.0 330.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
84 CHI1 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG -210.0 89.99999 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
85 CHI2 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD -89.99999 210.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
86 CHI2 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD 30.0 330.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
87 CHI2 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD -210.0 89.99999 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
88 CHI3 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD 1 1 27 ARG NE -89.99999 210.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
89 CHI3 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD 1 1 27 ARG NE 30.0 330.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
90 CHI3 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD 1 1 27 ARG NE -210.0 89.99999 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
91 CHI1 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP CB 1 1 30 ASP CG -89.99999 210.0 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1
92 CHI1 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP CB 1 1 30 ASP CG 30.0 330.0 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1
93 CHI1 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP CB 1 1 30 ASP CG -210.0 89.99999 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1
94 CHI1 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG -89.99999 210.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
95 CHI1 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 30.0 330.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
96 CHI1 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG -210.0 89.99999 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
97 CHI2 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD -89.99999 210.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
98 CHI2 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD 30.0 330.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
99 CHI2 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD -210.0 89.99999 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
100 CHI3 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE -89.99999 210.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
101 CHI3 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE 30.0 330.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
102 CHI3 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE -210.0 89.99999 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
103 CHI4 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE 1 1 31 LYS NZ -89.99999 210.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
104 CHI4 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE 1 1 31 LYS NZ 30.0 330.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
105 CHI4 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE 1 1 31 LYS NZ -210.0 89.99999 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
106 CHI1 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG -89.99999 210.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
107 CHI1 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 30.0 330.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
108 CHI1 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG -210.0 89.99999 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
109 CHI2 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 1 1 32 LEU CD1 -89.99999 210.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
110 CHI2 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 1 1 32 LEU CD1 30.0 330.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
111 CHI2 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 1 1 32 LEU CD1 -210.0 89.99999 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
112 CHI1 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG -89.99999 210.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
113 CHI1 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG 30.0 330.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
114 CHI1 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG -210.0 89.99999 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
115 CHI2 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG 1 1 33 GLN CD -89.99999 210.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
116 CHI2 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG 1 1 33 GLN CD 30.0 330.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
117 CHI2 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG 1 1 33 GLN CD -210.0 89.99999 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
118 CHI1 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 -89.99999 210.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
119 CHI1 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 30.0 330.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
120 CHI1 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 -210.0 89.99999 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
121 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -89.99999 210.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
122 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 30.0 330.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
123 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -210.0 89.99999 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
124 CHI2 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 -89.99999 210.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
125 CHI2 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 30.0 330.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
126 CHI2 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 -210.0 89.99999 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
127 CHI1 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP CB 1 1 36 ASP CG -89.99999 210.0 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
128 CHI1 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP CB 1 1 36 ASP CG 30.0 330.0 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
129 CHI1 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP CB 1 1 36 ASP CG -210.0 89.99999 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
130 CHI1 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 -89.99999 210.0 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1
131 CHI1 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 30.0 330.0 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1
132 CHI1 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 -210.0 89.99999 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1
133 CHI1 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER CB 1 1 38 SER OG -89.99999 210.0 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
134 CHI1 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER CB 1 1 38 SER OG 30.0 330.0 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
135 CHI1 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER CB 1 1 38 SER OG -210.0 89.99999 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
136 CHI1 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS CB 1 1 39 HIS CG -89.99999 210.0 . 39 HIS . . 39 HIS . . 39 HIS . . 39 HIS . 1 1
137 CHI1 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS CB 1 1 39 HIS CG 30.0 330.0 . 39 HIS . . 39 HIS . . 39 HIS . . 39 HIS . 1 1
138 CHI1 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS CB 1 1 39 HIS CG -210.0 89.99999 . 39 HIS . . 39 HIS . . 39 HIS . . 39 HIS . 1 1
139 CHI1 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG -89.99999 210.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
140 CHI1 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG 30.0 330.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
141 CHI1 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG -210.0 89.99999 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
142 CHI2 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG 1 1 40 GLU CD -89.99999 210.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
143 CHI2 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG 1 1 40 GLU CD 30.0 330.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
144 CHI2 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG 1 1 40 GLU CD -210.0 89.99999 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
145 CHI1 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP CB 1 1 42 TRP CG -89.99999 210.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
146 CHI1 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP CB 1 1 42 TRP CG 30.0 330.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
147 CHI1 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP CB 1 1 42 TRP CG -210.0 89.99999 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
148 CHI1 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP CB 1 1 43 TRP CG -89.99999 210.0 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
149 CHI1 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP CB 1 1 43 TRP CG 30.0 330.0 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
150 CHI1 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP CB 1 1 43 TRP CG -210.0 89.99999 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
151 CHI1 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG -89.99999 210.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
152 CHI1 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 30.0 330.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
153 CHI1 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG -210.0 89.99999 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
154 CHI2 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 1 1 44 LEU CD1 -89.99999 210.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
155 CHI2 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 1 1 44 LEU CD1 30.0 330.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
156 CHI2 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 1 1 44 LEU CD1 -210.0 89.99999 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
157 CHI1 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG -89.99999 210.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
158 CHI1 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 30.0 330.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
159 CHI1 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG -210.0 89.99999 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
160 CHI2 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD -89.99999 210.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
161 CHI2 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD 30.0 330.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
162 CHI2 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD -210.0 89.99999 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
163 CHI3 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD 1 1 46 ARG NE -89.99999 210.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
164 CHI3 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD 1 1 46 ARG NE 30.0 330.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
165 CHI3 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD 1 1 46 ARG NE -210.0 89.99999 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
166 CHI1 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS CB 1 1 47 HIS CG -89.99999 210.0 . 47 HIS . . 47 HIS . . 47 HIS . . 47 HIS . 1 1
167 CHI1 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS CB 1 1 47 HIS CG 30.0 330.0 . 47 HIS . . 47 HIS . . 47 HIS . . 47 HIS . 1 1
168 CHI1 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS CB 1 1 47 HIS CG -210.0 89.99999 . 47 HIS . . 47 HIS . . 47 HIS . . 47 HIS . 1 1
169 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -89.99999 210.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
170 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 30.0 330.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
171 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -210.0 89.99999 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
172 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -89.99999 210.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
173 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 30.0 330.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
174 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -210.0 89.99999 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
175 CHI1 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG -89.99999 210.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
176 CHI1 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG 30.0 330.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
177 CHI1 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG -210.0 89.99999 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
178 CHI2 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG 1 1 49 GLU CD -89.99999 210.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
179 CHI2 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG 1 1 49 GLU CD 30.0 330.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
180 CHI2 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG 1 1 49 GLU CD -210.0 89.99999 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
181 CHI1 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS CB 1 1 50 LYS CG -89.99999 210.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
182 CHI1 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS CB 1 1 50 LYS CG 30.0 330.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
183 CHI1 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS CB 1 1 50 LYS CG -210.0 89.99999 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
184 CHI2 1 1 50 LYS CA 1 1 50 LYS CB 1 1 50 LYS CG 1 1 50 LYS CD -89.99999 210.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
185 CHI2 1 1 50 LYS CA 1 1 50 LYS CB 1 1 50 LYS CG 1 1 50 LYS CD 30.0 330.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
186 CHI2 1 1 50 LYS CA 1 1 50 LYS CB 1 1 50 LYS CG 1 1 50 LYS CD -210.0 89.99999 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
187 CHI3 1 1 50 LYS CB 1 1 50 LYS CG 1 1 50 LYS CD 1 1 50 LYS CE -89.99999 210.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
188 CHI3 1 1 50 LYS CB 1 1 50 LYS CG 1 1 50 LYS CD 1 1 50 LYS CE 30.0 330.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
189 CHI3 1 1 50 LYS CB 1 1 50 LYS CG 1 1 50 LYS CD 1 1 50 LYS CE -210.0 89.99999 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
190 CHI4 1 1 50 LYS CG 1 1 50 LYS CD 1 1 50 LYS CE 1 1 50 LYS NZ -89.99999 210.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
191 CHI4 1 1 50 LYS CG 1 1 50 LYS CD 1 1 50 LYS CE 1 1 50 LYS NZ 30.0 330.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
192 CHI4 1 1 50 LYS CG 1 1 50 LYS CD 1 1 50 LYS CE 1 1 50 LYS NZ -210.0 89.99999 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
193 CHI1 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG -89.99999 210.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
194 CHI1 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG 30.0 330.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
195 CHI1 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG -210.0 89.99999 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
196 CHI2 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD -89.99999 210.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
197 CHI2 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD 30.0 330.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
198 CHI2 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD -210.0 89.99999 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
199 CHI3 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE -89.99999 210.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
200 CHI3 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE 30.0 330.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
201 CHI3 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE -210.0 89.99999 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
202 CHI4 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE 1 1 51 LYS NZ -89.99999 210.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
203 CHI4 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE 1 1 51 LYS NZ 30.0 330.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
204 CHI4 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE 1 1 51 LYS NZ -210.0 89.99999 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
205 CHI1 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR CB 1 1 53 THR OG1 -89.99999 210.0 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
206 CHI1 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR CB 1 1 53 THR OG1 30.0 330.0 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
207 CHI1 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR CB 1 1 53 THR OG1 -210.0 89.99999 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
208 CHI1 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG -89.99999 210.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
209 CHI1 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 30.0 330.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
210 CHI1 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG -210.0 89.99999 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
211 CHI2 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 1 1 55 LEU CD1 -89.99999 210.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
212 CHI2 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 1 1 55 LEU CD1 30.0 330.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
213 CHI2 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 1 1 55 LEU CD1 -210.0 89.99999 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
214 CHI1 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG -89.99999 210.0 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
215 CHI1 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG 30.0 330.0 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
216 CHI1 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG -210.0 89.99999 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
217 CHI2 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG 1 1 57 GLN CD -89.99999 210.0 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
218 CHI2 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG 1 1 57 GLN CD 30.0 330.0 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
219 CHI2 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG 1 1 57 GLN CD -210.0 89.99999 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
220 CHI1 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG -89.99999 210.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
221 CHI1 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 30.0 330.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
222 CHI1 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG -210.0 89.99999 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
223 CHI2 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 1 1 58 GLN CD -89.99999 210.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
224 CHI2 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 1 1 58 GLN CD 30.0 330.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
225 CHI2 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 1 1 58 GLN CD -210.0 89.99999 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
226 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -89.99999 210.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
227 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 30.0 330.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
228 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -210.0 89.99999 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
229 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -89.99999 210.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
230 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 30.0 330.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
231 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -210.0 89.99999 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
232 CHI1 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG -89.99999 210.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
233 CHI1 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG 30.0 330.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
234 CHI1 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG -210.0 89.99999 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
235 CHI2 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG 1 1 60 GLN CD -89.99999 210.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
236 CHI2 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG 1 1 60 GLN CD 30.0 330.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
237 CHI2 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG 1 1 60 GLN CD -210.0 89.99999 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
238 CHI1 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR CB 1 1 62 TYR CG -89.99999 210.0 . 62 TYR . . 62 TYR . . 62 TYR . . 62 TYR . 1 1
239 CHI1 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR CB 1 1 62 TYR CG 30.0 330.0 . 62 TYR . . 62 TYR . . 62 TYR . . 62 TYR . 1 1
240 CHI1 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR CB 1 1 62 TYR CG -210.0 89.99999 . 62 TYR . . 62 TYR . . 62 TYR . . 62 TYR . 1 1
241 CHI1 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 -89.99999 210.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
242 CHI1 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 30.0 330.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
243 CHI1 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 -210.0 89.99999 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
244 CHI21 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 1 1 63 ILE CD1 -89.99999 210.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
245 CHI21 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 1 1 63 ILE CD1 30.0 330.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
246 CHI21 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 1 1 63 ILE CD1 -210.0 89.99999 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
247 CHI1 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER CB 1 1 65 SER OG -89.99999 210.0 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
248 CHI1 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER CB 1 1 65 SER OG 30.0 330.0 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
249 CHI1 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER CB 1 1 65 SER OG -210.0 89.99999 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
250 CHI1 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN CB 1 1 66 ASN CG -89.99999 210.0 . 66 ASN . . 66 ASN . . 66 ASN . . 66 ASN . 1 1
251 CHI1 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN CB 1 1 66 ASN CG 30.0 330.0 . 66 ASN . . 66 ASN . . 66 ASN . . 66 ASN . 1 1
252 CHI1 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN CB 1 1 66 ASN CG -210.0 89.99999 . 66 ASN . . 66 ASN . . 66 ASN . . 66 ASN . 1 1
253 CHI1 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR CB 1 1 67 TYR CG -89.99999 210.0 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
254 CHI1 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR CB 1 1 67 TYR CG 30.0 330.0 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
255 CHI1 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR CB 1 1 67 TYR CG -210.0 89.99999 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
256 CHI1 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL CB 1 1 68 VAL CG1 -89.99999 210.0 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
257 CHI1 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL CB 1 1 68 VAL CG1 30.0 330.0 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
258 CHI1 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL CB 1 1 68 VAL CG1 -210.0 89.99999 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
259 CHI1 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG -89.99999 210.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
260 CHI1 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 30.0 330.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
261 CHI1 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG -210.0 89.99999 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
262 CHI2 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD -89.99999 210.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
263 CHI2 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD 30.0 330.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
264 CHI2 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD -210.0 89.99999 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
265 CHI1 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP CB 1 1 71 ASP CG -89.99999 210.0 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1
266 CHI1 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP CB 1 1 71 ASP CG 30.0 330.0 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1
267 CHI1 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP CB 1 1 71 ASP CG -210.0 89.99999 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1
268 CHI1 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER CB 1 1 72 SER OG -89.99999 210.0 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
269 CHI1 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER CB 1 1 72 SER OG 30.0 330.0 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
270 CHI1 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER CB 1 1 72 SER OG -210.0 89.99999 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
271 CHI1 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER CB 1 1 75 SER OG -89.99999 210.0 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
272 CHI1 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER CB 1 1 75 SER OG 30.0 330.0 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
273 CHI1 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER CB 1 1 75 SER OG -210.0 89.99999 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
274 CHI1 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER CB 1 1 76 SER OG -89.99999 210.0 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
275 CHI1 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER CB 1 1 76 SER OG 30.0 330.0 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
276 CHI1 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER CB 1 1 76 SER OG -210.0 89.99999 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 9 TYR C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -160.1 -100.09999 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 2
2 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 VAL N 121.8 181.8 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 2
3 PHI 1 1 10 PHE C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -153.8 -93.799995 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 2
4 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ALA N 107.0 167.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 2
5 PHI 1 1 31 LYS C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -156.7 -96.7 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 2
6 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLN N 116.0 176.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 2
7 PHI 1 1 32 LEU C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -154.3 -94.3 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 2
8 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 VAL N 118.7 178.7 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 2
9 PHI 1 1 41 GLY C 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C -139.6 -79.59999 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 2
10 PSI 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C 1 1 43 TRP N 105.7 165.7 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 2
11 PHI 1 1 42 TRP C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -141.3 -81.3 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 2
12 PSI 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 LEU N 94.9 154.9 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 2
13 PHI 1 1 44 LEU C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -174.2 -114.2 . 45 ALA . . 45 ALA . . 45 ALA . . 45 ALA . 1 2
14 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 ARG N 132.9 192.9 . 45 ALA . . 45 ALA . . 45 ALA . . 45 ALA . 1 2
15 PHI 1 1 45 ALA C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -171.5 -111.5 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 2
16 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 HIS N 116.2 176.19998 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 2
17 PHI 1 1 59 LEU C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -167.5 -107.5 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 2
18 PSI 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 GLY N 125.40001 185.4 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 2
19 PHI 1 1 61 GLY C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -141.3 -81.3 . 62 TYR . . 62 TYR . . 62 TYR . . 62 TYR . 1 2
20 PSI 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 ILE N 113.9 173.9 . 62 TYR . . 62 TYR . . 62 TYR . . 62 TYR . 1 2
21 PHI 1 1 67 TYR C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -168.4 -108.4 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 2
22 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 ALA N 128.7 188.7 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 2
23 PHI 1 1 69 ALA C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -120.40001 -60.399998 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 2
24 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ASP N 94.0 154.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 2
25 PHI 1 1 70 GLU C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -153.3 -93.3 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 2
26 PSI 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 SER N 109.2 169.2 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 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 GLY C C 14.821 -7.424 -9.246 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 13.992 -8.351 -10.113 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 12.304 -9.385 -9.360 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 14.463 -9.322 -10.136 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 13.961 -7.953 -11.117 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 12.633 -8.501 -9.626 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 14.417 -7.075 -8.137 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 17.080 -4.827 -9.764 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 16.874 -6.139 -9.012 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 18.223 -6.819 -8.772 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 16.251 -7.340 -10.640 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 16.414 -5.925 -8.059 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 18.812 -6.218 -8.095 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 18.059 -7.795 -8.337 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 19.878 -7.048 -9.796 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 15.984 -7.026 -9.751 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 17.058 -3.749 -9.171 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 18.939 -6.975 -9.985 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 16.325 -3.544 -12.864 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 17.495 -3.752 -11.908 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 18.797 -3.891 -12.699 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 17.288 -5.817 -11.489 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 17.569 -2.893 -11.257 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 18.885 -3.067 -13.391 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 19.634 -3.877 -12.015 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 18.574 -4.937 -14.340 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 17.281 -4.929 -11.074 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 15.726 -2.470 -12.906 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 18.823 -5.105 -13.428 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 13.561 -4.380 -13.896 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 14.909 -4.493 -14.580 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 16.519 -5.412 -13.557 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 15.057 -3.626 -15.206 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 14.912 -5.377 -15.200 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 16.006 -4.581 -13.633 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 13.058 -3.278 -13.678 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 11.692 -4.714 -11.624 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 11.672 -5.549 -12.901 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 11.269 -6.989 -12.577 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 13.424 -6.370 -13.759 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 10.948 -5.126 -13.581 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 11.351 -7.592 -13.467 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 11.926 -7.380 -11.814 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 9.332 -7.088 -12.852 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 12.973 -5.523 -13.559 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 12.416 -5.025 -10.678 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 9.934 -7.051 -12.105 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 10.413 -3.546 -9.197 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 10.821 -2.771 -10.446 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 9.827 -1.636 -10.703 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 10.339 -3.458 -12.390 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 11.802 -2.349 -10.289 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 8.855 -2.054 -10.919 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 9.763 -1.011 -9.824 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 10.283 -1.384 -12.592 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 10.892 -3.653 -11.605 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 10.047 -4.718 -9.272 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 10.235 -0.840 -11.802 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 10.320 -2.617 -5.600 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 10.113 -3.522 -6.798 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 10.777 -1.947 -8.048 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 9.074 -3.810 -6.844 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 10.717 -4.409 -6.672 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 10.478 -2.881 -8.047 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 11.406 -2.578 -5.023 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLN C C 8.367 -1.387 -2.996 1.00 . A A . 8 GLN C 1 1
1 67 1 1 8 GLN CA C 9.348 -0.975 -4.089 1.00 . A A . 8 GLN CA 1 1
1 68 1 1 8 GLN CB C 9.056 0.458 -4.538 1.00 . A A . 8 GLN CB 1 1
1 69 1 1 8 GLN CD C 9.737 2.228 -6.208 1.00 . A A . 8 GLN CD 1 1
1 70 1 1 8 GLN CG C 10.200 1.099 -5.308 1.00 . A A . 8 GLN CG 1 1
1 71 1 1 8 GLN H H 8.435 -1.961 -5.725 1.00 . A A . 8 GLN H 1 1
1 72 1 1 8 GLN HA H 10.350 -1.021 -3.692 1.00 . A A . 8 GLN HA 1 1
1 73 1 1 8 GLN HB2 H 8.182 0.453 -5.172 1.00 . A A . 8 GLN HB2 1 1
1 74 1 1 8 GLN HB3 H 8.855 1.062 -3.666 1.00 . A A . 8 GLN HB3 1 1
1 75 1 1 8 GLN HE21 H 9.111 0.920 -7.568 1.00 . A A . 8 GLN HE21 1 1
1 76 1 1 8 GLN HE22 H 8.879 2.585 -7.965 1.00 . A A . 8 GLN HE22 1 1
1 77 1 1 8 GLN HG2 H 10.916 1.493 -4.602 1.00 . A A . 8 GLN HG2 1 1
1 78 1 1 8 GLN HG3 H 10.675 0.344 -5.916 1.00 . A A . 8 GLN HG3 1 1
1 79 1 1 8 GLN N N 9.275 -1.886 -5.225 1.00 . A A . 8 GLN N 1 1
1 80 1 1 8 GLN NE2 N 9.187 1.876 -7.364 1.00 . A A . 8 GLN NE2 1 1
1 81 1 1 8 GLN O O 7.169 -1.123 -3.092 1.00 . A A . 8 GLN O 1 1
1 82 1 1 8 GLN OE1 O 9.872 3.404 -5.868 1.00 . A A . 8 GLN OE1 1 1
1 83 1 1 9 TYR C C 8.111 -1.499 0.311 1.00 . A A . 9 TYR C 1 1
1 84 1 1 9 TYR CA C 8.054 -2.488 -0.849 1.00 . A A . 9 TYR CA 1 1
1 85 1 1 9 TYR CB C 8.505 -3.872 -0.378 1.00 . A A . 9 TYR CB 1 1
1 86 1 1 9 TYR CD1 C 7.761 -5.061 -2.478 1.00 . A A . 9 TYR CD1 1 1
1 87 1 1 9 TYR CD2 C 9.919 -5.568 -1.602 1.00 . A A . 9 TYR CD2 1 1
1 88 1 1 9 TYR CE1 C 7.964 -5.956 -3.510 1.00 . A A . 9 TYR CE1 1 1
1 89 1 1 9 TYR CE2 C 10.131 -6.464 -2.632 1.00 . A A . 9 TYR CE2 1 1
1 90 1 1 9 TYR CG C 8.732 -4.852 -1.506 1.00 . A A . 9 TYR CG 1 1
1 91 1 1 9 TYR CZ C 9.151 -6.655 -3.583 1.00 . A A . 9 TYR CZ 1 1
1 92 1 1 9 TYR H H 9.847 -2.218 -1.940 1.00 . A A . 9 TYR H 1 1
1 93 1 1 9 TYR HA H 7.035 -2.553 -1.202 1.00 . A A . 9 TYR HA 1 1
1 94 1 1 9 TYR HB2 H 9.431 -3.775 0.168 1.00 . A A . 9 TYR HB2 1 1
1 95 1 1 9 TYR HB3 H 7.750 -4.286 0.275 1.00 . A A . 9 TYR HB3 1 1
1 96 1 1 9 TYR HD1 H 6.832 -4.511 -2.418 1.00 . A A . 9 TYR HD1 1 1
1 97 1 1 9 TYR HD2 H 10.685 -5.417 -0.855 1.00 . A A . 9 TYR HD2 1 1
1 98 1 1 9 TYR HE1 H 7.197 -6.105 -4.255 1.00 . A A . 9 TYR HE1 1 1
1 99 1 1 9 TYR HE2 H 11.060 -7.012 -2.689 1.00 . A A . 9 TYR HE2 1 1
1 100 1 1 9 TYR HH H 8.814 -7.300 -5.362 1.00 . A A . 9 TYR HH 1 1
1 101 1 1 9 TYR N N 8.884 -2.036 -1.959 1.00 . A A . 9 TYR N 1 1
1 102 1 1 9 TYR O O 9.173 -0.973 0.642 1.00 . A A . 9 TYR O 1 1
1 103 1 1 9 TYR OH O 9.358 -7.546 -4.611 1.00 . A A . 9 TYR OH 1 1
1 104 1 1 10 PHE C C 6.119 -0.955 3.217 1.00 . A A . 10 PHE C 1 1
1 105 1 1 10 PHE CA C 6.875 -0.327 2.050 1.00 . A A . 10 PHE CA 1 1
1 106 1 1 10 PHE CB C 6.187 0.970 1.620 1.00 . A A . 10 PHE CB 1 1
1 107 1 1 10 PHE CD1 C 7.542 1.637 -0.384 1.00 . A A . 10 PHE CD1 1 1
1 108 1 1 10 PHE CD2 C 7.509 3.099 1.499 1.00 . A A . 10 PHE CD2 1 1
1 109 1 1 10 PHE CE1 C 8.380 2.510 -1.052 1.00 . A A . 10 PHE CE1 1 1
1 110 1 1 10 PHE CE2 C 8.346 3.976 0.835 1.00 . A A . 10 PHE CE2 1 1
1 111 1 1 10 PHE CG C 7.097 1.921 0.897 1.00 . A A . 10 PHE CG 1 1
1 112 1 1 10 PHE CZ C 8.783 3.681 -0.441 1.00 . A A . 10 PHE CZ 1 1
1 113 1 1 10 PHE H H 6.145 -1.703 0.616 1.00 . A A . 10 PHE H 1 1
1 114 1 1 10 PHE HA H 7.882 -0.102 2.368 1.00 . A A . 10 PHE HA 1 1
1 115 1 1 10 PHE HB2 H 5.366 0.732 0.961 1.00 . A A . 10 PHE HB2 1 1
1 116 1 1 10 PHE HB3 H 5.806 1.474 2.495 1.00 . A A . 10 PHE HB3 1 1
1 117 1 1 10 PHE HD1 H 7.227 0.720 -0.863 1.00 . A A . 10 PHE HD1 1 1
1 118 1 1 10 PHE HD2 H 7.169 3.332 2.497 1.00 . A A . 10 PHE HD2 1 1
1 119 1 1 10 PHE HE1 H 8.719 2.275 -2.050 1.00 . A A . 10 PHE HE1 1 1
1 120 1 1 10 PHE HE2 H 8.661 4.891 1.315 1.00 . A A . 10 PHE HE2 1 1
1 121 1 1 10 PHE HZ H 9.437 4.364 -0.962 1.00 . A A . 10 PHE HZ 1 1
1 122 1 1 10 PHE N N 6.959 -1.252 0.926 1.00 . A A . 10 PHE N 1 1
1 123 1 1 10 PHE O O 5.266 -1.821 3.024 1.00 . A A . 10 PHE O 1 1
1 124 1 1 11 VAL C C 4.922 0.038 6.287 1.00 . A A . 11 VAL C 1 1
1 125 1 1 11 VAL CA C 5.789 -1.029 5.627 1.00 . A A . 11 VAL CA 1 1
1 126 1 1 11 VAL CB C 6.823 -1.538 6.649 1.00 . A A . 11 VAL CB 1 1
1 127 1 1 11 VAL CG1 C 7.779 -0.423 7.043 1.00 . A A . 11 VAL CG1 1 1
1 128 1 1 11 VAL CG2 C 6.123 -2.109 7.874 1.00 . A A . 11 VAL CG2 1 1
1 129 1 1 11 VAL H H 7.126 0.181 4.518 1.00 . A A . 11 VAL H 1 1
1 130 1 1 11 VAL HA H 5.162 -1.859 5.336 1.00 . A A . 11 VAL HA 1 1
1 131 1 1 11 VAL HB H 7.396 -2.328 6.187 1.00 . A A . 11 VAL HB 1 1
1 132 1 1 11 VAL HG11 H 8.213 0.009 6.153 1.00 . A A . 11 VAL HG11 1 1
1 133 1 1 11 VAL HG12 H 7.241 0.337 7.590 1.00 . A A . 11 VAL HG12 1 1
1 134 1 1 11 VAL HG13 H 8.565 -0.827 7.665 1.00 . A A . 11 VAL HG13 1 1
1 135 1 1 11 VAL HG21 H 5.513 -2.950 7.580 1.00 . A A . 11 VAL HG21 1 1
1 136 1 1 11 VAL HG22 H 6.862 -2.435 8.592 1.00 . A A . 11 VAL HG22 1 1
1 137 1 1 11 VAL HG23 H 5.500 -1.349 8.320 1.00 . A A . 11 VAL HG23 1 1
1 138 1 1 11 VAL N N 6.438 -0.511 4.429 1.00 . A A . 11 VAL N 1 1
1 139 1 1 11 VAL O O 5.305 1.205 6.361 1.00 . A A . 11 VAL O 1 1
1 140 1 1 12 ALA C C 3.222 0.773 8.877 1.00 . A A . 12 ALA C 1 1
1 141 1 1 12 ALA CA C 2.831 0.549 7.420 1.00 . A A . 12 ALA CA 1 1
1 142 1 1 12 ALA CB C 1.405 0.024 7.329 1.00 . A A . 12 ALA CB 1 1
1 143 1 1 12 ALA H H 3.502 -1.314 6.675 1.00 . A A . 12 ALA H 1 1
1 144 1 1 12 ALA HA H 2.874 1.494 6.898 1.00 . A A . 12 ALA HA 1 1
1 145 1 1 12 ALA HB1 H 1.425 -1.025 7.071 1.00 . A A . 12 ALA HB1 1 1
1 146 1 1 12 ALA HB2 H 0.914 0.151 8.282 1.00 . A A . 12 ALA HB2 1 1
1 147 1 1 12 ALA HB3 H 0.868 0.572 6.570 1.00 . A A . 12 ALA HB3 1 1
1 148 1 1 12 ALA N N 3.751 -0.371 6.765 1.00 . A A . 12 ALA N 1 1
1 149 1 1 12 ALA O O 3.107 -0.131 9.707 1.00 . A A . 12 ALA O 1 1
1 150 1 1 13 LEU C C 2.889 2.390 11.471 1.00 . A A . 13 LEU C 1 1
1 151 1 1 13 LEU CA C 4.095 2.322 10.540 1.00 . A A . 13 LEU CA 1 1
1 152 1 1 13 LEU CB C 4.836 3.660 10.548 1.00 . A A . 13 LEU CB 1 1
1 153 1 1 13 LEU CD1 C 6.197 5.244 9.161 1.00 . A A . 13 LEU CD1 1 1
1 154 1 1 13 LEU CD2 C 7.274 3.220 10.161 1.00 . A A . 13 LEU CD2 1 1
1 155 1 1 13 LEU CG C 5.997 3.790 9.561 1.00 . A A . 13 LEU CG 1 1
1 156 1 1 13 LEU H H 3.754 2.658 8.478 1.00 . A A . 13 LEU H 1 1
1 157 1 1 13 LEU HA H 4.762 1.548 10.889 1.00 . A A . 13 LEU HA 1 1
1 158 1 1 13 LEU HB2 H 4.121 4.435 10.321 1.00 . A A . 13 LEU HB2 1 1
1 159 1 1 13 LEU HB3 H 5.228 3.813 11.543 1.00 . A A . 13 LEU HB3 1 1
1 160 1 1 13 LEU HD11 H 7.245 5.492 9.220 1.00 . A A . 13 LEU HD11 1 1
1 161 1 1 13 LEU HD12 H 5.637 5.881 9.829 1.00 . A A . 13 LEU HD12 1 1
1 162 1 1 13 LEU HD13 H 5.848 5.389 8.149 1.00 . A A . 13 LEU HD13 1 1
1 163 1 1 13 LEU HD21 H 8.027 3.137 9.392 1.00 . A A . 13 LEU HD21 1 1
1 164 1 1 13 LEU HD22 H 7.072 2.242 10.574 1.00 . A A . 13 LEU HD22 1 1
1 165 1 1 13 LEU HD23 H 7.628 3.875 10.943 1.00 . A A . 13 LEU HD23 1 1
1 166 1 1 13 LEU HG H 5.766 3.227 8.667 1.00 . A A . 13 LEU HG 1 1
1 167 1 1 13 LEU N N 3.685 1.980 9.182 1.00 . A A . 13 LEU N 1 1
1 168 1 1 13 LEU O O 2.961 1.975 12.628 1.00 . A A . 13 LEU O 1 1
1 169 1 1 14 PHE C C -0.652 2.561 10.944 1.00 . A A . 14 PHE C 1 1
1 170 1 1 14 PHE CA C 0.558 3.035 11.745 1.00 . A A . 14 PHE CA 1 1
1 171 1 1 14 PHE CB C 0.354 4.484 12.190 1.00 . A A . 14 PHE CB 1 1
1 172 1 1 14 PHE CD1 C 2.478 5.720 11.683 1.00 . A A . 14 PHE CD1 1 1
1 173 1 1 14 PHE CD2 C 1.960 5.245 13.961 1.00 . A A . 14 PHE CD2 1 1
1 174 1 1 14 PHE CE1 C 3.647 6.345 12.076 1.00 . A A . 14 PHE CE1 1 1
1 175 1 1 14 PHE CE2 C 3.127 5.869 14.360 1.00 . A A . 14 PHE CE2 1 1
1 176 1 1 14 PHE CG C 1.623 5.163 12.620 1.00 . A A . 14 PHE CG 1 1
1 177 1 1 14 PHE CZ C 3.971 6.421 13.416 1.00 . A A . 14 PHE CZ 1 1
1 178 1 1 14 PHE H H 1.785 3.227 10.030 1.00 . A A . 14 PHE H 1 1
1 179 1 1 14 PHE HA H 0.663 2.410 12.618 1.00 . A A . 14 PHE HA 1 1
1 180 1 1 14 PHE HB2 H -0.063 5.050 11.370 1.00 . A A . 14 PHE HB2 1 1
1 181 1 1 14 PHE HB3 H -0.333 4.504 13.022 1.00 . A A . 14 PHE HB3 1 1
1 182 1 1 14 PHE HD1 H 2.225 5.663 10.634 1.00 . A A . 14 PHE HD1 1 1
1 183 1 1 14 PHE HD2 H 1.300 4.814 14.701 1.00 . A A . 14 PHE HD2 1 1
1 184 1 1 14 PHE HE1 H 4.304 6.776 11.336 1.00 . A A . 14 PHE HE1 1 1
1 185 1 1 14 PHE HE2 H 3.378 5.926 15.409 1.00 . A A . 14 PHE HE2 1 1
1 186 1 1 14 PHE HZ H 4.884 6.908 13.726 1.00 . A A . 14 PHE HZ 1 1
1 187 1 1 14 PHE N N 1.781 2.914 10.959 1.00 . A A . 14 PHE N 1 1
1 188 1 1 14 PHE O O -0.541 2.246 9.759 1.00 . A A . 14 PHE O 1 1
1 189 1 1 15 ASP C C -3.667 3.224 10.161 1.00 . A A . 15 ASP C 1 1
1 190 1 1 15 ASP CA C -3.038 2.081 10.951 1.00 . A A . 15 ASP CA 1 1
1 191 1 1 15 ASP CB C -4.029 1.556 11.990 1.00 . A A . 15 ASP CB 1 1
1 192 1 1 15 ASP CG C -5.471 1.742 11.560 1.00 . A A . 15 ASP CG 1 1
1 193 1 1 15 ASP H H -1.830 2.779 12.544 1.00 . A A . 15 ASP H 1 1
1 194 1 1 15 ASP HA H -2.789 1.282 10.269 1.00 . A A . 15 ASP HA 1 1
1 195 1 1 15 ASP HB2 H -3.853 0.502 12.147 1.00 . A A . 15 ASP HB2 1 1
1 196 1 1 15 ASP HB3 H -3.879 2.084 12.921 1.00 . A A . 15 ASP HB3 1 1
1 197 1 1 15 ASP N N -1.806 2.515 11.600 1.00 . A A . 15 ASP N 1 1
1 198 1 1 15 ASP O O -3.365 4.394 10.395 1.00 . A A . 15 ASP O 1 1
1 199 1 1 15 ASP OD1 O -5.952 0.936 10.736 1.00 . A A . 15 ASP OD1 1 1
1 200 1 1 15 ASP OD2 O -6.118 2.693 12.046 1.00 . A A . 15 ASP OD2 1 1
1 201 1 1 16 TYR C C -6.509 3.317 7.817 1.00 . A A . 16 TYR C 1 1
1 202 1 1 16 TYR CA C -5.211 3.873 8.396 1.00 . A A . 16 TYR CA 1 1
1 203 1 1 16 TYR CB C -4.289 4.330 7.265 1.00 . A A . 16 TYR CB 1 1
1 204 1 1 16 TYR CD1 C -5.809 4.524 5.258 1.00 . A A . 16 TYR CD1 1 1
1 205 1 1 16 TYR CD2 C -4.841 6.519 6.133 1.00 . A A . 16 TYR CD2 1 1
1 206 1 1 16 TYR CE1 C -6.453 5.260 4.282 1.00 . A A . 16 TYR CE1 1 1
1 207 1 1 16 TYR CE2 C -5.483 7.262 5.162 1.00 . A A . 16 TYR CE2 1 1
1 208 1 1 16 TYR CG C -4.993 5.140 6.199 1.00 . A A . 16 TYR CG 1 1
1 209 1 1 16 TYR CZ C -6.288 6.628 4.238 1.00 . A A . 16 TYR CZ 1 1
1 210 1 1 16 TYR H H -4.742 1.928 9.084 1.00 . A A . 16 TYR H 1 1
1 211 1 1 16 TYR HA H -5.445 4.722 9.022 1.00 . A A . 16 TYR HA 1 1
1 212 1 1 16 TYR HB2 H -3.500 4.940 7.677 1.00 . A A . 16 TYR HB2 1 1
1 213 1 1 16 TYR HB3 H -3.855 3.462 6.790 1.00 . A A . 16 TYR HB3 1 1
1 214 1 1 16 TYR HD1 H -5.937 3.452 5.295 1.00 . A A . 16 TYR HD1 1 1
1 215 1 1 16 TYR HD2 H -4.209 7.012 6.858 1.00 . A A . 16 TYR HD2 1 1
1 216 1 1 16 TYR HE1 H -7.084 4.764 3.559 1.00 . A A . 16 TYR HE1 1 1
1 217 1 1 16 TYR HE2 H -5.353 8.334 5.127 1.00 . A A . 16 TYR HE2 1 1
1 218 1 1 16 TYR HH H -6.878 6.901 2.429 1.00 . A A . 16 TYR HH 1 1
1 219 1 1 16 TYR N N -4.542 2.877 9.224 1.00 . A A . 16 TYR N 1 1
1 220 1 1 16 TYR O O -6.507 2.293 7.134 1.00 . A A . 16 TYR O 1 1
1 221 1 1 16 TYR OH O -6.927 7.365 3.268 1.00 . A A . 16 TYR OH 1 1
1 222 1 1 17 GLN C C -9.336 4.400 6.387 1.00 . A A . 17 GLN C 1 1
1 223 1 1 17 GLN CA C -8.919 3.577 7.601 1.00 . A A . 17 GLN CA 1 1
1 224 1 1 17 GLN CB C -9.971 3.703 8.704 1.00 . A A . 17 GLN CB 1 1
1 225 1 1 17 GLN CD C -12.032 2.700 9.767 1.00 . A A . 17 GLN CD 1 1
1 226 1 1 17 GLN CG C -11.143 2.749 8.540 1.00 . A A . 17 GLN CG 1 1
1 227 1 1 17 GLN H H -7.551 4.810 8.644 1.00 . A A . 17 GLN H 1 1
1 228 1 1 17 GLN HA H -8.841 2.541 7.308 1.00 . A A . 17 GLN HA 1 1
1 229 1 1 17 GLN HB2 H -9.502 3.504 9.656 1.00 . A A . 17 GLN HB2 1 1
1 230 1 1 17 GLN HB3 H -10.354 4.713 8.705 1.00 . A A . 17 GLN HB3 1 1
1 231 1 1 17 GLN HE21 H -13.310 1.506 8.822 1.00 . A A . 17 GLN HE21 1 1
1 232 1 1 17 GLN HE22 H -13.728 1.918 10.447 1.00 . A A . 17 GLN HE22 1 1
1 233 1 1 17 GLN HG2 H -11.737 3.071 7.697 1.00 . A A . 17 GLN HG2 1 1
1 234 1 1 17 GLN HG3 H -10.759 1.758 8.351 1.00 . A A . 17 GLN HG3 1 1
1 235 1 1 17 GLN N N -7.614 4.001 8.094 1.00 . A A . 17 GLN N 1 1
1 236 1 1 17 GLN NE2 N -13.135 1.968 9.669 1.00 . A A . 17 GLN NE2 1 1
1 237 1 1 17 GLN O O -9.481 5.619 6.472 1.00 . A A . 17 GLN O 1 1
1 238 1 1 17 GLN OE1 O -11.730 3.314 10.791 1.00 . A A . 17 GLN OE1 1 1
1 239 1 1 18 ALA C C -11.395 4.814 4.083 1.00 . A A . 18 ALA C 1 1
1 240 1 1 18 ALA CA C -9.929 4.395 4.027 1.00 . A A . 18 ALA CA 1 1
1 241 1 1 18 ALA CB C -9.682 3.490 2.829 1.00 . A A . 18 ALA CB 1 1
1 242 1 1 18 ALA H H -9.396 2.755 5.253 1.00 . A A . 18 ALA H 1 1
1 243 1 1 18 ALA HA H -9.317 5.279 3.912 1.00 . A A . 18 ALA HA 1 1
1 244 1 1 18 ALA HB1 H -9.129 2.618 3.146 1.00 . A A . 18 ALA HB1 1 1
1 245 1 1 18 ALA HB2 H -10.628 3.184 2.408 1.00 . A A . 18 ALA HB2 1 1
1 246 1 1 18 ALA HB3 H -9.113 4.027 2.085 1.00 . A A . 18 ALA HB3 1 1
1 247 1 1 18 ALA N N -9.527 3.726 5.258 1.00 . A A . 18 ALA N 1 1
1 248 1 1 18 ALA O O -12.263 4.020 4.447 1.00 . A A . 18 ALA O 1 1
1 249 1 1 19 ARG C C -13.776 6.172 2.472 1.00 . A A . 19 ARG C 1 1
1 250 1 1 19 ARG CA C -13.023 6.588 3.733 1.00 . A A . 19 ARG CA 1 1
1 251 1 1 19 ARG CB C -13.004 8.113 3.849 1.00 . A A . 19 ARG CB 1 1
1 252 1 1 19 ARG CD C -13.176 8.346 6.345 1.00 . A A . 19 ARG CD 1 1
1 253 1 1 19 ARG CG C -12.328 8.619 5.113 1.00 . A A . 19 ARG CG 1 1
1 254 1 1 19 ARG CZ C -13.656 6.482 7.875 1.00 . A A . 19 ARG CZ 1 1
1 255 1 1 19 ARG H H -10.928 6.649 3.441 1.00 . A A . 19 ARG H 1 1
1 256 1 1 19 ARG HA H -13.530 6.177 4.593 1.00 . A A . 19 ARG HA 1 1
1 257 1 1 19 ARG HB2 H -12.478 8.521 2.998 1.00 . A A . 19 ARG HB2 1 1
1 258 1 1 19 ARG HB3 H -14.021 8.475 3.841 1.00 . A A . 19 ARG HB3 1 1
1 259 1 1 19 ARG HD2 H -12.927 9.072 7.105 1.00 . A A . 19 ARG HD2 1 1
1 260 1 1 19 ARG HD3 H -14.218 8.447 6.079 1.00 . A A . 19 ARG HD3 1 1
1 261 1 1 19 ARG HE H -12.237 6.470 6.473 1.00 . A A . 19 ARG HE 1 1
1 262 1 1 19 ARG HG2 H -11.377 8.121 5.226 1.00 . A A . 19 ARG HG2 1 1
1 263 1 1 19 ARG HG3 H -12.171 9.684 5.024 1.00 . A A . 19 ARG HG3 1 1
1 264 1 1 19 ARG HH11 H -14.830 8.107 8.121 1.00 . A A . 19 ARG HH11 1 1
1 265 1 1 19 ARG HH12 H -15.157 6.786 9.193 1.00 . A A . 19 ARG HH12 1 1
1 266 1 1 19 ARG HH21 H -12.659 4.723 7.878 1.00 . A A . 19 ARG HH21 1 1
1 267 1 1 19 ARG HH22 H -13.922 4.862 9.055 1.00 . A A . 19 ARG HH22 1 1
1 268 1 1 19 ARG N N -11.663 6.064 3.721 1.00 . A A . 19 ARG N 1 1
1 269 1 1 19 ARG NE N -12.950 7.005 6.878 1.00 . A A . 19 ARG NE 1 1
1 270 1 1 19 ARG NH1 N -14.627 7.183 8.443 1.00 . A A . 19 ARG NH1 1 1
1 271 1 1 19 ARG NH2 N -13.390 5.255 8.305 1.00 . A A . 19 ARG NH2 1 1
1 272 1 1 19 ARG O O -14.921 5.724 2.539 1.00 . A A . 19 ARG O 1 1
1 273 1 1 20 THR C C -13.147 4.670 -0.497 1.00 . A A . 20 THR C 1 1
1 274 1 1 20 THR CA C -13.734 5.968 0.048 1.00 . A A . 20 THR CA 1 1
1 275 1 1 20 THR CB C -13.542 7.083 -0.998 1.00 . A A . 20 THR CB 1 1
1 276 1 1 20 THR CG2 C -14.325 8.328 -0.610 1.00 . A A . 20 THR CG2 1 1
1 277 1 1 20 THR H H -12.215 6.687 1.335 1.00 . A A . 20 THR H 1 1
1 278 1 1 20 THR HA H -14.793 5.832 0.209 1.00 . A A . 20 THR HA 1 1
1 279 1 1 20 THR HB H -13.908 6.728 -1.951 1.00 . A A . 20 THR HB 1 1
1 280 1 1 20 THR HG1 H -11.940 7.556 -2.045 1.00 . A A . 20 THR HG1 1 1
1 281 1 1 20 THR HG21 H -13.849 9.199 -1.034 1.00 . A A . 20 THR HG21 1 1
1 282 1 1 20 THR HG22 H -14.349 8.418 0.466 1.00 . A A . 20 THR HG22 1 1
1 283 1 1 20 THR HG23 H -15.334 8.251 -0.988 1.00 . A A . 20 THR HG23 1 1
1 284 1 1 20 THR N N -13.126 6.325 1.323 1.00 . A A . 20 THR N 1 1
1 285 1 1 20 THR O O -12.139 4.175 0.006 1.00 . A A . 20 THR O 1 1
1 286 1 1 20 THR OG1 O -12.153 7.406 -1.121 1.00 . A A . 20 THR OG1 1 1
1 287 1 1 21 ALA C C -11.959 3.072 -2.797 1.00 . A A . 21 ALA C 1 1
1 288 1 1 21 ALA CA C -13.323 2.886 -2.142 1.00 . A A . 21 ALA CA 1 1
1 289 1 1 21 ALA CB C -14.338 2.394 -3.163 1.00 . A A . 21 ALA CB 1 1
1 290 1 1 21 ALA H H -14.583 4.567 -1.884 1.00 . A A . 21 ALA H 1 1
1 291 1 1 21 ALA HA H -13.240 2.139 -1.365 1.00 . A A . 21 ALA HA 1 1
1 292 1 1 21 ALA HB1 H -13.949 1.518 -3.662 1.00 . A A . 21 ALA HB1 1 1
1 293 1 1 21 ALA HB2 H -15.261 2.143 -2.662 1.00 . A A . 21 ALA HB2 1 1
1 294 1 1 21 ALA HB3 H -14.522 3.171 -3.890 1.00 . A A . 21 ALA HB3 1 1
1 295 1 1 21 ALA N N -13.784 4.125 -1.528 1.00 . A A . 21 ALA N 1 1
1 296 1 1 21 ALA O O -11.046 2.273 -2.588 1.00 . A A . 21 ALA O 1 1
1 297 1 1 22 GLU C C -9.387 4.269 -3.327 1.00 . A A . 22 GLU C 1 1
1 298 1 1 22 GLU CA C -10.573 4.421 -4.275 1.00 . A A . 22 GLU CA 1 1
1 299 1 1 22 GLU CB C -10.599 5.836 -4.856 1.00 . A A . 22 GLU CB 1 1
1 300 1 1 22 GLU CD C -11.167 7.316 -6.823 1.00 . A A . 22 GLU CD 1 1
1 301 1 1 22 GLU CG C -11.176 5.908 -6.259 1.00 . A A . 22 GLU CG 1 1
1 302 1 1 22 GLU H H -12.591 4.732 -3.715 1.00 . A A . 22 GLU H 1 1
1 303 1 1 22 GLU HA H -10.466 3.712 -5.082 1.00 . A A . 22 GLU HA 1 1
1 304 1 1 22 GLU HB2 H -11.193 6.466 -4.211 1.00 . A A . 22 GLU HB2 1 1
1 305 1 1 22 GLU HB3 H -9.589 6.218 -4.885 1.00 . A A . 22 GLU HB3 1 1
1 306 1 1 22 GLU HG2 H -10.591 5.274 -6.908 1.00 . A A . 22 GLU HG2 1 1
1 307 1 1 22 GLU HG3 H -12.196 5.553 -6.234 1.00 . A A . 22 GLU HG3 1 1
1 308 1 1 22 GLU N N -11.827 4.132 -3.589 1.00 . A A . 22 GLU N 1 1
1 309 1 1 22 GLU O O -8.366 3.681 -3.683 1.00 . A A . 22 GLU O 1 1
1 310 1 1 22 GLU OE1 O -12.151 8.051 -6.600 1.00 . A A . 22 GLU OE1 1 1
1 311 1 1 22 GLU OE2 O -10.174 7.682 -7.486 1.00 . A A . 22 GLU OE2 1 1
1 312 1 1 23 ASP C C -8.381 3.326 -0.529 1.00 . A A . 23 ASP C 1 1
1 313 1 1 23 ASP CA C -8.471 4.729 -1.120 1.00 . A A . 23 ASP CA 1 1
1 314 1 1 23 ASP CB C -8.718 5.749 -0.007 1.00 . A A . 23 ASP CB 1 1
1 315 1 1 23 ASP CG C -8.156 7.117 -0.340 1.00 . A A . 23 ASP CG 1 1
1 316 1 1 23 ASP H H -10.368 5.261 -1.895 1.00 . A A . 23 ASP H 1 1
1 317 1 1 23 ASP HA H -7.537 4.962 -1.608 1.00 . A A . 23 ASP HA 1 1
1 318 1 1 23 ASP HB2 H -9.782 5.847 0.153 1.00 . A A . 23 ASP HB2 1 1
1 319 1 1 23 ASP HB3 H -8.252 5.400 0.903 1.00 . A A . 23 ASP HB3 1 1
1 320 1 1 23 ASP N N -9.530 4.805 -2.120 1.00 . A A . 23 ASP N 1 1
1 321 1 1 23 ASP O O -9.399 2.676 -0.286 1.00 . A A . 23 ASP O 1 1
1 322 1 1 23 ASP OD1 O -6.986 7.188 -0.770 1.00 . A A . 23 ASP OD1 1 1
1 323 1 1 23 ASP OD2 O -8.885 8.116 -0.170 1.00 . A A . 23 ASP OD2 1 1
1 324 1 1 24 LEU C C -6.690 1.614 1.763 1.00 . A A . 24 LEU C 1 1
1 325 1 1 24 LEU CA C -6.932 1.535 0.260 1.00 . A A . 24 LEU CA 1 1
1 326 1 1 24 LEU CB C -5.740 0.865 -0.426 1.00 . A A . 24 LEU CB 1 1
1 327 1 1 24 LEU CD1 C -6.513 -1.505 -0.695 1.00 . A A . 24 LEU CD1 1 1
1 328 1 1 24 LEU CD2 C -4.074 -1.008 -0.451 1.00 . A A . 24 LEU CD2 1 1
1 329 1 1 24 LEU CG C -5.481 -0.594 -0.048 1.00 . A A . 24 LEU CG 1 1
1 330 1 1 24 LEU H H -6.384 3.427 -0.516 1.00 . A A . 24 LEU H 1 1
1 331 1 1 24 LEU HA H -7.819 0.946 0.080 1.00 . A A . 24 LEU HA 1 1
1 332 1 1 24 LEU HB2 H -5.907 0.905 -1.492 1.00 . A A . 24 LEU HB2 1 1
1 333 1 1 24 LEU HB3 H -4.855 1.434 -0.180 1.00 . A A . 24 LEU HB3 1 1
1 334 1 1 24 LEU HD11 H -6.027 -2.396 -1.061 1.00 . A A . 24 LEU HD11 1 1
1 335 1 1 24 LEU HD12 H -6.984 -0.987 -1.518 1.00 . A A . 24 LEU HD12 1 1
1 336 1 1 24 LEU HD13 H -7.262 -1.776 0.035 1.00 . A A . 24 LEU HD13 1 1
1 337 1 1 24 LEU HD21 H -3.546 -0.151 -0.844 1.00 . A A . 24 LEU HD21 1 1
1 338 1 1 24 LEU HD22 H -4.128 -1.776 -1.209 1.00 . A A . 24 LEU HD22 1 1
1 339 1 1 24 LEU HD23 H -3.550 -1.389 0.412 1.00 . A A . 24 LEU HD23 1 1
1 340 1 1 24 LEU HG H -5.568 -0.701 1.025 1.00 . A A . 24 LEU HG 1 1
1 341 1 1 24 LEU N N -7.156 2.863 -0.302 1.00 . A A . 24 LEU N 1 1
1 342 1 1 24 LEU O O -6.062 2.553 2.253 1.00 . A A . 24 LEU O 1 1
1 343 1 1 25 SER C C -5.928 -0.403 4.335 1.00 . A A . 25 SER C 1 1
1 344 1 1 25 SER CA C -7.029 0.577 3.939 1.00 . A A . 25 SER CA 1 1
1 345 1 1 25 SER CB C -8.346 0.179 4.608 1.00 . A A . 25 SER CB 1 1
1 346 1 1 25 SER H H -7.681 -0.100 2.042 1.00 . A A . 25 SER H 1 1
1 347 1 1 25 SER HA H -6.751 1.566 4.272 1.00 . A A . 25 SER HA 1 1
1 348 1 1 25 SER HB2 H -8.242 0.260 5.679 1.00 . A A . 25 SER HB2 1 1
1 349 1 1 25 SER HB3 H -9.132 0.840 4.271 1.00 . A A . 25 SER HB3 1 1
1 350 1 1 25 SER HG H -8.297 -1.756 4.915 1.00 . A A . 25 SER HG 1 1
1 351 1 1 25 SER N N -7.190 0.620 2.491 1.00 . A A . 25 SER N 1 1
1 352 1 1 25 SER O O -5.580 -1.305 3.573 1.00 . A A . 25 SER O 1 1
1 353 1 1 25 SER OG O -8.700 -1.154 4.284 1.00 . A A . 25 SER OG 1 1
1 354 1 1 26 PHE C C -4.081 -0.849 7.520 1.00 . A A . 26 PHE C 1 1
1 355 1 1 26 PHE CA C -4.321 -1.084 6.031 1.00 . A A . 26 PHE CA 1 1
1 356 1 1 26 PHE CB C -3.028 -0.842 5.250 1.00 . A A . 26 PHE CB 1 1
1 357 1 1 26 PHE CD1 C -1.854 1.066 6.381 1.00 . A A . 26 PHE CD1 1 1
1 358 1 1 26 PHE CD2 C -2.830 1.446 4.238 1.00 . A A . 26 PHE CD2 1 1
1 359 1 1 26 PHE CE1 C -1.425 2.379 6.421 1.00 . A A . 26 PHE CE1 1 1
1 360 1 1 26 PHE CE2 C -2.402 2.760 4.272 1.00 . A A . 26 PHE CE2 1 1
1 361 1 1 26 PHE CG C -2.561 0.586 5.290 1.00 . A A . 26 PHE CG 1 1
1 362 1 1 26 PHE CZ C -1.698 3.227 5.365 1.00 . A A . 26 PHE CZ 1 1
1 363 1 1 26 PHE H H -5.703 0.519 6.095 1.00 . A A . 26 PHE H 1 1
1 364 1 1 26 PHE HA H -4.633 -2.107 5.886 1.00 . A A . 26 PHE HA 1 1
1 365 1 1 26 PHE HB2 H -2.244 -1.458 5.664 1.00 . A A . 26 PHE HB2 1 1
1 366 1 1 26 PHE HB3 H -3.185 -1.112 4.216 1.00 . A A . 26 PHE HB3 1 1
1 367 1 1 26 PHE HD1 H -1.639 0.405 7.207 1.00 . A A . 26 PHE HD1 1 1
1 368 1 1 26 PHE HD2 H -3.381 1.082 3.382 1.00 . A A . 26 PHE HD2 1 1
1 369 1 1 26 PHE HE1 H -0.874 2.742 7.276 1.00 . A A . 26 PHE HE1 1 1
1 370 1 1 26 PHE HE2 H -2.618 3.420 3.445 1.00 . A A . 26 PHE HE2 1 1
1 371 1 1 26 PHE HZ H -1.364 4.253 5.394 1.00 . A A . 26 PHE HZ 1 1
1 372 1 1 26 PHE N N -5.383 -0.218 5.533 1.00 . A A . 26 PHE N 1 1
1 373 1 1 26 PHE O O -4.670 0.050 8.120 1.00 . A A . 26 PHE O 1 1
1 374 1 1 27 ARG C C -1.384 -1.482 9.742 1.00 . A A . 27 ARG C 1 1
1 375 1 1 27 ARG CA C -2.894 -1.546 9.527 1.00 . A A . 27 ARG CA 1 1
1 376 1 1 27 ARG CB C -3.481 -2.726 10.302 1.00 . A A . 27 ARG CB 1 1
1 377 1 1 27 ARG CD C -5.647 -1.976 11.333 1.00 . A A . 27 ARG CD 1 1
1 378 1 1 27 ARG CG C -4.998 -2.804 10.235 1.00 . A A . 27 ARG CG 1 1
1 379 1 1 27 ARG CZ C -7.947 -1.391 11.973 1.00 . A A . 27 ARG CZ 1 1
1 380 1 1 27 ARG H H -2.773 -2.360 7.577 1.00 . A A . 27 ARG H 1 1
1 381 1 1 27 ARG HA H -3.336 -0.631 9.891 1.00 . A A . 27 ARG HA 1 1
1 382 1 1 27 ARG HB2 H -3.078 -3.643 9.899 1.00 . A A . 27 ARG HB2 1 1
1 383 1 1 27 ARG HB3 H -3.192 -2.640 11.339 1.00 . A A . 27 ARG HB3 1 1
1 384 1 1 27 ARG HD2 H -5.591 -2.525 12.261 1.00 . A A . 27 ARG HD2 1 1
1 385 1 1 27 ARG HD3 H -5.106 -1.047 11.432 1.00 . A A . 27 ARG HD3 1 1
1 386 1 1 27 ARG HE H -7.329 -1.701 10.103 1.00 . A A . 27 ARG HE 1 1
1 387 1 1 27 ARG HG2 H -5.326 -2.431 9.276 1.00 . A A . 27 ARG HG2 1 1
1 388 1 1 27 ARG HG3 H -5.301 -3.835 10.346 1.00 . A A . 27 ARG HG3 1 1
1 389 1 1 27 ARG HH11 H -6.650 -1.549 13.514 1.00 . A A . 27 ARG HH11 1 1
1 390 1 1 27 ARG HH12 H -8.275 -1.137 13.951 1.00 . A A . 27 ARG HH12 1 1
1 391 1 1 27 ARG HH21 H -9.472 -1.158 10.666 1.00 . A A . 27 ARG HH21 1 1
1 392 1 1 27 ARG HH22 H -9.879 -0.916 12.331 1.00 . A A . 27 ARG HH22 1 1
1 393 1 1 27 ARG N N -3.211 -1.663 8.108 1.00 . A A . 27 ARG N 1 1
1 394 1 1 27 ARG NE N -7.047 -1.681 11.040 1.00 . A A . 27 ARG NE 1 1
1 395 1 1 27 ARG NH1 N -7.596 -1.356 13.251 1.00 . A A . 27 ARG NH1 1 1
1 396 1 1 27 ARG NH2 N -9.203 -1.134 11.628 1.00 . A A . 27 ARG NH2 1 1
1 397 1 1 27 ARG O O -0.605 -1.673 8.809 1.00 . A A . 27 ARG O 1 1
1 398 1 1 28 ALA C C 1.132 -2.467 11.115 1.00 . A A . 28 ALA C 1 1
1 399 1 1 28 ALA CA C 0.436 -1.125 11.318 1.00 . A A . 28 ALA CA 1 1
1 400 1 1 28 ALA CB C 0.606 -0.651 12.753 1.00 . A A . 28 ALA CB 1 1
1 401 1 1 28 ALA H H -1.649 -1.070 11.681 1.00 . A A . 28 ALA H 1 1
1 402 1 1 28 ALA HA H 0.890 -0.393 10.666 1.00 . A A . 28 ALA HA 1 1
1 403 1 1 28 ALA HB1 H 1.054 0.332 12.756 1.00 . A A . 28 ALA HB1 1 1
1 404 1 1 28 ALA HB2 H -0.359 -0.609 13.236 1.00 . A A . 28 ALA HB2 1 1
1 405 1 1 28 ALA HB3 H 1.246 -1.340 13.286 1.00 . A A . 28 ALA HB3 1 1
1 406 1 1 28 ALA N N -0.980 -1.213 10.979 1.00 . A A . 28 ALA N 1 1
1 407 1 1 28 ALA O O 0.883 -3.424 11.847 1.00 . A A . 28 ALA O 1 1
1 408 1 1 29 GLY C C 2.127 -4.526 8.672 1.00 . A A . 29 GLY C 1 1
1 409 1 1 29 GLY CA C 2.725 -3.758 9.834 1.00 . A A . 29 GLY CA 1 1
1 410 1 1 29 GLY H H 2.166 -1.734 9.565 1.00 . A A . 29 GLY H 1 1
1 411 1 1 29 GLY HA2 H 3.752 -3.518 9.603 1.00 . A A . 29 GLY HA2 1 1
1 412 1 1 29 GLY HA3 H 2.702 -4.385 10.714 1.00 . A A . 29 GLY HA3 1 1
1 413 1 1 29 GLY N N 2.007 -2.529 10.116 1.00 . A A . 29 GLY N 1 1
1 414 1 1 29 GLY O O 2.205 -5.754 8.625 1.00 . A A . 29 GLY O 1 1
1 415 1 1 30 ASP C C 1.812 -4.285 5.340 1.00 . A A . 30 ASP C 1 1
1 416 1 1 30 ASP CA C 0.914 -4.424 6.565 1.00 . A A . 30 ASP CA 1 1
1 417 1 1 30 ASP CB C -0.452 -3.794 6.286 1.00 . A A . 30 ASP CB 1 1
1 418 1 1 30 ASP CG C -1.527 -4.301 7.227 1.00 . A A . 30 ASP CG 1 1
1 419 1 1 30 ASP H H 1.498 -2.828 7.827 1.00 . A A . 30 ASP H 1 1
1 420 1 1 30 ASP HA H 0.779 -5.473 6.780 1.00 . A A . 30 ASP HA 1 1
1 421 1 1 30 ASP HB2 H -0.377 -2.723 6.399 1.00 . A A . 30 ASP HB2 1 1
1 422 1 1 30 ASP HB3 H -0.747 -4.025 5.273 1.00 . A A . 30 ASP HB3 1 1
1 423 1 1 30 ASP N N 1.528 -3.803 7.733 1.00 . A A . 30 ASP N 1 1
1 424 1 1 30 ASP O O 2.005 -3.187 4.820 1.00 . A A . 30 ASP O 1 1
1 425 1 1 30 ASP OD1 O -1.353 -4.162 8.455 1.00 . A A . 30 ASP OD1 1 1
1 426 1 1 30 ASP OD2 O -2.542 -4.838 6.734 1.00 . A A . 30 ASP OD2 1 1
1 427 1 1 31 LYS C C 2.515 -4.873 2.491 1.00 . A A . 31 LYS C 1 1
1 428 1 1 31 LYS CA C 3.238 -5.412 3.721 1.00 . A A . 31 LYS CA 1 1
1 429 1 1 31 LYS CB C 3.746 -6.830 3.446 1.00 . A A . 31 LYS CB 1 1
1 430 1 1 31 LYS CD C 6.024 -6.921 4.500 1.00 . A A . 31 LYS CD 1 1
1 431 1 1 31 LYS CE C 6.819 -7.346 5.724 1.00 . A A . 31 LYS CE 1 1
1 432 1 1 31 LYS CG C 4.586 -7.404 4.574 1.00 . A A . 31 LYS CG 1 1
1 433 1 1 31 LYS H H 2.168 -6.253 5.343 1.00 . A A . 31 LYS H 1 1
1 434 1 1 31 LYS HA H 4.080 -4.773 3.938 1.00 . A A . 31 LYS HA 1 1
1 435 1 1 31 LYS HB2 H 2.897 -7.479 3.290 1.00 . A A . 31 LYS HB2 1 1
1 436 1 1 31 LYS HB3 H 4.347 -6.816 2.548 1.00 . A A . 31 LYS HB3 1 1
1 437 1 1 31 LYS HD2 H 6.491 -7.338 3.619 1.00 . A A . 31 LYS HD2 1 1
1 438 1 1 31 LYS HD3 H 6.029 -5.842 4.435 1.00 . A A . 31 LYS HD3 1 1
1 439 1 1 31 LYS HE2 H 6.752 -8.418 5.826 1.00 . A A . 31 LYS HE2 1 1
1 440 1 1 31 LYS HE3 H 7.852 -7.062 5.584 1.00 . A A . 31 LYS HE3 1 1
1 441 1 1 31 LYS HG2 H 4.162 -7.097 5.518 1.00 . A A . 31 LYS HG2 1 1
1 442 1 1 31 LYS HG3 H 4.574 -8.483 4.505 1.00 . A A . 31 LYS HG3 1 1
1 443 1 1 31 LYS HZ1 H 5.659 -7.356 7.461 1.00 . A A . 31 LYS HZ1 1 1
1 444 1 1 31 LYS HZ2 H 5.792 -5.834 6.735 1.00 . A A . 31 LYS HZ2 1 1
1 445 1 1 31 LYS HZ3 H 7.096 -6.474 7.602 1.00 . A A . 31 LYS HZ3 1 1
1 446 1 1 31 LYS N N 2.360 -5.407 4.885 1.00 . A A . 31 LYS N 1 1
1 447 1 1 31 LYS NZ N 6.306 -6.708 6.968 1.00 . A A . 31 LYS NZ 1 1
1 448 1 1 31 LYS O O 1.613 -5.518 1.956 1.00 . A A . 31 LYS O 1 1
1 449 1 1 32 LEU C C 3.363 -2.727 -0.172 1.00 . A A . 32 LEU C 1 1
1 450 1 1 32 LEU CA C 2.309 -3.061 0.878 1.00 . A A . 32 LEU CA 1 1
1 451 1 1 32 LEU CB C 1.560 -1.791 1.288 1.00 . A A . 32 LEU CB 1 1
1 452 1 1 32 LEU CD1 C 0.041 -0.672 2.937 1.00 . A A . 32 LEU CD1 1 1
1 453 1 1 32 LEU CD2 C -0.822 -2.539 1.514 1.00 . A A . 32 LEU CD2 1 1
1 454 1 1 32 LEU CG C 0.388 -1.983 2.251 1.00 . A A . 32 LEU CG 1 1
1 455 1 1 32 LEU H H 3.641 -3.221 2.515 1.00 . A A . 32 LEU H 1 1
1 456 1 1 32 LEU HA H 1.606 -3.763 0.455 1.00 . A A . 32 LEU HA 1 1
1 457 1 1 32 LEU HB2 H 2.269 -1.127 1.758 1.00 . A A . 32 LEU HB2 1 1
1 458 1 1 32 LEU HB3 H 1.178 -1.329 0.388 1.00 . A A . 32 LEU HB3 1 1
1 459 1 1 32 LEU HD11 H 0.831 -0.403 3.622 1.00 . A A . 32 LEU HD11 1 1
1 460 1 1 32 LEU HD12 H -0.885 -0.785 3.482 1.00 . A A . 32 LEU HD12 1 1
1 461 1 1 32 LEU HD13 H -0.072 0.104 2.194 1.00 . A A . 32 LEU HD13 1 1
1 462 1 1 32 LEU HD21 H -0.504 -3.323 0.842 1.00 . A A . 32 LEU HD21 1 1
1 463 1 1 32 LEU HD22 H -1.293 -1.749 0.949 1.00 . A A . 32 LEU HD22 1 1
1 464 1 1 32 LEU HD23 H -1.525 -2.941 2.229 1.00 . A A . 32 LEU HD23 1 1
1 465 1 1 32 LEU HG H 0.672 -2.694 3.015 1.00 . A A . 32 LEU HG 1 1
1 466 1 1 32 LEU N N 2.917 -3.687 2.047 1.00 . A A . 32 LEU N 1 1
1 467 1 1 32 LEU O O 4.399 -2.141 0.140 1.00 . A A . 32 LEU O 1 1
1 468 1 1 33 GLN C C 3.571 -1.628 -3.323 1.00 . A A . 33 GLN C 1 1
1 469 1 1 33 GLN CA C 4.015 -2.842 -2.514 1.00 . A A . 33 GLN CA 1 1
1 470 1 1 33 GLN CB C 4.119 -4.066 -3.424 1.00 . A A . 33 GLN CB 1 1
1 471 1 1 33 GLN CD C 4.931 -4.958 -5.644 1.00 . A A . 33 GLN CD 1 1
1 472 1 1 33 GLN CG C 5.077 -3.879 -4.589 1.00 . A A . 33 GLN CG 1 1
1 473 1 1 33 GLN H H 2.248 -3.566 -1.603 1.00 . A A . 33 GLN H 1 1
1 474 1 1 33 GLN HA H 4.986 -2.639 -2.087 1.00 . A A . 33 GLN HA 1 1
1 475 1 1 33 GLN HB2 H 4.457 -4.908 -2.839 1.00 . A A . 33 GLN HB2 1 1
1 476 1 1 33 GLN HB3 H 3.140 -4.287 -3.824 1.00 . A A . 33 GLN HB3 1 1
1 477 1 1 33 GLN HE21 H 5.614 -3.718 -7.041 1.00 . A A . 33 GLN HE21 1 1
1 478 1 1 33 GLN HE22 H 5.199 -5.305 -7.583 1.00 . A A . 33 GLN HE22 1 1
1 479 1 1 33 GLN HG2 H 4.884 -2.921 -5.048 1.00 . A A . 33 GLN HG2 1 1
1 480 1 1 33 GLN HG3 H 6.089 -3.899 -4.212 1.00 . A A . 33 GLN HG3 1 1
1 481 1 1 33 GLN N N 3.090 -3.103 -1.417 1.00 . A A . 33 GLN N 1 1
1 482 1 1 33 GLN NE2 N 5.283 -4.627 -6.882 1.00 . A A . 33 GLN NE2 1 1
1 483 1 1 33 GLN O O 2.481 -1.614 -3.894 1.00 . A A . 33 GLN O 1 1
1 484 1 1 33 GLN OE1 O 4.507 -6.076 -5.351 1.00 . A A . 33 GLN OE1 1 1
1 485 1 1 34 VAL C C 4.240 0.386 -5.610 1.00 . A A . 34 VAL C 1 1
1 486 1 1 34 VAL CA C 4.120 0.611 -4.107 1.00 . A A . 34 VAL CA 1 1
1 487 1 1 34 VAL CB C 5.053 1.765 -3.695 1.00 . A A . 34 VAL CB 1 1
1 488 1 1 34 VAL CG1 C 4.766 3.006 -4.526 1.00 . A A . 34 VAL CG1 1 1
1 489 1 1 34 VAL CG2 C 4.909 2.062 -2.210 1.00 . A A . 34 VAL CG2 1 1
1 490 1 1 34 VAL H H 5.277 -0.678 -2.891 1.00 . A A . 34 VAL H 1 1
1 491 1 1 34 VAL HA H 3.104 0.897 -3.876 1.00 . A A . 34 VAL HA 1 1
1 492 1 1 34 VAL HB H 6.072 1.461 -3.883 1.00 . A A . 34 VAL HB 1 1
1 493 1 1 34 VAL HG11 H 4.914 3.887 -3.919 1.00 . A A . 34 VAL HG11 1 1
1 494 1 1 34 VAL HG12 H 5.434 3.035 -5.374 1.00 . A A . 34 VAL HG12 1 1
1 495 1 1 34 VAL HG13 H 3.743 2.978 -4.874 1.00 . A A . 34 VAL HG13 1 1
1 496 1 1 34 VAL HG21 H 4.698 1.145 -1.680 1.00 . A A . 34 VAL HG21 1 1
1 497 1 1 34 VAL HG22 H 5.828 2.490 -1.838 1.00 . A A . 34 VAL HG22 1 1
1 498 1 1 34 VAL HG23 H 4.100 2.760 -2.059 1.00 . A A . 34 VAL HG23 1 1
1 499 1 1 34 VAL N N 4.424 -0.608 -3.367 1.00 . A A . 34 VAL N 1 1
1 500 1 1 34 VAL O O 5.293 -0.019 -6.106 1.00 . A A . 34 VAL O 1 1
1 501 1 1 35 LEU C C 3.329 1.814 -8.490 1.00 . A A . 35 LEU C 1 1
1 502 1 1 35 LEU CA C 3.140 0.477 -7.780 1.00 . A A . 35 LEU CA 1 1
1 503 1 1 35 LEU CB C 1.824 -0.167 -8.221 1.00 . A A . 35 LEU CB 1 1
1 504 1 1 35 LEU CD1 C -0.148 -1.560 -7.548 1.00 . A A . 35 LEU CD1 1 1
1 505 1 1 35 LEU CD2 C 2.101 -2.624 -7.807 1.00 . A A . 35 LEU CD2 1 1
1 506 1 1 35 LEU CG C 1.353 -1.364 -7.396 1.00 . A A . 35 LEU CG 1 1
1 507 1 1 35 LEU H H 2.347 0.969 -5.880 1.00 . A A . 35 LEU H 1 1
1 508 1 1 35 LEU HA H 3.958 -0.176 -8.045 1.00 . A A . 35 LEU HA 1 1
1 509 1 1 35 LEU HB2 H 1.055 0.589 -8.177 1.00 . A A . 35 LEU HB2 1 1
1 510 1 1 35 LEU HB3 H 1.945 -0.495 -9.244 1.00 . A A . 35 LEU HB3 1 1
1 511 1 1 35 LEU HD11 H -0.363 -1.933 -8.538 1.00 . A A . 35 LEU HD11 1 1
1 512 1 1 35 LEU HD12 H -0.650 -0.615 -7.402 1.00 . A A . 35 LEU HD12 1 1
1 513 1 1 35 LEU HD13 H -0.495 -2.269 -6.811 1.00 . A A . 35 LEU HD13 1 1
1 514 1 1 35 LEU HD21 H 3.164 -2.457 -7.713 1.00 . A A . 35 LEU HD21 1 1
1 515 1 1 35 LEU HD22 H 1.864 -2.864 -8.834 1.00 . A A . 35 LEU HD22 1 1
1 516 1 1 35 LEU HD23 H 1.806 -3.442 -7.168 1.00 . A A . 35 LEU HD23 1 1
1 517 1 1 35 LEU HG H 1.560 -1.177 -6.351 1.00 . A A . 35 LEU HG 1 1
1 518 1 1 35 LEU N N 3.156 0.650 -6.331 1.00 . A A . 35 LEU N 1 1
1 519 1 1 35 LEU O O 4.238 1.972 -9.305 1.00 . A A . 35 LEU O 1 1
1 520 1 1 36 ASP C C 2.988 5.138 -7.757 1.00 . A A . 36 ASP C 1 1
1 521 1 1 36 ASP CA C 2.539 4.098 -8.779 1.00 . A A . 36 ASP CA 1 1
1 522 1 1 36 ASP CB C 1.181 4.491 -9.362 1.00 . A A . 36 ASP CB 1 1
1 523 1 1 36 ASP CG C 1.310 5.424 -10.551 1.00 . A A . 36 ASP CG 1 1
1 524 1 1 36 ASP H H 1.762 2.586 -7.517 1.00 . A A . 36 ASP H 1 1
1 525 1 1 36 ASP HA H 3.265 4.058 -9.576 1.00 . A A . 36 ASP HA 1 1
1 526 1 1 36 ASP HB2 H 0.662 3.599 -9.683 1.00 . A A . 36 ASP HB2 1 1
1 527 1 1 36 ASP HB3 H 0.599 4.987 -8.600 1.00 . A A . 36 ASP HB3 1 1
1 528 1 1 36 ASP N N 2.466 2.773 -8.173 1.00 . A A . 36 ASP N 1 1
1 529 1 1 36 ASP O O 2.519 5.149 -6.618 1.00 . A A . 36 ASP O 1 1
1 530 1 1 36 ASP OD1 O 2.382 5.424 -11.192 1.00 . A A . 36 ASP OD1 1 1
1 531 1 1 36 ASP OD2 O 0.339 6.153 -10.840 1.00 . A A . 36 ASP OD2 1 1
1 532 1 1 37 THR C C 4.348 8.421 -7.962 1.00 . A A . 37 THR C 1 1
1 533 1 1 37 THR CA C 4.416 7.053 -7.292 1.00 . A A . 37 THR CA 1 1
1 534 1 1 37 THR CB C 5.871 6.769 -6.875 1.00 . A A . 37 THR CB 1 1
1 535 1 1 37 THR CG2 C 5.956 5.508 -6.028 1.00 . A A . 37 THR CG2 1 1
1 536 1 1 37 THR H H 4.237 5.950 -9.089 1.00 . A A . 37 THR H 1 1
1 537 1 1 37 THR HA H 3.805 7.069 -6.400 1.00 . A A . 37 THR HA 1 1
1 538 1 1 37 THR HB H 6.231 7.603 -6.290 1.00 . A A . 37 THR HB 1 1
1 539 1 1 37 THR HG1 H 6.591 5.740 -8.396 1.00 . A A . 37 THR HG1 1 1
1 540 1 1 37 THR HG21 H 6.284 5.765 -5.032 1.00 . A A . 37 THR HG21 1 1
1 541 1 1 37 THR HG22 H 6.660 4.822 -6.474 1.00 . A A . 37 THR HG22 1 1
1 542 1 1 37 THR HG23 H 4.983 5.044 -5.978 1.00 . A A . 37 THR HG23 1 1
1 543 1 1 37 THR N N 3.901 6.011 -8.171 1.00 . A A . 37 THR N 1 1
1 544 1 1 37 THR O O 5.225 9.262 -7.766 1.00 . A A . 37 THR O 1 1
1 545 1 1 37 THR OG1 O 6.694 6.625 -8.038 1.00 . A A . 37 THR OG1 1 1
1 546 1 1 38 SER C C 2.360 10.899 -8.590 1.00 . A A . 38 SER C 1 1
1 547 1 1 38 SER CA C 3.123 9.901 -9.456 1.00 . A A . 38 SER CA 1 1
1 548 1 1 38 SER CB C 2.376 9.676 -10.773 1.00 . A A . 38 SER CB 1 1
1 549 1 1 38 SER H H 2.637 7.925 -8.870 1.00 . A A . 38 SER H 1 1
1 550 1 1 38 SER HA H 4.101 10.303 -9.671 1.00 . A A . 38 SER HA 1 1
1 551 1 1 38 SER HB2 H 1.516 9.050 -10.593 1.00 . A A . 38 SER HB2 1 1
1 552 1 1 38 SER HB3 H 2.053 10.628 -11.167 1.00 . A A . 38 SER HB3 1 1
1 553 1 1 38 SER HG H 3.905 9.649 -11.997 1.00 . A A . 38 SER HG 1 1
1 554 1 1 38 SER N N 3.302 8.635 -8.754 1.00 . A A . 38 SER N 1 1
1 555 1 1 38 SER O O 1.431 11.560 -9.056 1.00 . A A . 38 SER O 1 1
1 556 1 1 38 SER OG O 3.209 9.044 -11.729 1.00 . A A . 38 SER OG 1 1
1 557 1 1 39 HIS C C 2.855 11.950 -5.060 1.00 . A A . 39 HIS C 1 1
1 558 1 1 39 HIS CA C 2.114 11.921 -6.394 1.00 . A A . 39 HIS CA 1 1
1 559 1 1 39 HIS CB C 0.657 11.516 -6.173 1.00 . A A . 39 HIS CB 1 1
1 560 1 1 39 HIS CD2 C 0.067 13.224 -4.312 1.00 . A A . 39 HIS CD2 1 1
1 561 1 1 39 HIS CE1 C -1.837 13.941 -5.127 1.00 . A A . 39 HIS CE1 1 1
1 562 1 1 39 HIS CG C -0.155 12.560 -5.471 1.00 . A A . 39 HIS CG 1 1
1 563 1 1 39 HIS H H 3.505 10.449 -7.014 1.00 . A A . 39 HIS H 1 1
1 564 1 1 39 HIS HA H 2.142 12.908 -6.828 1.00 . A A . 39 HIS HA 1 1
1 565 1 1 39 HIS HB2 H 0.194 11.324 -7.129 1.00 . A A . 39 HIS HB2 1 1
1 566 1 1 39 HIS HB3 H 0.627 10.615 -5.576 1.00 . A A . 39 HIS HB3 1 1
1 567 1 1 39 HIS HD1 H -1.791 12.743 -6.785 1.00 . A A . 39 HIS HD1 1 1
1 568 1 1 39 HIS HD2 H 0.920 13.106 -3.658 1.00 . A A . 39 HIS HD2 1 1
1 569 1 1 39 HIS HE1 H -2.764 14.482 -5.251 1.00 . A A . 39 HIS HE1 1 1
1 570 1 1 39 HIS HE2 H -1.064 14.746 -3.410 1.00 . A A . 39 HIS HE2 1 1
1 571 1 1 39 HIS N N 2.759 11.003 -7.326 1.00 . A A . 39 HIS N 1 1
1 572 1 1 39 HIS ND1 N -1.357 13.032 -5.956 1.00 . A A . 39 HIS ND1 1 1
1 573 1 1 39 HIS NE2 N -0.992 14.076 -4.121 1.00 . A A . 39 HIS NE2 1 1
1 574 1 1 39 HIS O O 2.971 10.929 -4.383 1.00 . A A . 39 HIS O 1 1
1 575 1 1 40 GLU C C 3.135 13.245 -2.246 1.00 . A A . 40 GLU C 1 1
1 576 1 1 40 GLU CA C 4.085 13.285 -3.440 1.00 . A A . 40 GLU CA 1 1
1 577 1 1 40 GLU CB C 4.863 14.602 -3.442 1.00 . A A . 40 GLU CB 1 1
1 578 1 1 40 GLU CD C 4.635 17.098 -3.757 1.00 . A A . 40 GLU CD 1 1
1 579 1 1 40 GLU CG C 4.158 15.724 -4.186 1.00 . A A . 40 GLU CG 1 1
1 580 1 1 40 GLU H H 3.229 13.902 -5.275 1.00 . A A . 40 GLU H 1 1
1 581 1 1 40 GLU HA H 4.783 12.466 -3.356 1.00 . A A . 40 GLU HA 1 1
1 582 1 1 40 GLU HB2 H 5.019 14.917 -2.421 1.00 . A A . 40 GLU HB2 1 1
1 583 1 1 40 GLU HB3 H 5.823 14.438 -3.909 1.00 . A A . 40 GLU HB3 1 1
1 584 1 1 40 GLU HG2 H 4.342 15.610 -5.243 1.00 . A A . 40 GLU HG2 1 1
1 585 1 1 40 GLU HG3 H 3.097 15.653 -3.997 1.00 . A A . 40 GLU HG3 1 1
1 586 1 1 40 GLU N N 3.354 13.125 -4.691 1.00 . A A . 40 GLU N 1 1
1 587 1 1 40 GLU O O 2.850 14.272 -1.631 1.00 . A A . 40 GLU O 1 1
1 588 1 1 40 GLU OE1 O 4.354 17.491 -2.605 1.00 . A A . 40 GLU OE1 1 1
1 589 1 1 40 GLU OE2 O 5.289 17.781 -4.573 1.00 . A A . 40 GLU OE2 1 1
1 590 1 1 41 GLY C C 0.930 10.616 -0.886 1.00 . A A . 41 GLY C 1 1
1 591 1 1 41 GLY CA C 1.733 11.899 -0.808 1.00 . A A . 41 GLY CA 1 1
1 592 1 1 41 GLY H H 2.908 11.267 -2.452 1.00 . A A . 41 GLY H 1 1
1 593 1 1 41 GLY HA2 H 2.301 11.900 0.110 1.00 . A A . 41 GLY HA2 1 1
1 594 1 1 41 GLY HA3 H 1.051 12.736 -0.799 1.00 . A A . 41 GLY HA3 1 1
1 595 1 1 41 GLY N N 2.646 12.051 -1.925 1.00 . A A . 41 GLY N 1 1
1 596 1 1 41 GLY O O 0.991 9.781 0.017 1.00 . A A . 41 GLY O 1 1
1 597 1 1 42 TRP C C -0.058 8.369 -3.240 1.00 . A A . 42 TRP C 1 1
1 598 1 1 42 TRP CA C -0.647 9.268 -2.158 1.00 . A A . 42 TRP CA 1 1
1 599 1 1 42 TRP CB C -2.077 9.663 -2.529 1.00 . A A . 42 TRP CB 1 1
1 600 1 1 42 TRP CD1 C -2.701 11.880 -1.405 1.00 . A A . 42 TRP CD1 1 1
1 601 1 1 42 TRP CD2 C -3.552 10.068 -0.402 1.00 . A A . 42 TRP CD2 1 1
1 602 1 1 42 TRP CE2 C -3.966 11.211 0.309 1.00 . A A . 42 TRP CE2 1 1
1 603 1 1 42 TRP CE3 C -3.968 8.811 0.044 1.00 . A A . 42 TRP CE3 1 1
1 604 1 1 42 TRP CG C -2.744 10.518 -1.495 1.00 . A A . 42 TRP CG 1 1
1 605 1 1 42 TRP CH2 C -5.166 9.888 1.855 1.00 . A A . 42 TRP CH2 1 1
1 606 1 1 42 TRP CZ2 C -4.774 11.132 1.440 1.00 . A A . 42 TRP CZ2 1 1
1 607 1 1 42 TRP CZ3 C -4.769 8.734 1.167 1.00 . A A . 42 TRP CZ3 1 1
1 608 1 1 42 TRP H H 0.167 11.159 -2.653 1.00 . A A . 42 TRP H 1 1
1 609 1 1 42 TRP HA H -0.664 8.724 -1.225 1.00 . A A . 42 TRP HA 1 1
1 610 1 1 42 TRP HB2 H -2.062 10.214 -3.458 1.00 . A A . 42 TRP HB2 1 1
1 611 1 1 42 TRP HB3 H -2.669 8.768 -2.655 1.00 . A A . 42 TRP HB3 1 1
1 612 1 1 42 TRP HD1 H -2.164 12.518 -2.091 1.00 . A A . 42 TRP HD1 1 1
1 613 1 1 42 TRP HE1 H -3.555 13.237 -0.048 1.00 . A A . 42 TRP HE1 1 1
1 614 1 1 42 TRP HE3 H -3.672 7.909 -0.472 1.00 . A A . 42 TRP HE3 1 1
1 615 1 1 42 TRP HH2 H -5.791 9.781 2.727 1.00 . A A . 42 TRP HH2 1 1
1 616 1 1 42 TRP HZ2 H -5.089 12.013 1.981 1.00 . A A . 42 TRP HZ2 1 1
1 617 1 1 42 TRP HZ3 H -5.099 7.770 1.527 1.00 . A A . 42 TRP HZ3 1 1
1 618 1 1 42 TRP N N 0.174 10.458 -1.967 1.00 . A A . 42 TRP N 1 1
1 619 1 1 42 TRP NE1 N -3.433 12.304 -0.323 1.00 . A A . 42 TRP NE1 1 1
1 620 1 1 42 TRP O O 0.148 8.801 -4.374 1.00 . A A . 42 TRP O 1 1
1 621 1 1 43 TRP C C -0.183 4.997 -4.059 1.00 . A A . 43 TRP C 1 1
1 622 1 1 43 TRP CA C 0.776 6.159 -3.825 1.00 . A A . 43 TRP CA 1 1
1 623 1 1 43 TRP CB C 2.116 5.634 -3.307 1.00 . A A . 43 TRP CB 1 1
1 624 1 1 43 TRP CD1 C 3.217 7.875 -3.888 1.00 . A A . 43 TRP CD1 1 1
1 625 1 1 43 TRP CD2 C 4.325 6.674 -2.356 1.00 . A A . 43 TRP CD2 1 1
1 626 1 1 43 TRP CE2 C 5.029 7.873 -2.584 1.00 . A A . 43 TRP CE2 1 1
1 627 1 1 43 TRP CE3 C 4.833 5.760 -1.429 1.00 . A A . 43 TRP CE3 1 1
1 628 1 1 43 TRP CG C 3.169 6.696 -3.200 1.00 . A A . 43 TRP CG 1 1
1 629 1 1 43 TRP CH2 C 6.688 7.264 -1.016 1.00 . A A . 43 TRP CH2 1 1
1 630 1 1 43 TRP CZ2 C 6.214 8.177 -1.918 1.00 . A A . 43 TRP CZ2 1 1
1 631 1 1 43 TRP CZ3 C 6.009 6.064 -0.770 1.00 . A A . 43 TRP CZ3 1 1
1 632 1 1 43 TRP H H 0.025 6.833 -1.963 1.00 . A A . 43 TRP H 1 1
1 633 1 1 43 TRP HA H 0.938 6.672 -4.761 1.00 . A A . 43 TRP HA 1 1
1 634 1 1 43 TRP HB2 H 1.974 5.206 -2.326 1.00 . A A . 43 TRP HB2 1 1
1 635 1 1 43 TRP HB3 H 2.479 4.871 -3.980 1.00 . A A . 43 TRP HB3 1 1
1 636 1 1 43 TRP HD1 H 2.479 8.187 -4.611 1.00 . A A . 43 TRP HD1 1 1
1 637 1 1 43 TRP HE1 H 4.589 9.465 -3.876 1.00 . A A . 43 TRP HE1 1 1
1 638 1 1 43 TRP HE3 H 4.323 4.830 -1.225 1.00 . A A . 43 TRP HE3 1 1
1 639 1 1 43 TRP HH2 H 7.603 7.460 -0.479 1.00 . A A . 43 TRP HH2 1 1
1 640 1 1 43 TRP HZ2 H 6.749 9.098 -2.097 1.00 . A A . 43 TRP HZ2 1 1
1 641 1 1 43 TRP HZ3 H 6.417 5.369 -0.050 1.00 . A A . 43 TRP HZ3 1 1
1 642 1 1 43 TRP N N 0.211 7.118 -2.883 1.00 . A A . 43 TRP N 1 1
1 643 1 1 43 TRP NE1 N 4.334 8.587 -3.522 1.00 . A A . 43 TRP NE1 1 1
1 644 1 1 43 TRP O O -1.012 4.681 -3.205 1.00 . A A . 43 TRP O 1 1
1 645 1 1 44 LEU C C -0.234 1.911 -5.250 1.00 . A A . 44 LEU C 1 1
1 646 1 1 44 LEU CA C -0.921 3.235 -5.568 1.00 . A A . 44 LEU CA 1 1
1 647 1 1 44 LEU CB C -1.292 3.287 -7.051 1.00 . A A . 44 LEU CB 1 1
1 648 1 1 44 LEU CD1 C -3.602 2.318 -6.980 1.00 . A A . 44 LEU CD1 1 1
1 649 1 1 44 LEU CD2 C -2.247 2.161 -9.076 1.00 . A A . 44 LEU CD2 1 1
1 650 1 1 44 LEU CG C -2.202 2.167 -7.555 1.00 . A A . 44 LEU CG 1 1
1 651 1 1 44 LEU H H 0.615 4.661 -5.861 1.00 . A A . 44 LEU H 1 1
1 652 1 1 44 LEU HA H -1.822 3.310 -4.977 1.00 . A A . 44 LEU HA 1 1
1 653 1 1 44 LEU HB2 H -1.790 4.227 -7.234 1.00 . A A . 44 LEU HB2 1 1
1 654 1 1 44 LEU HB3 H -0.374 3.252 -7.621 1.00 . A A . 44 LEU HB3 1 1
1 655 1 1 44 LEU HD11 H -3.554 2.880 -6.060 1.00 . A A . 44 LEU HD11 1 1
1 656 1 1 44 LEU HD12 H -4.017 1.340 -6.784 1.00 . A A . 44 LEU HD12 1 1
1 657 1 1 44 LEU HD13 H -4.229 2.839 -7.689 1.00 . A A . 44 LEU HD13 1 1
1 658 1 1 44 LEU HD21 H -1.240 2.154 -9.466 1.00 . A A . 44 LEU HD21 1 1
1 659 1 1 44 LEU HD22 H -2.762 3.044 -9.425 1.00 . A A . 44 LEU HD22 1 1
1 660 1 1 44 LEU HD23 H -2.771 1.280 -9.417 1.00 . A A . 44 LEU HD23 1 1
1 661 1 1 44 LEU HG H -1.808 1.216 -7.227 1.00 . A A . 44 LEU HG 1 1
1 662 1 1 44 LEU N N -0.065 4.364 -5.221 1.00 . A A . 44 LEU N 1 1
1 663 1 1 44 LEU O O 0.596 1.430 -6.022 1.00 . A A . 44 LEU O 1 1
1 664 1 1 45 ALA C C -1.068 -1.036 -3.620 1.00 . A A . 45 ALA C 1 1
1 665 1 1 45 ALA CA C -0.005 0.056 -3.692 1.00 . A A . 45 ALA CA 1 1
1 666 1 1 45 ALA CB C 0.688 0.210 -2.347 1.00 . A A . 45 ALA CB 1 1
1 667 1 1 45 ALA H H -1.252 1.759 -3.537 1.00 . A A . 45 ALA H 1 1
1 668 1 1 45 ALA HA H 0.739 -0.227 -4.423 1.00 . A A . 45 ALA HA 1 1
1 669 1 1 45 ALA HB1 H 1.098 1.206 -2.266 1.00 . A A . 45 ALA HB1 1 1
1 670 1 1 45 ALA HB2 H -0.026 0.048 -1.553 1.00 . A A . 45 ALA HB2 1 1
1 671 1 1 45 ALA HB3 H 1.485 -0.515 -2.268 1.00 . A A . 45 ALA HB3 1 1
1 672 1 1 45 ALA N N -0.585 1.326 -4.110 1.00 . A A . 45 ALA N 1 1
1 673 1 1 45 ALA O O -2.265 -0.749 -3.599 1.00 . A A . 45 ALA O 1 1
1 674 1 1 46 ARG C C -1.269 -4.260 -2.269 1.00 . A A . 46 ARG C 1 1
1 675 1 1 46 ARG CA C -1.535 -3.421 -3.516 1.00 . A A . 46 ARG CA 1 1
1 676 1 1 46 ARG CB C -1.397 -4.290 -4.767 1.00 . A A . 46 ARG CB 1 1
1 677 1 1 46 ARG CD C 0.078 -5.750 -6.185 1.00 . A A . 46 ARG CD 1 1
1 678 1 1 46 ARG CG C -0.060 -5.008 -4.865 1.00 . A A . 46 ARG CG 1 1
1 679 1 1 46 ARG CZ C 1.646 -7.296 -7.278 1.00 . A A . 46 ARG CZ 1 1
1 680 1 1 46 ARG H H 0.344 -2.452 -3.603 1.00 . A A . 46 ARG H 1 1
1 681 1 1 46 ARG HA H -2.542 -3.035 -3.467 1.00 . A A . 46 ARG HA 1 1
1 682 1 1 46 ARG HB2 H -2.180 -5.034 -4.763 1.00 . A A . 46 ARG HB2 1 1
1 683 1 1 46 ARG HB3 H -1.510 -3.665 -5.639 1.00 . A A . 46 ARG HB3 1 1
1 684 1 1 46 ARG HD2 H -0.751 -6.436 -6.285 1.00 . A A . 46 ARG HD2 1 1
1 685 1 1 46 ARG HD3 H 0.050 -5.033 -6.991 1.00 . A A . 46 ARG HD3 1 1
1 686 1 1 46 ARG HE H 1.958 -6.412 -5.518 1.00 . A A . 46 ARG HE 1 1
1 687 1 1 46 ARG HG2 H 0.735 -4.280 -4.790 1.00 . A A . 46 ARG HG2 1 1
1 688 1 1 46 ARG HG3 H 0.018 -5.715 -4.053 1.00 . A A . 46 ARG HG3 1 1
1 689 1 1 46 ARG HH11 H -0.060 -6.949 -8.304 1.00 . A A . 46 ARG HH11 1 1
1 690 1 1 46 ARG HH12 H 1.055 -8.036 -9.064 1.00 . A A . 46 ARG HH12 1 1
1 691 1 1 46 ARG HH21 H 3.433 -7.842 -6.508 1.00 . A A . 46 ARG HH21 1 1
1 692 1 1 46 ARG HH22 H 3.041 -8.544 -8.041 1.00 . A A . 46 ARG HH22 1 1
1 693 1 1 46 ARG N N -0.622 -2.287 -3.583 1.00 . A A . 46 ARG N 1 1
1 694 1 1 46 ARG NE N 1.327 -6.503 -6.262 1.00 . A A . 46 ARG NE 1 1
1 695 1 1 46 ARG NH1 N 0.812 -7.439 -8.299 1.00 . A A . 46 ARG NH1 1 1
1 696 1 1 46 ARG NH2 N 2.802 -7.948 -7.276 1.00 . A A . 46 ARG NH2 1 1
1 697 1 1 46 ARG O O -0.164 -4.250 -1.725 1.00 . A A . 46 ARG O 1 1
1 698 1 1 47 HIS C C -1.289 -7.044 -0.926 1.00 . A A . 47 HIS C 1 1
1 699 1 1 47 HIS CA C -2.166 -5.829 -0.638 1.00 . A A . 47 HIS CA 1 1
1 700 1 1 47 HIS CB C -3.547 -6.284 -0.163 1.00 . A A . 47 HIS CB 1 1
1 701 1 1 47 HIS CD2 C -5.229 -4.487 0.652 1.00 . A A . 47 HIS CD2 1 1
1 702 1 1 47 HIS CE1 C -4.517 -4.294 2.717 1.00 . A A . 47 HIS CE1 1 1
1 703 1 1 47 HIS CG C -4.189 -5.339 0.805 1.00 . A A . 47 HIS CG 1 1
1 704 1 1 47 HIS H H -3.145 -4.951 -2.297 1.00 . A A . 47 HIS H 1 1
1 705 1 1 47 HIS HA H -1.702 -5.243 0.141 1.00 . A A . 47 HIS HA 1 1
1 706 1 1 47 HIS HB2 H -4.200 -6.378 -1.018 1.00 . A A . 47 HIS HB2 1 1
1 707 1 1 47 HIS HB3 H -3.455 -7.245 0.322 1.00 . A A . 47 HIS HB3 1 1
1 708 1 1 47 HIS HD1 H -3.023 -5.678 2.527 1.00 . A A . 47 HIS HD1 1 1
1 709 1 1 47 HIS HD2 H -5.808 -4.335 -0.248 1.00 . A A . 47 HIS HD2 1 1
1 710 1 1 47 HIS HE1 H -4.417 -3.975 3.743 1.00 . A A . 47 HIS HE1 1 1
1 711 1 1 47 HIS HE2 H -6.149 -3.239 2.070 1.00 . A A . 47 HIS HE2 1 1
1 712 1 1 47 HIS N N -2.290 -4.985 -1.820 1.00 . A A . 47 HIS N 1 1
1 713 1 1 47 HIS ND1 N -3.764 -5.193 2.109 1.00 . A A . 47 HIS ND1 1 1
1 714 1 1 47 HIS NE2 N -5.414 -3.849 1.854 1.00 . A A . 47 HIS NE2 1 1
1 715 1 1 47 HIS O O -1.547 -7.801 -1.863 1.00 . A A . 47 HIS O 1 1
1 716 1 1 48 LEU C C 0.324 -9.477 0.678 1.00 . A A . 48 LEU C 1 1
1 717 1 1 48 LEU CA C 0.666 -8.346 -0.286 1.00 . A A . 48 LEU CA 1 1
1 718 1 1 48 LEU CB C 2.109 -7.889 -0.064 1.00 . A A . 48 LEU CB 1 1
1 719 1 1 48 LEU CD1 C 3.894 -6.150 -0.332 1.00 . A A . 48 LEU CD1 1 1
1 720 1 1 48 LEU CD2 C 2.594 -6.922 -2.325 1.00 . A A . 48 LEU CD2 1 1
1 721 1 1 48 LEU CG C 2.543 -6.639 -0.831 1.00 . A A . 48 LEU CG 1 1
1 722 1 1 48 LEU H H -0.096 -6.587 0.612 1.00 . A A . 48 LEU H 1 1
1 723 1 1 48 LEU HA H 0.563 -8.708 -1.298 1.00 . A A . 48 LEU HA 1 1
1 724 1 1 48 LEU HB2 H 2.234 -7.690 0.990 1.00 . A A . 48 LEU HB2 1 1
1 725 1 1 48 LEU HB3 H 2.760 -8.701 -0.356 1.00 . A A . 48 LEU HB3 1 1
1 726 1 1 48 LEU HD11 H 3.843 -5.975 0.731 1.00 . A A . 48 LEU HD11 1 1
1 727 1 1 48 LEU HD12 H 4.152 -5.230 -0.837 1.00 . A A . 48 LEU HD12 1 1
1 728 1 1 48 LEU HD13 H 4.646 -6.897 -0.540 1.00 . A A . 48 LEU HD13 1 1
1 729 1 1 48 LEU HD21 H 2.235 -6.058 -2.866 1.00 . A A . 48 LEU HD21 1 1
1 730 1 1 48 LEU HD22 H 1.969 -7.773 -2.552 1.00 . A A . 48 LEU HD22 1 1
1 731 1 1 48 LEU HD23 H 3.612 -7.133 -2.617 1.00 . A A . 48 LEU HD23 1 1
1 732 1 1 48 LEU HG H 1.821 -5.852 -0.662 1.00 . A A . 48 LEU HG 1 1
1 733 1 1 48 LEU N N -0.251 -7.223 -0.117 1.00 . A A . 48 LEU N 1 1
1 734 1 1 48 LEU O O 0.364 -10.651 0.311 1.00 . A A . 48 LEU O 1 1
1 735 1 1 49 GLU C C -1.441 -11.051 2.416 1.00 . A A . 49 GLU C 1 1
1 736 1 1 49 GLU CA C -0.362 -10.101 2.928 1.00 . A A . 49 GLU CA 1 1
1 737 1 1 49 GLU CB C -0.845 -9.404 4.202 1.00 . A A . 49 GLU CB 1 1
1 738 1 1 49 GLU CD C 0.874 -9.865 5.994 1.00 . A A . 49 GLU CD 1 1
1 739 1 1 49 GLU CG C 0.282 -8.837 5.050 1.00 . A A . 49 GLU CG 1 1
1 740 1 1 49 GLU H H -0.026 -8.163 2.145 1.00 . A A . 49 GLU H 1 1
1 741 1 1 49 GLU HA H 0.525 -10.672 3.156 1.00 . A A . 49 GLU HA 1 1
1 742 1 1 49 GLU HB2 H -1.504 -8.594 3.927 1.00 . A A . 49 GLU HB2 1 1
1 743 1 1 49 GLU HB3 H -1.394 -10.115 4.801 1.00 . A A . 49 GLU HB3 1 1
1 744 1 1 49 GLU HG2 H 1.063 -8.480 4.396 1.00 . A A . 49 GLU HG2 1 1
1 745 1 1 49 GLU HG3 H -0.103 -8.013 5.633 1.00 . A A . 49 GLU HG3 1 1
1 746 1 1 49 GLU N N -0.013 -9.115 1.912 1.00 . A A . 49 GLU N 1 1
1 747 1 1 49 GLU O O -2.350 -10.645 1.692 1.00 . A A . 49 GLU O 1 1
1 748 1 1 49 GLU OE1 O 0.993 -11.041 5.592 1.00 . A A . 49 GLU OE1 1 1
1 749 1 1 49 GLU OE2 O 1.219 -9.493 7.136 1.00 . A A . 49 GLU OE2 1 1
1 750 1 1 50 LYS C C -3.725 -12.819 2.540 1.00 . A A . 50 LYS C 1 1
1 751 1 1 50 LYS CA C -2.297 -13.330 2.377 1.00 . A A . 50 LYS CA 1 1
1 752 1 1 50 LYS CB C -2.107 -14.613 3.189 1.00 . A A . 50 LYS CB 1 1
1 753 1 1 50 LYS CD C -3.328 -14.377 5.371 1.00 . A A . 50 LYS CD 1 1
1 754 1 1 50 LYS CE C -3.824 -15.793 5.621 1.00 . A A . 50 LYS CE 1 1
1 755 1 1 50 LYS CG C -1.974 -14.374 4.683 1.00 . A A . 50 LYS CG 1 1
1 756 1 1 50 LYS H H -0.585 -12.583 3.374 1.00 . A A . 50 LYS H 1 1
1 757 1 1 50 LYS HA H -2.121 -13.544 1.334 1.00 . A A . 50 LYS HA 1 1
1 758 1 1 50 LYS HB2 H -2.957 -15.259 3.023 1.00 . A A . 50 LYS HB2 1 1
1 759 1 1 50 LYS HB3 H -1.214 -15.114 2.844 1.00 . A A . 50 LYS HB3 1 1
1 760 1 1 50 LYS HD2 H -3.242 -13.865 6.318 1.00 . A A . 50 LYS HD2 1 1
1 761 1 1 50 LYS HD3 H -4.042 -13.860 4.745 1.00 . A A . 50 LYS HD3 1 1
1 762 1 1 50 LYS HE2 H -3.431 -16.439 4.851 1.00 . A A . 50 LYS HE2 1 1
1 763 1 1 50 LYS HE3 H -3.462 -16.121 6.585 1.00 . A A . 50 LYS HE3 1 1
1 764 1 1 50 LYS HG2 H -1.363 -15.156 5.110 1.00 . A A . 50 LYS HG2 1 1
1 765 1 1 50 LYS HG3 H -1.500 -13.416 4.844 1.00 . A A . 50 LYS HG3 1 1
1 766 1 1 50 LYS HZ1 H -5.713 -15.108 6.190 1.00 . A A . 50 LYS HZ1 1 1
1 767 1 1 50 LYS HZ2 H -5.624 -16.785 5.992 1.00 . A A . 50 LYS HZ2 1 1
1 768 1 1 50 LYS HZ3 H -5.665 -15.775 4.636 1.00 . A A . 50 LYS HZ3 1 1
1 769 1 1 50 LYS N N -1.332 -12.320 2.796 1.00 . A A . 50 LYS N 1 1
1 770 1 1 50 LYS NZ N -5.311 -15.871 5.609 1.00 . A A . 50 LYS NZ 1 1
1 771 1 1 50 LYS O O -3.999 -11.970 3.389 1.00 . A A . 50 LYS O 1 1
1 772 1 1 51 LYS C C -6.459 -12.647 3.212 1.00 . A A . 51 LYS C 1 1
1 773 1 1 51 LYS CA C -6.033 -12.942 1.778 1.00 . A A . 51 LYS CA 1 1
1 774 1 1 51 LYS CB C -6.922 -14.039 1.186 1.00 . A A . 51 LYS CB 1 1
1 775 1 1 51 LYS CD C -8.034 -12.706 -0.630 1.00 . A A . 51 LYS CD 1 1
1 776 1 1 51 LYS CE C -9.485 -12.975 -0.263 1.00 . A A . 51 LYS CE 1 1
1 777 1 1 51 LYS CG C -7.148 -13.898 -0.309 1.00 . A A . 51 LYS CG 1 1
1 778 1 1 51 LYS H H -4.353 -14.015 1.067 1.00 . A A . 51 LYS H 1 1
1 779 1 1 51 LYS HA H -6.145 -12.044 1.189 1.00 . A A . 51 LYS HA 1 1
1 780 1 1 51 LYS HB2 H -6.461 -14.998 1.371 1.00 . A A . 51 LYS HB2 1 1
1 781 1 1 51 LYS HB3 H -7.884 -14.010 1.678 1.00 . A A . 51 LYS HB3 1 1
1 782 1 1 51 LYS HD2 H -7.686 -11.849 -0.071 1.00 . A A . 51 LYS HD2 1 1
1 783 1 1 51 LYS HD3 H -7.972 -12.496 -1.688 1.00 . A A . 51 LYS HD3 1 1
1 784 1 1 51 LYS HE2 H -10.121 -12.397 -0.916 1.00 . A A . 51 LYS HE2 1 1
1 785 1 1 51 LYS HE3 H -9.688 -14.027 -0.402 1.00 . A A . 51 LYS HE3 1 1
1 786 1 1 51 LYS HG2 H -6.194 -13.765 -0.798 1.00 . A A . 51 LYS HG2 1 1
1 787 1 1 51 LYS HG3 H -7.622 -14.796 -0.679 1.00 . A A . 51 LYS HG3 1 1
1 788 1 1 51 LYS HZ1 H -9.993 -13.461 1.704 1.00 . A A . 51 LYS HZ1 1 1
1 789 1 1 51 LYS HZ2 H -10.596 -11.966 1.190 1.00 . A A . 51 LYS HZ2 1 1
1 790 1 1 51 LYS HZ3 H -8.956 -12.130 1.573 1.00 . A A . 51 LYS HZ3 1 1
1 791 1 1 51 LYS N N -4.633 -13.342 1.723 1.00 . A A . 51 LYS N 1 1
1 792 1 1 51 LYS NZ N -9.778 -12.607 1.150 1.00 . A A . 51 LYS NZ 1 1
1 793 1 1 51 LYS O O -6.156 -13.409 4.129 1.00 . A A . 51 LYS O 1 1
1 794 1 1 52 GLY C C -8.716 -12.074 5.240 1.00 . A A . 52 GLY C 1 1
1 795 1 1 52 GLY CA C -7.622 -11.160 4.724 1.00 . A A . 52 GLY CA 1 1
1 796 1 1 52 GLY H H -7.377 -10.965 2.630 1.00 . A A . 52 GLY H 1 1
1 797 1 1 52 GLY HA2 H -6.785 -11.198 5.405 1.00 . A A . 52 GLY HA2 1 1
1 798 1 1 52 GLY HA3 H -8.000 -10.149 4.689 1.00 . A A . 52 GLY HA3 1 1
1 799 1 1 52 GLY N N -7.165 -11.535 3.399 1.00 . A A . 52 GLY N 1 1
1 800 1 1 52 GLY O O -8.846 -13.214 4.794 1.00 . A A . 52 GLY O 1 1
1 801 1 1 53 THR C C -11.944 -11.903 6.218 1.00 . A A . 53 THR C 1 1
1 802 1 1 53 THR CA C -10.594 -12.352 6.764 1.00 . A A . 53 THR CA 1 1
1 803 1 1 53 THR CB C -10.610 -12.238 8.300 1.00 . A A . 53 THR CB 1 1
1 804 1 1 53 THR CG2 C -9.327 -12.794 8.898 1.00 . A A . 53 THR CG2 1 1
1 805 1 1 53 THR H H -9.354 -10.657 6.498 1.00 . A A . 53 THR H 1 1
1 806 1 1 53 THR HA H -10.437 -13.389 6.503 1.00 . A A . 53 THR HA 1 1
1 807 1 1 53 THR HB H -11.444 -12.810 8.679 1.00 . A A . 53 THR HB 1 1
1 808 1 1 53 THR HG1 H -9.934 -10.406 8.576 1.00 . A A . 53 THR HG1 1 1
1 809 1 1 53 THR HG21 H -8.593 -12.006 8.973 1.00 . A A . 53 THR HG21 1 1
1 810 1 1 53 THR HG22 H -8.946 -13.581 8.263 1.00 . A A . 53 THR HG22 1 1
1 811 1 1 53 THR HG23 H -9.531 -13.191 9.881 1.00 . A A . 53 THR HG23 1 1
1 812 1 1 53 THR N N -9.507 -11.573 6.184 1.00 . A A . 53 THR N 1 1
1 813 1 1 53 THR O O -12.359 -10.763 6.422 1.00 . A A . 53 THR O 1 1
1 814 1 1 53 THR OG1 O -10.768 -10.868 8.688 1.00 . A A . 53 THR OG1 1 1
1 815 1 1 54 GLY C C -13.873 -12.301 3.454 1.00 . A A . 54 GLY C 1 1
1 816 1 1 54 GLY CA C -13.924 -12.485 4.958 1.00 . A A . 54 GLY CA 1 1
1 817 1 1 54 GLY H H -12.246 -13.701 5.391 1.00 . A A . 54 GLY H 1 1
1 818 1 1 54 GLY HA2 H -14.614 -13.283 5.190 1.00 . A A . 54 GLY HA2 1 1
1 819 1 1 54 GLY HA3 H -14.283 -11.571 5.409 1.00 . A A . 54 GLY HA3 1 1
1 820 1 1 54 GLY N N -12.627 -12.808 5.522 1.00 . A A . 54 GLY N 1 1
1 821 1 1 54 GLY O O -13.052 -12.917 2.774 1.00 . A A . 54 GLY O 1 1
1 822 1 1 55 LEU C C -14.107 -9.881 1.159 1.00 . A A . 55 LEU C 1 1
1 823 1 1 55 LEU CA C -14.807 -11.192 1.499 1.00 . A A . 55 LEU CA 1 1
1 824 1 1 55 LEU CB C -16.260 -11.146 1.023 1.00 . A A . 55 LEU CB 1 1
1 825 1 1 55 LEU CD1 C -17.460 -13.097 2.041 1.00 . A A . 55 LEU CD1 1 1
1 826 1 1 55 LEU CD2 C -18.033 -12.352 -0.276 1.00 . A A . 55 LEU CD2 1 1
1 827 1 1 55 LEU CG C -16.921 -12.498 0.752 1.00 . A A . 55 LEU CG 1 1
1 828 1 1 55 LEU H H -15.383 -10.993 3.526 1.00 . A A . 55 LEU H 1 1
1 829 1 1 55 LEU HA H -14.297 -12.000 0.996 1.00 . A A . 55 LEU HA 1 1
1 830 1 1 55 LEU HB2 H -16.840 -10.641 1.780 1.00 . A A . 55 LEU HB2 1 1
1 831 1 1 55 LEU HB3 H -16.289 -10.573 0.107 1.00 . A A . 55 LEU HB3 1 1
1 832 1 1 55 LEU HD11 H -16.848 -12.777 2.871 1.00 . A A . 55 LEU HD11 1 1
1 833 1 1 55 LEU HD12 H -17.440 -14.175 1.974 1.00 . A A . 55 LEU HD12 1 1
1 834 1 1 55 LEU HD13 H -18.477 -12.766 2.194 1.00 . A A . 55 LEU HD13 1 1
1 835 1 1 55 LEU HD21 H -18.991 -12.447 0.214 1.00 . A A . 55 LEU HD21 1 1
1 836 1 1 55 LEU HD22 H -17.934 -13.124 -1.026 1.00 . A A . 55 LEU HD22 1 1
1 837 1 1 55 LEU HD23 H -17.964 -11.382 -0.746 1.00 . A A . 55 LEU HD23 1 1
1 838 1 1 55 LEU HG H -16.182 -13.179 0.352 1.00 . A A . 55 LEU HG 1 1
1 839 1 1 55 LEU N N -14.754 -11.454 2.933 1.00 . A A . 55 LEU N 1 1
1 840 1 1 55 LEU O O -14.695 -8.805 1.264 1.00 . A A . 55 LEU O 1 1
1 841 1 1 56 GLY C C -12.720 -8.015 -0.741 1.00 . A A . 56 GLY C 1 1
1 842 1 1 56 GLY CA C -12.087 -8.793 0.396 1.00 . A A . 56 GLY CA 1 1
1 843 1 1 56 GLY H H -12.428 -10.862 0.682 1.00 . A A . 56 GLY H 1 1
1 844 1 1 56 GLY HA2 H -12.018 -8.152 1.262 1.00 . A A . 56 GLY HA2 1 1
1 845 1 1 56 GLY HA3 H -11.091 -9.091 0.101 1.00 . A A . 56 GLY HA3 1 1
1 846 1 1 56 GLY N N -12.846 -9.978 0.747 1.00 . A A . 56 GLY N 1 1
1 847 1 1 56 GLY O O -13.038 -8.581 -1.787 1.00 . A A . 56 GLY O 1 1
1 848 1 1 57 GLN C C -12.442 -5.286 -2.481 1.00 . A A . 57 GLN C 1 1
1 849 1 1 57 GLN CA C -13.507 -5.859 -1.552 1.00 . A A . 57 GLN CA 1 1
1 850 1 1 57 GLN CB C -14.291 -4.723 -0.893 1.00 . A A . 57 GLN CB 1 1
1 851 1 1 57 GLN CD C -16.612 -5.089 -1.822 1.00 . A A . 57 GLN CD 1 1
1 852 1 1 57 GLN CG C -15.736 -5.080 -0.585 1.00 . A A . 57 GLN CG 1 1
1 853 1 1 57 GLN H H -12.631 -6.322 0.319 1.00 . A A . 57 GLN H 1 1
1 854 1 1 57 GLN HA H -14.187 -6.464 -2.133 1.00 . A A . 57 GLN HA 1 1
1 855 1 1 57 GLN HB2 H -13.803 -4.455 0.033 1.00 . A A . 57 GLN HB2 1 1
1 856 1 1 57 GLN HB3 H -14.287 -3.869 -1.553 1.00 . A A . 57 GLN HB3 1 1
1 857 1 1 57 GLN HE21 H -18.246 -5.186 -0.695 1.00 . A A . 57 GLN HE21 1 1
1 858 1 1 57 GLN HE22 H -18.512 -5.157 -2.402 1.00 . A A . 57 GLN HE22 1 1
1 859 1 1 57 GLN HG2 H -15.764 -6.062 -0.136 1.00 . A A . 57 GLN HG2 1 1
1 860 1 1 57 GLN HG3 H -16.131 -4.356 0.113 1.00 . A A . 57 GLN HG3 1 1
1 861 1 1 57 GLN N N -12.905 -6.715 -0.536 1.00 . A A . 57 GLN N 1 1
1 862 1 1 57 GLN NE2 N -17.923 -5.151 -1.620 1.00 . A A . 57 GLN NE2 1 1
1 863 1 1 57 GLN O O -12.536 -5.417 -3.701 1.00 . A A . 57 GLN O 1 1
1 864 1 1 57 GLN OE1 O -16.116 -5.041 -2.948 1.00 . A A . 57 GLN OE1 1 1
1 865 1 1 58 GLN C C -8.999 -4.613 -2.236 1.00 . A A . 58 GLN C 1 1
1 866 1 1 58 GLN CA C -10.351 -4.057 -2.672 1.00 . A A . 58 GLN CA 1 1
1 867 1 1 58 GLN CB C -10.362 -2.535 -2.522 1.00 . A A . 58 GLN CB 1 1
1 868 1 1 58 GLN CD C -9.909 -1.736 -4.875 1.00 . A A . 58 GLN CD 1 1
1 869 1 1 58 GLN CG C -9.393 -1.824 -3.452 1.00 . A A . 58 GLN CG 1 1
1 870 1 1 58 GLN H H -11.414 -4.581 -0.919 1.00 . A A . 58 GLN H 1 1
1 871 1 1 58 GLN HA H -10.511 -4.308 -3.710 1.00 . A A . 58 GLN HA 1 1
1 872 1 1 58 GLN HB2 H -11.358 -2.173 -2.728 1.00 . A A . 58 GLN HB2 1 1
1 873 1 1 58 GLN HB3 H -10.100 -2.284 -1.504 1.00 . A A . 58 GLN HB3 1 1
1 874 1 1 58 GLN HE21 H -8.058 -1.479 -5.555 1.00 . A A . 58 GLN HE21 1 1
1 875 1 1 58 GLN HE22 H -9.304 -1.489 -6.752 1.00 . A A . 58 GLN HE22 1 1
1 876 1 1 58 GLN HG2 H -9.229 -0.823 -3.083 1.00 . A A . 58 GLN HG2 1 1
1 877 1 1 58 GLN HG3 H -8.457 -2.363 -3.456 1.00 . A A . 58 GLN HG3 1 1
1 878 1 1 58 GLN N N -11.432 -4.651 -1.895 1.00 . A A . 58 GLN N 1 1
1 879 1 1 58 GLN NE2 N -8.999 -1.549 -5.824 1.00 . A A . 58 GLN NE2 1 1
1 880 1 1 58 GLN O O -8.835 -5.054 -1.098 1.00 . A A . 58 GLN O 1 1
1 881 1 1 58 GLN OE1 O -11.111 -1.836 -5.119 1.00 . A A . 58 GLN OE1 1 1
1 882 1 1 59 LEU C C -5.658 -3.977 -2.976 1.00 . A A . 59 LEU C 1 1
1 883 1 1 59 LEU CA C -6.694 -5.090 -2.858 1.00 . A A . 59 LEU CA 1 1
1 884 1 1 59 LEU CB C -6.340 -6.235 -3.809 1.00 . A A . 59 LEU CB 1 1
1 885 1 1 59 LEU CD1 C -5.327 -5.356 -5.927 1.00 . A A . 59 LEU CD1 1 1
1 886 1 1 59 LEU CD2 C -6.959 -7.250 -6.017 1.00 . A A . 59 LEU CD2 1 1
1 887 1 1 59 LEU CG C -6.569 -5.967 -5.297 1.00 . A A . 59 LEU CG 1 1
1 888 1 1 59 LEU H H -8.224 -4.225 -4.038 1.00 . A A . 59 LEU H 1 1
1 889 1 1 59 LEU HA H -6.692 -5.462 -1.845 1.00 . A A . 59 LEU HA 1 1
1 890 1 1 59 LEU HB2 H -5.295 -6.467 -3.673 1.00 . A A . 59 LEU HB2 1 1
1 891 1 1 59 LEU HB3 H -6.937 -7.092 -3.531 1.00 . A A . 59 LEU HB3 1 1
1 892 1 1 59 LEU HD11 H -4.707 -6.141 -6.334 1.00 . A A . 59 LEU HD11 1 1
1 893 1 1 59 LEU HD12 H -4.772 -4.813 -5.176 1.00 . A A . 59 LEU HD12 1 1
1 894 1 1 59 LEU HD13 H -5.619 -4.681 -6.718 1.00 . A A . 59 LEU HD13 1 1
1 895 1 1 59 LEU HD21 H -6.068 -7.806 -6.267 1.00 . A A . 59 LEU HD21 1 1
1 896 1 1 59 LEU HD22 H -7.497 -7.006 -6.922 1.00 . A A . 59 LEU HD22 1 1
1 897 1 1 59 LEU HD23 H -7.588 -7.846 -5.373 1.00 . A A . 59 LEU HD23 1 1
1 898 1 1 59 LEU HG H -7.380 -5.260 -5.408 1.00 . A A . 59 LEU HG 1 1
1 899 1 1 59 LEU N N -8.033 -4.589 -3.148 1.00 . A A . 59 LEU N 1 1
1 900 1 1 59 LEU O O -4.659 -3.968 -2.257 1.00 . A A . 59 LEU O 1 1
1 901 1 1 60 GLN C C -5.744 -0.594 -4.059 1.00 . A A . 60 GLN C 1 1
1 902 1 1 60 GLN CA C -4.994 -1.921 -4.096 1.00 . A A . 60 GLN CA 1 1
1 903 1 1 60 GLN CB C -4.267 -2.072 -5.434 1.00 . A A . 60 GLN CB 1 1
1 904 1 1 60 GLN CD C -5.351 -0.561 -7.144 1.00 . A A . 60 GLN CD 1 1
1 905 1 1 60 GLN CG C -5.187 -1.981 -6.640 1.00 . A A . 60 GLN CG 1 1
1 906 1 1 60 GLN H H -6.718 -3.102 -4.428 1.00 . A A . 60 GLN H 1 1
1 907 1 1 60 GLN HA H -4.267 -1.932 -3.299 1.00 . A A . 60 GLN HA 1 1
1 908 1 1 60 GLN HB2 H -3.523 -1.294 -5.516 1.00 . A A . 60 GLN HB2 1 1
1 909 1 1 60 GLN HB3 H -3.775 -3.033 -5.456 1.00 . A A . 60 GLN HB3 1 1
1 910 1 1 60 GLN HE21 H -4.234 -0.971 -8.737 1.00 . A A . 60 GLN HE21 1 1
1 911 1 1 60 GLN HE22 H -4.835 0.646 -8.636 1.00 . A A . 60 GLN HE22 1 1
1 912 1 1 60 GLN HG2 H -4.777 -2.584 -7.437 1.00 . A A . 60 GLN HG2 1 1
1 913 1 1 60 GLN HG3 H -6.159 -2.365 -6.365 1.00 . A A . 60 GLN HG3 1 1
1 914 1 1 60 GLN N N -5.905 -3.040 -3.886 1.00 . A A . 60 GLN N 1 1
1 915 1 1 60 GLN NE2 N -4.745 -0.264 -8.287 1.00 . A A . 60 GLN NE2 1 1
1 916 1 1 60 GLN O O -6.974 -0.564 -4.061 1.00 . A A . 60 GLN O 1 1
1 917 1 1 60 GLN OE1 O -6.015 0.262 -6.512 1.00 . A A . 60 GLN OE1 1 1
1 918 1 1 61 GLY C C -4.628 2.902 -3.574 1.00 . A A . 61 GLY C 1 1
1 919 1 1 61 GLY CA C -5.606 1.819 -3.986 1.00 . A A . 61 GLY CA 1 1
1 920 1 1 61 GLY H H -4.018 0.419 -4.024 1.00 . A A . 61 GLY H 1 1
1 921 1 1 61 GLY HA2 H -5.992 2.053 -4.967 1.00 . A A . 61 GLY HA2 1 1
1 922 1 1 61 GLY HA3 H -6.424 1.803 -3.282 1.00 . A A . 61 GLY HA3 1 1
1 923 1 1 61 GLY N N -4.994 0.504 -4.024 1.00 . A A . 61 GLY N 1 1
1 924 1 1 61 GLY O O -3.429 2.649 -3.445 1.00 . A A . 61 GLY O 1 1
1 925 1 1 62 TYR C C -4.039 5.217 -1.467 1.00 . A A . 62 TYR C 1 1
1 926 1 1 62 TYR CA C -4.301 5.236 -2.970 1.00 . A A . 62 TYR CA 1 1
1 927 1 1 62 TYR CB C -4.964 6.556 -3.367 1.00 . A A . 62 TYR CB 1 1
1 928 1 1 62 TYR CD1 C -3.861 6.743 -5.631 1.00 . A A . 62 TYR CD1 1 1
1 929 1 1 62 TYR CD2 C -6.223 7.034 -5.503 1.00 . A A . 62 TYR CD2 1 1
1 930 1 1 62 TYR CE1 C -3.904 6.949 -6.996 1.00 . A A . 62 TYR CE1 1 1
1 931 1 1 62 TYR CE2 C -6.276 7.241 -6.868 1.00 . A A . 62 TYR CE2 1 1
1 932 1 1 62 TYR CG C -5.016 6.782 -4.861 1.00 . A A . 62 TYR CG 1 1
1 933 1 1 62 TYR CZ C -5.114 7.198 -7.610 1.00 . A A . 62 TYR CZ 1 1
1 934 1 1 62 TYR H H -6.101 4.249 -3.485 1.00 . A A . 62 TYR H 1 1
1 935 1 1 62 TYR HA H -3.358 5.147 -3.489 1.00 . A A . 62 TYR HA 1 1
1 936 1 1 62 TYR HB2 H -5.976 6.569 -2.994 1.00 . A A . 62 TYR HB2 1 1
1 937 1 1 62 TYR HB3 H -4.413 7.374 -2.926 1.00 . A A . 62 TYR HB3 1 1
1 938 1 1 62 TYR HD1 H -2.915 6.547 -5.147 1.00 . A A . 62 TYR HD1 1 1
1 939 1 1 62 TYR HD2 H -7.131 7.067 -4.919 1.00 . A A . 62 TYR HD2 1 1
1 940 1 1 62 TYR HE1 H -2.995 6.915 -7.577 1.00 . A A . 62 TYR HE1 1 1
1 941 1 1 62 TYR HE2 H -7.223 7.435 -7.349 1.00 . A A . 62 TYR HE2 1 1
1 942 1 1 62 TYR HH H -5.834 6.835 -9.355 1.00 . A A . 62 TYR HH 1 1
1 943 1 1 62 TYR N N -5.138 4.110 -3.366 1.00 . A A . 62 TYR N 1 1
1 944 1 1 62 TYR O O -4.971 5.259 -0.663 1.00 . A A . 62 TYR O 1 1
1 945 1 1 62 TYR OH O -5.162 7.403 -8.970 1.00 . A A . 62 TYR OH 1 1
1 946 1 1 63 ILE C C -1.315 6.185 0.604 1.00 . A A . 63 ILE C 1 1
1 947 1 1 63 ILE CA C -2.379 5.132 0.309 1.00 . A A . 63 ILE CA 1 1
1 948 1 1 63 ILE CB C -1.845 3.749 0.724 1.00 . A A . 63 ILE CB 1 1
1 949 1 1 63 ILE CD1 C 0.201 2.251 0.498 1.00 . A A . 63 ILE CD1 1 1
1 950 1 1 63 ILE CG1 C -0.598 3.394 -0.088 1.00 . A A . 63 ILE CG1 1 1
1 951 1 1 63 ILE CG2 C -2.921 2.689 0.542 1.00 . A A . 63 ILE CG2 1 1
1 952 1 1 63 ILE H H -2.067 5.124 -1.784 1.00 . A A . 63 ILE H 1 1
1 953 1 1 63 ILE HA H -3.257 5.349 0.899 1.00 . A A . 63 ILE HA 1 1
1 954 1 1 63 ILE HB H -1.585 3.787 1.771 1.00 . A A . 63 ILE HB 1 1
1 955 1 1 63 ILE HD11 H 1.227 2.321 0.167 1.00 . A A . 63 ILE HD11 1 1
1 956 1 1 63 ILE HD12 H 0.165 2.302 1.576 1.00 . A A . 63 ILE HD12 1 1
1 957 1 1 63 ILE HD13 H -0.219 1.312 0.168 1.00 . A A . 63 ILE HD13 1 1
1 958 1 1 63 ILE HG12 H -0.894 3.113 -1.087 1.00 . A A . 63 ILE HG12 1 1
1 959 1 1 63 ILE HG13 H 0.047 4.260 -0.139 1.00 . A A . 63 ILE HG13 1 1
1 960 1 1 63 ILE HG21 H -2.715 1.852 1.192 1.00 . A A . 63 ILE HG21 1 1
1 961 1 1 63 ILE HG22 H -3.884 3.109 0.791 1.00 . A A . 63 ILE HG22 1 1
1 962 1 1 63 ILE HG23 H -2.928 2.355 -0.484 1.00 . A A . 63 ILE HG23 1 1
1 963 1 1 63 ILE N N -2.765 5.155 -1.096 1.00 . A A . 63 ILE N 1 1
1 964 1 1 63 ILE O O -0.438 6.463 -0.214 1.00 . A A . 63 ILE O 1 1
1 965 1 1 64 PRO C C 0.949 7.245 2.497 1.00 . A A . 64 PRO C 1 1
1 966 1 1 64 PRO CA C -0.442 7.813 2.234 1.00 . A A . 64 PRO CA 1 1
1 967 1 1 64 PRO CB C -1.058 8.341 3.532 1.00 . A A . 64 PRO CB 1 1
1 968 1 1 64 PRO CD C -2.410 6.501 2.827 1.00 . A A . 64 PRO CD 1 1
1 969 1 1 64 PRO CG C -1.889 7.215 4.043 1.00 . A A . 64 PRO CG 1 1
1 970 1 1 64 PRO HA H -0.371 8.615 1.514 1.00 . A A . 64 PRO HA 1 1
1 971 1 1 64 PRO HB2 H -0.271 8.601 4.227 1.00 . A A . 64 PRO HB2 1 1
1 972 1 1 64 PRO HB3 H -1.660 9.212 3.320 1.00 . A A . 64 PRO HB3 1 1
1 973 1 1 64 PRO HD2 H -2.484 5.440 3.015 1.00 . A A . 64 PRO HD2 1 1
1 974 1 1 64 PRO HD3 H -3.370 6.902 2.536 1.00 . A A . 64 PRO HD3 1 1
1 975 1 1 64 PRO HG2 H -1.281 6.550 4.637 1.00 . A A . 64 PRO HG2 1 1
1 976 1 1 64 PRO HG3 H -2.708 7.602 4.630 1.00 . A A . 64 PRO HG3 1 1
1 977 1 1 64 PRO N N -1.391 6.783 1.802 1.00 . A A . 64 PRO N 1 1
1 978 1 1 64 PRO O O 1.106 6.287 3.254 1.00 . A A . 64 PRO O 1 1
1 979 1 1 65 SER C C 3.825 7.657 3.451 1.00 . A A . 65 SER C 1 1
1 980 1 1 65 SER CA C 3.334 7.394 2.031 1.00 . A A . 65 SER CA 1 1
1 981 1 1 65 SER CB C 4.245 8.099 1.025 1.00 . A A . 65 SER CB 1 1
1 982 1 1 65 SER H H 1.767 8.602 1.277 1.00 . A A . 65 SER H 1 1
1 983 1 1 65 SER HA H 3.360 6.331 1.845 1.00 . A A . 65 SER HA 1 1
1 984 1 1 65 SER HB2 H 5.271 7.827 1.220 1.00 . A A . 65 SER HB2 1 1
1 985 1 1 65 SER HB3 H 3.976 7.794 0.024 1.00 . A A . 65 SER HB3 1 1
1 986 1 1 65 SER HG H 3.777 9.856 0.296 1.00 . A A . 65 SER HG 1 1
1 987 1 1 65 SER N N 1.956 7.843 1.868 1.00 . A A . 65 SER N 1 1
1 988 1 1 65 SER O O 4.407 6.781 4.091 1.00 . A A . 65 SER O 1 1
1 989 1 1 65 SER OG O 4.119 9.507 1.123 1.00 . A A . 65 SER OG 1 1
1 990 1 1 66 ASN C C 3.632 8.172 6.294 1.00 . A A . 66 ASN C 1 1
1 991 1 1 66 ASN CA C 4.006 9.251 5.282 1.00 . A A . 66 ASN CA 1 1
1 992 1 1 66 ASN CB C 3.368 10.583 5.680 1.00 . A A . 66 ASN CB 1 1
1 993 1 1 66 ASN CG C 3.900 11.107 7.000 1.00 . A A . 66 ASN CG 1 1
1 994 1 1 66 ASN H H 3.120 9.526 3.380 1.00 . A A . 66 ASN H 1 1
1 995 1 1 66 ASN HA H 5.080 9.364 5.275 1.00 . A A . 66 ASN HA 1 1
1 996 1 1 66 ASN HB2 H 3.574 11.317 4.914 1.00 . A A . 66 ASN HB2 1 1
1 997 1 1 66 ASN HB3 H 2.300 10.452 5.769 1.00 . A A . 66 ASN HB3 1 1
1 998 1 1 66 ASN HD21 H 2.125 10.830 7.853 1.00 . A A . 66 ASN HD21 1 1
1 999 1 1 66 ASN HD22 H 3.358 11.476 8.877 1.00 . A A . 66 ASN HD22 1 1
1 1000 1 1 66 ASN N N 3.588 8.871 3.938 1.00 . A A . 66 ASN N 1 1
1 1001 1 1 66 ASN ND2 N 3.041 11.141 8.012 1.00 . A A . 66 ASN ND2 1 1
1 1002 1 1 66 ASN O O 4.376 7.905 7.237 1.00 . A A . 66 ASN O 1 1
1 1003 1 1 66 ASN OD1 O 5.069 11.478 7.108 1.00 . A A . 66 ASN OD1 1 1
1 1004 1 1 67 TYR C C 2.919 5.292 6.940 1.00 . A A . 67 TYR C 1 1
1 1005 1 1 67 TYR CA C 1.998 6.507 6.986 1.00 . A A . 67 TYR CA 1 1
1 1006 1 1 67 TYR CB C 0.573 6.095 6.612 1.00 . A A . 67 TYR CB 1 1
1 1007 1 1 67 TYR CD1 C -0.570 8.330 6.880 1.00 . A A . 67 TYR CD1 1 1
1 1008 1 1 67 TYR CD2 C -1.420 6.477 8.115 1.00 . A A . 67 TYR CD2 1 1
1 1009 1 1 67 TYR CE1 C -1.541 9.147 7.427 1.00 . A A . 67 TYR CE1 1 1
1 1010 1 1 67 TYR CE2 C -2.395 7.286 8.666 1.00 . A A . 67 TYR CE2 1 1
1 1011 1 1 67 TYR CG C -0.492 6.984 7.213 1.00 . A A . 67 TYR CG 1 1
1 1012 1 1 67 TYR CZ C -2.452 8.620 8.319 1.00 . A A . 67 TYR CZ 1 1
1 1013 1 1 67 TYR H H 1.923 7.812 5.322 1.00 . A A . 67 TYR H 1 1
1 1014 1 1 67 TYR HA H 1.995 6.905 7.990 1.00 . A A . 67 TYR HA 1 1
1 1015 1 1 67 TYR HB2 H 0.466 6.129 5.539 1.00 . A A . 67 TYR HB2 1 1
1 1016 1 1 67 TYR HB3 H 0.396 5.086 6.954 1.00 . A A . 67 TYR HB3 1 1
1 1017 1 1 67 TYR HD1 H 0.145 8.740 6.181 1.00 . A A . 67 TYR HD1 1 1
1 1018 1 1 67 TYR HD2 H -1.373 5.432 8.384 1.00 . A A . 67 TYR HD2 1 1
1 1019 1 1 67 TYR HE1 H -1.586 10.191 7.156 1.00 . A A . 67 TYR HE1 1 1
1 1020 1 1 67 TYR HE2 H -3.108 6.873 9.364 1.00 . A A . 67 TYR HE2 1 1
1 1021 1 1 67 TYR HH H -4.284 9.156 8.546 1.00 . A A . 67 TYR HH 1 1
1 1022 1 1 67 TYR N N 2.473 7.555 6.091 1.00 . A A . 67 TYR N 1 1
1 1023 1 1 67 TYR O O 3.109 4.604 7.943 1.00 . A A . 67 TYR O 1 1
1 1024 1 1 67 TYR OH O -3.421 9.428 8.867 1.00 . A A . 67 TYR OH 1 1
1 1025 1 1 68 VAL C C 5.831 4.376 5.393 1.00 . A A . 68 VAL C 1 1
1 1026 1 1 68 VAL CA C 4.394 3.905 5.589 1.00 . A A . 68 VAL CA 1 1
1 1027 1 1 68 VAL CB C 3.980 3.041 4.383 1.00 . A A . 68 VAL CB 1 1
1 1028 1 1 68 VAL CG1 C 2.571 2.500 4.572 1.00 . A A . 68 VAL CG1 1 1
1 1029 1 1 68 VAL CG2 C 4.084 3.841 3.094 1.00 . A A . 68 VAL CG2 1 1
1 1030 1 1 68 VAL H H 3.300 5.620 5.005 1.00 . A A . 68 VAL H 1 1
1 1031 1 1 68 VAL HA H 4.344 3.293 6.478 1.00 . A A . 68 VAL HA 1 1
1 1032 1 1 68 VAL HB H 4.658 2.202 4.318 1.00 . A A . 68 VAL HB 1 1
1 1033 1 1 68 VAL HG11 H 2.618 1.442 4.789 1.00 . A A . 68 VAL HG11 1 1
1 1034 1 1 68 VAL HG12 H 2.094 3.015 5.393 1.00 . A A . 68 VAL HG12 1 1
1 1035 1 1 68 VAL HG13 H 2.001 2.656 3.668 1.00 . A A . 68 VAL HG13 1 1
1 1036 1 1 68 VAL HG21 H 3.668 4.825 3.247 1.00 . A A . 68 VAL HG21 1 1
1 1037 1 1 68 VAL HG22 H 5.123 3.930 2.808 1.00 . A A . 68 VAL HG22 1 1
1 1038 1 1 68 VAL HG23 H 3.538 3.336 2.311 1.00 . A A . 68 VAL HG23 1 1
1 1039 1 1 68 VAL N N 3.491 5.035 5.768 1.00 . A A . 68 VAL N 1 1
1 1040 1 1 68 VAL O O 6.110 5.574 5.409 1.00 . A A . 68 VAL O 1 1
1 1041 1 1 69 ALA C C 8.840 2.665 4.177 1.00 . A A . 69 ALA C 1 1
1 1042 1 1 69 ALA CA C 8.148 3.741 5.007 1.00 . A A . 69 ALA CA 1 1
1 1043 1 1 69 ALA CB C 8.848 3.908 6.348 1.00 . A A . 69 ALA CB 1 1
1 1044 1 1 69 ALA H H 6.456 2.486 5.206 1.00 . A A . 69 ALA H 1 1
1 1045 1 1 69 ALA HA H 8.206 4.682 4.479 1.00 . A A . 69 ALA HA 1 1
1 1046 1 1 69 ALA HB1 H 9.425 4.822 6.340 1.00 . A A . 69 ALA HB1 1 1
1 1047 1 1 69 ALA HB2 H 8.111 3.953 7.135 1.00 . A A . 69 ALA HB2 1 1
1 1048 1 1 69 ALA HB3 H 9.506 3.069 6.517 1.00 . A A . 69 ALA HB3 1 1
1 1049 1 1 69 ALA N N 6.740 3.424 5.209 1.00 . A A . 69 ALA N 1 1
1 1050 1 1 69 ALA O O 8.203 1.719 3.717 1.00 . A A . 69 ALA O 1 1
1 1051 1 1 70 GLU C C 11.429 0.723 4.100 1.00 . A A . 70 GLU C 1 1
1 1052 1 1 70 GLU CA C 10.924 1.858 3.214 1.00 . A A . 70 GLU CA 1 1
1 1053 1 1 70 GLU CB C 12.106 2.555 2.537 1.00 . A A . 70 GLU CB 1 1
1 1054 1 1 70 GLU CD C 12.986 3.439 0.340 1.00 . A A . 70 GLU CD 1 1
1 1055 1 1 70 GLU CG C 11.760 3.171 1.192 1.00 . A A . 70 GLU CG 1 1
1 1056 1 1 70 GLU H H 10.600 3.593 4.383 1.00 . A A . 70 GLU H 1 1
1 1057 1 1 70 GLU HA H 10.278 1.446 2.454 1.00 . A A . 70 GLU HA 1 1
1 1058 1 1 70 GLU HB2 H 12.468 3.338 3.187 1.00 . A A . 70 GLU HB2 1 1
1 1059 1 1 70 GLU HB3 H 12.895 1.833 2.385 1.00 . A A . 70 GLU HB3 1 1
1 1060 1 1 70 GLU HG2 H 11.110 2.496 0.657 1.00 . A A . 70 GLU HG2 1 1
1 1061 1 1 70 GLU HG3 H 11.246 4.106 1.360 1.00 . A A . 70 GLU HG3 1 1
1 1062 1 1 70 GLU N N 10.147 2.817 3.990 1.00 . A A . 70 GLU N 1 1
1 1063 1 1 70 GLU O O 12.376 0.894 4.868 1.00 . A A . 70 GLU O 1 1
1 1064 1 1 70 GLU OE1 O 13.562 4.540 0.460 1.00 . A A . 70 GLU OE1 1 1
1 1065 1 1 70 GLU OE2 O 13.368 2.548 -0.447 1.00 . A A . 70 GLU OE2 1 1
1 1066 1 1 71 ASP C C 12.154 -2.479 4.009 1.00 . A A . 71 ASP C 1 1
1 1067 1 1 71 ASP CA C 11.172 -1.601 4.778 1.00 . A A . 71 ASP CA 1 1
1 1068 1 1 71 ASP CB C 9.934 -2.413 5.161 1.00 . A A . 71 ASP CB 1 1
1 1069 1 1 71 ASP CG C 10.110 -3.152 6.473 1.00 . A A . 71 ASP CG 1 1
1 1070 1 1 71 ASP H H 10.041 -0.510 3.358 1.00 . A A . 71 ASP H 1 1
1 1071 1 1 71 ASP HA H 11.653 -1.248 5.678 1.00 . A A . 71 ASP HA 1 1
1 1072 1 1 71 ASP HB2 H 9.089 -1.747 5.256 1.00 . A A . 71 ASP HB2 1 1
1 1073 1 1 71 ASP HB3 H 9.732 -3.137 4.385 1.00 . A A . 71 ASP HB3 1 1
1 1074 1 1 71 ASP N N 10.789 -0.436 3.988 1.00 . A A . 71 ASP N 1 1
1 1075 1 1 71 ASP O O 11.819 -3.034 2.963 1.00 . A A . 71 ASP O 1 1
1 1076 1 1 71 ASP OD1 O 10.185 -2.483 7.525 1.00 . A A . 71 ASP OD1 1 1
1 1077 1 1 71 ASP OD2 O 10.174 -4.399 6.448 1.00 . A A . 71 ASP OD2 1 1
1 1078 1 1 72 SER C C 13.829 -4.732 3.404 1.00 . A A . 72 SER C 1 1
1 1079 1 1 72 SER CA C 14.402 -3.406 3.895 1.00 . A A . 72 SER CA 1 1
1 1080 1 1 72 SER CB C 15.553 -3.665 4.870 1.00 . A A . 72 SER CB 1 1
1 1081 1 1 72 SER H H 13.576 -2.132 5.371 1.00 . A A . 72 SER H 1 1
1 1082 1 1 72 SER HA H 14.777 -2.853 3.047 1.00 . A A . 72 SER HA 1 1
1 1083 1 1 72 SER HB2 H 16.293 -4.287 4.392 1.00 . A A . 72 SER HB2 1 1
1 1084 1 1 72 SER HB3 H 16.001 -2.723 5.151 1.00 . A A . 72 SER HB3 1 1
1 1085 1 1 72 SER HG H 15.662 -4.091 6.779 1.00 . A A . 72 SER HG 1 1
1 1086 1 1 72 SER N N 13.369 -2.599 4.535 1.00 . A A . 72 SER N 1 1
1 1087 1 1 72 SER O O 13.055 -5.384 4.104 1.00 . A A . 72 SER O 1 1
1 1088 1 1 72 SER OG O 15.093 -4.319 6.040 1.00 . A A . 72 SER OG 1 1
1 1089 1 1 73 GLY C C 14.706 -6.974 0.636 1.00 . A A . 73 GLY C 1 1
1 1090 1 1 73 GLY CA C 13.732 -6.370 1.628 1.00 . A A . 73 GLY CA 1 1
1 1091 1 1 73 GLY H H 14.835 -4.564 1.681 1.00 . A A . 73 GLY H 1 1
1 1092 1 1 73 GLY HA2 H 13.566 -7.076 2.429 1.00 . A A . 73 GLY HA2 1 1
1 1093 1 1 73 GLY HA3 H 12.794 -6.184 1.126 1.00 . A A . 73 GLY HA3 1 1
1 1094 1 1 73 GLY N N 14.216 -5.125 2.194 1.00 . A A . 73 GLY N 1 1
1 1095 1 1 73 GLY O O 15.412 -6.266 -0.082 1.00 . A A . 73 GLY O 1 1
1 1096 1 1 74 PRO C C 15.226 -8.907 -1.777 1.00 . A A . 74 PRO C 1 1
1 1097 1 1 74 PRO CA C 15.647 -9.042 -0.318 1.00 . A A . 74 PRO CA 1 1
1 1098 1 1 74 PRO CB C 15.515 -10.494 0.145 1.00 . A A . 74 PRO CB 1 1
1 1099 1 1 74 PRO CD C 13.942 -9.220 1.416 1.00 . A A . 74 PRO CD 1 1
1 1100 1 1 74 PRO CG C 14.173 -10.567 0.788 1.00 . A A . 74 PRO CG 1 1
1 1101 1 1 74 PRO HA H 16.673 -8.719 -0.209 1.00 . A A . 74 PRO HA 1 1
1 1102 1 1 74 PRO HB2 H 15.582 -11.155 -0.708 1.00 . A A . 74 PRO HB2 1 1
1 1103 1 1 74 PRO HB3 H 16.302 -10.725 0.848 1.00 . A A . 74 PRO HB3 1 1
1 1104 1 1 74 PRO HD2 H 12.896 -8.955 1.366 1.00 . A A . 74 PRO HD2 1 1
1 1105 1 1 74 PRO HD3 H 14.285 -9.218 2.441 1.00 . A A . 74 PRO HD3 1 1
1 1106 1 1 74 PRO HG2 H 13.419 -10.767 0.042 1.00 . A A . 74 PRO HG2 1 1
1 1107 1 1 74 PRO HG3 H 14.170 -11.338 1.544 1.00 . A A . 74 PRO HG3 1 1
1 1108 1 1 74 PRO N N 14.755 -8.313 0.589 1.00 . A A . 74 PRO N 1 1
1 1109 1 1 74 PRO O O 14.266 -9.540 -2.217 1.00 . A A . 74 PRO O 1 1
1 1110 1 1 75 SER C C 15.914 -9.124 -4.749 1.00 . A A . 75 SER C 1 1
1 1111 1 1 75 SER CA C 15.650 -7.861 -3.934 1.00 . A A . 75 SER CA 1 1
1 1112 1 1 75 SER CB C 16.485 -6.702 -4.481 1.00 . A A . 75 SER CB 1 1
1 1113 1 1 75 SER H H 16.704 -7.605 -2.116 1.00 . A A . 75 SER H 1 1
1 1114 1 1 75 SER HA H 14.603 -7.608 -4.014 1.00 . A A . 75 SER HA 1 1
1 1115 1 1 75 SER HB2 H 16.265 -6.566 -5.529 1.00 . A A . 75 SER HB2 1 1
1 1116 1 1 75 SER HB3 H 16.241 -5.799 -3.941 1.00 . A A . 75 SER HB3 1 1
1 1117 1 1 75 SER HG H 18.312 -6.826 -5.179 1.00 . A A . 75 SER HG 1 1
1 1118 1 1 75 SER N N 15.951 -8.080 -2.524 1.00 . A A . 75 SER N 1 1
1 1119 1 1 75 SER O O 15.068 -9.561 -5.529 1.00 . A A . 75 SER O 1 1
1 1120 1 1 75 SER OG O 17.871 -6.960 -4.336 1.00 . A A . 75 SER OG 1 1
1 1121 1 1 76 SER C C 16.936 -12.156 -4.578 1.00 . A A . 76 SER C 1 1
1 1122 1 1 76 SER CA C 17.475 -10.914 -5.282 1.00 . A A . 76 SER CA 1 1
1 1123 1 1 76 SER CB C 18.997 -11.004 -5.405 1.00 . A A . 76 SER CB 1 1
1 1124 1 1 76 SER H H 17.727 -9.307 -3.926 1.00 . A A . 76 SER H 1 1
1 1125 1 1 76 SER HA H 17.045 -10.860 -6.271 1.00 . A A . 76 SER HA 1 1
1 1126 1 1 76 SER HB2 H 19.434 -11.032 -4.419 1.00 . A A . 76 SER HB2 1 1
1 1127 1 1 76 SER HB3 H 19.260 -11.904 -5.942 1.00 . A A . 76 SER HB3 1 1
1 1128 1 1 76 SER HG H 19.143 -9.080 -5.744 1.00 . A A . 76 SER HG 1 1
1 1129 1 1 76 SER N N 17.095 -9.704 -4.562 1.00 . A A . 76 SER N 1 1
1 1130 1 1 76 SER O O 16.819 -12.188 -3.354 1.00 . A A . 76 SER O 1 1
1 1131 1 1 76 SER OG O 19.519 -9.887 -6.103 1.00 . A A . 76 SER OG 1 1
1 1132 1 1 77 GLY C C 16.814 -15.636 -5.311 1.00 . A A . 77 GLY C 1 1
1 1133 1 1 77 GLY CA C 16.086 -14.409 -4.799 1.00 . A A . 77 GLY CA 1 1
1 1134 1 1 77 GLY H H 16.724 -13.096 -6.333 1.00 . A A . 77 GLY H 1 1
1 1135 1 1 77 GLY HA2 H 16.182 -14.369 -3.724 1.00 . A A . 77 GLY HA2 1 1
1 1136 1 1 77 GLY HA3 H 15.040 -14.493 -5.055 1.00 . A A . 77 GLY HA3 1 1
1 1137 1 1 77 GLY N N 16.609 -13.178 -5.363 1.00 . A A . 77 GLY N 1 1
1 1138 1 1 77 GLY O O 17.336 -16.429 -4.527 1.00 . A A . 77 GLY O 1 1
2 1139 1 1 1 GLY C C 16.765 -11.977 -9.475 1.00 . A A . 1 GLY C 1 1
2 1140 1 1 1 GLY CA C 16.662 -13.281 -10.241 1.00 . A A . 1 GLY CA 1 1
2 1141 1 1 1 GLY H1 H 14.622 -13.839 -10.151 1.00 . A A . 1 GLY H1 1 1
2 1142 1 1 1 GLY HA2 H 16.935 -14.094 -9.586 1.00 . A A . 1 GLY HA2 1 1
2 1143 1 1 1 GLY HA3 H 17.354 -13.253 -11.071 1.00 . A A . 1 GLY HA3 1 1
2 1144 1 1 1 GLY N N 15.326 -13.519 -10.754 1.00 . A A . 1 GLY N 1 1
2 1145 1 1 1 GLY O O 16.029 -11.754 -8.514 1.00 . A A . 1 GLY O 1 1
2 1146 1 1 2 SER C C 17.663 -8.678 -10.220 1.00 . A A . 2 SER C 1 1
2 1147 1 1 2 SER CA C 17.884 -9.828 -9.242 1.00 . A A . 2 SER CA 1 1
2 1148 1 1 2 SER CB C 19.293 -9.747 -8.652 1.00 . A A . 2 SER CB 1 1
2 1149 1 1 2 SER H H 18.240 -11.350 -10.670 1.00 . A A . 2 SER H 1 1
2 1150 1 1 2 SER HA H 17.163 -9.748 -8.442 1.00 . A A . 2 SER HA 1 1
2 1151 1 1 2 SER HB2 H 20.011 -10.048 -9.400 1.00 . A A . 2 SER HB2 1 1
2 1152 1 1 2 SER HB3 H 19.496 -8.730 -8.348 1.00 . A A . 2 SER HB3 1 1
2 1153 1 1 2 SER HG H 18.653 -10.500 -6.961 1.00 . A A . 2 SER HG 1 1
2 1154 1 1 2 SER N N 17.683 -11.114 -9.899 1.00 . A A . 2 SER N 1 1
2 1155 1 1 2 SER O O 16.847 -7.789 -9.976 1.00 . A A . 2 SER O 1 1
2 1156 1 1 2 SER OG O 19.424 -10.596 -7.525 1.00 . A A . 2 SER OG 1 1
2 1157 1 1 3 SER C C 16.979 -7.798 -13.120 1.00 . A A . 3 SER C 1 1
2 1158 1 1 3 SER CA C 18.285 -7.661 -12.342 1.00 . A A . 3 SER CA 1 1
2 1159 1 1 3 SER CB C 19.473 -7.725 -13.303 1.00 . A A . 3 SER CB 1 1
2 1160 1 1 3 SER H H 19.031 -9.438 -11.465 1.00 . A A . 3 SER H 1 1
2 1161 1 1 3 SER HA H 18.292 -6.706 -11.839 1.00 . A A . 3 SER HA 1 1
2 1162 1 1 3 SER HB2 H 19.462 -8.672 -13.822 1.00 . A A . 3 SER HB2 1 1
2 1163 1 1 3 SER HB3 H 19.397 -6.921 -14.020 1.00 . A A . 3 SER HB3 1 1
2 1164 1 1 3 SER HG H 21.129 -8.459 -12.557 1.00 . A A . 3 SER HG 1 1
2 1165 1 1 3 SER N N 18.397 -8.702 -11.328 1.00 . A A . 3 SER N 1 1
2 1166 1 1 3 SER O O 16.450 -8.897 -13.278 1.00 . A A . 3 SER O 1 1
2 1167 1 1 3 SER OG O 20.701 -7.601 -12.606 1.00 . A A . 3 SER OG 1 1
2 1168 1 1 4 GLY C C 14.208 -5.699 -13.822 1.00 . A A . 4 GLY C 1 1
2 1169 1 1 4 GLY CA C 15.226 -6.686 -14.359 1.00 . A A . 4 GLY CA 1 1
2 1170 1 1 4 GLY H H 16.931 -5.823 -13.447 1.00 . A A . 4 GLY H 1 1
2 1171 1 1 4 GLY HA2 H 15.441 -6.440 -15.388 1.00 . A A . 4 GLY HA2 1 1
2 1172 1 1 4 GLY HA3 H 14.804 -7.679 -14.317 1.00 . A A . 4 GLY HA3 1 1
2 1173 1 1 4 GLY N N 16.465 -6.671 -13.604 1.00 . A A . 4 GLY N 1 1
2 1174 1 1 4 GLY O O 14.549 -4.565 -13.487 1.00 . A A . 4 GLY O 1 1
2 1175 1 1 5 SER C C 12.260 -4.650 -11.907 1.00 . A A . 5 SER C 1 1
2 1176 1 1 5 SER CA C 11.881 -5.276 -13.246 1.00 . A A . 5 SER CA 1 1
2 1177 1 1 5 SER CB C 10.587 -6.079 -13.098 1.00 . A A . 5 SER CB 1 1
2 1178 1 1 5 SER H H 12.744 -7.046 -14.023 1.00 . A A . 5 SER H 1 1
2 1179 1 1 5 SER HA H 11.726 -4.488 -13.968 1.00 . A A . 5 SER HA 1 1
2 1180 1 1 5 SER HB2 H 10.560 -6.854 -13.849 1.00 . A A . 5 SER HB2 1 1
2 1181 1 1 5 SER HB3 H 10.555 -6.527 -12.116 1.00 . A A . 5 SER HB3 1 1
2 1182 1 1 5 SER HG H 9.091 -5.026 -12.396 1.00 . A A . 5 SER HG 1 1
2 1183 1 1 5 SER N N 12.953 -6.131 -13.741 1.00 . A A . 5 SER N 1 1
2 1184 1 1 5 SER O O 13.173 -5.117 -11.227 1.00 . A A . 5 SER O 1 1
2 1185 1 1 5 SER OG O 9.450 -5.248 -13.259 1.00 . A A . 5 SER OG 1 1
2 1186 1 1 6 SER C C 10.784 -3.277 -9.222 1.00 . A A . 6 SER C 1 1
2 1187 1 1 6 SER CA C 11.814 -2.894 -10.281 1.00 . A A . 6 SER CA 1 1
2 1188 1 1 6 SER CB C 11.801 -1.380 -10.498 1.00 . A A . 6 SER CB 1 1
2 1189 1 1 6 SER H H 10.835 -3.263 -12.121 1.00 . A A . 6 SER H 1 1
2 1190 1 1 6 SER HA H 12.794 -3.191 -9.937 1.00 . A A . 6 SER HA 1 1
2 1191 1 1 6 SER HB2 H 10.954 -1.115 -11.112 1.00 . A A . 6 SER HB2 1 1
2 1192 1 1 6 SER HB3 H 11.723 -0.883 -9.542 1.00 . A A . 6 SER HB3 1 1
2 1193 1 1 6 SER HG H 13.647 -0.724 -10.484 1.00 . A A . 6 SER HG 1 1
2 1194 1 1 6 SER N N 11.551 -3.589 -11.536 1.00 . A A . 6 SER N 1 1
2 1195 1 1 6 SER O O 9.739 -3.847 -9.534 1.00 . A A . 6 SER O 1 1
2 1196 1 1 6 SER OG O 12.986 -0.947 -11.143 1.00 . A A . 6 SER OG 1 1
2 1197 1 1 7 GLY C C 10.445 -2.443 -5.642 1.00 . A A . 7 GLY C 1 1
2 1198 1 1 7 GLY CA C 10.179 -3.274 -6.881 1.00 . A A . 7 GLY CA 1 1
2 1199 1 1 7 GLY H H 11.935 -2.502 -7.778 1.00 . A A . 7 GLY H 1 1
2 1200 1 1 7 GLY HA2 H 9.166 -3.097 -7.210 1.00 . A A . 7 GLY HA2 1 1
2 1201 1 1 7 GLY HA3 H 10.288 -4.319 -6.629 1.00 . A A . 7 GLY HA3 1 1
2 1202 1 1 7 GLY N N 11.087 -2.957 -7.967 1.00 . A A . 7 GLY N 1 1
2 1203 1 1 7 GLY O O 11.595 -2.256 -5.248 1.00 . A A . 7 GLY O 1 1
2 1204 1 1 8 GLN C C 8.552 -1.607 -2.737 1.00 . A A . 8 GLN C 1 1
2 1205 1 1 8 GLN CA C 9.503 -1.123 -3.827 1.00 . A A . 8 GLN CA 1 1
2 1206 1 1 8 GLN CB C 9.219 0.344 -4.153 1.00 . A A . 8 GLN CB 1 1
2 1207 1 1 8 GLN CD C 10.088 2.426 -5.290 1.00 . A A . 8 GLN CD 1 1
2 1208 1 1 8 GLN CG C 10.443 1.110 -4.627 1.00 . A A . 8 GLN CG 1 1
2 1209 1 1 8 GLN H H 8.487 -2.125 -5.390 1.00 . A A . 8 GLN H 1 1
2 1210 1 1 8 GLN HA H 10.517 -1.213 -3.469 1.00 . A A . 8 GLN HA 1 1
2 1211 1 1 8 GLN HB2 H 8.469 0.390 -4.928 1.00 . A A . 8 GLN HB2 1 1
2 1212 1 1 8 GLN HB3 H 8.839 0.830 -3.266 1.00 . A A . 8 GLN HB3 1 1
2 1213 1 1 8 GLN HE21 H 10.665 1.721 -7.057 1.00 . A A . 8 GLN HE21 1 1
2 1214 1 1 8 GLN HE22 H 10.076 3.345 -7.053 1.00 . A A . 8 GLN HE22 1 1
2 1215 1 1 8 GLN HG2 H 11.077 1.313 -3.777 1.00 . A A . 8 GLN HG2 1 1
2 1216 1 1 8 GLN HG3 H 10.980 0.499 -5.338 1.00 . A A . 8 GLN HG3 1 1
2 1217 1 1 8 GLN N N 9.378 -1.941 -5.027 1.00 . A A . 8 GLN N 1 1
2 1218 1 1 8 GLN NE2 N 10.298 2.506 -6.599 1.00 . A A . 8 GLN NE2 1 1
2 1219 1 1 8 GLN O O 7.333 -1.515 -2.877 1.00 . A A . 8 GLN O 1 1
2 1220 1 1 8 GLN OE1 O 9.628 3.361 -4.634 1.00 . A A . 8 GLN OE1 1 1
2 1221 1 1 9 TYR C C 8.337 -1.643 0.628 1.00 . A A . 9 TYR C 1 1
2 1222 1 1 9 TYR CA C 8.322 -2.625 -0.539 1.00 . A A . 9 TYR CA 1 1
2 1223 1 1 9 TYR CB C 8.847 -3.987 -0.081 1.00 . A A . 9 TYR CB 1 1
2 1224 1 1 9 TYR CD1 C 8.233 -5.316 -2.138 1.00 . A A . 9 TYR CD1 1 1
2 1225 1 1 9 TYR CD2 C 10.492 -5.393 -1.382 1.00 . A A . 9 TYR CD2 1 1
2 1226 1 1 9 TYR CE1 C 8.548 -6.165 -3.181 1.00 . A A . 9 TYR CE1 1 1
2 1227 1 1 9 TYR CE2 C 10.817 -6.242 -2.423 1.00 . A A . 9 TYR CE2 1 1
2 1228 1 1 9 TYR CG C 9.197 -4.916 -1.221 1.00 . A A . 9 TYR CG 1 1
2 1229 1 1 9 TYR CZ C 9.841 -6.625 -3.320 1.00 . A A . 9 TYR CZ 1 1
2 1230 1 1 9 TYR H H 10.096 -2.170 -1.599 1.00 . A A . 9 TYR H 1 1
2 1231 1 1 9 TYR HA H 7.305 -2.741 -0.884 1.00 . A A . 9 TYR HA 1 1
2 1232 1 1 9 TYR HB2 H 9.737 -3.841 0.512 1.00 . A A . 9 TYR HB2 1 1
2 1233 1 1 9 TYR HB3 H 8.094 -4.471 0.523 1.00 . A A . 9 TYR HB3 1 1
2 1234 1 1 9 TYR HD1 H 7.221 -4.954 -2.027 1.00 . A A . 9 TYR HD1 1 1
2 1235 1 1 9 TYR HD2 H 11.254 -5.091 -0.679 1.00 . A A . 9 TYR HD2 1 1
2 1236 1 1 9 TYR HE1 H 7.784 -6.466 -3.883 1.00 . A A . 9 TYR HE1 1 1
2 1237 1 1 9 TYR HE2 H 11.829 -6.602 -2.532 1.00 . A A . 9 TYR HE2 1 1
2 1238 1 1 9 TYR HH H 10.333 -8.349 -4.013 1.00 . A A . 9 TYR HH 1 1
2 1239 1 1 9 TYR N N 9.119 -2.124 -1.652 1.00 . A A . 9 TYR N 1 1
2 1240 1 1 9 TYR O O 9.399 -1.256 1.116 1.00 . A A . 9 TYR O 1 1
2 1241 1 1 9 TYR OH O 10.159 -7.470 -4.358 1.00 . A A . 9 TYR OH 1 1
2 1242 1 1 10 PHE C C 6.278 -0.943 3.351 1.00 . A A . 10 PHE C 1 1
2 1243 1 1 10 PHE CA C 7.024 -0.306 2.182 1.00 . A A . 10 PHE CA 1 1
2 1244 1 1 10 PHE CB C 6.296 0.961 1.727 1.00 . A A . 10 PHE CB 1 1
2 1245 1 1 10 PHE CD1 C 7.672 1.645 -0.257 1.00 . A A . 10 PHE CD1 1 1
2 1246 1 1 10 PHE CD2 C 7.528 3.143 1.593 1.00 . A A . 10 PHE CD2 1 1
2 1247 1 1 10 PHE CE1 C 8.488 2.540 -0.923 1.00 . A A . 10 PHE CE1 1 1
2 1248 1 1 10 PHE CE2 C 8.343 4.042 0.932 1.00 . A A . 10 PHE CE2 1 1
2 1249 1 1 10 PHE CG C 7.183 1.936 1.007 1.00 . A A . 10 PHE CG 1 1
2 1250 1 1 10 PHE CZ C 8.825 3.740 -0.327 1.00 . A A . 10 PHE CZ 1 1
2 1251 1 1 10 PHE H H 6.338 -1.587 0.642 1.00 . A A . 10 PHE H 1 1
2 1252 1 1 10 PHE HA H 8.019 -0.042 2.506 1.00 . A A . 10 PHE HA 1 1
2 1253 1 1 10 PHE HB2 H 5.494 0.686 1.059 1.00 . A A . 10 PHE HB2 1 1
2 1254 1 1 10 PHE HB3 H 5.885 1.460 2.591 1.00 . A A . 10 PHE HB3 1 1
2 1255 1 1 10 PHE HD1 H 7.409 0.706 -0.724 1.00 . A A . 10 PHE HD1 1 1
2 1256 1 1 10 PHE HD2 H 7.153 3.380 2.578 1.00 . A A . 10 PHE HD2 1 1
2 1257 1 1 10 PHE HE1 H 8.862 2.301 -1.907 1.00 . A A . 10 PHE HE1 1 1
2 1258 1 1 10 PHE HE2 H 8.605 4.979 1.400 1.00 . A A . 10 PHE HE2 1 1
2 1259 1 1 10 PHE HZ H 9.461 4.441 -0.845 1.00 . A A . 10 PHE HZ 1 1
2 1260 1 1 10 PHE N N 7.150 -1.243 1.072 1.00 . A A . 10 PHE N 1 1
2 1261 1 1 10 PHE O O 5.528 -1.903 3.173 1.00 . A A . 10 PHE O 1 1
2 1262 1 1 11 VAL C C 4.901 0.123 6.348 1.00 . A A . 11 VAL C 1 1
2 1263 1 1 11 VAL CA C 5.839 -0.916 5.745 1.00 . A A . 11 VAL CA 1 1
2 1264 1 1 11 VAL CB C 6.871 -1.339 6.807 1.00 . A A . 11 VAL CB 1 1
2 1265 1 1 11 VAL CG1 C 7.771 -0.169 7.173 1.00 . A A . 11 VAL CG1 1 1
2 1266 1 1 11 VAL CG2 C 6.170 -1.890 8.040 1.00 . A A . 11 VAL CG2 1 1
2 1267 1 1 11 VAL H H 7.100 0.361 4.624 1.00 . A A . 11 VAL H 1 1
2 1268 1 1 11 VAL HA H 5.264 -1.787 5.465 1.00 . A A . 11 VAL HA 1 1
2 1269 1 1 11 VAL HB H 7.487 -2.122 6.389 1.00 . A A . 11 VAL HB 1 1
2 1270 1 1 11 VAL HG11 H 7.460 0.239 8.124 1.00 . A A . 11 VAL HG11 1 1
2 1271 1 1 11 VAL HG12 H 8.794 -0.509 7.243 1.00 . A A . 11 VAL HG12 1 1
2 1272 1 1 11 VAL HG13 H 7.695 0.595 6.413 1.00 . A A . 11 VAL HG13 1 1
2 1273 1 1 11 VAL HG21 H 6.877 -2.449 8.635 1.00 . A A . 11 VAL HG21 1 1
2 1274 1 1 11 VAL HG22 H 5.775 -1.073 8.625 1.00 . A A . 11 VAL HG22 1 1
2 1275 1 1 11 VAL HG23 H 5.362 -2.538 7.736 1.00 . A A . 11 VAL HG23 1 1
2 1276 1 1 11 VAL N N 6.491 -0.402 4.546 1.00 . A A . 11 VAL N 1 1
2 1277 1 1 11 VAL O O 5.171 1.322 6.298 1.00 . A A . 11 VAL O 1 1
2 1278 1 1 12 ALA C C 3.167 0.812 8.997 1.00 . A A . 12 ALA C 1 1
2 1279 1 1 12 ALA CA C 2.819 0.541 7.537 1.00 . A A . 12 ALA CA 1 1
2 1280 1 1 12 ALA CB C 1.423 -0.053 7.427 1.00 . A A . 12 ALA CB 1 1
2 1281 1 1 12 ALA H H 3.637 -1.313 6.929 1.00 . A A . 12 ALA H 1 1
2 1282 1 1 12 ALA HA H 2.829 1.476 6.995 1.00 . A A . 12 ALA HA 1 1
2 1283 1 1 12 ALA HB1 H 1.340 -0.900 8.092 1.00 . A A . 12 ALA HB1 1 1
2 1284 1 1 12 ALA HB2 H 0.691 0.693 7.699 1.00 . A A . 12 ALA HB2 1 1
2 1285 1 1 12 ALA HB3 H 1.248 -0.375 6.411 1.00 . A A . 12 ALA HB3 1 1
2 1286 1 1 12 ALA N N 3.797 -0.347 6.920 1.00 . A A . 12 ALA N 1 1
2 1287 1 1 12 ALA O O 3.122 -0.090 9.834 1.00 . A A . 12 ALA O 1 1
2 1288 1 1 13 LEU C C 2.637 2.498 11.549 1.00 . A A . 13 LEU C 1 1
2 1289 1 1 13 LEU CA C 3.871 2.449 10.655 1.00 . A A . 13 LEU CA 1 1
2 1290 1 1 13 LEU CB C 4.565 3.812 10.650 1.00 . A A . 13 LEU CB 1 1
2 1291 1 1 13 LEU CD1 C 6.021 5.381 9.345 1.00 . A A . 13 LEU CD1 1 1
2 1292 1 1 13 LEU CD2 C 7.029 3.386 10.467 1.00 . A A . 13 LEU CD2 1 1
2 1293 1 1 13 LEU CG C 5.800 3.934 9.756 1.00 . A A . 13 LEU CG 1 1
2 1294 1 1 13 LEU H H 3.532 2.734 8.585 1.00 . A A . 13 LEU H 1 1
2 1295 1 1 13 LEU HA H 4.554 1.708 11.044 1.00 . A A . 13 LEU HA 1 1
2 1296 1 1 13 LEU HB2 H 3.847 4.548 10.322 1.00 . A A . 13 LEU HB2 1 1
2 1297 1 1 13 LEU HB3 H 4.867 4.033 11.664 1.00 . A A . 13 LEU HB3 1 1
2 1298 1 1 13 LEU HD11 H 7.035 5.670 9.577 1.00 . A A . 13 LEU HD11 1 1
2 1299 1 1 13 LEU HD12 H 5.333 6.017 9.883 1.00 . A A . 13 LEU HD12 1 1
2 1300 1 1 13 LEU HD13 H 5.851 5.484 8.283 1.00 . A A . 13 LEU HD13 1 1
2 1301 1 1 13 LEU HD21 H 6.910 2.324 10.624 1.00 . A A . 13 LEU HD21 1 1
2 1302 1 1 13 LEU HD22 H 7.143 3.880 11.422 1.00 . A A . 13 LEU HD22 1 1
2 1303 1 1 13 LEU HD23 H 7.905 3.565 9.862 1.00 . A A . 13 LEU HD23 1 1
2 1304 1 1 13 LEU HG H 5.645 3.352 8.858 1.00 . A A . 13 LEU HG 1 1
2 1305 1 1 13 LEU N N 3.515 2.059 9.295 1.00 . A A . 13 LEU N 1 1
2 1306 1 1 13 LEU O O 2.728 2.309 12.762 1.00 . A A . 13 LEU O 1 1
2 1307 1 1 14 PHE C C -0.928 2.274 10.850 1.00 . A A . 14 PHE C 1 1
2 1308 1 1 14 PHE CA C 0.228 2.821 11.683 1.00 . A A . 14 PHE CA 1 1
2 1309 1 1 14 PHE CB C -0.064 4.265 12.094 1.00 . A A . 14 PHE CB 1 1
2 1310 1 1 14 PHE CD1 C 2.063 5.544 11.728 1.00 . A A . 14 PHE CD1 1 1
2 1311 1 1 14 PHE CD2 C 1.355 5.140 13.969 1.00 . A A . 14 PHE CD2 1 1
2 1312 1 1 14 PHE CE1 C 3.175 6.218 12.198 1.00 . A A . 14 PHE CE1 1 1
2 1313 1 1 14 PHE CE2 C 2.465 5.814 14.445 1.00 . A A . 14 PHE CE2 1 1
2 1314 1 1 14 PHE CG C 1.143 4.998 12.607 1.00 . A A . 14 PHE CG 1 1
2 1315 1 1 14 PHE CZ C 3.375 6.354 13.558 1.00 . A A . 14 PHE CZ 1 1
2 1316 1 1 14 PHE H H 1.473 2.890 9.971 1.00 . A A . 14 PHE H 1 1
2 1317 1 1 14 PHE HA H 0.334 2.217 12.570 1.00 . A A . 14 PHE HA 1 1
2 1318 1 1 14 PHE HB2 H -0.441 4.806 11.239 1.00 . A A . 14 PHE HB2 1 1
2 1319 1 1 14 PHE HB3 H -0.811 4.266 12.874 1.00 . A A . 14 PHE HB3 1 1
2 1320 1 1 14 PHE HD1 H 1.908 5.440 10.665 1.00 . A A . 14 PHE HD1 1 1
2 1321 1 1 14 PHE HD2 H 0.643 4.718 14.664 1.00 . A A . 14 PHE HD2 1 1
2 1322 1 1 14 PHE HE1 H 3.885 6.640 11.503 1.00 . A A . 14 PHE HE1 1 1
2 1323 1 1 14 PHE HE2 H 2.618 5.918 15.509 1.00 . A A . 14 PHE HE2 1 1
2 1324 1 1 14 PHE HZ H 4.243 6.880 13.928 1.00 . A A . 14 PHE HZ 1 1
2 1325 1 1 14 PHE N N 1.482 2.749 10.942 1.00 . A A . 14 PHE N 1 1
2 1326 1 1 14 PHE O O -0.782 2.028 9.652 1.00 . A A . 14 PHE O 1 1
2 1327 1 1 15 ASP C C -4.044 2.697 10.157 1.00 . A A . 15 ASP C 1 1
2 1328 1 1 15 ASP CA C -3.256 1.568 10.813 1.00 . A A . 15 ASP CA 1 1
2 1329 1 1 15 ASP CB C -4.149 0.812 11.799 1.00 . A A . 15 ASP CB 1 1
2 1330 1 1 15 ASP CG C -4.491 1.641 13.022 1.00 . A A . 15 ASP CG 1 1
2 1331 1 1 15 ASP H H -2.128 2.300 12.448 1.00 . A A . 15 ASP H 1 1
2 1332 1 1 15 ASP HA H -2.925 0.884 10.046 1.00 . A A . 15 ASP HA 1 1
2 1333 1 1 15 ASP HB2 H -5.069 0.538 11.304 1.00 . A A . 15 ASP HB2 1 1
2 1334 1 1 15 ASP HB3 H -3.639 -0.083 12.124 1.00 . A A . 15 ASP HB3 1 1
2 1335 1 1 15 ASP N N -2.075 2.085 11.493 1.00 . A A . 15 ASP N 1 1
2 1336 1 1 15 ASP O O -4.121 3.805 10.689 1.00 . A A . 15 ASP O 1 1
2 1337 1 1 15 ASP OD1 O -3.703 1.623 13.990 1.00 . A A . 15 ASP OD1 1 1
2 1338 1 1 15 ASP OD2 O -5.547 2.307 13.010 1.00 . A A . 15 ASP OD2 1 1
2 1339 1 1 16 TYR C C -6.732 2.814 7.795 1.00 . A A . 16 TYR C 1 1
2 1340 1 1 16 TYR CA C -5.407 3.403 8.268 1.00 . A A . 16 TYR CA 1 1
2 1341 1 1 16 TYR CB C -4.612 3.925 7.070 1.00 . A A . 16 TYR CB 1 1
2 1342 1 1 16 TYR CD1 C -6.053 3.910 4.997 1.00 . A A . 16 TYR CD1 1 1
2 1343 1 1 16 TYR CD2 C -5.682 5.993 6.095 1.00 . A A . 16 TYR CD2 1 1
2 1344 1 1 16 TYR CE1 C -6.832 4.543 4.048 1.00 . A A . 16 TYR CE1 1 1
2 1345 1 1 16 TYR CE2 C -6.462 6.634 5.151 1.00 . A A . 16 TYR CE2 1 1
2 1346 1 1 16 TYR CG C -5.465 4.622 6.035 1.00 . A A . 16 TYR CG 1 1
2 1347 1 1 16 TYR CZ C -7.034 5.905 4.130 1.00 . A A . 16 TYR CZ 1 1
2 1348 1 1 16 TYR H H -4.531 1.509 8.625 1.00 . A A . 16 TYR H 1 1
2 1349 1 1 16 TYR HA H -5.609 4.224 8.939 1.00 . A A . 16 TYR HA 1 1
2 1350 1 1 16 TYR HB2 H -3.871 4.629 7.418 1.00 . A A . 16 TYR HB2 1 1
2 1351 1 1 16 TYR HB3 H -4.115 3.096 6.588 1.00 . A A . 16 TYR HB3 1 1
2 1352 1 1 16 TYR HD1 H -5.893 2.844 4.935 1.00 . A A . 16 TYR HD1 1 1
2 1353 1 1 16 TYR HD2 H -5.232 6.562 6.896 1.00 . A A . 16 TYR HD2 1 1
2 1354 1 1 16 TYR HE1 H -7.281 3.973 3.248 1.00 . A A . 16 TYR HE1 1 1
2 1355 1 1 16 TYR HE2 H -6.619 7.701 5.215 1.00 . A A . 16 TYR HE2 1 1
2 1356 1 1 16 TYR HH H -8.733 6.488 3.445 1.00 . A A . 16 TYR HH 1 1
2 1357 1 1 16 TYR N N -4.627 2.410 8.999 1.00 . A A . 16 TYR N 1 1
2 1358 1 1 16 TYR O O -6.820 1.628 7.480 1.00 . A A . 16 TYR O 1 1
2 1359 1 1 16 TYR OH O -7.810 6.541 3.187 1.00 . A A . 16 TYR OH 1 1
2 1360 1 1 17 GLN C C -9.515 3.960 6.054 1.00 . A A . 17 GLN C 1 1
2 1361 1 1 17 GLN CA C -9.084 3.218 7.314 1.00 . A A . 17 GLN CA 1 1
2 1362 1 1 17 GLN CB C -10.109 3.440 8.428 1.00 . A A . 17 GLN CB 1 1
2 1363 1 1 17 GLN CD C -12.536 3.369 9.125 1.00 . A A . 17 GLN CD 1 1
2 1364 1 1 17 GLN CG C -11.534 3.111 8.017 1.00 . A A . 17 GLN CG 1 1
2 1365 1 1 17 GLN H H -7.629 4.588 8.012 1.00 . A A . 17 GLN H 1 1
2 1366 1 1 17 GLN HA H -9.028 2.162 7.094 1.00 . A A . 17 GLN HA 1 1
2 1367 1 1 17 GLN HB2 H -9.847 2.819 9.271 1.00 . A A . 17 GLN HB2 1 1
2 1368 1 1 17 GLN HB3 H -10.075 4.477 8.730 1.00 . A A . 17 GLN HB3 1 1
2 1369 1 1 17 GLN HE21 H -11.580 2.099 10.319 1.00 . A A . 17 GLN HE21 1 1
2 1370 1 1 17 GLN HE22 H -12.978 2.857 10.994 1.00 . A A . 17 GLN HE22 1 1
2 1371 1 1 17 GLN HG2 H -11.800 3.719 7.164 1.00 . A A . 17 GLN HG2 1 1
2 1372 1 1 17 GLN HG3 H -11.584 2.067 7.742 1.00 . A A . 17 GLN HG3 1 1
2 1373 1 1 17 GLN N N -7.762 3.654 7.748 1.00 . A A . 17 GLN N 1 1
2 1374 1 1 17 GLN NE2 N -12.346 2.708 10.261 1.00 . A A . 17 GLN NE2 1 1
2 1375 1 1 17 GLN O O -9.599 5.188 6.043 1.00 . A A . 17 GLN O 1 1
2 1376 1 1 17 GLN OE1 O -13.470 4.155 8.962 1.00 . A A . 17 GLN OE1 1 1
2 1377 1 1 18 ALA C C -11.514 4.569 3.892 1.00 . A A . 18 ALA C 1 1
2 1378 1 1 18 ALA CA C -10.211 3.794 3.728 1.00 . A A . 18 ALA CA 1 1
2 1379 1 1 18 ALA CB C -10.367 2.711 2.670 1.00 . A A . 18 ALA CB 1 1
2 1380 1 1 18 ALA H H -9.701 2.234 5.063 1.00 . A A . 18 ALA H 1 1
2 1381 1 1 18 ALA HA H -9.438 4.474 3.400 1.00 . A A . 18 ALA HA 1 1
2 1382 1 1 18 ALA HB1 H -9.804 1.838 2.964 1.00 . A A . 18 ALA HB1 1 1
2 1383 1 1 18 ALA HB2 H -11.411 2.452 2.573 1.00 . A A . 18 ALA HB2 1 1
2 1384 1 1 18 ALA HB3 H -9.997 3.077 1.724 1.00 . A A . 18 ALA HB3 1 1
2 1385 1 1 18 ALA N N -9.786 3.207 4.993 1.00 . A A . 18 ALA N 1 1
2 1386 1 1 18 ALA O O -12.530 4.011 4.307 1.00 . A A . 18 ALA O 1 1
2 1387 1 1 19 ARG C C -13.598 6.491 2.497 1.00 . A A . 19 ARG C 1 1
2 1388 1 1 19 ARG CA C -12.655 6.708 3.677 1.00 . A A . 19 ARG CA 1 1
2 1389 1 1 19 ARG CB C -12.242 8.179 3.751 1.00 . A A . 19 ARG CB 1 1
2 1390 1 1 19 ARG CD C -12.809 8.888 6.094 1.00 . A A . 19 ARG CD 1 1
2 1391 1 1 19 ARG CG C -11.692 8.590 5.106 1.00 . A A . 19 ARG CG 1 1
2 1392 1 1 19 ARG CZ C -13.062 9.468 8.469 1.00 . A A . 19 ARG CZ 1 1
2 1393 1 1 19 ARG H H -10.637 6.243 3.240 1.00 . A A . 19 ARG H 1 1
2 1394 1 1 19 ARG HA H -13.170 6.442 4.588 1.00 . A A . 19 ARG HA 1 1
2 1395 1 1 19 ARG HB2 H -11.481 8.365 3.007 1.00 . A A . 19 ARG HB2 1 1
2 1396 1 1 19 ARG HB3 H -13.103 8.793 3.534 1.00 . A A . 19 ARG HB3 1 1
2 1397 1 1 19 ARG HD2 H -13.411 9.695 5.703 1.00 . A A . 19 ARG HD2 1 1
2 1398 1 1 19 ARG HD3 H -13.419 8.005 6.203 1.00 . A A . 19 ARG HD3 1 1
2 1399 1 1 19 ARG HE H -11.325 9.394 7.494 1.00 . A A . 19 ARG HE 1 1
2 1400 1 1 19 ARG HG2 H -11.086 7.787 5.498 1.00 . A A . 19 ARG HG2 1 1
2 1401 1 1 19 ARG HG3 H -11.085 9.475 4.984 1.00 . A A . 19 ARG HG3 1 1
2 1402 1 1 19 ARG HH11 H -14.789 9.049 7.508 1.00 . A A . 19 ARG HH11 1 1
2 1403 1 1 19 ARG HH12 H -14.953 9.459 9.183 1.00 . A A . 19 ARG HH12 1 1
2 1404 1 1 19 ARG HH21 H -11.528 9.935 9.700 1.00 . A A . 19 ARG HH21 1 1
2 1405 1 1 19 ARG HH22 H -13.098 9.964 10.429 1.00 . A A . 19 ARG HH22 1 1
2 1406 1 1 19 ARG N N -11.477 5.856 3.564 1.00 . A A . 19 ARG N 1 1
2 1407 1 1 19 ARG NE N -12.293 9.274 7.404 1.00 . A A . 19 ARG NE 1 1
2 1408 1 1 19 ARG NH1 N -14.376 9.313 8.379 1.00 . A A . 19 ARG NH1 1 1
2 1409 1 1 19 ARG NH2 N -12.518 9.818 9.628 1.00 . A A . 19 ARG NH2 1 1
2 1410 1 1 19 ARG O O -14.804 6.322 2.675 1.00 . A A . 19 ARG O 1 1
2 1411 1 1 20 THR C C -13.453 5.002 -0.617 1.00 . A A . 20 THR C 1 1
2 1412 1 1 20 THR CA C -13.829 6.304 0.082 1.00 . A A . 20 THR CA 1 1
2 1413 1 1 20 THR CB C -13.645 7.474 -0.903 1.00 . A A . 20 THR CB 1 1
2 1414 1 1 20 THR CG2 C -14.213 8.761 -0.325 1.00 . A A . 20 THR CG2 1 1
2 1415 1 1 20 THR H H -12.072 6.637 1.214 1.00 . A A . 20 THR H 1 1
2 1416 1 1 20 THR HA H -14.870 6.261 0.367 1.00 . A A . 20 THR HA 1 1
2 1417 1 1 20 THR HB H -14.174 7.242 -1.816 1.00 . A A . 20 THR HB 1 1
2 1418 1 1 20 THR HG1 H -12.152 7.877 -2.128 1.00 . A A . 20 THR HG1 1 1
2 1419 1 1 20 THR HG21 H -14.745 8.542 0.588 1.00 . A A . 20 THR HG21 1 1
2 1420 1 1 20 THR HG22 H -14.890 9.208 -1.039 1.00 . A A . 20 THR HG22 1 1
2 1421 1 1 20 THR HG23 H -13.406 9.448 -0.116 1.00 . A A . 20 THR HG23 1 1
2 1422 1 1 20 THR N N -13.039 6.498 1.291 1.00 . A A . 20 THR N 1 1
2 1423 1 1 20 THR O O -12.600 4.255 -0.141 1.00 . A A . 20 THR O 1 1
2 1424 1 1 20 THR OG1 O -12.255 7.650 -1.200 1.00 . A A . 20 THR OG1 1 1
2 1425 1 1 21 ALA C C -12.718 3.759 -3.538 1.00 . A A . 21 ALA C 1 1
2 1426 1 1 21 ALA CA C -13.826 3.527 -2.517 1.00 . A A . 21 ALA CA 1 1
2 1427 1 1 21 ALA CB C -15.094 3.049 -3.210 1.00 . A A . 21 ALA CB 1 1
2 1428 1 1 21 ALA H H -14.766 5.373 -2.079 1.00 . A A . 21 ALA H 1 1
2 1429 1 1 21 ALA HA H -13.511 2.758 -1.826 1.00 . A A . 21 ALA HA 1 1
2 1430 1 1 21 ALA HB1 H -15.573 3.885 -3.698 1.00 . A A . 21 ALA HB1 1 1
2 1431 1 1 21 ALA HB2 H -14.840 2.300 -3.945 1.00 . A A . 21 ALA HB2 1 1
2 1432 1 1 21 ALA HB3 H -15.765 2.625 -2.479 1.00 . A A . 21 ALA HB3 1 1
2 1433 1 1 21 ALA N N -14.096 4.738 -1.750 1.00 . A A . 21 ALA N 1 1
2 1434 1 1 21 ALA O O -12.749 3.206 -4.637 1.00 . A A . 21 ALA O 1 1
2 1435 1 1 22 GLU C C -9.292 4.565 -3.379 1.00 . A A . 22 GLU C 1 1
2 1436 1 1 22 GLU CA C -10.623 4.886 -4.053 1.00 . A A . 22 GLU CA 1 1
2 1437 1 1 22 GLU CB C -10.657 6.359 -4.464 1.00 . A A . 22 GLU CB 1 1
2 1438 1 1 22 GLU CD C -11.047 6.293 -6.959 1.00 . A A . 22 GLU CD 1 1
2 1439 1 1 22 GLU CG C -11.621 6.651 -5.602 1.00 . A A . 22 GLU CG 1 1
2 1440 1 1 22 GLU H H -11.772 4.991 -2.278 1.00 . A A . 22 GLU H 1 1
2 1441 1 1 22 GLU HA H -10.722 4.273 -4.936 1.00 . A A . 22 GLU HA 1 1
2 1442 1 1 22 GLU HB2 H -10.949 6.952 -3.610 1.00 . A A . 22 GLU HB2 1 1
2 1443 1 1 22 GLU HB3 H -9.666 6.656 -4.774 1.00 . A A . 22 GLU HB3 1 1
2 1444 1 1 22 GLU HG2 H -12.523 6.080 -5.448 1.00 . A A . 22 GLU HG2 1 1
2 1445 1 1 22 GLU HG3 H -11.857 7.705 -5.594 1.00 . A A . 22 GLU HG3 1 1
2 1446 1 1 22 GLU N N -11.740 4.580 -3.167 1.00 . A A . 22 GLU N 1 1
2 1447 1 1 22 GLU O O -8.318 4.209 -4.043 1.00 . A A . 22 GLU O 1 1
2 1448 1 1 22 GLU OE1 O -10.203 7.059 -7.468 1.00 . A A . 22 GLU OE1 1 1
2 1449 1 1 22 GLU OE2 O -11.442 5.245 -7.511 1.00 . A A . 22 GLU OE2 1 1
2 1450 1 1 23 ASP C C -8.082 3.009 -0.710 1.00 . A A . 23 ASP C 1 1
2 1451 1 1 23 ASP CA C -8.047 4.418 -1.293 1.00 . A A . 23 ASP CA 1 1
2 1452 1 1 23 ASP CB C -7.882 5.444 -0.171 1.00 . A A . 23 ASP CB 1 1
2 1453 1 1 23 ASP CG C -7.646 6.845 -0.698 1.00 . A A . 23 ASP CG 1 1
2 1454 1 1 23 ASP H H -10.067 4.981 -1.584 1.00 . A A . 23 ASP H 1 1
2 1455 1 1 23 ASP HA H -7.206 4.494 -1.965 1.00 . A A . 23 ASP HA 1 1
2 1456 1 1 23 ASP HB2 H -8.776 5.453 0.435 1.00 . A A . 23 ASP HB2 1 1
2 1457 1 1 23 ASP HB3 H -7.039 5.163 0.443 1.00 . A A . 23 ASP HB3 1 1
2 1458 1 1 23 ASP N N -9.258 4.694 -2.058 1.00 . A A . 23 ASP N 1 1
2 1459 1 1 23 ASP O O -9.154 2.449 -0.476 1.00 . A A . 23 ASP O 1 1
2 1460 1 1 23 ASP OD1 O -6.522 7.121 -1.169 1.00 . A A . 23 ASP OD1 1 1
2 1461 1 1 23 ASP OD2 O -8.584 7.667 -0.640 1.00 . A A . 23 ASP OD2 1 1
2 1462 1 1 24 LEU C C -6.608 1.144 1.590 1.00 . A A . 24 LEU C 1 1
2 1463 1 1 24 LEU CA C -6.800 1.095 0.078 1.00 . A A . 24 LEU CA 1 1
2 1464 1 1 24 LEU CB C -5.636 0.343 -0.571 1.00 . A A . 24 LEU CB 1 1
2 1465 1 1 24 LEU CD1 C -6.334 -1.994 -1.148 1.00 . A A . 24 LEU CD1 1 1
2 1466 1 1 24 LEU CD2 C -4.046 -1.565 -0.233 1.00 . A A . 24 LEU CD2 1 1
2 1467 1 1 24 LEU CG C -5.506 -1.136 -0.205 1.00 . A A . 24 LEU CG 1 1
2 1468 1 1 24 LEU H H -6.085 2.936 -0.684 1.00 . A A . 24 LEU H 1 1
2 1469 1 1 24 LEU HA H -7.720 0.575 -0.140 1.00 . A A . 24 LEU HA 1 1
2 1470 1 1 24 LEU HB2 H -5.756 0.409 -1.642 1.00 . A A . 24 LEU HB2 1 1
2 1471 1 1 24 LEU HB3 H -4.721 0.839 -0.282 1.00 . A A . 24 LEU HB3 1 1
2 1472 1 1 24 LEU HD11 H -5.766 -2.867 -1.433 1.00 . A A . 24 LEU HD11 1 1
2 1473 1 1 24 LEU HD12 H -6.583 -1.423 -2.030 1.00 . A A . 24 LEU HD12 1 1
2 1474 1 1 24 LEU HD13 H -7.243 -2.301 -0.651 1.00 . A A . 24 LEU HD13 1 1
2 1475 1 1 24 LEU HD21 H -3.803 -2.074 0.688 1.00 . A A . 24 LEU HD21 1 1
2 1476 1 1 24 LEU HD22 H -3.416 -0.693 -0.340 1.00 . A A . 24 LEU HD22 1 1
2 1477 1 1 24 LEU HD23 H -3.883 -2.231 -1.067 1.00 . A A . 24 LEU HD23 1 1
2 1478 1 1 24 LEU HG H -5.880 -1.286 0.798 1.00 . A A . 24 LEU HG 1 1
2 1479 1 1 24 LEU N N -6.904 2.440 -0.478 1.00 . A A . 24 LEU N 1 1
2 1480 1 1 24 LEU O O -5.995 2.072 2.119 1.00 . A A . 24 LEU O 1 1
2 1481 1 1 25 SER C C -5.883 -0.859 4.146 1.00 . A A . 25 SER C 1 1
2 1482 1 1 25 SER CA C -7.023 0.067 3.733 1.00 . A A . 25 SER CA 1 1
2 1483 1 1 25 SER CB C -8.338 -0.422 4.344 1.00 . A A . 25 SER CB 1 1
2 1484 1 1 25 SER H H -7.612 -0.572 1.802 1.00 . A A . 25 SER H 1 1
2 1485 1 1 25 SER HA H -6.814 1.061 4.099 1.00 . A A . 25 SER HA 1 1
2 1486 1 1 25 SER HB2 H -8.203 -0.579 5.403 1.00 . A A . 25 SER HB2 1 1
2 1487 1 1 25 SER HB3 H -9.104 0.323 4.184 1.00 . A A . 25 SER HB3 1 1
2 1488 1 1 25 SER HG H -9.456 -1.465 3.119 1.00 . A A . 25 SER HG 1 1
2 1489 1 1 25 SER N N -7.135 0.138 2.281 1.00 . A A . 25 SER N 1 1
2 1490 1 1 25 SER O O -5.489 -1.751 3.394 1.00 . A A . 25 SER O 1 1
2 1491 1 1 25 SER OG O -8.754 -1.639 3.751 1.00 . A A . 25 SER OG 1 1
2 1492 1 1 26 PHE C C -4.096 -1.258 7.364 1.00 . A A . 26 PHE C 1 1
2 1493 1 1 26 PHE CA C -4.260 -1.454 5.860 1.00 . A A . 26 PHE CA 1 1
2 1494 1 1 26 PHE CB C -2.955 -1.100 5.143 1.00 . A A . 26 PHE CB 1 1
2 1495 1 1 26 PHE CD1 C -3.263 1.221 4.241 1.00 . A A . 26 PHE CD1 1 1
2 1496 1 1 26 PHE CD2 C -1.746 0.901 6.053 1.00 . A A . 26 PHE CD2 1 1
2 1497 1 1 26 PHE CE1 C -2.983 2.575 4.241 1.00 . A A . 26 PHE CE1 1 1
2 1498 1 1 26 PHE CE2 C -1.463 2.254 6.058 1.00 . A A . 26 PHE CE2 1 1
2 1499 1 1 26 PHE CG C -2.649 0.370 5.145 1.00 . A A . 26 PHE CG 1 1
2 1500 1 1 26 PHE CZ C -2.081 3.092 5.150 1.00 . A A . 26 PHE CZ 1 1
2 1501 1 1 26 PHE H H -5.713 0.086 5.899 1.00 . A A . 26 PHE H 1 1
2 1502 1 1 26 PHE HA H -4.498 -2.488 5.667 1.00 . A A . 26 PHE HA 1 1
2 1503 1 1 26 PHE HB2 H -2.137 -1.610 5.628 1.00 . A A . 26 PHE HB2 1 1
2 1504 1 1 26 PHE HB3 H -3.018 -1.426 4.115 1.00 . A A . 26 PHE HB3 1 1
2 1505 1 1 26 PHE HD1 H -3.969 0.817 3.528 1.00 . A A . 26 PHE HD1 1 1
2 1506 1 1 26 PHE HD2 H -1.261 0.248 6.762 1.00 . A A . 26 PHE HD2 1 1
2 1507 1 1 26 PHE HE1 H -3.469 3.226 3.529 1.00 . A A . 26 PHE HE1 1 1
2 1508 1 1 26 PHE HE2 H -0.757 2.656 6.769 1.00 . A A . 26 PHE HE2 1 1
2 1509 1 1 26 PHE HZ H -1.862 4.149 5.152 1.00 . A A . 26 PHE HZ 1 1
2 1510 1 1 26 PHE N N -5.356 -0.640 5.346 1.00 . A A . 26 PHE N 1 1
2 1511 1 1 26 PHE O O -4.767 -0.421 7.968 1.00 . A A . 26 PHE O 1 1
2 1512 1 1 27 ARG C C -1.460 -1.764 9.676 1.00 . A A . 27 ARG C 1 1
2 1513 1 1 27 ARG CA C -2.948 -1.950 9.395 1.00 . A A . 27 ARG CA 1 1
2 1514 1 1 27 ARG CB C -3.458 -3.208 10.100 1.00 . A A . 27 ARG CB 1 1
2 1515 1 1 27 ARG CD C -5.487 -4.115 11.274 1.00 . A A . 27 ARG CD 1 1
2 1516 1 1 27 ARG CG C -4.970 -3.359 10.060 1.00 . A A . 27 ARG CG 1 1
2 1517 1 1 27 ARG CZ C -5.364 -6.377 12.230 1.00 . A A . 27 ARG CZ 1 1
2 1518 1 1 27 ARG H H -2.696 -2.684 7.426 1.00 . A A . 27 ARG H 1 1
2 1519 1 1 27 ARG HA H -3.484 -1.093 9.775 1.00 . A A . 27 ARG HA 1 1
2 1520 1 1 27 ARG HB2 H -3.020 -4.075 9.627 1.00 . A A . 27 ARG HB2 1 1
2 1521 1 1 27 ARG HB3 H -3.148 -3.177 11.134 1.00 . A A . 27 ARG HB3 1 1
2 1522 1 1 27 ARG HD2 H -5.078 -3.661 12.165 1.00 . A A . 27 ARG HD2 1 1
2 1523 1 1 27 ARG HD3 H -6.564 -4.042 11.295 1.00 . A A . 27 ARG HD3 1 1
2 1524 1 1 27 ARG HE H -4.637 -5.851 10.448 1.00 . A A . 27 ARG HE 1 1
2 1525 1 1 27 ARG HG2 H -5.420 -2.377 10.043 1.00 . A A . 27 ARG HG2 1 1
2 1526 1 1 27 ARG HG3 H -5.245 -3.898 9.167 1.00 . A A . 27 ARG HG3 1 1
2 1527 1 1 27 ARG HH11 H -6.286 -5.009 13.397 1.00 . A A . 27 ARG HH11 1 1
2 1528 1 1 27 ARG HH12 H -6.193 -6.608 14.059 1.00 . A A . 27 ARG HH12 1 1
2 1529 1 1 27 ARG HH21 H -4.509 -7.959 11.309 1.00 . A A . 27 ARG HH21 1 1
2 1530 1 1 27 ARG HH22 H -5.181 -8.285 12.870 1.00 . A A . 27 ARG HH22 1 1
2 1531 1 1 27 ARG N N -3.200 -2.036 7.962 1.00 . A A . 27 ARG N 1 1
2 1532 1 1 27 ARG NE N -5.107 -5.525 11.244 1.00 . A A . 27 ARG NE 1 1
2 1533 1 1 27 ARG NH1 N -5.999 -5.964 13.318 1.00 . A A . 27 ARG NH1 1 1
2 1534 1 1 27 ARG NH2 N -4.987 -7.645 12.128 1.00 . A A . 27 ARG NH2 1 1
2 1535 1 1 27 ARG O O -0.626 -1.918 8.784 1.00 . A A . 27 ARG O 1 1
2 1536 1 1 28 ALA C C 1.064 -2.508 11.161 1.00 . A A . 28 ALA C 1 1
2 1537 1 1 28 ALA CA C 0.252 -1.227 11.320 1.00 . A A . 28 ALA CA 1 1
2 1538 1 1 28 ALA CB C 0.321 -0.731 12.756 1.00 . A A . 28 ALA CB 1 1
2 1539 1 1 28 ALA H H -1.845 -1.324 11.588 1.00 . A A . 28 ALA H 1 1
2 1540 1 1 28 ALA HA H 0.674 -0.464 10.681 1.00 . A A . 28 ALA HA 1 1
2 1541 1 1 28 ALA HB1 H 0.500 -1.567 13.417 1.00 . A A . 28 ALA HB1 1 1
2 1542 1 1 28 ALA HB2 H 1.125 -0.016 12.853 1.00 . A A . 28 ALA HB2 1 1
2 1543 1 1 28 ALA HB3 H -0.614 -0.259 13.019 1.00 . A A . 28 ALA HB3 1 1
2 1544 1 1 28 ALA N N -1.135 -1.432 10.921 1.00 . A A . 28 ALA N 1 1
2 1545 1 1 28 ALA O O 0.831 -3.493 11.860 1.00 . A A . 28 ALA O 1 1
2 1546 1 1 29 GLY C C 2.350 -4.500 8.848 1.00 . A A . 29 GLY C 1 1
2 1547 1 1 29 GLY CA C 2.850 -3.653 10.001 1.00 . A A . 29 GLY CA 1 1
2 1548 1 1 29 GLY H H 2.160 -1.673 9.707 1.00 . A A . 29 GLY H 1 1
2 1549 1 1 29 GLY HA2 H 3.856 -3.327 9.784 1.00 . A A . 29 GLY HA2 1 1
2 1550 1 1 29 GLY HA3 H 2.864 -4.257 10.897 1.00 . A A . 29 GLY HA3 1 1
2 1551 1 1 29 GLY N N 2.019 -2.487 10.235 1.00 . A A . 29 GLY N 1 1
2 1552 1 1 29 GLY O O 2.515 -5.720 8.848 1.00 . A A . 29 GLY O 1 1
2 1553 1 1 30 ASP C C 2.108 -4.348 5.487 1.00 . A A . 30 ASP C 1 1
2 1554 1 1 30 ASP CA C 1.207 -4.555 6.700 1.00 . A A . 30 ASP CA 1 1
2 1555 1 1 30 ASP CB C -0.210 -4.074 6.387 1.00 . A A . 30 ASP CB 1 1
2 1556 1 1 30 ASP CG C -1.263 -4.811 7.190 1.00 . A A . 30 ASP CG 1 1
2 1557 1 1 30 ASP H H 1.634 -2.880 7.922 1.00 . A A . 30 ASP H 1 1
2 1558 1 1 30 ASP HA H 1.176 -5.609 6.934 1.00 . A A . 30 ASP HA 1 1
2 1559 1 1 30 ASP HB2 H -0.284 -3.020 6.613 1.00 . A A . 30 ASP HB2 1 1
2 1560 1 1 30 ASP HB3 H -0.411 -4.227 5.337 1.00 . A A . 30 ASP HB3 1 1
2 1561 1 1 30 ASP N N 1.735 -3.853 7.865 1.00 . A A . 30 ASP N 1 1
2 1562 1 1 30 ASP O O 2.351 -3.217 5.066 1.00 . A A . 30 ASP O 1 1
2 1563 1 1 30 ASP OD1 O -1.080 -4.954 8.417 1.00 . A A . 30 ASP OD1 1 1
2 1564 1 1 30 ASP OD2 O -2.270 -5.246 6.592 1.00 . A A . 30 ASP OD2 1 1
2 1565 1 1 31 LYS C C 2.716 -4.895 2.537 1.00 . A A . 31 LYS C 1 1
2 1566 1 1 31 LYS CA C 3.477 -5.389 3.763 1.00 . A A . 31 LYS CA 1 1
2 1567 1 1 31 LYS CB C 4.079 -6.768 3.482 1.00 . A A . 31 LYS CB 1 1
2 1568 1 1 31 LYS CD C 6.360 -6.583 4.518 1.00 . A A . 31 LYS CD 1 1
2 1569 1 1 31 LYS CE C 7.170 -6.837 5.779 1.00 . A A . 31 LYS CE 1 1
2 1570 1 1 31 LYS CG C 5.003 -7.264 4.580 1.00 . A A . 31 LYS CG 1 1
2 1571 1 1 31 LYS H H 2.372 -6.322 5.310 1.00 . A A . 31 LYS H 1 1
2 1572 1 1 31 LYS HA H 4.274 -4.695 3.982 1.00 . A A . 31 LYS HA 1 1
2 1573 1 1 31 LYS HB2 H 3.276 -7.481 3.366 1.00 . A A . 31 LYS HB2 1 1
2 1574 1 1 31 LYS HB3 H 4.642 -6.720 2.561 1.00 . A A . 31 LYS HB3 1 1
2 1575 1 1 31 LYS HD2 H 6.907 -6.966 3.669 1.00 . A A . 31 LYS HD2 1 1
2 1576 1 1 31 LYS HD3 H 6.214 -5.518 4.403 1.00 . A A . 31 LYS HD3 1 1
2 1577 1 1 31 LYS HE2 H 7.880 -6.034 5.904 1.00 . A A . 31 LYS HE2 1 1
2 1578 1 1 31 LYS HE3 H 6.499 -6.858 6.625 1.00 . A A . 31 LYS HE3 1 1
2 1579 1 1 31 LYS HG2 H 4.552 -7.055 5.539 1.00 . A A . 31 LYS HG2 1 1
2 1580 1 1 31 LYS HG3 H 5.140 -8.330 4.469 1.00 . A A . 31 LYS HG3 1 1
2 1581 1 1 31 LYS HZ1 H 7.438 -8.775 5.046 1.00 . A A . 31 LYS HZ1 1 1
2 1582 1 1 31 LYS HZ2 H 7.929 -8.577 6.652 1.00 . A A . 31 LYS HZ2 1 1
2 1583 1 1 31 LYS HZ3 H 8.884 -7.969 5.396 1.00 . A A . 31 LYS HZ3 1 1
2 1584 1 1 31 LYS N N 2.602 -5.448 4.929 1.00 . A A . 31 LYS N 1 1
2 1585 1 1 31 LYS NZ N 7.907 -8.130 5.714 1.00 . A A . 31 LYS NZ 1 1
2 1586 1 1 31 LYS O O 1.754 -5.525 2.095 1.00 . A A . 31 LYS O 1 1
2 1587 1 1 32 LEU C C 3.554 -2.782 -0.226 1.00 . A A . 32 LEU C 1 1
2 1588 1 1 32 LEU CA C 2.514 -3.188 0.814 1.00 . A A . 32 LEU CA 1 1
2 1589 1 1 32 LEU CB C 1.673 -1.974 1.211 1.00 . A A . 32 LEU CB 1 1
2 1590 1 1 32 LEU CD1 C 0.155 -0.961 2.930 1.00 . A A . 32 LEU CD1 1 1
2 1591 1 1 32 LEU CD2 C -0.671 -2.823 1.479 1.00 . A A . 32 LEU CD2 1 1
2 1592 1 1 32 LEU CG C 0.536 -2.239 2.199 1.00 . A A . 32 LEU CG 1 1
2 1593 1 1 32 LEU H H 3.924 -3.309 2.388 1.00 . A A . 32 LEU H 1 1
2 1594 1 1 32 LEU HA H 1.868 -3.939 0.385 1.00 . A A . 32 LEU HA 1 1
2 1595 1 1 32 LEU HB2 H 2.333 -1.244 1.655 1.00 . A A . 32 LEU HB2 1 1
2 1596 1 1 32 LEU HB3 H 1.240 -1.563 0.309 1.00 . A A . 32 LEU HB3 1 1
2 1597 1 1 32 LEU HD11 H -0.890 -0.748 2.763 1.00 . A A . 32 LEU HD11 1 1
2 1598 1 1 32 LEU HD12 H 0.753 -0.142 2.559 1.00 . A A . 32 LEU HD12 1 1
2 1599 1 1 32 LEU HD13 H 0.334 -1.086 3.988 1.00 . A A . 32 LEU HD13 1 1
2 1600 1 1 32 LEU HD21 H -0.631 -3.901 1.527 1.00 . A A . 32 LEU HD21 1 1
2 1601 1 1 32 LEU HD22 H -0.660 -2.509 0.445 1.00 . A A . 32 LEU HD22 1 1
2 1602 1 1 32 LEU HD23 H -1.576 -2.474 1.952 1.00 . A A . 32 LEU HD23 1 1
2 1603 1 1 32 LEU HG H 0.868 -2.958 2.935 1.00 . A A . 32 LEU HG 1 1
2 1604 1 1 32 LEU N N 3.153 -3.766 1.991 1.00 . A A . 32 LEU N 1 1
2 1605 1 1 32 LEU O O 4.560 -2.153 0.102 1.00 . A A . 32 LEU O 1 1
2 1606 1 1 33 GLN C C 3.731 -1.592 -3.336 1.00 . A A . 33 GLN C 1 1
2 1607 1 1 33 GLN CA C 4.216 -2.817 -2.567 1.00 . A A . 33 GLN CA 1 1
2 1608 1 1 33 GLN CB C 4.359 -4.007 -3.518 1.00 . A A . 33 GLN CB 1 1
2 1609 1 1 33 GLN CD C 5.328 -4.880 -5.681 1.00 . A A . 33 GLN CD 1 1
2 1610 1 1 33 GLN CG C 5.330 -3.759 -4.661 1.00 . A A . 33 GLN CG 1 1
2 1611 1 1 33 GLN H H 2.484 -3.644 -1.677 1.00 . A A . 33 GLN H 1 1
2 1612 1 1 33 GLN HA H 5.180 -2.596 -2.135 1.00 . A A . 33 GLN HA 1 1
2 1613 1 1 33 GLN HB2 H 4.707 -4.861 -2.957 1.00 . A A . 33 GLN HB2 1 1
2 1614 1 1 33 GLN HB3 H 3.391 -4.233 -3.939 1.00 . A A . 33 GLN HB3 1 1
2 1615 1 1 33 GLN HE21 H 5.119 -3.567 -7.160 1.00 . A A . 33 GLN HE21 1 1
2 1616 1 1 33 GLN HE22 H 5.199 -5.227 -7.634 1.00 . A A . 33 GLN HE22 1 1
2 1617 1 1 33 GLN HG2 H 5.054 -2.841 -5.158 1.00 . A A . 33 GLN HG2 1 1
2 1618 1 1 33 GLN HG3 H 6.326 -3.662 -4.256 1.00 . A A . 33 GLN HG3 1 1
2 1619 1 1 33 GLN N N 3.302 -3.145 -1.479 1.00 . A A . 33 GLN N 1 1
2 1620 1 1 33 GLN NE2 N 5.202 -4.523 -6.954 1.00 . A A . 33 GLN NE2 1 1
2 1621 1 1 33 GLN O O 2.645 -1.600 -3.915 1.00 . A A . 33 GLN O 1 1
2 1622 1 1 33 GLN OE1 O 5.439 -6.055 -5.330 1.00 . A A . 33 GLN OE1 1 1
2 1623 1 1 34 VAL C C 4.355 0.534 -5.542 1.00 . A A . 34 VAL C 1 1
2 1624 1 1 34 VAL CA C 4.196 0.693 -4.034 1.00 . A A . 34 VAL CA 1 1
2 1625 1 1 34 VAL CB C 5.067 1.871 -3.558 1.00 . A A . 34 VAL CB 1 1
2 1626 1 1 34 VAL CG1 C 4.892 3.070 -4.478 1.00 . A A . 34 VAL CG1 1 1
2 1627 1 1 34 VAL CG2 C 4.729 2.237 -2.121 1.00 . A A . 34 VAL CG2 1 1
2 1628 1 1 34 VAL H H 5.395 -0.593 -2.856 1.00 . A A . 34 VAL H 1 1
2 1629 1 1 34 VAL HA H 3.164 0.923 -3.812 1.00 . A A . 34 VAL HA 1 1
2 1630 1 1 34 VAL HB H 6.103 1.565 -3.596 1.00 . A A . 34 VAL HB 1 1
2 1631 1 1 34 VAL HG11 H 3.839 3.265 -4.617 1.00 . A A . 34 VAL HG11 1 1
2 1632 1 1 34 VAL HG12 H 5.365 3.935 -4.036 1.00 . A A . 34 VAL HG12 1 1
2 1633 1 1 34 VAL HG13 H 5.348 2.859 -5.434 1.00 . A A . 34 VAL HG13 1 1
2 1634 1 1 34 VAL HG21 H 3.667 2.409 -2.035 1.00 . A A . 34 VAL HG21 1 1
2 1635 1 1 34 VAL HG22 H 5.017 1.427 -1.466 1.00 . A A . 34 VAL HG22 1 1
2 1636 1 1 34 VAL HG23 H 5.264 3.132 -1.842 1.00 . A A . 34 VAL HG23 1 1
2 1637 1 1 34 VAL N N 4.543 -0.540 -3.336 1.00 . A A . 34 VAL N 1 1
2 1638 1 1 34 VAL O O 5.451 0.268 -6.037 1.00 . A A . 34 VAL O 1 1
2 1639 1 1 35 LEU C C 3.385 1.943 -8.383 1.00 . A A . 35 LEU C 1 1
2 1640 1 1 35 LEU CA C 3.271 0.574 -7.721 1.00 . A A . 35 LEU CA 1 1
2 1641 1 1 35 LEU CB C 2.006 -0.136 -8.206 1.00 . A A . 35 LEU CB 1 1
2 1642 1 1 35 LEU CD1 C 0.080 -1.564 -7.477 1.00 . A A . 35 LEU CD1 1 1
2 1643 1 1 35 LEU CD2 C 2.303 -2.611 -7.942 1.00 . A A . 35 LEU CD2 1 1
2 1644 1 1 35 LEU CG C 1.587 -1.376 -7.415 1.00 . A A . 35 LEU CG 1 1
2 1645 1 1 35 LEU H H 2.411 0.909 -5.816 1.00 . A A . 35 LEU H 1 1
2 1646 1 1 35 LEU HA H 4.133 -0.017 -7.993 1.00 . A A . 35 LEU HA 1 1
2 1647 1 1 35 LEU HB2 H 1.193 0.572 -8.164 1.00 . A A . 35 LEU HB2 1 1
2 1648 1 1 35 LEU HB3 H 2.168 -0.435 -9.231 1.00 . A A . 35 LEU HB3 1 1
2 1649 1 1 35 LEU HD11 H -0.406 -0.755 -6.952 1.00 . A A . 35 LEU HD11 1 1
2 1650 1 1 35 LEU HD12 H -0.185 -2.504 -7.014 1.00 . A A . 35 LEU HD12 1 1
2 1651 1 1 35 LEU HD13 H -0.241 -1.569 -8.508 1.00 . A A . 35 LEU HD13 1 1
2 1652 1 1 35 LEU HD21 H 3.369 -2.490 -7.818 1.00 . A A . 35 LEU HD21 1 1
2 1653 1 1 35 LEU HD22 H 2.076 -2.739 -8.991 1.00 . A A . 35 LEU HD22 1 1
2 1654 1 1 35 LEU HD23 H 1.973 -3.480 -7.393 1.00 . A A . 35 LEU HD23 1 1
2 1655 1 1 35 LEU HG H 1.865 -1.245 -6.378 1.00 . A A . 35 LEU HG 1 1
2 1656 1 1 35 LEU N N 3.255 0.699 -6.267 1.00 . A A . 35 LEU N 1 1
2 1657 1 1 35 LEU O O 4.294 2.185 -9.178 1.00 . A A . 35 LEU O 1 1
2 1658 1 1 36 ASP C C 2.885 5.206 -7.563 1.00 . A A . 36 ASP C 1 1
2 1659 1 1 36 ASP CA C 2.458 4.182 -8.609 1.00 . A A . 36 ASP CA 1 1
2 1660 1 1 36 ASP CB C 1.069 4.532 -9.147 1.00 . A A . 36 ASP CB 1 1
2 1661 1 1 36 ASP CG C 1.122 5.558 -10.262 1.00 . A A . 36 ASP CG 1 1
2 1662 1 1 36 ASP H H 1.761 2.582 -7.410 1.00 . A A . 36 ASP H 1 1
2 1663 1 1 36 ASP HA H 3.165 4.203 -9.425 1.00 . A A . 36 ASP HA 1 1
2 1664 1 1 36 ASP HB2 H 0.602 3.636 -9.528 1.00 . A A . 36 ASP HB2 1 1
2 1665 1 1 36 ASP HB3 H 0.470 4.932 -8.342 1.00 . A A . 36 ASP HB3 1 1
2 1666 1 1 36 ASP N N 2.459 2.835 -8.049 1.00 . A A . 36 ASP N 1 1
2 1667 1 1 36 ASP O O 2.412 5.183 -6.426 1.00 . A A . 36 ASP O 1 1
2 1668 1 1 36 ASP OD1 O 2.140 5.597 -10.985 1.00 . A A . 36 ASP OD1 1 1
2 1669 1 1 36 ASP OD2 O 0.145 6.320 -10.413 1.00 . A A . 36 ASP OD2 1 1
2 1670 1 1 37 THR C C 4.213 8.513 -7.698 1.00 . A A . 37 THR C 1 1
2 1671 1 1 37 THR CA C 4.277 7.135 -7.049 1.00 . A A . 37 THR CA 1 1
2 1672 1 1 37 THR CB C 5.728 6.854 -6.613 1.00 . A A . 37 THR CB 1 1
2 1673 1 1 37 THR CG2 C 5.766 5.821 -5.497 1.00 . A A . 37 THR CG2 1 1
2 1674 1 1 37 THR H H 4.124 6.071 -8.872 1.00 . A A . 37 THR H 1 1
2 1675 1 1 37 THR HA H 3.652 7.133 -6.168 1.00 . A A . 37 THR HA 1 1
2 1676 1 1 37 THR HB H 6.163 7.773 -6.248 1.00 . A A . 37 THR HB 1 1
2 1677 1 1 37 THR HG1 H 6.322 5.450 -7.865 1.00 . A A . 37 THR HG1 1 1
2 1678 1 1 37 THR HG21 H 6.077 4.868 -5.899 1.00 . A A . 37 THR HG21 1 1
2 1679 1 1 37 THR HG22 H 4.783 5.725 -5.061 1.00 . A A . 37 THR HG22 1 1
2 1680 1 1 37 THR HG23 H 6.467 6.137 -4.739 1.00 . A A . 37 THR HG23 1 1
2 1681 1 1 37 THR N N 3.784 6.104 -7.953 1.00 . A A . 37 THR N 1 1
2 1682 1 1 37 THR O O 5.066 9.366 -7.454 1.00 . A A . 37 THR O 1 1
2 1683 1 1 37 THR OG1 O 6.493 6.386 -7.730 1.00 . A A . 37 THR OG1 1 1
2 1684 1 1 38 SER C C 2.782 11.127 -8.214 1.00 . A A . 38 SER C 1 1
2 1685 1 1 38 SER CA C 3.020 9.999 -9.213 1.00 . A A . 38 SER CA 1 1
2 1686 1 1 38 SER CB C 1.850 9.917 -10.195 1.00 . A A . 38 SER CB 1 1
2 1687 1 1 38 SER H H 2.546 8.005 -8.680 1.00 . A A . 38 SER H 1 1
2 1688 1 1 38 SER HA H 3.926 10.206 -9.763 1.00 . A A . 38 SER HA 1 1
2 1689 1 1 38 SER HB2 H 1.634 10.903 -10.577 1.00 . A A . 38 SER HB2 1 1
2 1690 1 1 38 SER HB3 H 2.115 9.264 -11.014 1.00 . A A . 38 SER HB3 1 1
2 1691 1 1 38 SER HG H 0.529 8.509 -9.861 1.00 . A A . 38 SER HG 1 1
2 1692 1 1 38 SER N N 3.194 8.725 -8.526 1.00 . A A . 38 SER N 1 1
2 1693 1 1 38 SER O O 3.618 12.018 -8.055 1.00 . A A . 38 SER O 1 1
2 1694 1 1 38 SER OG O 0.688 9.408 -9.563 1.00 . A A . 38 SER OG 1 1
2 1695 1 1 39 HIS C C 2.286 12.104 -5.404 1.00 . A A . 39 HIS C 1 1
2 1696 1 1 39 HIS CA C 1.287 12.099 -6.557 1.00 . A A . 39 HIS CA 1 1
2 1697 1 1 39 HIS CB C -0.125 11.859 -6.023 1.00 . A A . 39 HIS CB 1 1
2 1698 1 1 39 HIS CD2 C -0.401 14.147 -4.832 1.00 . A A . 39 HIS CD2 1 1
2 1699 1 1 39 HIS CE1 C -2.466 14.574 -5.432 1.00 . A A . 39 HIS CE1 1 1
2 1700 1 1 39 HIS CG C -0.825 13.113 -5.595 1.00 . A A . 39 HIS CG 1 1
2 1701 1 1 39 HIS H H 1.011 10.347 -7.713 1.00 . A A . 39 HIS H 1 1
2 1702 1 1 39 HIS HA H 1.318 13.060 -7.048 1.00 . A A . 39 HIS HA 1 1
2 1703 1 1 39 HIS HB2 H -0.721 11.395 -6.796 1.00 . A A . 39 HIS HB2 1 1
2 1704 1 1 39 HIS HB3 H -0.073 11.199 -5.169 1.00 . A A . 39 HIS HB3 1 1
2 1705 1 1 39 HIS HD1 H -2.705 12.852 -6.511 1.00 . A A . 39 HIS HD1 1 1
2 1706 1 1 39 HIS HD2 H 0.574 14.250 -4.376 1.00 . A A . 39 HIS HD2 1 1
2 1707 1 1 39 HIS HE1 H -3.423 15.060 -5.546 1.00 . A A . 39 HIS HE1 1 1
2 1708 1 1 39 HIS HE2 H -1.395 15.927 -4.330 1.00 . A A . 39 HIS HE2 1 1
2 1709 1 1 39 HIS N N 1.636 11.082 -7.542 1.00 . A A . 39 HIS N 1 1
2 1710 1 1 39 HIS ND1 N -2.123 13.410 -5.954 1.00 . A A . 39 HIS ND1 1 1
2 1711 1 1 39 HIS NE2 N -1.439 15.042 -4.746 1.00 . A A . 39 HIS NE2 1 1
2 1712 1 1 39 HIS O O 2.684 11.049 -4.912 1.00 . A A . 39 HIS O 1 1
2 1713 1 1 40 GLU C C 2.949 13.256 -2.535 1.00 . A A . 40 GLU C 1 1
2 1714 1 1 40 GLU CA C 3.639 13.439 -3.883 1.00 . A A . 40 GLU CA 1 1
2 1715 1 1 40 GLU CB C 4.317 14.809 -3.941 1.00 . A A . 40 GLU CB 1 1
2 1716 1 1 40 GLU CD C 6.530 13.797 -3.266 1.00 . A A . 40 GLU CD 1 1
2 1717 1 1 40 GLU CG C 5.538 14.922 -3.044 1.00 . A A . 40 GLU CG 1 1
2 1718 1 1 40 GLU H H 2.332 14.103 -5.410 1.00 . A A . 40 GLU H 1 1
2 1719 1 1 40 GLU HA H 4.389 12.671 -3.997 1.00 . A A . 40 GLU HA 1 1
2 1720 1 1 40 GLU HB2 H 4.623 15.004 -4.958 1.00 . A A . 40 GLU HB2 1 1
2 1721 1 1 40 GLU HB3 H 3.604 15.562 -3.639 1.00 . A A . 40 GLU HB3 1 1
2 1722 1 1 40 GLU HG2 H 6.031 15.861 -3.246 1.00 . A A . 40 GLU HG2 1 1
2 1723 1 1 40 GLU HG3 H 5.216 14.900 -2.013 1.00 . A A . 40 GLU HG3 1 1
2 1724 1 1 40 GLU N N 2.685 13.298 -4.978 1.00 . A A . 40 GLU N 1 1
2 1725 1 1 40 GLU O O 3.095 14.082 -1.634 1.00 . A A . 40 GLU O 1 1
2 1726 1 1 40 GLU OE1 O 6.868 13.525 -4.437 1.00 . A A . 40 GLU OE1 1 1
2 1727 1 1 40 GLU OE2 O 6.970 13.189 -2.267 1.00 . A A . 40 GLU OE2 1 1
2 1728 1 1 41 GLY C C 0.758 10.572 -1.191 1.00 . A A . 41 GLY C 1 1
2 1729 1 1 41 GLY CA C 1.495 11.896 -1.163 1.00 . A A . 41 GLY CA 1 1
2 1730 1 1 41 GLY H H 2.117 11.544 -3.156 1.00 . A A . 41 GLY H 1 1
2 1731 1 1 41 GLY HA2 H 2.209 11.881 -0.354 1.00 . A A . 41 GLY HA2 1 1
2 1732 1 1 41 GLY HA3 H 0.781 12.688 -0.985 1.00 . A A . 41 GLY HA3 1 1
2 1733 1 1 41 GLY N N 2.196 12.168 -2.404 1.00 . A A . 41 GLY N 1 1
2 1734 1 1 41 GLY O O 0.874 9.769 -0.266 1.00 . A A . 41 GLY O 1 1
2 1735 1 1 42 TRP C C -0.080 8.158 -3.375 1.00 . A A . 42 TRP C 1 1
2 1736 1 1 42 TRP CA C -0.765 9.108 -2.399 1.00 . A A . 42 TRP CA 1 1
2 1737 1 1 42 TRP CB C -2.186 9.412 -2.877 1.00 . A A . 42 TRP CB 1 1
2 1738 1 1 42 TRP CD1 C -3.111 11.560 -1.829 1.00 . A A . 42 TRP CD1 1 1
2 1739 1 1 42 TRP CD2 C -3.779 9.679 -0.814 1.00 . A A . 42 TRP CD2 1 1
2 1740 1 1 42 TRP CE2 C -4.353 10.778 -0.146 1.00 . A A . 42 TRP CE2 1 1
2 1741 1 1 42 TRP CE3 C -4.059 8.390 -0.353 1.00 . A A . 42 TRP CE3 1 1
2 1742 1 1 42 TRP CG C -2.989 10.201 -1.887 1.00 . A A . 42 TRP CG 1 1
2 1743 1 1 42 TRP CH2 C -5.445 9.351 1.387 1.00 . A A . 42 TRP CH2 1 1
2 1744 1 1 42 TRP CZ2 C -5.188 10.625 0.957 1.00 . A A . 42 TRP CZ2 1 1
2 1745 1 1 42 TRP CZ3 C -4.888 8.239 0.742 1.00 . A A . 42 TRP CZ3 1 1
2 1746 1 1 42 TRP H H -0.057 11.023 -2.960 1.00 . A A . 42 TRP H 1 1
2 1747 1 1 42 TRP HA H -0.814 8.635 -1.429 1.00 . A A . 42 TRP HA 1 1
2 1748 1 1 42 TRP HB2 H -2.137 9.979 -3.794 1.00 . A A . 42 TRP HB2 1 1
2 1749 1 1 42 TRP HB3 H -2.703 8.481 -3.060 1.00 . A A . 42 TRP HB3 1 1
2 1750 1 1 42 TRP HD1 H -2.628 12.244 -2.510 1.00 . A A . 42 TRP HD1 1 1
2 1751 1 1 42 TRP HE1 H -4.172 12.831 -0.537 1.00 . A A . 42 TRP HE1 1 1
2 1752 1 1 42 TRP HE3 H -3.639 7.520 -0.837 1.00 . A A . 42 TRP HE3 1 1
2 1753 1 1 42 TRP HH2 H -6.087 9.187 2.239 1.00 . A A . 42 TRP HH2 1 1
2 1754 1 1 42 TRP HZ2 H -5.626 11.472 1.465 1.00 . A A . 42 TRP HZ2 1 1
2 1755 1 1 42 TRP HZ3 H -5.115 7.251 1.113 1.00 . A A . 42 TRP HZ3 1 1
2 1756 1 1 42 TRP N N -0.004 10.344 -2.255 1.00 . A A . 42 TRP N 1 1
2 1757 1 1 42 TRP NE1 N -3.930 11.914 -0.784 1.00 . A A . 42 TRP NE1 1 1
2 1758 1 1 42 TRP O O 0.269 8.545 -4.490 1.00 . A A . 42 TRP O 1 1
2 1759 1 1 43 TRP C C -0.163 4.708 -3.998 1.00 . A A . 43 TRP C 1 1
2 1760 1 1 43 TRP CA C 0.753 5.909 -3.787 1.00 . A A . 43 TRP CA 1 1
2 1761 1 1 43 TRP CB C 2.070 5.457 -3.155 1.00 . A A . 43 TRP CB 1 1
2 1762 1 1 43 TRP CD1 C 3.133 7.688 -3.833 1.00 . A A . 43 TRP CD1 1 1
2 1763 1 1 43 TRP CD2 C 4.253 6.581 -2.240 1.00 . A A . 43 TRP CD2 1 1
2 1764 1 1 43 TRP CE2 C 4.936 7.781 -2.519 1.00 . A A . 43 TRP CE2 1 1
2 1765 1 1 43 TRP CE3 C 4.771 5.721 -1.268 1.00 . A A . 43 TRP CE3 1 1
2 1766 1 1 43 TRP CG C 3.102 6.542 -3.091 1.00 . A A . 43 TRP CG 1 1
2 1767 1 1 43 TRP CH2 C 6.595 7.278 -0.914 1.00 . A A . 43 TRP CH2 1 1
2 1768 1 1 43 TRP CZ2 C 6.110 8.139 -1.861 1.00 . A A . 43 TRP CZ2 1 1
2 1769 1 1 43 TRP CZ3 C 5.936 6.078 -0.617 1.00 . A A . 43 TRP CZ3 1 1
2 1770 1 1 43 TRP H H -0.191 6.666 -2.050 1.00 . A A . 43 TRP H 1 1
2 1771 1 1 43 TRP HA H 0.961 6.361 -4.746 1.00 . A A . 43 TRP HA 1 1
2 1772 1 1 43 TRP HB2 H 1.882 5.116 -2.148 1.00 . A A . 43 TRP HB2 1 1
2 1773 1 1 43 TRP HB3 H 2.478 4.642 -3.736 1.00 . A A . 43 TRP HB3 1 1
2 1774 1 1 43 TRP HD1 H 2.395 7.952 -4.575 1.00 . A A . 43 TRP HD1 1 1
2 1775 1 1 43 TRP HE1 H 4.475 9.303 -3.887 1.00 . A A . 43 TRP HE1 1 1
2 1776 1 1 43 TRP HE3 H 4.278 4.792 -1.025 1.00 . A A . 43 TRP HE3 1 1
2 1777 1 1 43 TRP HH2 H 7.502 7.516 -0.381 1.00 . A A . 43 TRP HH2 1 1
2 1778 1 1 43 TRP HZ2 H 6.629 9.061 -2.079 1.00 . A A . 43 TRP HZ2 1 1
2 1779 1 1 43 TRP HZ3 H 6.352 5.425 0.137 1.00 . A A . 43 TRP HZ3 1 1
2 1780 1 1 43 TRP N N 0.109 6.914 -2.949 1.00 . A A . 43 TRP N 1 1
2 1781 1 1 43 TRP NE1 N 4.234 8.438 -3.494 1.00 . A A . 43 TRP NE1 1 1
2 1782 1 1 43 TRP O O -0.882 4.296 -3.087 1.00 . A A . 43 TRP O 1 1
2 1783 1 1 44 LEU C C -0.219 1.694 -5.245 1.00 . A A . 44 LEU C 1 1
2 1784 1 1 44 LEU CA C -0.960 2.996 -5.533 1.00 . A A . 44 LEU CA 1 1
2 1785 1 1 44 LEU CB C -1.375 3.045 -7.004 1.00 . A A . 44 LEU CB 1 1
2 1786 1 1 44 LEU CD1 C -3.495 1.708 -6.945 1.00 . A A . 44 LEU CD1 1 1
2 1787 1 1 44 LEU CD2 C -2.166 1.846 -9.059 1.00 . A A . 44 LEU CD2 1 1
2 1788 1 1 44 LEU CG C -2.099 1.809 -7.539 1.00 . A A . 44 LEU CG 1 1
2 1789 1 1 44 LEU H H 0.461 4.524 -5.888 1.00 . A A . 44 LEU H 1 1
2 1790 1 1 44 LEU HA H -1.845 3.036 -4.916 1.00 . A A . 44 LEU HA 1 1
2 1791 1 1 44 LEU HB2 H -2.030 3.893 -7.135 1.00 . A A . 44 LEU HB2 1 1
2 1792 1 1 44 LEU HB3 H -0.481 3.188 -7.595 1.00 . A A . 44 LEU HB3 1 1
2 1793 1 1 44 LEU HD11 H -3.448 1.184 -6.002 1.00 . A A . 44 LEU HD11 1 1
2 1794 1 1 44 LEU HD12 H -4.138 1.170 -7.625 1.00 . A A . 44 LEU HD12 1 1
2 1795 1 1 44 LEU HD13 H -3.891 2.701 -6.786 1.00 . A A . 44 LEU HD13 1 1
2 1796 1 1 44 LEU HD21 H -2.470 0.878 -9.429 1.00 . A A . 44 LEU HD21 1 1
2 1797 1 1 44 LEU HD22 H -1.192 2.094 -9.456 1.00 . A A . 44 LEU HD22 1 1
2 1798 1 1 44 LEU HD23 H -2.883 2.591 -9.370 1.00 . A A . 44 LEU HD23 1 1
2 1799 1 1 44 LEU HG H -1.549 0.924 -7.249 1.00 . A A . 44 LEU HG 1 1
2 1800 1 1 44 LEU N N -0.132 4.151 -5.203 1.00 . A A . 44 LEU N 1 1
2 1801 1 1 44 LEU O O 0.648 1.279 -6.014 1.00 . A A . 44 LEU O 1 1
2 1802 1 1 45 ALA C C -0.941 -1.351 -3.779 1.00 . A A . 45 ALA C 1 1
2 1803 1 1 45 ALA CA C 0.062 -0.203 -3.747 1.00 . A A . 45 ALA CA 1 1
2 1804 1 1 45 ALA CB C 0.681 -0.079 -2.363 1.00 . A A . 45 ALA CB 1 1
2 1805 1 1 45 ALA H H -1.266 1.435 -3.562 1.00 . A A . 45 ALA H 1 1
2 1806 1 1 45 ALA HA H 0.854 -0.410 -4.452 1.00 . A A . 45 ALA HA 1 1
2 1807 1 1 45 ALA HB1 H 1.751 -0.209 -2.435 1.00 . A A . 45 ALA HB1 1 1
2 1808 1 1 45 ALA HB2 H 0.463 0.898 -1.958 1.00 . A A . 45 ALA HB2 1 1
2 1809 1 1 45 ALA HB3 H 0.268 -0.837 -1.715 1.00 . A A . 45 ALA HB3 1 1
2 1810 1 1 45 ALA N N -0.568 1.054 -4.134 1.00 . A A . 45 ALA N 1 1
2 1811 1 1 45 ALA O O -2.148 -1.131 -3.875 1.00 . A A . 45 ALA O 1 1
2 1812 1 1 46 ARG C C -0.973 -4.675 -2.542 1.00 . A A . 46 ARG C 1 1
2 1813 1 1 46 ARG CA C -1.284 -3.760 -3.722 1.00 . A A . 46 ARG CA 1 1
2 1814 1 1 46 ARG CB C -1.098 -4.523 -5.035 1.00 . A A . 46 ARG CB 1 1
2 1815 1 1 46 ARG CD C 0.270 -6.186 -6.331 1.00 . A A . 46 ARG CD 1 1
2 1816 1 1 46 ARG CG C 0.237 -5.242 -5.139 1.00 . A A . 46 ARG CG 1 1
2 1817 1 1 46 ARG CZ C -0.395 -8.489 -6.875 1.00 . A A . 46 ARG CZ 1 1
2 1818 1 1 46 ARG H H 0.539 -2.688 -3.625 1.00 . A A . 46 ARG H 1 1
2 1819 1 1 46 ARG HA H -2.310 -3.432 -3.648 1.00 . A A . 46 ARG HA 1 1
2 1820 1 1 46 ARG HB2 H -1.885 -5.257 -5.126 1.00 . A A . 46 ARG HB2 1 1
2 1821 1 1 46 ARG HB3 H -1.172 -3.826 -5.856 1.00 . A A . 46 ARG HB3 1 1
2 1822 1 1 46 ARG HD2 H -0.356 -5.781 -7.112 1.00 . A A . 46 ARG HD2 1 1
2 1823 1 1 46 ARG HD3 H 1.287 -6.259 -6.686 1.00 . A A . 46 ARG HD3 1 1
2 1824 1 1 46 ARG HE H -0.401 -7.704 -5.041 1.00 . A A . 46 ARG HE 1 1
2 1825 1 1 46 ARG HG2 H 1.022 -4.508 -5.253 1.00 . A A . 46 ARG HG2 1 1
2 1826 1 1 46 ARG HG3 H 0.400 -5.810 -4.236 1.00 . A A . 46 ARG HG3 1 1
2 1827 1 1 46 ARG HH11 H 0.188 -7.376 -8.457 1.00 . A A . 46 ARG HH11 1 1
2 1828 1 1 46 ARG HH12 H -0.283 -9.002 -8.827 1.00 . A A . 46 ARG HH12 1 1
2 1829 1 1 46 ARG HH21 H -1.024 -9.846 -5.516 1.00 . A A . 46 ARG HH21 1 1
2 1830 1 1 46 ARG HH22 H -0.974 -10.406 -7.153 1.00 . A A . 46 ARG HH22 1 1
2 1831 1 1 46 ARG N N -0.432 -2.577 -3.700 1.00 . A A . 46 ARG N 1 1
2 1832 1 1 46 ARG NE N -0.209 -7.521 -5.984 1.00 . A A . 46 ARG NE 1 1
2 1833 1 1 46 ARG NH1 N -0.143 -8.271 -8.158 1.00 . A A . 46 ARG NH1 1 1
2 1834 1 1 46 ARG NH2 N -0.834 -9.678 -6.482 1.00 . A A . 46 ARG NH2 1 1
2 1835 1 1 46 ARG O O 0.187 -4.851 -2.167 1.00 . A A . 46 ARG O 1 1
2 1836 1 1 47 HIS C C -0.998 -7.357 -1.195 1.00 . A A . 47 HIS C 1 1
2 1837 1 1 47 HIS CA C -1.857 -6.153 -0.820 1.00 . A A . 47 HIS CA 1 1
2 1838 1 1 47 HIS CB C -3.222 -6.623 -0.317 1.00 . A A . 47 HIS CB 1 1
2 1839 1 1 47 HIS CD2 C -4.784 -4.777 0.621 1.00 . A A . 47 HIS CD2 1 1
2 1840 1 1 47 HIS CE1 C -4.131 -4.838 2.713 1.00 . A A . 47 HIS CE1 1 1
2 1841 1 1 47 HIS CG C -3.820 -5.722 0.719 1.00 . A A . 47 HIS CG 1 1
2 1842 1 1 47 HIS H H -2.917 -5.076 -2.303 1.00 . A A . 47 HIS H 1 1
2 1843 1 1 47 HIS HA H -1.362 -5.605 -0.033 1.00 . A A . 47 HIS HA 1 1
2 1844 1 1 47 HIS HB2 H -3.908 -6.671 -1.150 1.00 . A A . 47 HIS HB2 1 1
2 1845 1 1 47 HIS HB3 H -3.120 -7.607 0.116 1.00 . A A . 47 HIS HB3 1 1
2 1846 1 1 47 HIS HD1 H -2.746 -6.316 2.432 1.00 . A A . 47 HIS HD1 1 1
2 1847 1 1 47 HIS HD2 H -5.318 -4.495 -0.276 1.00 . A A . 47 HIS HD2 1 1
2 1848 1 1 47 HIS HE1 H -4.042 -4.626 3.768 1.00 . A A . 47 HIS HE1 1 1
2 1849 1 1 47 HIS HE2 H -5.651 -3.596 2.126 1.00 . A A . 47 HIS HE2 1 1
2 1850 1 1 47 HIS N N -2.018 -5.256 -1.959 1.00 . A A . 47 HIS N 1 1
2 1851 1 1 47 HIS ND1 N -3.432 -5.735 2.042 1.00 . A A . 47 HIS ND1 1 1
2 1852 1 1 47 HIS NE2 N -4.959 -4.242 1.874 1.00 . A A . 47 HIS NE2 1 1
2 1853 1 1 47 HIS O O -1.267 -8.042 -2.182 1.00 . A A . 47 HIS O 1 1
2 1854 1 1 48 LEU C C 0.630 -9.893 0.289 1.00 . A A . 48 LEU C 1 1
2 1855 1 1 48 LEU CA C 0.937 -8.730 -0.649 1.00 . A A . 48 LEU CA 1 1
2 1856 1 1 48 LEU CB C 2.392 -8.290 -0.476 1.00 . A A . 48 LEU CB 1 1
2 1857 1 1 48 LEU CD1 C 3.967 -6.340 -0.488 1.00 . A A . 48 LEU CD1 1 1
2 1858 1 1 48 LEU CD2 C 3.136 -7.286 -2.649 1.00 . A A . 48 LEU CD2 1 1
2 1859 1 1 48 LEU CG C 2.793 -7.001 -1.194 1.00 . A A . 48 LEU CG 1 1
2 1860 1 1 48 LEU H H 0.201 -7.028 0.371 1.00 . A A . 48 LEU H 1 1
2 1861 1 1 48 LEU HA H 0.787 -9.056 -1.668 1.00 . A A . 48 LEU HA 1 1
2 1862 1 1 48 LEU HB2 H 2.571 -8.151 0.579 1.00 . A A . 48 LEU HB2 1 1
2 1863 1 1 48 LEU HB3 H 3.023 -9.086 -0.845 1.00 . A A . 48 LEU HB3 1 1
2 1864 1 1 48 LEU HD11 H 3.653 -5.393 -0.077 1.00 . A A . 48 LEU HD11 1 1
2 1865 1 1 48 LEU HD12 H 4.768 -6.179 -1.194 1.00 . A A . 48 LEU HD12 1 1
2 1866 1 1 48 LEU HD13 H 4.315 -6.982 0.309 1.00 . A A . 48 LEU HD13 1 1
2 1867 1 1 48 LEU HD21 H 4.110 -7.749 -2.705 1.00 . A A . 48 LEU HD21 1 1
2 1868 1 1 48 LEU HD22 H 3.146 -6.359 -3.204 1.00 . A A . 48 LEU HD22 1 1
2 1869 1 1 48 LEU HD23 H 2.395 -7.950 -3.070 1.00 . A A . 48 LEU HD23 1 1
2 1870 1 1 48 LEU HG H 1.961 -6.311 -1.174 1.00 . A A . 48 LEU HG 1 1
2 1871 1 1 48 LEU N N 0.037 -7.609 -0.401 1.00 . A A . 48 LEU N 1 1
2 1872 1 1 48 LEU O O 0.694 -11.056 -0.108 1.00 . A A . 48 LEU O 1 1
2 1873 1 1 49 GLU C C -1.265 -11.375 2.122 1.00 . A A . 49 GLU C 1 1
2 1874 1 1 49 GLU CA C -0.023 -10.588 2.528 1.00 . A A . 49 GLU CA 1 1
2 1875 1 1 49 GLU CB C -0.240 -9.944 3.899 1.00 . A A . 49 GLU CB 1 1
2 1876 1 1 49 GLU CD C 0.953 -9.522 6.086 1.00 . A A . 49 GLU CD 1 1
2 1877 1 1 49 GLU CG C 1.047 -9.498 4.573 1.00 . A A . 49 GLU CG 1 1
2 1878 1 1 49 GLU H H 0.262 -8.624 1.790 1.00 . A A . 49 GLU H 1 1
2 1879 1 1 49 GLU HA H 0.815 -11.266 2.588 1.00 . A A . 49 GLU HA 1 1
2 1880 1 1 49 GLU HB2 H -0.878 -9.081 3.781 1.00 . A A . 49 GLU HB2 1 1
2 1881 1 1 49 GLU HB3 H -0.730 -10.658 4.544 1.00 . A A . 49 GLU HB3 1 1
2 1882 1 1 49 GLU HG2 H 1.846 -10.157 4.267 1.00 . A A . 49 GLU HG2 1 1
2 1883 1 1 49 GLU HG3 H 1.273 -8.490 4.257 1.00 . A A . 49 GLU HG3 1 1
2 1884 1 1 49 GLU N N 0.295 -9.569 1.534 1.00 . A A . 49 GLU N 1 1
2 1885 1 1 49 GLU O O -2.247 -10.806 1.644 1.00 . A A . 49 GLU O 1 1
2 1886 1 1 49 GLU OE1 O 1.122 -10.612 6.673 1.00 . A A . 49 GLU OE1 1 1
2 1887 1 1 49 GLU OE2 O 0.709 -8.453 6.683 1.00 . A A . 49 GLU OE2 1 1
2 1888 1 1 50 LYS C C -3.341 -13.627 3.112 1.00 . A A . 50 LYS C 1 1
2 1889 1 1 50 LYS CA C -2.334 -13.557 1.968 1.00 . A A . 50 LYS CA 1 1
2 1890 1 1 50 LYS CB C -1.831 -14.962 1.630 1.00 . A A . 50 LYS CB 1 1
2 1891 1 1 50 LYS CD C -2.497 -15.179 -0.782 1.00 . A A . 50 LYS CD 1 1
2 1892 1 1 50 LYS CE C -3.674 -15.523 -1.683 1.00 . A A . 50 LYS CE 1 1
2 1893 1 1 50 LYS CG C -2.707 -15.698 0.631 1.00 . A A . 50 LYS CG 1 1
2 1894 1 1 50 LYS H H -0.404 -13.085 2.698 1.00 . A A . 50 LYS H 1 1
2 1895 1 1 50 LYS HA H -2.822 -13.140 1.100 1.00 . A A . 50 LYS HA 1 1
2 1896 1 1 50 LYS HB2 H -0.836 -14.886 1.218 1.00 . A A . 50 LYS HB2 1 1
2 1897 1 1 50 LYS HB3 H -1.791 -15.545 2.539 1.00 . A A . 50 LYS HB3 1 1
2 1898 1 1 50 LYS HD2 H -2.385 -14.106 -0.750 1.00 . A A . 50 LYS HD2 1 1
2 1899 1 1 50 LYS HD3 H -1.601 -15.624 -1.190 1.00 . A A . 50 LYS HD3 1 1
2 1900 1 1 50 LYS HE2 H -4.585 -15.434 -1.112 1.00 . A A . 50 LYS HE2 1 1
2 1901 1 1 50 LYS HE3 H -3.695 -14.825 -2.506 1.00 . A A . 50 LYS HE3 1 1
2 1902 1 1 50 LYS HG2 H -2.463 -16.749 0.657 1.00 . A A . 50 LYS HG2 1 1
2 1903 1 1 50 LYS HG3 H -3.744 -15.560 0.905 1.00 . A A . 50 LYS HG3 1 1
2 1904 1 1 50 LYS HZ1 H -3.791 -16.910 -3.240 1.00 . A A . 50 LYS HZ1 1 1
2 1905 1 1 50 LYS HZ2 H -4.245 -17.531 -1.733 1.00 . A A . 50 LYS HZ2 1 1
2 1906 1 1 50 LYS HZ3 H -2.610 -17.276 -2.084 1.00 . A A . 50 LYS HZ3 1 1
2 1907 1 1 50 LYS N N -1.214 -12.689 2.313 1.00 . A A . 50 LYS N 1 1
2 1908 1 1 50 LYS NZ N -3.573 -16.907 -2.223 1.00 . A A . 50 LYS NZ 1 1
2 1909 1 1 50 LYS O O -3.003 -14.026 4.227 1.00 . A A . 50 LYS O 1 1
2 1910 1 1 51 LYS C C -6.816 -14.105 3.362 1.00 . A A . 51 LYS C 1 1
2 1911 1 1 51 LYS CA C -5.637 -13.259 3.832 1.00 . A A . 51 LYS CA 1 1
2 1912 1 1 51 LYS CB C -6.107 -11.835 4.138 1.00 . A A . 51 LYS CB 1 1
2 1913 1 1 51 LYS CD C -6.536 -11.992 6.608 1.00 . A A . 51 LYS CD 1 1
2 1914 1 1 51 LYS CE C -6.038 -10.691 7.220 1.00 . A A . 51 LYS CE 1 1
2 1915 1 1 51 LYS CG C -7.151 -11.762 5.238 1.00 . A A . 51 LYS CG 1 1
2 1916 1 1 51 LYS H H -4.788 -12.930 1.921 1.00 . A A . 51 LYS H 1 1
2 1917 1 1 51 LYS HA H -5.232 -13.696 4.732 1.00 . A A . 51 LYS HA 1 1
2 1918 1 1 51 LYS HB2 H -5.254 -11.244 4.440 1.00 . A A . 51 LYS HB2 1 1
2 1919 1 1 51 LYS HB3 H -6.530 -11.408 3.240 1.00 . A A . 51 LYS HB3 1 1
2 1920 1 1 51 LYS HD2 H -7.281 -12.422 7.261 1.00 . A A . 51 LYS HD2 1 1
2 1921 1 1 51 LYS HD3 H -5.704 -12.675 6.509 1.00 . A A . 51 LYS HD3 1 1
2 1922 1 1 51 LYS HE2 H -6.737 -9.905 6.982 1.00 . A A . 51 LYS HE2 1 1
2 1923 1 1 51 LYS HE3 H -5.983 -10.812 8.292 1.00 . A A . 51 LYS HE3 1 1
2 1924 1 1 51 LYS HG2 H -7.611 -10.785 5.221 1.00 . A A . 51 LYS HG2 1 1
2 1925 1 1 51 LYS HG3 H -7.902 -12.518 5.059 1.00 . A A . 51 LYS HG3 1 1
2 1926 1 1 51 LYS HZ1 H -4.251 -9.616 7.337 1.00 . A A . 51 LYS HZ1 1 1
2 1927 1 1 51 LYS HZ2 H -4.775 -9.903 5.755 1.00 . A A . 51 LYS HZ2 1 1
2 1928 1 1 51 LYS HZ3 H -4.081 -11.155 6.656 1.00 . A A . 51 LYS HZ3 1 1
2 1929 1 1 51 LYS N N -4.579 -13.238 2.829 1.00 . A A . 51 LYS N 1 1
2 1930 1 1 51 LYS NZ N -4.692 -10.316 6.706 1.00 . A A . 51 LYS NZ 1 1
2 1931 1 1 51 LYS O O -7.243 -15.030 4.052 1.00 . A A . 51 LYS O 1 1
2 1932 1 1 52 GLY C C -9.760 -13.744 1.717 1.00 . A A . 52 GLY C 1 1
2 1933 1 1 52 GLY CA C -8.462 -14.522 1.641 1.00 . A A . 52 GLY CA 1 1
2 1934 1 1 52 GLY H H -6.957 -13.034 1.677 1.00 . A A . 52 GLY H 1 1
2 1935 1 1 52 GLY HA2 H -8.257 -14.761 0.608 1.00 . A A . 52 GLY HA2 1 1
2 1936 1 1 52 GLY HA3 H -8.574 -15.442 2.197 1.00 . A A . 52 GLY HA3 1 1
2 1937 1 1 52 GLY N N -7.338 -13.781 2.183 1.00 . A A . 52 GLY N 1 1
2 1938 1 1 52 GLY O O -10.273 -13.274 0.700 1.00 . A A . 52 GLY O 1 1
2 1939 1 1 53 THR C C -11.455 -11.965 4.344 1.00 . A A . 53 THR C 1 1
2 1940 1 1 53 THR CA C -11.545 -12.883 3.131 1.00 . A A . 53 THR CA 1 1
2 1941 1 1 53 THR CB C -12.730 -13.849 3.318 1.00 . A A . 53 THR CB 1 1
2 1942 1 1 53 THR CG2 C -12.939 -14.697 2.073 1.00 . A A . 53 THR CG2 1 1
2 1943 1 1 53 THR H H -9.841 -14.004 3.697 1.00 . A A . 53 THR H 1 1
2 1944 1 1 53 THR HA H -11.731 -12.284 2.251 1.00 . A A . 53 THR HA 1 1
2 1945 1 1 53 THR HB H -13.624 -13.267 3.494 1.00 . A A . 53 THR HB 1 1
2 1946 1 1 53 THR HG1 H -12.183 -14.170 5.186 1.00 . A A . 53 THR HG1 1 1
2 1947 1 1 53 THR HG21 H -12.451 -15.652 2.202 1.00 . A A . 53 THR HG21 1 1
2 1948 1 1 53 THR HG22 H -12.518 -14.191 1.218 1.00 . A A . 53 THR HG22 1 1
2 1949 1 1 53 THR HG23 H -13.996 -14.852 1.916 1.00 . A A . 53 THR HG23 1 1
2 1950 1 1 53 THR N N -10.297 -13.607 2.926 1.00 . A A . 53 THR N 1 1
2 1951 1 1 53 THR O O -10.605 -12.151 5.214 1.00 . A A . 53 THR O 1 1
2 1952 1 1 53 THR OG1 O -12.496 -14.698 4.447 1.00 . A A . 53 THR OG1 1 1
2 1953 1 1 54 GLY C C -12.875 -8.676 5.121 1.00 . A A . 54 GLY C 1 1
2 1954 1 1 54 GLY CA C -12.342 -10.041 5.510 1.00 . A A . 54 GLY CA 1 1
2 1955 1 1 54 GLY H H -12.994 -10.873 3.675 1.00 . A A . 54 GLY H 1 1
2 1956 1 1 54 GLY HA2 H -12.956 -10.444 6.301 1.00 . A A . 54 GLY HA2 1 1
2 1957 1 1 54 GLY HA3 H -11.331 -9.929 5.873 1.00 . A A . 54 GLY HA3 1 1
2 1958 1 1 54 GLY N N -12.339 -10.973 4.397 1.00 . A A . 54 GLY N 1 1
2 1959 1 1 54 GLY O O -13.542 -8.531 4.095 1.00 . A A . 54 GLY O 1 1
2 1960 1 1 55 LEU C C -12.329 -5.724 4.466 1.00 . A A . 55 LEU C 1 1
2 1961 1 1 55 LEU CA C -13.040 -6.313 5.680 1.00 . A A . 55 LEU CA 1 1
2 1962 1 1 55 LEU CB C -12.800 -5.428 6.904 1.00 . A A . 55 LEU CB 1 1
2 1963 1 1 55 LEU CD1 C -12.820 -6.961 8.888 1.00 . A A . 55 LEU CD1 1 1
2 1964 1 1 55 LEU CD2 C -13.704 -4.630 9.103 1.00 . A A . 55 LEU CD2 1 1
2 1965 1 1 55 LEU CG C -13.546 -5.829 8.178 1.00 . A A . 55 LEU CG 1 1
2 1966 1 1 55 LEU H H -12.050 -7.851 6.743 1.00 . A A . 55 LEU H 1 1
2 1967 1 1 55 LEU HA H -14.100 -6.352 5.476 1.00 . A A . 55 LEU HA 1 1
2 1968 1 1 55 LEU HB2 H -11.743 -5.444 7.122 1.00 . A A . 55 LEU HB2 1 1
2 1969 1 1 55 LEU HB3 H -13.098 -4.422 6.648 1.00 . A A . 55 LEU HB3 1 1
2 1970 1 1 55 LEU HD11 H -13.019 -7.891 8.378 1.00 . A A . 55 LEU HD11 1 1
2 1971 1 1 55 LEU HD12 H -13.168 -7.027 9.908 1.00 . A A . 55 LEU HD12 1 1
2 1972 1 1 55 LEU HD13 H -11.758 -6.766 8.883 1.00 . A A . 55 LEU HD13 1 1
2 1973 1 1 55 LEU HD21 H -14.580 -4.765 9.719 1.00 . A A . 55 LEU HD21 1 1
2 1974 1 1 55 LEU HD22 H -13.813 -3.732 8.512 1.00 . A A . 55 LEU HD22 1 1
2 1975 1 1 55 LEU HD23 H -12.830 -4.544 9.732 1.00 . A A . 55 LEU HD23 1 1
2 1976 1 1 55 LEU HG H -14.534 -6.180 7.914 1.00 . A A . 55 LEU HG 1 1
2 1977 1 1 55 LEU N N -12.584 -7.673 5.942 1.00 . A A . 55 LEU N 1 1
2 1978 1 1 55 LEU O O -11.102 -5.763 4.373 1.00 . A A . 55 LEU O 1 1
2 1979 1 1 56 GLY C C -12.167 -5.624 1.301 1.00 . A A . 56 GLY C 1 1
2 1980 1 1 56 GLY CA C -12.534 -4.586 2.342 1.00 . A A . 56 GLY CA 1 1
2 1981 1 1 56 GLY H H -14.079 -5.175 3.664 1.00 . A A . 56 GLY H 1 1
2 1982 1 1 56 GLY HA2 H -13.249 -3.899 1.915 1.00 . A A . 56 GLY HA2 1 1
2 1983 1 1 56 GLY HA3 H -11.644 -4.038 2.617 1.00 . A A . 56 GLY HA3 1 1
2 1984 1 1 56 GLY N N -13.107 -5.177 3.537 1.00 . A A . 56 GLY N 1 1
2 1985 1 1 56 GLY O O -11.179 -6.343 1.453 1.00 . A A . 56 GLY O 1 1
2 1986 1 1 57 GLN C C -11.842 -6.054 -1.918 1.00 . A A . 57 GLN C 1 1
2 1987 1 1 57 GLN CA C -12.718 -6.664 -0.829 1.00 . A A . 57 GLN CA 1 1
2 1988 1 1 57 GLN CB C -14.042 -7.140 -1.430 1.00 . A A . 57 GLN CB 1 1
2 1989 1 1 57 GLN CD C -15.809 -6.528 -3.129 1.00 . A A . 57 GLN CD 1 1
2 1990 1 1 57 GLN CG C -14.860 -6.024 -2.060 1.00 . A A . 57 GLN CG 1 1
2 1991 1 1 57 GLN H H -13.735 -5.104 0.176 1.00 . A A . 57 GLN H 1 1
2 1992 1 1 57 GLN HA H -12.203 -7.511 -0.402 1.00 . A A . 57 GLN HA 1 1
2 1993 1 1 57 GLN HB2 H -13.834 -7.878 -2.191 1.00 . A A . 57 GLN HB2 1 1
2 1994 1 1 57 GLN HB3 H -14.635 -7.595 -0.651 1.00 . A A . 57 GLN HB3 1 1
2 1995 1 1 57 GLN HE21 H -14.277 -6.961 -4.320 1.00 . A A . 57 GLN HE21 1 1
2 1996 1 1 57 GLN HE22 H -15.844 -7.310 -4.956 1.00 . A A . 57 GLN HE22 1 1
2 1997 1 1 57 GLN HG2 H -15.438 -5.538 -1.288 1.00 . A A . 57 GLN HG2 1 1
2 1998 1 1 57 GLN HG3 H -14.185 -5.308 -2.506 1.00 . A A . 57 GLN HG3 1 1
2 1999 1 1 57 GLN N N -12.964 -5.704 0.240 1.00 . A A . 57 GLN N 1 1
2 2000 1 1 57 GLN NE2 N -15.255 -6.978 -4.249 1.00 . A A . 57 GLN NE2 1 1
2 2001 1 1 57 GLN O O -12.039 -6.314 -3.104 1.00 . A A . 57 GLN O 1 1
2 2002 1 1 57 GLN OE1 O -17.027 -6.512 -2.952 1.00 . A A . 57 GLN OE1 1 1
2 2003 1 1 58 GLN C C -8.517 -4.948 -2.138 1.00 . A A . 58 GLN C 1 1
2 2004 1 1 58 GLN CA C -9.968 -4.594 -2.447 1.00 . A A . 58 GLN CA 1 1
2 2005 1 1 58 GLN CB C -10.155 -3.076 -2.405 1.00 . A A . 58 GLN CB 1 1
2 2006 1 1 58 GLN CD C -10.841 -2.360 -4.728 1.00 . A A . 58 GLN CD 1 1
2 2007 1 1 58 GLN CG C -9.738 -2.376 -3.688 1.00 . A A . 58 GLN CG 1 1
2 2008 1 1 58 GLN H H -10.767 -5.074 -0.546 1.00 . A A . 58 GLN H 1 1
2 2009 1 1 58 GLN HA H -10.209 -4.950 -3.437 1.00 . A A . 58 GLN HA 1 1
2 2010 1 1 58 GLN HB2 H -11.197 -2.859 -2.223 1.00 . A A . 58 GLN HB2 1 1
2 2011 1 1 58 GLN HB3 H -9.564 -2.675 -1.594 1.00 . A A . 58 GLN HB3 1 1
2 2012 1 1 58 GLN HE21 H -10.098 -3.998 -5.577 1.00 . A A . 58 GLN HE21 1 1
2 2013 1 1 58 GLN HE22 H -11.517 -3.347 -6.316 1.00 . A A . 58 GLN HE22 1 1
2 2014 1 1 58 GLN HG2 H -9.469 -1.357 -3.456 1.00 . A A . 58 GLN HG2 1 1
2 2015 1 1 58 GLN HG3 H -8.881 -2.889 -4.100 1.00 . A A . 58 GLN HG3 1 1
2 2016 1 1 58 GLN N N -10.874 -5.242 -1.505 1.00 . A A . 58 GLN N 1 1
2 2017 1 1 58 GLN NE2 N -10.816 -3.332 -5.633 1.00 . A A . 58 GLN NE2 1 1
2 2018 1 1 58 GLN O O -8.158 -5.188 -0.984 1.00 . A A . 58 GLN O 1 1
2 2019 1 1 58 GLN OE1 O -11.705 -1.483 -4.720 1.00 . A A . 58 GLN OE1 1 1
2 2020 1 1 59 LEU C C -5.393 -4.146 -3.469 1.00 . A A . 59 LEU C 1 1
2 2021 1 1 59 LEU CA C -6.274 -5.305 -3.014 1.00 . A A . 59 LEU CA 1 1
2 2022 1 1 59 LEU CB C -5.928 -6.566 -3.808 1.00 . A A . 59 LEU CB 1 1
2 2023 1 1 59 LEU CD1 C -5.266 -5.995 -6.157 1.00 . A A . 59 LEU CD1 1 1
2 2024 1 1 59 LEU CD2 C -6.711 -7.989 -5.718 1.00 . A A . 59 LEU CD2 1 1
2 2025 1 1 59 LEU CG C -6.360 -6.576 -5.275 1.00 . A A . 59 LEU CG 1 1
2 2026 1 1 59 LEU H H -8.032 -4.780 -4.069 1.00 . A A . 59 LEU H 1 1
2 2027 1 1 59 LEU HA H -6.094 -5.489 -1.965 1.00 . A A . 59 LEU HA 1 1
2 2028 1 1 59 LEU HB2 H -4.856 -6.692 -3.778 1.00 . A A . 59 LEU HB2 1 1
2 2029 1 1 59 LEU HB3 H -6.400 -7.405 -3.317 1.00 . A A . 59 LEU HB3 1 1
2 2030 1 1 59 LEU HD11 H -4.361 -5.881 -5.581 1.00 . A A . 59 LEU HD11 1 1
2 2031 1 1 59 LEU HD12 H -5.579 -5.030 -6.530 1.00 . A A . 59 LEU HD12 1 1
2 2032 1 1 59 LEU HD13 H -5.084 -6.659 -6.989 1.00 . A A . 59 LEU HD13 1 1
2 2033 1 1 59 LEU HD21 H -6.123 -8.699 -5.154 1.00 . A A . 59 LEU HD21 1 1
2 2034 1 1 59 LEU HD22 H -6.496 -8.099 -6.771 1.00 . A A . 59 LEU HD22 1 1
2 2035 1 1 59 LEU HD23 H -7.761 -8.171 -5.543 1.00 . A A . 59 LEU HD23 1 1
2 2036 1 1 59 LEU HG H -7.242 -5.961 -5.388 1.00 . A A . 59 LEU HG 1 1
2 2037 1 1 59 LEU N N -7.687 -4.980 -3.174 1.00 . A A . 59 LEU N 1 1
2 2038 1 1 59 LEU O O -4.334 -3.898 -2.895 1.00 . A A . 59 LEU O 1 1
2 2039 1 1 60 GLN C C -5.858 -1.003 -4.822 1.00 . A A . 60 GLN C 1 1
2 2040 1 1 60 GLN CA C -5.093 -2.306 -5.033 1.00 . A A . 60 GLN CA 1 1
2 2041 1 1 60 GLN CB C -4.807 -2.509 -6.522 1.00 . A A . 60 GLN CB 1 1
2 2042 1 1 60 GLN CD C -3.298 -3.533 -8.270 1.00 . A A . 60 GLN CD 1 1
2 2043 1 1 60 GLN CG C -3.507 -3.247 -6.796 1.00 . A A . 60 GLN CG 1 1
2 2044 1 1 60 GLN H H -6.693 -3.687 -4.917 1.00 . A A . 60 GLN H 1 1
2 2045 1 1 60 GLN HA H -4.156 -2.249 -4.500 1.00 . A A . 60 GLN HA 1 1
2 2046 1 1 60 GLN HB2 H -5.616 -3.074 -6.958 1.00 . A A . 60 GLN HB2 1 1
2 2047 1 1 60 GLN HB3 H -4.754 -1.542 -7.000 1.00 . A A . 60 GLN HB3 1 1
2 2048 1 1 60 GLN HE21 H -3.309 -1.587 -8.675 1.00 . A A . 60 GLN HE21 1 1
2 2049 1 1 60 GLN HE22 H -3.091 -2.635 -10.031 1.00 . A A . 60 GLN HE22 1 1
2 2050 1 1 60 GLN HG2 H -2.683 -2.644 -6.443 1.00 . A A . 60 GLN HG2 1 1
2 2051 1 1 60 GLN HG3 H -3.520 -4.184 -6.260 1.00 . A A . 60 GLN HG3 1 1
2 2052 1 1 60 GLN N N -5.841 -3.440 -4.502 1.00 . A A . 60 GLN N 1 1
2 2053 1 1 60 GLN NE2 N -3.226 -2.479 -9.074 1.00 . A A . 60 GLN NE2 1 1
2 2054 1 1 60 GLN O O -7.061 -0.932 -5.068 1.00 . A A . 60 GLN O 1 1
2 2055 1 1 60 GLN OE1 O -3.203 -4.690 -8.682 1.00 . A A . 60 GLN OE1 1 1
2 2056 1 1 61 GLY C C -4.786 2.373 -3.700 1.00 . A A . 61 GLY C 1 1
2 2057 1 1 61 GLY CA C -5.780 1.312 -4.130 1.00 . A A . 61 GLY CA 1 1
2 2058 1 1 61 GLY H H -4.194 -0.089 -4.188 1.00 . A A . 61 GLY H 1 1
2 2059 1 1 61 GLY HA2 H -6.265 1.635 -5.039 1.00 . A A . 61 GLY HA2 1 1
2 2060 1 1 61 GLY HA3 H -6.525 1.199 -3.356 1.00 . A A . 61 GLY HA3 1 1
2 2061 1 1 61 GLY N N -5.151 0.026 -4.366 1.00 . A A . 61 GLY N 1 1
2 2062 1 1 61 GLY O O -3.599 2.092 -3.538 1.00 . A A . 61 GLY O 1 1
2 2063 1 1 62 TYR C C -4.219 4.709 -1.594 1.00 . A A . 62 TYR C 1 1
2 2064 1 1 62 TYR CA C -4.418 4.704 -3.107 1.00 . A A . 62 TYR CA 1 1
2 2065 1 1 62 TYR CB C -5.022 6.035 -3.557 1.00 . A A . 62 TYR CB 1 1
2 2066 1 1 62 TYR CD1 C -3.914 6.331 -5.807 1.00 . A A . 62 TYR CD1 1 1
2 2067 1 1 62 TYR CD2 C -6.294 6.214 -5.731 1.00 . A A . 62 TYR CD2 1 1
2 2068 1 1 62 TYR CE1 C -3.961 6.480 -7.180 1.00 . A A . 62 TYR CE1 1 1
2 2069 1 1 62 TYR CE2 C -6.350 6.361 -7.104 1.00 . A A . 62 TYR CE2 1 1
2 2070 1 1 62 TYR CG C -5.077 6.197 -5.060 1.00 . A A . 62 TYR CG 1 1
2 2071 1 1 62 TYR CZ C -5.181 6.494 -7.824 1.00 . A A . 62 TYR CZ 1 1
2 2072 1 1 62 TYR H H -6.228 3.758 -3.661 1.00 . A A . 62 TYR H 1 1
2 2073 1 1 62 TYR HA H -3.457 4.576 -3.584 1.00 . A A . 62 TYR HA 1 1
2 2074 1 1 62 TYR HB2 H -6.029 6.112 -3.179 1.00 . A A . 62 TYR HB2 1 1
2 2075 1 1 62 TYR HB3 H -4.429 6.845 -3.158 1.00 . A A . 62 TYR HB3 1 1
2 2076 1 1 62 TYR HD1 H -2.960 6.320 -5.300 1.00 . A A . 62 TYR HD1 1 1
2 2077 1 1 62 TYR HD2 H -7.208 6.110 -5.165 1.00 . A A . 62 TYR HD2 1 1
2 2078 1 1 62 TYR HE1 H -3.046 6.584 -7.744 1.00 . A A . 62 TYR HE1 1 1
2 2079 1 1 62 TYR HE2 H -7.305 6.373 -7.608 1.00 . A A . 62 TYR HE2 1 1
2 2080 1 1 62 TYR HH H -4.422 7.056 -9.498 1.00 . A A . 62 TYR HH 1 1
2 2081 1 1 62 TYR N N -5.272 3.596 -3.516 1.00 . A A . 62 TYR N 1 1
2 2082 1 1 62 TYR O O -5.170 4.530 -0.832 1.00 . A A . 62 TYR O 1 1
2 2083 1 1 62 TYR OH O -5.231 6.641 -9.191 1.00 . A A . 62 TYR OH 1 1
2 2084 1 1 63 ILE C C -1.639 6.040 0.563 1.00 . A A . 63 ILE C 1 1
2 2085 1 1 63 ILE CA C -2.654 4.945 0.254 1.00 . A A . 63 ILE CA 1 1
2 2086 1 1 63 ILE CB C -2.096 3.592 0.733 1.00 . A A . 63 ILE CB 1 1
2 2087 1 1 63 ILE CD1 C 0.096 2.303 0.841 1.00 . A A . 63 ILE CD1 1 1
2 2088 1 1 63 ILE CG1 C -0.732 3.323 0.093 1.00 . A A . 63 ILE CG1 1 1
2 2089 1 1 63 ILE CG2 C -3.070 2.471 0.406 1.00 . A A . 63 ILE CG2 1 1
2 2090 1 1 63 ILE H H -2.263 5.051 -1.823 1.00 . A A . 63 ILE H 1 1
2 2091 1 1 63 ILE HA H -3.565 5.149 0.798 1.00 . A A . 63 ILE HA 1 1
2 2092 1 1 63 ILE HB H -1.980 3.635 1.805 1.00 . A A . 63 ILE HB 1 1
2 2093 1 1 63 ILE HD11 H -0.289 2.192 1.844 1.00 . A A . 63 ILE HD11 1 1
2 2094 1 1 63 ILE HD12 H 0.049 1.354 0.329 1.00 . A A . 63 ILE HD12 1 1
2 2095 1 1 63 ILE HD13 H 1.123 2.637 0.887 1.00 . A A . 63 ILE HD13 1 1
2 2096 1 1 63 ILE HG12 H -0.878 2.958 -0.912 1.00 . A A . 63 ILE HG12 1 1
2 2097 1 1 63 ILE HG13 H -0.171 4.246 0.058 1.00 . A A . 63 ILE HG13 1 1
2 2098 1 1 63 ILE HG21 H -4.023 2.674 0.873 1.00 . A A . 63 ILE HG21 1 1
2 2099 1 1 63 ILE HG22 H -3.202 2.409 -0.664 1.00 . A A . 63 ILE HG22 1 1
2 2100 1 1 63 ILE HG23 H -2.680 1.535 0.775 1.00 . A A . 63 ILE HG23 1 1
2 2101 1 1 63 ILE N N -2.978 4.915 -1.167 1.00 . A A . 63 ILE N 1 1
2 2102 1 1 63 ILE O O -0.762 6.353 -0.242 1.00 . A A . 63 ILE O 1 1
2 2103 1 1 64 PRO C C 0.551 7.193 2.488 1.00 . A A . 64 PRO C 1 1
2 2104 1 1 64 PRO CA C -0.857 7.704 2.203 1.00 . A A . 64 PRO CA 1 1
2 2105 1 1 64 PRO CB C -1.514 8.208 3.491 1.00 . A A . 64 PRO CB 1 1
2 2106 1 1 64 PRO CD C -2.780 6.314 2.768 1.00 . A A . 64 PRO CD 1 1
2 2107 1 1 64 PRO CG C -2.306 7.050 3.991 1.00 . A A . 64 PRO CG 1 1
2 2108 1 1 64 PRO HA H -0.808 8.508 1.483 1.00 . A A . 64 PRO HA 1 1
2 2109 1 1 64 PRO HB2 H -0.749 8.500 4.198 1.00 . A A . 64 PRO HB2 1 1
2 2110 1 1 64 PRO HB3 H -2.147 9.054 3.269 1.00 . A A . 64 PRO HB3 1 1
2 2111 1 1 64 PRO HD2 H -2.813 5.251 2.957 1.00 . A A . 64 PRO HD2 1 1
2 2112 1 1 64 PRO HD3 H -3.750 6.675 2.462 1.00 . A A . 64 PRO HD3 1 1
2 2113 1 1 64 PRO HG2 H -1.681 6.411 4.595 1.00 . A A . 64 PRO HG2 1 1
2 2114 1 1 64 PRO HG3 H -3.150 7.404 4.565 1.00 . A A . 64 PRO HG3 1 1
2 2115 1 1 64 PRO N N -1.758 6.636 1.758 1.00 . A A . 64 PRO N 1 1
2 2116 1 1 64 PRO O O 0.728 6.142 3.104 1.00 . A A . 64 PRO O 1 1
2 2117 1 1 65 SER C C 3.381 7.851 3.675 1.00 . A A . 65 SER C 1 1
2 2118 1 1 65 SER CA C 2.944 7.566 2.241 1.00 . A A . 65 SER CA 1 1
2 2119 1 1 65 SER CB C 3.847 8.317 1.261 1.00 . A A . 65 SER CB 1 1
2 2120 1 1 65 SER H H 1.346 8.772 1.553 1.00 . A A . 65 SER H 1 1
2 2121 1 1 65 SER HA H 3.030 6.505 2.056 1.00 . A A . 65 SER HA 1 1
2 2122 1 1 65 SER HB2 H 4.859 7.953 1.357 1.00 . A A . 65 SER HB2 1 1
2 2123 1 1 65 SER HB3 H 3.498 8.149 0.253 1.00 . A A . 65 SER HB3 1 1
2 2124 1 1 65 SER HG H 2.952 10.055 1.384 1.00 . A A . 65 SER HG 1 1
2 2125 1 1 65 SER N N 1.551 7.944 2.037 1.00 . A A . 65 SER N 1 1
2 2126 1 1 65 SER O O 4.094 7.058 4.288 1.00 . A A . 65 SER O 1 1
2 2127 1 1 65 SER OG O 3.837 9.710 1.523 1.00 . A A . 65 SER OG 1 1
2 2128 1 1 66 ASN C C 2.934 8.281 6.556 1.00 . A A . 66 ASN C 1 1
2 2129 1 1 66 ASN CA C 3.292 9.384 5.564 1.00 . A A . 66 ASN CA 1 1
2 2130 1 1 66 ASN CB C 2.571 10.679 5.943 1.00 . A A . 66 ASN CB 1 1
2 2131 1 1 66 ASN CG C 2.645 11.724 4.846 1.00 . A A . 66 ASN CG 1 1
2 2132 1 1 66 ASN H H 2.380 9.583 3.664 1.00 . A A . 66 ASN H 1 1
2 2133 1 1 66 ASN HA H 4.358 9.552 5.600 1.00 . A A . 66 ASN HA 1 1
2 2134 1 1 66 ASN HB2 H 1.530 10.461 6.135 1.00 . A A . 66 ASN HB2 1 1
2 2135 1 1 66 ASN HB3 H 3.020 11.087 6.835 1.00 . A A . 66 ASN HB3 1 1
2 2136 1 1 66 ASN HD21 H 4.448 12.285 5.470 1.00 . A A . 66 ASN HD21 1 1
2 2137 1 1 66 ASN HD22 H 3.825 13.140 4.103 1.00 . A A . 66 ASN HD22 1 1
2 2138 1 1 66 ASN N N 2.946 8.991 4.203 1.00 . A A . 66 ASN N 1 1
2 2139 1 1 66 ASN ND2 N 3.751 12.457 4.802 1.00 . A A . 66 ASN ND2 1 1
2 2140 1 1 66 ASN O O 3.474 8.226 7.661 1.00 . A A . 66 ASN O 1 1
2 2141 1 1 66 ASN OD1 O 1.719 11.869 4.048 1.00 . A A . 66 ASN OD1 1 1
2 2142 1 1 67 TYR C C 2.560 5.129 6.913 1.00 . A A . 67 TYR C 1 1
2 2143 1 1 67 TYR CA C 1.589 6.303 7.006 1.00 . A A . 67 TYR CA 1 1
2 2144 1 1 67 TYR CB C 0.183 5.848 6.614 1.00 . A A . 67 TYR CB 1 1
2 2145 1 1 67 TYR CD1 C -1.171 7.926 7.091 1.00 . A A . 67 TYR CD1 1 1
2 2146 1 1 67 TYR CD2 C -1.703 5.937 8.291 1.00 . A A . 67 TYR CD2 1 1
2 2147 1 1 67 TYR CE1 C -2.174 8.603 7.757 1.00 . A A . 67 TYR CE1 1 1
2 2148 1 1 67 TYR CE2 C -2.710 6.605 8.961 1.00 . A A . 67 TYR CE2 1 1
2 2149 1 1 67 TYR CG C -0.917 6.584 7.345 1.00 . A A . 67 TYR CG 1 1
2 2150 1 1 67 TYR CZ C -2.941 7.938 8.691 1.00 . A A . 67 TYR CZ 1 1
2 2151 1 1 67 TYR H H 1.627 7.500 5.261 1.00 . A A . 67 TYR H 1 1
2 2152 1 1 67 TYR HA H 1.571 6.661 8.025 1.00 . A A . 67 TYR HA 1 1
2 2153 1 1 67 TYR HB2 H 0.041 6.008 5.556 1.00 . A A . 67 TYR HB2 1 1
2 2154 1 1 67 TYR HB3 H 0.079 4.795 6.831 1.00 . A A . 67 TYR HB3 1 1
2 2155 1 1 67 TYR HD1 H -0.568 8.444 6.358 1.00 . A A . 67 TYR HD1 1 1
2 2156 1 1 67 TYR HD2 H -1.519 4.893 8.501 1.00 . A A . 67 TYR HD2 1 1
2 2157 1 1 67 TYR HE1 H -2.356 9.646 7.545 1.00 . A A . 67 TYR HE1 1 1
2 2158 1 1 67 TYR HE2 H -3.310 6.085 9.693 1.00 . A A . 67 TYR HE2 1 1
2 2159 1 1 67 TYR HH H -4.551 7.972 9.741 1.00 . A A . 67 TYR HH 1 1
2 2160 1 1 67 TYR N N 2.021 7.404 6.152 1.00 . A A . 67 TYR N 1 1
2 2161 1 1 67 TYR O O 2.706 4.354 7.858 1.00 . A A . 67 TYR O 1 1
2 2162 1 1 67 TYR OH O -3.942 8.607 9.357 1.00 . A A . 67 TYR OH 1 1
2 2163 1 1 68 VAL C C 5.601 4.472 5.439 1.00 . A A . 68 VAL C 1 1
2 2164 1 1 68 VAL CA C 4.181 3.930 5.551 1.00 . A A . 68 VAL CA 1 1
2 2165 1 1 68 VAL CB C 3.848 3.130 4.277 1.00 . A A . 68 VAL CB 1 1
2 2166 1 1 68 VAL CG1 C 2.361 2.814 4.218 1.00 . A A . 68 VAL CG1 1 1
2 2167 1 1 68 VAL CG2 C 4.288 3.894 3.038 1.00 . A A . 68 VAL CG2 1 1
2 2168 1 1 68 VAL H H 3.063 5.656 5.051 1.00 . A A . 68 VAL H 1 1
2 2169 1 1 68 VAL HA H 4.127 3.259 6.396 1.00 . A A . 68 VAL HA 1 1
2 2170 1 1 68 VAL HB H 4.390 2.196 4.311 1.00 . A A . 68 VAL HB 1 1
2 2171 1 1 68 VAL HG11 H 2.004 2.577 5.210 1.00 . A A . 68 VAL HG11 1 1
2 2172 1 1 68 VAL HG12 H 1.825 3.672 3.837 1.00 . A A . 68 VAL HG12 1 1
2 2173 1 1 68 VAL HG13 H 2.198 1.969 3.567 1.00 . A A . 68 VAL HG13 1 1
2 2174 1 1 68 VAL HG21 H 5.348 4.095 3.098 1.00 . A A . 68 VAL HG21 1 1
2 2175 1 1 68 VAL HG22 H 4.084 3.302 2.157 1.00 . A A . 68 VAL HG22 1 1
2 2176 1 1 68 VAL HG23 H 3.747 4.826 2.978 1.00 . A A . 68 VAL HG23 1 1
2 2177 1 1 68 VAL N N 3.223 5.007 5.768 1.00 . A A . 68 VAL N 1 1
2 2178 1 1 68 VAL O O 5.815 5.684 5.435 1.00 . A A . 68 VAL O 1 1
2 2179 1 1 69 ALA C C 8.787 2.864 4.549 1.00 . A A . 69 ALA C 1 1
2 2180 1 1 69 ALA CA C 7.970 3.954 5.236 1.00 . A A . 69 ALA CA 1 1
2 2181 1 1 69 ALA CB C 8.546 4.261 6.610 1.00 . A A . 69 ALA CB 1 1
2 2182 1 1 69 ALA H H 6.336 2.615 5.359 1.00 . A A . 69 ALA H 1 1
2 2183 1 1 69 ALA HA H 8.020 4.855 4.642 1.00 . A A . 69 ALA HA 1 1
2 2184 1 1 69 ALA HB1 H 9.401 3.627 6.791 1.00 . A A . 69 ALA HB1 1 1
2 2185 1 1 69 ALA HB2 H 8.851 5.297 6.649 1.00 . A A . 69 ALA HB2 1 1
2 2186 1 1 69 ALA HB3 H 7.795 4.078 7.364 1.00 . A A . 69 ALA HB3 1 1
2 2187 1 1 69 ALA N N 6.570 3.566 5.350 1.00 . A A . 69 ALA N 1 1
2 2188 1 1 69 ALA O O 8.286 1.771 4.290 1.00 . A A . 69 ALA O 1 1
2 2189 1 1 70 GLU C C 11.403 1.147 4.580 1.00 . A A . 70 GLU C 1 1
2 2190 1 1 70 GLU CA C 10.932 2.217 3.600 1.00 . A A . 70 GLU CA 1 1
2 2191 1 1 70 GLU CB C 12.140 2.939 2.997 1.00 . A A . 70 GLU CB 1 1
2 2192 1 1 70 GLU CD C 13.706 1.130 2.189 1.00 . A A . 70 GLU CD 1 1
2 2193 1 1 70 GLU CG C 12.737 2.228 1.795 1.00 . A A . 70 GLU CG 1 1
2 2194 1 1 70 GLU H H 10.390 4.060 4.490 1.00 . A A . 70 GLU H 1 1
2 2195 1 1 70 GLU HA H 10.376 1.742 2.806 1.00 . A A . 70 GLU HA 1 1
2 2196 1 1 70 GLU HB2 H 11.836 3.929 2.690 1.00 . A A . 70 GLU HB2 1 1
2 2197 1 1 70 GLU HB3 H 12.905 3.027 3.754 1.00 . A A . 70 GLU HB3 1 1
2 2198 1 1 70 GLU HG2 H 11.936 1.790 1.218 1.00 . A A . 70 GLU HG2 1 1
2 2199 1 1 70 GLU HG3 H 13.262 2.951 1.189 1.00 . A A . 70 GLU HG3 1 1
2 2200 1 1 70 GLU N N 10.047 3.171 4.258 1.00 . A A . 70 GLU N 1 1
2 2201 1 1 70 GLU O O 12.214 1.415 5.467 1.00 . A A . 70 GLU O 1 1
2 2202 1 1 70 GLU OE1 O 13.455 0.453 3.207 1.00 . A A . 70 GLU OE1 1 1
2 2203 1 1 70 GLU OE2 O 14.716 0.948 1.477 1.00 . A A . 70 GLU OE2 1 1
2 2204 1 1 71 ASP C C 12.412 -1.976 4.685 1.00 . A A . 71 ASP C 1 1
2 2205 1 1 71 ASP CA C 11.256 -1.179 5.282 1.00 . A A . 71 ASP CA 1 1
2 2206 1 1 71 ASP CB C 10.053 -2.095 5.509 1.00 . A A . 71 ASP CB 1 1
2 2207 1 1 71 ASP CG C 10.099 -2.786 6.858 1.00 . A A . 71 ASP CG 1 1
2 2208 1 1 71 ASP H H 10.247 -0.218 3.688 1.00 . A A . 71 ASP H 1 1
2 2209 1 1 71 ASP HA H 11.570 -0.770 6.230 1.00 . A A . 71 ASP HA 1 1
2 2210 1 1 71 ASP HB2 H 9.147 -1.509 5.457 1.00 . A A . 71 ASP HB2 1 1
2 2211 1 1 71 ASP HB3 H 10.033 -2.851 4.738 1.00 . A A . 71 ASP HB3 1 1
2 2212 1 1 71 ASP N N 10.889 -0.067 4.413 1.00 . A A . 71 ASP N 1 1
2 2213 1 1 71 ASP O O 12.722 -1.847 3.501 1.00 . A A . 71 ASP O 1 1
2 2214 1 1 71 ASP OD1 O 10.653 -2.196 7.808 1.00 . A A . 71 ASP OD1 1 1
2 2215 1 1 71 ASP OD2 O 9.581 -3.918 6.963 1.00 . A A . 71 ASP OD2 1 1
2 2216 1 1 72 SER C C 13.712 -5.018 4.694 1.00 . A A . 72 SER C 1 1
2 2217 1 1 72 SER CA C 14.172 -3.613 5.069 1.00 . A A . 72 SER CA 1 1
2 2218 1 1 72 SER CB C 15.238 -3.689 6.164 1.00 . A A . 72 SER CB 1 1
2 2219 1 1 72 SER H H 12.753 -2.857 6.447 1.00 . A A . 72 SER H 1 1
2 2220 1 1 72 SER HA H 14.598 -3.141 4.196 1.00 . A A . 72 SER HA 1 1
2 2221 1 1 72 SER HB2 H 16.165 -4.039 5.737 1.00 . A A . 72 SER HB2 1 1
2 2222 1 1 72 SER HB3 H 15.386 -2.706 6.588 1.00 . A A . 72 SER HB3 1 1
2 2223 1 1 72 SER HG H 15.195 -5.453 7.014 1.00 . A A . 72 SER HG 1 1
2 2224 1 1 72 SER N N 13.047 -2.799 5.514 1.00 . A A . 72 SER N 1 1
2 2225 1 1 72 SER O O 13.019 -5.682 5.464 1.00 . A A . 72 SER O 1 1
2 2226 1 1 72 SER OG O 14.847 -4.577 7.196 1.00 . A A . 72 SER OG 1 1
2 2227 1 1 73 GLY C C 14.801 -7.821 3.294 1.00 . A A . 73 GLY C 1 1
2 2228 1 1 73 GLY CA C 13.720 -6.787 3.046 1.00 . A A . 73 GLY CA 1 1
2 2229 1 1 73 GLY H H 14.654 -4.890 2.932 1.00 . A A . 73 GLY H 1 1
2 2230 1 1 73 GLY HA2 H 12.822 -7.090 3.563 1.00 . A A . 73 GLY HA2 1 1
2 2231 1 1 73 GLY HA3 H 13.517 -6.744 1.986 1.00 . A A . 73 GLY HA3 1 1
2 2232 1 1 73 GLY N N 14.102 -5.464 3.504 1.00 . A A . 73 GLY N 1 1
2 2233 1 1 73 GLY O O 15.995 -7.528 3.236 1.00 . A A . 73 GLY O 1 1
2 2234 1 1 74 PRO C C 16.063 -10.605 2.594 1.00 . A A . 74 PRO C 1 1
2 2235 1 1 74 PRO CA C 15.308 -10.169 3.845 1.00 . A A . 74 PRO CA 1 1
2 2236 1 1 74 PRO CB C 14.389 -11.291 4.334 1.00 . A A . 74 PRO CB 1 1
2 2237 1 1 74 PRO CD C 12.974 -9.484 3.666 1.00 . A A . 74 PRO CD 1 1
2 2238 1 1 74 PRO CG C 13.062 -10.984 3.731 1.00 . A A . 74 PRO CG 1 1
2 2239 1 1 74 PRO HA H 16.016 -9.916 4.621 1.00 . A A . 74 PRO HA 1 1
2 2240 1 1 74 PRO HB2 H 14.768 -12.244 3.993 1.00 . A A . 74 PRO HB2 1 1
2 2241 1 1 74 PRO HB3 H 14.345 -11.280 5.413 1.00 . A A . 74 PRO HB3 1 1
2 2242 1 1 74 PRO HD2 H 12.425 -9.176 2.788 1.00 . A A . 74 PRO HD2 1 1
2 2243 1 1 74 PRO HD3 H 12.510 -9.094 4.560 1.00 . A A . 74 PRO HD3 1 1
2 2244 1 1 74 PRO HG2 H 13.002 -11.406 2.740 1.00 . A A . 74 PRO HG2 1 1
2 2245 1 1 74 PRO HG3 H 12.275 -11.378 4.357 1.00 . A A . 74 PRO HG3 1 1
2 2246 1 1 74 PRO N N 14.383 -9.063 3.580 1.00 . A A . 74 PRO N 1 1
2 2247 1 1 74 PRO O O 15.678 -11.566 1.929 1.00 . A A . 74 PRO O 1 1
2 2248 1 1 75 SER C C 19.344 -9.603 1.232 1.00 . A A . 75 SER C 1 1
2 2249 1 1 75 SER CA C 17.948 -10.205 1.106 1.00 . A A . 75 SER CA 1 1
2 2250 1 1 75 SER CB C 17.267 -9.683 -0.161 1.00 . A A . 75 SER CB 1 1
2 2251 1 1 75 SER H H 17.397 -9.137 2.850 1.00 . A A . 75 SER H 1 1
2 2252 1 1 75 SER HA H 18.036 -11.279 1.041 1.00 . A A . 75 SER HA 1 1
2 2253 1 1 75 SER HB2 H 16.197 -9.692 -0.021 1.00 . A A . 75 SER HB2 1 1
2 2254 1 1 75 SER HB3 H 17.597 -8.673 -0.353 1.00 . A A . 75 SER HB3 1 1
2 2255 1 1 75 SER HG H 16.779 -10.774 -1.713 1.00 . A A . 75 SER HG 1 1
2 2256 1 1 75 SER N N 17.140 -9.893 2.280 1.00 . A A . 75 SER N 1 1
2 2257 1 1 75 SER O O 19.498 -8.434 1.585 1.00 . A A . 75 SER O 1 1
2 2258 1 1 75 SER OG O 17.588 -10.490 -1.281 1.00 . A A . 75 SER OG 1 1
2 2259 1 1 76 SER C C 22.081 -9.028 -0.136 1.00 . A A . 76 SER C 1 1
2 2260 1 1 76 SER CA C 21.743 -9.960 1.023 1.00 . A A . 76 SER CA 1 1
2 2261 1 1 76 SER CB C 22.692 -11.160 1.022 1.00 . A A . 76 SER CB 1 1
2 2262 1 1 76 SER H H 20.171 -11.332 0.664 1.00 . A A . 76 SER H 1 1
2 2263 1 1 76 SER HA H 21.860 -9.420 1.950 1.00 . A A . 76 SER HA 1 1
2 2264 1 1 76 SER HB2 H 23.708 -10.811 0.911 1.00 . A A . 76 SER HB2 1 1
2 2265 1 1 76 SER HB3 H 22.595 -11.694 1.956 1.00 . A A . 76 SER HB3 1 1
2 2266 1 1 76 SER HG H 22.797 -12.900 0.128 1.00 . A A . 76 SER HG 1 1
2 2267 1 1 76 SER N N 20.358 -10.411 0.940 1.00 . A A . 76 SER N 1 1
2 2268 1 1 76 SER O O 22.213 -9.463 -1.279 1.00 . A A . 76 SER O 1 1
2 2269 1 1 76 SER OG O 22.394 -12.045 -0.044 1.00 . A A . 76 SER OG 1 1
2 2270 1 1 77 GLY C C 23.448 -5.664 -0.346 1.00 . A A . 77 GLY C 1 1
2 2271 1 1 77 GLY CA C 22.543 -6.766 -0.857 1.00 . A A . 77 GLY CA 1 1
2 2272 1 1 77 GLY H H 22.104 -7.451 1.098 1.00 . A A . 77 GLY H 1 1
2 2273 1 1 77 GLY HA2 H 23.033 -7.270 -1.676 1.00 . A A . 77 GLY HA2 1 1
2 2274 1 1 77 GLY HA3 H 21.625 -6.324 -1.218 1.00 . A A . 77 GLY HA3 1 1
2 2275 1 1 77 GLY N N 22.221 -7.741 0.169 1.00 . A A . 77 GLY N 1 1
2 2276 1 1 77 GLY O O 24.307 -5.901 0.504 1.00 . A A . 77 GLY O 1 1
3 2277 1 1 1 GLY C C 9.650 -16.089 -13.343 1.00 . A A . 1 GLY C 1 1
3 2278 1 1 1 GLY CA C 10.341 -17.110 -12.462 1.00 . A A . 1 GLY CA 1 1
3 2279 1 1 1 GLY H1 H 10.072 -16.596 -10.426 1.00 . A A . 1 GLY H1 1 1
3 2280 1 1 1 GLY HA2 H 11.382 -16.842 -12.366 1.00 . A A . 1 GLY HA2 1 1
3 2281 1 1 1 GLY HA3 H 10.271 -18.080 -12.933 1.00 . A A . 1 GLY HA3 1 1
3 2282 1 1 1 GLY N N 9.753 -17.190 -11.138 1.00 . A A . 1 GLY N 1 1
3 2283 1 1 1 GLY O O 9.149 -16.422 -14.417 1.00 . A A . 1 GLY O 1 1
3 2284 1 1 2 SER C C 9.946 -12.608 -13.862 1.00 . A A . 2 SER C 1 1
3 2285 1 1 2 SER CA C 8.979 -13.767 -13.639 1.00 . A A . 2 SER CA 1 1
3 2286 1 1 2 SER CB C 7.733 -13.273 -12.902 1.00 . A A . 2 SER CB 1 1
3 2287 1 1 2 SER H H 10.036 -14.637 -12.024 1.00 . A A . 2 SER H 1 1
3 2288 1 1 2 SER HA H 8.685 -14.165 -14.599 1.00 . A A . 2 SER HA 1 1
3 2289 1 1 2 SER HB2 H 8.026 -12.836 -11.959 1.00 . A A . 2 SER HB2 1 1
3 2290 1 1 2 SER HB3 H 7.234 -12.528 -13.504 1.00 . A A . 2 SER HB3 1 1
3 2291 1 1 2 SER HG H 5.982 -13.981 -12.383 1.00 . A A . 2 SER HG 1 1
3 2292 1 1 2 SER N N 9.620 -14.840 -12.887 1.00 . A A . 2 SER N 1 1
3 2293 1 1 2 SER O O 10.863 -12.389 -13.070 1.00 . A A . 2 SER O 1 1
3 2294 1 1 2 SER OG O 6.832 -14.337 -12.652 1.00 . A A . 2 SER OG 1 1
3 2295 1 1 3 SER C C 10.158 -9.489 -14.508 1.00 . A A . 3 SER C 1 1
3 2296 1 1 3 SER CA C 10.588 -10.734 -15.277 1.00 . A A . 3 SER CA 1 1
3 2297 1 1 3 SER CB C 10.546 -10.459 -16.781 1.00 . A A . 3 SER CB 1 1
3 2298 1 1 3 SER H H 8.986 -12.094 -15.539 1.00 . A A . 3 SER H 1 1
3 2299 1 1 3 SER HA H 11.599 -10.987 -14.994 1.00 . A A . 3 SER HA 1 1
3 2300 1 1 3 SER HB2 H 9.521 -10.471 -17.118 1.00 . A A . 3 SER HB2 1 1
3 2301 1 1 3 SER HB3 H 10.979 -9.489 -16.979 1.00 . A A . 3 SER HB3 1 1
3 2302 1 1 3 SER HG H 11.200 -11.268 -18.441 1.00 . A A . 3 SER HG 1 1
3 2303 1 1 3 SER N N 9.734 -11.869 -14.946 1.00 . A A . 3 SER N 1 1
3 2304 1 1 3 SER O O 9.043 -9.418 -13.992 1.00 . A A . 3 SER O 1 1
3 2305 1 1 3 SER OG O 11.275 -11.440 -17.499 1.00 . A A . 3 SER OG 1 1
3 2306 1 1 4 GLY C C 11.895 -6.813 -12.853 1.00 . A A . 4 GLY C 1 1
3 2307 1 1 4 GLY CA C 10.748 -7.277 -13.729 1.00 . A A . 4 GLY CA 1 1
3 2308 1 1 4 GLY H H 11.925 -8.619 -14.867 1.00 . A A . 4 GLY H 1 1
3 2309 1 1 4 GLY HA2 H 10.524 -6.506 -14.451 1.00 . A A . 4 GLY HA2 1 1
3 2310 1 1 4 GLY HA3 H 9.879 -7.438 -13.108 1.00 . A A . 4 GLY HA3 1 1
3 2311 1 1 4 GLY N N 11.052 -8.507 -14.436 1.00 . A A . 4 GLY N 1 1
3 2312 1 1 4 GLY O O 12.365 -7.554 -11.991 1.00 . A A . 4 GLY O 1 1
3 2313 1 1 5 SER C C 12.960 -3.908 -11.386 1.00 . A A . 5 SER C 1 1
3 2314 1 1 5 SER CA C 13.450 -5.023 -12.305 1.00 . A A . 5 SER CA 1 1
3 2315 1 1 5 SER CB C 14.536 -4.488 -13.241 1.00 . A A . 5 SER CB 1 1
3 2316 1 1 5 SER H H 11.931 -5.041 -13.779 1.00 . A A . 5 SER H 1 1
3 2317 1 1 5 SER HA H 13.867 -5.814 -11.700 1.00 . A A . 5 SER HA 1 1
3 2318 1 1 5 SER HB2 H 14.624 -5.141 -14.096 1.00 . A A . 5 SER HB2 1 1
3 2319 1 1 5 SER HB3 H 14.264 -3.495 -13.572 1.00 . A A . 5 SER HB3 1 1
3 2320 1 1 5 SER HG H 15.835 -5.108 -11.912 1.00 . A A . 5 SER HG 1 1
3 2321 1 1 5 SER N N 12.347 -5.583 -13.076 1.00 . A A . 5 SER N 1 1
3 2322 1 1 5 SER O O 13.609 -2.871 -11.249 1.00 . A A . 5 SER O 1 1
3 2323 1 1 5 SER OG O 15.790 -4.423 -12.584 1.00 . A A . 5 SER OG 1 1
3 2324 1 1 6 SER C C 10.445 -3.824 -8.739 1.00 . A A . 6 SER C 1 1
3 2325 1 1 6 SER CA C 11.227 -3.142 -9.858 1.00 . A A . 6 SER CA 1 1
3 2326 1 1 6 SER CB C 10.311 -2.191 -10.630 1.00 . A A . 6 SER CB 1 1
3 2327 1 1 6 SER H H 11.337 -4.975 -10.911 1.00 . A A . 6 SER H 1 1
3 2328 1 1 6 SER HA H 12.036 -2.575 -9.421 1.00 . A A . 6 SER HA 1 1
3 2329 1 1 6 SER HB2 H 10.862 -1.747 -11.445 1.00 . A A . 6 SER HB2 1 1
3 2330 1 1 6 SER HB3 H 9.470 -2.744 -11.022 1.00 . A A . 6 SER HB3 1 1
3 2331 1 1 6 SER HG H 9.424 -1.542 -9.008 1.00 . A A . 6 SER HG 1 1
3 2332 1 1 6 SER N N 11.808 -4.129 -10.760 1.00 . A A . 6 SER N 1 1
3 2333 1 1 6 SER O O 9.591 -4.673 -8.991 1.00 . A A . 6 SER O 1 1
3 2334 1 1 6 SER OG O 9.826 -1.157 -9.791 1.00 . A A . 6 SER OG 1 1
3 2335 1 1 7 GLY C C 10.106 -3.134 -5.137 1.00 . A A . 7 GLY C 1 1
3 2336 1 1 7 GLY CA C 10.060 -4.027 -6.360 1.00 . A A . 7 GLY CA 1 1
3 2337 1 1 7 GLY H H 11.433 -2.762 -7.359 1.00 . A A . 7 GLY H 1 1
3 2338 1 1 7 GLY HA2 H 9.028 -4.205 -6.625 1.00 . A A . 7 GLY HA2 1 1
3 2339 1 1 7 GLY HA3 H 10.527 -4.971 -6.120 1.00 . A A . 7 GLY HA3 1 1
3 2340 1 1 7 GLY N N 10.743 -3.444 -7.500 1.00 . A A . 7 GLY N 1 1
3 2341 1 1 7 GLY O O 10.950 -3.315 -4.260 1.00 . A A . 7 GLY O 1 1
3 2342 1 1 8 GLN C C 8.130 -1.709 -2.913 1.00 . A A . 8 GLN C 1 1
3 2343 1 1 8 GLN CA C 9.139 -1.239 -3.955 1.00 . A A . 8 GLN CA 1 1
3 2344 1 1 8 GLN CB C 8.772 0.164 -4.441 1.00 . A A . 8 GLN CB 1 1
3 2345 1 1 8 GLN CD C 10.262 0.637 -6.426 1.00 . A A . 8 GLN CD 1 1
3 2346 1 1 8 GLN CG C 9.957 0.953 -4.975 1.00 . A A . 8 GLN CG 1 1
3 2347 1 1 8 GLN H H 8.551 -2.072 -5.809 1.00 . A A . 8 GLN H 1 1
3 2348 1 1 8 GLN HA H 10.118 -1.208 -3.501 1.00 . A A . 8 GLN HA 1 1
3 2349 1 1 8 GLN HB2 H 8.039 0.079 -5.229 1.00 . A A . 8 GLN HB2 1 1
3 2350 1 1 8 GLN HB3 H 8.342 0.716 -3.618 1.00 . A A . 8 GLN HB3 1 1
3 2351 1 1 8 GLN HE21 H 8.707 1.727 -7.015 1.00 . A A . 8 GLN HE21 1 1
3 2352 1 1 8 GLN HE22 H 9.622 0.981 -8.276 1.00 . A A . 8 GLN HE22 1 1
3 2353 1 1 8 GLN HG2 H 9.739 2.007 -4.890 1.00 . A A . 8 GLN HG2 1 1
3 2354 1 1 8 GLN HG3 H 10.827 0.717 -4.380 1.00 . A A . 8 GLN HG3 1 1
3 2355 1 1 8 GLN N N 9.197 -2.165 -5.079 1.00 . A A . 8 GLN N 1 1
3 2356 1 1 8 GLN NE2 N 9.448 1.168 -7.331 1.00 . A A . 8 GLN NE2 1 1
3 2357 1 1 8 GLN O O 6.921 -1.570 -3.098 1.00 . A A . 8 GLN O 1 1
3 2358 1 1 8 GLN OE1 O 11.218 -0.076 -6.730 1.00 . A A . 8 GLN OE1 1 1
3 2359 1 1 9 TYR C C 7.786 -1.805 0.444 1.00 . A A . 9 TYR C 1 1
3 2360 1 1 9 TYR CA C 7.776 -2.759 -0.746 1.00 . A A . 9 TYR CA 1 1
3 2361 1 1 9 TYR CB C 8.229 -4.151 -0.302 1.00 . A A . 9 TYR CB 1 1
3 2362 1 1 9 TYR CD1 C 7.672 -5.517 -2.352 1.00 . A A . 9 TYR CD1 1 1
3 2363 1 1 9 TYR CD2 C 9.943 -5.446 -1.630 1.00 . A A . 9 TYR CD2 1 1
3 2364 1 1 9 TYR CE1 C 8.027 -6.343 -3.401 1.00 . A A . 9 TYR CE1 1 1
3 2365 1 1 9 TYR CE2 C 10.306 -6.271 -2.677 1.00 . A A . 9 TYR CE2 1 1
3 2366 1 1 9 TYR CG C 8.622 -5.055 -1.449 1.00 . A A . 9 TYR CG 1 1
3 2367 1 1 9 TYR CZ C 9.345 -6.718 -3.559 1.00 . A A . 9 TYR CZ 1 1
3 2368 1 1 9 TYR H H 9.606 -2.349 -1.726 1.00 . A A . 9 TYR H 1 1
3 2369 1 1 9 TYR HA H 6.769 -2.825 -1.132 1.00 . A A . 9 TYR HA 1 1
3 2370 1 1 9 TYR HB2 H 9.083 -4.054 0.350 1.00 . A A . 9 TYR HB2 1 1
3 2371 1 1 9 TYR HB3 H 7.424 -4.629 0.237 1.00 . A A . 9 TYR HB3 1 1
3 2372 1 1 9 TYR HD1 H 6.641 -5.222 -2.225 1.00 . A A . 9 TYR HD1 1 1
3 2373 1 1 9 TYR HD2 H 10.694 -5.095 -0.937 1.00 . A A . 9 TYR HD2 1 1
3 2374 1 1 9 TYR HE1 H 7.274 -6.693 -4.092 1.00 . A A . 9 TYR HE1 1 1
3 2375 1 1 9 TYR HE2 H 11.338 -6.565 -2.801 1.00 . A A . 9 TYR HE2 1 1
3 2376 1 1 9 TYR HH H 10.050 -7.009 -5.323 1.00 . A A . 9 TYR HH 1 1
3 2377 1 1 9 TYR N N 8.634 -2.266 -1.817 1.00 . A A . 9 TYR N 1 1
3 2378 1 1 9 TYR O O 8.837 -1.302 0.842 1.00 . A A . 9 TYR O 1 1
3 2379 1 1 9 TYR OH O 9.702 -7.540 -4.603 1.00 . A A . 9 TYR OH 1 1
3 2380 1 1 10 PHE C C 5.648 -1.313 3.257 1.00 . A A . 10 PHE C 1 1
3 2381 1 1 10 PHE CA C 6.480 -0.667 2.153 1.00 . A A . 10 PHE CA 1 1
3 2382 1 1 10 PHE CB C 5.841 0.655 1.725 1.00 . A A . 10 PHE CB 1 1
3 2383 1 1 10 PHE CD1 C 7.318 1.255 -0.212 1.00 . A A . 10 PHE CD1 1 1
3 2384 1 1 10 PHE CD2 C 7.164 2.784 1.612 1.00 . A A . 10 PHE CD2 1 1
3 2385 1 1 10 PHE CE1 C 8.195 2.107 -0.857 1.00 . A A . 10 PHE CE1 1 1
3 2386 1 1 10 PHE CE2 C 8.040 3.640 0.971 1.00 . A A . 10 PHE CE2 1 1
3 2387 1 1 10 PHE CG C 6.793 1.583 1.028 1.00 . A A . 10 PHE CG 1 1
3 2388 1 1 10 PHE CZ C 8.557 3.301 -0.264 1.00 . A A . 10 PHE CZ 1 1
3 2389 1 1 10 PHE H H 5.806 -1.993 0.646 1.00 . A A . 10 PHE H 1 1
3 2390 1 1 10 PHE HA H 7.471 -0.472 2.533 1.00 . A A . 10 PHE HA 1 1
3 2391 1 1 10 PHE HB2 H 5.024 0.450 1.050 1.00 . A A . 10 PHE HB2 1 1
3 2392 1 1 10 PHE HB3 H 5.461 1.163 2.599 1.00 . A A . 10 PHE HB3 1 1
3 2393 1 1 10 PHE HD1 H 7.036 0.321 -0.677 1.00 . A A . 10 PHE HD1 1 1
3 2394 1 1 10 PHE HD2 H 6.762 3.050 2.578 1.00 . A A . 10 PHE HD2 1 1
3 2395 1 1 10 PHE HE1 H 8.597 1.839 -1.822 1.00 . A A . 10 PHE HE1 1 1
3 2396 1 1 10 PHE HE2 H 8.322 4.573 1.437 1.00 . A A . 10 PHE HE2 1 1
3 2397 1 1 10 PHE HZ H 9.241 3.968 -0.766 1.00 . A A . 10 PHE HZ 1 1
3 2398 1 1 10 PHE N N 6.608 -1.561 1.008 1.00 . A A . 10 PHE N 1 1
3 2399 1 1 10 PHE O O 4.784 -2.149 2.991 1.00 . A A . 10 PHE O 1 1
3 2400 1 1 11 VAL C C 4.372 -0.377 6.336 1.00 . A A . 11 VAL C 1 1
3 2401 1 1 11 VAL CA C 5.192 -1.460 5.644 1.00 . A A . 11 VAL CA 1 1
3 2402 1 1 11 VAL CB C 6.153 -2.094 6.667 1.00 . A A . 11 VAL CB 1 1
3 2403 1 1 11 VAL CG1 C 7.173 -1.072 7.146 1.00 . A A . 11 VAL CG1 1 1
3 2404 1 1 11 VAL CG2 C 5.376 -2.674 7.839 1.00 . A A . 11 VAL CG2 1 1
3 2405 1 1 11 VAL H H 6.616 -0.252 4.648 1.00 . A A . 11 VAL H 1 1
3 2406 1 1 11 VAL HA H 4.524 -2.230 5.285 1.00 . A A . 11 VAL HA 1 1
3 2407 1 1 11 VAL HB H 6.685 -2.899 6.181 1.00 . A A . 11 VAL HB 1 1
3 2408 1 1 11 VAL HG11 H 6.695 -0.375 7.820 1.00 . A A . 11 VAL HG11 1 1
3 2409 1 1 11 VAL HG12 H 7.977 -1.578 7.660 1.00 . A A . 11 VAL HG12 1 1
3 2410 1 1 11 VAL HG13 H 7.570 -0.535 6.297 1.00 . A A . 11 VAL HG13 1 1
3 2411 1 1 11 VAL HG21 H 6.067 -3.096 8.554 1.00 . A A . 11 VAL HG21 1 1
3 2412 1 1 11 VAL HG22 H 4.801 -1.891 8.313 1.00 . A A . 11 VAL HG22 1 1
3 2413 1 1 11 VAL HG23 H 4.709 -3.445 7.484 1.00 . A A . 11 VAL HG23 1 1
3 2414 1 1 11 VAL N N 5.915 -0.921 4.499 1.00 . A A . 11 VAL N 1 1
3 2415 1 1 11 VAL O O 4.801 0.772 6.434 1.00 . A A . 11 VAL O 1 1
3 2416 1 1 12 ALA C C 2.678 0.304 8.976 1.00 . A A . 12 ALA C 1 1
3 2417 1 1 12 ALA CA C 2.311 0.186 7.500 1.00 . A A . 12 ALA CA 1 1
3 2418 1 1 12 ALA CB C 0.859 -0.243 7.348 1.00 . A A . 12 ALA CB 1 1
3 2419 1 1 12 ALA H H 2.904 -1.683 6.705 1.00 . A A . 12 ALA H 1 1
3 2420 1 1 12 ALA HA H 2.426 1.153 7.033 1.00 . A A . 12 ALA HA 1 1
3 2421 1 1 12 ALA HB1 H 0.282 0.141 8.176 1.00 . A A . 12 ALA HB1 1 1
3 2422 1 1 12 ALA HB2 H 0.464 0.147 6.422 1.00 . A A . 12 ALA HB2 1 1
3 2423 1 1 12 ALA HB3 H 0.802 -1.321 7.338 1.00 . A A . 12 ALA HB3 1 1
3 2424 1 1 12 ALA N N 3.191 -0.753 6.815 1.00 . A A . 12 ALA N 1 1
3 2425 1 1 12 ALA O O 2.674 -0.686 9.708 1.00 . A A . 12 ALA O 1 1
3 2426 1 1 13 LEU C C 2.128 1.810 11.689 1.00 . A A . 13 LEU C 1 1
3 2427 1 1 13 LEU CA C 3.364 1.768 10.796 1.00 . A A . 13 LEU CA 1 1
3 2428 1 1 13 LEU CB C 4.137 3.083 10.912 1.00 . A A . 13 LEU CB 1 1
3 2429 1 1 13 LEU CD1 C 5.672 4.641 9.688 1.00 . A A . 13 LEU CD1 1 1
3 2430 1 1 13 LEU CD2 C 6.596 2.606 10.811 1.00 . A A . 13 LEU CD2 1 1
3 2431 1 1 13 LEU CG C 5.406 3.192 10.066 1.00 . A A . 13 LEU CG 1 1
3 2432 1 1 13 LEU H H 2.979 2.270 8.776 1.00 . A A . 13 LEU H 1 1
3 2433 1 1 13 LEU HA H 3.999 0.957 11.119 1.00 . A A . 13 LEU HA 1 1
3 2434 1 1 13 LEU HB2 H 3.474 3.883 10.619 1.00 . A A . 13 LEU HB2 1 1
3 2435 1 1 13 LEU HB3 H 4.416 3.211 11.948 1.00 . A A . 13 LEU HB3 1 1
3 2436 1 1 13 LEU HD11 H 5.634 4.746 8.615 1.00 . A A . 13 LEU HD11 1 1
3 2437 1 1 13 LEU HD12 H 6.649 4.932 10.044 1.00 . A A . 13 LEU HD12 1 1
3 2438 1 1 13 LEU HD13 H 4.922 5.274 10.139 1.00 . A A . 13 LEU HD13 1 1
3 2439 1 1 13 LEU HD21 H 6.282 1.727 11.354 1.00 . A A . 13 LEU HD21 1 1
3 2440 1 1 13 LEU HD22 H 6.982 3.339 11.506 1.00 . A A . 13 LEU HD22 1 1
3 2441 1 1 13 LEU HD23 H 7.367 2.338 10.105 1.00 . A A . 13 LEU HD23 1 1
3 2442 1 1 13 LEU HG H 5.272 2.629 9.153 1.00 . A A . 13 LEU HG 1 1
3 2443 1 1 13 LEU N N 2.994 1.520 9.407 1.00 . A A . 13 LEU N 1 1
3 2444 1 1 13 LEU O O 2.199 1.506 12.880 1.00 . A A . 13 LEU O 1 1
3 2445 1 1 14 PHE C C -1.433 1.830 10.981 1.00 . A A . 14 PHE C 1 1
3 2446 1 1 14 PHE CA C -0.257 2.270 11.848 1.00 . A A . 14 PHE CA 1 1
3 2447 1 1 14 PHE CB C -0.485 3.697 12.351 1.00 . A A . 14 PHE CB 1 1
3 2448 1 1 14 PHE CD1 C 1.275 4.087 14.097 1.00 . A A . 14 PHE CD1 1 1
3 2449 1 1 14 PHE CD2 C 1.437 5.280 12.038 1.00 . A A . 14 PHE CD2 1 1
3 2450 1 1 14 PHE CE1 C 2.428 4.702 14.548 1.00 . A A . 14 PHE CE1 1 1
3 2451 1 1 14 PHE CE2 C 2.590 5.898 12.484 1.00 . A A . 14 PHE CE2 1 1
3 2452 1 1 14 PHE CG C 0.768 4.368 12.838 1.00 . A A . 14 PHE CG 1 1
3 2453 1 1 14 PHE CZ C 3.085 5.610 13.741 1.00 . A A . 14 PHE CZ 1 1
3 2454 1 1 14 PHE H H 1.002 2.419 10.153 1.00 . A A . 14 PHE H 1 1
3 2455 1 1 14 PHE HA H -0.182 1.606 12.696 1.00 . A A . 14 PHE HA 1 1
3 2456 1 1 14 PHE HB2 H -0.889 4.294 11.548 1.00 . A A . 14 PHE HB2 1 1
3 2457 1 1 14 PHE HB3 H -1.190 3.675 13.168 1.00 . A A . 14 PHE HB3 1 1
3 2458 1 1 14 PHE HD1 H 0.761 3.377 14.729 1.00 . A A . 14 PHE HD1 1 1
3 2459 1 1 14 PHE HD2 H 1.051 5.507 11.055 1.00 . A A . 14 PHE HD2 1 1
3 2460 1 1 14 PHE HE1 H 2.812 4.475 15.531 1.00 . A A . 14 PHE HE1 1 1
3 2461 1 1 14 PHE HE2 H 3.102 6.607 11.851 1.00 . A A . 14 PHE HE2 1 1
3 2462 1 1 14 PHE HZ H 3.986 6.091 14.091 1.00 . A A . 14 PHE HZ 1 1
3 2463 1 1 14 PHE N N 0.996 2.189 11.106 1.00 . A A . 14 PHE N 1 1
3 2464 1 1 14 PHE O O -1.285 1.615 9.778 1.00 . A A . 14 PHE O 1 1
3 2465 1 1 15 ASP C C -4.456 2.475 10.188 1.00 . A A . 15 ASP C 1 1
3 2466 1 1 15 ASP CA C -3.803 1.286 10.887 1.00 . A A . 15 ASP CA 1 1
3 2467 1 1 15 ASP CB C -4.797 0.637 11.851 1.00 . A A . 15 ASP CB 1 1
3 2468 1 1 15 ASP CG C -4.108 -0.107 12.978 1.00 . A A . 15 ASP CG 1 1
3 2469 1 1 15 ASP H H -2.655 1.885 12.562 1.00 . A A . 15 ASP H 1 1
3 2470 1 1 15 ASP HA H -3.513 0.561 10.141 1.00 . A A . 15 ASP HA 1 1
3 2471 1 1 15 ASP HB2 H -5.424 1.404 12.282 1.00 . A A . 15 ASP HB2 1 1
3 2472 1 1 15 ASP HB3 H -5.414 -0.062 11.305 1.00 . A A . 15 ASP HB3 1 1
3 2473 1 1 15 ASP N N -2.601 1.699 11.601 1.00 . A A . 15 ASP N 1 1
3 2474 1 1 15 ASP O O -4.510 3.576 10.735 1.00 . A A . 15 ASP O 1 1
3 2475 1 1 15 ASP OD1 O -3.674 0.552 13.945 1.00 . A A . 15 ASP OD1 1 1
3 2476 1 1 15 ASP OD2 O -4.003 -1.349 12.892 1.00 . A A . 15 ASP OD2 1 1
3 2477 1 1 16 TYR C C -6.906 2.803 7.598 1.00 . A A . 16 TYR C 1 1
3 2478 1 1 16 TYR CA C -5.594 3.297 8.201 1.00 . A A . 16 TYR CA 1 1
3 2479 1 1 16 TYR CB C -4.662 3.786 7.091 1.00 . A A . 16 TYR CB 1 1
3 2480 1 1 16 TYR CD1 C -5.681 5.981 6.368 1.00 . A A . 16 TYR CD1 1 1
3 2481 1 1 16 TYR CD2 C -5.659 4.182 4.805 1.00 . A A . 16 TYR CD2 1 1
3 2482 1 1 16 TYR CE1 C -6.307 6.788 5.439 1.00 . A A . 16 TYR CE1 1 1
3 2483 1 1 16 TYR CE2 C -6.284 4.983 3.868 1.00 . A A . 16 TYR CE2 1 1
3 2484 1 1 16 TYR CG C -5.347 4.666 6.069 1.00 . A A . 16 TYR CG 1 1
3 2485 1 1 16 TYR CZ C -6.606 6.285 4.190 1.00 . A A . 16 TYR CZ 1 1
3 2486 1 1 16 TYR H H -4.875 1.345 8.593 1.00 . A A . 16 TYR H 1 1
3 2487 1 1 16 TYR HA H -5.805 4.119 8.869 1.00 . A A . 16 TYR HA 1 1
3 2488 1 1 16 TYR HB2 H -3.857 4.354 7.530 1.00 . A A . 16 TYR HB2 1 1
3 2489 1 1 16 TYR HB3 H -4.252 2.932 6.572 1.00 . A A . 16 TYR HB3 1 1
3 2490 1 1 16 TYR HD1 H -5.444 6.373 7.347 1.00 . A A . 16 TYR HD1 1 1
3 2491 1 1 16 TYR HD2 H -5.406 3.162 4.556 1.00 . A A . 16 TYR HD2 1 1
3 2492 1 1 16 TYR HE1 H -6.559 7.808 5.690 1.00 . A A . 16 TYR HE1 1 1
3 2493 1 1 16 TYR HE2 H -6.519 4.589 2.890 1.00 . A A . 16 TYR HE2 1 1
3 2494 1 1 16 TYR HH H -7.752 6.541 2.668 1.00 . A A . 16 TYR HH 1 1
3 2495 1 1 16 TYR N N -4.948 2.244 8.976 1.00 . A A . 16 TYR N 1 1
3 2496 1 1 16 TYR O O -7.028 1.637 7.223 1.00 . A A . 16 TYR O 1 1
3 2497 1 1 16 TYR OH O -7.229 7.086 3.260 1.00 . A A . 16 TYR OH 1 1
3 2498 1 1 17 GLN C C -9.480 4.183 5.705 1.00 . A A . 17 GLN C 1 1
3 2499 1 1 17 GLN CA C -9.186 3.356 6.952 1.00 . A A . 17 GLN CA 1 1
3 2500 1 1 17 GLN CB C -10.283 3.575 7.994 1.00 . A A . 17 GLN CB 1 1
3 2501 1 1 17 GLN CD C -9.134 2.657 10.048 1.00 . A A . 17 GLN CD 1 1
3 2502 1 1 17 GLN CG C -10.301 2.521 9.090 1.00 . A A . 17 GLN CG 1 1
3 2503 1 1 17 GLN H H -7.724 4.613 7.825 1.00 . A A . 17 GLN H 1 1
3 2504 1 1 17 GLN HA H -9.164 2.311 6.679 1.00 . A A . 17 GLN HA 1 1
3 2505 1 1 17 GLN HB2 H -10.138 4.540 8.455 1.00 . A A . 17 GLN HB2 1 1
3 2506 1 1 17 GLN HB3 H -11.242 3.562 7.498 1.00 . A A . 17 GLN HB3 1 1
3 2507 1 1 17 GLN HE21 H -9.994 4.227 10.913 1.00 . A A . 17 GLN HE21 1 1
3 2508 1 1 17 GLN HE22 H -8.463 3.758 11.561 1.00 . A A . 17 GLN HE22 1 1
3 2509 1 1 17 GLN HG2 H -11.219 2.617 9.650 1.00 . A A . 17 GLN HG2 1 1
3 2510 1 1 17 GLN HG3 H -10.260 1.544 8.632 1.00 . A A . 17 GLN HG3 1 1
3 2511 1 1 17 GLN N N -7.883 3.699 7.509 1.00 . A A . 17 GLN N 1 1
3 2512 1 1 17 GLN NE2 N -9.203 3.647 10.930 1.00 . A A . 17 GLN NE2 1 1
3 2513 1 1 17 GLN O O -9.687 5.393 5.785 1.00 . A A . 17 GLN O 1 1
3 2514 1 1 17 GLN OE1 O -8.180 1.879 9.997 1.00 . A A . 17 GLN OE1 1 1
3 2515 1 1 18 ALA C C -11.050 5.017 3.368 1.00 . A A . 18 ALA C 1 1
3 2516 1 1 18 ALA CA C -9.768 4.195 3.288 1.00 . A A . 18 ALA CA 1 1
3 2517 1 1 18 ALA CB C -9.858 3.180 2.158 1.00 . A A . 18 ALA CB 1 1
3 2518 1 1 18 ALA H H -9.324 2.557 4.552 1.00 . A A . 18 ALA H 1 1
3 2519 1 1 18 ALA HA H -8.940 4.857 3.079 1.00 . A A . 18 ALA HA 1 1
3 2520 1 1 18 ALA HB1 H -8.906 3.123 1.650 1.00 . A A . 18 ALA HB1 1 1
3 2521 1 1 18 ALA HB2 H -10.110 2.212 2.563 1.00 . A A . 18 ALA HB2 1 1
3 2522 1 1 18 ALA HB3 H -10.621 3.488 1.459 1.00 . A A . 18 ALA HB3 1 1
3 2523 1 1 18 ALA N N -9.497 3.521 4.552 1.00 . A A . 18 ALA N 1 1
3 2524 1 1 18 ALA O O -12.145 4.466 3.485 1.00 . A A . 18 ALA O 1 1
3 2525 1 1 19 ARG C C -12.984 7.016 2.182 1.00 . A A . 19 ARG C 1 1
3 2526 1 1 19 ARG CA C -12.053 7.234 3.371 1.00 . A A . 19 ARG CA 1 1
3 2527 1 1 19 ARG CB C -11.587 8.690 3.408 1.00 . A A . 19 ARG CB 1 1
3 2528 1 1 19 ARG CD C -10.137 10.426 4.505 1.00 . A A . 19 ARG CD 1 1
3 2529 1 1 19 ARG CG C -10.697 9.015 4.597 1.00 . A A . 19 ARG CG 1 1
3 2530 1 1 19 ARG CZ C -8.926 10.804 6.610 1.00 . A A . 19 ARG CZ 1 1
3 2531 1 1 19 ARG H H -10.007 6.716 3.211 1.00 . A A . 19 ARG H 1 1
3 2532 1 1 19 ARG HA H -12.593 7.015 4.280 1.00 . A A . 19 ARG HA 1 1
3 2533 1 1 19 ARG HB2 H -11.034 8.902 2.505 1.00 . A A . 19 ARG HB2 1 1
3 2534 1 1 19 ARG HB3 H -12.454 9.332 3.448 1.00 . A A . 19 ARG HB3 1 1
3 2535 1 1 19 ARG HD2 H -9.910 10.642 3.471 1.00 . A A . 19 ARG HD2 1 1
3 2536 1 1 19 ARG HD3 H -10.884 11.119 4.861 1.00 . A A . 19 ARG HD3 1 1
3 2537 1 1 19 ARG HE H -8.063 10.528 4.833 1.00 . A A . 19 ARG HE 1 1
3 2538 1 1 19 ARG HG2 H -11.278 8.929 5.503 1.00 . A A . 19 ARG HG2 1 1
3 2539 1 1 19 ARG HG3 H -9.878 8.313 4.624 1.00 . A A . 19 ARG HG3 1 1
3 2540 1 1 19 ARG HH11 H -10.939 10.786 6.779 1.00 . A A . 19 ARG HH11 1 1
3 2541 1 1 19 ARG HH12 H -10.072 11.051 8.256 1.00 . A A . 19 ARG HH12 1 1
3 2542 1 1 19 ARG HH21 H -6.912 10.876 6.771 1.00 . A A . 19 ARG HH21 1 1
3 2543 1 1 19 ARG HH22 H -7.782 11.103 8.250 1.00 . A A . 19 ARG HH22 1 1
3 2544 1 1 19 ARG N N -10.906 6.336 3.304 1.00 . A A . 19 ARG N 1 1
3 2545 1 1 19 ARG NE N -8.923 10.586 5.300 1.00 . A A . 19 ARG NE 1 1
3 2546 1 1 19 ARG NH1 N -10.073 10.888 7.269 1.00 . A A . 19 ARG NH1 1 1
3 2547 1 1 19 ARG NH2 N -7.779 10.939 7.264 1.00 . A A . 19 ARG NH2 1 1
3 2548 1 1 19 ARG O O -14.201 7.167 2.295 1.00 . A A . 19 ARG O 1 1
3 2549 1 1 20 THR C C -12.857 5.062 -0.773 1.00 . A A . 20 THR C 1 1
3 2550 1 1 20 THR CA C -13.179 6.425 -0.171 1.00 . A A . 20 THR CA 1 1
3 2551 1 1 20 THR CB C -12.917 7.515 -1.228 1.00 . A A . 20 THR CB 1 1
3 2552 1 1 20 THR CG2 C -13.371 8.877 -0.725 1.00 . A A . 20 THR CG2 1 1
3 2553 1 1 20 THR H H -11.429 6.558 1.012 1.00 . A A . 20 THR H 1 1
3 2554 1 1 20 THR HA H -14.226 6.453 0.093 1.00 . A A . 20 THR HA 1 1
3 2555 1 1 20 THR HB H -13.477 7.272 -2.120 1.00 . A A . 20 THR HB 1 1
3 2556 1 1 20 THR HG1 H -11.339 8.348 -2.069 1.00 . A A . 20 THR HG1 1 1
3 2557 1 1 20 THR HG21 H -12.627 9.279 -0.053 1.00 . A A . 20 THR HG21 1 1
3 2558 1 1 20 THR HG22 H -14.310 8.773 -0.202 1.00 . A A . 20 THR HG22 1 1
3 2559 1 1 20 THR HG23 H -13.498 9.546 -1.563 1.00 . A A . 20 THR HG23 1 1
3 2560 1 1 20 THR N N -12.403 6.662 1.039 1.00 . A A . 20 THR N 1 1
3 2561 1 1 20 THR O O -11.833 4.459 -0.455 1.00 . A A . 20 THR O 1 1
3 2562 1 1 20 THR OG1 O -11.523 7.560 -1.550 1.00 . A A . 20 THR OG1 1 1
3 2563 1 1 21 ALA C C -12.225 3.250 -3.054 1.00 . A A . 21 ALA C 1 1
3 2564 1 1 21 ALA CA C -13.546 3.291 -2.293 1.00 . A A . 21 ALA CA 1 1
3 2565 1 1 21 ALA CB C -14.707 2.993 -3.230 1.00 . A A . 21 ALA CB 1 1
3 2566 1 1 21 ALA H H -14.536 5.110 -1.857 1.00 . A A . 21 ALA H 1 1
3 2567 1 1 21 ALA HA H -13.531 2.531 -1.525 1.00 . A A . 21 ALA HA 1 1
3 2568 1 1 21 ALA HB1 H -15.612 3.425 -2.829 1.00 . A A . 21 ALA HB1 1 1
3 2569 1 1 21 ALA HB2 H -14.504 3.419 -4.201 1.00 . A A . 21 ALA HB2 1 1
3 2570 1 1 21 ALA HB3 H -14.829 1.924 -3.324 1.00 . A A . 21 ALA HB3 1 1
3 2571 1 1 21 ALA N N -13.738 4.582 -1.645 1.00 . A A . 21 ALA N 1 1
3 2572 1 1 21 ALA O O -11.507 2.252 -3.015 1.00 . A A . 21 ALA O 1 1
3 2573 1 1 22 GLU C C -9.468 4.097 -3.648 1.00 . A A . 22 GLU C 1 1
3 2574 1 1 22 GLU CA C -10.678 4.428 -4.517 1.00 . A A . 22 GLU CA 1 1
3 2575 1 1 22 GLU CB C -10.522 5.827 -5.116 1.00 . A A . 22 GLU CB 1 1
3 2576 1 1 22 GLU CD C -11.231 7.450 -6.917 1.00 . A A . 22 GLU CD 1 1
3 2577 1 1 22 GLU CG C -11.505 6.124 -6.235 1.00 . A A . 22 GLU CG 1 1
3 2578 1 1 22 GLU H H -12.526 5.106 -3.738 1.00 . A A . 22 GLU H 1 1
3 2579 1 1 22 GLU HA H -10.737 3.708 -5.319 1.00 . A A . 22 GLU HA 1 1
3 2580 1 1 22 GLU HB2 H -10.666 6.559 -4.334 1.00 . A A . 22 GLU HB2 1 1
3 2581 1 1 22 GLU HB3 H -9.521 5.927 -5.509 1.00 . A A . 22 GLU HB3 1 1
3 2582 1 1 22 GLU HG2 H -11.440 5.338 -6.973 1.00 . A A . 22 GLU HG2 1 1
3 2583 1 1 22 GLU HG3 H -12.503 6.148 -5.823 1.00 . A A . 22 GLU HG3 1 1
3 2584 1 1 22 GLU N N -11.912 4.341 -3.746 1.00 . A A . 22 GLU N 1 1
3 2585 1 1 22 GLU O O -8.618 3.292 -4.029 1.00 . A A . 22 GLU O 1 1
3 2586 1 1 22 GLU OE1 O -10.108 7.629 -7.436 1.00 . A A . 22 GLU OE1 1 1
3 2587 1 1 22 GLU OE2 O -12.137 8.309 -6.932 1.00 . A A . 22 GLU OE2 1 1
3 2588 1 1 23 ASP C C -8.319 3.067 -1.018 1.00 . A A . 23 ASP C 1 1
3 2589 1 1 23 ASP CA C -8.295 4.496 -1.553 1.00 . A A . 23 ASP CA 1 1
3 2590 1 1 23 ASP CB C -8.360 5.490 -0.393 1.00 . A A . 23 ASP CB 1 1
3 2591 1 1 23 ASP CG C -7.922 6.883 -0.798 1.00 . A A . 23 ASP CG 1 1
3 2592 1 1 23 ASP H H -10.108 5.354 -2.231 1.00 . A A . 23 ASP H 1 1
3 2593 1 1 23 ASP HA H -7.373 4.648 -2.094 1.00 . A A . 23 ASP HA 1 1
3 2594 1 1 23 ASP HB2 H -9.377 5.544 -0.031 1.00 . A A . 23 ASP HB2 1 1
3 2595 1 1 23 ASP HB3 H -7.717 5.146 0.404 1.00 . A A . 23 ASP HB3 1 1
3 2596 1 1 23 ASP N N -9.399 4.724 -2.478 1.00 . A A . 23 ASP N 1 1
3 2597 1 1 23 ASP O O -9.379 2.445 -0.929 1.00 . A A . 23 ASP O 1 1
3 2598 1 1 23 ASP OD1 O -8.757 7.632 -1.348 1.00 . A A . 23 ASP OD1 1 1
3 2599 1 1 23 ASP OD2 O -6.744 7.225 -0.565 1.00 . A A . 23 ASP OD2 1 1
3 2600 1 1 24 LEU C C -6.920 1.210 1.382 1.00 . A A . 24 LEU C 1 1
3 2601 1 1 24 LEU CA C -7.033 1.197 -0.139 1.00 . A A . 24 LEU CA 1 1
3 2602 1 1 24 LEU CB C -5.818 0.494 -0.746 1.00 . A A . 24 LEU CB 1 1
3 2603 1 1 24 LEU CD1 C -6.676 -1.798 -1.288 1.00 . A A . 24 LEU CD1 1 1
3 2604 1 1 24 LEU CD2 C -4.266 -1.474 -0.702 1.00 . A A . 24 LEU CD2 1 1
3 2605 1 1 24 LEU CG C -5.689 -1.000 -0.449 1.00 . A A . 24 LEU CG 1 1
3 2606 1 1 24 LEU H H -6.338 3.098 -0.758 1.00 . A A . 24 LEU H 1 1
3 2607 1 1 24 LEU HA H -7.927 0.658 -0.417 1.00 . A A . 24 LEU HA 1 1
3 2608 1 1 24 LEU HB2 H -5.867 0.615 -1.817 1.00 . A A . 24 LEU HB2 1 1
3 2609 1 1 24 LEU HB3 H -4.931 0.985 -0.370 1.00 . A A . 24 LEU HB3 1 1
3 2610 1 1 24 LEU HD11 H -7.261 -1.123 -1.894 1.00 . A A . 24 LEU HD11 1 1
3 2611 1 1 24 LEU HD12 H -7.331 -2.359 -0.638 1.00 . A A . 24 LEU HD12 1 1
3 2612 1 1 24 LEU HD13 H -6.135 -2.480 -1.928 1.00 . A A . 24 LEU HD13 1 1
3 2613 1 1 24 LEU HD21 H -3.650 -1.234 0.152 1.00 . A A . 24 LEU HD21 1 1
3 2614 1 1 24 LEU HD22 H -3.873 -0.980 -1.580 1.00 . A A . 24 LEU HD22 1 1
3 2615 1 1 24 LEU HD23 H -4.264 -2.542 -0.859 1.00 . A A . 24 LEU HD23 1 1
3 2616 1 1 24 LEU HG H -5.921 -1.175 0.593 1.00 . A A . 24 LEU HG 1 1
3 2617 1 1 24 LEU N N -7.147 2.553 -0.665 1.00 . A A . 24 LEU N 1 1
3 2618 1 1 24 LEU O O -6.480 2.196 1.973 1.00 . A A . 24 LEU O 1 1
3 2619 1 1 25 SER C C -6.181 -0.991 3.889 1.00 . A A . 25 SER C 1 1
3 2620 1 1 25 SER CA C -7.265 -0.006 3.462 1.00 . A A . 25 SER CA 1 1
3 2621 1 1 25 SER CB C -8.621 -0.453 4.011 1.00 . A A . 25 SER CB 1 1
3 2622 1 1 25 SER H H -7.662 -0.644 1.482 1.00 . A A . 25 SER H 1 1
3 2623 1 1 25 SER HA H -7.027 0.968 3.863 1.00 . A A . 25 SER HA 1 1
3 2624 1 1 25 SER HB2 H -8.623 -0.351 5.086 1.00 . A A . 25 SER HB2 1 1
3 2625 1 1 25 SER HB3 H -9.399 0.167 3.589 1.00 . A A . 25 SER HB3 1 1
3 2626 1 1 25 SER HG H -8.931 -2.329 4.484 1.00 . A A . 25 SER HG 1 1
3 2627 1 1 25 SER N N -7.320 0.109 2.009 1.00 . A A . 25 SER N 1 1
3 2628 1 1 25 SER O O -5.845 -1.920 3.153 1.00 . A A . 25 SER O 1 1
3 2629 1 1 25 SER OG O -8.885 -1.805 3.680 1.00 . A A . 25 SER OG 1 1
3 2630 1 1 26 PHE C C -4.468 -1.500 7.122 1.00 . A A . 26 PHE C 1 1
3 2631 1 1 26 PHE CA C -4.590 -1.651 5.609 1.00 . A A . 26 PHE CA 1 1
3 2632 1 1 26 PHE CB C -3.250 -1.330 4.943 1.00 . A A . 26 PHE CB 1 1
3 2633 1 1 26 PHE CD1 C -3.308 1.010 4.040 1.00 . A A . 26 PHE CD1 1 1
3 2634 1 1 26 PHE CD2 C -2.098 0.603 6.054 1.00 . A A . 26 PHE CD2 1 1
3 2635 1 1 26 PHE CE1 C -2.968 2.348 4.102 1.00 . A A . 26 PHE CE1 1 1
3 2636 1 1 26 PHE CE2 C -1.755 1.940 6.121 1.00 . A A . 26 PHE CE2 1 1
3 2637 1 1 26 PHE CG C -2.878 0.123 5.014 1.00 . A A . 26 PHE CG 1 1
3 2638 1 1 26 PHE CZ C -2.190 2.813 5.143 1.00 . A A . 26 PHE CZ 1 1
3 2639 1 1 26 PHE H H -5.947 -0.025 5.623 1.00 . A A . 26 PHE H 1 1
3 2640 1 1 26 PHE HA H -4.861 -2.670 5.381 1.00 . A A . 26 PHE HA 1 1
3 2641 1 1 26 PHE HB2 H -2.470 -1.896 5.430 1.00 . A A . 26 PHE HB2 1 1
3 2642 1 1 26 PHE HB3 H -3.297 -1.612 3.902 1.00 . A A . 26 PHE HB3 1 1
3 2643 1 1 26 PHE HD1 H -3.917 0.647 3.224 1.00 . A A . 26 PHE HD1 1 1
3 2644 1 1 26 PHE HD2 H -1.757 -0.079 6.819 1.00 . A A . 26 PHE HD2 1 1
3 2645 1 1 26 PHE HE1 H -3.309 3.028 3.335 1.00 . A A . 26 PHE HE1 1 1
3 2646 1 1 26 PHE HE2 H -1.147 2.301 6.937 1.00 . A A . 26 PHE HE2 1 1
3 2647 1 1 26 PHE HZ H -1.924 3.859 5.194 1.00 . A A . 26 PHE HZ 1 1
3 2648 1 1 26 PHE N N -5.637 -0.782 5.083 1.00 . A A . 26 PHE N 1 1
3 2649 1 1 26 PHE O O -5.097 -0.629 7.723 1.00 . A A . 26 PHE O 1 1
3 2650 1 1 27 ARG C C -1.965 -2.237 9.513 1.00 . A A . 27 ARG C 1 1
3 2651 1 1 27 ARG CA C -3.451 -2.320 9.175 1.00 . A A . 27 ARG CA 1 1
3 2652 1 1 27 ARG CB C -4.065 -3.560 9.830 1.00 . A A . 27 ARG CB 1 1
3 2653 1 1 27 ARG CD C -6.259 -2.681 10.685 1.00 . A A . 27 ARG CD 1 1
3 2654 1 1 27 ARG CG C -5.578 -3.626 9.707 1.00 . A A . 27 ARG CG 1 1
3 2655 1 1 27 ARG CZ C -8.662 -2.980 10.260 1.00 . A A . 27 ARG CZ 1 1
3 2656 1 1 27 ARG H H -3.181 -3.029 7.199 1.00 . A A . 27 ARG H 1 1
3 2657 1 1 27 ARG HA H -3.945 -1.440 9.559 1.00 . A A . 27 ARG HA 1 1
3 2658 1 1 27 ARG HB2 H -3.649 -4.441 9.365 1.00 . A A . 27 ARG HB2 1 1
3 2659 1 1 27 ARG HB3 H -3.810 -3.561 10.879 1.00 . A A . 27 ARG HB3 1 1
3 2660 1 1 27 ARG HD2 H -5.659 -2.619 11.581 1.00 . A A . 27 ARG HD2 1 1
3 2661 1 1 27 ARG HD3 H -6.329 -1.704 10.230 1.00 . A A . 27 ARG HD3 1 1
3 2662 1 1 27 ARG HE H -7.712 -3.579 11.909 1.00 . A A . 27 ARG HE 1 1
3 2663 1 1 27 ARG HG2 H -5.861 -3.351 8.702 1.00 . A A . 27 ARG HG2 1 1
3 2664 1 1 27 ARG HG3 H -5.902 -4.636 9.911 1.00 . A A . 27 ARG HG3 1 1
3 2665 1 1 27 ARG HH11 H -7.646 -2.052 8.781 1.00 . A A . 27 ARG HH11 1 1
3 2666 1 1 27 ARG HH12 H -9.340 -2.269 8.494 1.00 . A A . 27 ARG HH12 1 1
3 2667 1 1 27 ARG HH21 H -9.945 -3.871 11.543 1.00 . A A . 27 ARG HH21 1 1
3 2668 1 1 27 ARG HH22 H -10.647 -3.303 10.066 1.00 . A A . 27 ARG HH22 1 1
3 2669 1 1 27 ARG N N -3.655 -2.356 7.732 1.00 . A A . 27 ARG N 1 1
3 2670 1 1 27 ARG NE N -7.599 -3.136 11.043 1.00 . A A . 27 ARG NE 1 1
3 2671 1 1 27 ARG NH1 N -8.539 -2.384 9.082 1.00 . A A . 27 ARG NH1 1 1
3 2672 1 1 27 ARG NH2 N -9.849 -3.421 10.656 1.00 . A A . 27 ARG NH2 1 1
3 2673 1 1 27 ARG O O -1.111 -2.503 8.668 1.00 . A A . 27 ARG O 1 1
3 2674 1 1 28 ALA C C 0.449 -3.081 11.077 1.00 . A A . 28 ALA C 1 1
3 2675 1 1 28 ALA CA C -0.283 -1.750 11.202 1.00 . A A . 28 ALA CA 1 1
3 2676 1 1 28 ALA CB C -0.236 -1.253 12.640 1.00 . A A . 28 ALA CB 1 1
3 2677 1 1 28 ALA H H -2.390 -1.668 11.381 1.00 . A A . 28 ALA H 1 1
3 2678 1 1 28 ALA HA H 0.210 -1.018 10.578 1.00 . A A . 28 ALA HA 1 1
3 2679 1 1 28 ALA HB1 H -1.036 -0.545 12.801 1.00 . A A . 28 ALA HB1 1 1
3 2680 1 1 28 ALA HB2 H -0.353 -2.089 13.313 1.00 . A A . 28 ALA HB2 1 1
3 2681 1 1 28 ALA HB3 H 0.713 -0.772 12.823 1.00 . A A . 28 ALA HB3 1 1
3 2682 1 1 28 ALA N N -1.665 -1.866 10.753 1.00 . A A . 28 ALA N 1 1
3 2683 1 1 28 ALA O O 0.187 -4.019 11.828 1.00 . A A . 28 ALA O 1 1
3 2684 1 1 29 GLY C C 1.680 -5.133 8.676 1.00 . A A . 29 GLY C 1 1
3 2685 1 1 29 GLY CA C 2.125 -4.379 9.913 1.00 . A A . 29 GLY CA 1 1
3 2686 1 1 29 GLY H H 1.537 -2.377 9.550 1.00 . A A . 29 GLY H 1 1
3 2687 1 1 29 GLY HA2 H 3.171 -4.130 9.813 1.00 . A A . 29 GLY HA2 1 1
3 2688 1 1 29 GLY HA3 H 1.999 -5.017 10.775 1.00 . A A . 29 GLY HA3 1 1
3 2689 1 1 29 GLY N N 1.370 -3.157 10.120 1.00 . A A . 29 GLY N 1 1
3 2690 1 1 29 GLY O O 1.753 -6.361 8.630 1.00 . A A . 29 GLY O 1 1
3 2691 1 1 30 ASP C C 1.773 -4.795 5.312 1.00 . A A . 30 ASP C 1 1
3 2692 1 1 30 ASP CA C 0.755 -5.006 6.429 1.00 . A A . 30 ASP CA 1 1
3 2693 1 1 30 ASP CB C -0.597 -4.420 6.020 1.00 . A A . 30 ASP CB 1 1
3 2694 1 1 30 ASP CG C -1.754 -5.063 6.761 1.00 . A A . 30 ASP CG 1 1
3 2695 1 1 30 ASP H H 1.182 -3.423 7.769 1.00 . A A . 30 ASP H 1 1
3 2696 1 1 30 ASP HA H 0.641 -6.066 6.600 1.00 . A A . 30 ASP HA 1 1
3 2697 1 1 30 ASP HB2 H -0.603 -3.361 6.232 1.00 . A A . 30 ASP HB2 1 1
3 2698 1 1 30 ASP HB3 H -0.743 -4.572 4.961 1.00 . A A . 30 ASP HB3 1 1
3 2699 1 1 30 ASP N N 1.215 -4.398 7.672 1.00 . A A . 30 ASP N 1 1
3 2700 1 1 30 ASP O O 2.374 -3.727 5.198 1.00 . A A . 30 ASP O 1 1
3 2701 1 1 30 ASP OD1 O -1.953 -4.733 7.949 1.00 . A A . 30 ASP OD1 1 1
3 2702 1 1 30 ASP OD2 O -2.459 -5.896 6.153 1.00 . A A . 30 ASP OD2 1 1
3 2703 1 1 31 LYS C C 2.222 -5.246 2.115 1.00 . A A . 31 LYS C 1 1
3 2704 1 1 31 LYS CA C 2.907 -5.751 3.381 1.00 . A A . 31 LYS CA 1 1
3 2705 1 1 31 LYS CB C 3.528 -7.125 3.125 1.00 . A A . 31 LYS CB 1 1
3 2706 1 1 31 LYS CD C 5.829 -7.117 4.133 1.00 . A A . 31 LYS CD 1 1
3 2707 1 1 31 LYS CE C 6.775 -7.878 5.049 1.00 . A A . 31 LYS CE 1 1
3 2708 1 1 31 LYS CG C 4.401 -7.620 4.265 1.00 . A A . 31 LYS CG 1 1
3 2709 1 1 31 LYS H H 1.453 -6.648 4.632 1.00 . A A . 31 LYS H 1 1
3 2710 1 1 31 LYS HA H 3.687 -5.057 3.654 1.00 . A A . 31 LYS HA 1 1
3 2711 1 1 31 LYS HB2 H 2.736 -7.842 2.969 1.00 . A A . 31 LYS HB2 1 1
3 2712 1 1 31 LYS HB3 H 4.135 -7.072 2.232 1.00 . A A . 31 LYS HB3 1 1
3 2713 1 1 31 LYS HD2 H 6.154 -7.246 3.111 1.00 . A A . 31 LYS HD2 1 1
3 2714 1 1 31 LYS HD3 H 5.857 -6.068 4.392 1.00 . A A . 31 LYS HD3 1 1
3 2715 1 1 31 LYS HE2 H 7.669 -7.291 5.189 1.00 . A A . 31 LYS HE2 1 1
3 2716 1 1 31 LYS HE3 H 6.289 -8.028 6.002 1.00 . A A . 31 LYS HE3 1 1
3 2717 1 1 31 LYS HG2 H 3.992 -7.267 5.200 1.00 . A A . 31 LYS HG2 1 1
3 2718 1 1 31 LYS HG3 H 4.408 -8.701 4.258 1.00 . A A . 31 LYS HG3 1 1
3 2719 1 1 31 LYS HZ1 H 8.126 -9.176 4.125 1.00 . A A . 31 LYS HZ1 1 1
3 2720 1 1 31 LYS HZ2 H 6.512 -9.450 3.698 1.00 . A A . 31 LYS HZ2 1 1
3 2721 1 1 31 LYS HZ3 H 7.081 -9.938 5.215 1.00 . A A . 31 LYS HZ3 1 1
3 2722 1 1 31 LYS N N 1.962 -5.822 4.490 1.00 . A A . 31 LYS N 1 1
3 2723 1 1 31 LYS NZ N 7.149 -9.203 4.482 1.00 . A A . 31 LYS NZ 1 1
3 2724 1 1 31 LYS O O 1.465 -5.977 1.473 1.00 . A A . 31 LYS O 1 1
3 2725 1 1 32 LEU C C 2.986 -2.983 -0.426 1.00 . A A . 32 LEU C 1 1
3 2726 1 1 32 LEU CA C 1.905 -3.394 0.567 1.00 . A A . 32 LEU CA 1 1
3 2727 1 1 32 LEU CB C 1.059 -2.179 0.950 1.00 . A A . 32 LEU CB 1 1
3 2728 1 1 32 LEU CD1 C -0.451 -1.253 2.724 1.00 . A A . 32 LEU CD1 1 1
3 2729 1 1 32 LEU CD2 C -1.364 -2.821 1.003 1.00 . A A . 32 LEU CD2 1 1
3 2730 1 1 32 LEU CG C -0.150 -2.456 1.845 1.00 . A A . 32 LEU CG 1 1
3 2731 1 1 32 LEU H H 3.104 -3.463 2.310 1.00 . A A . 32 LEU H 1 1
3 2732 1 1 32 LEU HA H 1.269 -4.133 0.103 1.00 . A A . 32 LEU HA 1 1
3 2733 1 1 32 LEU HB2 H 1.699 -1.480 1.467 1.00 . A A . 32 LEU HB2 1 1
3 2734 1 1 32 LEU HB3 H 0.699 -1.726 0.037 1.00 . A A . 32 LEU HB3 1 1
3 2735 1 1 32 LEU HD11 H 0.401 -1.046 3.355 1.00 . A A . 32 LEU HD11 1 1
3 2736 1 1 32 LEU HD12 H -1.312 -1.464 3.340 1.00 . A A . 32 LEU HD12 1 1
3 2737 1 1 32 LEU HD13 H -0.656 -0.394 2.102 1.00 . A A . 32 LEU HD13 1 1
3 2738 1 1 32 LEU HD21 H -2.262 -2.502 1.510 1.00 . A A . 32 LEU HD21 1 1
3 2739 1 1 32 LEU HD22 H -1.393 -3.892 0.858 1.00 . A A . 32 LEU HD22 1 1
3 2740 1 1 32 LEU HD23 H -1.298 -2.329 0.044 1.00 . A A . 32 LEU HD23 1 1
3 2741 1 1 32 LEU HG H 0.074 -3.294 2.491 1.00 . A A . 32 LEU HG 1 1
3 2742 1 1 32 LEU N N 2.493 -3.996 1.759 1.00 . A A . 32 LEU N 1 1
3 2743 1 1 32 LEU O O 3.975 -2.352 -0.055 1.00 . A A . 32 LEU O 1 1
3 2744 1 1 33 GLN C C 3.343 -1.729 -3.459 1.00 . A A . 33 GLN C 1 1
3 2745 1 1 33 GLN CA C 3.748 -3.010 -2.737 1.00 . A A . 33 GLN CA 1 1
3 2746 1 1 33 GLN CB C 3.861 -4.160 -3.740 1.00 . A A . 33 GLN CB 1 1
3 2747 1 1 33 GLN CD C 4.920 -5.032 -5.861 1.00 . A A . 33 GLN CD 1 1
3 2748 1 1 33 GLN CG C 4.800 -3.867 -4.899 1.00 . A A . 33 GLN CG 1 1
3 2749 1 1 33 GLN H H 1.982 -3.845 -1.924 1.00 . A A . 33 GLN H 1 1
3 2750 1 1 33 GLN HA H 4.709 -2.856 -2.270 1.00 . A A . 33 GLN HA 1 1
3 2751 1 1 33 GLN HB2 H 4.223 -5.037 -3.224 1.00 . A A . 33 GLN HB2 1 1
3 2752 1 1 33 GLN HB3 H 2.881 -4.368 -4.143 1.00 . A A . 33 GLN HB3 1 1
3 2753 1 1 33 GLN HE21 H 6.526 -4.208 -6.696 1.00 . A A . 33 GLN HE21 1 1
3 2754 1 1 33 GLN HE22 H 6.028 -5.723 -7.361 1.00 . A A . 33 GLN HE22 1 1
3 2755 1 1 33 GLN HG2 H 4.427 -3.010 -5.440 1.00 . A A . 33 GLN HG2 1 1
3 2756 1 1 33 GLN HG3 H 5.780 -3.642 -4.503 1.00 . A A . 33 GLN HG3 1 1
3 2757 1 1 33 GLN N N 2.790 -3.343 -1.690 1.00 . A A . 33 GLN N 1 1
3 2758 1 1 33 GLN NE2 N 5.926 -4.983 -6.727 1.00 . A A . 33 GLN NE2 1 1
3 2759 1 1 33 GLN O O 2.273 -1.657 -4.063 1.00 . A A . 33 GLN O 1 1
3 2760 1 1 33 GLN OE1 O 4.118 -5.966 -5.827 1.00 . A A . 33 GLN OE1 1 1
3 2761 1 1 34 VAL C C 4.128 0.462 -5.547 1.00 . A A . 34 VAL C 1 1
3 2762 1 1 34 VAL CA C 3.937 0.560 -4.038 1.00 . A A . 34 VAL CA 1 1
3 2763 1 1 34 VAL CB C 4.850 1.670 -3.487 1.00 . A A . 34 VAL CB 1 1
3 2764 1 1 34 VAL CG1 C 4.657 2.959 -4.271 1.00 . A A . 34 VAL CG1 1 1
3 2765 1 1 34 VAL CG2 C 4.583 1.892 -2.006 1.00 . A A . 34 VAL CG2 1 1
3 2766 1 1 34 VAL H H 5.041 -0.837 -2.894 1.00 . A A . 34 VAL H 1 1
3 2767 1 1 34 VAL HA H 2.911 0.830 -3.831 1.00 . A A . 34 VAL HA 1 1
3 2768 1 1 34 VAL HB H 5.877 1.355 -3.603 1.00 . A A . 34 VAL HB 1 1
3 2769 1 1 34 VAL HG11 H 5.033 3.791 -3.693 1.00 . A A . 34 VAL HG11 1 1
3 2770 1 1 34 VAL HG12 H 5.195 2.896 -5.206 1.00 . A A . 34 VAL HG12 1 1
3 2771 1 1 34 VAL HG13 H 3.605 3.105 -4.469 1.00 . A A . 34 VAL HG13 1 1
3 2772 1 1 34 VAL HG21 H 5.517 2.080 -1.497 1.00 . A A . 34 VAL HG21 1 1
3 2773 1 1 34 VAL HG22 H 3.929 2.743 -1.881 1.00 . A A . 34 VAL HG22 1 1
3 2774 1 1 34 VAL HG23 H 4.115 1.014 -1.588 1.00 . A A . 34 VAL HG23 1 1
3 2775 1 1 34 VAL N N 4.205 -0.719 -3.391 1.00 . A A . 34 VAL N 1 1
3 2776 1 1 34 VAL O O 5.207 0.111 -6.026 1.00 . A A . 34 VAL O 1 1
3 2777 1 1 35 LEU C C 3.403 2.105 -8.334 1.00 . A A . 35 LEU C 1 1
3 2778 1 1 35 LEU CA C 3.125 0.723 -7.750 1.00 . A A . 35 LEU CA 1 1
3 2779 1 1 35 LEU CB C 1.809 0.177 -8.307 1.00 . A A . 35 LEU CB 1 1
3 2780 1 1 35 LEU CD1 C -0.179 -1.317 -7.992 1.00 . A A . 35 LEU CD1 1 1
3 2781 1 1 35 LEU CD2 C 2.115 -2.305 -8.131 1.00 . A A . 35 LEU CD2 1 1
3 2782 1 1 35 LEU CG C 1.292 -1.111 -7.667 1.00 . A A . 35 LEU CG 1 1
3 2783 1 1 35 LEU H H 2.241 1.047 -5.854 1.00 . A A . 35 LEU H 1 1
3 2784 1 1 35 LEU HA H 3.928 0.059 -8.030 1.00 . A A . 35 LEU HA 1 1
3 2785 1 1 35 LEU HB2 H 1.054 0.937 -8.176 1.00 . A A . 35 LEU HB2 1 1
3 2786 1 1 35 LEU HB3 H 1.950 -0.010 -9.362 1.00 . A A . 35 LEU HB3 1 1
3 2787 1 1 35 LEU HD11 H -0.712 -0.389 -7.849 1.00 . A A . 35 LEU HD11 1 1
3 2788 1 1 35 LEU HD12 H -0.590 -2.073 -7.339 1.00 . A A . 35 LEU HD12 1 1
3 2789 1 1 35 LEU HD13 H -0.279 -1.636 -9.019 1.00 . A A . 35 LEU HD13 1 1
3 2790 1 1 35 LEU HD21 H 3.116 -1.979 -8.373 1.00 . A A . 35 LEU HD21 1 1
3 2791 1 1 35 LEU HD22 H 1.656 -2.739 -9.007 1.00 . A A . 35 LEU HD22 1 1
3 2792 1 1 35 LEU HD23 H 2.156 -3.042 -7.343 1.00 . A A . 35 LEU HD23 1 1
3 2793 1 1 35 LEU HG H 1.389 -1.035 -6.592 1.00 . A A . 35 LEU HG 1 1
3 2794 1 1 35 LEU N N 3.074 0.775 -6.293 1.00 . A A . 35 LEU N 1 1
3 2795 1 1 35 LEU O O 4.377 2.297 -9.062 1.00 . A A . 35 LEU O 1 1
3 2796 1 1 36 ASP C C 3.204 5.348 -7.391 1.00 . A A . 36 ASP C 1 1
3 2797 1 1 36 ASP CA C 2.698 4.428 -8.498 1.00 . A A . 36 ASP CA 1 1
3 2798 1 1 36 ASP CB C 1.369 4.951 -9.045 1.00 . A A . 36 ASP CB 1 1
3 2799 1 1 36 ASP CG C 1.555 6.079 -10.040 1.00 . A A . 36 ASP CG 1 1
3 2800 1 1 36 ASP H H 1.786 2.848 -7.424 1.00 . A A . 36 ASP H 1 1
3 2801 1 1 36 ASP HA H 3.424 4.414 -9.297 1.00 . A A . 36 ASP HA 1 1
3 2802 1 1 36 ASP HB2 H 0.847 4.143 -9.538 1.00 . A A . 36 ASP HB2 1 1
3 2803 1 1 36 ASP HB3 H 0.767 5.314 -8.224 1.00 . A A . 36 ASP HB3 1 1
3 2804 1 1 36 ASP N N 2.543 3.063 -8.008 1.00 . A A . 36 ASP N 1 1
3 2805 1 1 36 ASP O O 2.765 5.258 -6.244 1.00 . A A . 36 ASP O 1 1
3 2806 1 1 36 ASP OD1 O 1.604 7.249 -9.608 1.00 . A A . 36 ASP OD1 1 1
3 2807 1 1 36 ASP OD2 O 1.652 5.791 -11.252 1.00 . A A . 36 ASP OD2 1 1
3 2808 1 1 37 THR C C 4.727 8.587 -7.340 1.00 . A A . 37 THR C 1 1
3 2809 1 1 37 THR CA C 4.698 7.169 -6.780 1.00 . A A . 37 THR CA 1 1
3 2810 1 1 37 THR CB C 6.127 6.761 -6.374 1.00 . A A . 37 THR CB 1 1
3 2811 1 1 37 THR CG2 C 6.118 5.443 -5.614 1.00 . A A . 37 THR CG2 1 1
3 2812 1 1 37 THR H H 4.440 6.258 -8.672 1.00 . A A . 37 THR H 1 1
3 2813 1 1 37 THR HA H 4.078 7.155 -5.895 1.00 . A A . 37 THR HA 1 1
3 2814 1 1 37 THR HB H 6.536 7.528 -5.732 1.00 . A A . 37 THR HB 1 1
3 2815 1 1 37 THR HG1 H 7.706 7.228 -7.461 1.00 . A A . 37 THR HG1 1 1
3 2816 1 1 37 THR HG21 H 6.470 5.607 -4.606 1.00 . A A . 37 THR HG21 1 1
3 2817 1 1 37 THR HG22 H 6.765 4.736 -6.111 1.00 . A A . 37 THR HG22 1 1
3 2818 1 1 37 THR HG23 H 5.112 5.052 -5.585 1.00 . A A . 37 THR HG23 1 1
3 2819 1 1 37 THR N N 4.131 6.234 -7.743 1.00 . A A . 37 THR N 1 1
3 2820 1 1 37 THR O O 5.592 9.387 -6.986 1.00 . A A . 37 THR O 1 1
3 2821 1 1 37 THR OG1 O 6.951 6.639 -7.540 1.00 . A A . 37 THR OG1 1 1
3 2822 1 1 38 SER C C 2.933 11.181 -7.930 1.00 . A A . 38 SER C 1 1
3 2823 1 1 38 SER CA C 3.694 10.211 -8.830 1.00 . A A . 38 SER CA 1 1
3 2824 1 1 38 SER CB C 3.010 10.122 -10.196 1.00 . A A . 38 SER CB 1 1
3 2825 1 1 38 SER H H 3.114 8.209 -8.460 1.00 . A A . 38 SER H 1 1
3 2826 1 1 38 SER HA H 4.700 10.577 -8.963 1.00 . A A . 38 SER HA 1 1
3 2827 1 1 38 SER HB2 H 2.169 9.449 -10.131 1.00 . A A . 38 SER HB2 1 1
3 2828 1 1 38 SER HB3 H 2.665 11.103 -10.487 1.00 . A A . 38 SER HB3 1 1
3 2829 1 1 38 SER HG H 4.797 9.931 -10.976 1.00 . A A . 38 SER HG 1 1
3 2830 1 1 38 SER N N 3.775 8.890 -8.217 1.00 . A A . 38 SER N 1 1
3 2831 1 1 38 SER O O 3.476 12.195 -7.491 1.00 . A A . 38 SER O 1 1
3 2832 1 1 38 SER OG O 3.906 9.641 -11.183 1.00 . A A . 38 SER OG 1 1
3 2833 1 1 39 HIS C C 1.439 11.845 -5.420 1.00 . A A . 39 HIS C 1 1
3 2834 1 1 39 HIS CA C 0.834 11.704 -6.813 1.00 . A A . 39 HIS CA 1 1
3 2835 1 1 39 HIS CB C -0.576 11.122 -6.713 1.00 . A A . 39 HIS CB 1 1
3 2836 1 1 39 HIS CD2 C -1.588 13.440 -6.138 1.00 . A A . 39 HIS CD2 1 1
3 2837 1 1 39 HIS CE1 C -3.447 12.754 -5.201 1.00 . A A . 39 HIS CE1 1 1
3 2838 1 1 39 HIS CG C -1.586 12.087 -6.172 1.00 . A A . 39 HIS CG 1 1
3 2839 1 1 39 HIS H H 1.294 10.041 -8.040 1.00 . A A . 39 HIS H 1 1
3 2840 1 1 39 HIS HA H 0.779 12.682 -7.268 1.00 . A A . 39 HIS HA 1 1
3 2841 1 1 39 HIS HB2 H -0.903 10.817 -7.696 1.00 . A A . 39 HIS HB2 1 1
3 2842 1 1 39 HIS HB3 H -0.557 10.260 -6.062 1.00 . A A . 39 HIS HB3 1 1
3 2843 1 1 39 HIS HD1 H -3.056 10.762 -5.450 1.00 . A A . 39 HIS HD1 1 1
3 2844 1 1 39 HIS HD2 H -0.814 14.092 -6.519 1.00 . A A . 39 HIS HD2 1 1
3 2845 1 1 39 HIS HE1 H -4.408 12.748 -4.708 1.00 . A A . 39 HIS HE1 1 1
3 2846 1 1 39 HIS HE2 H -3.071 14.753 -5.442 1.00 . A A . 39 HIS HE2 1 1
3 2847 1 1 39 HIS N N 1.671 10.862 -7.661 1.00 . A A . 39 HIS N 1 1
3 2848 1 1 39 HIS ND1 N -2.764 11.688 -5.576 1.00 . A A . 39 HIS ND1 1 1
3 2849 1 1 39 HIS NE2 N -2.755 13.830 -5.529 1.00 . A A . 39 HIS NE2 1 1
3 2850 1 1 39 HIS O O 1.070 11.119 -4.497 1.00 . A A . 39 HIS O 1 1
3 2851 1 1 40 GLU C C 2.046 12.841 -2.841 1.00 . A A . 40 GLU C 1 1
3 2852 1 1 40 GLU CA C 3.028 13.015 -3.995 1.00 . A A . 40 GLU CA 1 1
3 2853 1 1 40 GLU CB C 3.635 14.419 -3.956 1.00 . A A . 40 GLU CB 1 1
3 2854 1 1 40 GLU CD C 5.952 14.109 -2.999 1.00 . A A . 40 GLU CD 1 1
3 2855 1 1 40 GLU CG C 4.555 14.652 -2.770 1.00 . A A . 40 GLU CG 1 1
3 2856 1 1 40 GLU H H 2.623 13.328 -6.050 1.00 . A A . 40 GLU H 1 1
3 2857 1 1 40 GLU HA H 3.819 12.288 -3.891 1.00 . A A . 40 GLU HA 1 1
3 2858 1 1 40 GLU HB2 H 4.201 14.579 -4.862 1.00 . A A . 40 GLU HB2 1 1
3 2859 1 1 40 GLU HB3 H 2.834 15.142 -3.912 1.00 . A A . 40 GLU HB3 1 1
3 2860 1 1 40 GLU HG2 H 4.624 15.714 -2.587 1.00 . A A . 40 GLU HG2 1 1
3 2861 1 1 40 GLU HG3 H 4.133 14.165 -1.903 1.00 . A A . 40 GLU HG3 1 1
3 2862 1 1 40 GLU N N 2.371 12.782 -5.276 1.00 . A A . 40 GLU N 1 1
3 2863 1 1 40 GLU O O 0.925 13.347 -2.883 1.00 . A A . 40 GLU O 1 1
3 2864 1 1 40 GLU OE1 O 6.767 14.814 -3.629 1.00 . A A . 40 GLU OE1 1 1
3 2865 1 1 40 GLU OE2 O 6.229 12.977 -2.549 1.00 . A A . 40 GLU OE2 1 1
3 2866 1 1 41 GLY C C 0.817 10.613 -0.777 1.00 . A A . 41 GLY C 1 1
3 2867 1 1 41 GLY CA C 1.623 11.892 -0.657 1.00 . A A . 41 GLY CA 1 1
3 2868 1 1 41 GLY H H 3.379 11.741 -1.830 1.00 . A A . 41 GLY H 1 1
3 2869 1 1 41 GLY HA2 H 2.239 11.835 0.228 1.00 . A A . 41 GLY HA2 1 1
3 2870 1 1 41 GLY HA3 H 0.942 12.724 -0.557 1.00 . A A . 41 GLY HA3 1 1
3 2871 1 1 41 GLY N N 2.476 12.121 -1.809 1.00 . A A . 41 GLY N 1 1
3 2872 1 1 41 GLY O O 0.844 9.769 0.118 1.00 . A A . 41 GLY O 1 1
3 2873 1 1 42 TRP C C -0.068 8.368 -3.147 1.00 . A A . 42 TRP C 1 1
3 2874 1 1 42 TRP CA C -0.719 9.286 -2.118 1.00 . A A . 42 TRP CA 1 1
3 2875 1 1 42 TRP CB C -2.117 9.691 -2.590 1.00 . A A . 42 TRP CB 1 1
3 2876 1 1 42 TRP CD1 C -2.867 11.881 -1.491 1.00 . A A . 42 TRP CD1 1 1
3 2877 1 1 42 TRP CD2 C -3.718 10.038 -0.546 1.00 . A A . 42 TRP CD2 1 1
3 2878 1 1 42 TRP CE2 C -4.205 11.164 0.147 1.00 . A A . 42 TRP CE2 1 1
3 2879 1 1 42 TRP CE3 C -4.120 8.766 -0.129 1.00 . A A . 42 TRP CE3 1 1
3 2880 1 1 42 TRP CG C -2.865 10.519 -1.590 1.00 . A A . 42 TRP CG 1 1
3 2881 1 1 42 TRP CH2 C -5.448 9.796 1.617 1.00 . A A . 42 TRP CH2 1 1
3 2882 1 1 42 TRP CZ2 C -5.071 11.053 1.232 1.00 . A A . 42 TRP CZ2 1 1
3 2883 1 1 42 TRP CZ3 C -4.979 8.658 0.947 1.00 . A A . 42 TRP CZ3 1 1
3 2884 1 1 42 TRP H H 0.119 11.178 -2.563 1.00 . A A . 42 TRP H 1 1
3 2885 1 1 42 TRP HA H -0.805 8.754 -1.182 1.00 . A A . 42 TRP HA 1 1
3 2886 1 1 42 TRP HB2 H -2.030 10.265 -3.500 1.00 . A A . 42 TRP HB2 1 1
3 2887 1 1 42 TRP HB3 H -2.695 8.799 -2.785 1.00 . A A . 42 TRP HB3 1 1
3 2888 1 1 42 TRP HD1 H -2.312 12.539 -2.143 1.00 . A A . 42 TRP HD1 1 1
3 2889 1 1 42 TRP HE1 H -3.835 13.203 -0.177 1.00 . A A . 42 TRP HE1 1 1
3 2890 1 1 42 TRP HE3 H -3.770 7.877 -0.633 1.00 . A A . 42 TRP HE3 1 1
3 2891 1 1 42 TRP HH2 H -6.117 9.664 2.453 1.00 . A A . 42 TRP HH2 1 1
3 2892 1 1 42 TRP HZ2 H -5.441 11.921 1.758 1.00 . A A . 42 TRP HZ2 1 1
3 2893 1 1 42 TRP HZ3 H -5.301 7.683 1.284 1.00 . A A . 42 TRP HZ3 1 1
3 2894 1 1 42 TRP N N 0.099 10.470 -1.885 1.00 . A A . 42 TRP N 1 1
3 2895 1 1 42 TRP NE1 N -3.670 12.276 -0.449 1.00 . A A . 42 TRP NE1 1 1
3 2896 1 1 42 TRP O O 0.296 8.804 -4.239 1.00 . A A . 42 TRP O 1 1
3 2897 1 1 43 TRP C C -0.282 4.974 -3.977 1.00 . A A . 43 TRP C 1 1
3 2898 1 1 43 TRP CA C 0.684 6.117 -3.685 1.00 . A A . 43 TRP CA 1 1
3 2899 1 1 43 TRP CB C 1.973 5.568 -3.072 1.00 . A A . 43 TRP CB 1 1
3 2900 1 1 43 TRP CD1 C 3.159 7.761 -3.666 1.00 . A A . 43 TRP CD1 1 1
3 2901 1 1 43 TRP CD2 C 4.215 6.533 -2.119 1.00 . A A . 43 TRP CD2 1 1
3 2902 1 1 43 TRP CE2 C 4.965 7.702 -2.353 1.00 . A A . 43 TRP CE2 1 1
3 2903 1 1 43 TRP CE3 C 4.684 5.609 -1.181 1.00 . A A . 43 TRP CE3 1 1
3 2904 1 1 43 TRP CG C 3.064 6.591 -2.968 1.00 . A A . 43 TRP CG 1 1
3 2905 1 1 43 TRP CH2 C 6.593 7.046 -0.772 1.00 . A A . 43 TRP CH2 1 1
3 2906 1 1 43 TRP CZ2 C 6.157 7.968 -1.684 1.00 . A A . 43 TRP CZ2 1 1
3 2907 1 1 43 TRP CZ3 C 5.868 5.874 -0.519 1.00 . A A . 43 TRP CZ3 1 1
3 2908 1 1 43 TRP H H -0.234 6.809 -1.906 1.00 . A A . 43 TRP H 1 1
3 2909 1 1 43 TRP HA H 0.921 6.618 -4.611 1.00 . A A . 43 TRP HA 1 1
3 2910 1 1 43 TRP HB2 H 1.765 5.202 -2.078 1.00 . A A . 43 TRP HB2 1 1
3 2911 1 1 43 TRP HB3 H 2.335 4.754 -3.683 1.00 . A A . 43 TRP HB3 1 1
3 2912 1 1 43 TRP HD1 H 2.437 8.094 -4.396 1.00 . A A . 43 TRP HD1 1 1
3 2913 1 1 43 TRP HE1 H 4.590 9.299 -3.661 1.00 . A A . 43 TRP HE1 1 1
3 2914 1 1 43 TRP HE3 H 4.139 4.700 -0.973 1.00 . A A . 43 TRP HE3 1 1
3 2915 1 1 43 TRP HH2 H 7.512 7.211 -0.232 1.00 . A A . 43 TRP HH2 1 1
3 2916 1 1 43 TRP HZ2 H 6.727 8.867 -1.868 1.00 . A A . 43 TRP HZ2 1 1
3 2917 1 1 43 TRP HZ3 H 6.246 5.171 0.208 1.00 . A A . 43 TRP HZ3 1 1
3 2918 1 1 43 TRP N N 0.076 7.096 -2.791 1.00 . A A . 43 TRP N 1 1
3 2919 1 1 43 TRP NE1 N 4.300 8.434 -3.301 1.00 . A A . 43 TRP NE1 1 1
3 2920 1 1 43 TRP O O -1.131 4.639 -3.151 1.00 . A A . 43 TRP O 1 1
3 2921 1 1 44 LEU C C -0.328 1.930 -5.296 1.00 . A A . 44 LEU C 1 1
3 2922 1 1 44 LEU CA C -1.007 3.271 -5.558 1.00 . A A . 44 LEU CA 1 1
3 2923 1 1 44 LEU CB C -1.370 3.392 -7.039 1.00 . A A . 44 LEU CB 1 1
3 2924 1 1 44 LEU CD1 C -3.591 2.234 -7.123 1.00 . A A . 44 LEU CD1 1 1
3 2925 1 1 44 LEU CD2 C -2.133 2.284 -9.154 1.00 . A A . 44 LEU CD2 1 1
3 2926 1 1 44 LEU CG C -2.159 2.225 -7.634 1.00 . A A . 44 LEU CG 1 1
3 2927 1 1 44 LEU H H 0.549 4.689 -5.773 1.00 . A A . 44 LEU H 1 1
3 2928 1 1 44 LEU HA H -1.911 3.324 -4.969 1.00 . A A . 44 LEU HA 1 1
3 2929 1 1 44 LEU HB2 H -1.959 4.287 -7.163 1.00 . A A . 44 LEU HB2 1 1
3 2930 1 1 44 LEU HB3 H -0.449 3.488 -7.597 1.00 . A A . 44 LEU HB3 1 1
3 2931 1 1 44 LEU HD11 H -3.840 1.259 -6.733 1.00 . A A . 44 LEU HD11 1 1
3 2932 1 1 44 LEU HD12 H -4.261 2.479 -7.934 1.00 . A A . 44 LEU HD12 1 1
3 2933 1 1 44 LEU HD13 H -3.689 2.971 -6.340 1.00 . A A . 44 LEU HD13 1 1
3 2934 1 1 44 LEU HD21 H -2.768 3.090 -9.494 1.00 . A A . 44 LEU HD21 1 1
3 2935 1 1 44 LEU HD22 H -2.494 1.348 -9.557 1.00 . A A . 44 LEU HD22 1 1
3 2936 1 1 44 LEU HD23 H -1.122 2.456 -9.491 1.00 . A A . 44 LEU HD23 1 1
3 2937 1 1 44 LEU HG H -1.701 1.295 -7.327 1.00 . A A . 44 LEU HG 1 1
3 2938 1 1 44 LEU N N -0.146 4.378 -5.157 1.00 . A A . 44 LEU N 1 1
3 2939 1 1 44 LEU O O 0.502 1.480 -6.085 1.00 . A A . 44 LEU O 1 1
3 2940 1 1 45 ALA C C -1.179 -1.089 -3.842 1.00 . A A . 45 ALA C 1 1
3 2941 1 1 45 ALA CA C -0.118 0.006 -3.822 1.00 . A A . 45 ALA CA 1 1
3 2942 1 1 45 ALA CB C 0.536 0.085 -2.450 1.00 . A A . 45 ALA CB 1 1
3 2943 1 1 45 ALA H H -1.356 1.707 -3.596 1.00 . A A . 45 ALA H 1 1
3 2944 1 1 45 ALA HA H 0.648 -0.236 -4.545 1.00 . A A . 45 ALA HA 1 1
3 2945 1 1 45 ALA HB1 H 0.044 -0.603 -1.778 1.00 . A A . 45 ALA HB1 1 1
3 2946 1 1 45 ALA HB2 H 1.580 -0.177 -2.534 1.00 . A A . 45 ALA HB2 1 1
3 2947 1 1 45 ALA HB3 H 0.446 1.090 -2.067 1.00 . A A . 45 ALA HB3 1 1
3 2948 1 1 45 ALA N N -0.689 1.297 -4.185 1.00 . A A . 45 ALA N 1 1
3 2949 1 1 45 ALA O O -2.377 -0.806 -3.848 1.00 . A A . 45 ALA O 1 1
3 2950 1 1 46 ARG C C -1.358 -4.425 -2.711 1.00 . A A . 46 ARG C 1 1
3 2951 1 1 46 ARG CA C -1.643 -3.478 -3.874 1.00 . A A . 46 ARG CA 1 1
3 2952 1 1 46 ARG CB C -1.522 -4.231 -5.200 1.00 . A A . 46 ARG CB 1 1
3 2953 1 1 46 ARG CD C 0.046 -5.449 -6.740 1.00 . A A . 46 ARG CD 1 1
3 2954 1 1 46 ARG CG C -0.278 -5.098 -5.297 1.00 . A A . 46 ARG CG 1 1
3 2955 1 1 46 ARG CZ C 1.460 -7.444 -6.482 1.00 . A A . 46 ARG CZ 1 1
3 2956 1 1 46 ARG H H 0.236 -2.503 -3.846 1.00 . A A . 46 ARG H 1 1
3 2957 1 1 46 ARG HA H -2.649 -3.099 -3.776 1.00 . A A . 46 ARG HA 1 1
3 2958 1 1 46 ARG HB2 H -2.387 -4.866 -5.320 1.00 . A A . 46 ARG HB2 1 1
3 2959 1 1 46 ARG HB3 H -1.497 -3.513 -6.006 1.00 . A A . 46 ARG HB3 1 1
3 2960 1 1 46 ARG HD2 H -0.751 -6.061 -7.136 1.00 . A A . 46 ARG HD2 1 1
3 2961 1 1 46 ARG HD3 H 0.116 -4.535 -7.312 1.00 . A A . 46 ARG HD3 1 1
3 2962 1 1 46 ARG HE H 2.074 -5.701 -7.234 1.00 . A A . 46 ARG HE 1 1
3 2963 1 1 46 ARG HG2 H 0.558 -4.562 -4.872 1.00 . A A . 46 ARG HG2 1 1
3 2964 1 1 46 ARG HG3 H -0.442 -6.010 -4.742 1.00 . A A . 46 ARG HG3 1 1
3 2965 1 1 46 ARG HH11 H -0.450 -7.669 -5.864 1.00 . A A . 46 ARG HH11 1 1
3 2966 1 1 46 ARG HH12 H 0.557 -9.068 -5.687 1.00 . A A . 46 ARG HH12 1 1
3 2967 1 1 46 ARG HH21 H 3.410 -7.536 -7.006 1.00 . A A . 46 ARG HH21 1 1
3 2968 1 1 46 ARG HH22 H 2.752 -8.991 -6.337 1.00 . A A . 46 ARG HH22 1 1
3 2969 1 1 46 ARG N N -0.731 -2.340 -3.852 1.00 . A A . 46 ARG N 1 1
3 2970 1 1 46 ARG NE N 1.306 -6.179 -6.857 1.00 . A A . 46 ARG NE 1 1
3 2971 1 1 46 ARG NH1 N 0.438 -8.115 -5.968 1.00 . A A . 46 ARG NH1 1 1
3 2972 1 1 46 ARG NH2 N 2.638 -8.039 -6.620 1.00 . A A . 46 ARG NH2 1 1
3 2973 1 1 46 ARG O O -0.217 -4.554 -2.267 1.00 . A A . 46 ARG O 1 1
3 2974 1 1 47 HIS C C -1.390 -7.206 -1.505 1.00 . A A . 47 HIS C 1 1
3 2975 1 1 47 HIS CA C -2.265 -6.020 -1.112 1.00 . A A . 47 HIS CA 1 1
3 2976 1 1 47 HIS CB C -3.640 -6.514 -0.660 1.00 . A A . 47 HIS CB 1 1
3 2977 1 1 47 HIS CD2 C -5.462 -5.021 0.426 1.00 . A A . 47 HIS CD2 1 1
3 2978 1 1 47 HIS CE1 C -4.441 -4.596 2.319 1.00 . A A . 47 HIS CE1 1 1
3 2979 1 1 47 HIS CG C -4.267 -5.657 0.396 1.00 . A A . 47 HIS CG 1 1
3 2980 1 1 47 HIS H H -3.287 -4.940 -2.619 1.00 . A A . 47 HIS H 1 1
3 2981 1 1 47 HIS HA H -1.794 -5.496 -0.294 1.00 . A A . 47 HIS HA 1 1
3 2982 1 1 47 HIS HB2 H -4.306 -6.532 -1.510 1.00 . A A . 47 HIS HB2 1 1
3 2983 1 1 47 HIS HB3 H -3.544 -7.514 -0.263 1.00 . A A . 47 HIS HB3 1 1
3 2984 1 1 47 HIS HD1 H -2.768 -5.687 1.876 1.00 . A A . 47 HIS HD1 1 1
3 2985 1 1 47 HIS HD2 H -6.211 -5.026 -0.353 1.00 . A A . 47 HIS HD2 1 1
3 2986 1 1 47 HIS HE1 H -4.221 -4.213 3.305 1.00 . A A . 47 HIS HE1 1 1
3 2987 1 1 47 HIS HE2 H -6.334 -3.897 1.971 1.00 . A A . 47 HIS HE2 1 1
3 2988 1 1 47 HIS N N -2.403 -5.085 -2.223 1.00 . A A . 47 HIS N 1 1
3 2989 1 1 47 HIS ND1 N -3.651 -5.370 1.596 1.00 . A A . 47 HIS ND1 1 1
3 2990 1 1 47 HIS NE2 N -5.546 -4.370 1.632 1.00 . A A . 47 HIS NE2 1 1
3 2991 1 1 47 HIS O O -1.551 -7.779 -2.584 1.00 . A A . 47 HIS O 1 1
3 2992 1 1 48 LEU C C 0.097 -9.876 0.009 1.00 . A A . 48 LEU C 1 1
3 2993 1 1 48 LEU CA C 0.439 -8.686 -0.881 1.00 . A A . 48 LEU CA 1 1
3 2994 1 1 48 LEU CB C 1.890 -8.260 -0.647 1.00 . A A . 48 LEU CB 1 1
3 2995 1 1 48 LEU CD1 C 3.681 -6.520 -0.865 1.00 . A A . 48 LEU CD1 1 1
3 2996 1 1 48 LEU CD2 C 2.498 -7.356 -2.905 1.00 . A A . 48 LEU CD2 1 1
3 2997 1 1 48 LEU CG C 2.362 -7.031 -1.424 1.00 . A A . 48 LEU CG 1 1
3 2998 1 1 48 LEU H H -0.382 -7.073 0.216 1.00 . A A . 48 LEU H 1 1
3 2999 1 1 48 LEU HA H 0.321 -8.977 -1.914 1.00 . A A . 48 LEU HA 1 1
3 3000 1 1 48 LEU HB2 H 2.007 -8.050 0.405 1.00 . A A . 48 LEU HB2 1 1
3 3001 1 1 48 LEU HB3 H 2.526 -9.090 -0.920 1.00 . A A . 48 LEU HB3 1 1
3 3002 1 1 48 LEU HD11 H 3.530 -5.551 -0.415 1.00 . A A . 48 LEU HD11 1 1
3 3003 1 1 48 LEU HD12 H 4.403 -6.437 -1.664 1.00 . A A . 48 LEU HD12 1 1
3 3004 1 1 48 LEU HD13 H 4.048 -7.211 -0.120 1.00 . A A . 48 LEU HD13 1 1
3 3005 1 1 48 LEU HD21 H 1.540 -7.668 -3.294 1.00 . A A . 48 LEU HD21 1 1
3 3006 1 1 48 LEU HD22 H 3.216 -8.153 -3.033 1.00 . A A . 48 LEU HD22 1 1
3 3007 1 1 48 LEU HD23 H 2.835 -6.478 -3.436 1.00 . A A . 48 LEU HD23 1 1
3 3008 1 1 48 LEU HG H 1.629 -6.243 -1.320 1.00 . A A . 48 LEU HG 1 1
3 3009 1 1 48 LEU N N -0.463 -7.568 -0.626 1.00 . A A . 48 LEU N 1 1
3 3010 1 1 48 LEU O O 0.247 -11.029 -0.396 1.00 . A A . 48 LEU O 1 1
3 3011 1 1 49 GLU C C -1.810 -11.544 1.584 1.00 . A A . 49 GLU C 1 1
3 3012 1 1 49 GLU CA C -0.731 -10.637 2.167 1.00 . A A . 49 GLU CA 1 1
3 3013 1 1 49 GLU CB C -1.221 -10.022 3.480 1.00 . A A . 49 GLU CB 1 1
3 3014 1 1 49 GLU CD C -0.541 -9.697 5.890 1.00 . A A . 49 GLU CD 1 1
3 3015 1 1 49 GLU CG C -0.099 -9.664 4.440 1.00 . A A . 49 GLU CG 1 1
3 3016 1 1 49 GLU H H -0.463 -8.650 1.486 1.00 . A A . 49 GLU H 1 1
3 3017 1 1 49 GLU HA H 0.151 -11.227 2.364 1.00 . A A . 49 GLU HA 1 1
3 3018 1 1 49 GLU HB2 H -1.777 -9.123 3.257 1.00 . A A . 49 GLU HB2 1 1
3 3019 1 1 49 GLU HB3 H -1.876 -10.727 3.971 1.00 . A A . 49 GLU HB3 1 1
3 3020 1 1 49 GLU HG2 H 0.708 -10.369 4.310 1.00 . A A . 49 GLU HG2 1 1
3 3021 1 1 49 GLU HG3 H 0.252 -8.669 4.208 1.00 . A A . 49 GLU HG3 1 1
3 3022 1 1 49 GLU N N -0.366 -9.589 1.221 1.00 . A A . 49 GLU N 1 1
3 3023 1 1 49 GLU O O -2.882 -11.082 1.192 1.00 . A A . 49 GLU O 1 1
3 3024 1 1 49 GLU OE1 O -1.618 -9.144 6.196 1.00 . A A . 49 GLU OE1 1 1
3 3025 1 1 49 GLU OE2 O 0.192 -10.276 6.720 1.00 . A A . 49 GLU OE2 1 1
3 3026 1 1 50 LYS C C -3.418 -14.299 2.080 1.00 . A A . 50 LYS C 1 1
3 3027 1 1 50 LYS CA C -2.463 -13.814 0.994 1.00 . A A . 50 LYS CA 1 1
3 3028 1 1 50 LYS CB C -1.713 -15.004 0.391 1.00 . A A . 50 LYS CB 1 1
3 3029 1 1 50 LYS CD C 0.112 -15.680 -1.198 1.00 . A A . 50 LYS CD 1 1
3 3030 1 1 50 LYS CE C -0.460 -17.019 -1.638 1.00 . A A . 50 LYS CE 1 1
3 3031 1 1 50 LYS CG C -0.989 -14.674 -0.903 1.00 . A A . 50 LYS CG 1 1
3 3032 1 1 50 LYS H H -0.648 -13.148 1.856 1.00 . A A . 50 LYS H 1 1
3 3033 1 1 50 LYS HA H -3.036 -13.330 0.218 1.00 . A A . 50 LYS HA 1 1
3 3034 1 1 50 LYS HB2 H -0.984 -15.355 1.107 1.00 . A A . 50 LYS HB2 1 1
3 3035 1 1 50 LYS HB3 H -2.420 -15.796 0.192 1.00 . A A . 50 LYS HB3 1 1
3 3036 1 1 50 LYS HD2 H 0.739 -15.292 -1.987 1.00 . A A . 50 LYS HD2 1 1
3 3037 1 1 50 LYS HD3 H 0.703 -15.826 -0.305 1.00 . A A . 50 LYS HD3 1 1
3 3038 1 1 50 LYS HE2 H -1.177 -17.348 -0.902 1.00 . A A . 50 LYS HE2 1 1
3 3039 1 1 50 LYS HE3 H -0.954 -16.889 -2.590 1.00 . A A . 50 LYS HE3 1 1
3 3040 1 1 50 LYS HG2 H -1.700 -14.686 -1.716 1.00 . A A . 50 LYS HG2 1 1
3 3041 1 1 50 LYS HG3 H -0.552 -13.689 -0.819 1.00 . A A . 50 LYS HG3 1 1
3 3042 1 1 50 LYS HZ1 H 0.811 -18.478 -0.853 1.00 . A A . 50 LYS HZ1 1 1
3 3043 1 1 50 LYS HZ2 H 1.469 -17.627 -2.159 1.00 . A A . 50 LYS HZ2 1 1
3 3044 1 1 50 LYS HZ3 H 0.284 -18.804 -2.428 1.00 . A A . 50 LYS HZ3 1 1
3 3045 1 1 50 LYS N N -1.519 -12.840 1.528 1.00 . A A . 50 LYS N 1 1
3 3046 1 1 50 LYS NZ N 0.600 -18.055 -1.780 1.00 . A A . 50 LYS NZ 1 1
3 3047 1 1 50 LYS O O -4.626 -14.389 1.864 1.00 . A A . 50 LYS O 1 1
3 3048 1 1 51 LYS C C -4.361 -13.920 5.075 1.00 . A A . 51 LYS C 1 1
3 3049 1 1 51 LYS CA C -3.670 -15.083 4.371 1.00 . A A . 51 LYS CA 1 1
3 3050 1 1 51 LYS CB C -2.793 -15.847 5.365 1.00 . A A . 51 LYS CB 1 1
3 3051 1 1 51 LYS CD C -2.819 -14.643 7.570 1.00 . A A . 51 LYS CD 1 1
3 3052 1 1 51 LYS CE C -2.678 -15.753 8.600 1.00 . A A . 51 LYS CE 1 1
3 3053 1 1 51 LYS CG C -2.021 -14.945 6.313 1.00 . A A . 51 LYS CG 1 1
3 3054 1 1 51 LYS H H -1.898 -14.518 3.360 1.00 . A A . 51 LYS H 1 1
3 3055 1 1 51 LYS HA H -4.423 -15.751 3.982 1.00 . A A . 51 LYS HA 1 1
3 3056 1 1 51 LYS HB2 H -3.421 -16.499 5.954 1.00 . A A . 51 LYS HB2 1 1
3 3057 1 1 51 LYS HB3 H -2.083 -16.447 4.814 1.00 . A A . 51 LYS HB3 1 1
3 3058 1 1 51 LYS HD2 H -2.461 -13.720 8.000 1.00 . A A . 51 LYS HD2 1 1
3 3059 1 1 51 LYS HD3 H -3.863 -14.539 7.307 1.00 . A A . 51 LYS HD3 1 1
3 3060 1 1 51 LYS HE2 H -3.341 -15.546 9.426 1.00 . A A . 51 LYS HE2 1 1
3 3061 1 1 51 LYS HE3 H -2.956 -16.690 8.141 1.00 . A A . 51 LYS HE3 1 1
3 3062 1 1 51 LYS HG2 H -1.101 -15.436 6.594 1.00 . A A . 51 LYS HG2 1 1
3 3063 1 1 51 LYS HG3 H -1.796 -14.017 5.808 1.00 . A A . 51 LYS HG3 1 1
3 3064 1 1 51 LYS HZ1 H -0.963 -14.935 9.468 1.00 . A A . 51 LYS HZ1 1 1
3 3065 1 1 51 LYS HZ2 H -0.646 -16.166 8.352 1.00 . A A . 51 LYS HZ2 1 1
3 3066 1 1 51 LYS HZ3 H -1.240 -16.551 9.888 1.00 . A A . 51 LYS HZ3 1 1
3 3067 1 1 51 LYS N N -2.868 -14.610 3.249 1.00 . A A . 51 LYS N 1 1
3 3068 1 1 51 LYS NZ N -1.284 -15.859 9.113 1.00 . A A . 51 LYS NZ 1 1
3 3069 1 1 51 LYS O O -5.372 -14.103 5.751 1.00 . A A . 51 LYS O 1 1
3 3070 1 1 52 GLY C C -5.900 -11.568 5.524 1.00 . A A . 52 GLY C 1 1
3 3071 1 1 52 GLY CA C -4.385 -11.546 5.536 1.00 . A A . 52 GLY CA 1 1
3 3072 1 1 52 GLY H H -3.001 -12.635 4.360 1.00 . A A . 52 GLY H 1 1
3 3073 1 1 52 GLY HA2 H -4.044 -11.492 6.559 1.00 . A A . 52 GLY HA2 1 1
3 3074 1 1 52 GLY HA3 H -4.045 -10.668 5.006 1.00 . A A . 52 GLY HA3 1 1
3 3075 1 1 52 GLY N N -3.807 -12.722 4.911 1.00 . A A . 52 GLY N 1 1
3 3076 1 1 52 GLY O O -6.521 -11.559 4.460 1.00 . A A . 52 GLY O 1 1
3 3077 1 1 53 THR C C -8.492 -10.267 7.263 1.00 . A A . 53 THR C 1 1
3 3078 1 1 53 THR CA C -7.952 -11.625 6.832 1.00 . A A . 53 THR CA 1 1
3 3079 1 1 53 THR CB C -8.411 -12.692 7.844 1.00 . A A . 53 THR CB 1 1
3 3080 1 1 53 THR CG2 C -8.007 -14.084 7.383 1.00 . A A . 53 THR CG2 1 1
3 3081 1 1 53 THR H H -5.951 -11.605 7.522 1.00 . A A . 53 THR H 1 1
3 3082 1 1 53 THR HA H -8.363 -11.876 5.865 1.00 . A A . 53 THR HA 1 1
3 3083 1 1 53 THR HB H -9.488 -12.653 7.922 1.00 . A A . 53 THR HB 1 1
3 3084 1 1 53 THR HG1 H -6.936 -12.748 9.152 1.00 . A A . 53 THR HG1 1 1
3 3085 1 1 53 THR HG21 H -8.790 -14.786 7.629 1.00 . A A . 53 THR HG21 1 1
3 3086 1 1 53 THR HG22 H -7.093 -14.376 7.878 1.00 . A A . 53 THR HG22 1 1
3 3087 1 1 53 THR HG23 H -7.852 -14.079 6.315 1.00 . A A . 53 THR HG23 1 1
3 3088 1 1 53 THR N N -6.500 -11.599 6.710 1.00 . A A . 53 THR N 1 1
3 3089 1 1 53 THR O O -8.219 -9.801 8.369 1.00 . A A . 53 THR O 1 1
3 3090 1 1 53 THR OG1 O -7.840 -12.426 9.130 1.00 . A A . 53 THR OG1 1 1
3 3091 1 1 54 GLY C C -11.047 -8.018 5.846 1.00 . A A . 54 GLY C 1 1
3 3092 1 1 54 GLY CA C -9.829 -8.335 6.691 1.00 . A A . 54 GLY CA 1 1
3 3093 1 1 54 GLY H H -9.445 -10.054 5.515 1.00 . A A . 54 GLY H 1 1
3 3094 1 1 54 GLY HA2 H -10.111 -8.316 7.733 1.00 . A A . 54 GLY HA2 1 1
3 3095 1 1 54 GLY HA3 H -9.078 -7.577 6.518 1.00 . A A . 54 GLY HA3 1 1
3 3096 1 1 54 GLY N N -9.261 -9.634 6.382 1.00 . A A . 54 GLY N 1 1
3 3097 1 1 54 GLY O O -11.900 -8.879 5.626 1.00 . A A . 54 GLY O 1 1
3 3098 1 1 55 LEU C C -11.769 -5.574 3.327 1.00 . A A . 55 LEU C 1 1
3 3099 1 1 55 LEU CA C -12.254 -6.350 4.547 1.00 . A A . 55 LEU CA 1 1
3 3100 1 1 55 LEU CB C -13.214 -5.486 5.368 1.00 . A A . 55 LEU CB 1 1
3 3101 1 1 55 LEU CD1 C -13.396 -6.658 7.576 1.00 . A A . 55 LEU CD1 1 1
3 3102 1 1 55 LEU CD2 C -15.348 -5.377 6.679 1.00 . A A . 55 LEU CD2 1 1
3 3103 1 1 55 LEU CG C -14.144 -6.237 6.321 1.00 . A A . 55 LEU CG 1 1
3 3104 1 1 55 LEU H H -10.420 -6.138 5.581 1.00 . A A . 55 LEU H 1 1
3 3105 1 1 55 LEU HA H -12.776 -7.235 4.212 1.00 . A A . 55 LEU HA 1 1
3 3106 1 1 55 LEU HB2 H -12.622 -4.801 5.955 1.00 . A A . 55 LEU HB2 1 1
3 3107 1 1 55 LEU HB3 H -13.828 -4.927 4.676 1.00 . A A . 55 LEU HB3 1 1
3 3108 1 1 55 LEU HD11 H -14.043 -6.550 8.434 1.00 . A A . 55 LEU HD11 1 1
3 3109 1 1 55 LEU HD12 H -12.524 -6.033 7.702 1.00 . A A . 55 LEU HD12 1 1
3 3110 1 1 55 LEU HD13 H -13.089 -7.689 7.483 1.00 . A A . 55 LEU HD13 1 1
3 3111 1 1 55 LEU HD21 H -15.621 -5.552 7.708 1.00 . A A . 55 LEU HD21 1 1
3 3112 1 1 55 LEU HD22 H -16.178 -5.635 6.037 1.00 . A A . 55 LEU HD22 1 1
3 3113 1 1 55 LEU HD23 H -15.098 -4.335 6.544 1.00 . A A . 55 LEU HD23 1 1
3 3114 1 1 55 LEU HG H -14.505 -7.132 5.832 1.00 . A A . 55 LEU HG 1 1
3 3115 1 1 55 LEU N N -11.130 -6.780 5.372 1.00 . A A . 55 LEU N 1 1
3 3116 1 1 55 LEU O O -10.575 -5.321 3.174 1.00 . A A . 55 LEU O 1 1
3 3117 1 1 56 GLY C C -12.561 -5.255 -0.001 1.00 . A A . 56 GLY C 1 1
3 3118 1 1 56 GLY CA C -12.354 -4.450 1.267 1.00 . A A . 56 GLY CA 1 1
3 3119 1 1 56 GLY H H -13.642 -5.427 2.635 1.00 . A A . 56 GLY H 1 1
3 3120 1 1 56 GLY HA2 H -12.962 -3.560 1.220 1.00 . A A . 56 GLY HA2 1 1
3 3121 1 1 56 GLY HA3 H -11.315 -4.161 1.330 1.00 . A A . 56 GLY HA3 1 1
3 3122 1 1 56 GLY N N -12.705 -5.196 2.462 1.00 . A A . 56 GLY N 1 1
3 3123 1 1 56 GLY O O -12.103 -6.392 -0.103 1.00 . A A . 56 GLY O 1 1
3 3124 1 1 57 GLN C C -12.306 -5.279 -3.149 1.00 . A A . 57 GLN C 1 1
3 3125 1 1 57 GLN CA C -13.525 -5.334 -2.234 1.00 . A A . 57 GLN CA 1 1
3 3126 1 1 57 GLN CB C -14.728 -4.694 -2.929 1.00 . A A . 57 GLN CB 1 1
3 3127 1 1 57 GLN CD C -17.124 -3.919 -2.724 1.00 . A A . 57 GLN CD 1 1
3 3128 1 1 57 GLN CG C -15.990 -4.695 -2.082 1.00 . A A . 57 GLN CG 1 1
3 3129 1 1 57 GLN H H -13.595 -3.756 -0.826 1.00 . A A . 57 GLN H 1 1
3 3130 1 1 57 GLN HA H -13.752 -6.368 -2.020 1.00 . A A . 57 GLN HA 1 1
3 3131 1 1 57 GLN HB2 H -14.485 -3.671 -3.174 1.00 . A A . 57 GLN HB2 1 1
3 3132 1 1 57 GLN HB3 H -14.932 -5.236 -3.840 1.00 . A A . 57 GLN HB3 1 1
3 3133 1 1 57 GLN HE21 H -18.169 -5.593 -2.961 1.00 . A A . 57 GLN HE21 1 1
3 3134 1 1 57 GLN HE22 H -18.927 -4.148 -3.528 1.00 . A A . 57 GLN HE22 1 1
3 3135 1 1 57 GLN HG2 H -16.311 -5.716 -1.937 1.00 . A A . 57 GLN HG2 1 1
3 3136 1 1 57 GLN HG3 H -15.766 -4.250 -1.124 1.00 . A A . 57 GLN HG3 1 1
3 3137 1 1 57 GLN N N -13.256 -4.663 -0.968 1.00 . A A . 57 GLN N 1 1
3 3138 1 1 57 GLN NE2 N -18.180 -4.624 -3.111 1.00 . A A . 57 GLN NE2 1 1
3 3139 1 1 57 GLN O O -11.948 -6.273 -3.781 1.00 . A A . 57 GLN O 1 1
3 3140 1 1 57 GLN OE1 O -17.051 -2.698 -2.870 1.00 . A A . 57 GLN OE1 1 1
3 3141 1 1 58 GLN C C -9.250 -4.488 -3.374 1.00 . A A . 58 GLN C 1 1
3 3142 1 1 58 GLN CA C -10.495 -3.928 -4.054 1.00 . A A . 58 GLN CA 1 1
3 3143 1 1 58 GLN CB C -10.295 -2.445 -4.370 1.00 . A A . 58 GLN CB 1 1
3 3144 1 1 58 GLN CD C -9.627 -0.915 -6.266 1.00 . A A . 58 GLN CD 1 1
3 3145 1 1 58 GLN CG C -9.321 -2.192 -5.510 1.00 . A A . 58 GLN CG 1 1
3 3146 1 1 58 GLN H H -12.007 -3.357 -2.687 1.00 . A A . 58 GLN H 1 1
3 3147 1 1 58 GLN HA H -10.658 -4.465 -4.976 1.00 . A A . 58 GLN HA 1 1
3 3148 1 1 58 GLN HB2 H -11.248 -2.014 -4.637 1.00 . A A . 58 GLN HB2 1 1
3 3149 1 1 58 GLN HB3 H -9.919 -1.949 -3.488 1.00 . A A . 58 GLN HB3 1 1
3 3150 1 1 58 GLN HE21 H -9.285 0.164 -4.632 1.00 . A A . 58 GLN HE21 1 1
3 3151 1 1 58 GLN HE22 H -9.732 1.057 -6.042 1.00 . A A . 58 GLN HE22 1 1
3 3152 1 1 58 GLN HG2 H -8.322 -2.122 -5.104 1.00 . A A . 58 GLN HG2 1 1
3 3153 1 1 58 GLN HG3 H -9.370 -3.023 -6.199 1.00 . A A . 58 GLN HG3 1 1
3 3154 1 1 58 GLN N N -11.673 -4.112 -3.215 1.00 . A A . 58 GLN N 1 1
3 3155 1 1 58 GLN NE2 N -9.540 0.217 -5.577 1.00 . A A . 58 GLN NE2 1 1
3 3156 1 1 58 GLN O O -9.259 -4.772 -2.175 1.00 . A A . 58 GLN O 1 1
3 3157 1 1 58 GLN OE1 O -9.938 -0.945 -7.457 1.00 . A A . 58 GLN OE1 1 1
3 3158 1 1 59 LEU C C -5.845 -4.097 -3.610 1.00 . A A . 59 LEU C 1 1
3 3159 1 1 59 LEU CA C -6.927 -5.172 -3.618 1.00 . A A . 59 LEU CA 1 1
3 3160 1 1 59 LEU CB C -6.464 -6.371 -4.449 1.00 . A A . 59 LEU CB 1 1
3 3161 1 1 59 LEU CD1 C -5.380 -7.131 -6.577 1.00 . A A . 59 LEU CD1 1 1
3 3162 1 1 59 LEU CD2 C -7.719 -6.245 -6.616 1.00 . A A . 59 LEU CD2 1 1
3 3163 1 1 59 LEU CG C -6.352 -6.139 -5.956 1.00 . A A . 59 LEU CG 1 1
3 3164 1 1 59 LEU H H -8.234 -4.402 -5.093 1.00 . A A . 59 LEU H 1 1
3 3165 1 1 59 LEU HA H -7.104 -5.495 -2.603 1.00 . A A . 59 LEU HA 1 1
3 3166 1 1 59 LEU HB2 H -5.492 -6.668 -4.087 1.00 . A A . 59 LEU HB2 1 1
3 3167 1 1 59 LEU HB3 H -7.169 -7.175 -4.288 1.00 . A A . 59 LEU HB3 1 1
3 3168 1 1 59 LEU HD11 H -4.384 -6.938 -6.208 1.00 . A A . 59 LEU HD11 1 1
3 3169 1 1 59 LEU HD12 H -5.393 -7.022 -7.652 1.00 . A A . 59 LEU HD12 1 1
3 3170 1 1 59 LEU HD13 H -5.675 -8.136 -6.314 1.00 . A A . 59 LEU HD13 1 1
3 3171 1 1 59 LEU HD21 H -8.482 -6.303 -5.854 1.00 . A A . 59 LEU HD21 1 1
3 3172 1 1 59 LEU HD22 H -7.755 -7.134 -7.229 1.00 . A A . 59 LEU HD22 1 1
3 3173 1 1 59 LEU HD23 H -7.890 -5.375 -7.231 1.00 . A A . 59 LEU HD23 1 1
3 3174 1 1 59 LEU HG H -5.970 -5.143 -6.134 1.00 . A A . 59 LEU HG 1 1
3 3175 1 1 59 LEU N N -8.181 -4.646 -4.146 1.00 . A A . 59 LEU N 1 1
3 3176 1 1 59 LEU O O -4.927 -4.134 -2.792 1.00 . A A . 59 LEU O 1 1
3 3177 1 1 60 GLN C C -5.699 -0.707 -4.750 1.00 . A A . 60 GLN C 1 1
3 3178 1 1 60 GLN CA C -4.994 -2.054 -4.622 1.00 . A A . 60 GLN CA 1 1
3 3179 1 1 60 GLN CB C -4.067 -2.273 -5.819 1.00 . A A . 60 GLN CB 1 1
3 3180 1 1 60 GLN CD C -3.781 -2.173 -8.327 1.00 . A A . 60 GLN CD 1 1
3 3181 1 1 60 GLN CG C -4.744 -2.052 -7.162 1.00 . A A . 60 GLN CG 1 1
3 3182 1 1 60 GLN H H -6.716 -3.166 -5.150 1.00 . A A . 60 GLN H 1 1
3 3183 1 1 60 GLN HA H -4.406 -2.053 -3.718 1.00 . A A . 60 GLN HA 1 1
3 3184 1 1 60 GLN HB2 H -3.233 -1.592 -5.743 1.00 . A A . 60 GLN HB2 1 1
3 3185 1 1 60 GLN HB3 H -3.696 -3.288 -5.790 1.00 . A A . 60 GLN HB3 1 1
3 3186 1 1 60 GLN HE21 H -3.386 -0.227 -8.234 1.00 . A A . 60 GLN HE21 1 1
3 3187 1 1 60 GLN HE22 H -2.552 -1.105 -9.466 1.00 . A A . 60 GLN HE22 1 1
3 3188 1 1 60 GLN HG2 H -5.525 -2.787 -7.283 1.00 . A A . 60 GLN HG2 1 1
3 3189 1 1 60 GLN HG3 H -5.177 -1.062 -7.173 1.00 . A A . 60 GLN HG3 1 1
3 3190 1 1 60 GLN N N -5.962 -3.140 -4.526 1.00 . A A . 60 GLN N 1 1
3 3191 1 1 60 GLN NE2 N -3.179 -1.055 -8.716 1.00 . A A . 60 GLN NE2 1 1
3 3192 1 1 60 GLN O O -6.719 -0.591 -5.428 1.00 . A A . 60 GLN O 1 1
3 3193 1 1 60 GLN OE1 O -3.582 -3.259 -8.872 1.00 . A A . 60 GLN OE1 1 1
3 3194 1 1 61 GLY C C -4.773 2.716 -3.700 1.00 . A A . 61 GLY C 1 1
3 3195 1 1 61 GLY CA C -5.736 1.634 -4.148 1.00 . A A . 61 GLY CA 1 1
3 3196 1 1 61 GLY H H -4.333 0.158 -3.570 1.00 . A A . 61 GLY H 1 1
3 3197 1 1 61 GLY HA2 H -6.044 1.839 -5.162 1.00 . A A . 61 GLY HA2 1 1
3 3198 1 1 61 GLY HA3 H -6.606 1.655 -3.507 1.00 . A A . 61 GLY HA3 1 1
3 3199 1 1 61 GLY N N -5.147 0.309 -4.094 1.00 . A A . 61 GLY N 1 1
3 3200 1 1 61 GLY O O -3.573 2.473 -3.571 1.00 . A A . 61 GLY O 1 1
3 3201 1 1 62 TYR C C -4.268 5.010 -1.520 1.00 . A A . 62 TYR C 1 1
3 3202 1 1 62 TYR CA C -4.476 5.036 -3.031 1.00 . A A . 62 TYR CA 1 1
3 3203 1 1 62 TYR CB C -5.125 6.359 -3.445 1.00 . A A . 62 TYR CB 1 1
3 3204 1 1 62 TYR CD1 C -3.863 6.725 -5.601 1.00 . A A . 62 TYR CD1 1 1
3 3205 1 1 62 TYR CD2 C -6.245 6.753 -5.673 1.00 . A A . 62 TYR CD2 1 1
3 3206 1 1 62 TYR CE1 C -3.814 6.963 -6.961 1.00 . A A . 62 TYR CE1 1 1
3 3207 1 1 62 TYR CE2 C -6.206 6.989 -7.034 1.00 . A A . 62 TYR CE2 1 1
3 3208 1 1 62 TYR CG C -5.076 6.617 -4.934 1.00 . A A . 62 TYR CG 1 1
3 3209 1 1 62 TYR CZ C -4.988 7.093 -7.673 1.00 . A A . 62 TYR CZ 1 1
3 3210 1 1 62 TYR H H -6.262 4.044 -3.584 1.00 . A A . 62 TYR H 1 1
3 3211 1 1 62 TYR HA H -3.515 4.951 -3.518 1.00 . A A . 62 TYR HA 1 1
3 3212 1 1 62 TYR HB2 H -6.161 6.353 -3.143 1.00 . A A . 62 TYR HB2 1 1
3 3213 1 1 62 TYR HB3 H -4.615 7.172 -2.950 1.00 . A A . 62 TYR HB3 1 1
3 3214 1 1 62 TYR HD1 H -2.945 6.622 -5.040 1.00 . A A . 62 TYR HD1 1 1
3 3215 1 1 62 TYR HD2 H -7.197 6.671 -5.169 1.00 . A A . 62 TYR HD2 1 1
3 3216 1 1 62 TYR HE1 H -2.861 7.044 -7.462 1.00 . A A . 62 TYR HE1 1 1
3 3217 1 1 62 TYR HE2 H -7.125 7.091 -7.592 1.00 . A A . 62 TYR HE2 1 1
3 3218 1 1 62 TYR HH H -5.105 6.508 -9.500 1.00 . A A . 62 TYR HH 1 1
3 3219 1 1 62 TYR N N -5.298 3.912 -3.463 1.00 . A A . 62 TYR N 1 1
3 3220 1 1 62 TYR O O -5.223 4.886 -0.753 1.00 . A A . 62 TYR O 1 1
3 3221 1 1 62 TYR OH O -4.944 7.328 -9.028 1.00 . A A . 62 TYR OH 1 1
3 3222 1 1 63 ILE C C -1.602 6.152 0.635 1.00 . A A . 63 ILE C 1 1
3 3223 1 1 63 ILE CA C -2.678 5.119 0.318 1.00 . A A . 63 ILE CA 1 1
3 3224 1 1 63 ILE CB C -2.190 3.730 0.773 1.00 . A A . 63 ILE CB 1 1
3 3225 1 1 63 ILE CD1 C -0.180 2.172 0.662 1.00 . A A . 63 ILE CD1 1 1
3 3226 1 1 63 ILE CG1 C -0.889 3.363 0.055 1.00 . A A . 63 ILE CG1 1 1
3 3227 1 1 63 ILE CG2 C -3.260 2.681 0.512 1.00 . A A . 63 ILE CG2 1 1
3 3228 1 1 63 ILE H H -2.295 5.223 -1.761 1.00 . A A . 63 ILE H 1 1
3 3229 1 1 63 ILE HA H -3.572 5.363 0.872 1.00 . A A . 63 ILE HA 1 1
3 3230 1 1 63 ILE HB H -2.008 3.768 1.836 1.00 . A A . 63 ILE HB 1 1
3 3231 1 1 63 ILE HD11 H -0.574 1.262 0.234 1.00 . A A . 63 ILE HD11 1 1
3 3232 1 1 63 ILE HD12 H 0.877 2.240 0.457 1.00 . A A . 63 ILE HD12 1 1
3 3233 1 1 63 ILE HD13 H -0.340 2.165 1.731 1.00 . A A . 63 ILE HD13 1 1
3 3234 1 1 63 ILE HG12 H -1.107 3.129 -0.975 1.00 . A A . 63 ILE HG12 1 1
3 3235 1 1 63 ILE HG13 H -0.215 4.206 0.093 1.00 . A A . 63 ILE HG13 1 1
3 3236 1 1 63 ILE HG21 H -2.795 1.774 0.153 1.00 . A A . 63 ILE HG21 1 1
3 3237 1 1 63 ILE HG22 H -3.791 2.474 1.429 1.00 . A A . 63 ILE HG22 1 1
3 3238 1 1 63 ILE HG23 H -3.952 3.049 -0.231 1.00 . A A . 63 ILE HG23 1 1
3 3239 1 1 63 ILE N N -3.012 5.127 -1.101 1.00 . A A . 63 ILE N 1 1
3 3240 1 1 63 ILE O O -0.691 6.399 -0.155 1.00 . A A . 63 ILE O 1 1
3 3241 1 1 64 PRO C C 0.616 7.193 2.593 1.00 . A A . 64 PRO C 1 1
3 3242 1 1 64 PRO CA C -0.752 7.787 2.271 1.00 . A A . 64 PRO CA 1 1
3 3243 1 1 64 PRO CB C -1.402 8.348 3.538 1.00 . A A . 64 PRO CB 1 1
3 3244 1 1 64 PRO CD C -2.769 6.526 2.812 1.00 . A A . 64 PRO CD 1 1
3 3245 1 1 64 PRO CG C -2.275 7.248 4.035 1.00 . A A . 64 PRO CG 1 1
3 3246 1 1 64 PRO HA H -0.638 8.576 1.543 1.00 . A A . 64 PRO HA 1 1
3 3247 1 1 64 PRO HB2 H -0.635 8.601 4.257 1.00 . A A . 64 PRO HB2 1 1
3 3248 1 1 64 PRO HB3 H -1.977 9.228 3.292 1.00 . A A . 64 PRO HB3 1 1
3 3249 1 1 64 PRO HD2 H -2.873 5.471 3.013 1.00 . A A . 64 PRO HD2 1 1
3 3250 1 1 64 PRO HD3 H -3.709 6.944 2.481 1.00 . A A . 64 PRO HD3 1 1
3 3251 1 1 64 PRO HG2 H -1.703 6.580 4.661 1.00 . A A . 64 PRO HG2 1 1
3 3252 1 1 64 PRO HG3 H -3.107 7.661 4.587 1.00 . A A . 64 PRO HG3 1 1
3 3253 1 1 64 PRO N N -1.708 6.771 1.821 1.00 . A A . 64 PRO N 1 1
3 3254 1 1 64 PRO O O 0.713 6.137 3.217 1.00 . A A . 64 PRO O 1 1
3 3255 1 1 65 SER C C 3.456 7.698 3.840 1.00 . A A . 65 SER C 1 1
3 3256 1 1 65 SER CA C 3.032 7.418 2.401 1.00 . A A . 65 SER CA 1 1
3 3257 1 1 65 SER CB C 4.001 8.097 1.431 1.00 . A A . 65 SER CB 1 1
3 3258 1 1 65 SER H H 1.527 8.715 1.669 1.00 . A A . 65 SER H 1 1
3 3259 1 1 65 SER HA H 3.055 6.352 2.232 1.00 . A A . 65 SER HA 1 1
3 3260 1 1 65 SER HB2 H 5.006 7.762 1.637 1.00 . A A . 65 SER HB2 1 1
3 3261 1 1 65 SER HB3 H 3.734 7.834 0.417 1.00 . A A . 65 SER HB3 1 1
3 3262 1 1 65 SER HG H 4.815 9.877 1.365 1.00 . A A . 65 SER HG 1 1
3 3263 1 1 65 SER N N 1.669 7.880 2.162 1.00 . A A . 65 SER N 1 1
3 3264 1 1 65 SER O O 4.283 6.984 4.404 1.00 . A A . 65 SER O 1 1
3 3265 1 1 65 SER OG O 3.952 9.507 1.565 1.00 . A A . 65 SER OG 1 1
3 3266 1 1 66 ASN C C 2.739 8.044 6.778 1.00 . A A . 66 ASN C 1 1
3 3267 1 1 66 ASN CA C 3.199 9.119 5.799 1.00 . A A . 66 ASN CA 1 1
3 3268 1 1 66 ASN CB C 2.543 10.457 6.148 1.00 . A A . 66 ASN CB 1 1
3 3269 1 1 66 ASN CG C 2.628 11.457 5.012 1.00 . A A . 66 ASN CG 1 1
3 3270 1 1 66 ASN H H 2.228 9.275 3.924 1.00 . A A . 66 ASN H 1 1
3 3271 1 1 66 ASN HA H 4.271 9.224 5.874 1.00 . A A . 66 ASN HA 1 1
3 3272 1 1 66 ASN HB2 H 1.500 10.290 6.378 1.00 . A A . 66 ASN HB2 1 1
3 3273 1 1 66 ASN HB3 H 3.035 10.878 7.012 1.00 . A A . 66 ASN HB3 1 1
3 3274 1 1 66 ASN HD21 H 4.515 11.870 5.484 1.00 . A A . 66 ASN HD21 1 1
3 3275 1 1 66 ASN HD22 H 3.872 12.737 4.135 1.00 . A A . 66 ASN HD22 1 1
3 3276 1 1 66 ASN N N 2.881 8.743 4.426 1.00 . A A . 66 ASN N 1 1
3 3277 1 1 66 ASN ND2 N 3.789 12.085 4.862 1.00 . A A . 66 ASN ND2 1 1
3 3278 1 1 66 ASN O O 3.120 8.051 7.949 1.00 . A A . 66 ASN O 1 1
3 3279 1 1 66 ASN OD1 O 1.662 11.663 4.277 1.00 . A A . 66 ASN OD1 1 1
3 3280 1 1 67 TYR C C 2.298 4.804 7.025 1.00 . A A . 67 TYR C 1 1
3 3281 1 1 67 TYR CA C 1.405 6.038 7.123 1.00 . A A . 67 TYR CA 1 1
3 3282 1 1 67 TYR CB C -0.023 5.681 6.708 1.00 . A A . 67 TYR CB 1 1
3 3283 1 1 67 TYR CD1 C -1.125 7.909 7.155 1.00 . A A . 67 TYR CD1 1 1
3 3284 1 1 67 TYR CD2 C -2.026 5.975 8.217 1.00 . A A . 67 TYR CD2 1 1
3 3285 1 1 67 TYR CE1 C -2.087 8.695 7.759 1.00 . A A . 67 TYR CE1 1 1
3 3286 1 1 67 TYR CE2 C -2.992 6.753 8.825 1.00 . A A . 67 TYR CE2 1 1
3 3287 1 1 67 TYR CG C -1.078 6.537 7.372 1.00 . A A . 67 TYR CG 1 1
3 3288 1 1 67 TYR CZ C -3.018 8.113 8.593 1.00 . A A . 67 TYR CZ 1 1
3 3289 1 1 67 TYR H H 1.651 7.167 5.349 1.00 . A A . 67 TYR H 1 1
3 3290 1 1 67 TYR HA H 1.397 6.382 8.146 1.00 . A A . 67 TYR HA 1 1
3 3291 1 1 67 TYR HB2 H -0.122 5.803 5.640 1.00 . A A . 67 TYR HB2 1 1
3 3292 1 1 67 TYR HB3 H -0.220 4.651 6.967 1.00 . A A . 67 TYR HB3 1 1
3 3293 1 1 67 TYR HD1 H -0.394 8.362 6.501 1.00 . A A . 67 TYR HD1 1 1
3 3294 1 1 67 TYR HD2 H -2.003 4.910 8.396 1.00 . A A . 67 TYR HD2 1 1
3 3295 1 1 67 TYR HE1 H -2.107 9.760 7.578 1.00 . A A . 67 TYR HE1 1 1
3 3296 1 1 67 TYR HE2 H -3.722 6.298 9.478 1.00 . A A . 67 TYR HE2 1 1
3 3297 1 1 67 TYR HH H -3.995 9.757 8.783 1.00 . A A . 67 TYR HH 1 1
3 3298 1 1 67 TYR N N 1.919 7.120 6.291 1.00 . A A . 67 TYR N 1 1
3 3299 1 1 67 TYR O O 2.391 4.015 7.965 1.00 . A A . 67 TYR O 1 1
3 3300 1 1 67 TYR OH O -3.978 8.892 9.198 1.00 . A A . 67 TYR OH 1 1
3 3301 1 1 68 VAL C C 5.298 3.957 5.587 1.00 . A A . 68 VAL C 1 1
3 3302 1 1 68 VAL CA C 3.842 3.511 5.658 1.00 . A A . 68 VAL CA 1 1
3 3303 1 1 68 VAL CB C 3.482 2.763 4.360 1.00 . A A . 68 VAL CB 1 1
3 3304 1 1 68 VAL CG1 C 2.029 2.312 4.388 1.00 . A A . 68 VAL CG1 1 1
3 3305 1 1 68 VAL CG2 C 3.753 3.640 3.147 1.00 . A A . 68 VAL CG2 1 1
3 3306 1 1 68 VAL H H 2.839 5.309 5.167 1.00 . A A . 68 VAL H 1 1
3 3307 1 1 68 VAL HA H 3.724 2.828 6.486 1.00 . A A . 68 VAL HA 1 1
3 3308 1 1 68 VAL HB H 4.107 1.885 4.290 1.00 . A A . 68 VAL HB 1 1
3 3309 1 1 68 VAL HG11 H 1.403 3.093 3.983 1.00 . A A . 68 VAL HG11 1 1
3 3310 1 1 68 VAL HG12 H 1.918 1.416 3.796 1.00 . A A . 68 VAL HG12 1 1
3 3311 1 1 68 VAL HG13 H 1.735 2.109 5.408 1.00 . A A . 68 VAL HG13 1 1
3 3312 1 1 68 VAL HG21 H 3.723 3.036 2.253 1.00 . A A . 68 VAL HG21 1 1
3 3313 1 1 68 VAL HG22 H 3.000 4.412 3.085 1.00 . A A . 68 VAL HG22 1 1
3 3314 1 1 68 VAL HG23 H 4.728 4.095 3.242 1.00 . A A . 68 VAL HG23 1 1
3 3315 1 1 68 VAL N N 2.954 4.646 5.880 1.00 . A A . 68 VAL N 1 1
3 3316 1 1 68 VAL O O 5.591 5.152 5.563 1.00 . A A . 68 VAL O 1 1
3 3317 1 1 69 ALA C C 8.393 2.148 4.801 1.00 . A A . 69 ALA C 1 1
3 3318 1 1 69 ALA CA C 7.633 3.281 5.484 1.00 . A A . 69 ALA CA 1 1
3 3319 1 1 69 ALA CB C 8.190 3.528 6.877 1.00 . A A . 69 ALA CB 1 1
3 3320 1 1 69 ALA H H 5.911 2.054 5.576 1.00 . A A . 69 ALA H 1 1
3 3321 1 1 69 ALA HA H 7.760 4.185 4.906 1.00 . A A . 69 ALA HA 1 1
3 3322 1 1 69 ALA HB1 H 8.827 4.401 6.860 1.00 . A A . 69 ALA HB1 1 1
3 3323 1 1 69 ALA HB2 H 7.376 3.690 7.567 1.00 . A A . 69 ALA HB2 1 1
3 3324 1 1 69 ALA HB3 H 8.764 2.670 7.193 1.00 . A A . 69 ALA HB3 1 1
3 3325 1 1 69 ALA N N 6.207 2.988 5.554 1.00 . A A . 69 ALA N 1 1
3 3326 1 1 69 ALA O O 7.871 1.045 4.645 1.00 . A A . 69 ALA O 1 1
3 3327 1 1 70 GLU C C 10.828 0.305 4.687 1.00 . A A . 70 GLU C 1 1
3 3328 1 1 70 GLU CA C 10.457 1.434 3.729 1.00 . A A . 70 GLU CA 1 1
3 3329 1 1 70 GLU CB C 11.726 2.084 3.174 1.00 . A A . 70 GLU CB 1 1
3 3330 1 1 70 GLU CD C 12.865 2.603 0.980 1.00 . A A . 70 GLU CD 1 1
3 3331 1 1 70 GLU CG C 11.567 2.623 1.763 1.00 . A A . 70 GLU CG 1 1
3 3332 1 1 70 GLU H H 9.988 3.328 4.549 1.00 . A A . 70 GLU H 1 1
3 3333 1 1 70 GLU HA H 9.887 1.022 2.910 1.00 . A A . 70 GLU HA 1 1
3 3334 1 1 70 GLU HB2 H 12.009 2.902 3.820 1.00 . A A . 70 GLU HB2 1 1
3 3335 1 1 70 GLU HB3 H 12.519 1.350 3.169 1.00 . A A . 70 GLU HB3 1 1
3 3336 1 1 70 GLU HG2 H 10.841 2.018 1.240 1.00 . A A . 70 GLU HG2 1 1
3 3337 1 1 70 GLU HG3 H 11.212 3.641 1.818 1.00 . A A . 70 GLU HG3 1 1
3 3338 1 1 70 GLU N N 9.627 2.430 4.396 1.00 . A A . 70 GLU N 1 1
3 3339 1 1 70 GLU O O 11.611 0.498 5.617 1.00 . A A . 70 GLU O 1 1
3 3340 1 1 70 GLU OE1 O 13.532 1.548 0.963 1.00 . A A . 70 GLU OE1 1 1
3 3341 1 1 70 GLU OE2 O 13.214 3.644 0.385 1.00 . A A . 70 GLU OE2 1 1
3 3342 1 1 71 ASP C C 11.649 -2.884 4.700 1.00 . A A . 71 ASP C 1 1
3 3343 1 1 71 ASP CA C 10.530 -2.034 5.292 1.00 . A A . 71 ASP CA 1 1
3 3344 1 1 71 ASP CB C 9.265 -2.877 5.457 1.00 . A A . 71 ASP CB 1 1
3 3345 1 1 71 ASP CG C 9.227 -3.611 6.782 1.00 . A A . 71 ASP CG 1 1
3 3346 1 1 71 ASP H H 9.644 -0.964 3.694 1.00 . A A . 71 ASP H 1 1
3 3347 1 1 71 ASP HA H 10.842 -1.676 6.262 1.00 . A A . 71 ASP HA 1 1
3 3348 1 1 71 ASP HB2 H 8.400 -2.231 5.399 1.00 . A A . 71 ASP HB2 1 1
3 3349 1 1 71 ASP HB3 H 9.219 -3.605 4.660 1.00 . A A . 71 ASP HB3 1 1
3 3350 1 1 71 ASP N N 10.260 -0.873 4.452 1.00 . A A . 71 ASP N 1 1
3 3351 1 1 71 ASP O O 11.674 -3.147 3.498 1.00 . A A . 71 ASP O 1 1
3 3352 1 1 71 ASP OD1 O 9.801 -3.094 7.763 1.00 . A A . 71 ASP OD1 1 1
3 3353 1 1 71 ASP OD2 O 8.623 -4.703 6.839 1.00 . A A . 71 ASP OD2 1 1
3 3354 1 1 72 SER C C 13.231 -5.519 4.694 1.00 . A A . 72 SER C 1 1
3 3355 1 1 72 SER CA C 13.700 -4.129 5.113 1.00 . A A . 72 SER CA 1 1
3 3356 1 1 72 SER CB C 14.741 -4.244 6.229 1.00 . A A . 72 SER CB 1 1
3 3357 1 1 72 SER H H 12.501 -3.069 6.500 1.00 . A A . 72 SER H 1 1
3 3358 1 1 72 SER HA H 14.151 -3.642 4.261 1.00 . A A . 72 SER HA 1 1
3 3359 1 1 72 SER HB2 H 14.945 -3.263 6.630 1.00 . A A . 72 SER HB2 1 1
3 3360 1 1 72 SER HB3 H 14.356 -4.880 7.012 1.00 . A A . 72 SER HB3 1 1
3 3361 1 1 72 SER HG H 15.754 -5.550 5.178 1.00 . A A . 72 SER HG 1 1
3 3362 1 1 72 SER N N 12.575 -3.312 5.553 1.00 . A A . 72 SER N 1 1
3 3363 1 1 72 SER O O 12.852 -6.337 5.531 1.00 . A A . 72 SER O 1 1
3 3364 1 1 72 SER OG O 15.951 -4.799 5.743 1.00 . A A . 72 SER OG 1 1
3 3365 1 1 73 GLY C C 13.971 -8.072 2.826 1.00 . A A . 73 GLY C 1 1
3 3366 1 1 73 GLY CA C 12.836 -7.069 2.882 1.00 . A A . 73 GLY CA 1 1
3 3367 1 1 73 GLY H H 13.573 -5.087 2.769 1.00 . A A . 73 GLY H 1 1
3 3368 1 1 73 GLY HA2 H 12.057 -7.458 3.521 1.00 . A A . 73 GLY HA2 1 1
3 3369 1 1 73 GLY HA3 H 12.439 -6.938 1.886 1.00 . A A . 73 GLY HA3 1 1
3 3370 1 1 73 GLY N N 13.260 -5.778 3.391 1.00 . A A . 73 GLY N 1 1
3 3371 1 1 73 GLY O O 15.140 -7.713 2.680 1.00 . A A . 73 GLY O 1 1
3 3372 1 1 74 PRO C C 15.225 -10.638 1.529 1.00 . A A . 74 PRO C 1 1
3 3373 1 1 74 PRO CA C 14.617 -10.449 2.915 1.00 . A A . 74 PRO CA 1 1
3 3374 1 1 74 PRO CB C 13.801 -11.682 3.313 1.00 . A A . 74 PRO CB 1 1
3 3375 1 1 74 PRO CD C 12.258 -9.866 3.125 1.00 . A A . 74 PRO CD 1 1
3 3376 1 1 74 PRO CG C 12.401 -11.350 2.928 1.00 . A A . 74 PRO CG 1 1
3 3377 1 1 74 PRO HA H 15.406 -10.289 3.635 1.00 . A A . 74 PRO HA 1 1
3 3378 1 1 74 PRO HB2 H 14.165 -12.546 2.775 1.00 . A A . 74 PRO HB2 1 1
3 3379 1 1 74 PRO HB3 H 13.889 -11.848 4.376 1.00 . A A . 74 PRO HB3 1 1
3 3380 1 1 74 PRO HD2 H 11.596 -9.448 2.381 1.00 . A A . 74 PRO HD2 1 1
3 3381 1 1 74 PRO HD3 H 11.895 -9.650 4.119 1.00 . A A . 74 PRO HD3 1 1
3 3382 1 1 74 PRO HG2 H 12.233 -11.609 1.894 1.00 . A A . 74 PRO HG2 1 1
3 3383 1 1 74 PRO HG3 H 11.710 -11.880 3.567 1.00 . A A . 74 PRO HG3 1 1
3 3384 1 1 74 PRO N N 13.631 -9.364 2.947 1.00 . A A . 74 PRO N 1 1
3 3385 1 1 74 PRO O O 14.658 -11.325 0.680 1.00 . A A . 74 PRO O 1 1
3 3386 1 1 75 SER C C 18.024 -11.310 0.007 1.00 . A A . 75 SER C 1 1
3 3387 1 1 75 SER CA C 17.067 -10.122 0.024 1.00 . A A . 75 SER CA 1 1
3 3388 1 1 75 SER CB C 17.834 -8.831 -0.269 1.00 . A A . 75 SER CB 1 1
3 3389 1 1 75 SER H H 16.786 -9.490 2.025 1.00 . A A . 75 SER H 1 1
3 3390 1 1 75 SER HA H 16.318 -10.267 -0.740 1.00 . A A . 75 SER HA 1 1
3 3391 1 1 75 SER HB2 H 18.352 -8.928 -1.211 1.00 . A A . 75 SER HB2 1 1
3 3392 1 1 75 SER HB3 H 17.137 -8.006 -0.325 1.00 . A A . 75 SER HB3 1 1
3 3393 1 1 75 SER HG H 18.549 -7.742 1.195 1.00 . A A . 75 SER HG 1 1
3 3394 1 1 75 SER N N 16.383 -10.024 1.308 1.00 . A A . 75 SER N 1 1
3 3395 1 1 75 SER O O 18.551 -11.711 1.045 1.00 . A A . 75 SER O 1 1
3 3396 1 1 75 SER OG O 18.783 -8.559 0.747 1.00 . A A . 75 SER OG 1 1
3 3397 1 1 76 SER C C 20.276 -12.689 -2.289 1.00 . A A . 76 SER C 1 1
3 3398 1 1 76 SER CA C 19.134 -13.013 -1.332 1.00 . A A . 76 SER CA 1 1
3 3399 1 1 76 SER CB C 18.355 -14.227 -1.842 1.00 . A A . 76 SER CB 1 1
3 3400 1 1 76 SER H H 17.794 -11.503 -1.969 1.00 . A A . 76 SER H 1 1
3 3401 1 1 76 SER HA H 19.547 -13.244 -0.361 1.00 . A A . 76 SER HA 1 1
3 3402 1 1 76 SER HB2 H 17.602 -13.900 -2.543 1.00 . A A . 76 SER HB2 1 1
3 3403 1 1 76 SER HB3 H 19.035 -14.906 -2.335 1.00 . A A . 76 SER HB3 1 1
3 3404 1 1 76 SER HG H 16.817 -15.124 -1.024 1.00 . A A . 76 SER HG 1 1
3 3405 1 1 76 SER N N 18.243 -11.868 -1.179 1.00 . A A . 76 SER N 1 1
3 3406 1 1 76 SER O O 20.096 -12.673 -3.506 1.00 . A A . 76 SER O 1 1
3 3407 1 1 76 SER OG O 17.719 -14.910 -0.776 1.00 . A A . 76 SER OG 1 1
3 3408 1 1 77 GLY C C 22.923 -13.193 -3.558 1.00 . A A . 77 GLY C 1 1
3 3409 1 1 77 GLY CA C 22.610 -12.109 -2.546 1.00 . A A . 77 GLY CA 1 1
3 3410 1 1 77 GLY H H 21.539 -12.457 -0.753 1.00 . A A . 77 GLY H 1 1
3 3411 1 1 77 GLY HA2 H 22.420 -11.185 -3.071 1.00 . A A . 77 GLY HA2 1 1
3 3412 1 1 77 GLY HA3 H 23.466 -11.976 -1.901 1.00 . A A . 77 GLY HA3 1 1
3 3413 1 1 77 GLY N N 21.454 -12.430 -1.729 1.00 . A A . 77 GLY N 1 1
3 3414 1 1 77 GLY O O 22.620 -14.365 -3.336 1.00 . A A . 77 GLY O 1 1
4 3415 1 1 1 GLY C C 23.773 -7.834 -15.128 1.00 . A A . 1 GLY C 1 1
4 3416 1 1 1 GLY CA C 24.986 -8.728 -14.964 1.00 . A A . 1 GLY CA 1 1
4 3417 1 1 1 GLY H1 H 26.947 -8.434 -14.221 1.00 . A A . 1 GLY H1 1 1
4 3418 1 1 1 GLY HA2 H 25.149 -9.269 -15.884 1.00 . A A . 1 GLY HA2 1 1
4 3419 1 1 1 GLY HA3 H 24.793 -9.435 -14.171 1.00 . A A . 1 GLY HA3 1 1
4 3420 1 1 1 GLY N N 26.187 -7.979 -14.640 1.00 . A A . 1 GLY N 1 1
4 3421 1 1 1 GLY O O 23.895 -6.679 -15.535 1.00 . A A . 1 GLY O 1 1
4 3422 1 1 2 SER C C 20.478 -7.815 -13.701 1.00 . A A . 2 SER C 1 1
4 3423 1 1 2 SER CA C 21.357 -7.615 -14.932 1.00 . A A . 2 SER CA 1 1
4 3424 1 1 2 SER CB C 20.596 -8.040 -16.190 1.00 . A A . 2 SER CB 1 1
4 3425 1 1 2 SER H H 22.566 -9.296 -14.493 1.00 . A A . 2 SER H 1 1
4 3426 1 1 2 SER HA H 21.611 -6.568 -15.012 1.00 . A A . 2 SER HA 1 1
4 3427 1 1 2 SER HB2 H 21.205 -7.843 -17.059 1.00 . A A . 2 SER HB2 1 1
4 3428 1 1 2 SER HB3 H 20.377 -9.096 -16.135 1.00 . A A . 2 SER HB3 1 1
4 3429 1 1 2 SER HG H 19.359 -6.870 -17.159 1.00 . A A . 2 SER HG 1 1
4 3430 1 1 2 SER N N 22.598 -8.370 -14.812 1.00 . A A . 2 SER N 1 1
4 3431 1 1 2 SER O O 20.169 -8.944 -13.322 1.00 . A A . 2 SER O 1 1
4 3432 1 1 2 SER OG O 19.378 -7.327 -16.315 1.00 . A A . 2 SER OG 1 1
4 3433 1 1 3 SER C C 17.883 -6.113 -12.153 1.00 . A A . 3 SER C 1 1
4 3434 1 1 3 SER CA C 19.239 -6.761 -11.890 1.00 . A A . 3 SER CA 1 1
4 3435 1 1 3 SER CB C 19.933 -6.062 -10.719 1.00 . A A . 3 SER CB 1 1
4 3436 1 1 3 SER H H 20.359 -5.837 -13.431 1.00 . A A . 3 SER H 1 1
4 3437 1 1 3 SER HA H 19.086 -7.800 -11.638 1.00 . A A . 3 SER HA 1 1
4 3438 1 1 3 SER HB2 H 20.231 -5.069 -11.022 1.00 . A A . 3 SER HB2 1 1
4 3439 1 1 3 SER HB3 H 19.248 -5.994 -9.887 1.00 . A A . 3 SER HB3 1 1
4 3440 1 1 3 SER HG H 20.971 -7.071 -9.400 1.00 . A A . 3 SER HG 1 1
4 3441 1 1 3 SER N N 20.079 -6.709 -13.081 1.00 . A A . 3 SER N 1 1
4 3442 1 1 3 SER O O 17.637 -5.577 -13.232 1.00 . A A . 3 SER O 1 1
4 3443 1 1 3 SER OG O 21.084 -6.778 -10.307 1.00 . A A . 3 SER OG 1 1
4 3444 1 1 4 GLY C C 14.585 -6.510 -10.819 1.00 . A A . 4 GLY C 1 1
4 3445 1 1 4 GLY CA C 15.684 -5.583 -11.298 1.00 . A A . 4 GLY CA 1 1
4 3446 1 1 4 GLY H H 17.256 -6.608 -10.317 1.00 . A A . 4 GLY H 1 1
4 3447 1 1 4 GLY HA2 H 15.644 -4.668 -10.725 1.00 . A A . 4 GLY HA2 1 1
4 3448 1 1 4 GLY HA3 H 15.516 -5.351 -12.339 1.00 . A A . 4 GLY HA3 1 1
4 3449 1 1 4 GLY N N 17.005 -6.167 -11.156 1.00 . A A . 4 GLY N 1 1
4 3450 1 1 4 GLY O O 14.680 -7.728 -10.974 1.00 . A A . 4 GLY O 1 1
4 3451 1 1 5 SER C C 11.196 -5.836 -9.503 1.00 . A A . 5 SER C 1 1
4 3452 1 1 5 SER CA C 12.420 -6.719 -9.727 1.00 . A A . 5 SER CA 1 1
4 3453 1 1 5 SER CB C 12.807 -7.413 -8.420 1.00 . A A . 5 SER CB 1 1
4 3454 1 1 5 SER H H 13.522 -4.959 -10.141 1.00 . A A . 5 SER H 1 1
4 3455 1 1 5 SER HA H 12.179 -7.469 -10.465 1.00 . A A . 5 SER HA 1 1
4 3456 1 1 5 SER HB2 H 13.434 -6.755 -7.837 1.00 . A A . 5 SER HB2 1 1
4 3457 1 1 5 SER HB3 H 11.913 -7.647 -7.861 1.00 . A A . 5 SER HB3 1 1
4 3458 1 1 5 SER HG H 13.211 -9.000 -9.495 1.00 . A A . 5 SER HG 1 1
4 3459 1 1 5 SER N N 13.540 -5.935 -10.235 1.00 . A A . 5 SER N 1 1
4 3460 1 1 5 SER O O 11.314 -4.686 -9.081 1.00 . A A . 5 SER O 1 1
4 3461 1 1 5 SER OG O 13.517 -8.614 -8.671 1.00 . A A . 5 SER OG 1 1
4 3462 1 1 6 SER C C 8.043 -6.088 -8.360 1.00 . A A . 6 SER C 1 1
4 3463 1 1 6 SER CA C 8.772 -5.646 -9.625 1.00 . A A . 6 SER CA 1 1
4 3464 1 1 6 SER CB C 7.870 -5.849 -10.844 1.00 . A A . 6 SER CB 1 1
4 3465 1 1 6 SER H H 9.989 -7.305 -10.124 1.00 . A A . 6 SER H 1 1
4 3466 1 1 6 SER HA H 9.016 -4.598 -9.539 1.00 . A A . 6 SER HA 1 1
4 3467 1 1 6 SER HB2 H 7.709 -6.905 -10.999 1.00 . A A . 6 SER HB2 1 1
4 3468 1 1 6 SER HB3 H 6.921 -5.362 -10.671 1.00 . A A . 6 SER HB3 1 1
4 3469 1 1 6 SER HG H 8.103 -5.742 -12.786 1.00 . A A . 6 SER HG 1 1
4 3470 1 1 6 SER N N 10.019 -6.384 -9.791 1.00 . A A . 6 SER N 1 1
4 3471 1 1 6 SER O O 7.615 -7.236 -8.245 1.00 . A A . 6 SER O 1 1
4 3472 1 1 6 SER OG O 8.458 -5.301 -12.011 1.00 . A A . 6 SER OG 1 1
4 3473 1 1 7 GLY C C 7.857 -4.783 -4.975 1.00 . A A . 7 GLY C 1 1
4 3474 1 1 7 GLY CA C 7.229 -5.479 -6.166 1.00 . A A . 7 GLY CA 1 1
4 3475 1 1 7 GLY H H 8.268 -4.267 -7.558 1.00 . A A . 7 GLY H 1 1
4 3476 1 1 7 GLY HA2 H 6.196 -5.175 -6.244 1.00 . A A . 7 GLY HA2 1 1
4 3477 1 1 7 GLY HA3 H 7.269 -6.546 -6.006 1.00 . A A . 7 GLY HA3 1 1
4 3478 1 1 7 GLY N N 7.906 -5.166 -7.411 1.00 . A A . 7 GLY N 1 1
4 3479 1 1 7 GLY O O 8.551 -5.411 -4.176 1.00 . A A . 7 GLY O 1 1
4 3480 1 1 8 GLN C C 7.349 -2.908 -2.481 1.00 . A A . 8 GLN C 1 1
4 3481 1 1 8 GLN CA C 8.163 -2.700 -3.754 1.00 . A A . 8 GLN CA 1 1
4 3482 1 1 8 GLN CB C 8.190 -1.215 -4.119 1.00 . A A . 8 GLN CB 1 1
4 3483 1 1 8 GLN CD C 10.635 -0.643 -3.841 1.00 . A A . 8 GLN CD 1 1
4 3484 1 1 8 GLN CG C 9.474 -0.781 -4.807 1.00 . A A . 8 GLN CG 1 1
4 3485 1 1 8 GLN H H 7.053 -3.037 -5.524 1.00 . A A . 8 GLN H 1 1
4 3486 1 1 8 GLN HA H 9.173 -3.037 -3.580 1.00 . A A . 8 GLN HA 1 1
4 3487 1 1 8 GLN HB2 H 7.363 -1.003 -4.780 1.00 . A A . 8 GLN HB2 1 1
4 3488 1 1 8 GLN HB3 H 8.077 -0.632 -3.216 1.00 . A A . 8 GLN HB3 1 1
4 3489 1 1 8 GLN HE21 H 11.042 -2.581 -4.016 1.00 . A A . 8 GLN HE21 1 1
4 3490 1 1 8 GLN HE22 H 12.076 -1.689 -2.958 1.00 . A A . 8 GLN HE22 1 1
4 3491 1 1 8 GLN HG2 H 9.734 -1.516 -5.554 1.00 . A A . 8 GLN HG2 1 1
4 3492 1 1 8 GLN HG3 H 9.307 0.173 -5.284 1.00 . A A . 8 GLN HG3 1 1
4 3493 1 1 8 GLN N N 7.614 -3.481 -4.856 1.00 . A A . 8 GLN N 1 1
4 3494 1 1 8 GLN NE2 N 11.320 -1.749 -3.577 1.00 . A A . 8 GLN NE2 1 1
4 3495 1 1 8 GLN O O 6.127 -2.758 -2.481 1.00 . A A . 8 GLN O 1 1
4 3496 1 1 8 GLN OE1 O 10.914 0.446 -3.338 1.00 . A A . 8 GLN OE1 1 1
4 3497 1 1 9 TYR C C 7.585 -2.304 0.825 1.00 . A A . 9 TYR C 1 1
4 3498 1 1 9 TYR CA C 7.376 -3.485 -0.117 1.00 . A A . 9 TYR CA 1 1
4 3499 1 1 9 TYR CB C 7.906 -4.767 0.529 1.00 . A A . 9 TYR CB 1 1
4 3500 1 1 9 TYR CD1 C 6.938 -6.390 -1.146 1.00 . A A . 9 TYR CD1 1 1
4 3501 1 1 9 TYR CD2 C 9.262 -6.545 -0.643 1.00 . A A . 9 TYR CD2 1 1
4 3502 1 1 9 TYR CE1 C 7.054 -7.446 -2.030 1.00 . A A . 9 TYR CE1 1 1
4 3503 1 1 9 TYR CE2 C 9.388 -7.601 -1.526 1.00 . A A . 9 TYR CE2 1 1
4 3504 1 1 9 TYR CG C 8.037 -5.922 -0.438 1.00 . A A . 9 TYR CG 1 1
4 3505 1 1 9 TYR CZ C 8.281 -8.048 -2.216 1.00 . A A . 9 TYR CZ 1 1
4 3506 1 1 9 TYR H H 9.007 -3.358 -1.459 1.00 . A A . 9 TYR H 1 1
4 3507 1 1 9 TYR HA H 6.318 -3.599 -0.304 1.00 . A A . 9 TYR HA 1 1
4 3508 1 1 9 TYR HB2 H 8.880 -4.574 0.949 1.00 . A A . 9 TYR HB2 1 1
4 3509 1 1 9 TYR HB3 H 7.232 -5.069 1.317 1.00 . A A . 9 TYR HB3 1 1
4 3510 1 1 9 TYR HD1 H 5.978 -5.916 -0.998 1.00 . A A . 9 TYR HD1 1 1
4 3511 1 1 9 TYR HD2 H 10.128 -6.193 -0.101 1.00 . A A . 9 TYR HD2 1 1
4 3512 1 1 9 TYR HE1 H 6.187 -7.796 -2.571 1.00 . A A . 9 TYR HE1 1 1
4 3513 1 1 9 TYR HE2 H 10.349 -8.072 -1.672 1.00 . A A . 9 TYR HE2 1 1
4 3514 1 1 9 TYR HH H 9.206 -8.996 -3.609 1.00 . A A . 9 TYR HH 1 1
4 3515 1 1 9 TYR N N 8.035 -3.254 -1.397 1.00 . A A . 9 TYR N 1 1
4 3516 1 1 9 TYR O O 8.711 -1.846 1.025 1.00 . A A . 9 TYR O 1 1
4 3517 1 1 9 TYR OH O 8.401 -9.098 -3.097 1.00 . A A . 9 TYR OH 1 1
4 3518 1 1 10 PHE C C 5.916 -1.042 3.663 1.00 . A A . 10 PHE C 1 1
4 3519 1 1 10 PHE CA C 6.554 -0.686 2.323 1.00 . A A . 10 PHE CA 1 1
4 3520 1 1 10 PHE CB C 5.853 0.532 1.719 1.00 . A A . 10 PHE CB 1 1
4 3521 1 1 10 PHE CD1 C 7.173 0.776 -0.401 1.00 . A A . 10 PHE CD1 1 1
4 3522 1 1 10 PHE CD2 C 7.097 2.623 1.106 1.00 . A A . 10 PHE CD2 1 1
4 3523 1 1 10 PHE CE1 C 7.975 1.504 -1.259 1.00 . A A . 10 PHE CE1 1 1
4 3524 1 1 10 PHE CE2 C 7.899 3.356 0.252 1.00 . A A . 10 PHE CE2 1 1
4 3525 1 1 10 PHE CG C 6.725 1.326 0.789 1.00 . A A . 10 PHE CG 1 1
4 3526 1 1 10 PHE CZ C 8.339 2.796 -0.931 1.00 . A A . 10 PHE CZ 1 1
4 3527 1 1 10 PHE H H 5.623 -2.223 1.203 1.00 . A A . 10 PHE H 1 1
4 3528 1 1 10 PHE HA H 7.594 -0.448 2.485 1.00 . A A . 10 PHE HA 1 1
4 3529 1 1 10 PHE HB2 H 4.989 0.201 1.162 1.00 . A A . 10 PHE HB2 1 1
4 3530 1 1 10 PHE HB3 H 5.533 1.186 2.516 1.00 . A A . 10 PHE HB3 1 1
4 3531 1 1 10 PHE HD1 H 6.888 -0.235 -0.658 1.00 . A A . 10 PHE HD1 1 1
4 3532 1 1 10 PHE HD2 H 6.754 3.062 2.031 1.00 . A A . 10 PHE HD2 1 1
4 3533 1 1 10 PHE HE1 H 8.318 1.063 -2.183 1.00 . A A . 10 PHE HE1 1 1
4 3534 1 1 10 PHE HE2 H 8.182 4.365 0.510 1.00 . A A . 10 PHE HE2 1 1
4 3535 1 1 10 PHE HZ H 8.965 3.367 -1.601 1.00 . A A . 10 PHE HZ 1 1
4 3536 1 1 10 PHE N N 6.493 -1.815 1.402 1.00 . A A . 10 PHE N 1 1
4 3537 1 1 10 PHE O O 5.023 -1.887 3.733 1.00 . A A . 10 PHE O 1 1
4 3538 1 1 11 VAL C C 5.149 0.595 6.611 1.00 . A A . 11 VAL C 1 1
4 3539 1 1 11 VAL CA C 5.858 -0.639 6.063 1.00 . A A . 11 VAL CA 1 1
4 3540 1 1 11 VAL CB C 6.977 -1.050 7.037 1.00 . A A . 11 VAL CB 1 1
4 3541 1 1 11 VAL CG1 C 7.932 0.110 7.274 1.00 . A A . 11 VAL CG1 1 1
4 3542 1 1 11 VAL CG2 C 6.386 -1.542 8.350 1.00 . A A . 11 VAL CG2 1 1
4 3543 1 1 11 VAL H H 7.094 0.270 4.605 1.00 . A A . 11 VAL H 1 1
4 3544 1 1 11 VAL HA H 5.148 -1.451 5.999 1.00 . A A . 11 VAL HA 1 1
4 3545 1 1 11 VAL HB H 7.534 -1.861 6.592 1.00 . A A . 11 VAL HB 1 1
4 3546 1 1 11 VAL HG11 H 7.749 0.882 6.541 1.00 . A A . 11 VAL HG11 1 1
4 3547 1 1 11 VAL HG12 H 7.776 0.508 8.266 1.00 . A A . 11 VAL HG12 1 1
4 3548 1 1 11 VAL HG13 H 8.951 -0.239 7.182 1.00 . A A . 11 VAL HG13 1 1
4 3549 1 1 11 VAL HG21 H 6.197 -2.603 8.284 1.00 . A A . 11 VAL HG21 1 1
4 3550 1 1 11 VAL HG22 H 7.083 -1.349 9.153 1.00 . A A . 11 VAL HG22 1 1
4 3551 1 1 11 VAL HG23 H 5.460 -1.022 8.545 1.00 . A A . 11 VAL HG23 1 1
4 3552 1 1 11 VAL N N 6.382 -0.392 4.725 1.00 . A A . 11 VAL N 1 1
4 3553 1 1 11 VAL O O 5.690 1.700 6.578 1.00 . A A . 11 VAL O 1 1
4 3554 1 1 12 ALA C C 3.731 1.956 9.009 1.00 . A A . 12 ALA C 1 1
4 3555 1 1 12 ALA CA C 3.154 1.494 7.675 1.00 . A A . 12 ALA CA 1 1
4 3556 1 1 12 ALA CB C 1.701 1.074 7.844 1.00 . A A . 12 ALA CB 1 1
4 3557 1 1 12 ALA H H 3.558 -0.506 7.115 1.00 . A A . 12 ALA H 1 1
4 3558 1 1 12 ALA HA H 3.186 2.317 6.976 1.00 . A A . 12 ALA HA 1 1
4 3559 1 1 12 ALA HB1 H 1.658 0.143 8.390 1.00 . A A . 12 ALA HB1 1 1
4 3560 1 1 12 ALA HB2 H 1.167 1.837 8.389 1.00 . A A . 12 ALA HB2 1 1
4 3561 1 1 12 ALA HB3 H 1.250 0.942 6.872 1.00 . A A . 12 ALA HB3 1 1
4 3562 1 1 12 ALA N N 3.936 0.398 7.117 1.00 . A A . 12 ALA N 1 1
4 3563 1 1 12 ALA O O 3.596 1.273 10.025 1.00 . A A . 12 ALA O 1 1
4 3564 1 1 13 LEU C C 3.908 3.958 11.262 1.00 . A A . 13 LEU C 1 1
4 3565 1 1 13 LEU CA C 4.974 3.671 10.209 1.00 . A A . 13 LEU CA 1 1
4 3566 1 1 13 LEU CB C 5.741 4.953 9.881 1.00 . A A . 13 LEU CB 1 1
4 3567 1 1 13 LEU CD1 C 7.310 6.123 8.314 1.00 . A A . 13 LEU CD1 1 1
4 3568 1 1 13 LEU CD2 C 8.140 4.238 9.733 1.00 . A A . 13 LEU CD2 1 1
4 3569 1 1 13 LEU CG C 6.952 4.794 8.961 1.00 . A A . 13 LEU CG 1 1
4 3570 1 1 13 LEU H H 4.450 3.616 8.159 1.00 . A A . 13 LEU H 1 1
4 3571 1 1 13 LEU HA H 5.663 2.939 10.602 1.00 . A A . 13 LEU HA 1 1
4 3572 1 1 13 LEU HB2 H 5.055 5.638 9.407 1.00 . A A . 13 LEU HB2 1 1
4 3573 1 1 13 LEU HB3 H 6.086 5.379 10.813 1.00 . A A . 13 LEU HB3 1 1
4 3574 1 1 13 LEU HD11 H 8.366 6.142 8.091 1.00 . A A . 13 LEU HD11 1 1
4 3575 1 1 13 LEU HD12 H 7.070 6.929 8.991 1.00 . A A . 13 LEU HD12 1 1
4 3576 1 1 13 LEU HD13 H 6.746 6.241 7.400 1.00 . A A . 13 LEU HD13 1 1
4 3577 1 1 13 LEU HD21 H 8.556 3.399 9.197 1.00 . A A . 13 LEU HD21 1 1
4 3578 1 1 13 LEU HD22 H 7.813 3.915 10.711 1.00 . A A . 13 LEU HD22 1 1
4 3579 1 1 13 LEU HD23 H 8.891 5.007 9.840 1.00 . A A . 13 LEU HD23 1 1
4 3580 1 1 13 LEU HG H 6.708 4.095 8.173 1.00 . A A . 13 LEU HG 1 1
4 3581 1 1 13 LEU N N 4.375 3.118 8.999 1.00 . A A . 13 LEU N 1 1
4 3582 1 1 13 LEU O O 4.129 3.753 12.455 1.00 . A A . 13 LEU O 1 1
4 3583 1 1 14 PHE C C 0.336 4.176 11.189 1.00 . A A . 14 PHE C 1 1
4 3584 1 1 14 PHE CA C 1.650 4.747 11.714 1.00 . A A . 14 PHE CA 1 1
4 3585 1 1 14 PHE CB C 1.526 6.261 11.894 1.00 . A A . 14 PHE CB 1 1
4 3586 1 1 14 PHE CD1 C 3.711 7.309 11.243 1.00 . A A . 14 PHE CD1 1 1
4 3587 1 1 14 PHE CD2 C 3.158 7.187 13.560 1.00 . A A . 14 PHE CD2 1 1
4 3588 1 1 14 PHE CE1 C 4.907 7.926 11.559 1.00 . A A . 14 PHE CE1 1 1
4 3589 1 1 14 PHE CE2 C 4.353 7.804 13.881 1.00 . A A . 14 PHE CE2 1 1
4 3590 1 1 14 PHE CG C 2.825 6.932 12.239 1.00 . A A . 14 PHE CG 1 1
4 3591 1 1 14 PHE CZ C 5.228 8.175 12.879 1.00 . A A . 14 PHE CZ 1 1
4 3592 1 1 14 PHE H H 2.636 4.575 9.848 1.00 . A A . 14 PHE H 1 1
4 3593 1 1 14 PHE HA H 1.868 4.296 12.670 1.00 . A A . 14 PHE HA 1 1
4 3594 1 1 14 PHE HB2 H 1.162 6.697 10.976 1.00 . A A . 14 PHE HB2 1 1
4 3595 1 1 14 PHE HB3 H 0.824 6.465 12.688 1.00 . A A . 14 PHE HB3 1 1
4 3596 1 1 14 PHE HD1 H 3.462 7.116 10.210 1.00 . A A . 14 PHE HD1 1 1
4 3597 1 1 14 PHE HD2 H 2.474 6.897 14.345 1.00 . A A . 14 PHE HD2 1 1
4 3598 1 1 14 PHE HE1 H 5.590 8.215 10.773 1.00 . A A . 14 PHE HE1 1 1
4 3599 1 1 14 PHE HE2 H 4.600 7.997 14.914 1.00 . A A . 14 PHE HE2 1 1
4 3600 1 1 14 PHE HZ H 6.162 8.656 13.128 1.00 . A A . 14 PHE HZ 1 1
4 3601 1 1 14 PHE N N 2.751 4.432 10.811 1.00 . A A . 14 PHE N 1 1
4 3602 1 1 14 PHE O O 0.291 3.587 10.109 1.00 . A A . 14 PHE O 1 1
4 3603 1 1 15 ASP C C -2.804 4.904 10.763 1.00 . A A . 15 ASP C 1 1
4 3604 1 1 15 ASP CA C -2.046 3.858 11.574 1.00 . A A . 15 ASP CA 1 1
4 3605 1 1 15 ASP CB C -2.854 3.473 12.815 1.00 . A A . 15 ASP CB 1 1
4 3606 1 1 15 ASP CG C -2.757 4.512 13.915 1.00 . A A . 15 ASP CG 1 1
4 3607 1 1 15 ASP H H -0.630 4.832 12.811 1.00 . A A . 15 ASP H 1 1
4 3608 1 1 15 ASP HA H -1.903 2.981 10.962 1.00 . A A . 15 ASP HA 1 1
4 3609 1 1 15 ASP HB2 H -3.893 3.363 12.540 1.00 . A A . 15 ASP HB2 1 1
4 3610 1 1 15 ASP HB3 H -2.486 2.533 13.198 1.00 . A A . 15 ASP HB3 1 1
4 3611 1 1 15 ASP N N -0.730 4.354 11.961 1.00 . A A . 15 ASP N 1 1
4 3612 1 1 15 ASP O O -2.790 6.090 11.093 1.00 . A A . 15 ASP O 1 1
4 3613 1 1 15 ASP OD1 O -2.447 5.680 13.601 1.00 . A A . 15 ASP OD1 1 1
4 3614 1 1 15 ASP OD2 O -2.989 4.156 15.089 1.00 . A A . 15 ASP OD2 1 1
4 3615 1 1 16 TYR C C -5.596 4.769 8.518 1.00 . A A . 16 TYR C 1 1
4 3616 1 1 16 TYR CA C -4.224 5.354 8.839 1.00 . A A . 16 TYR CA 1 1
4 3617 1 1 16 TYR CB C -3.457 5.625 7.544 1.00 . A A . 16 TYR CB 1 1
4 3618 1 1 16 TYR CD1 C -4.454 7.635 6.385 1.00 . A A . 16 TYR CD1 1 1
4 3619 1 1 16 TYR CD2 C -4.947 5.473 5.511 1.00 . A A . 16 TYR CD2 1 1
4 3620 1 1 16 TYR CE1 C -5.225 8.215 5.397 1.00 . A A . 16 TYR CE1 1 1
4 3621 1 1 16 TYR CE2 C -5.720 6.045 4.518 1.00 . A A . 16 TYR CE2 1 1
4 3622 1 1 16 TYR CG C -4.302 6.256 6.460 1.00 . A A . 16 TYR CG 1 1
4 3623 1 1 16 TYR CZ C -5.856 7.416 4.466 1.00 . A A . 16 TYR CZ 1 1
4 3624 1 1 16 TYR H H -3.437 3.500 9.488 1.00 . A A . 16 TYR H 1 1
4 3625 1 1 16 TYR HA H -4.358 6.287 9.368 1.00 . A A . 16 TYR HA 1 1
4 3626 1 1 16 TYR HB2 H -2.635 6.291 7.753 1.00 . A A . 16 TYR HB2 1 1
4 3627 1 1 16 TYR HB3 H -3.070 4.692 7.162 1.00 . A A . 16 TYR HB3 1 1
4 3628 1 1 16 TYR HD1 H -3.958 8.258 7.115 1.00 . A A . 16 TYR HD1 1 1
4 3629 1 1 16 TYR HD2 H -4.838 4.399 5.555 1.00 . A A . 16 TYR HD2 1 1
4 3630 1 1 16 TYR HE1 H -5.332 9.289 5.355 1.00 . A A . 16 TYR HE1 1 1
4 3631 1 1 16 TYR HE2 H -6.214 5.419 3.789 1.00 . A A . 16 TYR HE2 1 1
4 3632 1 1 16 TYR HH H -7.550 7.949 3.730 1.00 . A A . 16 TYR HH 1 1
4 3633 1 1 16 TYR N N -3.463 4.457 9.700 1.00 . A A . 16 TYR N 1 1
4 3634 1 1 16 TYR O O -5.732 3.566 8.297 1.00 . A A . 16 TYR O 1 1
4 3635 1 1 16 TYR OH O -6.624 7.991 3.479 1.00 . A A . 16 TYR OH 1 1
4 3636 1 1 17 GLN C C -8.506 5.897 6.956 1.00 . A A . 17 GLN C 1 1
4 3637 1 1 17 GLN CA C -7.970 5.198 8.201 1.00 . A A . 17 GLN CA 1 1
4 3638 1 1 17 GLN CB C -8.886 5.480 9.394 1.00 . A A . 17 GLN CB 1 1
4 3639 1 1 17 GLN CD C -9.865 3.243 10.041 1.00 . A A . 17 GLN CD 1 1
4 3640 1 1 17 GLN CG C -8.911 4.359 10.420 1.00 . A A . 17 GLN CG 1 1
4 3641 1 1 17 GLN H H -6.436 6.575 8.679 1.00 . A A . 17 GLN H 1 1
4 3642 1 1 17 GLN HA H -7.949 4.134 8.019 1.00 . A A . 17 GLN HA 1 1
4 3643 1 1 17 GLN HB2 H -8.550 6.381 9.885 1.00 . A A . 17 GLN HB2 1 1
4 3644 1 1 17 GLN HB3 H -9.892 5.630 9.032 1.00 . A A . 17 GLN HB3 1 1
4 3645 1 1 17 GLN HE21 H -11.421 4.355 10.585 1.00 . A A . 17 GLN HE21 1 1
4 3646 1 1 17 GLN HE22 H -11.797 2.779 9.986 1.00 . A A . 17 GLN HE22 1 1
4 3647 1 1 17 GLN HG2 H -7.917 3.947 10.509 1.00 . A A . 17 GLN HG2 1 1
4 3648 1 1 17 GLN HG3 H -9.217 4.767 11.372 1.00 . A A . 17 GLN HG3 1 1
4 3649 1 1 17 GLN N N -6.609 5.629 8.495 1.00 . A A . 17 GLN N 1 1
4 3650 1 1 17 GLN NE2 N -11.158 3.482 10.223 1.00 . A A . 17 GLN NE2 1 1
4 3651 1 1 17 GLN O O -8.369 7.111 6.807 1.00 . A A . 17 GLN O 1 1
4 3652 1 1 17 GLN OE1 O -9.444 2.177 9.590 1.00 . A A . 17 GLN OE1 1 1
4 3653 1 1 18 ALA C C -10.765 6.694 5.133 1.00 . A A . 18 ALA C 1 1
4 3654 1 1 18 ALA CA C -9.676 5.669 4.835 1.00 . A A . 18 ALA CA 1 1
4 3655 1 1 18 ALA CB C -10.227 4.550 3.963 1.00 . A A . 18 ALA CB 1 1
4 3656 1 1 18 ALA H H -9.196 4.163 6.241 1.00 . A A . 18 ALA H 1 1
4 3657 1 1 18 ALA HA H -8.877 6.155 4.293 1.00 . A A . 18 ALA HA 1 1
4 3658 1 1 18 ALA HB1 H -9.734 4.569 3.002 1.00 . A A . 18 ALA HB1 1 1
4 3659 1 1 18 ALA HB2 H -10.047 3.599 4.442 1.00 . A A . 18 ALA HB2 1 1
4 3660 1 1 18 ALA HB3 H -11.289 4.690 3.827 1.00 . A A . 18 ALA HB3 1 1
4 3661 1 1 18 ALA N N -9.118 5.123 6.066 1.00 . A A . 18 ALA N 1 1
4 3662 1 1 18 ALA O O -11.732 6.400 5.836 1.00 . A A . 18 ALA O 1 1
4 3663 1 1 19 ARG C C -12.655 8.936 3.736 1.00 . A A . 19 ARG C 1 1
4 3664 1 1 19 ARG CA C -11.569 8.968 4.807 1.00 . A A . 19 ARG CA 1 1
4 3665 1 1 19 ARG CB C -10.868 10.328 4.797 1.00 . A A . 19 ARG CB 1 1
4 3666 1 1 19 ARG CD C -11.148 11.245 7.121 1.00 . A A . 19 ARG CD 1 1
4 3667 1 1 19 ARG CG C -10.174 10.665 6.107 1.00 . A A . 19 ARG CG 1 1
4 3668 1 1 19 ARG CZ C -12.051 13.436 7.773 1.00 . A A . 19 ARG CZ 1 1
4 3669 1 1 19 ARG H H -9.809 8.073 4.045 1.00 . A A . 19 ARG H 1 1
4 3670 1 1 19 ARG HA H -12.027 8.816 5.772 1.00 . A A . 19 ARG HA 1 1
4 3671 1 1 19 ARG HB2 H -10.128 10.334 4.011 1.00 . A A . 19 ARG HB2 1 1
4 3672 1 1 19 ARG HB3 H -11.601 11.095 4.596 1.00 . A A . 19 ARG HB3 1 1
4 3673 1 1 19 ARG HD2 H -12.120 10.801 6.961 1.00 . A A . 19 ARG HD2 1 1
4 3674 1 1 19 ARG HD3 H -10.801 11.001 8.114 1.00 . A A . 19 ARG HD3 1 1
4 3675 1 1 19 ARG HE H -10.729 13.138 6.310 1.00 . A A . 19 ARG HE 1 1
4 3676 1 1 19 ARG HG2 H -9.741 9.764 6.516 1.00 . A A . 19 ARG HG2 1 1
4 3677 1 1 19 ARG HG3 H -9.395 11.387 5.915 1.00 . A A . 19 ARG HG3 1 1
4 3678 1 1 19 ARG HH11 H -12.750 11.875 8.848 1.00 . A A . 19 ARG HH11 1 1
4 3679 1 1 19 ARG HH12 H -13.378 13.426 9.298 1.00 . A A . 19 ARG HH12 1 1
4 3680 1 1 19 ARG HH21 H -11.548 15.185 6.893 1.00 . A A . 19 ARG HH21 1 1
4 3681 1 1 19 ARG HH22 H -12.694 15.308 8.185 1.00 . A A . 19 ARG HH22 1 1
4 3682 1 1 19 ARG N N -10.600 7.899 4.596 1.00 . A A . 19 ARG N 1 1
4 3683 1 1 19 ARG NE N -11.264 12.695 7.001 1.00 . A A . 19 ARG NE 1 1
4 3684 1 1 19 ARG NH1 N -12.787 12.866 8.717 1.00 . A A . 19 ARG NH1 1 1
4 3685 1 1 19 ARG NH2 N -12.102 14.751 7.603 1.00 . A A . 19 ARG NH2 1 1
4 3686 1 1 19 ARG O O -13.831 9.167 4.021 1.00 . A A . 19 ARG O 1 1
4 3687 1 1 20 THR C C -13.379 7.156 0.902 1.00 . A A . 20 THR C 1 1
4 3688 1 1 20 THR CA C -13.193 8.589 1.387 1.00 . A A . 20 THR CA 1 1
4 3689 1 1 20 THR CB C -12.722 9.461 0.208 1.00 . A A . 20 THR CB 1 1
4 3690 1 1 20 THR CG2 C -12.645 10.925 0.614 1.00 . A A . 20 THR CG2 1 1
4 3691 1 1 20 THR H H -11.304 8.475 2.337 1.00 . A A . 20 THR H 1 1
4 3692 1 1 20 THR HA H -14.144 8.969 1.732 1.00 . A A . 20 THR HA 1 1
4 3693 1 1 20 THR HB H -13.433 9.363 -0.599 1.00 . A A . 20 THR HB 1 1
4 3694 1 1 20 THR HG1 H -11.328 8.088 -0.039 1.00 . A A . 20 THR HG1 1 1
4 3695 1 1 20 THR HG21 H -11.786 11.384 0.149 1.00 . A A . 20 THR HG21 1 1
4 3696 1 1 20 THR HG22 H -12.554 10.997 1.688 1.00 . A A . 20 THR HG22 1 1
4 3697 1 1 20 THR HG23 H -13.542 11.434 0.294 1.00 . A A . 20 THR HG23 1 1
4 3698 1 1 20 THR N N -12.254 8.650 2.501 1.00 . A A . 20 THR N 1 1
4 3699 1 1 20 THR O O -12.732 6.234 1.398 1.00 . A A . 20 THR O 1 1
4 3700 1 1 20 THR OG1 O -11.437 9.019 -0.245 1.00 . A A . 20 THR OG1 1 1
4 3701 1 1 21 ALA C C -13.317 5.112 -1.364 1.00 . A A . 21 ALA C 1 1
4 3702 1 1 21 ALA CA C -14.535 5.655 -0.624 1.00 . A A . 21 ALA CA 1 1
4 3703 1 1 21 ALA CB C -15.739 5.707 -1.553 1.00 . A A . 21 ALA CB 1 1
4 3704 1 1 21 ALA H H -14.751 7.751 -0.425 1.00 . A A . 21 ALA H 1 1
4 3705 1 1 21 ALA HA H -14.772 4.992 0.195 1.00 . A A . 21 ALA HA 1 1
4 3706 1 1 21 ALA HB1 H -16.158 6.703 -1.542 1.00 . A A . 21 ALA HB1 1 1
4 3707 1 1 21 ALA HB2 H -15.430 5.458 -2.557 1.00 . A A . 21 ALA HB2 1 1
4 3708 1 1 21 ALA HB3 H -16.483 5.000 -1.218 1.00 . A A . 21 ALA HB3 1 1
4 3709 1 1 21 ALA N N -14.266 6.976 -0.070 1.00 . A A . 21 ALA N 1 1
4 3710 1 1 21 ALA O O -12.965 3.941 -1.220 1.00 . A A . 21 ALA O 1 1
4 3711 1 1 22 GLU C C -10.237 5.706 -2.074 1.00 . A A . 22 GLU C 1 1
4 3712 1 1 22 GLU CA C -11.502 5.572 -2.917 1.00 . A A . 22 GLU CA 1 1
4 3713 1 1 22 GLU CB C -11.376 6.423 -4.183 1.00 . A A . 22 GLU CB 1 1
4 3714 1 1 22 GLU CD C -13.865 6.399 -4.616 1.00 . A A . 22 GLU CD 1 1
4 3715 1 1 22 GLU CG C -12.482 6.175 -5.195 1.00 . A A . 22 GLU CG 1 1
4 3716 1 1 22 GLU H H -13.009 6.889 -2.227 1.00 . A A . 22 GLU H 1 1
4 3717 1 1 22 GLU HA H -11.623 4.538 -3.201 1.00 . A A . 22 GLU HA 1 1
4 3718 1 1 22 GLU HB2 H -11.398 7.466 -3.905 1.00 . A A . 22 GLU HB2 1 1
4 3719 1 1 22 GLU HB3 H -10.430 6.206 -4.655 1.00 . A A . 22 GLU HB3 1 1
4 3720 1 1 22 GLU HG2 H -12.346 6.846 -6.030 1.00 . A A . 22 GLU HG2 1 1
4 3721 1 1 22 GLU HG3 H -12.413 5.154 -5.541 1.00 . A A . 22 GLU HG3 1 1
4 3722 1 1 22 GLU N N -12.680 5.969 -2.154 1.00 . A A . 22 GLU N 1 1
4 3723 1 1 22 GLU O O -9.470 6.656 -2.232 1.00 . A A . 22 GLU O 1 1
4 3724 1 1 22 GLU OE1 O -14.120 7.508 -4.102 1.00 . A A . 22 GLU OE1 1 1
4 3725 1 1 22 GLU OE2 O -14.692 5.465 -4.675 1.00 . A A . 22 GLU OE2 1 1
4 3726 1 1 23 ASP C C -8.736 3.443 0.456 1.00 . A A . 23 ASP C 1 1
4 3727 1 1 23 ASP CA C -8.855 4.758 -0.309 1.00 . A A . 23 ASP CA 1 1
4 3728 1 1 23 ASP CB C -8.931 5.928 0.672 1.00 . A A . 23 ASP CB 1 1
4 3729 1 1 23 ASP CG C -8.333 7.200 0.104 1.00 . A A . 23 ASP CG 1 1
4 3730 1 1 23 ASP H H -10.675 4.017 -1.099 1.00 . A A . 23 ASP H 1 1
4 3731 1 1 23 ASP HA H -7.982 4.878 -0.932 1.00 . A A . 23 ASP HA 1 1
4 3732 1 1 23 ASP HB2 H -9.966 6.118 0.917 1.00 . A A . 23 ASP HB2 1 1
4 3733 1 1 23 ASP HB3 H -8.394 5.670 1.573 1.00 . A A . 23 ASP HB3 1 1
4 3734 1 1 23 ASP N N -10.027 4.748 -1.178 1.00 . A A . 23 ASP N 1 1
4 3735 1 1 23 ASP O O -9.727 2.744 0.668 1.00 . A A . 23 ASP O 1 1
4 3736 1 1 23 ASP OD1 O -7.194 7.143 -0.406 1.00 . A A . 23 ASP OD1 1 1
4 3737 1 1 23 ASP OD2 O -9.002 8.252 0.169 1.00 . A A . 23 ASP OD2 1 1
4 3738 1 1 24 LEU C C -6.891 2.184 3.055 1.00 . A A . 24 LEU C 1 1
4 3739 1 1 24 LEU CA C -7.267 1.881 1.608 1.00 . A A . 24 LEU CA 1 1
4 3740 1 1 24 LEU CB C -6.152 1.077 0.937 1.00 . A A . 24 LEU CB 1 1
4 3741 1 1 24 LEU CD1 C -6.964 -1.285 1.155 1.00 . A A . 24 LEU CD1 1 1
4 3742 1 1 24 LEU CD2 C -4.509 -0.812 1.075 1.00 . A A . 24 LEU CD2 1 1
4 3743 1 1 24 LEU CG C -5.867 -0.302 1.534 1.00 . A A . 24 LEU CG 1 1
4 3744 1 1 24 LEU H H -6.766 3.710 0.668 1.00 . A A . 24 LEU H 1 1
4 3745 1 1 24 LEU HA H -8.176 1.299 1.599 1.00 . A A . 24 LEU HA 1 1
4 3746 1 1 24 LEU HB2 H -6.421 0.939 -0.099 1.00 . A A . 24 LEU HB2 1 1
4 3747 1 1 24 LEU HB3 H -5.243 1.659 0.997 1.00 . A A . 24 LEU HB3 1 1
4 3748 1 1 24 LEU HD11 H -7.695 -0.787 0.536 1.00 . A A . 24 LEU HD11 1 1
4 3749 1 1 24 LEU HD12 H -7.442 -1.654 2.050 1.00 . A A . 24 LEU HD12 1 1
4 3750 1 1 24 LEU HD13 H -6.533 -2.112 0.610 1.00 . A A . 24 LEU HD13 1 1
4 3751 1 1 24 LEU HD21 H -4.281 -1.737 1.584 1.00 . A A . 24 LEU HD21 1 1
4 3752 1 1 24 LEU HD22 H -3.751 -0.077 1.306 1.00 . A A . 24 LEU HD22 1 1
4 3753 1 1 24 LEU HD23 H -4.531 -0.983 0.009 1.00 . A A . 24 LEU HD23 1 1
4 3754 1 1 24 LEU HG H -5.848 -0.223 2.613 1.00 . A A . 24 LEU HG 1 1
4 3755 1 1 24 LEU N N -7.517 3.113 0.867 1.00 . A A . 24 LEU N 1 1
4 3756 1 1 24 LEU O O -6.290 3.217 3.348 1.00 . A A . 24 LEU O 1 1
4 3757 1 1 25 SER C C -5.867 0.465 5.822 1.00 . A A . 25 SER C 1 1
4 3758 1 1 25 SER CA C -6.949 1.443 5.373 1.00 . A A . 25 SER CA 1 1
4 3759 1 1 25 SER CB C -8.214 1.241 6.210 1.00 . A A . 25 SER CB 1 1
4 3760 1 1 25 SER H H -7.724 0.470 3.660 1.00 . A A . 25 SER H 1 1
4 3761 1 1 25 SER HA H -6.589 2.451 5.518 1.00 . A A . 25 SER HA 1 1
4 3762 1 1 25 SER HB2 H -7.986 1.418 7.250 1.00 . A A . 25 SER HB2 1 1
4 3763 1 1 25 SER HB3 H -8.973 1.938 5.884 1.00 . A A . 25 SER HB3 1 1
4 3764 1 1 25 SER HG H -7.983 -0.701 6.096 1.00 . A A . 25 SER HG 1 1
4 3765 1 1 25 SER N N -7.247 1.274 3.956 1.00 . A A . 25 SER N 1 1
4 3766 1 1 25 SER O O -5.656 -0.574 5.197 1.00 . A A . 25 SER O 1 1
4 3767 1 1 25 SER OG O -8.713 -0.078 6.069 1.00 . A A . 25 SER OG 1 1
4 3768 1 1 26 PHE C C -3.676 0.449 8.817 1.00 . A A . 26 PHE C 1 1
4 3769 1 1 26 PHE CA C -4.123 -0.040 7.442 1.00 . A A . 26 PHE CA 1 1
4 3770 1 1 26 PHE CB C -2.930 -0.062 6.484 1.00 . A A . 26 PHE CB 1 1
4 3771 1 1 26 PHE CD1 C -2.913 2.063 5.150 1.00 . A A . 26 PHE CD1 1 1
4 3772 1 1 26 PHE CD2 C -1.332 1.824 6.919 1.00 . A A . 26 PHE CD2 1 1
4 3773 1 1 26 PHE CE1 C -2.411 3.319 4.866 1.00 . A A . 26 PHE CE1 1 1
4 3774 1 1 26 PHE CE2 C -0.826 3.079 6.640 1.00 . A A . 26 PHE CE2 1 1
4 3775 1 1 26 PHE CG C -2.381 1.302 6.178 1.00 . A A . 26 PHE CG 1 1
4 3776 1 1 26 PHE CZ C -1.365 3.827 5.611 1.00 . A A . 26 PHE CZ 1 1
4 3777 1 1 26 PHE H H -5.398 1.648 7.364 1.00 . A A . 26 PHE H 1 1
4 3778 1 1 26 PHE HA H -4.515 -1.040 7.539 1.00 . A A . 26 PHE HA 1 1
4 3779 1 1 26 PHE HB2 H -2.136 -0.648 6.923 1.00 . A A . 26 PHE HB2 1 1
4 3780 1 1 26 PHE HB3 H -3.234 -0.516 5.553 1.00 . A A . 26 PHE HB3 1 1
4 3781 1 1 26 PHE HD1 H -3.731 1.665 4.565 1.00 . A A . 26 PHE HD1 1 1
4 3782 1 1 26 PHE HD2 H -0.909 1.240 7.723 1.00 . A A . 26 PHE HD2 1 1
4 3783 1 1 26 PHE HE1 H -2.835 3.900 4.060 1.00 . A A . 26 PHE HE1 1 1
4 3784 1 1 26 PHE HE2 H -0.009 3.474 7.224 1.00 . A A . 26 PHE HE2 1 1
4 3785 1 1 26 PHE HZ H -0.972 4.808 5.391 1.00 . A A . 26 PHE HZ 1 1
4 3786 1 1 26 PHE N N -5.184 0.806 6.909 1.00 . A A . 26 PHE N 1 1
4 3787 1 1 26 PHE O O -4.062 1.531 9.258 1.00 . A A . 26 PHE O 1 1
4 3788 1 1 27 ARG C C -0.844 -0.132 10.874 1.00 . A A . 27 ARG C 1 1
4 3789 1 1 27 ARG CA C -2.364 -0.010 10.815 1.00 . A A . 27 ARG CA 1 1
4 3790 1 1 27 ARG CB C -3.000 -0.910 11.875 1.00 . A A . 27 ARG CB 1 1
4 3791 1 1 27 ARG CD C -5.113 -1.347 13.164 1.00 . A A . 27 ARG CD 1 1
4 3792 1 1 27 ARG CG C -4.519 -0.924 11.830 1.00 . A A . 27 ARG CG 1 1
4 3793 1 1 27 ARG CZ C -4.310 -3.629 13.601 1.00 . A A . 27 ARG CZ 1 1
4 3794 1 1 27 ARG H H -2.589 -1.208 9.085 1.00 . A A . 27 ARG H 1 1
4 3795 1 1 27 ARG HA H -2.639 1.015 11.014 1.00 . A A . 27 ARG HA 1 1
4 3796 1 1 27 ARG HB2 H -2.649 -1.921 11.730 1.00 . A A . 27 ARG HB2 1 1
4 3797 1 1 27 ARG HB3 H -2.694 -0.568 12.852 1.00 . A A . 27 ARG HB3 1 1
4 3798 1 1 27 ARG HD2 H -4.453 -1.023 13.955 1.00 . A A . 27 ARG HD2 1 1
4 3799 1 1 27 ARG HD3 H -6.075 -0.872 13.282 1.00 . A A . 27 ARG HD3 1 1
4 3800 1 1 27 ARG HE H -6.167 -3.161 13.044 1.00 . A A . 27 ARG HE 1 1
4 3801 1 1 27 ARG HG2 H -4.872 0.068 11.590 1.00 . A A . 27 ARG HG2 1 1
4 3802 1 1 27 ARG HG3 H -4.841 -1.617 11.067 1.00 . A A . 27 ARG HG3 1 1
4 3803 1 1 27 ARG HH11 H -2.925 -2.179 13.848 1.00 . A A . 27 ARG HH11 1 1
4 3804 1 1 27 ARG HH12 H -2.373 -3.793 14.153 1.00 . A A . 27 ARG HH12 1 1
4 3805 1 1 27 ARG HH21 H -5.451 -5.290 13.442 1.00 . A A . 27 ARG HH21 1 1
4 3806 1 1 27 ARG HH22 H -3.810 -5.562 13.921 1.00 . A A . 27 ARG HH22 1 1
4 3807 1 1 27 ARG N N -2.862 -0.358 9.489 1.00 . A A . 27 ARG N 1 1
4 3808 1 1 27 ARG NE N -5.283 -2.795 13.254 1.00 . A A . 27 ARG NE 1 1
4 3809 1 1 27 ARG NH1 N -3.103 -3.162 13.891 1.00 . A A . 27 ARG NH1 1 1
4 3810 1 1 27 ARG NH2 N -4.543 -4.934 13.660 1.00 . A A . 27 ARG NH2 1 1
4 3811 1 1 27 ARG O O -0.235 -0.824 10.059 1.00 . A A . 27 ARG O 1 1
4 3812 1 1 28 ALA C C 1.742 -0.913 11.894 1.00 . A A . 28 ALA C 1 1
4 3813 1 1 28 ALA CA C 1.209 0.511 12.010 1.00 . A A . 28 ALA CA 1 1
4 3814 1 1 28 ALA CB C 1.601 1.116 13.351 1.00 . A A . 28 ALA CB 1 1
4 3815 1 1 28 ALA H H -0.778 1.080 12.463 1.00 . A A . 28 ALA H 1 1
4 3816 1 1 28 ALA HA H 1.649 1.115 11.229 1.00 . A A . 28 ALA HA 1 1
4 3817 1 1 28 ALA HB1 H 1.442 0.387 14.133 1.00 . A A . 28 ALA HB1 1 1
4 3818 1 1 28 ALA HB2 H 2.643 1.398 13.328 1.00 . A A . 28 ALA HB2 1 1
4 3819 1 1 28 ALA HB3 H 0.995 1.988 13.542 1.00 . A A . 28 ALA HB3 1 1
4 3820 1 1 28 ALA N N -0.238 0.545 11.844 1.00 . A A . 28 ALA N 1 1
4 3821 1 1 28 ALA O O 1.394 -1.783 12.691 1.00 . A A . 28 ALA O 1 1
4 3822 1 1 29 GLY C C 2.516 -3.196 9.528 1.00 . A A . 29 GLY C 1 1
4 3823 1 1 29 GLY CA C 3.154 -2.464 10.692 1.00 . A A . 29 GLY CA 1 1
4 3824 1 1 29 GLY H H 2.829 -0.411 10.289 1.00 . A A . 29 GLY H 1 1
4 3825 1 1 29 GLY HA2 H 4.213 -2.365 10.505 1.00 . A A . 29 GLY HA2 1 1
4 3826 1 1 29 GLY HA3 H 3.010 -3.047 11.590 1.00 . A A . 29 GLY HA3 1 1
4 3827 1 1 29 GLY N N 2.588 -1.144 10.894 1.00 . A A . 29 GLY N 1 1
4 3828 1 1 29 GLY O O 3.186 -3.941 8.811 1.00 . A A . 29 GLY O 1 1
4 3829 1 1 30 ASP C C 1.314 -3.636 6.971 1.00 . A A . 30 ASP C 1 1
4 3830 1 1 30 ASP CA C 0.489 -3.633 8.254 1.00 . A A . 30 ASP CA 1 1
4 3831 1 1 30 ASP CB C -0.846 -2.925 8.015 1.00 . A A . 30 ASP CB 1 1
4 3832 1 1 30 ASP CG C -1.934 -3.411 8.952 1.00 . A A . 30 ASP CG 1 1
4 3833 1 1 30 ASP H H 0.739 -2.382 9.944 1.00 . A A . 30 ASP H 1 1
4 3834 1 1 30 ASP HA H 0.297 -4.654 8.546 1.00 . A A . 30 ASP HA 1 1
4 3835 1 1 30 ASP HB2 H -0.715 -1.863 8.166 1.00 . A A . 30 ASP HB2 1 1
4 3836 1 1 30 ASP HB3 H -1.164 -3.104 6.999 1.00 . A A . 30 ASP HB3 1 1
4 3837 1 1 30 ASP N N 1.218 -2.987 9.339 1.00 . A A . 30 ASP N 1 1
4 3838 1 1 30 ASP O O 1.528 -2.591 6.355 1.00 . A A . 30 ASP O 1 1
4 3839 1 1 30 ASP OD1 O -1.700 -3.423 10.178 1.00 . A A . 30 ASP OD1 1 1
4 3840 1 1 30 ASP OD2 O -3.021 -3.781 8.458 1.00 . A A . 30 ASP OD2 1 1
4 3841 1 1 31 LYS C C 1.753 -4.630 4.123 1.00 . A A . 31 LYS C 1 1
4 3842 1 1 31 LYS CA C 2.578 -4.957 5.363 1.00 . A A . 31 LYS CA 1 1
4 3843 1 1 31 LYS CB C 3.135 -6.378 5.258 1.00 . A A . 31 LYS CB 1 1
4 3844 1 1 31 LYS CD C 5.258 -6.113 6.575 1.00 . A A . 31 LYS CD 1 1
4 3845 1 1 31 LYS CE C 5.981 -6.453 7.870 1.00 . A A . 31 LYS CE 1 1
4 3846 1 1 31 LYS CG C 3.915 -6.818 6.485 1.00 . A A . 31 LYS CG 1 1
4 3847 1 1 31 LYS H H 1.572 -5.614 7.106 1.00 . A A . 31 LYS H 1 1
4 3848 1 1 31 LYS HA H 3.400 -4.260 5.428 1.00 . A A . 31 LYS HA 1 1
4 3849 1 1 31 LYS HB2 H 2.314 -7.064 5.114 1.00 . A A . 31 LYS HB2 1 1
4 3850 1 1 31 LYS HB3 H 3.792 -6.432 4.402 1.00 . A A . 31 LYS HB3 1 1
4 3851 1 1 31 LYS HD2 H 5.872 -6.419 5.742 1.00 . A A . 31 LYS HD2 1 1
4 3852 1 1 31 LYS HD3 H 5.097 -5.045 6.533 1.00 . A A . 31 LYS HD3 1 1
4 3853 1 1 31 LYS HE2 H 6.032 -7.527 7.967 1.00 . A A . 31 LYS HE2 1 1
4 3854 1 1 31 LYS HE3 H 6.981 -6.048 7.825 1.00 . A A . 31 LYS HE3 1 1
4 3855 1 1 31 LYS HG2 H 3.339 -6.586 7.369 1.00 . A A . 31 LYS HG2 1 1
4 3856 1 1 31 LYS HG3 H 4.081 -7.885 6.432 1.00 . A A . 31 LYS HG3 1 1
4 3857 1 1 31 LYS HZ1 H 5.906 -5.225 9.558 1.00 . A A . 31 LYS HZ1 1 1
4 3858 1 1 31 LYS HZ2 H 5.018 -6.656 9.712 1.00 . A A . 31 LYS HZ2 1 1
4 3859 1 1 31 LYS HZ3 H 4.421 -5.389 8.764 1.00 . A A . 31 LYS HZ3 1 1
4 3860 1 1 31 LYS N N 1.776 -4.816 6.573 1.00 . A A . 31 LYS N 1 1
4 3861 1 1 31 LYS NZ N 5.282 -5.891 9.059 1.00 . A A . 31 LYS NZ 1 1
4 3862 1 1 31 LYS O O 0.714 -5.245 3.876 1.00 . A A . 31 LYS O 1 1
4 3863 1 1 32 LEU C C 2.492 -3.181 0.949 1.00 . A A . 32 LEU C 1 1
4 3864 1 1 32 LEU CA C 1.527 -3.253 2.129 1.00 . A A . 32 LEU CA 1 1
4 3865 1 1 32 LEU CB C 0.852 -1.895 2.333 1.00 . A A . 32 LEU CB 1 1
4 3866 1 1 32 LEU CD1 C -0.268 -0.436 4.036 1.00 . A A . 32 LEU CD1 1 1
4 3867 1 1 32 LEU CD2 C -1.568 -2.239 2.890 1.00 . A A . 32 LEU CD2 1 1
4 3868 1 1 32 LEU CG C -0.207 -1.831 3.434 1.00 . A A . 32 LEU CG 1 1
4 3869 1 1 32 LEU H H 3.053 -3.207 3.594 1.00 . A A . 32 LEU H 1 1
4 3870 1 1 32 LEU HA H 0.770 -3.993 1.915 1.00 . A A . 32 LEU HA 1 1
4 3871 1 1 32 LEU HB2 H 1.621 -1.176 2.572 1.00 . A A . 32 LEU HB2 1 1
4 3872 1 1 32 LEU HB3 H 0.379 -1.618 1.401 1.00 . A A . 32 LEU HB3 1 1
4 3873 1 1 32 LEU HD11 H -0.782 -0.475 4.984 1.00 . A A . 32 LEU HD11 1 1
4 3874 1 1 32 LEU HD12 H -0.799 0.223 3.365 1.00 . A A . 32 LEU HD12 1 1
4 3875 1 1 32 LEU HD13 H 0.736 -0.064 4.185 1.00 . A A . 32 LEU HD13 1 1
4 3876 1 1 32 LEU HD21 H -1.958 -1.447 2.268 1.00 . A A . 32 LEU HD21 1 1
4 3877 1 1 32 LEU HD22 H -2.246 -2.418 3.712 1.00 . A A . 32 LEU HD22 1 1
4 3878 1 1 32 LEU HD23 H -1.466 -3.140 2.304 1.00 . A A . 32 LEU HD23 1 1
4 3879 1 1 32 LEU HG H 0.060 -2.522 4.222 1.00 . A A . 32 LEU HG 1 1
4 3880 1 1 32 LEU N N 2.221 -3.660 3.345 1.00 . A A . 32 LEU N 1 1
4 3881 1 1 32 LEU O O 3.614 -2.693 1.082 1.00 . A A . 32 LEU O 1 1
4 3882 1 1 33 GLN C C 2.458 -2.523 -2.339 1.00 . A A . 33 GLN C 1 1
4 3883 1 1 33 GLN CA C 2.869 -3.658 -1.407 1.00 . A A . 33 GLN CA 1 1
4 3884 1 1 33 GLN CB C 2.760 -4.998 -2.137 1.00 . A A . 33 GLN CB 1 1
4 3885 1 1 33 GLN CD C 3.060 -6.082 -4.399 1.00 . A A . 33 GLN CD 1 1
4 3886 1 1 33 GLN CG C 3.594 -5.069 -3.406 1.00 . A A . 33 GLN CG 1 1
4 3887 1 1 33 GLN H H 1.142 -4.044 -0.247 1.00 . A A . 33 GLN H 1 1
4 3888 1 1 33 GLN HA H 3.894 -3.506 -1.105 1.00 . A A . 33 GLN HA 1 1
4 3889 1 1 33 GLN HB2 H 3.086 -5.784 -1.472 1.00 . A A . 33 GLN HB2 1 1
4 3890 1 1 33 GLN HB3 H 1.727 -5.167 -2.402 1.00 . A A . 33 GLN HB3 1 1
4 3891 1 1 33 GLN HE21 H 2.826 -7.420 -2.947 1.00 . A A . 33 GLN HE21 1 1
4 3892 1 1 33 GLN HE22 H 2.368 -7.941 -4.530 1.00 . A A . 33 GLN HE22 1 1
4 3893 1 1 33 GLN HG2 H 3.598 -4.096 -3.874 1.00 . A A . 33 GLN HG2 1 1
4 3894 1 1 33 GLN HG3 H 4.605 -5.344 -3.141 1.00 . A A . 33 GLN HG3 1 1
4 3895 1 1 33 GLN N N 2.045 -3.669 -0.204 1.00 . A A . 33 GLN N 1 1
4 3896 1 1 33 GLN NE2 N 2.717 -7.268 -3.910 1.00 . A A . 33 GLN NE2 1 1
4 3897 1 1 33 GLN O O 1.301 -2.432 -2.750 1.00 . A A . 33 GLN O 1 1
4 3898 1 1 33 GLN OE1 O 2.957 -5.802 -5.594 1.00 . A A . 33 GLN OE1 1 1
4 3899 1 1 34 VAL C C 3.169 -0.960 -5.014 1.00 . A A . 34 VAL C 1 1
4 3900 1 1 34 VAL CA C 3.150 -0.529 -3.551 1.00 . A A . 34 VAL CA 1 1
4 3901 1 1 34 VAL CB C 4.181 0.596 -3.346 1.00 . A A . 34 VAL CB 1 1
4 3902 1 1 34 VAL CG1 C 3.981 1.699 -4.374 1.00 . A A . 34 VAL CG1 1 1
4 3903 1 1 34 VAL CG2 C 4.089 1.151 -1.932 1.00 . A A . 34 VAL CG2 1 1
4 3904 1 1 34 VAL H H 4.316 -1.784 -2.308 1.00 . A A . 34 VAL H 1 1
4 3905 1 1 34 VAL HA H 2.171 -0.139 -3.313 1.00 . A A . 34 VAL HA 1 1
4 3906 1 1 34 VAL HB H 5.169 0.182 -3.483 1.00 . A A . 34 VAL HB 1 1
4 3907 1 1 34 VAL HG11 H 2.943 2.000 -4.381 1.00 . A A . 34 VAL HG11 1 1
4 3908 1 1 34 VAL HG12 H 4.601 2.546 -4.119 1.00 . A A . 34 VAL HG12 1 1
4 3909 1 1 34 VAL HG13 H 4.255 1.333 -5.352 1.00 . A A . 34 VAL HG13 1 1
4 3910 1 1 34 VAL HG21 H 3.842 2.201 -1.974 1.00 . A A . 34 VAL HG21 1 1
4 3911 1 1 34 VAL HG22 H 3.321 0.622 -1.386 1.00 . A A . 34 VAL HG22 1 1
4 3912 1 1 34 VAL HG23 H 5.038 1.024 -1.432 1.00 . A A . 34 VAL HG23 1 1
4 3913 1 1 34 VAL N N 3.413 -1.658 -2.667 1.00 . A A . 34 VAL N 1 1
4 3914 1 1 34 VAL O O 4.165 -1.495 -5.502 1.00 . A A . 34 VAL O 1 1
4 3915 1 1 35 LEU C C 2.118 0.142 -8.010 1.00 . A A . 35 LEU C 1 1
4 3916 1 1 35 LEU CA C 1.951 -1.084 -7.118 1.00 . A A . 35 LEU CA 1 1
4 3917 1 1 35 LEU CB C 0.599 -1.747 -7.389 1.00 . A A . 35 LEU CB 1 1
4 3918 1 1 35 LEU CD1 C -1.451 -2.783 -6.386 1.00 . A A . 35 LEU CD1 1 1
4 3919 1 1 35 LEU CD2 C 0.723 -4.019 -6.337 1.00 . A A . 35 LEU CD2 1 1
4 3920 1 1 35 LEU CG C 0.060 -2.650 -6.279 1.00 . A A . 35 LEU CG 1 1
4 3921 1 1 35 LEU H H 1.302 -0.292 -5.266 1.00 . A A . 35 LEU H 1 1
4 3922 1 1 35 LEU HA H 2.739 -1.788 -7.342 1.00 . A A . 35 LEU HA 1 1
4 3923 1 1 35 LEU HB2 H -0.124 -0.964 -7.558 1.00 . A A . 35 LEU HB2 1 1
4 3924 1 1 35 LEU HB3 H 0.698 -2.344 -8.284 1.00 . A A . 35 LEU HB3 1 1
4 3925 1 1 35 LEU HD11 H -1.831 -3.287 -5.510 1.00 . A A . 35 LEU HD11 1 1
4 3926 1 1 35 LEU HD12 H -1.700 -3.356 -7.268 1.00 . A A . 35 LEU HD12 1 1
4 3927 1 1 35 LEU HD13 H -1.894 -1.801 -6.458 1.00 . A A . 35 LEU HD13 1 1
4 3928 1 1 35 LEU HD21 H -0.037 -4.785 -6.375 1.00 . A A . 35 LEU HD21 1 1
4 3929 1 1 35 LEU HD22 H 1.333 -4.160 -5.456 1.00 . A A . 35 LEU HD22 1 1
4 3930 1 1 35 LEU HD23 H 1.343 -4.082 -7.218 1.00 . A A . 35 LEU HD23 1 1
4 3931 1 1 35 LEU HG H 0.289 -2.207 -5.320 1.00 . A A . 35 LEU HG 1 1
4 3932 1 1 35 LEU N N 2.063 -0.722 -5.709 1.00 . A A . 35 LEU N 1 1
4 3933 1 1 35 LEU O O 2.936 0.145 -8.930 1.00 . A A . 35 LEU O 1 1
4 3934 1 1 36 ASP C C 2.085 3.521 -7.711 1.00 . A A . 36 ASP C 1 1
4 3935 1 1 36 ASP CA C 1.401 2.414 -8.507 1.00 . A A . 36 ASP CA 1 1
4 3936 1 1 36 ASP CB C -0.004 2.856 -8.917 1.00 . A A . 36 ASP CB 1 1
4 3937 1 1 36 ASP CG C -0.011 3.623 -10.225 1.00 . A A . 36 ASP CG 1 1
4 3938 1 1 36 ASP H H 0.705 1.116 -6.985 1.00 . A A . 36 ASP H 1 1
4 3939 1 1 36 ASP HA H 1.981 2.217 -9.396 1.00 . A A . 36 ASP HA 1 1
4 3940 1 1 36 ASP HB2 H -0.631 1.983 -9.030 1.00 . A A . 36 ASP HB2 1 1
4 3941 1 1 36 ASP HB3 H -0.414 3.491 -8.145 1.00 . A A . 36 ASP HB3 1 1
4 3942 1 1 36 ASP N N 1.338 1.180 -7.731 1.00 . A A . 36 ASP N 1 1
4 3943 1 1 36 ASP O O 1.785 3.732 -6.535 1.00 . A A . 36 ASP O 1 1
4 3944 1 1 36 ASP OD1 O 0.874 4.484 -10.412 1.00 . A A . 36 ASP OD1 1 1
4 3945 1 1 36 ASP OD2 O -0.902 3.364 -11.060 1.00 . A A . 36 ASP OD2 1 1
4 3946 1 1 37 THR C C 3.795 6.544 -8.608 1.00 . A A . 37 THR C 1 1
4 3947 1 1 37 THR CA C 3.733 5.312 -7.713 1.00 . A A . 37 THR CA 1 1
4 3948 1 1 37 THR CB C 5.167 4.886 -7.346 1.00 . A A . 37 THR CB 1 1
4 3949 1 1 37 THR CG2 C 5.158 3.887 -6.198 1.00 . A A . 37 THR CG2 1 1
4 3950 1 1 37 THR H H 3.200 4.012 -9.296 1.00 . A A . 37 THR H 1 1
4 3951 1 1 37 THR HA H 3.211 5.567 -6.802 1.00 . A A . 37 THR HA 1 1
4 3952 1 1 37 THR HB H 5.719 5.762 -7.036 1.00 . A A . 37 THR HB 1 1
4 3953 1 1 37 THR HG1 H 5.580 4.803 -9.272 1.00 . A A . 37 THR HG1 1 1
4 3954 1 1 37 THR HG21 H 4.538 3.043 -6.461 1.00 . A A . 37 THR HG21 1 1
4 3955 1 1 37 THR HG22 H 4.764 4.361 -5.312 1.00 . A A . 37 THR HG22 1 1
4 3956 1 1 37 THR HG23 H 6.165 3.548 -6.009 1.00 . A A . 37 THR HG23 1 1
4 3957 1 1 37 THR N N 3.005 4.228 -8.360 1.00 . A A . 37 THR N 1 1
4 3958 1 1 37 THR O O 4.840 7.182 -8.732 1.00 . A A . 37 THR O 1 1
4 3959 1 1 37 THR OG1 O 5.812 4.306 -8.485 1.00 . A A . 37 THR OG1 1 1
4 3960 1 1 38 SER C C 2.481 9.322 -9.318 1.00 . A A . 38 SER C 1 1
4 3961 1 1 38 SER CA C 2.595 8.029 -10.119 1.00 . A A . 38 SER CA 1 1
4 3962 1 1 38 SER CB C 1.402 7.895 -11.067 1.00 . A A . 38 SER CB 1 1
4 3963 1 1 38 SER H H 1.867 6.326 -9.093 1.00 . A A . 38 SER H 1 1
4 3964 1 1 38 SER HA H 3.505 8.058 -10.700 1.00 . A A . 38 SER HA 1 1
4 3965 1 1 38 SER HB2 H 0.620 7.333 -10.581 1.00 . A A . 38 SER HB2 1 1
4 3966 1 1 38 SER HB3 H 1.035 8.879 -11.320 1.00 . A A . 38 SER HB3 1 1
4 3967 1 1 38 SER HG H 1.152 7.449 -12.958 1.00 . A A . 38 SER HG 1 1
4 3968 1 1 38 SER N N 2.668 6.874 -9.231 1.00 . A A . 38 SER N 1 1
4 3969 1 1 38 SER O O 3.262 10.255 -9.509 1.00 . A A . 38 SER O 1 1
4 3970 1 1 38 SER OG O 1.772 7.225 -12.260 1.00 . A A . 38 SER OG 1 1
4 3971 1 1 39 HIS C C 2.344 10.649 -6.500 1.00 . A A . 39 HIS C 1 1
4 3972 1 1 39 HIS CA C 1.283 10.550 -7.591 1.00 . A A . 39 HIS CA 1 1
4 3973 1 1 39 HIS CB C -0.110 10.506 -6.961 1.00 . A A . 39 HIS CB 1 1
4 3974 1 1 39 HIS CD2 C -0.372 13.075 -7.205 1.00 . A A . 39 HIS CD2 1 1
4 3975 1 1 39 HIS CE1 C -2.027 13.363 -5.796 1.00 . A A . 39 HIS CE1 1 1
4 3976 1 1 39 HIS CG C -0.692 11.861 -6.699 1.00 . A A . 39 HIS CG 1 1
4 3977 1 1 39 HIS H H 0.911 8.596 -8.316 1.00 . A A . 39 HIS H 1 1
4 3978 1 1 39 HIS HA H 1.354 11.421 -8.225 1.00 . A A . 39 HIS HA 1 1
4 3979 1 1 39 HIS HB2 H -0.781 9.981 -7.625 1.00 . A A . 39 HIS HB2 1 1
4 3980 1 1 39 HIS HB3 H -0.056 9.979 -6.020 1.00 . A A . 39 HIS HB3 1 1
4 3981 1 1 39 HIS HD1 H -2.186 11.387 -5.291 1.00 . A A . 39 HIS HD1 1 1
4 3982 1 1 39 HIS HD2 H 0.403 13.285 -7.928 1.00 . A A . 39 HIS HD2 1 1
4 3983 1 1 39 HIS HE1 H -2.800 13.824 -5.199 1.00 . A A . 39 HIS HE1 1 1
4 3984 1 1 39 HIS HE2 H -1.277 14.940 -6.866 1.00 . A A . 39 HIS HE2 1 1
4 3985 1 1 39 HIS N N 1.500 9.371 -8.422 1.00 . A A . 39 HIS N 1 1
4 3986 1 1 39 HIS ND1 N -1.731 12.076 -5.819 1.00 . A A . 39 HIS ND1 1 1
4 3987 1 1 39 HIS NE2 N -1.216 13.992 -6.628 1.00 . A A . 39 HIS NE2 1 1
4 3988 1 1 39 HIS O O 2.829 9.635 -5.999 1.00 . A A . 39 HIS O 1 1
4 3989 1 1 40 GLU C C 3.055 12.247 -3.733 1.00 . A A . 40 GLU C 1 1
4 3990 1 1 40 GLU CA C 3.706 12.108 -5.106 1.00 . A A . 40 GLU CA 1 1
4 3991 1 1 40 GLU CB C 4.519 13.364 -5.427 1.00 . A A . 40 GLU CB 1 1
4 3992 1 1 40 GLU CD C 4.482 15.819 -6.022 1.00 . A A . 40 GLU CD 1 1
4 3993 1 1 40 GLU CG C 3.670 14.614 -5.587 1.00 . A A . 40 GLU CG 1 1
4 3994 1 1 40 GLU H H 2.278 12.647 -6.573 1.00 . A A . 40 GLU H 1 1
4 3995 1 1 40 GLU HA H 4.368 11.256 -5.093 1.00 . A A . 40 GLU HA 1 1
4 3996 1 1 40 GLU HB2 H 5.227 13.533 -4.629 1.00 . A A . 40 GLU HB2 1 1
4 3997 1 1 40 GLU HB3 H 5.060 13.202 -6.347 1.00 . A A . 40 GLU HB3 1 1
4 3998 1 1 40 GLU HG2 H 2.910 14.425 -6.329 1.00 . A A . 40 GLU HG2 1 1
4 3999 1 1 40 GLU HG3 H 3.200 14.838 -4.640 1.00 . A A . 40 GLU HG3 1 1
4 4000 1 1 40 GLU N N 2.700 11.878 -6.137 1.00 . A A . 40 GLU N 1 1
4 4001 1 1 40 GLU O O 3.323 13.199 -3.000 1.00 . A A . 40 GLU O 1 1
4 4002 1 1 40 GLU OE1 O 5.192 15.718 -7.044 1.00 . A A . 40 GLU OE1 1 1
4 4003 1 1 40 GLU OE2 O 4.407 16.862 -5.339 1.00 . A A . 40 GLU OE2 1 1
4 4004 1 1 41 GLY C C 0.642 10.109 -1.883 1.00 . A A . 41 GLY C 1 1
4 4005 1 1 41 GLY CA C 1.521 11.324 -2.107 1.00 . A A . 41 GLY CA 1 1
4 4006 1 1 41 GLY H H 2.023 10.555 -4.015 1.00 . A A . 41 GLY H 1 1
4 4007 1 1 41 GLY HA2 H 2.262 11.369 -1.323 1.00 . A A . 41 GLY HA2 1 1
4 4008 1 1 41 GLY HA3 H 0.907 12.211 -2.060 1.00 . A A . 41 GLY HA3 1 1
4 4009 1 1 41 GLY N N 2.198 11.290 -3.391 1.00 . A A . 41 GLY N 1 1
4 4010 1 1 41 GLY O O 0.689 9.489 -0.820 1.00 . A A . 41 GLY O 1 1
4 4011 1 1 42 TRP C C -0.601 7.500 -3.716 1.00 . A A . 42 TRP C 1 1
4 4012 1 1 42 TRP CA C -1.056 8.622 -2.790 1.00 . A A . 42 TRP CA 1 1
4 4013 1 1 42 TRP CB C -2.488 9.036 -3.135 1.00 . A A . 42 TRP CB 1 1
4 4014 1 1 42 TRP CD1 C -3.078 11.399 -2.339 1.00 . A A . 42 TRP CD1 1 1
4 4015 1 1 42 TRP CD2 C -3.697 9.772 -0.930 1.00 . A A . 42 TRP CD2 1 1
4 4016 1 1 42 TRP CE2 C -4.076 11.011 -0.379 1.00 . A A . 42 TRP CE2 1 1
4 4017 1 1 42 TRP CE3 C -3.985 8.603 -0.221 1.00 . A A . 42 TRP CE3 1 1
4 4018 1 1 42 TRP CG C -3.061 10.043 -2.184 1.00 . A A . 42 TRP CG 1 1
4 4019 1 1 42 TRP CH2 C -4.997 9.952 1.521 1.00 . A A . 42 TRP CH2 1 1
4 4020 1 1 42 TRP CZ2 C -4.727 11.112 0.848 1.00 . A A . 42 TRP CZ2 1 1
4 4021 1 1 42 TRP CZ3 C -4.631 8.705 0.997 1.00 . A A . 42 TRP CZ3 1 1
4 4022 1 1 42 TRP H H -0.153 10.303 -3.707 1.00 . A A . 42 TRP H 1 1
4 4023 1 1 42 TRP HA H -1.030 8.265 -1.771 1.00 . A A . 42 TRP HA 1 1
4 4024 1 1 42 TRP HB2 H -2.503 9.467 -4.125 1.00 . A A . 42 TRP HB2 1 1
4 4025 1 1 42 TRP HB3 H -3.121 8.161 -3.117 1.00 . A A . 42 TRP HB3 1 1
4 4026 1 1 42 TRP HD1 H -2.667 11.919 -3.191 1.00 . A A . 42 TRP HD1 1 1
4 4027 1 1 42 TRP HE1 H -3.821 12.952 -1.135 1.00 . A A . 42 TRP HE1 1 1
4 4028 1 1 42 TRP HE3 H -3.712 7.633 -0.608 1.00 . A A . 42 TRP HE3 1 1
4 4029 1 1 42 TRP HH2 H -5.499 9.984 2.475 1.00 . A A . 42 TRP HH2 1 1
4 4030 1 1 42 TRP HZ2 H -5.016 12.066 1.265 1.00 . A A . 42 TRP HZ2 1 1
4 4031 1 1 42 TRP HZ3 H -4.862 7.812 1.560 1.00 . A A . 42 TRP HZ3 1 1
4 4032 1 1 42 TRP N N -0.161 9.770 -2.884 1.00 . A A . 42 TRP N 1 1
4 4033 1 1 42 TRP NE1 N -3.687 11.988 -1.257 1.00 . A A . 42 TRP NE1 1 1
4 4034 1 1 42 TRP O O -0.580 7.660 -4.936 1.00 . A A . 42 TRP O 1 1
4 4035 1 1 43 TRP C C -0.800 4.080 -3.840 1.00 . A A . 43 TRP C 1 1
4 4036 1 1 43 TRP CA C 0.216 5.215 -3.903 1.00 . A A . 43 TRP CA 1 1
4 4037 1 1 43 TRP CB C 1.572 4.732 -3.389 1.00 . A A . 43 TRP CB 1 1
4 4038 1 1 43 TRP CD1 C 2.691 6.727 -4.543 1.00 . A A . 43 TRP CD1 1 1
4 4039 1 1 43 TRP CD2 C 3.949 5.751 -2.968 1.00 . A A . 43 TRP CD2 1 1
4 4040 1 1 43 TRP CE2 C 4.674 6.825 -3.521 1.00 . A A . 43 TRP CE2 1 1
4 4041 1 1 43 TRP CE3 C 4.539 4.990 -1.956 1.00 . A A . 43 TRP CE3 1 1
4 4042 1 1 43 TRP CG C 2.683 5.707 -3.636 1.00 . A A . 43 TRP CG 1 1
4 4043 1 1 43 TRP CH2 C 6.512 6.391 -2.102 1.00 . A A . 43 TRP CH2 1 1
4 4044 1 1 43 TRP CZ2 C 5.958 7.154 -3.094 1.00 . A A . 43 TRP CZ2 1 1
4 4045 1 1 43 TRP CZ3 C 5.814 5.317 -1.534 1.00 . A A . 43 TRP CZ3 1 1
4 4046 1 1 43 TRP H H -0.278 6.298 -2.152 1.00 . A A . 43 TRP H 1 1
4 4047 1 1 43 TRP HA H 0.322 5.530 -4.931 1.00 . A A . 43 TRP HA 1 1
4 4048 1 1 43 TRP HB2 H 1.507 4.564 -2.324 1.00 . A A . 43 TRP HB2 1 1
4 4049 1 1 43 TRP HB3 H 1.826 3.804 -3.881 1.00 . A A . 43 TRP HB3 1 1
4 4050 1 1 43 TRP HD1 H 1.872 6.956 -5.208 1.00 . A A . 43 TRP HD1 1 1
4 4051 1 1 43 TRP HE1 H 4.132 8.177 -5.031 1.00 . A A . 43 TRP HE1 1 1
4 4052 1 1 43 TRP HE3 H 4.018 4.159 -1.506 1.00 . A A . 43 TRP HE3 1 1
4 4053 1 1 43 TRP HH2 H 7.505 6.610 -1.742 1.00 . A A . 43 TRP HH2 1 1
4 4054 1 1 43 TRP HZ2 H 6.509 7.979 -3.522 1.00 . A A . 43 TRP HZ2 1 1
4 4055 1 1 43 TRP HZ3 H 6.287 4.740 -0.753 1.00 . A A . 43 TRP HZ3 1 1
4 4056 1 1 43 TRP N N -0.239 6.365 -3.129 1.00 . A A . 43 TRP N 1 1
4 4057 1 1 43 TRP NE1 N 3.885 7.404 -4.480 1.00 . A A . 43 TRP NE1 1 1
4 4058 1 1 43 TRP O O -1.429 3.854 -2.805 1.00 . A A . 43 TRP O 1 1
4 4059 1 1 44 LEU C C -1.240 0.958 -4.557 1.00 . A A . 44 LEU C 1 1
4 4060 1 1 44 LEU CA C -1.896 2.255 -5.021 1.00 . A A . 44 LEU CA 1 1
4 4061 1 1 44 LEU CB C -2.420 2.093 -6.449 1.00 . A A . 44 LEU CB 1 1
4 4062 1 1 44 LEU CD1 C -4.746 1.243 -6.060 1.00 . A A . 44 LEU CD1 1 1
4 4063 1 1 44 LEU CD2 C -3.537 0.650 -8.168 1.00 . A A . 44 LEU CD2 1 1
4 4064 1 1 44 LEU CG C -3.392 0.935 -6.680 1.00 . A A . 44 LEU CG 1 1
4 4065 1 1 44 LEU H H -0.427 3.596 -5.743 1.00 . A A . 44 LEU H 1 1
4 4066 1 1 44 LEU HA H -2.725 2.480 -4.365 1.00 . A A . 44 LEU HA 1 1
4 4067 1 1 44 LEU HB2 H -2.925 3.007 -6.721 1.00 . A A . 44 LEU HB2 1 1
4 4068 1 1 44 LEU HB3 H -1.569 1.947 -7.098 1.00 . A A . 44 LEU HB3 1 1
4 4069 1 1 44 LEU HD11 H -4.739 0.955 -5.020 1.00 . A A . 44 LEU HD11 1 1
4 4070 1 1 44 LEU HD12 H -5.514 0.691 -6.581 1.00 . A A . 44 LEU HD12 1 1
4 4071 1 1 44 LEU HD13 H -4.946 2.301 -6.140 1.00 . A A . 44 LEU HD13 1 1
4 4072 1 1 44 LEU HD21 H -2.564 0.681 -8.636 1.00 . A A . 44 LEU HD21 1 1
4 4073 1 1 44 LEU HD22 H -4.176 1.396 -8.617 1.00 . A A . 44 LEU HD22 1 1
4 4074 1 1 44 LEU HD23 H -3.972 -0.328 -8.306 1.00 . A A . 44 LEU HD23 1 1
4 4075 1 1 44 LEU HG H -3.002 0.046 -6.204 1.00 . A A . 44 LEU HG 1 1
4 4076 1 1 44 LEU N N -0.956 3.368 -4.951 1.00 . A A . 44 LEU N 1 1
4 4077 1 1 44 LEU O O -0.523 0.308 -5.317 1.00 . A A . 44 LEU O 1 1
4 4078 1 1 45 ALA C C -2.025 -1.648 -2.430 1.00 . A A . 45 ALA C 1 1
4 4079 1 1 45 ALA CA C -0.931 -0.634 -2.743 1.00 . A A . 45 ALA CA 1 1
4 4080 1 1 45 ALA CB C -0.128 -0.316 -1.490 1.00 . A A . 45 ALA CB 1 1
4 4081 1 1 45 ALA H H -2.073 1.148 -2.750 1.00 . A A . 45 ALA H 1 1
4 4082 1 1 45 ALA HA H -0.258 -1.059 -3.474 1.00 . A A . 45 ALA HA 1 1
4 4083 1 1 45 ALA HB1 H -0.796 0.031 -0.715 1.00 . A A . 45 ALA HB1 1 1
4 4084 1 1 45 ALA HB2 H 0.382 -1.207 -1.155 1.00 . A A . 45 ALA HB2 1 1
4 4085 1 1 45 ALA HB3 H 0.596 0.453 -1.712 1.00 . A A . 45 ALA HB3 1 1
4 4086 1 1 45 ALA N N -1.493 0.587 -3.306 1.00 . A A . 45 ALA N 1 1
4 4087 1 1 45 ALA O O -3.209 -1.311 -2.403 1.00 . A A . 45 ALA O 1 1
4 4088 1 1 46 ARG C C -2.184 -4.669 -0.592 1.00 . A A . 46 ARG C 1 1
4 4089 1 1 46 ARG CA C -2.569 -3.957 -1.886 1.00 . A A . 46 ARG CA 1 1
4 4090 1 1 46 ARG CB C -2.631 -4.964 -3.036 1.00 . A A . 46 ARG CB 1 1
4 4091 1 1 46 ARG CD C -1.611 -6.980 -4.137 1.00 . A A . 46 ARG CD 1 1
4 4092 1 1 46 ARG CG C -1.409 -5.863 -3.124 1.00 . A A . 46 ARG CG 1 1
4 4093 1 1 46 ARG CZ C -0.346 -8.924 -4.951 1.00 . A A . 46 ARG CZ 1 1
4 4094 1 1 46 ARG H H -0.665 -3.101 -2.231 1.00 . A A . 46 ARG H 1 1
4 4095 1 1 46 ARG HA H -3.543 -3.508 -1.759 1.00 . A A . 46 ARG HA 1 1
4 4096 1 1 46 ARG HB2 H -3.502 -5.589 -2.905 1.00 . A A . 46 ARG HB2 1 1
4 4097 1 1 46 ARG HB3 H -2.722 -4.424 -3.966 1.00 . A A . 46 ARG HB3 1 1
4 4098 1 1 46 ARG HD2 H -2.589 -7.412 -3.986 1.00 . A A . 46 ARG HD2 1 1
4 4099 1 1 46 ARG HD3 H -1.553 -6.560 -5.131 1.00 . A A . 46 ARG HD3 1 1
4 4100 1 1 46 ARG HE H -0.095 -8.066 -3.168 1.00 . A A . 46 ARG HE 1 1
4 4101 1 1 46 ARG HG2 H -0.558 -5.270 -3.424 1.00 . A A . 46 ARG HG2 1 1
4 4102 1 1 46 ARG HG3 H -1.223 -6.299 -2.154 1.00 . A A . 46 ARG HG3 1 1
4 4103 1 1 46 ARG HH11 H -1.720 -8.202 -6.244 1.00 . A A . 46 ARG HH11 1 1
4 4104 1 1 46 ARG HH12 H -0.821 -9.573 -6.805 1.00 . A A . 46 ARG HH12 1 1
4 4105 1 1 46 ARG HH21 H 1.095 -9.871 -3.895 1.00 . A A . 46 ARG HH21 1 1
4 4106 1 1 46 ARG HH22 H 0.779 -10.522 -5.468 1.00 . A A . 46 ARG HH22 1 1
4 4107 1 1 46 ARG N N -1.622 -2.893 -2.195 1.00 . A A . 46 ARG N 1 1
4 4108 1 1 46 ARG NE N -0.604 -8.028 -4.004 1.00 . A A . 46 ARG NE 1 1
4 4109 1 1 46 ARG NH1 N -1.018 -8.898 -6.093 1.00 . A A . 46 ARG NH1 1 1
4 4110 1 1 46 ARG NH2 N 0.586 -9.848 -4.755 1.00 . A A . 46 ARG NH2 1 1
4 4111 1 1 46 ARG O O -1.001 -4.810 -0.278 1.00 . A A . 46 ARG O 1 1
4 4112 1 1 47 HIS C C -2.202 -7.119 1.180 1.00 . A A . 47 HIS C 1 1
4 4113 1 1 47 HIS CA C -2.955 -5.813 1.414 1.00 . A A . 47 HIS CA 1 1
4 4114 1 1 47 HIS CB C -4.282 -6.095 2.119 1.00 . A A . 47 HIS CB 1 1
4 4115 1 1 47 HIS CD2 C -5.776 -4.163 2.993 1.00 . A A . 47 HIS CD2 1 1
4 4116 1 1 47 HIS CE1 C -4.632 -3.663 4.795 1.00 . A A . 47 HIS CE1 1 1
4 4117 1 1 47 HIS CG C -4.713 -4.999 3.044 1.00 . A A . 47 HIS CG 1 1
4 4118 1 1 47 HIS H H -4.109 -4.973 -0.150 1.00 . A A . 47 HIS H 1 1
4 4119 1 1 47 HIS HA H -2.353 -5.173 2.040 1.00 . A A . 47 HIS HA 1 1
4 4120 1 1 47 HIS HB2 H -5.056 -6.225 1.377 1.00 . A A . 47 HIS HB2 1 1
4 4121 1 1 47 HIS HB3 H -4.189 -7.002 2.698 1.00 . A A . 47 HIS HB3 1 1
4 4122 1 1 47 HIS HD1 H -3.192 -5.086 4.500 1.00 . A A . 47 HIS HD1 1 1
4 4123 1 1 47 HIS HD2 H -6.542 -4.145 2.229 1.00 . A A . 47 HIS HD2 1 1
4 4124 1 1 47 HIS HE1 H -4.315 -3.190 5.712 1.00 . A A . 47 HIS HE1 1 1
4 4125 1 1 47 HIS HE2 H -6.385 -2.694 4.365 1.00 . A A . 47 HIS HE2 1 1
4 4126 1 1 47 HIS N N -3.189 -5.116 0.154 1.00 . A A . 47 HIS N 1 1
4 4127 1 1 47 HIS ND1 N -4.016 -4.659 4.184 1.00 . A A . 47 HIS ND1 1 1
4 4128 1 1 47 HIS NE2 N -5.704 -3.343 4.091 1.00 . A A . 47 HIS NE2 1 1
4 4129 1 1 47 HIS O O -2.605 -7.941 0.355 1.00 . A A . 47 HIS O 1 1
4 4130 1 1 48 LEU C C -0.633 -9.512 2.883 1.00 . A A . 48 LEU C 1 1
4 4131 1 1 48 LEU CA C -0.298 -8.511 1.781 1.00 . A A . 48 LEU CA 1 1
4 4132 1 1 48 LEU CB C 1.189 -8.158 1.831 1.00 . A A . 48 LEU CB 1 1
4 4133 1 1 48 LEU CD1 C 3.087 -6.685 1.116 1.00 . A A . 48 LEU CD1 1 1
4 4134 1 1 48 LEU CD2 C 1.615 -7.747 -0.605 1.00 . A A . 48 LEU CD2 1 1
4 4135 1 1 48 LEU CG C 1.675 -7.147 0.792 1.00 . A A . 48 LEU CG 1 1
4 4136 1 1 48 LEU H H -0.837 -6.615 2.550 1.00 . A A . 48 LEU H 1 1
4 4137 1 1 48 LEU HA H -0.521 -8.960 0.824 1.00 . A A . 48 LEU HA 1 1
4 4138 1 1 48 LEU HB2 H 1.400 -7.755 2.809 1.00 . A A . 48 LEU HB2 1 1
4 4139 1 1 48 LEU HB3 H 1.750 -9.072 1.692 1.00 . A A . 48 LEU HB3 1 1
4 4140 1 1 48 LEU HD11 H 3.304 -6.890 2.154 1.00 . A A . 48 LEU HD11 1 1
4 4141 1 1 48 LEU HD12 H 3.169 -5.624 0.934 1.00 . A A . 48 LEU HD12 1 1
4 4142 1 1 48 LEU HD13 H 3.791 -7.213 0.490 1.00 . A A . 48 LEU HD13 1 1
4 4143 1 1 48 LEU HD21 H 2.616 -7.970 -0.943 1.00 . A A . 48 LEU HD21 1 1
4 4144 1 1 48 LEU HD22 H 1.156 -7.040 -1.281 1.00 . A A . 48 LEU HD22 1 1
4 4145 1 1 48 LEU HD23 H 1.032 -8.655 -0.582 1.00 . A A . 48 LEU HD23 1 1
4 4146 1 1 48 LEU HG H 1.028 -6.280 0.813 1.00 . A A . 48 LEU HG 1 1
4 4147 1 1 48 LEU N N -1.108 -7.305 1.909 1.00 . A A . 48 LEU N 1 1
4 4148 1 1 48 LEU O O -0.543 -10.722 2.682 1.00 . A A . 48 LEU O 1 1
4 4149 1 1 49 GLU C C -2.701 -10.553 4.937 1.00 . A A . 49 GLU C 1 1
4 4150 1 1 49 GLU CA C -1.370 -9.845 5.178 1.00 . A A . 49 GLU CA 1 1
4 4151 1 1 49 GLU CB C -1.446 -9.016 6.461 1.00 . A A . 49 GLU CB 1 1
4 4152 1 1 49 GLU CD C -0.148 -8.119 8.433 1.00 . A A . 49 GLU CD 1 1
4 4153 1 1 49 GLU CG C -0.087 -8.595 6.995 1.00 . A A . 49 GLU CG 1 1
4 4154 1 1 49 GLU H H -1.073 -8.023 4.143 1.00 . A A . 49 GLU H 1 1
4 4155 1 1 49 GLU HA H -0.596 -10.589 5.286 1.00 . A A . 49 GLU HA 1 1
4 4156 1 1 49 GLU HB2 H -2.025 -8.125 6.266 1.00 . A A . 49 GLU HB2 1 1
4 4157 1 1 49 GLU HB3 H -1.944 -9.598 7.222 1.00 . A A . 49 GLU HB3 1 1
4 4158 1 1 49 GLU HG2 H 0.584 -9.439 6.940 1.00 . A A . 49 GLU HG2 1 1
4 4159 1 1 49 GLU HG3 H 0.294 -7.793 6.381 1.00 . A A . 49 GLU HG3 1 1
4 4160 1 1 49 GLU N N -1.021 -8.996 4.045 1.00 . A A . 49 GLU N 1 1
4 4161 1 1 49 GLU O O -3.754 -10.083 5.368 1.00 . A A . 49 GLU O 1 1
4 4162 1 1 49 GLU OE1 O -0.826 -7.104 8.695 1.00 . A A . 49 GLU OE1 1 1
4 4163 1 1 49 GLU OE2 O 0.484 -8.761 9.298 1.00 . A A . 49 GLU OE2 1 1
4 4164 1 1 50 LYS C C -3.482 -13.802 3.318 1.00 . A A . 50 LYS C 1 1
4 4165 1 1 50 LYS CA C -3.844 -12.460 3.946 1.00 . A A . 50 LYS CA 1 1
4 4166 1 1 50 LYS CB C -4.762 -11.676 3.007 1.00 . A A . 50 LYS CB 1 1
4 4167 1 1 50 LYS CD C -6.915 -12.385 4.088 1.00 . A A . 50 LYS CD 1 1
4 4168 1 1 50 LYS CE C -8.277 -13.028 3.874 1.00 . A A . 50 LYS CE 1 1
4 4169 1 1 50 LYS CG C -6.117 -12.328 2.796 1.00 . A A . 50 LYS CG 1 1
4 4170 1 1 50 LYS H H -1.775 -12.010 3.928 1.00 . A A . 50 LYS H 1 1
4 4171 1 1 50 LYS HA H -4.363 -12.640 4.876 1.00 . A A . 50 LYS HA 1 1
4 4172 1 1 50 LYS HB2 H -4.920 -10.690 3.418 1.00 . A A . 50 LYS HB2 1 1
4 4173 1 1 50 LYS HB3 H -4.278 -11.582 2.045 1.00 . A A . 50 LYS HB3 1 1
4 4174 1 1 50 LYS HD2 H -6.367 -12.965 4.815 1.00 . A A . 50 LYS HD2 1 1
4 4175 1 1 50 LYS HD3 H -7.056 -11.380 4.459 1.00 . A A . 50 LYS HD3 1 1
4 4176 1 1 50 LYS HE2 H -8.781 -12.513 3.070 1.00 . A A . 50 LYS HE2 1 1
4 4177 1 1 50 LYS HE3 H -8.133 -14.063 3.603 1.00 . A A . 50 LYS HE3 1 1
4 4178 1 1 50 LYS HG2 H -6.673 -11.756 2.068 1.00 . A A . 50 LYS HG2 1 1
4 4179 1 1 50 LYS HG3 H -5.970 -13.334 2.430 1.00 . A A . 50 LYS HG3 1 1
4 4180 1 1 50 LYS HZ1 H -9.182 -11.978 5.436 1.00 . A A . 50 LYS HZ1 1 1
4 4181 1 1 50 LYS HZ2 H -8.708 -13.548 5.850 1.00 . A A . 50 LYS HZ2 1 1
4 4182 1 1 50 LYS HZ3 H -10.081 -13.304 4.891 1.00 . A A . 50 LYS HZ3 1 1
4 4183 1 1 50 LYS N N -2.645 -11.686 4.245 1.00 . A A . 50 LYS N 1 1
4 4184 1 1 50 LYS NZ N -9.121 -12.960 5.099 1.00 . A A . 50 LYS NZ 1 1
4 4185 1 1 50 LYS O O -2.552 -13.893 2.515 1.00 . A A . 50 LYS O 1 1
4 4186 1 1 51 LYS C C -5.110 -16.605 2.222 1.00 . A A . 51 LYS C 1 1
4 4187 1 1 51 LYS CA C -3.982 -16.179 3.156 1.00 . A A . 51 LYS CA 1 1
4 4188 1 1 51 LYS CB C -3.846 -17.186 4.300 1.00 . A A . 51 LYS CB 1 1
4 4189 1 1 51 LYS CD C -1.525 -17.987 3.770 1.00 . A A . 51 LYS CD 1 1
4 4190 1 1 51 LYS CE C -0.196 -18.419 4.373 1.00 . A A . 51 LYS CE 1 1
4 4191 1 1 51 LYS CG C -2.423 -17.338 4.810 1.00 . A A . 51 LYS CG 1 1
4 4192 1 1 51 LYS H H -4.950 -14.706 4.329 1.00 . A A . 51 LYS H 1 1
4 4193 1 1 51 LYS HA H -3.059 -16.154 2.598 1.00 . A A . 51 LYS HA 1 1
4 4194 1 1 51 LYS HB2 H -4.468 -16.865 5.122 1.00 . A A . 51 LYS HB2 1 1
4 4195 1 1 51 LYS HB3 H -4.188 -18.152 3.956 1.00 . A A . 51 LYS HB3 1 1
4 4196 1 1 51 LYS HD2 H -2.024 -18.857 3.368 1.00 . A A . 51 LYS HD2 1 1
4 4197 1 1 51 LYS HD3 H -1.337 -17.278 2.976 1.00 . A A . 51 LYS HD3 1 1
4 4198 1 1 51 LYS HE2 H 0.322 -17.543 4.733 1.00 . A A . 51 LYS HE2 1 1
4 4199 1 1 51 LYS HE3 H -0.391 -19.087 5.199 1.00 . A A . 51 LYS HE3 1 1
4 4200 1 1 51 LYS HG2 H -2.030 -16.362 5.050 1.00 . A A . 51 LYS HG2 1 1
4 4201 1 1 51 LYS HG3 H -2.433 -17.953 5.699 1.00 . A A . 51 LYS HG3 1 1
4 4202 1 1 51 LYS HZ1 H 1.350 -19.727 3.864 1.00 . A A . 51 LYS HZ1 1 1
4 4203 1 1 51 LYS HZ2 H 1.182 -18.421 2.803 1.00 . A A . 51 LYS HZ2 1 1
4 4204 1 1 51 LYS HZ3 H 0.079 -19.703 2.748 1.00 . A A . 51 LYS HZ3 1 1
4 4205 1 1 51 LYS N N -4.223 -14.842 3.686 1.00 . A A . 51 LYS N 1 1
4 4206 1 1 51 LYS NZ N 0.664 -19.117 3.377 1.00 . A A . 51 LYS NZ 1 1
4 4207 1 1 51 LYS O O -6.017 -17.335 2.620 1.00 . A A . 51 LYS O 1 1
4 4208 1 1 52 GLY C C -6.045 -15.581 -1.209 1.00 . A A . 52 GLY C 1 1
4 4209 1 1 52 GLY CA C -6.068 -16.490 0.005 1.00 . A A . 52 GLY CA 1 1
4 4210 1 1 52 GLY H H -4.300 -15.565 0.715 1.00 . A A . 52 GLY H 1 1
4 4211 1 1 52 GLY HA2 H -5.913 -17.508 -0.318 1.00 . A A . 52 GLY HA2 1 1
4 4212 1 1 52 GLY HA3 H -7.037 -16.416 0.476 1.00 . A A . 52 GLY HA3 1 1
4 4213 1 1 52 GLY N N -5.047 -16.144 0.976 1.00 . A A . 52 GLY N 1 1
4 4214 1 1 52 GLY O O -5.521 -14.468 -1.151 1.00 . A A . 52 GLY O 1 1
4 4215 1 1 53 THR C C -8.085 -15.116 -4.046 1.00 . A A . 53 THR C 1 1
4 4216 1 1 53 THR CA C -6.654 -15.280 -3.546 1.00 . A A . 53 THR CA 1 1
4 4217 1 1 53 THR CB C -5.808 -15.938 -4.652 1.00 . A A . 53 THR CB 1 1
4 4218 1 1 53 THR CG2 C -4.341 -15.990 -4.252 1.00 . A A . 53 THR CG2 1 1
4 4219 1 1 53 THR H H -7.015 -16.950 -2.296 1.00 . A A . 53 THR H 1 1
4 4220 1 1 53 THR HA H -6.242 -14.303 -3.339 1.00 . A A . 53 THR HA 1 1
4 4221 1 1 53 THR HB H -5.900 -15.349 -5.553 1.00 . A A . 53 THR HB 1 1
4 4222 1 1 53 THR HG1 H -5.570 -17.798 -5.263 1.00 . A A . 53 THR HG1 1 1
4 4223 1 1 53 THR HG21 H -4.217 -16.673 -3.425 1.00 . A A . 53 THR HG21 1 1
4 4224 1 1 53 THR HG22 H -4.014 -15.004 -3.958 1.00 . A A . 53 THR HG22 1 1
4 4225 1 1 53 THR HG23 H -3.753 -16.330 -5.091 1.00 . A A . 53 THR HG23 1 1
4 4226 1 1 53 THR N N -6.614 -16.056 -2.312 1.00 . A A . 53 THR N 1 1
4 4227 1 1 53 THR O O -8.885 -16.049 -3.986 1.00 . A A . 53 THR O 1 1
4 4228 1 1 53 THR OG1 O -6.285 -17.264 -4.909 1.00 . A A . 53 THR OG1 1 1
4 4229 1 1 54 GLY C C -10.266 -12.308 -4.605 1.00 . A A . 54 GLY C 1 1
4 4230 1 1 54 GLY CA C -9.737 -13.659 -5.044 1.00 . A A . 54 GLY CA 1 1
4 4231 1 1 54 GLY H H -7.723 -13.216 -4.562 1.00 . A A . 54 GLY H 1 1
4 4232 1 1 54 GLY HA2 H -9.716 -13.693 -6.123 1.00 . A A . 54 GLY HA2 1 1
4 4233 1 1 54 GLY HA3 H -10.404 -14.428 -4.683 1.00 . A A . 54 GLY HA3 1 1
4 4234 1 1 54 GLY N N -8.402 -13.923 -4.540 1.00 . A A . 54 GLY N 1 1
4 4235 1 1 54 GLY O O -10.207 -11.964 -3.424 1.00 . A A . 54 GLY O 1 1
4 4236 1 1 55 LEU C C -12.055 -10.213 -3.924 1.00 . A A . 55 LEU C 1 1
4 4237 1 1 55 LEU CA C -11.324 -10.217 -5.263 1.00 . A A . 55 LEU CA 1 1
4 4238 1 1 55 LEU CB C -12.274 -9.774 -6.377 1.00 . A A . 55 LEU CB 1 1
4 4239 1 1 55 LEU CD1 C -12.639 -9.380 -8.826 1.00 . A A . 55 LEU CD1 1 1
4 4240 1 1 55 LEU CD2 C -10.964 -8.004 -7.577 1.00 . A A . 55 LEU CD2 1 1
4 4241 1 1 55 LEU CG C -11.617 -9.373 -7.699 1.00 . A A . 55 LEU CG 1 1
4 4242 1 1 55 LEU H H -10.803 -11.869 -6.480 1.00 . A A . 55 LEU H 1 1
4 4243 1 1 55 LEU HA H -10.497 -9.526 -5.210 1.00 . A A . 55 LEU HA 1 1
4 4244 1 1 55 LEU HB2 H -12.951 -10.589 -6.579 1.00 . A A . 55 LEU HB2 1 1
4 4245 1 1 55 LEU HB3 H -12.834 -8.924 -6.014 1.00 . A A . 55 LEU HB3 1 1
4 4246 1 1 55 LEU HD11 H -12.331 -8.687 -9.594 1.00 . A A . 55 LEU HD11 1 1
4 4247 1 1 55 LEU HD12 H -13.603 -9.085 -8.439 1.00 . A A . 55 LEU HD12 1 1
4 4248 1 1 55 LEU HD13 H -12.707 -10.374 -9.243 1.00 . A A . 55 LEU HD13 1 1
4 4249 1 1 55 LEU HD21 H -10.525 -7.902 -6.595 1.00 . A A . 55 LEU HD21 1 1
4 4250 1 1 55 LEU HD22 H -11.710 -7.236 -7.719 1.00 . A A . 55 LEU HD22 1 1
4 4251 1 1 55 LEU HD23 H -10.196 -7.904 -8.328 1.00 . A A . 55 LEU HD23 1 1
4 4252 1 1 55 LEU HG H -10.847 -10.092 -7.943 1.00 . A A . 55 LEU HG 1 1
4 4253 1 1 55 LEU N N -10.784 -11.540 -5.557 1.00 . A A . 55 LEU N 1 1
4 4254 1 1 55 LEU O O -12.794 -11.144 -3.606 1.00 . A A . 55 LEU O 1 1
4 4255 1 1 56 GLY C C -13.135 -7.693 -1.633 1.00 . A A . 56 GLY C 1 1
4 4256 1 1 56 GLY CA C -12.494 -9.050 -1.850 1.00 . A A . 56 GLY CA 1 1
4 4257 1 1 56 GLY H H -11.247 -8.444 -3.451 1.00 . A A . 56 GLY H 1 1
4 4258 1 1 56 GLY HA2 H -13.255 -9.812 -1.777 1.00 . A A . 56 GLY HA2 1 1
4 4259 1 1 56 GLY HA3 H -11.757 -9.215 -1.078 1.00 . A A . 56 GLY HA3 1 1
4 4260 1 1 56 GLY N N -11.846 -9.156 -3.145 1.00 . A A . 56 GLY N 1 1
4 4261 1 1 56 GLY O O -14.146 -7.371 -2.257 1.00 . A A . 56 GLY O 1 1
4 4262 1 1 57 GLN C C -11.977 -4.514 -0.570 1.00 . A A . 57 GLN C 1 1
4 4263 1 1 57 GLN CA C -13.070 -5.570 -0.446 1.00 . A A . 57 GLN CA 1 1
4 4264 1 1 57 GLN CB C -13.668 -5.540 0.962 1.00 . A A . 57 GLN CB 1 1
4 4265 1 1 57 GLN CD C -15.358 -6.606 2.508 1.00 . A A . 57 GLN CD 1 1
4 4266 1 1 57 GLN CG C -14.997 -6.268 1.075 1.00 . A A . 57 GLN CG 1 1
4 4267 1 1 57 GLN H H -11.745 -7.212 -0.280 1.00 . A A . 57 GLN H 1 1
4 4268 1 1 57 GLN HA H -13.848 -5.351 -1.161 1.00 . A A . 57 GLN HA 1 1
4 4269 1 1 57 GLN HB2 H -12.970 -6.000 1.646 1.00 . A A . 57 GLN HB2 1 1
4 4270 1 1 57 GLN HB3 H -13.820 -4.511 1.253 1.00 . A A . 57 GLN HB3 1 1
4 4271 1 1 57 GLN HE21 H -16.816 -5.255 2.486 1.00 . A A . 57 GLN HE21 1 1
4 4272 1 1 57 GLN HE22 H -16.621 -6.125 3.965 1.00 . A A . 57 GLN HE22 1 1
4 4273 1 1 57 GLN HG2 H -15.773 -5.640 0.664 1.00 . A A . 57 GLN HG2 1 1
4 4274 1 1 57 GLN HG3 H -14.940 -7.185 0.507 1.00 . A A . 57 GLN HG3 1 1
4 4275 1 1 57 GLN N N -12.548 -6.898 -0.745 1.00 . A A . 57 GLN N 1 1
4 4276 1 1 57 GLN NE2 N -16.366 -5.926 3.041 1.00 . A A . 57 GLN NE2 1 1
4 4277 1 1 57 GLN O O -11.252 -4.243 0.387 1.00 . A A . 57 GLN O 1 1
4 4278 1 1 57 GLN OE1 O -14.737 -7.468 3.130 1.00 . A A . 57 GLN OE1 1 1
4 4279 1 1 58 GLN C C -9.533 -3.264 -1.345 1.00 . A A . 58 GLN C 1 1
4 4280 1 1 58 GLN CA C -10.858 -2.897 -2.004 1.00 . A A . 58 GLN CA 1 1
4 4281 1 1 58 GLN CB C -11.342 -1.542 -1.484 1.00 . A A . 58 GLN CB 1 1
4 4282 1 1 58 GLN CD C -11.569 0.893 -2.118 1.00 . A A . 58 GLN CD 1 1
4 4283 1 1 58 GLN CG C -10.715 -0.357 -2.201 1.00 . A A . 58 GLN CG 1 1
4 4284 1 1 58 GLN H H -12.472 -4.183 -2.478 1.00 . A A . 58 GLN H 1 1
4 4285 1 1 58 GLN HA H -10.710 -2.831 -3.071 1.00 . A A . 58 GLN HA 1 1
4 4286 1 1 58 GLN HB2 H -12.413 -1.484 -1.607 1.00 . A A . 58 GLN HB2 1 1
4 4287 1 1 58 GLN HB3 H -11.103 -1.467 -0.434 1.00 . A A . 58 GLN HB3 1 1
4 4288 1 1 58 GLN HE21 H -11.188 1.053 -0.173 1.00 . A A . 58 GLN HE21 1 1
4 4289 1 1 58 GLN HE22 H -12.212 2.274 -0.842 1.00 . A A . 58 GLN HE22 1 1
4 4290 1 1 58 GLN HG2 H -9.755 -0.148 -1.754 1.00 . A A . 58 GLN HG2 1 1
4 4291 1 1 58 GLN HG3 H -10.578 -0.614 -3.241 1.00 . A A . 58 GLN HG3 1 1
4 4292 1 1 58 GLN N N -11.865 -3.923 -1.755 1.00 . A A . 58 GLN N 1 1
4 4293 1 1 58 GLN NE2 N -11.667 1.465 -0.924 1.00 . A A . 58 GLN NE2 1 1
4 4294 1 1 58 GLN O O -8.885 -2.424 -0.719 1.00 . A A . 58 GLN O 1 1
4 4295 1 1 58 GLN OE1 O -12.134 1.340 -3.117 1.00 . A A . 58 GLN OE1 1 1
4 4296 1 1 59 LEU C C -6.733 -4.059 -1.243 1.00 . A A . 59 LEU C 1 1
4 4297 1 1 59 LEU CA C -7.885 -5.002 -0.910 1.00 . A A . 59 LEU CA 1 1
4 4298 1 1 59 LEU CB C -7.570 -6.410 -1.417 1.00 . A A . 59 LEU CB 1 1
4 4299 1 1 59 LEU CD1 C -6.596 -7.691 -3.340 1.00 . A A . 59 LEU CD1 1 1
4 4300 1 1 59 LEU CD2 C -8.967 -6.901 -3.440 1.00 . A A . 59 LEU CD2 1 1
4 4301 1 1 59 LEU CG C -7.565 -6.591 -2.936 1.00 . A A . 59 LEU CG 1 1
4 4302 1 1 59 LEU H H -9.693 -5.146 -2.000 1.00 . A A . 59 LEU H 1 1
4 4303 1 1 59 LEU HA H -8.009 -5.034 0.163 1.00 . A A . 59 LEU HA 1 1
4 4304 1 1 59 LEU HB2 H -6.593 -6.684 -1.049 1.00 . A A . 59 LEU HB2 1 1
4 4305 1 1 59 LEU HB3 H -8.309 -7.082 -1.006 1.00 . A A . 59 LEU HB3 1 1
4 4306 1 1 59 LEU HD11 H -5.592 -7.295 -3.365 1.00 . A A . 59 LEU HD11 1 1
4 4307 1 1 59 LEU HD12 H -6.861 -8.062 -4.318 1.00 . A A . 59 LEU HD12 1 1
4 4308 1 1 59 LEU HD13 H -6.648 -8.497 -2.623 1.00 . A A . 59 LEU HD13 1 1
4 4309 1 1 59 LEU HD21 H -9.389 -6.017 -3.896 1.00 . A A . 59 LEU HD21 1 1
4 4310 1 1 59 LEU HD22 H -9.588 -7.209 -2.611 1.00 . A A . 59 LEU HD22 1 1
4 4311 1 1 59 LEU HD23 H -8.919 -7.695 -4.170 1.00 . A A . 59 LEU HD23 1 1
4 4312 1 1 59 LEU HG H -7.238 -5.671 -3.400 1.00 . A A . 59 LEU HG 1 1
4 4313 1 1 59 LEU N N -9.134 -4.523 -1.491 1.00 . A A . 59 LEU N 1 1
4 4314 1 1 59 LEU O O -5.699 -4.068 -0.575 1.00 . A A . 59 LEU O 1 1
4 4315 1 1 60 GLN C C -6.515 -0.945 -3.038 1.00 . A A . 60 GLN C 1 1
4 4316 1 1 60 GLN CA C -5.897 -2.297 -2.698 1.00 . A A . 60 GLN CA 1 1
4 4317 1 1 60 GLN CB C -5.133 -2.840 -3.907 1.00 . A A . 60 GLN CB 1 1
4 4318 1 1 60 GLN CD C -5.172 -3.354 -6.381 1.00 . A A . 60 GLN CD 1 1
4 4319 1 1 60 GLN CG C -5.981 -2.948 -5.164 1.00 . A A . 60 GLN CG 1 1
4 4320 1 1 60 GLN H H -7.766 -3.288 -2.770 1.00 . A A . 60 GLN H 1 1
4 4321 1 1 60 GLN HA H -5.208 -2.168 -1.877 1.00 . A A . 60 GLN HA 1 1
4 4322 1 1 60 GLN HB2 H -4.300 -2.186 -4.115 1.00 . A A . 60 GLN HB2 1 1
4 4323 1 1 60 GLN HB3 H -4.756 -3.824 -3.668 1.00 . A A . 60 GLN HB3 1 1
4 4324 1 1 60 GLN HE21 H -5.707 -1.687 -7.323 1.00 . A A . 60 GLN HE21 1 1
4 4325 1 1 60 GLN HE22 H -4.670 -2.749 -8.206 1.00 . A A . 60 GLN HE22 1 1
4 4326 1 1 60 GLN HG2 H -6.751 -3.686 -5.001 1.00 . A A . 60 GLN HG2 1 1
4 4327 1 1 60 GLN HG3 H -6.438 -1.989 -5.357 1.00 . A A . 60 GLN HG3 1 1
4 4328 1 1 60 GLN N N -6.920 -3.247 -2.278 1.00 . A A . 60 GLN N 1 1
4 4329 1 1 60 GLN NE2 N -5.184 -2.513 -7.408 1.00 . A A . 60 GLN NE2 1 1
4 4330 1 1 60 GLN O O -7.566 -0.874 -3.672 1.00 . A A . 60 GLN O 1 1
4 4331 1 1 60 GLN OE1 O -4.543 -4.412 -6.397 1.00 . A A . 60 GLN OE1 1 1
4 4332 1 1 61 GLY C C -5.290 2.526 -2.703 1.00 . A A . 61 GLY C 1 1
4 4333 1 1 61 GLY CA C -6.355 1.462 -2.878 1.00 . A A . 61 GLY CA 1 1
4 4334 1 1 61 GLY H H -5.021 0.009 -2.108 1.00 . A A . 61 GLY H 1 1
4 4335 1 1 61 GLY HA2 H -6.724 1.500 -3.892 1.00 . A A . 61 GLY HA2 1 1
4 4336 1 1 61 GLY HA3 H -7.170 1.671 -2.200 1.00 . A A . 61 GLY HA3 1 1
4 4337 1 1 61 GLY N N -5.855 0.126 -2.610 1.00 . A A . 61 GLY N 1 1
4 4338 1 1 61 GLY O O -4.098 2.220 -2.662 1.00 . A A . 61 GLY O 1 1
4 4339 1 1 62 TYR C C -4.400 5.060 -0.970 1.00 . A A . 62 TYR C 1 1
4 4340 1 1 62 TYR CA C -4.792 4.893 -2.435 1.00 . A A . 62 TYR CA 1 1
4 4341 1 1 62 TYR CB C -5.419 6.187 -2.957 1.00 . A A . 62 TYR CB 1 1
4 4342 1 1 62 TYR CD1 C -4.483 5.972 -5.293 1.00 . A A . 62 TYR CD1 1 1
4 4343 1 1 62 TYR CD2 C -6.793 6.509 -5.051 1.00 . A A . 62 TYR CD2 1 1
4 4344 1 1 62 TYR CE1 C -4.615 6.005 -6.668 1.00 . A A . 62 TYR CE1 1 1
4 4345 1 1 62 TYR CE2 C -6.934 6.542 -6.425 1.00 . A A . 62 TYR CE2 1 1
4 4346 1 1 62 TYR CG C -5.567 6.223 -4.461 1.00 . A A . 62 TYR CG 1 1
4 4347 1 1 62 TYR CZ C -5.842 6.290 -7.229 1.00 . A A . 62 TYR CZ 1 1
4 4348 1 1 62 TYR H H -6.681 3.960 -2.641 1.00 . A A . 62 TYR H 1 1
4 4349 1 1 62 TYR HA H -3.905 4.676 -3.011 1.00 . A A . 62 TYR HA 1 1
4 4350 1 1 62 TYR HB2 H -6.400 6.304 -2.525 1.00 . A A . 62 TYR HB2 1 1
4 4351 1 1 62 TYR HB3 H -4.800 7.022 -2.664 1.00 . A A . 62 TYR HB3 1 1
4 4352 1 1 62 TYR HD1 H -3.523 5.748 -4.850 1.00 . A A . 62 TYR HD1 1 1
4 4353 1 1 62 TYR HD2 H -7.647 6.706 -4.419 1.00 . A A . 62 TYR HD2 1 1
4 4354 1 1 62 TYR HE1 H -3.760 5.807 -7.297 1.00 . A A . 62 TYR HE1 1 1
4 4355 1 1 62 TYR HE2 H -7.895 6.766 -6.865 1.00 . A A . 62 TYR HE2 1 1
4 4356 1 1 62 TYR HH H -6.813 6.737 -8.827 1.00 . A A . 62 TYR HH 1 1
4 4357 1 1 62 TYR N N -5.719 3.779 -2.602 1.00 . A A . 62 TYR N 1 1
4 4358 1 1 62 TYR O O -5.257 5.099 -0.087 1.00 . A A . 62 TYR O 1 1
4 4359 1 1 62 TYR OH O -5.977 6.323 -8.598 1.00 . A A . 62 TYR OH 1 1
4 4360 1 1 63 ILE C C -1.454 6.340 0.678 1.00 . A A . 63 ILE C 1 1
4 4361 1 1 63 ILE CA C -2.591 5.324 0.635 1.00 . A A . 63 ILE CA 1 1
4 4362 1 1 63 ILE CB C -2.092 3.988 1.216 1.00 . A A . 63 ILE CB 1 1
4 4363 1 1 63 ILE CD1 C -0.079 2.432 1.145 1.00 . A A . 63 ILE CD1 1 1
4 4364 1 1 63 ILE CG1 C -0.896 3.472 0.412 1.00 . A A . 63 ILE CG1 1 1
4 4365 1 1 63 ILE CG2 C -3.214 2.962 1.224 1.00 . A A . 63 ILE CG2 1 1
4 4366 1 1 63 ILE H H -2.464 5.122 -1.467 1.00 . A A . 63 ILE H 1 1
4 4367 1 1 63 ILE HA H -3.402 5.682 1.253 1.00 . A A . 63 ILE HA 1 1
4 4368 1 1 63 ILE HB H -1.784 4.157 2.236 1.00 . A A . 63 ILE HB 1 1
4 4369 1 1 63 ILE HD11 H -0.283 1.456 0.731 1.00 . A A . 63 ILE HD11 1 1
4 4370 1 1 63 ILE HD12 H 0.972 2.657 1.037 1.00 . A A . 63 ILE HD12 1 1
4 4371 1 1 63 ILE HD13 H -0.342 2.440 2.192 1.00 . A A . 63 ILE HD13 1 1
4 4372 1 1 63 ILE HG12 H -1.252 3.029 -0.505 1.00 . A A . 63 ILE HG12 1 1
4 4373 1 1 63 ILE HG13 H -0.246 4.302 0.177 1.00 . A A . 63 ILE HG13 1 1
4 4374 1 1 63 ILE HG21 H -2.824 2.004 1.534 1.00 . A A . 63 ILE HG21 1 1
4 4375 1 1 63 ILE HG22 H -3.984 3.276 1.913 1.00 . A A . 63 ILE HG22 1 1
4 4376 1 1 63 ILE HG23 H -3.631 2.876 0.232 1.00 . A A . 63 ILE HG23 1 1
4 4377 1 1 63 ILE N N -3.098 5.160 -0.721 1.00 . A A . 63 ILE N 1 1
4 4378 1 1 63 ILE O O -0.663 6.463 -0.257 1.00 . A A . 63 ILE O 1 1
4 4379 1 1 64 PRO C C 1.053 7.492 2.168 1.00 . A A . 64 PRO C 1 1
4 4380 1 1 64 PRO CA C -0.331 8.104 1.981 1.00 . A A . 64 PRO CA 1 1
4 4381 1 1 64 PRO CB C -0.774 8.825 3.257 1.00 . A A . 64 PRO CB 1 1
4 4382 1 1 64 PRO CD C -2.279 6.995 2.943 1.00 . A A . 64 PRO CD 1 1
4 4383 1 1 64 PRO CG C -1.592 7.822 3.994 1.00 . A A . 64 PRO CG 1 1
4 4384 1 1 64 PRO HA H -0.306 8.805 1.160 1.00 . A A . 64 PRO HA 1 1
4 4385 1 1 64 PRO HB2 H 0.096 9.122 3.826 1.00 . A A . 64 PRO HB2 1 1
4 4386 1 1 64 PRO HB3 H -1.356 9.697 2.999 1.00 . A A . 64 PRO HB3 1 1
4 4387 1 1 64 PRO HD2 H -2.379 5.972 3.274 1.00 . A A . 64 PRO HD2 1 1
4 4388 1 1 64 PRO HD3 H -3.246 7.413 2.705 1.00 . A A . 64 PRO HD3 1 1
4 4389 1 1 64 PRO HG2 H -0.953 7.201 4.602 1.00 . A A . 64 PRO HG2 1 1
4 4390 1 1 64 PRO HG3 H -2.323 8.327 4.609 1.00 . A A . 64 PRO HG3 1 1
4 4391 1 1 64 PRO N N -1.369 7.087 1.789 1.00 . A A . 64 PRO N 1 1
4 4392 1 1 64 PRO O O 1.259 6.656 3.047 1.00 . A A . 64 PRO O 1 1
4 4393 1 1 65 SER C C 4.044 7.855 2.697 1.00 . A A . 65 SER C 1 1
4 4394 1 1 65 SER CA C 3.363 7.406 1.407 1.00 . A A . 65 SER CA 1 1
4 4395 1 1 65 SER CB C 4.172 7.881 0.198 1.00 . A A . 65 SER CB 1 1
4 4396 1 1 65 SER H H 1.773 8.584 0.655 1.00 . A A . 65 SER H 1 1
4 4397 1 1 65 SER HA H 3.316 6.327 1.396 1.00 . A A . 65 SER HA 1 1
4 4398 1 1 65 SER HB2 H 5.072 7.291 0.116 1.00 . A A . 65 SER HB2 1 1
4 4399 1 1 65 SER HB3 H 3.580 7.760 -0.697 1.00 . A A . 65 SER HB3 1 1
4 4400 1 1 65 SER HG H 3.849 9.794 -0.067 1.00 . A A . 65 SER HG 1 1
4 4401 1 1 65 SER N N 1.999 7.915 1.336 1.00 . A A . 65 SER N 1 1
4 4402 1 1 65 SER O O 4.673 7.057 3.390 1.00 . A A . 65 SER O 1 1
4 4403 1 1 65 SER OG O 4.530 9.246 0.328 1.00 . A A . 65 SER OG 1 1
4 4404 1 1 66 ASN C C 4.207 8.826 5.431 1.00 . A A . 66 ASN C 1 1
4 4405 1 1 66 ASN CA C 4.515 9.697 4.217 1.00 . A A . 66 ASN CA 1 1
4 4406 1 1 66 ASN CB C 4.007 11.120 4.454 1.00 . A A . 66 ASN CB 1 1
4 4407 1 1 66 ASN CG C 4.060 11.970 3.199 1.00 . A A . 66 ASN CG 1 1
4 4408 1 1 66 ASN H H 3.398 9.727 2.419 1.00 . A A . 66 ASN H 1 1
4 4409 1 1 66 ASN HA H 5.584 9.725 4.071 1.00 . A A . 66 ASN HA 1 1
4 4410 1 1 66 ASN HB2 H 2.982 11.079 4.794 1.00 . A A . 66 ASN HB2 1 1
4 4411 1 1 66 ASN HB3 H 4.615 11.591 5.212 1.00 . A A . 66 ASN HB3 1 1
4 4412 1 1 66 ASN HD21 H 5.830 12.699 3.738 1.00 . A A . 66 ASN HD21 1 1
4 4413 1 1 66 ASN HD22 H 5.199 13.289 2.242 1.00 . A A . 66 ASN HD22 1 1
4 4414 1 1 66 ASN N N 3.912 9.139 3.011 1.00 . A A . 66 ASN N 1 1
4 4415 1 1 66 ASN ND2 N 5.139 12.729 3.044 1.00 . A A . 66 ASN ND2 1 1
4 4416 1 1 66 ASN O O 4.997 8.753 6.372 1.00 . A A . 66 ASN O 1 1
4 4417 1 1 66 ASN OD1 O 3.143 11.944 2.379 1.00 . A A . 66 ASN OD1 1 1
4 4418 1 1 67 TYR C C 3.461 6.017 6.522 1.00 . A A . 67 TYR C 1 1
4 4419 1 1 67 TYR CA C 2.640 7.302 6.501 1.00 . A A . 67 TYR CA 1 1
4 4420 1 1 67 TYR CB C 1.152 6.968 6.383 1.00 . A A . 67 TYR CB 1 1
4 4421 1 1 67 TYR CD1 C 0.278 9.326 6.619 1.00 . A A . 67 TYR CD1 1 1
4 4422 1 1 67 TYR CD2 C -0.637 7.640 8.034 1.00 . A A . 67 TYR CD2 1 1
4 4423 1 1 67 TYR CE1 C -0.546 10.269 7.202 1.00 . A A . 67 TYR CE1 1 1
4 4424 1 1 67 TYR CE2 C -1.466 8.576 8.621 1.00 . A A . 67 TYR CE2 1 1
4 4425 1 1 67 TYR CG C 0.247 7.996 7.023 1.00 . A A . 67 TYR CG 1 1
4 4426 1 1 67 TYR CZ C -1.416 9.889 8.202 1.00 . A A . 67 TYR CZ 1 1
4 4427 1 1 67 TYR H H 2.466 8.266 4.625 1.00 . A A . 67 TYR H 1 1
4 4428 1 1 67 TYR HA H 2.806 7.837 7.425 1.00 . A A . 67 TYR HA 1 1
4 4429 1 1 67 TYR HB2 H 0.887 6.900 5.339 1.00 . A A . 67 TYR HB2 1 1
4 4430 1 1 67 TYR HB3 H 0.964 6.018 6.860 1.00 . A A . 67 TYR HB3 1 1
4 4431 1 1 67 TYR HD1 H 0.961 9.620 5.836 1.00 . A A . 67 TYR HD1 1 1
4 4432 1 1 67 TYR HD2 H -0.673 6.610 8.359 1.00 . A A . 67 TYR HD2 1 1
4 4433 1 1 67 TYR HE1 H -0.507 11.297 6.875 1.00 . A A . 67 TYR HE1 1 1
4 4434 1 1 67 TYR HE2 H -2.147 8.278 9.405 1.00 . A A . 67 TYR HE2 1 1
4 4435 1 1 67 TYR HH H -2.846 10.386 9.387 1.00 . A A . 67 TYR HH 1 1
4 4436 1 1 67 TYR N N 3.054 8.167 5.403 1.00 . A A . 67 TYR N 1 1
4 4437 1 1 67 TYR O O 3.718 5.447 7.583 1.00 . A A . 67 TYR O 1 1
4 4438 1 1 67 TYR OH O -2.239 10.825 8.786 1.00 . A A . 67 TYR OH 1 1
4 4439 1 1 68 VAL C C 6.104 4.667 4.828 1.00 . A A . 68 VAL C 1 1
4 4440 1 1 68 VAL CA C 4.666 4.349 5.221 1.00 . A A . 68 VAL CA 1 1
4 4441 1 1 68 VAL CB C 4.062 3.385 4.182 1.00 . A A . 68 VAL CB 1 1
4 4442 1 1 68 VAL CG1 C 2.684 2.918 4.624 1.00 . A A . 68 VAL CG1 1 1
4 4443 1 1 68 VAL CG2 C 3.997 4.049 2.815 1.00 . A A . 68 VAL CG2 1 1
4 4444 1 1 68 VAL H H 3.635 6.064 4.531 1.00 . A A . 68 VAL H 1 1
4 4445 1 1 68 VAL HA H 4.666 3.855 6.182 1.00 . A A . 68 VAL HA 1 1
4 4446 1 1 68 VAL HB H 4.705 2.519 4.108 1.00 . A A . 68 VAL HB 1 1
4 4447 1 1 68 VAL HG11 H 2.738 1.886 4.939 1.00 . A A . 68 VAL HG11 1 1
4 4448 1 1 68 VAL HG12 H 2.342 3.530 5.446 1.00 . A A . 68 VAL HG12 1 1
4 4449 1 1 68 VAL HG13 H 1.993 3.005 3.798 1.00 . A A . 68 VAL HG13 1 1
4 4450 1 1 68 VAL HG21 H 4.986 4.079 2.383 1.00 . A A . 68 VAL HG21 1 1
4 4451 1 1 68 VAL HG22 H 3.340 3.483 2.171 1.00 . A A . 68 VAL HG22 1 1
4 4452 1 1 68 VAL HG23 H 3.618 5.054 2.921 1.00 . A A . 68 VAL HG23 1 1
4 4453 1 1 68 VAL N N 3.872 5.566 5.341 1.00 . A A . 68 VAL N 1 1
4 4454 1 1 68 VAL O O 6.475 5.831 4.682 1.00 . A A . 68 VAL O 1 1
4 4455 1 1 69 ALA C C 8.885 2.496 3.722 1.00 . A A . 69 ALA C 1 1
4 4456 1 1 69 ALA CA C 8.307 3.792 4.279 1.00 . A A . 69 ALA CA 1 1
4 4457 1 1 69 ALA CB C 9.124 4.267 5.471 1.00 . A A . 69 ALA CB 1 1
4 4458 1 1 69 ALA H H 6.555 2.720 4.789 1.00 . A A . 69 ALA H 1 1
4 4459 1 1 69 ALA HA H 8.356 4.554 3.514 1.00 . A A . 69 ALA HA 1 1
4 4460 1 1 69 ALA HB1 H 9.174 3.479 6.209 1.00 . A A . 69 ALA HB1 1 1
4 4461 1 1 69 ALA HB2 H 10.122 4.520 5.146 1.00 . A A . 69 ALA HB2 1 1
4 4462 1 1 69 ALA HB3 H 8.655 5.137 5.905 1.00 . A A . 69 ALA HB3 1 1
4 4463 1 1 69 ALA N N 6.910 3.624 4.658 1.00 . A A . 69 ALA N 1 1
4 4464 1 1 69 ALA O O 8.300 1.425 3.885 1.00 . A A . 69 ALA O 1 1
4 4465 1 1 70 GLU C C 11.324 0.569 3.566 1.00 . A A . 70 GLU C 1 1
4 4466 1 1 70 GLU CA C 10.690 1.435 2.481 1.00 . A A . 70 GLU CA 1 1
4 4467 1 1 70 GLU CB C 11.755 1.871 1.473 1.00 . A A . 70 GLU CB 1 1
4 4468 1 1 70 GLU CD C 12.287 2.203 -0.973 1.00 . A A . 70 GLU CD 1 1
4 4469 1 1 70 GLU CG C 11.203 2.147 0.085 1.00 . A A . 70 GLU CG 1 1
4 4470 1 1 70 GLU H H 10.452 3.481 2.966 1.00 . A A . 70 GLU H 1 1
4 4471 1 1 70 GLU HA H 9.938 0.854 1.968 1.00 . A A . 70 GLU HA 1 1
4 4472 1 1 70 GLU HB2 H 12.229 2.771 1.836 1.00 . A A . 70 GLU HB2 1 1
4 4473 1 1 70 GLU HB3 H 12.498 1.091 1.394 1.00 . A A . 70 GLU HB3 1 1
4 4474 1 1 70 GLU HG2 H 10.508 1.362 -0.175 1.00 . A A . 70 GLU HG2 1 1
4 4475 1 1 70 GLU HG3 H 10.685 3.094 0.099 1.00 . A A . 70 GLU HG3 1 1
4 4476 1 1 70 GLU N N 10.035 2.600 3.063 1.00 . A A . 70 GLU N 1 1
4 4477 1 1 70 GLU O O 12.334 0.943 4.163 1.00 . A A . 70 GLU O 1 1
4 4478 1 1 70 GLU OE1 O 12.940 3.260 -1.098 1.00 . A A . 70 GLU OE1 1 1
4 4479 1 1 70 GLU OE2 O 12.483 1.190 -1.677 1.00 . A A . 70 GLU OE2 1 1
4 4480 1 1 71 ASP C C 12.169 -2.539 4.206 1.00 . A A . 71 ASP C 1 1
4 4481 1 1 71 ASP CA C 11.230 -1.510 4.828 1.00 . A A . 71 ASP CA 1 1
4 4482 1 1 71 ASP CB C 10.069 -2.219 5.528 1.00 . A A . 71 ASP CB 1 1
4 4483 1 1 71 ASP CG C 10.401 -2.597 6.958 1.00 . A A . 71 ASP CG 1 1
4 4484 1 1 71 ASP H H 9.922 -0.832 3.306 1.00 . A A . 71 ASP H 1 1
4 4485 1 1 71 ASP HA H 11.779 -0.933 5.556 1.00 . A A . 71 ASP HA 1 1
4 4486 1 1 71 ASP HB2 H 9.210 -1.564 5.539 1.00 . A A . 71 ASP HB2 1 1
4 4487 1 1 71 ASP HB3 H 9.824 -3.119 4.984 1.00 . A A . 71 ASP HB3 1 1
4 4488 1 1 71 ASP N N 10.724 -0.590 3.816 1.00 . A A . 71 ASP N 1 1
4 4489 1 1 71 ASP O O 12.161 -2.748 2.993 1.00 . A A . 71 ASP O 1 1
4 4490 1 1 71 ASP OD1 O 11.603 -2.689 7.285 1.00 . A A . 71 ASP OD1 1 1
4 4491 1 1 71 ASP OD2 O 9.458 -2.801 7.752 1.00 . A A . 71 ASP OD2 1 1
4 4492 1 1 72 SER C C 13.223 -5.503 4.293 1.00 . A A . 72 SER C 1 1
4 4493 1 1 72 SER CA C 13.928 -4.180 4.578 1.00 . A A . 72 SER CA 1 1
4 4494 1 1 72 SER CB C 15.032 -4.391 5.615 1.00 . A A . 72 SER CB 1 1
4 4495 1 1 72 SER H H 12.937 -2.966 6.002 1.00 . A A . 72 SER H 1 1
4 4496 1 1 72 SER HA H 14.370 -3.817 3.662 1.00 . A A . 72 SER HA 1 1
4 4497 1 1 72 SER HB2 H 15.844 -4.943 5.166 1.00 . A A . 72 SER HB2 1 1
4 4498 1 1 72 SER HB3 H 15.393 -3.430 5.953 1.00 . A A . 72 SER HB3 1 1
4 4499 1 1 72 SER HG H 14.231 -4.503 7.400 1.00 . A A . 72 SER HG 1 1
4 4500 1 1 72 SER N N 12.978 -3.177 5.045 1.00 . A A . 72 SER N 1 1
4 4501 1 1 72 SER O O 12.214 -5.829 4.916 1.00 . A A . 72 SER O 1 1
4 4502 1 1 72 SER OG O 14.550 -5.116 6.733 1.00 . A A . 72 SER OG 1 1
4 4503 1 1 73 GLY C C 14.011 -8.714 3.466 1.00 . A A . 73 GLY C 1 1
4 4504 1 1 73 GLY CA C 13.176 -7.541 2.992 1.00 . A A . 73 GLY CA 1 1
4 4505 1 1 73 GLY H H 14.570 -5.952 2.881 1.00 . A A . 73 GLY H 1 1
4 4506 1 1 73 GLY HA2 H 12.195 -7.609 3.437 1.00 . A A . 73 GLY HA2 1 1
4 4507 1 1 73 GLY HA3 H 13.078 -7.596 1.918 1.00 . A A . 73 GLY HA3 1 1
4 4508 1 1 73 GLY N N 13.765 -6.263 3.345 1.00 . A A . 73 GLY N 1 1
4 4509 1 1 73 GLY O O 14.761 -9.320 2.700 1.00 . A A . 73 GLY O 1 1
4 4510 1 1 74 PRO C C 14.151 -11.518 4.864 1.00 . A A . 74 PRO C 1 1
4 4511 1 1 74 PRO CA C 14.630 -10.160 5.363 1.00 . A A . 74 PRO CA 1 1
4 4512 1 1 74 PRO CB C 14.340 -10.008 6.859 1.00 . A A . 74 PRO CB 1 1
4 4513 1 1 74 PRO CD C 13.012 -8.372 5.730 1.00 . A A . 74 PRO CD 1 1
4 4514 1 1 74 PRO CG C 13.037 -9.290 6.921 1.00 . A A . 74 PRO CG 1 1
4 4515 1 1 74 PRO HA H 15.692 -10.068 5.190 1.00 . A A . 74 PRO HA 1 1
4 4516 1 1 74 PRO HB2 H 14.276 -10.985 7.317 1.00 . A A . 74 PRO HB2 1 1
4 4517 1 1 74 PRO HB3 H 15.128 -9.436 7.325 1.00 . A A . 74 PRO HB3 1 1
4 4518 1 1 74 PRO HD2 H 12.007 -8.280 5.345 1.00 . A A . 74 PRO HD2 1 1
4 4519 1 1 74 PRO HD3 H 13.407 -7.402 5.993 1.00 . A A . 74 PRO HD3 1 1
4 4520 1 1 74 PRO HG2 H 12.224 -9.998 6.866 1.00 . A A . 74 PRO HG2 1 1
4 4521 1 1 74 PRO HG3 H 12.976 -8.718 7.835 1.00 . A A . 74 PRO HG3 1 1
4 4522 1 1 74 PRO N N 13.887 -9.050 4.759 1.00 . A A . 74 PRO N 1 1
4 4523 1 1 74 PRO O O 14.635 -12.560 5.307 1.00 . A A . 74 PRO O 1 1
4 4524 1 1 75 SER C C 13.750 -13.578 2.748 1.00 . A A . 75 SER C 1 1
4 4525 1 1 75 SER CA C 12.649 -12.732 3.381 1.00 . A A . 75 SER CA 1 1
4 4526 1 1 75 SER CB C 11.575 -12.412 2.340 1.00 . A A . 75 SER CB 1 1
4 4527 1 1 75 SER H H 12.850 -10.638 3.626 1.00 . A A . 75 SER H 1 1
4 4528 1 1 75 SER HA H 12.201 -13.291 4.188 1.00 . A A . 75 SER HA 1 1
4 4529 1 1 75 SER HB2 H 12.041 -11.991 1.462 1.00 . A A . 75 SER HB2 1 1
4 4530 1 1 75 SER HB3 H 11.055 -13.321 2.072 1.00 . A A . 75 SER HB3 1 1
4 4531 1 1 75 SER HG H 10.639 -10.691 2.303 1.00 . A A . 75 SER HG 1 1
4 4532 1 1 75 SER N N 13.196 -11.501 3.938 1.00 . A A . 75 SER N 1 1
4 4533 1 1 75 SER O O 14.495 -13.105 1.889 1.00 . A A . 75 SER O 1 1
4 4534 1 1 75 SER OG O 10.634 -11.481 2.848 1.00 . A A . 75 SER OG 1 1
4 4535 1 1 76 SER C C 14.241 -16.736 1.678 1.00 . A A . 76 SER C 1 1
4 4536 1 1 76 SER CA C 14.858 -15.743 2.659 1.00 . A A . 76 SER CA 1 1
4 4537 1 1 76 SER CB C 15.535 -16.496 3.806 1.00 . A A . 76 SER CB 1 1
4 4538 1 1 76 SER H H 13.223 -15.149 3.866 1.00 . A A . 76 SER H 1 1
4 4539 1 1 76 SER HA H 15.599 -15.155 2.139 1.00 . A A . 76 SER HA 1 1
4 4540 1 1 76 SER HB2 H 14.784 -16.999 4.396 1.00 . A A . 76 SER HB2 1 1
4 4541 1 1 76 SER HB3 H 16.221 -17.225 3.399 1.00 . A A . 76 SER HB3 1 1
4 4542 1 1 76 SER HG H 17.088 -16.014 4.898 1.00 . A A . 76 SER HG 1 1
4 4543 1 1 76 SER N N 13.846 -14.831 3.179 1.00 . A A . 76 SER N 1 1
4 4544 1 1 76 SER O O 13.031 -16.739 1.459 1.00 . A A . 76 SER O 1 1
4 4545 1 1 76 SER OG O 16.256 -15.609 4.643 1.00 . A A . 76 SER OG 1 1
4 4546 1 1 77 GLY C C 14.991 -18.228 -1.289 1.00 . A A . 77 GLY C 1 1
4 4547 1 1 77 GLY CA C 14.606 -18.564 0.138 1.00 . A A . 77 GLY CA 1 1
4 4548 1 1 77 GLY H H 16.041 -17.530 1.302 1.00 . A A . 77 GLY H 1 1
4 4549 1 1 77 GLY HA2 H 15.021 -19.528 0.395 1.00 . A A . 77 GLY HA2 1 1
4 4550 1 1 77 GLY HA3 H 13.529 -18.618 0.205 1.00 . A A . 77 GLY HA3 1 1
4 4551 1 1 77 GLY N N 15.085 -17.578 1.089 1.00 . A A . 77 GLY N 1 1
4 4552 1 1 77 GLY O O 14.849 -17.086 -1.725 1.00 . A A . 77 GLY O 1 1
5 4553 1 1 1 GLY C C 18.485 -15.998 -17.289 1.00 . A A . 1 GLY C 1 1
5 4554 1 1 1 GLY CA C 19.510 -15.860 -18.397 1.00 . A A . 1 GLY CA 1 1
5 4555 1 1 1 GLY H1 H 19.201 -17.899 -18.877 1.00 . A A . 1 GLY H1 1 1
5 4556 1 1 1 GLY HA2 H 20.453 -15.557 -17.966 1.00 . A A . 1 GLY HA2 1 1
5 4557 1 1 1 GLY HA3 H 19.178 -15.096 -19.085 1.00 . A A . 1 GLY HA3 1 1
5 4558 1 1 1 GLY N N 19.705 -17.097 -19.130 1.00 . A A . 1 GLY N 1 1
5 4559 1 1 1 GLY O O 17.799 -17.015 -17.192 1.00 . A A . 1 GLY O 1 1
5 4560 1 1 2 SER C C 16.805 -13.611 -15.145 1.00 . A A . 2 SER C 1 1
5 4561 1 1 2 SER CA C 17.437 -14.987 -15.339 1.00 . A A . 2 SER CA 1 1
5 4562 1 1 2 SER CB C 18.137 -15.424 -14.051 1.00 . A A . 2 SER CB 1 1
5 4563 1 1 2 SER H H 18.956 -14.189 -16.578 1.00 . A A . 2 SER H 1 1
5 4564 1 1 2 SER HA H 16.659 -15.697 -15.574 1.00 . A A . 2 SER HA 1 1
5 4565 1 1 2 SER HB2 H 19.168 -15.106 -14.079 1.00 . A A . 2 SER HB2 1 1
5 4566 1 1 2 SER HB3 H 17.643 -14.970 -13.204 1.00 . A A . 2 SER HB3 1 1
5 4567 1 1 2 SER HG H 17.849 -17.053 -13.001 1.00 . A A . 2 SER HG 1 1
5 4568 1 1 2 SER N N 18.382 -14.973 -16.449 1.00 . A A . 2 SER N 1 1
5 4569 1 1 2 SER O O 17.503 -12.599 -15.083 1.00 . A A . 2 SER O 1 1
5 4570 1 1 2 SER OG O 18.097 -16.833 -13.902 1.00 . A A . 2 SER OG 1 1
5 4571 1 1 3 SER C C 13.810 -12.422 -13.672 1.00 . A A . 3 SER C 1 1
5 4572 1 1 3 SER CA C 14.752 -12.333 -14.870 1.00 . A A . 3 SER CA 1 1
5 4573 1 1 3 SER CB C 13.959 -11.991 -16.132 1.00 . A A . 3 SER CB 1 1
5 4574 1 1 3 SER H H 14.979 -14.425 -15.109 1.00 . A A . 3 SER H 1 1
5 4575 1 1 3 SER HA H 15.475 -11.552 -14.687 1.00 . A A . 3 SER HA 1 1
5 4576 1 1 3 SER HB2 H 14.548 -12.239 -17.002 1.00 . A A . 3 SER HB2 1 1
5 4577 1 1 3 SER HB3 H 13.042 -12.563 -16.144 1.00 . A A . 3 SER HB3 1 1
5 4578 1 1 3 SER HG H 14.316 -10.111 -15.717 1.00 . A A . 3 SER HG 1 1
5 4579 1 1 3 SER N N 15.479 -13.584 -15.052 1.00 . A A . 3 SER N 1 1
5 4580 1 1 3 SER O O 12.762 -13.062 -13.739 1.00 . A A . 3 SER O 1 1
5 4581 1 1 3 SER OG O 13.637 -10.612 -16.175 1.00 . A A . 3 SER OG 1 1
5 4582 1 1 4 GLY C C 12.450 -10.591 -11.291 1.00 . A A . 4 GLY C 1 1
5 4583 1 1 4 GLY CA C 13.373 -11.791 -11.380 1.00 . A A . 4 GLY CA 1 1
5 4584 1 1 4 GLY H H 15.039 -11.278 -12.582 1.00 . A A . 4 GLY H 1 1
5 4585 1 1 4 GLY HA2 H 12.778 -12.691 -11.377 1.00 . A A . 4 GLY HA2 1 1
5 4586 1 1 4 GLY HA3 H 14.020 -11.797 -10.514 1.00 . A A . 4 GLY HA3 1 1
5 4587 1 1 4 GLY N N 14.193 -11.773 -12.577 1.00 . A A . 4 GLY N 1 1
5 4588 1 1 4 GLY O O 12.526 -9.679 -12.115 1.00 . A A . 4 GLY O 1 1
5 4589 1 1 5 SER C C 10.688 -8.972 -8.671 1.00 . A A . 5 SER C 1 1
5 4590 1 1 5 SER CA C 10.629 -9.499 -10.101 1.00 . A A . 5 SER CA 1 1
5 4591 1 1 5 SER CB C 9.208 -9.963 -10.428 1.00 . A A . 5 SER CB 1 1
5 4592 1 1 5 SER H H 11.564 -11.348 -9.667 1.00 . A A . 5 SER H 1 1
5 4593 1 1 5 SER HA H 10.903 -8.703 -10.777 1.00 . A A . 5 SER HA 1 1
5 4594 1 1 5 SER HB2 H 8.957 -10.808 -9.806 1.00 . A A . 5 SER HB2 1 1
5 4595 1 1 5 SER HB3 H 8.516 -9.156 -10.236 1.00 . A A . 5 SER HB3 1 1
5 4596 1 1 5 SER HG H 8.308 -9.953 -12.168 1.00 . A A . 5 SER HG 1 1
5 4597 1 1 5 SER N N 11.575 -10.592 -10.291 1.00 . A A . 5 SER N 1 1
5 4598 1 1 5 SER O O 10.281 -9.652 -7.729 1.00 . A A . 5 SER O 1 1
5 4599 1 1 5 SER OG O 9.097 -10.346 -11.787 1.00 . A A . 5 SER OG 1 1
5 4600 1 1 6 SER C C 11.002 -5.644 -7.272 1.00 . A A . 6 SER C 1 1
5 4601 1 1 6 SER CA C 11.315 -7.135 -7.201 1.00 . A A . 6 SER CA 1 1
5 4602 1 1 6 SER CB C 12.722 -7.346 -6.638 1.00 . A A . 6 SER CB 1 1
5 4603 1 1 6 SER H H 11.506 -7.261 -9.306 1.00 . A A . 6 SER H 1 1
5 4604 1 1 6 SER HA H 10.599 -7.611 -6.547 1.00 . A A . 6 SER HA 1 1
5 4605 1 1 6 SER HB2 H 13.005 -8.380 -6.761 1.00 . A A . 6 SER HB2 1 1
5 4606 1 1 6 SER HB3 H 13.418 -6.716 -7.171 1.00 . A A . 6 SER HB3 1 1
5 4607 1 1 6 SER HG H 13.575 -7.381 -4.875 1.00 . A A . 6 SER HG 1 1
5 4608 1 1 6 SER N N 11.198 -7.754 -8.516 1.00 . A A . 6 SER N 1 1
5 4609 1 1 6 SER O O 11.792 -4.856 -7.790 1.00 . A A . 6 SER O 1 1
5 4610 1 1 6 SER OG O 12.773 -7.020 -5.260 1.00 . A A . 6 SER OG 1 1
5 4611 1 1 7 GLY C C 9.871 -3.130 -5.510 1.00 . A A . 7 GLY C 1 1
5 4612 1 1 7 GLY CA C 9.441 -3.868 -6.762 1.00 . A A . 7 GLY CA 1 1
5 4613 1 1 7 GLY H H 9.249 -5.936 -6.349 1.00 . A A . 7 GLY H 1 1
5 4614 1 1 7 GLY HA2 H 9.885 -3.387 -7.621 1.00 . A A . 7 GLY HA2 1 1
5 4615 1 1 7 GLY HA3 H 8.366 -3.814 -6.847 1.00 . A A . 7 GLY HA3 1 1
5 4616 1 1 7 GLY N N 9.840 -5.264 -6.748 1.00 . A A . 7 GLY N 1 1
5 4617 1 1 7 GLY O O 10.903 -3.445 -4.920 1.00 . A A . 7 GLY O 1 1
5 4618 1 1 8 GLN C C 8.421 -1.693 -2.779 1.00 . A A . 8 GLN C 1 1
5 4619 1 1 8 GLN CA C 9.382 -1.358 -3.915 1.00 . A A . 8 GLN CA 1 1
5 4620 1 1 8 GLN CB C 9.312 0.137 -4.234 1.00 . A A . 8 GLN CB 1 1
5 4621 1 1 8 GLN CD C 9.901 1.813 -6.030 1.00 . A A . 8 GLN CD 1 1
5 4622 1 1 8 GLN CG C 10.346 0.591 -5.251 1.00 . A A . 8 GLN CG 1 1
5 4623 1 1 8 GLN H H 8.267 -1.941 -5.617 1.00 . A A . 8 GLN H 1 1
5 4624 1 1 8 GLN HA H 10.386 -1.603 -3.605 1.00 . A A . 8 GLN HA 1 1
5 4625 1 1 8 GLN HB2 H 8.331 0.364 -4.625 1.00 . A A . 8 GLN HB2 1 1
5 4626 1 1 8 GLN HB3 H 9.466 0.695 -3.323 1.00 . A A . 8 GLN HB3 1 1
5 4627 1 1 8 GLN HE21 H 10.006 2.929 -4.388 1.00 . A A . 8 GLN HE21 1 1
5 4628 1 1 8 GLN HE22 H 9.509 3.751 -5.824 1.00 . A A . 8 GLN HE22 1 1
5 4629 1 1 8 GLN HG2 H 11.263 0.829 -4.732 1.00 . A A . 8 GLN HG2 1 1
5 4630 1 1 8 GLN HG3 H 10.527 -0.215 -5.947 1.00 . A A . 8 GLN HG3 1 1
5 4631 1 1 8 GLN N N 9.077 -2.144 -5.105 1.00 . A A . 8 GLN N 1 1
5 4632 1 1 8 GLN NE2 N 9.794 2.945 -5.345 1.00 . A A . 8 GLN NE2 1 1
5 4633 1 1 8 GLN O O 7.233 -1.378 -2.845 1.00 . A A . 8 GLN O 1 1
5 4634 1 1 8 GLN OE1 O 9.657 1.741 -7.235 1.00 . A A . 8 GLN OE1 1 1
5 4635 1 1 9 TYR C C 8.234 -1.671 0.519 1.00 . A A . 9 TYR C 1 1
5 4636 1 1 9 TYR CA C 8.132 -2.714 -0.590 1.00 . A A . 9 TYR CA 1 1
5 4637 1 1 9 TYR CB C 8.568 -4.082 -0.061 1.00 . A A . 9 TYR CB 1 1
5 4638 1 1 9 TYR CD1 C 7.707 -5.358 -2.063 1.00 . A A . 9 TYR CD1 1 1
5 4639 1 1 9 TYR CD2 C 9.881 -5.887 -1.242 1.00 . A A . 9 TYR CD2 1 1
5 4640 1 1 9 TYR CE1 C 7.843 -6.313 -3.051 1.00 . A A . 9 TYR CE1 1 1
5 4641 1 1 9 TYR CE2 C 10.026 -6.843 -2.228 1.00 . A A . 9 TYR CE2 1 1
5 4642 1 1 9 TYR CG C 8.721 -5.128 -1.142 1.00 . A A . 9 TYR CG 1 1
5 4643 1 1 9 TYR CZ C 9.004 -7.053 -3.130 1.00 . A A . 9 TYR CZ 1 1
5 4644 1 1 9 TYR H H 9.898 -2.558 -1.745 1.00 . A A . 9 TYR H 1 1
5 4645 1 1 9 TYR HA H 7.104 -2.777 -0.916 1.00 . A A . 9 TYR HA 1 1
5 4646 1 1 9 TYR HB2 H 9.519 -3.980 0.438 1.00 . A A . 9 TYR HB2 1 1
5 4647 1 1 9 TYR HB3 H 7.832 -4.439 0.645 1.00 . A A . 9 TYR HB3 1 1
5 4648 1 1 9 TYR HD1 H 6.799 -4.776 -1.999 1.00 . A A . 9 TYR HD1 1 1
5 4649 1 1 9 TYR HD2 H 10.680 -5.720 -0.534 1.00 . A A . 9 TYR HD2 1 1
5 4650 1 1 9 TYR HE1 H 7.043 -6.477 -3.758 1.00 . A A . 9 TYR HE1 1 1
5 4651 1 1 9 TYR HE2 H 10.935 -7.423 -2.290 1.00 . A A . 9 TYR HE2 1 1
5 4652 1 1 9 TYR HH H 9.899 -7.787 -4.665 1.00 . A A . 9 TYR HH 1 1
5 4653 1 1 9 TYR N N 8.944 -2.334 -1.739 1.00 . A A . 9 TYR N 1 1
5 4654 1 1 9 TYR O O 9.323 -1.199 0.844 1.00 . A A . 9 TYR O 1 1
5 4655 1 1 9 TYR OH O 9.143 -8.005 -4.114 1.00 . A A . 9 TYR OH 1 1
5 4656 1 1 10 PHE C C 6.346 -0.894 3.400 1.00 . A A . 10 PHE C 1 1
5 4657 1 1 10 PHE CA C 7.050 -0.330 2.169 1.00 . A A . 10 PHE CA 1 1
5 4658 1 1 10 PHE CB C 6.337 0.939 1.696 1.00 . A A . 10 PHE CB 1 1
5 4659 1 1 10 PHE CD1 C 7.683 1.530 -0.338 1.00 . A A . 10 PHE CD1 1 1
5 4660 1 1 10 PHE CD2 C 7.603 3.092 1.461 1.00 . A A . 10 PHE CD2 1 1
5 4661 1 1 10 PHE CE1 C 8.499 2.387 -1.051 1.00 . A A . 10 PHE CE1 1 1
5 4662 1 1 10 PHE CE2 C 8.419 3.954 0.753 1.00 . A A . 10 PHE CE2 1 1
5 4663 1 1 10 PHE CG C 7.225 1.872 0.924 1.00 . A A . 10 PHE CG 1 1
5 4664 1 1 10 PHE CZ C 8.869 3.600 -0.505 1.00 . A A . 10 PHE CZ 1 1
5 4665 1 1 10 PHE H H 6.255 -1.730 0.794 1.00 . A A . 10 PHE H 1 1
5 4666 1 1 10 PHE HA H 8.067 -0.085 2.432 1.00 . A A . 10 PHE HA 1 1
5 4667 1 1 10 PHE HB2 H 5.512 0.662 1.058 1.00 . A A . 10 PHE HB2 1 1
5 4668 1 1 10 PHE HB3 H 5.960 1.472 2.556 1.00 . A A . 10 PHE HB3 1 1
5 4669 1 1 10 PHE HD1 H 7.394 0.580 -0.766 1.00 . A A . 10 PHE HD1 1 1
5 4670 1 1 10 PHE HD2 H 7.253 3.370 2.445 1.00 . A A . 10 PHE HD2 1 1
5 4671 1 1 10 PHE HE1 H 8.849 2.107 -2.034 1.00 . A A . 10 PHE HE1 1 1
5 4672 1 1 10 PHE HE2 H 8.707 4.902 1.182 1.00 . A A . 10 PHE HE2 1 1
5 4673 1 1 10 PHE HZ H 9.506 4.271 -1.060 1.00 . A A . 10 PHE HZ 1 1
5 4674 1 1 10 PHE N N 7.091 -1.317 1.097 1.00 . A A . 10 PHE N 1 1
5 4675 1 1 10 PHE O O 5.524 -1.804 3.297 1.00 . A A . 10 PHE O 1 1
5 4676 1 1 11 VAL C C 5.159 0.278 6.400 1.00 . A A . 11 VAL C 1 1
5 4677 1 1 11 VAL CA C 6.076 -0.792 5.817 1.00 . A A . 11 VAL CA 1 1
5 4678 1 1 11 VAL CB C 7.152 -1.153 6.858 1.00 . A A . 11 VAL CB 1 1
5 4679 1 1 11 VAL CG1 C 7.981 0.072 7.216 1.00 . A A . 11 VAL CG1 1 1
5 4680 1 1 11 VAL CG2 C 6.511 -1.754 8.100 1.00 . A A . 11 VAL CG2 1 1
5 4681 1 1 11 VAL H H 7.338 0.376 4.584 1.00 . A A . 11 VAL H 1 1
5 4682 1 1 11 VAL HA H 5.493 -1.679 5.611 1.00 . A A . 11 VAL HA 1 1
5 4683 1 1 11 VAL HB H 7.810 -1.891 6.425 1.00 . A A . 11 VAL HB 1 1
5 4684 1 1 11 VAL HG11 H 7.558 0.551 8.087 1.00 . A A . 11 VAL HG11 1 1
5 4685 1 1 11 VAL HG12 H 8.996 -0.230 7.427 1.00 . A A . 11 VAL HG12 1 1
5 4686 1 1 11 VAL HG13 H 7.975 0.764 6.387 1.00 . A A . 11 VAL HG13 1 1
5 4687 1 1 11 VAL HG21 H 7.283 -2.058 8.791 1.00 . A A . 11 VAL HG21 1 1
5 4688 1 1 11 VAL HG22 H 5.877 -1.017 8.571 1.00 . A A . 11 VAL HG22 1 1
5 4689 1 1 11 VAL HG23 H 5.919 -2.613 7.821 1.00 . A A . 11 VAL HG23 1 1
5 4690 1 1 11 VAL N N 6.676 -0.346 4.566 1.00 . A A . 11 VAL N 1 1
5 4691 1 1 11 VAL O O 5.485 1.464 6.385 1.00 . A A . 11 VAL O 1 1
5 4692 1 1 12 ALA C C 3.426 1.115 8.939 1.00 . A A . 12 ALA C 1 1
5 4693 1 1 12 ALA CA C 3.047 0.770 7.503 1.00 . A A . 12 ALA CA 1 1
5 4694 1 1 12 ALA CB C 1.648 0.174 7.452 1.00 . A A . 12 ALA CB 1 1
5 4695 1 1 12 ALA H H 3.807 -1.109 6.895 1.00 . A A . 12 ALA H 1 1
5 4696 1 1 12 ALA HA H 3.047 1.676 6.914 1.00 . A A . 12 ALA HA 1 1
5 4697 1 1 12 ALA HB1 H 1.230 0.322 6.467 1.00 . A A . 12 ALA HB1 1 1
5 4698 1 1 12 ALA HB2 H 1.699 -0.883 7.667 1.00 . A A . 12 ALA HB2 1 1
5 4699 1 1 12 ALA HB3 H 1.023 0.661 8.186 1.00 . A A . 12 ALA HB3 1 1
5 4700 1 1 12 ALA N N 4.010 -0.151 6.913 1.00 . A A . 12 ALA N 1 1
5 4701 1 1 12 ALA O O 3.295 0.288 9.842 1.00 . A A . 12 ALA O 1 1
5 4702 1 1 13 LEU C C 3.087 2.900 11.397 1.00 . A A . 13 LEU C 1 1
5 4703 1 1 13 LEU CA C 4.295 2.795 10.471 1.00 . A A . 13 LEU CA 1 1
5 4704 1 1 13 LEU CB C 4.999 4.150 10.378 1.00 . A A . 13 LEU CB 1 1
5 4705 1 1 13 LEU CD1 C 6.451 5.597 8.935 1.00 . A A . 13 LEU CD1 1 1
5 4706 1 1 13 LEU CD2 C 7.472 3.751 10.279 1.00 . A A . 13 LEU CD2 1 1
5 4707 1 1 13 LEU CG C 6.247 4.198 9.495 1.00 . A A . 13 LEU CG 1 1
5 4708 1 1 13 LEU H H 3.977 2.955 8.385 1.00 . A A . 13 LEU H 1 1
5 4709 1 1 13 LEU HA H 4.983 2.068 10.877 1.00 . A A . 13 LEU HA 1 1
5 4710 1 1 13 LEU HB2 H 4.291 4.864 9.988 1.00 . A A . 13 LEU HB2 1 1
5 4711 1 1 13 LEU HB3 H 5.288 4.441 11.378 1.00 . A A . 13 LEU HB3 1 1
5 4712 1 1 13 LEU HD11 H 5.930 6.312 9.554 1.00 . A A . 13 LEU HD11 1 1
5 4713 1 1 13 LEU HD12 H 6.063 5.642 7.928 1.00 . A A . 13 LEU HD12 1 1
5 4714 1 1 13 LEU HD13 H 7.506 5.831 8.925 1.00 . A A . 13 LEU HD13 1 1
5 4715 1 1 13 LEU HD21 H 8.158 3.245 9.616 1.00 . A A . 13 LEU HD21 1 1
5 4716 1 1 13 LEU HD22 H 7.169 3.077 11.067 1.00 . A A . 13 LEU HD22 1 1
5 4717 1 1 13 LEU HD23 H 7.958 4.614 10.710 1.00 . A A . 13 LEU HD23 1 1
5 4718 1 1 13 LEU HG H 6.117 3.521 8.662 1.00 . A A . 13 LEU HG 1 1
5 4719 1 1 13 LEU N N 3.896 2.341 9.144 1.00 . A A . 13 LEU N 1 1
5 4720 1 1 13 LEU O O 3.188 2.647 12.597 1.00 . A A . 13 LEU O 1 1
5 4721 1 1 14 PHE C C -0.459 2.758 10.879 1.00 . A A . 14 PHE C 1 1
5 4722 1 1 14 PHE CA C 0.716 3.409 11.603 1.00 . A A . 14 PHE CA 1 1
5 4723 1 1 14 PHE CB C 0.414 4.886 11.863 1.00 . A A . 14 PHE CB 1 1
5 4724 1 1 14 PHE CD1 C 2.086 5.723 13.536 1.00 . A A . 14 PHE CD1 1 1
5 4725 1 1 14 PHE CD2 C 2.311 6.416 11.266 1.00 . A A . 14 PHE CD2 1 1
5 4726 1 1 14 PHE CE1 C 3.203 6.462 13.877 1.00 . A A . 14 PHE CE1 1 1
5 4727 1 1 14 PHE CE2 C 3.429 7.156 11.600 1.00 . A A . 14 PHE CE2 1 1
5 4728 1 1 14 PHE CG C 1.628 5.691 12.229 1.00 . A A . 14 PHE CG 1 1
5 4729 1 1 14 PHE CZ C 3.875 7.181 12.907 1.00 . A A . 14 PHE CZ 1 1
5 4730 1 1 14 PHE H H 1.927 3.460 9.867 1.00 . A A . 14 PHE H 1 1
5 4731 1 1 14 PHE HA H 0.863 2.909 12.548 1.00 . A A . 14 PHE HA 1 1
5 4732 1 1 14 PHE HB2 H -0.016 5.321 10.973 1.00 . A A . 14 PHE HB2 1 1
5 4733 1 1 14 PHE HB3 H -0.294 4.964 12.674 1.00 . A A . 14 PHE HB3 1 1
5 4734 1 1 14 PHE HD1 H 1.561 5.161 14.296 1.00 . A A . 14 PHE HD1 1 1
5 4735 1 1 14 PHE HD2 H 1.963 6.399 10.244 1.00 . A A . 14 PHE HD2 1 1
5 4736 1 1 14 PHE HE1 H 3.549 6.479 14.900 1.00 . A A . 14 PHE HE1 1 1
5 4737 1 1 14 PHE HE2 H 3.952 7.718 10.840 1.00 . A A . 14 PHE HE2 1 1
5 4738 1 1 14 PHE HZ H 4.748 7.758 13.170 1.00 . A A . 14 PHE HZ 1 1
5 4739 1 1 14 PHE N N 1.944 3.272 10.830 1.00 . A A . 14 PHE N 1 1
5 4740 1 1 14 PHE O O -0.356 2.397 9.706 1.00 . A A . 14 PHE O 1 1
5 4741 1 1 15 ASP C C -3.598 3.041 10.261 1.00 . A A . 15 ASP C 1 1
5 4742 1 1 15 ASP CA C -2.769 2.003 11.011 1.00 . A A . 15 ASP CA 1 1
5 4743 1 1 15 ASP CB C -3.614 1.353 12.108 1.00 . A A . 15 ASP CB 1 1
5 4744 1 1 15 ASP CG C -2.780 0.529 13.069 1.00 . A A . 15 ASP CG 1 1
5 4745 1 1 15 ASP H H -1.594 2.918 12.516 1.00 . A A . 15 ASP H 1 1
5 4746 1 1 15 ASP HA H -2.452 1.242 10.315 1.00 . A A . 15 ASP HA 1 1
5 4747 1 1 15 ASP HB2 H -4.119 2.125 12.670 1.00 . A A . 15 ASP HB2 1 1
5 4748 1 1 15 ASP HB3 H -4.348 0.706 11.651 1.00 . A A . 15 ASP HB3 1 1
5 4749 1 1 15 ASP N N -1.574 2.610 11.586 1.00 . A A . 15 ASP N 1 1
5 4750 1 1 15 ASP O O -3.744 4.178 10.711 1.00 . A A . 15 ASP O 1 1
5 4751 1 1 15 ASP OD1 O -1.831 1.087 13.658 1.00 . A A . 15 ASP OD1 1 1
5 4752 1 1 15 ASP OD2 O -3.076 -0.673 13.232 1.00 . A A . 15 ASP OD2 1 1
5 4753 1 1 16 TYR C C -6.270 2.878 7.914 1.00 . A A . 16 TYR C 1 1
5 4754 1 1 16 TYR CA C -4.950 3.538 8.300 1.00 . A A . 16 TYR CA 1 1
5 4755 1 1 16 TYR CB C -4.186 3.950 7.041 1.00 . A A . 16 TYR CB 1 1
5 4756 1 1 16 TYR CD1 C -5.874 3.911 5.163 1.00 . A A . 16 TYR CD1 1 1
5 4757 1 1 16 TYR CD2 C -5.034 6.024 5.877 1.00 . A A . 16 TYR CD2 1 1
5 4758 1 1 16 TYR CE1 C -6.662 4.538 4.218 1.00 . A A . 16 TYR CE1 1 1
5 4759 1 1 16 TYR CE2 C -5.819 6.660 4.935 1.00 . A A . 16 TYR CE2 1 1
5 4760 1 1 16 TYR CG C -5.047 4.641 6.008 1.00 . A A . 16 TYR CG 1 1
5 4761 1 1 16 TYR CZ C -6.632 5.913 4.108 1.00 . A A . 16 TYR CZ 1 1
5 4762 1 1 16 TYR H H -3.987 1.724 8.808 1.00 . A A . 16 TYR H 1 1
5 4763 1 1 16 TYR HA H -5.160 4.421 8.886 1.00 . A A . 16 TYR HA 1 1
5 4764 1 1 16 TYR HB2 H -3.391 4.626 7.315 1.00 . A A . 16 TYR HB2 1 1
5 4765 1 1 16 TYR HB3 H -3.761 3.069 6.582 1.00 . A A . 16 TYR HB3 1 1
5 4766 1 1 16 TYR HD1 H -5.896 2.834 5.252 1.00 . A A . 16 TYR HD1 1 1
5 4767 1 1 16 TYR HD2 H -4.396 6.606 6.526 1.00 . A A . 16 TYR HD2 1 1
5 4768 1 1 16 TYR HE1 H -7.299 3.954 3.570 1.00 . A A . 16 TYR HE1 1 1
5 4769 1 1 16 TYR HE2 H -5.795 7.736 4.849 1.00 . A A . 16 TYR HE2 1 1
5 4770 1 1 16 TYR HH H -7.956 7.210 3.597 1.00 . A A . 16 TYR HH 1 1
5 4771 1 1 16 TYR N N -4.139 2.642 9.115 1.00 . A A . 16 TYR N 1 1
5 4772 1 1 16 TYR O O -6.334 1.666 7.712 1.00 . A A . 16 TYR O 1 1
5 4773 1 1 16 TYR OH O -7.415 6.542 3.168 1.00 . A A . 16 TYR OH 1 1
5 4774 1 1 17 GLN C C -9.147 3.845 6.177 1.00 . A A . 17 GLN C 1 1
5 4775 1 1 17 GLN CA C -8.641 3.180 7.452 1.00 . A A . 17 GLN CA 1 1
5 4776 1 1 17 GLN CB C -9.631 3.418 8.593 1.00 . A A . 17 GLN CB 1 1
5 4777 1 1 17 GLN CD C -11.822 2.574 9.526 1.00 . A A . 17 GLN CD 1 1
5 4778 1 1 17 GLN CG C -11.043 2.948 8.281 1.00 . A A . 17 GLN CG 1 1
5 4779 1 1 17 GLN H H -7.207 4.643 7.987 1.00 . A A . 17 GLN H 1 1
5 4780 1 1 17 GLN HA H -8.553 2.119 7.279 1.00 . A A . 17 GLN HA 1 1
5 4781 1 1 17 GLN HB2 H -9.285 2.891 9.470 1.00 . A A . 17 GLN HB2 1 1
5 4782 1 1 17 GLN HB3 H -9.667 4.476 8.809 1.00 . A A . 17 GLN HB3 1 1
5 4783 1 1 17 GLN HE21 H -11.995 4.491 10.023 1.00 . A A . 17 GLN HE21 1 1
5 4784 1 1 17 GLN HE22 H -12.728 3.365 11.109 1.00 . A A . 17 GLN HE22 1 1
5 4785 1 1 17 GLN HG2 H -11.568 3.742 7.771 1.00 . A A . 17 GLN HG2 1 1
5 4786 1 1 17 GLN HG3 H -10.986 2.083 7.636 1.00 . A A . 17 GLN HG3 1 1
5 4787 1 1 17 GLN N N -7.321 3.686 7.814 1.00 . A A . 17 GLN N 1 1
5 4788 1 1 17 GLN NE2 N -12.222 3.578 10.298 1.00 . A A . 17 GLN NE2 1 1
5 4789 1 1 17 GLN O O -9.375 5.054 6.143 1.00 . A A . 17 GLN O 1 1
5 4790 1 1 17 GLN OE1 O -12.062 1.396 9.792 1.00 . A A . 17 GLN OE1 1 1
5 4791 1 1 18 ALA C C -11.293 3.876 3.913 1.00 . A A . 18 ALA C 1 1
5 4792 1 1 18 ALA CA C -9.803 3.559 3.851 1.00 . A A . 18 ALA CA 1 1
5 4793 1 1 18 ALA CB C -9.520 2.556 2.741 1.00 . A A . 18 ALA CB 1 1
5 4794 1 1 18 ALA H H -9.123 2.092 5.216 1.00 . A A . 18 ALA H 1 1
5 4795 1 1 18 ALA HA H -9.260 4.466 3.629 1.00 . A A . 18 ALA HA 1 1
5 4796 1 1 18 ALA HB1 H -8.809 1.823 3.092 1.00 . A A . 18 ALA HB1 1 1
5 4797 1 1 18 ALA HB2 H -10.438 2.062 2.461 1.00 . A A . 18 ALA HB2 1 1
5 4798 1 1 18 ALA HB3 H -9.113 3.073 1.885 1.00 . A A . 18 ALA HB3 1 1
5 4799 1 1 18 ALA N N -9.321 3.047 5.128 1.00 . A A . 18 ALA N 1 1
5 4800 1 1 18 ALA O O -12.130 2.974 3.904 1.00 . A A . 18 ALA O 1 1
5 4801 1 1 19 ARG C C -13.774 5.156 2.800 1.00 . A A . 19 ARG C 1 1
5 4802 1 1 19 ARG CA C -13.006 5.599 4.042 1.00 . A A . 19 ARG CA 1 1
5 4803 1 1 19 ARG CB C -13.079 7.121 4.185 1.00 . A A . 19 ARG CB 1 1
5 4804 1 1 19 ARG CD C -12.945 8.964 5.888 1.00 . A A . 19 ARG CD 1 1
5 4805 1 1 19 ARG CG C -12.342 7.655 5.402 1.00 . A A . 19 ARG CG 1 1
5 4806 1 1 19 ARG CZ C -12.761 10.445 7.842 1.00 . A A . 19 ARG CZ 1 1
5 4807 1 1 19 ARG H H -10.904 5.836 3.980 1.00 . A A . 19 ARG H 1 1
5 4808 1 1 19 ARG HA H -13.456 5.143 4.911 1.00 . A A . 19 ARG HA 1 1
5 4809 1 1 19 ARG HB2 H -12.650 7.574 3.303 1.00 . A A . 19 ARG HB2 1 1
5 4810 1 1 19 ARG HB3 H -14.116 7.413 4.261 1.00 . A A . 19 ARG HB3 1 1
5 4811 1 1 19 ARG HD2 H -12.844 9.703 5.107 1.00 . A A . 19 ARG HD2 1 1
5 4812 1 1 19 ARG HD3 H -13.991 8.806 6.101 1.00 . A A . 19 ARG HD3 1 1
5 4813 1 1 19 ARG HE H -11.443 9.029 7.357 1.00 . A A . 19 ARG HE 1 1
5 4814 1 1 19 ARG HG2 H -12.404 6.926 6.197 1.00 . A A . 19 ARG HG2 1 1
5 4815 1 1 19 ARG HG3 H -11.308 7.819 5.141 1.00 . A A . 19 ARG HG3 1 1
5 4816 1 1 19 ARG HH11 H -14.396 10.748 6.695 1.00 . A A . 19 ARG HH11 1 1
5 4817 1 1 19 ARG HH12 H -14.255 11.785 8.076 1.00 . A A . 19 ARG HH12 1 1
5 4818 1 1 19 ARG HH21 H -11.245 10.388 9.178 1.00 . A A . 19 ARG HH21 1 1
5 4819 1 1 19 ARG HH22 H -12.462 11.580 9.487 1.00 . A A . 19 ARG HH22 1 1
5 4820 1 1 19 ARG N N -11.617 5.163 3.977 1.00 . A A . 19 ARG N 1 1
5 4821 1 1 19 ARG NE N -12.284 9.456 7.093 1.00 . A A . 19 ARG NE 1 1
5 4822 1 1 19 ARG NH1 N -13.897 11.042 7.510 1.00 . A A . 19 ARG NH1 1 1
5 4823 1 1 19 ARG NH2 N -12.102 10.836 8.925 1.00 . A A . 19 ARG NH2 1 1
5 4824 1 1 19 ARG O O -14.886 4.635 2.897 1.00 . A A . 19 ARG O 1 1
5 4825 1 1 20 THR C C -13.144 3.752 -0.221 1.00 . A A . 20 THR C 1 1
5 4826 1 1 20 THR CA C -13.802 4.992 0.372 1.00 . A A . 20 THR CA 1 1
5 4827 1 1 20 THR CB C -13.730 6.139 -0.654 1.00 . A A . 20 THR CB 1 1
5 4828 1 1 20 THR CG2 C -14.417 7.386 -0.120 1.00 . A A . 20 THR CG2 1 1
5 4829 1 1 20 THR H H -12.289 5.787 1.621 1.00 . A A . 20 THR H 1 1
5 4830 1 1 20 THR HA H -14.842 4.777 0.569 1.00 . A A . 20 THR HA 1 1
5 4831 1 1 20 THR HB H -14.236 5.825 -1.556 1.00 . A A . 20 THR HB 1 1
5 4832 1 1 20 THR HG1 H -12.109 5.971 -1.764 1.00 . A A . 20 THR HG1 1 1
5 4833 1 1 20 THR HG21 H -14.867 7.168 0.837 1.00 . A A . 20 THR HG21 1 1
5 4834 1 1 20 THR HG22 H -15.182 7.701 -0.814 1.00 . A A . 20 THR HG22 1 1
5 4835 1 1 20 THR HG23 H -13.689 8.175 -0.004 1.00 . A A . 20 THR HG23 1 1
5 4836 1 1 20 THR N N -13.174 5.368 1.633 1.00 . A A . 20 THR N 1 1
5 4837 1 1 20 THR O O -12.171 3.232 0.325 1.00 . A A . 20 THR O 1 1
5 4838 1 1 20 THR OG1 O -12.364 6.435 -0.963 1.00 . A A . 20 THR OG1 1 1
5 4839 1 1 21 ALA C C -11.833 2.428 -2.725 1.00 . A A . 21 ALA C 1 1
5 4840 1 1 21 ALA CA C -13.142 2.105 -2.013 1.00 . A A . 21 ALA CA 1 1
5 4841 1 1 21 ALA CB C -14.158 1.548 -2.999 1.00 . A A . 21 ALA CB 1 1
5 4842 1 1 21 ALA H H -14.454 3.741 -1.731 1.00 . A A . 21 ALA H 1 1
5 4843 1 1 21 ALA HA H -12.955 1.351 -1.262 1.00 . A A . 21 ALA HA 1 1
5 4844 1 1 21 ALA HB1 H -13.644 1.174 -3.872 1.00 . A A . 21 ALA HB1 1 1
5 4845 1 1 21 ALA HB2 H -14.710 0.745 -2.533 1.00 . A A . 21 ALA HB2 1 1
5 4846 1 1 21 ALA HB3 H -14.841 2.332 -3.292 1.00 . A A . 21 ALA HB3 1 1
5 4847 1 1 21 ALA N N -13.680 3.283 -1.343 1.00 . A A . 21 ALA N 1 1
5 4848 1 1 21 ALA O O -10.862 1.679 -2.627 1.00 . A A . 21 ALA O 1 1
5 4849 1 1 22 GLU C C -9.373 3.798 -3.315 1.00 . A A . 22 GLU C 1 1
5 4850 1 1 22 GLU CA C -10.625 3.967 -4.172 1.00 . A A . 22 GLU CA 1 1
5 4851 1 1 22 GLU CB C -10.759 5.426 -4.615 1.00 . A A . 22 GLU CB 1 1
5 4852 1 1 22 GLU CD C -11.412 4.573 -6.902 1.00 . A A . 22 GLU CD 1 1
5 4853 1 1 22 GLU CG C -11.658 5.613 -5.826 1.00 . A A . 22 GLU CG 1 1
5 4854 1 1 22 GLU H H -12.621 4.103 -3.481 1.00 . A A . 22 GLU H 1 1
5 4855 1 1 22 GLU HA H -10.534 3.342 -5.047 1.00 . A A . 22 GLU HA 1 1
5 4856 1 1 22 GLU HB2 H -11.166 6.002 -3.797 1.00 . A A . 22 GLU HB2 1 1
5 4857 1 1 22 GLU HB3 H -9.778 5.806 -4.859 1.00 . A A . 22 GLU HB3 1 1
5 4858 1 1 22 GLU HG2 H -12.687 5.543 -5.508 1.00 . A A . 22 GLU HG2 1 1
5 4859 1 1 22 GLU HG3 H -11.477 6.592 -6.244 1.00 . A A . 22 GLU HG3 1 1
5 4860 1 1 22 GLU N N -11.815 3.547 -3.442 1.00 . A A . 22 GLU N 1 1
5 4861 1 1 22 GLU O O -8.333 3.352 -3.798 1.00 . A A . 22 GLU O 1 1
5 4862 1 1 22 GLU OE1 O -10.249 4.429 -7.334 1.00 . A A . 22 GLU OE1 1 1
5 4863 1 1 22 GLU OE2 O -12.383 3.903 -7.311 1.00 . A A . 22 GLU OE2 1 1
5 4864 1 1 23 ASP C C -8.247 2.626 -0.569 1.00 . A A . 23 ASP C 1 1
5 4865 1 1 23 ASP CA C -8.361 4.046 -1.115 1.00 . A A . 23 ASP CA 1 1
5 4866 1 1 23 ASP CB C -8.523 5.038 0.038 1.00 . A A . 23 ASP CB 1 1
5 4867 1 1 23 ASP CG C -7.940 6.400 -0.284 1.00 . A A . 23 ASP CG 1 1
5 4868 1 1 23 ASP H H -10.339 4.507 -1.715 1.00 . A A . 23 ASP H 1 1
5 4869 1 1 23 ASP HA H -7.459 4.283 -1.658 1.00 . A A . 23 ASP HA 1 1
5 4870 1 1 23 ASP HB2 H -9.574 5.160 0.255 1.00 . A A . 23 ASP HB2 1 1
5 4871 1 1 23 ASP HB3 H -8.021 4.649 0.911 1.00 . A A . 23 ASP HB3 1 1
5 4872 1 1 23 ASP N N -9.483 4.158 -2.041 1.00 . A A . 23 ASP N 1 1
5 4873 1 1 23 ASP O O -9.162 1.816 -0.721 1.00 . A A . 23 ASP O 1 1
5 4874 1 1 23 ASP OD1 O -8.651 7.218 -0.905 1.00 . A A . 23 ASP OD1 1 1
5 4875 1 1 23 ASP OD2 O -6.774 6.648 0.086 1.00 . A A . 23 ASP OD2 1 1
5 4876 1 1 24 LEU C C -6.763 1.082 2.153 1.00 . A A . 24 LEU C 1 1
5 4877 1 1 24 LEU CA C -6.883 1.009 0.634 1.00 . A A . 24 LEU CA 1 1
5 4878 1 1 24 LEU CB C -5.614 0.395 0.040 1.00 . A A . 24 LEU CB 1 1
5 4879 1 1 24 LEU CD1 C -6.267 -1.977 -0.441 1.00 . A A . 24 LEU CD1 1 1
5 4880 1 1 24 LEU CD2 C -3.896 -1.429 0.139 1.00 . A A . 24 LEU CD2 1 1
5 4881 1 1 24 LEU CG C -5.357 -1.074 0.378 1.00 . A A . 24 LEU CG 1 1
5 4882 1 1 24 LEU H H -6.425 3.019 0.155 1.00 . A A . 24 LEU H 1 1
5 4883 1 1 24 LEU HA H -7.727 0.385 0.381 1.00 . A A . 24 LEU HA 1 1
5 4884 1 1 24 LEU HB2 H -5.676 0.481 -1.034 1.00 . A A . 24 LEU HB2 1 1
5 4885 1 1 24 LEU HB3 H -4.771 0.970 0.397 1.00 . A A . 24 LEU HB3 1 1
5 4886 1 1 24 LEU HD11 H -7.040 -2.380 0.195 1.00 . A A . 24 LEU HD11 1 1
5 4887 1 1 24 LEU HD12 H -5.688 -2.786 -0.861 1.00 . A A . 24 LEU HD12 1 1
5 4888 1 1 24 LEU HD13 H -6.718 -1.405 -1.239 1.00 . A A . 24 LEU HD13 1 1
5 4889 1 1 24 LEU HD21 H -3.311 -1.141 1.000 1.00 . A A . 24 LEU HD21 1 1
5 4890 1 1 24 LEU HD22 H -3.536 -0.903 -0.733 1.00 . A A . 24 LEU HD22 1 1
5 4891 1 1 24 LEU HD23 H -3.806 -2.493 -0.019 1.00 . A A . 24 LEU HD23 1 1
5 4892 1 1 24 LEU HG H -5.576 -1.240 1.423 1.00 . A A . 24 LEU HG 1 1
5 4893 1 1 24 LEU N N -7.118 2.332 0.065 1.00 . A A . 24 LEU N 1 1
5 4894 1 1 24 LEU O O -6.421 2.126 2.709 1.00 . A A . 24 LEU O 1 1
5 4895 1 1 25 SER C C -5.866 -1.048 4.720 1.00 . A A . 25 SER C 1 1
5 4896 1 1 25 SER CA C -6.971 -0.096 4.273 1.00 . A A . 25 SER CA 1 1
5 4897 1 1 25 SER CB C -8.313 -0.545 4.854 1.00 . A A . 25 SER CB 1 1
5 4898 1 1 25 SER H H -7.312 -0.833 2.318 1.00 . A A . 25 SER H 1 1
5 4899 1 1 25 SER HA H -6.745 0.896 4.636 1.00 . A A . 25 SER HA 1 1
5 4900 1 1 25 SER HB2 H -8.300 -0.414 5.926 1.00 . A A . 25 SER HB2 1 1
5 4901 1 1 25 SER HB3 H -9.105 0.053 4.428 1.00 . A A . 25 SER HB3 1 1
5 4902 1 1 25 SER HG H -9.333 -1.980 3.996 1.00 . A A . 25 SER HG 1 1
5 4903 1 1 25 SER N N -7.045 -0.034 2.818 1.00 . A A . 25 SER N 1 1
5 4904 1 1 25 SER O O -5.795 -2.191 4.270 1.00 . A A . 25 SER O 1 1
5 4905 1 1 25 SER OG O -8.563 -1.909 4.565 1.00 . A A . 25 SER OG 1 1
5 4906 1 1 26 PHE C C -3.689 -1.127 7.610 1.00 . A A . 26 PHE C 1 1
5 4907 1 1 26 PHE CA C -3.900 -1.373 6.119 1.00 . A A . 26 PHE CA 1 1
5 4908 1 1 26 PHE CB C -2.614 -1.058 5.351 1.00 . A A . 26 PHE CB 1 1
5 4909 1 1 26 PHE CD1 C -2.784 1.301 4.513 1.00 . A A . 26 PHE CD1 1 1
5 4910 1 1 26 PHE CD2 C -1.307 0.847 6.329 1.00 . A A . 26 PHE CD2 1 1
5 4911 1 1 26 PHE CE1 C -2.431 2.637 4.555 1.00 . A A . 26 PHE CE1 1 1
5 4912 1 1 26 PHE CE2 C -0.950 2.181 6.376 1.00 . A A . 26 PHE CE2 1 1
5 4913 1 1 26 PHE CG C -2.228 0.392 5.399 1.00 . A A . 26 PHE CG 1 1
5 4914 1 1 26 PHE CZ C -1.511 3.077 5.487 1.00 . A A . 26 PHE CZ 1 1
5 4915 1 1 26 PHE H H -5.112 0.353 5.932 1.00 . A A . 26 PHE H 1 1
5 4916 1 1 26 PHE HA H -4.153 -2.411 5.970 1.00 . A A . 26 PHE HA 1 1
5 4917 1 1 26 PHE HB2 H -1.803 -1.632 5.773 1.00 . A A . 26 PHE HB2 1 1
5 4918 1 1 26 PHE HB3 H -2.745 -1.334 4.316 1.00 . A A . 26 PHE HB3 1 1
5 4919 1 1 26 PHE HD1 H -3.504 0.957 3.783 1.00 . A A . 26 PHE HD1 1 1
5 4920 1 1 26 PHE HD2 H -0.866 0.148 7.024 1.00 . A A . 26 PHE HD2 1 1
5 4921 1 1 26 PHE HE1 H -2.872 3.334 3.858 1.00 . A A . 26 PHE HE1 1 1
5 4922 1 1 26 PHE HE2 H -0.231 2.523 7.105 1.00 . A A . 26 PHE HE2 1 1
5 4923 1 1 26 PHE HZ H -1.234 4.120 5.521 1.00 . A A . 26 PHE HZ 1 1
5 4924 1 1 26 PHE N N -5.004 -0.567 5.610 1.00 . A A . 26 PHE N 1 1
5 4925 1 1 26 PHE O O -4.300 -0.232 8.195 1.00 . A A . 26 PHE O 1 1
5 4926 1 1 27 ARG C C -1.042 -1.549 9.872 1.00 . A A . 27 ARG C 1 1
5 4927 1 1 27 ARG CA C -2.530 -1.799 9.641 1.00 . A A . 27 ARG CA 1 1
5 4928 1 1 27 ARG CB C -2.968 -3.059 10.389 1.00 . A A . 27 ARG CB 1 1
5 4929 1 1 27 ARG CD C -5.057 -2.432 11.638 1.00 . A A . 27 ARG CD 1 1
5 4930 1 1 27 ARG CG C -4.477 -3.222 10.476 1.00 . A A . 27 ARG CG 1 1
5 4931 1 1 27 ARG CZ C -6.602 -4.122 12.532 1.00 . A A . 27 ARG CZ 1 1
5 4932 1 1 27 ARG H H -2.365 -2.622 7.699 1.00 . A A . 27 ARG H 1 1
5 4933 1 1 27 ARG HA H -3.087 -0.955 10.019 1.00 . A A . 27 ARG HA 1 1
5 4934 1 1 27 ARG HB2 H -2.563 -3.923 9.883 1.00 . A A . 27 ARG HB2 1 1
5 4935 1 1 27 ARG HB3 H -2.574 -3.022 11.393 1.00 . A A . 27 ARG HB3 1 1
5 4936 1 1 27 ARG HD2 H -4.392 -2.521 12.484 1.00 . A A . 27 ARG HD2 1 1
5 4937 1 1 27 ARG HD3 H -5.133 -1.394 11.348 1.00 . A A . 27 ARG HD3 1 1
5 4938 1 1 27 ARG HE H -7.140 -2.310 11.894 1.00 . A A . 27 ARG HE 1 1
5 4939 1 1 27 ARG HG2 H -4.921 -2.868 9.557 1.00 . A A . 27 ARG HG2 1 1
5 4940 1 1 27 ARG HG3 H -4.709 -4.268 10.611 1.00 . A A . 27 ARG HG3 1 1
5 4941 1 1 27 ARG HH11 H -4.664 -4.688 12.474 1.00 . A A . 27 ARG HH11 1 1
5 4942 1 1 27 ARG HH12 H -5.764 -5.870 13.102 1.00 . A A . 27 ARG HH12 1 1
5 4943 1 1 27 ARG HH21 H -8.598 -3.858 12.719 1.00 . A A . 27 ARG HH21 1 1
5 4944 1 1 27 ARG HH22 H -8.001 -5.397 13.240 1.00 . A A . 27 ARG HH22 1 1
5 4945 1 1 27 ARG N N -2.821 -1.928 8.218 1.00 . A A . 27 ARG N 1 1
5 4946 1 1 27 ARG NE N -6.380 -2.915 12.023 1.00 . A A . 27 ARG NE 1 1
5 4947 1 1 27 ARG NH1 N -5.594 -4.963 12.717 1.00 . A A . 27 ARG NH1 1 1
5 4948 1 1 27 ARG NH2 N -7.835 -4.489 12.857 1.00 . A A . 27 ARG NH2 1 1
5 4949 1 1 27 ARG O O -0.229 -1.699 8.960 1.00 . A A . 27 ARG O 1 1
5 4950 1 1 28 ALA C C 1.552 -2.152 11.294 1.00 . A A . 28 ALA C 1 1
5 4951 1 1 28 ALA CA C 0.695 -0.899 11.447 1.00 . A A . 28 ALA CA 1 1
5 4952 1 1 28 ALA CB C 0.787 -0.364 12.868 1.00 . A A . 28 ALA CB 1 1
5 4953 1 1 28 ALA H H -1.388 -1.066 11.780 1.00 . A A . 28 ALA H 1 1
5 4954 1 1 28 ALA HA H 1.067 -0.137 10.777 1.00 . A A . 28 ALA HA 1 1
5 4955 1 1 28 ALA HB1 H 0.820 0.715 12.844 1.00 . A A . 28 ALA HB1 1 1
5 4956 1 1 28 ALA HB2 H -0.078 -0.686 13.430 1.00 . A A . 28 ALA HB2 1 1
5 4957 1 1 28 ALA HB3 H 1.683 -0.742 13.337 1.00 . A A . 28 ALA HB3 1 1
5 4958 1 1 28 ALA N N -0.694 -1.168 11.096 1.00 . A A . 28 ALA N 1 1
5 4959 1 1 28 ALA O O 1.463 -3.078 12.099 1.00 . A A . 28 ALA O 1 1
5 4960 1 1 29 GLY C C 2.963 -3.984 8.684 1.00 . A A . 29 GLY C 1 1
5 4961 1 1 29 GLY CA C 3.242 -3.317 10.016 1.00 . A A . 29 GLY CA 1 1
5 4962 1 1 29 GLY H H 2.410 -1.405 9.646 1.00 . A A . 29 GLY H 1 1
5 4963 1 1 29 GLY HA2 H 4.271 -2.990 10.036 1.00 . A A . 29 GLY HA2 1 1
5 4964 1 1 29 GLY HA3 H 3.089 -4.039 10.805 1.00 . A A . 29 GLY HA3 1 1
5 4965 1 1 29 GLY N N 2.382 -2.173 10.255 1.00 . A A . 29 GLY N 1 1
5 4966 1 1 29 GLY O O 3.886 -4.412 7.991 1.00 . A A . 29 GLY O 1 1
5 4967 1 1 30 ASP C C 2.274 -4.347 5.954 1.00 . A A . 30 ASP C 1 1
5 4968 1 1 30 ASP CA C 1.289 -4.693 7.066 1.00 . A A . 30 ASP CA 1 1
5 4969 1 1 30 ASP CB C -0.119 -4.243 6.674 1.00 . A A . 30 ASP CB 1 1
5 4970 1 1 30 ASP CG C -0.856 -5.290 5.862 1.00 . A A . 30 ASP CG 1 1
5 4971 1 1 30 ASP H H 0.997 -3.713 8.920 1.00 . A A . 30 ASP H 1 1
5 4972 1 1 30 ASP HA H 1.288 -5.763 7.209 1.00 . A A . 30 ASP HA 1 1
5 4973 1 1 30 ASP HB2 H -0.689 -4.044 7.571 1.00 . A A . 30 ASP HB2 1 1
5 4974 1 1 30 ASP HB3 H -0.051 -3.339 6.088 1.00 . A A . 30 ASP HB3 1 1
5 4975 1 1 30 ASP N N 1.687 -4.073 8.324 1.00 . A A . 30 ASP N 1 1
5 4976 1 1 30 ASP O O 2.699 -3.199 5.821 1.00 . A A . 30 ASP O 1 1
5 4977 1 1 30 ASP OD1 O -0.185 -6.145 5.247 1.00 . A A . 30 ASP OD1 1 1
5 4978 1 1 30 ASP OD2 O -2.104 -5.253 5.840 1.00 . A A . 30 ASP OD2 1 1
5 4979 1 1 31 LYS C C 2.834 -4.754 2.781 1.00 . A A . 31 LYS C 1 1
5 4980 1 1 31 LYS CA C 3.570 -5.151 4.057 1.00 . A A . 31 LYS CA 1 1
5 4981 1 1 31 LYS CB C 4.381 -6.426 3.814 1.00 . A A . 31 LYS CB 1 1
5 4982 1 1 31 LYS CD C 6.457 -5.943 5.142 1.00 . A A . 31 LYS CD 1 1
5 4983 1 1 31 LYS CE C 7.633 -6.470 4.334 1.00 . A A . 31 LYS CE 1 1
5 4984 1 1 31 LYS CG C 5.237 -6.837 4.999 1.00 . A A . 31 LYS CG 1 1
5 4985 1 1 31 LYS H H 2.262 -6.241 5.314 1.00 . A A . 31 LYS H 1 1
5 4986 1 1 31 LYS HA H 4.244 -4.353 4.332 1.00 . A A . 31 LYS HA 1 1
5 4987 1 1 31 LYS HB2 H 3.700 -7.234 3.591 1.00 . A A . 31 LYS HB2 1 1
5 4988 1 1 31 LYS HB3 H 5.030 -6.269 2.965 1.00 . A A . 31 LYS HB3 1 1
5 4989 1 1 31 LYS HD2 H 6.210 -4.952 4.792 1.00 . A A . 31 LYS HD2 1 1
5 4990 1 1 31 LYS HD3 H 6.740 -5.898 6.185 1.00 . A A . 31 LYS HD3 1 1
5 4991 1 1 31 LYS HE2 H 7.261 -6.872 3.403 1.00 . A A . 31 LYS HE2 1 1
5 4992 1 1 31 LYS HE3 H 8.307 -5.652 4.128 1.00 . A A . 31 LYS HE3 1 1
5 4993 1 1 31 LYS HG2 H 4.646 -6.768 5.900 1.00 . A A . 31 LYS HG2 1 1
5 4994 1 1 31 LYS HG3 H 5.564 -7.857 4.859 1.00 . A A . 31 LYS HG3 1 1
5 4995 1 1 31 LYS HZ1 H 7.861 -7.798 5.929 1.00 . A A . 31 LYS HZ1 1 1
5 4996 1 1 31 LYS HZ2 H 9.322 -7.201 5.321 1.00 . A A . 31 LYS HZ2 1 1
5 4997 1 1 31 LYS HZ3 H 8.467 -8.381 4.461 1.00 . A A . 31 LYS HZ3 1 1
5 4998 1 1 31 LYS N N 2.635 -5.347 5.158 1.00 . A A . 31 LYS N 1 1
5 4999 1 1 31 LYS NZ N 8.373 -7.538 5.062 1.00 . A A . 31 LYS NZ 1 1
5 5000 1 1 31 LYS O O 2.061 -5.538 2.229 1.00 . A A . 31 LYS O 1 1
5 5001 1 1 32 LEU C C 3.479 -2.695 0.041 1.00 . A A . 32 LEU C 1 1
5 5002 1 1 32 LEU CA C 2.440 -3.033 1.105 1.00 . A A . 32 LEU CA 1 1
5 5003 1 1 32 LEU CB C 1.597 -1.796 1.423 1.00 . A A . 32 LEU CB 1 1
5 5004 1 1 32 LEU CD1 C 0.330 -0.612 3.233 1.00 . A A . 32 LEU CD1 1 1
5 5005 1 1 32 LEU CD2 C -0.723 -2.531 2.023 1.00 . A A . 32 LEU CD2 1 1
5 5006 1 1 32 LEU CG C 0.579 -1.949 2.553 1.00 . A A . 32 LEU CG 1 1
5 5007 1 1 32 LEU H H 3.704 -2.954 2.800 1.00 . A A . 32 LEU H 1 1
5 5008 1 1 32 LEU HA H 1.794 -3.811 0.726 1.00 . A A . 32 LEU HA 1 1
5 5009 1 1 32 LEU HB2 H 2.271 -0.997 1.691 1.00 . A A . 32 LEU HB2 1 1
5 5010 1 1 32 LEU HB3 H 1.059 -1.524 0.526 1.00 . A A . 32 LEU HB3 1 1
5 5011 1 1 32 LEU HD11 H 0.141 0.142 2.484 1.00 . A A . 32 LEU HD11 1 1
5 5012 1 1 32 LEU HD12 H 1.199 -0.335 3.811 1.00 . A A . 32 LEU HD12 1 1
5 5013 1 1 32 LEU HD13 H -0.526 -0.694 3.886 1.00 . A A . 32 LEU HD13 1 1
5 5014 1 1 32 LEU HD21 H -1.419 -1.730 1.823 1.00 . A A . 32 LEU HD21 1 1
5 5015 1 1 32 LEU HD22 H -1.145 -3.199 2.760 1.00 . A A . 32 LEU HD22 1 1
5 5016 1 1 32 LEU HD23 H -0.529 -3.076 1.111 1.00 . A A . 32 LEU HD23 1 1
5 5017 1 1 32 LEU HG H 0.974 -2.631 3.295 1.00 . A A . 32 LEU HG 1 1
5 5018 1 1 32 LEU N N 3.079 -3.533 2.317 1.00 . A A . 32 LEU N 1 1
5 5019 1 1 32 LEU O O 4.455 -1.996 0.314 1.00 . A A . 32 LEU O 1 1
5 5020 1 1 33 GLN C C 3.706 -1.763 -3.119 1.00 . A A . 33 GLN C 1 1
5 5021 1 1 33 GLN CA C 4.179 -2.943 -2.276 1.00 . A A . 33 GLN CA 1 1
5 5022 1 1 33 GLN CB C 4.309 -4.190 -3.152 1.00 . A A . 33 GLN CB 1 1
5 5023 1 1 33 GLN CD C 5.037 -5.088 -5.398 1.00 . A A . 33 GLN CD 1 1
5 5024 1 1 33 GLN CG C 5.201 -3.990 -4.366 1.00 . A A . 33 GLN CG 1 1
5 5025 1 1 33 GLN H H 2.465 -3.743 -1.326 1.00 . A A . 33 GLN H 1 1
5 5026 1 1 33 GLN HA H 5.145 -2.705 -1.857 1.00 . A A . 33 GLN HA 1 1
5 5027 1 1 33 GLN HB2 H 4.721 -4.991 -2.557 1.00 . A A . 33 GLN HB2 1 1
5 5028 1 1 33 GLN HB3 H 3.327 -4.477 -3.497 1.00 . A A . 33 GLN HB3 1 1
5 5029 1 1 33 GLN HE21 H 5.139 -3.755 -6.869 1.00 . A A . 33 GLN HE21 1 1
5 5030 1 1 33 GLN HE22 H 4.930 -5.398 -7.359 1.00 . A A . 33 GLN HE22 1 1
5 5031 1 1 33 GLN HG2 H 4.955 -3.045 -4.827 1.00 . A A . 33 GLN HG2 1 1
5 5032 1 1 33 GLN HG3 H 6.231 -3.973 -4.041 1.00 . A A . 33 GLN HG3 1 1
5 5033 1 1 33 GLN N N 3.261 -3.194 -1.171 1.00 . A A . 33 GLN N 1 1
5 5034 1 1 33 GLN NE2 N 5.034 -4.709 -6.671 1.00 . A A . 33 GLN NE2 1 1
5 5035 1 1 33 GLN O O 2.618 -1.793 -3.693 1.00 . A A . 33 GLN O 1 1
5 5036 1 1 33 GLN OE1 O 4.913 -6.265 -5.056 1.00 . A A . 33 GLN OE1 1 1
5 5037 1 1 34 VAL C C 4.289 0.193 -5.459 1.00 . A A . 34 VAL C 1 1
5 5038 1 1 34 VAL CA C 4.198 0.467 -3.962 1.00 . A A . 34 VAL CA 1 1
5 5039 1 1 34 VAL CB C 5.128 1.644 -3.609 1.00 . A A . 34 VAL CB 1 1
5 5040 1 1 34 VAL CG1 C 4.762 2.876 -4.423 1.00 . A A . 34 VAL CG1 1 1
5 5041 1 1 34 VAL CG2 C 5.067 1.942 -2.119 1.00 . A A . 34 VAL CG2 1 1
5 5042 1 1 34 VAL H H 5.385 -0.758 -2.709 1.00 . A A . 34 VAL H 1 1
5 5043 1 1 34 VAL HA H 3.185 0.751 -3.718 1.00 . A A . 34 VAL HA 1 1
5 5044 1 1 34 VAL HB H 6.141 1.363 -3.858 1.00 . A A . 34 VAL HB 1 1
5 5045 1 1 34 VAL HG11 H 5.084 3.763 -3.897 1.00 . A A . 34 VAL HG11 1 1
5 5046 1 1 34 VAL HG12 H 5.251 2.830 -5.386 1.00 . A A . 34 VAL HG12 1 1
5 5047 1 1 34 VAL HG13 H 3.692 2.910 -4.563 1.00 . A A . 34 VAL HG13 1 1
5 5048 1 1 34 VAL HG21 H 5.662 1.218 -1.583 1.00 . A A . 34 VAL HG21 1 1
5 5049 1 1 34 VAL HG22 H 5.455 2.934 -1.934 1.00 . A A . 34 VAL HG22 1 1
5 5050 1 1 34 VAL HG23 H 4.043 1.888 -1.782 1.00 . A A . 34 VAL HG23 1 1
5 5051 1 1 34 VAL N N 4.531 -0.723 -3.188 1.00 . A A . 34 VAL N 1 1
5 5052 1 1 34 VAL O O 5.309 -0.290 -5.952 1.00 . A A . 34 VAL O 1 1
5 5053 1 1 35 LEU C C 3.304 1.616 -8.369 1.00 . A A . 35 LEU C 1 1
5 5054 1 1 35 LEU CA C 3.174 0.294 -7.620 1.00 . A A . 35 LEU CA 1 1
5 5055 1 1 35 LEU CB C 1.870 -0.402 -8.015 1.00 . A A . 35 LEU CB 1 1
5 5056 1 1 35 LEU CD1 C -0.005 -1.859 -7.213 1.00 . A A . 35 LEU CD1 1 1
5 5057 1 1 35 LEU CD2 C 2.219 -2.870 -7.750 1.00 . A A . 35 LEU CD2 1 1
5 5058 1 1 35 LEU CG C 1.500 -1.645 -7.204 1.00 . A A . 35 LEU CG 1 1
5 5059 1 1 35 LEU H H 2.434 0.888 -5.728 1.00 . A A . 35 LEU H 1 1
5 5060 1 1 35 LEU HA H 4.006 -0.341 -7.886 1.00 . A A . 35 LEU HA 1 1
5 5061 1 1 35 LEU HB2 H 1.068 0.312 -7.908 1.00 . A A . 35 LEU HB2 1 1
5 5062 1 1 35 LEU HB3 H 1.953 -0.695 -9.052 1.00 . A A . 35 LEU HB3 1 1
5 5063 1 1 35 LEU HD11 H -0.245 -2.752 -6.655 1.00 . A A . 35 LEU HD11 1 1
5 5064 1 1 35 LEU HD12 H -0.347 -1.969 -8.232 1.00 . A A . 35 LEU HD12 1 1
5 5065 1 1 35 LEU HD13 H -0.493 -1.008 -6.760 1.00 . A A . 35 LEU HD13 1 1
5 5066 1 1 35 LEU HD21 H 3.015 -2.557 -8.408 1.00 . A A . 35 LEU HD21 1 1
5 5067 1 1 35 LEU HD22 H 1.518 -3.484 -8.298 1.00 . A A . 35 LEU HD22 1 1
5 5068 1 1 35 LEU HD23 H 2.632 -3.440 -6.930 1.00 . A A . 35 LEU HD23 1 1
5 5069 1 1 35 LEU HG H 1.811 -1.503 -6.178 1.00 . A A . 35 LEU HG 1 1
5 5070 1 1 35 LEU N N 3.216 0.506 -6.177 1.00 . A A . 35 LEU N 1 1
5 5071 1 1 35 LEU O O 4.170 1.770 -9.230 1.00 . A A . 35 LEU O 1 1
5 5072 1 1 36 ASP C C 2.863 4.962 -7.674 1.00 . A A . 36 ASP C 1 1
5 5073 1 1 36 ASP CA C 2.462 3.879 -8.671 1.00 . A A . 36 ASP CA 1 1
5 5074 1 1 36 ASP CB C 1.091 4.201 -9.268 1.00 . A A . 36 ASP CB 1 1
5 5075 1 1 36 ASP CG C 1.185 5.124 -10.468 1.00 . A A . 36 ASP CG 1 1
5 5076 1 1 36 ASP H H 1.774 2.385 -7.338 1.00 . A A . 36 ASP H 1 1
5 5077 1 1 36 ASP HA H 3.193 3.850 -9.464 1.00 . A A . 36 ASP HA 1 1
5 5078 1 1 36 ASP HB2 H 0.617 3.282 -9.581 1.00 . A A . 36 ASP HB2 1 1
5 5079 1 1 36 ASP HB3 H 0.481 4.678 -8.516 1.00 . A A . 36 ASP HB3 1 1
5 5080 1 1 36 ASP N N 2.441 2.568 -8.033 1.00 . A A . 36 ASP N 1 1
5 5081 1 1 36 ASP O O 2.356 5.008 -6.552 1.00 . A A . 36 ASP O 1 1
5 5082 1 1 36 ASP OD1 O 1.585 4.649 -11.552 1.00 . A A . 36 ASP OD1 1 1
5 5083 1 1 36 ASP OD2 O 0.858 6.320 -10.323 1.00 . A A . 36 ASP OD2 1 1
5 5084 1 1 37 THR C C 4.202 8.253 -7.962 1.00 . A A . 37 THR C 1 1
5 5085 1 1 37 THR CA C 4.248 6.915 -7.233 1.00 . A A . 37 THR CA 1 1
5 5086 1 1 37 THR CB C 5.686 6.658 -6.744 1.00 . A A . 37 THR CB 1 1
5 5087 1 1 37 THR CG2 C 5.777 5.333 -6.002 1.00 . A A . 37 THR CG2 1 1
5 5088 1 1 37 THR H H 4.143 5.745 -8.994 1.00 . A A . 37 THR H 1 1
5 5089 1 1 37 THR HA H 3.599 6.963 -6.370 1.00 . A A . 37 THR HA 1 1
5 5090 1 1 37 THR HB H 5.967 7.453 -6.067 1.00 . A A . 37 THR HB 1 1
5 5091 1 1 37 THR HG1 H 7.336 7.221 -7.665 1.00 . A A . 37 THR HG1 1 1
5 5092 1 1 37 THR HG21 H 5.303 5.428 -5.036 1.00 . A A . 37 THR HG21 1 1
5 5093 1 1 37 THR HG22 H 6.815 5.066 -5.869 1.00 . A A . 37 THR HG22 1 1
5 5094 1 1 37 THR HG23 H 5.277 4.566 -6.574 1.00 . A A . 37 THR HG23 1 1
5 5095 1 1 37 THR N N 3.777 5.833 -8.089 1.00 . A A . 37 THR N 1 1
5 5096 1 1 37 THR O O 5.114 9.070 -7.837 1.00 . A A . 37 THR O 1 1
5 5097 1 1 37 THR OG1 O 6.588 6.651 -7.856 1.00 . A A . 37 THR OG1 1 1
5 5098 1 1 38 SER C C 2.574 10.857 -8.550 1.00 . A A . 38 SER C 1 1
5 5099 1 1 38 SER CA C 2.971 9.710 -9.474 1.00 . A A . 38 SER CA 1 1
5 5100 1 1 38 SER CB C 1.916 9.533 -10.568 1.00 . A A . 38 SER CB 1 1
5 5101 1 1 38 SER H H 2.440 7.781 -8.781 1.00 . A A . 38 SER H 1 1
5 5102 1 1 38 SER HA H 3.919 9.946 -9.934 1.00 . A A . 38 SER HA 1 1
5 5103 1 1 38 SER HB2 H 1.160 8.843 -10.227 1.00 . A A . 38 SER HB2 1 1
5 5104 1 1 38 SER HB3 H 1.461 10.489 -10.783 1.00 . A A . 38 SER HB3 1 1
5 5105 1 1 38 SER HG H 1.808 8.653 -12.315 1.00 . A A . 38 SER HG 1 1
5 5106 1 1 38 SER N N 3.134 8.471 -8.722 1.00 . A A . 38 SER N 1 1
5 5107 1 1 38 SER O O 3.359 11.774 -8.307 1.00 . A A . 38 SER O 1 1
5 5108 1 1 38 SER OG O 2.496 9.024 -11.757 1.00 . A A . 38 SER OG 1 1
5 5109 1 1 39 HIS C C 1.706 11.927 -5.883 1.00 . A A . 39 HIS C 1 1
5 5110 1 1 39 HIS CA C 0.846 11.833 -7.140 1.00 . A A . 39 HIS CA 1 1
5 5111 1 1 39 HIS CB C -0.606 11.544 -6.757 1.00 . A A . 39 HIS CB 1 1
5 5112 1 1 39 HIS CD2 C -0.922 13.600 -5.209 1.00 . A A . 39 HIS CD2 1 1
5 5113 1 1 39 HIS CE1 C -2.943 14.169 -5.839 1.00 . A A . 39 HIS CE1 1 1
5 5114 1 1 39 HIS CG C -1.314 12.721 -6.160 1.00 . A A . 39 HIS CG 1 1
5 5115 1 1 39 HIS H H 0.770 10.044 -8.268 1.00 . A A . 39 HIS H 1 1
5 5116 1 1 39 HIS HA H 0.890 12.776 -7.662 1.00 . A A . 39 HIS HA 1 1
5 5117 1 1 39 HIS HB2 H -1.151 11.243 -7.640 1.00 . A A . 39 HIS HB2 1 1
5 5118 1 1 39 HIS HB3 H -0.628 10.740 -6.035 1.00 . A A . 39 HIS HB3 1 1
5 5119 1 1 39 HIS HD1 H -3.141 12.662 -7.208 1.00 . A A . 39 HIS HD1 1 1
5 5120 1 1 39 HIS HD2 H 0.026 13.603 -4.688 1.00 . A A . 39 HIS HD2 1 1
5 5121 1 1 39 HIS HE1 H -3.886 14.689 -5.920 1.00 . A A . 39 HIS HE1 1 1
5 5122 1 1 39 HIS HE2 H -1.922 15.290 -4.463 1.00 . A A . 39 HIS HE2 1 1
5 5123 1 1 39 HIS N N 1.349 10.799 -8.038 1.00 . A A . 39 HIS N 1 1
5 5124 1 1 39 HIS ND1 N -2.585 13.104 -6.533 1.00 . A A . 39 HIS ND1 1 1
5 5125 1 1 39 HIS NE2 N -1.952 14.490 -5.027 1.00 . A A . 39 HIS NE2 1 1
5 5126 1 1 39 HIS O O 1.899 10.937 -5.177 1.00 . A A . 39 HIS O 1 1
5 5127 1 1 40 GLU C C 2.243 13.244 -3.156 1.00 . A A . 40 GLU C 1 1
5 5128 1 1 40 GLU CA C 3.061 13.343 -4.441 1.00 . A A . 40 GLU CA 1 1
5 5129 1 1 40 GLU CB C 3.739 14.712 -4.523 1.00 . A A . 40 GLU CB 1 1
5 5130 1 1 40 GLU CD C 4.514 15.075 -6.900 1.00 . A A . 40 GLU CD 1 1
5 5131 1 1 40 GLU CG C 4.922 14.750 -5.476 1.00 . A A . 40 GLU CG 1 1
5 5132 1 1 40 GLU H H 2.030 13.872 -6.212 1.00 . A A . 40 GLU H 1 1
5 5133 1 1 40 GLU HA H 3.821 12.576 -4.429 1.00 . A A . 40 GLU HA 1 1
5 5134 1 1 40 GLU HB2 H 3.013 15.441 -4.853 1.00 . A A . 40 GLU HB2 1 1
5 5135 1 1 40 GLU HB3 H 4.088 14.987 -3.538 1.00 . A A . 40 GLU HB3 1 1
5 5136 1 1 40 GLU HG2 H 5.617 15.502 -5.136 1.00 . A A . 40 GLU HG2 1 1
5 5137 1 1 40 GLU HG3 H 5.405 13.784 -5.467 1.00 . A A . 40 GLU HG3 1 1
5 5138 1 1 40 GLU N N 2.220 13.122 -5.611 1.00 . A A . 40 GLU N 1 1
5 5139 1 1 40 GLU O O 1.573 14.197 -2.760 1.00 . A A . 40 GLU O 1 1
5 5140 1 1 40 GLU OE1 O 3.502 15.784 -7.080 1.00 . A A . 40 GLU OE1 1 1
5 5141 1 1 40 GLU OE2 O 5.208 14.621 -7.833 1.00 . A A . 40 GLU OE2 1 1
5 5142 1 1 41 GLY C C 0.826 10.556 -1.256 1.00 . A A . 41 GLY C 1 1
5 5143 1 1 41 GLY CA C 1.563 11.881 -1.279 1.00 . A A . 41 GLY CA 1 1
5 5144 1 1 41 GLY H H 2.854 11.359 -2.874 1.00 . A A . 41 GLY H 1 1
5 5145 1 1 41 GLY HA2 H 2.252 11.912 -0.448 1.00 . A A . 41 GLY HA2 1 1
5 5146 1 1 41 GLY HA3 H 0.845 12.680 -1.168 1.00 . A A . 41 GLY HA3 1 1
5 5147 1 1 41 GLY N N 2.303 12.083 -2.511 1.00 . A A . 41 GLY N 1 1
5 5148 1 1 41 GLY O O 1.100 9.701 -0.414 1.00 . A A . 41 GLY O 1 1
5 5149 1 1 42 TRP C C -0.296 8.203 -3.296 1.00 . A A . 42 TRP C 1 1
5 5150 1 1 42 TRP CA C -0.889 9.156 -2.264 1.00 . A A . 42 TRP CA 1 1
5 5151 1 1 42 TRP CB C -2.343 9.471 -2.620 1.00 . A A . 42 TRP CB 1 1
5 5152 1 1 42 TRP CD1 C -3.059 11.681 -1.536 1.00 . A A . 42 TRP CD1 1 1
5 5153 1 1 42 TRP CD2 C -3.803 9.852 -0.477 1.00 . A A . 42 TRP CD2 1 1
5 5154 1 1 42 TRP CE2 C -4.263 10.990 0.214 1.00 . A A . 42 TRP CE2 1 1
5 5155 1 1 42 TRP CE3 C -4.148 8.587 0.004 1.00 . A A . 42 TRP CE3 1 1
5 5156 1 1 42 TRP CG C -3.036 10.316 -1.594 1.00 . A A . 42 TRP CG 1 1
5 5157 1 1 42 TRP CH2 C -5.370 9.646 1.810 1.00 . A A . 42 TRP CH2 1 1
5 5158 1 1 42 TRP CZ2 C -5.047 10.898 1.361 1.00 . A A . 42 TRP CZ2 1 1
5 5159 1 1 42 TRP CZ3 C -4.927 8.497 1.142 1.00 . A A . 42 TRP CZ3 1 1
5 5160 1 1 42 TRP H H -0.282 11.104 -2.827 1.00 . A A . 42 TRP H 1 1
5 5161 1 1 42 TRP HA H -0.860 8.681 -1.294 1.00 . A A . 42 TRP HA 1 1
5 5162 1 1 42 TRP HB2 H -2.371 10.000 -3.560 1.00 . A A . 42 TRP HB2 1 1
5 5163 1 1 42 TRP HB3 H -2.892 8.545 -2.715 1.00 . A A . 42 TRP HB3 1 1
5 5164 1 1 42 TRP HD1 H -2.566 12.328 -2.245 1.00 . A A . 42 TRP HD1 1 1
5 5165 1 1 42 TRP HE1 H -3.959 13.025 -0.196 1.00 . A A . 42 TRP HE1 1 1
5 5166 1 1 42 TRP HE3 H -3.816 7.689 -0.496 1.00 . A A . 42 TRP HE3 1 1
5 5167 1 1 42 TRP HH2 H -5.976 9.528 2.695 1.00 . A A . 42 TRP HH2 1 1
5 5168 1 1 42 TRP HZ2 H -5.397 11.774 1.886 1.00 . A A . 42 TRP HZ2 1 1
5 5169 1 1 42 TRP HZ3 H -5.203 7.527 1.530 1.00 . A A . 42 TRP HZ3 1 1
5 5170 1 1 42 TRP N N -0.110 10.386 -2.182 1.00 . A A . 42 TRP N 1 1
5 5171 1 1 42 TRP NE1 N -3.795 12.093 -0.451 1.00 . A A . 42 TRP NE1 1 1
5 5172 1 1 42 TRP O O -0.260 8.508 -4.488 1.00 . A A . 42 TRP O 1 1
5 5173 1 1 43 TRP C C -0.187 4.874 -3.919 1.00 . A A . 43 TRP C 1 1
5 5174 1 1 43 TRP CA C 0.760 6.051 -3.715 1.00 . A A . 43 TRP CA 1 1
5 5175 1 1 43 TRP CB C 2.090 5.558 -3.144 1.00 . A A . 43 TRP CB 1 1
5 5176 1 1 43 TRP CD1 C 3.098 7.864 -3.628 1.00 . A A . 43 TRP CD1 1 1
5 5177 1 1 43 TRP CD2 C 4.336 6.586 -2.268 1.00 . A A . 43 TRP CD2 1 1
5 5178 1 1 43 TRP CE2 C 4.996 7.817 -2.453 1.00 . A A . 43 TRP CE2 1 1
5 5179 1 1 43 TRP CE3 C 4.927 5.621 -1.448 1.00 . A A . 43 TRP CE3 1 1
5 5180 1 1 43 TRP CG C 3.124 6.638 -3.028 1.00 . A A . 43 TRP CG 1 1
5 5181 1 1 43 TRP CH2 C 6.772 7.141 -1.050 1.00 . A A . 43 TRP CH2 1 1
5 5182 1 1 43 TRP CZ2 C 6.217 8.104 -1.848 1.00 . A A . 43 TRP CZ2 1 1
5 5183 1 1 43 TRP CZ3 C 6.138 5.908 -0.849 1.00 . A A . 43 TRP CZ3 1 1
5 5184 1 1 43 TRP H H 0.111 6.862 -1.870 1.00 . A A . 43 TRP H 1 1
5 5185 1 1 43 TRP HA H 0.941 6.522 -4.670 1.00 . A A . 43 TRP HA 1 1
5 5186 1 1 43 TRP HB2 H 1.923 5.151 -2.158 1.00 . A A . 43 TRP HB2 1 1
5 5187 1 1 43 TRP HB3 H 2.485 4.785 -3.786 1.00 . A A . 43 TRP HB3 1 1
5 5188 1 1 43 TRP HD1 H 2.305 8.208 -4.275 1.00 . A A . 43 TRP HD1 1 1
5 5189 1 1 43 TRP HE1 H 4.432 9.486 -3.591 1.00 . A A . 43 TRP HE1 1 1
5 5190 1 1 43 TRP HE3 H 4.453 4.665 -1.281 1.00 . A A . 43 TRP HE3 1 1
5 5191 1 1 43 TRP HH2 H 7.718 7.322 -0.562 1.00 . A A . 43 TRP HH2 1 1
5 5192 1 1 43 TRP HZ2 H 6.717 9.050 -1.993 1.00 . A A . 43 TRP HZ2 1 1
5 5193 1 1 43 TRP HZ3 H 6.610 5.174 -0.212 1.00 . A A . 43 TRP HZ3 1 1
5 5194 1 1 43 TRP N N 0.168 7.049 -2.831 1.00 . A A . 43 TRP N 1 1
5 5195 1 1 43 TRP NE1 N 4.221 8.578 -3.287 1.00 . A A . 43 TRP NE1 1 1
5 5196 1 1 43 TRP O O -1.006 4.565 -3.051 1.00 . A A . 43 TRP O 1 1
5 5197 1 1 44 LEU C C -0.203 1.764 -5.073 1.00 . A A . 44 LEU C 1 1
5 5198 1 1 44 LEU CA C -0.919 3.075 -5.386 1.00 . A A . 44 LEU CA 1 1
5 5199 1 1 44 LEU CB C -1.324 3.108 -6.861 1.00 . A A . 44 LEU CB 1 1
5 5200 1 1 44 LEU CD1 C -3.437 1.762 -6.789 1.00 . A A . 44 LEU CD1 1 1
5 5201 1 1 44 LEU CD2 C -2.114 1.895 -8.908 1.00 . A A . 44 LEU CD2 1 1
5 5202 1 1 44 LEU CG C -2.043 1.866 -7.388 1.00 . A A . 44 LEU CG 1 1
5 5203 1 1 44 LEU H H 0.598 4.512 -5.721 1.00 . A A . 44 LEU H 1 1
5 5204 1 1 44 LEU HA H -1.807 3.140 -4.776 1.00 . A A . 44 LEU HA 1 1
5 5205 1 1 44 LEU HB2 H -1.977 3.954 -7.005 1.00 . A A . 44 LEU HB2 1 1
5 5206 1 1 44 LEU HB3 H -0.426 3.245 -7.447 1.00 . A A . 44 LEU HB3 1 1
5 5207 1 1 44 LEU HD11 H -3.622 2.617 -6.157 1.00 . A A . 44 LEU HD11 1 1
5 5208 1 1 44 LEU HD12 H -3.510 0.858 -6.202 1.00 . A A . 44 LEU HD12 1 1
5 5209 1 1 44 LEU HD13 H -4.169 1.735 -7.583 1.00 . A A . 44 LEU HD13 1 1
5 5210 1 1 44 LEU HD21 H -1.123 2.035 -9.312 1.00 . A A . 44 LEU HD21 1 1
5 5211 1 1 44 LEU HD22 H -2.749 2.711 -9.222 1.00 . A A . 44 LEU HD22 1 1
5 5212 1 1 44 LEU HD23 H -2.522 0.962 -9.267 1.00 . A A . 44 LEU HD23 1 1
5 5213 1 1 44 LEU HG H -1.488 0.985 -7.095 1.00 . A A . 44 LEU HG 1 1
5 5214 1 1 44 LEU N N -0.072 4.219 -5.069 1.00 . A A . 44 LEU N 1 1
5 5215 1 1 44 LEU O O 0.589 1.271 -5.876 1.00 . A A . 44 LEU O 1 1
5 5216 1 1 45 ALA C C -0.916 -1.160 -3.378 1.00 . A A . 45 ALA C 1 1
5 5217 1 1 45 ALA CA C 0.124 -0.050 -3.485 1.00 . A A . 45 ALA CA 1 1
5 5218 1 1 45 ALA CB C 0.845 0.130 -2.158 1.00 . A A . 45 ALA CB 1 1
5 5219 1 1 45 ALA H H -1.129 1.646 -3.306 1.00 . A A . 45 ALA H 1 1
5 5220 1 1 45 ALA HA H 0.856 -0.327 -4.230 1.00 . A A . 45 ALA HA 1 1
5 5221 1 1 45 ALA HB1 H 1.458 -0.737 -1.961 1.00 . A A . 45 ALA HB1 1 1
5 5222 1 1 45 ALA HB2 H 1.469 1.010 -2.204 1.00 . A A . 45 ALA HB2 1 1
5 5223 1 1 45 ALA HB3 H 0.119 0.245 -1.367 1.00 . A A . 45 ALA HB3 1 1
5 5224 1 1 45 ALA N N -0.489 1.205 -3.902 1.00 . A A . 45 ALA N 1 1
5 5225 1 1 45 ALA O O -2.118 -0.896 -3.344 1.00 . A A . 45 ALA O 1 1
5 5226 1 1 46 ARG C C -0.975 -4.415 -2.019 1.00 . A A . 46 ARG C 1 1
5 5227 1 1 46 ARG CA C -1.336 -3.552 -3.225 1.00 . A A . 46 ARG CA 1 1
5 5228 1 1 46 ARG CB C -1.269 -4.390 -4.503 1.00 . A A . 46 ARG CB 1 1
5 5229 1 1 46 ARG CD C -0.051 -6.192 -5.762 1.00 . A A . 46 ARG CD 1 1
5 5230 1 1 46 ARG CG C 0.046 -5.130 -4.678 1.00 . A A . 46 ARG CG 1 1
5 5231 1 1 46 ARG CZ C 0.070 -6.345 -8.212 1.00 . A A . 46 ARG CZ 1 1
5 5232 1 1 46 ARG H H 0.522 -2.549 -3.357 1.00 . A A . 46 ARG H 1 1
5 5233 1 1 46 ARG HA H -2.343 -3.183 -3.099 1.00 . A A . 46 ARG HA 1 1
5 5234 1 1 46 ARG HB2 H -2.067 -5.118 -4.484 1.00 . A A . 46 ARG HB2 1 1
5 5235 1 1 46 ARG HB3 H -1.407 -3.739 -5.353 1.00 . A A . 46 ARG HB3 1 1
5 5236 1 1 46 ARG HD2 H 0.753 -6.900 -5.627 1.00 . A A . 46 ARG HD2 1 1
5 5237 1 1 46 ARG HD3 H -0.998 -6.701 -5.663 1.00 . A A . 46 ARG HD3 1 1
5 5238 1 1 46 ARG HE H 0.085 -4.642 -7.174 1.00 . A A . 46 ARG HE 1 1
5 5239 1 1 46 ARG HG2 H 0.814 -4.421 -4.952 1.00 . A A . 46 ARG HG2 1 1
5 5240 1 1 46 ARG HG3 H 0.309 -5.604 -3.744 1.00 . A A . 46 ARG HG3 1 1
5 5241 1 1 46 ARG HH11 H -0.053 -8.119 -7.255 1.00 . A A . 46 ARG HH11 1 1
5 5242 1 1 46 ARG HH12 H 0.032 -8.213 -8.983 1.00 . A A . 46 ARG HH12 1 1
5 5243 1 1 46 ARG HH21 H 0.198 -4.751 -9.450 1.00 . A A . 46 ARG HH21 1 1
5 5244 1 1 46 ARG HH22 H 0.176 -6.297 -10.230 1.00 . A A . 46 ARG HH22 1 1
5 5245 1 1 46 ARG N N -0.446 -2.402 -3.326 1.00 . A A . 46 ARG N 1 1
5 5246 1 1 46 ARG NE N 0.041 -5.617 -7.101 1.00 . A A . 46 ARG NE 1 1
5 5247 1 1 46 ARG NH1 N 0.012 -7.667 -8.144 1.00 . A A . 46 ARG NH1 1 1
5 5248 1 1 46 ARG NH2 N 0.155 -5.749 -9.395 1.00 . A A . 46 ARG NH2 1 1
5 5249 1 1 46 ARG O O 0.151 -4.367 -1.523 1.00 . A A . 46 ARG O 1 1
5 5250 1 1 47 HIS C C -0.777 -7.220 -0.762 1.00 . A A . 47 HIS C 1 1
5 5251 1 1 47 HIS CA C -1.722 -6.076 -0.404 1.00 . A A . 47 HIS CA 1 1
5 5252 1 1 47 HIS CB C -3.054 -6.637 0.096 1.00 . A A . 47 HIS CB 1 1
5 5253 1 1 47 HIS CD2 C -4.871 -5.085 1.104 1.00 . A A . 47 HIS CD2 1 1
5 5254 1 1 47 HIS CE1 C -3.970 -4.776 3.078 1.00 . A A . 47 HIS CE1 1 1
5 5255 1 1 47 HIS CG C -3.711 -5.782 1.135 1.00 . A A . 47 HIS CG 1 1
5 5256 1 1 47 HIS H H -2.815 -5.197 -1.989 1.00 . A A . 47 HIS H 1 1
5 5257 1 1 47 HIS HA H -1.272 -5.487 0.381 1.00 . A A . 47 HIS HA 1 1
5 5258 1 1 47 HIS HB2 H -3.734 -6.727 -0.738 1.00 . A A . 47 HIS HB2 1 1
5 5259 1 1 47 HIS HB3 H -2.887 -7.614 0.526 1.00 . A A . 47 HIS HB3 1 1
5 5260 1 1 47 HIS HD1 H -2.328 -5.940 2.716 1.00 . A A . 47 HIS HD1 1 1
5 5261 1 1 47 HIS HD2 H -5.561 -5.024 0.274 1.00 . A A . 47 HIS HD2 1 1
5 5262 1 1 47 HIS HE1 H -3.804 -4.438 4.090 1.00 . A A . 47 HIS HE1 1 1
5 5263 1 1 47 HIS HE2 H -5.795 -3.966 2.622 1.00 . A A . 47 HIS HE2 1 1
5 5264 1 1 47 HIS N N -1.938 -5.203 -1.551 1.00 . A A . 47 HIS N 1 1
5 5265 1 1 47 HIS ND1 N -3.171 -5.567 2.385 1.00 . A A . 47 HIS ND1 1 1
5 5266 1 1 47 HIS NE2 N -5.010 -4.469 2.323 1.00 . A A . 47 HIS NE2 1 1
5 5267 1 1 47 HIS O O -0.988 -7.927 -1.748 1.00 . A A . 47 HIS O 1 1
5 5268 1 1 48 LEU C C 0.892 -9.702 0.614 1.00 . A A . 48 LEU C 1 1
5 5269 1 1 48 LEU CA C 1.242 -8.452 -0.187 1.00 . A A . 48 LEU CA 1 1
5 5270 1 1 48 LEU CB C 2.644 -7.968 0.186 1.00 . A A . 48 LEU CB 1 1
5 5271 1 1 48 LEU CD1 C 4.382 -6.165 0.101 1.00 . A A . 48 LEU CD1 1 1
5 5272 1 1 48 LEU CD2 C 3.501 -7.148 -2.023 1.00 . A A . 48 LEU CD2 1 1
5 5273 1 1 48 LEU CG C 3.165 -6.759 -0.590 1.00 . A A . 48 LEU CG 1 1
5 5274 1 1 48 LEU H H 0.379 -6.800 0.814 1.00 . A A . 48 LEU H 1 1
5 5275 1 1 48 LEU HA H 1.222 -8.697 -1.239 1.00 . A A . 48 LEU HA 1 1
5 5276 1 1 48 LEU HB2 H 2.636 -7.710 1.234 1.00 . A A . 48 LEU HB2 1 1
5 5277 1 1 48 LEU HB3 H 3.330 -8.788 0.024 1.00 . A A . 48 LEU HB3 1 1
5 5278 1 1 48 LEU HD11 H 5.218 -6.842 0.004 1.00 . A A . 48 LEU HD11 1 1
5 5279 1 1 48 LEU HD12 H 4.163 -6.012 1.148 1.00 . A A . 48 LEU HD12 1 1
5 5280 1 1 48 LEU HD13 H 4.630 -5.218 -0.356 1.00 . A A . 48 LEU HD13 1 1
5 5281 1 1 48 LEU HD21 H 4.573 -7.160 -2.150 1.00 . A A . 48 LEU HD21 1 1
5 5282 1 1 48 LEU HD22 H 3.065 -6.430 -2.702 1.00 . A A . 48 LEU HD22 1 1
5 5283 1 1 48 LEU HD23 H 3.102 -8.130 -2.231 1.00 . A A . 48 LEU HD23 1 1
5 5284 1 1 48 LEU HG H 2.396 -5.999 -0.621 1.00 . A A . 48 LEU HG 1 1
5 5285 1 1 48 LEU N N 0.264 -7.395 0.045 1.00 . A A . 48 LEU N 1 1
5 5286 1 1 48 LEU O O 1.079 -10.824 0.144 1.00 . A A . 48 LEU O 1 1
5 5287 1 1 49 GLU C C -1.094 -11.452 2.049 1.00 . A A . 49 GLU C 1 1
5 5288 1 1 49 GLU CA C 0.006 -10.611 2.690 1.00 . A A . 49 GLU CA 1 1
5 5289 1 1 49 GLU CB C -0.462 -10.091 4.051 1.00 . A A . 49 GLU CB 1 1
5 5290 1 1 49 GLU CD C 0.231 -9.074 6.257 1.00 . A A . 49 GLU CD 1 1
5 5291 1 1 49 GLU CG C 0.671 -9.860 5.037 1.00 . A A . 49 GLU CG 1 1
5 5292 1 1 49 GLU H H 0.257 -8.581 2.144 1.00 . A A . 49 GLU H 1 1
5 5293 1 1 49 GLU HA H 0.879 -11.231 2.833 1.00 . A A . 49 GLU HA 1 1
5 5294 1 1 49 GLU HB2 H -0.982 -9.156 3.906 1.00 . A A . 49 GLU HB2 1 1
5 5295 1 1 49 GLU HB3 H -1.145 -10.809 4.481 1.00 . A A . 49 GLU HB3 1 1
5 5296 1 1 49 GLU HG2 H 1.048 -10.818 5.362 1.00 . A A . 49 GLU HG2 1 1
5 5297 1 1 49 GLU HG3 H 1.458 -9.314 4.539 1.00 . A A . 49 GLU HG3 1 1
5 5298 1 1 49 GLU N N 0.383 -9.500 1.825 1.00 . A A . 49 GLU N 1 1
5 5299 1 1 49 GLU O O -0.986 -12.675 1.961 1.00 . A A . 49 GLU O 1 1
5 5300 1 1 49 GLU OE1 O -0.944 -9.211 6.659 1.00 . A A . 49 GLU OE1 1 1
5 5301 1 1 49 GLU OE2 O 1.061 -8.322 6.809 1.00 . A A . 49 GLU OE2 1 1
5 5302 1 1 50 LYS C C -3.794 -12.600 1.851 1.00 . A A . 50 LYS C 1 1
5 5303 1 1 50 LYS CA C -3.275 -11.470 0.968 1.00 . A A . 50 LYS CA 1 1
5 5304 1 1 50 LYS CB C -2.855 -12.026 -0.395 1.00 . A A . 50 LYS CB 1 1
5 5305 1 1 50 LYS CD C -3.962 -10.475 -2.033 1.00 . A A . 50 LYS CD 1 1
5 5306 1 1 50 LYS CE C -4.391 -11.330 -3.215 1.00 . A A . 50 LYS CE 1 1
5 5307 1 1 50 LYS CG C -2.643 -10.953 -1.450 1.00 . A A . 50 LYS CG 1 1
5 5308 1 1 50 LYS H H -2.183 -9.811 1.701 1.00 . A A . 50 LYS H 1 1
5 5309 1 1 50 LYS HA H -4.066 -10.749 0.825 1.00 . A A . 50 LYS HA 1 1
5 5310 1 1 50 LYS HB2 H -1.933 -12.574 -0.278 1.00 . A A . 50 LYS HB2 1 1
5 5311 1 1 50 LYS HB3 H -3.623 -12.700 -0.747 1.00 . A A . 50 LYS HB3 1 1
5 5312 1 1 50 LYS HD2 H -4.723 -10.528 -1.269 1.00 . A A . 50 LYS HD2 1 1
5 5313 1 1 50 LYS HD3 H -3.850 -9.451 -2.361 1.00 . A A . 50 LYS HD3 1 1
5 5314 1 1 50 LYS HE2 H -4.993 -10.728 -3.878 1.00 . A A . 50 LYS HE2 1 1
5 5315 1 1 50 LYS HE3 H -3.509 -11.668 -3.737 1.00 . A A . 50 LYS HE3 1 1
5 5316 1 1 50 LYS HG2 H -2.135 -10.114 -0.999 1.00 . A A . 50 LYS HG2 1 1
5 5317 1 1 50 LYS HG3 H -2.034 -11.360 -2.245 1.00 . A A . 50 LYS HG3 1 1
5 5318 1 1 50 LYS HZ1 H -5.533 -12.377 -1.813 1.00 . A A . 50 LYS HZ1 1 1
5 5319 1 1 50 LYS HZ2 H -4.591 -13.369 -2.808 1.00 . A A . 50 LYS HZ2 1 1
5 5320 1 1 50 LYS HZ3 H -5.997 -12.652 -3.417 1.00 . A A . 50 LYS HZ3 1 1
5 5321 1 1 50 LYS N N -2.154 -10.787 1.602 1.00 . A A . 50 LYS N 1 1
5 5322 1 1 50 LYS NZ N -5.183 -12.515 -2.783 1.00 . A A . 50 LYS NZ 1 1
5 5323 1 1 50 LYS O O -4.103 -13.689 1.367 1.00 . A A . 50 LYS O 1 1
5 5324 1 1 51 LYS C C -5.659 -12.854 4.773 1.00 . A A . 51 LYS C 1 1
5 5325 1 1 51 LYS CA C -4.374 -13.326 4.101 1.00 . A A . 51 LYS CA 1 1
5 5326 1 1 51 LYS CB C -3.307 -13.610 5.161 1.00 . A A . 51 LYS CB 1 1
5 5327 1 1 51 LYS CD C -2.571 -15.094 7.049 1.00 . A A . 51 LYS CD 1 1
5 5328 1 1 51 LYS CE C -3.309 -14.632 8.296 1.00 . A A . 51 LYS CE 1 1
5 5329 1 1 51 LYS CG C -3.443 -14.976 5.810 1.00 . A A . 51 LYS CG 1 1
5 5330 1 1 51 LYS H H -3.628 -11.446 3.476 1.00 . A A . 51 LYS H 1 1
5 5331 1 1 51 LYS HA H -4.579 -14.235 3.557 1.00 . A A . 51 LYS HA 1 1
5 5332 1 1 51 LYS HB2 H -2.333 -13.550 4.699 1.00 . A A . 51 LYS HB2 1 1
5 5333 1 1 51 LYS HB3 H -3.376 -12.859 5.934 1.00 . A A . 51 LYS HB3 1 1
5 5334 1 1 51 LYS HD2 H -2.281 -16.126 7.178 1.00 . A A . 51 LYS HD2 1 1
5 5335 1 1 51 LYS HD3 H -1.688 -14.485 6.917 1.00 . A A . 51 LYS HD3 1 1
5 5336 1 1 51 LYS HE2 H -3.382 -13.555 8.277 1.00 . A A . 51 LYS HE2 1 1
5 5337 1 1 51 LYS HE3 H -4.301 -15.060 8.291 1.00 . A A . 51 LYS HE3 1 1
5 5338 1 1 51 LYS HG2 H -4.474 -15.129 6.093 1.00 . A A . 51 LYS HG2 1 1
5 5339 1 1 51 LYS HG3 H -3.147 -15.734 5.099 1.00 . A A . 51 LYS HG3 1 1
5 5340 1 1 51 LYS HZ1 H -3.007 -15.942 9.895 1.00 . A A . 51 LYS HZ1 1 1
5 5341 1 1 51 LYS HZ2 H -2.719 -14.320 10.275 1.00 . A A . 51 LYS HZ2 1 1
5 5342 1 1 51 LYS HZ3 H -1.594 -15.185 9.354 1.00 . A A . 51 LYS HZ3 1 1
5 5343 1 1 51 LYS N N -3.889 -12.333 3.150 1.00 . A A . 51 LYS N 1 1
5 5344 1 1 51 LYS NZ N -2.608 -15.049 9.542 1.00 . A A . 51 LYS NZ 1 1
5 5345 1 1 51 LYS O O -5.632 -11.995 5.653 1.00 . A A . 51 LYS O 1 1
5 5346 1 1 52 GLY C C -8.838 -12.090 4.040 1.00 . A A . 52 GLY C 1 1
5 5347 1 1 52 GLY CA C -8.065 -13.048 4.925 1.00 . A A . 52 GLY CA 1 1
5 5348 1 1 52 GLY H H -6.746 -14.102 3.647 1.00 . A A . 52 GLY H 1 1
5 5349 1 1 52 GLY HA2 H -8.655 -13.940 5.075 1.00 . A A . 52 GLY HA2 1 1
5 5350 1 1 52 GLY HA3 H -7.894 -12.577 5.882 1.00 . A A . 52 GLY HA3 1 1
5 5351 1 1 52 GLY N N -6.785 -13.423 4.352 1.00 . A A . 52 GLY N 1 1
5 5352 1 1 52 GLY O O -8.731 -10.872 4.188 1.00 . A A . 52 GLY O 1 1
5 5353 1 1 53 THR C C -11.882 -11.826 2.600 1.00 . A A . 53 THR C 1 1
5 5354 1 1 53 THR CA C -10.411 -11.827 2.201 1.00 . A A . 53 THR CA 1 1
5 5355 1 1 53 THR CB C -10.284 -12.329 0.750 1.00 . A A . 53 THR CB 1 1
5 5356 1 1 53 THR CG2 C -8.847 -12.222 0.264 1.00 . A A . 53 THR CG2 1 1
5 5357 1 1 53 THR H H -9.662 -13.617 3.047 1.00 . A A . 53 THR H 1 1
5 5358 1 1 53 THR HA H -10.035 -10.815 2.244 1.00 . A A . 53 THR HA 1 1
5 5359 1 1 53 THR HB H -10.909 -11.715 0.118 1.00 . A A . 53 THR HB 1 1
5 5360 1 1 53 THR HG1 H -10.055 -14.266 1.038 1.00 . A A . 53 THR HG1 1 1
5 5361 1 1 53 THR HG21 H -8.214 -11.904 1.079 1.00 . A A . 53 THR HG21 1 1
5 5362 1 1 53 THR HG22 H -8.791 -11.502 -0.539 1.00 . A A . 53 THR HG22 1 1
5 5363 1 1 53 THR HG23 H -8.516 -13.186 -0.093 1.00 . A A . 53 THR HG23 1 1
5 5364 1 1 53 THR N N -9.619 -12.641 3.115 1.00 . A A . 53 THR N 1 1
5 5365 1 1 53 THR O O -12.437 -12.861 2.966 1.00 . A A . 53 THR O 1 1
5 5366 1 1 53 THR OG1 O -10.724 -13.689 0.662 1.00 . A A . 53 THR OG1 1 1
5 5367 1 1 54 GLY C C -14.807 -10.387 1.670 1.00 . A A . 54 GLY C 1 1
5 5368 1 1 54 GLY CA C -13.911 -10.542 2.883 1.00 . A A . 54 GLY CA 1 1
5 5369 1 1 54 GLY H H -12.016 -9.863 2.228 1.00 . A A . 54 GLY H 1 1
5 5370 1 1 54 GLY HA2 H -14.207 -11.428 3.425 1.00 . A A . 54 GLY HA2 1 1
5 5371 1 1 54 GLY HA3 H -14.040 -9.682 3.523 1.00 . A A . 54 GLY HA3 1 1
5 5372 1 1 54 GLY N N -12.509 -10.656 2.527 1.00 . A A . 54 GLY N 1 1
5 5373 1 1 54 GLY O O -14.809 -11.236 0.777 1.00 . A A . 54 GLY O 1 1
5 5374 1 1 55 LEU C C -16.152 -7.706 -0.141 1.00 . A A . 55 LEU C 1 1
5 5375 1 1 55 LEU CA C -16.479 -9.039 0.525 1.00 . A A . 55 LEU CA 1 1
5 5376 1 1 55 LEU CB C -17.929 -9.036 1.012 1.00 . A A . 55 LEU CB 1 1
5 5377 1 1 55 LEU CD1 C -19.385 -10.000 -0.786 1.00 . A A . 55 LEU CD1 1 1
5 5378 1 1 55 LEU CD2 C -20.212 -8.087 0.597 1.00 . A A . 55 LEU CD2 1 1
5 5379 1 1 55 LEU CG C -18.992 -8.732 -0.044 1.00 . A A . 55 LEU CG 1 1
5 5380 1 1 55 LEU H H -15.528 -8.662 2.377 1.00 . A A . 55 LEU H 1 1
5 5381 1 1 55 LEU HA H -16.353 -9.830 -0.200 1.00 . A A . 55 LEU HA 1 1
5 5382 1 1 55 LEU HB2 H -18.141 -10.011 1.424 1.00 . A A . 55 LEU HB2 1 1
5 5383 1 1 55 LEU HB3 H -18.013 -8.292 1.792 1.00 . A A . 55 LEU HB3 1 1
5 5384 1 1 55 LEU HD11 H -19.620 -10.776 -0.074 1.00 . A A . 55 LEU HD11 1 1
5 5385 1 1 55 LEU HD12 H -18.564 -10.321 -1.410 1.00 . A A . 55 LEU HD12 1 1
5 5386 1 1 55 LEU HD13 H -20.249 -9.803 -1.403 1.00 . A A . 55 LEU HD13 1 1
5 5387 1 1 55 LEU HD21 H -21.109 -8.504 0.163 1.00 . A A . 55 LEU HD21 1 1
5 5388 1 1 55 LEU HD22 H -20.189 -7.021 0.422 1.00 . A A . 55 LEU HD22 1 1
5 5389 1 1 55 LEU HD23 H -20.203 -8.279 1.660 1.00 . A A . 55 LEU HD23 1 1
5 5390 1 1 55 LEU HG H -18.585 -8.037 -0.765 1.00 . A A . 55 LEU HG 1 1
5 5391 1 1 55 LEU N N -15.572 -9.302 1.637 1.00 . A A . 55 LEU N 1 1
5 5392 1 1 55 LEU O O -15.790 -7.659 -1.316 1.00 . A A . 55 LEU O 1 1
5 5393 1 1 56 GLY C C -14.677 -4.748 0.596 1.00 . A A . 56 GLY C 1 1
5 5394 1 1 56 GLY CA C -15.992 -5.304 0.087 1.00 . A A . 56 GLY CA 1 1
5 5395 1 1 56 GLY H H -16.572 -6.721 1.550 1.00 . A A . 56 GLY H 1 1
5 5396 1 1 56 GLY HA2 H -15.953 -5.363 -0.990 1.00 . A A . 56 GLY HA2 1 1
5 5397 1 1 56 GLY HA3 H -16.788 -4.632 0.373 1.00 . A A . 56 GLY HA3 1 1
5 5398 1 1 56 GLY N N -16.280 -6.623 0.620 1.00 . A A . 56 GLY N 1 1
5 5399 1 1 56 GLY O O -14.641 -3.674 1.196 1.00 . A A . 56 GLY O 1 1
5 5400 1 1 57 GLN C C -11.256 -5.173 -0.334 1.00 . A A . 57 GLN C 1 1
5 5401 1 1 57 GLN CA C -12.271 -5.055 0.799 1.00 . A A . 57 GLN CA 1 1
5 5402 1 1 57 GLN CB C -11.816 -5.891 1.996 1.00 . A A . 57 GLN CB 1 1
5 5403 1 1 57 GLN CD C -12.164 -6.475 4.430 1.00 . A A . 57 GLN CD 1 1
5 5404 1 1 57 GLN CG C -12.690 -5.715 3.228 1.00 . A A . 57 GLN CG 1 1
5 5405 1 1 57 GLN H H -13.687 -6.328 -0.125 1.00 . A A . 57 GLN H 1 1
5 5406 1 1 57 GLN HA H -12.339 -4.020 1.098 1.00 . A A . 57 GLN HA 1 1
5 5407 1 1 57 GLN HB2 H -11.828 -6.934 1.718 1.00 . A A . 57 GLN HB2 1 1
5 5408 1 1 57 GLN HB3 H -10.806 -5.607 2.255 1.00 . A A . 57 GLN HB3 1 1
5 5409 1 1 57 GLN HE21 H -13.728 -5.896 5.511 1.00 . A A . 57 GLN HE21 1 1
5 5410 1 1 57 GLN HE22 H -12.582 -6.900 6.326 1.00 . A A . 57 GLN HE22 1 1
5 5411 1 1 57 GLN HG2 H -12.733 -4.665 3.476 1.00 . A A . 57 GLN HG2 1 1
5 5412 1 1 57 GLN HG3 H -13.684 -6.072 3.001 1.00 . A A . 57 GLN HG3 1 1
5 5413 1 1 57 GLN N N -13.594 -5.481 0.358 1.00 . A A . 57 GLN N 1 1
5 5414 1 1 57 GLN NE2 N -12.898 -6.418 5.534 1.00 . A A . 57 GLN NE2 1 1
5 5415 1 1 57 GLN O O -10.683 -6.238 -0.557 1.00 . A A . 57 GLN O 1 1
5 5416 1 1 57 GLN OE1 O -11.108 -7.106 4.366 1.00 . A A . 57 GLN OE1 1 1
5 5417 1 1 58 GLN C C -8.754 -4.647 -1.738 1.00 . A A . 58 GLN C 1 1
5 5418 1 1 58 GLN CA C -10.095 -4.051 -2.155 1.00 . A A . 58 GLN CA 1 1
5 5419 1 1 58 GLN CB C -9.897 -2.621 -2.659 1.00 . A A . 58 GLN CB 1 1
5 5420 1 1 58 GLN CD C -9.777 -1.298 -4.808 1.00 . A A . 58 GLN CD 1 1
5 5421 1 1 58 GLN CG C -9.334 -2.545 -4.069 1.00 . A A . 58 GLN CG 1 1
5 5422 1 1 58 GLN H H -11.529 -3.252 -0.818 1.00 . A A . 58 GLN H 1 1
5 5423 1 1 58 GLN HA H -10.508 -4.650 -2.952 1.00 . A A . 58 GLN HA 1 1
5 5424 1 1 58 GLN HB2 H -10.849 -2.112 -2.646 1.00 . A A . 58 GLN HB2 1 1
5 5425 1 1 58 GLN HB3 H -9.216 -2.109 -1.995 1.00 . A A . 58 GLN HB3 1 1
5 5426 1 1 58 GLN HE21 H -8.325 -1.543 -6.143 1.00 . A A . 58 GLN HE21 1 1
5 5427 1 1 58 GLN HE22 H -9.342 -0.168 -6.384 1.00 . A A . 58 GLN HE22 1 1
5 5428 1 1 58 GLN HG2 H -8.256 -2.548 -4.013 1.00 . A A . 58 GLN HG2 1 1
5 5429 1 1 58 GLN HG3 H -9.667 -3.411 -4.622 1.00 . A A . 58 GLN HG3 1 1
5 5430 1 1 58 GLN N N -11.041 -4.071 -1.045 1.00 . A A . 58 GLN N 1 1
5 5431 1 1 58 GLN NE2 N -9.077 -0.968 -5.887 1.00 . A A . 58 GLN NE2 1 1
5 5432 1 1 58 GLN O O -8.540 -4.963 -0.567 1.00 . A A . 58 GLN O 1 1
5 5433 1 1 58 GLN OE1 O -10.738 -0.636 -4.413 1.00 . A A . 58 GLN OE1 1 1
5 5434 1 1 59 LEU C C -5.447 -4.304 -2.639 1.00 . A A . 59 LEU C 1 1
5 5435 1 1 59 LEU CA C -6.533 -5.356 -2.437 1.00 . A A . 59 LEU CA 1 1
5 5436 1 1 59 LEU CB C -6.272 -6.556 -3.349 1.00 . A A . 59 LEU CB 1 1
5 5437 1 1 59 LEU CD1 C -5.661 -7.229 -5.685 1.00 . A A . 59 LEU CD1 1 1
5 5438 1 1 59 LEU CD2 C -8.026 -6.628 -5.138 1.00 . A A . 59 LEU CD2 1 1
5 5439 1 1 59 LEU CG C -6.562 -6.346 -4.835 1.00 . A A . 59 LEU CG 1 1
5 5440 1 1 59 LEU H H -8.083 -4.528 -3.617 1.00 . A A . 59 LEU H 1 1
5 5441 1 1 59 LEU HA H -6.513 -5.684 -1.409 1.00 . A A . 59 LEU HA 1 1
5 5442 1 1 59 LEU HB2 H -5.232 -6.826 -3.250 1.00 . A A . 59 LEU HB2 1 1
5 5443 1 1 59 LEU HB3 H -6.888 -7.374 -3.003 1.00 . A A . 59 LEU HB3 1 1
5 5444 1 1 59 LEU HD11 H -5.352 -6.686 -6.566 1.00 . A A . 59 LEU HD11 1 1
5 5445 1 1 59 LEU HD12 H -6.201 -8.116 -5.980 1.00 . A A . 59 LEU HD12 1 1
5 5446 1 1 59 LEU HD13 H -4.790 -7.511 -5.112 1.00 . A A . 59 LEU HD13 1 1
5 5447 1 1 59 LEU HD21 H -8.490 -7.087 -4.277 1.00 . A A . 59 LEU HD21 1 1
5 5448 1 1 59 LEU HD22 H -8.097 -7.298 -5.983 1.00 . A A . 59 LEU HD22 1 1
5 5449 1 1 59 LEU HD23 H -8.531 -5.702 -5.369 1.00 . A A . 59 LEU HD23 1 1
5 5450 1 1 59 LEU HG H -6.359 -5.316 -5.093 1.00 . A A . 59 LEU HG 1 1
5 5451 1 1 59 LEU N N -7.854 -4.798 -2.704 1.00 . A A . 59 LEU N 1 1
5 5452 1 1 59 LEU O O -4.429 -4.310 -1.948 1.00 . A A . 59 LEU O 1 1
5 5453 1 1 60 GLN C C -5.428 -1.029 -4.179 1.00 . A A . 60 GLN C 1 1
5 5454 1 1 60 GLN CA C -4.714 -2.343 -3.879 1.00 . A A . 60 GLN CA 1 1
5 5455 1 1 60 GLN CB C -3.829 -2.738 -5.063 1.00 . A A . 60 GLN CB 1 1
5 5456 1 1 60 GLN CD C -3.518 -2.626 -7.567 1.00 . A A . 60 GLN CD 1 1
5 5457 1 1 60 GLN CG C -4.498 -2.543 -6.414 1.00 . A A . 60 GLN CG 1 1
5 5458 1 1 60 GLN H H -6.504 -3.450 -4.105 1.00 . A A . 60 GLN H 1 1
5 5459 1 1 60 GLN HA H -4.093 -2.209 -3.006 1.00 . A A . 60 GLN HA 1 1
5 5460 1 1 60 GLN HB2 H -2.930 -2.140 -5.040 1.00 . A A . 60 GLN HB2 1 1
5 5461 1 1 60 GLN HB3 H -3.562 -3.780 -4.965 1.00 . A A . 60 GLN HB3 1 1
5 5462 1 1 60 GLN HE21 H -3.900 -0.738 -8.060 1.00 . A A . 60 GLN HE21 1 1
5 5463 1 1 60 GLN HE22 H -2.746 -1.554 -9.053 1.00 . A A . 60 GLN HE22 1 1
5 5464 1 1 60 GLN HG2 H -5.248 -3.309 -6.544 1.00 . A A . 60 GLN HG2 1 1
5 5465 1 1 60 GLN HG3 H -4.970 -1.572 -6.430 1.00 . A A . 60 GLN HG3 1 1
5 5466 1 1 60 GLN N N -5.673 -3.402 -3.588 1.00 . A A . 60 GLN N 1 1
5 5467 1 1 60 GLN NE2 N -3.373 -1.529 -8.302 1.00 . A A . 60 GLN NE2 1 1
5 5468 1 1 60 GLN O O -6.445 -1.007 -4.871 1.00 . A A . 60 GLN O 1 1
5 5469 1 1 60 GLN OE1 O -2.897 -3.665 -7.796 1.00 . A A . 60 GLN OE1 1 1
5 5470 1 1 61 GLY C C -4.559 2.506 -3.496 1.00 . A A . 61 GLY C 1 1
5 5471 1 1 61 GLY CA C -5.487 1.369 -3.874 1.00 . A A . 61 GLY CA 1 1
5 5472 1 1 61 GLY H H -4.076 -0.011 -3.108 1.00 . A A . 61 GLY H 1 1
5 5473 1 1 61 GLY HA2 H -5.745 1.461 -4.918 1.00 . A A . 61 GLY HA2 1 1
5 5474 1 1 61 GLY HA3 H -6.388 1.444 -3.283 1.00 . A A . 61 GLY HA3 1 1
5 5475 1 1 61 GLY N N -4.888 0.066 -3.652 1.00 . A A . 61 GLY N 1 1
5 5476 1 1 61 GLY O O -3.345 2.322 -3.405 1.00 . A A . 61 GLY O 1 1
5 5477 1 1 62 TYR C C -4.088 4.894 -1.406 1.00 . A A . 62 TYR C 1 1
5 5478 1 1 62 TYR CA C -4.345 4.858 -2.909 1.00 . A A . 62 TYR CA 1 1
5 5479 1 1 62 TYR CB C -5.064 6.136 -3.345 1.00 . A A . 62 TYR CB 1 1
5 5480 1 1 62 TYR CD1 C -3.927 6.398 -5.585 1.00 . A A . 62 TYR CD1 1 1
5 5481 1 1 62 TYR CD2 C -6.309 6.440 -5.521 1.00 . A A . 62 TYR CD2 1 1
5 5482 1 1 62 TYR CE1 C -3.956 6.574 -6.955 1.00 . A A . 62 TYR CE1 1 1
5 5483 1 1 62 TYR CE2 C -6.348 6.615 -6.891 1.00 . A A . 62 TYR CE2 1 1
5 5484 1 1 62 TYR CG C -5.101 6.328 -4.845 1.00 . A A . 62 TYR CG 1 1
5 5485 1 1 62 TYR CZ C -5.169 6.682 -7.603 1.00 . A A . 62 TYR CZ 1 1
5 5486 1 1 62 TYR H H -6.102 3.770 -3.364 1.00 . A A . 62 TYR H 1 1
5 5487 1 1 62 TYR HA H -3.397 4.797 -3.424 1.00 . A A . 62 TYR HA 1 1
5 5488 1 1 62 TYR HB2 H -6.083 6.107 -2.990 1.00 . A A . 62 TYR HB2 1 1
5 5489 1 1 62 TYR HB3 H -4.562 6.989 -2.913 1.00 . A A . 62 TYR HB3 1 1
5 5490 1 1 62 TYR HD1 H -2.979 6.312 -5.074 1.00 . A A . 62 TYR HD1 1 1
5 5491 1 1 62 TYR HD2 H -7.231 6.387 -4.960 1.00 . A A . 62 TYR HD2 1 1
5 5492 1 1 62 TYR HE1 H -3.033 6.627 -7.513 1.00 . A A . 62 TYR HE1 1 1
5 5493 1 1 62 TYR HE2 H -7.297 6.700 -7.399 1.00 . A A . 62 TYR HE2 1 1
5 5494 1 1 62 TYR HH H -5.512 6.050 -9.386 1.00 . A A . 62 TYR HH 1 1
5 5495 1 1 62 TYR N N -5.130 3.685 -3.276 1.00 . A A . 62 TYR N 1 1
5 5496 1 1 62 TYR O O -5.019 4.813 -0.604 1.00 . A A . 62 TYR O 1 1
5 5497 1 1 62 TYR OH O -5.202 6.857 -8.968 1.00 . A A . 62 TYR OH 1 1
5 5498 1 1 63 ILE C C -1.410 6.159 0.629 1.00 . A A . 63 ILE C 1 1
5 5499 1 1 63 ILE CA C -2.439 5.063 0.375 1.00 . A A . 63 ILE CA 1 1
5 5500 1 1 63 ILE CB C -1.864 3.715 0.849 1.00 . A A . 63 ILE CB 1 1
5 5501 1 1 63 ILE CD1 C 0.256 2.309 0.764 1.00 . A A . 63 ILE CD1 1 1
5 5502 1 1 63 ILE CG1 C -0.557 3.407 0.115 1.00 . A A . 63 ILE CG1 1 1
5 5503 1 1 63 ILE CG2 C -2.876 2.601 0.629 1.00 . A A . 63 ILE CG2 1 1
5 5504 1 1 63 ILE H H -2.122 5.074 -1.718 1.00 . A A . 63 ILE H 1 1
5 5505 1 1 63 ILE HA H -3.327 5.276 0.952 1.00 . A A . 63 ILE HA 1 1
5 5506 1 1 63 ILE HB H -1.666 3.786 1.907 1.00 . A A . 63 ILE HB 1 1
5 5507 1 1 63 ILE HD11 H 0.524 2.605 1.768 1.00 . A A . 63 ILE HD11 1 1
5 5508 1 1 63 ILE HD12 H -0.326 1.401 0.798 1.00 . A A . 63 ILE HD12 1 1
5 5509 1 1 63 ILE HD13 H 1.155 2.139 0.189 1.00 . A A . 63 ILE HD13 1 1
5 5510 1 1 63 ILE HG12 H -0.782 3.099 -0.894 1.00 . A A . 63 ILE HG12 1 1
5 5511 1 1 63 ILE HG13 H 0.051 4.300 0.088 1.00 . A A . 63 ILE HG13 1 1
5 5512 1 1 63 ILE HG21 H -3.592 2.907 -0.120 1.00 . A A . 63 ILE HG21 1 1
5 5513 1 1 63 ILE HG22 H -2.365 1.711 0.295 1.00 . A A . 63 ILE HG22 1 1
5 5514 1 1 63 ILE HG23 H -3.391 2.394 1.556 1.00 . A A . 63 ILE HG23 1 1
5 5515 1 1 63 ILE N N -2.819 5.015 -1.032 1.00 . A A . 63 ILE N 1 1
5 5516 1 1 63 ILE O O -0.547 6.440 -0.203 1.00 . A A . 63 ILE O 1 1
5 5517 1 1 64 PRO C C 0.826 7.357 2.473 1.00 . A A . 64 PRO C 1 1
5 5518 1 1 64 PRO CA C -0.584 7.869 2.200 1.00 . A A . 64 PRO CA 1 1
5 5519 1 1 64 PRO CB C -1.211 8.418 3.483 1.00 . A A . 64 PRO CB 1 1
5 5520 1 1 64 PRO CD C -2.504 6.511 2.846 1.00 . A A . 64 PRO CD 1 1
5 5521 1 1 64 PRO CG C -2.001 7.282 4.035 1.00 . A A . 64 PRO CG 1 1
5 5522 1 1 64 PRO HA H -0.544 8.649 1.454 1.00 . A A . 64 PRO HA 1 1
5 5523 1 1 64 PRO HB2 H -0.431 8.726 4.165 1.00 . A A . 64 PRO HB2 1 1
5 5524 1 1 64 PRO HB3 H -1.844 9.261 3.247 1.00 . A A . 64 PRO HB3 1 1
5 5525 1 1 64 PRO HD2 H -2.542 5.455 3.070 1.00 . A A . 64 PRO HD2 1 1
5 5526 1 1 64 PRO HD3 H -3.479 6.870 2.548 1.00 . A A . 64 PRO HD3 1 1
5 5527 1 1 64 PRO HG2 H -1.369 6.658 4.647 1.00 . A A . 64 PRO HG2 1 1
5 5528 1 1 64 PRO HG3 H -2.831 7.660 4.615 1.00 . A A . 64 PRO HG3 1 1
5 5529 1 1 64 PRO N N -1.501 6.794 1.807 1.00 . A A . 64 PRO N 1 1
5 5530 1 1 64 PRO O O 1.009 6.336 3.136 1.00 . A A . 64 PRO O 1 1
5 5531 1 1 65 SER C C 3.673 7.978 3.570 1.00 . A A . 65 SER C 1 1
5 5532 1 1 65 SER CA C 3.215 7.688 2.144 1.00 . A A . 65 SER CA 1 1
5 5533 1 1 65 SER CB C 4.108 8.431 1.148 1.00 . A A . 65 SER CB 1 1
5 5534 1 1 65 SER H H 1.611 8.877 1.438 1.00 . A A . 65 SER H 1 1
5 5535 1 1 65 SER HA H 3.293 6.627 1.962 1.00 . A A . 65 SER HA 1 1
5 5536 1 1 65 SER HB2 H 5.139 8.171 1.329 1.00 . A A . 65 SER HB2 1 1
5 5537 1 1 65 SER HB3 H 3.836 8.146 0.142 1.00 . A A . 65 SER HB3 1 1
5 5538 1 1 65 SER HG H 4.761 10.270 0.977 1.00 . A A . 65 SER HG 1 1
5 5539 1 1 65 SER N N 1.821 8.072 1.958 1.00 . A A . 65 SER N 1 1
5 5540 1 1 65 SER O O 4.311 7.144 4.210 1.00 . A A . 65 SER O 1 1
5 5541 1 1 65 SER OG O 3.961 9.835 1.280 1.00 . A A . 65 SER OG 1 1
5 5542 1 1 66 ASN C C 3.339 8.496 6.424 1.00 . A A . 66 ASN C 1 1
5 5543 1 1 66 ASN CA C 3.719 9.571 5.410 1.00 . A A . 66 ASN CA 1 1
5 5544 1 1 66 ASN CB C 3.046 10.895 5.777 1.00 . A A . 66 ASN CB 1 1
5 5545 1 1 66 ASN CG C 3.601 12.064 4.988 1.00 . A A . 66 ASN CG 1 1
5 5546 1 1 66 ASN H H 2.832 9.791 3.501 1.00 . A A . 66 ASN H 1 1
5 5547 1 1 66 ASN HA H 4.790 9.704 5.429 1.00 . A A . 66 ASN HA 1 1
5 5548 1 1 66 ASN HB2 H 1.987 10.821 5.577 1.00 . A A . 66 ASN HB2 1 1
5 5549 1 1 66 ASN HB3 H 3.197 11.089 6.828 1.00 . A A . 66 ASN HB3 1 1
5 5550 1 1 66 ASN HD21 H 3.470 13.238 6.587 1.00 . A A . 66 ASN HD21 1 1
5 5551 1 1 66 ASN HD22 H 4.091 13.984 5.157 1.00 . A A . 66 ASN HD22 1 1
5 5552 1 1 66 ASN N N 3.342 9.169 4.060 1.00 . A A . 66 ASN N 1 1
5 5553 1 1 66 ASN ND2 N 3.734 13.211 5.644 1.00 . A A . 66 ASN ND2 1 1
5 5554 1 1 66 ASN O O 3.915 8.421 7.510 1.00 . A A . 66 ASN O 1 1
5 5555 1 1 66 ASN OD1 O 3.908 11.937 3.802 1.00 . A A . 66 ASN OD1 1 1
5 5556 1 1 67 TYR C C 2.862 5.406 6.892 1.00 . A A . 67 TYR C 1 1
5 5557 1 1 67 TYR CA C 1.909 6.596 6.940 1.00 . A A . 67 TYR CA 1 1
5 5558 1 1 67 TYR CB C 0.499 6.152 6.544 1.00 . A A . 67 TYR CB 1 1
5 5559 1 1 67 TYR CD1 C -0.643 8.368 6.943 1.00 . A A . 67 TYR CD1 1 1
5 5560 1 1 67 TYR CD2 C -1.583 6.422 7.947 1.00 . A A . 67 TYR CD2 1 1
5 5561 1 1 67 TYR CE1 C -1.641 9.144 7.500 1.00 . A A . 67 TYR CE1 1 1
5 5562 1 1 67 TYR CE2 C -2.586 7.189 8.507 1.00 . A A . 67 TYR CE2 1 1
5 5563 1 1 67 TYR CG C -0.596 6.996 7.156 1.00 . A A . 67 TYR CG 1 1
5 5564 1 1 67 TYR CZ C -2.610 8.550 8.281 1.00 . A A . 67 TYR CZ 1 1
5 5565 1 1 67 TYR H H 1.947 7.776 5.184 1.00 . A A . 67 TYR H 1 1
5 5566 1 1 67 TYR HA H 1.884 6.983 7.948 1.00 . A A . 67 TYR HA 1 1
5 5567 1 1 67 TYR HB2 H 0.400 6.207 5.471 1.00 . A A . 67 TYR HB2 1 1
5 5568 1 1 67 TYR HB3 H 0.349 5.131 6.863 1.00 . A A . 67 TYR HB3 1 1
5 5569 1 1 67 TYR HD1 H 0.118 8.831 6.331 1.00 . A A . 67 TYR HD1 1 1
5 5570 1 1 67 TYR HD2 H -1.560 5.356 8.123 1.00 . A A . 67 TYR HD2 1 1
5 5571 1 1 67 TYR HE1 H -1.661 10.209 7.323 1.00 . A A . 67 TYR HE1 1 1
5 5572 1 1 67 TYR HE2 H -3.345 6.725 9.119 1.00 . A A . 67 TYR HE2 1 1
5 5573 1 1 67 TYR HH H -3.393 10.248 8.729 1.00 . A A . 67 TYR HH 1 1
5 5574 1 1 67 TYR N N 2.367 7.666 6.062 1.00 . A A . 67 TYR N 1 1
5 5575 1 1 67 TYR O O 3.069 4.721 7.894 1.00 . A A . 67 TYR O 1 1
5 5576 1 1 67 TYR OH O -3.607 9.318 8.838 1.00 . A A . 67 TYR OH 1 1
5 5577 1 1 68 VAL C C 5.800 4.567 5.371 1.00 . A A . 68 VAL C 1 1
5 5578 1 1 68 VAL CA C 4.373 4.060 5.539 1.00 . A A . 68 VAL CA 1 1
5 5579 1 1 68 VAL CB C 3.997 3.202 4.316 1.00 . A A . 68 VAL CB 1 1
5 5580 1 1 68 VAL CG1 C 2.549 2.746 4.409 1.00 . A A . 68 VAL CG1 1 1
5 5581 1 1 68 VAL CG2 C 4.239 3.975 3.029 1.00 . A A . 68 VAL CG2 1 1
5 5582 1 1 68 VAL H H 3.234 5.747 4.958 1.00 . A A . 68 VAL H 1 1
5 5583 1 1 68 VAL HA H 4.324 3.435 6.419 1.00 . A A . 68 VAL HA 1 1
5 5584 1 1 68 VAL HB H 4.627 2.325 4.309 1.00 . A A . 68 VAL HB 1 1
5 5585 1 1 68 VAL HG11 H 2.049 3.292 5.196 1.00 . A A . 68 VAL HG11 1 1
5 5586 1 1 68 VAL HG12 H 2.051 2.930 3.468 1.00 . A A . 68 VAL HG12 1 1
5 5587 1 1 68 VAL HG13 H 2.518 1.689 4.631 1.00 . A A . 68 VAL HG13 1 1
5 5588 1 1 68 VAL HG21 H 5.300 4.122 2.892 1.00 . A A . 68 VAL HG21 1 1
5 5589 1 1 68 VAL HG22 H 3.842 3.417 2.193 1.00 . A A . 68 VAL HG22 1 1
5 5590 1 1 68 VAL HG23 H 3.747 4.935 3.086 1.00 . A A . 68 VAL HG23 1 1
5 5591 1 1 68 VAL N N 3.440 5.166 5.719 1.00 . A A . 68 VAL N 1 1
5 5592 1 1 68 VAL O O 6.043 5.774 5.352 1.00 . A A . 68 VAL O 1 1
5 5593 1 1 69 ALA C C 8.903 2.891 4.341 1.00 . A A . 69 ALA C 1 1
5 5594 1 1 69 ALA CA C 8.146 3.991 5.077 1.00 . A A . 69 ALA CA 1 1
5 5595 1 1 69 ALA CB C 8.789 4.263 6.429 1.00 . A A . 69 ALA CB 1 1
5 5596 1 1 69 ALA H H 6.486 2.692 5.269 1.00 . A A . 69 ALA H 1 1
5 5597 1 1 69 ALA HA H 8.194 4.899 4.494 1.00 . A A . 69 ALA HA 1 1
5 5598 1 1 69 ALA HB1 H 9.033 5.312 6.506 1.00 . A A . 69 ALA HB1 1 1
5 5599 1 1 69 ALA HB2 H 8.100 3.994 7.216 1.00 . A A . 69 ALA HB2 1 1
5 5600 1 1 69 ALA HB3 H 9.691 3.676 6.523 1.00 . A A . 69 ALA HB3 1 1
5 5601 1 1 69 ALA N N 6.742 3.638 5.247 1.00 . A A . 69 ALA N 1 1
5 5602 1 1 69 ALA O O 8.336 1.850 4.009 1.00 . A A . 69 ALA O 1 1
5 5603 1 1 70 GLU C C 11.582 1.125 4.360 1.00 . A A . 70 GLU C 1 1
5 5604 1 1 70 GLU CA C 11.020 2.158 3.388 1.00 . A A . 70 GLU CA 1 1
5 5605 1 1 70 GLU CB C 12.165 2.866 2.660 1.00 . A A . 70 GLU CB 1 1
5 5606 1 1 70 GLU CD C 13.031 3.558 0.391 1.00 . A A . 70 GLU CD 1 1
5 5607 1 1 70 GLU CG C 11.807 3.311 1.252 1.00 . A A . 70 GLU CG 1 1
5 5608 1 1 70 GLU H H 10.581 3.978 4.377 1.00 . A A . 70 GLU H 1 1
5 5609 1 1 70 GLU HA H 10.402 1.653 2.662 1.00 . A A . 70 GLU HA 1 1
5 5610 1 1 70 GLU HB2 H 12.453 3.737 3.229 1.00 . A A . 70 GLU HB2 1 1
5 5611 1 1 70 GLU HB3 H 13.007 2.192 2.600 1.00 . A A . 70 GLU HB3 1 1
5 5612 1 1 70 GLU HG2 H 11.208 2.543 0.787 1.00 . A A . 70 GLU HG2 1 1
5 5613 1 1 70 GLU HG3 H 11.236 4.225 1.311 1.00 . A A . 70 GLU HG3 1 1
5 5614 1 1 70 GLU N N 10.186 3.129 4.087 1.00 . A A . 70 GLU N 1 1
5 5615 1 1 70 GLU O O 12.417 1.443 5.207 1.00 . A A . 70 GLU O 1 1
5 5616 1 1 70 GLU OE1 O 13.565 4.686 0.429 1.00 . A A . 70 GLU OE1 1 1
5 5617 1 1 70 GLU OE2 O 13.454 2.624 -0.322 1.00 . A A . 70 GLU OE2 1 1
5 5618 1 1 71 ASP C C 12.730 -1.954 4.454 1.00 . A A . 71 ASP C 1 1
5 5619 1 1 71 ASP CA C 11.574 -1.195 5.097 1.00 . A A . 71 ASP CA 1 1
5 5620 1 1 71 ASP CB C 10.422 -2.155 5.399 1.00 . A A . 71 ASP CB 1 1
5 5621 1 1 71 ASP CG C 10.560 -2.816 6.756 1.00 . A A . 71 ASP CG 1 1
5 5622 1 1 71 ASP H H 10.452 -0.305 3.537 1.00 . A A . 71 ASP H 1 1
5 5623 1 1 71 ASP HA H 11.917 -0.757 6.022 1.00 . A A . 71 ASP HA 1 1
5 5624 1 1 71 ASP HB2 H 9.491 -1.608 5.379 1.00 . A A . 71 ASP HB2 1 1
5 5625 1 1 71 ASP HB3 H 10.398 -2.927 4.644 1.00 . A A . 71 ASP HB3 1 1
5 5626 1 1 71 ASP N N 11.118 -0.113 4.231 1.00 . A A . 71 ASP N 1 1
5 5627 1 1 71 ASP O O 12.823 -2.044 3.230 1.00 . A A . 71 ASP O 1 1
5 5628 1 1 71 ASP OD1 O 10.583 -2.088 7.771 1.00 . A A . 71 ASP OD1 1 1
5 5629 1 1 71 ASP OD2 O 10.646 -4.061 6.805 1.00 . A A . 71 ASP OD2 1 1
5 5630 1 1 72 SER C C 14.344 -4.269 3.750 1.00 . A A . 72 SER C 1 1
5 5631 1 1 72 SER CA C 14.764 -3.246 4.802 1.00 . A A . 72 SER CA 1 1
5 5632 1 1 72 SER CB C 15.469 -3.950 5.962 1.00 . A A . 72 SER CB 1 1
5 5633 1 1 72 SER H H 13.482 -2.392 6.254 1.00 . A A . 72 SER H 1 1
5 5634 1 1 72 SER HA H 15.448 -2.543 4.350 1.00 . A A . 72 SER HA 1 1
5 5635 1 1 72 SER HB2 H 16.441 -4.287 5.638 1.00 . A A . 72 SER HB2 1 1
5 5636 1 1 72 SER HB3 H 15.583 -3.258 6.784 1.00 . A A . 72 SER HB3 1 1
5 5637 1 1 72 SER HG H 13.786 -4.859 6.389 1.00 . A A . 72 SER HG 1 1
5 5638 1 1 72 SER N N 13.611 -2.498 5.288 1.00 . A A . 72 SER N 1 1
5 5639 1 1 72 SER O O 13.589 -5.196 4.037 1.00 . A A . 72 SER O 1 1
5 5640 1 1 72 SER OG O 14.723 -5.070 6.408 1.00 . A A . 72 SER OG 1 1
5 5641 1 1 73 GLY C C 15.622 -5.133 0.434 1.00 . A A . 73 GLY C 1 1
5 5642 1 1 73 GLY CA C 14.507 -5.006 1.453 1.00 . A A . 73 GLY CA 1 1
5 5643 1 1 73 GLY H H 15.439 -3.334 2.359 1.00 . A A . 73 GLY H 1 1
5 5644 1 1 73 GLY HA2 H 14.304 -5.980 1.872 1.00 . A A . 73 GLY HA2 1 1
5 5645 1 1 73 GLY HA3 H 13.619 -4.647 0.954 1.00 . A A . 73 GLY HA3 1 1
5 5646 1 1 73 GLY N N 14.841 -4.092 2.530 1.00 . A A . 73 GLY N 1 1
5 5647 1 1 73 GLY O O 16.594 -4.377 0.447 1.00 . A A . 73 GLY O 1 1
5 5648 1 1 74 PRO C C 16.511 -5.254 -2.571 1.00 . A A . 74 PRO C 1 1
5 5649 1 1 74 PRO CA C 16.486 -6.360 -1.521 1.00 . A A . 74 PRO CA 1 1
5 5650 1 1 74 PRO CB C 16.024 -7.679 -2.144 1.00 . A A . 74 PRO CB 1 1
5 5651 1 1 74 PRO CD C 14.358 -7.050 -0.549 1.00 . A A . 74 PRO CD 1 1
5 5652 1 1 74 PRO CG C 14.560 -7.734 -1.873 1.00 . A A . 74 PRO CG 1 1
5 5653 1 1 74 PRO HA H 17.476 -6.483 -1.106 1.00 . A A . 74 PRO HA 1 1
5 5654 1 1 74 PRO HB2 H 16.230 -7.670 -3.205 1.00 . A A . 74 PRO HB2 1 1
5 5655 1 1 74 PRO HB3 H 16.543 -8.503 -1.678 1.00 . A A . 74 PRO HB3 1 1
5 5656 1 1 74 PRO HD2 H 13.417 -6.521 -0.537 1.00 . A A . 74 PRO HD2 1 1
5 5657 1 1 74 PRO HD3 H 14.400 -7.768 0.257 1.00 . A A . 74 PRO HD3 1 1
5 5658 1 1 74 PRO HG2 H 14.023 -7.213 -2.650 1.00 . A A . 74 PRO HG2 1 1
5 5659 1 1 74 PRO HG3 H 14.237 -8.763 -1.816 1.00 . A A . 74 PRO HG3 1 1
5 5660 1 1 74 PRO N N 15.490 -6.112 -0.474 1.00 . A A . 74 PRO N 1 1
5 5661 1 1 74 PRO O O 15.756 -5.291 -3.542 1.00 . A A . 74 PRO O 1 1
5 5662 1 1 75 SER C C 18.043 -3.623 -4.646 1.00 . A A . 75 SER C 1 1
5 5663 1 1 75 SER CA C 17.505 -3.154 -3.298 1.00 . A A . 75 SER CA 1 1
5 5664 1 1 75 SER CB C 18.422 -2.077 -2.716 1.00 . A A . 75 SER CB 1 1
5 5665 1 1 75 SER H H 17.959 -4.300 -1.576 1.00 . A A . 75 SER H 1 1
5 5666 1 1 75 SER HA H 16.520 -2.736 -3.443 1.00 . A A . 75 SER HA 1 1
5 5667 1 1 75 SER HB2 H 19.405 -2.494 -2.556 1.00 . A A . 75 SER HB2 1 1
5 5668 1 1 75 SER HB3 H 18.489 -1.252 -3.410 1.00 . A A . 75 SER HB3 1 1
5 5669 1 1 75 SER HG H 16.964 -1.605 -1.496 1.00 . A A . 75 SER HG 1 1
5 5670 1 1 75 SER N N 17.384 -4.272 -2.369 1.00 . A A . 75 SER N 1 1
5 5671 1 1 75 SER O O 19.228 -3.926 -4.782 1.00 . A A . 75 SER O 1 1
5 5672 1 1 75 SER OG O 17.924 -1.596 -1.480 1.00 . A A . 75 SER OG 1 1
5 5673 1 1 76 SER C C 18.874 -3.489 -7.393 1.00 . A A . 76 SER C 1 1
5 5674 1 1 76 SER CA C 17.547 -4.117 -6.978 1.00 . A A . 76 SER CA 1 1
5 5675 1 1 76 SER CB C 16.459 -3.751 -7.989 1.00 . A A . 76 SER CB 1 1
5 5676 1 1 76 SER H H 16.231 -3.427 -5.469 1.00 . A A . 76 SER H 1 1
5 5677 1 1 76 SER HA H 17.661 -5.191 -6.956 1.00 . A A . 76 SER HA 1 1
5 5678 1 1 76 SER HB2 H 16.696 -4.192 -8.945 1.00 . A A . 76 SER HB2 1 1
5 5679 1 1 76 SER HB3 H 15.508 -4.131 -7.643 1.00 . A A . 76 SER HB3 1 1
5 5680 1 1 76 SER HG H 17.002 -2.051 -8.795 1.00 . A A . 76 SER HG 1 1
5 5681 1 1 76 SER N N 17.162 -3.681 -5.640 1.00 . A A . 76 SER N 1 1
5 5682 1 1 76 SER O O 18.936 -2.309 -7.735 1.00 . A A . 76 SER O 1 1
5 5683 1 1 76 SER OG O 16.360 -2.347 -8.146 1.00 . A A . 76 SER OG 1 1
5 5684 1 1 77 GLY C C 22.347 -4.803 -7.457 1.00 . A A . 77 GLY C 1 1
5 5685 1 1 77 GLY CA C 21.249 -3.795 -7.733 1.00 . A A . 77 GLY CA 1 1
5 5686 1 1 77 GLY H H 19.828 -5.221 -7.077 1.00 . A A . 77 GLY H 1 1
5 5687 1 1 77 GLY HA2 H 21.246 -3.561 -8.787 1.00 . A A . 77 GLY HA2 1 1
5 5688 1 1 77 GLY HA3 H 21.454 -2.894 -7.175 1.00 . A A . 77 GLY HA3 1 1
5 5689 1 1 77 GLY N N 19.936 -4.289 -7.359 1.00 . A A . 77 GLY N 1 1
5 5690 1 1 77 GLY O O 22.075 -5.981 -7.226 1.00 . A A . 77 GLY O 1 1
6 5691 1 1 1 GLY C C 18.586 -9.907 -10.538 1.00 . A A . 1 GLY C 1 1
6 5692 1 1 1 GLY CA C 18.559 -11.337 -10.034 1.00 . A A . 1 GLY CA 1 1
6 5693 1 1 1 GLY H1 H 19.094 -13.226 -10.827 1.00 . A A . 1 GLY H1 1 1
6 5694 1 1 1 GLY HA2 H 17.532 -11.641 -9.898 1.00 . A A . 1 GLY HA2 1 1
6 5695 1 1 1 GLY HA3 H 19.066 -11.380 -9.081 1.00 . A A . 1 GLY HA3 1 1
6 5696 1 1 1 GLY N N 19.204 -12.260 -10.950 1.00 . A A . 1 GLY N 1 1
6 5697 1 1 1 GLY O O 18.780 -9.665 -11.729 1.00 . A A . 1 GLY O 1 1
6 5698 1 1 2 SER C C 18.731 -6.676 -8.782 1.00 . A A . 2 SER C 1 1
6 5699 1 1 2 SER CA C 18.385 -7.544 -9.988 1.00 . A A . 2 SER CA 1 1
6 5700 1 1 2 SER CB C 17.018 -7.141 -10.545 1.00 . A A . 2 SER CB 1 1
6 5701 1 1 2 SER H H 18.239 -9.214 -8.694 1.00 . A A . 2 SER H 1 1
6 5702 1 1 2 SER HA H 19.134 -7.395 -10.751 1.00 . A A . 2 SER HA 1 1
6 5703 1 1 2 SER HB2 H 16.280 -7.204 -9.760 1.00 . A A . 2 SER HB2 1 1
6 5704 1 1 2 SER HB3 H 17.068 -6.127 -10.913 1.00 . A A . 2 SER HB3 1 1
6 5705 1 1 2 SER HG H 17.324 -8.019 -12.269 1.00 . A A . 2 SER HG 1 1
6 5706 1 1 2 SER N N 18.388 -8.958 -9.629 1.00 . A A . 2 SER N 1 1
6 5707 1 1 2 SER O O 18.636 -7.119 -7.637 1.00 . A A . 2 SER O 1 1
6 5708 1 1 2 SER OG O 16.629 -7.994 -11.607 1.00 . A A . 2 SER OG 1 1
6 5709 1 1 3 SER C C 18.360 -4.355 -6.983 1.00 . A A . 3 SER C 1 1
6 5710 1 1 3 SER CA C 19.499 -4.508 -7.986 1.00 . A A . 3 SER CA 1 1
6 5711 1 1 3 SER CB C 19.861 -3.144 -8.576 1.00 . A A . 3 SER CB 1 1
6 5712 1 1 3 SER H H 19.190 -5.144 -9.982 1.00 . A A . 3 SER H 1 1
6 5713 1 1 3 SER HA H 20.361 -4.910 -7.475 1.00 . A A . 3 SER HA 1 1
6 5714 1 1 3 SER HB2 H 20.525 -3.282 -9.416 1.00 . A A . 3 SER HB2 1 1
6 5715 1 1 3 SER HB3 H 18.960 -2.647 -8.907 1.00 . A A . 3 SER HB3 1 1
6 5716 1 1 3 SER HG H 21.457 -2.411 -7.709 1.00 . A A . 3 SER HG 1 1
6 5717 1 1 3 SER N N 19.134 -5.438 -9.048 1.00 . A A . 3 SER N 1 1
6 5718 1 1 3 SER O O 17.330 -3.752 -7.284 1.00 . A A . 3 SER O 1 1
6 5719 1 1 3 SER OG O 20.506 -2.327 -7.615 1.00 . A A . 3 SER OG 1 1
6 5720 1 1 4 GLY C C 16.285 -5.603 -5.112 1.00 . A A . 4 GLY C 1 1
6 5721 1 1 4 GLY CA C 17.534 -4.820 -4.759 1.00 . A A . 4 GLY CA 1 1
6 5722 1 1 4 GLY H H 19.394 -5.374 -5.605 1.00 . A A . 4 GLY H 1 1
6 5723 1 1 4 GLY HA2 H 17.939 -5.205 -3.835 1.00 . A A . 4 GLY HA2 1 1
6 5724 1 1 4 GLY HA3 H 17.267 -3.783 -4.619 1.00 . A A . 4 GLY HA3 1 1
6 5725 1 1 4 GLY N N 18.553 -4.906 -5.789 1.00 . A A . 4 GLY N 1 1
6 5726 1 1 4 GLY O O 16.332 -6.526 -5.926 1.00 . A A . 4 GLY O 1 1
6 5727 1 1 5 SER C C 13.117 -5.216 -5.855 1.00 . A A . 5 SER C 1 1
6 5728 1 1 5 SER CA C 13.899 -5.916 -4.747 1.00 . A A . 5 SER CA 1 1
6 5729 1 1 5 SER CB C 13.061 -5.964 -3.468 1.00 . A A . 5 SER CB 1 1
6 5730 1 1 5 SER H H 15.192 -4.494 -3.859 1.00 . A A . 5 SER H 1 1
6 5731 1 1 5 SER HA H 14.120 -6.925 -5.061 1.00 . A A . 5 SER HA 1 1
6 5732 1 1 5 SER HB2 H 12.209 -6.609 -3.623 1.00 . A A . 5 SER HB2 1 1
6 5733 1 1 5 SER HB3 H 13.664 -6.353 -2.660 1.00 . A A . 5 SER HB3 1 1
6 5734 1 1 5 SER HG H 11.925 -4.750 -2.432 1.00 . A A . 5 SER HG 1 1
6 5735 1 1 5 SER N N 15.165 -5.237 -4.497 1.00 . A A . 5 SER N 1 1
6 5736 1 1 5 SER O O 12.638 -4.096 -5.679 1.00 . A A . 5 SER O 1 1
6 5737 1 1 5 SER OG O 12.598 -4.673 -3.112 1.00 . A A . 5 SER OG 1 1
6 5738 1 1 6 SER C C 11.065 -4.518 -7.670 1.00 . A A . 6 SER C 1 1
6 5739 1 1 6 SER CA C 12.272 -5.329 -8.135 1.00 . A A . 6 SER CA 1 1
6 5740 1 1 6 SER CB C 11.818 -6.447 -9.075 1.00 . A A . 6 SER CB 1 1
6 5741 1 1 6 SER H H 13.396 -6.776 -7.074 1.00 . A A . 6 SER H 1 1
6 5742 1 1 6 SER HA H 12.947 -4.675 -8.666 1.00 . A A . 6 SER HA 1 1
6 5743 1 1 6 SER HB2 H 11.575 -7.325 -8.496 1.00 . A A . 6 SER HB2 1 1
6 5744 1 1 6 SER HB3 H 10.943 -6.122 -9.620 1.00 . A A . 6 SER HB3 1 1
6 5745 1 1 6 SER HG H 12.447 -7.211 -10.765 1.00 . A A . 6 SER HG 1 1
6 5746 1 1 6 SER N N 12.992 -5.886 -6.996 1.00 . A A . 6 SER N 1 1
6 5747 1 1 6 SER O O 10.838 -3.402 -8.134 1.00 . A A . 6 SER O 1 1
6 5748 1 1 6 SER OG O 12.837 -6.779 -10.002 1.00 . A A . 6 SER OG 1 1
6 5749 1 1 7 GLY C C 9.430 -3.551 -5.027 1.00 . A A . 7 GLY C 1 1
6 5750 1 1 7 GLY CA C 9.120 -4.408 -6.238 1.00 . A A . 7 GLY CA 1 1
6 5751 1 1 7 GLY H H 10.524 -5.983 -6.417 1.00 . A A . 7 GLY H 1 1
6 5752 1 1 7 GLY HA2 H 8.714 -3.780 -7.016 1.00 . A A . 7 GLY HA2 1 1
6 5753 1 1 7 GLY HA3 H 8.381 -5.146 -5.962 1.00 . A A . 7 GLY HA3 1 1
6 5754 1 1 7 GLY N N 10.294 -5.090 -6.750 1.00 . A A . 7 GLY N 1 1
6 5755 1 1 7 GLY O O 10.277 -3.906 -4.208 1.00 . A A . 7 GLY O 1 1
6 5756 1 1 8 GLN C C 8.054 -1.874 -2.620 1.00 . A A . 8 GLN C 1 1
6 5757 1 1 8 GLN CA C 8.953 -1.507 -3.796 1.00 . A A . 8 GLN CA 1 1
6 5758 1 1 8 GLN CB C 8.684 -0.065 -4.228 1.00 . A A . 8 GLN CB 1 1
6 5759 1 1 8 GLN CD C 9.611 1.994 -5.363 1.00 . A A . 8 GLN CD 1 1
6 5760 1 1 8 GLN CG C 9.739 0.496 -5.168 1.00 . A A . 8 GLN CG 1 1
6 5761 1 1 8 GLN H H 8.082 -2.190 -5.600 1.00 . A A . 8 GLN H 1 1
6 5762 1 1 8 GLN HA H 9.983 -1.594 -3.486 1.00 . A A . 8 GLN HA 1 1
6 5763 1 1 8 GLN HB2 H 7.728 -0.024 -4.730 1.00 . A A . 8 GLN HB2 1 1
6 5764 1 1 8 GLN HB3 H 8.647 0.561 -3.349 1.00 . A A . 8 GLN HB3 1 1
6 5765 1 1 8 GLN HE21 H 10.758 2.323 -3.772 1.00 . A A . 8 GLN HE21 1 1
6 5766 1 1 8 GLN HE22 H 10.182 3.733 -4.588 1.00 . A A . 8 GLN HE22 1 1
6 5767 1 1 8 GLN HG2 H 10.716 0.284 -4.759 1.00 . A A . 8 GLN HG2 1 1
6 5768 1 1 8 GLN HG3 H 9.640 0.013 -6.129 1.00 . A A . 8 GLN HG3 1 1
6 5769 1 1 8 GLN N N 8.744 -2.418 -4.915 1.00 . A A . 8 GLN N 1 1
6 5770 1 1 8 GLN NE2 N 10.247 2.762 -4.486 1.00 . A A . 8 GLN NE2 1 1
6 5771 1 1 8 GLN O O 6.878 -1.510 -2.587 1.00 . A A . 8 GLN O 1 1
6 5772 1 1 8 GLN OE1 O 8.948 2.456 -6.291 1.00 . A A . 8 GLN OE1 1 1
6 5773 1 1 9 TYR C C 7.933 -1.955 0.618 1.00 . A A . 9 TYR C 1 1
6 5774 1 1 9 TYR CA C 7.863 -3.014 -0.479 1.00 . A A . 9 TYR CA 1 1
6 5775 1 1 9 TYR CB C 8.400 -4.346 0.048 1.00 . A A . 9 TYR CB 1 1
6 5776 1 1 9 TYR CD1 C 7.412 -5.814 -1.753 1.00 . A A . 9 TYR CD1 1 1
6 5777 1 1 9 TYR CD2 C 9.739 -6.022 -1.282 1.00 . A A . 9 TYR CD2 1 1
6 5778 1 1 9 TYR CE1 C 7.516 -6.790 -2.725 1.00 . A A . 9 TYR CE1 1 1
6 5779 1 1 9 TYR CE2 C 9.853 -6.998 -2.254 1.00 . A A . 9 TYR CE2 1 1
6 5780 1 1 9 TYR CG C 8.519 -5.414 -1.015 1.00 . A A . 9 TYR CG 1 1
6 5781 1 1 9 TYR CZ C 8.739 -7.379 -2.972 1.00 . A A . 9 TYR CZ 1 1
6 5782 1 1 9 TYR H H 9.556 -2.854 -1.738 1.00 . A A . 9 TYR H 1 1
6 5783 1 1 9 TYR HA H 6.832 -3.144 -0.772 1.00 . A A . 9 TYR HA 1 1
6 5784 1 1 9 TYR HB2 H 9.380 -4.189 0.471 1.00 . A A . 9 TYR HB2 1 1
6 5785 1 1 9 TYR HB3 H 7.736 -4.715 0.817 1.00 . A A . 9 TYR HB3 1 1
6 5786 1 1 9 TYR HD1 H 6.456 -5.350 -1.558 1.00 . A A . 9 TYR HD1 1 1
6 5787 1 1 9 TYR HD2 H 10.610 -5.722 -0.718 1.00 . A A . 9 TYR HD2 1 1
6 5788 1 1 9 TYR HE1 H 6.644 -7.088 -3.288 1.00 . A A . 9 TYR HE1 1 1
6 5789 1 1 9 TYR HE2 H 10.810 -7.460 -2.447 1.00 . A A . 9 TYR HE2 1 1
6 5790 1 1 9 TYR HH H 8.798 -7.944 -4.808 1.00 . A A . 9 TYR HH 1 1
6 5791 1 1 9 TYR N N 8.615 -2.595 -1.656 1.00 . A A . 9 TYR N 1 1
6 5792 1 1 9 TYR O O 9.013 -1.482 0.972 1.00 . A A . 9 TYR O 1 1
6 5793 1 1 9 TYR OH O 8.847 -8.351 -3.940 1.00 . A A . 9 TYR OH 1 1
6 5794 1 1 10 PHE C C 5.956 -1.127 3.423 1.00 . A A . 10 PHE C 1 1
6 5795 1 1 10 PHE CA C 6.701 -0.584 2.207 1.00 . A A . 10 PHE CA 1 1
6 5796 1 1 10 PHE CB C 6.008 0.680 1.693 1.00 . A A . 10 PHE CB 1 1
6 5797 1 1 10 PHE CD1 C 7.531 1.284 -0.208 1.00 . A A . 10 PHE CD1 1 1
6 5798 1 1 10 PHE CD2 C 7.216 2.874 1.541 1.00 . A A . 10 PHE CD2 1 1
6 5799 1 1 10 PHE CE1 C 8.386 2.157 -0.853 1.00 . A A . 10 PHE CE1 1 1
6 5800 1 1 10 PHE CE2 C 8.070 3.752 0.900 1.00 . A A . 10 PHE CE2 1 1
6 5801 1 1 10 PHE CG C 6.937 1.631 0.995 1.00 . A A . 10 PHE CG 1 1
6 5802 1 1 10 PHE CZ C 8.657 3.392 -0.297 1.00 . A A . 10 PHE CZ 1 1
6 5803 1 1 10 PHE H H 5.945 -2.000 0.826 1.00 . A A . 10 PHE H 1 1
6 5804 1 1 10 PHE HA H 7.710 -0.337 2.498 1.00 . A A . 10 PHE HA 1 1
6 5805 1 1 10 PHE HB2 H 5.235 0.398 0.993 1.00 . A A . 10 PHE HB2 1 1
6 5806 1 1 10 PHE HB3 H 5.561 1.201 2.526 1.00 . A A . 10 PHE HB3 1 1
6 5807 1 1 10 PHE HD1 H 7.320 0.317 -0.643 1.00 . A A . 10 PHE HD1 1 1
6 5808 1 1 10 PHE HD2 H 6.759 3.156 2.478 1.00 . A A . 10 PHE HD2 1 1
6 5809 1 1 10 PHE HE1 H 8.843 1.873 -1.789 1.00 . A A . 10 PHE HE1 1 1
6 5810 1 1 10 PHE HE2 H 8.280 4.717 1.337 1.00 . A A . 10 PHE HE2 1 1
6 5811 1 1 10 PHE HZ H 9.324 4.077 -0.800 1.00 . A A . 10 PHE HZ 1 1
6 5812 1 1 10 PHE N N 6.773 -1.587 1.151 1.00 . A A . 10 PHE N 1 1
6 5813 1 1 10 PHE O O 5.123 -2.025 3.305 1.00 . A A . 10 PHE O 1 1
6 5814 1 1 11 VAL C C 4.766 0.112 6.420 1.00 . A A . 11 VAL C 1 1
6 5815 1 1 11 VAL CA C 5.624 -1.002 5.831 1.00 . A A . 11 VAL CA 1 1
6 5816 1 1 11 VAL CB C 6.666 -1.441 6.878 1.00 . A A . 11 VAL CB 1 1
6 5817 1 1 11 VAL CG1 C 7.643 -0.311 7.165 1.00 . A A . 11 VAL CG1 1 1
6 5818 1 1 11 VAL CG2 C 5.977 -1.898 8.155 1.00 . A A . 11 VAL CG2 1 1
6 5819 1 1 11 VAL H H 6.936 0.138 4.623 1.00 . A A . 11 VAL H 1 1
6 5820 1 1 11 VAL HA H 4.993 -1.849 5.606 1.00 . A A . 11 VAL HA 1 1
6 5821 1 1 11 VAL HB H 7.222 -2.274 6.476 1.00 . A A . 11 VAL HB 1 1
6 5822 1 1 11 VAL HG11 H 7.455 0.508 6.486 1.00 . A A . 11 VAL HG11 1 1
6 5823 1 1 11 VAL HG12 H 7.514 0.027 8.183 1.00 . A A . 11 VAL HG12 1 1
6 5824 1 1 11 VAL HG13 H 8.654 -0.666 7.028 1.00 . A A . 11 VAL HG13 1 1
6 5825 1 1 11 VAL HG21 H 6.638 -2.549 8.706 1.00 . A A . 11 VAL HG21 1 1
6 5826 1 1 11 VAL HG22 H 5.732 -1.037 8.761 1.00 . A A . 11 VAL HG22 1 1
6 5827 1 1 11 VAL HG23 H 5.072 -2.431 7.905 1.00 . A A . 11 VAL HG23 1 1
6 5828 1 1 11 VAL N N 6.264 -0.575 4.593 1.00 . A A . 11 VAL N 1 1
6 5829 1 1 11 VAL O O 5.159 1.278 6.419 1.00 . A A . 11 VAL O 1 1
6 5830 1 1 12 ALA C C 3.046 0.993 8.970 1.00 . A A . 12 ALA C 1 1
6 5831 1 1 12 ALA CA C 2.679 0.712 7.517 1.00 . A A . 12 ALA CA 1 1
6 5832 1 1 12 ALA CB C 1.245 0.214 7.420 1.00 . A A . 12 ALA CB 1 1
6 5833 1 1 12 ALA H H 3.335 -1.201 6.894 1.00 . A A . 12 ALA H 1 1
6 5834 1 1 12 ALA HA H 2.753 1.631 6.953 1.00 . A A . 12 ALA HA 1 1
6 5835 1 1 12 ALA HB1 H 0.894 0.325 6.404 1.00 . A A . 12 ALA HB1 1 1
6 5836 1 1 12 ALA HB2 H 1.206 -0.828 7.703 1.00 . A A . 12 ALA HB2 1 1
6 5837 1 1 12 ALA HB3 H 0.618 0.791 8.083 1.00 . A A . 12 ALA HB3 1 1
6 5838 1 1 12 ALA N N 3.592 -0.256 6.922 1.00 . A A . 12 ALA N 1 1
6 5839 1 1 12 ALA O O 2.753 0.195 9.861 1.00 . A A . 12 ALA O 1 1
6 5840 1 1 13 LEU C C 2.889 2.646 11.470 1.00 . A A . 13 LEU C 1 1
6 5841 1 1 13 LEU CA C 4.099 2.518 10.549 1.00 . A A . 13 LEU CA 1 1
6 5842 1 1 13 LEU CB C 4.866 3.841 10.510 1.00 . A A . 13 LEU CB 1 1
6 5843 1 1 13 LEU CD1 C 6.163 5.393 9.029 1.00 . A A . 13 LEU CD1 1 1
6 5844 1 1 13 LEU CD2 C 7.272 3.368 9.991 1.00 . A A . 13 LEU CD2 1 1
6 5845 1 1 13 LEU CG C 5.970 3.946 9.457 1.00 . A A . 13 LEU CG 1 1
6 5846 1 1 13 LEU H H 3.896 2.727 8.453 1.00 . A A . 13 LEU H 1 1
6 5847 1 1 13 LEU HA H 4.748 1.746 10.933 1.00 . A A . 13 LEU HA 1 1
6 5848 1 1 13 LEU HB2 H 4.154 4.631 10.323 1.00 . A A . 13 LEU HB2 1 1
6 5849 1 1 13 LEU HB3 H 5.318 3.989 11.481 1.00 . A A . 13 LEU HB3 1 1
6 5850 1 1 13 LEU HD11 H 7.188 5.684 9.196 1.00 . A A . 13 LEU HD11 1 1
6 5851 1 1 13 LEU HD12 H 5.509 6.029 9.606 1.00 . A A . 13 LEU HD12 1 1
6 5852 1 1 13 LEU HD13 H 5.926 5.492 7.980 1.00 . A A . 13 LEU HD13 1 1
6 5853 1 1 13 LEU HD21 H 7.361 2.337 9.680 1.00 . A A . 13 LEU HD21 1 1
6 5854 1 1 13 LEU HD22 H 7.274 3.420 11.070 1.00 . A A . 13 LEU HD22 1 1
6 5855 1 1 13 LEU HD23 H 8.104 3.935 9.601 1.00 . A A . 13 LEU HD23 1 1
6 5856 1 1 13 LEU HG H 5.682 3.376 8.585 1.00 . A A . 13 LEU HG 1 1
6 5857 1 1 13 LEU N N 3.690 2.132 9.203 1.00 . A A . 13 LEU N 1 1
6 5858 1 1 13 LEU O O 2.951 2.287 12.646 1.00 . A A . 13 LEU O 1 1
6 5859 1 1 14 PHE C C -0.639 2.778 10.940 1.00 . A A . 14 PHE C 1 1
6 5860 1 1 14 PHE CA C 0.565 3.330 11.698 1.00 . A A . 14 PHE CA 1 1
6 5861 1 1 14 PHE CB C 0.344 4.810 12.020 1.00 . A A . 14 PHE CB 1 1
6 5862 1 1 14 PHE CD1 C 2.159 5.225 13.702 1.00 . A A . 14 PHE CD1 1 1
6 5863 1 1 14 PHE CD2 C 2.191 6.472 11.670 1.00 . A A . 14 PHE CD2 1 1
6 5864 1 1 14 PHE CE1 C 3.305 5.873 14.123 1.00 . A A . 14 PHE CE1 1 1
6 5865 1 1 14 PHE CE2 C 3.338 7.123 12.085 1.00 . A A . 14 PHE CE2 1 1
6 5866 1 1 14 PHE CG C 1.590 5.516 12.473 1.00 . A A . 14 PHE CG 1 1
6 5867 1 1 14 PHE CZ C 3.895 6.824 13.313 1.00 . A A . 14 PHE CZ 1 1
6 5868 1 1 14 PHE H H 1.802 3.424 9.983 1.00 . A A . 14 PHE H 1 1
6 5869 1 1 14 PHE HA H 0.675 2.782 12.621 1.00 . A A . 14 PHE HA 1 1
6 5870 1 1 14 PHE HB2 H -0.019 5.313 11.136 1.00 . A A . 14 PHE HB2 1 1
6 5871 1 1 14 PHE HB3 H -0.391 4.894 12.805 1.00 . A A . 14 PHE HB3 1 1
6 5872 1 1 14 PHE HD1 H 1.698 4.481 14.337 1.00 . A A . 14 PHE HD1 1 1
6 5873 1 1 14 PHE HD2 H 1.756 6.708 10.710 1.00 . A A . 14 PHE HD2 1 1
6 5874 1 1 14 PHE HE1 H 3.738 5.637 15.083 1.00 . A A . 14 PHE HE1 1 1
6 5875 1 1 14 PHE HE2 H 3.796 7.867 11.450 1.00 . A A . 14 PHE HE2 1 1
6 5876 1 1 14 PHE HZ H 4.790 7.331 13.639 1.00 . A A . 14 PHE HZ 1 1
6 5877 1 1 14 PHE N N 1.789 3.157 10.926 1.00 . A A . 14 PHE N 1 1
6 5878 1 1 14 PHE O O -0.551 2.477 9.749 1.00 . A A . 14 PHE O 1 1
6 5879 1 1 15 ASP C C -3.759 3.250 10.339 1.00 . A A . 15 ASP C 1 1
6 5880 1 1 15 ASP CA C -2.984 2.134 11.032 1.00 . A A . 15 ASP CA 1 1
6 5881 1 1 15 ASP CB C -3.863 1.468 12.092 1.00 . A A . 15 ASP CB 1 1
6 5882 1 1 15 ASP CG C -3.898 2.250 13.390 1.00 . A A . 15 ASP CG 1 1
6 5883 1 1 15 ASP H H -1.769 2.906 12.584 1.00 . A A . 15 ASP H 1 1
6 5884 1 1 15 ASP HA H -2.704 1.397 10.295 1.00 . A A . 15 ASP HA 1 1
6 5885 1 1 15 ASP HB2 H -4.872 1.387 11.715 1.00 . A A . 15 ASP HB2 1 1
6 5886 1 1 15 ASP HB3 H -3.480 0.479 12.298 1.00 . A A . 15 ASP HB3 1 1
6 5887 1 1 15 ASP N N -1.762 2.649 11.638 1.00 . A A . 15 ASP N 1 1
6 5888 1 1 15 ASP O O -3.776 4.390 10.805 1.00 . A A . 15 ASP O 1 1
6 5889 1 1 15 ASP OD1 O -3.928 3.497 13.330 1.00 . A A . 15 ASP OD1 1 1
6 5890 1 1 15 ASP OD2 O -3.893 1.615 14.466 1.00 . A A . 15 ASP OD2 1 1
6 5891 1 1 16 TYR C C -6.486 3.285 7.979 1.00 . A A . 16 TYR C 1 1
6 5892 1 1 16 TYR CA C -5.172 3.891 8.464 1.00 . A A . 16 TYR CA 1 1
6 5893 1 1 16 TYR CB C -4.361 4.399 7.271 1.00 . A A . 16 TYR CB 1 1
6 5894 1 1 16 TYR CD1 C -5.344 6.631 6.614 1.00 . A A . 16 TYR CD1 1 1
6 5895 1 1 16 TYR CD2 C -5.707 4.772 5.167 1.00 . A A . 16 TYR CD2 1 1
6 5896 1 1 16 TYR CE1 C -6.067 7.442 5.761 1.00 . A A . 16 TYR CE1 1 1
6 5897 1 1 16 TYR CE2 C -6.430 5.576 4.308 1.00 . A A . 16 TYR CE2 1 1
6 5898 1 1 16 TYR CG C -5.152 5.284 6.334 1.00 . A A . 16 TYR CG 1 1
6 5899 1 1 16 TYR CZ C -6.607 6.910 4.609 1.00 . A A . 16 TYR CZ 1 1
6 5900 1 1 16 TYR H H -4.347 1.991 8.902 1.00 . A A . 16 TYR H 1 1
6 5901 1 1 16 TYR HA H -5.392 4.722 9.118 1.00 . A A . 16 TYR HA 1 1
6 5902 1 1 16 TYR HB2 H -3.520 4.970 7.634 1.00 . A A . 16 TYR HB2 1 1
6 5903 1 1 16 TYR HB3 H -3.999 3.554 6.704 1.00 . A A . 16 TYR HB3 1 1
6 5904 1 1 16 TYR HD1 H -4.919 7.044 7.518 1.00 . A A . 16 TYR HD1 1 1
6 5905 1 1 16 TYR HD2 H -5.566 3.726 4.934 1.00 . A A . 16 TYR HD2 1 1
6 5906 1 1 16 TYR HE1 H -6.206 8.487 5.997 1.00 . A A . 16 TYR HE1 1 1
6 5907 1 1 16 TYR HE2 H -6.854 5.160 3.406 1.00 . A A . 16 TYR HE2 1 1
6 5908 1 1 16 TYR HH H -8.265 7.613 3.935 1.00 . A A . 16 TYR HH 1 1
6 5909 1 1 16 TYR N N -4.398 2.916 9.224 1.00 . A A . 16 TYR N 1 1
6 5910 1 1 16 TYR O O -6.591 2.073 7.794 1.00 . A A . 16 TYR O 1 1
6 5911 1 1 16 TYR OH O -7.327 7.715 3.756 1.00 . A A . 16 TYR OH 1 1
6 5912 1 1 17 GLN C C -9.214 4.445 6.057 1.00 . A A . 17 GLN C 1 1
6 5913 1 1 17 GLN CA C -8.791 3.688 7.312 1.00 . A A . 17 GLN CA 1 1
6 5914 1 1 17 GLN CB C -9.838 3.875 8.411 1.00 . A A . 17 GLN CB 1 1
6 5915 1 1 17 GLN CD C -8.722 3.565 10.657 1.00 . A A . 17 GLN CD 1 1
6 5916 1 1 17 GLN CG C -9.634 2.960 9.608 1.00 . A A . 17 GLN CG 1 1
6 5917 1 1 17 GLN H H -7.338 5.093 7.941 1.00 . A A . 17 GLN H 1 1
6 5918 1 1 17 GLN HA H -8.714 2.638 7.075 1.00 . A A . 17 GLN HA 1 1
6 5919 1 1 17 GLN HB2 H -9.801 4.898 8.757 1.00 . A A . 17 GLN HB2 1 1
6 5920 1 1 17 GLN HB3 H -10.816 3.679 7.998 1.00 . A A . 17 GLN HB3 1 1
6 5921 1 1 17 GLN HE21 H -9.035 2.013 11.859 1.00 . A A . 17 GLN HE21 1 1
6 5922 1 1 17 GLN HE22 H -7.979 3.235 12.471 1.00 . A A . 17 GLN HE22 1 1
6 5923 1 1 17 GLN HG2 H -10.594 2.760 10.060 1.00 . A A . 17 GLN HG2 1 1
6 5924 1 1 17 GLN HG3 H -9.198 2.033 9.265 1.00 . A A . 17 GLN HG3 1 1
6 5925 1 1 17 GLN N N -7.484 4.139 7.775 1.00 . A A . 17 GLN N 1 1
6 5926 1 1 17 GLN NE2 N -8.563 2.868 11.776 1.00 . A A . 17 GLN NE2 1 1
6 5927 1 1 17 GLN O O -9.527 5.633 6.113 1.00 . A A . 17 GLN O 1 1
6 5928 1 1 17 GLN OE1 O -8.168 4.648 10.465 1.00 . A A . 17 GLN OE1 1 1
6 5929 1 1 18 ALA C C -10.975 5.014 3.758 1.00 . A A . 18 ALA C 1 1
6 5930 1 1 18 ALA CA C -9.605 4.353 3.657 1.00 . A A . 18 ALA CA 1 1
6 5931 1 1 18 ALA CB C -9.600 3.309 2.550 1.00 . A A . 18 ALA CB 1 1
6 5932 1 1 18 ALA H H -8.958 2.804 4.945 1.00 . A A . 18 ALA H 1 1
6 5933 1 1 18 ALA HA H -8.871 5.107 3.410 1.00 . A A . 18 ALA HA 1 1
6 5934 1 1 18 ALA HB1 H -8.757 3.481 1.897 1.00 . A A . 18 ALA HB1 1 1
6 5935 1 1 18 ALA HB2 H -9.524 2.324 2.986 1.00 . A A . 18 ALA HB2 1 1
6 5936 1 1 18 ALA HB3 H -10.516 3.382 1.983 1.00 . A A . 18 ALA HB3 1 1
6 5937 1 1 18 ALA N N -9.219 3.748 4.925 1.00 . A A . 18 ALA N 1 1
6 5938 1 1 18 ALA O O -12.001 4.334 3.793 1.00 . A A . 18 ALA O 1 1
6 5939 1 1 19 ARG C C -13.183 6.720 2.774 1.00 . A A . 19 ARG C 1 1
6 5940 1 1 19 ARG CA C -12.230 7.094 3.906 1.00 . A A . 19 ARG CA 1 1
6 5941 1 1 19 ARG CB C -11.947 8.597 3.873 1.00 . A A . 19 ARG CB 1 1
6 5942 1 1 19 ARG CD C -10.989 10.608 5.035 1.00 . A A . 19 ARG CD 1 1
6 5943 1 1 19 ARG CG C -11.218 9.106 5.105 1.00 . A A . 19 ARG CG 1 1
6 5944 1 1 19 ARG CZ C -8.540 10.731 4.863 1.00 . A A . 19 ARG CZ 1 1
6 5945 1 1 19 ARG H H -10.135 6.828 3.775 1.00 . A A . 19 ARG H 1 1
6 5946 1 1 19 ARG HA H -12.694 6.844 4.848 1.00 . A A . 19 ARG HA 1 1
6 5947 1 1 19 ARG HB2 H -11.342 8.819 3.006 1.00 . A A . 19 ARG HB2 1 1
6 5948 1 1 19 ARG HB3 H -12.885 9.125 3.792 1.00 . A A . 19 ARG HB3 1 1
6 5949 1 1 19 ARG HD2 H -11.814 11.061 4.506 1.00 . A A . 19 ARG HD2 1 1
6 5950 1 1 19 ARG HD3 H -10.948 10.999 6.041 1.00 . A A . 19 ARG HD3 1 1
6 5951 1 1 19 ARG HE H -9.813 11.341 3.455 1.00 . A A . 19 ARG HE 1 1
6 5952 1 1 19 ARG HG2 H -11.810 8.884 5.980 1.00 . A A . 19 ARG HG2 1 1
6 5953 1 1 19 ARG HG3 H -10.263 8.608 5.178 1.00 . A A . 19 ARG HG3 1 1
6 5954 1 1 19 ARG HH11 H -9.232 9.941 6.589 1.00 . A A . 19 ARG HH11 1 1
6 5955 1 1 19 ARG HH12 H -7.507 10.032 6.454 1.00 . A A . 19 ARG HH12 1 1
6 5956 1 1 19 ARG HH21 H -7.544 11.467 3.266 1.00 . A A . 19 ARG HH21 1 1
6 5957 1 1 19 ARG HH22 H -6.548 10.902 4.564 1.00 . A A . 19 ARG HH22 1 1
6 5958 1 1 19 ARG N N -10.985 6.342 3.806 1.00 . A A . 19 ARG N 1 1
6 5959 1 1 19 ARG NE N -9.745 10.941 4.346 1.00 . A A . 19 ARG NE 1 1
6 5960 1 1 19 ARG NH1 N -8.416 10.191 6.068 1.00 . A A . 19 ARG NH1 1 1
6 5961 1 1 19 ARG NH2 N -7.454 11.060 4.174 1.00 . A A . 19 ARG NH2 1 1
6 5962 1 1 19 ARG O O -14.364 6.454 3.003 1.00 . A A . 19 ARG O 1 1
6 5963 1 1 20 THR C C -13.084 4.993 -0.168 1.00 . A A . 20 THR C 1 1
6 5964 1 1 20 THR CA C -13.466 6.362 0.383 1.00 . A A . 20 THR CA 1 1
6 5965 1 1 20 THR CB C -13.311 7.414 -0.731 1.00 . A A . 20 THR CB 1 1
6 5966 1 1 20 THR CG2 C -13.771 8.782 -0.252 1.00 . A A . 20 THR CG2 1 1
6 5967 1 1 20 THR H H -11.715 6.922 1.432 1.00 . A A . 20 THR H 1 1
6 5968 1 1 20 THR HA H -14.503 6.340 0.687 1.00 . A A . 20 THR HA 1 1
6 5969 1 1 20 THR HB H -13.922 7.118 -1.572 1.00 . A A . 20 THR HB 1 1
6 5970 1 1 20 THR HG1 H -11.883 7.270 -2.084 1.00 . A A . 20 THR HG1 1 1
6 5971 1 1 20 THR HG21 H -13.307 9.549 -0.853 1.00 . A A . 20 THR HG21 1 1
6 5972 1 1 20 THR HG22 H -13.490 8.915 0.782 1.00 . A A . 20 THR HG22 1 1
6 5973 1 1 20 THR HG23 H -14.844 8.853 -0.345 1.00 . A A . 20 THR HG23 1 1
6 5974 1 1 20 THR N N -12.663 6.701 1.551 1.00 . A A . 20 THR N 1 1
6 5975 1 1 20 THR O O -12.073 4.414 0.228 1.00 . A A . 20 THR O 1 1
6 5976 1 1 20 THR OG1 O -11.943 7.485 -1.150 1.00 . A A . 20 THR OG1 1 1
6 5977 1 1 21 ALA C C -12.376 3.212 -2.542 1.00 . A A . 21 ALA C 1 1
6 5978 1 1 21 ALA CA C -13.643 3.182 -1.694 1.00 . A A . 21 ALA CA 1 1
6 5979 1 1 21 ALA CB C -14.834 2.751 -2.537 1.00 . A A . 21 ALA CB 1 1
6 5980 1 1 21 ALA H H -14.688 4.991 -1.361 1.00 . A A . 21 ALA H 1 1
6 5981 1 1 21 ALA HA H -13.516 2.461 -0.899 1.00 . A A . 21 ALA HA 1 1
6 5982 1 1 21 ALA HB1 H -15.072 3.529 -3.248 1.00 . A A . 21 ALA HB1 1 1
6 5983 1 1 21 ALA HB2 H -14.590 1.841 -3.066 1.00 . A A . 21 ALA HB2 1 1
6 5984 1 1 21 ALA HB3 H -15.685 2.577 -1.895 1.00 . A A . 21 ALA HB3 1 1
6 5985 1 1 21 ALA N N -13.898 4.482 -1.086 1.00 . A A . 21 ALA N 1 1
6 5986 1 1 21 ALA O O -11.618 2.243 -2.574 1.00 . A A . 21 ALA O 1 1
6 5987 1 1 22 GLU C C -9.702 4.177 -3.298 1.00 . A A . 22 GLU C 1 1
6 5988 1 1 22 GLU CA C -10.978 4.482 -4.076 1.00 . A A . 22 GLU CA 1 1
6 5989 1 1 22 GLU CB C -10.915 5.901 -4.645 1.00 . A A . 22 GLU CB 1 1
6 5990 1 1 22 GLU CD C -11.329 4.940 -6.944 1.00 . A A . 22 GLU CD 1 1
6 5991 1 1 22 GLU CG C -11.643 6.059 -5.970 1.00 . A A . 22 GLU CG 1 1
6 5992 1 1 22 GLU H H -12.795 5.066 -3.160 1.00 . A A . 22 GLU H 1 1
6 5993 1 1 22 GLU HA H -11.065 3.781 -4.892 1.00 . A A . 22 GLU HA 1 1
6 5994 1 1 22 GLU HB2 H -11.355 6.582 -3.932 1.00 . A A . 22 GLU HB2 1 1
6 5995 1 1 22 GLU HB3 H -9.879 6.170 -4.794 1.00 . A A . 22 GLU HB3 1 1
6 5996 1 1 22 GLU HG2 H -12.706 6.065 -5.783 1.00 . A A . 22 GLU HG2 1 1
6 5997 1 1 22 GLU HG3 H -11.351 6.998 -6.417 1.00 . A A . 22 GLU HG3 1 1
6 5998 1 1 22 GLU N N -12.154 4.329 -3.227 1.00 . A A . 22 GLU N 1 1
6 5999 1 1 22 GLU O O -8.804 3.500 -3.799 1.00 . A A . 22 GLU O 1 1
6 6000 1 1 22 GLU OE1 O -10.212 4.387 -6.874 1.00 . A A . 22 GLU OE1 1 1
6 6001 1 1 22 GLU OE2 O -12.203 4.617 -7.777 1.00 . A A . 22 GLU OE2 1 1
6 6002 1 1 23 ASP C C -8.441 3.036 -0.686 1.00 . A A . 23 ASP C 1 1
6 6003 1 1 23 ASP CA C -8.463 4.463 -1.223 1.00 . A A . 23 ASP CA 1 1
6 6004 1 1 23 ASP CB C -8.457 5.458 -0.062 1.00 . A A . 23 ASP CB 1 1
6 6005 1 1 23 ASP CG C -8.129 6.869 -0.509 1.00 . A A . 23 ASP CG 1 1
6 6006 1 1 23 ASP H H -10.377 5.213 -1.728 1.00 . A A . 23 ASP H 1 1
6 6007 1 1 23 ASP HA H -7.580 4.621 -1.825 1.00 . A A . 23 ASP HA 1 1
6 6008 1 1 23 ASP HB2 H -9.432 5.466 0.402 1.00 . A A . 23 ASP HB2 1 1
6 6009 1 1 23 ASP HB3 H -7.720 5.149 0.665 1.00 . A A . 23 ASP HB3 1 1
6 6010 1 1 23 ASP N N -9.628 4.682 -2.072 1.00 . A A . 23 ASP N 1 1
6 6011 1 1 23 ASP O O -9.397 2.280 -0.863 1.00 . A A . 23 ASP O 1 1
6 6012 1 1 23 ASP OD1 O -6.939 7.150 -0.761 1.00 . A A . 23 ASP OD1 1 1
6 6013 1 1 23 ASP OD2 O -9.063 7.693 -0.607 1.00 . A A . 23 ASP OD2 1 1
6 6014 1 1 24 LEU C C -6.972 1.398 2.039 1.00 . A A . 24 LEU C 1 1
6 6015 1 1 24 LEU CA C -7.197 1.334 0.531 1.00 . A A . 24 LEU CA 1 1
6 6016 1 1 24 LEU CB C -6.032 0.603 -0.139 1.00 . A A . 24 LEU CB 1 1
6 6017 1 1 24 LEU CD1 C -6.883 -1.724 -0.519 1.00 . A A . 24 LEU CD1 1 1
6 6018 1 1 24 LEU CD2 C -4.451 -1.342 -0.077 1.00 . A A . 24 LEU CD2 1 1
6 6019 1 1 24 LEU CG C -5.867 -0.873 0.226 1.00 . A A . 24 LEU CG 1 1
6 6020 1 1 24 LEU H H -6.616 3.318 0.078 1.00 . A A . 24 LEU H 1 1
6 6021 1 1 24 LEU HA H -8.110 0.791 0.339 1.00 . A A . 24 LEU HA 1 1
6 6022 1 1 24 LEU HB2 H -6.173 0.666 -1.207 1.00 . A A . 24 LEU HB2 1 1
6 6023 1 1 24 LEU HB3 H -5.121 1.116 0.133 1.00 . A A . 24 LEU HB3 1 1
6 6024 1 1 24 LEU HD11 H -7.680 -2.004 0.153 1.00 . A A . 24 LEU HD11 1 1
6 6025 1 1 24 LEU HD12 H -6.401 -2.613 -0.896 1.00 . A A . 24 LEU HD12 1 1
6 6026 1 1 24 LEU HD13 H -7.289 -1.158 -1.345 1.00 . A A . 24 LEU HD13 1 1
6 6027 1 1 24 LEU HD21 H -4.065 -1.890 0.769 1.00 . A A . 24 LEU HD21 1 1
6 6028 1 1 24 LEU HD22 H -3.821 -0.485 -0.268 1.00 . A A . 24 LEU HD22 1 1
6 6029 1 1 24 LEU HD23 H -4.463 -1.982 -0.947 1.00 . A A . 24 LEU HD23 1 1
6 6030 1 1 24 LEU HG H -6.041 -0.997 1.286 1.00 . A A . 24 LEU HG 1 1
6 6031 1 1 24 LEU N N -7.344 2.672 -0.031 1.00 . A A . 24 LEU N 1 1
6 6032 1 1 24 LEU O O -6.336 2.324 2.542 1.00 . A A . 24 LEU O 1 1
6 6033 1 1 25 SER C C -6.221 -0.586 4.603 1.00 . A A . 25 SER C 1 1
6 6034 1 1 25 SER CA C -7.355 0.353 4.203 1.00 . A A . 25 SER CA 1 1
6 6035 1 1 25 SER CB C -8.664 -0.107 4.848 1.00 . A A . 25 SER CB 1 1
6 6036 1 1 25 SER H H -7.994 -0.301 2.293 1.00 . A A . 25 SER H 1 1
6 6037 1 1 25 SER HA H -7.122 1.348 4.551 1.00 . A A . 25 SER HA 1 1
6 6038 1 1 25 SER HB2 H -8.498 -0.298 5.897 1.00 . A A . 25 SER HB2 1 1
6 6039 1 1 25 SER HB3 H -9.408 0.668 4.736 1.00 . A A . 25 SER HB3 1 1
6 6040 1 1 25 SER HG H -8.413 -1.899 4.098 1.00 . A A . 25 SER HG 1 1
6 6041 1 1 25 SER N N -7.497 0.408 2.753 1.00 . A A . 25 SER N 1 1
6 6042 1 1 25 SER O O -5.931 -1.559 3.906 1.00 . A A . 25 SER O 1 1
6 6043 1 1 25 SER OG O -9.144 -1.293 4.238 1.00 . A A . 25 SER OG 1 1
6 6044 1 1 26 PHE C C -4.206 -0.815 7.696 1.00 . A A . 26 PHE C 1 1
6 6045 1 1 26 PHE CA C -4.479 -1.103 6.222 1.00 . A A . 26 PHE CA 1 1
6 6046 1 1 26 PHE CB C -3.217 -0.843 5.398 1.00 . A A . 26 PHE CB 1 1
6 6047 1 1 26 PHE CD1 C -3.431 1.502 4.532 1.00 . A A . 26 PHE CD1 1 1
6 6048 1 1 26 PHE CD2 C -1.783 1.055 6.196 1.00 . A A . 26 PHE CD2 1 1
6 6049 1 1 26 PHE CE1 C -3.053 2.831 4.509 1.00 . A A . 26 PHE CE1 1 1
6 6050 1 1 26 PHE CE2 C -1.400 2.383 6.177 1.00 . A A . 26 PHE CE2 1 1
6 6051 1 1 26 PHE CG C -2.802 0.600 5.375 1.00 . A A . 26 PHE CG 1 1
6 6052 1 1 26 PHE CZ C -2.035 3.272 5.332 1.00 . A A . 26 PHE CZ 1 1
6 6053 1 1 26 PHE H H -5.860 0.502 6.241 1.00 . A A . 26 PHE H 1 1
6 6054 1 1 26 PHE HA H -4.761 -2.139 6.117 1.00 . A A . 26 PHE HA 1 1
6 6055 1 1 26 PHE HB2 H -2.400 -1.416 5.812 1.00 . A A . 26 PHE HB2 1 1
6 6056 1 1 26 PHE HB3 H -3.390 -1.156 4.379 1.00 . A A . 26 PHE HB3 1 1
6 6057 1 1 26 PHE HD1 H -4.228 1.158 3.887 1.00 . A A . 26 PHE HD1 1 1
6 6058 1 1 26 PHE HD2 H -1.284 0.361 6.857 1.00 . A A . 26 PHE HD2 1 1
6 6059 1 1 26 PHE HE1 H -3.551 3.523 3.847 1.00 . A A . 26 PHE HE1 1 1
6 6060 1 1 26 PHE HE2 H -0.604 2.725 6.821 1.00 . A A . 26 PHE HE2 1 1
6 6061 1 1 26 PHE HZ H -1.738 4.310 5.316 1.00 . A A . 26 PHE HZ 1 1
6 6062 1 1 26 PHE N N -5.583 -0.287 5.729 1.00 . A A . 26 PHE N 1 1
6 6063 1 1 26 PHE O O -4.704 0.165 8.250 1.00 . A A . 26 PHE O 1 1
6 6064 1 1 27 ARG C C -1.562 -1.537 9.935 1.00 . A A . 27 ARG C 1 1
6 6065 1 1 27 ARG CA C -3.074 -1.517 9.733 1.00 . A A . 27 ARG CA 1 1
6 6066 1 1 27 ARG CB C -3.725 -2.624 10.564 1.00 . A A . 27 ARG CB 1 1
6 6067 1 1 27 ARG CD C -5.870 -3.302 11.685 1.00 . A A . 27 ARG CD 1 1
6 6068 1 1 27 ARG CG C -5.241 -2.650 10.463 1.00 . A A . 27 ARG CG 1 1
6 6069 1 1 27 ARG CZ C -6.004 -5.545 12.683 1.00 . A A . 27 ARG CZ 1 1
6 6070 1 1 27 ARG H H -3.046 -2.439 7.828 1.00 . A A . 27 ARG H 1 1
6 6071 1 1 27 ARG HA H -3.457 -0.562 10.060 1.00 . A A . 27 ARG HA 1 1
6 6072 1 1 27 ARG HB2 H -3.348 -3.579 10.229 1.00 . A A . 27 ARG HB2 1 1
6 6073 1 1 27 ARG HB3 H -3.458 -2.484 11.600 1.00 . A A . 27 ARG HB3 1 1
6 6074 1 1 27 ARG HD2 H -5.604 -2.728 12.560 1.00 . A A . 27 ARG HD2 1 1
6 6075 1 1 27 ARG HD3 H -6.943 -3.299 11.565 1.00 . A A . 27 ARG HD3 1 1
6 6076 1 1 27 ARG HE H -4.635 -4.970 11.351 1.00 . A A . 27 ARG HE 1 1
6 6077 1 1 27 ARG HG2 H -5.605 -1.637 10.382 1.00 . A A . 27 ARG HG2 1 1
6 6078 1 1 27 ARG HG3 H -5.524 -3.208 9.582 1.00 . A A . 27 ARG HG3 1 1
6 6079 1 1 27 ARG HH11 H -7.422 -4.249 13.310 1.00 . A A . 27 ARG HH11 1 1
6 6080 1 1 27 ARG HH12 H -7.505 -5.834 14.005 1.00 . A A . 27 ARG HH12 1 1
6 6081 1 1 27 ARG HH21 H -4.734 -7.060 12.260 1.00 . A A . 27 ARG HH21 1 1
6 6082 1 1 27 ARG HH22 H -5.975 -7.431 13.408 1.00 . A A . 27 ARG HH22 1 1
6 6083 1 1 27 ARG N N -3.413 -1.677 8.324 1.00 . A A . 27 ARG N 1 1
6 6084 1 1 27 ARG NE N -5.416 -4.679 11.865 1.00 . A A . 27 ARG NE 1 1
6 6085 1 1 27 ARG NH1 N -7.064 -5.179 13.391 1.00 . A A . 27 ARG NH1 1 1
6 6086 1 1 27 ARG NH2 N -5.533 -6.780 12.793 1.00 . A A . 27 ARG NH2 1 1
6 6087 1 1 27 ARG O O -0.817 -2.005 9.074 1.00 . A A . 27 ARG O 1 1
6 6088 1 1 28 ALA C C 0.965 -2.335 11.131 1.00 . A A . 28 ALA C 1 1
6 6089 1 1 28 ALA CA C 0.307 -0.985 11.392 1.00 . A A . 28 ALA CA 1 1
6 6090 1 1 28 ALA CB C 0.515 -0.565 12.840 1.00 . A A . 28 ALA CB 1 1
6 6091 1 1 28 ALA H H -1.759 -0.666 11.723 1.00 . A A . 28 ALA H 1 1
6 6092 1 1 28 ALA HA H 0.768 -0.242 10.758 1.00 . A A . 28 ALA HA 1 1
6 6093 1 1 28 ALA HB1 H 0.486 0.513 12.909 1.00 . A A . 28 ALA HB1 1 1
6 6094 1 1 28 ALA HB2 H -0.268 -0.986 13.453 1.00 . A A . 28 ALA HB2 1 1
6 6095 1 1 28 ALA HB3 H 1.474 -0.923 13.184 1.00 . A A . 28 ALA HB3 1 1
6 6096 1 1 28 ALA N N -1.116 -1.024 11.077 1.00 . A A . 28 ALA N 1 1
6 6097 1 1 28 ALA O O 0.632 -3.333 11.769 1.00 . A A . 28 ALA O 1 1
6 6098 1 1 29 GLY C C 2.139 -4.173 8.532 1.00 . A A . 29 GLY C 1 1
6 6099 1 1 29 GLY CA C 2.590 -3.593 9.857 1.00 . A A . 29 GLY CA 1 1
6 6100 1 1 29 GLY H H 2.125 -1.533 9.710 1.00 . A A . 29 GLY H 1 1
6 6101 1 1 29 GLY HA2 H 3.651 -3.399 9.811 1.00 . A A . 29 GLY HA2 1 1
6 6102 1 1 29 GLY HA3 H 2.401 -4.317 10.637 1.00 . A A . 29 GLY HA3 1 1
6 6103 1 1 29 GLY N N 1.901 -2.359 10.187 1.00 . A A . 29 GLY N 1 1
6 6104 1 1 29 GLY O O 2.952 -4.684 7.761 1.00 . A A . 29 GLY O 1 1
6 6105 1 1 30 ASP C C 1.251 -4.417 5.864 1.00 . A A . 30 ASP C 1 1
6 6106 1 1 30 ASP CA C 0.281 -4.619 7.024 1.00 . A A . 30 ASP CA 1 1
6 6107 1 1 30 ASP CB C -1.053 -3.938 6.714 1.00 . A A . 30 ASP CB 1 1
6 6108 1 1 30 ASP CG C -2.227 -4.639 7.369 1.00 . A A . 30 ASP CG 1 1
6 6109 1 1 30 ASP H H 0.242 -3.678 8.920 1.00 . A A . 30 ASP H 1 1
6 6110 1 1 30 ASP HA H 0.112 -5.677 7.156 1.00 . A A . 30 ASP HA 1 1
6 6111 1 1 30 ASP HB2 H -1.022 -2.919 7.072 1.00 . A A . 30 ASP HB2 1 1
6 6112 1 1 30 ASP HB3 H -1.208 -3.936 5.645 1.00 . A A . 30 ASP HB3 1 1
6 6113 1 1 30 ASP N N 0.840 -4.097 8.266 1.00 . A A . 30 ASP N 1 1
6 6114 1 1 30 ASP O O 1.491 -3.290 5.431 1.00 . A A . 30 ASP O 1 1
6 6115 1 1 30 ASP OD1 O -2.222 -4.770 8.610 1.00 . A A . 30 ASP OD1 1 1
6 6116 1 1 30 ASP OD2 O -3.150 -5.059 6.639 1.00 . A A . 30 ASP OD2 1 1
6 6117 1 1 31 LYS C C 2.068 -4.974 2.984 1.00 . A A . 31 LYS C 1 1
6 6118 1 1 31 LYS CA C 2.752 -5.461 4.257 1.00 . A A . 31 LYS CA 1 1
6 6119 1 1 31 LYS CB C 3.372 -6.840 4.020 1.00 . A A . 31 LYS CB 1 1
6 6120 1 1 31 LYS CD C 5.761 -6.438 4.683 1.00 . A A . 31 LYS CD 1 1
6 6121 1 1 31 LYS CE C 6.896 -6.857 5.605 1.00 . A A . 31 LYS CE 1 1
6 6122 1 1 31 LYS CG C 4.478 -7.186 5.001 1.00 . A A . 31 LYS CG 1 1
6 6123 1 1 31 LYS H H 1.577 -6.386 5.755 1.00 . A A . 31 LYS H 1 1
6 6124 1 1 31 LYS HA H 3.533 -4.765 4.521 1.00 . A A . 31 LYS HA 1 1
6 6125 1 1 31 LYS HB2 H 2.598 -7.589 4.103 1.00 . A A . 31 LYS HB2 1 1
6 6126 1 1 31 LYS HB3 H 3.784 -6.869 3.021 1.00 . A A . 31 LYS HB3 1 1
6 6127 1 1 31 LYS HD2 H 6.046 -6.647 3.662 1.00 . A A . 31 LYS HD2 1 1
6 6128 1 1 31 LYS HD3 H 5.588 -5.377 4.799 1.00 . A A . 31 LYS HD3 1 1
6 6129 1 1 31 LYS HE2 H 7.587 -6.035 5.701 1.00 . A A . 31 LYS HE2 1 1
6 6130 1 1 31 LYS HE3 H 6.484 -7.096 6.574 1.00 . A A . 31 LYS HE3 1 1
6 6131 1 1 31 LYS HG2 H 4.159 -6.922 5.998 1.00 . A A . 31 LYS HG2 1 1
6 6132 1 1 31 LYS HG3 H 4.671 -8.249 4.953 1.00 . A A . 31 LYS HG3 1 1
6 6133 1 1 31 LYS HZ1 H 8.301 -8.391 5.793 1.00 . A A . 31 LYS HZ1 1 1
6 6134 1 1 31 LYS HZ2 H 8.147 -7.793 4.218 1.00 . A A . 31 LYS HZ2 1 1
6 6135 1 1 31 LYS HZ3 H 6.954 -8.808 4.858 1.00 . A A . 31 LYS HZ3 1 1
6 6136 1 1 31 LYS N N 1.808 -5.516 5.367 1.00 . A A . 31 LYS N 1 1
6 6137 1 1 31 LYS NZ N 7.625 -8.045 5.082 1.00 . A A . 31 LYS NZ 1 1
6 6138 1 1 31 LYS O O 1.167 -5.631 2.460 1.00 . A A . 31 LYS O 1 1
6 6139 1 1 32 LEU C C 3.023 -2.920 0.263 1.00 . A A . 32 LEU C 1 1
6 6140 1 1 32 LEU CA C 1.931 -3.244 1.277 1.00 . A A . 32 LEU CA 1 1
6 6141 1 1 32 LEU CB C 1.138 -1.980 1.611 1.00 . A A . 32 LEU CB 1 1
6 6142 1 1 32 LEU CD1 C -0.264 -0.814 3.332 1.00 . A A . 32 LEU CD1 1 1
6 6143 1 1 32 LEU CD2 C -1.236 -2.689 1.993 1.00 . A A . 32 LEU CD2 1 1
6 6144 1 1 32 LEU CG C 0.024 -2.141 2.646 1.00 . A A . 32 LEU CG 1 1
6 6145 1 1 32 LEU H H 3.221 -3.341 2.952 1.00 . A A . 32 LEU H 1 1
6 6146 1 1 32 LEU HA H 1.263 -3.975 0.846 1.00 . A A . 32 LEU HA 1 1
6 6147 1 1 32 LEU HB2 H 1.832 -1.243 1.985 1.00 . A A . 32 LEU HB2 1 1
6 6148 1 1 32 LEU HB3 H 0.691 -1.619 0.696 1.00 . A A . 32 LEU HB3 1 1
6 6149 1 1 32 LEU HD11 H 0.581 -0.153 3.206 1.00 . A A . 32 LEU HD11 1 1
6 6150 1 1 32 LEU HD12 H -0.435 -0.982 4.385 1.00 . A A . 32 LEU HD12 1 1
6 6151 1 1 32 LEU HD13 H -1.142 -0.364 2.892 1.00 . A A . 32 LEU HD13 1 1
6 6152 1 1 32 LEU HD21 H -1.472 -2.102 1.117 1.00 . A A . 32 LEU HD21 1 1
6 6153 1 1 32 LEU HD22 H -2.057 -2.636 2.693 1.00 . A A . 32 LEU HD22 1 1
6 6154 1 1 32 LEU HD23 H -1.074 -3.717 1.705 1.00 . A A . 32 LEU HD23 1 1
6 6155 1 1 32 LEU HG H 0.343 -2.844 3.403 1.00 . A A . 32 LEU HG 1 1
6 6156 1 1 32 LEU N N 2.501 -3.819 2.490 1.00 . A A . 32 LEU N 1 1
6 6157 1 1 32 LEU O O 4.053 -2.343 0.610 1.00 . A A . 32 LEU O 1 1
6 6158 1 1 33 GLN C C 3.330 -1.841 -2.899 1.00 . A A . 33 GLN C 1 1
6 6159 1 1 33 GLN CA C 3.753 -3.039 -2.056 1.00 . A A . 33 GLN CA 1 1
6 6160 1 1 33 GLN CB C 3.901 -4.276 -2.943 1.00 . A A . 33 GLN CB 1 1
6 6161 1 1 33 GLN CD C 4.372 -4.970 -5.326 1.00 . A A . 33 GLN CD 1 1
6 6162 1 1 33 GLN CG C 4.735 -4.033 -4.191 1.00 . A A . 33 GLN CG 1 1
6 6163 1 1 33 GLN H H 1.949 -3.748 -1.206 1.00 . A A . 33 GLN H 1 1
6 6164 1 1 33 GLN HA H 4.705 -2.821 -1.595 1.00 . A A . 33 GLN HA 1 1
6 6165 1 1 33 GLN HB2 H 4.371 -5.062 -2.370 1.00 . A A . 33 GLN HB2 1 1
6 6166 1 1 33 GLN HB3 H 2.919 -4.603 -3.251 1.00 . A A . 33 GLN HB3 1 1
6 6167 1 1 33 GLN HE21 H 6.246 -4.930 -5.990 1.00 . A A . 33 GLN HE21 1 1
6 6168 1 1 33 GLN HE22 H 5.148 -5.907 -6.898 1.00 . A A . 33 GLN HE22 1 1
6 6169 1 1 33 GLN HG2 H 4.579 -3.017 -4.520 1.00 . A A . 33 GLN HG2 1 1
6 6170 1 1 33 GLN HG3 H 5.777 -4.175 -3.945 1.00 . A A . 33 GLN HG3 1 1
6 6171 1 1 33 GLN N N 2.789 -3.292 -0.991 1.00 . A A . 33 GLN N 1 1
6 6172 1 1 33 GLN NE2 N 5.354 -5.302 -6.156 1.00 . A A . 33 GLN NE2 1 1
6 6173 1 1 33 GLN O O 2.222 -1.805 -3.434 1.00 . A A . 33 GLN O 1 1
6 6174 1 1 33 GLN OE1 O 3.222 -5.390 -5.457 1.00 . A A . 33 GLN OE1 1 1
6 6175 1 1 34 VAL C C 4.057 0.063 -5.288 1.00 . A A . 34 VAL C 1 1
6 6176 1 1 34 VAL CA C 3.940 0.339 -3.794 1.00 . A A . 34 VAL CA 1 1
6 6177 1 1 34 VAL CB C 4.895 1.488 -3.419 1.00 . A A . 34 VAL CB 1 1
6 6178 1 1 34 VAL CG1 C 4.633 2.707 -4.290 1.00 . A A . 34 VAL CG1 1 1
6 6179 1 1 34 VAL CG2 C 4.757 1.836 -1.945 1.00 . A A . 34 VAL CG2 1 1
6 6180 1 1 34 VAL H H 5.087 -0.947 -2.565 1.00 . A A . 34 VAL H 1 1
6 6181 1 1 34 VAL HA H 2.930 0.652 -3.573 1.00 . A A . 34 VAL HA 1 1
6 6182 1 1 34 VAL HB H 5.909 1.158 -3.596 1.00 . A A . 34 VAL HB 1 1
6 6183 1 1 34 VAL HG11 H 5.574 3.141 -4.593 1.00 . A A . 34 VAL HG11 1 1
6 6184 1 1 34 VAL HG12 H 4.073 2.411 -5.165 1.00 . A A . 34 VAL HG12 1 1
6 6185 1 1 34 VAL HG13 H 4.066 3.435 -3.728 1.00 . A A . 34 VAL HG13 1 1
6 6186 1 1 34 VAL HG21 H 4.989 2.880 -1.799 1.00 . A A . 34 VAL HG21 1 1
6 6187 1 1 34 VAL HG22 H 3.743 1.644 -1.622 1.00 . A A . 34 VAL HG22 1 1
6 6188 1 1 34 VAL HG23 H 5.439 1.231 -1.366 1.00 . A A . 34 VAL HG23 1 1
6 6189 1 1 34 VAL N N 4.221 -0.861 -3.014 1.00 . A A . 34 VAL N 1 1
6 6190 1 1 34 VAL O O 5.103 -0.372 -5.771 1.00 . A A . 34 VAL O 1 1
6 6191 1 1 35 LEU C C 3.167 1.409 -8.213 1.00 . A A . 35 LEU C 1 1
6 6192 1 1 35 LEU CA C 2.956 0.100 -7.459 1.00 . A A . 35 LEU CA 1 1
6 6193 1 1 35 LEU CB C 1.630 -0.536 -7.880 1.00 . A A . 35 LEU CB 1 1
6 6194 1 1 35 LEU CD1 C -0.242 -2.141 -7.428 1.00 . A A . 35 LEU CD1 1 1
6 6195 1 1 35 LEU CD2 C 2.130 -2.929 -7.322 1.00 . A A . 35 LEU CD2 1 1
6 6196 1 1 35 LEU CG C 1.188 -1.759 -7.076 1.00 . A A . 35 LEU CG 1 1
6 6197 1 1 35 LEU H H 2.173 0.666 -5.577 1.00 . A A . 35 LEU H 1 1
6 6198 1 1 35 LEU HA H 3.763 -0.575 -7.703 1.00 . A A . 35 LEU HA 1 1
6 6199 1 1 35 LEU HB2 H 0.860 0.215 -7.790 1.00 . A A . 35 LEU HB2 1 1
6 6200 1 1 35 LEU HB3 H 1.721 -0.834 -8.915 1.00 . A A . 35 LEU HB3 1 1
6 6201 1 1 35 LEU HD11 H -0.594 -2.893 -6.738 1.00 . A A . 35 LEU HD11 1 1
6 6202 1 1 35 LEU HD12 H -0.273 -2.532 -8.434 1.00 . A A . 35 LEU HD12 1 1
6 6203 1 1 35 LEU HD13 H -0.874 -1.267 -7.363 1.00 . A A . 35 LEU HD13 1 1
6 6204 1 1 35 LEU HD21 H 1.747 -3.534 -8.131 1.00 . A A . 35 LEU HD21 1 1
6 6205 1 1 35 LEU HD22 H 2.202 -3.528 -6.426 1.00 . A A . 35 LEU HD22 1 1
6 6206 1 1 35 LEU HD23 H 3.108 -2.554 -7.585 1.00 . A A . 35 LEU HD23 1 1
6 6207 1 1 35 LEU HG H 1.219 -1.520 -6.022 1.00 . A A . 35 LEU HG 1 1
6 6208 1 1 35 LEU N N 2.976 0.320 -6.017 1.00 . A A . 35 LEU N 1 1
6 6209 1 1 35 LEU O O 4.088 1.531 -9.020 1.00 . A A . 35 LEU O 1 1
6 6210 1 1 36 ASP C C 2.920 4.744 -7.621 1.00 . A A . 36 ASP C 1 1
6 6211 1 1 36 ASP CA C 2.402 3.688 -8.592 1.00 . A A . 36 ASP CA 1 1
6 6212 1 1 36 ASP CB C 1.038 4.108 -9.141 1.00 . A A . 36 ASP CB 1 1
6 6213 1 1 36 ASP CG C 1.154 5.006 -10.357 1.00 . A A . 36 ASP CG 1 1
6 6214 1 1 36 ASP H H 1.595 2.228 -7.289 1.00 . A A . 36 ASP H 1 1
6 6215 1 1 36 ASP HA H 3.099 3.600 -9.413 1.00 . A A . 36 ASP HA 1 1
6 6216 1 1 36 ASP HB2 H 0.483 3.224 -9.422 1.00 . A A . 36 ASP HB2 1 1
6 6217 1 1 36 ASP HB3 H 0.496 4.639 -8.373 1.00 . A A . 36 ASP HB3 1 1
6 6218 1 1 36 ASP N N 2.309 2.386 -7.942 1.00 . A A . 36 ASP N 1 1
6 6219 1 1 36 ASP O O 2.492 4.807 -6.468 1.00 . A A . 36 ASP O 1 1
6 6220 1 1 36 ASP OD1 O 1.750 4.569 -11.364 1.00 . A A . 36 ASP OD1 1 1
6 6221 1 1 36 ASP OD2 O 0.648 6.146 -10.302 1.00 . A A . 36 ASP OD2 1 1
6 6222 1 1 37 THR C C 4.375 7.973 -7.978 1.00 . A A . 37 THR C 1 1
6 6223 1 1 37 THR CA C 4.424 6.625 -7.267 1.00 . A A . 37 THR CA 1 1
6 6224 1 1 37 THR CB C 5.884 6.308 -6.894 1.00 . A A . 37 THR CB 1 1
6 6225 1 1 37 THR CG2 C 5.962 5.065 -6.019 1.00 . A A . 37 THR CG2 1 1
6 6226 1 1 37 THR H H 4.147 5.473 -9.021 1.00 . A A . 37 THR H 1 1
6 6227 1 1 37 THR HA H 3.847 6.688 -6.356 1.00 . A A . 37 THR HA 1 1
6 6228 1 1 37 THR HB H 6.289 7.144 -6.342 1.00 . A A . 37 THR HB 1 1
6 6229 1 1 37 THR HG1 H 7.595 6.179 -7.866 1.00 . A A . 37 THR HG1 1 1
6 6230 1 1 37 THR HG21 H 6.481 4.282 -6.551 1.00 . A A . 37 THR HG21 1 1
6 6231 1 1 37 THR HG22 H 4.963 4.735 -5.775 1.00 . A A . 37 THR HG22 1 1
6 6232 1 1 37 THR HG23 H 6.496 5.298 -5.110 1.00 . A A . 37 THR HG23 1 1
6 6233 1 1 37 THR N N 3.846 5.573 -8.093 1.00 . A A . 37 THR N 1 1
6 6234 1 1 37 THR O O 5.307 8.770 -7.882 1.00 . A A . 37 THR O 1 1
6 6235 1 1 37 THR OG1 O 6.662 6.111 -8.080 1.00 . A A . 37 THR OG1 1 1
6 6236 1 1 38 SER C C 2.409 10.515 -8.556 1.00 . A A . 38 SER C 1 1
6 6237 1 1 38 SER CA C 3.111 9.472 -9.420 1.00 . A A . 38 SER CA 1 1
6 6238 1 1 38 SER CB C 2.311 9.234 -10.703 1.00 . A A . 38 SER CB 1 1
6 6239 1 1 38 SER H H 2.571 7.545 -8.728 1.00 . A A . 38 SER H 1 1
6 6240 1 1 38 SER HA H 4.092 9.839 -9.681 1.00 . A A . 38 SER HA 1 1
6 6241 1 1 38 SER HB2 H 2.812 8.490 -11.303 1.00 . A A . 38 SER HB2 1 1
6 6242 1 1 38 SER HB3 H 1.322 8.885 -10.447 1.00 . A A . 38 SER HB3 1 1
6 6243 1 1 38 SER HG H 1.579 10.288 -12.183 1.00 . A A . 38 SER HG 1 1
6 6244 1 1 38 SER N N 3.280 8.221 -8.690 1.00 . A A . 38 SER N 1 1
6 6245 1 1 38 SER O O 2.938 11.601 -8.321 1.00 . A A . 38 SER O 1 1
6 6246 1 1 38 SER OG O 2.194 10.427 -11.459 1.00 . A A . 38 SER OG 1 1
6 6247 1 1 39 HIS C C 1.127 11.303 -5.902 1.00 . A A . 39 HIS C 1 1
6 6248 1 1 39 HIS CA C 0.437 11.081 -7.245 1.00 . A A . 39 HIS CA 1 1
6 6249 1 1 39 HIS CB C -0.970 10.526 -7.023 1.00 . A A . 39 HIS CB 1 1
6 6250 1 1 39 HIS CD2 C -1.625 12.566 -5.561 1.00 . A A . 39 HIS CD2 1 1
6 6251 1 1 39 HIS CE1 C -3.804 12.359 -5.681 1.00 . A A . 39 HIS CE1 1 1
6 6252 1 1 39 HIS CG C -1.889 11.483 -6.330 1.00 . A A . 39 HIS CG 1 1
6 6253 1 1 39 HIS H H 0.844 9.295 -8.306 1.00 . A A . 39 HIS H 1 1
6 6254 1 1 39 HIS HA H 0.364 12.028 -7.758 1.00 . A A . 39 HIS HA 1 1
6 6255 1 1 39 HIS HB2 H -1.407 10.280 -7.979 1.00 . A A . 39 HIS HB2 1 1
6 6256 1 1 39 HIS HB3 H -0.906 9.631 -6.421 1.00 . A A . 39 HIS HB3 1 1
6 6257 1 1 39 HIS HD1 H -3.767 10.693 -6.868 1.00 . A A . 39 HIS HD1 1 1
6 6258 1 1 39 HIS HD2 H -0.646 12.946 -5.303 1.00 . A A . 39 HIS HD2 1 1
6 6259 1 1 39 HIS HE1 H -4.862 12.531 -5.546 1.00 . A A . 39 HIS HE1 1 1
6 6260 1 1 39 HIS HE2 H -2.955 13.930 -4.679 1.00 . A A . 39 HIS HE2 1 1
6 6261 1 1 39 HIS N N 1.213 10.176 -8.084 1.00 . A A . 39 HIS N 1 1
6 6262 1 1 39 HIS ND1 N -3.263 11.380 -6.384 1.00 . A A . 39 HIS ND1 1 1
6 6263 1 1 39 HIS NE2 N -2.831 13.093 -5.171 1.00 . A A . 39 HIS NE2 1 1
6 6264 1 1 39 HIS O O 0.879 10.577 -4.940 1.00 . A A . 39 HIS O 1 1
6 6265 1 1 40 GLU C C 1.807 12.515 -3.404 1.00 . A A . 40 GLU C 1 1
6 6266 1 1 40 GLU CA C 2.721 12.623 -4.622 1.00 . A A . 40 GLU CA 1 1
6 6267 1 1 40 GLU CB C 3.318 14.030 -4.703 1.00 . A A . 40 GLU CB 1 1
6 6268 1 1 40 GLU CD C 4.234 13.876 -2.354 1.00 . A A . 40 GLU CD 1 1
6 6269 1 1 40 GLU CG C 4.522 14.233 -3.800 1.00 . A A . 40 GLU CG 1 1
6 6270 1 1 40 GLU H H 2.150 12.851 -6.647 1.00 . A A . 40 GLU H 1 1
6 6271 1 1 40 GLU HA H 3.523 11.908 -4.519 1.00 . A A . 40 GLU HA 1 1
6 6272 1 1 40 GLU HB2 H 3.621 14.221 -5.722 1.00 . A A . 40 GLU HB2 1 1
6 6273 1 1 40 GLU HB3 H 2.559 14.745 -4.423 1.00 . A A . 40 GLU HB3 1 1
6 6274 1 1 40 GLU HG2 H 5.331 13.612 -4.154 1.00 . A A . 40 GLU HG2 1 1
6 6275 1 1 40 GLU HG3 H 4.820 15.270 -3.846 1.00 . A A . 40 GLU HG3 1 1
6 6276 1 1 40 GLU N N 1.995 12.308 -5.846 1.00 . A A . 40 GLU N 1 1
6 6277 1 1 40 GLU O O 0.666 12.975 -3.429 1.00 . A A . 40 GLU O 1 1
6 6278 1 1 40 GLU OE1 O 3.520 14.650 -1.683 1.00 . A A . 40 GLU OE1 1 1
6 6279 1 1 40 GLU OE2 O 4.724 12.823 -1.894 1.00 . A A . 40 GLU OE2 1 1
6 6280 1 1 41 GLY C C 0.710 10.475 -1.133 1.00 . A A . 41 GLY C 1 1
6 6281 1 1 41 GLY CA C 1.536 11.746 -1.128 1.00 . A A . 41 GLY CA 1 1
6 6282 1 1 41 GLY H H 3.235 11.558 -2.378 1.00 . A A . 41 GLY H 1 1
6 6283 1 1 41 GLY HA2 H 2.205 11.726 -0.281 1.00 . A A . 41 GLY HA2 1 1
6 6284 1 1 41 GLY HA3 H 0.872 12.593 -1.029 1.00 . A A . 41 GLY HA3 1 1
6 6285 1 1 41 GLY N N 2.319 11.904 -2.340 1.00 . A A . 41 GLY N 1 1
6 6286 1 1 41 GLY O O 0.740 9.704 -0.174 1.00 . A A . 41 GLY O 1 1
6 6287 1 1 42 TRP C C -0.281 8.090 -3.345 1.00 . A A . 42 TRP C 1 1
6 6288 1 1 42 TRP CA C -0.870 9.071 -2.338 1.00 . A A . 42 TRP CA 1 1
6 6289 1 1 42 TRP CB C -2.286 9.466 -2.760 1.00 . A A . 42 TRP CB 1 1
6 6290 1 1 42 TRP CD1 C -3.047 11.641 -1.638 1.00 . A A . 42 TRP CD1 1 1
6 6291 1 1 42 TRP CD2 C -3.795 9.780 -0.641 1.00 . A A . 42 TRP CD2 1 1
6 6292 1 1 42 TRP CE2 C -4.280 10.896 0.068 1.00 . A A . 42 TRP CE2 1 1
6 6293 1 1 42 TRP CE3 C -4.137 8.499 -0.198 1.00 . A A . 42 TRP CE3 1 1
6 6294 1 1 42 TRP CG C -3.009 10.278 -1.729 1.00 . A A . 42 TRP CG 1 1
6 6295 1 1 42 TRP CH2 C -5.408 9.502 1.606 1.00 . A A . 42 TRP CH2 1 1
6 6296 1 1 42 TRP CZ2 C -5.088 10.768 1.195 1.00 . A A . 42 TRP CZ2 1 1
6 6297 1 1 42 TRP CZ3 C -4.939 8.374 0.920 1.00 . A A . 42 TRP CZ3 1 1
6 6298 1 1 42 TRP H H -0.012 10.909 -2.946 1.00 . A A . 42 TRP H 1 1
6 6299 1 1 42 TRP HA H -0.912 8.593 -1.370 1.00 . A A . 42 TRP HA 1 1
6 6300 1 1 42 TRP HB2 H -2.236 10.048 -3.668 1.00 . A A . 42 TRP HB2 1 1
6 6301 1 1 42 TRP HB3 H -2.862 8.570 -2.943 1.00 . A A . 42 TRP HB3 1 1
6 6302 1 1 42 TRP HD1 H -2.545 12.310 -2.320 1.00 . A A . 42 TRP HD1 1 1
6 6303 1 1 42 TRP HE1 H -3.988 12.943 -0.285 1.00 . A A . 42 TRP HE1 1 1
6 6304 1 1 42 TRP HE3 H -3.786 7.618 -0.713 1.00 . A A . 42 TRP HE3 1 1
6 6305 1 1 42 TRP HH2 H -6.031 9.357 2.475 1.00 . A A . 42 TRP HH2 1 1
6 6306 1 1 42 TRP HZ2 H -5.458 11.627 1.734 1.00 . A A . 42 TRP HZ2 1 1
6 6307 1 1 42 TRP HZ3 H -5.214 7.392 1.278 1.00 . A A . 42 TRP HZ3 1 1
6 6308 1 1 42 TRP N N -0.030 10.257 -2.214 1.00 . A A . 42 TRP N 1 1
6 6309 1 1 42 TRP NE1 N -3.809 12.019 -0.559 1.00 . A A . 42 TRP NE1 1 1
6 6310 1 1 42 TRP O O -0.143 8.408 -4.527 1.00 . A A . 42 TRP O 1 1
6 6311 1 1 43 TRP C C -0.328 4.707 -3.912 1.00 . A A . 43 TRP C 1 1
6 6312 1 1 43 TRP CA C 0.640 5.871 -3.733 1.00 . A A . 43 TRP CA 1 1
6 6313 1 1 43 TRP CB C 1.961 5.368 -3.148 1.00 . A A . 43 TRP CB 1 1
6 6314 1 1 43 TRP CD1 C 3.096 7.549 -3.871 1.00 . A A . 43 TRP CD1 1 1
6 6315 1 1 43 TRP CD2 C 4.195 6.424 -2.277 1.00 . A A . 43 TRP CD2 1 1
6 6316 1 1 43 TRP CE2 C 4.918 7.593 -2.581 1.00 . A A . 43 TRP CE2 1 1
6 6317 1 1 43 TRP CE3 C 4.694 5.558 -1.300 1.00 . A A . 43 TRP CE3 1 1
6 6318 1 1 43 TRP CG C 3.033 6.415 -3.113 1.00 . A A . 43 TRP CG 1 1
6 6319 1 1 43 TRP CH2 C 6.579 7.051 -0.991 1.00 . A A . 43 TRP CH2 1 1
6 6320 1 1 43 TRP CZ2 C 6.113 7.916 -1.944 1.00 . A A . 43 TRP CZ2 1 1
6 6321 1 1 43 TRP CZ3 C 5.880 5.880 -0.668 1.00 . A A . 43 TRP CZ3 1 1
6 6322 1 1 43 TRP H H -0.068 6.705 -1.920 1.00 . A A . 43 TRP H 1 1
6 6323 1 1 43 TRP HA H 0.831 6.318 -4.698 1.00 . A A . 43 TRP HA 1 1
6 6324 1 1 43 TRP HB2 H 1.794 5.027 -2.138 1.00 . A A . 43 TRP HB2 1 1
6 6325 1 1 43 TRP HB3 H 2.320 4.543 -3.747 1.00 . A A . 43 TRP HB3 1 1
6 6326 1 1 43 TRP HD1 H 2.358 7.830 -4.607 1.00 . A A . 43 TRP HD1 1 1
6 6327 1 1 43 TRP HE1 H 4.496 9.112 -3.965 1.00 . A A . 43 TRP HE1 1 1
6 6328 1 1 43 TRP HE3 H 4.170 4.651 -1.037 1.00 . A A . 43 TRP HE3 1 1
6 6329 1 1 43 TRP HH2 H 7.501 7.262 -0.472 1.00 . A A . 43 TRP HH2 1 1
6 6330 1 1 43 TRP HZ2 H 6.663 8.815 -2.181 1.00 . A A . 43 TRP HZ2 1 1
6 6331 1 1 43 TRP HZ3 H 6.282 5.223 0.090 1.00 . A A . 43 TRP HZ3 1 1
6 6332 1 1 43 TRP N N 0.066 6.899 -2.871 1.00 . A A . 43 TRP N 1 1
6 6333 1 1 43 TRP NE1 N 4.228 8.262 -3.557 1.00 . A A . 43 TRP NE1 1 1
6 6334 1 1 43 TRP O O -1.133 4.415 -3.026 1.00 . A A . 43 TRP O 1 1
6 6335 1 1 44 LEU C C -0.433 1.595 -4.994 1.00 . A A . 44 LEU C 1 1
6 6336 1 1 44 LEU CA C -1.114 2.912 -5.355 1.00 . A A . 44 LEU CA 1 1
6 6337 1 1 44 LEU CB C -1.499 2.910 -6.836 1.00 . A A . 44 LEU CB 1 1
6 6338 1 1 44 LEU CD1 C -3.760 1.829 -6.842 1.00 . A A . 44 LEU CD1 1 1
6 6339 1 1 44 LEU CD2 C -2.261 1.597 -8.831 1.00 . A A . 44 LEU CD2 1 1
6 6340 1 1 44 LEU CG C -2.319 1.712 -7.315 1.00 . A A . 44 LEU CG 1 1
6 6341 1 1 44 LEU H H 0.417 4.325 -5.727 1.00 . A A . 44 LEU H 1 1
6 6342 1 1 44 LEU HA H -2.008 3.016 -4.759 1.00 . A A . 44 LEU HA 1 1
6 6343 1 1 44 LEU HB2 H -2.074 3.803 -7.029 1.00 . A A . 44 LEU HB2 1 1
6 6344 1 1 44 LEU HB3 H -0.586 2.940 -7.414 1.00 . A A . 44 LEU HB3 1 1
6 6345 1 1 44 LEU HD11 H -4.004 2.868 -6.685 1.00 . A A . 44 LEU HD11 1 1
6 6346 1 1 44 LEU HD12 H -3.880 1.287 -5.916 1.00 . A A . 44 LEU HD12 1 1
6 6347 1 1 44 LEU HD13 H -4.419 1.412 -7.590 1.00 . A A . 44 LEU HD13 1 1
6 6348 1 1 44 LEU HD21 H -1.702 0.714 -9.103 1.00 . A A . 44 LEU HD21 1 1
6 6349 1 1 44 LEU HD22 H -1.773 2.471 -9.239 1.00 . A A . 44 LEU HD22 1 1
6 6350 1 1 44 LEU HD23 H -3.263 1.526 -9.225 1.00 . A A . 44 LEU HD23 1 1
6 6351 1 1 44 LEU HG H -1.903 0.807 -6.893 1.00 . A A . 44 LEU HG 1 1
6 6352 1 1 44 LEU N N -0.244 4.046 -5.060 1.00 . A A . 44 LEU N 1 1
6 6353 1 1 44 LEU O O 0.372 1.070 -5.762 1.00 . A A . 44 LEU O 1 1
6 6354 1 1 45 ALA C C -1.253 -1.276 -3.256 1.00 . A A . 45 ALA C 1 1
6 6355 1 1 45 ALA CA C -0.188 -0.190 -3.358 1.00 . A A . 45 ALA CA 1 1
6 6356 1 1 45 ALA CB C 0.500 0.006 -2.015 1.00 . A A . 45 ALA CB 1 1
6 6357 1 1 45 ALA H H -1.412 1.533 -3.251 1.00 . A A . 45 ALA H 1 1
6 6358 1 1 45 ALA HA H 0.559 -0.498 -4.076 1.00 . A A . 45 ALA HA 1 1
6 6359 1 1 45 ALA HB1 H 1.018 -0.901 -1.741 1.00 . A A . 45 ALA HB1 1 1
6 6360 1 1 45 ALA HB2 H 1.209 0.818 -2.089 1.00 . A A . 45 ALA HB2 1 1
6 6361 1 1 45 ALA HB3 H -0.239 0.240 -1.264 1.00 . A A . 45 ALA HB3 1 1
6 6362 1 1 45 ALA N N -0.764 1.067 -3.820 1.00 . A A . 45 ALA N 1 1
6 6363 1 1 45 ALA O O -2.450 -0.988 -3.262 1.00 . A A . 45 ALA O 1 1
6 6364 1 1 46 ARG C C -1.394 -4.516 -1.844 1.00 . A A . 46 ARG C 1 1
6 6365 1 1 46 ARG CA C -1.725 -3.656 -3.059 1.00 . A A . 46 ARG CA 1 1
6 6366 1 1 46 ARG CB C -1.664 -4.505 -4.330 1.00 . A A . 46 ARG CB 1 1
6 6367 1 1 46 ARG CD C -0.472 -6.294 -5.632 1.00 . A A . 46 ARG CD 1 1
6 6368 1 1 46 ARG CG C -0.417 -5.369 -4.427 1.00 . A A . 46 ARG CG 1 1
6 6369 1 1 46 ARG CZ C -0.512 -6.049 -8.078 1.00 . A A . 46 ARG CZ 1 1
6 6370 1 1 46 ARG H H 0.156 -2.692 -3.161 1.00 . A A . 46 ARG H 1 1
6 6371 1 1 46 ARG HA H -2.725 -3.264 -2.947 1.00 . A A . 46 ARG HA 1 1
6 6372 1 1 46 ARG HB2 H -2.528 -5.154 -4.358 1.00 . A A . 46 ARG HB2 1 1
6 6373 1 1 46 ARG HB3 H -1.689 -3.850 -5.188 1.00 . A A . 46 ARG HB3 1 1
6 6374 1 1 46 ARG HD2 H 0.254 -7.081 -5.499 1.00 . A A . 46 ARG HD2 1 1
6 6375 1 1 46 ARG HD3 H -1.461 -6.723 -5.695 1.00 . A A . 46 ARG HD3 1 1
6 6376 1 1 46 ARG HE H 0.284 -4.728 -6.814 1.00 . A A . 46 ARG HE 1 1
6 6377 1 1 46 ARG HG2 H 0.447 -4.728 -4.518 1.00 . A A . 46 ARG HG2 1 1
6 6378 1 1 46 ARG HG3 H -0.334 -5.965 -3.530 1.00 . A A . 46 ARG HG3 1 1
6 6379 1 1 46 ARG HH11 H -1.370 -7.739 -7.379 1.00 . A A . 46 ARG HH11 1 1
6 6380 1 1 46 ARG HH12 H -1.392 -7.554 -9.101 1.00 . A A . 46 ARG HH12 1 1
6 6381 1 1 46 ARG HH21 H 0.261 -4.473 -9.080 1.00 . A A . 46 ARG HH21 1 1
6 6382 1 1 46 ARG HH22 H -0.463 -5.696 -10.068 1.00 . A A . 46 ARG HH22 1 1
6 6383 1 1 46 ARG N N -0.809 -2.526 -3.161 1.00 . A A . 46 ARG N 1 1
6 6384 1 1 46 ARG NE N -0.181 -5.588 -6.877 1.00 . A A . 46 ARG NE 1 1
6 6385 1 1 46 ARG NH1 N -1.143 -7.209 -8.196 1.00 . A A . 46 ARG NH1 1 1
6 6386 1 1 46 ARG NH2 N -0.214 -5.348 -9.165 1.00 . A A . 46 ARG NH2 1 1
6 6387 1 1 46 ARG O O -0.242 -4.581 -1.411 1.00 . A A . 46 ARG O 1 1
6 6388 1 1 47 HIS C C -1.262 -7.172 -0.440 1.00 . A A . 47 HIS C 1 1
6 6389 1 1 47 HIS CA C -2.227 -6.031 -0.130 1.00 . A A . 47 HIS CA 1 1
6 6390 1 1 47 HIS CB C -3.571 -6.596 0.330 1.00 . A A . 47 HIS CB 1 1
6 6391 1 1 47 HIS CD2 C -5.420 -5.020 1.237 1.00 . A A . 47 HIS CD2 1 1
6 6392 1 1 47 HIS CE1 C -4.623 -4.720 3.258 1.00 . A A . 47 HIS CE1 1 1
6 6393 1 1 47 HIS CG C -4.273 -5.732 1.332 1.00 . A A . 47 HIS CG 1 1
6 6394 1 1 47 HIS H H -3.304 -5.083 -1.686 1.00 . A A . 47 HIS H 1 1
6 6395 1 1 47 HIS HA H -1.810 -5.428 0.662 1.00 . A A . 47 HIS HA 1 1
6 6396 1 1 47 HIS HB2 H -4.220 -6.705 -0.526 1.00 . A A . 47 HIS HB2 1 1
6 6397 1 1 47 HIS HB3 H -3.412 -7.565 0.781 1.00 . A A . 47 HIS HB3 1 1
6 6398 1 1 47 HIS HD1 H -2.978 -5.906 2.985 1.00 . A A . 47 HIS HD1 1 1
6 6399 1 1 47 HIS HD2 H -6.063 -4.951 0.371 1.00 . A A . 47 HIS HD2 1 1
6 6400 1 1 47 HIS HE1 H -4.507 -4.383 4.277 1.00 . A A . 47 HIS HE1 1 1
6 6401 1 1 47 HIS HE2 H -6.410 -3.887 2.703 1.00 . A A . 47 HIS HE2 1 1
6 6402 1 1 47 HIS N N -2.410 -5.175 -1.296 1.00 . A A . 47 HIS N 1 1
6 6403 1 1 47 HIS ND1 N -3.798 -5.522 2.610 1.00 . A A . 47 HIS ND1 1 1
6 6404 1 1 47 HIS NE2 N -5.616 -4.401 2.447 1.00 . A A . 47 HIS NE2 1 1
6 6405 1 1 47 HIS O O -1.365 -7.820 -1.482 1.00 . A A . 47 HIS O 1 1
6 6406 1 1 48 LEU C C 0.325 -9.676 1.168 1.00 . A A . 48 LEU C 1 1
6 6407 1 1 48 LEU CA C 0.661 -8.472 0.294 1.00 . A A . 48 LEU CA 1 1
6 6408 1 1 48 LEU CB C 2.061 -7.957 0.632 1.00 . A A . 48 LEU CB 1 1
6 6409 1 1 48 LEU CD1 C 3.841 -6.223 0.304 1.00 . A A . 48 LEU CD1 1 1
6 6410 1 1 48 LEU CD2 C 3.029 -7.561 -1.647 1.00 . A A . 48 LEU CD2 1 1
6 6411 1 1 48 LEU CG C 2.641 -6.914 -0.325 1.00 . A A . 48 LEU CG 1 1
6 6412 1 1 48 LEU H H -0.292 -6.860 1.280 1.00 . A A . 48 LEU H 1 1
6 6413 1 1 48 LEU HA H 0.638 -8.776 -0.741 1.00 . A A . 48 LEU HA 1 1
6 6414 1 1 48 LEU HB2 H 2.023 -7.517 1.616 1.00 . A A . 48 LEU HB2 1 1
6 6415 1 1 48 LEU HB3 H 2.730 -8.805 0.644 1.00 . A A . 48 LEU HB3 1 1
6 6416 1 1 48 LEU HD11 H 4.173 -5.422 -0.340 1.00 . A A . 48 LEU HD11 1 1
6 6417 1 1 48 LEU HD12 H 4.641 -6.936 0.432 1.00 . A A . 48 LEU HD12 1 1
6 6418 1 1 48 LEU HD13 H 3.561 -5.819 1.266 1.00 . A A . 48 LEU HD13 1 1
6 6419 1 1 48 LEU HD21 H 3.863 -7.027 -2.077 1.00 . A A . 48 LEU HD21 1 1
6 6420 1 1 48 LEU HD22 H 2.189 -7.524 -2.325 1.00 . A A . 48 LEU HD22 1 1
6 6421 1 1 48 LEU HD23 H 3.309 -8.590 -1.476 1.00 . A A . 48 LEU HD23 1 1
6 6422 1 1 48 LEU HG H 1.891 -6.163 -0.526 1.00 . A A . 48 LEU HG 1 1
6 6423 1 1 48 LEU N N -0.324 -7.410 0.470 1.00 . A A . 48 LEU N 1 1
6 6424 1 1 48 LEU O O 0.484 -10.822 0.749 1.00 . A A . 48 LEU O 1 1
6 6425 1 1 49 GLU C C -1.470 -11.456 2.669 1.00 . A A . 49 GLU C 1 1
6 6426 1 1 49 GLU CA C -0.501 -10.470 3.315 1.00 . A A . 49 GLU CA 1 1
6 6427 1 1 49 GLU CB C -1.126 -9.879 4.581 1.00 . A A . 49 GLU CB 1 1
6 6428 1 1 49 GLU CD C 0.475 -10.554 6.415 1.00 . A A . 49 GLU CD 1 1
6 6429 1 1 49 GLU CG C -0.104 -9.411 5.603 1.00 . A A . 49 GLU CG 1 1
6 6430 1 1 49 GLU H H -0.246 -8.473 2.660 1.00 . A A . 49 GLU H 1 1
6 6431 1 1 49 GLU HA H 0.403 -10.996 3.583 1.00 . A A . 49 GLU HA 1 1
6 6432 1 1 49 GLU HB2 H -1.741 -9.035 4.304 1.00 . A A . 49 GLU HB2 1 1
6 6433 1 1 49 GLU HB3 H -1.749 -10.630 5.044 1.00 . A A . 49 GLU HB3 1 1
6 6434 1 1 49 GLU HG2 H 0.703 -8.913 5.086 1.00 . A A . 49 GLU HG2 1 1
6 6435 1 1 49 GLU HG3 H -0.581 -8.715 6.278 1.00 . A A . 49 GLU HG3 1 1
6 6436 1 1 49 GLU N N -0.141 -9.407 2.384 1.00 . A A . 49 GLU N 1 1
6 6437 1 1 49 GLU O O -2.573 -11.087 2.267 1.00 . A A . 49 GLU O 1 1
6 6438 1 1 49 GLU OE1 O 0.570 -11.676 5.874 1.00 . A A . 49 GLU OE1 1 1
6 6439 1 1 49 GLU OE2 O 0.832 -10.327 7.590 1.00 . A A . 49 GLU OE2 1 1
6 6440 1 1 50 LYS C C -2.837 -14.340 3.004 1.00 . A A . 50 LYS C 1 1
6 6441 1 1 50 LYS CA C -1.877 -13.753 1.975 1.00 . A A . 50 LYS CA 1 1
6 6442 1 1 50 LYS CB C -0.998 -14.862 1.391 1.00 . A A . 50 LYS CB 1 1
6 6443 1 1 50 LYS CD C 0.809 -15.314 -0.295 1.00 . A A . 50 LYS CD 1 1
6 6444 1 1 50 LYS CE C 2.035 -14.539 0.164 1.00 . A A . 50 LYS CE 1 1
6 6445 1 1 50 LYS CG C -0.473 -14.553 0.000 1.00 . A A . 50 LYS CG 1 1
6 6446 1 1 50 LYS H H -0.158 -12.945 2.910 1.00 . A A . 50 LYS H 1 1
6 6447 1 1 50 LYS HA H -2.451 -13.305 1.179 1.00 . A A . 50 LYS HA 1 1
6 6448 1 1 50 LYS HB2 H -0.153 -15.016 2.046 1.00 . A A . 50 LYS HB2 1 1
6 6449 1 1 50 LYS HB3 H -1.575 -15.774 1.341 1.00 . A A . 50 LYS HB3 1 1
6 6450 1 1 50 LYS HD2 H 0.782 -16.262 0.223 1.00 . A A . 50 LYS HD2 1 1
6 6451 1 1 50 LYS HD3 H 0.879 -15.485 -1.360 1.00 . A A . 50 LYS HD3 1 1
6 6452 1 1 50 LYS HE2 H 2.025 -13.567 -0.304 1.00 . A A . 50 LYS HE2 1 1
6 6453 1 1 50 LYS HE3 H 1.991 -14.424 1.237 1.00 . A A . 50 LYS HE3 1 1
6 6454 1 1 50 LYS HG2 H -1.221 -14.833 -0.727 1.00 . A A . 50 LYS HG2 1 1
6 6455 1 1 50 LYS HG3 H -0.277 -13.493 -0.074 1.00 . A A . 50 LYS HG3 1 1
6 6456 1 1 50 LYS HZ1 H 3.612 -14.944 -1.145 1.00 . A A . 50 LYS HZ1 1 1
6 6457 1 1 50 LYS HZ2 H 3.151 -16.267 -0.198 1.00 . A A . 50 LYS HZ2 1 1
6 6458 1 1 50 LYS HZ3 H 4.044 -15.007 0.490 1.00 . A A . 50 LYS HZ3 1 1
6 6459 1 1 50 LYS N N -1.048 -12.712 2.571 1.00 . A A . 50 LYS N 1 1
6 6460 1 1 50 LYS NZ N 3.299 -15.238 -0.197 1.00 . A A . 50 LYS NZ 1 1
6 6461 1 1 50 LYS O O -2.459 -15.194 3.806 1.00 . A A . 50 LYS O 1 1
6 6462 1 1 51 LYS C C -6.036 -15.350 3.219 1.00 . A A . 51 LYS C 1 1
6 6463 1 1 51 LYS CA C -5.100 -14.360 3.903 1.00 . A A . 51 LYS CA 1 1
6 6464 1 1 51 LYS CB C -5.904 -13.185 4.463 1.00 . A A . 51 LYS CB 1 1
6 6465 1 1 51 LYS CD C -5.456 -12.970 6.926 1.00 . A A . 51 LYS CD 1 1
6 6466 1 1 51 LYS CE C -4.407 -14.034 7.209 1.00 . A A . 51 LYS CE 1 1
6 6467 1 1 51 LYS CG C -6.441 -13.428 5.863 1.00 . A A . 51 LYS CG 1 1
6 6468 1 1 51 LYS H H -4.325 -13.198 2.312 1.00 . A A . 51 LYS H 1 1
6 6469 1 1 51 LYS HA H -4.596 -14.861 4.716 1.00 . A A . 51 LYS HA 1 1
6 6470 1 1 51 LYS HB2 H -5.271 -12.310 4.490 1.00 . A A . 51 LYS HB2 1 1
6 6471 1 1 51 LYS HB3 H -6.742 -12.992 3.808 1.00 . A A . 51 LYS HB3 1 1
6 6472 1 1 51 LYS HD2 H -4.960 -12.074 6.582 1.00 . A A . 51 LYS HD2 1 1
6 6473 1 1 51 LYS HD3 H -5.996 -12.758 7.838 1.00 . A A . 51 LYS HD3 1 1
6 6474 1 1 51 LYS HE2 H -3.731 -14.088 6.369 1.00 . A A . 51 LYS HE2 1 1
6 6475 1 1 51 LYS HE3 H -3.858 -13.753 8.095 1.00 . A A . 51 LYS HE3 1 1
6 6476 1 1 51 LYS HG2 H -7.365 -12.882 5.985 1.00 . A A . 51 LYS HG2 1 1
6 6477 1 1 51 LYS HG3 H -6.627 -14.486 5.989 1.00 . A A . 51 LYS HG3 1 1
6 6478 1 1 51 LYS HZ1 H -6.025 -15.272 7.672 1.00 . A A . 51 LYS HZ1 1 1
6 6479 1 1 51 LYS HZ2 H -4.533 -15.870 8.197 1.00 . A A . 51 LYS HZ2 1 1
6 6480 1 1 51 LYS HZ3 H -4.944 -15.945 6.558 1.00 . A A . 51 LYS HZ3 1 1
6 6481 1 1 51 LYS N N -4.083 -13.879 2.975 1.00 . A A . 51 LYS N 1 1
6 6482 1 1 51 LYS NZ N -5.020 -15.374 7.424 1.00 . A A . 51 LYS NZ 1 1
6 6483 1 1 51 LYS O O -6.111 -16.516 3.605 1.00 . A A . 51 LYS O 1 1
6 6484 1 1 52 GLY C C -8.828 -14.969 0.878 1.00 . A A . 52 GLY C 1 1
6 6485 1 1 52 GLY CA C -7.667 -15.737 1.476 1.00 . A A . 52 GLY CA 1 1
6 6486 1 1 52 GLY H H -6.645 -13.940 1.935 1.00 . A A . 52 GLY H 1 1
6 6487 1 1 52 GLY HA2 H -7.131 -16.235 0.682 1.00 . A A . 52 GLY HA2 1 1
6 6488 1 1 52 GLY HA3 H -8.056 -16.482 2.156 1.00 . A A . 52 GLY HA3 1 1
6 6489 1 1 52 GLY N N -6.747 -14.879 2.199 1.00 . A A . 52 GLY N 1 1
6 6490 1 1 52 GLY O O -9.256 -15.247 -0.243 1.00 . A A . 52 GLY O 1 1
6 6491 1 1 53 THR C C -10.092 -11.711 1.121 1.00 . A A . 53 THR C 1 1
6 6492 1 1 53 THR CA C -10.463 -13.188 1.165 1.00 . A A . 53 THR CA 1 1
6 6493 1 1 53 THR CB C -11.697 -13.369 2.070 1.00 . A A . 53 THR CB 1 1
6 6494 1 1 53 THR CG2 C -11.376 -12.986 3.506 1.00 . A A . 53 THR CG2 1 1
6 6495 1 1 53 THR H H -8.958 -13.824 2.511 1.00 . A A . 53 THR H 1 1
6 6496 1 1 53 THR HA H -10.723 -13.515 0.169 1.00 . A A . 53 THR HA 1 1
6 6497 1 1 53 THR HB H -11.992 -14.409 2.047 1.00 . A A . 53 THR HB 1 1
6 6498 1 1 53 THR HG1 H -12.450 -11.700 1.337 1.00 . A A . 53 THR HG1 1 1
6 6499 1 1 53 THR HG21 H -12.066 -13.480 4.174 1.00 . A A . 53 THR HG21 1 1
6 6500 1 1 53 THR HG22 H -11.465 -11.916 3.622 1.00 . A A . 53 THR HG22 1 1
6 6501 1 1 53 THR HG23 H -10.367 -13.291 3.743 1.00 . A A . 53 THR HG23 1 1
6 6502 1 1 53 THR N N -9.343 -13.998 1.627 1.00 . A A . 53 THR N 1 1
6 6503 1 1 53 THR O O -10.563 -10.968 0.260 1.00 . A A . 53 THR O 1 1
6 6504 1 1 53 THR OG1 O -12.780 -12.566 1.587 1.00 . A A . 53 THR OG1 1 1
6 6505 1 1 54 GLY C C -9.772 -9.036 2.910 1.00 . A A . 54 GLY C 1 1
6 6506 1 1 54 GLY CA C -8.824 -9.901 2.102 1.00 . A A . 54 GLY CA 1 1
6 6507 1 1 54 GLY H H -8.901 -11.926 2.715 1.00 . A A . 54 GLY H 1 1
6 6508 1 1 54 GLY HA2 H -7.841 -9.849 2.544 1.00 . A A . 54 GLY HA2 1 1
6 6509 1 1 54 GLY HA3 H -8.776 -9.516 1.094 1.00 . A A . 54 GLY HA3 1 1
6 6510 1 1 54 GLY N N -9.244 -11.289 2.054 1.00 . A A . 54 GLY N 1 1
6 6511 1 1 54 GLY O O -10.738 -9.535 3.490 1.00 . A A . 54 GLY O 1 1
6 6512 1 1 55 LEU C C -10.741 -5.622 2.819 1.00 . A A . 55 LEU C 1 1
6 6513 1 1 55 LEU CA C -10.330 -6.801 3.696 1.00 . A A . 55 LEU CA 1 1
6 6514 1 1 55 LEU CB C -9.585 -6.296 4.933 1.00 . A A . 55 LEU CB 1 1
6 6515 1 1 55 LEU CD1 C -8.637 -8.372 5.970 1.00 . A A . 55 LEU CD1 1 1
6 6516 1 1 55 LEU CD2 C -9.279 -6.436 7.417 1.00 . A A . 55 LEU CD2 1 1
6 6517 1 1 55 LEU CG C -9.609 -7.217 6.153 1.00 . A A . 55 LEU CG 1 1
6 6518 1 1 55 LEU H H -8.712 -7.400 2.470 1.00 . A A . 55 LEU H 1 1
6 6519 1 1 55 LEU HA H -11.218 -7.327 4.011 1.00 . A A . 55 LEU HA 1 1
6 6520 1 1 55 LEU HB2 H -8.553 -6.140 4.657 1.00 . A A . 55 LEU HB2 1 1
6 6521 1 1 55 LEU HB3 H -10.025 -5.352 5.220 1.00 . A A . 55 LEU HB3 1 1
6 6522 1 1 55 LEU HD11 H -8.157 -8.591 6.911 1.00 . A A . 55 LEU HD11 1 1
6 6523 1 1 55 LEU HD12 H -7.890 -8.101 5.239 1.00 . A A . 55 LEU HD12 1 1
6 6524 1 1 55 LEU HD13 H -9.175 -9.244 5.627 1.00 . A A . 55 LEU HD13 1 1
6 6525 1 1 55 LEU HD21 H -8.401 -6.859 7.882 1.00 . A A . 55 LEU HD21 1 1
6 6526 1 1 55 LEU HD22 H -10.112 -6.493 8.103 1.00 . A A . 55 LEU HD22 1 1
6 6527 1 1 55 LEU HD23 H -9.091 -5.403 7.163 1.00 . A A . 55 LEU HD23 1 1
6 6528 1 1 55 LEU HG H -10.602 -7.631 6.264 1.00 . A A . 55 LEU HG 1 1
6 6529 1 1 55 LEU N N -9.495 -7.738 2.951 1.00 . A A . 55 LEU N 1 1
6 6530 1 1 55 LEU O O -10.193 -5.420 1.737 1.00 . A A . 55 LEU O 1 1
6 6531 1 1 56 GLY C C -12.910 -4.089 1.278 1.00 . A A . 56 GLY C 1 1
6 6532 1 1 56 GLY CA C -12.176 -3.695 2.545 1.00 . A A . 56 GLY CA 1 1
6 6533 1 1 56 GLY H H -12.110 -5.056 4.166 1.00 . A A . 56 GLY H 1 1
6 6534 1 1 56 GLY HA2 H -12.840 -3.117 3.169 1.00 . A A . 56 GLY HA2 1 1
6 6535 1 1 56 GLY HA3 H -11.325 -3.085 2.279 1.00 . A A . 56 GLY HA3 1 1
6 6536 1 1 56 GLY N N -11.709 -4.846 3.296 1.00 . A A . 56 GLY N 1 1
6 6537 1 1 56 GLY O O -13.536 -5.147 1.221 1.00 . A A . 56 GLY O 1 1
6 6538 1 1 57 GLN C C -12.528 -4.108 -2.015 1.00 . A A . 57 GLN C 1 1
6 6539 1 1 57 GLN CA C -13.499 -3.500 -1.008 1.00 . A A . 57 GLN CA 1 1
6 6540 1 1 57 GLN CB C -14.097 -2.210 -1.573 1.00 . A A . 57 GLN CB 1 1
6 6541 1 1 57 GLN CD C -16.337 -2.619 -0.478 1.00 . A A . 57 GLN CD 1 1
6 6542 1 1 57 GLN CG C -15.213 -1.631 -0.717 1.00 . A A . 57 GLN CG 1 1
6 6543 1 1 57 GLN H H -12.320 -2.409 0.370 1.00 . A A . 57 GLN H 1 1
6 6544 1 1 57 GLN HA H -14.296 -4.205 -0.824 1.00 . A A . 57 GLN HA 1 1
6 6545 1 1 57 GLN HB2 H -13.315 -1.471 -1.655 1.00 . A A . 57 GLN HB2 1 1
6 6546 1 1 57 GLN HB3 H -14.496 -2.413 -2.556 1.00 . A A . 57 GLN HB3 1 1
6 6547 1 1 57 GLN HE21 H -16.976 -1.554 1.075 1.00 . A A . 57 GLN HE21 1 1
6 6548 1 1 57 GLN HE22 H -17.883 -2.980 0.719 1.00 . A A . 57 GLN HE22 1 1
6 6549 1 1 57 GLN HG2 H -14.802 -1.339 0.238 1.00 . A A . 57 GLN HG2 1 1
6 6550 1 1 57 GLN HG3 H -15.616 -0.762 -1.215 1.00 . A A . 57 GLN HG3 1 1
6 6551 1 1 57 GLN N N -12.834 -3.236 0.262 1.00 . A A . 57 GLN N 1 1
6 6552 1 1 57 GLN NE2 N -17.147 -2.359 0.542 1.00 . A A . 57 GLN NE2 1 1
6 6553 1 1 57 GLN O O -12.758 -5.201 -2.531 1.00 . A A . 57 GLN O 1 1
6 6554 1 1 57 GLN OE1 O -16.477 -3.606 -1.201 1.00 . A A . 57 GLN OE1 1 1
6 6555 1 1 58 GLN C C -9.175 -4.311 -2.509 1.00 . A A . 58 GLN C 1 1
6 6556 1 1 58 GLN CA C -10.438 -3.860 -3.236 1.00 . A A . 58 GLN CA 1 1
6 6557 1 1 58 GLN CB C -10.096 -2.756 -4.238 1.00 . A A . 58 GLN CB 1 1
6 6558 1 1 58 GLN CD C -9.709 -0.269 -4.451 1.00 . A A . 58 GLN CD 1 1
6 6559 1 1 58 GLN CG C -9.522 -1.505 -3.594 1.00 . A A . 58 GLN CG 1 1
6 6560 1 1 58 GLN H H -11.316 -2.527 -1.846 1.00 . A A . 58 GLN H 1 1
6 6561 1 1 58 GLN HA H -10.852 -4.702 -3.769 1.00 . A A . 58 GLN HA 1 1
6 6562 1 1 58 GLN HB2 H -9.372 -3.137 -4.943 1.00 . A A . 58 GLN HB2 1 1
6 6563 1 1 58 GLN HB3 H -10.994 -2.480 -4.771 1.00 . A A . 58 GLN HB3 1 1
6 6564 1 1 58 GLN HE21 H -8.605 -1.073 -5.896 1.00 . A A . 58 GLN HE21 1 1
6 6565 1 1 58 GLN HE22 H -9.225 0.508 -6.216 1.00 . A A . 58 GLN HE22 1 1
6 6566 1 1 58 GLN HG2 H -10.014 -1.345 -2.646 1.00 . A A . 58 GLN HG2 1 1
6 6567 1 1 58 GLN HG3 H -8.465 -1.654 -3.428 1.00 . A A . 58 GLN HG3 1 1
6 6568 1 1 58 GLN N N -11.443 -3.391 -2.289 1.00 . A A . 58 GLN N 1 1
6 6569 1 1 58 GLN NE2 N -9.120 -0.278 -5.641 1.00 . A A . 58 GLN NE2 1 1
6 6570 1 1 58 GLN O O -9.104 -4.268 -1.280 1.00 . A A . 58 GLN O 1 1
6 6571 1 1 58 GLN OE1 O -10.376 0.685 -4.048 1.00 . A A . 58 GLN OE1 1 1
6 6572 1 1 59 LEU C C -5.835 -4.143 -2.852 1.00 . A A . 59 LEU C 1 1
6 6573 1 1 59 LEU CA C -6.919 -5.206 -2.705 1.00 . A A . 59 LEU CA 1 1
6 6574 1 1 59 LEU CB C -6.473 -6.502 -3.384 1.00 . A A . 59 LEU CB 1 1
6 6575 1 1 59 LEU CD1 C -5.297 -7.419 -5.398 1.00 . A A . 59 LEU CD1 1 1
6 6576 1 1 59 LEU CD2 C -7.715 -6.795 -5.542 1.00 . A A . 59 LEU CD2 1 1
6 6577 1 1 59 LEU CG C -6.372 -6.461 -4.909 1.00 . A A . 59 LEU CG 1 1
6 6578 1 1 59 LEU H H -8.296 -4.757 -4.249 1.00 . A A . 59 LEU H 1 1
6 6579 1 1 59 LEU HA H -7.081 -5.396 -1.655 1.00 . A A . 59 LEU HA 1 1
6 6580 1 1 59 LEU HB2 H -5.500 -6.761 -2.995 1.00 . A A . 59 LEU HB2 1 1
6 6581 1 1 59 LEU HB3 H -7.182 -7.274 -3.119 1.00 . A A . 59 LEU HB3 1 1
6 6582 1 1 59 LEU HD11 H -5.306 -8.311 -4.790 1.00 . A A . 59 LEU HD11 1 1
6 6583 1 1 59 LEU HD12 H -4.330 -6.944 -5.326 1.00 . A A . 59 LEU HD12 1 1
6 6584 1 1 59 LEU HD13 H -5.491 -7.683 -6.428 1.00 . A A . 59 LEU HD13 1 1
6 6585 1 1 59 LEU HD21 H -7.556 -7.388 -6.430 1.00 . A A . 59 LEU HD21 1 1
6 6586 1 1 59 LEU HD22 H -8.225 -5.880 -5.806 1.00 . A A . 59 LEU HD22 1 1
6 6587 1 1 59 LEU HD23 H -8.315 -7.352 -4.839 1.00 . A A . 59 LEU HD23 1 1
6 6588 1 1 59 LEU HG H -6.094 -5.463 -5.218 1.00 . A A . 59 LEU HG 1 1
6 6589 1 1 59 LEU N N -8.181 -4.745 -3.276 1.00 . A A . 59 LEU N 1 1
6 6590 1 1 59 LEU O O -4.892 -4.093 -2.063 1.00 . A A . 59 LEU O 1 1
6 6591 1 1 60 GLN C C -5.718 -0.902 -4.365 1.00 . A A . 60 GLN C 1 1
6 6592 1 1 60 GLN CA C -5.013 -2.230 -4.112 1.00 . A A . 60 GLN CA 1 1
6 6593 1 1 60 GLN CB C -4.126 -2.586 -5.306 1.00 . A A . 60 GLN CB 1 1
6 6594 1 1 60 GLN CD C -3.915 -2.678 -7.822 1.00 . A A . 60 GLN CD 1 1
6 6595 1 1 60 GLN CG C -4.854 -2.537 -6.640 1.00 . A A . 60 GLN CG 1 1
6 6596 1 1 60 GLN H H -6.753 -3.384 -4.458 1.00 . A A . 60 GLN H 1 1
6 6597 1 1 60 GLN HA H -4.394 -2.133 -3.232 1.00 . A A . 60 GLN HA 1 1
6 6598 1 1 60 GLN HB2 H -3.299 -1.893 -5.345 1.00 . A A . 60 GLN HB2 1 1
6 6599 1 1 60 GLN HB3 H -3.741 -3.586 -5.168 1.00 . A A . 60 GLN HB3 1 1
6 6600 1 1 60 GLN HE21 H -4.063 -0.733 -8.204 1.00 . A A . 60 GLN HE21 1 1
6 6601 1 1 60 GLN HE22 H -3.043 -1.632 -9.269 1.00 . A A . 60 GLN HE22 1 1
6 6602 1 1 60 GLN HG2 H -5.573 -3.341 -6.673 1.00 . A A . 60 GLN HG2 1 1
6 6603 1 1 60 GLN HG3 H -5.369 -1.591 -6.719 1.00 . A A . 60 GLN HG3 1 1
6 6604 1 1 60 GLN N N -5.979 -3.293 -3.864 1.00 . A A . 60 GLN N 1 1
6 6605 1 1 60 GLN NE2 N -3.647 -1.569 -8.501 1.00 . A A . 60 GLN NE2 1 1
6 6606 1 1 60 GLN O O -6.697 -0.839 -5.107 1.00 . A A . 60 GLN O 1 1
6 6607 1 1 60 GLN OE1 O -3.437 -3.772 -8.122 1.00 . A A . 60 GLN OE1 1 1
6 6608 1 1 61 GLY C C -4.856 2.592 -3.540 1.00 . A A . 61 GLY C 1 1
6 6609 1 1 61 GLY CA C -5.807 1.472 -3.912 1.00 . A A . 61 GLY CA 1 1
6 6610 1 1 61 GLY H H -4.431 0.049 -3.161 1.00 . A A . 61 GLY H 1 1
6 6611 1 1 61 GLY HA2 H -6.101 1.591 -4.944 1.00 . A A . 61 GLY HA2 1 1
6 6612 1 1 61 GLY HA3 H -6.687 1.540 -3.288 1.00 . A A . 61 GLY HA3 1 1
6 6613 1 1 61 GLY N N -5.213 0.159 -3.742 1.00 . A A . 61 GLY N 1 1
6 6614 1 1 61 GLY O O -3.649 2.379 -3.428 1.00 . A A . 61 GLY O 1 1
6 6615 1 1 62 TYR C C -4.353 5.002 -1.485 1.00 . A A . 62 TYR C 1 1
6 6616 1 1 62 TYR CA C -4.590 4.948 -2.991 1.00 . A A . 62 TYR CA 1 1
6 6617 1 1 62 TYR CB C -5.271 6.235 -3.459 1.00 . A A . 62 TYR CB 1 1
6 6618 1 1 62 TYR CD1 C -4.120 6.285 -5.706 1.00 . A A . 62 TYR CD1 1 1
6 6619 1 1 62 TYR CD2 C -6.472 6.670 -5.637 1.00 . A A . 62 TYR CD2 1 1
6 6620 1 1 62 TYR CE1 C -4.131 6.436 -7.079 1.00 . A A . 62 TYR CE1 1 1
6 6621 1 1 62 TYR CE2 C -6.492 6.821 -7.010 1.00 . A A . 62 TYR CE2 1 1
6 6622 1 1 62 TYR CG C -5.288 6.400 -4.962 1.00 . A A . 62 TYR CG 1 1
6 6623 1 1 62 TYR CZ C -5.319 6.704 -7.727 1.00 . A A . 62 TYR CZ 1 1
6 6624 1 1 62 TYR H H -6.368 3.896 -3.453 1.00 . A A . 62 TYR H 1 1
6 6625 1 1 62 TYR HA H -3.638 4.854 -3.492 1.00 . A A . 62 TYR HA 1 1
6 6626 1 1 62 TYR HB2 H -6.294 6.239 -3.114 1.00 . A A . 62 TYR HB2 1 1
6 6627 1 1 62 TYR HB3 H -4.751 7.083 -3.037 1.00 . A A . 62 TYR HB3 1 1
6 6628 1 1 62 TYR HD1 H -3.192 6.075 -5.196 1.00 . A A . 62 TYR HD1 1 1
6 6629 1 1 62 TYR HD2 H -7.389 6.762 -5.073 1.00 . A A . 62 TYR HD2 1 1
6 6630 1 1 62 TYR HE1 H -3.213 6.344 -7.640 1.00 . A A . 62 TYR HE1 1 1
6 6631 1 1 62 TYR HE2 H -7.422 7.031 -7.518 1.00 . A A . 62 TYR HE2 1 1
6 6632 1 1 62 TYR HH H -5.089 6.023 -9.510 1.00 . A A . 62 TYR HH 1 1
6 6633 1 1 62 TYR N N -5.400 3.789 -3.349 1.00 . A A . 62 TYR N 1 1
6 6634 1 1 62 TYR O O -5.298 5.062 -0.699 1.00 . A A . 62 TYR O 1 1
6 6635 1 1 62 TYR OH O -5.334 6.854 -9.094 1.00 . A A . 62 TYR OH 1 1
6 6636 1 1 63 ILE C C -1.649 6.086 0.574 1.00 . A A . 63 ILE C 1 1
6 6637 1 1 63 ILE CA C -2.720 5.031 0.318 1.00 . A A . 63 ILE CA 1 1
6 6638 1 1 63 ILE CB C -2.211 3.666 0.816 1.00 . A A . 63 ILE CB 1 1
6 6639 1 1 63 ILE CD1 C -0.055 2.319 0.949 1.00 . A A . 63 ILE CD1 1 1
6 6640 1 1 63 ILE CG1 C -0.863 3.334 0.171 1.00 . A A . 63 ILE CG1 1 1
6 6641 1 1 63 ILE CG2 C -3.230 2.578 0.515 1.00 . A A . 63 ILE CG2 1 1
6 6642 1 1 63 ILE H H -2.375 4.934 -1.767 1.00 . A A . 63 ILE H 1 1
6 6643 1 1 63 ILE HA H -3.606 5.290 0.881 1.00 . A A . 63 ILE HA 1 1
6 6644 1 1 63 ILE HB H -2.085 3.722 1.887 1.00 . A A . 63 ILE HB 1 1
6 6645 1 1 63 ILE HD11 H 0.887 2.757 1.242 1.00 . A A . 63 ILE HD11 1 1
6 6646 1 1 63 ILE HD12 H -0.604 2.019 1.829 1.00 . A A . 63 ILE HD12 1 1
6 6647 1 1 63 ILE HD13 H 0.129 1.454 0.328 1.00 . A A . 63 ILE HD13 1 1
6 6648 1 1 63 ILE HG12 H -1.033 2.936 -0.817 1.00 . A A . 63 ILE HG12 1 1
6 6649 1 1 63 ILE HG13 H -0.277 4.238 0.095 1.00 . A A . 63 ILE HG13 1 1
6 6650 1 1 63 ILE HG21 H -2.720 1.691 0.170 1.00 . A A . 63 ILE HG21 1 1
6 6651 1 1 63 ILE HG22 H -3.785 2.347 1.413 1.00 . A A . 63 ILE HG22 1 1
6 6652 1 1 63 ILE HG23 H -3.910 2.923 -0.249 1.00 . A A . 63 ILE HG23 1 1
6 6653 1 1 63 ILE N N -3.084 4.982 -1.092 1.00 . A A . 63 ILE N 1 1
6 6654 1 1 63 ILE O O -0.793 6.354 -0.270 1.00 . A A . 63 ILE O 1 1
6 6655 1 1 64 PRO C C 0.665 7.164 2.395 1.00 . A A . 64 PRO C 1 1
6 6656 1 1 64 PRO CA C -0.731 7.730 2.163 1.00 . A A . 64 PRO CA 1 1
6 6657 1 1 64 PRO CB C -1.312 8.274 3.470 1.00 . A A . 64 PRO CB 1 1
6 6658 1 1 64 PRO CD C -2.685 6.427 2.821 1.00 . A A . 64 PRO CD 1 1
6 6659 1 1 64 PRO CG C -2.131 7.154 4.015 1.00 . A A . 64 PRO CG 1 1
6 6660 1 1 64 PRO HA H -0.679 8.525 1.432 1.00 . A A . 64 PRO HA 1 1
6 6661 1 1 64 PRO HB2 H -0.508 8.539 4.142 1.00 . A A . 64 PRO HB2 1 1
6 6662 1 1 64 PRO HB3 H -1.919 9.143 3.265 1.00 . A A . 64 PRO HB3 1 1
6 6663 1 1 64 PRO HD2 H -2.754 5.368 3.023 1.00 . A A . 64 PRO HD2 1 1
6 6664 1 1 64 PRO HD3 H -3.651 6.826 2.551 1.00 . A A . 64 PRO HD3 1 1
6 6665 1 1 64 PRO HG2 H -1.508 6.495 4.600 1.00 . A A . 64 PRO HG2 1 1
6 6666 1 1 64 PRO HG3 H -2.934 7.548 4.620 1.00 . A A . 64 PRO HG3 1 1
6 6667 1 1 64 PRO N N -1.693 6.697 1.767 1.00 . A A . 64 PRO N 1 1
6 6668 1 1 64 PRO O O 0.821 6.084 2.966 1.00 . A A . 64 PRO O 1 1
6 6669 1 1 65 SER C C 3.554 7.724 3.528 1.00 . A A . 65 SER C 1 1
6 6670 1 1 65 SER CA C 3.063 7.468 2.106 1.00 . A A . 65 SER CA 1 1
6 6671 1 1 65 SER CB C 3.963 8.196 1.106 1.00 . A A . 65 SER CB 1 1
6 6672 1 1 65 SER H H 1.491 8.751 1.503 1.00 . A A . 65 SER H 1 1
6 6673 1 1 65 SER HA H 3.104 6.407 1.909 1.00 . A A . 65 SER HA 1 1
6 6674 1 1 65 SER HB2 H 4.987 7.890 1.257 1.00 . A A . 65 SER HB2 1 1
6 6675 1 1 65 SER HB3 H 3.656 7.943 0.101 1.00 . A A . 65 SER HB3 1 1
6 6676 1 1 65 SER HG H 3.301 9.968 0.595 1.00 . A A . 65 SER HG 1 1
6 6677 1 1 65 SER N N 1.679 7.900 1.950 1.00 . A A . 65 SER N 1 1
6 6678 1 1 65 SER O O 4.149 6.851 4.158 1.00 . A A . 65 SER O 1 1
6 6679 1 1 65 SER OG O 3.877 9.601 1.270 1.00 . A A . 65 SER OG 1 1
6 6680 1 1 66 ASN C C 3.321 8.227 6.383 1.00 . A A . 66 ASN C 1 1
6 6681 1 1 66 ASN CA C 3.716 9.302 5.374 1.00 . A A . 66 ASN CA 1 1
6 6682 1 1 66 ASN CB C 3.093 10.643 5.771 1.00 . A A . 66 ASN CB 1 1
6 6683 1 1 66 ASN CG C 3.544 11.778 4.872 1.00 . A A . 66 ASN CG 1 1
6 6684 1 1 66 ASN H H 2.822 9.584 3.477 1.00 . A A . 66 ASN H 1 1
6 6685 1 1 66 ASN HA H 4.791 9.401 5.374 1.00 . A A . 66 ASN HA 1 1
6 6686 1 1 66 ASN HB2 H 2.017 10.565 5.707 1.00 . A A . 66 ASN HB2 1 1
6 6687 1 1 66 ASN HB3 H 3.374 10.878 6.786 1.00 . A A . 66 ASN HB3 1 1
6 6688 1 1 66 ASN HD21 H 4.869 12.362 6.235 1.00 . A A . 66 ASN HD21 1 1
6 6689 1 1 66 ASN HD22 H 4.819 13.301 4.785 1.00 . A A . 66 ASN HD22 1 1
6 6690 1 1 66 ASN N N 3.300 8.930 4.027 1.00 . A A . 66 ASN N 1 1
6 6691 1 1 66 ASN ND2 N 4.508 12.559 5.345 1.00 . A A . 66 ASN ND2 1 1
6 6692 1 1 66 ASN O O 3.961 8.073 7.423 1.00 . A A . 66 ASN O 1 1
6 6693 1 1 66 ASN OD1 O 3.032 11.950 3.766 1.00 . A A . 66 ASN OD1 1 1
6 6694 1 1 67 TYR C C 2.689 5.204 6.870 1.00 . A A . 67 TYR C 1 1
6 6695 1 1 67 TYR CA C 1.782 6.428 6.945 1.00 . A A . 67 TYR CA 1 1
6 6696 1 1 67 TYR CB C 0.351 6.040 6.573 1.00 . A A . 67 TYR CB 1 1
6 6697 1 1 67 TYR CD1 C -0.733 8.299 6.881 1.00 . A A . 67 TYR CD1 1 1
6 6698 1 1 67 TYR CD2 C -1.656 6.440 8.052 1.00 . A A . 67 TYR CD2 1 1
6 6699 1 1 67 TYR CE1 C -1.690 9.128 7.434 1.00 . A A . 67 TYR CE1 1 1
6 6700 1 1 67 TYR CE2 C -2.618 7.261 8.609 1.00 . A A . 67 TYR CE2 1 1
6 6701 1 1 67 TYR CG C -0.699 6.943 7.180 1.00 . A A . 67 TYR CG 1 1
6 6702 1 1 67 TYR CZ C -2.630 8.604 8.296 1.00 . A A . 67 TYR CZ 1 1
6 6703 1 1 67 TYR H H 1.795 7.659 5.223 1.00 . A A . 67 TYR H 1 1
6 6704 1 1 67 TYR HA H 1.791 6.807 7.957 1.00 . A A . 67 TYR HA 1 1
6 6705 1 1 67 TYR HB2 H 0.242 6.080 5.500 1.00 . A A . 67 TYR HB2 1 1
6 6706 1 1 67 TYR HB3 H 0.159 5.032 6.912 1.00 . A A . 67 TYR HB3 1 1
6 6707 1 1 67 TYR HD1 H 0.004 8.707 6.205 1.00 . A A . 67 TYR HD1 1 1
6 6708 1 1 67 TYR HD2 H -1.643 5.387 8.295 1.00 . A A . 67 TYR HD2 1 1
6 6709 1 1 67 TYR HE1 H -1.701 10.181 7.190 1.00 . A A . 67 TYR HE1 1 1
6 6710 1 1 67 TYR HE2 H -3.354 6.851 9.284 1.00 . A A . 67 TYR HE2 1 1
6 6711 1 1 67 TYR HH H -3.281 10.336 8.819 1.00 . A A . 67 TYR HH 1 1
6 6712 1 1 67 TYR N N 2.264 7.488 6.067 1.00 . A A . 67 TYR N 1 1
6 6713 1 1 67 TYR O O 2.853 4.477 7.850 1.00 . A A . 67 TYR O 1 1
6 6714 1 1 67 TYR OH O -3.586 9.426 8.850 1.00 . A A . 67 TYR OH 1 1
6 6715 1 1 68 VAL C C 5.618 4.305 5.358 1.00 . A A . 68 VAL C 1 1
6 6716 1 1 68 VAL CA C 4.170 3.847 5.495 1.00 . A A . 68 VAL CA 1 1
6 6717 1 1 68 VAL CB C 3.777 3.043 4.241 1.00 . A A . 68 VAL CB 1 1
6 6718 1 1 68 VAL CG1 C 2.319 2.616 4.316 1.00 . A A . 68 VAL CG1 1 1
6 6719 1 1 68 VAL CG2 C 4.039 3.856 2.983 1.00 . A A . 68 VAL CG2 1 1
6 6720 1 1 68 VAL H H 3.108 5.597 4.955 1.00 . A A . 68 VAL H 1 1
6 6721 1 1 68 VAL HA H 4.087 3.198 6.354 1.00 . A A . 68 VAL HA 1 1
6 6722 1 1 68 VAL HB H 4.388 2.153 4.203 1.00 . A A . 68 VAL HB 1 1
6 6723 1 1 68 VAL HG11 H 2.248 1.670 4.832 1.00 . A A . 68 VAL HG11 1 1
6 6724 1 1 68 VAL HG12 H 1.752 3.363 4.851 1.00 . A A . 68 VAL HG12 1 1
6 6725 1 1 68 VAL HG13 H 1.924 2.511 3.316 1.00 . A A . 68 VAL HG13 1 1
6 6726 1 1 68 VAL HG21 H 3.824 3.253 2.114 1.00 . A A . 68 VAL HG21 1 1
6 6727 1 1 68 VAL HG22 H 3.405 4.731 2.980 1.00 . A A . 68 VAL HG22 1 1
6 6728 1 1 68 VAL HG23 H 5.074 4.163 2.961 1.00 . A A . 68 VAL HG23 1 1
6 6729 1 1 68 VAL N N 3.278 4.982 5.699 1.00 . A A . 68 VAL N 1 1
6 6730 1 1 68 VAL O O 5.916 5.494 5.461 1.00 . A A . 68 VAL O 1 1
6 6731 1 1 69 ALA C C 8.657 2.537 4.232 1.00 . A A . 69 ALA C 1 1
6 6732 1 1 69 ALA CA C 7.932 3.656 4.972 1.00 . A A . 69 ALA CA 1 1
6 6733 1 1 69 ALA CB C 8.571 3.893 6.333 1.00 . A A . 69 ALA CB 1 1
6 6734 1 1 69 ALA H H 6.215 2.421 5.054 1.00 . A A . 69 ALA H 1 1
6 6735 1 1 69 ALA HA H 8.017 4.568 4.399 1.00 . A A . 69 ALA HA 1 1
6 6736 1 1 69 ALA HB1 H 9.614 4.141 6.201 1.00 . A A . 69 ALA HB1 1 1
6 6737 1 1 69 ALA HB2 H 8.066 4.707 6.831 1.00 . A A . 69 ALA HB2 1 1
6 6738 1 1 69 ALA HB3 H 8.486 2.997 6.930 1.00 . A A . 69 ALA HB3 1 1
6 6739 1 1 69 ALA N N 6.514 3.351 5.126 1.00 . A A . 69 ALA N 1 1
6 6740 1 1 69 ALA O O 8.050 1.536 3.855 1.00 . A A . 69 ALA O 1 1
6 6741 1 1 70 GLU C C 11.231 0.629 4.291 1.00 . A A . 70 GLU C 1 1
6 6742 1 1 70 GLU CA C 10.765 1.721 3.331 1.00 . A A . 70 GLU CA 1 1
6 6743 1 1 70 GLU CB C 11.975 2.385 2.671 1.00 . A A . 70 GLU CB 1 1
6 6744 1 1 70 GLU CD C 13.456 0.512 1.847 1.00 . A A . 70 GLU CD 1 1
6 6745 1 1 70 GLU CG C 12.502 1.626 1.464 1.00 . A A . 70 GLU CG 1 1
6 6746 1 1 70 GLU H H 10.386 3.536 4.353 1.00 . A A . 70 GLU H 1 1
6 6747 1 1 70 GLU HA H 10.150 1.272 2.566 1.00 . A A . 70 GLU HA 1 1
6 6748 1 1 70 GLU HB2 H 11.696 3.378 2.352 1.00 . A A . 70 GLU HB2 1 1
6 6749 1 1 70 GLU HB3 H 12.770 2.459 3.398 1.00 . A A . 70 GLU HB3 1 1
6 6750 1 1 70 GLU HG2 H 11.666 1.197 0.932 1.00 . A A . 70 GLU HG2 1 1
6 6751 1 1 70 GLU HG3 H 13.021 2.319 0.818 1.00 . A A . 70 GLU HG3 1 1
6 6752 1 1 70 GLU N N 9.958 2.716 4.028 1.00 . A A . 70 GLU N 1 1
6 6753 1 1 70 GLU O O 12.133 0.843 5.100 1.00 . A A . 70 GLU O 1 1
6 6754 1 1 70 GLU OE1 O 14.331 0.749 2.706 1.00 . A A . 70 GLU OE1 1 1
6 6755 1 1 70 GLU OE2 O 13.329 -0.597 1.287 1.00 . A A . 70 GLU OE2 1 1
6 6756 1 1 71 ASP C C 11.991 -2.563 4.377 1.00 . A A . 71 ASP C 1 1
6 6757 1 1 71 ASP CA C 10.958 -1.666 5.052 1.00 . A A . 71 ASP CA 1 1
6 6758 1 1 71 ASP CB C 9.709 -2.478 5.399 1.00 . A A . 71 ASP CB 1 1
6 6759 1 1 71 ASP CG C 9.811 -3.145 6.757 1.00 . A A . 71 ASP CG 1 1
6 6760 1 1 71 ASP H H 9.896 -0.649 3.529 1.00 . A A . 71 ASP H 1 1
6 6761 1 1 71 ASP HA H 11.383 -1.270 5.962 1.00 . A A . 71 ASP HA 1 1
6 6762 1 1 71 ASP HB2 H 8.851 -1.821 5.407 1.00 . A A . 71 ASP HB2 1 1
6 6763 1 1 71 ASP HB3 H 9.565 -3.243 4.651 1.00 . A A . 71 ASP HB3 1 1
6 6764 1 1 71 ASP N N 10.608 -0.540 4.194 1.00 . A A . 71 ASP N 1 1
6 6765 1 1 71 ASP O O 11.786 -3.027 3.255 1.00 . A A . 71 ASP O 1 1
6 6766 1 1 71 ASP OD1 O 9.841 -2.421 7.773 1.00 . A A . 71 ASP OD1 1 1
6 6767 1 1 71 ASP OD2 O 9.863 -4.393 6.802 1.00 . A A . 71 ASP OD2 1 1
6 6768 1 1 72 SER C C 13.594 -4.846 3.794 1.00 . A A . 72 SER C 1 1
6 6769 1 1 72 SER CA C 14.168 -3.640 4.533 1.00 . A A . 72 SER CA 1 1
6 6770 1 1 72 SER CB C 15.090 -4.110 5.660 1.00 . A A . 72 SER CB 1 1
6 6771 1 1 72 SER H H 13.205 -2.404 5.957 1.00 . A A . 72 SER H 1 1
6 6772 1 1 72 SER HA H 14.740 -3.045 3.837 1.00 . A A . 72 SER HA 1 1
6 6773 1 1 72 SER HB2 H 15.944 -4.616 5.236 1.00 . A A . 72 SER HB2 1 1
6 6774 1 1 72 SER HB3 H 15.424 -3.254 6.229 1.00 . A A . 72 SER HB3 1 1
6 6775 1 1 72 SER HG H 13.474 -4.822 6.508 1.00 . A A . 72 SER HG 1 1
6 6776 1 1 72 SER N N 13.101 -2.803 5.068 1.00 . A A . 72 SER N 1 1
6 6777 1 1 72 SER O O 12.937 -5.698 4.390 1.00 . A A . 72 SER O 1 1
6 6778 1 1 72 SER OG O 14.416 -5.003 6.531 1.00 . A A . 72 SER OG 1 1
6 6779 1 1 73 GLY C C 14.332 -7.165 1.618 1.00 . A A . 73 GLY C 1 1
6 6780 1 1 73 GLY CA C 13.350 -6.012 1.690 1.00 . A A . 73 GLY CA 1 1
6 6781 1 1 73 GLY H H 14.378 -4.200 2.069 1.00 . A A . 73 GLY H 1 1
6 6782 1 1 73 GLY HA2 H 12.426 -6.366 2.121 1.00 . A A . 73 GLY HA2 1 1
6 6783 1 1 73 GLY HA3 H 13.157 -5.657 0.689 1.00 . A A . 73 GLY HA3 1 1
6 6784 1 1 73 GLY N N 13.848 -4.909 2.490 1.00 . A A . 73 GLY N 1 1
6 6785 1 1 73 GLY O O 15.534 -7.000 1.829 1.00 . A A . 73 GLY O 1 1
6 6786 1 1 74 PRO C C 15.555 -9.551 -0.009 1.00 . A A . 74 PRO C 1 1
6 6787 1 1 74 PRO CA C 14.640 -9.576 1.211 1.00 . A A . 74 PRO CA 1 1
6 6788 1 1 74 PRO CB C 13.607 -10.698 1.082 1.00 . A A . 74 PRO CB 1 1
6 6789 1 1 74 PRO CD C 12.395 -8.638 1.053 1.00 . A A . 74 PRO CD 1 1
6 6790 1 1 74 PRO CG C 12.402 -10.038 0.506 1.00 . A A . 74 PRO CG 1 1
6 6791 1 1 74 PRO HA H 15.233 -9.731 2.101 1.00 . A A . 74 PRO HA 1 1
6 6792 1 1 74 PRO HB2 H 13.988 -11.468 0.427 1.00 . A A . 74 PRO HB2 1 1
6 6793 1 1 74 PRO HB3 H 13.400 -11.115 2.056 1.00 . A A . 74 PRO HB3 1 1
6 6794 1 1 74 PRO HD2 H 12.000 -7.949 0.321 1.00 . A A . 74 PRO HD2 1 1
6 6795 1 1 74 PRO HD3 H 11.819 -8.592 1.966 1.00 . A A . 74 PRO HD3 1 1
6 6796 1 1 74 PRO HG2 H 12.473 -10.020 -0.571 1.00 . A A . 74 PRO HG2 1 1
6 6797 1 1 74 PRO HG3 H 11.512 -10.566 0.815 1.00 . A A . 74 PRO HG3 1 1
6 6798 1 1 74 PRO N N 13.818 -8.367 1.316 1.00 . A A . 74 PRO N 1 1
6 6799 1 1 74 PRO O O 15.087 -9.559 -1.147 1.00 . A A . 74 PRO O 1 1
6 6800 1 1 75 SER C C 19.199 -9.988 -0.357 1.00 . A A . 75 SER C 1 1
6 6801 1 1 75 SER CA C 17.841 -9.492 -0.843 1.00 . A A . 75 SER CA 1 1
6 6802 1 1 75 SER CB C 17.974 -8.074 -1.401 1.00 . A A . 75 SER CB 1 1
6 6803 1 1 75 SER H H 17.172 -9.516 1.166 1.00 . A A . 75 SER H 1 1
6 6804 1 1 75 SER HA H 17.491 -10.147 -1.626 1.00 . A A . 75 SER HA 1 1
6 6805 1 1 75 SER HB2 H 18.787 -8.043 -2.110 1.00 . A A . 75 SER HB2 1 1
6 6806 1 1 75 SER HB3 H 17.054 -7.798 -1.897 1.00 . A A . 75 SER HB3 1 1
6 6807 1 1 75 SER HG H 17.402 -6.813 -0.015 1.00 . A A . 75 SER HG 1 1
6 6808 1 1 75 SER N N 16.861 -9.521 0.237 1.00 . A A . 75 SER N 1 1
6 6809 1 1 75 SER O O 19.403 -10.201 0.839 1.00 . A A . 75 SER O 1 1
6 6810 1 1 75 SER OG O 18.233 -7.141 -0.367 1.00 . A A . 75 SER OG 1 1
6 6811 1 1 76 SER C C 22.225 -9.603 -0.151 1.00 . A A . 76 SER C 1 1
6 6812 1 1 76 SER CA C 21.463 -10.646 -0.962 1.00 . A A . 76 SER CA 1 1
6 6813 1 1 76 SER CB C 22.238 -10.982 -2.237 1.00 . A A . 76 SER CB 1 1
6 6814 1 1 76 SER H H 19.901 -9.984 -2.229 1.00 . A A . 76 SER H 1 1
6 6815 1 1 76 SER HA H 21.360 -11.542 -0.367 1.00 . A A . 76 SER HA 1 1
6 6816 1 1 76 SER HB2 H 21.968 -10.284 -3.014 1.00 . A A . 76 SER HB2 1 1
6 6817 1 1 76 SER HB3 H 23.298 -10.911 -2.041 1.00 . A A . 76 SER HB3 1 1
6 6818 1 1 76 SER HG H 21.688 -12.838 -1.932 1.00 . A A . 76 SER HG 1 1
6 6819 1 1 76 SER N N 20.125 -10.171 -1.293 1.00 . A A . 76 SER N 1 1
6 6820 1 1 76 SER O O 22.485 -8.499 -0.627 1.00 . A A . 76 SER O 1 1
6 6821 1 1 76 SER OG O 21.944 -12.295 -2.682 1.00 . A A . 76 SER OG 1 1
6 6822 1 1 77 GLY C C 22.783 -9.043 3.360 1.00 . A A . 77 GLY C 1 1
6 6823 1 1 77 GLY CA C 23.308 -9.046 1.938 1.00 . A A . 77 GLY CA 1 1
6 6824 1 1 77 GLY H H 22.345 -10.855 1.407 1.00 . A A . 77 GLY H 1 1
6 6825 1 1 77 GLY HA2 H 24.349 -9.332 1.950 1.00 . A A . 77 GLY HA2 1 1
6 6826 1 1 77 GLY HA3 H 23.224 -8.048 1.534 1.00 . A A . 77 GLY HA3 1 1
6 6827 1 1 77 GLY N N 22.580 -9.962 1.080 1.00 . A A . 77 GLY N 1 1
6 6828 1 1 77 GLY O O 23.031 -9.978 4.122 1.00 . A A . 77 GLY O 1 1
7 6829 1 1 1 GLY C C 14.173 9.139 -8.639 1.00 . A A . 1 GLY C 1 1
7 6830 1 1 1 GLY CA C 13.802 10.607 -8.564 1.00 . A A . 1 GLY CA 1 1
7 6831 1 1 1 GLY H1 H 15.728 11.401 -8.946 1.00 . A A . 1 GLY H1 1 1
7 6832 1 1 1 GLY HA2 H 13.715 10.893 -7.527 1.00 . A A . 1 GLY HA2 1 1
7 6833 1 1 1 GLY HA3 H 12.847 10.750 -9.048 1.00 . A A . 1 GLY HA3 1 1
7 6834 1 1 1 GLY N N 14.785 11.461 -9.206 1.00 . A A . 1 GLY N 1 1
7 6835 1 1 1 GLY O O 15.219 8.729 -8.136 1.00 . A A . 1 GLY O 1 1
7 6836 1 1 2 SER C C 13.977 6.564 -10.825 1.00 . A A . 2 SER C 1 1
7 6837 1 1 2 SER CA C 13.552 6.912 -9.402 1.00 . A A . 2 SER CA 1 1
7 6838 1 1 2 SER CB C 12.294 6.126 -9.026 1.00 . A A . 2 SER CB 1 1
7 6839 1 1 2 SER H H 12.495 8.731 -9.648 1.00 . A A . 2 SER H 1 1
7 6840 1 1 2 SER HA H 14.349 6.645 -8.725 1.00 . A A . 2 SER HA 1 1
7 6841 1 1 2 SER HB2 H 11.432 6.596 -9.475 1.00 . A A . 2 SER HB2 1 1
7 6842 1 1 2 SER HB3 H 12.384 5.113 -9.392 1.00 . A A . 2 SER HB3 1 1
7 6843 1 1 2 SER HG H 11.382 6.660 -7.377 1.00 . A A . 2 SER HG 1 1
7 6844 1 1 2 SER N N 13.312 8.345 -9.268 1.00 . A A . 2 SER N 1 1
7 6845 1 1 2 SER O O 13.384 7.036 -11.795 1.00 . A A . 2 SER O 1 1
7 6846 1 1 2 SER OG O 12.116 6.091 -7.621 1.00 . A A . 2 SER OG 1 1
7 6847 1 1 3 SER C C 15.467 3.806 -12.394 1.00 . A A . 3 SER C 1 1
7 6848 1 1 3 SER CA C 15.517 5.323 -12.245 1.00 . A A . 3 SER CA 1 1
7 6849 1 1 3 SER CB C 16.952 5.819 -12.435 1.00 . A A . 3 SER CB 1 1
7 6850 1 1 3 SER H H 15.439 5.391 -10.130 1.00 . A A . 3 SER H 1 1
7 6851 1 1 3 SER HA H 14.888 5.769 -13.001 1.00 . A A . 3 SER HA 1 1
7 6852 1 1 3 SER HB2 H 17.525 5.604 -11.546 1.00 . A A . 3 SER HB2 1 1
7 6853 1 1 3 SER HB3 H 17.395 5.313 -13.280 1.00 . A A . 3 SER HB3 1 1
7 6854 1 1 3 SER HG H 17.636 7.413 -13.346 1.00 . A A . 3 SER HG 1 1
7 6855 1 1 3 SER N N 15.009 5.733 -10.941 1.00 . A A . 3 SER N 1 1
7 6856 1 1 3 SER O O 16.105 3.075 -11.637 1.00 . A A . 3 SER O 1 1
7 6857 1 1 3 SER OG O 16.982 7.216 -12.671 1.00 . A A . 3 SER OG 1 1
7 6858 1 1 4 GLY C C 14.492 1.120 -12.321 1.00 . A A . 4 GLY C 1 1
7 6859 1 1 4 GLY CA C 14.584 1.912 -13.610 1.00 . A A . 4 GLY CA 1 1
7 6860 1 1 4 GLY H H 14.219 3.970 -13.951 1.00 . A A . 4 GLY H 1 1
7 6861 1 1 4 GLY HA2 H 13.697 1.727 -14.198 1.00 . A A . 4 GLY HA2 1 1
7 6862 1 1 4 GLY HA3 H 15.448 1.575 -14.165 1.00 . A A . 4 GLY HA3 1 1
7 6863 1 1 4 GLY N N 14.704 3.339 -13.378 1.00 . A A . 4 GLY N 1 1
7 6864 1 1 4 GLY O O 15.371 0.316 -12.014 1.00 . A A . 4 GLY O 1 1
7 6865 1 1 5 SER C C 12.427 -0.630 -10.502 1.00 . A A . 5 SER C 1 1
7 6866 1 1 5 SER CA C 13.223 0.655 -10.296 1.00 . A A . 5 SER CA 1 1
7 6867 1 1 5 SER CB C 12.498 1.564 -9.302 1.00 . A A . 5 SER CB 1 1
7 6868 1 1 5 SER H H 12.757 2.003 -11.862 1.00 . A A . 5 SER H 1 1
7 6869 1 1 5 SER HA H 14.194 0.404 -9.898 1.00 . A A . 5 SER HA 1 1
7 6870 1 1 5 SER HB2 H 12.344 1.031 -8.377 1.00 . A A . 5 SER HB2 1 1
7 6871 1 1 5 SER HB3 H 13.099 2.442 -9.116 1.00 . A A . 5 SER HB3 1 1
7 6872 1 1 5 SER HG H 10.563 1.353 -9.524 1.00 . A A . 5 SER HG 1 1
7 6873 1 1 5 SER N N 13.424 1.349 -11.563 1.00 . A A . 5 SER N 1 1
7 6874 1 1 5 SER O O 11.550 -0.699 -11.362 1.00 . A A . 5 SER O 1 1
7 6875 1 1 5 SER OG O 11.239 1.972 -9.809 1.00 . A A . 5 SER OG 1 1
7 6876 1 1 6 SER C C 11.701 -3.462 -8.415 1.00 . A A . 6 SER C 1 1
7 6877 1 1 6 SER CA C 12.058 -2.932 -9.800 1.00 . A A . 6 SER CA 1 1
7 6878 1 1 6 SER CB C 12.936 -3.946 -10.536 1.00 . A A . 6 SER CB 1 1
7 6879 1 1 6 SER H H 13.449 -1.529 -9.038 1.00 . A A . 6 SER H 1 1
7 6880 1 1 6 SER HA H 11.148 -2.783 -10.361 1.00 . A A . 6 SER HA 1 1
7 6881 1 1 6 SER HB2 H 13.886 -4.030 -10.029 1.00 . A A . 6 SER HB2 1 1
7 6882 1 1 6 SER HB3 H 12.444 -4.907 -10.541 1.00 . A A . 6 SER HB3 1 1
7 6883 1 1 6 SER HG H 13.996 -3.918 -12.183 1.00 . A A . 6 SER HG 1 1
7 6884 1 1 6 SER N N 12.740 -1.646 -9.705 1.00 . A A . 6 SER N 1 1
7 6885 1 1 6 SER O O 12.573 -3.881 -7.655 1.00 . A A . 6 SER O 1 1
7 6886 1 1 6 SER OG O 13.167 -3.544 -11.875 1.00 . A A . 6 SER OG 1 1
7 6887 1 1 7 GLY C C 10.267 -2.945 -5.681 1.00 . A A . 7 GLY C 1 1
7 6888 1 1 7 GLY CA C 9.960 -3.919 -6.801 1.00 . A A . 7 GLY CA 1 1
7 6889 1 1 7 GLY H H 9.760 -3.093 -8.740 1.00 . A A . 7 GLY H 1 1
7 6890 1 1 7 GLY HA2 H 8.893 -4.080 -6.841 1.00 . A A . 7 GLY HA2 1 1
7 6891 1 1 7 GLY HA3 H 10.448 -4.859 -6.588 1.00 . A A . 7 GLY HA3 1 1
7 6892 1 1 7 GLY N N 10.411 -3.439 -8.094 1.00 . A A . 7 GLY N 1 1
7 6893 1 1 7 GLY O O 11.426 -2.604 -5.448 1.00 . A A . 7 GLY O 1 1
7 6894 1 1 8 GLN C C 8.434 -1.874 -2.746 1.00 . A A . 8 GLN C 1 1
7 6895 1 1 8 GLN CA C 9.391 -1.551 -3.889 1.00 . A A . 8 GLN CA 1 1
7 6896 1 1 8 GLN CB C 9.158 -0.120 -4.377 1.00 . A A . 8 GLN CB 1 1
7 6897 1 1 8 GLN CD C 9.903 1.735 -5.922 1.00 . A A . 8 GLN CD 1 1
7 6898 1 1 8 GLN CG C 10.239 0.385 -5.318 1.00 . A A . 8 GLN CG 1 1
7 6899 1 1 8 GLN H H 8.326 -2.803 -5.222 1.00 . A A . 8 GLN H 1 1
7 6900 1 1 8 GLN HA H 10.405 -1.638 -3.527 1.00 . A A . 8 GLN HA 1 1
7 6901 1 1 8 GLN HB2 H 8.211 -0.079 -4.894 1.00 . A A . 8 GLN HB2 1 1
7 6902 1 1 8 GLN HB3 H 9.120 0.537 -3.521 1.00 . A A . 8 GLN HB3 1 1
7 6903 1 1 8 GLN HE21 H 10.808 2.661 -4.413 1.00 . A A . 8 GLN HE21 1 1
7 6904 1 1 8 GLN HE22 H 10.113 3.688 -5.616 1.00 . A A . 8 GLN HE22 1 1
7 6905 1 1 8 GLN HG2 H 11.164 0.474 -4.769 1.00 . A A . 8 GLN HG2 1 1
7 6906 1 1 8 GLN HG3 H 10.364 -0.330 -6.118 1.00 . A A . 8 GLN HG3 1 1
7 6907 1 1 8 GLN N N 9.226 -2.494 -4.988 1.00 . A A . 8 GLN N 1 1
7 6908 1 1 8 GLN NE2 N 10.315 2.803 -5.249 1.00 . A A . 8 GLN NE2 1 1
7 6909 1 1 8 GLN O O 7.231 -1.629 -2.843 1.00 . A A . 8 GLN O 1 1
7 6910 1 1 8 GLN OE1 O 9.279 1.817 -6.980 1.00 . A A . 8 GLN OE1 1 1
7 6911 1 1 9 TYR C C 8.221 -1.688 0.556 1.00 . A A . 9 TYR C 1 1
7 6912 1 1 9 TYR CA C 8.168 -2.783 -0.505 1.00 . A A . 9 TYR CA 1 1
7 6913 1 1 9 TYR CB C 8.652 -4.107 0.089 1.00 . A A . 9 TYR CB 1 1
7 6914 1 1 9 TYR CD1 C 8.077 -5.485 -1.948 1.00 . A A . 9 TYR CD1 1 1
7 6915 1 1 9 TYR CD2 C 10.214 -5.804 -0.940 1.00 . A A . 9 TYR CD2 1 1
7 6916 1 1 9 TYR CE1 C 8.379 -6.439 -2.900 1.00 . A A . 9 TYR CE1 1 1
7 6917 1 1 9 TYR CE2 C 10.524 -6.758 -1.890 1.00 . A A . 9 TYR CE2 1 1
7 6918 1 1 9 TYR CG C 8.987 -5.152 -0.952 1.00 . A A . 9 TYR CG 1 1
7 6919 1 1 9 TYR CZ C 9.603 -7.073 -2.867 1.00 . A A . 9 TYR CZ 1 1
7 6920 1 1 9 TYR H H 9.940 -2.595 -1.647 1.00 . A A . 9 TYR H 1 1
7 6921 1 1 9 TYR HA H 7.146 -2.900 -0.835 1.00 . A A . 9 TYR HA 1 1
7 6922 1 1 9 TYR HB2 H 9.540 -3.928 0.675 1.00 . A A . 9 TYR HB2 1 1
7 6923 1 1 9 TYR HB3 H 7.880 -4.511 0.728 1.00 . A A . 9 TYR HB3 1 1
7 6924 1 1 9 TYR HD1 H 7.119 -4.987 -1.971 1.00 . A A . 9 TYR HD1 1 1
7 6925 1 1 9 TYR HD2 H 10.933 -5.555 -0.173 1.00 . A A . 9 TYR HD2 1 1
7 6926 1 1 9 TYR HE1 H 7.658 -6.685 -3.666 1.00 . A A . 9 TYR HE1 1 1
7 6927 1 1 9 TYR HE2 H 11.483 -7.255 -1.864 1.00 . A A . 9 TYR HE2 1 1
7 6928 1 1 9 TYR HH H 10.607 -8.592 -3.484 1.00 . A A . 9 TYR HH 1 1
7 6929 1 1 9 TYR N N 8.975 -2.424 -1.665 1.00 . A A . 9 TYR N 1 1
7 6930 1 1 9 TYR O O 9.272 -1.095 0.800 1.00 . A A . 9 TYR O 1 1
7 6931 1 1 9 TYR OH O 9.908 -8.022 -3.815 1.00 . A A . 9 TYR OH 1 1
7 6932 1 1 10 PHE C C 6.224 -0.916 3.431 1.00 . A A . 10 PHE C 1 1
7 6933 1 1 10 PHE CA C 6.994 -0.401 2.218 1.00 . A A . 10 PHE CA 1 1
7 6934 1 1 10 PHE CB C 6.318 0.856 1.666 1.00 . A A . 10 PHE CB 1 1
7 6935 1 1 10 PHE CD1 C 7.741 1.349 -0.341 1.00 . A A . 10 PHE CD1 1 1
7 6936 1 1 10 PHE CD2 C 7.627 2.979 1.396 1.00 . A A . 10 PHE CD2 1 1
7 6937 1 1 10 PHE CE1 C 8.596 2.166 -1.056 1.00 . A A . 10 PHE CE1 1 1
7 6938 1 1 10 PHE CE2 C 8.481 3.800 0.685 1.00 . A A . 10 PHE CE2 1 1
7 6939 1 1 10 PHE CG C 7.247 1.746 0.892 1.00 . A A . 10 PHE CG 1 1
7 6940 1 1 10 PHE CZ C 8.967 3.393 -0.542 1.00 . A A . 10 PHE CZ 1 1
7 6941 1 1 10 PHE H H 6.275 -1.932 0.944 1.00 . A A . 10 PHE H 1 1
7 6942 1 1 10 PHE HA H 7.999 -0.154 2.523 1.00 . A A . 10 PHE HA 1 1
7 6943 1 1 10 PHE HB2 H 5.513 0.564 1.008 1.00 . A A . 10 PHE HB2 1 1
7 6944 1 1 10 PHE HB3 H 5.915 1.429 2.488 1.00 . A A . 10 PHE HB3 1 1
7 6945 1 1 10 PHE HD1 H 7.451 0.389 -0.744 1.00 . A A . 10 PHE HD1 1 1
7 6946 1 1 10 PHE HD2 H 7.249 3.299 2.356 1.00 . A A . 10 PHE HD2 1 1
7 6947 1 1 10 PHE HE1 H 8.974 1.844 -2.015 1.00 . A A . 10 PHE HE1 1 1
7 6948 1 1 10 PHE HE2 H 8.771 4.759 1.089 1.00 . A A . 10 PHE HE2 1 1
7 6949 1 1 10 PHE HZ H 9.635 4.032 -1.100 1.00 . A A . 10 PHE HZ 1 1
7 6950 1 1 10 PHE N N 7.080 -1.425 1.183 1.00 . A A . 10 PHE N 1 1
7 6951 1 1 10 PHE O O 5.341 -1.764 3.305 1.00 . A A . 10 PHE O 1 1
7 6952 1 1 11 VAL C C 5.081 0.336 6.423 1.00 . A A . 11 VAL C 1 1
7 6953 1 1 11 VAL CA C 5.909 -0.804 5.842 1.00 . A A . 11 VAL CA 1 1
7 6954 1 1 11 VAL CB C 6.932 -1.270 6.895 1.00 . A A . 11 VAL CB 1 1
7 6955 1 1 11 VAL CG1 C 7.899 -0.146 7.234 1.00 . A A . 11 VAL CG1 1 1
7 6956 1 1 11 VAL CG2 C 6.220 -1.767 8.144 1.00 . A A . 11 VAL CG2 1 1
7 6957 1 1 11 VAL H H 7.279 0.275 4.642 1.00 . A A . 11 VAL H 1 1
7 6958 1 1 11 VAL HA H 5.254 -1.632 5.615 1.00 . A A . 11 VAL HA 1 1
7 6959 1 1 11 VAL HB H 7.499 -2.090 6.479 1.00 . A A . 11 VAL HB 1 1
7 6960 1 1 11 VAL HG11 H 8.865 -0.565 7.478 1.00 . A A . 11 VAL HG11 1 1
7 6961 1 1 11 VAL HG12 H 7.996 0.514 6.385 1.00 . A A . 11 VAL HG12 1 1
7 6962 1 1 11 VAL HG13 H 7.524 0.408 8.081 1.00 . A A . 11 VAL HG13 1 1
7 6963 1 1 11 VAL HG21 H 5.357 -2.349 7.858 1.00 . A A . 11 VAL HG21 1 1
7 6964 1 1 11 VAL HG22 H 6.894 -2.384 8.721 1.00 . A A . 11 VAL HG22 1 1
7 6965 1 1 11 VAL HG23 H 5.906 -0.923 8.740 1.00 . A A . 11 VAL HG23 1 1
7 6966 1 1 11 VAL N N 6.567 -0.398 4.605 1.00 . A A . 11 VAL N 1 1
7 6967 1 1 11 VAL O O 5.463 1.503 6.335 1.00 . A A . 11 VAL O 1 1
7 6968 1 1 12 ALA C C 3.504 1.326 9.037 1.00 . A A . 12 ALA C 1 1
7 6969 1 1 12 ALA CA C 3.063 0.984 7.618 1.00 . A A . 12 ALA CA 1 1
7 6970 1 1 12 ALA CB C 1.626 0.485 7.616 1.00 . A A . 12 ALA CB 1 1
7 6971 1 1 12 ALA H H 3.694 -0.956 7.058 1.00 . A A . 12 ALA H 1 1
7 6972 1 1 12 ALA HA H 3.108 1.879 7.013 1.00 . A A . 12 ALA HA 1 1
7 6973 1 1 12 ALA HB1 H 1.619 -0.590 7.507 1.00 . A A . 12 ALA HB1 1 1
7 6974 1 1 12 ALA HB2 H 1.149 0.755 8.547 1.00 . A A . 12 ALA HB2 1 1
7 6975 1 1 12 ALA HB3 H 1.090 0.933 6.793 1.00 . A A . 12 ALA HB3 1 1
7 6976 1 1 12 ALA N N 3.944 -0.010 7.019 1.00 . A A . 12 ALA N 1 1
7 6977 1 1 12 ALA O O 3.374 0.511 9.952 1.00 . A A . 12 ALA O 1 1
7 6978 1 1 13 LEU C C 3.323 3.108 11.499 1.00 . A A . 13 LEU C 1 1
7 6979 1 1 13 LEU CA C 4.489 2.984 10.523 1.00 . A A . 13 LEU CA 1 1
7 6980 1 1 13 LEU CB C 5.210 4.327 10.398 1.00 . A A . 13 LEU CB 1 1
7 6981 1 1 13 LEU CD1 C 6.626 5.740 8.887 1.00 . A A . 13 LEU CD1 1 1
7 6982 1 1 13 LEU CD2 C 7.675 3.907 10.228 1.00 . A A . 13 LEU CD2 1 1
7 6983 1 1 13 LEU CG C 6.429 4.351 9.475 1.00 . A A . 13 LEU CG 1 1
7 6984 1 1 13 LEU H H 4.105 3.139 8.448 1.00 . A A . 13 LEU H 1 1
7 6985 1 1 13 LEU HA H 5.182 2.247 10.901 1.00 . A A . 13 LEU HA 1 1
7 6986 1 1 13 LEU HB2 H 4.500 5.050 10.025 1.00 . A A . 13 LEU HB2 1 1
7 6987 1 1 13 LEU HB3 H 5.535 4.621 11.386 1.00 . A A . 13 LEU HB3 1 1
7 6988 1 1 13 LEU HD11 H 7.654 6.042 9.014 1.00 . A A . 13 LEU HD11 1 1
7 6989 1 1 13 LEU HD12 H 5.979 6.440 9.393 1.00 . A A . 13 LEU HD12 1 1
7 6990 1 1 13 LEU HD13 H 6.383 5.722 7.834 1.00 . A A . 13 LEU HD13 1 1
7 6991 1 1 13 LEU HD21 H 8.308 3.333 9.567 1.00 . A A . 13 LEU HD21 1 1
7 6992 1 1 13 LEU HD22 H 7.388 3.297 11.072 1.00 . A A . 13 LEU HD22 1 1
7 6993 1 1 13 LEU HD23 H 8.213 4.776 10.577 1.00 . A A . 13 LEU HD23 1 1
7 6994 1 1 13 LEU HG H 6.268 3.662 8.658 1.00 . A A . 13 LEU HG 1 1
7 6995 1 1 13 LEU N N 4.027 2.534 9.214 1.00 . A A . 13 LEU N 1 1
7 6996 1 1 13 LEU O O 3.466 2.838 12.691 1.00 . A A . 13 LEU O 1 1
7 6997 1 1 14 PHE C C -0.219 2.966 11.181 1.00 . A A . 14 PHE C 1 1
7 6998 1 1 14 PHE CA C 0.977 3.677 11.809 1.00 . A A . 14 PHE CA 1 1
7 6999 1 1 14 PHE CB C 0.658 5.161 12.002 1.00 . A A . 14 PHE CB 1 1
7 7000 1 1 14 PHE CD1 C 2.314 6.212 13.567 1.00 . A A . 14 PHE CD1 1 1
7 7001 1 1 14 PHE CD2 C 2.569 6.591 11.227 1.00 . A A . 14 PHE CD2 1 1
7 7002 1 1 14 PHE CE1 C 3.431 6.987 13.818 1.00 . A A . 14 PHE CE1 1 1
7 7003 1 1 14 PHE CE2 C 3.687 7.367 11.471 1.00 . A A . 14 PHE CE2 1 1
7 7004 1 1 14 PHE CG C 1.872 6.004 12.271 1.00 . A A . 14 PHE CG 1 1
7 7005 1 1 14 PHE CZ C 4.117 7.566 12.769 1.00 . A A . 14 PHE CZ 1 1
7 7006 1 1 14 PHE H H 2.117 3.718 10.025 1.00 . A A . 14 PHE H 1 1
7 7007 1 1 14 PHE HA H 1.180 3.233 12.772 1.00 . A A . 14 PHE HA 1 1
7 7008 1 1 14 PHE HB2 H 0.184 5.539 11.109 1.00 . A A . 14 PHE HB2 1 1
7 7009 1 1 14 PHE HB3 H -0.016 5.271 12.837 1.00 . A A . 14 PHE HB3 1 1
7 7010 1 1 14 PHE HD1 H 1.778 5.759 14.389 1.00 . A A . 14 PHE HD1 1 1
7 7011 1 1 14 PHE HD2 H 2.233 6.437 10.212 1.00 . A A . 14 PHE HD2 1 1
7 7012 1 1 14 PHE HE1 H 3.765 7.141 14.833 1.00 . A A . 14 PHE HE1 1 1
7 7013 1 1 14 PHE HE2 H 4.221 7.818 10.649 1.00 . A A . 14 PHE HE2 1 1
7 7014 1 1 14 PHE HZ H 4.990 8.171 12.962 1.00 . A A . 14 PHE HZ 1 1
7 7015 1 1 14 PHE N N 2.168 3.518 10.984 1.00 . A A . 14 PHE N 1 1
7 7016 1 1 14 PHE O O -0.138 2.466 10.059 1.00 . A A . 14 PHE O 1 1
7 7017 1 1 15 ASP C C -3.370 3.238 10.585 1.00 . A A . 15 ASP C 1 1
7 7018 1 1 15 ASP CA C -2.539 2.277 11.430 1.00 . A A . 15 ASP CA 1 1
7 7019 1 1 15 ASP CB C -3.371 1.761 12.605 1.00 . A A . 15 ASP CB 1 1
7 7020 1 1 15 ASP CG C -3.665 2.843 13.625 1.00 . A A . 15 ASP CG 1 1
7 7021 1 1 15 ASP H H -1.328 3.343 12.801 1.00 . A A . 15 ASP H 1 1
7 7022 1 1 15 ASP HA H -2.245 1.440 10.815 1.00 . A A . 15 ASP HA 1 1
7 7023 1 1 15 ASP HB2 H -4.311 1.379 12.233 1.00 . A A . 15 ASP HB2 1 1
7 7024 1 1 15 ASP HB3 H -2.833 0.964 13.097 1.00 . A A . 15 ASP HB3 1 1
7 7025 1 1 15 ASP N N -1.326 2.925 11.914 1.00 . A A . 15 ASP N 1 1
7 7026 1 1 15 ASP O O -3.411 4.439 10.853 1.00 . A A . 15 ASP O 1 1
7 7027 1 1 15 ASP OD1 O -4.510 3.716 13.337 1.00 . A A . 15 ASP OD1 1 1
7 7028 1 1 15 ASP OD2 O -3.048 2.819 14.711 1.00 . A A . 15 ASP OD2 1 1
7 7029 1 1 16 TYR C C -6.127 2.766 8.284 1.00 . A A . 16 TYR C 1 1
7 7030 1 1 16 TYR CA C -4.856 3.513 8.678 1.00 . A A . 16 TYR CA 1 1
7 7031 1 1 16 TYR CB C -4.070 3.900 7.425 1.00 . A A . 16 TYR CB 1 1
7 7032 1 1 16 TYR CD1 C -4.986 6.030 6.425 1.00 . A A . 16 TYR CD1 1 1
7 7033 1 1 16 TYR CD2 C -5.579 3.961 5.402 1.00 . A A . 16 TYR CD2 1 1
7 7034 1 1 16 TYR CE1 C -5.739 6.714 5.490 1.00 . A A . 16 TYR CE1 1 1
7 7035 1 1 16 TYR CE2 C -6.333 4.637 4.461 1.00 . A A . 16 TYR CE2 1 1
7 7036 1 1 16 TYR CG C -4.894 4.644 6.399 1.00 . A A . 16 TYR CG 1 1
7 7037 1 1 16 TYR CZ C -6.410 6.013 4.510 1.00 . A A . 16 TYR CZ 1 1
7 7038 1 1 16 TYR H H -3.957 1.738 9.401 1.00 . A A . 16 TYR H 1 1
7 7039 1 1 16 TYR HA H -5.131 4.411 9.211 1.00 . A A . 16 TYR HA 1 1
7 7040 1 1 16 TYR HB2 H -3.243 4.534 7.708 1.00 . A A . 16 TYR HB2 1 1
7 7041 1 1 16 TYR HB3 H -3.687 3.005 6.958 1.00 . A A . 16 TYR HB3 1 1
7 7042 1 1 16 TYR HD1 H -4.459 6.576 7.194 1.00 . A A . 16 TYR HD1 1 1
7 7043 1 1 16 TYR HD2 H -5.517 2.883 5.366 1.00 . A A . 16 TYR HD2 1 1
7 7044 1 1 16 TYR HE1 H -5.799 7.792 5.528 1.00 . A A . 16 TYR HE1 1 1
7 7045 1 1 16 TYR HE2 H -6.859 4.088 3.694 1.00 . A A . 16 TYR HE2 1 1
7 7046 1 1 16 TYR HH H -6.636 7.403 3.202 1.00 . A A . 16 TYR HH 1 1
7 7047 1 1 16 TYR N N -4.029 2.702 9.564 1.00 . A A . 16 TYR N 1 1
7 7048 1 1 16 TYR O O -6.185 1.539 8.354 1.00 . A A . 16 TYR O 1 1
7 7049 1 1 16 TYR OH O -7.159 6.690 3.576 1.00 . A A . 16 TYR OH 1 1
7 7050 1 1 17 GLN C C -9.062 3.744 6.353 1.00 . A A . 17 GLN C 1 1
7 7051 1 1 17 GLN CA C -8.412 2.927 7.464 1.00 . A A . 17 GLN CA 1 1
7 7052 1 1 17 GLN CB C -9.359 2.829 8.662 1.00 . A A . 17 GLN CB 1 1
7 7053 1 1 17 GLN CD C -10.099 1.478 10.665 1.00 . A A . 17 GLN CD 1 1
7 7054 1 1 17 GLN CG C -9.042 1.672 9.595 1.00 . A A . 17 GLN CG 1 1
7 7055 1 1 17 GLN H H -7.035 4.490 7.836 1.00 . A A . 17 GLN H 1 1
7 7056 1 1 17 GLN HA H -8.213 1.933 7.093 1.00 . A A . 17 GLN HA 1 1
7 7057 1 1 17 GLN HB2 H -9.300 3.747 9.228 1.00 . A A . 17 GLN HB2 1 1
7 7058 1 1 17 GLN HB3 H -10.368 2.704 8.298 1.00 . A A . 17 GLN HB3 1 1
7 7059 1 1 17 GLN HE21 H -9.659 3.249 11.454 1.00 . A A . 17 GLN HE21 1 1
7 7060 1 1 17 GLN HE22 H -10.914 2.365 12.246 1.00 . A A . 17 GLN HE22 1 1
7 7061 1 1 17 GLN HG2 H -8.972 0.765 9.012 1.00 . A A . 17 GLN HG2 1 1
7 7062 1 1 17 GLN HG3 H -8.094 1.863 10.076 1.00 . A A . 17 GLN HG3 1 1
7 7063 1 1 17 GLN N N -7.142 3.517 7.870 1.00 . A A . 17 GLN N 1 1
7 7064 1 1 17 GLN NE2 N -10.238 2.463 11.544 1.00 . A A . 17 GLN NE2 1 1
7 7065 1 1 17 GLN O O -9.549 4.850 6.586 1.00 . A A . 17 GLN O 1 1
7 7066 1 1 17 GLN OE1 O -10.783 0.455 10.700 1.00 . A A . 17 GLN OE1 1 1
7 7067 1 1 18 ALA C C -10.933 4.606 4.391 1.00 . A A . 18 ALA C 1 1
7 7068 1 1 18 ALA CA C -9.657 3.870 3.996 1.00 . A A . 18 ALA CA 1 1
7 7069 1 1 18 ALA CB C -9.944 2.872 2.885 1.00 . A A . 18 ALA CB 1 1
7 7070 1 1 18 ALA H H -8.662 2.308 5.021 1.00 . A A . 18 ALA H 1 1
7 7071 1 1 18 ALA HA H -8.939 4.587 3.626 1.00 . A A . 18 ALA HA 1 1
7 7072 1 1 18 ALA HB1 H -10.174 1.909 3.317 1.00 . A A . 18 ALA HB1 1 1
7 7073 1 1 18 ALA HB2 H -10.786 3.215 2.302 1.00 . A A . 18 ALA HB2 1 1
7 7074 1 1 18 ALA HB3 H -9.077 2.783 2.248 1.00 . A A . 18 ALA HB3 1 1
7 7075 1 1 18 ALA N N -9.066 3.192 5.144 1.00 . A A . 18 ALA N 1 1
7 7076 1 1 18 ALA O O -11.696 4.137 5.236 1.00 . A A . 18 ALA O 1 1
7 7077 1 1 19 ARG C C -13.365 6.448 2.941 1.00 . A A . 19 ARG C 1 1
7 7078 1 1 19 ARG CA C -12.340 6.565 4.065 1.00 . A A . 19 ARG CA 1 1
7 7079 1 1 19 ARG CB C -11.951 8.031 4.265 1.00 . A A . 19 ARG CB 1 1
7 7080 1 1 19 ARG CD C -11.649 8.068 6.760 1.00 . A A . 19 ARG CD 1 1
7 7081 1 1 19 ARG CG C -10.975 8.252 5.409 1.00 . A A . 19 ARG CG 1 1
7 7082 1 1 19 ARG CZ C -11.635 10.280 7.834 1.00 . A A . 19 ARG CZ 1 1
7 7083 1 1 19 ARG H H -10.512 6.085 3.112 1.00 . A A . 19 ARG H 1 1
7 7084 1 1 19 ARG HA H -12.780 6.191 4.978 1.00 . A A . 19 ARG HA 1 1
7 7085 1 1 19 ARG HB2 H -11.496 8.398 3.357 1.00 . A A . 19 ARG HB2 1 1
7 7086 1 1 19 ARG HB3 H -12.844 8.603 4.467 1.00 . A A . 19 ARG HB3 1 1
7 7087 1 1 19 ARG HD2 H -12.399 7.296 6.672 1.00 . A A . 19 ARG HD2 1 1
7 7088 1 1 19 ARG HD3 H -10.904 7.766 7.481 1.00 . A A . 19 ARG HD3 1 1
7 7089 1 1 19 ARG HE H -13.251 9.392 7.074 1.00 . A A . 19 ARG HE 1 1
7 7090 1 1 19 ARG HG2 H -10.167 7.540 5.323 1.00 . A A . 19 ARG HG2 1 1
7 7091 1 1 19 ARG HG3 H -10.582 9.255 5.346 1.00 . A A . 19 ARG HG3 1 1
7 7092 1 1 19 ARG HH11 H -9.837 9.362 7.754 1.00 . A A . 19 ARG HH11 1 1
7 7093 1 1 19 ARG HH12 H -9.841 10.921 8.508 1.00 . A A . 19 ARG HH12 1 1
7 7094 1 1 19 ARG HH21 H -13.269 11.447 8.065 1.00 . A A . 19 ARG HH21 1 1
7 7095 1 1 19 ARG HH22 H -11.794 12.106 8.685 1.00 . A A . 19 ARG HH22 1 1
7 7096 1 1 19 ARG N N -11.157 5.763 3.776 1.00 . A A . 19 ARG N 1 1
7 7097 1 1 19 ARG NE N -12.288 9.297 7.224 1.00 . A A . 19 ARG NE 1 1
7 7098 1 1 19 ARG NH1 N -10.331 10.179 8.050 1.00 . A A . 19 ARG NH1 1 1
7 7099 1 1 19 ARG NH2 N -12.286 11.367 8.227 1.00 . A A . 19 ARG NH2 1 1
7 7100 1 1 19 ARG O O -14.562 6.306 3.189 1.00 . A A . 19 ARG O 1 1
7 7101 1 1 20 THR C C -13.597 5.067 -0.159 1.00 . A A . 20 THR C 1 1
7 7102 1 1 20 THR CA C -13.759 6.412 0.539 1.00 . A A . 20 THR CA 1 1
7 7103 1 1 20 THR CB C -13.477 7.540 -0.471 1.00 . A A . 20 THR CB 1 1
7 7104 1 1 20 THR CG2 C -13.981 8.876 0.054 1.00 . A A . 20 THR CG2 1 1
7 7105 1 1 20 THR H H -11.922 6.623 1.569 1.00 . A A . 20 THR H 1 1
7 7106 1 1 20 THR HA H -14.780 6.509 0.880 1.00 . A A . 20 THR HA 1 1
7 7107 1 1 20 THR HB H -13.994 7.314 -1.393 1.00 . A A . 20 THR HB 1 1
7 7108 1 1 20 THR HG1 H -11.931 7.868 -1.650 1.00 . A A . 20 THR HG1 1 1
7 7109 1 1 20 THR HG21 H -14.683 9.298 -0.649 1.00 . A A . 20 THR HG21 1 1
7 7110 1 1 20 THR HG22 H -13.148 9.551 0.180 1.00 . A A . 20 THR HG22 1 1
7 7111 1 1 20 THR HG23 H -14.471 8.726 1.005 1.00 . A A . 20 THR HG23 1 1
7 7112 1 1 20 THR N N -12.886 6.509 1.702 1.00 . A A . 20 THR N 1 1
7 7113 1 1 20 THR O O -12.751 4.258 0.220 1.00 . A A . 20 THR O 1 1
7 7114 1 1 20 THR OG1 O -12.072 7.624 -0.732 1.00 . A A . 20 THR OG1 1 1
7 7115 1 1 21 ALA C C -12.981 3.386 -2.561 1.00 . A A . 21 ALA C 1 1
7 7116 1 1 21 ALA CA C -14.357 3.589 -1.936 1.00 . A A . 21 ALA CA 1 1
7 7117 1 1 21 ALA CB C -15.434 3.573 -3.011 1.00 . A A . 21 ALA CB 1 1
7 7118 1 1 21 ALA H H -15.066 5.519 -1.438 1.00 . A A . 21 ALA H 1 1
7 7119 1 1 21 ALA HA H -14.554 2.776 -1.252 1.00 . A A . 21 ALA HA 1 1
7 7120 1 1 21 ALA HB1 H -15.058 3.069 -3.889 1.00 . A A . 21 ALA HB1 1 1
7 7121 1 1 21 ALA HB2 H -16.304 3.051 -2.641 1.00 . A A . 21 ALA HB2 1 1
7 7122 1 1 21 ALA HB3 H -15.703 4.587 -3.265 1.00 . A A . 21 ALA HB3 1 1
7 7123 1 1 21 ALA N N -14.412 4.835 -1.183 1.00 . A A . 21 ALA N 1 1
7 7124 1 1 21 ALA O O -12.373 2.326 -2.415 1.00 . A A . 21 ALA O 1 1
7 7125 1 1 22 GLU C C -10.069 4.562 -2.896 1.00 . A A . 22 GLU C 1 1
7 7126 1 1 22 GLU CA C -11.191 4.340 -3.906 1.00 . A A . 22 GLU CA 1 1
7 7127 1 1 22 GLU CB C -11.098 5.380 -5.025 1.00 . A A . 22 GLU CB 1 1
7 7128 1 1 22 GLU CD C -11.116 5.655 -7.536 1.00 . A A . 22 GLU CD 1 1
7 7129 1 1 22 GLU CG C -11.684 4.909 -6.345 1.00 . A A . 22 GLU CG 1 1
7 7130 1 1 22 GLU H H -13.027 5.228 -3.339 1.00 . A A . 22 GLU H 1 1
7 7131 1 1 22 GLU HA H -11.085 3.355 -4.334 1.00 . A A . 22 GLU HA 1 1
7 7132 1 1 22 GLU HB2 H -11.625 6.271 -4.717 1.00 . A A . 22 GLU HB2 1 1
7 7133 1 1 22 GLU HB3 H -10.058 5.626 -5.185 1.00 . A A . 22 GLU HB3 1 1
7 7134 1 1 22 GLU HG2 H -11.471 3.857 -6.464 1.00 . A A . 22 GLU HG2 1 1
7 7135 1 1 22 GLU HG3 H -12.754 5.057 -6.322 1.00 . A A . 22 GLU HG3 1 1
7 7136 1 1 22 GLU N N -12.495 4.409 -3.258 1.00 . A A . 22 GLU N 1 1
7 7137 1 1 22 GLU O O -9.525 5.661 -2.788 1.00 . A A . 22 GLU O 1 1
7 7138 1 1 22 GLU OE1 O -9.958 5.377 -7.913 1.00 . A A . 22 GLU OE1 1 1
7 7139 1 1 22 GLU OE2 O -11.828 6.518 -8.091 1.00 . A A . 22 GLU OE2 1 1
7 7140 1 1 23 ASP C C -8.401 2.218 -0.545 1.00 . A A . 23 ASP C 1 1
7 7141 1 1 23 ASP CA C -8.672 3.589 -1.157 1.00 . A A . 23 ASP CA 1 1
7 7142 1 1 23 ASP CB C -9.052 4.584 -0.060 1.00 . A A . 23 ASP CB 1 1
7 7143 1 1 23 ASP CG C -8.647 6.005 -0.401 1.00 . A A . 23 ASP CG 1 1
7 7144 1 1 23 ASP H H -10.200 2.661 -2.292 1.00 . A A . 23 ASP H 1 1
7 7145 1 1 23 ASP HA H -7.775 3.934 -1.648 1.00 . A A . 23 ASP HA 1 1
7 7146 1 1 23 ASP HB2 H -10.123 4.560 0.084 1.00 . A A . 23 ASP HB2 1 1
7 7147 1 1 23 ASP HB3 H -8.563 4.300 0.860 1.00 . A A . 23 ASP HB3 1 1
7 7148 1 1 23 ASP N N -9.729 3.510 -2.159 1.00 . A A . 23 ASP N 1 1
7 7149 1 1 23 ASP O O -9.236 1.316 -0.621 1.00 . A A . 23 ASP O 1 1
7 7150 1 1 23 ASP OD1 O -7.429 6.270 -0.482 1.00 . A A . 23 ASP OD1 1 1
7 7151 1 1 23 ASP OD2 O -9.547 6.851 -0.587 1.00 . A A . 23 ASP OD2 1 1
7 7152 1 1 24 LEU C C -6.552 1.000 2.169 1.00 . A A . 24 LEU C 1 1
7 7153 1 1 24 LEU CA C -6.845 0.806 0.684 1.00 . A A . 24 LEU CA 1 1
7 7154 1 1 24 LEU CB C -5.619 0.218 -0.017 1.00 . A A . 24 LEU CB 1 1
7 7155 1 1 24 LEU CD1 C -6.399 -2.040 -0.776 1.00 . A A . 24 LEU CD1 1 1
7 7156 1 1 24 LEU CD2 C -3.991 -1.679 -0.205 1.00 . A A . 24 LEU CD2 1 1
7 7157 1 1 24 LEU CG C -5.426 -1.292 0.122 1.00 . A A . 24 LEU CG 1 1
7 7158 1 1 24 LEU H H -6.604 2.822 0.088 1.00 . A A . 24 LEU H 1 1
7 7159 1 1 24 LEU HA H -7.673 0.120 0.580 1.00 . A A . 24 LEU HA 1 1
7 7160 1 1 24 LEU HB2 H -5.699 0.446 -1.069 1.00 . A A . 24 LEU HB2 1 1
7 7161 1 1 24 LEU HB3 H -4.743 0.704 0.389 1.00 . A A . 24 LEU HB3 1 1
7 7162 1 1 24 LEU HD11 H -6.204 -3.099 -0.714 1.00 . A A . 24 LEU HD11 1 1
7 7163 1 1 24 LEU HD12 H -6.275 -1.709 -1.796 1.00 . A A . 24 LEU HD12 1 1
7 7164 1 1 24 LEU HD13 H -7.411 -1.840 -0.454 1.00 . A A . 24 LEU HD13 1 1
7 7165 1 1 24 LEU HD21 H -3.689 -2.505 0.422 1.00 . A A . 24 LEU HD21 1 1
7 7166 1 1 24 LEU HD22 H -3.341 -0.834 -0.026 1.00 . A A . 24 LEU HD22 1 1
7 7167 1 1 24 LEU HD23 H -3.925 -1.971 -1.243 1.00 . A A . 24 LEU HD23 1 1
7 7168 1 1 24 LEU HG H -5.626 -1.582 1.145 1.00 . A A . 24 LEU HG 1 1
7 7169 1 1 24 LEU N N -7.228 2.068 0.060 1.00 . A A . 24 LEU N 1 1
7 7170 1 1 24 LEU O O -5.901 1.968 2.562 1.00 . A A . 24 LEU O 1 1
7 7171 1 1 25 SER C C -5.641 -0.725 4.849 1.00 . A A . 25 SER C 1 1
7 7172 1 1 25 SER CA C -6.825 0.141 4.430 1.00 . A A . 25 SER CA 1 1
7 7173 1 1 25 SER CB C -8.087 -0.306 5.171 1.00 . A A . 25 SER CB 1 1
7 7174 1 1 25 SER H H -7.545 -0.677 2.614 1.00 . A A . 25 SER H 1 1
7 7175 1 1 25 SER HA H -6.613 1.169 4.685 1.00 . A A . 25 SER HA 1 1
7 7176 1 1 25 SER HB2 H -8.910 0.335 4.895 1.00 . A A . 25 SER HB2 1 1
7 7177 1 1 25 SER HB3 H -8.317 -1.326 4.901 1.00 . A A . 25 SER HB3 1 1
7 7178 1 1 25 SER HG H -7.109 -0.714 6.819 1.00 . A A . 25 SER HG 1 1
7 7179 1 1 25 SER N N -7.034 0.071 2.988 1.00 . A A . 25 SER N 1 1
7 7180 1 1 25 SER O O -5.258 -1.657 4.143 1.00 . A A . 25 SER O 1 1
7 7181 1 1 25 SER OG O -7.905 -0.235 6.575 1.00 . A A . 25 SER OG 1 1
7 7182 1 1 26 PHE C C -3.670 -0.819 7.986 1.00 . A A . 26 PHE C 1 1
7 7183 1 1 26 PHE CA C -3.924 -1.156 6.520 1.00 . A A . 26 PHE CA 1 1
7 7184 1 1 26 PHE CB C -2.674 -0.853 5.691 1.00 . A A . 26 PHE CB 1 1
7 7185 1 1 26 PHE CD1 C -1.664 1.273 6.560 1.00 . A A . 26 PHE CD1 1 1
7 7186 1 1 26 PHE CD2 C -2.806 1.333 4.468 1.00 . A A . 26 PHE CD2 1 1
7 7187 1 1 26 PHE CE1 C -1.388 2.623 6.451 1.00 . A A . 26 PHE CE1 1 1
7 7188 1 1 26 PHE CE2 C -2.534 2.684 4.354 1.00 . A A . 26 PHE CE2 1 1
7 7189 1 1 26 PHE CG C -2.375 0.614 5.571 1.00 . A A . 26 PHE CG 1 1
7 7190 1 1 26 PHE CZ C -1.823 3.329 5.347 1.00 . A A . 26 PHE CZ 1 1
7 7191 1 1 26 PHE H H -5.417 0.345 6.523 1.00 . A A . 26 PHE H 1 1
7 7192 1 1 26 PHE HA H -4.153 -2.207 6.438 1.00 . A A . 26 PHE HA 1 1
7 7193 1 1 26 PHE HB2 H -1.821 -1.328 6.153 1.00 . A A . 26 PHE HB2 1 1
7 7194 1 1 26 PHE HB3 H -2.806 -1.250 4.696 1.00 . A A . 26 PHE HB3 1 1
7 7195 1 1 26 PHE HD1 H -1.322 0.722 7.424 1.00 . A A . 26 PHE HD1 1 1
7 7196 1 1 26 PHE HD2 H -3.363 0.829 3.690 1.00 . A A . 26 PHE HD2 1 1
7 7197 1 1 26 PHE HE1 H -0.832 3.125 7.229 1.00 . A A . 26 PHE HE1 1 1
7 7198 1 1 26 PHE HE2 H -2.875 3.232 3.489 1.00 . A A . 26 PHE HE2 1 1
7 7199 1 1 26 PHE HZ H -1.610 4.384 5.260 1.00 . A A . 26 PHE HZ 1 1
7 7200 1 1 26 PHE N N -5.066 -0.409 6.005 1.00 . A A . 26 PHE N 1 1
7 7201 1 1 26 PHE O O -4.210 0.154 8.513 1.00 . A A . 26 PHE O 1 1
7 7202 1 1 27 ARG C C -1.013 -1.317 10.245 1.00 . A A . 27 ARG C 1 1
7 7203 1 1 27 ARG CA C -2.522 -1.422 10.045 1.00 . A A . 27 ARG CA 1 1
7 7204 1 1 27 ARG CB C -3.082 -2.564 10.896 1.00 . A A . 27 ARG CB 1 1
7 7205 1 1 27 ARG CD C -5.065 -1.466 11.980 1.00 . A A . 27 ARG CD 1 1
7 7206 1 1 27 ARG CG C -4.596 -2.546 11.018 1.00 . A A . 27 ARG CG 1 1
7 7207 1 1 27 ARG CZ C -5.580 -1.229 14.373 1.00 . A A . 27 ARG CZ 1 1
7 7208 1 1 27 ARG H H -2.447 -2.391 8.165 1.00 . A A . 27 ARG H 1 1
7 7209 1 1 27 ARG HA H -2.980 -0.495 10.357 1.00 . A A . 27 ARG HA 1 1
7 7210 1 1 27 ARG HB2 H -2.790 -3.504 10.452 1.00 . A A . 27 ARG HB2 1 1
7 7211 1 1 27 ARG HB3 H -2.661 -2.497 11.888 1.00 . A A . 27 ARG HB3 1 1
7 7212 1 1 27 ARG HD2 H -4.397 -0.620 11.904 1.00 . A A . 27 ARG HD2 1 1
7 7213 1 1 27 ARG HD3 H -6.063 -1.162 11.701 1.00 . A A . 27 ARG HD3 1 1
7 7214 1 1 27 ARG HE H -4.700 -2.818 13.548 1.00 . A A . 27 ARG HE 1 1
7 7215 1 1 27 ARG HG2 H -5.025 -2.356 10.045 1.00 . A A . 27 ARG HG2 1 1
7 7216 1 1 27 ARG HG3 H -4.930 -3.507 11.379 1.00 . A A . 27 ARG HG3 1 1
7 7217 1 1 27 ARG HH11 H -6.120 0.345 13.227 1.00 . A A . 27 ARG HH11 1 1
7 7218 1 1 27 ARG HH12 H -6.477 0.499 14.915 1.00 . A A . 27 ARG HH12 1 1
7 7219 1 1 27 ARG HH21 H -5.166 -2.627 15.773 1.00 . A A . 27 ARG HH21 1 1
7 7220 1 1 27 ARG HH22 H -5.933 -1.191 16.362 1.00 . A A . 27 ARG HH22 1 1
7 7221 1 1 27 ARG N N -2.846 -1.632 8.639 1.00 . A A . 27 ARG N 1 1
7 7222 1 1 27 ARG NE N -5.081 -1.934 13.363 1.00 . A A . 27 ARG NE 1 1
7 7223 1 1 27 ARG NH1 N -6.101 -0.029 14.154 1.00 . A A . 27 ARG NH1 1 1
7 7224 1 1 27 ARG NH2 N -5.558 -1.723 15.604 1.00 . A A . 27 ARG NH2 1 1
7 7225 1 1 27 ARG O O -0.234 -1.624 9.343 1.00 . A A . 27 ARG O 1 1
7 7226 1 1 28 ALA C C 1.547 -2.059 11.576 1.00 . A A . 28 ALA C 1 1
7 7227 1 1 28 ALA CA C 0.808 -0.737 11.752 1.00 . A A . 28 ALA CA 1 1
7 7228 1 1 28 ALA CB C 0.978 -0.220 13.173 1.00 . A A . 28 ALA CB 1 1
7 7229 1 1 28 ALA H H -1.276 -0.652 12.112 1.00 . A A . 28 ALA H 1 1
7 7230 1 1 28 ALA HA H 1.230 -0.007 11.076 1.00 . A A . 28 ALA HA 1 1
7 7231 1 1 28 ALA HB1 H 1.556 -0.930 13.747 1.00 . A A . 28 ALA HB1 1 1
7 7232 1 1 28 ALA HB2 H 1.494 0.729 13.151 1.00 . A A . 28 ALA HB2 1 1
7 7233 1 1 28 ALA HB3 H 0.008 -0.092 13.628 1.00 . A A . 28 ALA HB3 1 1
7 7234 1 1 28 ALA N N -0.607 -0.881 11.433 1.00 . A A . 28 ALA N 1 1
7 7235 1 1 28 ALA O O 1.325 -3.010 12.324 1.00 . A A . 28 ALA O 1 1
7 7236 1 1 29 GLY C C 2.594 -4.151 9.204 1.00 . A A . 29 GLY C 1 1
7 7237 1 1 29 GLY CA C 3.187 -3.322 10.325 1.00 . A A . 29 GLY CA 1 1
7 7238 1 1 29 GLY H H 2.565 -1.321 10.018 1.00 . A A . 29 GLY H 1 1
7 7239 1 1 29 GLY HA2 H 4.198 -3.051 10.063 1.00 . A A . 29 GLY HA2 1 1
7 7240 1 1 29 GLY HA3 H 3.207 -3.918 11.226 1.00 . A A . 29 GLY HA3 1 1
7 7241 1 1 29 GLY N N 2.428 -2.111 10.582 1.00 . A A . 29 GLY N 1 1
7 7242 1 1 29 GLY O O 2.637 -5.380 9.242 1.00 . A A . 29 GLY O 1 1
7 7243 1 1 30 ASP C C 2.331 -4.071 5.837 1.00 . A A . 30 ASP C 1 1
7 7244 1 1 30 ASP CA C 1.431 -4.159 7.065 1.00 . A A . 30 ASP CA 1 1
7 7245 1 1 30 ASP CB C 0.060 -3.558 6.753 1.00 . A A . 30 ASP CB 1 1
7 7246 1 1 30 ASP CG C -1.026 -4.085 7.670 1.00 . A A . 30 ASP CG 1 1
7 7247 1 1 30 ASP H H 2.033 -2.497 8.230 1.00 . A A . 30 ASP H 1 1
7 7248 1 1 30 ASP HA H 1.306 -5.198 7.330 1.00 . A A . 30 ASP HA 1 1
7 7249 1 1 30 ASP HB2 H 0.111 -2.484 6.866 1.00 . A A . 30 ASP HB2 1 1
7 7250 1 1 30 ASP HB3 H -0.207 -3.796 5.734 1.00 . A A . 30 ASP HB3 1 1
7 7251 1 1 30 ASP N N 2.037 -3.477 8.203 1.00 . A A . 30 ASP N 1 1
7 7252 1 1 30 ASP O O 2.780 -2.988 5.459 1.00 . A A . 30 ASP O 1 1
7 7253 1 1 30 ASP OD1 O -0.842 -4.022 8.904 1.00 . A A . 30 ASP OD1 1 1
7 7254 1 1 30 ASP OD2 O -2.059 -4.561 7.154 1.00 . A A . 30 ASP OD2 1 1
7 7255 1 1 31 LYS C C 2.677 -4.794 2.798 1.00 . A A . 31 LYS C 1 1
7 7256 1 1 31 LYS CA C 3.438 -5.270 4.031 1.00 . A A . 31 LYS CA 1 1
7 7257 1 1 31 LYS CB C 3.950 -6.695 3.808 1.00 . A A . 31 LYS CB 1 1
7 7258 1 1 31 LYS CD C 6.292 -6.598 4.712 1.00 . A A . 31 LYS CD 1 1
7 7259 1 1 31 LYS CE C 7.273 -7.183 5.717 1.00 . A A . 31 LYS CE 1 1
7 7260 1 1 31 LYS CG C 4.899 -7.178 4.892 1.00 . A A . 31 LYS CG 1 1
7 7261 1 1 31 LYS H H 2.205 -6.048 5.566 1.00 . A A . 31 LYS H 1 1
7 7262 1 1 31 LYS HA H 4.281 -4.616 4.195 1.00 . A A . 31 LYS HA 1 1
7 7263 1 1 31 LYS HB2 H 3.105 -7.367 3.773 1.00 . A A . 31 LYS HB2 1 1
7 7264 1 1 31 LYS HB3 H 4.469 -6.735 2.861 1.00 . A A . 31 LYS HB3 1 1
7 7265 1 1 31 LYS HD2 H 6.639 -6.821 3.715 1.00 . A A . 31 LYS HD2 1 1
7 7266 1 1 31 LYS HD3 H 6.246 -5.526 4.848 1.00 . A A . 31 LYS HD3 1 1
7 7267 1 1 31 LYS HE2 H 6.801 -7.210 6.687 1.00 . A A . 31 LYS HE2 1 1
7 7268 1 1 31 LYS HE3 H 7.524 -8.187 5.411 1.00 . A A . 31 LYS HE3 1 1
7 7269 1 1 31 LYS HG2 H 4.515 -6.873 5.855 1.00 . A A . 31 LYS HG2 1 1
7 7270 1 1 31 LYS HG3 H 4.959 -8.256 4.851 1.00 . A A . 31 LYS HG3 1 1
7 7271 1 1 31 LYS HZ1 H 8.460 -5.552 5.174 1.00 . A A . 31 LYS HZ1 1 1
7 7272 1 1 31 LYS HZ2 H 9.340 -6.953 5.528 1.00 . A A . 31 LYS HZ2 1 1
7 7273 1 1 31 LYS HZ3 H 8.661 -6.042 6.782 1.00 . A A . 31 LYS HZ3 1 1
7 7274 1 1 31 LYS N N 2.592 -5.217 5.217 1.00 . A A . 31 LYS N 1 1
7 7275 1 1 31 LYS NZ N 8.521 -6.376 5.807 1.00 . A A . 31 LYS NZ 1 1
7 7276 1 1 31 LYS O O 1.684 -5.400 2.396 1.00 . A A . 31 LYS O 1 1
7 7277 1 1 32 LEU C C 3.559 -2.743 -0.024 1.00 . A A . 32 LEU C 1 1
7 7278 1 1 32 LEU CA C 2.515 -3.148 1.012 1.00 . A A . 32 LEU CA 1 1
7 7279 1 1 32 LEU CB C 1.657 -1.938 1.388 1.00 . A A . 32 LEU CB 1 1
7 7280 1 1 32 LEU CD1 C 0.259 -0.890 3.185 1.00 . A A . 32 LEU CD1 1 1
7 7281 1 1 32 LEU CD2 C -0.671 -2.764 1.814 1.00 . A A . 32 LEU CD2 1 1
7 7282 1 1 32 LEU CG C 0.583 -2.181 2.448 1.00 . A A . 32 LEU CG 1 1
7 7283 1 1 32 LEU H H 3.945 -3.265 2.568 1.00 . A A . 32 LEU H 1 1
7 7284 1 1 32 LEU HA H 1.881 -3.911 0.587 1.00 . A A . 32 LEU HA 1 1
7 7285 1 1 32 LEU HB2 H 2.316 -1.167 1.755 1.00 . A A . 32 LEU HB2 1 1
7 7286 1 1 32 LEU HB3 H 1.165 -1.591 0.490 1.00 . A A . 32 LEU HB3 1 1
7 7287 1 1 32 LEU HD11 H 0.956 -0.122 2.888 1.00 . A A . 32 LEU HD11 1 1
7 7288 1 1 32 LEU HD12 H 0.337 -1.055 4.250 1.00 . A A . 32 LEU HD12 1 1
7 7289 1 1 32 LEU HD13 H -0.746 -0.580 2.942 1.00 . A A . 32 LEU HD13 1 1
7 7290 1 1 32 LEU HD21 H -0.400 -3.591 1.175 1.00 . A A . 32 LEU HD21 1 1
7 7291 1 1 32 LEU HD22 H -1.164 -2.003 1.226 1.00 . A A . 32 LEU HD22 1 1
7 7292 1 1 32 LEU HD23 H -1.339 -3.110 2.588 1.00 . A A . 32 LEU HD23 1 1
7 7293 1 1 32 LEU HG H 0.955 -2.893 3.172 1.00 . A A . 32 LEU HG 1 1
7 7294 1 1 32 LEU N N 3.150 -3.705 2.201 1.00 . A A . 32 LEU N 1 1
7 7295 1 1 32 LEU O O 4.542 -2.077 0.300 1.00 . A A . 32 LEU O 1 1
7 7296 1 1 33 GLN C C 3.727 -1.669 -3.194 1.00 . A A . 33 GLN C 1 1
7 7297 1 1 33 GLN CA C 4.258 -2.826 -2.353 1.00 . A A . 33 GLN CA 1 1
7 7298 1 1 33 GLN CB C 4.487 -4.052 -3.239 1.00 . A A . 33 GLN CB 1 1
7 7299 1 1 33 GLN CD C 5.202 -4.737 -5.563 1.00 . A A . 33 GLN CD 1 1
7 7300 1 1 33 GLN CG C 5.438 -3.798 -4.396 1.00 . A A . 33 GLN CG 1 1
7 7301 1 1 33 GLN H H 2.536 -3.676 -1.465 1.00 . A A . 33 GLN H 1 1
7 7302 1 1 33 GLN HA H 5.199 -2.532 -1.912 1.00 . A A . 33 GLN HA 1 1
7 7303 1 1 33 GLN HB2 H 4.894 -4.848 -2.633 1.00 . A A . 33 GLN HB2 1 1
7 7304 1 1 33 GLN HB3 H 3.538 -4.370 -3.645 1.00 . A A . 33 GLN HB3 1 1
7 7305 1 1 33 GLN HE21 H 6.178 -3.506 -6.783 1.00 . A A . 33 GLN HE21 1 1
7 7306 1 1 33 GLN HE22 H 5.557 -4.946 -7.508 1.00 . A A . 33 GLN HE22 1 1
7 7307 1 1 33 GLN HG2 H 5.305 -2.783 -4.739 1.00 . A A . 33 GLN HG2 1 1
7 7308 1 1 33 GLN HG3 H 6.452 -3.929 -4.047 1.00 . A A . 33 GLN HG3 1 1
7 7309 1 1 33 GLN N N 3.337 -3.148 -1.270 1.00 . A A . 33 GLN N 1 1
7 7310 1 1 33 GLN NE2 N 5.694 -4.358 -6.737 1.00 . A A . 33 GLN NE2 1 1
7 7311 1 1 33 GLN O O 2.640 -1.752 -3.766 1.00 . A A . 33 GLN O 1 1
7 7312 1 1 33 GLN OE1 O 4.583 -5.790 -5.412 1.00 . A A . 33 GLN OE1 1 1
7 7313 1 1 34 VAL C C 4.189 0.309 -5.531 1.00 . A A . 34 VAL C 1 1
7 7314 1 1 34 VAL CA C 4.109 0.583 -4.034 1.00 . A A . 34 VAL CA 1 1
7 7315 1 1 34 VAL CB C 4.995 1.797 -3.697 1.00 . A A . 34 VAL CB 1 1
7 7316 1 1 34 VAL CG1 C 4.759 2.923 -4.692 1.00 . A A . 34 VAL CG1 1 1
7 7317 1 1 34 VAL CG2 C 4.734 2.269 -2.275 1.00 . A A . 34 VAL CG2 1 1
7 7318 1 1 34 VAL H H 5.357 -0.585 -2.785 1.00 . A A . 34 VAL H 1 1
7 7319 1 1 34 VAL HA H 3.088 0.826 -3.776 1.00 . A A . 34 VAL HA 1 1
7 7320 1 1 34 VAL HB H 6.029 1.494 -3.769 1.00 . A A . 34 VAL HB 1 1
7 7321 1 1 34 VAL HG11 H 3.698 3.092 -4.799 1.00 . A A . 34 VAL HG11 1 1
7 7322 1 1 34 VAL HG12 H 5.234 3.825 -4.335 1.00 . A A . 34 VAL HG12 1 1
7 7323 1 1 34 VAL HG13 H 5.177 2.650 -5.650 1.00 . A A . 34 VAL HG13 1 1
7 7324 1 1 34 VAL HG21 H 3.702 2.079 -2.017 1.00 . A A . 34 VAL HG21 1 1
7 7325 1 1 34 VAL HG22 H 5.379 1.733 -1.593 1.00 . A A . 34 VAL HG22 1 1
7 7326 1 1 34 VAL HG23 H 4.935 3.327 -2.203 1.00 . A A . 34 VAL HG23 1 1
7 7327 1 1 34 VAL N N 4.501 -0.591 -3.263 1.00 . A A . 34 VAL N 1 1
7 7328 1 1 34 VAL O O 5.236 -0.087 -6.046 1.00 . A A . 34 VAL O 1 1
7 7329 1 1 35 LEU C C 3.141 1.616 -8.427 1.00 . A A . 35 LEU C 1 1
7 7330 1 1 35 LEU CA C 3.022 0.299 -7.667 1.00 . A A . 35 LEU CA 1 1
7 7331 1 1 35 LEU CB C 1.716 -0.403 -8.044 1.00 . A A . 35 LEU CB 1 1
7 7332 1 1 35 LEU CD1 C -0.176 -1.838 -7.241 1.00 . A A . 35 LEU CD1 1 1
7 7333 1 1 35 LEU CD2 C 2.082 -2.846 -7.618 1.00 . A A . 35 LEU CD2 1 1
7 7334 1 1 35 LEU CG C 1.325 -1.601 -7.178 1.00 . A A . 35 LEU CG 1 1
7 7335 1 1 35 LEU H H 2.276 0.838 -5.761 1.00 . A A . 35 LEU H 1 1
7 7336 1 1 35 LEU HA H 3.853 -0.335 -7.937 1.00 . A A . 35 LEU HA 1 1
7 7337 1 1 35 LEU HB2 H 0.920 0.323 -7.981 1.00 . A A . 35 LEU HB2 1 1
7 7338 1 1 35 LEU HB3 H 1.808 -0.746 -9.064 1.00 . A A . 35 LEU HB3 1 1
7 7339 1 1 35 LEU HD11 H -0.687 -0.890 -7.316 1.00 . A A . 35 LEU HD11 1 1
7 7340 1 1 35 LEU HD12 H -0.497 -2.351 -6.347 1.00 . A A . 35 LEU HD12 1 1
7 7341 1 1 35 LEU HD13 H -0.409 -2.443 -8.105 1.00 . A A . 35 LEU HD13 1 1
7 7342 1 1 35 LEU HD21 H 1.394 -3.675 -7.698 1.00 . A A . 35 LEU HD21 1 1
7 7343 1 1 35 LEU HD22 H 2.844 -3.080 -6.889 1.00 . A A . 35 LEU HD22 1 1
7 7344 1 1 35 LEU HD23 H 2.543 -2.667 -8.578 1.00 . A A . 35 LEU HD23 1 1
7 7345 1 1 35 LEU HG H 1.587 -1.396 -6.150 1.00 . A A . 35 LEU HG 1 1
7 7346 1 1 35 LEU N N 3.078 0.523 -6.227 1.00 . A A . 35 LEU N 1 1
7 7347 1 1 35 LEU O O 4.018 1.777 -9.276 1.00 . A A . 35 LEU O 1 1
7 7348 1 1 36 ASP C C 2.758 4.942 -7.811 1.00 . A A . 36 ASP C 1 1
7 7349 1 1 36 ASP CA C 2.264 3.861 -8.767 1.00 . A A . 36 ASP CA 1 1
7 7350 1 1 36 ASP CB C 0.864 4.211 -9.273 1.00 . A A . 36 ASP CB 1 1
7 7351 1 1 36 ASP CG C 0.897 5.131 -10.477 1.00 . A A . 36 ASP CG 1 1
7 7352 1 1 36 ASP H H 1.581 2.368 -7.430 1.00 . A A . 36 ASP H 1 1
7 7353 1 1 36 ASP HA H 2.938 3.807 -9.608 1.00 . A A . 36 ASP HA 1 1
7 7354 1 1 36 ASP HB2 H 0.351 3.302 -9.552 1.00 . A A . 36 ASP HB2 1 1
7 7355 1 1 36 ASP HB3 H 0.314 4.701 -8.483 1.00 . A A . 36 ASP HB3 1 1
7 7356 1 1 36 ASP N N 2.256 2.556 -8.116 1.00 . A A . 36 ASP N 1 1
7 7357 1 1 36 ASP O O 2.395 4.959 -6.634 1.00 . A A . 36 ASP O 1 1
7 7358 1 1 36 ASP OD1 O 1.856 5.036 -11.271 1.00 . A A . 36 ASP OD1 1 1
7 7359 1 1 36 ASP OD2 O -0.037 5.946 -10.626 1.00 . A A . 36 ASP OD2 1 1
7 7360 1 1 37 THR C C 4.027 8.264 -8.243 1.00 . A A . 37 THR C 1 1
7 7361 1 1 37 THR CA C 4.134 6.928 -7.516 1.00 . A A . 37 THR CA 1 1
7 7362 1 1 37 THR CB C 5.609 6.671 -7.154 1.00 . A A . 37 THR CB 1 1
7 7363 1 1 37 THR CG2 C 5.733 5.501 -6.189 1.00 . A A . 37 THR CG2 1 1
7 7364 1 1 37 THR H H 3.840 5.778 -9.269 1.00 . A A . 37 THR H 1 1
7 7365 1 1 37 THR HA H 3.564 6.981 -6.600 1.00 . A A . 37 THR HA 1 1
7 7366 1 1 37 THR HB H 6.006 7.556 -6.677 1.00 . A A . 37 THR HB 1 1
7 7367 1 1 37 THR HG1 H 6.113 7.020 -9.029 1.00 . A A . 37 THR HG1 1 1
7 7368 1 1 37 THR HG21 H 6.017 5.868 -5.214 1.00 . A A . 37 THR HG21 1 1
7 7369 1 1 37 THR HG22 H 6.486 4.816 -6.549 1.00 . A A . 37 THR HG22 1 1
7 7370 1 1 37 THR HG23 H 4.785 4.991 -6.119 1.00 . A A . 37 THR HG23 1 1
7 7371 1 1 37 THR N N 3.589 5.845 -8.324 1.00 . A A . 37 THR N 1 1
7 7372 1 1 37 THR O O 4.875 9.140 -8.080 1.00 . A A . 37 THR O 1 1
7 7373 1 1 37 THR OG1 O 6.365 6.400 -8.340 1.00 . A A . 37 THR OG1 1 1
7 7374 1 1 38 SER C C 1.927 10.633 -8.995 1.00 . A A . 38 SER C 1 1
7 7375 1 1 38 SER CA C 2.761 9.641 -9.800 1.00 . A A . 38 SER CA 1 1
7 7376 1 1 38 SER CB C 2.067 9.334 -11.128 1.00 . A A . 38 SER CB 1 1
7 7377 1 1 38 SER H H 2.336 7.677 -9.134 1.00 . A A . 38 SER H 1 1
7 7378 1 1 38 SER HA H 3.727 10.081 -10.002 1.00 . A A . 38 SER HA 1 1
7 7379 1 1 38 SER HB2 H 1.110 8.874 -10.933 1.00 . A A . 38 SER HB2 1 1
7 7380 1 1 38 SER HB3 H 1.920 10.253 -11.676 1.00 . A A . 38 SER HB3 1 1
7 7381 1 1 38 SER HG H 2.269 7.811 -12.345 1.00 . A A . 38 SER HG 1 1
7 7382 1 1 38 SER N N 2.978 8.413 -9.046 1.00 . A A . 38 SER N 1 1
7 7383 1 1 38 SER O O 1.004 11.256 -9.521 1.00 . A A . 38 SER O 1 1
7 7384 1 1 38 SER OG O 2.845 8.451 -11.918 1.00 . A A . 38 SER OG 1 1
7 7385 1 1 39 HIS C C 2.245 11.812 -5.488 1.00 . A A . 39 HIS C 1 1
7 7386 1 1 39 HIS CA C 1.542 11.692 -6.837 1.00 . A A . 39 HIS CA 1 1
7 7387 1 1 39 HIS CB C 0.103 11.217 -6.635 1.00 . A A . 39 HIS CB 1 1
7 7388 1 1 39 HIS CD2 C -0.967 13.567 -6.880 1.00 . A A . 39 HIS CD2 1 1
7 7389 1 1 39 HIS CE1 C -2.546 13.358 -5.374 1.00 . A A . 39 HIS CE1 1 1
7 7390 1 1 39 HIS CG C -0.859 12.327 -6.346 1.00 . A A . 39 HIS CG 1 1
7 7391 1 1 39 HIS H H 3.005 10.251 -7.355 1.00 . A A . 39 HIS H 1 1
7 7392 1 1 39 HIS HA H 1.529 12.662 -7.310 1.00 . A A . 39 HIS HA 1 1
7 7393 1 1 39 HIS HB2 H -0.232 10.712 -7.529 1.00 . A A . 39 HIS HB2 1 1
7 7394 1 1 39 HIS HB3 H 0.072 10.526 -5.804 1.00 . A A . 39 HIS HB3 1 1
7 7395 1 1 39 HIS HD1 H -2.047 11.446 -4.845 1.00 . A A . 39 HIS HD1 1 1
7 7396 1 1 39 HIS HD2 H -0.339 13.990 -7.652 1.00 . A A . 39 HIS HD2 1 1
7 7397 1 1 39 HIS HE1 H -3.390 13.570 -4.734 1.00 . A A . 39 HIS HE1 1 1
7 7398 1 1 39 HIS HE2 H -2.392 15.062 -6.500 1.00 . A A . 39 HIS HE2 1 1
7 7399 1 1 39 HIS N N 2.259 10.775 -7.716 1.00 . A A . 39 HIS N 1 1
7 7400 1 1 39 HIS ND1 N -1.862 12.229 -5.405 1.00 . A A . 39 HIS ND1 1 1
7 7401 1 1 39 HIS NE2 N -2.023 14.187 -6.259 1.00 . A A . 39 HIS NE2 1 1
7 7402 1 1 39 HIS O O 2.277 10.862 -4.708 1.00 . A A . 39 HIS O 1 1
7 7403 1 1 40 GLU C C 2.538 13.243 -2.792 1.00 . A A . 40 GLU C 1 1
7 7404 1 1 40 GLU CA C 3.511 13.230 -3.968 1.00 . A A . 40 GLU CA 1 1
7 7405 1 1 40 GLU CB C 4.269 14.558 -4.032 1.00 . A A . 40 GLU CB 1 1
7 7406 1 1 40 GLU CD C 4.095 17.008 -4.619 1.00 . A A . 40 GLU CD 1 1
7 7407 1 1 40 GLU CG C 3.589 15.606 -4.896 1.00 . A A . 40 GLU CG 1 1
7 7408 1 1 40 GLU H H 2.748 13.707 -5.885 1.00 . A A . 40 GLU H 1 1
7 7409 1 1 40 GLU HA H 4.219 12.428 -3.825 1.00 . A A . 40 GLU HA 1 1
7 7410 1 1 40 GLU HB2 H 4.365 14.952 -3.031 1.00 . A A . 40 GLU HB2 1 1
7 7411 1 1 40 GLU HB3 H 5.255 14.375 -4.433 1.00 . A A . 40 GLU HB3 1 1
7 7412 1 1 40 GLU HG2 H 3.773 15.373 -5.934 1.00 . A A . 40 GLU HG2 1 1
7 7413 1 1 40 GLU HG3 H 2.527 15.578 -4.705 1.00 . A A . 40 GLU HG3 1 1
7 7414 1 1 40 GLU N N 2.807 12.987 -5.222 1.00 . A A . 40 GLU N 1 1
7 7415 1 1 40 GLU O O 2.202 14.302 -2.263 1.00 . A A . 40 GLU O 1 1
7 7416 1 1 40 GLU OE1 O 4.733 17.210 -3.564 1.00 . A A . 40 GLU OE1 1 1
7 7417 1 1 40 GLU OE2 O 3.854 17.903 -5.456 1.00 . A A . 40 GLU OE2 1 1
7 7418 1 1 41 GLY C C 0.438 10.623 -1.251 1.00 . A A . 41 GLY C 1 1
7 7419 1 1 41 GLY CA C 1.159 11.955 -1.280 1.00 . A A . 41 GLY CA 1 1
7 7420 1 1 41 GLY H H 2.392 11.247 -2.850 1.00 . A A . 41 GLY H 1 1
7 7421 1 1 41 GLY HA2 H 1.703 12.079 -0.356 1.00 . A A . 41 GLY HA2 1 1
7 7422 1 1 41 GLY HA3 H 0.428 12.746 -1.364 1.00 . A A . 41 GLY HA3 1 1
7 7423 1 1 41 GLY N N 2.089 12.058 -2.390 1.00 . A A . 41 GLY N 1 1
7 7424 1 1 41 GLY O O 0.550 9.870 -0.283 1.00 . A A . 41 GLY O 1 1
7 7425 1 1 42 TRP C C -0.432 8.153 -3.443 1.00 . A A . 42 TRP C 1 1
7 7426 1 1 42 TRP CA C -1.051 9.080 -2.402 1.00 . A A . 42 TRP CA 1 1
7 7427 1 1 42 TRP CB C -2.513 9.358 -2.754 1.00 . A A . 42 TRP CB 1 1
7 7428 1 1 42 TRP CD1 C -3.329 11.541 -1.688 1.00 . A A . 42 TRP CD1 1 1
7 7429 1 1 42 TRP CD2 C -3.933 9.692 -0.577 1.00 . A A . 42 TRP CD2 1 1
7 7430 1 1 42 TRP CE2 C -4.440 10.814 0.108 1.00 . A A . 42 TRP CE2 1 1
7 7431 1 1 42 TRP CE3 C -4.188 8.418 -0.064 1.00 . A A . 42 TRP CE3 1 1
7 7432 1 1 42 TRP CG C -3.226 10.180 -1.723 1.00 . A A . 42 TRP CG 1 1
7 7433 1 1 42 TRP CH2 C -5.420 9.437 1.758 1.00 . A A . 42 TRP CH2 1 1
7 7434 1 1 42 TRP CZ2 C -5.185 10.697 1.278 1.00 . A A . 42 TRP CZ2 1 1
7 7435 1 1 42 TRP CZ3 C -4.928 8.303 1.098 1.00 . A A . 42 TRP CZ3 1 1
7 7436 1 1 42 TRP H H -0.356 10.972 -3.052 1.00 . A A . 42 TRP H 1 1
7 7437 1 1 42 TRP HA H -1.007 8.599 -1.436 1.00 . A A . 42 TRP HA 1 1
7 7438 1 1 42 TRP HB2 H -2.557 9.889 -3.692 1.00 . A A . 42 TRP HB2 1 1
7 7439 1 1 42 TRP HB3 H -3.037 8.418 -2.852 1.00 . A A . 42 TRP HB3 1 1
7 7440 1 1 42 TRP HD1 H -2.895 12.202 -2.422 1.00 . A A . 42 TRP HD1 1 1
7 7441 1 1 42 TRP HE1 H -4.270 12.855 -0.347 1.00 . A A . 42 TRP HE1 1 1
7 7442 1 1 42 TRP HE3 H -3.817 7.532 -0.558 1.00 . A A . 42 TRP HE3 1 1
7 7443 1 1 42 TRP HH2 H -5.993 9.301 2.662 1.00 . A A . 42 TRP HH2 1 1
7 7444 1 1 42 TRP HZ2 H -5.573 11.561 1.798 1.00 . A A . 42 TRP HZ2 1 1
7 7445 1 1 42 TRP HZ3 H -5.135 7.327 1.510 1.00 . A A . 42 TRP HZ3 1 1
7 7446 1 1 42 TRP N N -0.306 10.331 -2.312 1.00 . A A . 42 TRP N 1 1
7 7447 1 1 42 TRP NE1 N -4.058 11.929 -0.590 1.00 . A A . 42 TRP NE1 1 1
7 7448 1 1 42 TRP O O -0.218 8.546 -4.589 1.00 . A A . 42 TRP O 1 1
7 7449 1 1 43 TRP C C -0.455 4.716 -4.077 1.00 . A A . 43 TRP C 1 1
7 7450 1 1 43 TRP CA C 0.446 5.937 -3.934 1.00 . A A . 43 TRP CA 1 1
7 7451 1 1 43 TRP CB C 1.823 5.513 -3.420 1.00 . A A . 43 TRP CB 1 1
7 7452 1 1 43 TRP CD1 C 2.809 7.743 -4.210 1.00 . A A . 43 TRP CD1 1 1
7 7453 1 1 43 TRP CD2 C 4.000 6.725 -2.610 1.00 . A A . 43 TRP CD2 1 1
7 7454 1 1 43 TRP CE2 C 4.644 7.930 -2.952 1.00 . A A . 43 TRP CE2 1 1
7 7455 1 1 43 TRP CE3 C 4.566 5.915 -1.622 1.00 . A A . 43 TRP CE3 1 1
7 7456 1 1 43 TRP CG C 2.828 6.625 -3.426 1.00 . A A . 43 TRP CG 1 1
7 7457 1 1 43 TRP CH2 C 6.359 7.529 -1.378 1.00 . A A . 43 TRP CH2 1 1
7 7458 1 1 43 TRP CZ2 C 5.826 8.341 -2.342 1.00 . A A . 43 TRP CZ2 1 1
7 7459 1 1 43 TRP CZ3 C 5.740 6.325 -1.017 1.00 . A A . 43 TRP CZ3 1 1
7 7460 1 1 43 TRP H H -0.342 6.666 -2.109 1.00 . A A . 43 TRP H 1 1
7 7461 1 1 43 TRP HA H 0.561 6.401 -4.903 1.00 . A A . 43 TRP HA 1 1
7 7462 1 1 43 TRP HB2 H 1.727 5.155 -2.406 1.00 . A A . 43 TRP HB2 1 1
7 7463 1 1 43 TRP HB3 H 2.202 4.717 -4.045 1.00 . A A . 43 TRP HB3 1 1
7 7464 1 1 43 TRP HD1 H 2.044 7.960 -4.940 1.00 . A A . 43 TRP HD1 1 1
7 7465 1 1 43 TRP HE1 H 4.107 9.387 -4.362 1.00 . A A . 43 TRP HE1 1 1
7 7466 1 1 43 TRP HE3 H 4.104 4.984 -1.330 1.00 . A A . 43 TRP HE3 1 1
7 7467 1 1 43 TRP HH2 H 7.274 7.809 -0.880 1.00 . A A . 43 TRP HH2 1 1
7 7468 1 1 43 TRP HZ2 H 6.315 9.267 -2.608 1.00 . A A . 43 TRP HZ2 1 1
7 7469 1 1 43 TRP HZ3 H 6.193 5.712 -0.252 1.00 . A A . 43 TRP HZ3 1 1
7 7470 1 1 43 TRP N N -0.148 6.921 -3.036 1.00 . A A . 43 TRP N 1 1
7 7471 1 1 43 TRP NE1 N 3.899 8.532 -3.931 1.00 . A A . 43 TRP NE1 1 1
7 7472 1 1 43 TRP O O -1.231 4.396 -3.176 1.00 . A A . 43 TRP O 1 1
7 7473 1 1 44 LEU C C -0.378 1.580 -5.141 1.00 . A A . 44 LEU C 1 1
7 7474 1 1 44 LEU CA C -1.155 2.850 -5.475 1.00 . A A . 44 LEU CA 1 1
7 7475 1 1 44 LEU CB C -1.597 2.821 -6.939 1.00 . A A . 44 LEU CB 1 1
7 7476 1 1 44 LEU CD1 C -3.792 1.615 -6.830 1.00 . A A . 44 LEU CD1 1 1
7 7477 1 1 44 LEU CD2 C -2.392 1.475 -8.898 1.00 . A A . 44 LEU CD2 1 1
7 7478 1 1 44 LEU CG C -2.375 1.581 -7.380 1.00 . A A . 44 LEU CG 1 1
7 7479 1 1 44 LEU H H 0.287 4.341 -5.895 1.00 . A A . 44 LEU H 1 1
7 7480 1 1 44 LEU HA H -2.030 2.898 -4.843 1.00 . A A . 44 LEU HA 1 1
7 7481 1 1 44 LEU HB2 H -2.224 3.682 -7.112 1.00 . A A . 44 LEU HB2 1 1
7 7482 1 1 44 LEU HB3 H -0.711 2.893 -7.553 1.00 . A A . 44 LEU HB3 1 1
7 7483 1 1 44 LEU HD11 H -3.760 1.775 -5.763 1.00 . A A . 44 LEU HD11 1 1
7 7484 1 1 44 LEU HD12 H -4.282 0.676 -7.039 1.00 . A A . 44 LEU HD12 1 1
7 7485 1 1 44 LEU HD13 H -4.341 2.419 -7.300 1.00 . A A . 44 LEU HD13 1 1
7 7486 1 1 44 LEU HD21 H -1.481 1.893 -9.298 1.00 . A A . 44 LEU HD21 1 1
7 7487 1 1 44 LEU HD22 H -3.240 2.020 -9.288 1.00 . A A . 44 LEU HD22 1 1
7 7488 1 1 44 LEU HD23 H -2.469 0.437 -9.186 1.00 . A A . 44 LEU HD23 1 1
7 7489 1 1 44 LEU HG H -1.887 0.699 -6.988 1.00 . A A . 44 LEU HG 1 1
7 7490 1 1 44 LEU N N -0.349 4.037 -5.214 1.00 . A A . 44 LEU N 1 1
7 7491 1 1 44 LEU O O 0.467 1.136 -5.917 1.00 . A A . 44 LEU O 1 1
7 7492 1 1 45 ALA C C -0.992 -1.378 -3.440 1.00 . A A . 45 ALA C 1 1
7 7493 1 1 45 ALA CA C -0.005 -0.221 -3.548 1.00 . A A . 45 ALA CA 1 1
7 7494 1 1 45 ALA CB C 0.695 0.005 -2.216 1.00 . A A . 45 ALA CB 1 1
7 7495 1 1 45 ALA H H -1.356 1.401 -3.407 1.00 . A A . 45 ALA H 1 1
7 7496 1 1 45 ALA HA H 0.747 -0.470 -4.284 1.00 . A A . 45 ALA HA 1 1
7 7497 1 1 45 ALA HB1 H 1.097 1.007 -2.187 1.00 . A A . 45 ALA HB1 1 1
7 7498 1 1 45 ALA HB2 H -0.014 -0.122 -1.411 1.00 . A A . 45 ALA HB2 1 1
7 7499 1 1 45 ALA HB3 H 1.498 -0.708 -2.106 1.00 . A A . 45 ALA HB3 1 1
7 7500 1 1 45 ALA N N -0.672 1.000 -3.982 1.00 . A A . 45 ALA N 1 1
7 7501 1 1 45 ALA O O -2.205 -1.171 -3.422 1.00 . A A . 45 ALA O 1 1
7 7502 1 1 46 ARG C C -0.937 -4.598 -2.024 1.00 . A A . 46 ARG C 1 1
7 7503 1 1 46 ARG CA C -1.300 -3.786 -3.264 1.00 . A A . 46 ARG CA 1 1
7 7504 1 1 46 ARG CB C -1.150 -4.652 -4.516 1.00 . A A . 46 ARG CB 1 1
7 7505 1 1 46 ARG CD C 0.225 -6.318 -5.799 1.00 . A A . 46 ARG CD 1 1
7 7506 1 1 46 ARG CG C 0.133 -5.467 -4.543 1.00 . A A . 46 ARG CG 1 1
7 7507 1 1 46 ARG CZ C 1.125 -8.530 -6.386 1.00 . A A . 46 ARG CZ 1 1
7 7508 1 1 46 ARG H H 0.511 -2.696 -3.387 1.00 . A A . 46 ARG H 1 1
7 7509 1 1 46 ARG HA H -2.327 -3.464 -3.181 1.00 . A A . 46 ARG HA 1 1
7 7510 1 1 46 ARG HB2 H -1.985 -5.335 -4.570 1.00 . A A . 46 ARG HB2 1 1
7 7511 1 1 46 ARG HB3 H -1.163 -4.011 -5.385 1.00 . A A . 46 ARG HB3 1 1
7 7512 1 1 46 ARG HD2 H -0.755 -6.711 -6.025 1.00 . A A . 46 ARG HD2 1 1
7 7513 1 1 46 ARG HD3 H 0.560 -5.696 -6.616 1.00 . A A . 46 ARG HD3 1 1
7 7514 1 1 46 ARG HE H 1.837 -7.357 -4.938 1.00 . A A . 46 ARG HE 1 1
7 7515 1 1 46 ARG HG2 H 0.977 -4.793 -4.515 1.00 . A A . 46 ARG HG2 1 1
7 7516 1 1 46 ARG HG3 H 0.156 -6.112 -3.678 1.00 . A A . 46 ARG HG3 1 1
7 7517 1 1 46 ARG HH11 H -0.449 -7.930 -7.500 1.00 . A A . 46 ARG HH11 1 1
7 7518 1 1 46 ARG HH12 H 0.195 -9.487 -7.904 1.00 . A A . 46 ARG HH12 1 1
7 7519 1 1 46 ARG HH21 H 2.694 -9.405 -5.460 1.00 . A A . 46 ARG HH21 1 1
7 7520 1 1 46 ARG HH22 H 1.983 -10.325 -6.742 1.00 . A A . 46 ARG HH22 1 1
7 7521 1 1 46 ARG N N -0.464 -2.596 -3.368 1.00 . A A . 46 ARG N 1 1
7 7522 1 1 46 ARG NE N 1.156 -7.432 -5.638 1.00 . A A . 46 ARG NE 1 1
7 7523 1 1 46 ARG NH1 N 0.215 -8.660 -7.341 1.00 . A A . 46 ARG NH1 1 1
7 7524 1 1 46 ARG NH2 N 2.007 -9.500 -6.179 1.00 . A A . 46 ARG NH2 1 1
7 7525 1 1 46 ARG O O 0.214 -4.600 -1.586 1.00 . A A . 46 ARG O 1 1
7 7526 1 1 47 HIS C C -0.815 -7.297 -0.589 1.00 . A A . 47 HIS C 1 1
7 7527 1 1 47 HIS CA C -1.711 -6.102 -0.274 1.00 . A A . 47 HIS CA 1 1
7 7528 1 1 47 HIS CB C -3.048 -6.587 0.287 1.00 . A A . 47 HIS CB 1 1
7 7529 1 1 47 HIS CD2 C -4.773 -4.901 1.239 1.00 . A A . 47 HIS CD2 1 1
7 7530 1 1 47 HIS CE1 C -3.834 -4.548 3.189 1.00 . A A . 47 HIS CE1 1 1
7 7531 1 1 47 HIS CG C -3.649 -5.653 1.292 1.00 . A A . 47 HIS CG 1 1
7 7532 1 1 47 HIS H H -2.821 -5.244 -1.859 1.00 . A A . 47 HIS H 1 1
7 7533 1 1 47 HIS HA H -1.221 -5.488 0.466 1.00 . A A . 47 HIS HA 1 1
7 7534 1 1 47 HIS HB2 H -3.752 -6.698 -0.524 1.00 . A A . 47 HIS HB2 1 1
7 7535 1 1 47 HIS HB3 H -2.904 -7.544 0.767 1.00 . A A . 47 HIS HB3 1 1
7 7536 1 1 47 HIS HD1 H -2.256 -5.809 2.865 1.00 . A A . 47 HIS HD1 1 1
7 7537 1 1 47 HIS HD2 H -5.469 -4.843 0.414 1.00 . A A . 47 HIS HD2 1 1
7 7538 1 1 47 HIS HE1 H -3.639 -4.173 4.182 1.00 . A A . 47 HIS HE1 1 1
7 7539 1 1 47 HIS HE2 H -5.622 -3.668 2.713 1.00 . A A . 47 HIS HE2 1 1
7 7540 1 1 47 HIS N N -1.926 -5.286 -1.463 1.00 . A A . 47 HIS N 1 1
7 7541 1 1 47 HIS ND1 N -3.084 -5.409 2.526 1.00 . A A . 47 HIS ND1 1 1
7 7542 1 1 47 HIS NE2 N -4.866 -4.223 2.430 1.00 . A A . 47 HIS NE2 1 1
7 7543 1 1 47 HIS O O -1.087 -8.062 -1.516 1.00 . A A . 47 HIS O 1 1
7 7544 1 1 48 LEU C C 0.857 -9.721 0.909 1.00 . A A . 48 LEU C 1 1
7 7545 1 1 48 LEU CA C 1.189 -8.551 -0.012 1.00 . A A . 48 LEU CA 1 1
7 7546 1 1 48 LEU CB C 2.622 -8.080 0.240 1.00 . A A . 48 LEU CB 1 1
7 7547 1 1 48 LEU CD1 C 4.486 -6.457 -0.180 1.00 . A A . 48 LEU CD1 1 1
7 7548 1 1 48 LEU CD2 C 3.155 -7.353 -2.099 1.00 . A A . 48 LEU CD2 1 1
7 7549 1 1 48 LEU CG C 3.115 -6.929 -0.638 1.00 . A A . 48 LEU CG 1 1
7 7550 1 1 48 LEU H H 0.417 -6.809 0.907 1.00 . A A . 48 LEU H 1 1
7 7551 1 1 48 LEU HA H 1.103 -8.880 -1.037 1.00 . A A . 48 LEU HA 1 1
7 7552 1 1 48 LEU HB2 H 2.689 -7.762 1.269 1.00 . A A . 48 LEU HB2 1 1
7 7553 1 1 48 LEU HB3 H 3.280 -8.923 0.083 1.00 . A A . 48 LEU HB3 1 1
7 7554 1 1 48 LEU HD11 H 4.549 -5.384 -0.279 1.00 . A A . 48 LEU HD11 1 1
7 7555 1 1 48 LEU HD12 H 5.248 -6.920 -0.790 1.00 . A A . 48 LEU HD12 1 1
7 7556 1 1 48 LEU HD13 H 4.635 -6.734 0.853 1.00 . A A . 48 LEU HD13 1 1
7 7557 1 1 48 LEU HD21 H 3.374 -6.495 -2.717 1.00 . A A . 48 LEU HD21 1 1
7 7558 1 1 48 LEU HD22 H 2.196 -7.764 -2.381 1.00 . A A . 48 LEU HD22 1 1
7 7559 1 1 48 LEU HD23 H 3.922 -8.101 -2.236 1.00 . A A . 48 LEU HD23 1 1
7 7560 1 1 48 LEU HG H 2.429 -6.098 -0.549 1.00 . A A . 48 LEU HG 1 1
7 7561 1 1 48 LEU N N 0.253 -7.450 0.185 1.00 . A A . 48 LEU N 1 1
7 7562 1 1 48 LEU O O 0.946 -10.881 0.511 1.00 . A A . 48 LEU O 1 1
7 7563 1 1 49 GLU C C -1.021 -11.301 2.611 1.00 . A A . 49 GLU C 1 1
7 7564 1 1 49 GLU CA C 0.124 -10.430 3.119 1.00 . A A . 49 GLU CA 1 1
7 7565 1 1 49 GLU CB C -0.263 -9.786 4.452 1.00 . A A . 49 GLU CB 1 1
7 7566 1 1 49 GLU CD C 0.601 -9.091 6.722 1.00 . A A . 49 GLU CD 1 1
7 7567 1 1 49 GLU CG C 0.926 -9.284 5.253 1.00 . A A . 49 GLU CG 1 1
7 7568 1 1 49 GLU H H 0.420 -8.461 2.400 1.00 . A A . 49 GLU H 1 1
7 7569 1 1 49 GLU HA H 0.993 -11.052 3.270 1.00 . A A . 49 GLU HA 1 1
7 7570 1 1 49 GLU HB2 H -0.919 -8.950 4.257 1.00 . A A . 49 GLU HB2 1 1
7 7571 1 1 49 GLU HB3 H -0.791 -10.514 5.049 1.00 . A A . 49 GLU HB3 1 1
7 7572 1 1 49 GLU HG2 H 1.729 -10.000 5.170 1.00 . A A . 49 GLU HG2 1 1
7 7573 1 1 49 GLU HG3 H 1.246 -8.337 4.843 1.00 . A A . 49 GLU HG3 1 1
7 7574 1 1 49 GLU N N 0.471 -9.405 2.142 1.00 . A A . 49 GLU N 1 1
7 7575 1 1 49 GLU O O -1.923 -10.821 1.923 1.00 . A A . 49 GLU O 1 1
7 7576 1 1 49 GLU OE1 O -0.240 -9.851 7.247 1.00 . A A . 49 GLU OE1 1 1
7 7577 1 1 49 GLU OE2 O 1.186 -8.181 7.345 1.00 . A A . 49 GLU OE2 1 1
7 7578 1 1 50 LYS C C -3.037 -13.736 3.643 1.00 . A A . 50 LYS C 1 1
7 7579 1 1 50 LYS CA C -2.012 -13.523 2.534 1.00 . A A . 50 LYS CA 1 1
7 7580 1 1 50 LYS CB C -1.384 -14.862 2.141 1.00 . A A . 50 LYS CB 1 1
7 7581 1 1 50 LYS CD C -1.894 -17.314 1.954 1.00 . A A . 50 LYS CD 1 1
7 7582 1 1 50 LYS CE C -0.809 -17.705 0.963 1.00 . A A . 50 LYS CE 1 1
7 7583 1 1 50 LYS CG C -2.398 -15.904 1.701 1.00 . A A . 50 LYS CG 1 1
7 7584 1 1 50 LYS H H -0.234 -12.907 3.504 1.00 . A A . 50 LYS H 1 1
7 7585 1 1 50 LYS HA H -2.512 -13.103 1.674 1.00 . A A . 50 LYS HA 1 1
7 7586 1 1 50 LYS HB2 H -0.693 -14.697 1.329 1.00 . A A . 50 LYS HB2 1 1
7 7587 1 1 50 LYS HB3 H -0.842 -15.254 2.990 1.00 . A A . 50 LYS HB3 1 1
7 7588 1 1 50 LYS HD2 H -1.490 -17.369 2.954 1.00 . A A . 50 LYS HD2 1 1
7 7589 1 1 50 LYS HD3 H -2.721 -18.005 1.860 1.00 . A A . 50 LYS HD3 1 1
7 7590 1 1 50 LYS HE2 H -0.852 -18.771 0.803 1.00 . A A . 50 LYS HE2 1 1
7 7591 1 1 50 LYS HE3 H -0.991 -17.193 0.030 1.00 . A A . 50 LYS HE3 1 1
7 7592 1 1 50 LYS HG2 H -3.315 -15.756 2.253 1.00 . A A . 50 LYS HG2 1 1
7 7593 1 1 50 LYS HG3 H -2.589 -15.783 0.644 1.00 . A A . 50 LYS HG3 1 1
7 7594 1 1 50 LYS HZ1 H 1.275 -17.730 0.821 1.00 . A A . 50 LYS HZ1 1 1
7 7595 1 1 50 LYS HZ2 H 0.697 -17.731 2.411 1.00 . A A . 50 LYS HZ2 1 1
7 7596 1 1 50 LYS HZ3 H 0.652 -16.309 1.495 1.00 . A A . 50 LYS HZ3 1 1
7 7597 1 1 50 LYS N N -0.979 -12.584 2.954 1.00 . A A . 50 LYS N 1 1
7 7598 1 1 50 LYS NZ N 0.549 -17.343 1.457 1.00 . A A . 50 LYS NZ 1 1
7 7599 1 1 50 LYS O O -2.978 -14.722 4.377 1.00 . A A . 50 LYS O 1 1
7 7600 1 1 51 LYS C C -6.225 -12.039 4.396 1.00 . A A . 51 LYS C 1 1
7 7601 1 1 51 LYS CA C -5.019 -12.891 4.777 1.00 . A A . 51 LYS CA 1 1
7 7602 1 1 51 LYS CB C -4.472 -12.442 6.134 1.00 . A A . 51 LYS CB 1 1
7 7603 1 1 51 LYS CD C -4.717 -14.527 7.513 1.00 . A A . 51 LYS CD 1 1
7 7604 1 1 51 LYS CE C -3.418 -14.598 8.300 1.00 . A A . 51 LYS CE 1 1
7 7605 1 1 51 LYS CG C -5.171 -13.091 7.316 1.00 . A A . 51 LYS CG 1 1
7 7606 1 1 51 LYS H H -3.974 -12.041 3.144 1.00 . A A . 51 LYS H 1 1
7 7607 1 1 51 LYS HA H -5.330 -13.922 4.847 1.00 . A A . 51 LYS HA 1 1
7 7608 1 1 51 LYS HB2 H -3.422 -12.688 6.185 1.00 . A A . 51 LYS HB2 1 1
7 7609 1 1 51 LYS HB3 H -4.587 -11.371 6.218 1.00 . A A . 51 LYS HB3 1 1
7 7610 1 1 51 LYS HD2 H -5.481 -15.066 8.053 1.00 . A A . 51 LYS HD2 1 1
7 7611 1 1 51 LYS HD3 H -4.568 -14.984 6.545 1.00 . A A . 51 LYS HD3 1 1
7 7612 1 1 51 LYS HE2 H -2.920 -15.526 8.065 1.00 . A A . 51 LYS HE2 1 1
7 7613 1 1 51 LYS HE3 H -2.790 -13.769 8.008 1.00 . A A . 51 LYS HE3 1 1
7 7614 1 1 51 LYS HG2 H -4.946 -12.527 8.210 1.00 . A A . 51 LYS HG2 1 1
7 7615 1 1 51 LYS HG3 H -6.238 -13.080 7.142 1.00 . A A . 51 LYS HG3 1 1
7 7616 1 1 51 LYS HZ1 H -3.117 -15.282 10.251 1.00 . A A . 51 LYS HZ1 1 1
7 7617 1 1 51 LYS HZ2 H -4.665 -14.661 9.974 1.00 . A A . 51 LYS HZ2 1 1
7 7618 1 1 51 LYS HZ3 H -3.350 -13.610 10.140 1.00 . A A . 51 LYS HZ3 1 1
7 7619 1 1 51 LYS N N -3.979 -12.805 3.759 1.00 . A A . 51 LYS N 1 1
7 7620 1 1 51 LYS NZ N -3.654 -14.533 9.769 1.00 . A A . 51 LYS NZ 1 1
7 7621 1 1 51 LYS O O -6.156 -10.810 4.402 1.00 . A A . 51 LYS O 1 1
7 7622 1 1 52 GLY C C -9.309 -12.692 2.591 1.00 . A A . 52 GLY C 1 1
7 7623 1 1 52 GLY CA C -8.536 -11.986 3.687 1.00 . A A . 52 GLY CA 1 1
7 7624 1 1 52 GLY H H -7.327 -13.680 4.078 1.00 . A A . 52 GLY H 1 1
7 7625 1 1 52 GLY HA2 H -9.171 -11.889 4.555 1.00 . A A . 52 GLY HA2 1 1
7 7626 1 1 52 GLY HA3 H -8.264 -11.000 3.341 1.00 . A A . 52 GLY HA3 1 1
7 7627 1 1 52 GLY N N -7.331 -12.700 4.065 1.00 . A A . 52 GLY N 1 1
7 7628 1 1 52 GLY O O -8.791 -12.907 1.494 1.00 . A A . 52 GLY O 1 1
7 7629 1 1 53 THR C C -12.232 -12.757 1.114 1.00 . A A . 53 THR C 1 1
7 7630 1 1 53 THR CA C -11.397 -13.747 1.918 1.00 . A A . 53 THR CA 1 1
7 7631 1 1 53 THR CB C -12.337 -14.753 2.609 1.00 . A A . 53 THR CB 1 1
7 7632 1 1 53 THR CG2 C -12.675 -15.906 1.676 1.00 . A A . 53 THR CG2 1 1
7 7633 1 1 53 THR H H -10.909 -12.859 3.777 1.00 . A A . 53 THR H 1 1
7 7634 1 1 53 THR HA H -10.753 -14.292 1.243 1.00 . A A . 53 THR HA 1 1
7 7635 1 1 53 THR HB H -13.252 -14.243 2.874 1.00 . A A . 53 THR HB 1 1
7 7636 1 1 53 THR HG1 H -11.203 -16.038 3.585 1.00 . A A . 53 THR HG1 1 1
7 7637 1 1 53 THR HG21 H -11.798 -16.177 1.106 1.00 . A A . 53 THR HG21 1 1
7 7638 1 1 53 THR HG22 H -13.463 -15.605 1.002 1.00 . A A . 53 THR HG22 1 1
7 7639 1 1 53 THR HG23 H -13.002 -16.755 2.257 1.00 . A A . 53 THR HG23 1 1
7 7640 1 1 53 THR N N -10.552 -13.058 2.886 1.00 . A A . 53 THR N 1 1
7 7641 1 1 53 THR O O -13.408 -12.998 0.844 1.00 . A A . 53 THR O 1 1
7 7642 1 1 53 THR OG1 O -11.723 -15.260 3.799 1.00 . A A . 53 THR OG1 1 1
7 7643 1 1 54 GLY C C -13.642 -10.240 0.592 1.00 . A A . 54 GLY C 1 1
7 7644 1 1 54 GLY CA C -12.319 -10.632 -0.036 1.00 . A A . 54 GLY CA 1 1
7 7645 1 1 54 GLY H H -10.677 -11.503 0.978 1.00 . A A . 54 GLY H 1 1
7 7646 1 1 54 GLY HA2 H -11.695 -9.755 -0.114 1.00 . A A . 54 GLY HA2 1 1
7 7647 1 1 54 GLY HA3 H -12.506 -11.018 -1.028 1.00 . A A . 54 GLY HA3 1 1
7 7648 1 1 54 GLY N N -11.617 -11.642 0.734 1.00 . A A . 54 GLY N 1 1
7 7649 1 1 54 GLY O O -14.698 -10.381 -0.027 1.00 . A A . 54 GLY O 1 1
7 7650 1 1 55 LEU C C -15.648 -8.418 1.674 1.00 . A A . 55 LEU C 1 1
7 7651 1 1 55 LEU CA C -14.790 -9.336 2.539 1.00 . A A . 55 LEU CA 1 1
7 7652 1 1 55 LEU CB C -14.416 -8.626 3.841 1.00 . A A . 55 LEU CB 1 1
7 7653 1 1 55 LEU CD1 C -14.999 -8.360 6.264 1.00 . A A . 55 LEU CD1 1 1
7 7654 1 1 55 LEU CD2 C -16.343 -7.173 4.520 1.00 . A A . 55 LEU CD2 1 1
7 7655 1 1 55 LEU CG C -15.550 -8.430 4.848 1.00 . A A . 55 LEU CG 1 1
7 7656 1 1 55 LEU H H -12.716 -9.660 2.266 1.00 . A A . 55 LEU H 1 1
7 7657 1 1 55 LEU HA H -15.357 -10.224 2.773 1.00 . A A . 55 LEU HA 1 1
7 7658 1 1 55 LEU HB2 H -13.643 -9.204 4.322 1.00 . A A . 55 LEU HB2 1 1
7 7659 1 1 55 LEU HB3 H -14.027 -7.650 3.585 1.00 . A A . 55 LEU HB3 1 1
7 7660 1 1 55 LEU HD11 H -15.650 -7.751 6.874 1.00 . A A . 55 LEU HD11 1 1
7 7661 1 1 55 LEU HD12 H -14.012 -7.924 6.245 1.00 . A A . 55 LEU HD12 1 1
7 7662 1 1 55 LEU HD13 H -14.945 -9.356 6.678 1.00 . A A . 55 LEU HD13 1 1
7 7663 1 1 55 LEU HD21 H -17.312 -7.226 4.994 1.00 . A A . 55 LEU HD21 1 1
7 7664 1 1 55 LEU HD22 H -16.471 -7.098 3.450 1.00 . A A . 55 LEU HD22 1 1
7 7665 1 1 55 LEU HD23 H -15.811 -6.307 4.882 1.00 . A A . 55 LEU HD23 1 1
7 7666 1 1 55 LEU HG H -16.222 -9.275 4.793 1.00 . A A . 55 LEU HG 1 1
7 7667 1 1 55 LEU N N -13.586 -9.748 1.825 1.00 . A A . 55 LEU N 1 1
7 7668 1 1 55 LEU O O -16.795 -8.736 1.363 1.00 . A A . 55 LEU O 1 1
7 7669 1 1 56 GLY C C -14.974 -5.124 0.091 1.00 . A A . 56 GLY C 1 1
7 7670 1 1 56 GLY CA C -15.810 -6.333 0.461 1.00 . A A . 56 GLY CA 1 1
7 7671 1 1 56 GLY H H -14.165 -7.078 1.566 1.00 . A A . 56 GLY H 1 1
7 7672 1 1 56 GLY HA2 H -16.125 -6.831 -0.444 1.00 . A A . 56 GLY HA2 1 1
7 7673 1 1 56 GLY HA3 H -16.685 -6.000 0.999 1.00 . A A . 56 GLY HA3 1 1
7 7674 1 1 56 GLY N N -15.083 -7.278 1.288 1.00 . A A . 56 GLY N 1 1
7 7675 1 1 56 GLY O O -15.476 -4.001 0.061 1.00 . A A . 56 GLY O 1 1
7 7676 1 1 57 GLN C C -11.687 -4.779 -1.484 1.00 . A A . 57 GLN C 1 1
7 7677 1 1 57 GLN CA C -12.789 -4.273 -0.559 1.00 . A A . 57 GLN CA 1 1
7 7678 1 1 57 GLN CB C -12.173 -3.648 0.694 1.00 . A A . 57 GLN CB 1 1
7 7679 1 1 57 GLN CD C -12.581 -2.505 2.910 1.00 . A A . 57 GLN CD 1 1
7 7680 1 1 57 GLN CG C -13.194 -2.997 1.614 1.00 . A A . 57 GLN CG 1 1
7 7681 1 1 57 GLN H H -13.355 -6.271 -0.150 1.00 . A A . 57 GLN H 1 1
7 7682 1 1 57 GLN HA H -13.362 -3.522 -1.080 1.00 . A A . 57 GLN HA 1 1
7 7683 1 1 57 GLN HB2 H -11.658 -4.417 1.250 1.00 . A A . 57 GLN HB2 1 1
7 7684 1 1 57 GLN HB3 H -11.461 -2.894 0.392 1.00 . A A . 57 GLN HB3 1 1
7 7685 1 1 57 GLN HE21 H -13.375 -0.704 2.631 1.00 . A A . 57 GLN HE21 1 1
7 7686 1 1 57 GLN HE22 H -12.439 -0.897 4.070 1.00 . A A . 57 GLN HE22 1 1
7 7687 1 1 57 GLN HG2 H -13.636 -2.155 1.101 1.00 . A A . 57 GLN HG2 1 1
7 7688 1 1 57 GLN HG3 H -13.962 -3.720 1.846 1.00 . A A . 57 GLN HG3 1 1
7 7689 1 1 57 GLN N N -13.696 -5.354 -0.191 1.00 . A A . 57 GLN N 1 1
7 7690 1 1 57 GLN NE2 N -12.821 -1.241 3.237 1.00 . A A . 57 GLN NE2 1 1
7 7691 1 1 57 GLN O O -11.270 -5.933 -1.394 1.00 . A A . 57 GLN O 1 1
7 7692 1 1 57 GLN OE1 O -11.899 -3.254 3.611 1.00 . A A . 57 GLN OE1 1 1
7 7693 1 1 58 GLN C C -8.884 -4.644 -2.578 1.00 . A A . 58 GLN C 1 1
7 7694 1 1 58 GLN CA C -10.166 -4.266 -3.313 1.00 . A A . 58 GLN CA 1 1
7 7695 1 1 58 GLN CB C -9.895 -3.107 -4.274 1.00 . A A . 58 GLN CB 1 1
7 7696 1 1 58 GLN CD C -9.425 -0.627 -4.380 1.00 . A A . 58 GLN CD 1 1
7 7697 1 1 58 GLN CG C -9.211 -1.920 -3.617 1.00 . A A . 58 GLN CG 1 1
7 7698 1 1 58 GLN H H -11.592 -3.001 -2.394 1.00 . A A . 58 GLN H 1 1
7 7699 1 1 58 GLN HA H -10.506 -5.120 -3.880 1.00 . A A . 58 GLN HA 1 1
7 7700 1 1 58 GLN HB2 H -9.264 -3.461 -5.076 1.00 . A A . 58 GLN HB2 1 1
7 7701 1 1 58 GLN HB3 H -10.834 -2.770 -4.687 1.00 . A A . 58 GLN HB3 1 1
7 7702 1 1 58 GLN HE21 H -8.811 0.429 -2.811 1.00 . A A . 58 GLN HE21 1 1
7 7703 1 1 58 GLN HE22 H -9.269 1.346 -4.201 1.00 . A A . 58 GLN HE22 1 1
7 7704 1 1 58 GLN HG2 H -9.605 -1.800 -2.619 1.00 . A A . 58 GLN HG2 1 1
7 7705 1 1 58 GLN HG3 H -8.150 -2.117 -3.562 1.00 . A A . 58 GLN HG3 1 1
7 7706 1 1 58 GLN N N -11.220 -3.907 -2.372 1.00 . A A . 58 GLN N 1 1
7 7707 1 1 58 GLN NE2 N -9.140 0.497 -3.732 1.00 . A A . 58 GLN NE2 1 1
7 7708 1 1 58 GLN O O -8.810 -4.555 -1.352 1.00 . A A . 58 GLN O 1 1
7 7709 1 1 58 GLN OE1 O -9.842 -0.638 -5.538 1.00 . A A . 58 GLN OE1 1 1
7 7710 1 1 59 LEU C C -5.578 -4.330 -2.874 1.00 . A A . 59 LEU C 1 1
7 7711 1 1 59 LEU CA C -6.597 -5.458 -2.755 1.00 . A A . 59 LEU CA 1 1
7 7712 1 1 59 LEU CB C -6.066 -6.715 -3.446 1.00 . A A . 59 LEU CB 1 1
7 7713 1 1 59 LEU CD1 C -4.387 -6.105 -5.204 1.00 . A A . 59 LEU CD1 1 1
7 7714 1 1 59 LEU CD2 C -6.039 -7.932 -5.638 1.00 . A A . 59 LEU CD2 1 1
7 7715 1 1 59 LEU CG C -5.803 -6.596 -4.947 1.00 . A A . 59 LEU CG 1 1
7 7716 1 1 59 LEU H H -7.996 -5.116 -4.306 1.00 . A A . 59 LEU H 1 1
7 7717 1 1 59 LEU HA H -6.759 -5.672 -1.709 1.00 . A A . 59 LEU HA 1 1
7 7718 1 1 59 LEU HB2 H -5.137 -6.987 -2.968 1.00 . A A . 59 LEU HB2 1 1
7 7719 1 1 59 LEU HB3 H -6.790 -7.504 -3.297 1.00 . A A . 59 LEU HB3 1 1
7 7720 1 1 59 LEU HD11 H -3.776 -6.928 -5.542 1.00 . A A . 59 LEU HD11 1 1
7 7721 1 1 59 LEU HD12 H -3.975 -5.702 -4.290 1.00 . A A . 59 LEU HD12 1 1
7 7722 1 1 59 LEU HD13 H -4.405 -5.334 -5.961 1.00 . A A . 59 LEU HD13 1 1
7 7723 1 1 59 LEU HD21 H -7.002 -7.918 -6.126 1.00 . A A . 59 LEU HD21 1 1
7 7724 1 1 59 LEU HD22 H -6.019 -8.725 -4.904 1.00 . A A . 59 LEU HD22 1 1
7 7725 1 1 59 LEU HD23 H -5.265 -8.099 -6.372 1.00 . A A . 59 LEU HD23 1 1
7 7726 1 1 59 LEU HG H -6.488 -5.874 -5.370 1.00 . A A . 59 LEU HG 1 1
7 7727 1 1 59 LEU N N -7.877 -5.066 -3.335 1.00 . A A . 59 LEU N 1 1
7 7728 1 1 59 LEU O O -4.737 -4.145 -1.994 1.00 . A A . 59 LEU O 1 1
7 7729 1 1 60 GLN C C -5.510 -1.160 -4.382 1.00 . A A . 60 GLN C 1 1
7 7730 1 1 60 GLN CA C -4.745 -2.466 -4.198 1.00 . A A . 60 GLN CA 1 1
7 7731 1 1 60 GLN CB C -3.877 -2.740 -5.428 1.00 . A A . 60 GLN CB 1 1
7 7732 1 1 60 GLN CD C -3.781 -3.042 -7.935 1.00 . A A . 60 GLN CD 1 1
7 7733 1 1 60 GLN CG C -4.658 -2.753 -6.732 1.00 . A A . 60 GLN CG 1 1
7 7734 1 1 60 GLN H H -6.351 -3.774 -4.631 1.00 . A A . 60 GLN H 1 1
7 7735 1 1 60 GLN HA H -4.107 -2.375 -3.332 1.00 . A A . 60 GLN HA 1 1
7 7736 1 1 60 GLN HB2 H -3.117 -1.976 -5.495 1.00 . A A . 60 GLN HB2 1 1
7 7737 1 1 60 GLN HB3 H -3.400 -3.702 -5.310 1.00 . A A . 60 GLN HB3 1 1
7 7738 1 1 60 GLN HE21 H -3.924 -1.148 -8.525 1.00 . A A . 60 GLN HE21 1 1
7 7739 1 1 60 GLN HE22 H -2.968 -2.178 -9.530 1.00 . A A . 60 GLN HE22 1 1
7 7740 1 1 60 GLN HG2 H -5.422 -3.514 -6.673 1.00 . A A . 60 GLN HG2 1 1
7 7741 1 1 60 GLN HG3 H -5.123 -1.787 -6.868 1.00 . A A . 60 GLN HG3 1 1
7 7742 1 1 60 GLN N N -5.660 -3.577 -3.966 1.00 . A A . 60 GLN N 1 1
7 7743 1 1 60 GLN NE2 N -3.533 -2.020 -8.746 1.00 . A A . 60 GLN NE2 1 1
7 7744 1 1 60 GLN O O -6.524 -1.115 -5.077 1.00 . A A . 60 GLN O 1 1
7 7745 1 1 60 GLN OE1 O -3.331 -4.171 -8.132 1.00 . A A . 60 GLN OE1 1 1
7 7746 1 1 61 GLY C C -4.751 2.340 -3.477 1.00 . A A . 61 GLY C 1 1
7 7747 1 1 61 GLY CA C -5.668 1.196 -3.860 1.00 . A A . 61 GLY CA 1 1
7 7748 1 1 61 GLY H H -4.206 -0.191 -3.213 1.00 . A A . 61 GLY H 1 1
7 7749 1 1 61 GLY HA2 H -5.998 1.338 -4.879 1.00 . A A . 61 GLY HA2 1 1
7 7750 1 1 61 GLY HA3 H -6.530 1.208 -3.209 1.00 . A A . 61 GLY HA3 1 1
7 7751 1 1 61 GLY N N -5.018 -0.097 -3.753 1.00 . A A . 61 GLY N 1 1
7 7752 1 1 61 GLY O O -3.536 2.165 -3.379 1.00 . A A . 61 GLY O 1 1
7 7753 1 1 62 TYR C C -4.259 4.701 -1.395 1.00 . A A . 62 TYR C 1 1
7 7754 1 1 62 TYR CA C -4.558 4.694 -2.891 1.00 . A A . 62 TYR CA 1 1
7 7755 1 1 62 TYR CB C -5.312 5.967 -3.278 1.00 . A A . 62 TYR CB 1 1
7 7756 1 1 62 TYR CD1 C -4.237 6.234 -5.547 1.00 . A A . 62 TYR CD1 1 1
7 7757 1 1 62 TYR CD2 C -6.612 6.372 -5.404 1.00 . A A . 62 TYR CD2 1 1
7 7758 1 1 62 TYR CE1 C -4.303 6.444 -6.911 1.00 . A A . 62 TYR CE1 1 1
7 7759 1 1 62 TYR CE2 C -6.687 6.580 -6.768 1.00 . A A . 62 TYR CE2 1 1
7 7760 1 1 62 TYR CG C -5.388 6.196 -4.771 1.00 . A A . 62 TYR CG 1 1
7 7761 1 1 62 TYR CZ C -5.530 6.616 -7.517 1.00 . A A . 62 TYR CZ 1 1
7 7762 1 1 62 TYR H H -6.304 3.592 -3.355 1.00 . A A . 62 TYR H 1 1
7 7763 1 1 62 TYR HA H -3.624 4.662 -3.433 1.00 . A A . 62 TYR HA 1 1
7 7764 1 1 62 TYR HB2 H -6.321 5.909 -2.900 1.00 . A A . 62 TYR HB2 1 1
7 7765 1 1 62 TYR HB3 H -4.815 6.819 -2.837 1.00 . A A . 62 TYR HB3 1 1
7 7766 1 1 62 TYR HD1 H -3.277 6.099 -5.070 1.00 . A A . 62 TYR HD1 1 1
7 7767 1 1 62 TYR HD2 H -7.517 6.344 -4.815 1.00 . A A . 62 TYR HD2 1 1
7 7768 1 1 62 TYR HE1 H -3.396 6.471 -7.498 1.00 . A A . 62 TYR HE1 1 1
7 7769 1 1 62 TYR HE2 H -7.648 6.716 -7.242 1.00 . A A . 62 TYR HE2 1 1
7 7770 1 1 62 TYR HH H -5.831 7.739 -9.048 1.00 . A A . 62 TYR HH 1 1
7 7771 1 1 62 TYR N N -5.332 3.515 -3.261 1.00 . A A . 62 TYR N 1 1
7 7772 1 1 62 TYR O O -5.166 4.597 -0.569 1.00 . A A . 62 TYR O 1 1
7 7773 1 1 62 TYR OH O -5.599 6.823 -8.875 1.00 . A A . 62 TYR OH 1 1
7 7774 1 1 63 ILE C C -1.548 5.961 0.593 1.00 . A A . 63 ILE C 1 1
7 7775 1 1 63 ILE CA C -2.561 4.849 0.341 1.00 . A A . 63 ILE CA 1 1
7 7776 1 1 63 ILE CB C -1.944 3.503 0.766 1.00 . A A . 63 ILE CB 1 1
7 7777 1 1 63 ILE CD1 C 0.236 2.198 0.600 1.00 . A A . 63 ILE CD1 1 1
7 7778 1 1 63 ILE CG1 C -0.676 3.221 -0.043 1.00 . A A . 63 ILE CG1 1 1
7 7779 1 1 63 ILE CG2 C -2.953 2.378 0.589 1.00 . A A . 63 ILE CG2 1 1
7 7780 1 1 63 ILE H H -2.304 4.905 -1.759 1.00 . A A . 63 ILE H 1 1
7 7781 1 1 63 ILE HA H -3.436 5.029 0.949 1.00 . A A . 63 ILE HA 1 1
7 7782 1 1 63 ILE HB H -1.688 3.564 1.813 1.00 . A A . 63 ILE HB 1 1
7 7783 1 1 63 ILE HD11 H -0.340 1.568 1.261 1.00 . A A . 63 ILE HD11 1 1
7 7784 1 1 63 ILE HD12 H 0.695 1.593 -0.167 1.00 . A A . 63 ILE HD12 1 1
7 7785 1 1 63 ILE HD13 H 1.003 2.706 1.166 1.00 . A A . 63 ILE HD13 1 1
7 7786 1 1 63 ILE HG12 H -0.952 2.851 -1.017 1.00 . A A . 63 ILE HG12 1 1
7 7787 1 1 63 ILE HG13 H -0.118 4.139 -0.155 1.00 . A A . 63 ILE HG13 1 1
7 7788 1 1 63 ILE HG21 H -2.431 1.458 0.368 1.00 . A A . 63 ILE HG21 1 1
7 7789 1 1 63 ILE HG22 H -3.522 2.259 1.498 1.00 . A A . 63 ILE HG22 1 1
7 7790 1 1 63 ILE HG23 H -3.620 2.618 -0.226 1.00 . A A . 63 ILE HG23 1 1
7 7791 1 1 63 ILE N N -2.980 4.826 -1.054 1.00 . A A . 63 ILE N 1 1
7 7792 1 1 63 ILE O O -0.707 6.271 -0.251 1.00 . A A . 63 ILE O 1 1
7 7793 1 1 64 PRO C C 0.699 7.174 2.412 1.00 . A A . 64 PRO C 1 1
7 7794 1 1 64 PRO CA C -0.725 7.663 2.174 1.00 . A A . 64 PRO CA 1 1
7 7795 1 1 64 PRO CB C -1.338 8.181 3.477 1.00 . A A . 64 PRO CB 1 1
7 7796 1 1 64 PRO CD C -2.606 6.259 2.836 1.00 . A A . 64 PRO CD 1 1
7 7797 1 1 64 PRO CG C -2.096 7.022 4.027 1.00 . A A . 64 PRO CG 1 1
7 7798 1 1 64 PRO HA H -0.715 8.454 1.439 1.00 . A A . 64 PRO HA 1 1
7 7799 1 1 64 PRO HB2 H -0.551 8.494 4.149 1.00 . A A . 64 PRO HB2 1 1
7 7800 1 1 64 PRO HB3 H -1.991 9.014 3.266 1.00 . A A . 64 PRO HB3 1 1
7 7801 1 1 64 PRO HD2 H -2.619 5.199 3.043 1.00 . A A . 64 PRO HD2 1 1
7 7802 1 1 64 PRO HD3 H -3.593 6.603 2.562 1.00 . A A . 64 PRO HD3 1 1
7 7803 1 1 64 PRO HG2 H -1.439 6.400 4.616 1.00 . A A . 64 PRO HG2 1 1
7 7804 1 1 64 PRO HG3 H -2.921 7.374 4.627 1.00 . A A . 64 PRO HG3 1 1
7 7805 1 1 64 PRO N N -1.628 6.576 1.782 1.00 . A A . 64 PRO N 1 1
7 7806 1 1 64 PRO O O 0.916 6.162 3.078 1.00 . A A . 64 PRO O 1 1
7 7807 1 1 65 SER C C 3.558 7.824 3.433 1.00 . A A . 65 SER C 1 1
7 7808 1 1 65 SER CA C 3.073 7.539 2.015 1.00 . A A . 65 SER CA 1 1
7 7809 1 1 65 SER CB C 3.930 8.307 1.007 1.00 . A A . 65 SER CB 1 1
7 7810 1 1 65 SER H H 1.433 8.697 1.344 1.00 . A A . 65 SER H 1 1
7 7811 1 1 65 SER HA H 3.166 6.481 1.821 1.00 . A A . 65 SER HA 1 1
7 7812 1 1 65 SER HB2 H 3.765 7.906 0.018 1.00 . A A . 65 SER HB2 1 1
7 7813 1 1 65 SER HB3 H 3.652 9.351 1.024 1.00 . A A . 65 SER HB3 1 1
7 7814 1 1 65 SER HG H 5.620 9.024 1.692 1.00 . A A . 65 SER HG 1 1
7 7815 1 1 65 SER N N 1.669 7.901 1.864 1.00 . A A . 65 SER N 1 1
7 7816 1 1 65 SER O O 4.164 6.968 4.077 1.00 . A A . 65 SER O 1 1
7 7817 1 1 65 SER OG O 5.308 8.196 1.319 1.00 . A A . 65 SER OG 1 1
7 7818 1 1 66 ASN C C 3.368 8.342 6.270 1.00 . A A . 66 ASN C 1 1
7 7819 1 1 66 ASN CA C 3.696 9.432 5.255 1.00 . A A . 66 ASN CA 1 1
7 7820 1 1 66 ASN CB C 3.008 10.740 5.652 1.00 . A A . 66 ASN CB 1 1
7 7821 1 1 66 ASN CG C 3.668 11.954 5.028 1.00 . A A . 66 ASN CG 1 1
7 7822 1 1 66 ASN H H 2.801 9.673 3.351 1.00 . A A . 66 ASN H 1 1
7 7823 1 1 66 ASN HA H 4.764 9.588 5.243 1.00 . A A . 66 ASN HA 1 1
7 7824 1 1 66 ASN HB2 H 1.977 10.709 5.330 1.00 . A A . 66 ASN HB2 1 1
7 7825 1 1 66 ASN HB3 H 3.042 10.846 6.726 1.00 . A A . 66 ASN HB3 1 1
7 7826 1 1 66 ASN HD21 H 2.199 12.097 3.695 1.00 . A A . 66 ASN HD21 1 1
7 7827 1 1 66 ASN HD22 H 3.446 13.287 3.570 1.00 . A A . 66 ASN HD22 1 1
7 7828 1 1 66 ASN N N 3.287 9.033 3.913 1.00 . A A . 66 ASN N 1 1
7 7829 1 1 66 ASN ND2 N 3.041 12.501 3.993 1.00 . A A . 66 ASN ND2 1 1
7 7830 1 1 66 ASN O O 4.062 8.186 7.275 1.00 . A A . 66 ASN O 1 1
7 7831 1 1 66 ASN OD1 O 4.729 12.394 5.471 1.00 . A A . 66 ASN OD1 1 1
7 7832 1 1 67 TYR C C 2.849 5.338 6.819 1.00 . A A . 67 TYR C 1 1
7 7833 1 1 67 TYR CA C 1.884 6.517 6.892 1.00 . A A . 67 TYR CA 1 1
7 7834 1 1 67 TYR CB C 0.470 6.055 6.535 1.00 . A A . 67 TYR CB 1 1
7 7835 1 1 67 TYR CD1 C -0.718 8.262 6.848 1.00 . A A . 67 TYR CD1 1 1
7 7836 1 1 67 TYR CD2 C -1.546 6.361 8.024 1.00 . A A . 67 TYR CD2 1 1
7 7837 1 1 67 TYR CE1 C -1.710 9.045 7.406 1.00 . A A . 67 TYR CE1 1 1
7 7838 1 1 67 TYR CE2 C -2.543 7.136 8.585 1.00 . A A . 67 TYR CE2 1 1
7 7839 1 1 67 TYR CG C -0.618 6.908 7.147 1.00 . A A . 67 TYR CG 1 1
7 7840 1 1 67 TYR CZ C -2.620 8.478 8.273 1.00 . A A . 67 TYR CZ 1 1
7 7841 1 1 67 TYR H H 1.792 7.764 5.185 1.00 . A A . 67 TYR H 1 1
7 7842 1 1 67 TYR HA H 1.881 6.904 7.900 1.00 . A A . 67 TYR HA 1 1
7 7843 1 1 67 TYR HB2 H 0.349 6.084 5.463 1.00 . A A . 67 TYR HB2 1 1
7 7844 1 1 67 TYR HB3 H 0.331 5.042 6.880 1.00 . A A . 67 TYR HB3 1 1
7 7845 1 1 67 TYR HD1 H -0.003 8.703 6.169 1.00 . A A . 67 TYR HD1 1 1
7 7846 1 1 67 TYR HD2 H -1.483 5.310 8.266 1.00 . A A . 67 TYR HD2 1 1
7 7847 1 1 67 TYR HE1 H -1.771 10.095 7.162 1.00 . A A . 67 TYR HE1 1 1
7 7848 1 1 67 TYR HE2 H -3.255 6.692 9.264 1.00 . A A . 67 TYR HE2 1 1
7 7849 1 1 67 TYR HH H -3.377 9.466 9.737 1.00 . A A . 67 TYR HH 1 1
7 7850 1 1 67 TYR N N 2.306 7.591 6.001 1.00 . A A . 67 TYR N 1 1
7 7851 1 1 67 TYR O O 3.089 4.654 7.814 1.00 . A A . 67 TYR O 1 1
7 7852 1 1 67 TYR OH O -3.610 9.254 8.831 1.00 . A A . 67 TYR OH 1 1
7 7853 1 1 68 VAL C C 5.762 4.536 5.235 1.00 . A A . 68 VAL C 1 1
7 7854 1 1 68 VAL CA C 4.343 4.012 5.428 1.00 . A A . 68 VAL CA 1 1
7 7855 1 1 68 VAL CB C 3.953 3.157 4.208 1.00 . A A . 68 VAL CB 1 1
7 7856 1 1 68 VAL CG1 C 2.485 2.766 4.277 1.00 . A A . 68 VAL CG1 1 1
7 7857 1 1 68 VAL CG2 C 4.254 3.903 2.916 1.00 . A A . 68 VAL CG2 1 1
7 7858 1 1 68 VAL H H 3.171 5.686 4.877 1.00 . A A . 68 VAL H 1 1
7 7859 1 1 68 VAL HA H 4.319 3.382 6.305 1.00 . A A . 68 VAL HA 1 1
7 7860 1 1 68 VAL HB H 4.544 2.253 4.223 1.00 . A A . 68 VAL HB 1 1
7 7861 1 1 68 VAL HG11 H 2.232 2.494 5.292 1.00 . A A . 68 VAL HG11 1 1
7 7862 1 1 68 VAL HG12 H 1.874 3.600 3.964 1.00 . A A . 68 VAL HG12 1 1
7 7863 1 1 68 VAL HG13 H 2.306 1.923 3.625 1.00 . A A . 68 VAL HG13 1 1
7 7864 1 1 68 VAL HG21 H 3.931 3.308 2.075 1.00 . A A . 68 VAL HG21 1 1
7 7865 1 1 68 VAL HG22 H 3.727 4.846 2.914 1.00 . A A . 68 VAL HG22 1 1
7 7866 1 1 68 VAL HG23 H 5.316 4.084 2.844 1.00 . A A . 68 VAL HG23 1 1
7 7867 1 1 68 VAL N N 3.402 5.106 5.632 1.00 . A A . 68 VAL N 1 1
7 7868 1 1 68 VAL O O 5.994 5.744 5.241 1.00 . A A . 68 VAL O 1 1
7 7869 1 1 69 ALA C C 8.895 2.836 4.254 1.00 . A A . 69 ALA C 1 1
7 7870 1 1 69 ALA CA C 8.103 3.988 4.864 1.00 . A A . 69 ALA CA 1 1
7 7871 1 1 69 ALA CB C 8.727 4.419 6.183 1.00 . A A . 69 ALA CB 1 1
7 7872 1 1 69 ALA H H 6.460 2.670 5.066 1.00 . A A . 69 ALA H 1 1
7 7873 1 1 69 ALA HA H 8.133 4.830 4.187 1.00 . A A . 69 ALA HA 1 1
7 7874 1 1 69 ALA HB1 H 8.470 3.705 6.952 1.00 . A A . 69 ALA HB1 1 1
7 7875 1 1 69 ALA HB2 H 9.801 4.463 6.076 1.00 . A A . 69 ALA HB2 1 1
7 7876 1 1 69 ALA HB3 H 8.352 5.394 6.456 1.00 . A A . 69 ALA HB3 1 1
7 7877 1 1 69 ALA N N 6.707 3.618 5.062 1.00 . A A . 69 ALA N 1 1
7 7878 1 1 69 ALA O O 8.360 1.748 4.042 1.00 . A A . 69 ALA O 1 1
7 7879 1 1 70 GLU C C 11.484 1.059 4.442 1.00 . A A . 70 GLU C 1 1
7 7880 1 1 70 GLU CA C 11.034 2.066 3.387 1.00 . A A . 70 GLU CA 1 1
7 7881 1 1 70 GLU CB C 12.255 2.717 2.733 1.00 . A A . 70 GLU CB 1 1
7 7882 1 1 70 GLU CD C 13.290 3.653 0.628 1.00 . A A . 70 GLU CD 1 1
7 7883 1 1 70 GLU CG C 12.044 3.077 1.273 1.00 . A A . 70 GLU CG 1 1
7 7884 1 1 70 GLU H H 10.539 3.970 4.166 1.00 . A A . 70 GLU H 1 1
7 7885 1 1 70 GLU HA H 10.467 1.546 2.630 1.00 . A A . 70 GLU HA 1 1
7 7886 1 1 70 GLU HB2 H 12.500 3.619 3.274 1.00 . A A . 70 GLU HB2 1 1
7 7887 1 1 70 GLU HB3 H 13.089 2.033 2.796 1.00 . A A . 70 GLU HB3 1 1
7 7888 1 1 70 GLU HG2 H 11.757 2.187 0.733 1.00 . A A . 70 GLU HG2 1 1
7 7889 1 1 70 GLU HG3 H 11.251 3.808 1.206 1.00 . A A . 70 GLU HG3 1 1
7 7890 1 1 70 GLU N N 10.171 3.083 3.974 1.00 . A A . 70 GLU N 1 1
7 7891 1 1 70 GLU O O 12.321 1.366 5.291 1.00 . A A . 70 GLU O 1 1
7 7892 1 1 70 GLU OE1 O 14.403 3.227 1.000 1.00 . A A . 70 GLU OE1 1 1
7 7893 1 1 70 GLU OE2 O 13.151 4.532 -0.249 1.00 . A A . 70 GLU OE2 1 1
7 7894 1 1 71 ASP C C 12.379 -2.081 4.781 1.00 . A A . 71 ASP C 1 1
7 7895 1 1 71 ASP CA C 11.265 -1.196 5.330 1.00 . A A . 71 ASP CA 1 1
7 7896 1 1 71 ASP CB C 10.033 -2.044 5.650 1.00 . A A . 71 ASP CB 1 1
7 7897 1 1 71 ASP CG C 10.076 -2.622 7.051 1.00 . A A . 71 ASP CG 1 1
7 7898 1 1 71 ASP H H 10.261 -0.327 3.681 1.00 . A A . 71 ASP H 1 1
7 7899 1 1 71 ASP HA H 11.612 -0.725 6.238 1.00 . A A . 71 ASP HA 1 1
7 7900 1 1 71 ASP HB2 H 9.148 -1.431 5.561 1.00 . A A . 71 ASP HB2 1 1
7 7901 1 1 71 ASP HB3 H 9.973 -2.860 4.945 1.00 . A A . 71 ASP HB3 1 1
7 7902 1 1 71 ASP N N 10.922 -0.143 4.381 1.00 . A A . 71 ASP N 1 1
7 7903 1 1 71 ASP O O 12.704 -2.023 3.595 1.00 . A A . 71 ASP O 1 1
7 7904 1 1 71 ASP OD1 O 10.759 -2.033 7.915 1.00 . A A . 71 ASP OD1 1 1
7 7905 1 1 71 ASP OD2 O 9.427 -3.664 7.284 1.00 . A A . 71 ASP OD2 1 1
7 7906 1 1 72 SER C C 13.542 -4.848 4.270 1.00 . A A . 72 SER C 1 1
7 7907 1 1 72 SER CA C 14.042 -3.795 5.254 1.00 . A A . 72 SER CA 1 1
7 7908 1 1 72 SER CB C 14.647 -4.475 6.483 1.00 . A A . 72 SER CB 1 1
7 7909 1 1 72 SER H H 12.657 -2.901 6.583 1.00 . A A . 72 SER H 1 1
7 7910 1 1 72 SER HA H 14.803 -3.200 4.771 1.00 . A A . 72 SER HA 1 1
7 7911 1 1 72 SER HB2 H 14.902 -3.726 7.217 1.00 . A A . 72 SER HB2 1 1
7 7912 1 1 72 SER HB3 H 13.925 -5.160 6.904 1.00 . A A . 72 SER HB3 1 1
7 7913 1 1 72 SER HG H 16.446 -4.608 5.719 1.00 . A A . 72 SER HG 1 1
7 7914 1 1 72 SER N N 12.961 -2.900 5.651 1.00 . A A . 72 SER N 1 1
7 7915 1 1 72 SER O O 14.106 -5.023 3.190 1.00 . A A . 72 SER O 1 1
7 7916 1 1 72 SER OG O 15.818 -5.197 6.142 1.00 . A A . 72 SER OG 1 1
7 7917 1 1 73 GLY C C 12.520 -7.943 4.060 1.00 . A A . 73 GLY C 1 1
7 7918 1 1 73 GLY CA C 11.920 -6.577 3.794 1.00 . A A . 73 GLY CA 1 1
7 7919 1 1 73 GLY H H 12.071 -5.366 5.525 1.00 . A A . 73 GLY H 1 1
7 7920 1 1 73 GLY HA2 H 10.854 -6.625 3.956 1.00 . A A . 73 GLY HA2 1 1
7 7921 1 1 73 GLY HA3 H 12.106 -6.310 2.764 1.00 . A A . 73 GLY HA3 1 1
7 7922 1 1 73 GLY N N 12.479 -5.549 4.652 1.00 . A A . 73 GLY N 1 1
7 7923 1 1 73 GLY O O 13.410 -8.102 4.895 1.00 . A A . 73 GLY O 1 1
7 7924 1 1 74 PRO C C 13.921 -10.521 2.952 1.00 . A A . 74 PRO C 1 1
7 7925 1 1 74 PRO CA C 12.503 -10.339 3.485 1.00 . A A . 74 PRO CA 1 1
7 7926 1 1 74 PRO CB C 11.510 -11.149 2.648 1.00 . A A . 74 PRO CB 1 1
7 7927 1 1 74 PRO CD C 10.964 -8.844 2.326 1.00 . A A . 74 PRO CD 1 1
7 7928 1 1 74 PRO CG C 10.986 -10.183 1.642 1.00 . A A . 74 PRO CG 1 1
7 7929 1 1 74 PRO HA H 12.462 -10.667 4.513 1.00 . A A . 74 PRO HA 1 1
7 7930 1 1 74 PRO HB2 H 12.023 -11.975 2.175 1.00 . A A . 74 PRO HB2 1 1
7 7931 1 1 74 PRO HB3 H 10.721 -11.524 3.283 1.00 . A A . 74 PRO HB3 1 1
7 7932 1 1 74 PRO HD2 H 11.188 -8.057 1.621 1.00 . A A . 74 PRO HD2 1 1
7 7933 1 1 74 PRO HD3 H 10.004 -8.675 2.792 1.00 . A A . 74 PRO HD3 1 1
7 7934 1 1 74 PRO HG2 H 11.641 -10.155 0.784 1.00 . A A . 74 PRO HG2 1 1
7 7935 1 1 74 PRO HG3 H 9.988 -10.469 1.345 1.00 . A A . 74 PRO HG3 1 1
7 7936 1 1 74 PRO N N 12.026 -8.961 3.339 1.00 . A A . 74 PRO N 1 1
7 7937 1 1 74 PRO O O 14.616 -11.468 3.321 1.00 . A A . 74 PRO O 1 1
7 7938 1 1 75 SER C C 16.747 -9.414 2.555 1.00 . A A . 75 SER C 1 1
7 7939 1 1 75 SER CA C 15.677 -9.670 1.498 1.00 . A A . 75 SER CA 1 1
7 7940 1 1 75 SER CB C 15.808 -8.649 0.366 1.00 . A A . 75 SER CB 1 1
7 7941 1 1 75 SER H H 13.742 -8.877 1.829 1.00 . A A . 75 SER H 1 1
7 7942 1 1 75 SER HA H 15.816 -10.662 1.095 1.00 . A A . 75 SER HA 1 1
7 7943 1 1 75 SER HB2 H 15.861 -7.656 0.785 1.00 . A A . 75 SER HB2 1 1
7 7944 1 1 75 SER HB3 H 16.709 -8.852 -0.195 1.00 . A A . 75 SER HB3 1 1
7 7945 1 1 75 SER HG H 13.953 -8.253 -0.123 1.00 . A A . 75 SER HG 1 1
7 7946 1 1 75 SER N N 14.343 -9.608 2.084 1.00 . A A . 75 SER N 1 1
7 7947 1 1 75 SER O O 17.208 -8.285 2.727 1.00 . A A . 75 SER O 1 1
7 7948 1 1 75 SER OG O 14.698 -8.717 -0.512 1.00 . A A . 75 SER OG 1 1
7 7949 1 1 76 SER C C 19.436 -9.754 3.751 1.00 . A A . 76 SER C 1 1
7 7950 1 1 76 SER CA C 18.151 -10.361 4.304 1.00 . A A . 76 SER CA 1 1
7 7951 1 1 76 SER CB C 18.441 -11.736 4.909 1.00 . A A . 76 SER CB 1 1
7 7952 1 1 76 SER H H 16.733 -11.344 3.077 1.00 . A A . 76 SER H 1 1
7 7953 1 1 76 SER HA H 17.763 -9.712 5.076 1.00 . A A . 76 SER HA 1 1
7 7954 1 1 76 SER HB2 H 17.510 -12.220 5.159 1.00 . A A . 76 SER HB2 1 1
7 7955 1 1 76 SER HB3 H 18.977 -12.337 4.188 1.00 . A A . 76 SER HB3 1 1
7 7956 1 1 76 SER HG H 19.062 -10.770 6.496 1.00 . A A . 76 SER HG 1 1
7 7957 1 1 76 SER N N 17.138 -10.470 3.261 1.00 . A A . 76 SER N 1 1
7 7958 1 1 76 SER O O 20.141 -10.379 2.960 1.00 . A A . 76 SER O 1 1
7 7959 1 1 76 SER OG O 19.226 -11.621 6.083 1.00 . A A . 76 SER OG 1 1
7 7960 1 1 77 GLY C C 21.091 -6.473 4.311 1.00 . A A . 77 GLY C 1 1
7 7961 1 1 77 GLY CA C 20.936 -7.857 3.713 1.00 . A A . 77 GLY CA 1 1
7 7962 1 1 77 GLY H H 19.136 -8.079 4.807 1.00 . A A . 77 GLY H 1 1
7 7963 1 1 77 GLY HA2 H 21.795 -8.453 3.982 1.00 . A A . 77 GLY HA2 1 1
7 7964 1 1 77 GLY HA3 H 20.893 -7.769 2.637 1.00 . A A . 77 GLY HA3 1 1
7 7965 1 1 77 GLY N N 19.736 -8.529 4.175 1.00 . A A . 77 GLY N 1 1
7 7966 1 1 77 GLY O O 22.208 -5.982 4.474 1.00 . A A . 77 GLY O 1 1
8 7967 1 1 1 GLY C C 11.998 -20.589 -14.480 1.00 . A A . 1 GLY C 1 1
8 7968 1 1 1 GLY CA C 12.174 -21.049 -15.914 1.00 . A A . 1 GLY CA 1 1
8 7969 1 1 1 GLY H1 H 10.881 -20.431 -17.473 1.00 . A A . 1 GLY H1 1 1
8 7970 1 1 1 GLY HA2 H 12.537 -22.066 -15.913 1.00 . A A . 1 GLY HA2 1 1
8 7971 1 1 1 GLY HA3 H 12.906 -20.416 -16.395 1.00 . A A . 1 GLY HA3 1 1
8 7972 1 1 1 GLY N N 10.937 -20.992 -16.671 1.00 . A A . 1 GLY N 1 1
8 7973 1 1 1 GLY O O 10.983 -20.882 -13.848 1.00 . A A . 1 GLY O 1 1
8 7974 1 1 2 SER C C 12.529 -17.903 -12.564 1.00 . A A . 2 SER C 1 1
8 7975 1 1 2 SER CA C 12.941 -19.371 -12.595 1.00 . A A . 2 SER CA 1 1
8 7976 1 1 2 SER CB C 14.302 -19.545 -11.920 1.00 . A A . 2 SER CB 1 1
8 7977 1 1 2 SER H H 13.771 -19.667 -14.520 1.00 . A A . 2 SER H 1 1
8 7978 1 1 2 SER HA H 12.205 -19.951 -12.058 1.00 . A A . 2 SER HA 1 1
8 7979 1 1 2 SER HB2 H 14.682 -20.534 -12.130 1.00 . A A . 2 SER HB2 1 1
8 7980 1 1 2 SER HB3 H 14.990 -18.806 -12.306 1.00 . A A . 2 SER HB3 1 1
8 7981 1 1 2 SER HG H 15.059 -19.528 -10.113 1.00 . A A . 2 SER HG 1 1
8 7982 1 1 2 SER N N 12.988 -19.868 -13.966 1.00 . A A . 2 SER N 1 1
8 7983 1 1 2 SER O O 12.698 -17.178 -13.544 1.00 . A A . 2 SER O 1 1
8 7984 1 1 2 SER OG O 14.199 -19.384 -10.516 1.00 . A A . 2 SER OG 1 1
8 7985 1 1 3 SER C C 12.437 -15.347 -10.278 1.00 . A A . 3 SER C 1 1
8 7986 1 1 3 SER CA C 11.546 -16.090 -11.270 1.00 . A A . 3 SER CA 1 1
8 7987 1 1 3 SER CB C 10.092 -16.048 -10.797 1.00 . A A . 3 SER CB 1 1
8 7988 1 1 3 SER H H 11.879 -18.097 -10.683 1.00 . A A . 3 SER H 1 1
8 7989 1 1 3 SER HA H 11.618 -15.606 -12.232 1.00 . A A . 3 SER HA 1 1
8 7990 1 1 3 SER HB2 H 10.033 -16.423 -9.787 1.00 . A A . 3 SER HB2 1 1
8 7991 1 1 3 SER HB3 H 9.737 -15.028 -10.824 1.00 . A A . 3 SER HB3 1 1
8 7992 1 1 3 SER HG H 9.417 -17.771 -11.441 1.00 . A A . 3 SER HG 1 1
8 7993 1 1 3 SER N N 11.987 -17.471 -11.429 1.00 . A A . 3 SER N 1 1
8 7994 1 1 3 SER O O 13.253 -15.953 -9.585 1.00 . A A . 3 SER O 1 1
8 7995 1 1 3 SER OG O 9.263 -16.842 -11.628 1.00 . A A . 3 SER OG 1 1
8 7996 1 1 4 GLY C C 12.260 -12.713 -8.129 1.00 . A A . 4 GLY C 1 1
8 7997 1 1 4 GLY CA C 13.066 -13.224 -9.307 1.00 . A A . 4 GLY CA 1 1
8 7998 1 1 4 GLY H H 11.605 -13.600 -10.792 1.00 . A A . 4 GLY H 1 1
8 7999 1 1 4 GLY HA2 H 13.886 -13.822 -8.937 1.00 . A A . 4 GLY HA2 1 1
8 8000 1 1 4 GLY HA3 H 13.466 -12.379 -9.848 1.00 . A A . 4 GLY HA3 1 1
8 8001 1 1 4 GLY N N 12.272 -14.029 -10.216 1.00 . A A . 4 GLY N 1 1
8 8002 1 1 4 GLY O O 11.048 -12.916 -8.063 1.00 . A A . 4 GLY O 1 1
8 8003 1 1 5 SER C C 12.605 -10.033 -5.830 1.00 . A A . 5 SER C 1 1
8 8004 1 1 5 SER CA C 12.274 -11.511 -6.013 1.00 . A A . 5 SER CA 1 1
8 8005 1 1 5 SER CB C 12.693 -12.297 -4.768 1.00 . A A . 5 SER CB 1 1
8 8006 1 1 5 SER H H 13.900 -11.919 -7.306 1.00 . A A . 5 SER H 1 1
8 8007 1 1 5 SER HA H 11.208 -11.615 -6.152 1.00 . A A . 5 SER HA 1 1
8 8008 1 1 5 SER HB2 H 12.199 -11.884 -3.902 1.00 . A A . 5 SER HB2 1 1
8 8009 1 1 5 SER HB3 H 12.406 -13.332 -4.886 1.00 . A A . 5 SER HB3 1 1
8 8010 1 1 5 SER HG H 14.367 -12.929 -3.972 1.00 . A A . 5 SER HG 1 1
8 8011 1 1 5 SER N N 12.935 -12.048 -7.196 1.00 . A A . 5 SER N 1 1
8 8012 1 1 5 SER O O 13.500 -9.676 -5.064 1.00 . A A . 5 SER O 1 1
8 8013 1 1 5 SER OG O 14.094 -12.231 -4.571 1.00 . A A . 5 SER OG 1 1
8 8014 1 1 6 SER C C 10.764 -6.992 -6.370 1.00 . A A . 6 SER C 1 1
8 8015 1 1 6 SER CA C 12.092 -7.738 -6.459 1.00 . A A . 6 SER CA 1 1
8 8016 1 1 6 SER CB C 12.883 -7.252 -7.675 1.00 . A A . 6 SER CB 1 1
8 8017 1 1 6 SER H H 11.176 -9.524 -7.132 1.00 . A A . 6 SER H 1 1
8 8018 1 1 6 SER HA H 12.665 -7.538 -5.565 1.00 . A A . 6 SER HA 1 1
8 8019 1 1 6 SER HB2 H 12.562 -7.796 -8.550 1.00 . A A . 6 SER HB2 1 1
8 8020 1 1 6 SER HB3 H 12.702 -6.197 -7.820 1.00 . A A . 6 SER HB3 1 1
8 8021 1 1 6 SER HG H 14.737 -7.246 -8.309 1.00 . A A . 6 SER HG 1 1
8 8022 1 1 6 SER N N 11.875 -9.178 -6.539 1.00 . A A . 6 SER N 1 1
8 8023 1 1 6 SER O O 9.713 -7.531 -6.714 1.00 . A A . 6 SER O 1 1
8 8024 1 1 6 SER OG O 14.274 -7.456 -7.494 1.00 . A A . 6 SER OG 1 1
8 8025 1 1 7 GLY C C 9.716 -3.926 -4.663 1.00 . A A . 7 GLY C 1 1
8 8026 1 1 7 GLY CA C 9.618 -4.948 -5.778 1.00 . A A . 7 GLY CA 1 1
8 8027 1 1 7 GLY H H 11.688 -5.371 -5.645 1.00 . A A . 7 GLY H 1 1
8 8028 1 1 7 GLY HA2 H 9.442 -4.432 -6.710 1.00 . A A . 7 GLY HA2 1 1
8 8029 1 1 7 GLY HA3 H 8.783 -5.603 -5.577 1.00 . A A . 7 GLY HA3 1 1
8 8030 1 1 7 GLY N N 10.822 -5.748 -5.904 1.00 . A A . 7 GLY N 1 1
8 8031 1 1 7 GLY O O 10.468 -4.112 -3.707 1.00 . A A . 7 GLY O 1 1
8 8032 1 1 8 GLN C C 8.164 -2.203 -2.548 1.00 . A A . 8 GLN C 1 1
8 8033 1 1 8 GLN CA C 8.961 -1.787 -3.780 1.00 . A A . 8 GLN CA 1 1
8 8034 1 1 8 GLN CB C 8.385 -0.495 -4.363 1.00 . A A . 8 GLN CB 1 1
8 8035 1 1 8 GLN CD C 8.724 1.472 -5.912 1.00 . A A . 8 GLN CD 1 1
8 8036 1 1 8 GLN CG C 9.318 0.199 -5.342 1.00 . A A . 8 GLN CG 1 1
8 8037 1 1 8 GLN H H 8.375 -2.753 -5.570 1.00 . A A . 8 GLN H 1 1
8 8038 1 1 8 GLN HA H 9.986 -1.614 -3.488 1.00 . A A . 8 GLN HA 1 1
8 8039 1 1 8 GLN HB2 H 7.465 -0.726 -4.878 1.00 . A A . 8 GLN HB2 1 1
8 8040 1 1 8 GLN HB3 H 8.174 0.188 -3.554 1.00 . A A . 8 GLN HB3 1 1
8 8041 1 1 8 GLN HE21 H 8.203 0.514 -7.574 1.00 . A A . 8 GLN HE21 1 1
8 8042 1 1 8 GLN HE22 H 7.794 2.191 -7.515 1.00 . A A . 8 GLN HE22 1 1
8 8043 1 1 8 GLN HG2 H 10.236 0.447 -4.830 1.00 . A A . 8 GLN HG2 1 1
8 8044 1 1 8 GLN HG3 H 9.533 -0.477 -6.156 1.00 . A A . 8 GLN HG3 1 1
8 8045 1 1 8 GLN N N 8.954 -2.843 -4.785 1.00 . A A . 8 GLN N 1 1
8 8046 1 1 8 GLN NE2 N 8.187 1.385 -7.123 1.00 . A A . 8 GLN NE2 1 1
8 8047 1 1 8 GLN O O 6.933 -2.210 -2.567 1.00 . A A . 8 GLN O 1 1
8 8048 1 1 8 GLN OE1 O 8.747 2.523 -5.270 1.00 . A A . 8 GLN OE1 1 1
8 8049 1 1 9 TYR C C 8.335 -1.880 0.824 1.00 . A A . 9 TYR C 1 1
8 8050 1 1 9 TYR CA C 8.231 -2.969 -0.240 1.00 . A A . 9 TYR CA 1 1
8 8051 1 1 9 TYR CB C 8.866 -4.262 0.275 1.00 . A A . 9 TYR CB 1 1
8 8052 1 1 9 TYR CD1 C 8.071 -5.893 -1.481 1.00 . A A . 9 TYR CD1 1 1
8 8053 1 1 9 TYR CD2 C 10.419 -5.638 -1.163 1.00 . A A . 9 TYR CD2 1 1
8 8054 1 1 9 TYR CE1 C 8.302 -6.828 -2.472 1.00 . A A . 9 TYR CE1 1 1
8 8055 1 1 9 TYR CE2 C 10.660 -6.571 -2.154 1.00 . A A . 9 TYR CE2 1 1
8 8056 1 1 9 TYR CG C 9.123 -5.284 -0.810 1.00 . A A . 9 TYR CG 1 1
8 8057 1 1 9 TYR CZ C 9.598 -7.163 -2.805 1.00 . A A . 9 TYR CZ 1 1
8 8058 1 1 9 TYR H H 9.851 -2.523 -1.526 1.00 . A A . 9 TYR H 1 1
8 8059 1 1 9 TYR HA H 7.188 -3.151 -0.451 1.00 . A A . 9 TYR HA 1 1
8 8060 1 1 9 TYR HB2 H 9.810 -4.030 0.742 1.00 . A A . 9 TYR HB2 1 1
8 8061 1 1 9 TYR HB3 H 8.209 -4.711 1.005 1.00 . A A . 9 TYR HB3 1 1
8 8062 1 1 9 TYR HD1 H 7.057 -5.628 -1.218 1.00 . A A . 9 TYR HD1 1 1
8 8063 1 1 9 TYR HD2 H 11.249 -5.172 -0.652 1.00 . A A . 9 TYR HD2 1 1
8 8064 1 1 9 TYR HE1 H 7.471 -7.291 -2.982 1.00 . A A . 9 TYR HE1 1 1
8 8065 1 1 9 TYR HE2 H 11.674 -6.833 -2.415 1.00 . A A . 9 TYR HE2 1 1
8 8066 1 1 9 TYR HH H 8.996 -8.370 -4.175 1.00 . A A . 9 TYR HH 1 1
8 8067 1 1 9 TYR N N 8.873 -2.549 -1.480 1.00 . A A . 9 TYR N 1 1
8 8068 1 1 9 TYR O O 9.414 -1.340 1.073 1.00 . A A . 9 TYR O 1 1
8 8069 1 1 9 TYR OH O 9.832 -8.092 -3.793 1.00 . A A . 9 TYR OH 1 1
8 8070 1 1 10 PHE C C 6.520 -1.075 3.757 1.00 . A A . 10 PHE C 1 1
8 8071 1 1 10 PHE CA C 7.168 -0.537 2.485 1.00 . A A . 10 PHE CA 1 1
8 8072 1 1 10 PHE CB C 6.403 0.692 1.989 1.00 . A A . 10 PHE CB 1 1
8 8073 1 1 10 PHE CD1 C 7.352 1.172 -0.284 1.00 . A A . 10 PHE CD1 1 1
8 8074 1 1 10 PHE CD2 C 7.778 2.727 1.473 1.00 . A A . 10 PHE CD2 1 1
8 8075 1 1 10 PHE CE1 C 8.078 1.957 -1.160 1.00 . A A . 10 PHE CE1 1 1
8 8076 1 1 10 PHE CE2 C 8.505 3.516 0.602 1.00 . A A . 10 PHE CE2 1 1
8 8077 1 1 10 PHE CG C 7.193 1.547 1.040 1.00 . A A . 10 PHE CG 1 1
8 8078 1 1 10 PHE CZ C 8.656 3.130 -0.716 1.00 . A A . 10 PHE CZ 1 1
8 8079 1 1 10 PHE H H 6.378 -2.027 1.205 1.00 . A A . 10 PHE H 1 1
8 8080 1 1 10 PHE HA H 8.186 -0.252 2.706 1.00 . A A . 10 PHE HA 1 1
8 8081 1 1 10 PHE HB2 H 5.510 0.369 1.478 1.00 . A A . 10 PHE HB2 1 1
8 8082 1 1 10 PHE HB3 H 6.128 1.301 2.837 1.00 . A A . 10 PHE HB3 1 1
8 8083 1 1 10 PHE HD1 H 6.900 0.254 -0.632 1.00 . A A . 10 PHE HD1 1 1
8 8084 1 1 10 PHE HD2 H 7.662 3.029 2.503 1.00 . A A . 10 PHE HD2 1 1
8 8085 1 1 10 PHE HE1 H 8.193 1.652 -2.189 1.00 . A A . 10 PHE HE1 1 1
8 8086 1 1 10 PHE HE2 H 8.956 4.433 0.951 1.00 . A A . 10 PHE HE2 1 1
8 8087 1 1 10 PHE HZ H 9.223 3.745 -1.398 1.00 . A A . 10 PHE HZ 1 1
8 8088 1 1 10 PHE N N 7.206 -1.562 1.448 1.00 . A A . 10 PHE N 1 1
8 8089 1 1 10 PHE O O 5.930 -2.155 3.758 1.00 . A A . 10 PHE O 1 1
8 8090 1 1 11 VAL C C 5.271 0.432 6.747 1.00 . A A . 11 VAL C 1 1
8 8091 1 1 11 VAL CA C 6.061 -0.711 6.120 1.00 . A A . 11 VAL CA 1 1
8 8092 1 1 11 VAL CB C 7.152 -1.168 7.107 1.00 . A A . 11 VAL CB 1 1
8 8093 1 1 11 VAL CG1 C 7.855 0.033 7.720 1.00 . A A . 11 VAL CG1 1 1
8 8094 1 1 11 VAL CG2 C 6.554 -2.055 8.188 1.00 . A A . 11 VAL CG2 1 1
8 8095 1 1 11 VAL H H 7.118 0.538 4.777 1.00 . A A . 11 VAL H 1 1
8 8096 1 1 11 VAL HA H 5.395 -1.542 5.943 1.00 . A A . 11 VAL HA 1 1
8 8097 1 1 11 VAL HB H 7.884 -1.745 6.561 1.00 . A A . 11 VAL HB 1 1
8 8098 1 1 11 VAL HG11 H 8.828 -0.266 8.083 1.00 . A A . 11 VAL HG11 1 1
8 8099 1 1 11 VAL HG12 H 7.970 0.804 6.972 1.00 . A A . 11 VAL HG12 1 1
8 8100 1 1 11 VAL HG13 H 7.267 0.414 8.542 1.00 . A A . 11 VAL HG13 1 1
8 8101 1 1 11 VAL HG21 H 5.493 -1.868 8.260 1.00 . A A . 11 VAL HG21 1 1
8 8102 1 1 11 VAL HG22 H 6.719 -3.093 7.936 1.00 . A A . 11 VAL HG22 1 1
8 8103 1 1 11 VAL HG23 H 7.024 -1.836 9.135 1.00 . A A . 11 VAL HG23 1 1
8 8104 1 1 11 VAL N N 6.636 -0.313 4.840 1.00 . A A . 11 VAL N 1 1
8 8105 1 1 11 VAL O O 5.735 1.571 6.790 1.00 . A A . 11 VAL O 1 1
8 8106 1 1 12 ALA C C 3.758 1.521 9.230 1.00 . A A . 12 ALA C 1 1
8 8107 1 1 12 ALA CA C 3.220 1.120 7.861 1.00 . A A . 12 ALA CA 1 1
8 8108 1 1 12 ALA CB C 1.797 0.597 7.984 1.00 . A A . 12 ALA CB 1 1
8 8109 1 1 12 ALA H H 3.759 -0.805 7.169 1.00 . A A . 12 ALA H 1 1
8 8110 1 1 12 ALA HA H 3.203 1.992 7.222 1.00 . A A . 12 ALA HA 1 1
8 8111 1 1 12 ALA HB1 H 1.205 1.295 8.558 1.00 . A A . 12 ALA HB1 1 1
8 8112 1 1 12 ALA HB2 H 1.368 0.485 6.999 1.00 . A A . 12 ALA HB2 1 1
8 8113 1 1 12 ALA HB3 H 1.808 -0.361 8.482 1.00 . A A . 12 ALA HB3 1 1
8 8114 1 1 12 ALA N N 4.074 0.120 7.233 1.00 . A A . 12 ALA N 1 1
8 8115 1 1 12 ALA O O 3.950 0.676 10.105 1.00 . A A . 12 ALA O 1 1
8 8116 1 1 13 LEU C C 3.382 3.633 11.643 1.00 . A A . 13 LEU C 1 1
8 8117 1 1 13 LEU CA C 4.519 3.328 10.673 1.00 . A A . 13 LEU CA 1 1
8 8118 1 1 13 LEU CB C 5.350 4.590 10.431 1.00 . A A . 13 LEU CB 1 1
8 8119 1 1 13 LEU CD1 C 6.776 5.819 8.777 1.00 . A A . 13 LEU CD1 1 1
8 8120 1 1 13 LEU CD2 C 7.723 3.881 10.042 1.00 . A A . 13 LEU CD2 1 1
8 8121 1 1 13 LEU CG C 6.473 4.466 9.401 1.00 . A A . 13 LEU CG 1 1
8 8122 1 1 13 LEU H H 3.829 3.440 8.675 1.00 . A A . 13 LEU H 1 1
8 8123 1 1 13 LEU HA H 5.151 2.567 11.105 1.00 . A A . 13 LEU HA 1 1
8 8124 1 1 13 LEU HB2 H 4.681 5.368 10.099 1.00 . A A . 13 LEU HB2 1 1
8 8125 1 1 13 LEU HB3 H 5.794 4.877 11.374 1.00 . A A . 13 LEU HB3 1 1
8 8126 1 1 13 LEU HD11 H 6.473 6.604 9.453 1.00 . A A . 13 LEU HD11 1 1
8 8127 1 1 13 LEU HD12 H 6.234 5.916 7.847 1.00 . A A . 13 LEU HD12 1 1
8 8128 1 1 13 LEU HD13 H 7.836 5.898 8.585 1.00 . A A . 13 LEU HD13 1 1
8 8129 1 1 13 LEU HD21 H 7.571 2.829 10.231 1.00 . A A . 13 LEU HD21 1 1
8 8130 1 1 13 LEU HD22 H 7.921 4.389 10.975 1.00 . A A . 13 LEU HD22 1 1
8 8131 1 1 13 LEU HD23 H 8.564 4.010 9.377 1.00 . A A . 13 LEU HD23 1 1
8 8132 1 1 13 LEU HG H 6.157 3.798 8.612 1.00 . A A . 13 LEU HG 1 1
8 8133 1 1 13 LEU N N 4.001 2.815 9.409 1.00 . A A . 13 LEU N 1 1
8 8134 1 1 13 LEU O O 3.558 3.574 12.860 1.00 . A A . 13 LEU O 1 1
8 8135 1 1 14 PHE C C -0.227 3.737 11.267 1.00 . A A . 14 PHE C 1 1
8 8136 1 1 14 PHE CA C 1.049 4.269 11.914 1.00 . A A . 14 PHE CA 1 1
8 8137 1 1 14 PHE CB C 0.936 5.781 12.123 1.00 . A A . 14 PHE CB 1 1
8 8138 1 1 14 PHE CD1 C 3.000 6.938 11.288 1.00 . A A . 14 PHE CD1 1 1
8 8139 1 1 14 PHE CD2 C 2.759 6.604 13.637 1.00 . A A . 14 PHE CD2 1 1
8 8140 1 1 14 PHE CE1 C 4.217 7.557 11.498 1.00 . A A . 14 PHE CE1 1 1
8 8141 1 1 14 PHE CE2 C 3.976 7.223 13.853 1.00 . A A . 14 PHE CE2 1 1
8 8142 1 1 14 PHE CG C 2.258 6.454 12.354 1.00 . A A . 14 PHE CG 1 1
8 8143 1 1 14 PHE CZ C 4.705 7.701 12.783 1.00 . A A . 14 PHE CZ 1 1
8 8144 1 1 14 PHE H H 2.137 3.987 10.120 1.00 . A A . 14 PHE H 1 1
8 8145 1 1 14 PHE HA H 1.179 3.790 12.872 1.00 . A A . 14 PHE HA 1 1
8 8146 1 1 14 PHE HB2 H 0.486 6.225 11.247 1.00 . A A . 14 PHE HB2 1 1
8 8147 1 1 14 PHE HB3 H 0.309 5.972 12.981 1.00 . A A . 14 PHE HB3 1 1
8 8148 1 1 14 PHE HD1 H 2.619 6.827 10.283 1.00 . A A . 14 PHE HD1 1 1
8 8149 1 1 14 PHE HD2 H 2.188 6.231 14.476 1.00 . A A . 14 PHE HD2 1 1
8 8150 1 1 14 PHE HE1 H 4.786 7.930 10.660 1.00 . A A . 14 PHE HE1 1 1
8 8151 1 1 14 PHE HE2 H 4.354 7.334 14.859 1.00 . A A . 14 PHE HE2 1 1
8 8152 1 1 14 PHE HZ H 5.656 8.184 12.949 1.00 . A A . 14 PHE HZ 1 1
8 8153 1 1 14 PHE N N 2.215 3.957 11.096 1.00 . A A . 14 PHE N 1 1
8 8154 1 1 14 PHE O O -0.258 3.457 10.068 1.00 . A A . 14 PHE O 1 1
8 8155 1 1 15 ASP C C -3.306 4.190 10.816 1.00 . A A . 15 ASP C 1 1
8 8156 1 1 15 ASP CA C -2.556 3.101 11.576 1.00 . A A . 15 ASP CA 1 1
8 8157 1 1 15 ASP CB C -3.410 2.591 12.737 1.00 . A A . 15 ASP CB 1 1
8 8158 1 1 15 ASP CG C -3.301 3.471 13.967 1.00 . A A . 15 ASP CG 1 1
8 8159 1 1 15 ASP H H -1.190 3.839 13.016 1.00 . A A . 15 ASP H 1 1
8 8160 1 1 15 ASP HA H -2.355 2.282 10.902 1.00 . A A . 15 ASP HA 1 1
8 8161 1 1 15 ASP HB2 H -4.445 2.563 12.429 1.00 . A A . 15 ASP HB2 1 1
8 8162 1 1 15 ASP HB3 H -3.090 1.593 13.000 1.00 . A A . 15 ASP HB3 1 1
8 8163 1 1 15 ASP N N -1.277 3.599 12.069 1.00 . A A . 15 ASP N 1 1
8 8164 1 1 15 ASP O O -3.338 5.347 11.238 1.00 . A A . 15 ASP O 1 1
8 8165 1 1 15 ASP OD1 O -3.578 4.683 13.855 1.00 . A A . 15 ASP OD1 1 1
8 8166 1 1 15 ASP OD2 O -2.937 2.947 15.041 1.00 . A A . 15 ASP OD2 1 1
8 8167 1 1 16 TYR C C -6.000 4.171 8.452 1.00 . A A . 16 TYR C 1 1
8 8168 1 1 16 TYR CA C -4.656 4.758 8.873 1.00 . A A . 16 TYR CA 1 1
8 8169 1 1 16 TYR CB C -3.845 5.143 7.634 1.00 . A A . 16 TYR CB 1 1
8 8170 1 1 16 TYR CD1 C -5.241 4.822 5.555 1.00 . A A . 16 TYR CD1 1 1
8 8171 1 1 16 TYR CD2 C -4.934 7.040 6.372 1.00 . A A . 16 TYR CD2 1 1
8 8172 1 1 16 TYR CE1 C -6.012 5.307 4.516 1.00 . A A . 16 TYR CE1 1 1
8 8173 1 1 16 TYR CE2 C -5.706 7.533 5.338 1.00 . A A . 16 TYR CE2 1 1
8 8174 1 1 16 TYR CG C -4.689 5.678 6.500 1.00 . A A . 16 TYR CG 1 1
8 8175 1 1 16 TYR CZ C -6.242 6.663 4.412 1.00 . A A . 16 TYR CZ 1 1
8 8176 1 1 16 TYR H H -3.848 2.878 9.409 1.00 . A A . 16 TYR H 1 1
8 8177 1 1 16 TYR HA H -4.833 5.644 9.465 1.00 . A A . 16 TYR HA 1 1
8 8178 1 1 16 TYR HB2 H -3.130 5.905 7.903 1.00 . A A . 16 TYR HB2 1 1
8 8179 1 1 16 TYR HB3 H -3.317 4.272 7.273 1.00 . A A . 16 TYR HB3 1 1
8 8180 1 1 16 TYR HD1 H -5.059 3.760 5.639 1.00 . A A . 16 TYR HD1 1 1
8 8181 1 1 16 TYR HD2 H -4.512 7.719 7.099 1.00 . A A . 16 TYR HD2 1 1
8 8182 1 1 16 TYR HE1 H -6.433 4.626 3.791 1.00 . A A . 16 TYR HE1 1 1
8 8183 1 1 16 TYR HE2 H -5.885 8.595 5.256 1.00 . A A . 16 TYR HE2 1 1
8 8184 1 1 16 TYR HH H -6.681 6.806 2.546 1.00 . A A . 16 TYR HH 1 1
8 8185 1 1 16 TYR N N -3.909 3.813 9.694 1.00 . A A . 16 TYR N 1 1
8 8186 1 1 16 TYR O O -6.104 2.980 8.161 1.00 . A A . 16 TYR O 1 1
8 8187 1 1 16 TYR OH O -7.010 7.150 3.380 1.00 . A A . 16 TYR OH 1 1
8 8188 1 1 17 GLN C C -8.802 5.257 6.743 1.00 . A A . 17 GLN C 1 1
8 8189 1 1 17 GLN CA C -8.362 4.582 8.038 1.00 . A A . 17 GLN CA 1 1
8 8190 1 1 17 GLN CB C -9.362 4.890 9.153 1.00 . A A . 17 GLN CB 1 1
8 8191 1 1 17 GLN CD C -11.825 5.331 9.504 1.00 . A A . 17 GLN CD 1 1
8 8192 1 1 17 GLN CG C -10.784 4.458 8.833 1.00 . A A . 17 GLN CG 1 1
8 8193 1 1 17 GLN H H -6.878 5.954 8.665 1.00 . A A . 17 GLN H 1 1
8 8194 1 1 17 GLN HA H -8.331 3.514 7.880 1.00 . A A . 17 GLN HA 1 1
8 8195 1 1 17 GLN HB2 H -9.048 4.382 10.053 1.00 . A A . 17 GLN HB2 1 1
8 8196 1 1 17 GLN HB3 H -9.365 5.955 9.333 1.00 . A A . 17 GLN HB3 1 1
8 8197 1 1 17 GLN HE21 H -11.898 4.092 11.058 1.00 . A A . 17 GLN HE21 1 1
8 8198 1 1 17 GLN HE22 H -12.939 5.468 11.145 1.00 . A A . 17 GLN HE22 1 1
8 8199 1 1 17 GLN HG2 H -10.930 4.508 7.764 1.00 . A A . 17 GLN HG2 1 1
8 8200 1 1 17 GLN HG3 H -10.920 3.439 9.166 1.00 . A A . 17 GLN HG3 1 1
8 8201 1 1 17 GLN N N -7.025 5.016 8.422 1.00 . A A . 17 GLN N 1 1
8 8202 1 1 17 GLN NE2 N -12.266 4.923 10.688 1.00 . A A . 17 GLN NE2 1 1
8 8203 1 1 17 GLN O O -8.781 6.482 6.632 1.00 . A A . 17 GLN O 1 1
8 8204 1 1 17 GLN OE1 O -12.229 6.362 8.965 1.00 . A A . 17 GLN OE1 1 1
8 8205 1 1 18 ALA C C -10.815 5.934 4.653 1.00 . A A . 18 ALA C 1 1
8 8206 1 1 18 ALA CA C -9.648 4.968 4.479 1.00 . A A . 18 ALA CA 1 1
8 8207 1 1 18 ALA CB C -10.040 3.824 3.556 1.00 . A A . 18 ALA CB 1 1
8 8208 1 1 18 ALA H H -9.195 3.480 5.915 1.00 . A A . 18 ALA H 1 1
8 8209 1 1 18 ALA HA H -8.820 5.496 4.027 1.00 . A A . 18 ALA HA 1 1
8 8210 1 1 18 ALA HB1 H -9.224 3.613 2.879 1.00 . A A . 18 ALA HB1 1 1
8 8211 1 1 18 ALA HB2 H -10.256 2.945 4.144 1.00 . A A . 18 ALA HB2 1 1
8 8212 1 1 18 ALA HB3 H -10.915 4.103 2.989 1.00 . A A . 18 ALA HB3 1 1
8 8213 1 1 18 ALA N N -9.201 4.448 5.766 1.00 . A A . 18 ALA N 1 1
8 8214 1 1 18 ALA O O -11.855 5.573 5.202 1.00 . A A . 18 ALA O 1 1
8 8215 1 1 19 ARG C C -12.727 7.997 3.199 1.00 . A A . 19 ARG C 1 1
8 8216 1 1 19 ARG CA C -11.672 8.182 4.286 1.00 . A A . 19 ARG CA 1 1
8 8217 1 1 19 ARG CB C -11.057 9.579 4.183 1.00 . A A . 19 ARG CB 1 1
8 8218 1 1 19 ARG CD C -10.036 11.528 5.397 1.00 . A A . 19 ARG CD 1 1
8 8219 1 1 19 ARG CG C -10.405 10.055 5.471 1.00 . A A . 19 ARG CG 1 1
8 8220 1 1 19 ARG CZ C -8.126 12.916 4.712 1.00 . A A . 19 ARG CZ 1 1
8 8221 1 1 19 ARG H H -9.782 7.391 3.753 1.00 . A A . 19 ARG H 1 1
8 8222 1 1 19 ARG HA H -12.144 8.077 5.251 1.00 . A A . 19 ARG HA 1 1
8 8223 1 1 19 ARG HB2 H -10.306 9.573 3.406 1.00 . A A . 19 ARG HB2 1 1
8 8224 1 1 19 ARG HB3 H -11.832 10.281 3.916 1.00 . A A . 19 ARG HB3 1 1
8 8225 1 1 19 ARG HD2 H -10.786 12.045 4.817 1.00 . A A . 19 ARG HD2 1 1
8 8226 1 1 19 ARG HD3 H -10.016 11.930 6.399 1.00 . A A . 19 ARG HD3 1 1
8 8227 1 1 19 ARG HE H -8.284 10.954 4.389 1.00 . A A . 19 ARG HE 1 1
8 8228 1 1 19 ARG HG2 H -11.096 9.908 6.288 1.00 . A A . 19 ARG HG2 1 1
8 8229 1 1 19 ARG HG3 H -9.510 9.476 5.645 1.00 . A A . 19 ARG HG3 1 1
8 8230 1 1 19 ARG HH11 H -9.601 13.912 5.667 1.00 . A A . 19 ARG HH11 1 1
8 8231 1 1 19 ARG HH12 H -8.249 14.878 5.179 1.00 . A A . 19 ARG HH12 1 1
8 8232 1 1 19 ARG HH21 H -6.498 12.216 3.741 1.00 . A A . 19 ARG HH21 1 1
8 8233 1 1 19 ARG HH22 H -6.485 13.913 4.082 1.00 . A A . 19 ARG HH22 1 1
8 8234 1 1 19 ARG N N -10.634 7.163 4.181 1.00 . A A . 19 ARG N 1 1
8 8235 1 1 19 ARG NE N -8.731 11.735 4.777 1.00 . A A . 19 ARG NE 1 1
8 8236 1 1 19 ARG NH1 N -8.707 13.990 5.228 1.00 . A A . 19 ARG NH1 1 1
8 8237 1 1 19 ARG NH2 N -6.938 13.024 4.131 1.00 . A A . 19 ARG NH2 1 1
8 8238 1 1 19 ARG O O -13.922 7.918 3.486 1.00 . A A . 19 ARG O 1 1
8 8239 1 1 20 THR C C -13.103 6.338 0.266 1.00 . A A . 20 THR C 1 1
8 8240 1 1 20 THR CA C -13.181 7.756 0.821 1.00 . A A . 20 THR CA 1 1
8 8241 1 1 20 THR CB C -12.867 8.755 -0.309 1.00 . A A . 20 THR CB 1 1
8 8242 1 1 20 THR CG2 C -13.216 10.175 0.111 1.00 . A A . 20 THR CG2 1 1
8 8243 1 1 20 THR H H -11.314 7.999 1.786 1.00 . A A . 20 THR H 1 1
8 8244 1 1 20 THR HA H -14.188 7.942 1.167 1.00 . A A . 20 THR HA 1 1
8 8245 1 1 20 THR HB H -13.461 8.495 -1.174 1.00 . A A . 20 THR HB 1 1
8 8246 1 1 20 THR HG1 H -11.382 8.773 -1.607 1.00 . A A . 20 THR HG1 1 1
8 8247 1 1 20 THR HG21 H -13.919 10.596 -0.593 1.00 . A A . 20 THR HG21 1 1
8 8248 1 1 20 THR HG22 H -12.319 10.776 0.129 1.00 . A A . 20 THR HG22 1 1
8 8249 1 1 20 THR HG23 H -13.659 10.160 1.096 1.00 . A A . 20 THR HG23 1 1
8 8250 1 1 20 THR N N -12.277 7.930 1.950 1.00 . A A . 20 THR N 1 1
8 8251 1 1 20 THR O O -12.306 5.524 0.730 1.00 . A A . 20 THR O 1 1
8 8252 1 1 20 THR OG1 O -11.480 8.682 -0.656 1.00 . A A . 20 THR OG1 1 1
8 8253 1 1 21 ALA C C -12.706 4.497 -2.188 1.00 . A A . 21 ALA C 1 1
8 8254 1 1 21 ALA CA C -13.957 4.731 -1.349 1.00 . A A . 21 ALA CA 1 1
8 8255 1 1 21 ALA CB C -15.206 4.570 -2.204 1.00 . A A . 21 ALA CB 1 1
8 8256 1 1 21 ALA H H -14.547 6.742 -1.056 1.00 . A A . 21 ALA H 1 1
8 8257 1 1 21 ALA HA H -13.993 3.993 -0.561 1.00 . A A . 21 ALA HA 1 1
8 8258 1 1 21 ALA HB1 H -15.589 3.567 -2.094 1.00 . A A . 21 ALA HB1 1 1
8 8259 1 1 21 ALA HB2 H -15.954 5.280 -1.884 1.00 . A A . 21 ALA HB2 1 1
8 8260 1 1 21 ALA HB3 H -14.958 4.750 -3.239 1.00 . A A . 21 ALA HB3 1 1
8 8261 1 1 21 ALA N N -13.935 6.050 -0.729 1.00 . A A . 21 ALA N 1 1
8 8262 1 1 21 ALA O O -12.339 3.356 -2.466 1.00 . A A . 21 ALA O 1 1
8 8263 1 1 22 GLU C C -9.598 5.607 -2.524 1.00 . A A . 22 GLU C 1 1
8 8264 1 1 22 GLU CA C -10.845 5.497 -3.396 1.00 . A A . 22 GLU CA 1 1
8 8265 1 1 22 GLU CB C -10.835 6.596 -4.461 1.00 . A A . 22 GLU CB 1 1
8 8266 1 1 22 GLU CD C -11.792 7.451 -6.636 1.00 . A A . 22 GLU CD 1 1
8 8267 1 1 22 GLU CG C -11.736 6.302 -5.648 1.00 . A A . 22 GLU CG 1 1
8 8268 1 1 22 GLU H H -12.397 6.468 -2.333 1.00 . A A . 22 GLU H 1 1
8 8269 1 1 22 GLU HA H -10.843 4.535 -3.886 1.00 . A A . 22 GLU HA 1 1
8 8270 1 1 22 GLU HB2 H -11.159 7.521 -4.008 1.00 . A A . 22 GLU HB2 1 1
8 8271 1 1 22 GLU HB3 H -9.825 6.719 -4.824 1.00 . A A . 22 GLU HB3 1 1
8 8272 1 1 22 GLU HG2 H -11.363 5.427 -6.159 1.00 . A A . 22 GLU HG2 1 1
8 8273 1 1 22 GLU HG3 H -12.735 6.108 -5.286 1.00 . A A . 22 GLU HG3 1 1
8 8274 1 1 22 GLU N N -12.055 5.585 -2.588 1.00 . A A . 22 GLU N 1 1
8 8275 1 1 22 GLU O O -8.750 6.473 -2.741 1.00 . A A . 22 GLU O 1 1
8 8276 1 1 22 GLU OE1 O -10.743 8.088 -6.865 1.00 . A A . 22 GLU OE1 1 1
8 8277 1 1 22 GLU OE2 O -12.885 7.713 -7.180 1.00 . A A . 22 GLU OE2 1 1
8 8278 1 1 23 ASP C C -8.236 3.384 0.094 1.00 . A A . 23 ASP C 1 1
8 8279 1 1 23 ASP CA C -8.351 4.721 -0.631 1.00 . A A . 23 ASP CA 1 1
8 8280 1 1 23 ASP CB C -8.476 5.857 0.386 1.00 . A A . 23 ASP CB 1 1
8 8281 1 1 23 ASP CG C -7.891 7.159 -0.127 1.00 . A A . 23 ASP CG 1 1
8 8282 1 1 23 ASP H H -10.203 4.058 -1.415 1.00 . A A . 23 ASP H 1 1
8 8283 1 1 23 ASP HA H -7.460 4.874 -1.221 1.00 . A A . 23 ASP HA 1 1
8 8284 1 1 23 ASP HB2 H -9.520 6.017 0.611 1.00 . A A . 23 ASP HB2 1 1
8 8285 1 1 23 ASP HB3 H -7.955 5.580 1.290 1.00 . A A . 23 ASP HB3 1 1
8 8286 1 1 23 ASP N N -9.494 4.724 -1.537 1.00 . A A . 23 ASP N 1 1
8 8287 1 1 23 ASP O O -9.234 2.826 0.552 1.00 . A A . 23 ASP O 1 1
8 8288 1 1 23 ASP OD1 O -6.823 7.116 -0.772 1.00 . A A . 23 ASP OD1 1 1
8 8289 1 1 23 ASP OD2 O -8.502 8.221 0.118 1.00 . A A . 23 ASP OD2 1 1
8 8290 1 1 24 LEU C C -6.379 1.818 2.321 1.00 . A A . 24 LEU C 1 1
8 8291 1 1 24 LEU CA C -6.767 1.601 0.862 1.00 . A A . 24 LEU CA 1 1
8 8292 1 1 24 LEU CB C -5.664 0.827 0.138 1.00 . A A . 24 LEU CB 1 1
8 8293 1 1 24 LEU CD1 C -6.636 -1.478 -0.017 1.00 . A A . 24 LEU CD1 1 1
8 8294 1 1 24 LEU CD2 C -4.155 -1.174 0.062 1.00 . A A . 24 LEU CD2 1 1
8 8295 1 1 24 LEU CG C -5.497 -0.639 0.540 1.00 . A A . 24 LEU CG 1 1
8 8296 1 1 24 LEU H H -6.258 3.364 -0.191 1.00 . A A . 24 LEU H 1 1
8 8297 1 1 24 LEU HA H -7.681 1.026 0.827 1.00 . A A . 24 LEU HA 1 1
8 8298 1 1 24 LEU HB2 H -5.878 0.857 -0.919 1.00 . A A . 24 LEU HB2 1 1
8 8299 1 1 24 LEU HB3 H -4.727 1.332 0.329 1.00 . A A . 24 LEU HB3 1 1
8 8300 1 1 24 LEU HD11 H -7.432 -0.829 -0.350 1.00 . A A . 24 LEU HD11 1 1
8 8301 1 1 24 LEU HD12 H -7.008 -2.137 0.753 1.00 . A A . 24 LEU HD12 1 1
8 8302 1 1 24 LEU HD13 H -6.277 -2.065 -0.850 1.00 . A A . 24 LEU HD13 1 1
8 8303 1 1 24 LEU HD21 H -3.381 -0.869 0.751 1.00 . A A . 24 LEU HD21 1 1
8 8304 1 1 24 LEU HD22 H -3.939 -0.778 -0.919 1.00 . A A . 24 LEU HD22 1 1
8 8305 1 1 24 LEU HD23 H -4.193 -2.252 0.016 1.00 . A A . 24 LEU HD23 1 1
8 8306 1 1 24 LEU HG H -5.524 -0.715 1.619 1.00 . A A . 24 LEU HG 1 1
8 8307 1 1 24 LEU N N -7.013 2.874 0.193 1.00 . A A . 24 LEU N 1 1
8 8308 1 1 24 LEU O O -5.568 2.689 2.635 1.00 . A A . 24 LEU O 1 1
8 8309 1 1 25 SER C C -5.614 0.113 5.053 1.00 . A A . 25 SER C 1 1
8 8310 1 1 25 SER CA C -6.678 1.123 4.635 1.00 . A A . 25 SER CA 1 1
8 8311 1 1 25 SER CB C -7.955 0.903 5.448 1.00 . A A . 25 SER CB 1 1
8 8312 1 1 25 SER H H -7.600 0.342 2.896 1.00 . A A . 25 SER H 1 1
8 8313 1 1 25 SER HA H -6.307 2.119 4.826 1.00 . A A . 25 SER HA 1 1
8 8314 1 1 25 SER HB2 H -7.763 1.132 6.485 1.00 . A A . 25 SER HB2 1 1
8 8315 1 1 25 SER HB3 H -8.734 1.552 5.074 1.00 . A A . 25 SER HB3 1 1
8 8316 1 1 25 SER HG H -8.504 -0.806 6.233 1.00 . A A . 25 SER HG 1 1
8 8317 1 1 25 SER N N -6.962 1.018 3.208 1.00 . A A . 25 SER N 1 1
8 8318 1 1 25 SER O O -5.413 -0.904 4.390 1.00 . A A . 25 SER O 1 1
8 8319 1 1 25 SER OG O -8.395 -0.441 5.352 1.00 . A A . 25 SER OG 1 1
8 8320 1 1 26 PHE C C -3.603 -0.190 8.137 1.00 . A A . 26 PHE C 1 1
8 8321 1 1 26 PHE CA C -3.891 -0.480 6.667 1.00 . A A . 26 PHE CA 1 1
8 8322 1 1 26 PHE CB C -2.612 -0.317 5.843 1.00 . A A . 26 PHE CB 1 1
8 8323 1 1 26 PHE CD1 C -2.635 1.890 4.648 1.00 . A A . 26 PHE CD1 1 1
8 8324 1 1 26 PHE CD2 C -1.291 1.675 6.606 1.00 . A A . 26 PHE CD2 1 1
8 8325 1 1 26 PHE CE1 C -2.231 3.204 4.511 1.00 . A A . 26 PHE CE1 1 1
8 8326 1 1 26 PHE CE2 C -0.884 2.990 6.474 1.00 . A A . 26 PHE CE2 1 1
8 8327 1 1 26 PHE CG C -2.171 1.111 5.696 1.00 . A A . 26 PHE CG 1 1
8 8328 1 1 26 PHE CZ C -1.354 3.755 5.424 1.00 . A A . 26 PHE CZ 1 1
8 8329 1 1 26 PHE H H -5.142 1.228 6.644 1.00 . A A . 26 PHE H 1 1
8 8330 1 1 26 PHE HA H -4.242 -1.496 6.574 1.00 . A A . 26 PHE HA 1 1
8 8331 1 1 26 PHE HB2 H -1.812 -0.863 6.321 1.00 . A A . 26 PHE HB2 1 1
8 8332 1 1 26 PHE HB3 H -2.776 -0.718 4.854 1.00 . A A . 26 PHE HB3 1 1
8 8333 1 1 26 PHE HD1 H -3.322 1.460 3.933 1.00 . A A . 26 PHE HD1 1 1
8 8334 1 1 26 PHE HD2 H -0.922 1.078 7.427 1.00 . A A . 26 PHE HD2 1 1
8 8335 1 1 26 PHE HE1 H -2.601 3.800 3.689 1.00 . A A . 26 PHE HE1 1 1
8 8336 1 1 26 PHE HE2 H -0.198 3.417 7.190 1.00 . A A . 26 PHE HE2 1 1
8 8337 1 1 26 PHE HZ H -1.038 4.782 5.319 1.00 . A A . 26 PHE HZ 1 1
8 8338 1 1 26 PHE N N -4.935 0.402 6.159 1.00 . A A . 26 PHE N 1 1
8 8339 1 1 26 PHE O O -4.053 0.817 8.682 1.00 . A A . 26 PHE O 1 1
8 8340 1 1 27 ARG C C -0.988 -0.866 10.363 1.00 . A A . 27 ARG C 1 1
8 8341 1 1 27 ARG CA C -2.502 -0.924 10.179 1.00 . A A . 27 ARG CA 1 1
8 8342 1 1 27 ARG CB C -3.082 -2.077 11.002 1.00 . A A . 27 ARG CB 1 1
8 8343 1 1 27 ARG CD C -5.174 -2.895 12.128 1.00 . A A . 27 ARG CD 1 1
8 8344 1 1 27 ARG CG C -4.595 -2.187 10.914 1.00 . A A . 27 ARG CG 1 1
8 8345 1 1 27 ARG CZ C -5.738 -5.186 12.819 1.00 . A A . 27 ARG CZ 1 1
8 8346 1 1 27 ARG H H -2.520 -1.865 8.284 1.00 . A A . 27 ARG H 1 1
8 8347 1 1 27 ARG HA H -2.931 0.004 10.525 1.00 . A A . 27 ARG HA 1 1
8 8348 1 1 27 ARG HB2 H -2.654 -3.005 10.652 1.00 . A A . 27 ARG HB2 1 1
8 8349 1 1 27 ARG HB3 H -2.813 -1.934 12.038 1.00 . A A . 27 ARG HB3 1 1
8 8350 1 1 27 ARG HD2 H -4.605 -2.609 13.000 1.00 . A A . 27 ARG HD2 1 1
8 8351 1 1 27 ARG HD3 H -6.201 -2.587 12.252 1.00 . A A . 27 ARG HD3 1 1
8 8352 1 1 27 ARG HE H -4.616 -4.716 11.238 1.00 . A A . 27 ARG HE 1 1
8 8353 1 1 27 ARG HG2 H -5.016 -1.194 10.855 1.00 . A A . 27 ARG HG2 1 1
8 8354 1 1 27 ARG HG3 H -4.855 -2.743 10.025 1.00 . A A . 27 ARG HG3 1 1
8 8355 1 1 27 ARG HH11 H -6.507 -3.731 13.991 1.00 . A A . 27 ARG HH11 1 1
8 8356 1 1 27 ARG HH12 H -6.897 -5.351 14.467 1.00 . A A . 27 ARG HH12 1 1
8 8357 1 1 27 ARG HH21 H -5.123 -6.853 11.855 1.00 . A A . 27 ARG HH21 1 1
8 8358 1 1 27 ARG HH22 H -6.109 -7.126 13.252 1.00 . A A . 27 ARG HH22 1 1
8 8359 1 1 27 ARG N N -2.849 -1.082 8.772 1.00 . A A . 27 ARG N 1 1
8 8360 1 1 27 ARG NE N -5.128 -4.348 11.989 1.00 . A A . 27 ARG NE 1 1
8 8361 1 1 27 ARG NH1 N -6.438 -4.718 13.843 1.00 . A A . 27 ARG NH1 1 1
8 8362 1 1 27 ARG NH2 N -5.649 -6.496 12.626 1.00 . A A . 27 ARG NH2 1 1
8 8363 1 1 27 ARG O O -0.230 -1.198 9.452 1.00 . A A . 27 ARG O 1 1
8 8364 1 1 28 ALA C C 1.549 -1.699 11.735 1.00 . A A . 28 ALA C 1 1
8 8365 1 1 28 ALA CA C 0.866 -0.340 11.849 1.00 . A A . 28 ALA CA 1 1
8 8366 1 1 28 ALA CB C 1.069 0.240 13.240 1.00 . A A . 28 ALA CB 1 1
8 8367 1 1 28 ALA H H -1.210 -0.190 12.231 1.00 . A A . 28 ALA H 1 1
8 8368 1 1 28 ALA HA H 1.312 0.337 11.134 1.00 . A A . 28 ALA HA 1 1
8 8369 1 1 28 ALA HB1 H 2.100 0.540 13.357 1.00 . A A . 28 ALA HB1 1 1
8 8370 1 1 28 ALA HB2 H 0.427 1.098 13.369 1.00 . A A . 28 ALA HB2 1 1
8 8371 1 1 28 ALA HB3 H 0.825 -0.507 13.980 1.00 . A A . 28 ALA HB3 1 1
8 8372 1 1 28 ALA N N -0.556 -0.441 11.546 1.00 . A A . 28 ALA N 1 1
8 8373 1 1 28 ALA O O 1.265 -2.614 12.506 1.00 . A A . 28 ALA O 1 1
8 8374 1 1 29 GLY C C 2.513 -3.946 9.511 1.00 . A A . 29 GLY C 1 1
8 8375 1 1 29 GLY CA C 3.160 -3.074 10.569 1.00 . A A . 29 GLY CA 1 1
8 8376 1 1 29 GLY H H 2.637 -1.059 10.181 1.00 . A A . 29 GLY H 1 1
8 8377 1 1 29 GLY HA2 H 4.175 -2.857 10.270 1.00 . A A . 29 GLY HA2 1 1
8 8378 1 1 29 GLY HA3 H 3.178 -3.615 11.503 1.00 . A A . 29 GLY HA3 1 1
8 8379 1 1 29 GLY N N 2.451 -1.823 10.766 1.00 . A A . 29 GLY N 1 1
8 8380 1 1 29 GLY O O 2.523 -5.173 9.617 1.00 . A A . 29 GLY O 1 1
8 8381 1 1 30 ASP C C 2.101 -3.941 6.118 1.00 . A A . 30 ASP C 1 1
8 8382 1 1 30 ASP CA C 1.292 -4.040 7.408 1.00 . A A . 30 ASP CA 1 1
8 8383 1 1 30 ASP CB C -0.119 -3.496 7.182 1.00 . A A . 30 ASP CB 1 1
8 8384 1 1 30 ASP CG C -1.045 -3.784 8.348 1.00 . A A . 30 ASP CG 1 1
8 8385 1 1 30 ASP H H 1.972 -2.334 8.461 1.00 . A A . 30 ASP H 1 1
8 8386 1 1 30 ASP HA H 1.226 -5.077 7.698 1.00 . A A . 30 ASP HA 1 1
8 8387 1 1 30 ASP HB2 H -0.068 -2.426 7.044 1.00 . A A . 30 ASP HB2 1 1
8 8388 1 1 30 ASP HB3 H -0.535 -3.950 6.295 1.00 . A A . 30 ASP HB3 1 1
8 8389 1 1 30 ASP N N 1.948 -3.313 8.489 1.00 . A A . 30 ASP N 1 1
8 8390 1 1 30 ASP O O 2.321 -2.850 5.592 1.00 . A A . 30 ASP O 1 1
8 8391 1 1 30 ASP OD1 O -0.582 -3.708 9.505 1.00 . A A . 30 ASP OD1 1 1
8 8392 1 1 30 ASP OD2 O -2.231 -4.088 8.103 1.00 . A A . 30 ASP OD2 1 1
8 8393 1 1 31 LYS C C 2.495 -4.679 3.191 1.00 . A A . 31 LYS C 1 1
8 8394 1 1 31 LYS CA C 3.328 -5.133 4.386 1.00 . A A . 31 LYS CA 1 1
8 8395 1 1 31 LYS CB C 3.855 -6.549 4.145 1.00 . A A . 31 LYS CB 1 1
8 8396 1 1 31 LYS CD C 6.133 -6.540 5.204 1.00 . A A . 31 LYS CD 1 1
8 8397 1 1 31 LYS CE C 6.867 -6.718 6.524 1.00 . A A . 31 LYS CE 1 1
8 8398 1 1 31 LYS CG C 4.714 -7.080 5.279 1.00 . A A . 31 LYS CG 1 1
8 8399 1 1 31 LYS H H 2.335 -5.926 6.079 1.00 . A A . 31 LYS H 1 1
8 8400 1 1 31 LYS HA H 4.164 -4.461 4.502 1.00 . A A . 31 LYS HA 1 1
8 8401 1 1 31 LYS HB2 H 3.015 -7.216 4.014 1.00 . A A . 31 LYS HB2 1 1
8 8402 1 1 31 LYS HB3 H 4.448 -6.550 3.241 1.00 . A A . 31 LYS HB3 1 1
8 8403 1 1 31 LYS HD2 H 6.670 -7.070 4.432 1.00 . A A . 31 LYS HD2 1 1
8 8404 1 1 31 LYS HD3 H 6.095 -5.487 4.962 1.00 . A A . 31 LYS HD3 1 1
8 8405 1 1 31 LYS HE2 H 6.800 -7.753 6.822 1.00 . A A . 31 LYS HE2 1 1
8 8406 1 1 31 LYS HE3 H 7.904 -6.451 6.383 1.00 . A A . 31 LYS HE3 1 1
8 8407 1 1 31 LYS HG2 H 4.276 -6.781 6.220 1.00 . A A . 31 LYS HG2 1 1
8 8408 1 1 31 LYS HG3 H 4.746 -8.158 5.221 1.00 . A A . 31 LYS HG3 1 1
8 8409 1 1 31 LYS HZ1 H 6.934 -5.079 7.817 1.00 . A A . 31 LYS HZ1 1 1
8 8410 1 1 31 LYS HZ2 H 6.145 -6.429 8.462 1.00 . A A . 31 LYS HZ2 1 1
8 8411 1 1 31 LYS HZ3 H 5.375 -5.477 7.295 1.00 . A A . 31 LYS HZ3 1 1
8 8412 1 1 31 LYS N N 2.543 -5.088 5.614 1.00 . A A . 31 LYS N 1 1
8 8413 1 1 31 LYS NZ N 6.289 -5.866 7.600 1.00 . A A . 31 LYS NZ 1 1
8 8414 1 1 31 LYS O O 1.409 -5.205 2.942 1.00 . A A . 31 LYS O 1 1
8 8415 1 1 32 LEU C C 3.299 -2.858 0.163 1.00 . A A . 32 LEU C 1 1
8 8416 1 1 32 LEU CA C 2.314 -3.177 1.284 1.00 . A A . 32 LEU CA 1 1
8 8417 1 1 32 LEU CB C 1.523 -1.922 1.656 1.00 . A A . 32 LEU CB 1 1
8 8418 1 1 32 LEU CD1 C 0.108 -0.807 3.399 1.00 . A A . 32 LEU CD1 1 1
8 8419 1 1 32 LEU CD2 C -0.853 -2.644 1.999 1.00 . A A . 32 LEU CD2 1 1
8 8420 1 1 32 LEU CG C 0.402 -2.113 2.677 1.00 . A A . 32 LEU CG 1 1
8 8421 1 1 32 LEU H H 3.879 -3.322 2.702 1.00 . A A . 32 LEU H 1 1
8 8422 1 1 32 LEU HA H 1.628 -3.936 0.939 1.00 . A A . 32 LEU HA 1 1
8 8423 1 1 32 LEU HB2 H 2.218 -1.201 2.059 1.00 . A A . 32 LEU HB2 1 1
8 8424 1 1 32 LEU HB3 H 1.084 -1.529 0.750 1.00 . A A . 32 LEU HB3 1 1
8 8425 1 1 32 LEU HD11 H -0.733 -0.943 4.061 1.00 . A A . 32 LEU HD11 1 1
8 8426 1 1 32 LEU HD12 H -0.123 -0.040 2.675 1.00 . A A . 32 LEU HD12 1 1
8 8427 1 1 32 LEU HD13 H 0.974 -0.511 3.973 1.00 . A A . 32 LEU HD13 1 1
8 8428 1 1 32 LEU HD21 H -1.080 -3.628 2.382 1.00 . A A . 32 LEU HD21 1 1
8 8429 1 1 32 LEU HD22 H -0.688 -2.702 0.933 1.00 . A A . 32 LEU HD22 1 1
8 8430 1 1 32 LEU HD23 H -1.679 -1.979 2.200 1.00 . A A . 32 LEU HD23 1 1
8 8431 1 1 32 LEU HG H 0.716 -2.839 3.416 1.00 . A A . 32 LEU HG 1 1
8 8432 1 1 32 LEU N N 3.010 -3.701 2.454 1.00 . A A . 32 LEU N 1 1
8 8433 1 1 32 LEU O O 4.263 -2.120 0.363 1.00 . A A . 32 LEU O 1 1
8 8434 1 1 33 GLN C C 3.382 -2.049 -3.028 1.00 . A A . 33 GLN C 1 1
8 8435 1 1 33 GLN CA C 3.910 -3.192 -2.169 1.00 . A A . 33 GLN CA 1 1
8 8436 1 1 33 GLN CB C 4.022 -4.467 -3.007 1.00 . A A . 33 GLN CB 1 1
8 8437 1 1 33 GLN CD C 5.191 -5.672 -4.895 1.00 . A A . 33 GLN CD 1 1
8 8438 1 1 33 GLN CG C 5.101 -4.399 -4.076 1.00 . A A . 33 GLN CG 1 1
8 8439 1 1 33 GLN H H 2.263 -3.997 -1.112 1.00 . A A . 33 GLN H 1 1
8 8440 1 1 33 GLN HA H 4.890 -2.927 -1.802 1.00 . A A . 33 GLN HA 1 1
8 8441 1 1 33 GLN HB2 H 4.245 -5.296 -2.352 1.00 . A A . 33 GLN HB2 1 1
8 8442 1 1 33 GLN HB3 H 3.075 -4.648 -3.493 1.00 . A A . 33 GLN HB3 1 1
8 8443 1 1 33 GLN HE21 H 3.304 -5.456 -5.484 1.00 . A A . 33 GLN HE21 1 1
8 8444 1 1 33 GLN HE22 H 4.127 -6.845 -6.096 1.00 . A A . 33 GLN HE22 1 1
8 8445 1 1 33 GLN HG2 H 4.880 -3.577 -4.740 1.00 . A A . 33 GLN HG2 1 1
8 8446 1 1 33 GLN HG3 H 6.053 -4.228 -3.597 1.00 . A A . 33 GLN HG3 1 1
8 8447 1 1 33 GLN N N 3.047 -3.418 -1.016 1.00 . A A . 33 GLN N 1 1
8 8448 1 1 33 GLN NE2 N 4.097 -6.028 -5.558 1.00 . A A . 33 GLN NE2 1 1
8 8449 1 1 33 GLN O O 2.268 -2.114 -3.550 1.00 . A A . 33 GLN O 1 1
8 8450 1 1 33 GLN OE1 O 6.232 -6.328 -4.931 1.00 . A A . 33 GLN OE1 1 1
8 8451 1 1 34 VAL C C 3.875 -0.153 -5.460 1.00 . A A . 34 VAL C 1 1
8 8452 1 1 34 VAL CA C 3.801 0.157 -3.969 1.00 . A A . 34 VAL CA 1 1
8 8453 1 1 34 VAL CB C 4.696 1.372 -3.664 1.00 . A A . 34 VAL CB 1 1
8 8454 1 1 34 VAL CG1 C 4.481 2.468 -4.697 1.00 . A A . 34 VAL CG1 1 1
8 8455 1 1 34 VAL CG2 C 4.427 1.892 -2.260 1.00 . A A . 34 VAL CG2 1 1
8 8456 1 1 34 VAL H H 5.063 -1.008 -2.732 1.00 . A A . 34 VAL H 1 1
8 8457 1 1 34 VAL HA H 2.783 0.413 -3.715 1.00 . A A . 34 VAL HA 1 1
8 8458 1 1 34 VAL HB H 5.728 1.057 -3.716 1.00 . A A . 34 VAL HB 1 1
8 8459 1 1 34 VAL HG11 H 5.137 2.302 -5.539 1.00 . A A . 34 VAL HG11 1 1
8 8460 1 1 34 VAL HG12 H 3.454 2.451 -5.031 1.00 . A A . 34 VAL HG12 1 1
8 8461 1 1 34 VAL HG13 H 4.701 3.428 -4.254 1.00 . A A . 34 VAL HG13 1 1
8 8462 1 1 34 VAL HG21 H 3.362 1.915 -2.083 1.00 . A A . 34 VAL HG21 1 1
8 8463 1 1 34 VAL HG22 H 4.897 1.240 -1.538 1.00 . A A . 34 VAL HG22 1 1
8 8464 1 1 34 VAL HG23 H 4.830 2.889 -2.161 1.00 . A A . 34 VAL HG23 1 1
8 8465 1 1 34 VAL N N 4.187 -1.001 -3.172 1.00 . A A . 34 VAL N 1 1
8 8466 1 1 34 VAL O O 4.890 -0.648 -5.953 1.00 . A A . 34 VAL O 1 1
8 8467 1 1 35 LEU C C 2.930 1.189 -8.394 1.00 . A A . 35 LEU C 1 1
8 8468 1 1 35 LEU CA C 2.736 -0.106 -7.611 1.00 . A A . 35 LEU CA 1 1
8 8469 1 1 35 LEU CB C 1.398 -0.745 -7.985 1.00 . A A . 35 LEU CB 1 1
8 8470 1 1 35 LEU CD1 C -0.484 -2.276 -7.353 1.00 . A A . 35 LEU CD1 1 1
8 8471 1 1 35 LEU CD2 C 1.832 -3.185 -7.610 1.00 . A A . 35 LEU CD2 1 1
8 8472 1 1 35 LEU CG C 0.999 -1.985 -7.184 1.00 . A A . 35 LEU CG 1 1
8 8473 1 1 35 LEU H H 2.017 0.533 -5.726 1.00 . A A . 35 LEU H 1 1
8 8474 1 1 35 LEU HA H 3.535 -0.788 -7.863 1.00 . A A . 35 LEU HA 1 1
8 8475 1 1 35 LEU HB2 H 0.627 -0.002 -7.849 1.00 . A A . 35 LEU HB2 1 1
8 8476 1 1 35 LEU HB3 H 1.446 -1.025 -9.028 1.00 . A A . 35 LEU HB3 1 1
8 8477 1 1 35 LEU HD11 H -0.738 -2.254 -8.401 1.00 . A A . 35 LEU HD11 1 1
8 8478 1 1 35 LEU HD12 H -1.059 -1.528 -6.827 1.00 . A A . 35 LEU HD12 1 1
8 8479 1 1 35 LEU HD13 H -0.707 -3.252 -6.947 1.00 . A A . 35 LEU HD13 1 1
8 8480 1 1 35 LEU HD21 H 2.017 -3.136 -8.673 1.00 . A A . 35 LEU HD21 1 1
8 8481 1 1 35 LEU HD22 H 1.296 -4.095 -7.380 1.00 . A A . 35 LEU HD22 1 1
8 8482 1 1 35 LEU HD23 H 2.773 -3.178 -7.079 1.00 . A A . 35 LEU HD23 1 1
8 8483 1 1 35 LEU HG H 1.186 -1.803 -6.134 1.00 . A A . 35 LEU HG 1 1
8 8484 1 1 35 LEU N N 2.794 0.141 -6.174 1.00 . A A . 35 LEU N 1 1
8 8485 1 1 35 LEU O O 3.800 1.277 -9.261 1.00 . A A . 35 LEU O 1 1
8 8486 1 1 36 ASP C C 2.716 4.558 -7.800 1.00 . A A . 36 ASP C 1 1
8 8487 1 1 36 ASP CA C 2.201 3.483 -8.752 1.00 . A A . 36 ASP CA 1 1
8 8488 1 1 36 ASP CB C 0.833 3.885 -9.304 1.00 . A A . 36 ASP CB 1 1
8 8489 1 1 36 ASP CG C 0.934 4.920 -10.407 1.00 . A A . 36 ASP CG 1 1
8 8490 1 1 36 ASP H H 1.444 2.060 -7.380 1.00 . A A . 36 ASP H 1 1
8 8491 1 1 36 ASP HA H 2.895 3.385 -9.573 1.00 . A A . 36 ASP HA 1 1
8 8492 1 1 36 ASP HB2 H 0.341 3.010 -9.702 1.00 . A A . 36 ASP HB2 1 1
8 8493 1 1 36 ASP HB3 H 0.236 4.296 -8.503 1.00 . A A . 36 ASP HB3 1 1
8 8494 1 1 36 ASP N N 2.117 2.191 -8.081 1.00 . A A . 36 ASP N 1 1
8 8495 1 1 36 ASP O O 2.267 4.659 -6.658 1.00 . A A . 36 ASP O 1 1
8 8496 1 1 36 ASP OD1 O 1.708 5.887 -10.244 1.00 . A A . 36 ASP OD1 1 1
8 8497 1 1 36 ASP OD2 O 0.240 4.765 -11.433 1.00 . A A . 36 ASP OD2 1 1
8 8498 1 1 37 THR C C 4.281 7.741 -8.240 1.00 . A A . 37 THR C 1 1
8 8499 1 1 37 THR CA C 4.240 6.427 -7.469 1.00 . A A . 37 THR CA 1 1
8 8500 1 1 37 THR CB C 5.665 6.071 -7.005 1.00 . A A . 37 THR CB 1 1
8 8501 1 1 37 THR CG2 C 5.647 4.869 -6.073 1.00 . A A . 37 THR CG2 1 1
8 8502 1 1 37 THR H H 3.979 5.231 -9.195 1.00 . A A . 37 THR H 1 1
8 8503 1 1 37 THR HA H 3.620 6.554 -6.592 1.00 . A A . 37 THR HA 1 1
8 8504 1 1 37 THR HB H 6.075 6.917 -6.471 1.00 . A A . 37 THR HB 1 1
8 8505 1 1 37 THR HG1 H 6.840 6.611 -8.495 1.00 . A A . 37 THR HG1 1 1
8 8506 1 1 37 THR HG21 H 4.676 4.398 -6.112 1.00 . A A . 37 THR HG21 1 1
8 8507 1 1 37 THR HG22 H 5.849 5.194 -5.063 1.00 . A A . 37 THR HG22 1 1
8 8508 1 1 37 THR HG23 H 6.403 4.163 -6.382 1.00 . A A . 37 THR HG23 1 1
8 8509 1 1 37 THR N N 3.662 5.361 -8.277 1.00 . A A . 37 THR N 1 1
8 8510 1 1 37 THR O O 5.265 8.479 -8.176 1.00 . A A . 37 THR O 1 1
8 8511 1 1 37 THR OG1 O 6.493 5.789 -8.139 1.00 . A A . 37 THR OG1 1 1
8 8512 1 1 38 SER C C 2.587 10.406 -8.910 1.00 . A A . 38 SER C 1 1
8 8513 1 1 38 SER CA C 3.122 9.254 -9.754 1.00 . A A . 38 SER CA 1 1
8 8514 1 1 38 SER CB C 2.224 9.040 -10.975 1.00 . A A . 38 SER CB 1 1
8 8515 1 1 38 SER H H 2.455 7.400 -8.978 1.00 . A A . 38 SER H 1 1
8 8516 1 1 38 SER HA H 4.118 9.502 -10.090 1.00 . A A . 38 SER HA 1 1
8 8517 1 1 38 SER HB2 H 1.257 8.689 -10.649 1.00 . A A . 38 SER HB2 1 1
8 8518 1 1 38 SER HB3 H 2.109 9.977 -11.501 1.00 . A A . 38 SER HB3 1 1
8 8519 1 1 38 SER HG H 3.300 7.449 -11.359 1.00 . A A . 38 SER HG 1 1
8 8520 1 1 38 SER N N 3.207 8.029 -8.968 1.00 . A A . 38 SER N 1 1
8 8521 1 1 38 SER O O 3.333 11.305 -8.520 1.00 . A A . 38 SER O 1 1
8 8522 1 1 38 SER OG O 2.784 8.085 -11.859 1.00 . A A . 38 SER OG 1 1
8 8523 1 1 39 HIS C C 1.424 11.655 -6.538 1.00 . A A . 39 HIS C 1 1
8 8524 1 1 39 HIS CA C 0.651 11.413 -7.831 1.00 . A A . 39 HIS CA 1 1
8 8525 1 1 39 HIS CB C -0.793 11.026 -7.510 1.00 . A A . 39 HIS CB 1 1
8 8526 1 1 39 HIS CD2 C -1.141 12.983 -5.843 1.00 . A A . 39 HIS CD2 1 1
8 8527 1 1 39 HIS CE1 C -3.280 13.320 -6.185 1.00 . A A . 39 HIS CE1 1 1
8 8528 1 1 39 HIS CG C -1.549 12.091 -6.775 1.00 . A A . 39 HIS CG 1 1
8 8529 1 1 39 HIS H H 0.745 9.630 -8.969 1.00 . A A . 39 HIS H 1 1
8 8530 1 1 39 HIS HA H 0.650 12.323 -8.411 1.00 . A A . 39 HIS HA 1 1
8 8531 1 1 39 HIS HB2 H -1.318 10.824 -8.432 1.00 . A A . 39 HIS HB2 1 1
8 8532 1 1 39 HIS HB3 H -0.794 10.136 -6.898 1.00 . A A . 39 HIS HB3 1 1
8 8533 1 1 39 HIS HD1 H -3.478 11.840 -7.584 1.00 . A A . 39 HIS HD1 1 1
8 8534 1 1 39 HIS HD2 H -0.140 13.086 -5.448 1.00 . A A . 39 HIS HD2 1 1
8 8535 1 1 39 HIS HE1 H -4.279 13.723 -6.122 1.00 . A A . 39 HIS HE1 1 1
8 8536 1 1 39 HIS HE2 H -2.224 14.517 -4.902 1.00 . A A . 39 HIS HE2 1 1
8 8537 1 1 39 HIS N N 1.288 10.372 -8.630 1.00 . A A . 39 HIS N 1 1
8 8538 1 1 39 HIS ND1 N -2.894 12.327 -6.966 1.00 . A A . 39 HIS ND1 1 1
8 8539 1 1 39 HIS NE2 N -2.235 13.735 -5.493 1.00 . A A . 39 HIS NE2 1 1
8 8540 1 1 39 HIS O O 1.272 10.916 -5.566 1.00 . A A . 39 HIS O 1 1
8 8541 1 1 40 GLU C C 2.188 13.052 -4.105 1.00 . A A . 40 GLU C 1 1
8 8542 1 1 40 GLU CA C 3.051 13.031 -5.363 1.00 . A A . 40 GLU CA 1 1
8 8543 1 1 40 GLU CB C 3.728 14.390 -5.552 1.00 . A A . 40 GLU CB 1 1
8 8544 1 1 40 GLU CD C 6.106 13.538 -5.502 1.00 . A A . 40 GLU CD 1 1
8 8545 1 1 40 GLU CG C 5.059 14.311 -6.281 1.00 . A A . 40 GLU CG 1 1
8 8546 1 1 40 GLU H H 2.331 13.246 -7.342 1.00 . A A . 40 GLU H 1 1
8 8547 1 1 40 GLU HA H 3.812 12.273 -5.250 1.00 . A A . 40 GLU HA 1 1
8 8548 1 1 40 GLU HB2 H 3.069 15.031 -6.118 1.00 . A A . 40 GLU HB2 1 1
8 8549 1 1 40 GLU HB3 H 3.899 14.832 -4.582 1.00 . A A . 40 GLU HB3 1 1
8 8550 1 1 40 GLU HG2 H 4.906 13.821 -7.231 1.00 . A A . 40 GLU HG2 1 1
8 8551 1 1 40 GLU HG3 H 5.424 15.313 -6.449 1.00 . A A . 40 GLU HG3 1 1
8 8552 1 1 40 GLU N N 2.254 12.694 -6.536 1.00 . A A . 40 GLU N 1 1
8 8553 1 1 40 GLU O O 1.328 13.917 -3.943 1.00 . A A . 40 GLU O 1 1
8 8554 1 1 40 GLU OE1 O 6.270 13.815 -4.295 1.00 . A A . 40 GLU OE1 1 1
8 8555 1 1 40 GLU OE2 O 6.760 12.657 -6.098 1.00 . A A . 40 GLU OE2 1 1
8 8556 1 1 41 GLY C C 0.928 10.696 -1.835 1.00 . A A . 41 GLY C 1 1
8 8557 1 1 41 GLY CA C 1.658 12.016 -1.985 1.00 . A A . 41 GLY CA 1 1
8 8558 1 1 41 GLY H H 3.120 11.427 -3.399 1.00 . A A . 41 GLY H 1 1
8 8559 1 1 41 GLY HA2 H 2.330 12.141 -1.149 1.00 . A A . 41 GLY HA2 1 1
8 8560 1 1 41 GLY HA3 H 0.934 12.818 -1.975 1.00 . A A . 41 GLY HA3 1 1
8 8561 1 1 41 GLY N N 2.422 12.091 -3.217 1.00 . A A . 41 GLY N 1 1
8 8562 1 1 41 GLY O O 1.230 9.912 -0.936 1.00 . A A . 41 GLY O 1 1
8 8563 1 1 42 TRP C C -0.263 8.197 -3.668 1.00 . A A . 42 TRP C 1 1
8 8564 1 1 42 TRP CA C -0.811 9.217 -2.676 1.00 . A A . 42 TRP CA 1 1
8 8565 1 1 42 TRP CB C -2.282 9.505 -2.983 1.00 . A A . 42 TRP CB 1 1
8 8566 1 1 42 TRP CD1 C -3.006 11.726 -1.928 1.00 . A A . 42 TRP CD1 1 1
8 8567 1 1 42 TRP CD2 C -3.647 9.911 -0.784 1.00 . A A . 42 TRP CD2 1 1
8 8568 1 1 42 TRP CE2 C -4.104 11.056 -0.103 1.00 . A A . 42 TRP CE2 1 1
8 8569 1 1 42 TRP CE3 C -3.934 8.651 -0.251 1.00 . A A . 42 TRP CE3 1 1
8 8570 1 1 42 TRP CG C -2.947 10.362 -1.949 1.00 . A A . 42 TRP CG 1 1
8 8571 1 1 42 TRP CH2 C -5.097 9.731 1.582 1.00 . A A . 42 TRP CH2 1 1
8 8572 1 1 42 TRP CZ2 C -4.830 10.976 1.082 1.00 . A A . 42 TRP CZ2 1 1
8 8573 1 1 42 TRP CZ3 C -4.654 8.574 0.926 1.00 . A A . 42 TRP CZ3 1 1
8 8574 1 1 42 TRP H H -0.228 11.116 -3.410 1.00 . A A . 42 TRP H 1 1
8 8575 1 1 42 TRP HA H -0.734 8.810 -1.679 1.00 . A A . 42 TRP HA 1 1
8 8576 1 1 42 TRP HB2 H -2.352 10.015 -3.933 1.00 . A A . 42 TRP HB2 1 1
8 8577 1 1 42 TRP HB3 H -2.820 8.570 -3.039 1.00 . A A . 42 TRP HB3 1 1
8 8578 1 1 42 TRP HD1 H -2.565 12.365 -2.678 1.00 . A A . 42 TRP HD1 1 1
8 8579 1 1 42 TRP HE1 H -3.877 13.085 -0.584 1.00 . A A . 42 TRP HE1 1 1
8 8580 1 1 42 TRP HE3 H -3.601 7.748 -0.742 1.00 . A A . 42 TRP HE3 1 1
8 8581 1 1 42 TRP HH2 H -5.656 9.623 2.498 1.00 . A A . 42 TRP HH2 1 1
8 8582 1 1 42 TRP HZ2 H -5.179 11.859 1.599 1.00 . A A . 42 TRP HZ2 1 1
8 8583 1 1 42 TRP HZ3 H -4.885 7.609 1.353 1.00 . A A . 42 TRP HZ3 1 1
8 8584 1 1 42 TRP N N -0.035 10.451 -2.716 1.00 . A A . 42 TRP N 1 1
8 8585 1 1 42 TRP NE1 N -3.700 12.150 -0.821 1.00 . A A . 42 TRP NE1 1 1
8 8586 1 1 42 TRP O O -0.106 8.491 -4.853 1.00 . A A . 42 TRP O 1 1
8 8587 1 1 43 TRP C C -0.430 4.777 -4.124 1.00 . A A . 43 TRP C 1 1
8 8588 1 1 43 TRP CA C 0.558 5.934 -4.020 1.00 . A A . 43 TRP CA 1 1
8 8589 1 1 43 TRP CB C 1.893 5.432 -3.466 1.00 . A A . 43 TRP CB 1 1
8 8590 1 1 43 TRP CD1 C 3.005 7.608 -4.239 1.00 . A A . 43 TRP CD1 1 1
8 8591 1 1 43 TRP CD2 C 4.168 6.477 -2.695 1.00 . A A . 43 TRP CD2 1 1
8 8592 1 1 43 TRP CE2 C 4.883 7.643 -3.032 1.00 . A A . 43 TRP CE2 1 1
8 8593 1 1 43 TRP CE3 C 4.706 5.609 -1.741 1.00 . A A . 43 TRP CE3 1 1
8 8594 1 1 43 TRP CG C 2.970 6.474 -3.478 1.00 . A A . 43 TRP CG 1 1
8 8595 1 1 43 TRP CH2 C 6.610 7.092 -1.517 1.00 . A A . 43 TRP CH2 1 1
8 8596 1 1 43 TRP CZ2 C 6.107 7.960 -2.448 1.00 . A A . 43 TRP CZ2 1 1
8 8597 1 1 43 TRP CZ3 C 5.921 5.925 -1.163 1.00 . A A . 43 TRP CZ3 1 1
8 8598 1 1 43 TRP H H -0.119 6.823 -2.222 1.00 . A A . 43 TRP H 1 1
8 8599 1 1 43 TRP HA H 0.720 6.344 -5.007 1.00 . A A . 43 TRP HA 1 1
8 8600 1 1 43 TRP HB2 H 1.753 5.109 -2.445 1.00 . A A . 43 TRP HB2 1 1
8 8601 1 1 43 TRP HB3 H 2.230 4.596 -4.061 1.00 . A A . 43 TRP HB3 1 1
8 8602 1 1 43 TRP HD1 H 2.237 7.893 -4.941 1.00 . A A . 43 TRP HD1 1 1
8 8603 1 1 43 TRP HE1 H 4.407 9.164 -4.395 1.00 . A A . 43 TRP HE1 1 1
8 8604 1 1 43 TRP HE3 H 4.190 4.704 -1.455 1.00 . A A . 43 TRP HE3 1 1
8 8605 1 1 43 TRP HH2 H 7.556 7.299 -1.040 1.00 . A A . 43 TRP HH2 1 1
8 8606 1 1 43 TRP HZ2 H 6.650 8.856 -2.710 1.00 . A A . 43 TRP HZ2 1 1
8 8607 1 1 43 TRP HZ3 H 6.353 5.266 -0.424 1.00 . A A . 43 TRP HZ3 1 1
8 8608 1 1 43 TRP N N 0.027 6.998 -3.176 1.00 . A A . 43 TRP N 1 1
8 8609 1 1 43 TRP NE1 N 4.153 8.315 -3.975 1.00 . A A . 43 TRP NE1 1 1
8 8610 1 1 43 TRP O O -1.260 4.575 -3.237 1.00 . A A . 43 TRP O 1 1
8 8611 1 1 44 LEU C C -0.534 1.575 -5.052 1.00 . A A . 44 LEU C 1 1
8 8612 1 1 44 LEU CA C -1.222 2.882 -5.432 1.00 . A A . 44 LEU CA 1 1
8 8613 1 1 44 LEU CB C -1.667 2.832 -6.895 1.00 . A A . 44 LEU CB 1 1
8 8614 1 1 44 LEU CD1 C -3.924 1.769 -6.654 1.00 . A A . 44 LEU CD1 1 1
8 8615 1 1 44 LEU CD2 C -2.663 1.545 -8.802 1.00 . A A . 44 LEU CD2 1 1
8 8616 1 1 44 LEU CG C -2.547 1.645 -7.288 1.00 . A A . 44 LEU CG 1 1
8 8617 1 1 44 LEU H H 0.345 4.231 -5.884 1.00 . A A . 44 LEU H 1 1
8 8618 1 1 44 LEU HA H -2.091 3.014 -4.804 1.00 . A A . 44 LEU HA 1 1
8 8619 1 1 44 LEU HB2 H -2.217 3.736 -7.104 1.00 . A A . 44 LEU HB2 1 1
8 8620 1 1 44 LEU HB3 H -0.778 2.804 -7.509 1.00 . A A . 44 LEU HB3 1 1
8 8621 1 1 44 LEU HD11 H -4.681 1.553 -7.392 1.00 . A A . 44 LEU HD11 1 1
8 8622 1 1 44 LEU HD12 H -4.060 2.773 -6.281 1.00 . A A . 44 LEU HD12 1 1
8 8623 1 1 44 LEU HD13 H -4.007 1.068 -5.836 1.00 . A A . 44 LEU HD13 1 1
8 8624 1 1 44 LEU HD21 H -1.802 2.012 -9.259 1.00 . A A . 44 LEU HD21 1 1
8 8625 1 1 44 LEU HD22 H -3.561 2.049 -9.128 1.00 . A A . 44 LEU HD22 1 1
8 8626 1 1 44 LEU HD23 H -2.706 0.506 -9.092 1.00 . A A . 44 LEU HD23 1 1
8 8627 1 1 44 LEU HG H -2.094 0.733 -6.925 1.00 . A A . 44 LEU HG 1 1
8 8628 1 1 44 LEU N N -0.336 4.020 -5.212 1.00 . A A . 44 LEU N 1 1
8 8629 1 1 44 LEU O O 0.255 1.030 -5.824 1.00 . A A . 44 LEU O 1 1
8 8630 1 1 45 ALA C C -1.325 -1.238 -3.179 1.00 . A A . 45 ALA C 1 1
8 8631 1 1 45 ALA CA C -0.255 -0.169 -3.379 1.00 . A A . 45 ALA CA 1 1
8 8632 1 1 45 ALA CB C 0.503 0.070 -2.081 1.00 . A A . 45 ALA CB 1 1
8 8633 1 1 45 ALA H H -1.476 1.556 -3.289 1.00 . A A . 45 ALA H 1 1
8 8634 1 1 45 ALA HA H 0.450 -0.515 -4.121 1.00 . A A . 45 ALA HA 1 1
8 8635 1 1 45 ALA HB1 H 1.069 0.987 -2.160 1.00 . A A . 45 ALA HB1 1 1
8 8636 1 1 45 ALA HB2 H -0.198 0.147 -1.264 1.00 . A A . 45 ALA HB2 1 1
8 8637 1 1 45 ALA HB3 H 1.177 -0.755 -1.902 1.00 . A A . 45 ALA HB3 1 1
8 8638 1 1 45 ALA N N -0.840 1.076 -3.859 1.00 . A A . 45 ALA N 1 1
8 8639 1 1 45 ALA O O -2.519 -0.938 -3.161 1.00 . A A . 45 ALA O 1 1
8 8640 1 1 46 ARG C C -1.463 -4.373 -1.567 1.00 . A A . 46 ARG C 1 1
8 8641 1 1 46 ARG CA C -1.810 -3.597 -2.834 1.00 . A A . 46 ARG CA 1 1
8 8642 1 1 46 ARG CB C -1.777 -4.534 -4.044 1.00 . A A . 46 ARG CB 1 1
8 8643 1 1 46 ARG CD C -0.508 -6.249 -5.371 1.00 . A A . 46 ARG CD 1 1
8 8644 1 1 46 ARG CG C -0.523 -5.390 -4.117 1.00 . A A . 46 ARG CG 1 1
8 8645 1 1 46 ARG CZ C -0.668 -8.468 -4.325 1.00 . A A . 46 ARG CZ 1 1
8 8646 1 1 46 ARG H H 0.075 -2.660 -3.054 1.00 . A A . 46 ARG H 1 1
8 8647 1 1 46 ARG HA H -2.805 -3.191 -2.732 1.00 . A A . 46 ARG HA 1 1
8 8648 1 1 46 ARG HB2 H -2.632 -5.192 -3.999 1.00 . A A . 46 ARG HB2 1 1
8 8649 1 1 46 ARG HB3 H -1.835 -3.941 -4.944 1.00 . A A . 46 ARG HB3 1 1
8 8650 1 1 46 ARG HD2 H -1.035 -5.727 -6.156 1.00 . A A . 46 ARG HD2 1 1
8 8651 1 1 46 ARG HD3 H 0.518 -6.408 -5.671 1.00 . A A . 46 ARG HD3 1 1
8 8652 1 1 46 ARG HE H -1.967 -7.736 -5.651 1.00 . A A . 46 ARG HE 1 1
8 8653 1 1 46 ARG HG2 H 0.343 -4.743 -4.127 1.00 . A A . 46 ARG HG2 1 1
8 8654 1 1 46 ARG HG3 H -0.485 -6.032 -3.250 1.00 . A A . 46 ARG HG3 1 1
8 8655 1 1 46 ARG HH11 H 0.924 -7.368 -3.746 1.00 . A A . 46 ARG HH11 1 1
8 8656 1 1 46 ARG HH12 H 0.798 -8.935 -3.016 1.00 . A A . 46 ARG HH12 1 1
8 8657 1 1 46 ARG HH21 H -2.143 -9.801 -4.696 1.00 . A A . 46 ARG HH21 1 1
8 8658 1 1 46 ARG HH22 H -0.946 -10.318 -3.558 1.00 . A A . 46 ARG HH22 1 1
8 8659 1 1 46 ARG N N -0.889 -2.484 -3.031 1.00 . A A . 46 ARG N 1 1
8 8660 1 1 46 ARG NE N -1.144 -7.546 -5.154 1.00 . A A . 46 ARG NE 1 1
8 8661 1 1 46 ARG NH1 N 0.443 -8.239 -3.640 1.00 . A A . 46 ARG NH1 1 1
8 8662 1 1 46 ARG NH2 N -1.305 -9.624 -4.181 1.00 . A A . 46 ARG NH2 1 1
8 8663 1 1 46 ARG O O -0.309 -4.399 -1.138 1.00 . A A . 46 ARG O 1 1
8 8664 1 1 47 HIS C C -1.451 -7.037 -0.037 1.00 . A A . 47 HIS C 1 1
8 8665 1 1 47 HIS CA C -2.271 -5.782 0.246 1.00 . A A . 47 HIS CA 1 1
8 8666 1 1 47 HIS CB C -3.619 -6.166 0.857 1.00 . A A . 47 HIS CB 1 1
8 8667 1 1 47 HIS CD2 C -5.197 -4.281 1.681 1.00 . A A . 47 HIS CD2 1 1
8 8668 1 1 47 HIS CE1 C -4.307 -3.959 3.659 1.00 . A A . 47 HIS CE1 1 1
8 8669 1 1 47 HIS CG C -4.161 -5.142 1.806 1.00 . A A . 47 HIS CG 1 1
8 8670 1 1 47 HIS H H -3.367 -4.948 -1.361 1.00 . A A . 47 HIS H 1 1
8 8671 1 1 47 HIS HA H -1.731 -5.166 0.949 1.00 . A A . 47 HIS HA 1 1
8 8672 1 1 47 HIS HB2 H -4.341 -6.298 0.064 1.00 . A A . 47 HIS HB2 1 1
8 8673 1 1 47 HIS HB3 H -3.511 -7.096 1.397 1.00 . A A . 47 HIS HB3 1 1
8 8674 1 1 47 HIS HD1 H -2.857 -5.385 3.442 1.00 . A A . 47 HIS HD1 1 1
8 8675 1 1 47 HIS HD2 H -5.850 -4.180 0.825 1.00 . A A . 47 HIS HD2 1 1
8 8676 1 1 47 HIS HE1 H -4.114 -3.572 4.648 1.00 . A A . 47 HIS HE1 1 1
8 8677 1 1 47 HIS HE2 H -5.973 -2.918 3.079 1.00 . A A . 47 HIS HE2 1 1
8 8678 1 1 47 HIS N N -2.470 -5.005 -0.972 1.00 . A A . 47 HIS N 1 1
8 8679 1 1 47 HIS ND1 N -3.624 -4.915 3.055 1.00 . A A . 47 HIS ND1 1 1
8 8680 1 1 47 HIS NE2 N -5.268 -3.557 2.846 1.00 . A A . 47 HIS NE2 1 1
8 8681 1 1 47 HIS O O -1.743 -7.784 -0.972 1.00 . A A . 47 HIS O 1 1
8 8682 1 1 48 LEU C C -0.023 -9.577 1.502 1.00 . A A . 48 LEU C 1 1
8 8683 1 1 48 LEU CA C 0.438 -8.428 0.611 1.00 . A A . 48 LEU CA 1 1
8 8684 1 1 48 LEU CB C 1.887 -8.064 0.939 1.00 . A A . 48 LEU CB 1 1
8 8685 1 1 48 LEU CD1 C 3.807 -6.470 0.702 1.00 . A A . 48 LEU CD1 1 1
8 8686 1 1 48 LEU CD2 C 2.778 -7.495 -1.334 1.00 . A A . 48 LEU CD2 1 1
8 8687 1 1 48 LEU CG C 2.518 -6.974 0.072 1.00 . A A . 48 LEU CG 1 1
8 8688 1 1 48 LEU H H -0.242 -6.633 1.502 1.00 . A A . 48 LEU H 1 1
8 8689 1 1 48 LEU HA H 0.379 -8.742 -0.420 1.00 . A A . 48 LEU HA 1 1
8 8690 1 1 48 LEU HB2 H 1.920 -7.730 1.965 1.00 . A A . 48 LEU HB2 1 1
8 8691 1 1 48 LEU HB3 H 2.484 -8.959 0.834 1.00 . A A . 48 LEU HB3 1 1
8 8692 1 1 48 LEU HD11 H 3.593 -5.615 1.326 1.00 . A A . 48 LEU HD11 1 1
8 8693 1 1 48 LEU HD12 H 4.500 -6.184 -0.075 1.00 . A A . 48 LEU HD12 1 1
8 8694 1 1 48 LEU HD13 H 4.245 -7.254 1.303 1.00 . A A . 48 LEU HD13 1 1
8 8695 1 1 48 LEU HD21 H 3.828 -7.395 -1.566 1.00 . A A . 48 LEU HD21 1 1
8 8696 1 1 48 LEU HD22 H 2.197 -6.923 -2.043 1.00 . A A . 48 LEU HD22 1 1
8 8697 1 1 48 LEU HD23 H 2.494 -8.535 -1.390 1.00 . A A . 48 LEU HD23 1 1
8 8698 1 1 48 LEU HG H 1.834 -6.140 0.000 1.00 . A A . 48 LEU HG 1 1
8 8699 1 1 48 LEU N N -0.425 -7.263 0.775 1.00 . A A . 48 LEU N 1 1
8 8700 1 1 48 LEU O O 0.031 -10.741 1.106 1.00 . A A . 48 LEU O 1 1
8 8701 1 1 49 GLU C C -2.012 -11.139 3.010 1.00 . A A . 49 GLU C 1 1
8 8702 1 1 49 GLU CA C -0.952 -10.246 3.650 1.00 . A A . 49 GLU CA 1 1
8 8703 1 1 49 GLU CB C -1.523 -9.573 4.900 1.00 . A A . 49 GLU CB 1 1
8 8704 1 1 49 GLU CD C -0.888 -8.127 6.872 1.00 . A A . 49 GLU CD 1 1
8 8705 1 1 49 GLU CG C -0.475 -9.264 5.956 1.00 . A A . 49 GLU CG 1 1
8 8706 1 1 49 GLU H H -0.498 -8.296 2.962 1.00 . A A . 49 GLU H 1 1
8 8707 1 1 49 GLU HA H -0.108 -10.856 3.934 1.00 . A A . 49 GLU HA 1 1
8 8708 1 1 49 GLU HB2 H -1.998 -8.648 4.611 1.00 . A A . 49 GLU HB2 1 1
8 8709 1 1 49 GLU HB3 H -2.263 -10.226 5.338 1.00 . A A . 49 GLU HB3 1 1
8 8710 1 1 49 GLU HG2 H -0.315 -10.148 6.556 1.00 . A A . 49 GLU HG2 1 1
8 8711 1 1 49 GLU HG3 H 0.446 -8.993 5.463 1.00 . A A . 49 GLU HG3 1 1
8 8712 1 1 49 GLU N N -0.479 -9.241 2.704 1.00 . A A . 49 GLU N 1 1
8 8713 1 1 49 GLU O O -2.946 -10.654 2.372 1.00 . A A . 49 GLU O 1 1
8 8714 1 1 49 GLU OE1 O -1.140 -7.016 6.362 1.00 . A A . 49 GLU OE1 1 1
8 8715 1 1 49 GLU OE2 O -0.959 -8.350 8.098 1.00 . A A . 49 GLU OE2 1 1
8 8716 1 1 50 LYS C C -3.333 -14.341 3.712 1.00 . A A . 50 LYS C 1 1
8 8717 1 1 50 LYS CA C -2.801 -13.410 2.628 1.00 . A A . 50 LYS CA 1 1
8 8718 1 1 50 LYS CB C -2.131 -14.228 1.522 1.00 . A A . 50 LYS CB 1 1
8 8719 1 1 50 LYS CD C -0.649 -16.175 0.953 1.00 . A A . 50 LYS CD 1 1
8 8720 1 1 50 LYS CE C 0.301 -15.523 -0.040 1.00 . A A . 50 LYS CE 1 1
8 8721 1 1 50 LYS CG C -1.080 -15.198 2.034 1.00 . A A . 50 LYS CG 1 1
8 8722 1 1 50 LYS H H -1.093 -12.773 3.704 1.00 . A A . 50 LYS H 1 1
8 8723 1 1 50 LYS HA H -3.627 -12.858 2.206 1.00 . A A . 50 LYS HA 1 1
8 8724 1 1 50 LYS HB2 H -2.889 -14.793 0.999 1.00 . A A . 50 LYS HB2 1 1
8 8725 1 1 50 LYS HB3 H -1.656 -13.550 0.827 1.00 . A A . 50 LYS HB3 1 1
8 8726 1 1 50 LYS HD2 H -0.148 -17.012 1.416 1.00 . A A . 50 LYS HD2 1 1
8 8727 1 1 50 LYS HD3 H -1.524 -16.523 0.425 1.00 . A A . 50 LYS HD3 1 1
8 8728 1 1 50 LYS HE2 H -0.006 -14.500 -0.194 1.00 . A A . 50 LYS HE2 1 1
8 8729 1 1 50 LYS HE3 H 1.299 -15.540 0.372 1.00 . A A . 50 LYS HE3 1 1
8 8730 1 1 50 LYS HG2 H -0.218 -14.639 2.365 1.00 . A A . 50 LYS HG2 1 1
8 8731 1 1 50 LYS HG3 H -1.491 -15.753 2.865 1.00 . A A . 50 LYS HG3 1 1
8 8732 1 1 50 LYS HZ1 H 0.126 -17.245 -1.208 1.00 . A A . 50 LYS HZ1 1 1
8 8733 1 1 50 LYS HZ2 H 1.228 -16.114 -1.816 1.00 . A A . 50 LYS HZ2 1 1
8 8734 1 1 50 LYS HZ3 H -0.435 -15.841 -1.969 1.00 . A A . 50 LYS HZ3 1 1
8 8735 1 1 50 LYS N N -1.858 -12.447 3.186 1.00 . A A . 50 LYS N 1 1
8 8736 1 1 50 LYS NZ N 0.305 -16.230 -1.350 1.00 . A A . 50 LYS NZ 1 1
8 8737 1 1 50 LYS O O -2.582 -14.805 4.570 1.00 . A A . 50 LYS O 1 1
8 8738 1 1 51 LYS C C -6.661 -15.900 4.182 1.00 . A A . 51 LYS C 1 1
8 8739 1 1 51 LYS CA C -5.267 -15.489 4.644 1.00 . A A . 51 LYS CA 1 1
8 8740 1 1 51 LYS CB C -5.353 -14.795 6.005 1.00 . A A . 51 LYS CB 1 1
8 8741 1 1 51 LYS CD C -4.980 -16.490 7.820 1.00 . A A . 51 LYS CD 1 1
8 8742 1 1 51 LYS CE C -4.191 -15.661 8.821 1.00 . A A . 51 LYS CE 1 1
8 8743 1 1 51 LYS CG C -6.004 -15.645 7.082 1.00 . A A . 51 LYS CG 1 1
8 8744 1 1 51 LYS H H -5.181 -14.210 2.959 1.00 . A A . 51 LYS H 1 1
8 8745 1 1 51 LYS HA H -4.657 -16.374 4.739 1.00 . A A . 51 LYS HA 1 1
8 8746 1 1 51 LYS HB2 H -4.355 -14.541 6.330 1.00 . A A . 51 LYS HB2 1 1
8 8747 1 1 51 LYS HB3 H -5.929 -13.886 5.896 1.00 . A A . 51 LYS HB3 1 1
8 8748 1 1 51 LYS HD2 H -5.491 -17.281 8.349 1.00 . A A . 51 LYS HD2 1 1
8 8749 1 1 51 LYS HD3 H -4.295 -16.919 7.102 1.00 . A A . 51 LYS HD3 1 1
8 8750 1 1 51 LYS HE2 H -3.836 -14.768 8.329 1.00 . A A . 51 LYS HE2 1 1
8 8751 1 1 51 LYS HE3 H -4.844 -15.387 9.636 1.00 . A A . 51 LYS HE3 1 1
8 8752 1 1 51 LYS HG2 H -6.498 -14.997 7.790 1.00 . A A . 51 LYS HG2 1 1
8 8753 1 1 51 LYS HG3 H -6.732 -16.299 6.621 1.00 . A A . 51 LYS HG3 1 1
8 8754 1 1 51 LYS HZ1 H -3.353 -17.223 9.926 1.00 . A A . 51 LYS HZ1 1 1
8 8755 1 1 51 LYS HZ2 H -2.456 -15.791 9.977 1.00 . A A . 51 LYS HZ2 1 1
8 8756 1 1 51 LYS HZ3 H -2.428 -16.757 8.589 1.00 . A A . 51 LYS HZ3 1 1
8 8757 1 1 51 LYS N N -4.634 -14.611 3.667 1.00 . A A . 51 LYS N 1 1
8 8758 1 1 51 LYS NZ N -3.025 -16.411 9.366 1.00 . A A . 51 LYS NZ 1 1
8 8759 1 1 51 LYS O O -7.516 -15.053 3.925 1.00 . A A . 51 LYS O 1 1
8 8760 1 1 52 GLY C C -8.583 -17.174 2.291 1.00 . A A . 52 GLY C 1 1
8 8761 1 1 52 GLY CA C -8.178 -17.707 3.651 1.00 . A A . 52 GLY CA 1 1
8 8762 1 1 52 GLY H H -6.167 -17.837 4.299 1.00 . A A . 52 GLY H 1 1
8 8763 1 1 52 GLY HA2 H -8.139 -18.785 3.607 1.00 . A A . 52 GLY HA2 1 1
8 8764 1 1 52 GLY HA3 H -8.924 -17.414 4.376 1.00 . A A . 52 GLY HA3 1 1
8 8765 1 1 52 GLY N N -6.885 -17.207 4.080 1.00 . A A . 52 GLY N 1 1
8 8766 1 1 52 GLY O O -7.732 -16.801 1.483 1.00 . A A . 52 GLY O 1 1
8 8767 1 1 53 THR C C -11.546 -15.666 0.974 1.00 . A A . 53 THR C 1 1
8 8768 1 1 53 THR CA C -10.404 -16.652 0.762 1.00 . A A . 53 THR CA 1 1
8 8769 1 1 53 THR CB C -10.898 -17.811 -0.125 1.00 . A A . 53 THR CB 1 1
8 8770 1 1 53 THR CG2 C -9.749 -18.734 -0.499 1.00 . A A . 53 THR CG2 1 1
8 8771 1 1 53 THR H H -10.516 -17.452 2.719 1.00 . A A . 53 THR H 1 1
8 8772 1 1 53 THR HA H -9.598 -16.150 0.246 1.00 . A A . 53 THR HA 1 1
8 8773 1 1 53 THR HB H -11.318 -17.397 -1.031 1.00 . A A . 53 THR HB 1 1
8 8774 1 1 53 THR HG1 H -11.500 -19.133 1.209 1.00 . A A . 53 THR HG1 1 1
8 8775 1 1 53 THR HG21 H -9.231 -18.335 -1.359 1.00 . A A . 53 THR HG21 1 1
8 8776 1 1 53 THR HG22 H -10.136 -19.714 -0.736 1.00 . A A . 53 THR HG22 1 1
8 8777 1 1 53 THR HG23 H -9.062 -18.809 0.331 1.00 . A A . 53 THR HG23 1 1
8 8778 1 1 53 THR N N -9.887 -17.140 2.034 1.00 . A A . 53 THR N 1 1
8 8779 1 1 53 THR O O -12.111 -15.580 2.063 1.00 . A A . 53 THR O 1 1
8 8780 1 1 53 THR OG1 O -11.911 -18.555 0.561 1.00 . A A . 53 THR OG1 1 1
8 8781 1 1 54 GLY C C -12.763 -12.780 -0.924 1.00 . A A . 54 GLY C 1 1
8 8782 1 1 54 GLY CA C -12.958 -13.953 0.016 1.00 . A A . 54 GLY CA 1 1
8 8783 1 1 54 GLY H H -11.398 -15.035 -0.920 1.00 . A A . 54 GLY H 1 1
8 8784 1 1 54 GLY HA2 H -13.891 -14.441 -0.223 1.00 . A A . 54 GLY HA2 1 1
8 8785 1 1 54 GLY HA3 H -13.007 -13.582 1.030 1.00 . A A . 54 GLY HA3 1 1
8 8786 1 1 54 GLY N N -11.883 -14.923 -0.076 1.00 . A A . 54 GLY N 1 1
8 8787 1 1 54 GLY O O -11.653 -12.264 -1.064 1.00 . A A . 54 GLY O 1 1
8 8788 1 1 55 LEU C C -14.668 -10.088 -2.032 1.00 . A A . 55 LEU C 1 1
8 8789 1 1 55 LEU CA C -13.786 -11.238 -2.506 1.00 . A A . 55 LEU CA 1 1
8 8790 1 1 55 LEU CB C -14.223 -11.690 -3.901 1.00 . A A . 55 LEU CB 1 1
8 8791 1 1 55 LEU CD1 C -12.827 -13.704 -4.427 1.00 . A A . 55 LEU CD1 1 1
8 8792 1 1 55 LEU CD2 C -13.521 -12.153 -6.263 1.00 . A A . 55 LEU CD2 1 1
8 8793 1 1 55 LEU CG C -13.123 -12.259 -4.798 1.00 . A A . 55 LEU CG 1 1
8 8794 1 1 55 LEU H H -14.700 -12.808 -1.420 1.00 . A A . 55 LEU H 1 1
8 8795 1 1 55 LEU HA H -12.763 -10.897 -2.552 1.00 . A A . 55 LEU HA 1 1
8 8796 1 1 55 LEU HB2 H -14.978 -12.451 -3.780 1.00 . A A . 55 LEU HB2 1 1
8 8797 1 1 55 LEU HB3 H -14.653 -10.835 -4.405 1.00 . A A . 55 LEU HB3 1 1
8 8798 1 1 55 LEU HD11 H -13.544 -14.353 -4.907 1.00 . A A . 55 LEU HD11 1 1
8 8799 1 1 55 LEU HD12 H -12.895 -13.822 -3.356 1.00 . A A . 55 LEU HD12 1 1
8 8800 1 1 55 LEU HD13 H -11.830 -13.962 -4.755 1.00 . A A . 55 LEU HD13 1 1
8 8801 1 1 55 LEU HD21 H -12.942 -11.375 -6.737 1.00 . A A . 55 LEU HD21 1 1
8 8802 1 1 55 LEU HD22 H -14.572 -11.913 -6.333 1.00 . A A . 55 LEU HD22 1 1
8 8803 1 1 55 LEU HD23 H -13.332 -13.095 -6.756 1.00 . A A . 55 LEU HD23 1 1
8 8804 1 1 55 LEU HG H -12.218 -11.686 -4.654 1.00 . A A . 55 LEU HG 1 1
8 8805 1 1 55 LEU N N -13.843 -12.357 -1.572 1.00 . A A . 55 LEU N 1 1
8 8806 1 1 55 LEU O O -15.653 -10.297 -1.326 1.00 . A A . 55 LEU O 1 1
8 8807 1 1 56 GLY C C -14.210 -6.605 -1.455 1.00 . A A . 56 GLY C 1 1
8 8808 1 1 56 GLY CA C -15.077 -7.705 -2.035 1.00 . A A . 56 GLY CA 1 1
8 8809 1 1 56 GLY H H -13.511 -8.763 -2.990 1.00 . A A . 56 GLY H 1 1
8 8810 1 1 56 GLY HA2 H -15.595 -7.321 -2.901 1.00 . A A . 56 GLY HA2 1 1
8 8811 1 1 56 GLY HA3 H -15.805 -8.001 -1.295 1.00 . A A . 56 GLY HA3 1 1
8 8812 1 1 56 GLY N N -14.307 -8.870 -2.427 1.00 . A A . 56 GLY N 1 1
8 8813 1 1 56 GLY O O -14.081 -5.532 -2.043 1.00 . A A . 56 GLY O 1 1
8 8814 1 1 57 GLN C C -11.700 -5.361 -0.596 1.00 . A A . 57 GLN C 1 1
8 8815 1 1 57 GLN CA C -12.757 -5.896 0.364 1.00 . A A . 57 GLN CA 1 1
8 8816 1 1 57 GLN CB C -12.082 -6.522 1.586 1.00 . A A . 57 GLN CB 1 1
8 8817 1 1 57 GLN CD C -10.511 -8.318 2.418 1.00 . A A . 57 GLN CD 1 1
8 8818 1 1 57 GLN CG C -10.957 -7.482 1.234 1.00 . A A . 57 GLN CG 1 1
8 8819 1 1 57 GLN H H -13.756 -7.746 0.123 1.00 . A A . 57 GLN H 1 1
8 8820 1 1 57 GLN HA H -13.379 -5.075 0.689 1.00 . A A . 57 GLN HA 1 1
8 8821 1 1 57 GLN HB2 H -11.675 -5.734 2.201 1.00 . A A . 57 GLN HB2 1 1
8 8822 1 1 57 GLN HB3 H -12.824 -7.064 2.154 1.00 . A A . 57 GLN HB3 1 1
8 8823 1 1 57 GLN HE21 H -10.311 -9.912 1.248 1.00 . A A . 57 GLN HE21 1 1
8 8824 1 1 57 GLN HE22 H -9.931 -10.152 2.916 1.00 . A A . 57 GLN HE22 1 1
8 8825 1 1 57 GLN HG2 H -11.298 -8.145 0.453 1.00 . A A . 57 GLN HG2 1 1
8 8826 1 1 57 GLN HG3 H -10.113 -6.911 0.877 1.00 . A A . 57 GLN HG3 1 1
8 8827 1 1 57 GLN N N -13.615 -6.872 -0.297 1.00 . A A . 57 GLN N 1 1
8 8828 1 1 57 GLN NE2 N -10.222 -9.590 2.169 1.00 . A A . 57 GLN NE2 1 1
8 8829 1 1 57 GLN O O -11.032 -6.129 -1.288 1.00 . A A . 57 GLN O 1 1
8 8830 1 1 57 GLN OE1 O -10.428 -7.826 3.543 1.00 . A A . 57 GLN OE1 1 1
8 8831 1 1 58 GLN C C -9.163 -3.840 -1.157 1.00 . A A . 58 GLN C 1 1
8 8832 1 1 58 GLN CA C -10.581 -3.403 -1.511 1.00 . A A . 58 GLN CA 1 1
8 8833 1 1 58 GLN CB C -10.697 -1.881 -1.417 1.00 . A A . 58 GLN CB 1 1
8 8834 1 1 58 GLN CD C -10.760 0.182 -2.874 1.00 . A A . 58 GLN CD 1 1
8 8835 1 1 58 GLN CG C -10.090 -1.150 -2.604 1.00 . A A . 58 GLN CG 1 1
8 8836 1 1 58 GLN H H -12.118 -3.481 -0.058 1.00 . A A . 58 GLN H 1 1
8 8837 1 1 58 GLN HA H -10.796 -3.709 -2.523 1.00 . A A . 58 GLN HA 1 1
8 8838 1 1 58 GLN HB2 H -11.741 -1.614 -1.353 1.00 . A A . 58 GLN HB2 1 1
8 8839 1 1 58 GLN HB3 H -10.193 -1.548 -0.521 1.00 . A A . 58 GLN HB3 1 1
8 8840 1 1 58 GLN HE21 H -9.061 1.142 -2.494 1.00 . A A . 58 GLN HE21 1 1
8 8841 1 1 58 GLN HE22 H -10.407 2.138 -2.919 1.00 . A A . 58 GLN HE22 1 1
8 8842 1 1 58 GLN HG2 H -9.043 -0.974 -2.405 1.00 . A A . 58 GLN HG2 1 1
8 8843 1 1 58 GLN HG3 H -10.189 -1.771 -3.481 1.00 . A A . 58 GLN HG3 1 1
8 8844 1 1 58 GLN N N -11.556 -4.040 -0.633 1.00 . A A . 58 GLN N 1 1
8 8845 1 1 58 GLN NE2 N -10.000 1.264 -2.749 1.00 . A A . 58 GLN NE2 1 1
8 8846 1 1 58 GLN O O -8.746 -3.754 -0.001 1.00 . A A . 58 GLN O 1 1
8 8847 1 1 58 GLN OE1 O -11.949 0.239 -3.191 1.00 . A A . 58 GLN OE1 1 1
8 8848 1 1 59 LEU C C -6.059 -3.736 -2.491 1.00 . A A . 59 LEU C 1 1
8 8849 1 1 59 LEU CA C -7.054 -4.759 -1.953 1.00 . A A . 59 LEU CA 1 1
8 8850 1 1 59 LEU CB C -6.833 -6.110 -2.635 1.00 . A A . 59 LEU CB 1 1
8 8851 1 1 59 LEU CD1 C -5.953 -7.225 -4.700 1.00 . A A . 59 LEU CD1 1 1
8 8852 1 1 59 LEU CD2 C -8.236 -6.202 -4.711 1.00 . A A . 59 LEU CD2 1 1
8 8853 1 1 59 LEU CG C -6.819 -6.096 -4.164 1.00 . A A . 59 LEU CG 1 1
8 8854 1 1 59 LEU H H -8.813 -4.352 -3.057 1.00 . A A . 59 LEU H 1 1
8 8855 1 1 59 LEU HA H -6.898 -4.871 -0.890 1.00 . A A . 59 LEU HA 1 1
8 8856 1 1 59 LEU HB2 H -5.884 -6.498 -2.300 1.00 . A A . 59 LEU HB2 1 1
8 8857 1 1 59 LEU HB3 H -7.624 -6.774 -2.316 1.00 . A A . 59 LEU HB3 1 1
8 8858 1 1 59 LEU HD11 H -6.375 -7.595 -5.623 1.00 . A A . 59 LEU HD11 1 1
8 8859 1 1 59 LEU HD12 H -5.915 -8.025 -3.976 1.00 . A A . 59 LEU HD12 1 1
8 8860 1 1 59 LEU HD13 H -4.954 -6.856 -4.883 1.00 . A A . 59 LEU HD13 1 1
8 8861 1 1 59 LEU HD21 H -8.655 -5.212 -4.816 1.00 . A A . 59 LEU HD21 1 1
8 8862 1 1 59 LEU HD22 H -8.843 -6.780 -4.029 1.00 . A A . 59 LEU HD22 1 1
8 8863 1 1 59 LEU HD23 H -8.214 -6.688 -5.675 1.00 . A A . 59 LEU HD23 1 1
8 8864 1 1 59 LEU HG H -6.397 -5.161 -4.505 1.00 . A A . 59 LEU HG 1 1
8 8865 1 1 59 LEU N N -8.426 -4.308 -2.158 1.00 . A A . 59 LEU N 1 1
8 8866 1 1 59 LEU O O -4.921 -3.662 -2.029 1.00 . A A . 59 LEU O 1 1
8 8867 1 1 60 GLN C C -6.310 -0.558 -4.008 1.00 . A A . 60 GLN C 1 1
8 8868 1 1 60 GLN CA C -5.644 -1.929 -4.067 1.00 . A A . 60 GLN CA 1 1
8 8869 1 1 60 GLN CB C -5.323 -2.291 -5.518 1.00 . A A . 60 GLN CB 1 1
8 8870 1 1 60 GLN CD C -3.828 -3.571 -7.103 1.00 . A A . 60 GLN CD 1 1
8 8871 1 1 60 GLN CG C -4.065 -3.131 -5.671 1.00 . A A . 60 GLN CG 1 1
8 8872 1 1 60 GLN H H -7.414 -3.056 -3.793 1.00 . A A . 60 GLN H 1 1
8 8873 1 1 60 GLN HA H -4.725 -1.893 -3.503 1.00 . A A . 60 GLN HA 1 1
8 8874 1 1 60 GLN HB2 H -6.153 -2.845 -5.931 1.00 . A A . 60 GLN HB2 1 1
8 8875 1 1 60 GLN HB3 H -5.192 -1.380 -6.083 1.00 . A A . 60 GLN HB3 1 1
8 8876 1 1 60 GLN HE21 H -3.257 -1.732 -7.599 1.00 . A A . 60 GLN HE21 1 1
8 8877 1 1 60 GLN HE22 H -3.235 -2.896 -8.875 1.00 . A A . 60 GLN HE22 1 1
8 8878 1 1 60 GLN HG2 H -3.216 -2.549 -5.345 1.00 . A A . 60 GLN HG2 1 1
8 8879 1 1 60 GLN HG3 H -4.157 -4.010 -5.050 1.00 . A A . 60 GLN HG3 1 1
8 8880 1 1 60 GLN N N -6.497 -2.949 -3.468 1.00 . A A . 60 GLN N 1 1
8 8881 1 1 60 GLN NE2 N -3.397 -2.639 -7.945 1.00 . A A . 60 GLN NE2 1 1
8 8882 1 1 60 GLN O O -7.512 -0.431 -4.236 1.00 . A A . 60 GLN O 1 1
8 8883 1 1 60 GLN OE1 O -4.030 -4.735 -7.448 1.00 . A A . 60 GLN OE1 1 1
8 8884 1 1 61 GLY C C -4.982 2.840 -3.303 1.00 . A A . 61 GLY C 1 1
8 8885 1 1 61 GLY CA C -6.052 1.813 -3.615 1.00 . A A . 61 GLY CA 1 1
8 8886 1 1 61 GLY H H -4.569 0.305 -3.527 1.00 . A A . 61 GLY H 1 1
8 8887 1 1 61 GLY HA2 H -6.515 2.066 -4.557 1.00 . A A . 61 GLY HA2 1 1
8 8888 1 1 61 GLY HA3 H -6.801 1.845 -2.837 1.00 . A A . 61 GLY HA3 1 1
8 8889 1 1 61 GLY N N -5.521 0.466 -3.699 1.00 . A A . 61 GLY N 1 1
8 8890 1 1 61 GLY O O -3.802 2.504 -3.192 1.00 . A A . 61 GLY O 1 1
8 8891 1 1 62 TYR C C -4.150 5.235 -1.373 1.00 . A A . 62 TYR C 1 1
8 8892 1 1 62 TYR CA C -4.459 5.176 -2.866 1.00 . A A . 62 TYR CA 1 1
8 8893 1 1 62 TYR CB C -5.031 6.516 -3.333 1.00 . A A . 62 TYR CB 1 1
8 8894 1 1 62 TYR CD1 C -3.941 6.466 -5.610 1.00 . A A . 62 TYR CD1 1 1
8 8895 1 1 62 TYR CD2 C -6.261 6.997 -5.485 1.00 . A A . 62 TYR CD2 1 1
8 8896 1 1 62 TYR CE1 C -3.980 6.600 -6.984 1.00 . A A . 62 TYR CE1 1 1
8 8897 1 1 62 TYR CE2 C -6.310 7.132 -6.859 1.00 . A A . 62 TYR CE2 1 1
8 8898 1 1 62 TYR CG C -5.079 6.663 -4.837 1.00 . A A . 62 TYR CG 1 1
8 8899 1 1 62 TYR CZ C -5.166 6.933 -7.604 1.00 . A A . 62 TYR CZ 1 1
8 8900 1 1 62 TYR H H -6.345 4.302 -3.262 1.00 . A A . 62 TYR H 1 1
8 8901 1 1 62 TYR HA H -3.543 4.980 -3.404 1.00 . A A . 62 TYR HA 1 1
8 8902 1 1 62 TYR HB2 H -6.038 6.619 -2.958 1.00 . A A . 62 TYR HB2 1 1
8 8903 1 1 62 TYR HB3 H -4.422 7.316 -2.940 1.00 . A A . 62 TYR HB3 1 1
8 8904 1 1 62 TYR HD1 H -3.013 6.205 -5.121 1.00 . A A . 62 TYR HD1 1 1
8 8905 1 1 62 TYR HD2 H -7.155 7.152 -4.898 1.00 . A A . 62 TYR HD2 1 1
8 8906 1 1 62 TYR HE1 H -3.084 6.444 -7.568 1.00 . A A . 62 TYR HE1 1 1
8 8907 1 1 62 TYR HE2 H -7.238 7.392 -7.345 1.00 . A A . 62 TYR HE2 1 1
8 8908 1 1 62 TYR HH H -4.601 6.441 -9.374 1.00 . A A . 62 TYR HH 1 1
8 8909 1 1 62 TYR N N -5.392 4.096 -3.162 1.00 . A A . 62 TYR N 1 1
8 8910 1 1 62 TYR O O -5.057 5.216 -0.539 1.00 . A A . 62 TYR O 1 1
8 8911 1 1 62 TYR OH O -5.209 7.066 -8.973 1.00 . A A . 62 TYR OH 1 1
8 8912 1 1 63 ILE C C -1.357 6.430 0.543 1.00 . A A . 63 ILE C 1 1
8 8913 1 1 63 ILE CA C -2.436 5.371 0.348 1.00 . A A . 63 ILE CA 1 1
8 8914 1 1 63 ILE CB C -1.899 4.012 0.834 1.00 . A A . 63 ILE CB 1 1
8 8915 1 1 63 ILE CD1 C 0.154 2.516 0.660 1.00 . A A . 63 ILE CD1 1 1
8 8916 1 1 63 ILE CG1 C -0.682 3.594 0.005 1.00 . A A . 63 ILE CG1 1 1
8 8917 1 1 63 ILE CG2 C -2.988 2.953 0.757 1.00 . A A . 63 ILE CG2 1 1
8 8918 1 1 63 ILE H H -2.190 5.319 -1.753 1.00 . A A . 63 ILE H 1 1
8 8919 1 1 63 ILE HA H -3.295 5.631 0.950 1.00 . A A . 63 ILE HA 1 1
8 8920 1 1 63 ILE HB H -1.603 4.115 1.867 1.00 . A A . 63 ILE HB 1 1
8 8921 1 1 63 ILE HD11 H -0.271 2.264 1.620 1.00 . A A . 63 ILE HD11 1 1
8 8922 1 1 63 ILE HD12 H 0.170 1.640 0.030 1.00 . A A . 63 ILE HD12 1 1
8 8923 1 1 63 ILE HD13 H 1.163 2.878 0.798 1.00 . A A . 63 ILE HD13 1 1
8 8924 1 1 63 ILE HG12 H -1.016 3.219 -0.949 1.00 . A A . 63 ILE HG12 1 1
8 8925 1 1 63 ILE HG13 H -0.050 4.456 -0.152 1.00 . A A . 63 ILE HG13 1 1
8 8926 1 1 63 ILE HG21 H -2.878 2.262 1.580 1.00 . A A . 63 ILE HG21 1 1
8 8927 1 1 63 ILE HG22 H -3.956 3.428 0.814 1.00 . A A . 63 ILE HG22 1 1
8 8928 1 1 63 ILE HG23 H -2.904 2.416 -0.176 1.00 . A A . 63 ILE HG23 1 1
8 8929 1 1 63 ILE N N -2.865 5.307 -1.043 1.00 . A A . 63 ILE N 1 1
8 8930 1 1 63 ILE O O -0.524 6.672 -0.331 1.00 . A A . 63 ILE O 1 1
8 8931 1 1 64 PRO C C 1.005 7.560 2.269 1.00 . A A . 64 PRO C 1 1
8 8932 1 1 64 PRO CA C -0.397 8.121 2.056 1.00 . A A . 64 PRO CA 1 1
8 8933 1 1 64 PRO CB C -0.943 8.705 3.362 1.00 . A A . 64 PRO CB 1 1
8 8934 1 1 64 PRO CD C -2.333 6.842 2.806 1.00 . A A . 64 PRO CD 1 1
8 8935 1 1 64 PRO CG C -1.747 7.604 3.962 1.00 . A A . 64 PRO CG 1 1
8 8936 1 1 64 PRO HA H -0.364 8.893 1.301 1.00 . A A . 64 PRO HA 1 1
8 8937 1 1 64 PRO HB2 H -0.121 8.990 4.004 1.00 . A A . 64 PRO HB2 1 1
8 8938 1 1 64 PRO HB3 H -1.555 9.568 3.147 1.00 . A A . 64 PRO HB3 1 1
8 8939 1 1 64 PRO HD2 H -2.398 5.790 3.041 1.00 . A A . 64 PRO HD2 1 1
8 8940 1 1 64 PRO HD3 H -3.306 7.234 2.549 1.00 . A A . 64 PRO HD3 1 1
8 8941 1 1 64 PRO HG2 H -1.110 6.962 4.550 1.00 . A A . 64 PRO HG2 1 1
8 8942 1 1 64 PRO HG3 H -2.535 8.017 4.575 1.00 . A A . 64 PRO HG3 1 1
8 8943 1 1 64 PRO N N -1.369 7.078 1.718 1.00 . A A . 64 PRO N 1 1
8 8944 1 1 64 PRO O O 1.194 6.606 3.023 1.00 . A A . 64 PRO O 1 1
8 8945 1 1 65 SER C C 3.971 8.149 3.047 1.00 . A A . 65 SER C 1 1
8 8946 1 1 65 SER CA C 3.370 7.716 1.713 1.00 . A A . 65 SER CA 1 1
8 8947 1 1 65 SER CB C 4.203 8.277 0.559 1.00 . A A . 65 SER CB 1 1
8 8948 1 1 65 SER H H 1.771 8.915 1.014 1.00 . A A . 65 SER H 1 1
8 8949 1 1 65 SER HA H 3.378 6.638 1.661 1.00 . A A . 65 SER HA 1 1
8 8950 1 1 65 SER HB2 H 5.231 7.973 0.680 1.00 . A A . 65 SER HB2 1 1
8 8951 1 1 65 SER HB3 H 3.821 7.894 -0.376 1.00 . A A . 65 SER HB3 1 1
8 8952 1 1 65 SER HG H 4.879 10.053 1.034 1.00 . A A . 65 SER HG 1 1
8 8953 1 1 65 SER N N 1.985 8.159 1.600 1.00 . A A . 65 SER N 1 1
8 8954 1 1 65 SER O O 4.681 7.384 3.697 1.00 . A A . 65 SER O 1 1
8 8955 1 1 65 SER OG O 4.146 9.693 0.530 1.00 . A A . 65 SER OG 1 1
8 8956 1 1 66 ASN C C 3.787 9.035 5.878 1.00 . A A . 66 ASN C 1 1
8 8957 1 1 66 ASN CA C 4.192 9.920 4.703 1.00 . A A . 66 ASN CA 1 1
8 8958 1 1 66 ASN CB C 3.677 11.344 4.920 1.00 . A A . 66 ASN CB 1 1
8 8959 1 1 66 ASN CG C 3.996 12.259 3.754 1.00 . A A . 66 ASN CG 1 1
8 8960 1 1 66 ASN H H 3.108 9.946 2.885 1.00 . A A . 66 ASN H 1 1
8 8961 1 1 66 ASN HA H 5.269 9.942 4.639 1.00 . A A . 66 ASN HA 1 1
8 8962 1 1 66 ASN HB2 H 2.604 11.317 5.048 1.00 . A A . 66 ASN HB2 1 1
8 8963 1 1 66 ASN HB3 H 4.130 11.753 5.810 1.00 . A A . 66 ASN HB3 1 1
8 8964 1 1 66 ASN HD21 H 5.572 12.986 4.724 1.00 . A A . 66 ASN HD21 1 1
8 8965 1 1 66 ASN HD22 H 5.289 13.644 3.152 1.00 . A A . 66 ASN HD22 1 1
8 8966 1 1 66 ASN N N 3.680 9.383 3.447 1.00 . A A . 66 ASN N 1 1
8 8967 1 1 66 ASN ND2 N 5.060 13.042 3.891 1.00 . A A . 66 ASN ND2 1 1
8 8968 1 1 66 ASN O O 4.307 9.178 6.984 1.00 . A A . 66 ASN O 1 1
8 8969 1 1 66 ASN OD1 O 3.295 12.262 2.742 1.00 . A A . 66 ASN OD1 1 1
8 8970 1 1 67 TYR C C 3.212 5.937 6.698 1.00 . A A . 67 TYR C 1 1
8 8971 1 1 67 TYR CA C 2.378 7.214 6.667 1.00 . A A . 67 TYR CA 1 1
8 8972 1 1 67 TYR CB C 0.906 6.871 6.436 1.00 . A A . 67 TYR CB 1 1
8 8973 1 1 67 TYR CD1 C 0.026 9.211 6.789 1.00 . A A . 67 TYR CD1 1 1
8 8974 1 1 67 TYR CD2 C -1.034 7.422 7.955 1.00 . A A . 67 TYR CD2 1 1
8 8975 1 1 67 TYR CE1 C -0.847 10.112 7.368 1.00 . A A . 67 TYR CE1 1 1
8 8976 1 1 67 TYR CE2 C -1.912 8.316 8.537 1.00 . A A . 67 TYR CE2 1 1
8 8977 1 1 67 TYR CG C -0.052 7.852 7.071 1.00 . A A . 67 TYR CG 1 1
8 8978 1 1 67 TYR CZ C -1.814 9.659 8.241 1.00 . A A . 67 TYR CZ 1 1
8 8979 1 1 67 TYR H H 2.478 8.056 4.727 1.00 . A A . 67 TYR H 1 1
8 8980 1 1 67 TYR HA H 2.476 7.718 7.618 1.00 . A A . 67 TYR HA 1 1
8 8981 1 1 67 TYR HB2 H 0.709 6.856 5.375 1.00 . A A . 67 TYR HB2 1 1
8 8982 1 1 67 TYR HB3 H 0.703 5.893 6.849 1.00 . A A . 67 TYR HB3 1 1
8 8983 1 1 67 TYR HD1 H 0.785 9.562 6.105 1.00 . A A . 67 TYR HD1 1 1
8 8984 1 1 67 TYR HD2 H -1.108 6.369 8.185 1.00 . A A . 67 TYR HD2 1 1
8 8985 1 1 67 TYR HE1 H -0.771 11.164 7.137 1.00 . A A . 67 TYR HE1 1 1
8 8986 1 1 67 TYR HE2 H -2.669 7.962 9.221 1.00 . A A . 67 TYR HE2 1 1
8 8987 1 1 67 TYR HH H -2.750 10.373 9.761 1.00 . A A . 67 TYR HH 1 1
8 8988 1 1 67 TYR N N 2.855 8.121 5.629 1.00 . A A . 67 TYR N 1 1
8 8989 1 1 67 TYR O O 3.353 5.299 7.742 1.00 . A A . 67 TYR O 1 1
8 8990 1 1 67 TYR OH O -2.686 10.553 8.820 1.00 . A A . 67 TYR OH 1 1
8 8991 1 1 68 VAL C C 6.052 4.724 5.232 1.00 . A A . 68 VAL C 1 1
8 8992 1 1 68 VAL CA C 4.585 4.369 5.440 1.00 . A A . 68 VAL CA 1 1
8 8993 1 1 68 VAL CB C 4.116 3.468 4.282 1.00 . A A . 68 VAL CB 1 1
8 8994 1 1 68 VAL CG1 C 2.647 3.109 4.445 1.00 . A A . 68 VAL CG1 1 1
8 8995 1 1 68 VAL CG2 C 4.361 4.151 2.945 1.00 . A A . 68 VAL CG2 1 1
8 8996 1 1 68 VAL H H 3.615 6.118 4.748 1.00 . A A . 68 VAL H 1 1
8 8997 1 1 68 VAL HA H 4.486 3.814 6.362 1.00 . A A . 68 VAL HA 1 1
8 8998 1 1 68 VAL HB H 4.692 2.555 4.307 1.00 . A A . 68 VAL HB 1 1
8 8999 1 1 68 VAL HG11 H 2.240 2.815 3.489 1.00 . A A . 68 VAL HG11 1 1
8 9000 1 1 68 VAL HG12 H 2.551 2.292 5.145 1.00 . A A . 68 VAL HG12 1 1
8 9001 1 1 68 VAL HG13 H 2.106 3.967 4.817 1.00 . A A . 68 VAL HG13 1 1
8 9002 1 1 68 VAL HG21 H 4.258 3.428 2.149 1.00 . A A . 68 VAL HG21 1 1
8 9003 1 1 68 VAL HG22 H 3.639 4.943 2.807 1.00 . A A . 68 VAL HG22 1 1
8 9004 1 1 68 VAL HG23 H 5.358 4.565 2.929 1.00 . A A . 68 VAL HG23 1 1
8 9005 1 1 68 VAL N N 3.763 5.569 5.546 1.00 . A A . 68 VAL N 1 1
8 9006 1 1 68 VAL O O 6.416 5.899 5.182 1.00 . A A . 68 VAL O 1 1
8 9007 1 1 69 ALA C C 8.991 2.627 4.411 1.00 . A A . 69 ALA C 1 1
8 9008 1 1 69 ALA CA C 8.320 3.905 4.903 1.00 . A A . 69 ALA CA 1 1
8 9009 1 1 69 ALA CB C 8.975 4.386 6.189 1.00 . A A . 69 ALA CB 1 1
8 9010 1 1 69 ALA H H 6.541 2.787 5.157 1.00 . A A . 69 ALA H 1 1
8 9011 1 1 69 ALA HA H 8.443 4.675 4.155 1.00 . A A . 69 ALA HA 1 1
8 9012 1 1 69 ALA HB1 H 10.023 4.577 6.008 1.00 . A A . 69 ALA HB1 1 1
8 9013 1 1 69 ALA HB2 H 8.495 5.295 6.519 1.00 . A A . 69 ALA HB2 1 1
8 9014 1 1 69 ALA HB3 H 8.873 3.627 6.950 1.00 . A A . 69 ALA HB3 1 1
8 9015 1 1 69 ALA N N 6.891 3.701 5.109 1.00 . A A . 69 ALA N 1 1
8 9016 1 1 69 ALA O O 8.625 1.526 4.819 1.00 . A A . 69 ALA O 1 1
8 9017 1 1 70 GLU C C 11.386 0.849 4.090 1.00 . A A . 70 GLU C 1 1
8 9018 1 1 70 GLU CA C 10.697 1.640 2.982 1.00 . A A . 70 GLU CA 1 1
8 9019 1 1 70 GLU CB C 11.730 2.106 1.955 1.00 . A A . 70 GLU CB 1 1
8 9020 1 1 70 GLU CD C 13.786 3.511 1.532 1.00 . A A . 70 GLU CD 1 1
8 9021 1 1 70 GLU CG C 12.919 2.824 2.570 1.00 . A A . 70 GLU CG 1 1
8 9022 1 1 70 GLU H H 10.222 3.687 3.244 1.00 . A A . 70 GLU H 1 1
8 9023 1 1 70 GLU HA H 9.979 0.999 2.493 1.00 . A A . 70 GLU HA 1 1
8 9024 1 1 70 GLU HB2 H 12.095 1.246 1.413 1.00 . A A . 70 GLU HB2 1 1
8 9025 1 1 70 GLU HB3 H 11.250 2.780 1.260 1.00 . A A . 70 GLU HB3 1 1
8 9026 1 1 70 GLU HG2 H 12.556 3.568 3.262 1.00 . A A . 70 GLU HG2 1 1
8 9027 1 1 70 GLU HG3 H 13.523 2.103 3.102 1.00 . A A . 70 GLU HG3 1 1
8 9028 1 1 70 GLU N N 9.976 2.783 3.531 1.00 . A A . 70 GLU N 1 1
8 9029 1 1 70 GLU O O 12.149 1.404 4.881 1.00 . A A . 70 GLU O 1 1
8 9030 1 1 70 GLU OE1 O 13.490 4.674 1.187 1.00 . A A . 70 GLU OE1 1 1
8 9031 1 1 70 GLU OE2 O 14.761 2.885 1.066 1.00 . A A . 70 GLU OE2 1 1
8 9032 1 1 71 ASP C C 12.980 -1.971 4.625 1.00 . A A . 71 ASP C 1 1
8 9033 1 1 71 ASP CA C 11.705 -1.318 5.151 1.00 . A A . 71 ASP CA 1 1
8 9034 1 1 71 ASP CB C 10.706 -2.394 5.580 1.00 . A A . 71 ASP CB 1 1
8 9035 1 1 71 ASP CG C 11.179 -3.172 6.792 1.00 . A A . 71 ASP CG 1 1
8 9036 1 1 71 ASP H H 10.495 -0.834 3.482 1.00 . A A . 71 ASP H 1 1
8 9037 1 1 71 ASP HA H 11.954 -0.709 6.006 1.00 . A A . 71 ASP HA 1 1
8 9038 1 1 71 ASP HB2 H 9.764 -1.924 5.823 1.00 . A A . 71 ASP HB2 1 1
8 9039 1 1 71 ASP HB3 H 10.560 -3.086 4.764 1.00 . A A . 71 ASP HB3 1 1
8 9040 1 1 71 ASP N N 11.112 -0.450 4.141 1.00 . A A . 71 ASP N 1 1
8 9041 1 1 71 ASP O O 13.138 -2.165 3.420 1.00 . A A . 71 ASP O 1 1
8 9042 1 1 71 ASP OD1 O 12.251 -3.808 6.708 1.00 . A A . 71 ASP OD1 1 1
8 9043 1 1 71 ASP OD2 O 10.478 -3.145 7.825 1.00 . A A . 71 ASP OD2 1 1
8 9044 1 1 72 SER C C 14.910 -4.166 4.299 1.00 . A A . 72 SER C 1 1
8 9045 1 1 72 SER CA C 15.149 -2.933 5.165 1.00 . A A . 72 SER CA 1 1
8 9046 1 1 72 SER CB C 15.939 -3.321 6.416 1.00 . A A . 72 SER CB 1 1
8 9047 1 1 72 SER H H 13.702 -2.126 6.483 1.00 . A A . 72 SER H 1 1
8 9048 1 1 72 SER HA H 15.721 -2.215 4.597 1.00 . A A . 72 SER HA 1 1
8 9049 1 1 72 SER HB2 H 15.251 -3.549 7.217 1.00 . A A . 72 SER HB2 1 1
8 9050 1 1 72 SER HB3 H 16.543 -4.191 6.202 1.00 . A A . 72 SER HB3 1 1
8 9051 1 1 72 SER HG H 16.882 -2.286 7.786 1.00 . A A . 72 SER HG 1 1
8 9052 1 1 72 SER N N 13.886 -2.307 5.537 1.00 . A A . 72 SER N 1 1
8 9053 1 1 72 SER O O 14.851 -5.288 4.799 1.00 . A A . 72 SER O 1 1
8 9054 1 1 72 SER OG O 16.788 -2.265 6.831 1.00 . A A . 72 SER OG 1 1
8 9055 1 1 73 GLY C C 15.814 -5.523 1.406 1.00 . A A . 73 GLY C 1 1
8 9056 1 1 73 GLY CA C 14.540 -5.049 2.078 1.00 . A A . 73 GLY CA 1 1
8 9057 1 1 73 GLY H H 14.828 -3.031 2.651 1.00 . A A . 73 GLY H 1 1
8 9058 1 1 73 GLY HA2 H 14.106 -5.873 2.625 1.00 . A A . 73 GLY HA2 1 1
8 9059 1 1 73 GLY HA3 H 13.844 -4.729 1.317 1.00 . A A . 73 GLY HA3 1 1
8 9060 1 1 73 GLY N N 14.772 -3.948 2.994 1.00 . A A . 73 GLY N 1 1
8 9061 1 1 73 GLY O O 16.920 -5.305 1.901 1.00 . A A . 73 GLY O 1 1
8 9062 1 1 74 PRO C C 17.633 -5.598 -1.147 1.00 . A A . 74 PRO C 1 1
8 9063 1 1 74 PRO CA C 16.803 -6.709 -0.513 1.00 . A A . 74 PRO CA 1 1
8 9064 1 1 74 PRO CB C 16.141 -7.565 -1.595 1.00 . A A . 74 PRO CB 1 1
8 9065 1 1 74 PRO CD C 14.378 -6.484 -0.397 1.00 . A A . 74 PRO CD 1 1
8 9066 1 1 74 PRO CG C 14.779 -6.984 -1.757 1.00 . A A . 74 PRO CG 1 1
8 9067 1 1 74 PRO HA H 17.442 -7.330 0.099 1.00 . A A . 74 PRO HA 1 1
8 9068 1 1 74 PRO HB2 H 16.712 -7.498 -2.511 1.00 . A A . 74 PRO HB2 1 1
8 9069 1 1 74 PRO HB3 H 16.095 -8.593 -1.268 1.00 . A A . 74 PRO HB3 1 1
8 9070 1 1 74 PRO HD2 H 13.776 -5.592 -0.485 1.00 . A A . 74 PRO HD2 1 1
8 9071 1 1 74 PRO HD3 H 13.842 -7.250 0.144 1.00 . A A . 74 PRO HD3 1 1
8 9072 1 1 74 PRO HG2 H 14.809 -6.168 -2.463 1.00 . A A . 74 PRO HG2 1 1
8 9073 1 1 74 PRO HG3 H 14.092 -7.747 -2.093 1.00 . A A . 74 PRO HG3 1 1
8 9074 1 1 74 PRO N N 15.666 -6.189 0.252 1.00 . A A . 74 PRO N 1 1
8 9075 1 1 74 PRO O O 17.131 -4.822 -1.960 1.00 . A A . 74 PRO O 1 1
8 9076 1 1 75 SER C C 19.752 -4.477 -2.824 1.00 . A A . 75 SER C 1 1
8 9077 1 1 75 SER CA C 19.805 -4.509 -1.299 1.00 . A A . 75 SER CA 1 1
8 9078 1 1 75 SER CB C 21.238 -4.770 -0.832 1.00 . A A . 75 SER CB 1 1
8 9079 1 1 75 SER H H 19.248 -6.175 -0.118 1.00 . A A . 75 SER H 1 1
8 9080 1 1 75 SER HA H 19.481 -3.551 -0.919 1.00 . A A . 75 SER HA 1 1
8 9081 1 1 75 SER HB2 H 21.576 -5.715 -1.230 1.00 . A A . 75 SER HB2 1 1
8 9082 1 1 75 SER HB3 H 21.880 -3.979 -1.190 1.00 . A A . 75 SER HB3 1 1
8 9083 1 1 75 SER HG H 20.959 -5.652 0.895 1.00 . A A . 75 SER HG 1 1
8 9084 1 1 75 SER N N 18.906 -5.528 -0.770 1.00 . A A . 75 SER N 1 1
8 9085 1 1 75 SER O O 19.430 -5.477 -3.466 1.00 . A A . 75 SER O 1 1
8 9086 1 1 75 SER OG O 21.313 -4.816 0.582 1.00 . A A . 75 SER OG 1 1
8 9087 1 1 76 SER C C 20.729 -4.340 -5.533 1.00 . A A . 76 SER C 1 1
8 9088 1 1 76 SER CA C 20.057 -3.156 -4.845 1.00 . A A . 76 SER CA 1 1
8 9089 1 1 76 SER CB C 20.761 -1.856 -5.239 1.00 . A A . 76 SER CB 1 1
8 9090 1 1 76 SER H H 20.319 -2.560 -2.831 1.00 . A A . 76 SER H 1 1
8 9091 1 1 76 SER HA H 19.026 -3.107 -5.163 1.00 . A A . 76 SER HA 1 1
8 9092 1 1 76 SER HB2 H 21.632 -1.718 -4.616 1.00 . A A . 76 SER HB2 1 1
8 9093 1 1 76 SER HB3 H 21.064 -1.913 -6.274 1.00 . A A . 76 SER HB3 1 1
8 9094 1 1 76 SER HG H 20.424 0.064 -5.046 1.00 . A A . 76 SER HG 1 1
8 9095 1 1 76 SER N N 20.071 -3.321 -3.396 1.00 . A A . 76 SER N 1 1
8 9096 1 1 76 SER O O 20.226 -4.861 -6.528 1.00 . A A . 76 SER O 1 1
8 9097 1 1 76 SER OG O 19.902 -0.741 -5.075 1.00 . A A . 76 SER OG 1 1
8 9098 1 1 77 GLY C C 23.592 -6.482 -4.602 1.00 . A A . 77 GLY C 1 1
8 9099 1 1 77 GLY CA C 22.593 -5.879 -5.569 1.00 . A A . 77 GLY CA 1 1
8 9100 1 1 77 GLY H H 22.223 -4.306 -4.201 1.00 . A A . 77 GLY H 1 1
8 9101 1 1 77 GLY HA2 H 21.884 -6.641 -5.860 1.00 . A A . 77 GLY HA2 1 1
8 9102 1 1 77 GLY HA3 H 23.121 -5.539 -6.448 1.00 . A A . 77 GLY HA3 1 1
8 9103 1 1 77 GLY N N 21.869 -4.760 -4.995 1.00 . A A . 77 GLY N 1 1
8 9104 1 1 77 GLY O O 23.721 -6.023 -3.466 1.00 . A A . 77 GLY O 1 1
9 9105 1 1 1 GLY C C 22.709 -10.551 -7.640 1.00 . A A . 1 GLY C 1 1
9 9106 1 1 1 GLY CA C 24.200 -10.531 -7.368 1.00 . A A . 1 GLY CA 1 1
9 9107 1 1 1 GLY H1 H 24.364 -12.307 -6.227 1.00 . A A . 1 GLY H1 1 1
9 9108 1 1 1 GLY HA2 H 24.508 -9.513 -7.183 1.00 . A A . 1 GLY HA2 1 1
9 9109 1 1 1 GLY HA3 H 24.718 -10.900 -8.242 1.00 . A A . 1 GLY HA3 1 1
9 9110 1 1 1 GLY N N 24.568 -11.348 -6.227 1.00 . A A . 1 GLY N 1 1
9 9111 1 1 1 GLY O O 22.121 -11.614 -7.836 1.00 . A A . 1 GLY O 1 1
9 9112 1 1 2 SER C C 20.390 -8.645 -9.263 1.00 . A A . 2 SER C 1 1
9 9113 1 1 2 SER CA C 20.662 -9.259 -7.892 1.00 . A A . 2 SER CA 1 1
9 9114 1 1 2 SER CB C 20.003 -8.411 -6.802 1.00 . A A . 2 SER CB 1 1
9 9115 1 1 2 SER H H 22.618 -8.560 -7.486 1.00 . A A . 2 SER H 1 1
9 9116 1 1 2 SER HA H 20.241 -10.253 -7.866 1.00 . A A . 2 SER HA 1 1
9 9117 1 1 2 SER HB2 H 20.548 -7.485 -6.692 1.00 . A A . 2 SER HB2 1 1
9 9118 1 1 2 SER HB3 H 18.982 -8.197 -7.084 1.00 . A A . 2 SER HB3 1 1
9 9119 1 1 2 SER HG H 19.750 -10.007 -5.695 1.00 . A A . 2 SER HG 1 1
9 9120 1 1 2 SER N N 22.095 -9.372 -7.649 1.00 . A A . 2 SER N 1 1
9 9121 1 1 2 SER O O 20.348 -7.424 -9.411 1.00 . A A . 2 SER O 1 1
9 9122 1 1 2 SER OG O 20.002 -9.090 -5.559 1.00 . A A . 2 SER OG 1 1
9 9123 1 1 3 SER C C 18.831 -8.004 -11.639 1.00 . A A . 3 SER C 1 1
9 9124 1 1 3 SER CA C 19.944 -9.047 -11.622 1.00 . A A . 3 SER CA 1 1
9 9125 1 1 3 SER CB C 19.563 -10.230 -12.514 1.00 . A A . 3 SER CB 1 1
9 9126 1 1 3 SER H H 20.253 -10.465 -10.080 1.00 . A A . 3 SER H 1 1
9 9127 1 1 3 SER HA H 20.849 -8.597 -12.002 1.00 . A A . 3 SER HA 1 1
9 9128 1 1 3 SER HB2 H 18.680 -10.708 -12.117 1.00 . A A . 3 SER HB2 1 1
9 9129 1 1 3 SER HB3 H 19.360 -9.873 -13.513 1.00 . A A . 3 SER HB3 1 1
9 9130 1 1 3 SER HG H 20.345 -11.917 -13.131 1.00 . A A . 3 SER HG 1 1
9 9131 1 1 3 SER N N 20.207 -9.503 -10.262 1.00 . A A . 3 SER N 1 1
9 9132 1 1 3 SER O O 18.979 -6.931 -12.222 1.00 . A A . 3 SER O 1 1
9 9133 1 1 3 SER OG O 20.611 -11.182 -12.573 1.00 . A A . 3 SER OG 1 1
9 9134 1 1 4 GLY C C 15.488 -7.890 -10.024 1.00 . A A . 4 GLY C 1 1
9 9135 1 1 4 GLY CA C 16.591 -7.410 -10.946 1.00 . A A . 4 GLY CA 1 1
9 9136 1 1 4 GLY H H 17.652 -9.198 -10.546 1.00 . A A . 4 GLY H 1 1
9 9137 1 1 4 GLY HA2 H 16.941 -6.448 -10.602 1.00 . A A . 4 GLY HA2 1 1
9 9138 1 1 4 GLY HA3 H 16.189 -7.300 -11.943 1.00 . A A . 4 GLY HA3 1 1
9 9139 1 1 4 GLY N N 17.714 -8.328 -10.994 1.00 . A A . 4 GLY N 1 1
9 9140 1 1 4 GLY O O 15.466 -9.054 -9.625 1.00 . A A . 4 GLY O 1 1
9 9141 1 1 5 SER C C 12.307 -6.346 -8.977 1.00 . A A . 5 SER C 1 1
9 9142 1 1 5 SER CA C 13.462 -7.327 -8.798 1.00 . A A . 5 SER CA 1 1
9 9143 1 1 5 SER CB C 13.927 -7.325 -7.341 1.00 . A A . 5 SER CB 1 1
9 9144 1 1 5 SER H H 14.642 -6.078 -10.035 1.00 . A A . 5 SER H 1 1
9 9145 1 1 5 SER HA H 13.120 -8.318 -9.057 1.00 . A A . 5 SER HA 1 1
9 9146 1 1 5 SER HB2 H 14.480 -6.419 -7.143 1.00 . A A . 5 SER HB2 1 1
9 9147 1 1 5 SER HB3 H 13.065 -7.369 -6.691 1.00 . A A . 5 SER HB3 1 1
9 9148 1 1 5 SER HG H 15.668 -8.223 -7.301 1.00 . A A . 5 SER HG 1 1
9 9149 1 1 5 SER N N 14.570 -6.990 -9.684 1.00 . A A . 5 SER N 1 1
9 9150 1 1 5 SER O O 12.494 -5.131 -8.915 1.00 . A A . 5 SER O 1 1
9 9151 1 1 5 SER OG O 14.761 -8.438 -7.070 1.00 . A A . 5 SER OG 1 1
9 9152 1 1 6 SER C C 8.969 -6.198 -8.209 1.00 . A A . 6 SER C 1 1
9 9153 1 1 6 SER CA C 9.925 -6.057 -9.389 1.00 . A A . 6 SER CA 1 1
9 9154 1 1 6 SER CB C 9.212 -6.444 -10.687 1.00 . A A . 6 SER CB 1 1
9 9155 1 1 6 SER H H 11.026 -7.859 -9.236 1.00 . A A . 6 SER H 1 1
9 9156 1 1 6 SER HA H 10.246 -5.028 -9.457 1.00 . A A . 6 SER HA 1 1
9 9157 1 1 6 SER HB2 H 8.924 -7.483 -10.640 1.00 . A A . 6 SER HB2 1 1
9 9158 1 1 6 SER HB3 H 8.331 -5.830 -10.807 1.00 . A A . 6 SER HB3 1 1
9 9159 1 1 6 SER HG H 10.239 -5.318 -11.918 1.00 . A A . 6 SER HG 1 1
9 9160 1 1 6 SER N N 11.111 -6.884 -9.198 1.00 . A A . 6 SER N 1 1
9 9161 1 1 6 SER O O 8.134 -7.101 -8.176 1.00 . A A . 6 SER O 1 1
9 9162 1 1 6 SER OG O 10.057 -6.254 -11.809 1.00 . A A . 6 SER OG 1 1
9 9163 1 1 7 GLY C C 8.758 -4.467 -4.942 1.00 . A A . 7 GLY C 1 1
9 9164 1 1 7 GLY CA C 8.240 -5.337 -6.070 1.00 . A A . 7 GLY CA 1 1
9 9165 1 1 7 GLY H H 9.782 -4.599 -7.320 1.00 . A A . 7 GLY H 1 1
9 9166 1 1 7 GLY HA2 H 7.254 -4.997 -6.349 1.00 . A A . 7 GLY HA2 1 1
9 9167 1 1 7 GLY HA3 H 8.174 -6.357 -5.722 1.00 . A A . 7 GLY HA3 1 1
9 9168 1 1 7 GLY N N 9.098 -5.297 -7.240 1.00 . A A . 7 GLY N 1 1
9 9169 1 1 7 GLY O O 9.667 -4.862 -4.213 1.00 . A A . 7 GLY O 1 1
9 9170 1 1 8 GLN C C 7.781 -2.577 -2.477 1.00 . A A . 8 GLN C 1 1
9 9171 1 1 8 GLN CA C 8.588 -2.352 -3.751 1.00 . A A . 8 GLN CA 1 1
9 9172 1 1 8 GLN CB C 8.421 -0.907 -4.226 1.00 . A A . 8 GLN CB 1 1
9 9173 1 1 8 GLN CD C 9.398 1.025 -5.528 1.00 . A A . 8 GLN CD 1 1
9 9174 1 1 8 GLN CG C 9.546 -0.430 -5.130 1.00 . A A . 8 GLN CG 1 1
9 9175 1 1 8 GLN H H 7.458 -3.022 -5.410 1.00 . A A . 8 GLN H 1 1
9 9176 1 1 8 GLN HA H 9.631 -2.532 -3.538 1.00 . A A . 8 GLN HA 1 1
9 9177 1 1 8 GLN HB2 H 7.492 -0.825 -4.770 1.00 . A A . 8 GLN HB2 1 1
9 9178 1 1 8 GLN HB3 H 8.382 -0.259 -3.363 1.00 . A A . 8 GLN HB3 1 1
9 9179 1 1 8 GLN HE21 H 10.828 0.823 -6.894 1.00 . A A . 8 GLN HE21 1 1
9 9180 1 1 8 GLN HE22 H 10.122 2.395 -6.773 1.00 . A A . 8 GLN HE22 1 1
9 9181 1 1 8 GLN HG2 H 10.485 -0.551 -4.609 1.00 . A A . 8 GLN HG2 1 1
9 9182 1 1 8 GLN HG3 H 9.553 -1.034 -6.025 1.00 . A A . 8 GLN HG3 1 1
9 9183 1 1 8 GLN N N 8.178 -3.280 -4.798 1.00 . A A . 8 GLN N 1 1
9 9184 1 1 8 GLN NE2 N 10.197 1.459 -6.496 1.00 . A A . 8 GLN NE2 1 1
9 9185 1 1 8 GLN O O 6.604 -2.222 -2.404 1.00 . A A . 8 GLN O 1 1
9 9186 1 1 8 GLN OE1 O 8.575 1.752 -4.971 1.00 . A A . 8 GLN OE1 1 1
9 9187 1 1 9 TYR C C 7.996 -2.310 0.789 1.00 . A A . 9 TYR C 1 1
9 9188 1 1 9 TYR CA C 7.761 -3.444 -0.203 1.00 . A A . 9 TYR CA 1 1
9 9189 1 1 9 TYR CB C 8.268 -4.763 0.383 1.00 . A A . 9 TYR CB 1 1
9 9190 1 1 9 TYR CD1 C 7.164 -6.235 -1.347 1.00 . A A . 9 TYR CD1 1 1
9 9191 1 1 9 TYR CD2 C 9.456 -6.634 -0.827 1.00 . A A . 9 TYR CD2 1 1
9 9192 1 1 9 TYR CE1 C 7.186 -7.272 -2.259 1.00 . A A . 9 TYR CE1 1 1
9 9193 1 1 9 TYR CE2 C 9.487 -7.672 -1.738 1.00 . A A . 9 TYR CE2 1 1
9 9194 1 1 9 TYR CG C 8.296 -5.898 -0.615 1.00 . A A . 9 TYR CG 1 1
9 9195 1 1 9 TYR CZ C 8.349 -7.987 -2.451 1.00 . A A . 9 TYR CZ 1 1
9 9196 1 1 9 TYR H H 9.358 -3.429 -1.592 1.00 . A A . 9 TYR H 1 1
9 9197 1 1 9 TYR HA H 6.701 -3.529 -0.391 1.00 . A A . 9 TYR HA 1 1
9 9198 1 1 9 TYR HB2 H 9.272 -4.622 0.753 1.00 . A A . 9 TYR HB2 1 1
9 9199 1 1 9 TYR HB3 H 7.626 -5.056 1.201 1.00 . A A . 9 TYR HB3 1 1
9 9200 1 1 9 TYR HD1 H 6.255 -5.672 -1.194 1.00 . A A . 9 TYR HD1 1 1
9 9201 1 1 9 TYR HD2 H 10.345 -6.385 -0.266 1.00 . A A . 9 TYR HD2 1 1
9 9202 1 1 9 TYR HE1 H 6.296 -7.518 -2.819 1.00 . A A . 9 TYR HE1 1 1
9 9203 1 1 9 TYR HE2 H 10.398 -8.233 -1.889 1.00 . A A . 9 TYR HE2 1 1
9 9204 1 1 9 TYR HH H 7.969 -8.733 -4.182 1.00 . A A . 9 TYR HH 1 1
9 9205 1 1 9 TYR N N 8.421 -3.169 -1.474 1.00 . A A . 9 TYR N 1 1
9 9206 1 1 9 TYR O O 9.134 -1.907 1.032 1.00 . A A . 9 TYR O 1 1
9 9207 1 1 9 TYR OH O 8.375 -9.020 -3.360 1.00 . A A . 9 TYR OH 1 1
9 9208 1 1 10 PHE C C 6.419 -1.132 3.675 1.00 . A A . 10 PHE C 1 1
9 9209 1 1 10 PHE CA C 6.997 -0.710 2.327 1.00 . A A . 10 PHE CA 1 1
9 9210 1 1 10 PHE CB C 6.255 0.523 1.806 1.00 . A A . 10 PHE CB 1 1
9 9211 1 1 10 PHE CD1 C 7.552 0.901 -0.309 1.00 . A A . 10 PHE CD1 1 1
9 9212 1 1 10 PHE CD2 C 7.411 2.685 1.268 1.00 . A A . 10 PHE CD2 1 1
9 9213 1 1 10 PHE CE1 C 8.320 1.693 -1.142 1.00 . A A . 10 PHE CE1 1 1
9 9214 1 1 10 PHE CE2 C 8.178 3.482 0.439 1.00 . A A . 10 PHE CE2 1 1
9 9215 1 1 10 PHE CG C 7.090 1.387 0.903 1.00 . A A . 10 PHE CG 1 1
9 9216 1 1 10 PHE CZ C 8.634 2.985 -0.767 1.00 . A A . 10 PHE CZ 1 1
9 9217 1 1 10 PHE H H 6.031 -2.161 1.126 1.00 . A A . 10 PHE H 1 1
9 9218 1 1 10 PHE HA H 8.039 -0.464 2.457 1.00 . A A . 10 PHE HA 1 1
9 9219 1 1 10 PHE HB2 H 5.387 0.204 1.249 1.00 . A A . 10 PHE HB2 1 1
9 9220 1 1 10 PHE HB3 H 5.939 1.125 2.644 1.00 . A A . 10 PHE HB3 1 1
9 9221 1 1 10 PHE HD1 H 7.307 -0.110 -0.603 1.00 . A A . 10 PHE HD1 1 1
9 9222 1 1 10 PHE HD2 H 7.056 3.074 2.210 1.00 . A A . 10 PHE HD2 1 1
9 9223 1 1 10 PHE HE1 H 8.675 1.302 -2.084 1.00 . A A . 10 PHE HE1 1 1
9 9224 1 1 10 PHE HE2 H 8.422 4.491 0.734 1.00 . A A . 10 PHE HE2 1 1
9 9225 1 1 10 PHE HZ H 9.233 3.606 -1.417 1.00 . A A . 10 PHE HZ 1 1
9 9226 1 1 10 PHE N N 6.911 -1.798 1.361 1.00 . A A . 10 PHE N 1 1
9 9227 1 1 10 PHE O O 5.740 -2.154 3.780 1.00 . A A . 10 PHE O 1 1
9 9228 1 1 11 VAL C C 5.361 0.525 6.585 1.00 . A A . 11 VAL C 1 1
9 9229 1 1 11 VAL CA C 6.202 -0.628 6.046 1.00 . A A . 11 VAL CA 1 1
9 9230 1 1 11 VAL CB C 7.361 -0.903 7.022 1.00 . A A . 11 VAL CB 1 1
9 9231 1 1 11 VAL CG1 C 8.055 0.395 7.406 1.00 . A A . 11 VAL CG1 1 1
9 9232 1 1 11 VAL CG2 C 6.856 -1.632 8.258 1.00 . A A . 11 VAL CG2 1 1
9 9233 1 1 11 VAL H H 7.240 0.463 4.559 1.00 . A A . 11 VAL H 1 1
9 9234 1 1 11 VAL HA H 5.587 -1.514 5.992 1.00 . A A . 11 VAL HA 1 1
9 9235 1 1 11 VAL HB H 8.081 -1.536 6.525 1.00 . A A . 11 VAL HB 1 1
9 9236 1 1 11 VAL HG11 H 7.616 0.784 8.313 1.00 . A A . 11 VAL HG11 1 1
9 9237 1 1 11 VAL HG12 H 9.107 0.208 7.565 1.00 . A A . 11 VAL HG12 1 1
9 9238 1 1 11 VAL HG13 H 7.934 1.117 6.611 1.00 . A A . 11 VAL HG13 1 1
9 9239 1 1 11 VAL HG21 H 6.125 -2.371 7.965 1.00 . A A . 11 VAL HG21 1 1
9 9240 1 1 11 VAL HG22 H 7.683 -2.121 8.752 1.00 . A A . 11 VAL HG22 1 1
9 9241 1 1 11 VAL HG23 H 6.401 -0.923 8.934 1.00 . A A . 11 VAL HG23 1 1
9 9242 1 1 11 VAL N N 6.694 -0.338 4.705 1.00 . A A . 11 VAL N 1 1
9 9243 1 1 11 VAL O O 5.790 1.678 6.571 1.00 . A A . 11 VAL O 1 1
9 9244 1 1 12 ALA C C 3.735 1.688 8.974 1.00 . A A . 12 ALA C 1 1
9 9245 1 1 12 ALA CA C 3.262 1.213 7.605 1.00 . A A . 12 ALA CA 1 1
9 9246 1 1 12 ALA CB C 1.846 0.663 7.695 1.00 . A A . 12 ALA CB 1 1
9 9247 1 1 12 ALA H H 3.876 -0.733 7.043 1.00 . A A . 12 ALA H 1 1
9 9248 1 1 12 ALA HA H 3.252 2.054 6.926 1.00 . A A . 12 ALA HA 1 1
9 9249 1 1 12 ALA HB1 H 1.469 0.476 6.700 1.00 . A A . 12 ALA HB1 1 1
9 9250 1 1 12 ALA HB2 H 1.853 -0.259 8.257 1.00 . A A . 12 ALA HB2 1 1
9 9251 1 1 12 ALA HB3 H 1.212 1.382 8.191 1.00 . A A . 12 ALA HB3 1 1
9 9252 1 1 12 ALA N N 4.162 0.204 7.059 1.00 . A A . 12 ALA N 1 1
9 9253 1 1 12 ALA O O 3.433 1.069 9.996 1.00 . A A . 12 ALA O 1 1
9 9254 1 1 13 LEU C C 3.859 3.651 11.206 1.00 . A A . 13 LEU C 1 1
9 9255 1 1 13 LEU CA C 4.994 3.347 10.234 1.00 . A A . 13 LEU CA 1 1
9 9256 1 1 13 LEU CB C 5.794 4.620 9.952 1.00 . A A . 13 LEU CB 1 1
9 9257 1 1 13 LEU CD1 C 7.157 5.832 8.232 1.00 . A A . 13 LEU CD1 1 1
9 9258 1 1 13 LEU CD2 C 8.187 3.982 9.562 1.00 . A A . 13 LEU CD2 1 1
9 9259 1 1 13 LEU CG C 6.910 4.495 8.914 1.00 . A A . 13 LEU CG 1 1
9 9260 1 1 13 LEU H H 4.685 3.238 8.143 1.00 . A A . 13 LEU H 1 1
9 9261 1 1 13 LEU HA H 5.648 2.612 10.680 1.00 . A A . 13 LEU HA 1 1
9 9262 1 1 13 LEU HB2 H 5.104 5.374 9.606 1.00 . A A . 13 LEU HB2 1 1
9 9263 1 1 13 LEU HB3 H 6.241 4.942 10.882 1.00 . A A . 13 LEU HB3 1 1
9 9264 1 1 13 LEU HD11 H 8.084 6.253 8.589 1.00 . A A . 13 LEU HD11 1 1
9 9265 1 1 13 LEU HD12 H 6.345 6.507 8.459 1.00 . A A . 13 LEU HD12 1 1
9 9266 1 1 13 LEU HD13 H 7.214 5.686 7.163 1.00 . A A . 13 LEU HD13 1 1
9 9267 1 1 13 LEU HD21 H 9.035 4.517 9.160 1.00 . A A . 13 LEU HD21 1 1
9 9268 1 1 13 LEU HD22 H 8.297 2.927 9.356 1.00 . A A . 13 LEU HD22 1 1
9 9269 1 1 13 LEU HD23 H 8.136 4.137 10.630 1.00 . A A . 13 LEU HD23 1 1
9 9270 1 1 13 LEU HG H 6.610 3.785 8.155 1.00 . A A . 13 LEU HG 1 1
9 9271 1 1 13 LEU N N 4.478 2.789 8.989 1.00 . A A . 13 LEU N 1 1
9 9272 1 1 13 LEU O O 4.004 3.484 12.417 1.00 . A A . 13 LEU O 1 1
9 9273 1 1 14 PHE C C 0.289 3.873 10.861 1.00 . A A . 14 PHE C 1 1
9 9274 1 1 14 PHE CA C 1.568 4.422 11.487 1.00 . A A . 14 PHE CA 1 1
9 9275 1 1 14 PHE CB C 1.452 5.937 11.665 1.00 . A A . 14 PHE CB 1 1
9 9276 1 1 14 PHE CD1 C 3.530 7.043 10.797 1.00 . A A . 14 PHE CD1 1 1
9 9277 1 1 14 PHE CD2 C 3.259 6.834 13.157 1.00 . A A . 14 PHE CD2 1 1
9 9278 1 1 14 PHE CE1 C 4.747 7.669 10.989 1.00 . A A . 14 PHE CE1 1 1
9 9279 1 1 14 PHE CE2 C 4.475 7.461 13.355 1.00 . A A . 14 PHE CE2 1 1
9 9280 1 1 14 PHE CG C 2.774 6.618 11.877 1.00 . A A . 14 PHE CG 1 1
9 9281 1 1 14 PHE CZ C 5.220 7.879 12.270 1.00 . A A . 14 PHE CZ 1 1
9 9282 1 1 14 PHE H H 2.674 4.208 9.695 1.00 . A A . 14 PHE H 1 1
9 9283 1 1 14 PHE HA H 1.706 3.963 12.454 1.00 . A A . 14 PHE HA 1 1
9 9284 1 1 14 PHE HB2 H 0.998 6.362 10.783 1.00 . A A . 14 PHE HB2 1 1
9 9285 1 1 14 PHE HB3 H 0.829 6.144 12.522 1.00 . A A . 14 PHE HB3 1 1
9 9286 1 1 14 PHE HD1 H 3.162 6.880 9.795 1.00 . A A . 14 PHE HD1 1 1
9 9287 1 1 14 PHE HD2 H 2.677 6.507 14.007 1.00 . A A . 14 PHE HD2 1 1
9 9288 1 1 14 PHE HE1 H 5.327 7.996 10.139 1.00 . A A . 14 PHE HE1 1 1
9 9289 1 1 14 PHE HE2 H 4.842 7.623 14.358 1.00 . A A . 14 PHE HE2 1 1
9 9290 1 1 14 PHE HZ H 6.170 8.368 12.423 1.00 . A A . 14 PHE HZ 1 1
9 9291 1 1 14 PHE N N 2.729 4.096 10.667 1.00 . A A . 14 PHE N 1 1
9 9292 1 1 14 PHE O O 0.253 3.556 9.672 1.00 . A A . 14 PHE O 1 1
9 9293 1 1 15 ASP C C -2.789 4.318 10.403 1.00 . A A . 15 ASP C 1 1
9 9294 1 1 15 ASP CA C -2.041 3.253 11.198 1.00 . A A . 15 ASP CA 1 1
9 9295 1 1 15 ASP CB C -2.894 2.785 12.378 1.00 . A A . 15 ASP CB 1 1
9 9296 1 1 15 ASP CG C -3.024 3.844 13.454 1.00 . A A . 15 ASP CG 1 1
9 9297 1 1 15 ASP H H -0.668 4.032 12.609 1.00 . A A . 15 ASP H 1 1
9 9298 1 1 15 ASP HA H -1.844 2.411 10.551 1.00 . A A . 15 ASP HA 1 1
9 9299 1 1 15 ASP HB2 H -3.884 2.537 12.022 1.00 . A A . 15 ASP HB2 1 1
9 9300 1 1 15 ASP HB3 H -2.442 1.907 12.814 1.00 . A A . 15 ASP HB3 1 1
9 9301 1 1 15 ASP N N -0.759 3.763 11.671 1.00 . A A . 15 ASP N 1 1
9 9302 1 1 15 ASP O O -2.597 5.515 10.615 1.00 . A A . 15 ASP O 1 1
9 9303 1 1 15 ASP OD1 O -3.165 5.034 13.101 1.00 . A A . 15 ASP OD1 1 1
9 9304 1 1 15 ASP OD2 O -2.985 3.484 14.649 1.00 . A A . 15 ASP OD2 1 1
9 9305 1 1 16 TYR C C -5.834 4.264 8.444 1.00 . A A . 16 TYR C 1 1
9 9306 1 1 16 TYR CA C -4.418 4.789 8.657 1.00 . A A . 16 TYR CA 1 1
9 9307 1 1 16 TYR CB C -3.729 4.995 7.307 1.00 . A A . 16 TYR CB 1 1
9 9308 1 1 16 TYR CD1 C -4.535 7.218 6.422 1.00 . A A . 16 TYR CD1 1 1
9 9309 1 1 16 TYR CD2 C -5.292 5.235 5.338 1.00 . A A . 16 TYR CD2 1 1
9 9310 1 1 16 TYR CE1 C -5.269 7.986 5.539 1.00 . A A . 16 TYR CE1 1 1
9 9311 1 1 16 TYR CE2 C -6.028 5.995 4.450 1.00 . A A . 16 TYR CE2 1 1
9 9312 1 1 16 TYR CG C -4.534 5.832 6.338 1.00 . A A . 16 TYR CG 1 1
9 9313 1 1 16 TYR CZ C -6.014 7.370 4.555 1.00 . A A . 16 TYR CZ 1 1
9 9314 1 1 16 TYR H H -3.753 2.908 9.364 1.00 . A A . 16 TYR H 1 1
9 9315 1 1 16 TYR HA H -4.471 5.738 9.171 1.00 . A A . 16 TYR HA 1 1
9 9316 1 1 16 TYR HB2 H -2.783 5.489 7.465 1.00 . A A . 16 TYR HB2 1 1
9 9317 1 1 16 TYR HB3 H -3.555 4.032 6.849 1.00 . A A . 16 TYR HB3 1 1
9 9318 1 1 16 TYR HD1 H -3.950 7.698 7.193 1.00 . A A . 16 TYR HD1 1 1
9 9319 1 1 16 TYR HD2 H -5.301 4.157 5.259 1.00 . A A . 16 TYR HD2 1 1
9 9320 1 1 16 TYR HE1 H -5.258 9.063 5.620 1.00 . A A . 16 TYR HE1 1 1
9 9321 1 1 16 TYR HE2 H -6.611 5.513 3.680 1.00 . A A . 16 TYR HE2 1 1
9 9322 1 1 16 TYR HH H -7.620 8.290 4.036 1.00 . A A . 16 TYR HH 1 1
9 9323 1 1 16 TYR N N -3.642 3.874 9.487 1.00 . A A . 16 TYR N 1 1
9 9324 1 1 16 TYR O O -6.074 3.058 8.495 1.00 . A A . 16 TYR O 1 1
9 9325 1 1 16 TYR OH O -6.746 8.132 3.673 1.00 . A A . 16 TYR OH 1 1
9 9326 1 1 17 GLN C C -8.682 5.408 6.680 1.00 . A A . 17 GLN C 1 1
9 9327 1 1 17 GLN CA C -8.160 4.809 7.982 1.00 . A A . 17 GLN CA 1 1
9 9328 1 1 17 GLN CB C -9.026 5.274 9.154 1.00 . A A . 17 GLN CB 1 1
9 9329 1 1 17 GLN CD C -10.204 4.540 11.265 1.00 . A A . 17 GLN CD 1 1
9 9330 1 1 17 GLN CG C -9.043 4.300 10.321 1.00 . A A . 17 GLN CG 1 1
9 9331 1 1 17 GLN H H -6.514 6.125 8.175 1.00 . A A . 17 GLN H 1 1
9 9332 1 1 17 GLN HA H -8.210 3.733 7.914 1.00 . A A . 17 GLN HA 1 1
9 9333 1 1 17 GLN HB2 H -8.652 6.222 9.509 1.00 . A A . 17 GLN HB2 1 1
9 9334 1 1 17 GLN HB3 H -10.041 5.403 8.807 1.00 . A A . 17 GLN HB3 1 1
9 9335 1 1 17 GLN HE21 H -10.294 2.600 11.689 1.00 . A A . 17 GLN HE21 1 1
9 9336 1 1 17 GLN HE22 H -11.451 3.598 12.494 1.00 . A A . 17 GLN HE22 1 1
9 9337 1 1 17 GLN HG2 H -9.116 3.295 9.934 1.00 . A A . 17 GLN HG2 1 1
9 9338 1 1 17 GLN HG3 H -8.121 4.405 10.874 1.00 . A A . 17 GLN HG3 1 1
9 9339 1 1 17 GLN N N -6.767 5.179 8.203 1.00 . A A . 17 GLN N 1 1
9 9340 1 1 17 GLN NE2 N -10.701 3.472 11.877 1.00 . A A . 17 GLN NE2 1 1
9 9341 1 1 17 GLN O O -8.785 6.627 6.543 1.00 . A A . 17 GLN O 1 1
9 9342 1 1 17 GLN OE1 O -10.651 5.674 11.443 1.00 . A A . 17 GLN OE1 1 1
9 9343 1 1 18 ALA C C -10.897 5.632 4.583 1.00 . A A . 18 ALA C 1 1
9 9344 1 1 18 ALA CA C -9.523 4.986 4.436 1.00 . A A . 18 ALA CA 1 1
9 9345 1 1 18 ALA CB C -9.589 3.818 3.464 1.00 . A A . 18 ALA CB 1 1
9 9346 1 1 18 ALA H H -8.906 3.583 5.894 1.00 . A A . 18 ALA H 1 1
9 9347 1 1 18 ALA HA H -8.834 5.717 4.036 1.00 . A A . 18 ALA HA 1 1
9 9348 1 1 18 ALA HB1 H -9.184 2.935 3.936 1.00 . A A . 18 ALA HB1 1 1
9 9349 1 1 18 ALA HB2 H -10.617 3.638 3.186 1.00 . A A . 18 ALA HB2 1 1
9 9350 1 1 18 ALA HB3 H -9.012 4.051 2.581 1.00 . A A . 18 ALA HB3 1 1
9 9351 1 1 18 ALA N N -9.010 4.543 5.726 1.00 . A A . 18 ALA N 1 1
9 9352 1 1 18 ALA O O -11.726 5.175 5.370 1.00 . A A . 18 ALA O 1 1
9 9353 1 1 19 ARG C C -13.345 6.907 2.780 1.00 . A A . 19 ARG C 1 1
9 9354 1 1 19 ARG CA C -12.403 7.406 3.871 1.00 . A A . 19 ARG CA 1 1
9 9355 1 1 19 ARG CB C -12.178 8.911 3.717 1.00 . A A . 19 ARG CB 1 1
9 9356 1 1 19 ARG CD C -11.610 9.827 5.988 1.00 . A A . 19 ARG CD 1 1
9 9357 1 1 19 ARG CG C -11.078 9.458 4.612 1.00 . A A . 19 ARG CG 1 1
9 9358 1 1 19 ARG CZ C -11.977 8.765 8.174 1.00 . A A . 19 ARG CZ 1 1
9 9359 1 1 19 ARG H H -10.429 7.013 3.215 1.00 . A A . 19 ARG H 1 1
9 9360 1 1 19 ARG HA H -12.853 7.215 4.834 1.00 . A A . 19 ARG HA 1 1
9 9361 1 1 19 ARG HB2 H -11.914 9.121 2.691 1.00 . A A . 19 ARG HB2 1 1
9 9362 1 1 19 ARG HB3 H -13.096 9.426 3.957 1.00 . A A . 19 ARG HB3 1 1
9 9363 1 1 19 ARG HD2 H -10.999 10.618 6.395 1.00 . A A . 19 ARG HD2 1 1
9 9364 1 1 19 ARG HD3 H -12.627 10.176 5.883 1.00 . A A . 19 ARG HD3 1 1
9 9365 1 1 19 ARG HE H -11.270 7.833 6.558 1.00 . A A . 19 ARG HE 1 1
9 9366 1 1 19 ARG HG2 H -10.311 8.705 4.725 1.00 . A A . 19 ARG HG2 1 1
9 9367 1 1 19 ARG HG3 H -10.655 10.338 4.151 1.00 . A A . 19 ARG HG3 1 1
9 9368 1 1 19 ARG HH11 H -12.452 10.727 8.092 1.00 . A A . 19 ARG HH11 1 1
9 9369 1 1 19 ARG HH12 H -12.706 9.966 9.627 1.00 . A A . 19 ARG HH12 1 1
9 9370 1 1 19 ARG HH21 H -11.601 6.820 8.575 1.00 . A A . 19 ARG HH21 1 1
9 9371 1 1 19 ARG HH22 H -12.221 7.744 9.901 1.00 . A A . 19 ARG HH22 1 1
9 9372 1 1 19 ARG N N -11.130 6.697 3.823 1.00 . A A . 19 ARG N 1 1
9 9373 1 1 19 ARG NE N -11.589 8.692 6.906 1.00 . A A . 19 ARG NE 1 1
9 9374 1 1 19 ARG NH1 N -12.414 9.913 8.672 1.00 . A A . 19 ARG NH1 1 1
9 9375 1 1 19 ARG NH2 N -11.929 7.687 8.947 1.00 . A A . 19 ARG NH2 1 1
9 9376 1 1 19 ARG O O -14.551 6.779 2.995 1.00 . A A . 19 ARG O 1 1
9 9377 1 1 20 THR C C -13.025 4.828 -0.054 1.00 . A A . 20 THR C 1 1
9 9378 1 1 20 THR CA C -13.577 6.145 0.480 1.00 . A A . 20 THR CA 1 1
9 9379 1 1 20 THR CB C -13.611 7.175 -0.665 1.00 . A A . 20 THR CB 1 1
9 9380 1 1 20 THR CG2 C -14.321 8.447 -0.227 1.00 . A A . 20 THR CG2 1 1
9 9381 1 1 20 THR H H -11.821 6.750 1.495 1.00 . A A . 20 THR H 1 1
9 9382 1 1 20 THR HA H -14.588 5.987 0.825 1.00 . A A . 20 THR HA 1 1
9 9383 1 1 20 THR HB H -14.151 6.747 -1.498 1.00 . A A . 20 THR HB 1 1
9 9384 1 1 20 THR HG1 H -11.704 6.737 -0.908 1.00 . A A . 20 THR HG1 1 1
9 9385 1 1 20 THR HG21 H -14.901 8.248 0.662 1.00 . A A . 20 THR HG21 1 1
9 9386 1 1 20 THR HG22 H -14.975 8.784 -1.017 1.00 . A A . 20 THR HG22 1 1
9 9387 1 1 20 THR HG23 H -13.589 9.212 -0.014 1.00 . A A . 20 THR HG23 1 1
9 9388 1 1 20 THR N N -12.787 6.628 1.606 1.00 . A A . 20 THR N 1 1
9 9389 1 1 20 THR O O -11.846 4.522 0.119 1.00 . A A . 20 THR O 1 1
9 9390 1 1 20 THR OG1 O -12.278 7.487 -1.084 1.00 . A A . 20 THR OG1 1 1
9 9391 1 1 21 ALA C C -12.179 2.893 -2.042 1.00 . A A . 21 ALA C 1 1
9 9392 1 1 21 ALA CA C -13.484 2.767 -1.264 1.00 . A A . 21 ALA CA 1 1
9 9393 1 1 21 ALA CB C -14.583 2.215 -2.159 1.00 . A A . 21 ALA CB 1 1
9 9394 1 1 21 ALA H H -14.814 4.349 -0.808 1.00 . A A . 21 ALA H 1 1
9 9395 1 1 21 ALA HA H -13.339 2.076 -0.446 1.00 . A A . 21 ALA HA 1 1
9 9396 1 1 21 ALA HB1 H -14.897 2.979 -2.856 1.00 . A A . 21 ALA HB1 1 1
9 9397 1 1 21 ALA HB2 H -14.208 1.362 -2.705 1.00 . A A . 21 ALA HB2 1 1
9 9398 1 1 21 ALA HB3 H -15.424 1.913 -1.552 1.00 . A A . 21 ALA HB3 1 1
9 9399 1 1 21 ALA N N -13.886 4.051 -0.703 1.00 . A A . 21 ALA N 1 1
9 9400 1 1 21 ALA O O -11.316 2.019 -1.969 1.00 . A A . 21 ALA O 1 1
9 9401 1 1 22 GLU C C -9.588 4.106 -2.719 1.00 . A A . 22 GLU C 1 1
9 9402 1 1 22 GLU CA C -10.842 4.223 -3.581 1.00 . A A . 22 GLU CA 1 1
9 9403 1 1 22 GLU CB C -10.899 5.607 -4.231 1.00 . A A . 22 GLU CB 1 1
9 9404 1 1 22 GLU CD C -11.687 6.987 -6.195 1.00 . A A . 22 GLU CD 1 1
9 9405 1 1 22 GLU CG C -11.799 5.669 -5.453 1.00 . A A . 22 GLU CG 1 1
9 9406 1 1 22 GLU H H -12.766 4.646 -2.805 1.00 . A A . 22 GLU H 1 1
9 9407 1 1 22 GLU HA H -10.802 3.473 -4.356 1.00 . A A . 22 GLU HA 1 1
9 9408 1 1 22 GLU HB2 H -11.264 6.318 -3.504 1.00 . A A . 22 GLU HB2 1 1
9 9409 1 1 22 GLU HB3 H -9.901 5.892 -4.530 1.00 . A A . 22 GLU HB3 1 1
9 9410 1 1 22 GLU HG2 H -11.525 4.870 -6.127 1.00 . A A . 22 GLU HG2 1 1
9 9411 1 1 22 GLU HG3 H -12.824 5.536 -5.138 1.00 . A A . 22 GLU HG3 1 1
9 9412 1 1 22 GLU N N -12.042 3.985 -2.788 1.00 . A A . 22 GLU N 1 1
9 9413 1 1 22 GLU O O -8.580 3.542 -3.144 1.00 . A A . 22 GLU O 1 1
9 9414 1 1 22 GLU OE1 O -12.285 7.981 -5.733 1.00 . A A . 22 GLU OE1 1 1
9 9415 1 1 22 GLU OE2 O -11.000 7.023 -7.237 1.00 . A A . 22 GLU OE2 1 1
9 9416 1 1 23 ASP C C -8.405 3.218 0.055 1.00 . A A . 23 ASP C 1 1
9 9417 1 1 23 ASP CA C -8.531 4.598 -0.582 1.00 . A A . 23 ASP CA 1 1
9 9418 1 1 23 ASP CB C -8.692 5.662 0.504 1.00 . A A . 23 ASP CB 1 1
9 9419 1 1 23 ASP CG C -8.466 7.066 -0.022 1.00 . A A . 23 ASP CG 1 1
9 9420 1 1 23 ASP H H -10.491 5.078 -1.223 1.00 . A A . 23 ASP H 1 1
9 9421 1 1 23 ASP HA H -7.634 4.804 -1.145 1.00 . A A . 23 ASP HA 1 1
9 9422 1 1 23 ASP HB2 H -9.692 5.606 0.909 1.00 . A A . 23 ASP HB2 1 1
9 9423 1 1 23 ASP HB3 H -7.978 5.473 1.292 1.00 . A A . 23 ASP HB3 1 1
9 9424 1 1 23 ASP N N -9.659 4.642 -1.505 1.00 . A A . 23 ASP N 1 1
9 9425 1 1 23 ASP O O -9.333 2.409 0.000 1.00 . A A . 23 ASP O 1 1
9 9426 1 1 23 ASP OD1 O -7.295 7.496 -0.081 1.00 . A A . 23 ASP OD1 1 1
9 9427 1 1 23 ASP OD2 O -9.460 7.735 -0.375 1.00 . A A . 23 ASP OD2 1 1
9 9428 1 1 24 LEU C C -6.745 1.854 2.798 1.00 . A A . 24 LEU C 1 1
9 9429 1 1 24 LEU CA C -7.002 1.670 1.306 1.00 . A A . 24 LEU CA 1 1
9 9430 1 1 24 LEU CB C -5.808 0.971 0.654 1.00 . A A . 24 LEU CB 1 1
9 9431 1 1 24 LEU CD1 C -6.873 -1.218 0.058 1.00 . A A . 24 LEU CD1 1 1
9 9432 1 1 24 LEU CD2 C -4.394 -1.079 0.364 1.00 . A A . 24 LEU CD2 1 1
9 9433 1 1 24 LEU CG C -5.744 -0.547 0.824 1.00 . A A . 24 LEU CG 1 1
9 9434 1 1 24 LEU H H -6.549 3.637 0.669 1.00 . A A . 24 LEU H 1 1
9 9435 1 1 24 LEU HA H -7.882 1.058 1.176 1.00 . A A . 24 LEU HA 1 1
9 9436 1 1 24 LEU HB2 H -5.837 1.184 -0.404 1.00 . A A . 24 LEU HB2 1 1
9 9437 1 1 24 LEU HB3 H -4.907 1.391 1.079 1.00 . A A . 24 LEU HB3 1 1
9 9438 1 1 24 LEU HD11 H -6.627 -2.256 -0.108 1.00 . A A . 24 LEU HD11 1 1
9 9439 1 1 24 LEU HD12 H -7.007 -0.723 -0.892 1.00 . A A . 24 LEU HD12 1 1
9 9440 1 1 24 LEU HD13 H -7.786 -1.151 0.631 1.00 . A A . 24 LEU HD13 1 1
9 9441 1 1 24 LEU HD21 H -4.468 -2.142 0.187 1.00 . A A . 24 LEU HD21 1 1
9 9442 1 1 24 LEU HD22 H -3.654 -0.892 1.129 1.00 . A A . 24 LEU HD22 1 1
9 9443 1 1 24 LEU HD23 H -4.104 -0.581 -0.549 1.00 . A A . 24 LEU HD23 1 1
9 9444 1 1 24 LEU HG H -5.861 -0.790 1.871 1.00 . A A . 24 LEU HG 1 1
9 9445 1 1 24 LEU N N -7.251 2.954 0.658 1.00 . A A . 24 LEU N 1 1
9 9446 1 1 24 LEU O O -6.163 2.853 3.220 1.00 . A A . 24 LEU O 1 1
9 9447 1 1 25 SER C C -5.897 -0.016 5.484 1.00 . A A . 25 SER C 1 1
9 9448 1 1 25 SER CA C -7.002 0.937 5.038 1.00 . A A . 25 SER CA 1 1
9 9449 1 1 25 SER CB C -8.310 0.588 5.751 1.00 . A A . 25 SER CB 1 1
9 9450 1 1 25 SER H H -7.639 0.110 3.196 1.00 . A A . 25 SER H 1 1
9 9451 1 1 25 SER HA H -6.717 1.946 5.299 1.00 . A A . 25 SER HA 1 1
9 9452 1 1 25 SER HB2 H -8.189 0.738 6.813 1.00 . A A . 25 SER HB2 1 1
9 9453 1 1 25 SER HB3 H -9.098 1.230 5.384 1.00 . A A . 25 SER HB3 1 1
9 9454 1 1 25 SER HG H -9.484 -0.961 5.991 1.00 . A A . 25 SER HG 1 1
9 9455 1 1 25 SER N N -7.182 0.882 3.592 1.00 . A A . 25 SER N 1 1
9 9456 1 1 25 SER O O -5.730 -1.098 4.921 1.00 . A A . 25 SER O 1 1
9 9457 1 1 25 SER OG O -8.673 -0.761 5.518 1.00 . A A . 25 SER OG 1 1
9 9458 1 1 26 PHE C C -3.678 0.014 8.435 1.00 . A A . 26 PHE C 1 1
9 9459 1 1 26 PHE CA C -4.055 -0.422 7.022 1.00 . A A . 26 PHE CA 1 1
9 9460 1 1 26 PHE CB C -2.834 -0.328 6.105 1.00 . A A . 26 PHE CB 1 1
9 9461 1 1 26 PHE CD1 C -2.898 1.911 4.974 1.00 . A A . 26 PHE CD1 1 1
9 9462 1 1 26 PHE CD2 C -1.285 1.556 6.693 1.00 . A A . 26 PHE CD2 1 1
9 9463 1 1 26 PHE CE1 C -2.436 3.202 4.802 1.00 . A A . 26 PHE CE1 1 1
9 9464 1 1 26 PHE CE2 C -0.819 2.846 6.526 1.00 . A A . 26 PHE CE2 1 1
9 9465 1 1 26 PHE CG C -2.329 1.074 5.920 1.00 . A A . 26 PHE CG 1 1
9 9466 1 1 26 PHE CZ C -1.394 3.670 5.578 1.00 . A A . 26 PHE CZ 1 1
9 9467 1 1 26 PHE H H -5.327 1.267 6.908 1.00 . A A . 26 PHE H 1 1
9 9468 1 1 26 PHE HA H -4.394 -1.446 7.053 1.00 . A A . 26 PHE HA 1 1
9 9469 1 1 26 PHE HB2 H -2.032 -0.917 6.523 1.00 . A A . 26 PHE HB2 1 1
9 9470 1 1 26 PHE HB3 H -3.093 -0.720 5.132 1.00 . A A . 26 PHE HB3 1 1
9 9471 1 1 26 PHE HD1 H -3.714 1.546 4.365 1.00 . A A . 26 PHE HD1 1 1
9 9472 1 1 26 PHE HD2 H -0.833 0.913 7.434 1.00 . A A . 26 PHE HD2 1 1
9 9473 1 1 26 PHE HE1 H -2.889 3.843 4.060 1.00 . A A . 26 PHE HE1 1 1
9 9474 1 1 26 PHE HE2 H -0.004 3.210 7.134 1.00 . A A . 26 PHE HE2 1 1
9 9475 1 1 26 PHE HZ H -1.032 4.679 5.446 1.00 . A A . 26 PHE HZ 1 1
9 9476 1 1 26 PHE N N -5.145 0.394 6.500 1.00 . A A . 26 PHE N 1 1
9 9477 1 1 26 PHE O O -4.164 1.030 8.933 1.00 . A A . 26 PHE O 1 1
9 9478 1 1 27 ARG C C -0.847 -0.330 10.492 1.00 . A A . 27 ARG C 1 1
9 9479 1 1 27 ARG CA C -2.367 -0.456 10.431 1.00 . A A . 27 ARG CA 1 1
9 9480 1 1 27 ARG CB C -2.838 -1.542 11.400 1.00 . A A . 27 ARG CB 1 1
9 9481 1 1 27 ARG CD C -4.792 -2.145 12.861 1.00 . A A . 27 ARG CD 1 1
9 9482 1 1 27 ARG CG C -4.351 -1.665 11.487 1.00 . A A . 27 ARG CG 1 1
9 9483 1 1 27 ARG CZ C -6.759 -3.567 12.472 1.00 . A A . 27 ARG CZ 1 1
9 9484 1 1 27 ARG H H -2.456 -1.557 8.625 1.00 . A A . 27 ARG H 1 1
9 9485 1 1 27 ARG HA H -2.807 0.487 10.719 1.00 . A A . 27 ARG HA 1 1
9 9486 1 1 27 ARG HB2 H -2.440 -2.493 11.078 1.00 . A A . 27 ARG HB2 1 1
9 9487 1 1 27 ARG HB3 H -2.459 -1.317 12.385 1.00 . A A . 27 ARG HB3 1 1
9 9488 1 1 27 ARG HD2 H -4.246 -3.044 13.106 1.00 . A A . 27 ARG HD2 1 1
9 9489 1 1 27 ARG HD3 H -4.565 -1.378 13.585 1.00 . A A . 27 ARG HD3 1 1
9 9490 1 1 27 ARG HE H -6.812 -1.745 13.280 1.00 . A A . 27 ARG HE 1 1
9 9491 1 1 27 ARG HG2 H -4.793 -0.699 11.297 1.00 . A A . 27 ARG HG2 1 1
9 9492 1 1 27 ARG HG3 H -4.688 -2.371 10.743 1.00 . A A . 27 ARG HG3 1 1
9 9493 1 1 27 ARG HH11 H -4.998 -4.379 11.904 1.00 . A A . 27 ARG HH11 1 1
9 9494 1 1 27 ARG HH12 H -6.393 -5.371 11.636 1.00 . A A . 27 ARG HH12 1 1
9 9495 1 1 27 ARG HH21 H -8.656 -3.042 12.931 1.00 . A A . 27 ARG HH21 1 1
9 9496 1 1 27 ARG HH22 H -8.473 -4.609 12.219 1.00 . A A . 27 ARG HH22 1 1
9 9497 1 1 27 ARG N N -2.808 -0.761 9.075 1.00 . A A . 27 ARG N 1 1
9 9498 1 1 27 ARG NE N -6.223 -2.433 12.907 1.00 . A A . 27 ARG NE 1 1
9 9499 1 1 27 ARG NH1 N -5.987 -4.517 11.961 1.00 . A A . 27 ARG NH1 1 1
9 9500 1 1 27 ARG NH2 N -8.071 -3.755 12.547 1.00 . A A . 27 ARG NH2 1 1
9 9501 1 1 27 ARG O O -0.151 -0.615 9.518 1.00 . A A . 27 ARG O 1 1
9 9502 1 1 28 ALA C C 1.814 -1.080 11.767 1.00 . A A . 28 ALA C 1 1
9 9503 1 1 28 ALA CA C 1.095 0.263 11.832 1.00 . A A . 28 ALA CA 1 1
9 9504 1 1 28 ALA CB C 1.378 0.951 13.159 1.00 . A A . 28 ALA CB 1 1
9 9505 1 1 28 ALA H H -0.947 0.311 12.383 1.00 . A A . 28 ALA H 1 1
9 9506 1 1 28 ALA HA H 1.467 0.897 11.040 1.00 . A A . 28 ALA HA 1 1
9 9507 1 1 28 ALA HB1 H 2.206 0.459 13.650 1.00 . A A . 28 ALA HB1 1 1
9 9508 1 1 28 ALA HB2 H 1.629 1.986 12.982 1.00 . A A . 28 ALA HB2 1 1
9 9509 1 1 28 ALA HB3 H 0.502 0.895 13.788 1.00 . A A . 28 ALA HB3 1 1
9 9510 1 1 28 ALA N N -0.341 0.100 11.643 1.00 . A A . 28 ALA N 1 1
9 9511 1 1 28 ALA O O 1.661 -1.920 12.653 1.00 . A A . 28 ALA O 1 1
9 9512 1 1 29 GLY C C 2.864 -3.312 9.343 1.00 . A A . 29 GLY C 1 1
9 9513 1 1 29 GLY CA C 3.327 -2.521 10.550 1.00 . A A . 29 GLY CA 1 1
9 9514 1 1 29 GLY H H 2.681 -0.571 10.036 1.00 . A A . 29 GLY H 1 1
9 9515 1 1 29 GLY HA2 H 4.377 -2.298 10.439 1.00 . A A . 29 GLY HA2 1 1
9 9516 1 1 29 GLY HA3 H 3.188 -3.124 11.435 1.00 . A A . 29 GLY HA3 1 1
9 9517 1 1 29 GLY N N 2.597 -1.277 10.711 1.00 . A A . 29 GLY N 1 1
9 9518 1 1 29 GLY O O 3.669 -3.947 8.661 1.00 . A A . 29 GLY O 1 1
9 9519 1 1 30 ASP C C 1.909 -3.910 6.729 1.00 . A A . 30 ASP C 1 1
9 9520 1 1 30 ASP CA C 0.992 -3.997 7.945 1.00 . A A . 30 ASP CA 1 1
9 9521 1 1 30 ASP CB C -0.388 -3.437 7.600 1.00 . A A . 30 ASP CB 1 1
9 9522 1 1 30 ASP CG C -1.299 -4.481 6.985 1.00 . A A . 30 ASP CG 1 1
9 9523 1 1 30 ASP H H 0.971 -2.753 9.658 1.00 . A A . 30 ASP H 1 1
9 9524 1 1 30 ASP HA H 0.890 -5.033 8.229 1.00 . A A . 30 ASP HA 1 1
9 9525 1 1 30 ASP HB2 H -0.855 -3.065 8.500 1.00 . A A . 30 ASP HB2 1 1
9 9526 1 1 30 ASP HB3 H -0.275 -2.625 6.896 1.00 . A A . 30 ASP HB3 1 1
9 9527 1 1 30 ASP N N 1.562 -3.277 9.078 1.00 . A A . 30 ASP N 1 1
9 9528 1 1 30 ASP O O 2.444 -2.846 6.416 1.00 . A A . 30 ASP O 1 1
9 9529 1 1 30 ASP OD1 O -0.778 -5.446 6.386 1.00 . A A . 30 ASP OD1 1 1
9 9530 1 1 30 ASP OD2 O -2.534 -4.335 7.103 1.00 . A A . 30 ASP OD2 1 1
9 9531 1 1 31 LYS C C 2.170 -4.656 3.620 1.00 . A A . 31 LYS C 1 1
9 9532 1 1 31 LYS CA C 2.939 -5.088 4.864 1.00 . A A . 31 LYS CA 1 1
9 9533 1 1 31 LYS CB C 3.491 -6.502 4.671 1.00 . A A . 31 LYS CB 1 1
9 9534 1 1 31 LYS CD C 5.658 -6.611 5.937 1.00 . A A . 31 LYS CD 1 1
9 9535 1 1 31 LYS CE C 6.337 -7.055 7.224 1.00 . A A . 31 LYS CE 1 1
9 9536 1 1 31 LYS CG C 4.204 -7.050 5.895 1.00 . A A . 31 LYS CG 1 1
9 9537 1 1 31 LYS H H 1.634 -5.852 6.345 1.00 . A A . 31 LYS H 1 1
9 9538 1 1 31 LYS HA H 3.762 -4.407 5.018 1.00 . A A . 31 LYS HA 1 1
9 9539 1 1 31 LYS HB2 H 2.674 -7.165 4.429 1.00 . A A . 31 LYS HB2 1 1
9 9540 1 1 31 LYS HB3 H 4.191 -6.492 3.847 1.00 . A A . 31 LYS HB3 1 1
9 9541 1 1 31 LYS HD2 H 6.181 -7.047 5.099 1.00 . A A . 31 LYS HD2 1 1
9 9542 1 1 31 LYS HD3 H 5.702 -5.533 5.870 1.00 . A A . 31 LYS HD3 1 1
9 9543 1 1 31 LYS HE2 H 5.709 -6.783 8.059 1.00 . A A . 31 LYS HE2 1 1
9 9544 1 1 31 LYS HE3 H 6.459 -8.128 7.199 1.00 . A A . 31 LYS HE3 1 1
9 9545 1 1 31 LYS HG2 H 3.705 -6.689 6.782 1.00 . A A . 31 LYS HG2 1 1
9 9546 1 1 31 LYS HG3 H 4.163 -8.130 5.871 1.00 . A A . 31 LYS HG3 1 1
9 9547 1 1 31 LYS HZ1 H 8.353 -6.831 6.725 1.00 . A A . 31 LYS HZ1 1 1
9 9548 1 1 31 LYS HZ2 H 8.020 -6.570 8.362 1.00 . A A . 31 LYS HZ2 1 1
9 9549 1 1 31 LYS HZ3 H 7.606 -5.395 7.218 1.00 . A A . 31 LYS HZ3 1 1
9 9550 1 1 31 LYS N N 2.087 -5.036 6.047 1.00 . A A . 31 LYS N 1 1
9 9551 1 1 31 LYS NZ N 7.672 -6.418 7.394 1.00 . A A . 31 LYS NZ 1 1
9 9552 1 1 31 LYS O O 1.209 -5.311 3.214 1.00 . A A . 31 LYS O 1 1
9 9553 1 1 32 LEU C C 2.959 -2.861 0.687 1.00 . A A . 32 LEU C 1 1
9 9554 1 1 32 LEU CA C 1.951 -3.034 1.818 1.00 . A A . 32 LEU CA 1 1
9 9555 1 1 32 LEU CB C 1.270 -1.698 2.119 1.00 . A A . 32 LEU CB 1 1
9 9556 1 1 32 LEU CD1 C 0.152 -0.291 3.867 1.00 . A A . 32 LEU CD1 1 1
9 9557 1 1 32 LEU CD2 C -1.065 -2.231 2.860 1.00 . A A . 32 LEU CD2 1 1
9 9558 1 1 32 LEU CG C 0.291 -1.693 3.294 1.00 . A A . 32 LEU CG 1 1
9 9559 1 1 32 LEU H H 3.369 -3.074 3.389 1.00 . A A . 32 LEU H 1 1
9 9560 1 1 32 LEU HA H 1.202 -3.749 1.511 1.00 . A A . 32 LEU HA 1 1
9 9561 1 1 32 LEU HB2 H 2.042 -0.974 2.329 1.00 . A A . 32 LEU HB2 1 1
9 9562 1 1 32 LEU HB3 H 0.728 -1.397 1.234 1.00 . A A . 32 LEU HB3 1 1
9 9563 1 1 32 LEU HD11 H 1.132 0.112 4.073 1.00 . A A . 32 LEU HD11 1 1
9 9564 1 1 32 LEU HD12 H -0.421 -0.331 4.781 1.00 . A A . 32 LEU HD12 1 1
9 9565 1 1 32 LEU HD13 H -0.355 0.341 3.152 1.00 . A A . 32 LEU HD13 1 1
9 9566 1 1 32 LEU HD21 H -0.923 -3.055 2.176 1.00 . A A . 32 LEU HD21 1 1
9 9567 1 1 32 LEU HD22 H -1.622 -1.447 2.367 1.00 . A A . 32 LEU HD22 1 1
9 9568 1 1 32 LEU HD23 H -1.611 -2.572 3.727 1.00 . A A . 32 LEU HD23 1 1
9 9569 1 1 32 LEU HG H 0.672 -2.336 4.075 1.00 . A A . 32 LEU HG 1 1
9 9570 1 1 32 LEU N N 2.599 -3.553 3.018 1.00 . A A . 32 LEU N 1 1
9 9571 1 1 32 LEU O O 4.018 -2.262 0.874 1.00 . A A . 32 LEU O 1 1
9 9572 1 1 33 GLN C C 3.076 -2.134 -2.550 1.00 . A A . 33 GLN C 1 1
9 9573 1 1 33 GLN CA C 3.497 -3.289 -1.648 1.00 . A A . 33 GLN CA 1 1
9 9574 1 1 33 GLN CB C 3.482 -4.599 -2.436 1.00 . A A . 33 GLN CB 1 1
9 9575 1 1 33 GLN CD C 4.179 -5.634 -4.633 1.00 . A A . 33 GLN CD 1 1
9 9576 1 1 33 GLN CG C 4.542 -4.667 -3.524 1.00 . A A . 33 GLN CG 1 1
9 9577 1 1 33 GLN H H 1.763 -3.852 -0.572 1.00 . A A . 33 GLN H 1 1
9 9578 1 1 33 GLN HA H 4.499 -3.104 -1.292 1.00 . A A . 33 GLN HA 1 1
9 9579 1 1 33 GLN HB2 H 3.645 -5.419 -1.752 1.00 . A A . 33 GLN HB2 1 1
9 9580 1 1 33 GLN HB3 H 2.514 -4.716 -2.900 1.00 . A A . 33 GLN HB3 1 1
9 9581 1 1 33 GLN HE21 H 3.769 -7.049 -3.298 1.00 . A A . 33 GLN HE21 1 1
9 9582 1 1 33 GLN HE22 H 3.555 -7.494 -4.954 1.00 . A A . 33 GLN HE22 1 1
9 9583 1 1 33 GLN HG2 H 4.664 -3.683 -3.951 1.00 . A A . 33 GLN HG2 1 1
9 9584 1 1 33 GLN HG3 H 5.474 -4.983 -3.080 1.00 . A A . 33 GLN HG3 1 1
9 9585 1 1 33 GLN N N 2.621 -3.387 -0.486 1.00 . A A . 33 GLN N 1 1
9 9586 1 1 33 GLN NE2 N 3.796 -6.849 -4.258 1.00 . A A . 33 GLN NE2 1 1
9 9587 1 1 33 GLN O O 1.957 -2.109 -3.064 1.00 . A A . 33 GLN O 1 1
9 9588 1 1 33 GLN OE1 O 4.242 -5.294 -5.815 1.00 . A A . 33 GLN OE1 1 1
9 9589 1 1 34 VAL C C 3.785 -0.381 -5.059 1.00 . A A . 34 VAL C 1 1
9 9590 1 1 34 VAL CA C 3.702 -0.019 -3.580 1.00 . A A . 34 VAL CA 1 1
9 9591 1 1 34 VAL CB C 4.681 1.134 -3.290 1.00 . A A . 34 VAL CB 1 1
9 9592 1 1 34 VAL CG1 C 4.430 2.299 -4.234 1.00 . A A . 34 VAL CG1 1 1
9 9593 1 1 34 VAL CG2 C 4.565 1.578 -1.839 1.00 . A A . 34 VAL CG2 1 1
9 9594 1 1 34 VAL H H 4.853 -1.252 -2.302 1.00 . A A . 34 VAL H 1 1
9 9595 1 1 34 VAL HA H 2.701 0.323 -3.359 1.00 . A A . 34 VAL HA 1 1
9 9596 1 1 34 VAL HB H 5.687 0.775 -3.455 1.00 . A A . 34 VAL HB 1 1
9 9597 1 1 34 VAL HG11 H 4.424 1.941 -5.253 1.00 . A A . 34 VAL HG11 1 1
9 9598 1 1 34 VAL HG12 H 3.477 2.751 -4.004 1.00 . A A . 34 VAL HG12 1 1
9 9599 1 1 34 VAL HG13 H 5.214 3.033 -4.117 1.00 . A A . 34 VAL HG13 1 1
9 9600 1 1 34 VAL HG21 H 4.680 2.650 -1.782 1.00 . A A . 34 VAL HG21 1 1
9 9601 1 1 34 VAL HG22 H 3.595 1.299 -1.454 1.00 . A A . 34 VAL HG22 1 1
9 9602 1 1 34 VAL HG23 H 5.336 1.100 -1.253 1.00 . A A . 34 VAL HG23 1 1
9 9603 1 1 34 VAL N N 3.979 -1.177 -2.739 1.00 . A A . 34 VAL N 1 1
9 9604 1 1 34 VAL O O 4.812 -0.868 -5.533 1.00 . A A . 34 VAL O 1 1
9 9605 1 1 35 LEU C C 2.811 0.829 -8.040 1.00 . A A . 35 LEU C 1 1
9 9606 1 1 35 LEU CA C 2.648 -0.441 -7.210 1.00 . A A . 35 LEU CA 1 1
9 9607 1 1 35 LEU CB C 1.326 -1.126 -7.561 1.00 . A A . 35 LEU CB 1 1
9 9608 1 1 35 LEU CD1 C -0.762 -2.153 -6.627 1.00 . A A . 35 LEU CD1 1 1
9 9609 1 1 35 LEU CD2 C 1.382 -3.440 -6.597 1.00 . A A . 35 LEU CD2 1 1
9 9610 1 1 35 LEU CG C 0.750 -2.059 -6.495 1.00 . A A . 35 LEU CG 1 1
9 9611 1 1 35 LEU H H 1.910 0.249 -5.350 1.00 . A A . 35 LEU H 1 1
9 9612 1 1 35 LEU HA H 3.463 -1.112 -7.436 1.00 . A A . 35 LEU HA 1 1
9 9613 1 1 35 LEU HB2 H 0.595 -0.356 -7.754 1.00 . A A . 35 LEU HB2 1 1
9 9614 1 1 35 LEU HB3 H 1.483 -1.705 -8.459 1.00 . A A . 35 LEU HB3 1 1
9 9615 1 1 35 LEU HD11 H -1.012 -2.658 -7.547 1.00 . A A . 35 LEU HD11 1 1
9 9616 1 1 35 LEU HD12 H -1.184 -1.159 -6.635 1.00 . A A . 35 LEU HD12 1 1
9 9617 1 1 35 LEU HD13 H -1.163 -2.707 -5.791 1.00 . A A . 35 LEU HD13 1 1
9 9618 1 1 35 LEU HD21 H 1.934 -3.650 -5.693 1.00 . A A . 35 LEU HD21 1 1
9 9619 1 1 35 LEU HD22 H 2.054 -3.466 -7.443 1.00 . A A . 35 LEU HD22 1 1
9 9620 1 1 35 LEU HD23 H 0.609 -4.181 -6.728 1.00 . A A . 35 LEU HD23 1 1
9 9621 1 1 35 LEU HG H 0.975 -1.659 -5.516 1.00 . A A . 35 LEU HG 1 1
9 9622 1 1 35 LEU N N 2.698 -0.140 -5.784 1.00 . A A . 35 LEU N 1 1
9 9623 1 1 35 LEU O O 3.719 0.930 -8.865 1.00 . A A . 35 LEU O 1 1
9 9624 1 1 36 ASP C C 2.518 4.174 -7.650 1.00 . A A . 36 ASP C 1 1
9 9625 1 1 36 ASP CA C 1.976 3.060 -8.538 1.00 . A A . 36 ASP CA 1 1
9 9626 1 1 36 ASP CB C 0.583 3.431 -9.051 1.00 . A A . 36 ASP CB 1 1
9 9627 1 1 36 ASP CG C 0.635 4.244 -10.330 1.00 . A A . 36 ASP CG 1 1
9 9628 1 1 36 ASP H H 1.227 1.654 -7.143 1.00 . A A . 36 ASP H 1 1
9 9629 1 1 36 ASP HA H 2.638 2.934 -9.381 1.00 . A A . 36 ASP HA 1 1
9 9630 1 1 36 ASP HB2 H 0.024 2.527 -9.244 1.00 . A A . 36 ASP HB2 1 1
9 9631 1 1 36 ASP HB3 H 0.072 4.012 -8.297 1.00 . A A . 36 ASP HB3 1 1
9 9632 1 1 36 ASP N N 1.928 1.795 -7.814 1.00 . A A . 36 ASP N 1 1
9 9633 1 1 36 ASP O O 2.076 4.349 -6.514 1.00 . A A . 36 ASP O 1 1
9 9634 1 1 36 ASP OD1 O 1.151 3.725 -11.342 1.00 . A A . 36 ASP OD1 1 1
9 9635 1 1 36 ASP OD2 O 0.160 5.398 -10.319 1.00 . A A . 36 ASP OD2 1 1
9 9636 1 1 37 THR C C 4.071 7.314 -8.239 1.00 . A A . 37 THR C 1 1
9 9637 1 1 37 THR CA C 4.086 6.023 -7.428 1.00 . A A . 37 THR CA 1 1
9 9638 1 1 37 THR CB C 5.537 5.698 -7.029 1.00 . A A . 37 THR CB 1 1
9 9639 1 1 37 THR CG2 C 5.589 4.475 -6.125 1.00 . A A . 37 THR CG2 1 1
9 9640 1 1 37 THR H H 3.791 4.739 -9.085 1.00 . A A . 37 THR H 1 1
9 9641 1 1 37 THR HA H 3.510 6.170 -6.526 1.00 . A A . 37 THR HA 1 1
9 9642 1 1 37 THR HB H 5.945 6.542 -6.492 1.00 . A A . 37 THR HB 1 1
9 9643 1 1 37 THR HG1 H 6.160 4.576 -8.528 1.00 . A A . 37 THR HG1 1 1
9 9644 1 1 37 THR HG21 H 5.960 4.763 -5.152 1.00 . A A . 37 THR HG21 1 1
9 9645 1 1 37 THR HG22 H 6.245 3.735 -6.557 1.00 . A A . 37 THR HG22 1 1
9 9646 1 1 37 THR HG23 H 4.597 4.062 -6.023 1.00 . A A . 37 THR HG23 1 1
9 9647 1 1 37 THR N N 3.481 4.927 -8.174 1.00 . A A . 37 THR N 1 1
9 9648 1 1 37 THR O O 5.000 8.118 -8.162 1.00 . A A . 37 THR O 1 1
9 9649 1 1 37 THR OG1 O 6.327 5.464 -8.201 1.00 . A A . 37 THR OG1 1 1
9 9650 1 1 38 SER C C 2.370 9.879 -9.021 1.00 . A A . 38 SER C 1 1
9 9651 1 1 38 SER CA C 2.877 8.700 -9.845 1.00 . A A . 38 SER CA 1 1
9 9652 1 1 38 SER CB C 1.924 8.432 -11.012 1.00 . A A . 38 SER CB 1 1
9 9653 1 1 38 SER H H 2.302 6.829 -9.036 1.00 . A A . 38 SER H 1 1
9 9654 1 1 38 SER HA H 3.853 8.942 -10.237 1.00 . A A . 38 SER HA 1 1
9 9655 1 1 38 SER HB2 H 1.070 7.875 -10.656 1.00 . A A . 38 SER HB2 1 1
9 9656 1 1 38 SER HB3 H 1.592 9.373 -11.425 1.00 . A A . 38 SER HB3 1 1
9 9657 1 1 38 SER HG H 2.093 7.804 -12.860 1.00 . A A . 38 SER HG 1 1
9 9658 1 1 38 SER N N 3.010 7.507 -9.017 1.00 . A A . 38 SER N 1 1
9 9659 1 1 38 SER O O 3.130 10.789 -8.686 1.00 . A A . 38 SER O 1 1
9 9660 1 1 38 SER OG O 2.564 7.685 -12.032 1.00 . A A . 38 SER OG 1 1
9 9661 1 1 39 HIS C C 1.220 11.126 -6.596 1.00 . A A . 39 HIS C 1 1
9 9662 1 1 39 HIS CA C 0.472 10.924 -7.910 1.00 . A A . 39 HIS CA 1 1
9 9663 1 1 39 HIS CB C -0.997 10.605 -7.631 1.00 . A A . 39 HIS CB 1 1
9 9664 1 1 39 HIS CD2 C -1.802 13.022 -8.120 1.00 . A A . 39 HIS CD2 1 1
9 9665 1 1 39 HIS CE1 C -3.495 13.084 -6.728 1.00 . A A . 39 HIS CE1 1 1
9 9666 1 1 39 HIS CG C -1.858 11.823 -7.495 1.00 . A A . 39 HIS CG 1 1
9 9667 1 1 39 HIS H H 0.527 9.105 -8.992 1.00 . A A . 39 HIS H 1 1
9 9668 1 1 39 HIS HA H 0.530 11.835 -8.487 1.00 . A A . 39 HIS HA 1 1
9 9669 1 1 39 HIS HB2 H -1.390 10.010 -8.442 1.00 . A A . 39 HIS HB2 1 1
9 9670 1 1 39 HIS HB3 H -1.068 10.043 -6.711 1.00 . A A . 39 HIS HB3 1 1
9 9671 1 1 39 HIS HD1 H -3.230 11.179 -6.031 1.00 . A A . 39 HIS HD1 1 1
9 9672 1 1 39 HIS HD2 H -1.082 13.322 -8.869 1.00 . A A . 39 HIS HD2 1 1
9 9673 1 1 39 HIS HE1 H -4.354 13.424 -6.171 1.00 . A A . 39 HIS HE1 1 1
9 9674 1 1 39 HIS HE2 H -3.090 14.673 -7.955 1.00 . A A . 39 HIS HE2 1 1
9 9675 1 1 39 HIS N N 1.081 9.857 -8.696 1.00 . A A . 39 HIS N 1 1
9 9676 1 1 39 HIS ND1 N -2.929 11.894 -6.629 1.00 . A A . 39 HIS ND1 1 1
9 9677 1 1 39 HIS NE2 N -2.829 13.787 -7.626 1.00 . A A . 39 HIS NE2 1 1
9 9678 1 1 39 HIS O O 0.988 10.409 -5.623 1.00 . A A . 39 HIS O 1 1
9 9679 1 1 40 GLU C C 2.007 12.459 -4.146 1.00 . A A . 40 GLU C 1 1
9 9680 1 1 40 GLU CA C 2.901 12.399 -5.382 1.00 . A A . 40 GLU CA 1 1
9 9681 1 1 40 GLU CB C 3.649 13.724 -5.548 1.00 . A A . 40 GLU CB 1 1
9 9682 1 1 40 GLU CD C 3.496 16.214 -5.947 1.00 . A A . 40 GLU CD 1 1
9 9683 1 1 40 GLU CG C 2.738 14.905 -5.838 1.00 . A A . 40 GLU CG 1 1
9 9684 1 1 40 GLU H H 2.258 12.643 -7.384 1.00 . A A . 40 GLU H 1 1
9 9685 1 1 40 GLU HA H 3.621 11.605 -5.253 1.00 . A A . 40 GLU HA 1 1
9 9686 1 1 40 GLU HB2 H 4.195 13.932 -4.639 1.00 . A A . 40 GLU HB2 1 1
9 9687 1 1 40 GLU HB3 H 4.349 13.628 -6.364 1.00 . A A . 40 GLU HB3 1 1
9 9688 1 1 40 GLU HG2 H 2.223 14.726 -6.770 1.00 . A A . 40 GLU HG2 1 1
9 9689 1 1 40 GLU HG3 H 2.015 14.990 -5.039 1.00 . A A . 40 GLU HG3 1 1
9 9690 1 1 40 GLU N N 2.119 12.106 -6.576 1.00 . A A . 40 GLU N 1 1
9 9691 1 1 40 GLU O O 0.924 13.040 -4.178 1.00 . A A . 40 GLU O 1 1
9 9692 1 1 40 GLU OE1 O 4.500 16.379 -5.224 1.00 . A A . 40 GLU OE1 1 1
9 9693 1 1 40 GLU OE2 O 3.085 17.072 -6.756 1.00 . A A . 40 GLU OE2 1 1
9 9694 1 1 41 GLY C C 0.892 10.575 -1.656 1.00 . A A . 41 GLY C 1 1
9 9695 1 1 41 GLY CA C 1.701 11.845 -1.828 1.00 . A A . 41 GLY CA 1 1
9 9696 1 1 41 GLY H H 3.342 11.403 -3.091 1.00 . A A . 41 GLY H 1 1
9 9697 1 1 41 GLY HA2 H 2.378 11.945 -0.992 1.00 . A A . 41 GLY HA2 1 1
9 9698 1 1 41 GLY HA3 H 1.027 12.690 -1.834 1.00 . A A . 41 GLY HA3 1 1
9 9699 1 1 41 GLY N N 2.471 11.851 -3.058 1.00 . A A . 41 GLY N 1 1
9 9700 1 1 41 GLY O O 1.083 9.836 -0.690 1.00 . A A . 41 GLY O 1 1
9 9701 1 1 42 TRP C C -0.336 8.053 -3.481 1.00 . A A . 42 TRP C 1 1
9 9702 1 1 42 TRP CA C -0.857 9.133 -2.539 1.00 . A A . 42 TRP CA 1 1
9 9703 1 1 42 TRP CB C -2.300 9.489 -2.901 1.00 . A A . 42 TRP CB 1 1
9 9704 1 1 42 TRP CD1 C -3.017 11.742 -1.913 1.00 . A A . 42 TRP CD1 1 1
9 9705 1 1 42 TRP CD2 C -3.665 9.964 -0.716 1.00 . A A . 42 TRP CD2 1 1
9 9706 1 1 42 TRP CE2 C -4.119 11.130 -0.069 1.00 . A A . 42 TRP CE2 1 1
9 9707 1 1 42 TRP CE3 C -3.956 8.721 -0.146 1.00 . A A . 42 TRP CE3 1 1
9 9708 1 1 42 TRP CG C -2.963 10.378 -1.893 1.00 . A A . 42 TRP CG 1 1
9 9709 1 1 42 TRP CH2 C -5.116 9.859 1.653 1.00 . A A . 42 TRP CH2 1 1
9 9710 1 1 42 TRP CZ2 C -4.846 11.088 1.117 1.00 . A A . 42 TRP CZ2 1 1
9 9711 1 1 42 TRP CZ3 C -4.677 8.682 1.033 1.00 . A A . 42 TRP CZ3 1 1
9 9712 1 1 42 TRP H H -0.120 10.950 -3.339 1.00 . A A . 42 TRP H 1 1
9 9713 1 1 42 TRP HA H -0.832 8.755 -1.528 1.00 . A A . 42 TRP HA 1 1
9 9714 1 1 42 TRP HB2 H -2.311 9.998 -3.853 1.00 . A A . 42 TRP HB2 1 1
9 9715 1 1 42 TRP HB3 H -2.879 8.579 -2.977 1.00 . A A . 42 TRP HB3 1 1
9 9716 1 1 42 TRP HD1 H -2.574 12.357 -2.681 1.00 . A A . 42 TRP HD1 1 1
9 9717 1 1 42 TRP HE1 H -3.885 13.143 -0.611 1.00 . A A . 42 TRP HE1 1 1
9 9718 1 1 42 TRP HE3 H -3.627 7.803 -0.609 1.00 . A A . 42 TRP HE3 1 1
9 9719 1 1 42 TRP HH2 H -5.676 9.780 2.572 1.00 . A A . 42 TRP HH2 1 1
9 9720 1 1 42 TRP HZ2 H -5.192 11.987 1.608 1.00 . A A . 42 TRP HZ2 1 1
9 9721 1 1 42 TRP HZ3 H -4.911 7.731 1.488 1.00 . A A . 42 TRP HZ3 1 1
9 9722 1 1 42 TRP N N -0.015 10.322 -2.593 1.00 . A A . 42 TRP N 1 1
9 9723 1 1 42 TRP NE1 N -3.710 12.201 -0.819 1.00 . A A . 42 TRP NE1 1 1
9 9724 1 1 42 TRP O O -0.257 8.259 -4.692 1.00 . A A . 42 TRP O 1 1
9 9725 1 1 43 TRP C C -0.480 4.656 -3.774 1.00 . A A . 43 TRP C 1 1
9 9726 1 1 43 TRP CA C 0.534 5.792 -3.709 1.00 . A A . 43 TRP CA 1 1
9 9727 1 1 43 TRP CB C 1.850 5.285 -3.117 1.00 . A A . 43 TRP CB 1 1
9 9728 1 1 43 TRP CD1 C 3.035 7.342 -4.082 1.00 . A A . 43 TRP CD1 1 1
9 9729 1 1 43 TRP CD2 C 4.205 6.260 -2.509 1.00 . A A . 43 TRP CD2 1 1
9 9730 1 1 43 TRP CE2 C 4.961 7.362 -2.953 1.00 . A A . 43 TRP CE2 1 1
9 9731 1 1 43 TRP CE3 C 4.739 5.433 -1.517 1.00 . A A . 43 TRP CE3 1 1
9 9732 1 1 43 TRP CG C 2.976 6.266 -3.243 1.00 . A A . 43 TRP CG 1 1
9 9733 1 1 43 TRP CH2 C 6.721 6.828 -1.471 1.00 . A A . 43 TRP CH2 1 1
9 9734 1 1 43 TRP CZ2 C 6.222 7.655 -2.440 1.00 . A A . 43 TRP CZ2 1 1
9 9735 1 1 43 TRP CZ3 C 5.990 5.724 -1.009 1.00 . A A . 43 TRP CZ3 1 1
9 9736 1 1 43 TRP H H -0.066 6.801 -1.946 1.00 . A A . 43 TRP H 1 1
9 9737 1 1 43 TRP HA H 0.716 6.155 -4.710 1.00 . A A . 43 TRP HA 1 1
9 9738 1 1 43 TRP HB2 H 1.709 5.073 -2.068 1.00 . A A . 43 TRP HB2 1 1
9 9739 1 1 43 TRP HB3 H 2.139 4.378 -3.628 1.00 . A A . 43 TRP HB3 1 1
9 9740 1 1 43 TRP HD1 H 2.253 7.618 -4.773 1.00 . A A . 43 TRP HD1 1 1
9 9741 1 1 43 TRP HE1 H 4.503 8.810 -4.400 1.00 . A A . 43 TRP HE1 1 1
9 9742 1 1 43 TRP HE3 H 4.191 4.578 -1.149 1.00 . A A . 43 TRP HE3 1 1
9 9743 1 1 43 TRP HH2 H 7.694 7.017 -1.046 1.00 . A A . 43 TRP HH2 1 1
9 9744 1 1 43 TRP HZ2 H 6.797 8.502 -2.784 1.00 . A A . 43 TRP HZ2 1 1
9 9745 1 1 43 TRP HZ3 H 6.420 5.095 -0.243 1.00 . A A . 43 TRP HZ3 1 1
9 9746 1 1 43 TRP N N 0.020 6.904 -2.918 1.00 . A A . 43 TRP N 1 1
9 9747 1 1 43 TRP NE1 N 4.226 8.006 -3.913 1.00 . A A . 43 TRP NE1 1 1
9 9748 1 1 43 TRP O O -1.294 4.484 -2.866 1.00 . A A . 43 TRP O 1 1
9 9749 1 1 44 LEU C C -0.678 1.446 -4.632 1.00 . A A . 44 LEU C 1 1
9 9750 1 1 44 LEU CA C -1.340 2.759 -5.035 1.00 . A A . 44 LEU CA 1 1
9 9751 1 1 44 LEU CB C -1.803 2.686 -6.491 1.00 . A A . 44 LEU CB 1 1
9 9752 1 1 44 LEU CD1 C -4.037 1.555 -6.381 1.00 . A A . 44 LEU CD1 1 1
9 9753 1 1 44 LEU CD2 C -2.576 1.238 -8.386 1.00 . A A . 44 LEU CD2 1 1
9 9754 1 1 44 LEU CG C -2.605 1.442 -6.878 1.00 . A A . 44 LEU CG 1 1
9 9755 1 1 44 LEU H H 0.245 4.067 -5.541 1.00 . A A . 44 LEU H 1 1
9 9756 1 1 44 LEU HA H -2.198 2.925 -4.401 1.00 . A A . 44 LEU HA 1 1
9 9757 1 1 44 LEU HB2 H -2.418 3.550 -6.686 1.00 . A A . 44 LEU HB2 1 1
9 9758 1 1 44 LEU HB3 H -0.924 2.722 -7.119 1.00 . A A . 44 LEU HB3 1 1
9 9759 1 1 44 LEU HD11 H -4.647 2.018 -7.142 1.00 . A A . 44 LEU HD11 1 1
9 9760 1 1 44 LEU HD12 H -4.061 2.158 -5.485 1.00 . A A . 44 LEU HD12 1 1
9 9761 1 1 44 LEU HD13 H -4.421 0.569 -6.161 1.00 . A A . 44 LEU HD13 1 1
9 9762 1 1 44 LEU HD21 H -3.052 2.077 -8.871 1.00 . A A . 44 LEU HD21 1 1
9 9763 1 1 44 LEU HD22 H -3.105 0.329 -8.635 1.00 . A A . 44 LEU HD22 1 1
9 9764 1 1 44 LEU HD23 H -1.552 1.162 -8.719 1.00 . A A . 44 LEU HD23 1 1
9 9765 1 1 44 LEU HG H -2.158 0.574 -6.413 1.00 . A A . 44 LEU HG 1 1
9 9766 1 1 44 LEU N N -0.426 3.881 -4.852 1.00 . A A . 44 LEU N 1 1
9 9767 1 1 44 LEU O O 0.041 0.834 -5.422 1.00 . A A . 44 LEU O 1 1
9 9768 1 1 45 ALA C C -1.448 -1.258 -2.622 1.00 . A A . 45 ALA C 1 1
9 9769 1 1 45 ALA CA C -0.359 -0.226 -2.893 1.00 . A A . 45 ALA CA 1 1
9 9770 1 1 45 ALA CB C 0.448 0.037 -1.630 1.00 . A A . 45 ALA CB 1 1
9 9771 1 1 45 ALA H H -1.508 1.549 -2.817 1.00 . A A . 45 ALA H 1 1
9 9772 1 1 45 ALA HA H 0.313 -0.616 -3.645 1.00 . A A . 45 ALA HA 1 1
9 9773 1 1 45 ALA HB1 H -0.057 -0.404 -0.783 1.00 . A A . 45 ALA HB1 1 1
9 9774 1 1 45 ALA HB2 H 1.430 -0.400 -1.732 1.00 . A A . 45 ALA HB2 1 1
9 9775 1 1 45 ALA HB3 H 0.542 1.102 -1.480 1.00 . A A . 45 ALA HB3 1 1
9 9776 1 1 45 ALA N N -0.927 1.017 -3.399 1.00 . A A . 45 ALA N 1 1
9 9777 1 1 45 ALA O O -2.635 -0.930 -2.597 1.00 . A A . 45 ALA O 1 1
9 9778 1 1 46 ARG C C -1.597 -4.340 -0.883 1.00 . A A . 46 ARG C 1 1
9 9779 1 1 46 ARG CA C -1.981 -3.586 -2.152 1.00 . A A . 46 ARG CA 1 1
9 9780 1 1 46 ARG CB C -2.032 -4.552 -3.337 1.00 . A A . 46 ARG CB 1 1
9 9781 1 1 46 ARG CD C -0.723 -6.090 -4.833 1.00 . A A . 46 ARG CD 1 1
9 9782 1 1 46 ARG CG C -0.789 -5.417 -3.471 1.00 . A A . 46 ARG CG 1 1
9 9783 1 1 46 ARG CZ C -1.344 -8.391 -4.229 1.00 . A A . 46 ARG CZ 1 1
9 9784 1 1 46 ARG H H -0.079 -2.706 -2.453 1.00 . A A . 46 ARG H 1 1
9 9785 1 1 46 ARG HA H -2.958 -3.147 -2.015 1.00 . A A . 46 ARG HA 1 1
9 9786 1 1 46 ARG HB2 H -2.885 -5.203 -3.219 1.00 . A A . 46 ARG HB2 1 1
9 9787 1 1 46 ARG HB3 H -2.147 -3.982 -4.246 1.00 . A A . 46 ARG HB3 1 1
9 9788 1 1 46 ARG HD2 H -1.040 -5.383 -5.585 1.00 . A A . 46 ARG HD2 1 1
9 9789 1 1 46 ARG HD3 H 0.298 -6.386 -5.025 1.00 . A A . 46 ARG HD3 1 1
9 9790 1 1 46 ARG HE H -2.370 -7.225 -5.481 1.00 . A A . 46 ARG HE 1 1
9 9791 1 1 46 ARG HG2 H 0.086 -4.796 -3.346 1.00 . A A . 46 ARG HG2 1 1
9 9792 1 1 46 ARG HG3 H -0.806 -6.177 -2.704 1.00 . A A . 46 ARG HG3 1 1
9 9793 1 1 46 ARG HH11 H 0.340 -7.706 -3.349 1.00 . A A . 46 ARG HH11 1 1
9 9794 1 1 46 ARG HH12 H -0.109 -9.326 -2.931 1.00 . A A . 46 ARG HH12 1 1
9 9795 1 1 46 ARG HH21 H -2.972 -9.357 -4.938 1.00 . A A . 46 ARG HH21 1 1
9 9796 1 1 46 ARG HH22 H -1.993 -10.265 -3.836 1.00 . A A . 46 ARG HH22 1 1
9 9797 1 1 46 ARG N N -1.038 -2.506 -2.420 1.00 . A A . 46 ARG N 1 1
9 9798 1 1 46 ARG NE N -1.580 -7.271 -4.903 1.00 . A A . 46 ARG NE 1 1
9 9799 1 1 46 ARG NH1 N -0.284 -8.482 -3.438 1.00 . A A . 46 ARG NH1 1 1
9 9800 1 1 46 ARG NH2 N -2.171 -9.422 -4.344 1.00 . A A . 46 ARG NH2 1 1
9 9801 1 1 46 ARG O O -0.423 -4.398 -0.513 1.00 . A A . 46 ARG O 1 1
9 9802 1 1 47 HIS C C -1.510 -6.905 0.737 1.00 . A A . 47 HIS C 1 1
9 9803 1 1 47 HIS CA C -2.360 -5.668 1.009 1.00 . A A . 47 HIS CA 1 1
9 9804 1 1 47 HIS CB C -3.690 -6.079 1.642 1.00 . A A . 47 HIS CB 1 1
9 9805 1 1 47 HIS CD2 C -5.318 -4.253 2.505 1.00 . A A . 47 HIS CD2 1 1
9 9806 1 1 47 HIS CE1 C -4.359 -3.857 4.437 1.00 . A A . 47 HIS CE1 1 1
9 9807 1 1 47 HIS CG C -4.238 -5.064 2.597 1.00 . A A . 47 HIS CG 1 1
9 9808 1 1 47 HIS H H -3.507 -4.836 -0.564 1.00 . A A . 47 HIS H 1 1
9 9809 1 1 47 HIS HA H -1.829 -5.026 1.695 1.00 . A A . 47 HIS HA 1 1
9 9810 1 1 47 HIS HB2 H -4.422 -6.227 0.861 1.00 . A A . 47 HIS HB2 1 1
9 9811 1 1 47 HIS HB3 H -3.554 -7.005 2.181 1.00 . A A . 47 HIS HB3 1 1
9 9812 1 1 47 HIS HD1 H -2.854 -5.219 4.179 1.00 . A A . 47 HIS HD1 1 1
9 9813 1 1 47 HIS HD2 H -6.010 -4.198 1.676 1.00 . A A . 47 HIS HD2 1 1
9 9814 1 1 47 HIS HE1 H -4.142 -3.444 5.410 1.00 . A A . 47 HIS HE1 1 1
9 9815 1 1 47 HIS HE2 H -6.094 -2.903 3.914 1.00 . A A . 47 HIS HE2 1 1
9 9816 1 1 47 HIS N N -2.593 -4.917 -0.219 1.00 . A A . 47 HIS N 1 1
9 9817 1 1 47 HIS ND1 N -3.658 -4.791 3.818 1.00 . A A . 47 HIS ND1 1 1
9 9818 1 1 47 HIS NE2 N -5.371 -3.513 3.661 1.00 . A A . 47 HIS NE2 1 1
9 9819 1 1 47 HIS O O -1.812 -7.694 -0.160 1.00 . A A . 47 HIS O 1 1
9 9820 1 1 48 LEU C C 0.124 -9.302 2.369 1.00 . A A . 48 LEU C 1 1
9 9821 1 1 48 LEU CA C 0.450 -8.209 1.356 1.00 . A A . 48 LEU CA 1 1
9 9822 1 1 48 LEU CB C 1.906 -7.767 1.518 1.00 . A A . 48 LEU CB 1 1
9 9823 1 1 48 LEU CD1 C 3.827 -6.322 0.808 1.00 . A A . 48 LEU CD1 1 1
9 9824 1 1 48 LEU CD2 C 2.518 -7.588 -0.907 1.00 . A A . 48 LEU CD2 1 1
9 9825 1 1 48 LEU CG C 2.454 -6.851 0.423 1.00 . A A . 48 LEU CG 1 1
9 9826 1 1 48 LEU H H -0.256 -6.407 2.211 1.00 . A A . 48 LEU H 1 1
9 9827 1 1 48 LEU HA H 0.311 -8.605 0.361 1.00 . A A . 48 LEU HA 1 1
9 9828 1 1 48 LEU HB2 H 1.990 -7.245 2.458 1.00 . A A . 48 LEU HB2 1 1
9 9829 1 1 48 LEU HB3 H 2.519 -8.656 1.545 1.00 . A A . 48 LEU HB3 1 1
9 9830 1 1 48 LEU HD11 H 4.482 -6.363 -0.049 1.00 . A A . 48 LEU HD11 1 1
9 9831 1 1 48 LEU HD12 H 4.236 -6.927 1.603 1.00 . A A . 48 LEU HD12 1 1
9 9832 1 1 48 LEU HD13 H 3.737 -5.299 1.144 1.00 . A A . 48 LEU HD13 1 1
9 9833 1 1 48 LEU HD21 H 2.007 -7.011 -1.663 1.00 . A A . 48 LEU HD21 1 1
9 9834 1 1 48 LEU HD22 H 2.041 -8.553 -0.807 1.00 . A A . 48 LEU HD22 1 1
9 9835 1 1 48 LEU HD23 H 3.550 -7.724 -1.194 1.00 . A A . 48 LEU HD23 1 1
9 9836 1 1 48 LEU HG H 1.791 -6.005 0.305 1.00 . A A . 48 LEU HG 1 1
9 9837 1 1 48 LEU N N -0.445 -7.068 1.514 1.00 . A A . 48 LEU N 1 1
9 9838 1 1 48 LEU O O 0.125 -10.488 2.039 1.00 . A A . 48 LEU O 1 1
9 9839 1 1 49 GLU C C -1.585 -10.800 4.213 1.00 . A A . 49 GLU C 1 1
9 9840 1 1 49 GLU CA C -0.488 -9.839 4.663 1.00 . A A . 49 GLU CA 1 1
9 9841 1 1 49 GLU CB C -0.934 -9.092 5.922 1.00 . A A . 49 GLU CB 1 1
9 9842 1 1 49 GLU CD C 0.927 -9.607 7.551 1.00 . A A . 49 GLU CD 1 1
9 9843 1 1 49 GLU CG C 0.220 -8.538 6.741 1.00 . A A . 49 GLU CG 1 1
9 9844 1 1 49 GLU H H -0.143 -7.935 3.804 1.00 . A A . 49 GLU H 1 1
9 9845 1 1 49 GLU HA H 0.401 -10.408 4.889 1.00 . A A . 49 GLU HA 1 1
9 9846 1 1 49 GLU HB2 H -1.570 -8.270 5.632 1.00 . A A . 49 GLU HB2 1 1
9 9847 1 1 49 GLU HB3 H -1.498 -9.769 6.546 1.00 . A A . 49 GLU HB3 1 1
9 9848 1 1 49 GLU HG2 H 0.935 -8.084 6.071 1.00 . A A . 49 GLU HG2 1 1
9 9849 1 1 49 GLU HG3 H -0.163 -7.789 7.418 1.00 . A A . 49 GLU HG3 1 1
9 9850 1 1 49 GLU N N -0.158 -8.894 3.603 1.00 . A A . 49 GLU N 1 1
9 9851 1 1 49 GLU O O -1.469 -12.014 4.378 1.00 . A A . 49 GLU O 1 1
9 9852 1 1 49 GLU OE1 O 1.534 -10.511 6.937 1.00 . A A . 49 GLU OE1 1 1
9 9853 1 1 49 GLU OE2 O 0.874 -9.541 8.796 1.00 . A A . 49 GLU OE2 1 1
9 9854 1 1 50 LYS C C -3.357 -11.907 1.976 1.00 . A A . 50 LYS C 1 1
9 9855 1 1 50 LYS CA C -3.770 -11.052 3.170 1.00 . A A . 50 LYS CA 1 1
9 9856 1 1 50 LYS CB C -4.946 -10.151 2.783 1.00 . A A . 50 LYS CB 1 1
9 9857 1 1 50 LYS CD C -6.907 -11.217 3.935 1.00 . A A . 50 LYS CD 1 1
9 9858 1 1 50 LYS CE C -8.407 -11.422 3.787 1.00 . A A . 50 LYS CE 1 1
9 9859 1 1 50 LYS CG C -6.253 -10.903 2.600 1.00 . A A . 50 LYS CG 1 1
9 9860 1 1 50 LYS H H -2.686 -9.272 3.541 1.00 . A A . 50 LYS H 1 1
9 9861 1 1 50 LYS HA H -4.076 -11.703 3.975 1.00 . A A . 50 LYS HA 1 1
9 9862 1 1 50 LYS HB2 H -5.085 -9.411 3.557 1.00 . A A . 50 LYS HB2 1 1
9 9863 1 1 50 LYS HB3 H -4.710 -9.650 1.856 1.00 . A A . 50 LYS HB3 1 1
9 9864 1 1 50 LYS HD2 H -6.470 -12.119 4.337 1.00 . A A . 50 LYS HD2 1 1
9 9865 1 1 50 LYS HD3 H -6.730 -10.396 4.615 1.00 . A A . 50 LYS HD3 1 1
9 9866 1 1 50 LYS HE2 H -8.843 -11.516 4.769 1.00 . A A . 50 LYS HE2 1 1
9 9867 1 1 50 LYS HE3 H -8.826 -10.561 3.287 1.00 . A A . 50 LYS HE3 1 1
9 9868 1 1 50 LYS HG2 H -6.928 -10.296 2.015 1.00 . A A . 50 LYS HG2 1 1
9 9869 1 1 50 LYS HG3 H -6.055 -11.829 2.080 1.00 . A A . 50 LYS HG3 1 1
9 9870 1 1 50 LYS HZ1 H -9.752 -12.799 2.976 1.00 . A A . 50 LYS HZ1 1 1
9 9871 1 1 50 LYS HZ2 H -8.269 -13.475 3.425 1.00 . A A . 50 LYS HZ2 1 1
9 9872 1 1 50 LYS HZ3 H -8.380 -12.538 2.021 1.00 . A A . 50 LYS HZ3 1 1
9 9873 1 1 50 LYS N N -2.651 -10.247 3.645 1.00 . A A . 50 LYS N 1 1
9 9874 1 1 50 LYS NZ N -8.724 -12.644 2.997 1.00 . A A . 50 LYS NZ 1 1
9 9875 1 1 50 LYS O O -2.827 -11.398 0.988 1.00 . A A . 50 LYS O 1 1
9 9876 1 1 51 LYS C C -4.426 -15.074 0.699 1.00 . A A . 51 LYS C 1 1
9 9877 1 1 51 LYS CA C -3.262 -14.135 1.000 1.00 . A A . 51 LYS CA 1 1
9 9878 1 1 51 LYS CB C -2.021 -14.947 1.377 1.00 . A A . 51 LYS CB 1 1
9 9879 1 1 51 LYS CD C -0.388 -13.957 -0.255 1.00 . A A . 51 LYS CD 1 1
9 9880 1 1 51 LYS CE C 1.084 -13.628 -0.449 1.00 . A A . 51 LYS CE 1 1
9 9881 1 1 51 LYS CG C -0.720 -14.182 1.211 1.00 . A A . 51 LYS CG 1 1
9 9882 1 1 51 LYS H H -4.030 -13.555 2.885 1.00 . A A . 51 LYS H 1 1
9 9883 1 1 51 LYS HA H -3.046 -13.554 0.116 1.00 . A A . 51 LYS HA 1 1
9 9884 1 1 51 LYS HB2 H -2.106 -15.253 2.409 1.00 . A A . 51 LYS HB2 1 1
9 9885 1 1 51 LYS HB3 H -1.979 -15.828 0.752 1.00 . A A . 51 LYS HB3 1 1
9 9886 1 1 51 LYS HD2 H -0.621 -14.854 -0.809 1.00 . A A . 51 LYS HD2 1 1
9 9887 1 1 51 LYS HD3 H -0.984 -13.136 -0.627 1.00 . A A . 51 LYS HD3 1 1
9 9888 1 1 51 LYS HE2 H 1.200 -13.089 -1.376 1.00 . A A . 51 LYS HE2 1 1
9 9889 1 1 51 LYS HE3 H 1.412 -13.007 0.372 1.00 . A A . 51 LYS HE3 1 1
9 9890 1 1 51 LYS HG2 H -0.811 -13.223 1.700 1.00 . A A . 51 LYS HG2 1 1
9 9891 1 1 51 LYS HG3 H 0.080 -14.747 1.669 1.00 . A A . 51 LYS HG3 1 1
9 9892 1 1 51 LYS HZ1 H 2.724 -14.719 -1.146 1.00 . A A . 51 LYS HZ1 1 1
9 9893 1 1 51 LYS HZ2 H 1.360 -15.665 -0.821 1.00 . A A . 51 LYS HZ2 1 1
9 9894 1 1 51 LYS HZ3 H 2.299 -15.068 0.454 1.00 . A A . 51 LYS HZ3 1 1
9 9895 1 1 51 LYS N N -3.605 -13.209 2.072 1.00 . A A . 51 LYS N 1 1
9 9896 1 1 51 LYS NZ N 1.926 -14.856 -0.493 1.00 . A A . 51 LYS NZ 1 1
9 9897 1 1 51 LYS O O -4.703 -15.998 1.462 1.00 . A A . 51 LYS O 1 1
9 9898 1 1 52 GLY C C -7.275 -14.901 -1.586 1.00 . A A . 52 GLY C 1 1
9 9899 1 1 52 GLY CA C -6.227 -15.665 -0.801 1.00 . A A . 52 GLY CA 1 1
9 9900 1 1 52 GLY H H -4.836 -14.080 -0.990 1.00 . A A . 52 GLY H 1 1
9 9901 1 1 52 GLY HA2 H -5.866 -16.484 -1.406 1.00 . A A . 52 GLY HA2 1 1
9 9902 1 1 52 GLY HA3 H -6.684 -16.065 0.092 1.00 . A A . 52 GLY HA3 1 1
9 9903 1 1 52 GLY N N -5.103 -14.831 -0.419 1.00 . A A . 52 GLY N 1 1
9 9904 1 1 52 GLY O O -7.139 -13.698 -1.812 1.00 . A A . 52 GLY O 1 1
9 9905 1 1 53 THR C C -10.632 -14.752 -1.905 1.00 . A A . 53 THR C 1 1
9 9906 1 1 53 THR CA C -9.399 -14.982 -2.772 1.00 . A A . 53 THR CA 1 1
9 9907 1 1 53 THR CB C -9.793 -15.845 -3.985 1.00 . A A . 53 THR CB 1 1
9 9908 1 1 53 THR CG2 C -10.913 -15.187 -4.777 1.00 . A A . 53 THR CG2 1 1
9 9909 1 1 53 THR H H -8.377 -16.556 -1.794 1.00 . A A . 53 THR H 1 1
9 9910 1 1 53 THR HA H -9.044 -14.028 -3.135 1.00 . A A . 53 THR HA 1 1
9 9911 1 1 53 THR HB H -10.140 -16.804 -3.628 1.00 . A A . 53 THR HB 1 1
9 9912 1 1 53 THR HG1 H -8.746 -16.882 -5.296 1.00 . A A . 53 THR HG1 1 1
9 9913 1 1 53 THR HG21 H -11.511 -15.948 -5.255 1.00 . A A . 53 THR HG21 1 1
9 9914 1 1 53 THR HG22 H -10.489 -14.537 -5.528 1.00 . A A . 53 THR HG22 1 1
9 9915 1 1 53 THR HG23 H -11.534 -14.609 -4.109 1.00 . A A . 53 THR HG23 1 1
9 9916 1 1 53 THR N N -8.325 -15.601 -2.005 1.00 . A A . 53 THR N 1 1
9 9917 1 1 53 THR O O -11.026 -15.620 -1.126 1.00 . A A . 53 THR O 1 1
9 9918 1 1 53 THR OG1 O -8.657 -16.045 -4.833 1.00 . A A . 53 THR OG1 1 1
9 9919 1 1 54 GLY C C -13.175 -12.065 -1.826 1.00 . A A . 54 GLY C 1 1
9 9920 1 1 54 GLY CA C -12.421 -13.255 -1.268 1.00 . A A . 54 GLY CA 1 1
9 9921 1 1 54 GLY H H -10.880 -12.924 -2.681 1.00 . A A . 54 GLY H 1 1
9 9922 1 1 54 GLY HA2 H -13.077 -14.113 -1.260 1.00 . A A . 54 GLY HA2 1 1
9 9923 1 1 54 GLY HA3 H -12.122 -13.034 -0.254 1.00 . A A . 54 GLY HA3 1 1
9 9924 1 1 54 GLY N N -11.238 -13.577 -2.045 1.00 . A A . 54 GLY N 1 1
9 9925 1 1 54 GLY O O -12.747 -11.453 -2.806 1.00 . A A . 54 GLY O 1 1
9 9926 1 1 55 LEU C C -15.331 -9.613 -0.510 1.00 . A A . 55 LEU C 1 1
9 9927 1 1 55 LEU CA C -15.118 -10.610 -1.645 1.00 . A A . 55 LEU CA 1 1
9 9928 1 1 55 LEU CB C -16.469 -11.107 -2.161 1.00 . A A . 55 LEU CB 1 1
9 9929 1 1 55 LEU CD1 C -16.034 -13.414 -3.040 1.00 . A A . 55 LEU CD1 1 1
9 9930 1 1 55 LEU CD2 C -17.772 -11.976 -4.119 1.00 . A A . 55 LEU CD2 1 1
9 9931 1 1 55 LEU CG C -16.427 -11.992 -3.408 1.00 . A A . 55 LEU CG 1 1
9 9932 1 1 55 LEU H H -14.591 -12.259 -0.428 1.00 . A A . 55 LEU H 1 1
9 9933 1 1 55 LEU HA H -14.594 -10.115 -2.449 1.00 . A A . 55 LEU HA 1 1
9 9934 1 1 55 LEU HB2 H -16.938 -11.673 -1.371 1.00 . A A . 55 LEU HB2 1 1
9 9935 1 1 55 LEU HB3 H -17.075 -10.241 -2.390 1.00 . A A . 55 LEU HB3 1 1
9 9936 1 1 55 LEU HD11 H -16.615 -14.111 -3.625 1.00 . A A . 55 LEU HD11 1 1
9 9937 1 1 55 LEU HD12 H -16.224 -13.580 -1.989 1.00 . A A . 55 LEU HD12 1 1
9 9938 1 1 55 LEU HD13 H -14.983 -13.561 -3.243 1.00 . A A . 55 LEU HD13 1 1
9 9939 1 1 55 LEU HD21 H -17.730 -12.624 -4.982 1.00 . A A . 55 LEU HD21 1 1
9 9940 1 1 55 LEU HD22 H -17.999 -10.968 -4.437 1.00 . A A . 55 LEU HD22 1 1
9 9941 1 1 55 LEU HD23 H -18.540 -12.324 -3.445 1.00 . A A . 55 LEU HD23 1 1
9 9942 1 1 55 LEU HG H -15.682 -11.607 -4.090 1.00 . A A . 55 LEU HG 1 1
9 9943 1 1 55 LEU N N -14.301 -11.735 -1.203 1.00 . A A . 55 LEU N 1 1
9 9944 1 1 55 LEU O O -15.223 -9.962 0.665 1.00 . A A . 55 LEU O 1 1
9 9945 1 1 56 GLY C C -14.922 -6.161 -0.033 1.00 . A A . 56 GLY C 1 1
9 9946 1 1 56 GLY CA C -15.860 -7.342 0.128 1.00 . A A . 56 GLY CA 1 1
9 9947 1 1 56 GLY H H -15.707 -8.149 -1.823 1.00 . A A . 56 GLY H 1 1
9 9948 1 1 56 GLY HA2 H -16.879 -6.993 0.047 1.00 . A A . 56 GLY HA2 1 1
9 9949 1 1 56 GLY HA3 H -15.714 -7.771 1.109 1.00 . A A . 56 GLY HA3 1 1
9 9950 1 1 56 GLY N N -15.635 -8.370 -0.871 1.00 . A A . 56 GLY N 1 1
9 9951 1 1 56 GLY O O -14.722 -5.668 -1.142 1.00 . A A . 56 GLY O 1 1
9 9952 1 1 57 GLN C C -12.294 -4.818 0.064 1.00 . A A . 57 GLN C 1 1
9 9953 1 1 57 GLN CA C -13.429 -4.576 1.053 1.00 . A A . 57 GLN CA 1 1
9 9954 1 1 57 GLN CB C -12.859 -4.326 2.450 1.00 . A A . 57 GLN CB 1 1
9 9955 1 1 57 GLN CD C -14.611 -2.582 2.975 1.00 . A A . 57 GLN CD 1 1
9 9956 1 1 57 GLN CG C -13.893 -3.831 3.449 1.00 . A A . 57 GLN CG 1 1
9 9957 1 1 57 GLN H H -14.548 -6.144 1.931 1.00 . A A . 57 GLN H 1 1
9 9958 1 1 57 GLN HA H -13.984 -3.705 0.739 1.00 . A A . 57 GLN HA 1 1
9 9959 1 1 57 GLN HB2 H -12.439 -5.247 2.826 1.00 . A A . 57 GLN HB2 1 1
9 9960 1 1 57 GLN HB3 H -12.076 -3.585 2.379 1.00 . A A . 57 GLN HB3 1 1
9 9961 1 1 57 GLN HE21 H -13.206 -1.435 3.789 1.00 . A A . 57 GLN HE21 1 1
9 9962 1 1 57 GLN HE22 H -14.487 -0.599 2.988 1.00 . A A . 57 GLN HE22 1 1
9 9963 1 1 57 GLN HG2 H -14.624 -4.609 3.607 1.00 . A A . 57 GLN HG2 1 1
9 9964 1 1 57 GLN HG3 H -13.396 -3.610 4.382 1.00 . A A . 57 GLN HG3 1 1
9 9965 1 1 57 GLN N N -14.348 -5.708 1.077 1.00 . A A . 57 GLN N 1 1
9 9966 1 1 57 GLN NE2 N -14.045 -1.421 3.282 1.00 . A A . 57 GLN NE2 1 1
9 9967 1 1 57 GLN O O -11.805 -5.940 -0.072 1.00 . A A . 57 GLN O 1 1
9 9968 1 1 57 GLN OE1 O -15.663 -2.661 2.340 1.00 . A A . 57 GLN OE1 1 1
9 9969 1 1 58 GLN C C -9.517 -4.354 -0.948 1.00 . A A . 58 GLN C 1 1
9 9970 1 1 58 GLN CA C -10.802 -3.858 -1.602 1.00 . A A . 58 GLN CA 1 1
9 9971 1 1 58 GLN CB C -10.560 -2.501 -2.265 1.00 . A A . 58 GLN CB 1 1
9 9972 1 1 58 GLN CD C -10.345 -1.449 -4.552 1.00 . A A . 58 GLN CD 1 1
9 9973 1 1 58 GLN CG C -9.946 -2.601 -3.652 1.00 . A A . 58 GLN CG 1 1
9 9974 1 1 58 GLN H H -12.309 -2.892 -0.472 1.00 . A A . 58 GLN H 1 1
9 9975 1 1 58 GLN HA H -11.104 -4.568 -2.357 1.00 . A A . 58 GLN HA 1 1
9 9976 1 1 58 GLN HB2 H -11.503 -1.981 -2.349 1.00 . A A . 58 GLN HB2 1 1
9 9977 1 1 58 GLN HB3 H -9.894 -1.923 -1.641 1.00 . A A . 58 GLN HB3 1 1
9 9978 1 1 58 GLN HE21 H -9.742 -0.139 -3.183 1.00 . A A . 58 GLN HE21 1 1
9 9979 1 1 58 GLN HE22 H -10.385 0.537 -4.637 1.00 . A A . 58 GLN HE22 1 1
9 9980 1 1 58 GLN HG2 H -8.870 -2.607 -3.556 1.00 . A A . 58 GLN HG2 1 1
9 9981 1 1 58 GLN HG3 H -10.270 -3.525 -4.108 1.00 . A A . 58 GLN HG3 1 1
9 9982 1 1 58 GLN N N -11.880 -3.759 -0.625 1.00 . A A . 58 GLN N 1 1
9 9983 1 1 58 GLN NE2 N -10.137 -0.226 -4.076 1.00 . A A . 58 GLN NE2 1 1
9 9984 1 1 58 GLN O O -9.449 -4.510 0.272 1.00 . A A . 58 GLN O 1 1
9 9985 1 1 58 GLN OE1 O -10.835 -1.654 -5.663 1.00 . A A . 58 GLN OE1 1 1
9 9986 1 1 59 LEU C C -6.109 -4.071 -1.554 1.00 . A A . 59 LEU C 1 1
9 9987 1 1 59 LEU CA C -7.216 -5.080 -1.266 1.00 . A A . 59 LEU CA 1 1
9 9988 1 1 59 LEU CB C -6.870 -6.428 -1.902 1.00 . A A . 59 LEU CB 1 1
9 9989 1 1 59 LEU CD1 C -6.175 -7.575 -4.019 1.00 . A A . 59 LEU CD1 1 1
9 9990 1 1 59 LEU CD2 C -8.559 -6.893 -3.695 1.00 . A A . 59 LEU CD2 1 1
9 9991 1 1 59 LEU CG C -7.107 -6.541 -3.408 1.00 . A A . 59 LEU CG 1 1
9 9992 1 1 59 LEU H H -8.614 -4.458 -2.728 1.00 . A A . 59 LEU H 1 1
9 9993 1 1 59 LEU HA H -7.302 -5.207 -0.198 1.00 . A A . 59 LEU HA 1 1
9 9994 1 1 59 LEU HB2 H -5.825 -6.622 -1.716 1.00 . A A . 59 LEU HB2 1 1
9 9995 1 1 59 LEU HB3 H -7.467 -7.185 -1.414 1.00 . A A . 59 LEU HB3 1 1
9 9996 1 1 59 LEU HD11 H -6.273 -8.508 -3.486 1.00 . A A . 59 LEU HD11 1 1
9 9997 1 1 59 LEU HD12 H -5.155 -7.226 -3.950 1.00 . A A . 59 LEU HD12 1 1
9 9998 1 1 59 LEU HD13 H -6.434 -7.724 -5.057 1.00 . A A . 59 LEU HD13 1 1
9 9999 1 1 59 LEU HD21 H -9.063 -6.032 -4.109 1.00 . A A . 59 LEU HD21 1 1
9 10000 1 1 59 LEU HD22 H -9.046 -7.188 -2.776 1.00 . A A . 59 LEU HD22 1 1
9 10001 1 1 59 LEU HD23 H -8.599 -7.709 -4.401 1.00 . A A . 59 LEU HD23 1 1
9 10002 1 1 59 LEU HG H -6.896 -5.587 -3.872 1.00 . A A . 59 LEU HG 1 1
9 10003 1 1 59 LEU N N -8.500 -4.601 -1.766 1.00 . A A . 59 LEU N 1 1
9 10004 1 1 59 LEU O O -5.095 -4.033 -0.858 1.00 . A A . 59 LEU O 1 1
9 10005 1 1 60 GLN C C -6.012 -0.913 -3.269 1.00 . A A . 60 GLN C 1 1
9 10006 1 1 60 GLN CA C -5.332 -2.243 -2.960 1.00 . A A . 60 GLN CA 1 1
9 10007 1 1 60 GLN CB C -4.527 -2.711 -4.173 1.00 . A A . 60 GLN CB 1 1
9 10008 1 1 60 GLN CD C -4.671 -3.513 -6.565 1.00 . A A . 60 GLN CD 1 1
9 10009 1 1 60 GLN CG C -5.312 -2.677 -5.475 1.00 . A A . 60 GLN CG 1 1
9 10010 1 1 60 GLN H H -7.141 -3.333 -3.099 1.00 . A A . 60 GLN H 1 1
9 10011 1 1 60 GLN HA H -4.661 -2.104 -2.126 1.00 . A A . 60 GLN HA 1 1
9 10012 1 1 60 GLN HB2 H -3.661 -2.076 -4.283 1.00 . A A . 60 GLN HB2 1 1
9 10013 1 1 60 GLN HB3 H -4.199 -3.726 -4.003 1.00 . A A . 60 GLN HB3 1 1
9 10014 1 1 60 GLN HE21 H -4.846 -2.009 -7.854 1.00 . A A . 60 GLN HE21 1 1
9 10015 1 1 60 GLN HE22 H -4.120 -3.449 -8.474 1.00 . A A . 60 GLN HE22 1 1
9 10016 1 1 60 GLN HG2 H -6.307 -3.056 -5.290 1.00 . A A . 60 GLN HG2 1 1
9 10017 1 1 60 GLN HG3 H -5.375 -1.654 -5.815 1.00 . A A . 60 GLN HG3 1 1
9 10018 1 1 60 GLN N N -6.313 -3.254 -2.582 1.00 . A A . 60 GLN N 1 1
9 10019 1 1 60 GLN NE2 N -4.532 -2.932 -7.751 1.00 . A A . 60 GLN NE2 1 1
9 10020 1 1 60 GLN O O -7.132 -0.881 -3.777 1.00 . A A . 60 GLN O 1 1
9 10021 1 1 60 GLN OE1 O -4.305 -4.668 -6.344 1.00 . A A . 60 GLN OE1 1 1
9 10022 1 1 61 GLY C C -4.881 2.610 -2.948 1.00 . A A . 61 GLY C 1 1
9 10023 1 1 61 GLY CA C -5.881 1.501 -3.209 1.00 . A A . 61 GLY CA 1 1
9 10024 1 1 61 GLY H H -4.438 0.096 -2.555 1.00 . A A . 61 GLY H 1 1
9 10025 1 1 61 GLY HA2 H -6.202 1.554 -4.239 1.00 . A A . 61 GLY HA2 1 1
9 10026 1 1 61 GLY HA3 H -6.738 1.646 -2.568 1.00 . A A . 61 GLY HA3 1 1
9 10027 1 1 61 GLY N N -5.327 0.183 -2.958 1.00 . A A . 61 GLY N 1 1
9 10028 1 1 61 GLY O O -3.682 2.358 -2.830 1.00 . A A . 61 GLY O 1 1
9 10029 1 1 62 TYR C C -4.209 5.137 -1.127 1.00 . A A . 62 TYR C 1 1
9 10030 1 1 62 TYR CA C -4.515 4.992 -2.614 1.00 . A A . 62 TYR CA 1 1
9 10031 1 1 62 TYR CB C -5.177 6.268 -3.137 1.00 . A A . 62 TYR CB 1 1
9 10032 1 1 62 TYR CD1 C -4.207 6.253 -5.469 1.00 . A A . 62 TYR CD1 1 1
9 10033 1 1 62 TYR CD2 C -6.576 6.382 -5.237 1.00 . A A . 62 TYR CD2 1 1
9 10034 1 1 62 TYR CE1 C -4.335 6.284 -6.844 1.00 . A A . 62 TYR CE1 1 1
9 10035 1 1 62 TYR CE2 C -6.713 6.413 -6.611 1.00 . A A . 62 TYR CE2 1 1
9 10036 1 1 62 TYR CG C -5.322 6.302 -4.642 1.00 . A A . 62 TYR CG 1 1
9 10037 1 1 62 TYR CZ C -5.590 6.364 -7.410 1.00 . A A . 62 TYR CZ 1 1
9 10038 1 1 62 TYR H H -6.340 3.977 -2.962 1.00 . A A . 62 TYR H 1 1
9 10039 1 1 62 TYR HA H -3.589 4.834 -3.147 1.00 . A A . 62 TYR HA 1 1
9 10040 1 1 62 TYR HB2 H -6.163 6.357 -2.708 1.00 . A A . 62 TYR HB2 1 1
9 10041 1 1 62 TYR HB3 H -4.583 7.121 -2.842 1.00 . A A . 62 TYR HB3 1 1
9 10042 1 1 62 TYR HD1 H -3.225 6.190 -5.022 1.00 . A A . 62 TYR HD1 1 1
9 10043 1 1 62 TYR HD2 H -7.454 6.421 -4.608 1.00 . A A . 62 TYR HD2 1 1
9 10044 1 1 62 TYR HE1 H -3.456 6.246 -7.470 1.00 . A A . 62 TYR HE1 1 1
9 10045 1 1 62 TYR HE2 H -7.696 6.476 -7.055 1.00 . A A . 62 TYR HE2 1 1
9 10046 1 1 62 TYR HH H -5.307 5.616 -9.158 1.00 . A A . 62 TYR HH 1 1
9 10047 1 1 62 TYR N N -5.375 3.840 -2.859 1.00 . A A . 62 TYR N 1 1
9 10048 1 1 62 TYR O O -5.116 5.146 -0.293 1.00 . A A . 62 TYR O 1 1
9 10049 1 1 62 TYR OH O -5.722 6.394 -8.780 1.00 . A A . 62 TYR OH 1 1
9 10050 1 1 63 ILE C C -1.379 6.426 0.708 1.00 . A A . 63 ILE C 1 1
9 10051 1 1 63 ILE CA C -2.500 5.399 0.584 1.00 . A A . 63 ILE CA 1 1
9 10052 1 1 63 ILE CB C -2.019 4.058 1.170 1.00 . A A . 63 ILE CB 1 1
9 10053 1 1 63 ILE CD1 C -0.033 2.467 1.154 1.00 . A A . 63 ILE CD1 1 1
9 10054 1 1 63 ILE CG1 C -0.772 3.570 0.430 1.00 . A A . 63 ILE CG1 1 1
9 10055 1 1 63 ILE CG2 C -3.128 3.019 1.093 1.00 . A A . 63 ILE CG2 1 1
9 10056 1 1 63 ILE H H -2.250 5.239 -1.511 1.00 . A A . 63 ILE H 1 1
9 10057 1 1 63 ILE HA H -3.349 5.737 1.160 1.00 . A A . 63 ILE HA 1 1
9 10058 1 1 63 ILE HB H -1.775 4.213 2.210 1.00 . A A . 63 ILE HB 1 1
9 10059 1 1 63 ILE HD11 H -0.066 2.649 2.218 1.00 . A A . 63 ILE HD11 1 1
9 10060 1 1 63 ILE HD12 H -0.497 1.518 0.934 1.00 . A A . 63 ILE HD12 1 1
9 10061 1 1 63 ILE HD13 H 0.997 2.449 0.825 1.00 . A A . 63 ILE HD13 1 1
9 10062 1 1 63 ILE HG12 H -1.060 3.195 -0.539 1.00 . A A . 63 ILE HG12 1 1
9 10063 1 1 63 ILE HG13 H -0.091 4.400 0.303 1.00 . A A . 63 ILE HG13 1 1
9 10064 1 1 63 ILE HG21 H -2.881 2.285 0.341 1.00 . A A . 63 ILE HG21 1 1
9 10065 1 1 63 ILE HG22 H -3.231 2.532 2.051 1.00 . A A . 63 ILE HG22 1 1
9 10066 1 1 63 ILE HG23 H -4.057 3.502 0.833 1.00 . A A . 63 ILE HG23 1 1
9 10067 1 1 63 ILE N N -2.926 5.252 -0.802 1.00 . A A . 63 ILE N 1 1
9 10068 1 1 63 ILE O O -0.565 6.606 -0.198 1.00 . A A . 63 ILE O 1 1
9 10069 1 1 64 PRO C C 1.072 7.531 2.322 1.00 . A A . 64 PRO C 1 1
9 10070 1 1 64 PRO CA C -0.316 8.134 2.130 1.00 . A A . 64 PRO CA 1 1
9 10071 1 1 64 PRO CB C -0.801 8.783 3.429 1.00 . A A . 64 PRO CB 1 1
9 10072 1 1 64 PRO CD C -2.272 6.952 2.981 1.00 . A A . 64 PRO CD 1 1
9 10073 1 1 64 PRO CG C -1.625 7.734 4.092 1.00 . A A . 64 PRO CG 1 1
9 10074 1 1 64 PRO HA H -0.279 8.877 1.347 1.00 . A A . 64 PRO HA 1 1
9 10075 1 1 64 PRO HB2 H 0.049 9.061 4.035 1.00 . A A . 64 PRO HB2 1 1
9 10076 1 1 64 PRO HB3 H -1.389 9.659 3.200 1.00 . A A . 64 PRO HB3 1 1
9 10077 1 1 64 PRO HD2 H -2.366 5.912 3.257 1.00 . A A . 64 PRO HD2 1 1
9 10078 1 1 64 PRO HD3 H -3.238 7.369 2.739 1.00 . A A . 64 PRO HD3 1 1
9 10079 1 1 64 PRO HG2 H -0.992 7.090 4.684 1.00 . A A . 64 PRO HG2 1 1
9 10080 1 1 64 PRO HG3 H -2.378 8.196 4.712 1.00 . A A . 64 PRO HG3 1 1
9 10081 1 1 64 PRO N N -1.333 7.115 1.858 1.00 . A A . 64 PRO N 1 1
9 10082 1 1 64 PRO O O 1.241 6.564 3.064 1.00 . A A . 64 PRO O 1 1
9 10083 1 1 65 SER C C 4.041 7.978 3.100 1.00 . A A . 65 SER C 1 1
9 10084 1 1 65 SER CA C 3.434 7.627 1.745 1.00 . A A . 65 SER CA 1 1
9 10085 1 1 65 SER CB C 4.286 8.224 0.623 1.00 . A A . 65 SER CB 1 1
9 10086 1 1 65 SER H H 1.863 8.879 1.075 1.00 . A A . 65 SER H 1 1
9 10087 1 1 65 SER HA H 3.416 6.553 1.639 1.00 . A A . 65 SER HA 1 1
9 10088 1 1 65 SER HB2 H 3.889 7.911 -0.331 1.00 . A A . 65 SER HB2 1 1
9 10089 1 1 65 SER HB3 H 4.259 9.302 0.688 1.00 . A A . 65 SER HB3 1 1
9 10090 1 1 65 SER HG H 5.661 6.914 1.104 1.00 . A A . 65 SER HG 1 1
9 10091 1 1 65 SER N N 2.062 8.110 1.650 1.00 . A A . 65 SER N 1 1
9 10092 1 1 65 SER O O 4.748 7.172 3.703 1.00 . A A . 65 SER O 1 1
9 10093 1 1 65 SER OG O 5.633 7.793 0.720 1.00 . A A . 65 SER OG 1 1
9 10094 1 1 66 ASN C C 3.887 8.687 5.975 1.00 . A A . 66 ASN C 1 1
9 10095 1 1 66 ASN CA C 4.278 9.647 4.856 1.00 . A A . 66 ASN CA 1 1
9 10096 1 1 66 ASN CB C 3.755 11.051 5.168 1.00 . A A . 66 ASN CB 1 1
9 10097 1 1 66 ASN CG C 4.271 12.090 4.191 1.00 . A A . 66 ASN CG 1 1
9 10098 1 1 66 ASN H H 3.190 9.786 3.045 1.00 . A A . 66 ASN H 1 1
9 10099 1 1 66 ASN HA H 5.354 9.681 4.786 1.00 . A A . 66 ASN HA 1 1
9 10100 1 1 66 ASN HB2 H 2.676 11.045 5.120 1.00 . A A . 66 ASN HB2 1 1
9 10101 1 1 66 ASN HB3 H 4.066 11.332 6.163 1.00 . A A . 66 ASN HB3 1 1
9 10102 1 1 66 ASN HD21 H 2.429 12.790 3.925 1.00 . A A . 66 ASN HD21 1 1
9 10103 1 1 66 ASN HD22 H 3.672 13.585 3.026 1.00 . A A . 66 ASN HD22 1 1
9 10104 1 1 66 ASN N N 3.759 9.188 3.572 1.00 . A A . 66 ASN N 1 1
9 10105 1 1 66 ASN ND2 N 3.366 12.904 3.661 1.00 . A A . 66 ASN ND2 1 1
9 10106 1 1 66 ASN O O 4.449 8.731 7.070 1.00 . A A . 66 ASN O 1 1
9 10107 1 1 66 ASN OD1 O 5.470 12.160 3.918 1.00 . A A . 66 ASN OD1 1 1
9 10108 1 1 67 TYR C C 3.295 5.577 6.628 1.00 . A A . 67 TYR C 1 1
9 10109 1 1 67 TYR CA C 2.454 6.849 6.676 1.00 . A A . 67 TYR CA 1 1
9 10110 1 1 67 TYR CB C 0.983 6.510 6.429 1.00 . A A . 67 TYR CB 1 1
9 10111 1 1 67 TYR CD1 C 0.038 8.834 6.720 1.00 . A A . 67 TYR CD1 1 1
9 10112 1 1 67 TYR CD2 C -0.903 7.068 8.014 1.00 . A A . 67 TYR CD2 1 1
9 10113 1 1 67 TYR CE1 C -0.838 9.732 7.299 1.00 . A A . 67 TYR CE1 1 1
9 10114 1 1 67 TYR CE2 C -1.784 7.958 8.597 1.00 . A A . 67 TYR CE2 1 1
9 10115 1 1 67 TYR CG C 0.021 7.489 7.066 1.00 . A A . 67 TYR CG 1 1
9 10116 1 1 67 TYR CZ C -1.747 9.289 8.236 1.00 . A A . 67 TYR CZ 1 1
9 10117 1 1 67 TYR H H 2.512 7.833 4.803 1.00 . A A . 67 TYR H 1 1
9 10118 1 1 67 TYR HA H 2.551 7.295 7.655 1.00 . A A . 67 TYR HA 1 1
9 10119 1 1 67 TYR HB2 H 0.794 6.505 5.367 1.00 . A A . 67 TYR HB2 1 1
9 10120 1 1 67 TYR HB3 H 0.774 5.530 6.832 1.00 . A A . 67 TYR HB3 1 1
9 10121 1 1 67 TYR HD1 H 0.752 9.178 5.985 1.00 . A A . 67 TYR HD1 1 1
9 10122 1 1 67 TYR HD2 H -0.929 6.025 8.294 1.00 . A A . 67 TYR HD2 1 1
9 10123 1 1 67 TYR HE1 H -0.810 10.774 7.017 1.00 . A A . 67 TYR HE1 1 1
9 10124 1 1 67 TYR HE2 H -2.496 7.612 9.332 1.00 . A A . 67 TYR HE2 1 1
9 10125 1 1 67 TYR HH H -3.371 9.701 9.179 1.00 . A A . 67 TYR HH 1 1
9 10126 1 1 67 TYR N N 2.921 7.819 5.693 1.00 . A A . 67 TYR N 1 1
9 10127 1 1 67 TYR O O 3.426 4.868 7.626 1.00 . A A . 67 TYR O 1 1
9 10128 1 1 67 TYR OH O -2.622 10.179 8.816 1.00 . A A . 67 TYR OH 1 1
9 10129 1 1 68 VAL C C 6.145 4.492 5.008 1.00 . A A . 68 VAL C 1 1
9 10130 1 1 68 VAL CA C 4.695 4.110 5.282 1.00 . A A . 68 VAL CA 1 1
9 10131 1 1 68 VAL CB C 4.179 3.233 4.126 1.00 . A A . 68 VAL CB 1 1
9 10132 1 1 68 VAL CG1 C 2.775 2.730 4.422 1.00 . A A . 68 VAL CG1 1 1
9 10133 1 1 68 VAL CG2 C 4.212 4.006 2.816 1.00 . A A . 68 VAL CG2 1 1
9 10134 1 1 68 VAL H H 3.723 5.899 4.702 1.00 . A A . 68 VAL H 1 1
9 10135 1 1 68 VAL HA H 4.651 3.531 6.193 1.00 . A A . 68 VAL HA 1 1
9 10136 1 1 68 VAL HB H 4.832 2.378 4.031 1.00 . A A . 68 VAL HB 1 1
9 10137 1 1 68 VAL HG11 H 2.830 1.737 4.843 1.00 . A A . 68 VAL HG11 1 1
9 10138 1 1 68 VAL HG12 H 2.295 3.395 5.126 1.00 . A A . 68 VAL HG12 1 1
9 10139 1 1 68 VAL HG13 H 2.202 2.700 3.507 1.00 . A A . 68 VAL HG13 1 1
9 10140 1 1 68 VAL HG21 H 3.571 4.871 2.893 1.00 . A A . 68 VAL HG21 1 1
9 10141 1 1 68 VAL HG22 H 5.224 4.325 2.610 1.00 . A A . 68 VAL HG22 1 1
9 10142 1 1 68 VAL HG23 H 3.866 3.371 2.014 1.00 . A A . 68 VAL HG23 1 1
9 10143 1 1 68 VAL N N 3.864 5.295 5.461 1.00 . A A . 68 VAL N 1 1
9 10144 1 1 68 VAL O O 6.475 5.672 4.888 1.00 . A A . 68 VAL O 1 1
9 10145 1 1 69 ALA C C 9.055 2.514 3.952 1.00 . A A . 69 ALA C 1 1
9 10146 1 1 69 ALA CA C 8.423 3.716 4.646 1.00 . A A . 69 ALA CA 1 1
9 10147 1 1 69 ALA CB C 9.157 4.026 5.942 1.00 . A A . 69 ALA CB 1 1
9 10148 1 1 69 ALA H H 6.684 2.567 5.013 1.00 . A A . 69 ALA H 1 1
9 10149 1 1 69 ALA HA H 8.507 4.577 3.999 1.00 . A A . 69 ALA HA 1 1
9 10150 1 1 69 ALA HB1 H 9.927 3.285 6.104 1.00 . A A . 69 ALA HB1 1 1
9 10151 1 1 69 ALA HB2 H 9.607 5.005 5.876 1.00 . A A . 69 ALA HB2 1 1
9 10152 1 1 69 ALA HB3 H 8.458 4.005 6.765 1.00 . A A . 69 ALA HB3 1 1
9 10153 1 1 69 ALA N N 7.008 3.486 4.909 1.00 . A A . 69 ALA N 1 1
9 10154 1 1 69 ALA O O 8.370 1.546 3.621 1.00 . A A . 69 ALA O 1 1
9 10155 1 1 70 GLU C C 11.340 0.348 4.048 1.00 . A A . 70 GLU C 1 1
9 10156 1 1 70 GLU CA C 11.087 1.499 3.079 1.00 . A A . 70 GLU CA 1 1
9 10157 1 1 70 GLU CB C 12.416 2.010 2.518 1.00 . A A . 70 GLU CB 1 1
9 10158 1 1 70 GLU CD C 14.275 1.688 0.838 1.00 . A A . 70 GLU CD 1 1
9 10159 1 1 70 GLU CG C 12.997 1.124 1.428 1.00 . A A . 70 GLU CG 1 1
9 10160 1 1 70 GLU H H 10.856 3.380 4.022 1.00 . A A . 70 GLU H 1 1
9 10161 1 1 70 GLU HA H 10.478 1.140 2.264 1.00 . A A . 70 GLU HA 1 1
9 10162 1 1 70 GLU HB2 H 12.265 2.997 2.108 1.00 . A A . 70 GLU HB2 1 1
9 10163 1 1 70 GLU HB3 H 13.133 2.070 3.323 1.00 . A A . 70 GLU HB3 1 1
9 10164 1 1 70 GLU HG2 H 13.210 0.152 1.847 1.00 . A A . 70 GLU HG2 1 1
9 10165 1 1 70 GLU HG3 H 12.268 1.022 0.638 1.00 . A A . 70 GLU HG3 1 1
9 10166 1 1 70 GLU N N 10.364 2.583 3.735 1.00 . A A . 70 GLU N 1 1
9 10167 1 1 70 GLU O O 12.098 0.486 5.008 1.00 . A A . 70 GLU O 1 1
9 10168 1 1 70 GLU OE1 O 15.347 1.494 1.449 1.00 . A A . 70 GLU OE1 1 1
9 10169 1 1 70 GLU OE2 O 14.203 2.322 -0.235 1.00 . A A . 70 GLU OE2 1 1
9 10170 1 1 71 ASP C C 11.949 -2.879 4.103 1.00 . A A . 71 ASP C 1 1
9 10171 1 1 71 ASP CA C 10.854 -1.962 4.639 1.00 . A A . 71 ASP CA 1 1
9 10172 1 1 71 ASP CB C 9.532 -2.726 4.734 1.00 . A A . 71 ASP CB 1 1
9 10173 1 1 71 ASP CG C 9.397 -3.488 6.038 1.00 . A A . 71 ASP CG 1 1
9 10174 1 1 71 ASP H H 10.108 -0.834 3.010 1.00 . A A . 71 ASP H 1 1
9 10175 1 1 71 ASP HA H 11.135 -1.625 5.625 1.00 . A A . 71 ASP HA 1 1
9 10176 1 1 71 ASP HB2 H 8.713 -2.026 4.661 1.00 . A A . 71 ASP HB2 1 1
9 10177 1 1 71 ASP HB3 H 9.472 -3.431 3.918 1.00 . A A . 71 ASP HB3 1 1
9 10178 1 1 71 ASP N N 10.699 -0.786 3.790 1.00 . A A . 71 ASP N 1 1
9 10179 1 1 71 ASP O O 11.967 -3.213 2.918 1.00 . A A . 71 ASP O 1 1
9 10180 1 1 71 ASP OD1 O 10.402 -3.593 6.771 1.00 . A A . 71 ASP OD1 1 1
9 10181 1 1 71 ASP OD2 O 8.285 -3.978 6.325 1.00 . A A . 71 ASP OD2 1 1
9 10182 1 1 72 SER C C 13.440 -5.421 3.924 1.00 . A A . 72 SER C 1 1
9 10183 1 1 72 SER CA C 13.962 -4.155 4.596 1.00 . A A . 72 SER CA 1 1
9 10184 1 1 72 SER CB C 14.802 -4.522 5.820 1.00 . A A . 72 SER CB 1 1
9 10185 1 1 72 SER H H 12.792 -2.979 5.913 1.00 . A A . 72 SER H 1 1
9 10186 1 1 72 SER HA H 14.581 -3.617 3.893 1.00 . A A . 72 SER HA 1 1
9 10187 1 1 72 SER HB2 H 14.860 -3.672 6.483 1.00 . A A . 72 SER HB2 1 1
9 10188 1 1 72 SER HB3 H 14.338 -5.350 6.337 1.00 . A A . 72 SER HB3 1 1
9 10189 1 1 72 SER HG H 16.685 -4.892 6.216 1.00 . A A . 72 SER HG 1 1
9 10190 1 1 72 SER N N 12.861 -3.281 4.982 1.00 . A A . 72 SER N 1 1
9 10191 1 1 72 SER O O 12.958 -6.337 4.589 1.00 . A A . 72 SER O 1 1
9 10192 1 1 72 SER OG O 16.116 -4.898 5.443 1.00 . A A . 72 SER OG 1 1
9 10193 1 1 73 GLY C C 14.205 -7.357 1.161 1.00 . A A . 73 GLY C 1 1
9 10194 1 1 73 GLY CA C 13.076 -6.623 1.858 1.00 . A A . 73 GLY CA 1 1
9 10195 1 1 73 GLY H H 13.936 -4.706 2.121 1.00 . A A . 73 GLY H 1 1
9 10196 1 1 73 GLY HA2 H 12.587 -7.301 2.540 1.00 . A A . 73 GLY HA2 1 1
9 10197 1 1 73 GLY HA3 H 12.362 -6.298 1.115 1.00 . A A . 73 GLY HA3 1 1
9 10198 1 1 73 GLY N N 13.542 -5.465 2.599 1.00 . A A . 73 GLY N 1 1
9 10199 1 1 73 GLY O O 14.866 -8.218 1.742 1.00 . A A . 73 GLY O 1 1
9 10200 1 1 74 PRO C C 16.889 -7.239 -0.456 1.00 . A A . 74 PRO C 1 1
9 10201 1 1 74 PRO CA C 15.493 -7.641 -0.920 1.00 . A A . 74 PRO CA 1 1
9 10202 1 1 74 PRO CB C 15.224 -7.110 -2.330 1.00 . A A . 74 PRO CB 1 1
9 10203 1 1 74 PRO CD C 13.689 -6.001 -0.872 1.00 . A A . 74 PRO CD 1 1
9 10204 1 1 74 PRO CG C 14.509 -5.820 -2.119 1.00 . A A . 74 PRO CG 1 1
9 10205 1 1 74 PRO HA H 15.411 -8.718 -0.918 1.00 . A A . 74 PRO HA 1 1
9 10206 1 1 74 PRO HB2 H 16.162 -6.962 -2.847 1.00 . A A . 74 PRO HB2 1 1
9 10207 1 1 74 PRO HB3 H 14.614 -7.815 -2.874 1.00 . A A . 74 PRO HB3 1 1
9 10208 1 1 74 PRO HD2 H 13.632 -5.075 -0.320 1.00 . A A . 74 PRO HD2 1 1
9 10209 1 1 74 PRO HD3 H 12.699 -6.357 -1.119 1.00 . A A . 74 PRO HD3 1 1
9 10210 1 1 74 PRO HG2 H 15.223 -5.021 -1.986 1.00 . A A . 74 PRO HG2 1 1
9 10211 1 1 74 PRO HG3 H 13.867 -5.615 -2.963 1.00 . A A . 74 PRO HG3 1 1
9 10212 1 1 74 PRO N N 14.438 -7.019 -0.116 1.00 . A A . 74 PRO N 1 1
9 10213 1 1 74 PRO O O 17.048 -6.294 0.317 1.00 . A A . 74 PRO O 1 1
9 10214 1 1 75 SER C C 20.238 -8.137 -1.662 1.00 . A A . 75 SER C 1 1
9 10215 1 1 75 SER CA C 19.280 -7.680 -0.566 1.00 . A A . 75 SER CA 1 1
9 10216 1 1 75 SER CB C 19.629 -8.373 0.753 1.00 . A A . 75 SER CB 1 1
9 10217 1 1 75 SER H H 17.706 -8.701 -1.548 1.00 . A A . 75 SER H 1 1
9 10218 1 1 75 SER HA H 19.380 -6.613 -0.439 1.00 . A A . 75 SER HA 1 1
9 10219 1 1 75 SER HB2 H 19.267 -9.390 0.729 1.00 . A A . 75 SER HB2 1 1
9 10220 1 1 75 SER HB3 H 20.702 -8.375 0.882 1.00 . A A . 75 SER HB3 1 1
9 10221 1 1 75 SER HG H 19.707 -7.192 2.314 1.00 . A A . 75 SER HG 1 1
9 10222 1 1 75 SER N N 17.897 -7.960 -0.934 1.00 . A A . 75 SER N 1 1
9 10223 1 1 75 SER O O 19.905 -9.003 -2.471 1.00 . A A . 75 SER O 1 1
9 10224 1 1 75 SER OG O 19.038 -7.703 1.853 1.00 . A A . 75 SER OG 1 1
9 10225 1 1 76 SER C C 23.693 -8.444 -2.016 1.00 . A A . 76 SER C 1 1
9 10226 1 1 76 SER CA C 22.435 -7.891 -2.680 1.00 . A A . 76 SER CA 1 1
9 10227 1 1 76 SER CB C 22.787 -6.664 -3.522 1.00 . A A . 76 SER CB 1 1
9 10228 1 1 76 SER H H 21.636 -6.865 -1.009 1.00 . A A . 76 SER H 1 1
9 10229 1 1 76 SER HA H 22.018 -8.651 -3.323 1.00 . A A . 76 SER HA 1 1
9 10230 1 1 76 SER HB2 H 21.878 -6.188 -3.858 1.00 . A A . 76 SER HB2 1 1
9 10231 1 1 76 SER HB3 H 23.356 -5.969 -2.921 1.00 . A A . 76 SER HB3 1 1
9 10232 1 1 76 SER HG H 23.171 -6.639 -5.443 1.00 . A A . 76 SER HG 1 1
9 10233 1 1 76 SER N N 21.430 -7.548 -1.681 1.00 . A A . 76 SER N 1 1
9 10234 1 1 76 SER O O 24.254 -7.827 -1.112 1.00 . A A . 76 SER O 1 1
9 10235 1 1 76 SER OG O 23.558 -7.026 -4.655 1.00 . A A . 76 SER OG 1 1
9 10236 1 1 77 GLY C C 25.519 -11.651 -2.405 1.00 . A A . 77 GLY C 1 1
9 10237 1 1 77 GLY CA C 25.318 -10.231 -1.914 1.00 . A A . 77 GLY CA 1 1
9 10238 1 1 77 GLY H H 23.643 -10.061 -3.197 1.00 . A A . 77 GLY H 1 1
9 10239 1 1 77 GLY HA2 H 26.181 -9.642 -2.187 1.00 . A A . 77 GLY HA2 1 1
9 10240 1 1 77 GLY HA3 H 25.230 -10.244 -0.837 1.00 . A A . 77 GLY HA3 1 1
9 10241 1 1 77 GLY N N 24.131 -9.614 -2.473 1.00 . A A . 77 GLY N 1 1
9 10242 1 1 77 GLY O O 26.566 -11.980 -2.962 1.00 . A A . 77 GLY O 1 1
10 10243 1 1 1 GLY C C 5.578 -6.569 -16.455 1.00 . A A . 1 GLY C 1 1
10 10244 1 1 1 GLY CA C 4.145 -6.501 -15.963 1.00 . A A . 1 GLY CA 1 1
10 10245 1 1 1 GLY H1 H 2.680 -7.961 -15.509 1.00 . A A . 1 GLY H1 1 1
10 10246 1 1 1 GLY HA2 H 3.611 -5.764 -16.543 1.00 . A A . 1 GLY HA2 1 1
10 10247 1 1 1 GLY HA3 H 4.147 -6.197 -14.926 1.00 . A A . 1 GLY HA3 1 1
10 10248 1 1 1 GLY N N 3.458 -7.774 -16.076 1.00 . A A . 1 GLY N 1 1
10 10249 1 1 1 GLY O O 5.900 -7.361 -17.340 1.00 . A A . 1 GLY O 1 1
10 10250 1 1 2 SER C C 8.515 -7.047 -16.005 1.00 . A A . 2 SER C 1 1
10 10251 1 1 2 SER CA C 7.844 -5.702 -16.269 1.00 . A A . 2 SER CA 1 1
10 10252 1 1 2 SER CB C 8.579 -4.595 -15.509 1.00 . A A . 2 SER CB 1 1
10 10253 1 1 2 SER H H 6.122 -5.129 -15.179 1.00 . A A . 2 SER H 1 1
10 10254 1 1 2 SER HA H 7.890 -5.491 -17.327 1.00 . A A . 2 SER HA 1 1
10 10255 1 1 2 SER HB2 H 8.318 -4.646 -14.463 1.00 . A A . 2 SER HB2 1 1
10 10256 1 1 2 SER HB3 H 9.645 -4.732 -15.622 1.00 . A A . 2 SER HB3 1 1
10 10257 1 1 2 SER HG H 8.195 -3.342 -16.965 1.00 . A A . 2 SER HG 1 1
10 10258 1 1 2 SER N N 6.439 -5.736 -15.880 1.00 . A A . 2 SER N 1 1
10 10259 1 1 2 SER O O 8.657 -7.467 -14.857 1.00 . A A . 2 SER O 1 1
10 10260 1 1 2 SER OG O 8.227 -3.315 -16.006 1.00 . A A . 2 SER OG 1 1
10 10261 1 1 3 SER C C 10.495 -9.058 -15.745 1.00 . A A . 3 SER C 1 1
10 10262 1 1 3 SER CA C 9.577 -9.016 -16.963 1.00 . A A . 3 SER CA 1 1
10 10263 1 1 3 SER CB C 10.377 -9.322 -18.231 1.00 . A A . 3 SER CB 1 1
10 10264 1 1 3 SER H H 8.783 -7.329 -17.966 1.00 . A A . 3 SER H 1 1
10 10265 1 1 3 SER HA H 8.807 -9.764 -16.845 1.00 . A A . 3 SER HA 1 1
10 10266 1 1 3 SER HB2 H 9.696 -9.508 -19.047 1.00 . A A . 3 SER HB2 1 1
10 10267 1 1 3 SER HB3 H 11.004 -8.474 -18.470 1.00 . A A . 3 SER HB3 1 1
10 10268 1 1 3 SER HG H 11.714 -10.614 -18.848 1.00 . A A . 3 SER HG 1 1
10 10269 1 1 3 SER N N 8.925 -7.717 -17.077 1.00 . A A . 3 SER N 1 1
10 10270 1 1 3 SER O O 10.435 -9.986 -14.940 1.00 . A A . 3 SER O 1 1
10 10271 1 1 3 SER OG O 11.199 -10.462 -18.052 1.00 . A A . 3 SER OG 1 1
10 10272 1 1 4 GLY C C 12.408 -6.582 -13.939 1.00 . A A . 4 GLY C 1 1
10 10273 1 1 4 GLY CA C 12.266 -7.984 -14.498 1.00 . A A . 4 GLY CA 1 1
10 10274 1 1 4 GLY H H 11.351 -7.332 -16.292 1.00 . A A . 4 GLY H 1 1
10 10275 1 1 4 GLY HA2 H 11.908 -8.637 -13.717 1.00 . A A . 4 GLY HA2 1 1
10 10276 1 1 4 GLY HA3 H 13.237 -8.328 -14.824 1.00 . A A . 4 GLY HA3 1 1
10 10277 1 1 4 GLY N N 11.347 -8.045 -15.619 1.00 . A A . 4 GLY N 1 1
10 10278 1 1 4 GLY O O 13.329 -5.851 -14.303 1.00 . A A . 4 GLY O 1 1
10 10279 1 1 5 SER C C 11.606 -4.977 -10.928 1.00 . A A . 5 SER C 1 1
10 10280 1 1 5 SER CA C 11.514 -4.878 -12.447 1.00 . A A . 5 SER CA 1 1
10 10281 1 1 5 SER CB C 10.264 -4.091 -12.844 1.00 . A A . 5 SER CB 1 1
10 10282 1 1 5 SER H H 10.781 -6.832 -12.804 1.00 . A A . 5 SER H 1 1
10 10283 1 1 5 SER HA H 12.387 -4.361 -12.816 1.00 . A A . 5 SER HA 1 1
10 10284 1 1 5 SER HB2 H 10.288 -3.892 -13.905 1.00 . A A . 5 SER HB2 1 1
10 10285 1 1 5 SER HB3 H 9.385 -4.673 -12.607 1.00 . A A . 5 SER HB3 1 1
10 10286 1 1 5 SER HG H 9.328 -2.763 -11.749 1.00 . A A . 5 SER HG 1 1
10 10287 1 1 5 SER N N 11.491 -6.204 -13.054 1.00 . A A . 5 SER N 1 1
10 10288 1 1 5 SER O O 10.969 -5.831 -10.311 1.00 . A A . 5 SER O 1 1
10 10289 1 1 5 SER OG O 10.196 -2.858 -12.150 1.00 . A A . 5 SER OG 1 1
10 10290 1 1 6 SER C C 11.242 -3.931 -8.172 1.00 . A A . 6 SER C 1 1
10 10291 1 1 6 SER CA C 12.582 -4.086 -8.884 1.00 . A A . 6 SER CA 1 1
10 10292 1 1 6 SER CB C 13.525 -2.953 -8.473 1.00 . A A . 6 SER CB 1 1
10 10293 1 1 6 SER H H 12.884 -3.441 -10.877 1.00 . A A . 6 SER H 1 1
10 10294 1 1 6 SER HA H 13.021 -5.030 -8.597 1.00 . A A . 6 SER HA 1 1
10 10295 1 1 6 SER HB2 H 13.135 -2.015 -8.837 1.00 . A A . 6 SER HB2 1 1
10 10296 1 1 6 SER HB3 H 13.596 -2.921 -7.396 1.00 . A A . 6 SER HB3 1 1
10 10297 1 1 6 SER HG H 15.048 -4.080 -8.970 1.00 . A A . 6 SER HG 1 1
10 10298 1 1 6 SER N N 12.403 -4.097 -10.331 1.00 . A A . 6 SER N 1 1
10 10299 1 1 6 SER O O 10.318 -3.308 -8.693 1.00 . A A . 6 SER O 1 1
10 10300 1 1 6 SER OG O 14.821 -3.148 -9.012 1.00 . A A . 6 SER OG 1 1
10 10301 1 1 7 GLY C C 10.003 -3.412 -5.080 1.00 . A A . 7 GLY C 1 1
10 10302 1 1 7 GLY CA C 9.914 -4.418 -6.210 1.00 . A A . 7 GLY CA 1 1
10 10303 1 1 7 GLY H H 11.914 -4.987 -6.609 1.00 . A A . 7 GLY H 1 1
10 10304 1 1 7 GLY HA2 H 9.111 -4.130 -6.872 1.00 . A A . 7 GLY HA2 1 1
10 10305 1 1 7 GLY HA3 H 9.694 -5.390 -5.794 1.00 . A A . 7 GLY HA3 1 1
10 10306 1 1 7 GLY N N 11.144 -4.503 -6.975 1.00 . A A . 7 GLY N 1 1
10 10307 1 1 7 GLY O O 10.777 -3.592 -4.140 1.00 . A A . 7 GLY O 1 1
10 10308 1 1 8 GLN C C 8.239 -1.659 -3.022 1.00 . A A . 8 GLN C 1 1
10 10309 1 1 8 GLN CA C 9.205 -1.310 -4.149 1.00 . A A . 8 GLN CA 1 1
10 10310 1 1 8 GLN CB C 8.824 0.038 -4.764 1.00 . A A . 8 GLN CB 1 1
10 10311 1 1 8 GLN CD C 9.471 1.852 -6.400 1.00 . A A . 8 GLN CD 1 1
10 10312 1 1 8 GLN CG C 9.947 0.683 -5.561 1.00 . A A . 8 GLN CG 1 1
10 10313 1 1 8 GLN H H 8.615 -2.262 -5.945 1.00 . A A . 8 GLN H 1 1
10 10314 1 1 8 GLN HA H 10.203 -1.240 -3.742 1.00 . A A . 8 GLN HA 1 1
10 10315 1 1 8 GLN HB2 H 7.981 -0.105 -5.423 1.00 . A A . 8 GLN HB2 1 1
10 10316 1 1 8 GLN HB3 H 8.541 0.715 -3.971 1.00 . A A . 8 GLN HB3 1 1
10 10317 1 1 8 GLN HE21 H 10.939 1.545 -7.705 1.00 . A A . 8 GLN HE21 1 1
10 10318 1 1 8 GLN HE22 H 9.881 2.863 -8.061 1.00 . A A . 8 GLN HE22 1 1
10 10319 1 1 8 GLN HG2 H 10.701 1.037 -4.874 1.00 . A A . 8 GLN HG2 1 1
10 10320 1 1 8 GLN HG3 H 10.378 -0.060 -6.216 1.00 . A A . 8 GLN HG3 1 1
10 10321 1 1 8 GLN N N 9.210 -2.349 -5.171 1.00 . A A . 8 GLN N 1 1
10 10322 1 1 8 GLN NE2 N 10.168 2.114 -7.500 1.00 . A A . 8 GLN NE2 1 1
10 10323 1 1 8 GLN O O 7.023 -1.531 -3.171 1.00 . A A . 8 GLN O 1 1
10 10324 1 1 8 GLN OE1 O 8.487 2.512 -6.064 1.00 . A A . 8 GLN OE1 1 1
10 10325 1 1 9 TYR C C 8.049 -1.404 0.344 1.00 . A A . 9 TYR C 1 1
10 10326 1 1 9 TYR CA C 7.973 -2.471 -0.744 1.00 . A A . 9 TYR CA 1 1
10 10327 1 1 9 TYR CB C 8.428 -3.820 -0.184 1.00 . A A . 9 TYR CB 1 1
10 10328 1 1 9 TYR CD1 C 7.815 -5.438 -2.022 1.00 . A A . 9 TYR CD1 1 1
10 10329 1 1 9 TYR CD2 C 10.122 -5.163 -1.489 1.00 . A A . 9 TYR CD2 1 1
10 10330 1 1 9 TYR CE1 C 8.146 -6.359 -2.998 1.00 . A A . 9 TYR CE1 1 1
10 10331 1 1 9 TYR CE2 C 10.462 -6.082 -2.463 1.00 . A A . 9 TYR CE2 1 1
10 10332 1 1 9 TYR CG C 8.795 -4.826 -1.251 1.00 . A A . 9 TYR CG 1 1
10 10333 1 1 9 TYR CZ C 9.470 -6.677 -3.215 1.00 . A A . 9 TYR CZ 1 1
10 10334 1 1 9 TYR H H 9.761 -2.181 -1.837 1.00 . A A . 9 TYR H 1 1
10 10335 1 1 9 TYR HA H 6.948 -2.558 -1.076 1.00 . A A . 9 TYR HA 1 1
10 10336 1 1 9 TYR HB2 H 9.296 -3.668 0.440 1.00 . A A . 9 TYR HB2 1 1
10 10337 1 1 9 TYR HB3 H 7.632 -4.242 0.411 1.00 . A A . 9 TYR HB3 1 1
10 10338 1 1 9 TYR HD1 H 6.779 -5.187 -1.850 1.00 . A A . 9 TYR HD1 1 1
10 10339 1 1 9 TYR HD2 H 10.896 -4.696 -0.898 1.00 . A A . 9 TYR HD2 1 1
10 10340 1 1 9 TYR HE1 H 7.370 -6.825 -3.587 1.00 . A A . 9 TYR HE1 1 1
10 10341 1 1 9 TYR HE2 H 11.499 -6.332 -2.633 1.00 . A A . 9 TYR HE2 1 1
10 10342 1 1 9 TYR HH H 10.526 -7.247 -4.717 1.00 . A A . 9 TYR HH 1 1
10 10343 1 1 9 TYR N N 8.786 -2.101 -1.896 1.00 . A A . 9 TYR N 1 1
10 10344 1 1 9 TYR O O 9.084 -0.763 0.529 1.00 . A A . 9 TYR O 1 1
10 10345 1 1 9 TYR OH O 9.804 -7.593 -4.186 1.00 . A A . 9 TYR OH 1 1
10 10346 1 1 10 PHE C C 6.178 -0.798 3.357 1.00 . A A . 10 PHE C 1 1
10 10347 1 1 10 PHE CA C 6.886 -0.230 2.131 1.00 . A A . 10 PHE CA 1 1
10 10348 1 1 10 PHE CB C 6.164 1.030 1.649 1.00 . A A . 10 PHE CB 1 1
10 10349 1 1 10 PHE CD1 C 7.370 1.509 -0.499 1.00 . A A . 10 PHE CD1 1 1
10 10350 1 1 10 PHE CD2 C 7.454 3.143 1.236 1.00 . A A . 10 PHE CD2 1 1
10 10351 1 1 10 PHE CE1 C 8.151 2.318 -1.303 1.00 . A A . 10 PHE CE1 1 1
10 10352 1 1 10 PHE CE2 C 8.234 3.956 0.437 1.00 . A A . 10 PHE CE2 1 1
10 10353 1 1 10 PHE CG C 7.013 1.912 0.778 1.00 . A A . 10 PHE CG 1 1
10 10354 1 1 10 PHE CZ C 8.584 3.543 -0.834 1.00 . A A . 10 PHE CZ 1 1
10 10355 1 1 10 PHE H H 6.152 -1.761 0.866 1.00 . A A . 10 PHE H 1 1
10 10356 1 1 10 PHE HA H 7.899 0.027 2.400 1.00 . A A . 10 PHE HA 1 1
10 10357 1 1 10 PHE HB2 H 5.293 0.742 1.079 1.00 . A A . 10 PHE HB2 1 1
10 10358 1 1 10 PHE HB3 H 5.853 1.608 2.506 1.00 . A A . 10 PHE HB3 1 1
10 10359 1 1 10 PHE HD1 H 7.032 0.550 -0.866 1.00 . A A . 10 PHE HD1 1 1
10 10360 1 1 10 PHE HD2 H 7.182 3.467 2.230 1.00 . A A . 10 PHE HD2 1 1
10 10361 1 1 10 PHE HE1 H 8.423 1.991 -2.296 1.00 . A A . 10 PHE HE1 1 1
10 10362 1 1 10 PHE HE2 H 8.572 4.913 0.806 1.00 . A A . 10 PHE HE2 1 1
10 10363 1 1 10 PHE HZ H 9.194 4.176 -1.461 1.00 . A A . 10 PHE HZ 1 1
10 10364 1 1 10 PHE N N 6.946 -1.219 1.061 1.00 . A A . 10 PHE N 1 1
10 10365 1 1 10 PHE O O 5.477 -1.806 3.272 1.00 . A A . 10 PHE O 1 1
10 10366 1 1 11 VAL C C 4.944 0.545 6.383 1.00 . A A . 11 VAL C 1 1
10 10367 1 1 11 VAL CA C 5.749 -0.581 5.744 1.00 . A A . 11 VAL CA 1 1
10 10368 1 1 11 VAL CB C 6.803 -1.079 6.750 1.00 . A A . 11 VAL CB 1 1
10 10369 1 1 11 VAL CG1 C 7.664 0.076 7.237 1.00 . A A . 11 VAL CG1 1 1
10 10370 1 1 11 VAL CG2 C 6.131 -1.784 7.919 1.00 . A A . 11 VAL CG2 1 1
10 10371 1 1 11 VAL H H 6.939 0.654 4.503 1.00 . A A . 11 VAL H 1 1
10 10372 1 1 11 VAL HA H 5.084 -1.401 5.515 1.00 . A A . 11 VAL HA 1 1
10 10373 1 1 11 VAL HB H 7.443 -1.790 6.248 1.00 . A A . 11 VAL HB 1 1
10 10374 1 1 11 VAL HG11 H 7.491 0.941 6.615 1.00 . A A . 11 VAL HG11 1 1
10 10375 1 1 11 VAL HG12 H 7.408 0.310 8.260 1.00 . A A . 11 VAL HG12 1 1
10 10376 1 1 11 VAL HG13 H 8.706 -0.203 7.182 1.00 . A A . 11 VAL HG13 1 1
10 10377 1 1 11 VAL HG21 H 5.644 -1.053 8.548 1.00 . A A . 11 VAL HG21 1 1
10 10378 1 1 11 VAL HG22 H 5.397 -2.483 7.545 1.00 . A A . 11 VAL HG22 1 1
10 10379 1 1 11 VAL HG23 H 6.874 -2.316 8.494 1.00 . A A . 11 VAL HG23 1 1
10 10380 1 1 11 VAL N N 6.369 -0.143 4.499 1.00 . A A . 11 VAL N 1 1
10 10381 1 1 11 VAL O O 5.373 1.698 6.396 1.00 . A A . 11 VAL O 1 1
10 10382 1 1 12 ALA C C 3.349 1.443 8.993 1.00 . A A . 12 ALA C 1 1
10 10383 1 1 12 ALA CA C 2.910 1.183 7.556 1.00 . A A . 12 ALA CA 1 1
10 10384 1 1 12 ALA CB C 1.463 0.716 7.520 1.00 . A A . 12 ALA CB 1 1
10 10385 1 1 12 ALA H H 3.487 -0.734 6.871 1.00 . A A . 12 ALA H 1 1
10 10386 1 1 12 ALA HA H 2.979 2.106 6.997 1.00 . A A . 12 ALA HA 1 1
10 10387 1 1 12 ALA HB1 H 1.420 -0.339 7.752 1.00 . A A . 12 ALA HB1 1 1
10 10388 1 1 12 ALA HB2 H 0.888 1.269 8.248 1.00 . A A . 12 ALA HB2 1 1
10 10389 1 1 12 ALA HB3 H 1.055 0.884 6.535 1.00 . A A . 12 ALA HB3 1 1
10 10390 1 1 12 ALA N N 3.775 0.202 6.913 1.00 . A A . 12 ALA N 1 1
10 10391 1 1 12 ALA O O 3.461 0.515 9.796 1.00 . A A . 12 ALA O 1 1
10 10392 1 1 13 LEU C C 2.821 3.300 11.569 1.00 . A A . 13 LEU C 1 1
10 10393 1 1 13 LEU CA C 4.023 3.090 10.654 1.00 . A A . 13 LEU CA 1 1
10 10394 1 1 13 LEU CB C 4.866 4.366 10.598 1.00 . A A . 13 LEU CB 1 1
10 10395 1 1 13 LEU CD1 C 6.393 5.728 9.151 1.00 . A A . 13 LEU CD1 1 1
10 10396 1 1 13 LEU CD2 C 7.281 3.733 10.370 1.00 . A A . 13 LEU CD2 1 1
10 10397 1 1 13 LEU CG C 6.074 4.332 9.662 1.00 . A A . 13 LEU CG 1 1
10 10398 1 1 13 LEU H H 3.489 3.403 8.630 1.00 . A A . 13 LEU H 1 1
10 10399 1 1 13 LEU HA H 4.626 2.287 11.050 1.00 . A A . 13 LEU HA 1 1
10 10400 1 1 13 LEU HB2 H 4.224 5.172 10.280 1.00 . A A . 13 LEU HB2 1 1
10 10401 1 1 13 LEU HB3 H 5.225 4.567 11.598 1.00 . A A . 13 LEU HB3 1 1
10 10402 1 1 13 LEU HD11 H 5.766 5.952 8.302 1.00 . A A . 13 LEU HD11 1 1
10 10403 1 1 13 LEU HD12 H 7.431 5.775 8.855 1.00 . A A . 13 LEU HD12 1 1
10 10404 1 1 13 LEU HD13 H 6.211 6.448 9.935 1.00 . A A . 13 LEU HD13 1 1
10 10405 1 1 13 LEU HD21 H 6.945 3.069 11.154 1.00 . A A . 13 LEU HD21 1 1
10 10406 1 1 13 LEU HD22 H 7.876 4.525 10.800 1.00 . A A . 13 LEU HD22 1 1
10 10407 1 1 13 LEU HD23 H 7.877 3.179 9.660 1.00 . A A . 13 LEU HD23 1 1
10 10408 1 1 13 LEU HG H 5.843 3.709 8.809 1.00 . A A . 13 LEU HG 1 1
10 10409 1 1 13 LEU N N 3.596 2.708 9.312 1.00 . A A . 13 LEU N 1 1
10 10410 1 1 13 LEU O O 2.923 3.157 12.788 1.00 . A A . 13 LEU O 1 1
10 10411 1 1 14 PHE C C -0.754 3.317 10.992 1.00 . A A . 14 PHE C 1 1
10 10412 1 1 14 PHE CA C 0.460 3.867 11.735 1.00 . A A . 14 PHE CA 1 1
10 10413 1 1 14 PHE CB C 0.273 5.362 12.003 1.00 . A A . 14 PHE CB 1 1
10 10414 1 1 14 PHE CD1 C 2.043 6.120 13.613 1.00 . A A . 14 PHE CD1 1 1
10 10415 1 1 14 PHE CD2 C 2.272 6.714 11.316 1.00 . A A . 14 PHE CD2 1 1
10 10416 1 1 14 PHE CE1 C 3.222 6.779 13.905 1.00 . A A . 14 PHE CE1 1 1
10 10417 1 1 14 PHE CE2 C 3.452 7.374 11.601 1.00 . A A . 14 PHE CE2 1 1
10 10418 1 1 14 PHE CG C 1.555 6.079 12.317 1.00 . A A . 14 PHE CG 1 1
10 10419 1 1 14 PHE CZ C 3.927 7.407 12.898 1.00 . A A . 14 PHE CZ 1 1
10 10420 1 1 14 PHE H H 1.664 3.738 9.998 1.00 . A A . 14 PHE H 1 1
10 10421 1 1 14 PHE HA H 0.556 3.350 12.677 1.00 . A A . 14 PHE HA 1 1
10 10422 1 1 14 PHE HB2 H -0.161 5.826 11.130 1.00 . A A . 14 PHE HB2 1 1
10 10423 1 1 14 PHE HB3 H -0.393 5.489 12.843 1.00 . A A . 14 PHE HB3 1 1
10 10424 1 1 14 PHE HD1 H 1.491 5.628 14.403 1.00 . A A . 14 PHE HD1 1 1
10 10425 1 1 14 PHE HD2 H 1.902 6.690 10.301 1.00 . A A . 14 PHE HD2 1 1
10 10426 1 1 14 PHE HE1 H 3.590 6.803 14.920 1.00 . A A . 14 PHE HE1 1 1
10 10427 1 1 14 PHE HE2 H 4.002 7.865 10.812 1.00 . A A . 14 PHE HE2 1 1
10 10428 1 1 14 PHE HZ H 4.849 7.922 13.124 1.00 . A A . 14 PHE HZ 1 1
10 10429 1 1 14 PHE N N 1.683 3.639 10.973 1.00 . A A . 14 PHE N 1 1
10 10430 1 1 14 PHE O O -0.684 3.022 9.799 1.00 . A A . 14 PHE O 1 1
10 10431 1 1 15 ASP C C -3.813 3.754 10.322 1.00 . A A . 15 ASP C 1 1
10 10432 1 1 15 ASP CA C -3.096 2.667 11.117 1.00 . A A . 15 ASP CA 1 1
10 10433 1 1 15 ASP CB C -4.020 2.121 12.207 1.00 . A A . 15 ASP CB 1 1
10 10434 1 1 15 ASP CG C -3.356 1.045 13.043 1.00 . A A . 15 ASP CG 1 1
10 10435 1 1 15 ASP H H -1.858 3.434 12.654 1.00 . A A . 15 ASP H 1 1
10 10436 1 1 15 ASP HA H -2.832 1.863 10.446 1.00 . A A . 15 ASP HA 1 1
10 10437 1 1 15 ASP HB2 H -4.312 2.930 12.861 1.00 . A A . 15 ASP HB2 1 1
10 10438 1 1 15 ASP HB3 H -4.901 1.701 11.745 1.00 . A A . 15 ASP HB3 1 1
10 10439 1 1 15 ASP N N -1.865 3.181 11.707 1.00 . A A . 15 ASP N 1 1
10 10440 1 1 15 ASP O O -3.767 4.931 10.679 1.00 . A A . 15 ASP O 1 1
10 10441 1 1 15 ASP OD1 O -2.202 1.254 13.470 1.00 . A A . 15 ASP OD1 1 1
10 10442 1 1 15 ASP OD2 O -3.991 -0.007 13.269 1.00 . A A . 15 ASP OD2 1 1
10 10443 1 1 16 TYR C C -6.426 3.630 7.774 1.00 . A A . 16 TYR C 1 1
10 10444 1 1 16 TYR CA C -5.198 4.291 8.395 1.00 . A A . 16 TYR CA 1 1
10 10445 1 1 16 TYR CB C -4.282 4.827 7.294 1.00 . A A . 16 TYR CB 1 1
10 10446 1 1 16 TYR CD1 C -5.452 6.895 6.438 1.00 . A A . 16 TYR CD1 1 1
10 10447 1 1 16 TYR CD2 C -5.268 5.020 4.978 1.00 . A A . 16 TYR CD2 1 1
10 10448 1 1 16 TYR CE1 C -6.123 7.599 5.457 1.00 . A A . 16 TYR CE1 1 1
10 10449 1 1 16 TYR CE2 C -5.937 5.718 3.990 1.00 . A A . 16 TYR CE2 1 1
10 10450 1 1 16 TYR CG C -5.015 5.595 6.217 1.00 . A A . 16 TYR CG 1 1
10 10451 1 1 16 TYR CZ C -6.362 7.007 4.235 1.00 . A A . 16 TYR CZ 1 1
10 10452 1 1 16 TYR H H -4.475 2.399 9.009 1.00 . A A . 16 TYR H 1 1
10 10453 1 1 16 TYR HA H -5.522 5.115 9.014 1.00 . A A . 16 TYR HA 1 1
10 10454 1 1 16 TYR HB2 H -3.552 5.489 7.734 1.00 . A A . 16 TYR HB2 1 1
10 10455 1 1 16 TYR HB3 H -3.773 3.999 6.824 1.00 . A A . 16 TYR HB3 1 1
10 10456 1 1 16 TYR HD1 H -5.263 7.356 7.397 1.00 . A A . 16 TYR HD1 1 1
10 10457 1 1 16 TYR HD2 H -4.934 4.011 4.789 1.00 . A A . 16 TYR HD2 1 1
10 10458 1 1 16 TYR HE1 H -6.456 8.609 5.649 1.00 . A A . 16 TYR HE1 1 1
10 10459 1 1 16 TYR HE2 H -6.125 5.254 3.033 1.00 . A A . 16 TYR HE2 1 1
10 10460 1 1 16 TYR HH H -7.937 7.399 3.205 1.00 . A A . 16 TYR HH 1 1
10 10461 1 1 16 TYR N N -4.474 3.351 9.243 1.00 . A A . 16 TYR N 1 1
10 10462 1 1 16 TYR O O -6.377 2.473 7.359 1.00 . A A . 16 TYR O 1 1
10 10463 1 1 16 TYR OH O -7.029 7.706 3.255 1.00 . A A . 16 TYR OH 1 1
10 10464 1 1 17 GLN C C -9.078 4.550 5.818 1.00 . A A . 17 GLN C 1 1
10 10465 1 1 17 GLN CA C -8.764 3.864 7.144 1.00 . A A . 17 GLN CA 1 1
10 10466 1 1 17 GLN CB C -9.922 4.066 8.123 1.00 . A A . 17 GLN CB 1 1
10 10467 1 1 17 GLN CD C -12.439 3.979 8.328 1.00 . A A . 17 GLN CD 1 1
10 10468 1 1 17 GLN CG C -11.203 3.362 7.705 1.00 . A A . 17 GLN CG 1 1
10 10469 1 1 17 GLN H H -7.500 5.292 8.062 1.00 . A A . 17 GLN H 1 1
10 10470 1 1 17 GLN HA H -8.636 2.807 6.967 1.00 . A A . 17 GLN HA 1 1
10 10471 1 1 17 GLN HB2 H -9.629 3.690 9.091 1.00 . A A . 17 GLN HB2 1 1
10 10472 1 1 17 GLN HB3 H -10.129 5.123 8.204 1.00 . A A . 17 GLN HB3 1 1
10 10473 1 1 17 GLN HE21 H -12.373 2.667 9.820 1.00 . A A . 17 GLN HE21 1 1
10 10474 1 1 17 GLN HE22 H -13.667 3.809 9.881 1.00 . A A . 17 GLN HE22 1 1
10 10475 1 1 17 GLN HG2 H -11.295 3.417 6.630 1.00 . A A . 17 GLN HG2 1 1
10 10476 1 1 17 GLN HG3 H -11.144 2.327 8.007 1.00 . A A . 17 GLN HG3 1 1
10 10477 1 1 17 GLN N N -7.524 4.376 7.714 1.00 . A A . 17 GLN N 1 1
10 10478 1 1 17 GLN NE2 N -12.871 3.430 9.457 1.00 . A A . 17 GLN NE2 1 1
10 10479 1 1 17 GLN O O -9.189 5.773 5.752 1.00 . A A . 17 GLN O 1 1
10 10480 1 1 17 GLN OE1 O -13.000 4.940 7.800 1.00 . A A . 17 GLN OE1 1 1
10 10481 1 1 18 ALA C C -10.856 5.020 3.436 1.00 . A A . 18 ALA C 1 1
10 10482 1 1 18 ALA CA C -9.521 4.282 3.440 1.00 . A A . 18 ALA CA 1 1
10 10483 1 1 18 ALA CB C -9.533 3.161 2.413 1.00 . A A . 18 ALA CB 1 1
10 10484 1 1 18 ALA H H -9.118 2.785 4.880 1.00 . A A . 18 ALA H 1 1
10 10485 1 1 18 ALA HA H -8.737 4.976 3.171 1.00 . A A . 18 ALA HA 1 1
10 10486 1 1 18 ALA HB1 H -10.550 2.834 2.249 1.00 . A A . 18 ALA HB1 1 1
10 10487 1 1 18 ALA HB2 H -9.116 3.519 1.484 1.00 . A A . 18 ALA HB2 1 1
10 10488 1 1 18 ALA HB3 H -8.943 2.333 2.777 1.00 . A A . 18 ALA HB3 1 1
10 10489 1 1 18 ALA N N -9.219 3.752 4.764 1.00 . A A . 18 ALA N 1 1
10 10490 1 1 18 ALA O O -11.919 4.400 3.459 1.00 . A A . 18 ALA O 1 1
10 10491 1 1 19 ARG C C -13.060 6.571 2.486 1.00 . A A . 19 ARG C 1 1
10 10492 1 1 19 ARG CA C -11.997 7.170 3.403 1.00 . A A . 19 ARG CA 1 1
10 10493 1 1 19 ARG CB C -11.665 8.594 2.955 1.00 . A A . 19 ARG CB 1 1
10 10494 1 1 19 ARG CD C -10.518 10.084 1.287 1.00 . A A . 19 ARG CD 1 1
10 10495 1 1 19 ARG CG C -10.719 8.655 1.767 1.00 . A A . 19 ARG CG 1 1
10 10496 1 1 19 ARG CZ C -9.592 12.200 2.130 1.00 . A A . 19 ARG CZ 1 1
10 10497 1 1 19 ARG H H -9.916 6.785 3.391 1.00 . A A . 19 ARG H 1 1
10 10498 1 1 19 ARG HA H -12.383 7.199 4.411 1.00 . A A . 19 ARG HA 1 1
10 10499 1 1 19 ARG HB2 H -12.582 9.096 2.682 1.00 . A A . 19 ARG HB2 1 1
10 10500 1 1 19 ARG HB3 H -11.208 9.120 3.779 1.00 . A A . 19 ARG HB3 1 1
10 10501 1 1 19 ARG HD2 H -9.950 10.064 0.369 1.00 . A A . 19 ARG HD2 1 1
10 10502 1 1 19 ARG HD3 H -11.485 10.526 1.103 1.00 . A A . 19 ARG HD3 1 1
10 10503 1 1 19 ARG HE H -9.465 10.445 3.070 1.00 . A A . 19 ARG HE 1 1
10 10504 1 1 19 ARG HG2 H -9.762 8.247 2.060 1.00 . A A . 19 ARG HG2 1 1
10 10505 1 1 19 ARG HG3 H -11.131 8.067 0.961 1.00 . A A . 19 ARG HG3 1 1
10 10506 1 1 19 ARG HH11 H -10.536 12.334 0.349 1.00 . A A . 19 ARG HH11 1 1
10 10507 1 1 19 ARG HH12 H -9.879 13.818 0.954 1.00 . A A . 19 ARG HH12 1 1
10 10508 1 1 19 ARG HH21 H -8.595 12.393 3.878 1.00 . A A . 19 ARG HH21 1 1
10 10509 1 1 19 ARG HH22 H -8.774 13.851 2.961 1.00 . A A . 19 ARG HH22 1 1
10 10510 1 1 19 ARG N N -10.793 6.347 3.408 1.00 . A A . 19 ARG N 1 1
10 10511 1 1 19 ARG NE N -9.803 10.895 2.269 1.00 . A A . 19 ARG NE 1 1
10 10512 1 1 19 ARG NH1 N -10.038 12.836 1.056 1.00 . A A . 19 ARG NH1 1 1
10 10513 1 1 19 ARG NH2 N -8.933 12.870 3.067 1.00 . A A . 19 ARG NH2 1 1
10 10514 1 1 19 ARG O O -14.234 6.489 2.849 1.00 . A A . 19 ARG O 1 1
10 10515 1 1 20 THR C C -12.929 4.355 -0.357 1.00 . A A . 20 THR C 1 1
10 10516 1 1 20 THR CA C -13.556 5.566 0.326 1.00 . A A . 20 THR CA 1 1
10 10517 1 1 20 THR CB C -13.971 6.589 -0.748 1.00 . A A . 20 THR CB 1 1
10 10518 1 1 20 THR CG2 C -14.008 7.996 -0.170 1.00 . A A . 20 THR CG2 1 1
10 10519 1 1 20 THR H H -11.693 6.247 1.064 1.00 . A A . 20 THR H 1 1
10 10520 1 1 20 THR HA H -14.443 5.250 0.854 1.00 . A A . 20 THR HA 1 1
10 10521 1 1 20 THR HB H -14.960 6.335 -1.103 1.00 . A A . 20 THR HB 1 1
10 10522 1 1 20 THR HG1 H -12.162 6.423 -1.516 1.00 . A A . 20 THR HG1 1 1
10 10523 1 1 20 THR HG21 H -14.302 8.694 -0.940 1.00 . A A . 20 THR HG21 1 1
10 10524 1 1 20 THR HG22 H -13.029 8.258 0.200 1.00 . A A . 20 THR HG22 1 1
10 10525 1 1 20 THR HG23 H -14.722 8.033 0.639 1.00 . A A . 20 THR HG23 1 1
10 10526 1 1 20 THR N N -12.641 6.155 1.295 1.00 . A A . 20 THR N 1 1
10 10527 1 1 20 THR O O -11.810 3.959 -0.034 1.00 . A A . 20 THR O 1 1
10 10528 1 1 20 THR OG1 O -13.055 6.544 -1.848 1.00 . A A . 20 THR OG1 1 1
10 10529 1 1 21 ALA C C -11.916 2.945 -2.829 1.00 . A A . 21 ALA C 1 1
10 10530 1 1 21 ALA CA C -13.172 2.608 -2.033 1.00 . A A . 21 ALA CA 1 1
10 10531 1 1 21 ALA CB C -14.257 2.073 -2.956 1.00 . A A . 21 ALA CB 1 1
10 10532 1 1 21 ALA H H -14.544 4.134 -1.515 1.00 . A A . 21 ALA H 1 1
10 10533 1 1 21 ALA HA H -12.934 1.838 -1.313 1.00 . A A . 21 ALA HA 1 1
10 10534 1 1 21 ALA HB1 H -14.969 2.858 -3.167 1.00 . A A . 21 ALA HB1 1 1
10 10535 1 1 21 ALA HB2 H -13.810 1.735 -3.879 1.00 . A A . 21 ALA HB2 1 1
10 10536 1 1 21 ALA HB3 H -14.763 1.248 -2.477 1.00 . A A . 21 ALA HB3 1 1
10 10537 1 1 21 ALA N N -13.658 3.772 -1.303 1.00 . A A . 21 ALA N 1 1
10 10538 1 1 21 ALA O O -11.004 2.126 -2.942 1.00 . A A . 21 ALA O 1 1
10 10539 1 1 22 GLU C C -9.432 4.409 -3.391 1.00 . A A . 22 GLU C 1 1
10 10540 1 1 22 GLU CA C -10.732 4.597 -4.168 1.00 . A A . 22 GLU CA 1 1
10 10541 1 1 22 GLU CB C -10.895 6.066 -4.564 1.00 . A A . 22 GLU CB 1 1
10 10542 1 1 22 GLU CD C -11.295 5.534 -7.001 1.00 . A A . 22 GLU CD 1 1
10 10543 1 1 22 GLU CG C -11.790 6.275 -5.773 1.00 . A A . 22 GLU CG 1 1
10 10544 1 1 22 GLU H H -12.635 4.762 -3.255 1.00 . A A . 22 GLU H 1 1
10 10545 1 1 22 GLU HA H -10.693 3.995 -5.063 1.00 . A A . 22 GLU HA 1 1
10 10546 1 1 22 GLU HB2 H -11.319 6.606 -3.730 1.00 . A A . 22 GLU HB2 1 1
10 10547 1 1 22 GLU HB3 H -9.921 6.475 -4.788 1.00 . A A . 22 GLU HB3 1 1
10 10548 1 1 22 GLU HG2 H -12.783 5.923 -5.536 1.00 . A A . 22 GLU HG2 1 1
10 10549 1 1 22 GLU HG3 H -11.829 7.330 -5.999 1.00 . A A . 22 GLU HG3 1 1
10 10550 1 1 22 GLU N N -11.877 4.154 -3.381 1.00 . A A . 22 GLU N 1 1
10 10551 1 1 22 GLU O O -8.424 3.968 -3.944 1.00 . A A . 22 GLU O 1 1
10 10552 1 1 22 GLU OE1 O -10.331 6.012 -7.634 1.00 . A A . 22 GLU OE1 1 1
10 10553 1 1 22 GLU OE2 O -11.873 4.476 -7.327 1.00 . A A . 22 GLU OE2 1 1
10 10554 1 1 23 ASP C C -8.167 3.196 -0.710 1.00 . A A . 23 ASP C 1 1
10 10555 1 1 23 ASP CA C -8.288 4.616 -1.254 1.00 . A A . 23 ASP CA 1 1
10 10556 1 1 23 ASP CB C -8.358 5.614 -0.097 1.00 . A A . 23 ASP CB 1 1
10 10557 1 1 23 ASP CG C -7.760 6.960 -0.456 1.00 . A A . 23 ASP CG 1 1
10 10558 1 1 23 ASP H H -10.296 5.093 -1.724 1.00 . A A . 23 ASP H 1 1
10 10559 1 1 23 ASP HA H -7.417 4.834 -1.852 1.00 . A A . 23 ASP HA 1 1
10 10560 1 1 23 ASP HB2 H -9.392 5.763 0.180 1.00 . A A . 23 ASP HB2 1 1
10 10561 1 1 23 ASP HB3 H -7.817 5.214 0.748 1.00 . A A . 23 ASP HB3 1 1
10 10562 1 1 23 ASP N N -9.463 4.748 -2.107 1.00 . A A . 23 ASP N 1 1
10 10563 1 1 23 ASP O O -9.046 2.360 -0.926 1.00 . A A . 23 ASP O 1 1
10 10564 1 1 23 ASP OD1 O -7.731 7.294 -1.659 1.00 . A A . 23 ASP OD1 1 1
10 10565 1 1 23 ASP OD2 O -7.323 7.680 0.465 1.00 . A A . 23 ASP OD2 1 1
10 10566 1 1 24 LEU C C -6.670 1.696 2.083 1.00 . A A . 24 LEU C 1 1
10 10567 1 1 24 LEU CA C -6.837 1.609 0.569 1.00 . A A . 24 LEU CA 1 1
10 10568 1 1 24 LEU CB C -5.593 0.975 -0.056 1.00 . A A . 24 LEU CB 1 1
10 10569 1 1 24 LEU CD1 C -6.283 -1.341 -0.723 1.00 . A A . 24 LEU CD1 1 1
10 10570 1 1 24 LEU CD2 C -3.938 -0.906 0.030 1.00 . A A . 24 LEU CD2 1 1
10 10571 1 1 24 LEU CG C -5.400 -0.520 0.203 1.00 . A A . 24 LEU CG 1 1
10 10572 1 1 24 LEU H H -6.409 3.635 0.134 1.00 . A A . 24 LEU H 1 1
10 10573 1 1 24 LEU HA H -7.695 0.993 0.348 1.00 . A A . 24 LEU HA 1 1
10 10574 1 1 24 LEU HB2 H -5.650 1.120 -1.124 1.00 . A A . 24 LEU HB2 1 1
10 10575 1 1 24 LEU HB3 H -4.728 1.494 0.330 1.00 . A A . 24 LEU HB3 1 1
10 10576 1 1 24 LEU HD11 H -6.452 -0.794 -1.638 1.00 . A A . 24 LEU HD11 1 1
10 10577 1 1 24 LEU HD12 H -7.229 -1.535 -0.240 1.00 . A A . 24 LEU HD12 1 1
10 10578 1 1 24 LEU HD13 H -5.795 -2.279 -0.948 1.00 . A A . 24 LEU HD13 1 1
10 10579 1 1 24 LEU HD21 H -3.573 -1.351 0.944 1.00 . A A . 24 LEU HD21 1 1
10 10580 1 1 24 LEU HD22 H -3.357 -0.024 -0.197 1.00 . A A . 24 LEU HD22 1 1
10 10581 1 1 24 LEU HD23 H -3.846 -1.616 -0.778 1.00 . A A . 24 LEU HD23 1 1
10 10582 1 1 24 LEU HG H -5.687 -0.742 1.221 1.00 . A A . 24 LEU HG 1 1
10 10583 1 1 24 LEU N N -7.074 2.929 -0.005 1.00 . A A . 24 LEU N 1 1
10 10584 1 1 24 LEU O O -6.241 2.720 2.613 1.00 . A A . 24 LEU O 1 1
10 10585 1 1 25 SER C C -5.762 -0.355 4.656 1.00 . A A . 25 SER C 1 1
10 10586 1 1 25 SER CA C -6.900 0.566 4.227 1.00 . A A . 25 SER CA 1 1
10 10587 1 1 25 SER CB C -8.217 0.090 4.844 1.00 . A A . 25 SER CB 1 1
10 10588 1 1 25 SER H H -7.346 -0.174 2.294 1.00 . A A . 25 SER H 1 1
10 10589 1 1 25 SER HA H -6.690 1.566 4.575 1.00 . A A . 25 SER HA 1 1
10 10590 1 1 25 SER HB2 H -8.125 0.082 5.920 1.00 . A A . 25 SER HB2 1 1
10 10591 1 1 25 SER HB3 H -9.011 0.764 4.556 1.00 . A A . 25 SER HB3 1 1
10 10592 1 1 25 SER HG H -9.376 -1.489 4.798 1.00 . A A . 25 SER HG 1 1
10 10593 1 1 25 SER N N -7.011 0.612 2.774 1.00 . A A . 25 SER N 1 1
10 10594 1 1 25 SER O O -5.453 -1.336 3.980 1.00 . A A . 25 SER O 1 1
10 10595 1 1 25 SER OG O -8.544 -1.217 4.405 1.00 . A A . 25 SER OG 1 1
10 10596 1 1 26 PHE C C -3.846 -0.582 7.801 1.00 . A A . 26 PHE C 1 1
10 10597 1 1 26 PHE CA C -4.036 -0.827 6.306 1.00 . A A . 26 PHE CA 1 1
10 10598 1 1 26 PHE CB C -2.744 -0.497 5.556 1.00 . A A . 26 PHE CB 1 1
10 10599 1 1 26 PHE CD1 C -1.758 1.503 6.708 1.00 . A A . 26 PHE CD1 1 1
10 10600 1 1 26 PHE CD2 C -2.667 1.788 4.522 1.00 . A A . 26 PHE CD2 1 1
10 10601 1 1 26 PHE CE1 C -1.425 2.843 6.747 1.00 . A A . 26 PHE CE1 1 1
10 10602 1 1 26 PHE CE2 C -2.337 3.130 4.555 1.00 . A A . 26 PHE CE2 1 1
10 10603 1 1 26 PHE CG C -2.383 0.960 5.596 1.00 . A A . 26 PHE CG 1 1
10 10604 1 1 26 PHE CZ C -1.714 3.658 5.669 1.00 . A A . 26 PHE CZ 1 1
10 10605 1 1 26 PHE H H -5.433 0.764 6.280 1.00 . A A . 26 PHE H 1 1
10 10606 1 1 26 PHE HA H -4.276 -1.867 6.152 1.00 . A A . 26 PHE HA 1 1
10 10607 1 1 26 PHE HB2 H -1.929 -1.052 5.995 1.00 . A A . 26 PHE HB2 1 1
10 10608 1 1 26 PHE HB3 H -2.854 -0.785 4.521 1.00 . A A . 26 PHE HB3 1 1
10 10609 1 1 26 PHE HD1 H -1.531 0.867 7.551 1.00 . A A . 26 PHE HD1 1 1
10 10610 1 1 26 PHE HD2 H -3.155 1.376 3.649 1.00 . A A . 26 PHE HD2 1 1
10 10611 1 1 26 PHE HE1 H -0.938 3.254 7.619 1.00 . A A . 26 PHE HE1 1 1
10 10612 1 1 26 PHE HE2 H -2.564 3.763 3.711 1.00 . A A . 26 PHE HE2 1 1
10 10613 1 1 26 PHE HZ H -1.455 4.706 5.698 1.00 . A A . 26 PHE HZ 1 1
10 10614 1 1 26 PHE N N -5.141 -0.031 5.786 1.00 . A A . 26 PHE N 1 1
10 10615 1 1 26 PHE O O -4.424 0.346 8.367 1.00 . A A . 26 PHE O 1 1
10 10616 1 1 27 ARG C C -1.275 -1.116 10.123 1.00 . A A . 27 ARG C 1 1
10 10617 1 1 27 ARG CA C -2.767 -1.298 9.861 1.00 . A A . 27 ARG CA 1 1
10 10618 1 1 27 ARG CB C -3.280 -2.533 10.605 1.00 . A A . 27 ARG CB 1 1
10 10619 1 1 27 ARG CD C -5.597 -1.566 10.732 1.00 . A A . 27 ARG CD 1 1
10 10620 1 1 27 ARG CG C -4.763 -2.794 10.401 1.00 . A A . 27 ARG CG 1 1
10 10621 1 1 27 ARG CZ C -7.861 -1.072 11.552 1.00 . A A . 27 ARG CZ 1 1
10 10622 1 1 27 ARG H H -2.601 -2.141 7.927 1.00 . A A . 27 ARG H 1 1
10 10623 1 1 27 ARG HA H -3.293 -0.427 10.222 1.00 . A A . 27 ARG HA 1 1
10 10624 1 1 27 ARG HB2 H -2.734 -3.399 10.261 1.00 . A A . 27 ARG HB2 1 1
10 10625 1 1 27 ARG HB3 H -3.102 -2.401 11.662 1.00 . A A . 27 ARG HB3 1 1
10 10626 1 1 27 ARG HD2 H -5.184 -1.095 11.612 1.00 . A A . 27 ARG HD2 1 1
10 10627 1 1 27 ARG HD3 H -5.549 -0.880 9.900 1.00 . A A . 27 ARG HD3 1 1
10 10628 1 1 27 ARG HE H -7.299 -2.799 10.727 1.00 . A A . 27 ARG HE 1 1
10 10629 1 1 27 ARG HG2 H -4.933 -3.063 9.368 1.00 . A A . 27 ARG HG2 1 1
10 10630 1 1 27 ARG HG3 H -5.067 -3.609 11.041 1.00 . A A . 27 ARG HG3 1 1
10 10631 1 1 27 ARG HH11 H -6.533 0.434 11.765 1.00 . A A . 27 ARG HH11 1 1
10 10632 1 1 27 ARG HH12 H -8.133 0.769 12.339 1.00 . A A . 27 ARG HH12 1 1
10 10633 1 1 27 ARG HH21 H -9.410 -2.370 11.478 1.00 . A A . 27 ARG HH21 1 1
10 10634 1 1 27 ARG HH22 H -9.768 -0.827 12.176 1.00 . A A . 27 ARG HH22 1 1
10 10635 1 1 27 ARG N N -3.033 -1.421 8.433 1.00 . A A . 27 ARG N 1 1
10 10636 1 1 27 ARG NE N -6.994 -1.906 10.988 1.00 . A A . 27 ARG NE 1 1
10 10637 1 1 27 ARG NH1 N -7.477 0.143 11.916 1.00 . A A . 27 ARG NH1 1 1
10 10638 1 1 27 ARG NH2 N -9.116 -1.454 11.752 1.00 . A A . 27 ARG NH2 1 1
10 10639 1 1 27 ARG O O -0.440 -1.511 9.310 1.00 . A A . 27 ARG O 1 1
10 10640 1 1 28 ALA C C 1.247 -1.578 11.583 1.00 . A A . 28 ALA C 1 1
10 10641 1 1 28 ALA CA C 0.442 -0.284 11.633 1.00 . A A . 28 ALA CA 1 1
10 10642 1 1 28 ALA CB C 0.522 0.337 13.020 1.00 . A A . 28 ALA CB 1 1
10 10643 1 1 28 ALA H H -1.660 -0.225 11.871 1.00 . A A . 28 ALA H 1 1
10 10644 1 1 28 ALA HA H 0.862 0.418 10.927 1.00 . A A . 28 ALA HA 1 1
10 10645 1 1 28 ALA HB1 H -0.132 -0.200 13.692 1.00 . A A . 28 ALA HB1 1 1
10 10646 1 1 28 ALA HB2 H 1.538 0.278 13.382 1.00 . A A . 28 ALA HB2 1 1
10 10647 1 1 28 ALA HB3 H 0.216 1.371 12.970 1.00 . A A . 28 ALA HB3 1 1
10 10648 1 1 28 ALA N N -0.949 -0.516 11.263 1.00 . A A . 28 ALA N 1 1
10 10649 1 1 28 ALA O O 1.092 -2.450 12.437 1.00 . A A . 28 ALA O 1 1
10 10650 1 1 29 GLY C C 2.445 -3.786 9.311 1.00 . A A . 29 GLY C 1 1
10 10651 1 1 29 GLY CA C 2.924 -2.887 10.433 1.00 . A A . 29 GLY CA 1 1
10 10652 1 1 29 GLY H H 2.189 -0.967 9.925 1.00 . A A . 29 GLY H 1 1
10 10653 1 1 29 GLY HA2 H 3.942 -2.590 10.234 1.00 . A A . 29 GLY HA2 1 1
10 10654 1 1 29 GLY HA3 H 2.896 -3.442 11.360 1.00 . A A . 29 GLY HA3 1 1
10 10655 1 1 29 GLY N N 2.107 -1.696 10.576 1.00 . A A . 29 GLY N 1 1
10 10656 1 1 29 GLY O O 2.748 -4.979 9.290 1.00 . A A . 29 GLY O 1 1
10 10657 1 1 30 ASP C C 2.118 -3.890 6.052 1.00 . A A . 30 ASP C 1 1
10 10658 1 1 30 ASP CA C 1.172 -3.973 7.245 1.00 . A A . 30 ASP CA 1 1
10 10659 1 1 30 ASP CB C -0.212 -3.454 6.852 1.00 . A A . 30 ASP CB 1 1
10 10660 1 1 30 ASP CG C -1.086 -4.536 6.247 1.00 . A A . 30 ASP CG 1 1
10 10661 1 1 30 ASP H H 1.487 -2.259 8.448 1.00 . A A . 30 ASP H 1 1
10 10662 1 1 30 ASP HA H 1.086 -5.005 7.550 1.00 . A A . 30 ASP HA 1 1
10 10663 1 1 30 ASP HB2 H -0.707 -3.066 7.730 1.00 . A A . 30 ASP HB2 1 1
10 10664 1 1 30 ASP HB3 H -0.099 -2.661 6.127 1.00 . A A . 30 ASP HB3 1 1
10 10665 1 1 30 ASP N N 1.694 -3.214 8.376 1.00 . A A . 30 ASP N 1 1
10 10666 1 1 30 ASP O O 2.687 -2.836 5.768 1.00 . A A . 30 ASP O 1 1
10 10667 1 1 30 ASP OD1 O -0.622 -5.219 5.311 1.00 . A A . 30 ASP OD1 1 1
10 10668 1 1 30 ASP OD2 O -2.233 -4.699 6.712 1.00 . A A . 30 ASP OD2 1 1
10 10669 1 1 31 LYS C C 2.418 -4.644 2.930 1.00 . A A . 31 LYS C 1 1
10 10670 1 1 31 LYS CA C 3.162 -5.066 4.193 1.00 . A A . 31 LYS CA 1 1
10 10671 1 1 31 LYS CB C 3.723 -6.479 4.019 1.00 . A A . 31 LYS CB 1 1
10 10672 1 1 31 LYS CD C 5.927 -6.468 5.224 1.00 . A A . 31 LYS CD 1 1
10 10673 1 1 31 LYS CE C 6.623 -6.754 6.546 1.00 . A A . 31 LYS CE 1 1
10 10674 1 1 31 LYS CG C 4.496 -6.979 5.227 1.00 . A A . 31 LYS CG 1 1
10 10675 1 1 31 LYS H H 1.804 -5.819 5.632 1.00 . A A . 31 LYS H 1 1
10 10676 1 1 31 LYS HA H 3.979 -4.381 4.361 1.00 . A A . 31 LYS HA 1 1
10 10677 1 1 31 LYS HB2 H 2.903 -7.159 3.835 1.00 . A A . 31 LYS HB2 1 1
10 10678 1 1 31 LYS HB3 H 4.385 -6.488 3.165 1.00 . A A . 31 LYS HB3 1 1
10 10679 1 1 31 LYS HD2 H 6.473 -6.956 4.430 1.00 . A A . 31 LYS HD2 1 1
10 10680 1 1 31 LYS HD3 H 5.918 -5.401 5.055 1.00 . A A . 31 LYS HD3 1 1
10 10681 1 1 31 LYS HE2 H 6.320 -7.729 6.895 1.00 . A A . 31 LYS HE2 1 1
10 10682 1 1 31 LYS HE3 H 7.691 -6.746 6.384 1.00 . A A . 31 LYS HE3 1 1
10 10683 1 1 31 LYS HG2 H 4.004 -6.636 6.125 1.00 . A A . 31 LYS HG2 1 1
10 10684 1 1 31 LYS HG3 H 4.509 -8.060 5.212 1.00 . A A . 31 LYS HG3 1 1
10 10685 1 1 31 LYS HZ1 H 5.594 -6.134 8.254 1.00 . A A . 31 LYS HZ1 1 1
10 10686 1 1 31 LYS HZ2 H 5.871 -4.897 7.135 1.00 . A A . 31 LYS HZ2 1 1
10 10687 1 1 31 LYS HZ3 H 7.139 -5.460 8.103 1.00 . A A . 31 LYS HZ3 1 1
10 10688 1 1 31 LYS N N 2.284 -5.010 5.356 1.00 . A A . 31 LYS N 1 1
10 10689 1 1 31 LYS NZ N 6.283 -5.740 7.582 1.00 . A A . 31 LYS NZ 1 1
10 10690 1 1 31 LYS O O 1.423 -5.261 2.547 1.00 . A A . 31 LYS O 1 1
10 10691 1 1 32 LEU C C 3.346 -2.759 0.014 1.00 . A A . 32 LEU C 1 1
10 10692 1 1 32 LEU CA C 2.289 -3.086 1.064 1.00 . A A . 32 LEU CA 1 1
10 10693 1 1 32 LEU CB C 1.453 -1.842 1.367 1.00 . A A . 32 LEU CB 1 1
10 10694 1 1 32 LEU CD1 C 0.045 -0.597 3.026 1.00 . A A . 32 LEU CD1 1 1
10 10695 1 1 32 LEU CD2 C -0.775 -2.756 2.064 1.00 . A A . 32 LEU CD2 1 1
10 10696 1 1 32 LEU CG C 0.449 -1.971 2.513 1.00 . A A . 32 LEU CG 1 1
10 10697 1 1 32 LEU H H 3.702 -3.140 2.639 1.00 . A A . 32 LEU H 1 1
10 10698 1 1 32 LEU HA H 1.642 -3.859 0.677 1.00 . A A . 32 LEU HA 1 1
10 10699 1 1 32 LEU HB2 H 2.131 -1.039 1.611 1.00 . A A . 32 LEU HB2 1 1
10 10700 1 1 32 LEU HB3 H 0.904 -1.587 0.472 1.00 . A A . 32 LEU HB3 1 1
10 10701 1 1 32 LEU HD11 H -0.878 -0.677 3.580 1.00 . A A . 32 LEU HD11 1 1
10 10702 1 1 32 LEU HD12 H -0.094 0.072 2.190 1.00 . A A . 32 LEU HD12 1 1
10 10703 1 1 32 LEU HD13 H 0.821 -0.211 3.671 1.00 . A A . 32 LEU HD13 1 1
10 10704 1 1 32 LEU HD21 H -0.465 -3.569 1.424 1.00 . A A . 32 LEU HD21 1 1
10 10705 1 1 32 LEU HD22 H -1.442 -2.103 1.520 1.00 . A A . 32 LEU HD22 1 1
10 10706 1 1 32 LEU HD23 H -1.285 -3.153 2.929 1.00 . A A . 32 LEU HD23 1 1
10 10707 1 1 32 LEU HG H 0.911 -2.509 3.330 1.00 . A A . 32 LEU HG 1 1
10 10708 1 1 32 LEU N N 2.907 -3.590 2.286 1.00 . A A . 32 LEU N 1 1
10 10709 1 1 32 LEU O O 4.400 -2.209 0.332 1.00 . A A . 32 LEU O 1 1
10 10710 1 1 33 GLN C C 3.513 -1.656 -3.173 1.00 . A A . 33 GLN C 1 1
10 10711 1 1 33 GLN CA C 3.981 -2.840 -2.334 1.00 . A A . 33 GLN CA 1 1
10 10712 1 1 33 GLN CB C 4.121 -4.082 -3.216 1.00 . A A . 33 GLN CB 1 1
10 10713 1 1 33 GLN CD C 5.146 -5.115 -5.281 1.00 . A A . 33 GLN CD 1 1
10 10714 1 1 33 GLN CG C 4.989 -3.861 -4.444 1.00 . A A . 33 GLN CG 1 1
10 10715 1 1 33 GLN H H 2.200 -3.535 -1.428 1.00 . A A . 33 GLN H 1 1
10 10716 1 1 33 GLN HA H 4.944 -2.603 -1.906 1.00 . A A . 33 GLN HA 1 1
10 10717 1 1 33 GLN HB2 H 4.558 -4.877 -2.630 1.00 . A A . 33 GLN HB2 1 1
10 10718 1 1 33 GLN HB3 H 3.139 -4.387 -3.546 1.00 . A A . 33 GLN HB3 1 1
10 10719 1 1 33 GLN HE21 H 6.007 -4.067 -6.735 1.00 . A A . 33 GLN HE21 1 1
10 10720 1 1 33 GLN HE22 H 5.833 -5.760 -7.031 1.00 . A A . 33 GLN HE22 1 1
10 10721 1 1 33 GLN HG2 H 4.538 -3.093 -5.055 1.00 . A A . 33 GLN HG2 1 1
10 10722 1 1 33 GLN HG3 H 5.968 -3.535 -4.123 1.00 . A A . 33 GLN HG3 1 1
10 10723 1 1 33 GLN N N 3.056 -3.099 -1.237 1.00 . A A . 33 GLN N 1 1
10 10724 1 1 33 GLN NE2 N 5.719 -4.966 -6.470 1.00 . A A . 33 GLN NE2 1 1
10 10725 1 1 33 GLN O O 2.411 -1.668 -3.722 1.00 . A A . 33 GLN O 1 1
10 10726 1 1 33 GLN OE1 O 4.755 -6.206 -4.865 1.00 . A A . 33 GLN OE1 1 1
10 10727 1 1 34 VAL C C 4.213 0.312 -5.535 1.00 . A A . 34 VAL C 1 1
10 10728 1 1 34 VAL CA C 4.030 0.559 -4.041 1.00 . A A . 34 VAL CA 1 1
10 10729 1 1 34 VAL CB C 4.900 1.757 -3.619 1.00 . A A . 34 VAL CB 1 1
10 10730 1 1 34 VAL CG1 C 4.646 2.949 -4.531 1.00 . A A . 34 VAL CG1 1 1
10 10731 1 1 34 VAL CG2 C 4.636 2.121 -2.166 1.00 . A A . 34 VAL CG2 1 1
10 10732 1 1 34 VAL H H 5.221 -0.683 -2.808 1.00 . A A . 34 VAL H 1 1
10 10733 1 1 34 VAL HA H 2.996 0.807 -3.851 1.00 . A A . 34 VAL HA 1 1
10 10734 1 1 34 VAL HB H 5.938 1.474 -3.715 1.00 . A A . 34 VAL HB 1 1
10 10735 1 1 34 VAL HG11 H 3.775 2.756 -5.140 1.00 . A A . 34 VAL HG11 1 1
10 10736 1 1 34 VAL HG12 H 4.479 3.832 -3.931 1.00 . A A . 34 VAL HG12 1 1
10 10737 1 1 34 VAL HG13 H 5.504 3.103 -5.168 1.00 . A A . 34 VAL HG13 1 1
10 10738 1 1 34 VAL HG21 H 5.197 1.460 -1.523 1.00 . A A . 34 VAL HG21 1 1
10 10739 1 1 34 VAL HG22 H 4.944 3.142 -1.988 1.00 . A A . 34 VAL HG22 1 1
10 10740 1 1 34 VAL HG23 H 3.582 2.022 -1.955 1.00 . A A . 34 VAL HG23 1 1
10 10741 1 1 34 VAL N N 4.357 -0.634 -3.268 1.00 . A A . 34 VAL N 1 1
10 10742 1 1 34 VAL O O 5.309 -0.017 -5.991 1.00 . A A . 34 VAL O 1 1
10 10743 1 1 35 LEU C C 3.411 1.589 -8.466 1.00 . A A . 35 LEU C 1 1
10 10744 1 1 35 LEU CA C 3.174 0.271 -7.736 1.00 . A A . 35 LEU CA 1 1
10 10745 1 1 35 LEU CB C 1.869 -0.365 -8.218 1.00 . A A . 35 LEU CB 1 1
10 10746 1 1 35 LEU CD1 C -0.207 -1.551 -7.464 1.00 . A A . 35 LEU CD1 1 1
10 10747 1 1 35 LEU CD2 C 1.930 -2.824 -7.733 1.00 . A A . 35 LEU CD2 1 1
10 10748 1 1 35 LEU CG C 1.308 -1.489 -7.347 1.00 . A A . 35 LEU CG 1 1
10 10749 1 1 35 LEU H H 2.289 0.738 -5.871 1.00 . A A . 35 LEU H 1 1
10 10750 1 1 35 LEU HA H 3.993 -0.399 -7.953 1.00 . A A . 35 LEU HA 1 1
10 10751 1 1 35 LEU HB2 H 1.123 0.413 -8.273 1.00 . A A . 35 LEU HB2 1 1
10 10752 1 1 35 LEU HB3 H 2.043 -0.766 -9.206 1.00 . A A . 35 LEU HB3 1 1
10 10753 1 1 35 LEU HD11 H -0.606 -0.549 -7.505 1.00 . A A . 35 LEU HD11 1 1
10 10754 1 1 35 LEU HD12 H -0.614 -2.066 -6.607 1.00 . A A . 35 LEU HD12 1 1
10 10755 1 1 35 LEU HD13 H -0.476 -2.083 -8.365 1.00 . A A . 35 LEU HD13 1 1
10 10756 1 1 35 LEU HD21 H 1.556 -3.128 -8.699 1.00 . A A . 35 LEU HD21 1 1
10 10757 1 1 35 LEU HD22 H 1.669 -3.569 -6.995 1.00 . A A . 35 LEU HD22 1 1
10 10758 1 1 35 LEU HD23 H 3.003 -2.721 -7.778 1.00 . A A . 35 LEU HD23 1 1
10 10759 1 1 35 LEU HG H 1.554 -1.292 -6.312 1.00 . A A . 35 LEU HG 1 1
10 10760 1 1 35 LEU N N 3.134 0.475 -6.292 1.00 . A A . 35 LEU N 1 1
10 10761 1 1 35 LEU O O 4.320 1.700 -9.288 1.00 . A A . 35 LEU O 1 1
10 10762 1 1 36 ASP C C 3.172 4.941 -7.768 1.00 . A A . 36 ASP C 1 1
10 10763 1 1 36 ASP CA C 2.710 3.898 -8.781 1.00 . A A . 36 ASP CA 1 1
10 10764 1 1 36 ASP CB C 1.374 4.321 -9.394 1.00 . A A . 36 ASP CB 1 1
10 10765 1 1 36 ASP CG C 1.550 5.232 -10.593 1.00 . A A . 36 ASP CG 1 1
10 10766 1 1 36 ASP H H 1.883 2.435 -7.494 1.00 . A A . 36 ASP H 1 1
10 10767 1 1 36 ASP HA H 3.448 3.825 -9.566 1.00 . A A . 36 ASP HA 1 1
10 10768 1 1 36 ASP HB2 H 0.836 3.440 -9.711 1.00 . A A . 36 ASP HB2 1 1
10 10769 1 1 36 ASP HB3 H 0.793 4.844 -8.648 1.00 . A A . 36 ASP HB3 1 1
10 10770 1 1 36 ASP N N 2.589 2.586 -8.157 1.00 . A A . 36 ASP N 1 1
10 10771 1 1 36 ASP O O 2.733 4.942 -6.617 1.00 . A A . 36 ASP O 1 1
10 10772 1 1 36 ASP OD1 O 2.349 4.887 -11.489 1.00 . A A . 36 ASP OD1 1 1
10 10773 1 1 36 ASP OD2 O 0.887 6.290 -10.636 1.00 . A A . 36 ASP OD2 1 1
10 10774 1 1 37 THR C C 4.553 8.231 -8.027 1.00 . A A . 37 THR C 1 1
10 10775 1 1 37 THR CA C 4.586 6.874 -7.334 1.00 . A A . 37 THR CA 1 1
10 10776 1 1 37 THR CB C 6.030 6.569 -6.894 1.00 . A A . 37 THR CB 1 1
10 10777 1 1 37 THR CG2 C 6.096 5.260 -6.121 1.00 . A A . 37 THR CG2 1 1
10 10778 1 1 37 THR H H 4.374 5.775 -9.130 1.00 . A A . 37 THR H 1 1
10 10779 1 1 37 THR HA H 3.965 6.916 -6.451 1.00 . A A . 37 THR HA 1 1
10 10780 1 1 37 THR HB H 6.371 7.368 -6.251 1.00 . A A . 37 THR HB 1 1
10 10781 1 1 37 THR HG1 H 6.576 7.108 -8.711 1.00 . A A . 37 THR HG1 1 1
10 10782 1 1 37 THR HG21 H 5.717 4.459 -6.737 1.00 . A A . 37 THR HG21 1 1
10 10783 1 1 37 THR HG22 H 5.497 5.341 -5.226 1.00 . A A . 37 THR HG22 1 1
10 10784 1 1 37 THR HG23 H 7.120 5.053 -5.852 1.00 . A A . 37 THR HG23 1 1
10 10785 1 1 37 THR N N 4.062 5.828 -8.203 1.00 . A A . 37 THR N 1 1
10 10786 1 1 37 THR O O 5.575 8.910 -8.132 1.00 . A A . 37 THR O 1 1
10 10787 1 1 37 THR OG1 O 6.886 6.495 -8.040 1.00 . A A . 37 THR OG1 1 1
10 10788 1 1 38 SER C C 2.987 11.029 -8.182 1.00 . A A . 38 SER C 1 1
10 10789 1 1 38 SER CA C 3.209 9.899 -9.183 1.00 . A A . 38 SER CA 1 1
10 10790 1 1 38 SER CB C 2.033 9.829 -10.160 1.00 . A A . 38 SER CB 1 1
10 10791 1 1 38 SER H H 2.595 8.037 -8.382 1.00 . A A . 38 SER H 1 1
10 10792 1 1 38 SER HA H 4.115 10.096 -9.737 1.00 . A A . 38 SER HA 1 1
10 10793 1 1 38 SER HB2 H 1.265 9.191 -9.750 1.00 . A A . 38 SER HB2 1 1
10 10794 1 1 38 SER HB3 H 1.635 10.822 -10.311 1.00 . A A . 38 SER HB3 1 1
10 10795 1 1 38 SER HG H 1.667 9.083 -11.934 1.00 . A A . 38 SER HG 1 1
10 10796 1 1 38 SER N N 3.373 8.622 -8.497 1.00 . A A . 38 SER N 1 1
10 10797 1 1 38 SER O O 3.465 12.147 -8.375 1.00 . A A . 38 SER O 1 1
10 10798 1 1 38 SER OG O 2.441 9.305 -11.412 1.00 . A A . 38 SER OG 1 1
10 10799 1 1 39 HIS C C 2.769 11.425 -4.811 1.00 . A A . 39 HIS C 1 1
10 10800 1 1 39 HIS CA C 1.972 11.718 -6.079 1.00 . A A . 39 HIS CA 1 1
10 10801 1 1 39 HIS CB C 0.477 11.738 -5.763 1.00 . A A . 39 HIS CB 1 1
10 10802 1 1 39 HIS CD2 C -0.106 13.614 -4.069 1.00 . A A . 39 HIS CD2 1 1
10 10803 1 1 39 HIS CE1 C -0.871 15.101 -5.487 1.00 . A A . 39 HIS CE1 1 1
10 10804 1 1 39 HIS CG C -0.021 13.076 -5.308 1.00 . A A . 39 HIS CG 1 1
10 10805 1 1 39 HIS H H 1.905 9.820 -7.015 1.00 . A A . 39 HIS H 1 1
10 10806 1 1 39 HIS HA H 2.265 12.686 -6.458 1.00 . A A . 39 HIS HA 1 1
10 10807 1 1 39 HIS HB2 H -0.076 11.464 -6.650 1.00 . A A . 39 HIS HB2 1 1
10 10808 1 1 39 HIS HB3 H 0.271 11.023 -4.980 1.00 . A A . 39 HIS HB3 1 1
10 10809 1 1 39 HIS HD1 H -0.578 13.941 -7.146 1.00 . A A . 39 HIS HD1 1 1
10 10810 1 1 39 HIS HD2 H 0.189 13.141 -3.142 1.00 . A A . 39 HIS HD2 1 1
10 10811 1 1 39 HIS HE1 H -1.288 16.007 -5.900 1.00 . A A . 39 HIS HE1 1 1
10 10812 1 1 39 HIS HE2 H -0.735 15.532 -3.489 1.00 . A A . 39 HIS HE2 1 1
10 10813 1 1 39 HIS N N 2.258 10.728 -7.112 1.00 . A A . 39 HIS N 1 1
10 10814 1 1 39 HIS ND1 N -0.509 14.032 -6.174 1.00 . A A . 39 HIS ND1 1 1
10 10815 1 1 39 HIS NE2 N -0.637 14.872 -4.207 1.00 . A A . 39 HIS NE2 1 1
10 10816 1 1 39 HIS O O 2.423 10.527 -4.044 1.00 . A A . 39 HIS O 1 1
10 10817 1 1 40 GLU C C 3.835 11.810 -2.171 1.00 . A A . 40 GLU C 1 1
10 10818 1 1 40 GLU CA C 4.681 12.009 -3.425 1.00 . A A . 40 GLU CA 1 1
10 10819 1 1 40 GLU CB C 5.604 13.216 -3.244 1.00 . A A . 40 GLU CB 1 1
10 10820 1 1 40 GLU CD C 7.800 12.295 -2.399 1.00 . A A . 40 GLU CD 1 1
10 10821 1 1 40 GLU CG C 6.551 13.087 -2.062 1.00 . A A . 40 GLU CG 1 1
10 10822 1 1 40 GLU H H 4.060 12.888 -5.247 1.00 . A A . 40 GLU H 1 1
10 10823 1 1 40 GLU HA H 5.284 11.127 -3.582 1.00 . A A . 40 GLU HA 1 1
10 10824 1 1 40 GLU HB2 H 6.194 13.341 -4.140 1.00 . A A . 40 GLU HB2 1 1
10 10825 1 1 40 GLU HB3 H 4.998 14.098 -3.097 1.00 . A A . 40 GLU HB3 1 1
10 10826 1 1 40 GLU HG2 H 6.845 14.075 -1.743 1.00 . A A . 40 GLU HG2 1 1
10 10827 1 1 40 GLU HG3 H 6.033 12.589 -1.255 1.00 . A A . 40 GLU HG3 1 1
10 10828 1 1 40 GLU N N 3.836 12.189 -4.599 1.00 . A A . 40 GLU N 1 1
10 10829 1 1 40 GLU O O 4.284 11.211 -1.194 1.00 . A A . 40 GLU O 1 1
10 10830 1 1 40 GLU OE1 O 8.338 12.480 -3.510 1.00 . A A . 40 GLU OE1 1 1
10 10831 1 1 40 GLU OE2 O 8.238 11.491 -1.550 1.00 . A A . 40 GLU OE2 1 1
10 10832 1 1 41 GLY C C 0.891 10.915 -1.120 1.00 . A A . 41 GLY C 1 1
10 10833 1 1 41 GLY CA C 1.717 12.185 -1.067 1.00 . A A . 41 GLY CA 1 1
10 10834 1 1 41 GLY H H 2.302 12.784 -3.012 1.00 . A A . 41 GLY H 1 1
10 10835 1 1 41 GLY HA2 H 2.306 12.181 -0.162 1.00 . A A . 41 GLY HA2 1 1
10 10836 1 1 41 GLY HA3 H 1.049 13.034 -1.046 1.00 . A A . 41 GLY HA3 1 1
10 10837 1 1 41 GLY N N 2.606 12.316 -2.206 1.00 . A A . 41 GLY N 1 1
10 10838 1 1 41 GLY O O 0.727 10.230 -0.110 1.00 . A A . 41 GLY O 1 1
10 10839 1 1 42 TRP C C 0.214 8.437 -3.456 1.00 . A A . 42 TRP C 1 1
10 10840 1 1 42 TRP CA C -0.447 9.404 -2.480 1.00 . A A . 42 TRP CA 1 1
10 10841 1 1 42 TRP CB C -1.840 9.783 -2.984 1.00 . A A . 42 TRP CB 1 1
10 10842 1 1 42 TRP CD1 C -2.683 12.012 -2.040 1.00 . A A . 42 TRP CD1 1 1
10 10843 1 1 42 TRP CD2 C -3.391 10.209 -0.916 1.00 . A A . 42 TRP CD2 1 1
10 10844 1 1 42 TRP CE2 C -3.921 11.360 -0.300 1.00 . A A . 42 TRP CE2 1 1
10 10845 1 1 42 TRP CE3 C -3.704 8.956 -0.383 1.00 . A A . 42 TRP CE3 1 1
10 10846 1 1 42 TRP CG C -2.603 10.649 -2.027 1.00 . A A . 42 TRP CG 1 1
10 10847 1 1 42 TRP CH2 C -5.032 10.052 1.323 1.00 . A A . 42 TRP CH2 1 1
10 10848 1 1 42 TRP CZ2 C -4.743 11.292 0.822 1.00 . A A . 42 TRP CZ2 1 1
10 10849 1 1 42 TRP CZ3 C -4.519 8.890 0.731 1.00 . A A . 42 TRP CZ3 1 1
10 10850 1 1 42 TRP H H 0.535 11.185 -3.069 1.00 . A A . 42 TRP H 1 1
10 10851 1 1 42 TRP HA H -0.541 8.920 -1.519 1.00 . A A . 42 TRP HA 1 1
10 10852 1 1 42 TRP HB2 H -1.746 10.320 -3.916 1.00 . A A . 42 TRP HB2 1 1
10 10853 1 1 42 TRP HB3 H -2.413 8.882 -3.148 1.00 . A A . 42 TRP HB3 1 1
10 10854 1 1 42 TRP HD1 H -2.189 12.643 -2.764 1.00 . A A . 42 TRP HD1 1 1
10 10855 1 1 42 TRP HE1 H -3.683 13.383 -0.803 1.00 . A A . 42 TRP HE1 1 1
10 10856 1 1 42 TRP HE3 H -3.318 8.049 -0.825 1.00 . A A . 42 TRP HE3 1 1
10 10857 1 1 42 TRP HH2 H -5.664 9.953 2.192 1.00 . A A . 42 TRP HH2 1 1
10 10858 1 1 42 TRP HZ2 H -5.146 12.179 1.289 1.00 . A A . 42 TRP HZ2 1 1
10 10859 1 1 42 TRP HZ3 H -4.771 7.930 1.158 1.00 . A A . 42 TRP HZ3 1 1
10 10860 1 1 42 TRP N N 0.368 10.600 -2.300 1.00 . A A . 42 TRP N 1 1
10 10861 1 1 42 TRP NE1 N -3.473 12.447 -1.004 1.00 . A A . 42 TRP NE1 1 1
10 10862 1 1 42 TRP O O 0.709 8.843 -4.507 1.00 . A A . 42 TRP O 1 1
10 10863 1 1 43 TRP C C -0.146 4.973 -4.167 1.00 . A A . 43 TRP C 1 1
10 10864 1 1 43 TRP CA C 0.820 6.132 -3.946 1.00 . A A . 43 TRP CA 1 1
10 10865 1 1 43 TRP CB C 2.117 5.618 -3.318 1.00 . A A . 43 TRP CB 1 1
10 10866 1 1 43 TRP CD1 C 3.360 7.650 -4.263 1.00 . A A . 43 TRP CD1 1 1
10 10867 1 1 43 TRP CD2 C 4.415 6.630 -2.570 1.00 . A A . 43 TRP CD2 1 1
10 10868 1 1 43 TRP CE2 C 5.198 7.722 -2.995 1.00 . A A . 43 TRP CE2 1 1
10 10869 1 1 43 TRP CE3 C 4.877 5.841 -1.514 1.00 . A A . 43 TRP CE3 1 1
10 10870 1 1 43 TRP CG C 3.244 6.603 -3.394 1.00 . A A . 43 TRP CG 1 1
10 10871 1 1 43 TRP CH2 C 6.844 7.250 -1.368 1.00 . A A . 43 TRP CH2 1 1
10 10872 1 1 43 TRP CZ2 C 6.415 8.040 -2.400 1.00 . A A . 43 TRP CZ2 1 1
10 10873 1 1 43 TRP CZ3 C 6.086 6.158 -0.925 1.00 . A A . 43 TRP CZ3 1 1
10 10874 1 1 43 TRP H H -0.191 6.895 -2.250 1.00 . A A . 43 TRP H 1 1
10 10875 1 1 43 TRP HA H 1.047 6.582 -4.901 1.00 . A A . 43 TRP HA 1 1
10 10876 1 1 43 TRP HB2 H 1.940 5.393 -2.276 1.00 . A A . 43 TRP HB2 1 1
10 10877 1 1 43 TRP HB3 H 2.424 4.718 -3.830 1.00 . A A . 43 TRP HB3 1 1
10 10878 1 1 43 TRP HD1 H 2.631 7.897 -5.019 1.00 . A A . 43 TRP HD1 1 1
10 10879 1 1 43 TRP HE1 H 4.842 9.116 -4.521 1.00 . A A . 43 TRP HE1 1 1
10 10880 1 1 43 TRP HE3 H 4.308 4.995 -1.158 1.00 . A A . 43 TRP HE3 1 1
10 10881 1 1 43 TRP HH2 H 7.782 7.460 -0.879 1.00 . A A . 43 TRP HH2 1 1
10 10882 1 1 43 TRP HZ2 H 7.011 8.879 -2.730 1.00 . A A . 43 TRP HZ2 1 1
10 10883 1 1 43 TRP HZ3 H 6.460 5.558 -0.108 1.00 . A A . 43 TRP HZ3 1 1
10 10884 1 1 43 TRP N N 0.219 7.157 -3.101 1.00 . A A . 43 TRP N 1 1
10 10885 1 1 43 TRP NE1 N 4.533 8.327 -4.029 1.00 . A A . 43 TRP NE1 1 1
10 10886 1 1 43 TRP O O -0.972 4.668 -3.305 1.00 . A A . 43 TRP O 1 1
10 10887 1 1 44 LEU C C -0.214 1.879 -5.348 1.00 . A A . 44 LEU C 1 1
10 10888 1 1 44 LEU CA C -0.903 3.204 -5.658 1.00 . A A . 44 LEU CA 1 1
10 10889 1 1 44 LEU CB C -1.293 3.255 -7.136 1.00 . A A . 44 LEU CB 1 1
10 10890 1 1 44 LEU CD1 C -3.568 2.203 -7.196 1.00 . A A . 44 LEU CD1 1 1
10 10891 1 1 44 LEU CD2 C -2.046 1.998 -9.170 1.00 . A A . 44 LEU CD2 1 1
10 10892 1 1 44 LEU CG C -2.123 2.079 -7.652 1.00 . A A . 44 LEU CG 1 1
10 10893 1 1 44 LEU H H 0.639 4.619 -5.971 1.00 . A A . 44 LEU H 1 1
10 10894 1 1 44 LEU HA H -1.795 3.282 -5.055 1.00 . A A . 44 LEU HA 1 1
10 10895 1 1 44 LEU HB2 H -1.864 4.157 -7.296 1.00 . A A . 44 LEU HB2 1 1
10 10896 1 1 44 LEU HB3 H -0.383 3.300 -7.716 1.00 . A A . 44 LEU HB3 1 1
10 10897 1 1 44 LEU HD11 H -4.115 1.320 -7.489 1.00 . A A . 44 LEU HD11 1 1
10 10898 1 1 44 LEU HD12 H -4.016 3.073 -7.652 1.00 . A A . 44 LEU HD12 1 1
10 10899 1 1 44 LEU HD13 H -3.598 2.306 -6.121 1.00 . A A . 44 LEU HD13 1 1
10 10900 1 1 44 LEU HD21 H -2.651 2.781 -9.603 1.00 . A A . 44 LEU HD21 1 1
10 10901 1 1 44 LEU HD22 H -2.414 1.037 -9.498 1.00 . A A . 44 LEU HD22 1 1
10 10902 1 1 44 LEU HD23 H -1.020 2.119 -9.486 1.00 . A A . 44 LEU HD23 1 1
10 10903 1 1 44 LEU HG H -1.723 1.160 -7.247 1.00 . A A . 44 LEU HG 1 1
10 10904 1 1 44 LEU N N -0.038 4.330 -5.324 1.00 . A A . 44 LEU N 1 1
10 10905 1 1 44 LEU O O 0.639 1.419 -6.106 1.00 . A A . 44 LEU O 1 1
10 10906 1 1 45 ALA C C -1.067 -1.110 -3.820 1.00 . A A . 45 ALA C 1 1
10 10907 1 1 45 ALA CA C -0.015 -0.007 -3.822 1.00 . A A . 45 ALA CA 1 1
10 10908 1 1 45 ALA CB C 0.624 0.120 -2.447 1.00 . A A . 45 ALA CB 1 1
10 10909 1 1 45 ALA H H -1.278 1.684 -3.667 1.00 . A A . 45 ALA H 1 1
10 10910 1 1 45 ALA HA H 0.760 -0.263 -4.530 1.00 . A A . 45 ALA HA 1 1
10 10911 1 1 45 ALA HB1 H -0.120 0.445 -1.734 1.00 . A A . 45 ALA HB1 1 1
10 10912 1 1 45 ALA HB2 H 1.018 -0.839 -2.144 1.00 . A A . 45 ALA HB2 1 1
10 10913 1 1 45 ALA HB3 H 1.425 0.842 -2.488 1.00 . A A . 45 ALA HB3 1 1
10 10914 1 1 45 ALA N N -0.593 1.268 -4.230 1.00 . A A . 45 ALA N 1 1
10 10915 1 1 45 ALA O O -2.240 -0.864 -4.104 1.00 . A A . 45 ALA O 1 1
10 10916 1 1 46 ARG C C -1.188 -4.409 -2.313 1.00 . A A . 46 ARG C 1 1
10 10917 1 1 46 ARG CA C -1.546 -3.469 -3.461 1.00 . A A . 46 ARG CA 1 1
10 10918 1 1 46 ARG CB C -1.500 -4.227 -4.789 1.00 . A A . 46 ARG CB 1 1
10 10919 1 1 46 ARG CD C -0.128 -5.506 -6.461 1.00 . A A . 46 ARG CD 1 1
10 10920 1 1 46 ARG CG C -0.140 -4.830 -5.099 1.00 . A A . 46 ARG CG 1 1
10 10921 1 1 46 ARG CZ C 0.184 -7.865 -5.845 1.00 . A A . 46 ARG CZ 1 1
10 10922 1 1 46 ARG H H 0.306 -2.461 -3.281 1.00 . A A . 46 ARG H 1 1
10 10923 1 1 46 ARG HA H -2.547 -3.095 -3.305 1.00 . A A . 46 ARG HA 1 1
10 10924 1 1 46 ARG HB2 H -2.226 -5.027 -4.759 1.00 . A A . 46 ARG HB2 1 1
10 10925 1 1 46 ARG HB3 H -1.759 -3.547 -5.586 1.00 . A A . 46 ARG HB3 1 1
10 10926 1 1 46 ARG HD2 H -0.797 -4.971 -7.119 1.00 . A A . 46 ARG HD2 1 1
10 10927 1 1 46 ARG HD3 H 0.875 -5.466 -6.859 1.00 . A A . 46 ARG HD3 1 1
10 10928 1 1 46 ARG HE H -1.431 -7.128 -6.754 1.00 . A A . 46 ARG HE 1 1
10 10929 1 1 46 ARG HG2 H 0.602 -4.045 -5.092 1.00 . A A . 46 ARG HG2 1 1
10 10930 1 1 46 ARG HG3 H 0.100 -5.561 -4.342 1.00 . A A . 46 ARG HG3 1 1
10 10931 1 1 46 ARG HH11 H 1.722 -6.649 -5.359 1.00 . A A . 46 ARG HH11 1 1
10 10932 1 1 46 ARG HH12 H 1.929 -8.315 -4.929 1.00 . A A . 46 ARG HH12 1 1
10 10933 1 1 46 ARG HH21 H -1.171 -9.324 -6.194 1.00 . A A . 46 ARG HH21 1 1
10 10934 1 1 46 ARG HH22 H 0.283 -9.836 -5.406 1.00 . A A . 46 ARG HH22 1 1
10 10935 1 1 46 ARG N N -0.641 -2.327 -3.498 1.00 . A A . 46 ARG N 1 1
10 10936 1 1 46 ARG NE N -0.553 -6.901 -6.385 1.00 . A A . 46 ARG NE 1 1
10 10937 1 1 46 ARG NH1 N 1.376 -7.587 -5.337 1.00 . A A . 46 ARG NH1 1 1
10 10938 1 1 46 ARG NH2 N -0.272 -9.111 -5.812 1.00 . A A . 46 ARG NH2 1 1
10 10939 1 1 46 ARG O O -0.021 -4.747 -2.115 1.00 . A A . 46 ARG O 1 1
10 10940 1 1 47 HIS C C -1.203 -6.963 -0.861 1.00 . A A . 47 HIS C 1 1
10 10941 1 1 47 HIS CA C -1.993 -5.730 -0.433 1.00 . A A . 47 HIS CA 1 1
10 10942 1 1 47 HIS CB C -3.336 -6.153 0.163 1.00 . A A . 47 HIS CB 1 1
10 10943 1 1 47 HIS CD2 C -4.825 -4.334 1.261 1.00 . A A . 47 HIS CD2 1 1
10 10944 1 1 47 HIS CE1 C -3.893 -4.312 3.245 1.00 . A A . 47 HIS CE1 1 1
10 10945 1 1 47 HIS CG C -3.822 -5.243 1.249 1.00 . A A . 47 HIS CG 1 1
10 10946 1 1 47 HIS H H -3.109 -4.525 -1.769 1.00 . A A . 47 HIS H 1 1
10 10947 1 1 47 HIS HA H -1.428 -5.198 0.317 1.00 . A A . 47 HIS HA 1 1
10 10948 1 1 47 HIS HB2 H -4.082 -6.163 -0.618 1.00 . A A . 47 HIS HB2 1 1
10 10949 1 1 47 HIS HB3 H -3.242 -7.146 0.578 1.00 . A A . 47 HIS HB3 1 1
10 10950 1 1 47 HIS HD1 H -2.505 -5.751 2.813 1.00 . A A . 47 HIS HD1 1 1
10 10951 1 1 47 HIS HD2 H -5.485 -4.096 0.438 1.00 . A A . 47 HIS HD2 1 1
10 10952 1 1 47 HIS HE1 H -3.670 -4.067 4.273 1.00 . A A . 47 HIS HE1 1 1
10 10953 1 1 47 HIS HE2 H -5.523 -3.140 2.841 1.00 . A A . 47 HIS HE2 1 1
10 10954 1 1 47 HIS N N -2.201 -4.829 -1.561 1.00 . A A . 47 HIS N 1 1
10 10955 1 1 47 HIS ND1 N -3.258 -5.205 2.507 1.00 . A A . 47 HIS ND1 1 1
10 10956 1 1 47 HIS NE2 N -4.848 -3.769 2.512 1.00 . A A . 47 HIS NE2 1 1
10 10957 1 1 47 HIS O O -1.490 -7.569 -1.894 1.00 . A A . 47 HIS O 1 1
10 10958 1 1 48 LEU C C 0.101 -9.731 0.352 1.00 . A A . 48 LEU C 1 1
10 10959 1 1 48 LEU CA C 0.627 -8.488 -0.359 1.00 . A A . 48 LEU CA 1 1
10 10960 1 1 48 LEU CB C 2.074 -8.221 0.059 1.00 . A A . 48 LEU CB 1 1
10 10961 1 1 48 LEU CD1 C 4.048 -6.676 0.040 1.00 . A A . 48 LEU CD1 1 1
10 10962 1 1 48 LEU CD2 C 3.167 -7.602 -2.110 1.00 . A A . 48 LEU CD2 1 1
10 10963 1 1 48 LEU CG C 2.804 -7.122 -0.713 1.00 . A A . 48 LEU CG 1 1
10 10964 1 1 48 LEU H H -0.026 -6.805 0.747 1.00 . A A . 48 LEU H 1 1
10 10965 1 1 48 LEU HA H 0.593 -8.656 -1.425 1.00 . A A . 48 LEU HA 1 1
10 10966 1 1 48 LEU HB2 H 2.072 -7.947 1.103 1.00 . A A . 48 LEU HB2 1 1
10 10967 1 1 48 LEU HB3 H 2.629 -9.140 -0.068 1.00 . A A . 48 LEU HB3 1 1
10 10968 1 1 48 LEU HD11 H 4.483 -5.822 -0.457 1.00 . A A . 48 LEU HD11 1 1
10 10969 1 1 48 LEU HD12 H 4.764 -7.484 0.061 1.00 . A A . 48 LEU HD12 1 1
10 10970 1 1 48 LEU HD13 H 3.779 -6.407 1.051 1.00 . A A . 48 LEU HD13 1 1
10 10971 1 1 48 LEU HD21 H 2.316 -8.099 -2.552 1.00 . A A . 48 LEU HD21 1 1
10 10972 1 1 48 LEU HD22 H 3.996 -8.293 -2.049 1.00 . A A . 48 LEU HD22 1 1
10 10973 1 1 48 LEU HD23 H 3.448 -6.757 -2.720 1.00 . A A . 48 LEU HD23 1 1
10 10974 1 1 48 LEU HG H 2.150 -6.266 -0.812 1.00 . A A . 48 LEU HG 1 1
10 10975 1 1 48 LEU N N -0.206 -7.327 -0.062 1.00 . A A . 48 LEU N 1 1
10 10976 1 1 48 LEU O O 0.071 -10.819 -0.223 1.00 . A A . 48 LEU O 1 1
10 10977 1 1 49 GLU C C -1.965 -11.381 1.645 1.00 . A A . 49 GLU C 1 1
10 10978 1 1 49 GLU CA C -0.839 -10.670 2.391 1.00 . A A . 49 GLU CA 1 1
10 10979 1 1 49 GLU CB C -1.347 -10.168 3.744 1.00 . A A . 49 GLU CB 1 1
10 10980 1 1 49 GLU CD C 0.443 -8.720 4.785 1.00 . A A . 49 GLU CD 1 1
10 10981 1 1 49 GLU CG C -0.260 -10.064 4.801 1.00 . A A . 49 GLU CG 1 1
10 10982 1 1 49 GLU H H -0.264 -8.669 2.006 1.00 . A A . 49 GLU H 1 1
10 10983 1 1 49 GLU HA H -0.035 -11.370 2.555 1.00 . A A . 49 GLU HA 1 1
10 10984 1 1 49 GLU HB2 H -1.785 -9.190 3.611 1.00 . A A . 49 GLU HB2 1 1
10 10985 1 1 49 GLU HB3 H -2.106 -10.847 4.104 1.00 . A A . 49 GLU HB3 1 1
10 10986 1 1 49 GLU HG2 H -0.706 -10.208 5.773 1.00 . A A . 49 GLU HG2 1 1
10 10987 1 1 49 GLU HG3 H 0.472 -10.838 4.624 1.00 . A A . 49 GLU HG3 1 1
10 10988 1 1 49 GLU N N -0.313 -9.561 1.603 1.00 . A A . 49 GLU N 1 1
10 10989 1 1 49 GLU O O -3.094 -10.893 1.590 1.00 . A A . 49 GLU O 1 1
10 10990 1 1 49 GLU OE1 O -0.181 -7.730 4.349 1.00 . A A . 49 GLU OE1 1 1
10 10991 1 1 49 GLU OE2 O 1.616 -8.658 5.208 1.00 . A A . 49 GLU OE2 1 1
10 10992 1 1 50 LYS C C -3.462 -14.184 1.270 1.00 . A A . 50 LYS C 1 1
10 10993 1 1 50 LYS CA C -2.632 -13.317 0.329 1.00 . A A . 50 LYS CA 1 1
10 10994 1 1 50 LYS CB C -1.934 -14.198 -0.711 1.00 . A A . 50 LYS CB 1 1
10 10995 1 1 50 LYS CD C -0.002 -15.765 -1.053 1.00 . A A . 50 LYS CD 1 1
10 10996 1 1 50 LYS CE C 1.218 -16.271 -0.298 1.00 . A A . 50 LYS CE 1 1
10 10997 1 1 50 LYS CG C -1.095 -15.308 -0.103 1.00 . A A . 50 LYS CG 1 1
10 10998 1 1 50 LYS H H -0.731 -12.874 1.150 1.00 . A A . 50 LYS H 1 1
10 10999 1 1 50 LYS HA H -3.288 -12.627 -0.179 1.00 . A A . 50 LYS HA 1 1
10 11000 1 1 50 LYS HB2 H -2.684 -14.647 -1.345 1.00 . A A . 50 LYS HB2 1 1
10 11001 1 1 50 LYS HB3 H -1.288 -13.577 -1.315 1.00 . A A . 50 LYS HB3 1 1
10 11002 1 1 50 LYS HD2 H -0.384 -16.564 -1.672 1.00 . A A . 50 LYS HD2 1 1
10 11003 1 1 50 LYS HD3 H 0.291 -14.933 -1.678 1.00 . A A . 50 LYS HD3 1 1
10 11004 1 1 50 LYS HE2 H 1.412 -15.608 0.531 1.00 . A A . 50 LYS HE2 1 1
10 11005 1 1 50 LYS HE3 H 1.008 -17.262 0.076 1.00 . A A . 50 LYS HE3 1 1
10 11006 1 1 50 LYS HG2 H -0.639 -14.946 0.806 1.00 . A A . 50 LYS HG2 1 1
10 11007 1 1 50 LYS HG3 H -1.737 -16.148 0.124 1.00 . A A . 50 LYS HG3 1 1
10 11008 1 1 50 LYS HZ1 H 3.243 -16.666 -0.622 1.00 . A A . 50 LYS HZ1 1 1
10 11009 1 1 50 LYS HZ2 H 2.641 -15.379 -1.540 1.00 . A A . 50 LYS HZ2 1 1
10 11010 1 1 50 LYS HZ3 H 2.262 -16.972 -1.966 1.00 . A A . 50 LYS HZ3 1 1
10 11011 1 1 50 LYS N N -1.649 -12.537 1.071 1.00 . A A . 50 LYS N 1 1
10 11012 1 1 50 LYS NZ N 2.425 -16.326 -1.168 1.00 . A A . 50 LYS NZ 1 1
10 11013 1 1 50 LYS O O -2.931 -15.059 1.955 1.00 . A A . 50 LYS O 1 1
10 11014 1 1 51 LYS C C -7.118 -14.525 1.702 1.00 . A A . 51 LYS C 1 1
10 11015 1 1 51 LYS CA C -5.671 -14.696 2.153 1.00 . A A . 51 LYS CA 1 1
10 11016 1 1 51 LYS CB C -5.524 -14.250 3.610 1.00 . A A . 51 LYS CB 1 1
10 11017 1 1 51 LYS CD C -5.909 -16.423 4.809 1.00 . A A . 51 LYS CD 1 1
10 11018 1 1 51 LYS CE C -6.596 -17.071 6.002 1.00 . A A . 51 LYS CE 1 1
10 11019 1 1 51 LYS CG C -6.419 -15.011 4.573 1.00 . A A . 51 LYS CG 1 1
10 11020 1 1 51 LYS H H -5.131 -13.226 0.729 1.00 . A A . 51 LYS H 1 1
10 11021 1 1 51 LYS HA H -5.404 -15.739 2.077 1.00 . A A . 51 LYS HA 1 1
10 11022 1 1 51 LYS HB2 H -4.498 -14.392 3.916 1.00 . A A . 51 LYS HB2 1 1
10 11023 1 1 51 LYS HB3 H -5.769 -13.199 3.679 1.00 . A A . 51 LYS HB3 1 1
10 11024 1 1 51 LYS HD2 H -6.103 -17.019 3.929 1.00 . A A . 51 LYS HD2 1 1
10 11025 1 1 51 LYS HD3 H -4.845 -16.386 4.993 1.00 . A A . 51 LYS HD3 1 1
10 11026 1 1 51 LYS HE2 H -6.818 -16.307 6.731 1.00 . A A . 51 LYS HE2 1 1
10 11027 1 1 51 LYS HE3 H -7.515 -17.527 5.667 1.00 . A A . 51 LYS HE3 1 1
10 11028 1 1 51 LYS HG2 H -6.446 -14.487 5.516 1.00 . A A . 51 LYS HG2 1 1
10 11029 1 1 51 LYS HG3 H -7.416 -15.063 4.159 1.00 . A A . 51 LYS HG3 1 1
10 11030 1 1 51 LYS HZ1 H -5.233 -18.651 5.905 1.00 . A A . 51 LYS HZ1 1 1
10 11031 1 1 51 LYS HZ2 H -6.327 -18.768 7.189 1.00 . A A . 51 LYS HZ2 1 1
10 11032 1 1 51 LYS HZ3 H -5.046 -17.667 7.269 1.00 . A A . 51 LYS HZ3 1 1
10 11033 1 1 51 LYS N N -4.767 -13.936 1.298 1.00 . A A . 51 LYS N 1 1
10 11034 1 1 51 LYS NZ N -5.740 -18.112 6.636 1.00 . A A . 51 LYS NZ 1 1
10 11035 1 1 51 LYS O O -7.515 -13.452 1.249 1.00 . A A . 51 LYS O 1 1
10 11036 1 1 52 GLY C C -10.238 -15.922 2.558 1.00 . A A . 52 GLY C 1 1
10 11037 1 1 52 GLY CA C -9.298 -15.536 1.433 1.00 . A A . 52 GLY CA 1 1
10 11038 1 1 52 GLY H H -7.533 -16.419 2.198 1.00 . A A . 52 GLY H 1 1
10 11039 1 1 52 GLY HA2 H -9.531 -14.532 1.112 1.00 . A A . 52 GLY HA2 1 1
10 11040 1 1 52 GLY HA3 H -9.451 -16.212 0.604 1.00 . A A . 52 GLY HA3 1 1
10 11041 1 1 52 GLY N N -7.904 -15.590 1.830 1.00 . A A . 52 GLY N 1 1
10 11042 1 1 52 GLY O O -10.783 -17.026 2.571 1.00 . A A . 52 GLY O 1 1
10 11043 1 1 53 THR C C -12.353 -14.165 4.782 1.00 . A A . 53 THR C 1 1
10 11044 1 1 53 THR CA C -11.304 -15.262 4.644 1.00 . A A . 53 THR CA 1 1
10 11045 1 1 53 THR CB C -10.507 -15.363 5.958 1.00 . A A . 53 THR CB 1 1
10 11046 1 1 53 THR CG2 C -9.642 -14.128 6.162 1.00 . A A . 53 THR CG2 1 1
10 11047 1 1 53 THR H H -9.964 -14.150 3.441 1.00 . A A . 53 THR H 1 1
10 11048 1 1 53 THR HA H -11.804 -16.206 4.477 1.00 . A A . 53 THR HA 1 1
10 11049 1 1 53 THR HB H -9.864 -16.230 5.905 1.00 . A A . 53 THR HB 1 1
10 11050 1 1 53 THR HG1 H -12.134 -16.082 6.810 1.00 . A A . 53 THR HG1 1 1
10 11051 1 1 53 THR HG21 H -9.856 -13.407 5.387 1.00 . A A . 53 THR HG21 1 1
10 11052 1 1 53 THR HG22 H -8.600 -14.408 6.117 1.00 . A A . 53 THR HG22 1 1
10 11053 1 1 53 THR HG23 H -9.858 -13.694 7.127 1.00 . A A . 53 THR HG23 1 1
10 11054 1 1 53 THR N N -10.427 -15.011 3.508 1.00 . A A . 53 THR N 1 1
10 11055 1 1 53 THR O O -12.042 -12.979 4.677 1.00 . A A . 53 THR O 1 1
10 11056 1 1 53 THR OG1 O -11.403 -15.513 7.064 1.00 . A A . 53 THR OG1 1 1
10 11057 1 1 54 GLY C C -14.978 -12.871 3.878 1.00 . A A . 54 GLY C 1 1
10 11058 1 1 54 GLY CA C -14.674 -13.606 5.169 1.00 . A A . 54 GLY CA 1 1
10 11059 1 1 54 GLY H H -13.787 -15.527 5.093 1.00 . A A . 54 GLY H 1 1
10 11060 1 1 54 GLY HA2 H -15.563 -14.125 5.494 1.00 . A A . 54 GLY HA2 1 1
10 11061 1 1 54 GLY HA3 H -14.394 -12.885 5.923 1.00 . A A . 54 GLY HA3 1 1
10 11062 1 1 54 GLY N N -13.598 -14.568 5.019 1.00 . A A . 54 GLY N 1 1
10 11063 1 1 54 GLY O O -15.602 -13.425 2.972 1.00 . A A . 54 GLY O 1 1
10 11064 1 1 55 LEU C C -13.693 -9.736 2.461 1.00 . A A . 55 LEU C 1 1
10 11065 1 1 55 LEU CA C -14.769 -10.807 2.605 1.00 . A A . 55 LEU CA 1 1
10 11066 1 1 55 LEU CB C -16.150 -10.153 2.670 1.00 . A A . 55 LEU CB 1 1
10 11067 1 1 55 LEU CD1 C -15.891 -7.676 2.389 1.00 . A A . 55 LEU CD1 1 1
10 11068 1 1 55 LEU CD2 C -17.590 -8.579 3.987 1.00 . A A . 55 LEU CD2 1 1
10 11069 1 1 55 LEU CG C -16.217 -8.794 3.367 1.00 . A A . 55 LEU CG 1 1
10 11070 1 1 55 LEU H H -14.048 -11.234 4.548 1.00 . A A . 55 LEU H 1 1
10 11071 1 1 55 LEU HA H -14.728 -11.459 1.745 1.00 . A A . 55 LEU HA 1 1
10 11072 1 1 55 LEU HB2 H -16.503 -10.024 1.658 1.00 . A A . 55 LEU HB2 1 1
10 11073 1 1 55 LEU HB3 H -16.811 -10.829 3.195 1.00 . A A . 55 LEU HB3 1 1
10 11074 1 1 55 LEU HD11 H -16.807 -7.219 2.046 1.00 . A A . 55 LEU HD11 1 1
10 11075 1 1 55 LEU HD12 H -15.353 -8.082 1.545 1.00 . A A . 55 LEU HD12 1 1
10 11076 1 1 55 LEU HD13 H -15.280 -6.934 2.881 1.00 . A A . 55 LEU HD13 1 1
10 11077 1 1 55 LEU HD21 H -18.225 -9.422 3.755 1.00 . A A . 55 LEU HD21 1 1
10 11078 1 1 55 LEU HD22 H -18.029 -7.677 3.585 1.00 . A A . 55 LEU HD22 1 1
10 11079 1 1 55 LEU HD23 H -17.491 -8.487 5.058 1.00 . A A . 55 LEU HD23 1 1
10 11080 1 1 55 LEU HG H -15.483 -8.767 4.160 1.00 . A A . 55 LEU HG 1 1
10 11081 1 1 55 LEU N N -14.539 -11.621 3.794 1.00 . A A . 55 LEU N 1 1
10 11082 1 1 55 LEU O O -13.147 -9.253 3.452 1.00 . A A . 55 LEU O 1 1
10 11083 1 1 56 GLY C C -12.990 -7.017 0.586 1.00 . A A . 56 GLY C 1 1
10 11084 1 1 56 GLY CA C -12.386 -8.354 0.968 1.00 . A A . 56 GLY CA 1 1
10 11085 1 1 56 GLY H H -13.862 -9.787 0.467 1.00 . A A . 56 GLY H 1 1
10 11086 1 1 56 GLY HA2 H -11.790 -8.227 1.859 1.00 . A A . 56 GLY HA2 1 1
10 11087 1 1 56 GLY HA3 H -11.747 -8.690 0.164 1.00 . A A . 56 GLY HA3 1 1
10 11088 1 1 56 GLY N N -13.394 -9.367 1.219 1.00 . A A . 56 GLY N 1 1
10 11089 1 1 56 GLY O O -13.999 -6.964 -0.117 1.00 . A A . 56 GLY O 1 1
10 11090 1 1 57 GLN C C -12.149 -4.014 -0.462 1.00 . A A . 57 GLN C 1 1
10 11091 1 1 57 GLN CA C -12.859 -4.593 0.756 1.00 . A A . 57 GLN CA 1 1
10 11092 1 1 57 GLN CB C -12.655 -3.677 1.964 1.00 . A A . 57 GLN CB 1 1
10 11093 1 1 57 GLN CD C -14.947 -3.192 2.910 1.00 . A A . 57 GLN CD 1 1
10 11094 1 1 57 GLN CG C -13.637 -3.933 3.095 1.00 . A A . 57 GLN CG 1 1
10 11095 1 1 57 GLN H H -11.574 -6.044 1.607 1.00 . A A . 57 GLN H 1 1
10 11096 1 1 57 GLN HA H -13.915 -4.662 0.543 1.00 . A A . 57 GLN HA 1 1
10 11097 1 1 57 GLN HB2 H -11.655 -3.821 2.345 1.00 . A A . 57 GLN HB2 1 1
10 11098 1 1 57 GLN HB3 H -12.766 -2.651 1.646 1.00 . A A . 57 GLN HB3 1 1
10 11099 1 1 57 GLN HE21 H -15.748 -4.174 4.442 1.00 . A A . 57 GLN HE21 1 1
10 11100 1 1 57 GLN HE22 H -16.781 -3.033 3.659 1.00 . A A . 57 GLN HE22 1 1
10 11101 1 1 57 GLN HG2 H -13.845 -4.992 3.142 1.00 . A A . 57 GLN HG2 1 1
10 11102 1 1 57 GLN HG3 H -13.188 -3.615 4.024 1.00 . A A . 57 GLN HG3 1 1
10 11103 1 1 57 GLN N N -12.373 -5.936 1.052 1.00 . A A . 57 GLN N 1 1
10 11104 1 1 57 GLN NE2 N -15.925 -3.497 3.755 1.00 . A A . 57 GLN NE2 1 1
10 11105 1 1 57 GLN O O -12.790 -3.611 -1.432 1.00 . A A . 57 GLN O 1 1
10 11106 1 1 57 GLN OE1 O -15.078 -2.354 2.017 1.00 . A A . 57 GLN OE1 1 1
10 11107 1 1 58 GLN C C -8.566 -3.866 -1.374 1.00 . A A . 58 GLN C 1 1
10 11108 1 1 58 GLN CA C -10.025 -3.442 -1.504 1.00 . A A . 58 GLN CA 1 1
10 11109 1 1 58 GLN CB C -10.123 -1.916 -1.541 1.00 . A A . 58 GLN CB 1 1
10 11110 1 1 58 GLN CD C -11.265 -1.298 -3.709 1.00 . A A . 58 GLN CD 1 1
10 11111 1 1 58 GLN CG C -9.962 -1.330 -2.935 1.00 . A A . 58 GLN CG 1 1
10 11112 1 1 58 GLN H H -10.368 -4.310 0.396 1.00 . A A . 58 GLN H 1 1
10 11113 1 1 58 GLN HA H -10.422 -3.842 -2.425 1.00 . A A . 58 GLN HA 1 1
10 11114 1 1 58 GLN HB2 H -11.089 -1.620 -1.159 1.00 . A A . 58 GLN HB2 1 1
10 11115 1 1 58 GLN HB3 H -9.352 -1.502 -0.909 1.00 . A A . 58 GLN HB3 1 1
10 11116 1 1 58 GLN HE21 H -10.359 -2.046 -5.313 1.00 . A A . 58 GLN HE21 1 1
10 11117 1 1 58 GLN HE22 H -12.047 -1.723 -5.486 1.00 . A A . 58 GLN HE22 1 1
10 11118 1 1 58 GLN HG2 H -9.589 -0.321 -2.846 1.00 . A A . 58 GLN HG2 1 1
10 11119 1 1 58 GLN HG3 H -9.249 -1.929 -3.482 1.00 . A A . 58 GLN HG3 1 1
10 11120 1 1 58 GLN N N -10.821 -3.974 -0.405 1.00 . A A . 58 GLN N 1 1
10 11121 1 1 58 GLN NE2 N -11.219 -1.732 -4.963 1.00 . A A . 58 GLN NE2 1 1
10 11122 1 1 58 GLN O O -7.999 -3.852 -0.280 1.00 . A A . 58 GLN O 1 1
10 11123 1 1 58 GLN OE1 O -12.301 -0.886 -3.186 1.00 . A A . 58 GLN OE1 1 1
10 11124 1 1 59 LEU C C -5.659 -3.557 -3.014 1.00 . A A . 59 LEU C 1 1
10 11125 1 1 59 LEU CA C -6.568 -4.673 -2.507 1.00 . A A . 59 LEU CA 1 1
10 11126 1 1 59 LEU CB C -6.404 -5.917 -3.381 1.00 . A A . 59 LEU CB 1 1
10 11127 1 1 59 LEU CD1 C -6.048 -6.796 -5.702 1.00 . A A . 59 LEU CD1 1 1
10 11128 1 1 59 LEU CD2 C -8.268 -5.844 -5.055 1.00 . A A . 59 LEU CD2 1 1
10 11129 1 1 59 LEU CG C -6.762 -5.751 -4.859 1.00 . A A . 59 LEU CG 1 1
10 11130 1 1 59 LEU H H -8.465 -4.234 -3.336 1.00 . A A . 59 LEU H 1 1
10 11131 1 1 59 LEU HA H -6.288 -4.916 -1.493 1.00 . A A . 59 LEU HA 1 1
10 11132 1 1 59 LEU HB2 H -5.372 -6.227 -3.325 1.00 . A A . 59 LEU HB2 1 1
10 11133 1 1 59 LEU HB3 H -7.034 -6.693 -2.972 1.00 . A A . 59 LEU HB3 1 1
10 11134 1 1 59 LEU HD11 H -6.760 -7.530 -6.045 1.00 . A A . 59 LEU HD11 1 1
10 11135 1 1 59 LEU HD12 H -5.289 -7.282 -5.106 1.00 . A A . 59 LEU HD12 1 1
10 11136 1 1 59 LEU HD13 H -5.585 -6.317 -6.552 1.00 . A A . 59 LEU HD13 1 1
10 11137 1 1 59 LEU HD21 H -8.670 -4.856 -5.229 1.00 . A A . 59 LEU HD21 1 1
10 11138 1 1 59 LEU HD22 H -8.722 -6.266 -4.170 1.00 . A A . 59 LEU HD22 1 1
10 11139 1 1 59 LEU HD23 H -8.482 -6.474 -5.906 1.00 . A A . 59 LEU HD23 1 1
10 11140 1 1 59 LEU HG H -6.440 -4.775 -5.194 1.00 . A A . 59 LEU HG 1 1
10 11141 1 1 59 LEU N N -7.962 -4.244 -2.495 1.00 . A A . 59 LEU N 1 1
10 11142 1 1 59 LEU O O -4.575 -3.335 -2.476 1.00 . A A . 59 LEU O 1 1
10 11143 1 1 60 GLN C C -6.034 -0.428 -4.402 1.00 . A A . 60 GLN C 1 1
10 11144 1 1 60 GLN CA C -5.338 -1.766 -4.630 1.00 . A A . 60 GLN CA 1 1
10 11145 1 1 60 GLN CB C -5.130 -1.997 -6.127 1.00 . A A . 60 GLN CB 1 1
10 11146 1 1 60 GLN CD C -3.829 -3.256 -7.890 1.00 . A A . 60 GLN CD 1 1
10 11147 1 1 60 GLN CG C -3.867 -2.779 -6.452 1.00 . A A . 60 GLN CG 1 1
10 11148 1 1 60 GLN H H -6.982 -3.085 -4.437 1.00 . A A . 60 GLN H 1 1
10 11149 1 1 60 GLN HA H -4.376 -1.745 -4.141 1.00 . A A . 60 GLN HA 1 1
10 11150 1 1 60 GLN HB2 H -5.976 -2.544 -6.516 1.00 . A A . 60 GLN HB2 1 1
10 11151 1 1 60 GLN HB3 H -5.071 -1.039 -6.623 1.00 . A A . 60 GLN HB3 1 1
10 11152 1 1 60 GLN HE21 H -3.534 -1.395 -8.525 1.00 . A A . 60 GLN HE21 1 1
10 11153 1 1 60 GLN HE22 H -3.609 -2.605 -9.756 1.00 . A A . 60 GLN HE22 1 1
10 11154 1 1 60 GLN HG2 H -3.011 -2.144 -6.277 1.00 . A A . 60 GLN HG2 1 1
10 11155 1 1 60 GLN HG3 H -3.815 -3.639 -5.801 1.00 . A A . 60 GLN HG3 1 1
10 11156 1 1 60 GLN N N -6.111 -2.859 -4.051 1.00 . A A . 60 GLN N 1 1
10 11157 1 1 60 GLN NE2 N -3.639 -2.325 -8.818 1.00 . A A . 60 GLN NE2 1 1
10 11158 1 1 60 GLN O O -7.242 -0.304 -4.599 1.00 . A A . 60 GLN O 1 1
10 11159 1 1 60 GLN OE1 O -3.970 -4.448 -8.165 1.00 . A A . 60 GLN OE1 1 1
10 11160 1 1 61 GLY C C -4.760 2.918 -3.413 1.00 . A A . 61 GLY C 1 1
10 11161 1 1 61 GLY CA C -5.823 1.887 -3.737 1.00 . A A . 61 GLY CA 1 1
10 11162 1 1 61 GLY H H -4.305 0.414 -3.846 1.00 . A A . 61 GLY H 1 1
10 11163 1 1 61 GLY HA2 H -6.364 2.208 -4.615 1.00 . A A . 61 GLY HA2 1 1
10 11164 1 1 61 GLY HA3 H -6.510 1.822 -2.907 1.00 . A A . 61 GLY HA3 1 1
10 11165 1 1 61 GLY N N -5.263 0.572 -3.986 1.00 . A A . 61 GLY N 1 1
10 11166 1 1 61 GLY O O -3.572 2.600 -3.363 1.00 . A A . 61 GLY O 1 1
10 11167 1 1 62 TYR C C -4.010 5.316 -1.373 1.00 . A A . 62 TYR C 1 1
10 11168 1 1 62 TYR CA C -4.263 5.239 -2.876 1.00 . A A . 62 TYR CA 1 1
10 11169 1 1 62 TYR CB C -4.814 6.573 -3.381 1.00 . A A . 62 TYR CB 1 1
10 11170 1 1 62 TYR CD1 C -3.833 6.777 -5.699 1.00 . A A . 62 TYR CD1 1 1
10 11171 1 1 62 TYR CD2 C -6.198 6.569 -5.493 1.00 . A A . 62 TYR CD2 1 1
10 11172 1 1 62 TYR CE1 C -3.953 6.840 -7.073 1.00 . A A . 62 TYR CE1 1 1
10 11173 1 1 62 TYR CE2 C -6.328 6.630 -6.867 1.00 . A A . 62 TYR CE2 1 1
10 11174 1 1 62 TYR CG C -4.951 6.641 -4.885 1.00 . A A . 62 TYR CG 1 1
10 11175 1 1 62 TYR CZ C -5.203 6.766 -7.653 1.00 . A A . 62 TYR CZ 1 1
10 11176 1 1 62 TYR H H -6.146 4.348 -3.247 1.00 . A A . 62 TYR H 1 1
10 11177 1 1 62 TYR HA H -3.328 5.034 -3.376 1.00 . A A . 62 TYR HA 1 1
10 11178 1 1 62 TYR HB2 H -5.791 6.737 -2.952 1.00 . A A . 62 TYR HB2 1 1
10 11179 1 1 62 TYR HB3 H -4.152 7.369 -3.071 1.00 . A A . 62 TYR HB3 1 1
10 11180 1 1 62 TYR HD1 H -2.855 6.834 -5.242 1.00 . A A . 62 TYR HD1 1 1
10 11181 1 1 62 TYR HD2 H -7.078 6.462 -4.874 1.00 . A A . 62 TYR HD2 1 1
10 11182 1 1 62 TYR HE1 H -3.072 6.946 -7.689 1.00 . A A . 62 TYR HE1 1 1
10 11183 1 1 62 TYR HE2 H -7.307 6.573 -7.321 1.00 . A A . 62 TYR HE2 1 1
10 11184 1 1 62 TYR HH H -5.128 7.718 -9.321 1.00 . A A . 62 TYR HH 1 1
10 11185 1 1 62 TYR N N -5.187 4.157 -3.193 1.00 . A A . 62 TYR N 1 1
10 11186 1 1 62 TYR O O -4.948 5.343 -0.575 1.00 . A A . 62 TYR O 1 1
10 11187 1 1 62 TYR OH O -5.327 6.828 -9.022 1.00 . A A . 62 TYR OH 1 1
10 11188 1 1 63 ILE C C -1.296 6.498 0.637 1.00 . A A . 63 ILE C 1 1
10 11189 1 1 63 ILE CA C -2.359 5.428 0.411 1.00 . A A . 63 ILE CA 1 1
10 11190 1 1 63 ILE CB C -1.830 4.077 0.926 1.00 . A A . 63 ILE CB 1 1
10 11191 1 1 63 ILE CD1 C 0.163 2.502 0.756 1.00 . A A . 63 ILE CD1 1 1
10 11192 1 1 63 ILE CG1 C -0.596 3.651 0.128 1.00 . A A . 63 ILE CG1 1 1
10 11193 1 1 63 ILE CG2 C -2.916 3.015 0.839 1.00 . A A . 63 ILE CG2 1 1
10 11194 1 1 63 ILE H H -2.034 5.328 -1.678 1.00 . A A . 63 ILE H 1 1
10 11195 1 1 63 ILE HA H -3.242 5.687 0.979 1.00 . A A . 63 ILE HA 1 1
10 11196 1 1 63 ILE HB H -1.557 4.194 1.963 1.00 . A A . 63 ILE HB 1 1
10 11197 1 1 63 ILE HD11 H 0.274 1.706 0.034 1.00 . A A . 63 ILE HD11 1 1
10 11198 1 1 63 ILE HD12 H 1.137 2.843 1.071 1.00 . A A . 63 ILE HD12 1 1
10 11199 1 1 63 ILE HD13 H -0.385 2.136 1.613 1.00 . A A . 63 ILE HD13 1 1
10 11200 1 1 63 ILE HG12 H -0.901 3.345 -0.860 1.00 . A A . 63 ILE HG12 1 1
10 11201 1 1 63 ILE HG13 H 0.079 4.491 0.048 1.00 . A A . 63 ILE HG13 1 1
10 11202 1 1 63 ILE HG21 H -2.460 2.044 0.708 1.00 . A A . 63 ILE HG21 1 1
10 11203 1 1 63 ILE HG22 H -3.496 3.019 1.749 1.00 . A A . 63 ILE HG22 1 1
10 11204 1 1 63 ILE HG23 H -3.560 3.226 -0.001 1.00 . A A . 63 ILE HG23 1 1
10 11205 1 1 63 ILE N N -2.737 5.352 -0.995 1.00 . A A . 63 ILE N 1 1
10 11206 1 1 63 ILE O O -0.412 6.715 -0.191 1.00 . A A . 63 ILE O 1 1
10 11207 1 1 64 PRO C C 0.954 7.690 2.468 1.00 . A A . 64 PRO C 1 1
10 11208 1 1 64 PRO CA C -0.433 8.239 2.152 1.00 . A A . 64 PRO CA 1 1
10 11209 1 1 64 PRO CB C -1.059 8.862 3.403 1.00 . A A . 64 PRO CB 1 1
10 11210 1 1 64 PRO CD C -2.410 6.976 2.822 1.00 . A A . 64 PRO CD 1 1
10 11211 1 1 64 PRO CG C -1.897 7.777 3.987 1.00 . A A . 64 PRO CG 1 1
10 11212 1 1 64 PRO HA H -0.356 8.987 1.377 1.00 . A A . 64 PRO HA 1 1
10 11213 1 1 64 PRO HB2 H -0.279 9.169 4.084 1.00 . A A . 64 PRO HB2 1 1
10 11214 1 1 64 PRO HB3 H -1.658 9.715 3.123 1.00 . A A . 64 PRO HB3 1 1
10 11215 1 1 64 PRO HD2 H -2.487 5.932 3.086 1.00 . A A . 64 PRO HD2 1 1
10 11216 1 1 64 PRO HD3 H -3.366 7.357 2.494 1.00 . A A . 64 PRO HD3 1 1
10 11217 1 1 64 PRO HG2 H -1.295 7.156 4.633 1.00 . A A . 64 PRO HG2 1 1
10 11218 1 1 64 PRO HG3 H -2.721 8.206 4.538 1.00 . A A . 64 PRO HG3 1 1
10 11219 1 1 64 PRO N N -1.382 7.182 1.788 1.00 . A A . 64 PRO N 1 1
10 11220 1 1 64 PRO O O 1.123 6.903 3.399 1.00 . A A . 64 PRO O 1 1
10 11221 1 1 65 SER C C 3.815 8.020 3.277 1.00 . A A . 65 SER C 1 1
10 11222 1 1 65 SER CA C 3.316 7.658 1.881 1.00 . A A . 65 SER CA 1 1
10 11223 1 1 65 SER CB C 4.233 8.275 0.823 1.00 . A A . 65 SER CB 1 1
10 11224 1 1 65 SER H H 1.745 8.738 0.960 1.00 . A A . 65 SER H 1 1
10 11225 1 1 65 SER HA H 3.329 6.584 1.774 1.00 . A A . 65 SER HA 1 1
10 11226 1 1 65 SER HB2 H 4.192 7.681 -0.077 1.00 . A A . 65 SER HB2 1 1
10 11227 1 1 65 SER HB3 H 3.903 9.280 0.607 1.00 . A A . 65 SER HB3 1 1
10 11228 1 1 65 SER HG H 5.955 7.442 1.246 1.00 . A A . 65 SER HG 1 1
10 11229 1 1 65 SER N N 1.943 8.111 1.686 1.00 . A A . 65 SER N 1 1
10 11230 1 1 65 SER O O 4.544 7.254 3.905 1.00 . A A . 65 SER O 1 1
10 11231 1 1 65 SER OG O 5.575 8.323 1.277 1.00 . A A . 65 SER OG 1 1
10 11232 1 1 66 ASN C C 3.448 8.640 6.150 1.00 . A A . 66 ASN C 1 1
10 11233 1 1 66 ASN CA C 3.821 9.658 5.077 1.00 . A A . 66 ASN CA 1 1
10 11234 1 1 66 ASN CB C 3.169 11.007 5.388 1.00 . A A . 66 ASN CB 1 1
10 11235 1 1 66 ASN CG C 3.850 12.158 4.673 1.00 . A A . 66 ASN CG 1 1
10 11236 1 1 66 ASN H H 2.833 9.760 3.207 1.00 . A A . 66 ASN H 1 1
10 11237 1 1 66 ASN HA H 4.893 9.780 5.070 1.00 . A A . 66 ASN HA 1 1
10 11238 1 1 66 ASN HB2 H 2.134 10.979 5.080 1.00 . A A . 66 ASN HB2 1 1
10 11239 1 1 66 ASN HB3 H 3.219 11.188 6.451 1.00 . A A . 66 ASN HB3 1 1
10 11240 1 1 66 ASN HD21 H 5.239 12.250 6.093 1.00 . A A . 66 ASN HD21 1 1
10 11241 1 1 66 ASN HD22 H 5.400 13.395 4.809 1.00 . A A . 66 ASN HD22 1 1
10 11242 1 1 66 ASN N N 3.415 9.193 3.755 1.00 . A A . 66 ASN N 1 1
10 11243 1 1 66 ASN ND2 N 4.940 12.651 5.250 1.00 . A A . 66 ASN ND2 1 1
10 11244 1 1 66 ASN O O 4.086 8.568 7.200 1.00 . A A . 66 ASN O 1 1
10 11245 1 1 66 ASN OD1 O 3.402 12.597 3.614 1.00 . A A . 66 ASN OD1 1 1
10 11246 1 1 67 TYR C C 2.858 5.617 6.789 1.00 . A A . 67 TYR C 1 1
10 11247 1 1 67 TYR CA C 1.951 6.843 6.821 1.00 . A A . 67 TYR CA 1 1
10 11248 1 1 67 TYR CB C 0.512 6.435 6.502 1.00 . A A . 67 TYR CB 1 1
10 11249 1 1 67 TYR CD1 C -0.494 8.736 6.770 1.00 . A A . 67 TYR CD1 1 1
10 11250 1 1 67 TYR CD2 C -1.535 6.914 7.900 1.00 . A A . 67 TYR CD2 1 1
10 11251 1 1 67 TYR CE1 C -1.438 9.602 7.285 1.00 . A A . 67 TYR CE1 1 1
10 11252 1 1 67 TYR CE2 C -2.485 7.773 8.419 1.00 . A A . 67 TYR CE2 1 1
10 11253 1 1 67 TYR CG C -0.525 7.379 7.068 1.00 . A A . 67 TYR CG 1 1
10 11254 1 1 67 TYR CZ C -2.432 9.116 8.109 1.00 . A A . 67 TYR CZ 1 1
10 11255 1 1 67 TYR H H 1.942 7.961 5.024 1.00 . A A . 67 TYR H 1 1
10 11256 1 1 67 TYR HA H 1.981 7.273 7.811 1.00 . A A . 67 TYR HA 1 1
10 11257 1 1 67 TYR HB2 H 0.382 6.405 5.431 1.00 . A A . 67 TYR HB2 1 1
10 11258 1 1 67 TYR HB3 H 0.325 5.452 6.910 1.00 . A A . 67 TYR HB3 1 1
10 11259 1 1 67 TYR HD1 H 0.286 9.114 6.125 1.00 . A A . 67 TYR HD1 1 1
10 11260 1 1 67 TYR HD2 H -1.574 5.861 8.142 1.00 . A A . 67 TYR HD2 1 1
10 11261 1 1 67 TYR HE1 H -1.398 10.654 7.043 1.00 . A A . 67 TYR HE1 1 1
10 11262 1 1 67 TYR HE2 H -3.263 7.392 9.064 1.00 . A A . 67 TYR HE2 1 1
10 11263 1 1 67 TYR HH H -4.133 10.009 8.035 1.00 . A A . 67 TYR HH 1 1
10 11264 1 1 67 TYR N N 2.411 7.856 5.878 1.00 . A A . 67 TYR N 1 1
10 11265 1 1 67 TYR O O 3.034 4.934 7.798 1.00 . A A . 67 TYR O 1 1
10 11266 1 1 67 TYR OH O -3.376 9.974 8.625 1.00 . A A . 67 TYR OH 1 1
10 11267 1 1 68 VAL C C 5.763 4.655 5.238 1.00 . A A . 68 VAL C 1 1
10 11268 1 1 68 VAL CA C 4.324 4.203 5.456 1.00 . A A . 68 VAL CA 1 1
10 11269 1 1 68 VAL CB C 3.891 3.320 4.271 1.00 . A A . 68 VAL CB 1 1
10 11270 1 1 68 VAL CG1 C 2.498 2.755 4.506 1.00 . A A . 68 VAL CG1 1 1
10 11271 1 1 68 VAL CG2 C 3.942 4.110 2.972 1.00 . A A . 68 VAL CG2 1 1
10 11272 1 1 68 VAL H H 3.254 5.926 4.853 1.00 . A A . 68 VAL H 1 1
10 11273 1 1 68 VAL HA H 4.276 3.608 6.357 1.00 . A A . 68 VAL HA 1 1
10 11274 1 1 68 VAL HB H 4.581 2.493 4.192 1.00 . A A . 68 VAL HB 1 1
10 11275 1 1 68 VAL HG11 H 1.960 2.722 3.570 1.00 . A A . 68 VAL HG11 1 1
10 11276 1 1 68 VAL HG12 H 2.577 1.758 4.913 1.00 . A A . 68 VAL HG12 1 1
10 11277 1 1 68 VAL HG13 H 1.967 3.387 5.203 1.00 . A A . 68 VAL HG13 1 1
10 11278 1 1 68 VAL HG21 H 3.547 5.101 3.138 1.00 . A A . 68 VAL HG21 1 1
10 11279 1 1 68 VAL HG22 H 4.966 4.182 2.634 1.00 . A A . 68 VAL HG22 1 1
10 11280 1 1 68 VAL HG23 H 3.351 3.607 2.221 1.00 . A A . 68 VAL HG23 1 1
10 11281 1 1 68 VAL N N 3.433 5.345 5.621 1.00 . A A . 68 VAL N 1 1
10 11282 1 1 68 VAL O O 6.050 5.852 5.204 1.00 . A A . 68 VAL O 1 1
10 11283 1 1 69 ALA C C 8.756 2.881 4.080 1.00 . A A . 69 ALA C 1 1
10 11284 1 1 69 ALA CA C 8.075 3.990 4.875 1.00 . A A . 69 ALA CA 1 1
10 11285 1 1 69 ALA CB C 8.782 4.199 6.206 1.00 . A A . 69 ALA CB 1 1
10 11286 1 1 69 ALA H H 6.376 2.756 5.128 1.00 . A A . 69 ALA H 1 1
10 11287 1 1 69 ALA HA H 8.139 4.912 4.313 1.00 . A A . 69 ALA HA 1 1
10 11288 1 1 69 ALA HB1 H 8.158 4.799 6.853 1.00 . A A . 69 ALA HB1 1 1
10 11289 1 1 69 ALA HB2 H 8.966 3.241 6.669 1.00 . A A . 69 ALA HB2 1 1
10 11290 1 1 69 ALA HB3 H 9.721 4.705 6.040 1.00 . A A . 69 ALA HB3 1 1
10 11291 1 1 69 ALA N N 6.665 3.691 5.091 1.00 . A A . 69 ALA N 1 1
10 11292 1 1 69 ALA O O 8.195 1.801 3.900 1.00 . A A . 69 ALA O 1 1
10 11293 1 1 70 GLU C C 11.325 1.110 3.739 1.00 . A A . 70 GLU C 1 1
10 11294 1 1 70 GLU CA C 10.724 2.180 2.832 1.00 . A A . 70 GLU CA 1 1
10 11295 1 1 70 GLU CB C 11.834 2.874 2.040 1.00 . A A . 70 GLU CB 1 1
10 11296 1 1 70 GLU CD C 12.790 0.727 1.113 1.00 . A A . 70 GLU CD 1 1
10 11297 1 1 70 GLU CG C 12.262 2.113 0.796 1.00 . A A . 70 GLU CG 1 1
10 11298 1 1 70 GLU H H 10.363 4.035 3.785 1.00 . A A . 70 GLU H 1 1
10 11299 1 1 70 GLU HA H 10.043 1.707 2.140 1.00 . A A . 70 GLU HA 1 1
10 11300 1 1 70 GLU HB2 H 11.487 3.851 1.738 1.00 . A A . 70 GLU HB2 1 1
10 11301 1 1 70 GLU HB3 H 12.697 2.990 2.680 1.00 . A A . 70 GLU HB3 1 1
10 11302 1 1 70 GLU HG2 H 11.411 2.015 0.139 1.00 . A A . 70 GLU HG2 1 1
10 11303 1 1 70 GLU HG3 H 13.039 2.673 0.297 1.00 . A A . 70 GLU HG3 1 1
10 11304 1 1 70 GLU N N 9.968 3.155 3.608 1.00 . A A . 70 GLU N 1 1
10 11305 1 1 70 GLU O O 12.350 1.331 4.384 1.00 . A A . 70 GLU O 1 1
10 11306 1 1 70 GLU OE1 O 13.334 0.540 2.221 1.00 . A A . 70 GLU OE1 1 1
10 11307 1 1 70 GLU OE2 O 12.660 -0.169 0.253 1.00 . A A . 70 GLU OE2 1 1
10 11308 1 1 71 ASP C C 12.008 -2.116 3.798 1.00 . A A . 71 ASP C 1 1
10 11309 1 1 71 ASP CA C 11.147 -1.155 4.612 1.00 . A A . 71 ASP CA 1 1
10 11310 1 1 71 ASP CB C 9.961 -1.904 5.221 1.00 . A A . 71 ASP CB 1 1
10 11311 1 1 71 ASP CG C 10.295 -2.525 6.563 1.00 . A A . 71 ASP CG 1 1
10 11312 1 1 71 ASP H H 9.866 -0.166 3.248 1.00 . A A . 71 ASP H 1 1
10 11313 1 1 71 ASP HA H 11.747 -0.742 5.409 1.00 . A A . 71 ASP HA 1 1
10 11314 1 1 71 ASP HB2 H 9.141 -1.214 5.359 1.00 . A A . 71 ASP HB2 1 1
10 11315 1 1 71 ASP HB3 H 9.655 -2.690 4.546 1.00 . A A . 71 ASP HB3 1 1
10 11316 1 1 71 ASP N N 10.678 -0.050 3.785 1.00 . A A . 71 ASP N 1 1
10 11317 1 1 71 ASP O O 11.842 -2.238 2.585 1.00 . A A . 71 ASP O 1 1
10 11318 1 1 71 ASP OD1 O 10.930 -1.841 7.392 1.00 . A A . 71 ASP OD1 1 1
10 11319 1 1 71 ASP OD2 O 9.922 -3.697 6.784 1.00 . A A . 71 ASP OD2 1 1
10 11320 1 1 72 SER C C 13.331 -5.175 4.010 1.00 . A A . 72 SER C 1 1
10 11321 1 1 72 SER CA C 13.818 -3.743 3.814 1.00 . A A . 72 SER CA 1 1
10 11322 1 1 72 SER CB C 15.243 -3.599 4.353 1.00 . A A . 72 SER CB 1 1
10 11323 1 1 72 SER H H 13.012 -2.656 5.441 1.00 . A A . 72 SER H 1 1
10 11324 1 1 72 SER HA H 13.818 -3.517 2.758 1.00 . A A . 72 SER HA 1 1
10 11325 1 1 72 SER HB2 H 15.205 -3.404 5.414 1.00 . A A . 72 SER HB2 1 1
10 11326 1 1 72 SER HB3 H 15.787 -4.515 4.175 1.00 . A A . 72 SER HB3 1 1
10 11327 1 1 72 SER HG H 16.410 -2.867 2.961 1.00 . A A . 72 SER HG 1 1
10 11328 1 1 72 SER N N 12.928 -2.796 4.475 1.00 . A A . 72 SER N 1 1
10 11329 1 1 72 SER O O 13.660 -5.825 5.001 1.00 . A A . 72 SER O 1 1
10 11330 1 1 72 SER OG O 15.923 -2.531 3.717 1.00 . A A . 72 SER OG 1 1
10 11331 1 1 73 GLY C C 12.779 -7.984 2.257 1.00 . A A . 73 GLY C 1 1
10 11332 1 1 73 GLY CA C 12.021 -7.013 3.141 1.00 . A A . 73 GLY CA 1 1
10 11333 1 1 73 GLY H H 12.313 -5.098 2.287 1.00 . A A . 73 GLY H 1 1
10 11334 1 1 73 GLY HA2 H 12.087 -7.348 4.166 1.00 . A A . 73 GLY HA2 1 1
10 11335 1 1 73 GLY HA3 H 10.984 -7.006 2.841 1.00 . A A . 73 GLY HA3 1 1
10 11336 1 1 73 GLY N N 12.542 -5.662 3.056 1.00 . A A . 73 GLY N 1 1
10 11337 1 1 73 GLY O O 13.260 -7.631 1.180 1.00 . A A . 73 GLY O 1 1
10 11338 1 1 74 PRO C C 12.851 -10.713 0.715 1.00 . A A . 74 PRO C 1 1
10 11339 1 1 74 PRO CA C 13.600 -10.290 1.974 1.00 . A A . 74 PRO CA 1 1
10 11340 1 1 74 PRO CB C 13.664 -11.447 2.973 1.00 . A A . 74 PRO CB 1 1
10 11341 1 1 74 PRO CD C 12.347 -9.731 3.990 1.00 . A A . 74 PRO CD 1 1
10 11342 1 1 74 PRO CG C 12.509 -11.222 3.887 1.00 . A A . 74 PRO CG 1 1
10 11343 1 1 74 PRO HA H 14.602 -9.985 1.710 1.00 . A A . 74 PRO HA 1 1
10 11344 1 1 74 PRO HB2 H 13.574 -12.387 2.446 1.00 . A A . 74 PRO HB2 1 1
10 11345 1 1 74 PRO HB3 H 14.602 -11.416 3.507 1.00 . A A . 74 PRO HB3 1 1
10 11346 1 1 74 PRO HD2 H 11.303 -9.471 4.087 1.00 . A A . 74 PRO HD2 1 1
10 11347 1 1 74 PRO HD3 H 12.913 -9.346 4.826 1.00 . A A . 74 PRO HD3 1 1
10 11348 1 1 74 PRO HG2 H 11.619 -11.669 3.471 1.00 . A A . 74 PRO HG2 1 1
10 11349 1 1 74 PRO HG3 H 12.723 -11.643 4.859 1.00 . A A . 74 PRO HG3 1 1
10 11350 1 1 74 PRO N N 12.895 -9.240 2.715 1.00 . A A . 74 PRO N 1 1
10 11351 1 1 74 PRO O O 13.364 -11.488 -0.093 1.00 . A A . 74 PRO O 1 1
10 11352 1 1 75 SER C C 11.490 -10.071 -1.896 1.00 . A A . 75 SER C 1 1
10 11353 1 1 75 SER CA C 10.815 -10.528 -0.606 1.00 . A A . 75 SER CA 1 1
10 11354 1 1 75 SER CB C 9.435 -9.879 -0.481 1.00 . A A . 75 SER CB 1 1
10 11355 1 1 75 SER H H 11.282 -9.588 1.233 1.00 . A A . 75 SER H 1 1
10 11356 1 1 75 SER HA H 10.697 -11.601 -0.636 1.00 . A A . 75 SER HA 1 1
10 11357 1 1 75 SER HB2 H 8.861 -10.402 0.268 1.00 . A A . 75 SER HB2 1 1
10 11358 1 1 75 SER HB3 H 9.552 -8.845 -0.188 1.00 . A A . 75 SER HB3 1 1
10 11359 1 1 75 SER HG H 8.326 -9.077 -1.882 1.00 . A A . 75 SER HG 1 1
10 11360 1 1 75 SER N N 11.636 -10.200 0.554 1.00 . A A . 75 SER N 1 1
10 11361 1 1 75 SER O O 11.644 -8.874 -2.138 1.00 . A A . 75 SER O 1 1
10 11362 1 1 75 SER OG O 8.735 -9.929 -1.712 1.00 . A A . 75 SER OG 1 1
10 11363 1 1 76 SER C C 11.727 -11.239 -5.164 1.00 . A A . 76 SER C 1 1
10 11364 1 1 76 SER CA C 12.551 -10.731 -3.984 1.00 . A A . 76 SER CA 1 1
10 11365 1 1 76 SER CB C 13.947 -11.357 -4.016 1.00 . A A . 76 SER CB 1 1
10 11366 1 1 76 SER H H 11.738 -11.969 -2.471 1.00 . A A . 76 SER H 1 1
10 11367 1 1 76 SER HA H 12.645 -9.658 -4.061 1.00 . A A . 76 SER HA 1 1
10 11368 1 1 76 SER HB2 H 14.363 -11.352 -3.020 1.00 . A A . 76 SER HB2 1 1
10 11369 1 1 76 SER HB3 H 13.874 -12.375 -4.371 1.00 . A A . 76 SER HB3 1 1
10 11370 1 1 76 SER HG H 14.715 -10.959 -5.774 1.00 . A A . 76 SER HG 1 1
10 11371 1 1 76 SER N N 11.890 -11.033 -2.721 1.00 . A A . 76 SER N 1 1
10 11372 1 1 76 SER O O 11.838 -12.398 -5.560 1.00 . A A . 76 SER O 1 1
10 11373 1 1 76 SER OG O 14.811 -10.634 -4.876 1.00 . A A . 76 SER OG 1 1
10 11374 1 1 77 GLY C C 10.290 -9.845 -8.056 1.00 . A A . 77 GLY C 1 1
10 11375 1 1 77 GLY CA C 10.068 -10.736 -6.850 1.00 . A A . 77 GLY CA 1 1
10 11376 1 1 77 GLY H H 10.853 -9.448 -5.363 1.00 . A A . 77 GLY H 1 1
10 11377 1 1 77 GLY HA2 H 10.292 -11.756 -7.123 1.00 . A A . 77 GLY HA2 1 1
10 11378 1 1 77 GLY HA3 H 9.031 -10.672 -6.555 1.00 . A A . 77 GLY HA3 1 1
10 11379 1 1 77 GLY N N 10.900 -10.360 -5.721 1.00 . A A . 77 GLY N 1 1
10 11380 1 1 77 GLY O O 9.865 -10.172 -9.164 1.00 . A A . 77 GLY O 1 1
11 11381 1 1 1 GLY C C 5.187 -11.267 -14.927 1.00 . A A . 1 GLY C 1 1
11 11382 1 1 1 GLY CA C 4.156 -11.034 -16.014 1.00 . A A . 1 GLY CA 1 1
11 11383 1 1 1 GLY H1 H 2.427 -12.034 -15.311 1.00 . A A . 1 GLY H1 1 1
11 11384 1 1 1 GLY HA2 H 4.650 -11.044 -16.973 1.00 . A A . 1 GLY HA2 1 1
11 11385 1 1 1 GLY HA3 H 3.704 -10.064 -15.863 1.00 . A A . 1 GLY HA3 1 1
11 11386 1 1 1 GLY N N 3.111 -12.041 -16.013 1.00 . A A . 1 GLY N 1 1
11 11387 1 1 1 GLY O O 5.335 -10.450 -14.018 1.00 . A A . 1 GLY O 1 1
11 11388 1 1 2 SER C C 8.301 -12.778 -14.677 1.00 . A A . 2 SER C 1 1
11 11389 1 1 2 SER CA C 6.919 -12.725 -14.034 1.00 . A A . 2 SER CA 1 1
11 11390 1 1 2 SER CB C 6.596 -14.071 -13.381 1.00 . A A . 2 SER CB 1 1
11 11391 1 1 2 SER H H 5.735 -12.996 -15.768 1.00 . A A . 2 SER H 1 1
11 11392 1 1 2 SER HA H 6.916 -11.957 -13.276 1.00 . A A . 2 SER HA 1 1
11 11393 1 1 2 SER HB2 H 6.306 -14.778 -14.143 1.00 . A A . 2 SER HB2 1 1
11 11394 1 1 2 SER HB3 H 7.472 -14.436 -12.865 1.00 . A A . 2 SER HB3 1 1
11 11395 1 1 2 SER HG H 5.873 -14.083 -11.560 1.00 . A A . 2 SER HG 1 1
11 11396 1 1 2 SER N N 5.900 -12.384 -15.020 1.00 . A A . 2 SER N 1 1
11 11397 1 1 2 SER O O 8.665 -13.767 -15.312 1.00 . A A . 2 SER O 1 1
11 11398 1 1 2 SER OG O 5.537 -13.944 -12.448 1.00 . A A . 2 SER OG 1 1
11 11399 1 1 3 SER C C 11.425 -11.224 -14.009 1.00 . A A . 3 SER C 1 1
11 11400 1 1 3 SER CA C 10.408 -11.626 -15.074 1.00 . A A . 3 SER CA 1 1
11 11401 1 1 3 SER CB C 10.439 -10.623 -16.229 1.00 . A A . 3 SER CB 1 1
11 11402 1 1 3 SER H H 8.720 -10.947 -13.990 1.00 . A A . 3 SER H 1 1
11 11403 1 1 3 SER HA H 10.667 -12.604 -15.451 1.00 . A A . 3 SER HA 1 1
11 11404 1 1 3 SER HB2 H 10.188 -9.641 -15.856 1.00 . A A . 3 SER HB2 1 1
11 11405 1 1 3 SER HB3 H 11.430 -10.602 -16.658 1.00 . A A . 3 SER HB3 1 1
11 11406 1 1 3 SER HG H 8.658 -11.165 -16.838 1.00 . A A . 3 SER HG 1 1
11 11407 1 1 3 SER N N 9.067 -11.705 -14.507 1.00 . A A . 3 SER N 1 1
11 11408 1 1 3 SER O O 12.491 -11.827 -13.894 1.00 . A A . 3 SER O 1 1
11 11409 1 1 3 SER OG O 9.510 -10.979 -17.238 1.00 . A A . 3 SER OG 1 1
11 11410 1 1 4 GLY C C 11.244 -9.405 -10.902 1.00 . A A . 4 GLY C 1 1
11 11411 1 1 4 GLY CA C 11.978 -9.734 -12.187 1.00 . A A . 4 GLY CA 1 1
11 11412 1 1 4 GLY H H 10.222 -9.757 -13.370 1.00 . A A . 4 GLY H 1 1
11 11413 1 1 4 GLY HA2 H 12.710 -10.501 -11.985 1.00 . A A . 4 GLY HA2 1 1
11 11414 1 1 4 GLY HA3 H 12.487 -8.846 -12.534 1.00 . A A . 4 GLY HA3 1 1
11 11415 1 1 4 GLY N N 11.085 -10.200 -13.232 1.00 . A A . 4 GLY N 1 1
11 11416 1 1 4 GLY O O 10.029 -9.210 -10.906 1.00 . A A . 4 GLY O 1 1
11 11417 1 1 5 SER C C 11.508 -7.554 -8.185 1.00 . A A . 5 SER C 1 1
11 11418 1 1 5 SER CA C 11.395 -9.042 -8.500 1.00 . A A . 5 SER CA 1 1
11 11419 1 1 5 SER CB C 12.080 -9.860 -7.403 1.00 . A A . 5 SER CB 1 1
11 11420 1 1 5 SER H H 12.948 -9.509 -9.861 1.00 . A A . 5 SER H 1 1
11 11421 1 1 5 SER HA H 10.350 -9.312 -8.539 1.00 . A A . 5 SER HA 1 1
11 11422 1 1 5 SER HB2 H 13.140 -9.660 -7.418 1.00 . A A . 5 SER HB2 1 1
11 11423 1 1 5 SER HB3 H 11.674 -9.580 -6.442 1.00 . A A . 5 SER HB3 1 1
11 11424 1 1 5 SER HG H 11.864 -11.442 -8.539 1.00 . A A . 5 SER HG 1 1
11 11425 1 1 5 SER N N 11.984 -9.344 -9.799 1.00 . A A . 5 SER N 1 1
11 11426 1 1 5 SER O O 11.812 -7.168 -7.057 1.00 . A A . 5 SER O 1 1
11 11427 1 1 5 SER OG O 11.874 -11.248 -7.599 1.00 . A A . 5 SER OG 1 1
11 11428 1 1 6 SER C C 10.179 -4.764 -8.174 1.00 . A A . 6 SER C 1 1
11 11429 1 1 6 SER CA C 11.337 -5.275 -9.025 1.00 . A A . 6 SER CA 1 1
11 11430 1 1 6 SER CB C 11.328 -4.582 -10.389 1.00 . A A . 6 SER CB 1 1
11 11431 1 1 6 SER H H 11.023 -7.090 -10.069 1.00 . A A . 6 SER H 1 1
11 11432 1 1 6 SER HA H 12.266 -5.049 -8.522 1.00 . A A . 6 SER HA 1 1
11 11433 1 1 6 SER HB2 H 11.281 -3.513 -10.247 1.00 . A A . 6 SER HB2 1 1
11 11434 1 1 6 SER HB3 H 12.233 -4.834 -10.924 1.00 . A A . 6 SER HB3 1 1
11 11435 1 1 6 SER HG H 9.420 -4.960 -10.619 1.00 . A A . 6 SER HG 1 1
11 11436 1 1 6 SER N N 11.260 -6.722 -9.192 1.00 . A A . 6 SER N 1 1
11 11437 1 1 6 SER O O 9.169 -5.446 -8.006 1.00 . A A . 6 SER O 1 1
11 11438 1 1 6 SER OG O 10.212 -4.990 -11.161 1.00 . A A . 6 SER OG 1 1
11 11439 1 1 7 GLY C C 9.803 -2.558 -5.447 1.00 . A A . 7 GLY C 1 1
11 11440 1 1 7 GLY CA C 9.293 -2.973 -6.813 1.00 . A A . 7 GLY CA 1 1
11 11441 1 1 7 GLY H H 11.160 -3.057 -7.809 1.00 . A A . 7 GLY H 1 1
11 11442 1 1 7 GLY HA2 H 8.893 -2.105 -7.315 1.00 . A A . 7 GLY HA2 1 1
11 11443 1 1 7 GLY HA3 H 8.503 -3.697 -6.684 1.00 . A A . 7 GLY HA3 1 1
11 11444 1 1 7 GLY N N 10.333 -3.556 -7.640 1.00 . A A . 7 GLY N 1 1
11 11445 1 1 7 GLY O O 10.809 -3.081 -4.968 1.00 . A A . 7 GLY O 1 1
11 11446 1 1 8 GLN C C 8.436 -1.461 -2.461 1.00 . A A . 8 GLN C 1 1
11 11447 1 1 8 GLN CA C 9.500 -1.128 -3.502 1.00 . A A . 8 GLN CA 1 1
11 11448 1 1 8 GLN CB C 9.736 0.383 -3.541 1.00 . A A . 8 GLN CB 1 1
11 11449 1 1 8 GLN CD C 11.192 2.250 -4.424 1.00 . A A . 8 GLN CD 1 1
11 11450 1 1 8 GLN CG C 10.736 0.815 -4.602 1.00 . A A . 8 GLN CG 1 1
11 11451 1 1 8 GLN H H 8.317 -1.235 -5.253 1.00 . A A . 8 GLN H 1 1
11 11452 1 1 8 GLN HA H 10.421 -1.619 -3.227 1.00 . A A . 8 GLN HA 1 1
11 11453 1 1 8 GLN HB2 H 8.796 0.877 -3.740 1.00 . A A . 8 GLN HB2 1 1
11 11454 1 1 8 GLN HB3 H 10.105 0.703 -2.578 1.00 . A A . 8 GLN HB3 1 1
11 11455 1 1 8 GLN HE21 H 13.094 1.690 -4.573 1.00 . A A . 8 GLN HE21 1 1
11 11456 1 1 8 GLN HE22 H 12.825 3.379 -4.333 1.00 . A A . 8 GLN HE22 1 1
11 11457 1 1 8 GLN HG2 H 11.600 0.170 -4.548 1.00 . A A . 8 GLN HG2 1 1
11 11458 1 1 8 GLN HG3 H 10.275 0.717 -5.574 1.00 . A A . 8 GLN HG3 1 1
11 11459 1 1 8 GLN N N 9.109 -1.614 -4.820 1.00 . A A . 8 GLN N 1 1
11 11460 1 1 8 GLN NE2 N 12.503 2.462 -4.444 1.00 . A A . 8 GLN NE2 1 1
11 11461 1 1 8 GLN O O 7.277 -1.067 -2.595 1.00 . A A . 8 GLN O 1 1
11 11462 1 1 8 GLN OE1 O 10.375 3.158 -4.269 1.00 . A A . 8 GLN OE1 1 1
11 11463 1 1 9 TYR C C 7.974 -1.587 0.797 1.00 . A A . 9 TYR C 1 1
11 11464 1 1 9 TYR CA C 7.917 -2.578 -0.362 1.00 . A A . 9 TYR CA 1 1
11 11465 1 1 9 TYR CB C 8.249 -3.985 0.138 1.00 . A A . 9 TYR CB 1 1
11 11466 1 1 9 TYR CD1 C 7.745 -5.136 -2.052 1.00 . A A . 9 TYR CD1 1 1
11 11467 1 1 9 TYR CD2 C 9.773 -5.691 -0.930 1.00 . A A . 9 TYR CD2 1 1
11 11468 1 1 9 TYR CE1 C 8.057 -6.022 -3.065 1.00 . A A . 9 TYR CE1 1 1
11 11469 1 1 9 TYR CE2 C 10.094 -6.579 -1.939 1.00 . A A . 9 TYR CE2 1 1
11 11470 1 1 9 TYR CG C 8.595 -4.955 -0.968 1.00 . A A . 9 TYR CG 1 1
11 11471 1 1 9 TYR CZ C 9.232 -6.741 -3.004 1.00 . A A . 9 TYR CZ 1 1
11 11472 1 1 9 TYR H H 9.774 -2.473 -1.373 1.00 . A A . 9 TYR H 1 1
11 11473 1 1 9 TYR HA H 6.918 -2.579 -0.772 1.00 . A A . 9 TYR HA 1 1
11 11474 1 1 9 TYR HB2 H 9.094 -3.931 0.808 1.00 . A A . 9 TYR HB2 1 1
11 11475 1 1 9 TYR HB3 H 7.397 -4.380 0.672 1.00 . A A . 9 TYR HB3 1 1
11 11476 1 1 9 TYR HD1 H 6.825 -4.571 -2.096 1.00 . A A . 9 TYR HD1 1 1
11 11477 1 1 9 TYR HD2 H 10.446 -5.562 -0.095 1.00 . A A . 9 TYR HD2 1 1
11 11478 1 1 9 TYR HE1 H 7.382 -6.149 -3.899 1.00 . A A . 9 TYR HE1 1 1
11 11479 1 1 9 TYR HE2 H 11.014 -7.142 -1.892 1.00 . A A . 9 TYR HE2 1 1
11 11480 1 1 9 TYR HH H 9.421 -7.197 -4.862 1.00 . A A . 9 TYR HH 1 1
11 11481 1 1 9 TYR N N 8.837 -2.189 -1.425 1.00 . A A . 9 TYR N 1 1
11 11482 1 1 9 TYR O O 9.033 -1.355 1.380 1.00 . A A . 9 TYR O 1 1
11 11483 1 1 9 TYR OH O 9.547 -7.624 -4.011 1.00 . A A . 9 TYR OH 1 1
11 11484 1 1 10 PHE C C 6.002 -0.631 3.411 1.00 . A A . 10 PHE C 1 1
11 11485 1 1 10 PHE CA C 6.741 -0.039 2.214 1.00 . A A . 10 PHE CA 1 1
11 11486 1 1 10 PHE CB C 6.034 1.233 1.742 1.00 . A A . 10 PHE CB 1 1
11 11487 1 1 10 PHE CD1 C 7.351 1.709 -0.340 1.00 . A A . 10 PHE CD1 1 1
11 11488 1 1 10 PHE CD2 C 7.273 3.381 1.358 1.00 . A A . 10 PHE CD2 1 1
11 11489 1 1 10 PHE CE1 C 8.151 2.528 -1.115 1.00 . A A . 10 PHE CE1 1 1
11 11490 1 1 10 PHE CE2 C 8.072 4.204 0.587 1.00 . A A . 10 PHE CE2 1 1
11 11491 1 1 10 PHE CG C 6.903 2.126 0.903 1.00 . A A . 10 PHE CG 1 1
11 11492 1 1 10 PHE CZ C 8.513 3.777 -0.650 1.00 . A A . 10 PHE CZ 1 1
11 11493 1 1 10 PHE H H 6.014 -1.231 0.623 1.00 . A A . 10 PHE H 1 1
11 11494 1 1 10 PHE HA H 7.747 0.209 2.514 1.00 . A A . 10 PHE HA 1 1
11 11495 1 1 10 PHE HB2 H 5.173 0.960 1.151 1.00 . A A . 10 PHE HB2 1 1
11 11496 1 1 10 PHE HB3 H 5.711 1.797 2.604 1.00 . A A . 10 PHE HB3 1 1
11 11497 1 1 10 PHE HD1 H 7.069 0.731 -0.705 1.00 . A A . 10 PHE HD1 1 1
11 11498 1 1 10 PHE HD2 H 6.931 3.717 2.325 1.00 . A A . 10 PHE HD2 1 1
11 11499 1 1 10 PHE HE1 H 8.493 2.190 -2.082 1.00 . A A . 10 PHE HE1 1 1
11 11500 1 1 10 PHE HE2 H 8.354 5.181 0.953 1.00 . A A . 10 PHE HE2 1 1
11 11501 1 1 10 PHE HZ H 9.137 4.418 -1.254 1.00 . A A . 10 PHE HZ 1 1
11 11502 1 1 10 PHE N N 6.825 -1.006 1.125 1.00 . A A . 10 PHE N 1 1
11 11503 1 1 10 PHE O O 5.101 -1.455 3.253 1.00 . A A . 10 PHE O 1 1
11 11504 1 1 11 VAL C C 4.964 0.413 6.516 1.00 . A A . 11 VAL C 1 1
11 11505 1 1 11 VAL CA C 5.765 -0.690 5.833 1.00 . A A . 11 VAL CA 1 1
11 11506 1 1 11 VAL CB C 6.814 -1.235 6.820 1.00 . A A . 11 VAL CB 1 1
11 11507 1 1 11 VAL CG1 C 7.668 -0.103 7.370 1.00 . A A . 11 VAL CG1 1 1
11 11508 1 1 11 VAL CG2 C 6.137 -1.999 7.948 1.00 . A A . 11 VAL CG2 1 1
11 11509 1 1 11 VAL H H 7.114 0.454 4.670 1.00 . A A . 11 VAL H 1 1
11 11510 1 1 11 VAL HA H 5.097 -1.497 5.569 1.00 . A A . 11 VAL HA 1 1
11 11511 1 1 11 VAL HB H 7.460 -1.917 6.288 1.00 . A A . 11 VAL HB 1 1
11 11512 1 1 11 VAL HG11 H 7.697 0.707 6.656 1.00 . A A . 11 VAL HG11 1 1
11 11513 1 1 11 VAL HG12 H 7.244 0.250 8.299 1.00 . A A . 11 VAL HG12 1 1
11 11514 1 1 11 VAL HG13 H 8.672 -0.462 7.546 1.00 . A A . 11 VAL HG13 1 1
11 11515 1 1 11 VAL HG21 H 6.248 -1.450 8.871 1.00 . A A . 11 VAL HG21 1 1
11 11516 1 1 11 VAL HG22 H 5.087 -2.118 7.723 1.00 . A A . 11 VAL HG22 1 1
11 11517 1 1 11 VAL HG23 H 6.595 -2.972 8.049 1.00 . A A . 11 VAL HG23 1 1
11 11518 1 1 11 VAL N N 6.390 -0.204 4.608 1.00 . A A . 11 VAL N 1 1
11 11519 1 1 11 VAL O O 5.434 1.542 6.651 1.00 . A A . 11 VAL O 1 1
11 11520 1 1 12 ALA C C 3.339 1.273 9.055 1.00 . A A . 12 ALA C 1 1
11 11521 1 1 12 ALA CA C 2.887 1.037 7.618 1.00 . A A . 12 ALA CA 1 1
11 11522 1 1 12 ALA CB C 1.443 0.557 7.589 1.00 . A A . 12 ALA CB 1 1
11 11523 1 1 12 ALA H H 3.434 -0.840 6.809 1.00 . A A . 12 ALA H 1 1
11 11524 1 1 12 ALA HA H 2.940 1.971 7.076 1.00 . A A . 12 ALA HA 1 1
11 11525 1 1 12 ALA HB1 H 1.422 -0.521 7.663 1.00 . A A . 12 ALA HB1 1 1
11 11526 1 1 12 ALA HB2 H 0.905 0.985 8.421 1.00 . A A . 12 ALA HB2 1 1
11 11527 1 1 12 ALA HB3 H 0.980 0.864 6.663 1.00 . A A . 12 ALA HB3 1 1
11 11528 1 1 12 ALA N N 3.752 0.076 6.946 1.00 . A A . 12 ALA N 1 1
11 11529 1 1 12 ALA O O 3.220 0.391 9.907 1.00 . A A . 12 ALA O 1 1
11 11530 1 1 13 LEU C C 3.162 2.973 11.620 1.00 . A A . 13 LEU C 1 1
11 11531 1 1 13 LEU CA C 4.331 2.819 10.653 1.00 . A A . 13 LEU CA 1 1
11 11532 1 1 13 LEU CB C 5.142 4.115 10.604 1.00 . A A . 13 LEU CB 1 1
11 11533 1 1 13 LEU CD1 C 6.410 5.645 9.076 1.00 . A A . 13 LEU CD1 1 1
11 11534 1 1 13 LEU CD2 C 7.513 3.591 9.982 1.00 . A A . 13 LEU CD2 1 1
11 11535 1 1 13 LEU CG C 6.203 4.201 9.506 1.00 . A A . 13 LEU CG 1 1
11 11536 1 1 13 LEU H H 3.928 3.128 8.598 1.00 . A A . 13 LEU H 1 1
11 11537 1 1 13 LEU HA H 4.967 2.018 11.001 1.00 . A A . 13 LEU HA 1 1
11 11538 1 1 13 LEU HB2 H 4.451 4.931 10.460 1.00 . A A . 13 LEU HB2 1 1
11 11539 1 1 13 LEU HB3 H 5.639 4.229 11.556 1.00 . A A . 13 LEU HB3 1 1
11 11540 1 1 13 LEU HD11 H 6.016 5.785 8.081 1.00 . A A . 13 LEU HD11 1 1
11 11541 1 1 13 LEU HD12 H 7.465 5.875 9.082 1.00 . A A . 13 LEU HD12 1 1
11 11542 1 1 13 LEU HD13 H 5.895 6.302 9.763 1.00 . A A . 13 LEU HD13 1 1
11 11543 1 1 13 LEU HD21 H 7.502 2.527 9.799 1.00 . A A . 13 LEU HD21 1 1
11 11544 1 1 13 LEU HD22 H 7.631 3.773 11.041 1.00 . A A . 13 LEU HD22 1 1
11 11545 1 1 13 LEU HD23 H 8.335 4.041 9.445 1.00 . A A . 13 LEU HD23 1 1
11 11546 1 1 13 LEU HG H 5.866 3.642 8.644 1.00 . A A . 13 LEU HG 1 1
11 11547 1 1 13 LEU N N 3.859 2.467 9.318 1.00 . A A . 13 LEU N 1 1
11 11548 1 1 13 LEU O O 3.294 2.715 12.817 1.00 . A A . 13 LEU O 1 1
11 11549 1 1 14 PHE C C -0.429 3.149 11.152 1.00 . A A . 14 PHE C 1 1
11 11550 1 1 14 PHE CA C 0.823 3.581 11.910 1.00 . A A . 14 PHE CA 1 1
11 11551 1 1 14 PHE CB C 0.695 5.045 12.336 1.00 . A A . 14 PHE CB 1 1
11 11552 1 1 14 PHE CD1 C 2.758 6.267 11.598 1.00 . A A . 14 PHE CD1 1 1
11 11553 1 1 14 PHE CD2 C 2.510 5.760 13.914 1.00 . A A . 14 PHE CD2 1 1
11 11554 1 1 14 PHE CE1 C 3.973 6.873 11.858 1.00 . A A . 14 PHE CE1 1 1
11 11555 1 1 14 PHE CE2 C 3.724 6.364 14.180 1.00 . A A . 14 PHE CE2 1 1
11 11556 1 1 14 PHE CG C 2.014 5.704 12.622 1.00 . A A . 14 PHE CG 1 1
11 11557 1 1 14 PHE CZ C 4.456 6.923 13.151 1.00 . A A . 14 PHE CZ 1 1
11 11558 1 1 14 PHE H H 1.973 3.583 10.133 1.00 . A A . 14 PHE H 1 1
11 11559 1 1 14 PHE HA H 0.925 2.967 12.791 1.00 . A A . 14 PHE HA 1 1
11 11560 1 1 14 PHE HB2 H 0.211 5.601 11.547 1.00 . A A . 14 PHE HB2 1 1
11 11561 1 1 14 PHE HB3 H 0.094 5.101 13.231 1.00 . A A . 14 PHE HB3 1 1
11 11562 1 1 14 PHE HD1 H 2.382 6.230 10.586 1.00 . A A . 14 PHE HD1 1 1
11 11563 1 1 14 PHE HD2 H 1.938 5.323 14.721 1.00 . A A . 14 PHE HD2 1 1
11 11564 1 1 14 PHE HE1 H 4.543 7.309 11.051 1.00 . A A . 14 PHE HE1 1 1
11 11565 1 1 14 PHE HE2 H 4.099 6.401 15.193 1.00 . A A . 14 PHE HE2 1 1
11 11566 1 1 14 PHE HZ H 5.405 7.395 13.357 1.00 . A A . 14 PHE HZ 1 1
11 11567 1 1 14 PHE N N 2.016 3.393 11.094 1.00 . A A . 14 PHE N 1 1
11 11568 1 1 14 PHE O O -0.530 3.340 9.940 1.00 . A A . 14 PHE O 1 1
11 11569 1 1 15 ASP C C -3.352 3.258 10.582 1.00 . A A . 15 ASP C 1 1
11 11570 1 1 15 ASP CA C -2.625 2.106 11.270 1.00 . A A . 15 ASP CA 1 1
11 11571 1 1 15 ASP CB C -3.529 1.477 12.331 1.00 . A A . 15 ASP CB 1 1
11 11572 1 1 15 ASP CG C -3.665 2.347 13.566 1.00 . A A . 15 ASP CG 1 1
11 11573 1 1 15 ASP H H -1.240 2.441 12.836 1.00 . A A . 15 ASP H 1 1
11 11574 1 1 15 ASP HA H -2.379 1.359 10.531 1.00 . A A . 15 ASP HA 1 1
11 11575 1 1 15 ASP HB2 H -4.513 1.324 11.912 1.00 . A A . 15 ASP HB2 1 1
11 11576 1 1 15 ASP HB3 H -3.116 0.524 12.627 1.00 . A A . 15 ASP HB3 1 1
11 11577 1 1 15 ASP N N -1.379 2.566 11.874 1.00 . A A . 15 ASP N 1 1
11 11578 1 1 15 ASP O O -3.239 4.412 10.996 1.00 . A A . 15 ASP O 1 1
11 11579 1 1 15 ASP OD1 O -2.715 2.378 14.377 1.00 . A A . 15 ASP OD1 1 1
11 11580 1 1 15 ASP OD2 O -4.719 2.997 13.720 1.00 . A A . 15 ASP OD2 1 1
11 11581 1 1 16 TYR C C -6.122 3.355 8.202 1.00 . A A . 16 TYR C 1 1
11 11582 1 1 16 TYR CA C -4.838 3.943 8.782 1.00 . A A . 16 TYR CA 1 1
11 11583 1 1 16 TYR CB C -3.973 4.515 7.658 1.00 . A A . 16 TYR CB 1 1
11 11584 1 1 16 TYR CD1 C -5.309 6.535 6.941 1.00 . A A . 16 TYR CD1 1 1
11 11585 1 1 16 TYR CD2 C -4.943 4.803 5.344 1.00 . A A . 16 TYR CD2 1 1
11 11586 1 1 16 TYR CE1 C -6.026 7.253 6.005 1.00 . A A . 16 TYR CE1 1 1
11 11587 1 1 16 TYR CE2 C -5.658 5.516 4.401 1.00 . A A . 16 TYR CE2 1 1
11 11588 1 1 16 TYR CG C -4.756 5.299 6.629 1.00 . A A . 16 TYR CG 1 1
11 11589 1 1 16 TYR CZ C -6.198 6.740 4.736 1.00 . A A . 16 TYR CZ 1 1
11 11590 1 1 16 TYR H H -4.146 1.998 9.248 1.00 . A A . 16 TYR H 1 1
11 11591 1 1 16 TYR HA H -5.097 4.739 9.464 1.00 . A A . 16 TYR HA 1 1
11 11592 1 1 16 TYR HB2 H -3.232 5.175 8.083 1.00 . A A . 16 TYR HB2 1 1
11 11593 1 1 16 TYR HB3 H -3.475 3.703 7.148 1.00 . A A . 16 TYR HB3 1 1
11 11594 1 1 16 TYR HD1 H -5.172 6.934 7.936 1.00 . A A . 16 TYR HD1 1 1
11 11595 1 1 16 TYR HD2 H -4.519 3.844 5.085 1.00 . A A . 16 TYR HD2 1 1
11 11596 1 1 16 TYR HE1 H -6.448 8.212 6.267 1.00 . A A . 16 TYR HE1 1 1
11 11597 1 1 16 TYR HE2 H -5.793 5.114 3.407 1.00 . A A . 16 TYR HE2 1 1
11 11598 1 1 16 TYR HH H -7.821 7.148 3.790 1.00 . A A . 16 TYR HH 1 1
11 11599 1 1 16 TYR N N -4.096 2.936 9.530 1.00 . A A . 16 TYR N 1 1
11 11600 1 1 16 TYR O O -6.128 2.235 7.693 1.00 . A A . 16 TYR O 1 1
11 11601 1 1 16 TYR OH O -6.910 7.454 3.800 1.00 . A A . 16 TYR OH 1 1
11 11602 1 1 17 GLN C C -8.889 4.475 6.530 1.00 . A A . 17 GLN C 1 1
11 11603 1 1 17 GLN CA C -8.494 3.677 7.768 1.00 . A A . 17 GLN CA 1 1
11 11604 1 1 17 GLN CB C -9.573 3.815 8.844 1.00 . A A . 17 GLN CB 1 1
11 11605 1 1 17 GLN CD C -11.978 3.378 9.483 1.00 . A A . 17 GLN CD 1 1
11 11606 1 1 17 GLN CG C -10.968 3.459 8.355 1.00 . A A . 17 GLN CG 1 1
11 11607 1 1 17 GLN H H -7.136 5.004 8.701 1.00 . A A . 17 GLN H 1 1
11 11608 1 1 17 GLN HA H -8.401 2.637 7.495 1.00 . A A . 17 GLN HA 1 1
11 11609 1 1 17 GLN HB2 H -9.327 3.163 9.669 1.00 . A A . 17 GLN HB2 1 1
11 11610 1 1 17 GLN HB3 H -9.587 4.836 9.193 1.00 . A A . 17 GLN HB3 1 1
11 11611 1 1 17 GLN HE21 H -11.258 1.609 10.034 1.00 . A A . 17 GLN HE21 1 1
11 11612 1 1 17 GLN HE22 H -12.573 2.211 10.978 1.00 . A A . 17 GLN HE22 1 1
11 11613 1 1 17 GLN HG2 H -11.294 4.214 7.655 1.00 . A A . 17 GLN HG2 1 1
11 11614 1 1 17 GLN HG3 H -10.928 2.502 7.858 1.00 . A A . 17 GLN HG3 1 1
11 11615 1 1 17 GLN N N -7.205 4.121 8.284 1.00 . A A . 17 GLN N 1 1
11 11616 1 1 17 GLN NE2 N -11.933 2.289 10.241 1.00 . A A . 17 GLN NE2 1 1
11 11617 1 1 17 GLN O O -9.121 5.681 6.605 1.00 . A A . 17 GLN O 1 1
11 11618 1 1 17 GLN OE1 O -12.790 4.285 9.671 1.00 . A A . 17 GLN OE1 1 1
11 11619 1 1 18 ALA C C -10.696 5.112 4.246 1.00 . A A . 18 ALA C 1 1
11 11620 1 1 18 ALA CA C -9.332 4.439 4.137 1.00 . A A . 18 ALA CA 1 1
11 11621 1 1 18 ALA CB C -9.330 3.426 3.002 1.00 . A A . 18 ALA CB 1 1
11 11622 1 1 18 ALA H H -8.767 2.834 5.395 1.00 . A A . 18 ALA H 1 1
11 11623 1 1 18 ALA HA H -8.588 5.191 3.917 1.00 . A A . 18 ALA HA 1 1
11 11624 1 1 18 ALA HB1 H -8.679 2.603 3.257 1.00 . A A . 18 ALA HB1 1 1
11 11625 1 1 18 ALA HB2 H -10.334 3.059 2.846 1.00 . A A . 18 ALA HB2 1 1
11 11626 1 1 18 ALA HB3 H -8.976 3.900 2.099 1.00 . A A . 18 ALA HB3 1 1
11 11627 1 1 18 ALA N N -8.964 3.794 5.391 1.00 . A A . 18 ALA N 1 1
11 11628 1 1 18 ALA O O -11.716 4.444 4.419 1.00 . A A . 18 ALA O 1 1
11 11629 1 1 19 ARG C C -12.877 6.863 3.074 1.00 . A A . 19 ARG C 1 1
11 11630 1 1 19 ARG CA C -11.946 7.200 4.235 1.00 . A A . 19 ARG CA 1 1
11 11631 1 1 19 ARG CB C -11.647 8.700 4.243 1.00 . A A . 19 ARG CB 1 1
11 11632 1 1 19 ARG CD C -12.075 9.417 6.614 1.00 . A A . 19 ARG CD 1 1
11 11633 1 1 19 ARG CG C -11.023 9.190 5.540 1.00 . A A . 19 ARG CG 1 1
11 11634 1 1 19 ARG CZ C -13.045 8.193 8.513 1.00 . A A . 19 ARG CZ 1 1
11 11635 1 1 19 ARG H H -9.862 6.913 4.009 1.00 . A A . 19 ARG H 1 1
11 11636 1 1 19 ARG HA H -12.434 6.934 5.161 1.00 . A A . 19 ARG HA 1 1
11 11637 1 1 19 ARG HB2 H -10.966 8.924 3.435 1.00 . A A . 19 ARG HB2 1 1
11 11638 1 1 19 ARG HB3 H -12.569 9.240 4.087 1.00 . A A . 19 ARG HB3 1 1
11 11639 1 1 19 ARG HD2 H -11.731 10.194 7.279 1.00 . A A . 19 ARG HD2 1 1
11 11640 1 1 19 ARG HD3 H -12.993 9.730 6.139 1.00 . A A . 19 ARG HD3 1 1
11 11641 1 1 19 ARG HE H -11.954 7.367 7.062 1.00 . A A . 19 ARG HE 1 1
11 11642 1 1 19 ARG HG2 H -10.319 8.450 5.892 1.00 . A A . 19 ARG HG2 1 1
11 11643 1 1 19 ARG HG3 H -10.507 10.120 5.351 1.00 . A A . 19 ARG HG3 1 1
11 11644 1 1 19 ARG HH11 H -13.429 10.176 8.494 1.00 . A A . 19 ARG HH11 1 1
11 11645 1 1 19 ARG HH12 H -14.107 9.302 9.827 1.00 . A A . 19 ARG HH12 1 1
11 11646 1 1 19 ARG HH21 H -12.842 6.204 8.813 1.00 . A A . 19 ARG HH21 1 1
11 11647 1 1 19 ARG HH22 H -13.771 7.043 10.008 1.00 . A A . 19 ARG HH22 1 1
11 11648 1 1 19 ARG N N -10.707 6.437 4.146 1.00 . A A . 19 ARG N 1 1
11 11649 1 1 19 ARG NE N -12.332 8.208 7.392 1.00 . A A . 19 ARG NE 1 1
11 11650 1 1 19 ARG NH1 N -13.569 9.316 8.984 1.00 . A A . 19 ARG NH1 1 1
11 11651 1 1 19 ARG NH2 N -13.235 7.053 9.165 1.00 . A A . 19 ARG NH2 1 1
11 11652 1 1 19 ARG O O -14.085 6.707 3.258 1.00 . A A . 19 ARG O 1 1
11 11653 1 1 20 THR C C -12.768 5.033 0.180 1.00 . A A . 20 THR C 1 1
11 11654 1 1 20 THR CA C -13.086 6.434 0.688 1.00 . A A . 20 THR CA 1 1
11 11655 1 1 20 THR CB C -12.824 7.449 -0.442 1.00 . A A . 20 THR CB 1 1
11 11656 1 1 20 THR CG2 C -13.303 8.837 -0.044 1.00 . A A . 20 THR CG2 1 1
11 11657 1 1 20 THR H H -11.341 6.887 1.796 1.00 . A A . 20 THR H 1 1
11 11658 1 1 20 THR HA H -14.133 6.482 0.951 1.00 . A A . 20 THR HA 1 1
11 11659 1 1 20 THR HB H -13.368 7.134 -1.321 1.00 . A A . 20 THR HB 1 1
11 11660 1 1 20 THR HG1 H -11.303 7.834 -1.636 1.00 . A A . 20 THR HG1 1 1
11 11661 1 1 20 THR HG21 H -14.319 8.978 -0.383 1.00 . A A . 20 THR HG21 1 1
11 11662 1 1 20 THR HG22 H -12.665 9.581 -0.497 1.00 . A A . 20 THR HG22 1 1
11 11663 1 1 20 THR HG23 H -13.265 8.936 1.030 1.00 . A A . 20 THR HG23 1 1
11 11664 1 1 20 THR N N -12.308 6.751 1.878 1.00 . A A . 20 THR N 1 1
11 11665 1 1 20 THR O O -11.874 4.363 0.697 1.00 . A A . 20 THR O 1 1
11 11666 1 1 20 THR OG1 O -11.426 7.491 -0.748 1.00 . A A . 20 THR OG1 1 1
11 11667 1 1 21 ALA C C -12.015 3.228 -2.238 1.00 . A A . 21 ALA C 1 1
11 11668 1 1 21 ALA CA C -13.298 3.273 -1.415 1.00 . A A . 21 ALA CA 1 1
11 11669 1 1 21 ALA CB C -14.492 2.881 -2.274 1.00 . A A . 21 ALA CB 1 1
11 11670 1 1 21 ALA H H -14.202 5.175 -1.205 1.00 . A A . 21 ALA H 1 1
11 11671 1 1 21 ALA HA H -13.220 2.562 -0.605 1.00 . A A . 21 ALA HA 1 1
11 11672 1 1 21 ALA HB1 H -15.139 3.737 -2.401 1.00 . A A . 21 ALA HB1 1 1
11 11673 1 1 21 ALA HB2 H -14.145 2.545 -3.240 1.00 . A A . 21 ALA HB2 1 1
11 11674 1 1 21 ALA HB3 H -15.038 2.086 -1.789 1.00 . A A . 21 ALA HB3 1 1
11 11675 1 1 21 ALA N N -13.504 4.595 -0.836 1.00 . A A . 21 ALA N 1 1
11 11676 1 1 21 ALA O O -11.221 2.297 -2.114 1.00 . A A . 21 ALA O 1 1
11 11677 1 1 22 GLU C C -9.364 4.144 -3.090 1.00 . A A . 22 GLU C 1 1
11 11678 1 1 22 GLU CA C -10.633 4.315 -3.920 1.00 . A A . 22 GLU CA 1 1
11 11679 1 1 22 GLU CB C -10.592 5.650 -4.666 1.00 . A A . 22 GLU CB 1 1
11 11680 1 1 22 GLU CD C -11.662 7.152 -6.392 1.00 . A A . 22 GLU CD 1 1
11 11681 1 1 22 GLU CG C -11.678 5.794 -5.718 1.00 . A A . 22 GLU CG 1 1
11 11682 1 1 22 GLU H H -12.489 4.954 -3.130 1.00 . A A . 22 GLU H 1 1
11 11683 1 1 22 GLU HA H -10.688 3.513 -4.641 1.00 . A A . 22 GLU HA 1 1
11 11684 1 1 22 GLU HB2 H -10.703 6.452 -3.950 1.00 . A A . 22 GLU HB2 1 1
11 11685 1 1 22 GLU HB3 H -9.633 5.747 -5.153 1.00 . A A . 22 GLU HB3 1 1
11 11686 1 1 22 GLU HG2 H -11.535 5.034 -6.471 1.00 . A A . 22 GLU HG2 1 1
11 11687 1 1 22 GLU HG3 H -12.640 5.654 -5.246 1.00 . A A . 22 GLU HG3 1 1
11 11688 1 1 22 GLU N N -11.820 4.241 -3.077 1.00 . A A . 22 GLU N 1 1
11 11689 1 1 22 GLU O O -8.396 3.526 -3.536 1.00 . A A . 22 GLU O 1 1
11 11690 1 1 22 GLU OE1 O -12.224 8.107 -5.816 1.00 . A A . 22 GLU OE1 1 1
11 11691 1 1 22 GLU OE2 O -11.087 7.260 -7.495 1.00 . A A . 22 GLU OE2 1 1
11 11692 1 1 23 ASP C C -8.180 3.243 -0.301 1.00 . A A . 23 ASP C 1 1
11 11693 1 1 23 ASP CA C -8.227 4.604 -0.988 1.00 . A A . 23 ASP CA 1 1
11 11694 1 1 23 ASP CB C -8.279 5.717 0.059 1.00 . A A . 23 ASP CB 1 1
11 11695 1 1 23 ASP CG C -7.678 7.015 -0.444 1.00 . A A . 23 ASP CG 1 1
11 11696 1 1 23 ASP H H -10.177 5.174 -1.583 1.00 . A A . 23 ASP H 1 1
11 11697 1 1 23 ASP HA H -7.334 4.724 -1.583 1.00 . A A . 23 ASP HA 1 1
11 11698 1 1 23 ASP HB2 H -9.309 5.900 0.330 1.00 . A A . 23 ASP HB2 1 1
11 11699 1 1 23 ASP HB3 H -7.731 5.404 0.936 1.00 . A A . 23 ASP HB3 1 1
11 11700 1 1 23 ASP N N -9.376 4.695 -1.882 1.00 . A A . 23 ASP N 1 1
11 11701 1 1 23 ASP O O -9.207 2.717 0.130 1.00 . A A . 23 ASP O 1 1
11 11702 1 1 23 ASP OD1 O -6.503 7.000 -0.866 1.00 . A A . 23 ASP OD1 1 1
11 11703 1 1 23 ASP OD2 O -8.383 8.046 -0.415 1.00 . A A . 23 ASP OD2 1 1
11 11704 1 1 24 LEU C C -6.516 1.532 1.923 1.00 . A A . 24 LEU C 1 1
11 11705 1 1 24 LEU CA C -6.801 1.376 0.433 1.00 . A A . 24 LEU CA 1 1
11 11706 1 1 24 LEU CB C -5.658 0.613 -0.240 1.00 . A A . 24 LEU CB 1 1
11 11707 1 1 24 LEU CD1 C -6.466 -1.698 -0.779 1.00 . A A . 24 LEU CD1 1 1
11 11708 1 1 24 LEU CD2 C -4.106 -1.344 -0.028 1.00 . A A . 24 LEU CD2 1 1
11 11709 1 1 24 LEU CG C -5.547 -0.872 0.107 1.00 . A A . 24 LEU CG 1 1
11 11710 1 1 24 LEU H H -6.201 3.144 -0.563 1.00 . A A . 24 LEU H 1 1
11 11711 1 1 24 LEU HA H -7.717 0.817 0.311 1.00 . A A . 24 LEU HA 1 1
11 11712 1 1 24 LEU HB2 H -5.790 0.694 -1.308 1.00 . A A . 24 LEU HB2 1 1
11 11713 1 1 24 LEU HB3 H -4.731 1.091 0.044 1.00 . A A . 24 LEU HB3 1 1
11 11714 1 1 24 LEU HD11 H -6.828 -1.085 -1.591 1.00 . A A . 24 LEU HD11 1 1
11 11715 1 1 24 LEU HD12 H -7.302 -2.055 -0.196 1.00 . A A . 24 LEU HD12 1 1
11 11716 1 1 24 LEU HD13 H -5.920 -2.540 -1.178 1.00 . A A . 24 LEU HD13 1 1
11 11717 1 1 24 LEU HD21 H -3.502 -0.876 0.735 1.00 . A A . 24 LEU HD21 1 1
11 11718 1 1 24 LEU HD22 H -3.729 -1.073 -1.003 1.00 . A A . 24 LEU HD22 1 1
11 11719 1 1 24 LEU HD23 H -4.067 -2.417 0.089 1.00 . A A . 24 LEU HD23 1 1
11 11720 1 1 24 LEU HG H -5.853 -1.019 1.134 1.00 . A A . 24 LEU HG 1 1
11 11721 1 1 24 LEU N N -6.982 2.677 -0.202 1.00 . A A . 24 LEU N 1 1
11 11722 1 1 24 LEU O O -5.841 2.474 2.341 1.00 . A A . 24 LEU O 1 1
11 11723 1 1 25 SER C C -5.763 -0.363 4.590 1.00 . A A . 25 SER C 1 1
11 11724 1 1 25 SER CA C -6.833 0.637 4.164 1.00 . A A . 25 SER CA 1 1
11 11725 1 1 25 SER CB C -8.147 0.334 4.888 1.00 . A A . 25 SER CB 1 1
11 11726 1 1 25 SER H H -7.560 -0.124 2.327 1.00 . A A . 25 SER H 1 1
11 11727 1 1 25 SER HA H -6.507 1.631 4.430 1.00 . A A . 25 SER HA 1 1
11 11728 1 1 25 SER HB2 H -8.055 0.612 5.927 1.00 . A A . 25 SER HB2 1 1
11 11729 1 1 25 SER HB3 H -8.945 0.902 4.432 1.00 . A A . 25 SER HB3 1 1
11 11730 1 1 25 SER HG H -9.121 -1.260 5.478 1.00 . A A . 25 SER HG 1 1
11 11731 1 1 25 SER N N -7.031 0.602 2.720 1.00 . A A . 25 SER N 1 1
11 11732 1 1 25 SER O O -5.577 -1.400 3.953 1.00 . A A . 25 SER O 1 1
11 11733 1 1 25 SER OG O -8.466 -1.045 4.810 1.00 . A A . 25 SER OG 1 1
11 11734 1 1 26 PHE C C -3.789 -0.682 7.677 1.00 . A A . 26 PHE C 1 1
11 11735 1 1 26 PHE CA C -4.007 -0.912 6.184 1.00 . A A . 26 PHE CA 1 1
11 11736 1 1 26 PHE CB C -2.702 -0.669 5.423 1.00 . A A . 26 PHE CB 1 1
11 11737 1 1 26 PHE CD1 C -2.758 1.583 4.319 1.00 . A A . 26 PHE CD1 1 1
11 11738 1 1 26 PHE CD2 C -1.491 1.336 6.324 1.00 . A A . 26 PHE CD2 1 1
11 11739 1 1 26 PHE CE1 C -2.399 2.916 4.252 1.00 . A A . 26 PHE CE1 1 1
11 11740 1 1 26 PHE CE2 C -1.129 2.668 6.262 1.00 . A A . 26 PHE CE2 1 1
11 11741 1 1 26 PHE CG C -2.309 0.779 5.354 1.00 . A A . 26 PHE CG 1 1
11 11742 1 1 26 PHE CZ C -1.582 3.459 5.225 1.00 . A A . 26 PHE CZ 1 1
11 11743 1 1 26 PHE H H -5.255 0.797 6.137 1.00 . A A . 26 PHE H 1 1
11 11744 1 1 26 PHE HA H -4.318 -1.934 6.031 1.00 . A A . 26 PHE HA 1 1
11 11745 1 1 26 PHE HB2 H -1.903 -1.206 5.913 1.00 . A A . 26 PHE HB2 1 1
11 11746 1 1 26 PHE HB3 H -2.809 -1.034 4.413 1.00 . A A . 26 PHE HB3 1 1
11 11747 1 1 26 PHE HD1 H -3.397 1.159 3.557 1.00 . A A . 26 PHE HD1 1 1
11 11748 1 1 26 PHE HD2 H -1.135 0.719 7.135 1.00 . A A . 26 PHE HD2 1 1
11 11749 1 1 26 PHE HE1 H -2.755 3.532 3.439 1.00 . A A . 26 PHE HE1 1 1
11 11750 1 1 26 PHE HE2 H -0.490 3.090 7.024 1.00 . A A . 26 PHE HE2 1 1
11 11751 1 1 26 PHE HZ H -1.301 4.501 5.175 1.00 . A A . 26 PHE HZ 1 1
11 11752 1 1 26 PHE N N -5.060 -0.043 5.672 1.00 . A A . 26 PHE N 1 1
11 11753 1 1 26 PHE O O -4.298 0.284 8.247 1.00 . A A . 26 PHE O 1 1
11 11754 1 1 27 ARG C C -1.257 -1.250 9.972 1.00 . A A . 27 ARG C 1 1
11 11755 1 1 27 ARG CA C -2.747 -1.471 9.729 1.00 . A A . 27 ARG CA 1 1
11 11756 1 1 27 ARG CB C -3.212 -2.734 10.457 1.00 . A A . 27 ARG CB 1 1
11 11757 1 1 27 ARG CD C -5.591 -2.256 11.112 1.00 . A A . 27 ARG CD 1 1
11 11758 1 1 27 ARG CG C -4.674 -3.073 10.215 1.00 . A A . 27 ARG CG 1 1
11 11759 1 1 27 ARG CZ C -6.768 -2.547 13.250 1.00 . A A . 27 ARG CZ 1 1
11 11760 1 1 27 ARG H H -2.654 -2.323 7.794 1.00 . A A . 27 ARG H 1 1
11 11761 1 1 27 ARG HA H -3.292 -0.623 10.115 1.00 . A A . 27 ARG HA 1 1
11 11762 1 1 27 ARG HB2 H -2.612 -3.569 10.124 1.00 . A A . 27 ARG HB2 1 1
11 11763 1 1 27 ARG HB3 H -3.067 -2.597 11.518 1.00 . A A . 27 ARG HB3 1 1
11 11764 1 1 27 ARG HD2 H -5.145 -1.286 11.271 1.00 . A A . 27 ARG HD2 1 1
11 11765 1 1 27 ARG HD3 H -6.543 -2.138 10.617 1.00 . A A . 27 ARG HD3 1 1
11 11766 1 1 27 ARG HE H -5.199 -3.625 12.657 1.00 . A A . 27 ARG HE 1 1
11 11767 1 1 27 ARG HG2 H -4.917 -2.864 9.184 1.00 . A A . 27 ARG HG2 1 1
11 11768 1 1 27 ARG HG3 H -4.828 -4.123 10.417 1.00 . A A . 27 ARG HG3 1 1
11 11769 1 1 27 ARG HH11 H -7.507 -1.088 12.064 1.00 . A A . 27 ARG HH11 1 1
11 11770 1 1 27 ARG HH12 H -8.328 -1.303 13.575 1.00 . A A . 27 ARG HH12 1 1
11 11771 1 1 27 ARG HH21 H -6.271 -3.919 14.649 1.00 . A A . 27 ARG HH21 1 1
11 11772 1 1 27 ARG HH22 H -7.623 -2.913 15.045 1.00 . A A . 27 ARG HH22 1 1
11 11773 1 1 27 ARG N N -3.031 -1.575 8.303 1.00 . A A . 27 ARG N 1 1
11 11774 1 1 27 ARG NE N -5.804 -2.898 12.406 1.00 . A A . 27 ARG NE 1 1
11 11775 1 1 27 ARG NH1 N -7.602 -1.565 12.938 1.00 . A A . 27 ARG NH1 1 1
11 11776 1 1 27 ARG NH2 N -6.898 -3.178 14.410 1.00 . A A . 27 ARG NH2 1 1
11 11777 1 1 27 ARG O O -0.437 -1.441 9.075 1.00 . A A . 27 ARG O 1 1
11 11778 1 1 28 ALA C C 1.286 -1.893 11.527 1.00 . A A . 28 ALA C 1 1
11 11779 1 1 28 ALA CA C 0.475 -0.601 11.553 1.00 . A A . 28 ALA CA 1 1
11 11780 1 1 28 ALA CB C 0.557 0.048 12.927 1.00 . A A . 28 ALA CB 1 1
11 11781 1 1 28 ALA H H -1.615 -0.712 11.864 1.00 . A A . 28 ALA H 1 1
11 11782 1 1 28 ALA HA H 0.892 0.087 10.831 1.00 . A A . 28 ALA HA 1 1
11 11783 1 1 28 ALA HB1 H 0.410 -0.704 13.688 1.00 . A A . 28 ALA HB1 1 1
11 11784 1 1 28 ALA HB2 H 1.528 0.503 13.052 1.00 . A A . 28 ALA HB2 1 1
11 11785 1 1 28 ALA HB3 H -0.210 0.803 13.014 1.00 . A A . 28 ALA HB3 1 1
11 11786 1 1 28 ALA N N -0.915 -0.847 11.191 1.00 . A A . 28 ALA N 1 1
11 11787 1 1 28 ALA O O 1.147 -2.742 12.406 1.00 . A A . 28 ALA O 1 1
11 11788 1 1 29 GLY C C 2.502 -4.126 9.256 1.00 . A A . 29 GLY C 1 1
11 11789 1 1 29 GLY CA C 2.952 -3.227 10.390 1.00 . A A . 29 GLY CA 1 1
11 11790 1 1 29 GLY H H 2.201 -1.325 9.839 1.00 . A A . 29 GLY H 1 1
11 11791 1 1 29 GLY HA2 H 3.975 -2.930 10.216 1.00 . A A . 29 GLY HA2 1 1
11 11792 1 1 29 GLY HA3 H 2.900 -3.781 11.315 1.00 . A A . 29 GLY HA3 1 1
11 11793 1 1 29 GLY N N 2.132 -2.035 10.511 1.00 . A A . 29 GLY N 1 1
11 11794 1 1 29 GLY O O 2.748 -5.332 9.276 1.00 . A A . 29 GLY O 1 1
11 11795 1 1 30 ASP C C 2.335 -4.207 5.952 1.00 . A A . 30 ASP C 1 1
11 11796 1 1 30 ASP CA C 1.354 -4.296 7.117 1.00 . A A . 30 ASP CA 1 1
11 11797 1 1 30 ASP CB C -0.020 -3.781 6.684 1.00 . A A . 30 ASP CB 1 1
11 11798 1 1 30 ASP CG C -0.588 -4.560 5.514 1.00 . A A . 30 ASP CG 1 1
11 11799 1 1 30 ASP H H 1.675 -2.574 8.306 1.00 . A A . 30 ASP H 1 1
11 11800 1 1 30 ASP HA H 1.262 -5.330 7.415 1.00 . A A . 30 ASP HA 1 1
11 11801 1 1 30 ASP HB2 H -0.706 -3.863 7.514 1.00 . A A . 30 ASP HB2 1 1
11 11802 1 1 30 ASP HB3 H 0.067 -2.744 6.395 1.00 . A A . 30 ASP HB3 1 1
11 11803 1 1 30 ASP N N 1.840 -3.540 8.265 1.00 . A A . 30 ASP N 1 1
11 11804 1 1 30 ASP O O 2.971 -3.174 5.740 1.00 . A A . 30 ASP O 1 1
11 11805 1 1 30 ASP OD1 O 0.001 -4.494 4.414 1.00 . A A . 30 ASP OD1 1 1
11 11806 1 1 30 ASP OD2 O -1.621 -5.236 5.698 1.00 . A A . 30 ASP OD2 1 1
11 11807 1 1 31 LYS C C 2.638 -4.913 2.779 1.00 . A A . 31 LYS C 1 1
11 11808 1 1 31 LYS CA C 3.355 -5.341 4.055 1.00 . A A . 31 LYS CA 1 1
11 11809 1 1 31 LYS CB C 3.925 -6.751 3.885 1.00 . A A . 31 LYS CB 1 1
11 11810 1 1 31 LYS CD C 6.127 -6.757 5.093 1.00 . A A . 31 LYS CD 1 1
11 11811 1 1 31 LYS CE C 6.929 -7.368 6.232 1.00 . A A . 31 LYS CE 1 1
11 11812 1 1 31 LYS CG C 4.689 -7.250 5.099 1.00 . A A . 31 LYS CG 1 1
11 11813 1 1 31 LYS H H 1.918 -6.088 5.418 1.00 . A A . 31 LYS H 1 1
11 11814 1 1 31 LYS HA H 4.167 -4.655 4.245 1.00 . A A . 31 LYS HA 1 1
11 11815 1 1 31 LYS HB2 H 3.110 -7.434 3.693 1.00 . A A . 31 LYS HB2 1 1
11 11816 1 1 31 LYS HB3 H 4.594 -6.756 3.037 1.00 . A A . 31 LYS HB3 1 1
11 11817 1 1 31 LYS HD2 H 6.588 -7.030 4.156 1.00 . A A . 31 LYS HD2 1 1
11 11818 1 1 31 LYS HD3 H 6.130 -5.681 5.198 1.00 . A A . 31 LYS HD3 1 1
11 11819 1 1 31 LYS HE2 H 6.265 -7.559 7.061 1.00 . A A . 31 LYS HE2 1 1
11 11820 1 1 31 LYS HE3 H 7.359 -8.299 5.893 1.00 . A A . 31 LYS HE3 1 1
11 11821 1 1 31 LYS HG2 H 4.201 -6.891 5.993 1.00 . A A . 31 LYS HG2 1 1
11 11822 1 1 31 LYS HG3 H 4.688 -8.331 5.095 1.00 . A A . 31 LYS HG3 1 1
11 11823 1 1 31 LYS HZ1 H 8.061 -5.618 6.082 1.00 . A A . 31 LYS HZ1 1 1
11 11824 1 1 31 LYS HZ2 H 8.938 -6.956 6.630 1.00 . A A . 31 LYS HZ2 1 1
11 11825 1 1 31 LYS HZ3 H 7.859 -6.170 7.669 1.00 . A A . 31 LYS HZ3 1 1
11 11826 1 1 31 LYS N N 2.452 -5.295 5.199 1.00 . A A . 31 LYS N 1 1
11 11827 1 1 31 LYS NZ N 8.023 -6.465 6.686 1.00 . A A . 31 LYS NZ 1 1
11 11828 1 1 31 LYS O O 1.780 -5.632 2.266 1.00 . A A . 31 LYS O 1 1
11 11829 1 1 32 LEU C C 3.453 -2.868 0.017 1.00 . A A . 32 LEU C 1 1
11 11830 1 1 32 LEU CA C 2.388 -3.216 1.052 1.00 . A A . 32 LEU CA 1 1
11 11831 1 1 32 LEU CB C 1.545 -1.979 1.369 1.00 . A A . 32 LEU CB 1 1
11 11832 1 1 32 LEU CD1 C 0.014 -0.807 2.970 1.00 . A A . 32 LEU CD1 1 1
11 11833 1 1 32 LEU CD2 C -0.713 -2.939 1.884 1.00 . A A . 32 LEU CD2 1 1
11 11834 1 1 32 LEU CG C 0.469 -2.158 2.440 1.00 . A A . 32 LEU CG 1 1
11 11835 1 1 32 LEU H H 3.686 -3.211 2.723 1.00 . A A . 32 LEU H 1 1
11 11836 1 1 32 LEU HA H 1.747 -3.984 0.646 1.00 . A A . 32 LEU HA 1 1
11 11837 1 1 32 LEU HB2 H 2.214 -1.200 1.700 1.00 . A A . 32 LEU HB2 1 1
11 11838 1 1 32 LEU HB3 H 1.057 -1.669 0.456 1.00 . A A . 32 LEU HB3 1 1
11 11839 1 1 32 LEU HD11 H 0.117 -0.789 4.045 1.00 . A A . 32 LEU HD11 1 1
11 11840 1 1 32 LEU HD12 H -1.020 -0.645 2.705 1.00 . A A . 32 LEU HD12 1 1
11 11841 1 1 32 LEU HD13 H 0.623 -0.027 2.537 1.00 . A A . 32 LEU HD13 1 1
11 11842 1 1 32 LEU HD21 H -1.330 -2.282 1.289 1.00 . A A . 32 LEU HD21 1 1
11 11843 1 1 32 LEU HD22 H -1.296 -3.340 2.700 1.00 . A A . 32 LEU HD22 1 1
11 11844 1 1 32 LEU HD23 H -0.351 -3.748 1.267 1.00 . A A . 32 LEU HD23 1 1
11 11845 1 1 32 LEU HG H 0.882 -2.719 3.267 1.00 . A A . 32 LEU HG 1 1
11 11846 1 1 32 LEU N N 2.996 -3.739 2.270 1.00 . A A . 32 LEU N 1 1
11 11847 1 1 32 LEU O O 4.514 -2.345 0.358 1.00 . A A . 32 LEU O 1 1
11 11848 1 1 33 GLN C C 3.645 -1.659 -3.131 1.00 . A A . 33 GLN C 1 1
11 11849 1 1 33 GLN CA C 4.095 -2.876 -2.330 1.00 . A A . 33 GLN CA 1 1
11 11850 1 1 33 GLN CB C 4.223 -4.089 -3.252 1.00 . A A . 33 GLN CB 1 1
11 11851 1 1 33 GLN CD C 5.058 -4.971 -5.468 1.00 . A A . 33 GLN CD 1 1
11 11852 1 1 33 GLN CG C 5.132 -3.852 -4.448 1.00 . A A . 33 GLN CG 1 1
11 11853 1 1 33 GLN H H 2.300 -3.576 -1.454 1.00 . A A . 33 GLN H 1 1
11 11854 1 1 33 GLN HA H 5.059 -2.665 -1.891 1.00 . A A . 33 GLN HA 1 1
11 11855 1 1 33 GLN HB2 H 4.620 -4.918 -2.685 1.00 . A A . 33 GLN HB2 1 1
11 11856 1 1 33 GLN HB3 H 3.242 -4.352 -3.620 1.00 . A A . 33 GLN HB3 1 1
11 11857 1 1 33 GLN HE21 H 7.004 -4.794 -5.838 1.00 . A A . 33 GLN HE21 1 1
11 11858 1 1 33 GLN HE22 H 6.175 -6.011 -6.742 1.00 . A A . 33 GLN HE22 1 1
11 11859 1 1 33 GLN HG2 H 4.840 -2.929 -4.928 1.00 . A A . 33 GLN HG2 1 1
11 11860 1 1 33 GLN HG3 H 6.150 -3.768 -4.098 1.00 . A A . 33 GLN HG3 1 1
11 11861 1 1 33 GLN N N 3.162 -3.160 -1.246 1.00 . A A . 33 GLN N 1 1
11 11862 1 1 33 GLN NE2 N 6.193 -5.291 -6.079 1.00 . A A . 33 GLN NE2 1 1
11 11863 1 1 33 GLN O O 2.532 -1.626 -3.659 1.00 . A A . 33 GLN O 1 1
11 11864 1 1 33 GLN OE1 O 3.994 -5.542 -5.705 1.00 . A A . 33 GLN OE1 1 1
11 11865 1 1 34 VAL C C 4.399 0.360 -5.455 1.00 . A A . 34 VAL C 1 1
11 11866 1 1 34 VAL CA C 4.207 0.561 -3.956 1.00 . A A . 34 VAL CA 1 1
11 11867 1 1 34 VAL CB C 5.087 1.736 -3.490 1.00 . A A . 34 VAL CB 1 1
11 11868 1 1 34 VAL CG1 C 4.897 2.940 -4.400 1.00 . A A . 34 VAL CG1 1 1
11 11869 1 1 34 VAL CG2 C 4.775 2.095 -2.045 1.00 . A A . 34 VAL CG2 1 1
11 11870 1 1 34 VAL H H 5.386 -0.742 -2.777 1.00 . A A . 34 VAL H 1 1
11 11871 1 1 34 VAL HA H 3.175 0.815 -3.766 1.00 . A A . 34 VAL HA 1 1
11 11872 1 1 34 VAL HB H 6.122 1.430 -3.547 1.00 . A A . 34 VAL HB 1 1
11 11873 1 1 34 VAL HG11 H 5.588 3.720 -4.115 1.00 . A A . 34 VAL HG11 1 1
11 11874 1 1 34 VAL HG12 H 5.081 2.651 -5.424 1.00 . A A . 34 VAL HG12 1 1
11 11875 1 1 34 VAL HG13 H 3.885 3.306 -4.306 1.00 . A A . 34 VAL HG13 1 1
11 11876 1 1 34 VAL HG21 H 5.143 1.316 -1.394 1.00 . A A . 34 VAL HG21 1 1
11 11877 1 1 34 VAL HG22 H 5.255 3.030 -1.794 1.00 . A A . 34 VAL HG22 1 1
11 11878 1 1 34 VAL HG23 H 3.707 2.194 -1.921 1.00 . A A . 34 VAL HG23 1 1
11 11879 1 1 34 VAL N N 4.515 -0.658 -3.218 1.00 . A A . 34 VAL N 1 1
11 11880 1 1 34 VAL O O 5.512 0.112 -5.922 1.00 . A A . 34 VAL O 1 1
11 11881 1 1 35 LEU C C 3.446 1.651 -8.357 1.00 . A A . 35 LEU C 1 1
11 11882 1 1 35 LEU CA C 3.356 0.300 -7.653 1.00 . A A . 35 LEU CA 1 1
11 11883 1 1 35 LEU CB C 2.119 -0.458 -8.139 1.00 . A A . 35 LEU CB 1 1
11 11884 1 1 35 LEU CD1 C 0.222 -1.958 -7.478 1.00 . A A . 35 LEU CD1 1 1
11 11885 1 1 35 LEU CD2 C 2.534 -2.889 -7.689 1.00 . A A . 35 LEU CD2 1 1
11 11886 1 1 35 LEU CG C 1.706 -1.671 -7.305 1.00 . A A . 35 LEU CG 1 1
11 11887 1 1 35 LEU H H 2.451 0.669 -5.776 1.00 . A A . 35 LEU H 1 1
11 11888 1 1 35 LEU HA H 4.237 -0.276 -7.891 1.00 . A A . 35 LEU HA 1 1
11 11889 1 1 35 LEU HB2 H 1.290 0.233 -8.149 1.00 . A A . 35 LEU HB2 1 1
11 11890 1 1 35 LEU HB3 H 2.315 -0.798 -9.146 1.00 . A A . 35 LEU HB3 1 1
11 11891 1 1 35 LEU HD11 H -0.089 -2.695 -6.754 1.00 . A A . 35 LEU HD11 1 1
11 11892 1 1 35 LEU HD12 H 0.042 -2.333 -8.474 1.00 . A A . 35 LEU HD12 1 1
11 11893 1 1 35 LEU HD13 H -0.340 -1.047 -7.329 1.00 . A A . 35 LEU HD13 1 1
11 11894 1 1 35 LEU HD21 H 3.217 -3.127 -6.886 1.00 . A A . 35 LEU HD21 1 1
11 11895 1 1 35 LEU HD22 H 3.096 -2.674 -8.587 1.00 . A A . 35 LEU HD22 1 1
11 11896 1 1 35 LEU HD23 H 1.879 -3.729 -7.865 1.00 . A A . 35 LEU HD23 1 1
11 11897 1 1 35 LEU HG H 1.885 -1.460 -6.260 1.00 . A A . 35 LEU HG 1 1
11 11898 1 1 35 LEU N N 3.308 0.470 -6.205 1.00 . A A . 35 LEU N 1 1
11 11899 1 1 35 LEU O O 4.383 1.906 -9.114 1.00 . A A . 35 LEU O 1 1
11 11900 1 1 36 ASP C C 2.919 4.898 -7.717 1.00 . A A . 36 ASP C 1 1
11 11901 1 1 36 ASP CA C 2.440 3.839 -8.705 1.00 . A A . 36 ASP CA 1 1
11 11902 1 1 36 ASP CB C 1.026 4.173 -9.184 1.00 . A A . 36 ASP CB 1 1
11 11903 1 1 36 ASP CG C 1.026 5.107 -10.379 1.00 . A A . 36 ASP CG 1 1
11 11904 1 1 36 ASP H H 1.750 2.251 -7.487 1.00 . A A . 36 ASP H 1 1
11 11905 1 1 36 ASP HA H 3.105 3.830 -9.555 1.00 . A A . 36 ASP HA 1 1
11 11906 1 1 36 ASP HB2 H 0.523 3.260 -9.465 1.00 . A A . 36 ASP HB2 1 1
11 11907 1 1 36 ASP HB3 H 0.483 4.647 -8.380 1.00 . A A . 36 ASP HB3 1 1
11 11908 1 1 36 ASP N N 2.469 2.513 -8.099 1.00 . A A . 36 ASP N 1 1
11 11909 1 1 36 ASP O O 2.450 4.961 -6.580 1.00 . A A . 36 ASP O 1 1
11 11910 1 1 36 ASP OD1 O 1.580 4.725 -11.431 1.00 . A A . 36 ASP OD1 1 1
11 11911 1 1 36 ASP OD2 O 0.470 6.219 -10.262 1.00 . A A . 36 ASP OD2 1 1
11 11912 1 1 37 THR C C 4.327 8.140 -8.008 1.00 . A A . 37 THR C 1 1
11 11913 1 1 37 THR CA C 4.403 6.785 -7.313 1.00 . A A . 37 THR CA 1 1
11 11914 1 1 37 THR CB C 5.867 6.498 -6.931 1.00 . A A . 37 THR CB 1 1
11 11915 1 1 37 THR CG2 C 5.975 5.209 -6.130 1.00 . A A . 37 THR CG2 1 1
11 11916 1 1 37 THR H H 4.192 5.630 -9.074 1.00 . A A . 37 THR H 1 1
11 11917 1 1 37 THR HA H 3.816 6.822 -6.407 1.00 . A A . 37 THR HA 1 1
11 11918 1 1 37 THR HB H 6.231 7.314 -6.322 1.00 . A A . 37 THR HB 1 1
11 11919 1 1 37 THR HG1 H 6.637 7.232 -8.591 1.00 . A A . 37 THR HG1 1 1
11 11920 1 1 37 THR HG21 H 6.795 4.617 -6.509 1.00 . A A . 37 THR HG21 1 1
11 11921 1 1 37 THR HG22 H 5.055 4.650 -6.222 1.00 . A A . 37 THR HG22 1 1
11 11922 1 1 37 THR HG23 H 6.150 5.444 -5.091 1.00 . A A . 37 THR HG23 1 1
11 11923 1 1 37 THR N N 3.858 5.730 -8.158 1.00 . A A . 37 THR N 1 1
11 11924 1 1 37 THR O O 5.199 8.990 -7.827 1.00 . A A . 37 THR O 1 1
11 11925 1 1 37 THR OG1 O 6.672 6.401 -8.111 1.00 . A A . 37 THR OG1 1 1
11 11926 1 1 38 SER C C 2.499 10.658 -8.615 1.00 . A A . 38 SER C 1 1
11 11927 1 1 38 SER CA C 3.091 9.587 -9.526 1.00 . A A . 38 SER CA 1 1
11 11928 1 1 38 SER CB C 2.180 9.369 -10.735 1.00 . A A . 38 SER CB 1 1
11 11929 1 1 38 SER H H 2.618 7.619 -8.904 1.00 . A A . 38 SER H 1 1
11 11930 1 1 38 SER HA H 4.059 9.919 -9.871 1.00 . A A . 38 SER HA 1 1
11 11931 1 1 38 SER HB2 H 1.192 9.098 -10.394 1.00 . A A . 38 SER HB2 1 1
11 11932 1 1 38 SER HB3 H 2.124 10.282 -11.310 1.00 . A A . 38 SER HB3 1 1
11 11933 1 1 38 SER HG H 2.435 8.514 -12.479 1.00 . A A . 38 SER HG 1 1
11 11934 1 1 38 SER N N 3.279 8.335 -8.801 1.00 . A A . 38 SER N 1 1
11 11935 1 1 38 SER O O 3.193 11.585 -8.195 1.00 . A A . 38 SER O 1 1
11 11936 1 1 38 SER OG O 2.675 8.334 -11.567 1.00 . A A . 38 SER OG 1 1
11 11937 1 1 39 HIS C C 1.263 11.643 -6.125 1.00 . A A . 39 HIS C 1 1
11 11938 1 1 39 HIS CA C 0.525 11.479 -7.450 1.00 . A A . 39 HIS CA 1 1
11 11939 1 1 39 HIS CB C -0.912 11.025 -7.194 1.00 . A A . 39 HIS CB 1 1
11 11940 1 1 39 HIS CD2 C -2.409 13.070 -7.748 1.00 . A A . 39 HIS CD2 1 1
11 11941 1 1 39 HIS CE1 C -3.144 13.487 -5.725 1.00 . A A . 39 HIS CE1 1 1
11 11942 1 1 39 HIS CG C -1.856 12.155 -6.918 1.00 . A A . 39 HIS CG 1 1
11 11943 1 1 39 HIS H H 0.712 9.764 -8.677 1.00 . A A . 39 HIS H 1 1
11 11944 1 1 39 HIS HA H 0.508 12.431 -7.959 1.00 . A A . 39 HIS HA 1 1
11 11945 1 1 39 HIS HB2 H -1.275 10.495 -8.062 1.00 . A A . 39 HIS HB2 1 1
11 11946 1 1 39 HIS HB3 H -0.927 10.363 -6.341 1.00 . A A . 39 HIS HB3 1 1
11 11947 1 1 39 HIS HD1 H -2.118 11.956 -4.837 1.00 . A A . 39 HIS HD1 1 1
11 11948 1 1 39 HIS HD2 H -2.253 13.145 -8.815 1.00 . A A . 39 HIS HD2 1 1
11 11949 1 1 39 HIS HE1 H -3.665 13.937 -4.894 1.00 . A A . 39 HIS HE1 1 1
11 11950 1 1 39 HIS HE2 H -3.798 14.587 -7.324 1.00 . A A . 39 HIS HE2 1 1
11 11951 1 1 39 HIS N N 1.212 10.523 -8.312 1.00 . A A . 39 HIS N 1 1
11 11952 1 1 39 HIS ND1 N -2.336 12.444 -5.658 1.00 . A A . 39 HIS ND1 1 1
11 11953 1 1 39 HIS NE2 N -3.205 13.886 -6.982 1.00 . A A . 39 HIS NE2 1 1
11 11954 1 1 39 HIS O O 1.066 10.863 -5.194 1.00 . A A . 39 HIS O 1 1
11 11955 1 1 40 GLU C C 2.008 12.775 -3.596 1.00 . A A . 40 GLU C 1 1
11 11956 1 1 40 GLU CA C 2.881 12.927 -4.838 1.00 . A A . 40 GLU CA 1 1
11 11957 1 1 40 GLU CB C 3.481 14.334 -4.885 1.00 . A A . 40 GLU CB 1 1
11 11958 1 1 40 GLU CD C 3.415 15.285 -2.546 1.00 . A A . 40 GLU CD 1 1
11 11959 1 1 40 GLU CG C 4.279 14.696 -3.644 1.00 . A A . 40 GLU CG 1 1
11 11960 1 1 40 GLU H H 2.227 13.249 -6.825 1.00 . A A . 40 GLU H 1 1
11 11961 1 1 40 GLU HA H 3.683 12.205 -4.790 1.00 . A A . 40 GLU HA 1 1
11 11962 1 1 40 GLU HB2 H 4.134 14.405 -5.742 1.00 . A A . 40 GLU HB2 1 1
11 11963 1 1 40 GLU HB3 H 2.680 15.049 -4.993 1.00 . A A . 40 GLU HB3 1 1
11 11964 1 1 40 GLU HG2 H 4.757 13.805 -3.265 1.00 . A A . 40 GLU HG2 1 1
11 11965 1 1 40 GLU HG3 H 5.033 15.420 -3.915 1.00 . A A . 40 GLU HG3 1 1
11 11966 1 1 40 GLU N N 2.113 12.662 -6.049 1.00 . A A . 40 GLU N 1 1
11 11967 1 1 40 GLU O O 0.886 13.276 -3.548 1.00 . A A . 40 GLU O 1 1
11 11968 1 1 40 GLU OE1 O 3.049 16.474 -2.653 1.00 . A A . 40 GLU OE1 1 1
11 11969 1 1 40 GLU OE2 O 3.105 14.557 -1.579 1.00 . A A . 40 GLU OE2 1 1
11 11970 1 1 41 GLY C C 0.989 10.583 -1.380 1.00 . A A . 41 GLY C 1 1
11 11971 1 1 41 GLY CA C 1.788 11.871 -1.364 1.00 . A A . 41 GLY CA 1 1
11 11972 1 1 41 GLY H H 3.432 11.701 -2.687 1.00 . A A . 41 GLY H 1 1
11 11973 1 1 41 GLY HA2 H 2.481 11.843 -0.536 1.00 . A A . 41 GLY HA2 1 1
11 11974 1 1 41 GLY HA3 H 1.109 12.700 -1.224 1.00 . A A . 41 GLY HA3 1 1
11 11975 1 1 41 GLY N N 2.532 12.078 -2.592 1.00 . A A . 41 GLY N 1 1
11 11976 1 1 41 GLY O O 1.120 9.753 -0.480 1.00 . A A . 41 GLY O 1 1
11 11977 1 1 42 TRP C C -0.062 8.249 -3.540 1.00 . A A . 42 TRP C 1 1
11 11978 1 1 42 TRP CA C -0.665 9.220 -2.531 1.00 . A A . 42 TRP CA 1 1
11 11979 1 1 42 TRP CB C -2.086 9.597 -2.953 1.00 . A A . 42 TRP CB 1 1
11 11980 1 1 42 TRP CD1 C -2.891 11.731 -1.784 1.00 . A A . 42 TRP CD1 1 1
11 11981 1 1 42 TRP CD2 C -3.616 9.834 -0.840 1.00 . A A . 42 TRP CD2 1 1
11 11982 1 1 42 TRP CE2 C -4.126 10.924 -0.108 1.00 . A A . 42 TRP CE2 1 1
11 11983 1 1 42 TRP CE3 C -3.942 8.537 -0.432 1.00 . A A . 42 TRP CE3 1 1
11 11984 1 1 42 TRP CG C -2.830 10.372 -1.908 1.00 . A A . 42 TRP CG 1 1
11 11985 1 1 42 TRP CH2 C -5.243 9.474 1.385 1.00 . A A . 42 TRP CH2 1 1
11 11986 1 1 42 TRP CZ2 C -4.941 10.754 1.009 1.00 . A A . 42 TRP CZ2 1 1
11 11987 1 1 42 TRP CZ3 C -4.750 8.371 0.676 1.00 . A A . 42 TRP CZ3 1 1
11 11988 1 1 42 TRP H H 0.100 11.113 -3.090 1.00 . A A . 42 TRP H 1 1
11 11989 1 1 42 TRP HA H -0.702 8.739 -1.565 1.00 . A A . 42 TRP HA 1 1
11 11990 1 1 42 TRP HB2 H -2.040 10.201 -3.847 1.00 . A A . 42 TRP HB2 1 1
11 11991 1 1 42 TRP HB3 H -2.643 8.695 -3.161 1.00 . A A . 42 TRP HB3 1 1
11 11992 1 1 42 TRP HD1 H -2.394 12.425 -2.445 1.00 . A A . 42 TRP HD1 1 1
11 11993 1 1 42 TRP HE1 H -3.864 12.983 -0.407 1.00 . A A . 42 TRP HE1 1 1
11 11994 1 1 42 TRP HE3 H -3.572 7.674 -0.967 1.00 . A A . 42 TRP HE3 1 1
11 11995 1 1 42 TRP HH2 H -5.871 9.297 2.245 1.00 . A A . 42 TRP HH2 1 1
11 11996 1 1 42 TRP HZ2 H -5.329 11.594 1.566 1.00 . A A . 42 TRP HZ2 1 1
11 11997 1 1 42 TRP HZ3 H -5.012 7.376 1.006 1.00 . A A . 42 TRP HZ3 1 1
11 11998 1 1 42 TRP N N 0.160 10.416 -2.403 1.00 . A A . 42 TRP N 1 1
11 11999 1 1 42 TRP NE1 N -3.668 12.069 -0.703 1.00 . A A . 42 TRP NE1 1 1
11 12000 1 1 42 TRP O O 0.251 8.628 -4.669 1.00 . A A . 42 TRP O 1 1
11 12001 1 1 43 TRP C C -0.296 4.794 -4.146 1.00 . A A . 43 TRP C 1 1
11 12002 1 1 43 TRP CA C 0.662 5.971 -3.998 1.00 . A A . 43 TRP CA 1 1
11 12003 1 1 43 TRP CB C 2.003 5.486 -3.445 1.00 . A A . 43 TRP CB 1 1
11 12004 1 1 43 TRP CD1 C 3.093 7.711 -4.102 1.00 . A A . 43 TRP CD1 1 1
11 12005 1 1 43 TRP CD2 C 4.156 6.613 -2.465 1.00 . A A . 43 TRP CD2 1 1
11 12006 1 1 43 TRP CE2 C 4.851 7.809 -2.729 1.00 . A A . 43 TRP CE2 1 1
11 12007 1 1 43 TRP CE3 C 4.639 5.759 -1.470 1.00 . A A . 43 TRP CE3 1 1
11 12008 1 1 43 TRP CG C 3.034 6.570 -3.354 1.00 . A A . 43 TRP CG 1 1
11 12009 1 1 43 TRP CH2 C 6.454 7.314 -1.066 1.00 . A A . 43 TRP CH2 1 1
11 12010 1 1 43 TRP CZ2 C 6.003 8.169 -2.035 1.00 . A A . 43 TRP CZ2 1 1
11 12011 1 1 43 TRP CZ3 C 5.783 6.117 -0.782 1.00 . A A . 43 TRP CZ3 1 1
11 12012 1 1 43 TRP H H -0.173 6.755 -2.217 1.00 . A A . 43 TRP H 1 1
11 12013 1 1 43 TRP HA H 0.822 6.414 -4.970 1.00 . A A . 43 TRP HA 1 1
11 12014 1 1 43 TRP HB2 H 1.853 5.085 -2.454 1.00 . A A . 43 TRP HB2 1 1
11 12015 1 1 43 TRP HB3 H 2.390 4.710 -4.089 1.00 . A A . 43 TRP HB3 1 1
11 12016 1 1 43 TRP HD1 H 2.381 7.971 -4.870 1.00 . A A . 43 TRP HD1 1 1
11 12017 1 1 43 TRP HE1 H 4.440 9.322 -4.122 1.00 . A A . 43 TRP HE1 1 1
11 12018 1 1 43 TRP HE3 H 4.135 4.832 -1.236 1.00 . A A . 43 TRP HE3 1 1
11 12019 1 1 43 TRP HH2 H 7.343 7.553 -0.504 1.00 . A A . 43 TRP HH2 1 1
11 12020 1 1 43 TRP HZ2 H 6.532 9.088 -2.241 1.00 . A A . 43 TRP HZ2 1 1
11 12021 1 1 43 TRP HZ3 H 6.171 5.469 -0.010 1.00 . A A . 43 TRP HZ3 1 1
11 12022 1 1 43 TRP N N 0.096 6.996 -3.128 1.00 . A A . 43 TRP N 1 1
11 12023 1 1 43 TRP NE1 N 4.183 8.460 -3.732 1.00 . A A . 43 TRP NE1 1 1
11 12024 1 1 43 TRP O O -1.110 4.528 -3.260 1.00 . A A . 43 TRP O 1 1
11 12025 1 1 44 LEU C C -0.329 1.639 -5.217 1.00 . A A . 44 LEU C 1 1
11 12026 1 1 44 LEU CA C -1.054 2.943 -5.533 1.00 . A A . 44 LEU CA 1 1
11 12027 1 1 44 LEU CB C -1.509 2.946 -6.994 1.00 . A A . 44 LEU CB 1 1
11 12028 1 1 44 LEU CD1 C -3.600 1.563 -6.997 1.00 . A A . 44 LEU CD1 1 1
11 12029 1 1 44 LEU CD2 C -2.121 1.594 -9.014 1.00 . A A . 44 LEU CD2 1 1
11 12030 1 1 44 LEU CG C -2.166 1.659 -7.495 1.00 . A A . 44 LEU CG 1 1
11 12031 1 1 44 LEU H H 0.472 4.353 -5.938 1.00 . A A . 44 LEU H 1 1
11 12032 1 1 44 LEU HA H -1.921 3.023 -4.894 1.00 . A A . 44 LEU HA 1 1
11 12033 1 1 44 LEU HB2 H -2.219 3.749 -7.117 1.00 . A A . 44 LEU HB2 1 1
11 12034 1 1 44 LEU HB3 H -0.641 3.137 -7.609 1.00 . A A . 44 LEU HB3 1 1
11 12035 1 1 44 LEU HD11 H -4.215 1.108 -7.759 1.00 . A A . 44 LEU HD11 1 1
11 12036 1 1 44 LEU HD12 H -3.972 2.553 -6.778 1.00 . A A . 44 LEU HD12 1 1
11 12037 1 1 44 LEU HD13 H -3.630 0.961 -6.101 1.00 . A A . 44 LEU HD13 1 1
11 12038 1 1 44 LEU HD21 H -1.197 2.031 -9.366 1.00 . A A . 44 LEU HD21 1 1
11 12039 1 1 44 LEU HD22 H -2.957 2.143 -9.423 1.00 . A A . 44 LEU HD22 1 1
11 12040 1 1 44 LEU HD23 H -2.176 0.563 -9.332 1.00 . A A . 44 LEU HD23 1 1
11 12041 1 1 44 LEU HG H -1.621 0.809 -7.106 1.00 . A A . 44 LEU HG 1 1
11 12042 1 1 44 LEU N N -0.195 4.093 -5.270 1.00 . A A . 44 LEU N 1 1
11 12043 1 1 44 LEU O O 0.501 1.173 -5.998 1.00 . A A . 44 LEU O 1 1
11 12044 1 1 45 ALA C C -1.059 -1.326 -3.595 1.00 . A A . 45 ALA C 1 1
11 12045 1 1 45 ALA CA C -0.033 -0.200 -3.651 1.00 . A A . 45 ALA CA 1 1
11 12046 1 1 45 ALA CB C 0.643 -0.031 -2.298 1.00 . A A . 45 ALA CB 1 1
11 12047 1 1 45 ALA H H -1.318 1.472 -3.488 1.00 . A A . 45 ALA H 1 1
11 12048 1 1 45 ALA HA H 0.727 -0.455 -4.376 1.00 . A A . 45 ALA HA 1 1
11 12049 1 1 45 ALA HB1 H 1.488 0.634 -2.400 1.00 . A A . 45 ALA HB1 1 1
11 12050 1 1 45 ALA HB2 H -0.062 0.386 -1.594 1.00 . A A . 45 ALA HB2 1 1
11 12051 1 1 45 ALA HB3 H 0.981 -0.993 -1.942 1.00 . A A . 45 ALA HB3 1 1
11 12052 1 1 45 ALA N N -0.650 1.053 -4.068 1.00 . A A . 45 ALA N 1 1
11 12053 1 1 45 ALA O O -2.263 -1.086 -3.690 1.00 . A A . 45 ALA O 1 1
11 12054 1 1 46 ARG C C -1.158 -4.550 -2.130 1.00 . A A . 46 ARG C 1 1
11 12055 1 1 46 ARG CA C -1.453 -3.718 -3.375 1.00 . A A . 46 ARG CA 1 1
11 12056 1 1 46 ARG CB C -1.288 -4.579 -4.628 1.00 . A A . 46 ARG CB 1 1
11 12057 1 1 46 ARG CD C 0.199 -6.097 -5.970 1.00 . A A . 46 ARG CD 1 1
11 12058 1 1 46 ARG CG C -0.025 -5.424 -4.625 1.00 . A A . 46 ARG CG 1 1
11 12059 1 1 46 ARG CZ C -0.807 -7.909 -7.292 1.00 . A A . 46 ARG CZ 1 1
11 12060 1 1 46 ARG H H 0.393 -2.682 -3.371 1.00 . A A . 46 ARG H 1 1
11 12061 1 1 46 ARG HA H -2.471 -3.363 -3.323 1.00 . A A . 46 ARG HA 1 1
11 12062 1 1 46 ARG HB2 H -2.137 -5.242 -4.709 1.00 . A A . 46 ARG HB2 1 1
11 12063 1 1 46 ARG HB3 H -1.261 -3.933 -5.493 1.00 . A A . 46 ARG HB3 1 1
11 12064 1 1 46 ARG HD2 H -0.038 -5.393 -6.754 1.00 . A A . 46 ARG HD2 1 1
11 12065 1 1 46 ARG HD3 H 1.237 -6.384 -6.046 1.00 . A A . 46 ARG HD3 1 1
11 12066 1 1 46 ARG HE H -1.090 -7.632 -5.338 1.00 . A A . 46 ARG HE 1 1
11 12067 1 1 46 ARG HG2 H 0.822 -4.789 -4.408 1.00 . A A . 46 ARG HG2 1 1
11 12068 1 1 46 ARG HG3 H -0.112 -6.183 -3.862 1.00 . A A . 46 ARG HG3 1 1
11 12069 1 1 46 ARG HH11 H 0.381 -6.653 -8.337 1.00 . A A . 46 ARG HH11 1 1
11 12070 1 1 46 ARG HH12 H -0.334 -7.935 -9.257 1.00 . A A . 46 ARG HH12 1 1
11 12071 1 1 46 ARG HH21 H -2.037 -9.325 -6.538 1.00 . A A . 46 ARG HH21 1 1
11 12072 1 1 46 ARG HH22 H -1.710 -9.454 -8.233 1.00 . A A . 46 ARG HH22 1 1
11 12073 1 1 46 ARG N N -0.576 -2.554 -3.441 1.00 . A A . 46 ARG N 1 1
11 12074 1 1 46 ARG NE N -0.636 -7.285 -6.133 1.00 . A A . 46 ARG NE 1 1
11 12075 1 1 46 ARG NH1 N -0.204 -7.462 -8.385 1.00 . A A . 46 ARG NH1 1 1
11 12076 1 1 46 ARG NH2 N -1.582 -8.984 -7.360 1.00 . A A . 46 ARG NH2 1 1
11 12077 1 1 46 ARG O O -0.002 -4.704 -1.732 1.00 . A A . 46 ARG O 1 1
11 12078 1 1 47 HIS C C -1.289 -7.179 -0.623 1.00 . A A . 47 HIS C 1 1
11 12079 1 1 47 HIS CA C -2.064 -5.901 -0.319 1.00 . A A . 47 HIS CA 1 1
11 12080 1 1 47 HIS CB C -3.438 -6.249 0.257 1.00 . A A . 47 HIS CB 1 1
11 12081 1 1 47 HIS CD2 C -4.985 -4.383 1.179 1.00 . A A . 47 HIS CD2 1 1
11 12082 1 1 47 HIS CE1 C -4.020 -4.099 3.127 1.00 . A A . 47 HIS CE1 1 1
11 12083 1 1 47 HIS CG C -3.944 -5.245 1.246 1.00 . A A . 47 HIS CG 1 1
11 12084 1 1 47 HIS H H -3.106 -4.926 -1.884 1.00 . A A . 47 HIS H 1 1
11 12085 1 1 47 HIS HA H -1.514 -5.326 0.409 1.00 . A A . 47 HIS HA 1 1
11 12086 1 1 47 HIS HB2 H -4.154 -6.309 -0.549 1.00 . A A . 47 HIS HB2 1 1
11 12087 1 1 47 HIS HB3 H -3.380 -7.206 0.754 1.00 . A A . 47 HIS HB3 1 1
11 12088 1 1 47 HIS HD1 H -2.577 -5.518 2.826 1.00 . A A . 47 HIS HD1 1 1
11 12089 1 1 47 HIS HD2 H -5.670 -4.267 0.350 1.00 . A A . 47 HIS HD2 1 1
11 12090 1 1 47 HIS HE1 H -3.789 -3.731 4.115 1.00 . A A . 47 HIS HE1 1 1
11 12091 1 1 47 HIS HE2 H -5.708 -3.050 2.632 1.00 . A A . 47 HIS HE2 1 1
11 12092 1 1 47 HIS N N -2.210 -5.084 -1.519 1.00 . A A . 47 HIS N 1 1
11 12093 1 1 47 HIS ND1 N -3.359 -5.041 2.478 1.00 . A A . 47 HIS ND1 1 1
11 12094 1 1 47 HIS NE2 N -5.011 -3.683 2.360 1.00 . A A . 47 HIS NE2 1 1
11 12095 1 1 47 HIS O O -1.754 -8.036 -1.377 1.00 . A A . 47 HIS O 1 1
11 12096 1 1 48 LEU C C 0.371 -9.587 0.737 1.00 . A A . 48 LEU C 1 1
11 12097 1 1 48 LEU CA C 0.736 -8.475 -0.242 1.00 . A A . 48 LEU CA 1 1
11 12098 1 1 48 LEU CB C 2.211 -8.105 -0.083 1.00 . A A . 48 LEU CB 1 1
11 12099 1 1 48 LEU CD1 C 3.903 -6.274 -0.353 1.00 . A A . 48 LEU CD1 1 1
11 12100 1 1 48 LEU CD2 C 3.116 -7.551 -2.355 1.00 . A A . 48 LEU CD2 1 1
11 12101 1 1 48 LEU CG C 2.725 -6.990 -0.996 1.00 . A A . 48 LEU CG 1 1
11 12102 1 1 48 LEU H H 0.212 -6.587 0.556 1.00 . A A . 48 LEU H 1 1
11 12103 1 1 48 LEU HA H 0.568 -8.829 -1.248 1.00 . A A . 48 LEU HA 1 1
11 12104 1 1 48 LEU HB2 H 2.366 -7.793 0.938 1.00 . A A . 48 LEU HB2 1 1
11 12105 1 1 48 LEU HB3 H 2.797 -8.991 -0.280 1.00 . A A . 48 LEU HB3 1 1
11 12106 1 1 48 LEU HD11 H 4.819 -6.783 -0.613 1.00 . A A . 48 LEU HD11 1 1
11 12107 1 1 48 LEU HD12 H 3.783 -6.276 0.720 1.00 . A A . 48 LEU HD12 1 1
11 12108 1 1 48 LEU HD13 H 3.943 -5.255 -0.709 1.00 . A A . 48 LEU HD13 1 1
11 12109 1 1 48 LEU HD21 H 3.150 -6.750 -3.078 1.00 . A A . 48 LEU HD21 1 1
11 12110 1 1 48 LEU HD22 H 2.387 -8.285 -2.665 1.00 . A A . 48 LEU HD22 1 1
11 12111 1 1 48 LEU HD23 H 4.089 -8.016 -2.286 1.00 . A A . 48 LEU HD23 1 1
11 12112 1 1 48 LEU HG H 1.937 -6.265 -1.146 1.00 . A A . 48 LEU HG 1 1
11 12113 1 1 48 LEU N N -0.105 -7.302 -0.033 1.00 . A A . 48 LEU N 1 1
11 12114 1 1 48 LEU O O 0.383 -10.766 0.384 1.00 . A A . 48 LEU O 1 1
11 12115 1 1 49 GLU C C -1.393 -11.127 2.483 1.00 . A A . 49 GLU C 1 1
11 12116 1 1 49 GLU CA C -0.323 -10.167 2.996 1.00 . A A . 49 GLU CA 1 1
11 12117 1 1 49 GLU CB C -0.828 -9.445 4.247 1.00 . A A . 49 GLU CB 1 1
11 12118 1 1 49 GLU CD C 0.652 -10.306 6.104 1.00 . A A . 49 GLU CD 1 1
11 12119 1 1 49 GLU CG C 0.270 -9.117 5.245 1.00 . A A . 49 GLU CG 1 1
11 12120 1 1 49 GLU H H 0.056 -8.248 2.188 1.00 . A A . 49 GLU H 1 1
11 12121 1 1 49 GLU HA H 0.559 -10.735 3.251 1.00 . A A . 49 GLU HA 1 1
11 12122 1 1 49 GLU HB2 H -1.302 -8.522 3.948 1.00 . A A . 49 GLU HB2 1 1
11 12123 1 1 49 GLU HB3 H -1.557 -10.071 4.739 1.00 . A A . 49 GLU HB3 1 1
11 12124 1 1 49 GLU HG2 H 1.145 -8.788 4.704 1.00 . A A . 49 GLU HG2 1 1
11 12125 1 1 49 GLU HG3 H -0.073 -8.321 5.890 1.00 . A A . 49 GLU HG3 1 1
11 12126 1 1 49 GLU N N 0.046 -9.202 1.967 1.00 . A A . 49 GLU N 1 1
11 12127 1 1 49 GLU O O -2.159 -10.795 1.578 1.00 . A A . 49 GLU O 1 1
11 12128 1 1 49 GLU OE1 O -0.201 -11.198 6.297 1.00 . A A . 49 GLU OE1 1 1
11 12129 1 1 49 GLU OE2 O 1.805 -10.346 6.584 1.00 . A A . 49 GLU OE2 1 1
11 12130 1 1 50 LYS C C -3.349 -13.665 3.830 1.00 . A A . 50 LYS C 1 1
11 12131 1 1 50 LYS CA C -2.415 -13.328 2.672 1.00 . A A . 50 LYS CA 1 1
11 12132 1 1 50 LYS CB C -1.703 -14.595 2.192 1.00 . A A . 50 LYS CB 1 1
11 12133 1 1 50 LYS CD C -1.932 -17.029 1.615 1.00 . A A . 50 LYS CD 1 1
11 12134 1 1 50 LYS CE C -1.179 -17.119 0.297 1.00 . A A . 50 LYS CE 1 1
11 12135 1 1 50 LYS CG C -2.651 -15.698 1.756 1.00 . A A . 50 LYS CG 1 1
11 12136 1 1 50 LYS H H -0.802 -12.525 3.784 1.00 . A A . 50 LYS H 1 1
11 12137 1 1 50 LYS HA H -3.000 -12.924 1.860 1.00 . A A . 50 LYS HA 1 1
11 12138 1 1 50 LYS HB2 H -1.069 -14.342 1.355 1.00 . A A . 50 LYS HB2 1 1
11 12139 1 1 50 LYS HB3 H -1.088 -14.974 2.996 1.00 . A A . 50 LYS HB3 1 1
11 12140 1 1 50 LYS HD2 H -1.228 -17.136 2.427 1.00 . A A . 50 LYS HD2 1 1
11 12141 1 1 50 LYS HD3 H -2.659 -17.827 1.660 1.00 . A A . 50 LYS HD3 1 1
11 12142 1 1 50 LYS HE2 H -1.894 -17.148 -0.510 1.00 . A A . 50 LYS HE2 1 1
11 12143 1 1 50 LYS HE3 H -0.555 -16.243 0.194 1.00 . A A . 50 LYS HE3 1 1
11 12144 1 1 50 LYS HG2 H -3.434 -15.800 2.494 1.00 . A A . 50 LYS HG2 1 1
11 12145 1 1 50 LYS HG3 H -3.085 -15.431 0.803 1.00 . A A . 50 LYS HG3 1 1
11 12146 1 1 50 LYS HZ1 H -0.719 -19.085 0.831 1.00 . A A . 50 LYS HZ1 1 1
11 12147 1 1 50 LYS HZ2 H 0.639 -18.113 0.562 1.00 . A A . 50 LYS HZ2 1 1
11 12148 1 1 50 LYS HZ3 H -0.268 -18.680 -0.749 1.00 . A A . 50 LYS HZ3 1 1
11 12149 1 1 50 LYS N N -1.439 -12.319 3.068 1.00 . A A . 50 LYS N 1 1
11 12150 1 1 50 LYS NZ N -0.321 -18.334 0.230 1.00 . A A . 50 LYS NZ 1 1
11 12151 1 1 50 LYS O O -3.008 -14.462 4.705 1.00 . A A . 50 LYS O 1 1
11 12152 1 1 51 LYS C C -6.387 -14.497 4.541 1.00 . A A . 51 LYS C 1 1
11 12153 1 1 51 LYS CA C -5.515 -13.292 4.877 1.00 . A A . 51 LYS CA 1 1
11 12154 1 1 51 LYS CB C -6.391 -12.053 5.072 1.00 . A A . 51 LYS CB 1 1
11 12155 1 1 51 LYS CD C -7.524 -10.653 6.823 1.00 . A A . 51 LYS CD 1 1
11 12156 1 1 51 LYS CE C -7.849 -10.608 8.308 1.00 . A A . 51 LYS CE 1 1
11 12157 1 1 51 LYS CG C -7.177 -12.062 6.372 1.00 . A A . 51 LYS CG 1 1
11 12158 1 1 51 LYS H H -4.743 -12.430 3.104 1.00 . A A . 51 LYS H 1 1
11 12159 1 1 51 LYS HA H -4.982 -13.494 5.794 1.00 . A A . 51 LYS HA 1 1
11 12160 1 1 51 LYS HB2 H -5.760 -11.176 5.063 1.00 . A A . 51 LYS HB2 1 1
11 12161 1 1 51 LYS HB3 H -7.092 -11.990 4.252 1.00 . A A . 51 LYS HB3 1 1
11 12162 1 1 51 LYS HD2 H -6.681 -10.005 6.631 1.00 . A A . 51 LYS HD2 1 1
11 12163 1 1 51 LYS HD3 H -8.381 -10.306 6.265 1.00 . A A . 51 LYS HD3 1 1
11 12164 1 1 51 LYS HE2 H -8.485 -11.446 8.550 1.00 . A A . 51 LYS HE2 1 1
11 12165 1 1 51 LYS HE3 H -6.928 -10.682 8.867 1.00 . A A . 51 LYS HE3 1 1
11 12166 1 1 51 LYS HG2 H -8.092 -12.616 6.225 1.00 . A A . 51 LYS HG2 1 1
11 12167 1 1 51 LYS HG3 H -6.583 -12.540 7.138 1.00 . A A . 51 LYS HG3 1 1
11 12168 1 1 51 LYS HZ1 H -8.365 -9.124 9.685 1.00 . A A . 51 LYS HZ1 1 1
11 12169 1 1 51 LYS HZ2 H -9.570 -9.449 8.545 1.00 . A A . 51 LYS HZ2 1 1
11 12170 1 1 51 LYS HZ3 H -8.202 -8.560 8.099 1.00 . A A . 51 LYS HZ3 1 1
11 12171 1 1 51 LYS N N -4.529 -13.055 3.829 1.00 . A A . 51 LYS N 1 1
11 12172 1 1 51 LYS NZ N -8.545 -9.347 8.685 1.00 . A A . 51 LYS NZ 1 1
11 12173 1 1 51 LYS O O -6.491 -15.439 5.326 1.00 . A A . 51 LYS O 1 1
11 12174 1 1 52 GLY C C -9.069 -15.084 2.157 1.00 . A A . 52 GLY C 1 1
11 12175 1 1 52 GLY CA C -7.867 -15.557 2.949 1.00 . A A . 52 GLY CA 1 1
11 12176 1 1 52 GLY H H -6.892 -13.684 2.783 1.00 . A A . 52 GLY H 1 1
11 12177 1 1 52 GLY HA2 H -7.290 -16.235 2.338 1.00 . A A . 52 GLY HA2 1 1
11 12178 1 1 52 GLY HA3 H -8.213 -16.084 3.826 1.00 . A A . 52 GLY HA3 1 1
11 12179 1 1 52 GLY N N -7.012 -14.461 3.368 1.00 . A A . 52 GLY N 1 1
11 12180 1 1 52 GLY O O -8.939 -14.268 1.243 1.00 . A A . 52 GLY O 1 1
11 12181 1 1 53 THR C C -12.188 -14.088 2.544 1.00 . A A . 53 THR C 1 1
11 12182 1 1 53 THR CA C -11.476 -15.224 1.819 1.00 . A A . 53 THR CA 1 1
11 12183 1 1 53 THR CB C -12.436 -16.422 1.698 1.00 . A A . 53 THR CB 1 1
11 12184 1 1 53 THR CG2 C -11.879 -17.468 0.744 1.00 . A A . 53 THR CG2 1 1
11 12185 1 1 53 THR H H -10.284 -16.242 3.242 1.00 . A A . 53 THR H 1 1
11 12186 1 1 53 THR HA H -11.216 -14.896 0.823 1.00 . A A . 53 THR HA 1 1
11 12187 1 1 53 THR HB H -13.381 -16.069 1.309 1.00 . A A . 53 THR HB 1 1
11 12188 1 1 53 THR HG1 H -12.955 -17.915 2.878 1.00 . A A . 53 THR HG1 1 1
11 12189 1 1 53 THR HG21 H -12.275 -18.439 1.003 1.00 . A A . 53 THR HG21 1 1
11 12190 1 1 53 THR HG22 H -10.802 -17.487 0.819 1.00 . A A . 53 THR HG22 1 1
11 12191 1 1 53 THR HG23 H -12.165 -17.222 -0.267 1.00 . A A . 53 THR HG23 1 1
11 12192 1 1 53 THR N N -10.245 -15.597 2.505 1.00 . A A . 53 THR N 1 1
11 12193 1 1 53 THR O O -12.139 -13.994 3.770 1.00 . A A . 53 THR O 1 1
11 12194 1 1 53 THR OG1 O -12.651 -17.010 2.986 1.00 . A A . 53 THR OG1 1 1
11 12195 1 1 54 GLY C C -13.905 -11.038 1.347 1.00 . A A . 54 GLY C 1 1
11 12196 1 1 54 GLY CA C -13.563 -12.107 2.366 1.00 . A A . 54 GLY CA 1 1
11 12197 1 1 54 GLY H H -12.853 -13.351 0.806 1.00 . A A . 54 GLY H 1 1
11 12198 1 1 54 GLY HA2 H -14.476 -12.471 2.812 1.00 . A A . 54 GLY HA2 1 1
11 12199 1 1 54 GLY HA3 H -12.947 -11.669 3.138 1.00 . A A . 54 GLY HA3 1 1
11 12200 1 1 54 GLY N N -12.850 -13.226 1.778 1.00 . A A . 54 GLY N 1 1
11 12201 1 1 54 GLY O O -13.199 -10.037 1.226 1.00 . A A . 54 GLY O 1 1
11 12202 1 1 55 LEU C C -15.827 -8.970 0.232 1.00 . A A . 55 LEU C 1 1
11 12203 1 1 55 LEU CA C -15.426 -10.297 -0.403 1.00 . A A . 55 LEU CA 1 1
11 12204 1 1 55 LEU CB C -16.600 -10.870 -1.199 1.00 . A A . 55 LEU CB 1 1
11 12205 1 1 55 LEU CD1 C -15.765 -13.099 -1.986 1.00 . A A . 55 LEU CD1 1 1
11 12206 1 1 55 LEU CD2 C -17.418 -11.828 -3.367 1.00 . A A . 55 LEU CD2 1 1
11 12207 1 1 55 LEU CG C -16.234 -11.718 -2.418 1.00 . A A . 55 LEU CG 1 1
11 12208 1 1 55 LEU H H -15.514 -12.066 0.755 1.00 . A A . 55 LEU H 1 1
11 12209 1 1 55 LEU HA H -14.596 -10.126 -1.073 1.00 . A A . 55 LEU HA 1 1
11 12210 1 1 55 LEU HB2 H -17.183 -11.485 -0.532 1.00 . A A . 55 LEU HB2 1 1
11 12211 1 1 55 LEU HB3 H -17.202 -10.041 -1.541 1.00 . A A . 55 LEU HB3 1 1
11 12212 1 1 55 LEU HD11 H -14.704 -13.074 -1.790 1.00 . A A . 55 LEU HD11 1 1
11 12213 1 1 55 LEU HD12 H -15.970 -13.811 -2.772 1.00 . A A . 55 LEU HD12 1 1
11 12214 1 1 55 LEU HD13 H -16.291 -13.393 -1.089 1.00 . A A . 55 LEU HD13 1 1
11 12215 1 1 55 LEU HD21 H -18.084 -10.992 -3.208 1.00 . A A . 55 LEU HD21 1 1
11 12216 1 1 55 LEU HD22 H -17.947 -12.750 -3.177 1.00 . A A . 55 LEU HD22 1 1
11 12217 1 1 55 LEU HD23 H -17.064 -11.818 -4.387 1.00 . A A . 55 LEU HD23 1 1
11 12218 1 1 55 LEU HG H -15.421 -11.242 -2.949 1.00 . A A . 55 LEU HG 1 1
11 12219 1 1 55 LEU N N -14.991 -11.250 0.612 1.00 . A A . 55 LEU N 1 1
11 12220 1 1 55 LEU O O -16.984 -8.771 0.600 1.00 . A A . 55 LEU O 1 1
11 12221 1 1 56 GLY C C -14.202 -5.687 0.432 1.00 . A A . 56 GLY C 1 1
11 12222 1 1 56 GLY CA C -15.136 -6.765 0.945 1.00 . A A . 56 GLY CA 1 1
11 12223 1 1 56 GLY H H -13.958 -8.277 0.045 1.00 . A A . 56 GLY H 1 1
11 12224 1 1 56 GLY HA2 H -16.153 -6.485 0.716 1.00 . A A . 56 GLY HA2 1 1
11 12225 1 1 56 GLY HA3 H -15.026 -6.839 2.017 1.00 . A A . 56 GLY HA3 1 1
11 12226 1 1 56 GLY N N -14.863 -8.063 0.356 1.00 . A A . 56 GLY N 1 1
11 12227 1 1 56 GLY O O -14.366 -5.196 -0.684 1.00 . A A . 56 GLY O 1 1
11 12228 1 1 57 GLN C C -11.503 -4.689 -0.393 1.00 . A A . 57 GLN C 1 1
11 12229 1 1 57 GLN CA C -12.258 -4.290 0.871 1.00 . A A . 57 GLN CA 1 1
11 12230 1 1 57 GLN CB C -11.270 -4.043 2.012 1.00 . A A . 57 GLN CB 1 1
11 12231 1 1 57 GLN CD C -9.816 -5.193 3.728 1.00 . A A . 57 GLN CD 1 1
11 12232 1 1 57 GLN CG C -10.390 -5.242 2.326 1.00 . A A . 57 GLN CG 1 1
11 12233 1 1 57 GLN H H -13.141 -5.748 2.125 1.00 . A A . 57 GLN H 1 1
11 12234 1 1 57 GLN HA H -12.805 -3.380 0.677 1.00 . A A . 57 GLN HA 1 1
11 12235 1 1 57 GLN HB2 H -10.631 -3.214 1.746 1.00 . A A . 57 GLN HB2 1 1
11 12236 1 1 57 GLN HB3 H -11.824 -3.788 2.903 1.00 . A A . 57 GLN HB3 1 1
11 12237 1 1 57 GLN HE21 H -9.732 -7.178 3.789 1.00 . A A . 57 GLN HE21 1 1
11 12238 1 1 57 GLN HE22 H -9.175 -6.359 5.205 1.00 . A A . 57 GLN HE22 1 1
11 12239 1 1 57 GLN HG2 H -10.979 -6.141 2.227 1.00 . A A . 57 GLN HG2 1 1
11 12240 1 1 57 GLN HG3 H -9.574 -5.268 1.619 1.00 . A A . 57 GLN HG3 1 1
11 12241 1 1 57 GLN N N -13.220 -5.319 1.249 1.00 . A A . 57 GLN N 1 1
11 12242 1 1 57 GLN NE2 N -9.547 -6.361 4.299 1.00 . A A . 57 GLN NE2 1 1
11 12243 1 1 57 GLN O O -11.541 -5.846 -0.811 1.00 . A A . 57 GLN O 1 1
11 12244 1 1 57 GLN OE1 O -9.615 -4.117 4.292 1.00 . A A . 57 GLN OE1 1 1
11 12245 1 1 58 GLN C C -8.615 -4.345 -1.887 1.00 . A A . 58 GLN C 1 1
11 12246 1 1 58 GLN CA C -10.057 -3.973 -2.215 1.00 . A A . 58 GLN CA 1 1
11 12247 1 1 58 GLN CB C -10.086 -2.742 -3.122 1.00 . A A . 58 GLN CB 1 1
11 12248 1 1 58 GLN CD C -9.704 -0.245 -3.112 1.00 . A A . 58 GLN CD 1 1
11 12249 1 1 58 GLN CG C -9.223 -1.596 -2.620 1.00 . A A . 58 GLN CG 1 1
11 12250 1 1 58 GLN H H -10.828 -2.821 -0.616 1.00 . A A . 58 GLN H 1 1
11 12251 1 1 58 GLN HA H -10.520 -4.801 -2.731 1.00 . A A . 58 GLN HA 1 1
11 12252 1 1 58 GLN HB2 H -9.735 -3.025 -4.104 1.00 . A A . 58 GLN HB2 1 1
11 12253 1 1 58 GLN HB3 H -11.104 -2.391 -3.200 1.00 . A A . 58 GLN HB3 1 1
11 12254 1 1 58 GLN HE21 H -8.244 0.665 -2.115 1.00 . A A . 58 GLN HE21 1 1
11 12255 1 1 58 GLN HE22 H -9.303 1.699 -3.006 1.00 . A A . 58 GLN HE22 1 1
11 12256 1 1 58 GLN HG2 H -9.241 -1.595 -1.540 1.00 . A A . 58 GLN HG2 1 1
11 12257 1 1 58 GLN HG3 H -8.210 -1.748 -2.962 1.00 . A A . 58 GLN HG3 1 1
11 12258 1 1 58 GLN N N -10.819 -3.723 -0.997 1.00 . A A . 58 GLN N 1 1
11 12259 1 1 58 GLN NE2 N -9.015 0.814 -2.703 1.00 . A A . 58 GLN NE2 1 1
11 12260 1 1 58 GLN O O -8.210 -4.338 -0.724 1.00 . A A . 58 GLN O 1 1
11 12261 1 1 58 GLN OE1 O -10.684 -0.153 -3.851 1.00 . A A . 58 GLN OE1 1 1
11 12262 1 1 59 LEU C C -5.518 -3.911 -3.172 1.00 . A A . 59 LEU C 1 1
11 12263 1 1 59 LEU CA C -6.445 -5.044 -2.741 1.00 . A A . 59 LEU CA 1 1
11 12264 1 1 59 LEU CB C -6.129 -6.309 -3.541 1.00 . A A . 59 LEU CB 1 1
11 12265 1 1 59 LEU CD1 C -5.480 -7.217 -5.785 1.00 . A A . 59 LEU CD1 1 1
11 12266 1 1 59 LEU CD2 C -7.834 -6.479 -5.371 1.00 . A A . 59 LEU CD2 1 1
11 12267 1 1 59 LEU CG C -6.368 -6.226 -5.049 1.00 . A A . 59 LEU CG 1 1
11 12268 1 1 59 LEU H H -8.222 -4.656 -3.822 1.00 . A A . 59 LEU H 1 1
11 12269 1 1 59 LEU HA H -6.286 -5.242 -1.691 1.00 . A A . 59 LEU HA 1 1
11 12270 1 1 59 LEU HB2 H -5.089 -6.548 -3.384 1.00 . A A . 59 LEU HB2 1 1
11 12271 1 1 59 LEU HB3 H -6.744 -7.108 -3.150 1.00 . A A . 59 LEU HB3 1 1
11 12272 1 1 59 LEU HD11 H -5.890 -7.409 -6.765 1.00 . A A . 59 LEU HD11 1 1
11 12273 1 1 59 LEU HD12 H -5.432 -8.141 -5.228 1.00 . A A . 59 LEU HD12 1 1
11 12274 1 1 59 LEU HD13 H -4.486 -6.805 -5.884 1.00 . A A . 59 LEU HD13 1 1
11 12275 1 1 59 LEU HD21 H -8.315 -6.939 -4.520 1.00 . A A . 59 LEU HD21 1 1
11 12276 1 1 59 LEU HD22 H -7.906 -7.138 -6.224 1.00 . A A . 59 LEU HD22 1 1
11 12277 1 1 59 LEU HD23 H -8.320 -5.542 -5.597 1.00 . A A . 59 LEU HD23 1 1
11 12278 1 1 59 LEU HG H -6.116 -5.233 -5.393 1.00 . A A . 59 LEU HG 1 1
11 12279 1 1 59 LEU N N -7.843 -4.669 -2.919 1.00 . A A . 59 LEU N 1 1
11 12280 1 1 59 LEU O O -4.508 -3.643 -2.523 1.00 . A A . 59 LEU O 1 1
11 12281 1 1 60 GLN C C -5.803 -0.818 -4.614 1.00 . A A . 60 GLN C 1 1
11 12282 1 1 60 GLN CA C -5.072 -2.146 -4.786 1.00 . A A . 60 GLN CA 1 1
11 12283 1 1 60 GLN CB C -4.745 -2.373 -6.263 1.00 . A A . 60 GLN CB 1 1
11 12284 1 1 60 GLN CD C -3.335 -3.637 -7.936 1.00 . A A . 60 GLN CD 1 1
11 12285 1 1 60 GLN CG C -3.505 -3.223 -6.487 1.00 . A A . 60 GLN CG 1 1
11 12286 1 1 60 GLN H H -6.689 -3.511 -4.743 1.00 . A A . 60 GLN H 1 1
11 12287 1 1 60 GLN HA H -4.152 -2.111 -4.224 1.00 . A A . 60 GLN HA 1 1
11 12288 1 1 60 GLN HB2 H -5.582 -2.864 -6.734 1.00 . A A . 60 GLN HB2 1 1
11 12289 1 1 60 GLN HB3 H -4.587 -1.414 -6.736 1.00 . A A . 60 GLN HB3 1 1
11 12290 1 1 60 GLN HE21 H -2.677 -1.820 -8.403 1.00 . A A . 60 GLN HE21 1 1
11 12291 1 1 60 GLN HE22 H -2.758 -2.948 -9.709 1.00 . A A . 60 GLN HE22 1 1
11 12292 1 1 60 GLN HG2 H -2.636 -2.657 -6.187 1.00 . A A . 60 GLN HG2 1 1
11 12293 1 1 60 GLN HG3 H -3.580 -4.113 -5.880 1.00 . A A . 60 GLN HG3 1 1
11 12294 1 1 60 GLN N N -5.872 -3.250 -4.270 1.00 . A A . 60 GLN N 1 1
11 12295 1 1 60 GLN NE2 N -2.878 -2.708 -8.767 1.00 . A A . 60 GLN NE2 1 1
11 12296 1 1 60 GLN O O -6.987 -0.703 -4.928 1.00 . A A . 60 GLN O 1 1
11 12297 1 1 60 GLN OE1 O -3.611 -4.779 -8.303 1.00 . A A . 60 GLN OE1 1 1
11 12298 1 1 61 GLY C C -4.663 2.539 -3.510 1.00 . A A . 61 GLY C 1 1
11 12299 1 1 61 GLY CA C -5.685 1.491 -3.905 1.00 . A A . 61 GLY CA 1 1
11 12300 1 1 61 GLY H H -4.147 0.035 -3.878 1.00 . A A . 61 GLY H 1 1
11 12301 1 1 61 GLY HA2 H -6.169 1.802 -4.818 1.00 . A A . 61 GLY HA2 1 1
11 12302 1 1 61 GLY HA3 H -6.426 1.416 -3.123 1.00 . A A . 61 GLY HA3 1 1
11 12303 1 1 61 GLY N N -5.088 0.184 -4.111 1.00 . A A . 61 GLY N 1 1
11 12304 1 1 61 GLY O O -3.479 2.236 -3.358 1.00 . A A . 61 GLY O 1 1
11 12305 1 1 62 TYR C C -4.000 4.891 -1.462 1.00 . A A . 62 TYR C 1 1
11 12306 1 1 62 TYR CA C -4.237 4.873 -2.969 1.00 . A A . 62 TYR CA 1 1
11 12307 1 1 62 TYR CB C -4.830 6.209 -3.419 1.00 . A A . 62 TYR CB 1 1
11 12308 1 1 62 TYR CD1 C -3.942 6.285 -5.782 1.00 . A A . 62 TYR CD1 1 1
11 12309 1 1 62 TYR CD2 C -6.299 6.435 -5.461 1.00 . A A . 62 TYR CD2 1 1
11 12310 1 1 62 TYR CE1 C -4.117 6.379 -7.149 1.00 . A A . 62 TYR CE1 1 1
11 12311 1 1 62 TYR CE2 C -6.484 6.528 -6.827 1.00 . A A . 62 TYR CE2 1 1
11 12312 1 1 62 TYR CG C -5.027 6.312 -4.915 1.00 . A A . 62 TYR CG 1 1
11 12313 1 1 62 TYR CZ C -5.390 6.500 -7.666 1.00 . A A . 62 TYR CZ 1 1
11 12314 1 1 62 TYR H H -6.074 3.955 -3.480 1.00 . A A . 62 TYR H 1 1
11 12315 1 1 62 TYR HA H -3.291 4.724 -3.469 1.00 . A A . 62 TYR HA 1 1
11 12316 1 1 62 TYR HB2 H -5.792 6.345 -2.949 1.00 . A A . 62 TYR HB2 1 1
11 12317 1 1 62 TYR HB3 H -4.170 7.009 -3.115 1.00 . A A . 62 TYR HB3 1 1
11 12318 1 1 62 TYR HD1 H -2.946 6.189 -5.373 1.00 . A A . 62 TYR HD1 1 1
11 12319 1 1 62 TYR HD2 H -7.154 6.457 -4.801 1.00 . A A . 62 TYR HD2 1 1
11 12320 1 1 62 TYR HE1 H -3.260 6.356 -7.806 1.00 . A A . 62 TYR HE1 1 1
11 12321 1 1 62 TYR HE2 H -7.480 6.623 -7.233 1.00 . A A . 62 TYR HE2 1 1
11 12322 1 1 62 TYR HH H -4.786 6.979 -9.428 1.00 . A A . 62 TYR HH 1 1
11 12323 1 1 62 TYR N N -5.120 3.775 -3.345 1.00 . A A . 62 TYR N 1 1
11 12324 1 1 62 TYR O O -4.933 4.731 -0.674 1.00 . A A . 62 TYR O 1 1
11 12325 1 1 62 TYR OH O -5.568 6.592 -9.028 1.00 . A A . 62 TYR OH 1 1
11 12326 1 1 63 ILE C C -1.361 6.222 0.617 1.00 . A A . 63 ILE C 1 1
11 12327 1 1 63 ILE CA C -2.385 5.126 0.342 1.00 . A A . 63 ILE CA 1 1
11 12328 1 1 63 ILE CB C -1.815 3.776 0.816 1.00 . A A . 63 ILE CB 1 1
11 12329 1 1 63 ILE CD1 C 0.325 2.407 0.662 1.00 . A A . 63 ILE CD1 1 1
11 12330 1 1 63 ILE CG1 C -0.600 3.386 -0.027 1.00 . A A . 63 ILE CG1 1 1
11 12331 1 1 63 ILE CG2 C -2.884 2.696 0.746 1.00 . A A . 63 ILE CG2 1 1
11 12332 1 1 63 ILE H H -2.046 5.206 -1.745 1.00 . A A . 63 ILE H 1 1
11 12333 1 1 63 ILE HA H -3.281 5.335 0.909 1.00 . A A . 63 ILE HA 1 1
11 12334 1 1 63 ILE HB H -1.511 3.881 1.847 1.00 . A A . 63 ILE HB 1 1
11 12335 1 1 63 ILE HD11 H 0.790 1.771 -0.076 1.00 . A A . 63 ILE HD11 1 1
11 12336 1 1 63 ILE HD12 H 1.086 2.950 1.202 1.00 . A A . 63 ILE HD12 1 1
11 12337 1 1 63 ILE HD13 H -0.243 1.801 1.352 1.00 . A A . 63 ILE HD13 1 1
11 12338 1 1 63 ILE HG12 H -0.937 2.933 -0.946 1.00 . A A . 63 ILE HG12 1 1
11 12339 1 1 63 ILE HG13 H -0.031 4.276 -0.258 1.00 . A A . 63 ILE HG13 1 1
11 12340 1 1 63 ILE HG21 H -3.374 2.611 1.705 1.00 . A A . 63 ILE HG21 1 1
11 12341 1 1 63 ILE HG22 H -3.612 2.959 -0.007 1.00 . A A . 63 ILE HG22 1 1
11 12342 1 1 63 ILE HG23 H -2.426 1.752 0.491 1.00 . A A . 63 ILE HG23 1 1
11 12343 1 1 63 ILE N N -2.746 5.085 -1.070 1.00 . A A . 63 ILE N 1 1
11 12344 1 1 63 ILE O O -0.477 6.498 -0.194 1.00 . A A . 63 ILE O 1 1
11 12345 1 1 64 PRO C C 0.829 7.425 2.511 1.00 . A A . 64 PRO C 1 1
11 12346 1 1 64 PRO CA C -0.573 7.938 2.200 1.00 . A A . 64 PRO CA 1 1
11 12347 1 1 64 PRO CB C -1.231 8.494 3.465 1.00 . A A . 64 PRO CB 1 1
11 12348 1 1 64 PRO CD C -2.511 6.586 2.805 1.00 . A A . 64 PRO CD 1 1
11 12349 1 1 64 PRO CG C -2.037 7.362 4.002 1.00 . A A . 64 PRO CG 1 1
11 12350 1 1 64 PRO HA H -0.513 8.714 1.452 1.00 . A A . 64 PRO HA 1 1
11 12351 1 1 64 PRO HB2 H -0.468 8.804 4.165 1.00 . A A . 64 PRO HB2 1 1
11 12352 1 1 64 PRO HB3 H -1.856 9.336 3.209 1.00 . A A . 64 PRO HB3 1 1
11 12353 1 1 64 PRO HD2 H -2.555 5.531 3.032 1.00 . A A . 64 PRO HD2 1 1
11 12354 1 1 64 PRO HD3 H -3.477 6.945 2.481 1.00 . A A . 64 PRO HD3 1 1
11 12355 1 1 64 PRO HG2 H -1.420 6.739 4.633 1.00 . A A . 64 PRO HG2 1 1
11 12356 1 1 64 PRO HG3 H -2.880 7.744 4.559 1.00 . A A . 64 PRO HG3 1 1
11 12357 1 1 64 PRO N N -1.481 6.862 1.790 1.00 . A A . 64 PRO N 1 1
11 12358 1 1 64 PRO O O 1.011 6.575 3.383 1.00 . A A . 64 PRO O 1 1
11 12359 1 1 65 SER C C 3.687 7.914 3.389 1.00 . A A . 65 SER C 1 1
11 12360 1 1 65 SER CA C 3.204 7.540 1.991 1.00 . A A . 65 SER CA 1 1
11 12361 1 1 65 SER CB C 4.104 8.190 0.938 1.00 . A A . 65 SER CB 1 1
11 12362 1 1 65 SER H H 1.610 8.622 1.113 1.00 . A A . 65 SER H 1 1
11 12363 1 1 65 SER HA H 3.253 6.467 1.881 1.00 . A A . 65 SER HA 1 1
11 12364 1 1 65 SER HB2 H 5.029 7.639 0.869 1.00 . A A . 65 SER HB2 1 1
11 12365 1 1 65 SER HB3 H 3.603 8.174 -0.019 1.00 . A A . 65 SER HB3 1 1
11 12366 1 1 65 SER HG H 3.646 10.091 1.063 1.00 . A A . 65 SER HG 1 1
11 12367 1 1 65 SER N N 1.818 7.948 1.794 1.00 . A A . 65 SER N 1 1
11 12368 1 1 65 SER O O 4.283 7.099 4.091 1.00 . A A . 65 SER O 1 1
11 12369 1 1 65 SER OG O 4.398 9.534 1.278 1.00 . A A . 65 SER OG 1 1
11 12370 1 1 66 ASN C C 3.469 8.631 6.188 1.00 . A A . 66 ASN C 1 1
11 12371 1 1 66 ASN CA C 3.831 9.639 5.101 1.00 . A A . 66 ASN CA 1 1
11 12372 1 1 66 ASN CB C 3.170 10.986 5.399 1.00 . A A . 66 ASN CB 1 1
11 12373 1 1 66 ASN CG C 3.937 11.792 6.429 1.00 . A A . 66 ASN CG 1 1
11 12374 1 1 66 ASN H H 2.944 9.760 3.183 1.00 . A A . 66 ASN H 1 1
11 12375 1 1 66 ASN HA H 4.902 9.768 5.089 1.00 . A A . 66 ASN HA 1 1
11 12376 1 1 66 ASN HB2 H 3.116 11.563 4.487 1.00 . A A . 66 ASN HB2 1 1
11 12377 1 1 66 ASN HB3 H 2.171 10.817 5.772 1.00 . A A . 66 ASN HB3 1 1
11 12378 1 1 66 ASN HD21 H 3.512 10.448 7.832 1.00 . A A . 66 ASN HD21 1 1
11 12379 1 1 66 ASN HD22 H 4.464 11.795 8.346 1.00 . A A . 66 ASN HD22 1 1
11 12380 1 1 66 ASN N N 3.423 9.155 3.787 1.00 . A A . 66 ASN N 1 1
11 12381 1 1 66 ASN ND2 N 3.975 11.295 7.660 1.00 . A A . 66 ASN ND2 1 1
11 12382 1 1 66 ASN O O 4.149 8.532 7.209 1.00 . A A . 66 ASN O 1 1
11 12383 1 1 66 ASN OD1 O 4.490 12.848 6.122 1.00 . A A . 66 ASN OD1 1 1
11 12384 1 1 67 TYR C C 2.859 5.669 6.916 1.00 . A A . 67 TYR C 1 1
11 12385 1 1 67 TYR CA C 1.939 6.886 6.921 1.00 . A A . 67 TYR CA 1 1
11 12386 1 1 67 TYR CB C 0.506 6.458 6.604 1.00 . A A . 67 TYR CB 1 1
11 12387 1 1 67 TYR CD1 C -0.669 8.669 6.933 1.00 . A A . 67 TYR CD1 1 1
11 12388 1 1 67 TYR CD2 C -1.411 6.800 8.212 1.00 . A A . 67 TYR CD2 1 1
11 12389 1 1 67 TYR CE1 C -1.627 9.465 7.531 1.00 . A A . 67 TYR CE1 1 1
11 12390 1 1 67 TYR CE2 C -2.373 7.587 8.815 1.00 . A A . 67 TYR CE2 1 1
11 12391 1 1 67 TYR CG C -0.545 7.324 7.262 1.00 . A A . 67 TYR CG 1 1
11 12392 1 1 67 TYR CZ C -2.476 8.919 8.471 1.00 . A A . 67 TYR CZ 1 1
11 12393 1 1 67 TYR H H 1.892 8.010 5.128 1.00 . A A . 67 TYR H 1 1
11 12394 1 1 67 TYR HA H 1.961 7.336 7.903 1.00 . A A . 67 TYR HA 1 1
11 12395 1 1 67 TYR HB2 H 0.351 6.503 5.537 1.00 . A A . 67 TYR HB2 1 1
11 12396 1 1 67 TYR HB3 H 0.357 5.443 6.942 1.00 . A A . 67 TYR HB3 1 1
11 12397 1 1 67 TYR HD1 H -0.003 9.093 6.196 1.00 . A A . 67 TYR HD1 1 1
11 12398 1 1 67 TYR HD2 H -1.327 5.756 8.479 1.00 . A A . 67 TYR HD2 1 1
11 12399 1 1 67 TYR HE1 H -1.709 10.508 7.263 1.00 . A A . 67 TYR HE1 1 1
11 12400 1 1 67 TYR HE2 H -3.038 7.161 9.551 1.00 . A A . 67 TYR HE2 1 1
11 12401 1 1 67 TYR HH H -4.067 9.150 9.525 1.00 . A A . 67 TYR HH 1 1
11 12402 1 1 67 TYR N N 2.393 7.885 5.961 1.00 . A A . 67 TYR N 1 1
11 12403 1 1 67 TYR O O 3.080 5.039 7.950 1.00 . A A . 67 TYR O 1 1
11 12404 1 1 67 TYR OH O -3.432 9.708 9.070 1.00 . A A . 67 TYR OH 1 1
11 12405 1 1 68 VAL C C 5.723 4.658 5.355 1.00 . A A . 68 VAL C 1 1
11 12406 1 1 68 VAL CA C 4.290 4.203 5.601 1.00 . A A . 68 VAL CA 1 1
11 12407 1 1 68 VAL CB C 3.850 3.282 4.447 1.00 . A A . 68 VAL CB 1 1
11 12408 1 1 68 VAL CG1 C 2.461 2.720 4.712 1.00 . A A . 68 VAL CG1 1 1
11 12409 1 1 68 VAL CG2 C 3.887 4.032 3.125 1.00 . A A . 68 VAL CG2 1 1
11 12410 1 1 68 VAL H H 3.179 5.884 4.954 1.00 . A A . 68 VAL H 1 1
11 12411 1 1 68 VAL HA H 4.255 3.635 6.520 1.00 . A A . 68 VAL HA 1 1
11 12412 1 1 68 VAL HB H 4.543 2.456 4.388 1.00 . A A . 68 VAL HB 1 1
11 12413 1 1 68 VAL HG11 H 1.995 3.276 5.513 1.00 . A A . 68 VAL HG11 1 1
11 12414 1 1 68 VAL HG12 H 1.862 2.804 3.817 1.00 . A A . 68 VAL HG12 1 1
11 12415 1 1 68 VAL HG13 H 2.542 1.681 4.996 1.00 . A A . 68 VAL HG13 1 1
11 12416 1 1 68 VAL HG21 H 4.781 4.636 3.079 1.00 . A A . 68 VAL HG21 1 1
11 12417 1 1 68 VAL HG22 H 3.889 3.324 2.308 1.00 . A A . 68 VAL HG22 1 1
11 12418 1 1 68 VAL HG23 H 3.018 4.668 3.046 1.00 . A A . 68 VAL HG23 1 1
11 12419 1 1 68 VAL N N 3.393 5.343 5.743 1.00 . A A . 68 VAL N 1 1
11 12420 1 1 68 VAL O O 5.996 5.854 5.251 1.00 . A A . 68 VAL O 1 1
11 12421 1 1 69 ALA C C 8.711 2.897 4.210 1.00 . A A . 69 ALA C 1 1
11 12422 1 1 69 ALA CA C 8.042 3.999 5.025 1.00 . A A . 69 ALA CA 1 1
11 12423 1 1 69 ALA CB C 8.770 4.197 6.347 1.00 . A A . 69 ALA CB 1 1
11 12424 1 1 69 ALA H H 6.357 2.762 5.353 1.00 . A A . 69 ALA H 1 1
11 12425 1 1 69 ALA HA H 8.096 4.925 4.471 1.00 . A A . 69 ALA HA 1 1
11 12426 1 1 69 ALA HB1 H 9.790 4.494 6.154 1.00 . A A . 69 ALA HB1 1 1
11 12427 1 1 69 ALA HB2 H 8.272 4.965 6.920 1.00 . A A . 69 ALA HB2 1 1
11 12428 1 1 69 ALA HB3 H 8.764 3.271 6.902 1.00 . A A . 69 ALA HB3 1 1
11 12429 1 1 69 ALA N N 6.636 3.697 5.262 1.00 . A A . 69 ALA N 1 1
11 12430 1 1 69 ALA O O 8.180 1.794 4.088 1.00 . A A . 69 ALA O 1 1
11 12431 1 1 70 GLU C C 11.242 1.160 3.731 1.00 . A A . 70 GLU C 1 1
11 12432 1 1 70 GLU CA C 10.618 2.239 2.850 1.00 . A A . 70 GLU CA 1 1
11 12433 1 1 70 GLU CB C 11.709 2.944 2.040 1.00 . A A . 70 GLU CB 1 1
11 12434 1 1 70 GLU CD C 13.499 2.567 0.299 1.00 . A A . 70 GLU CD 1 1
11 12435 1 1 70 GLU CG C 12.109 2.198 0.779 1.00 . A A . 70 GLU CG 1 1
11 12436 1 1 70 GLU H H 10.252 4.100 3.788 1.00 . A A . 70 GLU H 1 1
11 12437 1 1 70 GLU HA H 9.923 1.772 2.169 1.00 . A A . 70 GLU HA 1 1
11 12438 1 1 70 GLU HB2 H 11.353 3.924 1.757 1.00 . A A . 70 GLU HB2 1 1
11 12439 1 1 70 GLU HB3 H 12.585 3.055 2.661 1.00 . A A . 70 GLU HB3 1 1
11 12440 1 1 70 GLU HG2 H 12.085 1.138 0.980 1.00 . A A . 70 GLU HG2 1 1
11 12441 1 1 70 GLU HG3 H 11.401 2.432 -0.002 1.00 . A A . 70 GLU HG3 1 1
11 12442 1 1 70 GLU N N 9.879 3.204 3.654 1.00 . A A . 70 GLU N 1 1
11 12443 1 1 70 GLU O O 12.294 1.369 4.336 1.00 . A A . 70 GLU O 1 1
11 12444 1 1 70 GLU OE1 O 14.452 2.457 1.099 1.00 . A A . 70 GLU OE1 1 1
11 12445 1 1 70 GLU OE2 O 13.634 2.967 -0.876 1.00 . A A . 70 GLU OE2 1 1
11 12446 1 1 71 ASP C C 11.912 -2.061 3.762 1.00 . A A . 71 ASP C 1 1
11 12447 1 1 71 ASP CA C 11.074 -1.105 4.605 1.00 . A A . 71 ASP CA 1 1
11 12448 1 1 71 ASP CB C 9.903 -1.858 5.238 1.00 . A A . 71 ASP CB 1 1
11 12449 1 1 71 ASP CG C 10.322 -2.669 6.448 1.00 . A A . 71 ASP CG 1 1
11 12450 1 1 71 ASP H H 9.752 -0.099 3.293 1.00 . A A . 71 ASP H 1 1
11 12451 1 1 71 ASP HA H 11.695 -0.699 5.389 1.00 . A A . 71 ASP HA 1 1
11 12452 1 1 71 ASP HB2 H 9.152 -1.146 5.549 1.00 . A A . 71 ASP HB2 1 1
11 12453 1 1 71 ASP HB3 H 9.477 -2.528 4.507 1.00 . A A . 71 ASP HB3 1 1
11 12454 1 1 71 ASP N N 10.585 0.007 3.799 1.00 . A A . 71 ASP N 1 1
11 12455 1 1 71 ASP O O 11.626 -2.279 2.585 1.00 . A A . 71 ASP O 1 1
11 12456 1 1 71 ASP OD1 O 11.259 -3.485 6.319 1.00 . A A . 71 ASP OD1 1 1
11 12457 1 1 71 ASP OD2 O 9.713 -2.490 7.524 1.00 . A A . 71 ASP OD2 1 1
11 12458 1 1 72 SER C C 13.423 -5.000 3.945 1.00 . A A . 72 SER C 1 1
11 12459 1 1 72 SER CA C 13.832 -3.555 3.675 1.00 . A A . 72 SER CA 1 1
11 12460 1 1 72 SER CB C 15.283 -3.334 4.109 1.00 . A A . 72 SER CB 1 1
11 12461 1 1 72 SER H H 13.126 -2.412 5.312 1.00 . A A . 72 SER H 1 1
11 12462 1 1 72 SER HA H 13.748 -3.361 2.616 1.00 . A A . 72 SER HA 1 1
11 12463 1 1 72 SER HB2 H 15.667 -2.446 3.630 1.00 . A A . 72 SER HB2 1 1
11 12464 1 1 72 SER HB3 H 15.320 -3.210 5.181 1.00 . A A . 72 SER HB3 1 1
11 12465 1 1 72 SER HG H 16.951 -4.358 4.176 1.00 . A A . 72 SER HG 1 1
11 12466 1 1 72 SER N N 12.949 -2.626 4.371 1.00 . A A . 72 SER N 1 1
11 12467 1 1 72 SER O O 14.102 -5.723 4.672 1.00 . A A . 72 SER O 1 1
11 12468 1 1 72 SER OG O 16.096 -4.437 3.747 1.00 . A A . 72 SER OG 1 1
11 12469 1 1 73 GLY C C 12.853 -7.809 3.146 1.00 . A A . 73 GLY C 1 1
11 12470 1 1 73 GLY CA C 11.824 -6.768 3.541 1.00 . A A . 73 GLY CA 1 1
11 12471 1 1 73 GLY H H 11.805 -4.791 2.784 1.00 . A A . 73 GLY H 1 1
11 12472 1 1 73 GLY HA2 H 11.568 -6.907 4.581 1.00 . A A . 73 GLY HA2 1 1
11 12473 1 1 73 GLY HA3 H 10.938 -6.910 2.941 1.00 . A A . 73 GLY HA3 1 1
11 12474 1 1 73 GLY N N 12.306 -5.412 3.353 1.00 . A A . 73 GLY N 1 1
11 12475 1 1 73 GLY O O 14.046 -7.524 3.039 1.00 . A A . 73 GLY O 1 1
11 12476 1 1 74 PRO C C 13.808 -10.004 1.121 1.00 . A A . 74 PRO C 1 1
11 12477 1 1 74 PRO CA C 13.264 -10.161 2.537 1.00 . A A . 74 PRO CA 1 1
11 12478 1 1 74 PRO CB C 12.343 -11.381 2.624 1.00 . A A . 74 PRO CB 1 1
11 12479 1 1 74 PRO CD C 10.981 -9.460 3.034 1.00 . A A . 74 PRO CD 1 1
11 12480 1 1 74 PRO CG C 10.971 -10.835 2.426 1.00 . A A . 74 PRO CG 1 1
11 12481 1 1 74 PRO HA H 14.087 -10.279 3.227 1.00 . A A . 74 PRO HA 1 1
11 12482 1 1 74 PRO HB2 H 12.604 -12.088 1.849 1.00 . A A . 74 PRO HB2 1 1
11 12483 1 1 74 PRO HB3 H 12.447 -11.846 3.592 1.00 . A A . 74 PRO HB3 1 1
11 12484 1 1 74 PRO HD2 H 10.341 -8.795 2.473 1.00 . A A . 74 PRO HD2 1 1
11 12485 1 1 74 PRO HD3 H 10.672 -9.502 4.068 1.00 . A A . 74 PRO HD3 1 1
11 12486 1 1 74 PRO HG2 H 10.747 -10.778 1.372 1.00 . A A . 74 PRO HG2 1 1
11 12487 1 1 74 PRO HG3 H 10.251 -11.462 2.931 1.00 . A A . 74 PRO HG3 1 1
11 12488 1 1 74 PRO N N 12.391 -9.049 2.924 1.00 . A A . 74 PRO N 1 1
11 12489 1 1 74 PRO O O 13.114 -10.286 0.144 1.00 . A A . 74 PRO O 1 1
11 12490 1 1 75 SER C C 16.955 -10.203 -0.398 1.00 . A A . 75 SER C 1 1
11 12491 1 1 75 SER CA C 15.691 -9.357 -0.279 1.00 . A A . 75 SER CA 1 1
11 12492 1 1 75 SER CB C 16.031 -7.880 -0.485 1.00 . A A . 75 SER CB 1 1
11 12493 1 1 75 SER H H 15.557 -9.347 1.834 1.00 . A A . 75 SER H 1 1
11 12494 1 1 75 SER HA H 14.992 -9.666 -1.042 1.00 . A A . 75 SER HA 1 1
11 12495 1 1 75 SER HB2 H 16.255 -7.706 -1.527 1.00 . A A . 75 SER HB2 1 1
11 12496 1 1 75 SER HB3 H 15.185 -7.274 -0.193 1.00 . A A . 75 SER HB3 1 1
11 12497 1 1 75 SER HG H 17.960 -7.740 -0.172 1.00 . A A . 75 SER HG 1 1
11 12498 1 1 75 SER N N 15.055 -9.554 1.018 1.00 . A A . 75 SER N 1 1
11 12499 1 1 75 SER O O 17.474 -10.706 0.598 1.00 . A A . 75 SER O 1 1
11 12500 1 1 75 SER OG O 17.154 -7.502 0.293 1.00 . A A . 75 SER OG 1 1
11 12501 1 1 76 SER C C 19.282 -10.753 -3.207 1.00 . A A . 76 SER C 1 1
11 12502 1 1 76 SER CA C 18.645 -11.143 -1.876 1.00 . A A . 76 SER CA 1 1
11 12503 1 1 76 SER CB C 18.311 -12.636 -1.876 1.00 . A A . 76 SER CB 1 1
11 12504 1 1 76 SER H H 16.985 -9.929 -2.379 1.00 . A A . 76 SER H 1 1
11 12505 1 1 76 SER HA H 19.347 -10.940 -1.081 1.00 . A A . 76 SER HA 1 1
11 12506 1 1 76 SER HB2 H 17.464 -12.812 -2.522 1.00 . A A . 76 SER HB2 1 1
11 12507 1 1 76 SER HB3 H 19.162 -13.193 -2.239 1.00 . A A . 76 SER HB3 1 1
11 12508 1 1 76 SER HG H 17.121 -13.491 -0.576 1.00 . A A . 76 SER HG 1 1
11 12509 1 1 76 SER N N 17.445 -10.355 -1.625 1.00 . A A . 76 SER N 1 1
11 12510 1 1 76 SER O O 18.718 -9.973 -3.973 1.00 . A A . 76 SER O 1 1
11 12511 1 1 76 SER OG O 17.992 -13.087 -0.571 1.00 . A A . 76 SER OG 1 1
11 12512 1 1 77 GLY C C 21.975 -12.173 -5.218 1.00 . A A . 77 GLY C 1 1
11 12513 1 1 77 GLY CA C 21.158 -11.001 -4.712 1.00 . A A . 77 GLY CA 1 1
11 12514 1 1 77 GLY H H 20.865 -11.918 -2.826 1.00 . A A . 77 GLY H 1 1
11 12515 1 1 77 GLY HA2 H 20.432 -10.731 -5.464 1.00 . A A . 77 GLY HA2 1 1
11 12516 1 1 77 GLY HA3 H 21.819 -10.163 -4.545 1.00 . A A . 77 GLY HA3 1 1
11 12517 1 1 77 GLY N N 20.463 -11.303 -3.474 1.00 . A A . 77 GLY N 1 1
11 12518 1 1 77 GLY O O 22.914 -12.617 -4.556 1.00 . A A . 77 GLY O 1 1
12 12519 1 1 1 GLY C C 3.030 -16.219 -0.846 1.00 . A A . 1 GLY C 1 1
12 12520 1 1 1 GLY CA C 2.755 -16.374 0.636 1.00 . A A . 1 GLY CA 1 1
12 12521 1 1 1 GLY H1 H 1.500 -18.043 0.286 1.00 . A A . 1 GLY H1 1 1
12 12522 1 1 1 GLY HA2 H 2.133 -15.555 0.964 1.00 . A A . 1 GLY HA2 1 1
12 12523 1 1 1 GLY HA3 H 3.694 -16.336 1.170 1.00 . A A . 1 GLY HA3 1 1
12 12524 1 1 1 GLY N N 2.089 -17.624 0.949 1.00 . A A . 1 GLY N 1 1
12 12525 1 1 1 GLY O O 3.867 -16.926 -1.407 1.00 . A A . 1 GLY O 1 1
12 12526 1 1 2 SER C C 3.829 -14.373 -3.195 1.00 . A A . 2 SER C 1 1
12 12527 1 1 2 SER CA C 2.491 -15.049 -2.912 1.00 . A A . 2 SER CA 1 1
12 12528 1 1 2 SER CB C 1.347 -14.183 -3.442 1.00 . A A . 2 SER CB 1 1
12 12529 1 1 2 SER H H 1.670 -14.759 -0.982 1.00 . A A . 2 SER H 1 1
12 12530 1 1 2 SER HA H 2.470 -16.004 -3.415 1.00 . A A . 2 SER HA 1 1
12 12531 1 1 2 SER HB2 H 1.082 -13.446 -2.699 1.00 . A A . 2 SER HB2 1 1
12 12532 1 1 2 SER HB3 H 1.665 -13.684 -4.346 1.00 . A A . 2 SER HB3 1 1
12 12533 1 1 2 SER HG H -0.588 -14.491 -3.476 1.00 . A A . 2 SER HG 1 1
12 12534 1 1 2 SER N N 2.323 -15.291 -1.484 1.00 . A A . 2 SER N 1 1
12 12535 1 1 2 SER O O 4.158 -13.349 -2.595 1.00 . A A . 2 SER O 1 1
12 12536 1 1 2 SER OG O 0.204 -14.969 -3.733 1.00 . A A . 2 SER OG 1 1
12 12537 1 1 3 SER C C 5.750 -13.202 -5.393 1.00 . A A . 3 SER C 1 1
12 12538 1 1 3 SER CA C 5.900 -14.409 -4.472 1.00 . A A . 3 SER CA 1 1
12 12539 1 1 3 SER CB C 6.752 -15.482 -5.154 1.00 . A A . 3 SER CB 1 1
12 12540 1 1 3 SER H H 4.278 -15.767 -4.555 1.00 . A A . 3 SER H 1 1
12 12541 1 1 3 SER HA H 6.391 -14.096 -3.563 1.00 . A A . 3 SER HA 1 1
12 12542 1 1 3 SER HB2 H 7.779 -15.152 -5.191 1.00 . A A . 3 SER HB2 1 1
12 12543 1 1 3 SER HB3 H 6.689 -16.400 -4.589 1.00 . A A . 3 SER HB3 1 1
12 12544 1 1 3 SER HG H 5.634 -16.414 -6.465 1.00 . A A . 3 SER HG 1 1
12 12545 1 1 3 SER N N 4.596 -14.953 -4.112 1.00 . A A . 3 SER N 1 1
12 12546 1 1 3 SER O O 4.670 -12.940 -5.921 1.00 . A A . 3 SER O 1 1
12 12547 1 1 3 SER OG O 6.303 -15.726 -6.476 1.00 . A A . 3 SER OG 1 1
12 12548 1 1 4 GLY C C 8.190 -10.914 -6.942 1.00 . A A . 4 GLY C 1 1
12 12549 1 1 4 GLY CA C 6.813 -11.297 -6.436 1.00 . A A . 4 GLY CA 1 1
12 12550 1 1 4 GLY H H 7.677 -12.725 -5.132 1.00 . A A . 4 GLY H 1 1
12 12551 1 1 4 GLY HA2 H 6.173 -11.499 -7.281 1.00 . A A . 4 GLY HA2 1 1
12 12552 1 1 4 GLY HA3 H 6.404 -10.467 -5.877 1.00 . A A . 4 GLY HA3 1 1
12 12553 1 1 4 GLY N N 6.843 -12.468 -5.579 1.00 . A A . 4 GLY N 1 1
12 12554 1 1 4 GLY O O 9.203 -11.363 -6.406 1.00 . A A . 4 GLY O 1 1
12 12555 1 1 5 SER C C 10.063 -8.461 -7.786 1.00 . A A . 5 SER C 1 1
12 12556 1 1 5 SER CA C 9.489 -9.643 -8.561 1.00 . A A . 5 SER CA 1 1
12 12557 1 1 5 SER CB C 9.291 -9.258 -10.029 1.00 . A A . 5 SER CB 1 1
12 12558 1 1 5 SER H H 7.385 -9.759 -8.362 1.00 . A A . 5 SER H 1 1
12 12559 1 1 5 SER HA H 10.185 -10.467 -8.505 1.00 . A A . 5 SER HA 1 1
12 12560 1 1 5 SER HB2 H 8.374 -8.698 -10.131 1.00 . A A . 5 SER HB2 1 1
12 12561 1 1 5 SER HB3 H 10.123 -8.649 -10.353 1.00 . A A . 5 SER HB3 1 1
12 12562 1 1 5 SER HG H 9.795 -10.296 -11.612 1.00 . A A . 5 SER HG 1 1
12 12563 1 1 5 SER N N 8.227 -10.082 -7.979 1.00 . A A . 5 SER N 1 1
12 12564 1 1 5 SER O O 9.359 -7.808 -7.016 1.00 . A A . 5 SER O 1 1
12 12565 1 1 5 SER OG O 9.218 -10.408 -10.853 1.00 . A A . 5 SER OG 1 1
12 12566 1 1 6 SER C C 11.245 -5.788 -7.494 1.00 . A A . 6 SER C 1 1
12 12567 1 1 6 SER CA C 12.019 -7.090 -7.315 1.00 . A A . 6 SER CA 1 1
12 12568 1 1 6 SER CB C 13.444 -6.926 -7.848 1.00 . A A . 6 SER CB 1 1
12 12569 1 1 6 SER H H 11.857 -8.748 -8.623 1.00 . A A . 6 SER H 1 1
12 12570 1 1 6 SER HA H 12.062 -7.328 -6.263 1.00 . A A . 6 SER HA 1 1
12 12571 1 1 6 SER HB2 H 13.429 -6.959 -8.926 1.00 . A A . 6 SER HB2 1 1
12 12572 1 1 6 SER HB3 H 13.840 -5.975 -7.522 1.00 . A A . 6 SER HB3 1 1
12 12573 1 1 6 SER HG H 13.953 -8.287 -6.533 1.00 . A A . 6 SER HG 1 1
12 12574 1 1 6 SER N N 11.348 -8.191 -7.996 1.00 . A A . 6 SER N 1 1
12 12575 1 1 6 SER O O 11.245 -5.195 -8.572 1.00 . A A . 6 SER O 1 1
12 12576 1 1 6 SER OG O 14.288 -7.960 -7.371 1.00 . A A . 6 SER OG 1 1
12 12577 1 1 7 GLY C C 10.007 -3.255 -5.255 1.00 . A A . 7 GLY C 1 1
12 12578 1 1 7 GLY CA C 9.814 -4.120 -6.485 1.00 . A A . 7 GLY CA 1 1
12 12579 1 1 7 GLY H H 10.619 -5.863 -5.593 1.00 . A A . 7 GLY H 1 1
12 12580 1 1 7 GLY HA2 H 10.116 -3.559 -7.358 1.00 . A A . 7 GLY HA2 1 1
12 12581 1 1 7 GLY HA3 H 8.766 -4.369 -6.575 1.00 . A A . 7 GLY HA3 1 1
12 12582 1 1 7 GLY N N 10.584 -5.348 -6.427 1.00 . A A . 7 GLY N 1 1
12 12583 1 1 7 GLY O O 10.987 -3.412 -4.527 1.00 . A A . 7 GLY O 1 1
12 12584 1 1 8 GLN C C 8.180 -1.885 -2.780 1.00 . A A . 8 GLN C 1 1
12 12585 1 1 8 GLN CA C 9.146 -1.445 -3.875 1.00 . A A . 8 GLN CA 1 1
12 12586 1 1 8 GLN CB C 8.835 -0.009 -4.299 1.00 . A A . 8 GLN CB 1 1
12 12587 1 1 8 GLN CD C 9.768 2.235 -4.992 1.00 . A A . 8 GLN CD 1 1
12 12588 1 1 8 GLN CG C 10.055 0.762 -4.777 1.00 . A A . 8 GLN CG 1 1
12 12589 1 1 8 GLN H H 8.315 -2.263 -5.641 1.00 . A A . 8 GLN H 1 1
12 12590 1 1 8 GLN HA H 10.153 -1.487 -3.488 1.00 . A A . 8 GLN HA 1 1
12 12591 1 1 8 GLN HB2 H 8.113 -0.031 -5.101 1.00 . A A . 8 GLN HB2 1 1
12 12592 1 1 8 GLN HB3 H 8.411 0.518 -3.457 1.00 . A A . 8 GLN HB3 1 1
12 12593 1 1 8 GLN HE21 H 11.297 2.729 -3.821 1.00 . A A . 8 GLN HE21 1 1
12 12594 1 1 8 GLN HE22 H 10.410 4.049 -4.494 1.00 . A A . 8 GLN HE22 1 1
12 12595 1 1 8 GLN HG2 H 10.837 0.667 -4.038 1.00 . A A . 8 GLN HG2 1 1
12 12596 1 1 8 GLN HG3 H 10.391 0.335 -5.711 1.00 . A A . 8 GLN HG3 1 1
12 12597 1 1 8 GLN N N 9.072 -2.340 -5.024 1.00 . A A . 8 GLN N 1 1
12 12598 1 1 8 GLN NE2 N 10.572 3.091 -4.373 1.00 . A A . 8 GLN NE2 1 1
12 12599 1 1 8 GLN O O 6.971 -1.680 -2.886 1.00 . A A . 8 GLN O 1 1
12 12600 1 1 8 GLN OE1 O 8.834 2.599 -5.706 1.00 . A A . 8 GLN OE1 1 1
12 12601 1 1 9 TYR C C 7.951 -1.977 0.548 1.00 . A A . 9 TYR C 1 1
12 12602 1 1 9 TYR CA C 7.907 -2.963 -0.616 1.00 . A A . 9 TYR CA 1 1
12 12603 1 1 9 TYR CB C 8.387 -4.339 -0.152 1.00 . A A . 9 TYR CB 1 1
12 12604 1 1 9 TYR CD1 C 7.451 -5.875 -1.924 1.00 . A A . 9 TYR CD1 1 1
12 12605 1 1 9 TYR CD2 C 9.819 -5.731 -1.698 1.00 . A A . 9 TYR CD2 1 1
12 12606 1 1 9 TYR CE1 C 7.600 -6.784 -2.953 1.00 . A A . 9 TYR CE1 1 1
12 12607 1 1 9 TYR CE2 C 9.977 -6.638 -2.727 1.00 . A A . 9 TYR CE2 1 1
12 12608 1 1 9 TYR CG C 8.555 -5.333 -1.278 1.00 . A A . 9 TYR CG 1 1
12 12609 1 1 9 TYR CZ C 8.865 -7.163 -3.351 1.00 . A A . 9 TYR CZ 1 1
12 12610 1 1 9 TYR H H 9.691 -2.627 -1.702 1.00 . A A . 9 TYR H 1 1
12 12611 1 1 9 TYR HA H 6.887 -3.047 -0.962 1.00 . A A . 9 TYR HA 1 1
12 12612 1 1 9 TYR HB2 H 9.342 -4.232 0.340 1.00 . A A . 9 TYR HB2 1 1
12 12613 1 1 9 TYR HB3 H 7.671 -4.746 0.547 1.00 . A A . 9 TYR HB3 1 1
12 12614 1 1 9 TYR HD1 H 6.461 -5.576 -1.610 1.00 . A A . 9 TYR HD1 1 1
12 12615 1 1 9 TYR HD2 H 10.689 -5.318 -1.207 1.00 . A A . 9 TYR HD2 1 1
12 12616 1 1 9 TYR HE1 H 6.728 -7.194 -3.442 1.00 . A A . 9 TYR HE1 1 1
12 12617 1 1 9 TYR HE2 H 10.968 -6.935 -3.039 1.00 . A A . 9 TYR HE2 1 1
12 12618 1 1 9 TYR HH H 9.758 -7.804 -4.928 1.00 . A A . 9 TYR HH 1 1
12 12619 1 1 9 TYR N N 8.721 -2.491 -1.729 1.00 . A A . 9 TYR N 1 1
12 12620 1 1 9 TYR O O 9.025 -1.566 0.987 1.00 . A A . 9 TYR O 1 1
12 12621 1 1 9 TYR OH O 9.017 -8.067 -4.377 1.00 . A A . 9 TYR OH 1 1
12 12622 1 1 10 PHE C C 5.889 -1.272 3.311 1.00 . A A . 10 PHE C 1 1
12 12623 1 1 10 PHE CA C 6.680 -0.665 2.156 1.00 . A A . 10 PHE CA 1 1
12 12624 1 1 10 PHE CB C 6.018 0.636 1.698 1.00 . A A . 10 PHE CB 1 1
12 12625 1 1 10 PHE CD1 C 7.541 1.144 -0.230 1.00 . A A . 10 PHE CD1 1 1
12 12626 1 1 10 PHE CD2 C 7.228 2.819 1.438 1.00 . A A . 10 PHE CD2 1 1
12 12627 1 1 10 PHE CE1 C 8.396 1.985 -0.918 1.00 . A A . 10 PHE CE1 1 1
12 12628 1 1 10 PHE CE2 C 8.082 3.663 0.755 1.00 . A A . 10 PHE CE2 1 1
12 12629 1 1 10 PHE CG C 6.947 1.551 0.953 1.00 . A A . 10 PHE CG 1 1
12 12630 1 1 10 PHE CZ C 8.668 3.245 -0.424 1.00 . A A . 10 PHE CZ 1 1
12 12631 1 1 10 PHE H H 5.955 -1.966 0.651 1.00 . A A . 10 PHE H 1 1
12 12632 1 1 10 PHE HA H 7.681 -0.450 2.495 1.00 . A A . 10 PHE HA 1 1
12 12633 1 1 10 PHE HB2 H 5.191 0.400 1.044 1.00 . A A . 10 PHE HB2 1 1
12 12634 1 1 10 PHE HB3 H 5.648 1.167 2.562 1.00 . A A . 10 PHE HB3 1 1
12 12635 1 1 10 PHE HD1 H 7.329 0.157 -0.618 1.00 . A A . 10 PHE HD1 1 1
12 12636 1 1 10 PHE HD2 H 6.771 3.147 2.360 1.00 . A A . 10 PHE HD2 1 1
12 12637 1 1 10 PHE HE1 H 8.853 1.654 -1.839 1.00 . A A . 10 PHE HE1 1 1
12 12638 1 1 10 PHE HE2 H 8.293 4.649 1.143 1.00 . A A . 10 PHE HE2 1 1
12 12639 1 1 10 PHE HZ H 9.335 3.904 -0.960 1.00 . A A . 10 PHE HZ 1 1
12 12640 1 1 10 PHE N N 6.776 -1.603 1.043 1.00 . A A . 10 PHE N 1 1
12 12641 1 1 10 PHE O O 5.059 -2.160 3.112 1.00 . A A . 10 PHE O 1 1
12 12642 1 1 11 VAL C C 4.573 -0.202 6.314 1.00 . A A . 11 VAL C 1 1
12 12643 1 1 11 VAL CA C 5.465 -1.280 5.708 1.00 . A A . 11 VAL CA 1 1
12 12644 1 1 11 VAL CB C 6.466 -1.761 6.776 1.00 . A A . 11 VAL CB 1 1
12 12645 1 1 11 VAL CG1 C 7.460 -0.660 7.112 1.00 . A A . 11 VAL CG1 1 1
12 12646 1 1 11 VAL CG2 C 5.731 -2.226 8.024 1.00 . A A . 11 VAL CG2 1 1
12 12647 1 1 11 VAL H H 6.824 -0.079 4.615 1.00 . A A . 11 VAL H 1 1
12 12648 1 1 11 VAL HA H 4.852 -2.119 5.415 1.00 . A A . 11 VAL HA 1 1
12 12649 1 1 11 VAL HB H 7.015 -2.600 6.373 1.00 . A A . 11 VAL HB 1 1
12 12650 1 1 11 VAL HG11 H 8.263 -1.069 7.707 1.00 . A A . 11 VAL HG11 1 1
12 12651 1 1 11 VAL HG12 H 7.862 -0.246 6.198 1.00 . A A . 11 VAL HG12 1 1
12 12652 1 1 11 VAL HG13 H 6.960 0.118 7.670 1.00 . A A . 11 VAL HG13 1 1
12 12653 1 1 11 VAL HG21 H 5.034 -1.462 8.335 1.00 . A A . 11 VAL HG21 1 1
12 12654 1 1 11 VAL HG22 H 5.192 -3.137 7.806 1.00 . A A . 11 VAL HG22 1 1
12 12655 1 1 11 VAL HG23 H 6.443 -2.409 8.814 1.00 . A A . 11 VAL HG23 1 1
12 12656 1 1 11 VAL N N 6.152 -0.787 4.520 1.00 . A A . 11 VAL N 1 1
12 12657 1 1 11 VAL O O 4.929 0.976 6.332 1.00 . A A . 11 VAL O 1 1
12 12658 1 1 12 ALA C C 2.828 0.587 8.875 1.00 . A A . 12 ALA C 1 1
12 12659 1 1 12 ALA CA C 2.467 0.315 7.419 1.00 . A A . 12 ALA CA 1 1
12 12660 1 1 12 ALA CB C 1.050 -0.229 7.317 1.00 . A A . 12 ALA CB 1 1
12 12661 1 1 12 ALA H H 3.183 -1.567 6.766 1.00 . A A . 12 ALA H 1 1
12 12662 1 1 12 ALA HA H 2.510 1.243 6.868 1.00 . A A . 12 ALA HA 1 1
12 12663 1 1 12 ALA HB1 H 0.430 0.242 8.066 1.00 . A A . 12 ALA HB1 1 1
12 12664 1 1 12 ALA HB2 H 0.653 -0.018 6.335 1.00 . A A . 12 ALA HB2 1 1
12 12665 1 1 12 ALA HB3 H 1.062 -1.297 7.479 1.00 . A A . 12 ALA HB3 1 1
12 12666 1 1 12 ALA N N 3.411 -0.615 6.810 1.00 . A A . 12 ALA N 1 1
12 12667 1 1 12 ALA O O 2.763 -0.307 9.720 1.00 . A A . 12 ALA O 1 1
12 12668 1 1 13 LEU C C 2.352 2.301 11.418 1.00 . A A . 13 LEU C 1 1
12 12669 1 1 13 LEU CA C 3.581 2.218 10.519 1.00 . A A . 13 LEU CA 1 1
12 12670 1 1 13 LEU CB C 4.307 3.564 10.501 1.00 . A A . 13 LEU CB 1 1
12 12671 1 1 13 LEU CD1 C 5.840 5.013 9.147 1.00 . A A . 13 LEU CD1 1 1
12 12672 1 1 13 LEU CD2 C 6.783 3.178 10.560 1.00 . A A . 13 LEU CD2 1 1
12 12673 1 1 13 LEU CG C 5.608 3.615 9.698 1.00 . A A . 13 LEU CG 1 1
12 12674 1 1 13 LEU H H 3.241 2.496 8.448 1.00 . A A . 13 LEU H 1 1
12 12675 1 1 13 LEU HA H 4.248 1.463 10.909 1.00 . A A . 13 LEU HA 1 1
12 12676 1 1 13 LEU HB2 H 3.633 4.297 10.086 1.00 . A A . 13 LEU HB2 1 1
12 12677 1 1 13 LEU HB3 H 4.538 3.827 11.524 1.00 . A A . 13 LEU HB3 1 1
12 12678 1 1 13 LEU HD11 H 5.879 4.973 8.069 1.00 . A A . 13 LEU HD11 1 1
12 12679 1 1 13 LEU HD12 H 6.774 5.400 9.527 1.00 . A A . 13 LEU HD12 1 1
12 12680 1 1 13 LEU HD13 H 5.031 5.660 9.454 1.00 . A A . 13 LEU HD13 1 1
12 12681 1 1 13 LEU HD21 H 7.665 3.085 9.943 1.00 . A A . 13 LEU HD21 1 1
12 12682 1 1 13 LEU HD22 H 6.561 2.224 11.015 1.00 . A A . 13 LEU HD22 1 1
12 12683 1 1 13 LEU HD23 H 6.959 3.913 11.330 1.00 . A A . 13 LEU HD23 1 1
12 12684 1 1 13 LEU HG H 5.534 2.934 8.861 1.00 . A A . 13 LEU HG 1 1
12 12685 1 1 13 LEU N N 3.209 1.827 9.163 1.00 . A A . 13 LEU N 1 1
12 12686 1 1 13 LEU O O 2.414 1.976 12.604 1.00 . A A . 13 LEU O 1 1
12 12687 1 1 14 PHE C C -1.175 2.256 10.819 1.00 . A A . 14 PHE C 1 1
12 12688 1 1 14 PHE CA C -0.010 2.862 11.595 1.00 . A A . 14 PHE CA 1 1
12 12689 1 1 14 PHE CB C -0.298 4.333 11.904 1.00 . A A . 14 PHE CB 1 1
12 12690 1 1 14 PHE CD1 C 1.485 4.952 13.557 1.00 . A A . 14 PHE CD1 1 1
12 12691 1 1 14 PHE CD2 C 1.507 6.006 11.418 1.00 . A A . 14 PHE CD2 1 1
12 12692 1 1 14 PHE CE1 C 2.608 5.668 13.926 1.00 . A A . 14 PHE CE1 1 1
12 12693 1 1 14 PHE CE2 C 2.631 6.724 11.781 1.00 . A A . 14 PHE CE2 1 1
12 12694 1 1 14 PHE CG C 0.923 5.113 12.301 1.00 . A A . 14 PHE CG 1 1
12 12695 1 1 14 PHE CZ C 3.182 6.556 13.037 1.00 . A A . 14 PHE CZ 1 1
12 12696 1 1 14 PHE H H 1.248 2.981 9.896 1.00 . A A . 14 PHE H 1 1
12 12697 1 1 14 PHE HA H 0.108 2.325 12.523 1.00 . A A . 14 PHE HA 1 1
12 12698 1 1 14 PHE HB2 H -0.720 4.801 11.027 1.00 . A A . 14 PHE HB2 1 1
12 12699 1 1 14 PHE HB3 H -1.009 4.390 12.715 1.00 . A A . 14 PHE HB3 1 1
12 12700 1 1 14 PHE HD1 H 1.037 4.258 14.254 1.00 . A A . 14 PHE HD1 1 1
12 12701 1 1 14 PHE HD2 H 1.078 6.140 10.436 1.00 . A A . 14 PHE HD2 1 1
12 12702 1 1 14 PHE HE1 H 3.036 5.534 14.908 1.00 . A A . 14 PHE HE1 1 1
12 12703 1 1 14 PHE HE2 H 3.077 7.418 11.084 1.00 . A A . 14 PHE HE2 1 1
12 12704 1 1 14 PHE HZ H 4.060 7.116 13.322 1.00 . A A . 14 PHE HZ 1 1
12 12705 1 1 14 PHE N N 1.235 2.737 10.845 1.00 . A A . 14 PHE N 1 1
12 12706 1 1 14 PHE O O -1.017 1.826 9.676 1.00 . A A . 14 PHE O 1 1
12 12707 1 1 15 ASP C C -4.273 2.739 10.016 1.00 . A A . 15 ASP C 1 1
12 12708 1 1 15 ASP CA C -3.537 1.670 10.818 1.00 . A A . 15 ASP CA 1 1
12 12709 1 1 15 ASP CB C -4.470 1.077 11.875 1.00 . A A . 15 ASP CB 1 1
12 12710 1 1 15 ASP CG C -3.788 0.020 12.721 1.00 . A A . 15 ASP CG 1 1
12 12711 1 1 15 ASP H H -2.407 2.581 12.359 1.00 . A A . 15 ASP H 1 1
12 12712 1 1 15 ASP HA H -3.224 0.886 10.147 1.00 . A A . 15 ASP HA 1 1
12 12713 1 1 15 ASP HB2 H -4.813 1.867 12.528 1.00 . A A . 15 ASP HB2 1 1
12 12714 1 1 15 ASP HB3 H -5.320 0.627 11.384 1.00 . A A . 15 ASP HB3 1 1
12 12715 1 1 15 ASP N N -2.344 2.224 11.449 1.00 . A A . 15 ASP N 1 1
12 12716 1 1 15 ASP O O -4.317 3.905 10.409 1.00 . A A . 15 ASP O 1 1
12 12717 1 1 15 ASP OD1 O -3.064 0.393 13.667 1.00 . A A . 15 ASP OD1 1 1
12 12718 1 1 15 ASP OD2 O -3.977 -1.182 12.436 1.00 . A A . 15 ASP OD2 1 1
12 12719 1 1 16 TYR C C -6.710 2.541 7.298 1.00 . A A . 16 TYR C 1 1
12 12720 1 1 16 TYR CA C -5.579 3.257 8.029 1.00 . A A . 16 TYR CA 1 1
12 12721 1 1 16 TYR CB C -4.631 3.903 7.017 1.00 . A A . 16 TYR CB 1 1
12 12722 1 1 16 TYR CD1 C -6.009 4.235 4.928 1.00 . A A . 16 TYR CD1 1 1
12 12723 1 1 16 TYR CD2 C -5.315 6.169 6.136 1.00 . A A . 16 TYR CD2 1 1
12 12724 1 1 16 TYR CE1 C -6.650 5.038 4.003 1.00 . A A . 16 TYR CE1 1 1
12 12725 1 1 16 TYR CE2 C -5.954 6.978 5.218 1.00 . A A . 16 TYR CE2 1 1
12 12726 1 1 16 TYR CG C -5.332 4.785 6.009 1.00 . A A . 16 TYR CG 1 1
12 12727 1 1 16 TYR CZ C -6.620 6.408 4.153 1.00 . A A . 16 TYR CZ 1 1
12 12728 1 1 16 TYR H H -4.779 1.392 8.628 1.00 . A A . 16 TYR H 1 1
12 12729 1 1 16 TYR HA H -6.002 4.029 8.655 1.00 . A A . 16 TYR HA 1 1
12 12730 1 1 16 TYR HB2 H -3.911 4.510 7.545 1.00 . A A . 16 TYR HB2 1 1
12 12731 1 1 16 TYR HB3 H -4.111 3.127 6.475 1.00 . A A . 16 TYR HB3 1 1
12 12732 1 1 16 TYR HD1 H -6.031 3.161 4.813 1.00 . A A . 16 TYR HD1 1 1
12 12733 1 1 16 TYR HD2 H -4.792 6.612 6.972 1.00 . A A . 16 TYR HD2 1 1
12 12734 1 1 16 TYR HE1 H -7.172 4.592 3.169 1.00 . A A . 16 TYR HE1 1 1
12 12735 1 1 16 TYR HE2 H -5.931 8.052 5.335 1.00 . A A . 16 TYR HE2 1 1
12 12736 1 1 16 TYR HH H -8.073 6.791 2.954 1.00 . A A . 16 TYR HH 1 1
12 12737 1 1 16 TYR N N -4.848 2.334 8.889 1.00 . A A . 16 TYR N 1 1
12 12738 1 1 16 TYR O O -6.503 1.491 6.689 1.00 . A A . 16 TYR O 1 1
12 12739 1 1 16 TYR OH O -7.257 7.212 3.235 1.00 . A A . 16 TYR OH 1 1
12 12740 1 1 17 GLN C C -9.479 3.358 5.490 1.00 . A A . 17 GLN C 1 1
12 12741 1 1 17 GLN CA C -9.071 2.534 6.707 1.00 . A A . 17 GLN CA 1 1
12 12742 1 1 17 GLN CB C -10.240 2.438 7.689 1.00 . A A . 17 GLN CB 1 1
12 12743 1 1 17 GLN CD C -11.671 3.618 9.404 1.00 . A A . 17 GLN CD 1 1
12 12744 1 1 17 GLN CG C -10.446 3.697 8.515 1.00 . A A . 17 GLN CG 1 1
12 12745 1 1 17 GLN H H -8.007 3.953 7.863 1.00 . A A . 17 GLN H 1 1
12 12746 1 1 17 GLN HA H -8.804 1.540 6.380 1.00 . A A . 17 GLN HA 1 1
12 12747 1 1 17 GLN HB2 H -11.146 2.245 7.133 1.00 . A A . 17 GLN HB2 1 1
12 12748 1 1 17 GLN HB3 H -10.060 1.616 8.365 1.00 . A A . 17 GLN HB3 1 1
12 12749 1 1 17 GLN HE21 H -11.798 5.602 9.449 1.00 . A A . 17 GLN HE21 1 1
12 12750 1 1 17 GLN HE22 H -13.006 4.752 10.345 1.00 . A A . 17 GLN HE22 1 1
12 12751 1 1 17 GLN HG2 H -9.577 3.850 9.138 1.00 . A A . 17 GLN HG2 1 1
12 12752 1 1 17 GLN HG3 H -10.559 4.537 7.845 1.00 . A A . 17 GLN HG3 1 1
12 12753 1 1 17 GLN N N -7.906 3.117 7.363 1.00 . A A . 17 GLN N 1 1
12 12754 1 1 17 GLN NE2 N -12.213 4.773 9.771 1.00 . A A . 17 GLN NE2 1 1
12 12755 1 1 17 GLN O O -9.363 4.583 5.490 1.00 . A A . 17 GLN O 1 1
12 12756 1 1 17 GLN OE1 O -12.125 2.530 9.759 1.00 . A A . 17 GLN OE1 1 1
12 12757 1 1 18 ALA C C -11.893 3.578 3.231 1.00 . A A . 18 ALA C 1 1
12 12758 1 1 18 ALA CA C -10.386 3.346 3.232 1.00 . A A . 18 ALA CA 1 1
12 12759 1 1 18 ALA CB C -9.975 2.532 2.014 1.00 . A A . 18 ALA CB 1 1
12 12760 1 1 18 ALA H H -10.027 1.701 4.514 1.00 . A A . 18 ALA H 1 1
12 12761 1 1 18 ALA HA H -9.884 4.302 3.182 1.00 . A A . 18 ALA HA 1 1
12 12762 1 1 18 ALA HB1 H -9.662 3.200 1.224 1.00 . A A . 18 ALA HB1 1 1
12 12763 1 1 18 ALA HB2 H -9.157 1.878 2.277 1.00 . A A . 18 ALA HB2 1 1
12 12764 1 1 18 ALA HB3 H -10.814 1.943 1.675 1.00 . A A . 18 ALA HB3 1 1
12 12765 1 1 18 ALA N N -9.958 2.677 4.454 1.00 . A A . 18 ALA N 1 1
12 12766 1 1 18 ALA O O -12.670 2.671 3.528 1.00 . A A . 18 ALA O 1 1
12 12767 1 1 19 ARG C C -14.291 4.930 1.465 1.00 . A A . 19 ARG C 1 1
12 12768 1 1 19 ARG CA C -13.713 5.150 2.860 1.00 . A A . 19 ARG CA 1 1
12 12769 1 1 19 ARG CB C -13.910 6.607 3.281 1.00 . A A . 19 ARG CB 1 1
12 12770 1 1 19 ARG CD C -13.415 8.427 4.943 1.00 . A A . 19 ARG CD 1 1
12 12771 1 1 19 ARG CG C -13.218 6.962 4.587 1.00 . A A . 19 ARG CG 1 1
12 12772 1 1 19 ARG CZ C -15.748 9.001 4.419 1.00 . A A . 19 ARG CZ 1 1
12 12773 1 1 19 ARG H H -11.631 5.479 2.670 1.00 . A A . 19 ARG H 1 1
12 12774 1 1 19 ARG HA H -14.233 4.509 3.557 1.00 . A A . 19 ARG HA 1 1
12 12775 1 1 19 ARG HB2 H -13.519 7.250 2.506 1.00 . A A . 19 ARG HB2 1 1
12 12776 1 1 19 ARG HB3 H -14.966 6.796 3.396 1.00 . A A . 19 ARG HB3 1 1
12 12777 1 1 19 ARG HD2 H -12.775 8.671 5.777 1.00 . A A . 19 ARG HD2 1 1
12 12778 1 1 19 ARG HD3 H -13.140 9.030 4.090 1.00 . A A . 19 ARG HD3 1 1
12 12779 1 1 19 ARG HE H -15.031 8.708 6.257 1.00 . A A . 19 ARG HE 1 1
12 12780 1 1 19 ARG HG2 H -13.628 6.352 5.379 1.00 . A A . 19 ARG HG2 1 1
12 12781 1 1 19 ARG HG3 H -12.161 6.763 4.489 1.00 . A A . 19 ARG HG3 1 1
12 12782 1 1 19 ARG HH11 H -14.533 8.832 2.814 1.00 . A A . 19 ARG HH11 1 1
12 12783 1 1 19 ARG HH12 H -16.180 9.236 2.459 1.00 . A A . 19 ARG HH12 1 1
12 12784 1 1 19 ARG HH21 H -17.202 9.239 5.802 1.00 . A A . 19 ARG HH21 1 1
12 12785 1 1 19 ARG HH22 H -17.697 9.468 4.159 1.00 . A A . 19 ARG HH22 1 1
12 12786 1 1 19 ARG N N -12.299 4.798 2.897 1.00 . A A . 19 ARG N 1 1
12 12787 1 1 19 ARG NE N -14.799 8.720 5.305 1.00 . A A . 19 ARG NE 1 1
12 12788 1 1 19 ARG NH1 N -15.463 9.025 3.124 1.00 . A A . 19 ARG NH1 1 1
12 12789 1 1 19 ARG NH2 N -16.984 9.257 4.827 1.00 . A A . 19 ARG NH2 1 1
12 12790 1 1 19 ARG O O -15.438 4.506 1.315 1.00 . A A . 19 ARG O 1 1
12 12791 1 1 20 THR C C -13.128 3.962 -1.636 1.00 . A A . 20 THR C 1 1
12 12792 1 1 20 THR CA C -13.922 5.059 -0.938 1.00 . A A . 20 THR CA 1 1
12 12793 1 1 20 THR CB C -13.772 6.371 -1.732 1.00 . A A . 20 THR CB 1 1
12 12794 1 1 20 THR CG2 C -14.728 7.433 -1.209 1.00 . A A . 20 THR CG2 1 1
12 12795 1 1 20 THR H H -12.588 5.557 0.628 1.00 . A A . 20 THR H 1 1
12 12796 1 1 20 THR HA H -14.967 4.785 -0.930 1.00 . A A . 20 THR HA 1 1
12 12797 1 1 20 THR HB H -14.006 6.175 -2.769 1.00 . A A . 20 THR HB 1 1
12 12798 1 1 20 THR HG1 H -11.823 6.171 -1.960 1.00 . A A . 20 THR HG1 1 1
12 12799 1 1 20 THR HG21 H -15.413 7.717 -1.994 1.00 . A A . 20 THR HG21 1 1
12 12800 1 1 20 THR HG22 H -14.165 8.298 -0.891 1.00 . A A . 20 THR HG22 1 1
12 12801 1 1 20 THR HG23 H -15.283 7.036 -0.373 1.00 . A A . 20 THR HG23 1 1
12 12802 1 1 20 THR N N -13.490 5.223 0.445 1.00 . A A . 20 THR N 1 1
12 12803 1 1 20 THR O O -11.934 3.795 -1.390 1.00 . A A . 20 THR O 1 1
12 12804 1 1 20 THR OG1 O -12.425 6.847 -1.640 1.00 . A A . 20 THR OG1 1 1
12 12805 1 1 21 ALA C C -11.773 2.555 -3.737 1.00 . A A . 21 ALA C 1 1
12 12806 1 1 21 ALA CA C -13.154 2.136 -3.244 1.00 . A A . 21 ALA CA 1 1
12 12807 1 1 21 ALA CB C -14.024 1.701 -4.414 1.00 . A A . 21 ALA CB 1 1
12 12808 1 1 21 ALA H H -14.749 3.398 -2.661 1.00 . A A . 21 ALA H 1 1
12 12809 1 1 21 ALA HA H -13.045 1.294 -2.575 1.00 . A A . 21 ALA HA 1 1
12 12810 1 1 21 ALA HB1 H -13.674 0.750 -4.788 1.00 . A A . 21 ALA HB1 1 1
12 12811 1 1 21 ALA HB2 H -15.048 1.604 -4.083 1.00 . A A . 21 ALA HB2 1 1
12 12812 1 1 21 ALA HB3 H -13.967 2.440 -5.199 1.00 . A A . 21 ALA HB3 1 1
12 12813 1 1 21 ALA N N -13.798 3.216 -2.508 1.00 . A A . 21 ALA N 1 1
12 12814 1 1 21 ALA O O -10.805 1.807 -3.608 1.00 . A A . 21 ALA O 1 1
12 12815 1 1 22 GLU C C -9.316 4.116 -3.785 1.00 . A A . 22 GLU C 1 1
12 12816 1 1 22 GLU CA C -10.428 4.272 -4.818 1.00 . A A . 22 GLU CA 1 1
12 12817 1 1 22 GLU CB C -10.575 5.744 -5.208 1.00 . A A . 22 GLU CB 1 1
12 12818 1 1 22 GLU CD C -11.284 7.310 -7.059 1.00 . A A . 22 GLU CD 1 1
12 12819 1 1 22 GLU CG C -11.513 5.973 -6.381 1.00 . A A . 22 GLU CG 1 1
12 12820 1 1 22 GLU H H -12.499 4.305 -4.379 1.00 . A A . 22 GLU H 1 1
12 12821 1 1 22 GLU HA H -10.169 3.701 -5.697 1.00 . A A . 22 GLU HA 1 1
12 12822 1 1 22 GLU HB2 H -10.954 6.293 -4.358 1.00 . A A . 22 GLU HB2 1 1
12 12823 1 1 22 GLU HB3 H -9.602 6.133 -5.470 1.00 . A A . 22 GLU HB3 1 1
12 12824 1 1 22 GLU HG2 H -11.359 5.188 -7.107 1.00 . A A . 22 GLU HG2 1 1
12 12825 1 1 22 GLU HG3 H -12.531 5.937 -6.024 1.00 . A A . 22 GLU HG3 1 1
12 12826 1 1 22 GLU N N -11.691 3.755 -4.304 1.00 . A A . 22 GLU N 1 1
12 12827 1 1 22 GLU O O -8.212 3.676 -4.107 1.00 . A A . 22 GLU O 1 1
12 12828 1 1 22 GLU OE1 O -10.278 7.440 -7.788 1.00 . A A . 22 GLU OE1 1 1
12 12829 1 1 22 GLU OE2 O -12.109 8.225 -6.861 1.00 . A A . 22 GLU OE2 1 1
12 12830 1 1 23 ASP C C -8.518 2.942 -0.972 1.00 . A A . 23 ASP C 1 1
12 12831 1 1 23 ASP CA C -8.642 4.381 -1.462 1.00 . A A . 23 ASP CA 1 1
12 12832 1 1 23 ASP CB C -9.041 5.295 -0.302 1.00 . A A . 23 ASP CB 1 1
12 12833 1 1 23 ASP CG C -8.605 6.731 -0.520 1.00 . A A . 23 ASP CG 1 1
12 12834 1 1 23 ASP H H -10.512 4.824 -2.349 1.00 . A A . 23 ASP H 1 1
12 12835 1 1 23 ASP HA H -7.685 4.701 -1.847 1.00 . A A . 23 ASP HA 1 1
12 12836 1 1 23 ASP HB2 H -10.115 5.278 -0.192 1.00 . A A . 23 ASP HB2 1 1
12 12837 1 1 23 ASP HB3 H -8.584 4.933 0.607 1.00 . A A . 23 ASP HB3 1 1
12 12838 1 1 23 ASP N N -9.615 4.481 -2.543 1.00 . A A . 23 ASP N 1 1
12 12839 1 1 23 ASP O O -9.477 2.170 -1.031 1.00 . A A . 23 ASP O 1 1
12 12840 1 1 23 ASP OD1 O -7.389 6.963 -0.683 1.00 . A A . 23 ASP OD1 1 1
12 12841 1 1 23 ASP OD2 O -9.480 7.622 -0.527 1.00 . A A . 23 ASP OD2 1 1
12 12842 1 1 24 LEU C C -6.997 1.229 1.532 1.00 . A A . 24 LEU C 1 1
12 12843 1 1 24 LEU CA C -7.083 1.238 0.009 1.00 . A A . 24 LEU CA 1 1
12 12844 1 1 24 LEU CB C -5.789 0.683 -0.589 1.00 . A A . 24 LEU CB 1 1
12 12845 1 1 24 LEU CD1 C -6.307 -1.570 -1.556 1.00 . A A . 24 LEU CD1 1 1
12 12846 1 1 24 LEU CD2 C -4.093 -1.159 -0.468 1.00 . A A . 24 LEU CD2 1 1
12 12847 1 1 24 LEU CG C -5.577 -0.825 -0.450 1.00 . A A . 24 LEU CG 1 1
12 12848 1 1 24 LEU H H -6.607 3.244 -0.469 1.00 . A A . 24 LEU H 1 1
12 12849 1 1 24 LEU HA H -7.908 0.613 -0.297 1.00 . A A . 24 LEU HA 1 1
12 12850 1 1 24 LEU HB2 H -5.782 0.922 -1.642 1.00 . A A . 24 LEU HB2 1 1
12 12851 1 1 24 LEU HB3 H -4.961 1.181 -0.104 1.00 . A A . 24 LEU HB3 1 1
12 12852 1 1 24 LEU HD11 H -6.177 -2.633 -1.419 1.00 . A A . 24 LEU HD11 1 1
12 12853 1 1 24 LEU HD12 H -5.904 -1.278 -2.514 1.00 . A A . 24 LEU HD12 1 1
12 12854 1 1 24 LEU HD13 H -7.359 -1.328 -1.520 1.00 . A A . 24 LEU HD13 1 1
12 12855 1 1 24 LEU HD21 H -3.522 -0.274 -0.230 1.00 . A A . 24 LEU HD21 1 1
12 12856 1 1 24 LEU HD22 H -3.816 -1.512 -1.451 1.00 . A A . 24 LEU HD22 1 1
12 12857 1 1 24 LEU HD23 H -3.888 -1.927 0.263 1.00 . A A . 24 LEU HD23 1 1
12 12858 1 1 24 LEU HG H -5.983 -1.152 0.498 1.00 . A A . 24 LEU HG 1 1
12 12859 1 1 24 LEU N N -7.332 2.586 -0.490 1.00 . A A . 24 LEU N 1 1
12 12860 1 1 24 LEU O O -6.529 2.189 2.143 1.00 . A A . 24 LEU O 1 1
12 12861 1 1 25 SER C C -6.350 -0.985 4.027 1.00 . A A . 25 SER C 1 1
12 12862 1 1 25 SER CA C -7.428 0.002 3.590 1.00 . A A . 25 SER CA 1 1
12 12863 1 1 25 SER CB C -8.794 -0.456 4.103 1.00 . A A . 25 SER CB 1 1
12 12864 1 1 25 SER H H -7.813 -0.596 1.596 1.00 . A A . 25 SER H 1 1
12 12865 1 1 25 SER HA H -7.202 0.972 4.009 1.00 . A A . 25 SER HA 1 1
12 12866 1 1 25 SER HB2 H -8.891 -0.194 5.145 1.00 . A A . 25 SER HB2 1 1
12 12867 1 1 25 SER HB3 H -9.571 0.033 3.534 1.00 . A A . 25 SER HB3 1 1
12 12868 1 1 25 SER HG H -8.675 -2.289 4.785 1.00 . A A . 25 SER HG 1 1
12 12869 1 1 25 SER N N -7.451 0.136 2.138 1.00 . A A . 25 SER N 1 1
12 12870 1 1 25 SER O O -6.133 -2.011 3.381 1.00 . A A . 25 SER O 1 1
12 12871 1 1 25 SER OG O -8.944 -1.859 3.970 1.00 . A A . 25 SER OG 1 1
12 12872 1 1 26 PHE C C -4.466 -1.339 7.158 1.00 . A A . 26 PHE C 1 1
12 12873 1 1 26 PHE CA C -4.620 -1.526 5.652 1.00 . A A . 26 PHE CA 1 1
12 12874 1 1 26 PHE CB C -3.295 -1.225 4.950 1.00 . A A . 26 PHE CB 1 1
12 12875 1 1 26 PHE CD1 C -2.091 0.598 6.185 1.00 . A A . 26 PHE CD1 1 1
12 12876 1 1 26 PHE CD2 C -3.191 1.149 4.143 1.00 . A A . 26 PHE CD2 1 1
12 12877 1 1 26 PHE CE1 C -1.681 1.911 6.322 1.00 . A A . 26 PHE CE1 1 1
12 12878 1 1 26 PHE CE2 C -2.784 2.463 4.274 1.00 . A A . 26 PHE CE2 1 1
12 12879 1 1 26 PHE CG C -2.850 0.202 5.096 1.00 . A A . 26 PHE CG 1 1
12 12880 1 1 26 PHE CZ C -2.027 2.844 5.364 1.00 . A A . 26 PHE CZ 1 1
12 12881 1 1 26 PHE H H -5.896 0.163 5.599 1.00 . A A . 26 PHE H 1 1
12 12882 1 1 26 PHE HA H -4.898 -2.550 5.455 1.00 . A A . 26 PHE HA 1 1
12 12883 1 1 26 PHE HB2 H -2.524 -1.856 5.367 1.00 . A A . 26 PHE HB2 1 1
12 12884 1 1 26 PHE HB3 H -3.397 -1.436 3.897 1.00 . A A . 26 PHE HB3 1 1
12 12885 1 1 26 PHE HD1 H -1.819 -0.131 6.934 1.00 . A A . 26 PHE HD1 1 1
12 12886 1 1 26 PHE HD2 H -3.783 0.851 3.288 1.00 . A A . 26 PHE HD2 1 1
12 12887 1 1 26 PHE HE1 H -1.089 2.206 7.175 1.00 . A A . 26 PHE HE1 1 1
12 12888 1 1 26 PHE HE2 H -3.056 3.190 3.523 1.00 . A A . 26 PHE HE2 1 1
12 12889 1 1 26 PHE HZ H -1.709 3.871 5.469 1.00 . A A . 26 PHE HZ 1 1
12 12890 1 1 26 PHE N N -5.677 -0.668 5.128 1.00 . A A . 26 PHE N 1 1
12 12891 1 1 26 PHE O O -5.172 -0.539 7.772 1.00 . A A . 26 PHE O 1 1
12 12892 1 1 27 ARG C C -1.792 -1.939 9.474 1.00 . A A . 27 ARG C 1 1
12 12893 1 1 27 ARG CA C -3.289 -2.002 9.183 1.00 . A A . 27 ARG CA 1 1
12 12894 1 1 27 ARG CB C -3.908 -3.205 9.898 1.00 . A A . 27 ARG CB 1 1
12 12895 1 1 27 ARG CD C -6.073 -4.201 10.695 1.00 . A A . 27 ARG CD 1 1
12 12896 1 1 27 ARG CG C -5.388 -3.391 9.606 1.00 . A A . 27 ARG CG 1 1
12 12897 1 1 27 ARG CZ C -8.322 -5.130 11.047 1.00 . A A . 27 ARG CZ 1 1
12 12898 1 1 27 ARG H H -3.004 -2.703 7.206 1.00 . A A . 27 ARG H 1 1
12 12899 1 1 27 ARG HA H -3.753 -1.099 9.549 1.00 . A A . 27 ARG HA 1 1
12 12900 1 1 27 ARG HB2 H -3.388 -4.100 9.589 1.00 . A A . 27 ARG HB2 1 1
12 12901 1 1 27 ARG HB3 H -3.787 -3.076 10.963 1.00 . A A . 27 ARG HB3 1 1
12 12902 1 1 27 ARG HD2 H -5.410 -4.995 11.005 1.00 . A A . 27 ARG HD2 1 1
12 12903 1 1 27 ARG HD3 H -6.275 -3.553 11.535 1.00 . A A . 27 ARG HD3 1 1
12 12904 1 1 27 ARG HE H -7.437 -4.929 9.271 1.00 . A A . 27 ARG HE 1 1
12 12905 1 1 27 ARG HG2 H -5.859 -2.420 9.546 1.00 . A A . 27 ARG HG2 1 1
12 12906 1 1 27 ARG HG3 H -5.497 -3.905 8.663 1.00 . A A . 27 ARG HG3 1 1
12 12907 1 1 27 ARG HH11 H -7.368 -4.551 12.731 1.00 . A A . 27 ARG HH11 1 1
12 12908 1 1 27 ARG HH12 H -8.954 -5.208 12.965 1.00 . A A . 27 ARG HH12 1 1
12 12909 1 1 27 ARG HH21 H -9.526 -5.795 9.567 1.00 . A A . 27 ARG HH21 1 1
12 12910 1 1 27 ARG HH22 H -10.180 -5.916 11.165 1.00 . A A . 27 ARG HH22 1 1
12 12911 1 1 27 ARG N N -3.536 -2.084 7.748 1.00 . A A . 27 ARG N 1 1
12 12912 1 1 27 ARG NE N -7.329 -4.786 10.234 1.00 . A A . 27 ARG NE 1 1
12 12913 1 1 27 ARG NH1 N -8.205 -4.949 12.355 1.00 . A A . 27 ARG NH1 1 1
12 12914 1 1 27 ARG NH2 N -9.434 -5.657 10.552 1.00 . A A . 27 ARG NH2 1 1
12 12915 1 1 27 ARG O O -0.970 -2.287 8.627 1.00 . A A . 27 ARG O 1 1
12 12916 1 1 28 ALA C C 0.662 -2.729 10.956 1.00 . A A . 28 ALA C 1 1
12 12917 1 1 28 ALA CA C -0.050 -1.386 11.081 1.00 . A A . 28 ALA CA 1 1
12 12918 1 1 28 ALA CB C 0.049 -0.864 12.506 1.00 . A A . 28 ALA CB 1 1
12 12919 1 1 28 ALA H H -2.148 -1.231 11.309 1.00 . A A . 28 ALA H 1 1
12 12920 1 1 28 ALA HA H 0.432 -0.673 10.428 1.00 . A A . 28 ALA HA 1 1
12 12921 1 1 28 ALA HB1 H 0.954 -1.236 12.963 1.00 . A A . 28 ALA HB1 1 1
12 12922 1 1 28 ALA HB2 H 0.069 0.216 12.493 1.00 . A A . 28 ALA HB2 1 1
12 12923 1 1 28 ALA HB3 H -0.806 -1.201 13.073 1.00 . A A . 28 ALA HB3 1 1
12 12924 1 1 28 ALA N N -1.447 -1.493 10.677 1.00 . A A . 28 ALA N 1 1
12 12925 1 1 28 ALA O O 0.312 -3.693 11.636 1.00 . A A . 28 ALA O 1 1
12 12926 1 1 29 GLY C C 1.856 -4.849 8.746 1.00 . A A . 29 GLY C 1 1
12 12927 1 1 29 GLY CA C 2.407 -4.014 9.885 1.00 . A A . 29 GLY CA 1 1
12 12928 1 1 29 GLY H H 1.897 -1.984 9.569 1.00 . A A . 29 GLY H 1 1
12 12929 1 1 29 GLY HA2 H 3.437 -3.769 9.673 1.00 . A A . 29 GLY HA2 1 1
12 12930 1 1 29 GLY HA3 H 2.366 -4.596 10.794 1.00 . A A . 29 GLY HA3 1 1
12 12931 1 1 29 GLY N N 1.663 -2.784 10.083 1.00 . A A . 29 GLY N 1 1
12 12932 1 1 29 GLY O O 1.813 -6.076 8.831 1.00 . A A . 29 GLY O 1 1
12 12933 1 1 30 ASP C C 1.771 -4.670 5.293 1.00 . A A . 30 ASP C 1 1
12 12934 1 1 30 ASP CA C 0.882 -4.870 6.516 1.00 . A A . 30 ASP CA 1 1
12 12935 1 1 30 ASP CB C -0.532 -4.366 6.222 1.00 . A A . 30 ASP CB 1 1
12 12936 1 1 30 ASP CG C -1.552 -4.892 7.213 1.00 . A A . 30 ASP CG 1 1
12 12937 1 1 30 ASP H H 1.494 -3.204 7.669 1.00 . A A . 30 ASP H 1 1
12 12938 1 1 30 ASP HA H 0.838 -5.924 6.744 1.00 . A A . 30 ASP HA 1 1
12 12939 1 1 30 ASP HB2 H -0.539 -3.287 6.266 1.00 . A A . 30 ASP HB2 1 1
12 12940 1 1 30 ASP HB3 H -0.822 -4.684 5.231 1.00 . A A . 30 ASP HB3 1 1
12 12941 1 1 30 ASP N N 1.433 -4.182 7.677 1.00 . A A . 30 ASP N 1 1
12 12942 1 1 30 ASP O O 1.878 -3.563 4.763 1.00 . A A . 30 ASP O 1 1
12 12943 1 1 30 ASP OD1 O -1.183 -5.105 8.386 1.00 . A A . 30 ASP OD1 1 1
12 12944 1 1 30 ASP OD2 O -2.719 -5.092 6.814 1.00 . A A . 30 ASP OD2 1 1
12 12945 1 1 31 LYS C C 2.529 -5.226 2.450 1.00 . A A . 31 LYS C 1 1
12 12946 1 1 31 LYS CA C 3.290 -5.691 3.688 1.00 . A A . 31 LYS CA 1 1
12 12947 1 1 31 LYS CB C 3.914 -7.064 3.429 1.00 . A A . 31 LYS CB 1 1
12 12948 1 1 31 LYS CD C 6.293 -6.614 4.100 1.00 . A A . 31 LYS CD 1 1
12 12949 1 1 31 LYS CE C 7.544 -7.367 4.526 1.00 . A A . 31 LYS CE 1 1
12 12950 1 1 31 LYS CG C 5.035 -7.414 4.393 1.00 . A A . 31 LYS CG 1 1
12 12951 1 1 31 LYS H H 2.284 -6.602 5.313 1.00 . A A . 31 LYS H 1 1
12 12952 1 1 31 LYS HA H 4.075 -4.982 3.901 1.00 . A A . 31 LYS HA 1 1
12 12953 1 1 31 LYS HB2 H 3.145 -7.818 3.514 1.00 . A A . 31 LYS HB2 1 1
12 12954 1 1 31 LYS HB3 H 4.313 -7.082 2.425 1.00 . A A . 31 LYS HB3 1 1
12 12955 1 1 31 LYS HD2 H 6.347 -6.420 3.040 1.00 . A A . 31 LYS HD2 1 1
12 12956 1 1 31 LYS HD3 H 6.246 -5.677 4.638 1.00 . A A . 31 LYS HD3 1 1
12 12957 1 1 31 LYS HE2 H 8.320 -6.652 4.749 1.00 . A A . 31 LYS HE2 1 1
12 12958 1 1 31 LYS HE3 H 7.318 -7.941 5.412 1.00 . A A . 31 LYS HE3 1 1
12 12959 1 1 31 LYS HG2 H 4.711 -7.199 5.401 1.00 . A A . 31 LYS HG2 1 1
12 12960 1 1 31 LYS HG3 H 5.259 -8.467 4.303 1.00 . A A . 31 LYS HG3 1 1
12 12961 1 1 31 LYS HZ1 H 7.305 -8.381 2.715 1.00 . A A . 31 LYS HZ1 1 1
12 12962 1 1 31 LYS HZ2 H 8.215 -9.230 3.861 1.00 . A A . 31 LYS HZ2 1 1
12 12963 1 1 31 LYS HZ3 H 8.901 -7.921 3.038 1.00 . A A . 31 LYS HZ3 1 1
12 12964 1 1 31 LYS N N 2.409 -5.747 4.848 1.00 . A A . 31 LYS N 1 1
12 12965 1 1 31 LYS NZ N 8.025 -8.289 3.460 1.00 . A A . 31 LYS NZ 1 1
12 12966 1 1 31 LYS O O 1.573 -5.871 2.017 1.00 . A A . 31 LYS O 1 1
12 12967 1 1 32 LEU C C 3.363 -3.083 -0.316 1.00 . A A . 32 LEU C 1 1
12 12968 1 1 32 LEU CA C 2.321 -3.553 0.694 1.00 . A A . 32 LEU CA 1 1
12 12969 1 1 32 LEU CB C 1.403 -2.391 1.076 1.00 . A A . 32 LEU CB 1 1
12 12970 1 1 32 LEU CD1 C -0.122 -1.485 2.847 1.00 . A A . 32 LEU CD1 1 1
12 12971 1 1 32 LEU CD2 C -0.926 -3.287 1.310 1.00 . A A . 32 LEU CD2 1 1
12 12972 1 1 32 LEU CG C 0.275 -2.720 2.053 1.00 . A A . 32 LEU CG 1 1
12 12973 1 1 32 LEU H H 3.727 -3.635 2.274 1.00 . A A . 32 LEU H 1 1
12 12974 1 1 32 LEU HA H 1.729 -4.336 0.243 1.00 . A A . 32 LEU HA 1 1
12 12975 1 1 32 LEU HB2 H 2.014 -1.621 1.523 1.00 . A A . 32 LEU HB2 1 1
12 12976 1 1 32 LEU HB3 H 0.956 -2.011 0.168 1.00 . A A . 32 LEU HB3 1 1
12 12977 1 1 32 LEU HD11 H -1.180 -1.306 2.730 1.00 . A A . 32 LEU HD11 1 1
12 12978 1 1 32 LEU HD12 H 0.430 -0.631 2.483 1.00 . A A . 32 LEU HD12 1 1
12 12979 1 1 32 LEU HD13 H 0.105 -1.640 3.892 1.00 . A A . 32 LEU HD13 1 1
12 12980 1 1 32 LEU HD21 H -1.625 -2.491 1.098 1.00 . A A . 32 LEU HD21 1 1
12 12981 1 1 32 LEU HD22 H -1.408 -4.035 1.922 1.00 . A A . 32 LEU HD22 1 1
12 12982 1 1 32 LEU HD23 H -0.598 -3.735 0.384 1.00 . A A . 32 LEU HD23 1 1
12 12983 1 1 32 LEU HG H 0.620 -3.469 2.753 1.00 . A A . 32 LEU HG 1 1
12 12984 1 1 32 LEU N N 2.961 -4.104 1.884 1.00 . A A . 32 LEU N 1 1
12 12985 1 1 32 LEU O O 4.314 -2.387 0.039 1.00 . A A . 32 LEU O 1 1
12 12986 1 1 33 GLN C C 3.613 -1.825 -3.351 1.00 . A A . 33 GLN C 1 1
12 12987 1 1 33 GLN CA C 4.099 -3.081 -2.636 1.00 . A A . 33 GLN CA 1 1
12 12988 1 1 33 GLN CB C 4.260 -4.224 -3.639 1.00 . A A . 33 GLN CB 1 1
12 12989 1 1 33 GLN CD C 5.372 -5.019 -5.764 1.00 . A A . 33 GLN CD 1 1
12 12990 1 1 33 GLN CG C 5.381 -4.000 -4.642 1.00 . A A . 33 GLN CG 1 1
12 12991 1 1 33 GLN H H 2.398 -4.020 -1.795 1.00 . A A . 33 GLN H 1 1
12 12992 1 1 33 GLN HA H 5.057 -2.875 -2.182 1.00 . A A . 33 GLN HA 1 1
12 12993 1 1 33 GLN HB2 H 4.466 -5.136 -3.099 1.00 . A A . 33 GLN HB2 1 1
12 12994 1 1 33 GLN HB3 H 3.336 -4.340 -4.186 1.00 . A A . 33 GLN HB3 1 1
12 12995 1 1 33 GLN HE21 H 4.774 -3.629 -7.054 1.00 . A A . 33 GLN HE21 1 1
12 12996 1 1 33 GLN HE22 H 4.997 -5.213 -7.707 1.00 . A A . 33 GLN HE22 1 1
12 12997 1 1 33 GLN HG2 H 5.272 -3.015 -5.070 1.00 . A A . 33 GLN HG2 1 1
12 12998 1 1 33 GLN HG3 H 6.327 -4.064 -4.124 1.00 . A A . 33 GLN HG3 1 1
12 12999 1 1 33 GLN N N 3.175 -3.466 -1.575 1.00 . A A . 33 GLN N 1 1
12 13000 1 1 33 GLN NE2 N 5.011 -4.576 -6.963 1.00 . A A . 33 GLN NE2 1 1
12 13001 1 1 33 GLN O O 2.512 -1.798 -3.901 1.00 . A A . 33 GLN O 1 1
12 13002 1 1 33 GLN OE1 O 5.687 -6.191 -5.557 1.00 . A A . 33 GLN OE1 1 1
12 13003 1 1 34 VAL C C 4.279 0.382 -5.499 1.00 . A A . 34 VAL C 1 1
12 13004 1 1 34 VAL CA C 4.098 0.474 -3.989 1.00 . A A . 34 VAL CA 1 1
12 13005 1 1 34 VAL CB C 4.954 1.635 -3.450 1.00 . A A . 34 VAL CB 1 1
12 13006 1 1 34 VAL CG1 C 4.598 2.934 -4.157 1.00 . A A . 34 VAL CG1 1 1
12 13007 1 1 34 VAL CG2 C 4.779 1.772 -1.945 1.00 . A A . 34 VAL CG2 1 1
12 13008 1 1 34 VAL H H 5.306 -0.868 -2.885 1.00 . A A . 34 VAL H 1 1
12 13009 1 1 34 VAL HA H 3.061 0.688 -3.772 1.00 . A A . 34 VAL HA 1 1
12 13010 1 1 34 VAL HB H 5.992 1.414 -3.652 1.00 . A A . 34 VAL HB 1 1
12 13011 1 1 34 VAL HG11 H 4.930 2.887 -5.184 1.00 . A A . 34 VAL HG11 1 1
12 13012 1 1 34 VAL HG12 H 3.528 3.078 -4.129 1.00 . A A . 34 VAL HG12 1 1
12 13013 1 1 34 VAL HG13 H 5.085 3.760 -3.659 1.00 . A A . 34 VAL HG13 1 1
12 13014 1 1 34 VAL HG21 H 4.614 0.797 -1.512 1.00 . A A . 34 VAL HG21 1 1
12 13015 1 1 34 VAL HG22 H 5.669 2.209 -1.517 1.00 . A A . 34 VAL HG22 1 1
12 13016 1 1 34 VAL HG23 H 3.931 2.408 -1.737 1.00 . A A . 34 VAL HG23 1 1
12 13017 1 1 34 VAL N N 4.442 -0.786 -3.340 1.00 . A A . 34 VAL N 1 1
12 13018 1 1 34 VAL O O 5.348 0.011 -5.986 1.00 . A A . 34 VAL O 1 1
12 13019 1 1 35 LEU C C 3.485 2.072 -8.275 1.00 . A A . 35 LEU C 1 1
12 13020 1 1 35 LEU CA C 3.270 0.678 -7.695 1.00 . A A . 35 LEU CA 1 1
12 13021 1 1 35 LEU CB C 1.975 0.078 -8.245 1.00 . A A . 35 LEU CB 1 1
12 13022 1 1 35 LEU CD1 C 0.058 -1.488 -7.848 1.00 . A A . 35 LEU CD1 1 1
12 13023 1 1 35 LEU CD2 C 2.350 -2.400 -8.260 1.00 . A A . 35 LEU CD2 1 1
12 13024 1 1 35 LEU CG C 1.548 -1.262 -7.646 1.00 . A A . 35 LEU CG 1 1
12 13025 1 1 35 LEU H H 2.403 1.009 -5.793 1.00 . A A . 35 LEU H 1 1
12 13026 1 1 35 LEU HA H 4.099 0.049 -7.984 1.00 . A A . 35 LEU HA 1 1
12 13027 1 1 35 LEU HB2 H 1.181 0.787 -8.067 1.00 . A A . 35 LEU HB2 1 1
12 13028 1 1 35 LEU HB3 H 2.101 -0.059 -9.309 1.00 . A A . 35 LEU HB3 1 1
12 13029 1 1 35 LEU HD11 H -0.137 -1.684 -8.892 1.00 . A A . 35 LEU HD11 1 1
12 13030 1 1 35 LEU HD12 H -0.484 -0.607 -7.539 1.00 . A A . 35 LEU HD12 1 1
12 13031 1 1 35 LEU HD13 H -0.262 -2.333 -7.256 1.00 . A A . 35 LEU HD13 1 1
12 13032 1 1 35 LEU HD21 H 1.693 -3.230 -8.472 1.00 . A A . 35 LEU HD21 1 1
12 13033 1 1 35 LEU HD22 H 3.116 -2.716 -7.567 1.00 . A A . 35 LEU HD22 1 1
12 13034 1 1 35 LEU HD23 H 2.811 -2.062 -9.176 1.00 . A A . 35 LEU HD23 1 1
12 13035 1 1 35 LEU HG H 1.742 -1.252 -6.582 1.00 . A A . 35 LEU HG 1 1
12 13036 1 1 35 LEU N N 3.228 0.722 -6.237 1.00 . A A . 35 LEU N 1 1
12 13037 1 1 35 LEU O O 4.434 2.304 -9.025 1.00 . A A . 35 LEU O 1 1
12 13038 1 1 36 ASP C C 3.229 5.294 -7.316 1.00 . A A . 36 ASP C 1 1
12 13039 1 1 36 ASP CA C 2.694 4.370 -8.406 1.00 . A A . 36 ASP CA 1 1
12 13040 1 1 36 ASP CB C 1.326 4.861 -8.881 1.00 . A A . 36 ASP CB 1 1
12 13041 1 1 36 ASP CG C 1.434 5.944 -9.936 1.00 . A A . 36 ASP CG 1 1
12 13042 1 1 36 ASP H H 1.865 2.751 -7.322 1.00 . A A . 36 ASP H 1 1
12 13043 1 1 36 ASP HA H 3.380 4.382 -9.239 1.00 . A A . 36 ASP HA 1 1
12 13044 1 1 36 ASP HB2 H 0.778 4.029 -9.301 1.00 . A A . 36 ASP HB2 1 1
12 13045 1 1 36 ASP HB3 H 0.779 5.257 -8.038 1.00 . A A . 36 ASP HB3 1 1
12 13046 1 1 36 ASP N N 2.599 2.997 -7.922 1.00 . A A . 36 ASP N 1 1
12 13047 1 1 36 ASP O O 2.746 5.281 -6.183 1.00 . A A . 36 ASP O 1 1
12 13048 1 1 36 ASP OD1 O 2.478 6.006 -10.619 1.00 . A A . 36 ASP OD1 1 1
12 13049 1 1 36 ASP OD2 O 0.475 6.731 -10.079 1.00 . A A . 36 ASP OD2 1 1
12 13050 1 1 37 THR C C 4.998 8.408 -7.333 1.00 . A A . 37 THR C 1 1
12 13051 1 1 37 THR CA C 4.833 7.023 -6.718 1.00 . A A . 37 THR CA 1 1
12 13052 1 1 37 THR CB C 6.208 6.521 -6.236 1.00 . A A . 37 THR CB 1 1
12 13053 1 1 37 THR CG2 C 6.062 5.248 -5.416 1.00 . A A . 37 THR CG2 1 1
12 13054 1 1 37 THR H H 4.573 6.058 -8.583 1.00 . A A . 37 THR H 1 1
12 13055 1 1 37 THR HA H 4.180 7.096 -5.861 1.00 . A A . 37 THR HA 1 1
12 13056 1 1 37 THR HB H 6.654 7.284 -5.614 1.00 . A A . 37 THR HB 1 1
12 13057 1 1 37 THR HG1 H 6.955 5.367 -7.650 1.00 . A A . 37 THR HG1 1 1
12 13058 1 1 37 THR HG21 H 5.015 5.014 -5.297 1.00 . A A . 37 THR HG21 1 1
12 13059 1 1 37 THR HG22 H 6.512 5.392 -4.445 1.00 . A A . 37 THR HG22 1 1
12 13060 1 1 37 THR HG23 H 6.557 4.435 -5.925 1.00 . A A . 37 THR HG23 1 1
12 13061 1 1 37 THR N N 4.231 6.094 -7.665 1.00 . A A . 37 THR N 1 1
12 13062 1 1 37 THR O O 6.014 9.072 -7.129 1.00 . A A . 37 THR O 1 1
12 13063 1 1 37 THR OG1 O 7.061 6.277 -7.359 1.00 . A A . 37 THR OG1 1 1
12 13064 1 1 38 SER C C 3.336 11.198 -7.873 1.00 . A A . 38 SER C 1 1
12 13065 1 1 38 SER CA C 4.026 10.144 -8.735 1.00 . A A . 38 SER CA 1 1
12 13066 1 1 38 SER CB C 3.355 10.074 -10.108 1.00 . A A . 38 SER CB 1 1
12 13067 1 1 38 SER H H 3.207 8.263 -8.212 1.00 . A A . 38 SER H 1 1
12 13068 1 1 38 SER HA H 5.061 10.423 -8.864 1.00 . A A . 38 SER HA 1 1
12 13069 1 1 38 SER HB2 H 2.566 9.338 -10.083 1.00 . A A . 38 SER HB2 1 1
12 13070 1 1 38 SER HB3 H 2.938 11.040 -10.352 1.00 . A A . 38 SER HB3 1 1
12 13071 1 1 38 SER HG H 3.911 9.893 -11.978 1.00 . A A . 38 SER HG 1 1
12 13072 1 1 38 SER N N 3.991 8.839 -8.087 1.00 . A A . 38 SER N 1 1
12 13073 1 1 38 SER O O 3.947 12.192 -7.480 1.00 . A A . 38 SER O 1 1
12 13074 1 1 38 SER OG O 4.286 9.711 -11.113 1.00 . A A . 38 SER OG 1 1
12 13075 1 1 39 HIS C C 1.858 11.990 -5.355 1.00 . A A . 39 HIS C 1 1
12 13076 1 1 39 HIS CA C 1.285 11.900 -6.766 1.00 . A A . 39 HIS CA 1 1
12 13077 1 1 39 HIS CB C -0.179 11.462 -6.708 1.00 . A A . 39 HIS CB 1 1
12 13078 1 1 39 HIS CD2 C -1.491 13.590 -7.401 1.00 . A A . 39 HIS CD2 1 1
12 13079 1 1 39 HIS CE1 C -2.618 13.890 -5.545 1.00 . A A . 39 HIS CE1 1 1
12 13080 1 1 39 HIS CG C -1.139 12.601 -6.546 1.00 . A A . 39 HIS CG 1 1
12 13081 1 1 39 HIS H H 1.627 10.161 -7.925 1.00 . A A . 39 HIS H 1 1
12 13082 1 1 39 HIS HA H 1.342 12.874 -7.227 1.00 . A A . 39 HIS HA 1 1
12 13083 1 1 39 HIS HB2 H -0.430 10.945 -7.622 1.00 . A A . 39 HIS HB2 1 1
12 13084 1 1 39 HIS HB3 H -0.315 10.792 -5.872 1.00 . A A . 39 HIS HB3 1 1
12 13085 1 1 39 HIS HD1 H -1.826 12.267 -4.583 1.00 . A A . 39 HIS HD1 1 1
12 13086 1 1 39 HIS HD2 H -1.118 13.733 -8.406 1.00 . A A . 39 HIS HD2 1 1
12 13087 1 1 39 HIS HE1 H -3.291 14.299 -4.806 1.00 . A A . 39 HIS HE1 1 1
12 13088 1 1 39 HIS HE2 H -2.910 15.119 -7.157 1.00 . A A . 39 HIS HE2 1 1
12 13089 1 1 39 HIS N N 2.059 10.972 -7.582 1.00 . A A . 39 HIS N 1 1
12 13090 1 1 39 HIS ND1 N -1.861 12.818 -5.392 1.00 . A A . 39 HIS ND1 1 1
12 13091 1 1 39 HIS NE2 N -2.412 14.377 -6.755 1.00 . A A . 39 HIS NE2 1 1
12 13092 1 1 39 HIS O O 1.501 11.203 -4.480 1.00 . A A . 39 HIS O 1 1
12 13093 1 1 40 GLU C C 2.332 13.059 -2.722 1.00 . A A . 40 GLU C 1 1
12 13094 1 1 40 GLU CA C 3.370 13.147 -3.838 1.00 . A A . 40 GLU CA 1 1
12 13095 1 1 40 GLU CB C 4.082 14.499 -3.782 1.00 . A A . 40 GLU CB 1 1
12 13096 1 1 40 GLU CD C 4.953 16.261 -2.194 1.00 . A A . 40 GLU CD 1 1
12 13097 1 1 40 GLU CG C 4.752 14.779 -2.447 1.00 . A A . 40 GLU CG 1 1
12 13098 1 1 40 GLU H H 2.990 13.552 -5.881 1.00 . A A . 40 GLU H 1 1
12 13099 1 1 40 GLU HA H 4.097 12.361 -3.700 1.00 . A A . 40 GLU HA 1 1
12 13100 1 1 40 GLU HB2 H 4.837 14.528 -4.554 1.00 . A A . 40 GLU HB2 1 1
12 13101 1 1 40 GLU HB3 H 3.360 15.281 -3.969 1.00 . A A . 40 GLU HB3 1 1
12 13102 1 1 40 GLU HG2 H 4.135 14.376 -1.658 1.00 . A A . 40 GLU HG2 1 1
12 13103 1 1 40 GLU HG3 H 5.716 14.293 -2.433 1.00 . A A . 40 GLU HG3 1 1
12 13104 1 1 40 GLU N N 2.747 12.956 -5.143 1.00 . A A . 40 GLU N 1 1
12 13105 1 1 40 GLU O O 1.354 13.805 -2.709 1.00 . A A . 40 GLU O 1 1
12 13106 1 1 40 GLU OE1 O 5.911 16.833 -2.756 1.00 . A A . 40 GLU OE1 1 1
12 13107 1 1 40 GLU OE2 O 4.153 16.848 -1.436 1.00 . A A . 40 GLU OE2 1 1
12 13108 1 1 41 GLY C C 0.830 10.688 -0.785 1.00 . A A . 41 GLY C 1 1
12 13109 1 1 41 GLY CA C 1.631 11.971 -0.680 1.00 . A A . 41 GLY CA 1 1
12 13110 1 1 41 GLY H H 3.351 11.574 -1.849 1.00 . A A . 41 GLY H 1 1
12 13111 1 1 41 GLY HA2 H 2.191 11.959 0.243 1.00 . A A . 41 GLY HA2 1 1
12 13112 1 1 41 GLY HA3 H 0.948 12.807 -0.665 1.00 . A A . 41 GLY HA3 1 1
12 13113 1 1 41 GLY N N 2.554 12.140 -1.787 1.00 . A A . 41 GLY N 1 1
12 13114 1 1 41 GLY O O 0.936 9.810 0.071 1.00 . A A . 41 GLY O 1 1
12 13115 1 1 42 TRP C C -0.163 8.467 -3.078 1.00 . A A . 42 TRP C 1 1
12 13116 1 1 42 TRP CA C -0.799 9.395 -2.049 1.00 . A A . 42 TRP CA 1 1
12 13117 1 1 42 TRP CB C -2.201 9.800 -2.506 1.00 . A A . 42 TRP CB 1 1
12 13118 1 1 42 TRP CD1 C -3.001 11.898 -1.271 1.00 . A A . 42 TRP CD1 1 1
12 13119 1 1 42 TRP CD2 C -3.832 9.981 -0.464 1.00 . A A . 42 TRP CD2 1 1
12 13120 1 1 42 TRP CE2 C -4.346 11.049 0.297 1.00 . A A . 42 TRP CE2 1 1
12 13121 1 1 42 TRP CE3 C -4.218 8.677 -0.140 1.00 . A A . 42 TRP CE3 1 1
12 13122 1 1 42 TRP CG C -2.975 10.546 -1.462 1.00 . A A . 42 TRP CG 1 1
12 13123 1 1 42 TRP CH2 C -5.583 9.564 1.655 1.00 . A A . 42 TRP CH2 1 1
12 13124 1 1 42 TRP CZ2 C -5.223 10.851 1.361 1.00 . A A . 42 TRP CZ2 1 1
12 13125 1 1 42 TRP CZ3 C -5.088 8.482 0.915 1.00 . A A . 42 TRP CZ3 1 1
12 13126 1 1 42 TRP H H -0.016 11.313 -2.485 1.00 . A A . 42 TRP H 1 1
12 13127 1 1 42 TRP HA H -0.874 8.872 -1.107 1.00 . A A . 42 TRP HA 1 1
12 13128 1 1 42 TRP HB2 H -2.120 10.433 -3.377 1.00 . A A . 42 TRP HB2 1 1
12 13129 1 1 42 TRP HB3 H -2.758 8.910 -2.763 1.00 . A A . 42 TRP HB3 1 1
12 13130 1 1 42 TRP HD1 H -2.449 12.607 -1.869 1.00 . A A . 42 TRP HD1 1 1
12 13131 1 1 42 TRP HE1 H -4.006 13.111 0.118 1.00 . A A . 42 TRP HE1 1 1
12 13132 1 1 42 TRP HE3 H -3.847 7.830 -0.699 1.00 . A A . 42 TRP HE3 1 1
12 13133 1 1 42 TRP HH2 H -6.260 9.365 2.471 1.00 . A A . 42 TRP HH2 1 1
12 13134 1 1 42 TRP HZ2 H -5.614 11.675 1.940 1.00 . A A . 42 TRP HZ2 1 1
12 13135 1 1 42 TRP HZ3 H -5.397 7.482 1.180 1.00 . A A . 42 TRP HZ3 1 1
12 13136 1 1 42 TRP N N 0.025 10.580 -1.836 1.00 . A A . 42 TRP N 1 1
12 13137 1 1 42 TRP NE1 N -3.823 12.207 -0.214 1.00 . A A . 42 TRP NE1 1 1
12 13138 1 1 42 TRP O O 0.044 8.851 -4.229 1.00 . A A . 42 TRP O 1 1
12 13139 1 1 43 TRP C C -0.210 5.123 -3.843 1.00 . A A . 43 TRP C 1 1
12 13140 1 1 43 TRP CA C 0.757 6.263 -3.543 1.00 . A A . 43 TRP CA 1 1
12 13141 1 1 43 TRP CB C 2.038 5.709 -2.916 1.00 . A A . 43 TRP CB 1 1
12 13142 1 1 43 TRP CD1 C 3.239 7.883 -3.548 1.00 . A A . 43 TRP CD1 1 1
12 13143 1 1 43 TRP CD2 C 4.328 6.634 -2.041 1.00 . A A . 43 TRP CD2 1 1
12 13144 1 1 43 TRP CE2 C 5.088 7.792 -2.300 1.00 . A A . 43 TRP CE2 1 1
12 13145 1 1 43 TRP CE3 C 4.814 5.700 -1.123 1.00 . A A . 43 TRP CE3 1 1
12 13146 1 1 43 TRP CG C 3.149 6.713 -2.850 1.00 . A A . 43 TRP CG 1 1
12 13147 1 1 43 TRP CH2 C 6.760 7.104 -0.779 1.00 . A A . 43 TRP CH2 1 1
12 13148 1 1 43 TRP CZ2 C 6.307 8.036 -1.674 1.00 . A A . 43 TRP CZ2 1 1
12 13149 1 1 43 TRP CZ3 C 6.024 5.944 -0.503 1.00 . A A . 43 TRP CZ3 1 1
12 13150 1 1 43 TRP H H -0.045 6.999 -1.726 1.00 . A A . 43 TRP H 1 1
12 13151 1 1 43 TRP HA H 1.006 6.762 -4.468 1.00 . A A . 43 TRP HA 1 1
12 13152 1 1 43 TRP HB2 H 1.826 5.379 -1.910 1.00 . A A . 43 TRP HB2 1 1
12 13153 1 1 43 TRP HB3 H 2.382 4.869 -3.502 1.00 . A A . 43 TRP HB3 1 1
12 13154 1 1 43 TRP HD1 H 2.497 8.230 -4.251 1.00 . A A . 43 TRP HD1 1 1
12 13155 1 1 43 TRP HE1 H 4.694 9.397 -3.591 1.00 . A A . 43 TRP HE1 1 1
12 13156 1 1 43 TRP HE3 H 4.262 4.800 -0.897 1.00 . A A . 43 TRP HE3 1 1
12 13157 1 1 43 TRP HH2 H 7.700 7.254 -0.271 1.00 . A A . 43 TRP HH2 1 1
12 13158 1 1 43 TRP HZ2 H 6.886 8.926 -1.876 1.00 . A A . 43 TRP HZ2 1 1
12 13159 1 1 43 TRP HZ3 H 6.417 5.233 0.210 1.00 . A A . 43 TRP HZ3 1 1
12 13160 1 1 43 TRP N N 0.144 7.246 -2.656 1.00 . A A . 43 TRP N 1 1
12 13161 1 1 43 TRP NE1 N 4.403 8.537 -3.223 1.00 . A A . 43 TRP NE1 1 1
12 13162 1 1 43 TRP O O -1.119 4.844 -3.060 1.00 . A A . 43 TRP O 1 1
12 13163 1 1 44 LEU C C -0.179 2.020 -5.128 1.00 . A A . 44 LEU C 1 1
12 13164 1 1 44 LEU CA C -0.865 3.357 -5.385 1.00 . A A . 44 LEU CA 1 1
12 13165 1 1 44 LEU CB C -1.229 3.480 -6.866 1.00 . A A . 44 LEU CB 1 1
12 13166 1 1 44 LEU CD1 C -3.419 2.261 -6.832 1.00 . A A . 44 LEU CD1 1 1
12 13167 1 1 44 LEU CD2 C -2.136 2.462 -8.970 1.00 . A A . 44 LEU CD2 1 1
12 13168 1 1 44 LEU CG C -2.034 2.323 -7.458 1.00 . A A . 44 LEU CG 1 1
12 13169 1 1 44 LEU H H 0.730 4.736 -5.564 1.00 . A A . 44 LEU H 1 1
12 13170 1 1 44 LEU HA H -1.769 3.404 -4.796 1.00 . A A . 44 LEU HA 1 1
12 13171 1 1 44 LEU HB2 H -1.808 4.383 -6.990 1.00 . A A . 44 LEU HB2 1 1
12 13172 1 1 44 LEU HB3 H -0.309 3.565 -7.426 1.00 . A A . 44 LEU HB3 1 1
12 13173 1 1 44 LEU HD11 H -3.856 3.247 -6.827 1.00 . A A . 44 LEU HD11 1 1
12 13174 1 1 44 LEU HD12 H -3.339 1.897 -5.818 1.00 . A A . 44 LEU HD12 1 1
12 13175 1 1 44 LEU HD13 H -4.043 1.592 -7.406 1.00 . A A . 44 LEU HD13 1 1
12 13176 1 1 44 LEU HD21 H -1.182 2.226 -9.417 1.00 . A A . 44 LEU HD21 1 1
12 13177 1 1 44 LEU HD22 H -2.410 3.477 -9.220 1.00 . A A . 44 LEU HD22 1 1
12 13178 1 1 44 LEU HD23 H -2.888 1.784 -9.344 1.00 . A A . 44 LEU HD23 1 1
12 13179 1 1 44 LEU HG H -1.528 1.392 -7.240 1.00 . A A . 44 LEU HG 1 1
12 13180 1 1 44 LEU N N -0.010 4.468 -4.981 1.00 . A A . 44 LEU N 1 1
12 13181 1 1 44 LEU O O 0.691 1.600 -5.892 1.00 . A A . 44 LEU O 1 1
12 13182 1 1 45 ALA C C -1.043 -1.048 -3.796 1.00 . A A . 45 ALA C 1 1
12 13183 1 1 45 ALA CA C -0.003 0.062 -3.694 1.00 . A A . 45 ALA CA 1 1
12 13184 1 1 45 ALA CB C 0.582 0.112 -2.290 1.00 . A A . 45 ALA CB 1 1
12 13185 1 1 45 ALA H H -1.273 1.740 -3.479 1.00 . A A . 45 ALA H 1 1
12 13186 1 1 45 ALA HA H 0.801 -0.147 -4.385 1.00 . A A . 45 ALA HA 1 1
12 13187 1 1 45 ALA HB1 H 0.135 0.930 -1.744 1.00 . A A . 45 ALA HB1 1 1
12 13188 1 1 45 ALA HB2 H 0.375 -0.817 -1.780 1.00 . A A . 45 ALA HB2 1 1
12 13189 1 1 45 ALA HB3 H 1.650 0.261 -2.350 1.00 . A A . 45 ALA HB3 1 1
12 13190 1 1 45 ALA N N -0.576 1.354 -4.049 1.00 . A A . 45 ALA N 1 1
12 13191 1 1 45 ALA O O -2.235 -0.782 -3.955 1.00 . A A . 45 ALA O 1 1
12 13192 1 1 46 ARG C C -1.251 -4.393 -2.617 1.00 . A A . 46 ARG C 1 1
12 13193 1 1 46 ARG CA C -1.478 -3.442 -3.789 1.00 . A A . 46 ARG CA 1 1
12 13194 1 1 46 ARG CB C -1.265 -4.184 -5.110 1.00 . A A . 46 ARG CB 1 1
12 13195 1 1 46 ARG CD C 0.240 -5.608 -6.533 1.00 . A A . 46 ARG CD 1 1
12 13196 1 1 46 ARG CG C 0.079 -4.888 -5.203 1.00 . A A . 46 ARG CG 1 1
12 13197 1 1 46 ARG CZ C 1.703 -7.304 -7.546 1.00 . A A . 46 ARG CZ 1 1
12 13198 1 1 46 ARG H H 0.375 -2.441 -3.578 1.00 . A A . 46 ARG H 1 1
12 13199 1 1 46 ARG HA H -2.493 -3.078 -3.750 1.00 . A A . 46 ARG HA 1 1
12 13200 1 1 46 ARG HB2 H -2.042 -4.925 -5.223 1.00 . A A . 46 ARG HB2 1 1
12 13201 1 1 46 ARG HB3 H -1.333 -3.475 -5.921 1.00 . A A . 46 ARG HB3 1 1
12 13202 1 1 46 ARG HD2 H -0.695 -6.088 -6.782 1.00 . A A . 46 ARG HD2 1 1
12 13203 1 1 46 ARG HD3 H 0.485 -4.881 -7.293 1.00 . A A . 46 ARG HD3 1 1
12 13204 1 1 46 ARG HE H 1.715 -6.793 -5.618 1.00 . A A . 46 ARG HE 1 1
12 13205 1 1 46 ARG HG2 H 0.867 -4.155 -5.106 1.00 . A A . 46 ARG HG2 1 1
12 13206 1 1 46 ARG HG3 H 0.155 -5.608 -4.402 1.00 . A A . 46 ARG HG3 1 1
12 13207 1 1 46 ARG HH11 H 0.425 -6.408 -8.828 1.00 . A A . 46 ARG HH11 1 1
12 13208 1 1 46 ARG HH12 H 1.462 -7.606 -9.530 1.00 . A A . 46 ARG HH12 1 1
12 13209 1 1 46 ARG HH21 H 3.086 -8.372 -6.529 1.00 . A A . 46 ARG HH21 1 1
12 13210 1 1 46 ARG HH22 H 2.975 -8.723 -8.221 1.00 . A A . 46 ARG HH22 1 1
12 13211 1 1 46 ARG N N -0.586 -2.292 -3.704 1.00 . A A . 46 ARG N 1 1
12 13212 1 1 46 ARG NE N 1.293 -6.618 -6.485 1.00 . A A . 46 ARG NE 1 1
12 13213 1 1 46 ARG NH1 N 1.151 -7.089 -8.732 1.00 . A A . 46 ARG NH1 1 1
12 13214 1 1 46 ARG NH2 N 2.667 -8.207 -7.422 1.00 . A A . 46 ARG NH2 1 1
12 13215 1 1 46 ARG O O -0.164 -4.436 -2.040 1.00 . A A . 46 ARG O 1 1
12 13216 1 1 47 HIS C C -1.403 -7.340 -1.576 1.00 . A A . 47 HIS C 1 1
12 13217 1 1 47 HIS CA C -2.198 -6.104 -1.167 1.00 . A A . 47 HIS CA 1 1
12 13218 1 1 47 HIS CB C -3.598 -6.513 -0.708 1.00 . A A . 47 HIS CB 1 1
12 13219 1 1 47 HIS CD2 C -5.122 -4.680 0.314 1.00 . A A . 47 HIS CD2 1 1
12 13220 1 1 47 HIS CE1 C -4.400 -4.779 2.382 1.00 . A A . 47 HIS CE1 1 1
12 13221 1 1 47 HIS CG C -4.159 -5.630 0.364 1.00 . A A . 47 HIS CG 1 1
12 13222 1 1 47 HIS H H -3.124 -5.074 -2.768 1.00 . A A . 47 HIS H 1 1
12 13223 1 1 47 HIS HA H -1.688 -5.618 -0.349 1.00 . A A . 47 HIS HA 1 1
12 13224 1 1 47 HIS HB2 H -4.271 -6.478 -1.551 1.00 . A A . 47 HIS HB2 1 1
12 13225 1 1 47 HIS HB3 H -3.563 -7.522 -0.322 1.00 . A A . 47 HIS HB3 1 1
12 13226 1 1 47 HIS HD1 H -3.030 -6.256 2.029 1.00 . A A . 47 HIS HD1 1 1
12 13227 1 1 47 HIS HD2 H -5.684 -4.381 -0.560 1.00 . A A . 47 HIS HD2 1 1
12 13228 1 1 47 HIS HE1 H -4.275 -4.586 3.437 1.00 . A A . 47 HIS HE1 1 1
12 13229 1 1 47 HIS HE2 H -5.934 -3.523 1.868 1.00 . A A . 47 HIS HE2 1 1
12 13230 1 1 47 HIS N N -2.284 -5.154 -2.270 1.00 . A A . 47 HIS N 1 1
12 13231 1 1 47 HIS ND1 N -3.726 -5.666 1.673 1.00 . A A . 47 HIS ND1 1 1
12 13232 1 1 47 HIS NE2 N -5.253 -4.166 1.581 1.00 . A A . 47 HIS NE2 1 1
12 13233 1 1 47 HIS O O -1.692 -7.968 -2.595 1.00 . A A . 47 HIS O 1 1
12 13234 1 1 48 LEU C C -0.137 -10.100 -0.406 1.00 . A A . 48 LEU C 1 1
12 13235 1 1 48 LEU CA C 0.439 -8.845 -1.054 1.00 . A A . 48 LEU CA 1 1
12 13236 1 1 48 LEU CB C 1.862 -8.603 -0.550 1.00 . A A . 48 LEU CB 1 1
12 13237 1 1 48 LEU CD1 C 3.930 -7.186 -0.511 1.00 . A A . 48 LEU CD1 1 1
12 13238 1 1 48 LEU CD2 C 2.976 -7.943 -2.696 1.00 . A A . 48 LEU CD2 1 1
12 13239 1 1 48 LEU CG C 2.654 -7.513 -1.273 1.00 . A A . 48 LEU CG 1 1
12 13240 1 1 48 LEU H H -0.218 -7.145 0.022 1.00 . A A . 48 LEU H 1 1
12 13241 1 1 48 LEU HA H 0.463 -8.986 -2.124 1.00 . A A . 48 LEU HA 1 1
12 13242 1 1 48 LEU HB2 H 1.802 -8.332 0.493 1.00 . A A . 48 LEU HB2 1 1
12 13243 1 1 48 LEU HB3 H 2.409 -9.531 -0.648 1.00 . A A . 48 LEU HB3 1 1
12 13244 1 1 48 LEU HD11 H 4.761 -7.706 -0.962 1.00 . A A . 48 LEU HD11 1 1
12 13245 1 1 48 LEU HD12 H 3.825 -7.498 0.517 1.00 . A A . 48 LEU HD12 1 1
12 13246 1 1 48 LEU HD13 H 4.108 -6.121 -0.547 1.00 . A A . 48 LEU HD13 1 1
12 13247 1 1 48 LEU HD21 H 3.906 -7.490 -3.007 1.00 . A A . 48 LEU HD21 1 1
12 13248 1 1 48 LEU HD22 H 2.183 -7.623 -3.357 1.00 . A A . 48 LEU HD22 1 1
12 13249 1 1 48 LEU HD23 H 3.068 -9.018 -2.736 1.00 . A A . 48 LEU HD23 1 1
12 13250 1 1 48 LEU HG H 2.056 -6.614 -1.321 1.00 . A A . 48 LEU HG 1 1
12 13251 1 1 48 LEU N N -0.400 -7.684 -0.775 1.00 . A A . 48 LEU N 1 1
12 13252 1 1 48 LEU O O -0.139 -11.174 -1.006 1.00 . A A . 48 LEU O 1 1
12 13253 1 1 49 GLU C C -2.234 -11.809 0.694 1.00 . A A . 49 GLU C 1 1
12 13254 1 1 49 GLU CA C -1.205 -11.077 1.550 1.00 . A A . 49 GLU CA 1 1
12 13255 1 1 49 GLU CB C -1.857 -10.591 2.846 1.00 . A A . 49 GLU CB 1 1
12 13256 1 1 49 GLU CD C -0.142 -8.939 3.690 1.00 . A A . 49 GLU CD 1 1
12 13257 1 1 49 GLU CG C -0.858 -10.253 3.940 1.00 . A A . 49 GLU CG 1 1
12 13258 1 1 49 GLU H H -0.595 -9.073 1.248 1.00 . A A . 49 GLU H 1 1
12 13259 1 1 49 GLU HA H -0.406 -11.762 1.795 1.00 . A A . 49 GLU HA 1 1
12 13260 1 1 49 GLU HB2 H -2.439 -9.707 2.633 1.00 . A A . 49 GLU HB2 1 1
12 13261 1 1 49 GLU HB3 H -2.514 -11.364 3.216 1.00 . A A . 49 GLU HB3 1 1
12 13262 1 1 49 GLU HG2 H -1.383 -10.185 4.881 1.00 . A A . 49 GLU HG2 1 1
12 13263 1 1 49 GLU HG3 H -0.123 -11.042 3.996 1.00 . A A . 49 GLU HG3 1 1
12 13264 1 1 49 GLU N N -0.625 -9.955 0.822 1.00 . A A . 49 GLU N 1 1
12 13265 1 1 49 GLU O O -3.074 -11.186 0.044 1.00 . A A . 49 GLU O 1 1
12 13266 1 1 49 GLU OE1 O -0.799 -7.881 3.777 1.00 . A A . 49 GLU OE1 1 1
12 13267 1 1 49 GLU OE2 O 1.074 -8.970 3.408 1.00 . A A . 49 GLU OE2 1 1
12 13268 1 1 50 LYS C C -4.146 -14.580 0.823 1.00 . A A . 50 LYS C 1 1
12 13269 1 1 50 LYS CA C -3.086 -13.954 -0.079 1.00 . A A . 50 LYS CA 1 1
12 13270 1 1 50 LYS CB C -2.325 -15.051 -0.826 1.00 . A A . 50 LYS CB 1 1
12 13271 1 1 50 LYS CD C -2.518 -16.938 -2.473 1.00 . A A . 50 LYS CD 1 1
12 13272 1 1 50 LYS CE C -3.354 -17.546 -3.589 1.00 . A A . 50 LYS CE 1 1
12 13273 1 1 50 LYS CG C -3.067 -15.591 -2.036 1.00 . A A . 50 LYS CG 1 1
12 13274 1 1 50 LYS H H -1.470 -13.575 1.235 1.00 . A A . 50 LYS H 1 1
12 13275 1 1 50 LYS HA H -3.575 -13.314 -0.797 1.00 . A A . 50 LYS HA 1 1
12 13276 1 1 50 LYS HB2 H -1.378 -14.653 -1.159 1.00 . A A . 50 LYS HB2 1 1
12 13277 1 1 50 LYS HB3 H -2.141 -15.872 -0.147 1.00 . A A . 50 LYS HB3 1 1
12 13278 1 1 50 LYS HD2 H -1.506 -16.807 -2.827 1.00 . A A . 50 LYS HD2 1 1
12 13279 1 1 50 LYS HD3 H -2.521 -17.610 -1.626 1.00 . A A . 50 LYS HD3 1 1
12 13280 1 1 50 LYS HE2 H -3.031 -18.563 -3.750 1.00 . A A . 50 LYS HE2 1 1
12 13281 1 1 50 LYS HE3 H -4.391 -17.541 -3.287 1.00 . A A . 50 LYS HE3 1 1
12 13282 1 1 50 LYS HG2 H -4.111 -15.704 -1.786 1.00 . A A . 50 LYS HG2 1 1
12 13283 1 1 50 LYS HG3 H -2.965 -14.889 -2.852 1.00 . A A . 50 LYS HG3 1 1
12 13284 1 1 50 LYS HZ1 H -2.854 -15.830 -4.670 1.00 . A A . 50 LYS HZ1 1 1
12 13285 1 1 50 LYS HZ2 H -4.139 -16.707 -5.333 1.00 . A A . 50 LYS HZ2 1 1
12 13286 1 1 50 LYS HZ3 H -2.555 -17.274 -5.500 1.00 . A A . 50 LYS HZ3 1 1
12 13287 1 1 50 LYS N N -2.162 -13.136 0.697 1.00 . A A . 50 LYS N 1 1
12 13288 1 1 50 LYS NZ N -3.216 -16.786 -4.862 1.00 . A A . 50 LYS NZ 1 1
12 13289 1 1 50 LYS O O -5.328 -14.611 0.480 1.00 . A A . 50 LYS O 1 1
12 13290 1 1 51 LYS C C -5.984 -15.004 2.919 1.00 . A A . 51 LYS C 1 1
12 13291 1 1 51 LYS CA C -4.627 -15.700 2.930 1.00 . A A . 51 LYS CA 1 1
12 13292 1 1 51 LYS CB C -4.031 -15.658 4.339 1.00 . A A . 51 LYS CB 1 1
12 13293 1 1 51 LYS CD C -2.322 -16.547 5.950 1.00 . A A . 51 LYS CD 1 1
12 13294 1 1 51 LYS CE C -1.573 -17.827 6.291 1.00 . A A . 51 LYS CE 1 1
12 13295 1 1 51 LYS CG C -2.822 -16.559 4.516 1.00 . A A . 51 LYS CG 1 1
12 13296 1 1 51 LYS H H -2.761 -15.023 2.195 1.00 . A A . 51 LYS H 1 1
12 13297 1 1 51 LYS HA H -4.761 -16.730 2.636 1.00 . A A . 51 LYS HA 1 1
12 13298 1 1 51 LYS HB2 H -3.734 -14.643 4.561 1.00 . A A . 51 LYS HB2 1 1
12 13299 1 1 51 LYS HB3 H -4.789 -15.964 5.046 1.00 . A A . 51 LYS HB3 1 1
12 13300 1 1 51 LYS HD2 H -1.655 -15.708 6.083 1.00 . A A . 51 LYS HD2 1 1
12 13301 1 1 51 LYS HD3 H -3.167 -16.446 6.616 1.00 . A A . 51 LYS HD3 1 1
12 13302 1 1 51 LYS HE2 H -2.150 -18.669 5.941 1.00 . A A . 51 LYS HE2 1 1
12 13303 1 1 51 LYS HE3 H -0.617 -17.813 5.790 1.00 . A A . 51 LYS HE3 1 1
12 13304 1 1 51 LYS HG2 H -3.095 -17.570 4.250 1.00 . A A . 51 LYS HG2 1 1
12 13305 1 1 51 LYS HG3 H -2.030 -16.215 3.865 1.00 . A A . 51 LYS HG3 1 1
12 13306 1 1 51 LYS HZ1 H -1.976 -17.317 8.276 1.00 . A A . 51 LYS HZ1 1 1
12 13307 1 1 51 LYS HZ2 H -0.364 -17.740 7.992 1.00 . A A . 51 LYS HZ2 1 1
12 13308 1 1 51 LYS HZ3 H -1.554 -18.940 8.058 1.00 . A A . 51 LYS HZ3 1 1
12 13309 1 1 51 LYS N N -3.716 -15.077 1.977 1.00 . A A . 51 LYS N 1 1
12 13310 1 1 51 LYS NZ N -1.351 -17.966 7.757 1.00 . A A . 51 LYS NZ 1 1
12 13311 1 1 51 LYS O O -7.027 -15.657 2.933 1.00 . A A . 51 LYS O 1 1
12 13312 1 1 52 GLY C C -7.026 -11.519 3.449 1.00 . A A . 52 GLY C 1 1
12 13313 1 1 52 GLY CA C -7.198 -12.913 2.880 1.00 . A A . 52 GLY CA 1 1
12 13314 1 1 52 GLY H H -5.101 -13.208 2.884 1.00 . A A . 52 GLY H 1 1
12 13315 1 1 52 GLY HA2 H -7.548 -12.835 1.861 1.00 . A A . 52 GLY HA2 1 1
12 13316 1 1 52 GLY HA3 H -7.938 -13.439 3.465 1.00 . A A . 52 GLY HA3 1 1
12 13317 1 1 52 GLY N N -5.963 -13.675 2.893 1.00 . A A . 52 GLY N 1 1
12 13318 1 1 52 GLY O O -5.906 -11.083 3.717 1.00 . A A . 52 GLY O 1 1
12 13319 1 1 53 THR C C -8.868 -9.374 5.487 1.00 . A A . 53 THR C 1 1
12 13320 1 1 53 THR CA C -8.106 -9.461 4.170 1.00 . A A . 53 THR CA 1 1
12 13321 1 1 53 THR CB C -8.703 -8.447 3.176 1.00 . A A . 53 THR CB 1 1
12 13322 1 1 53 THR CG2 C -7.869 -8.378 1.906 1.00 . A A . 53 THR CG2 1 1
12 13323 1 1 53 THR H H -9.001 -11.217 3.399 1.00 . A A . 53 THR H 1 1
12 13324 1 1 53 THR HA H -7.073 -9.196 4.345 1.00 . A A . 53 THR HA 1 1
12 13325 1 1 53 THR HB H -8.707 -7.471 3.640 1.00 . A A . 53 THR HB 1 1
12 13326 1 1 53 THR HG1 H -10.566 -8.023 2.688 1.00 . A A . 53 THR HG1 1 1
12 13327 1 1 53 THR HG21 H -6.861 -8.078 2.153 1.00 . A A . 53 THR HG21 1 1
12 13328 1 1 53 THR HG22 H -8.304 -7.658 1.229 1.00 . A A . 53 THR HG22 1 1
12 13329 1 1 53 THR HG23 H -7.850 -9.350 1.436 1.00 . A A . 53 THR HG23 1 1
12 13330 1 1 53 THR N N -8.138 -10.815 3.632 1.00 . A A . 53 THR N 1 1
12 13331 1 1 53 THR O O -9.507 -10.336 5.911 1.00 . A A . 53 THR O 1 1
12 13332 1 1 53 THR OG1 O -10.048 -8.815 2.850 1.00 . A A . 53 THR OG1 1 1
12 13333 1 1 54 GLY C C -10.741 -7.183 7.249 1.00 . A A . 54 GLY C 1 1
12 13334 1 1 54 GLY CA C -9.486 -8.021 7.394 1.00 . A A . 54 GLY CA 1 1
12 13335 1 1 54 GLY H H -8.272 -7.480 5.746 1.00 . A A . 54 GLY H 1 1
12 13336 1 1 54 GLY HA2 H -9.755 -8.988 7.795 1.00 . A A . 54 GLY HA2 1 1
12 13337 1 1 54 GLY HA3 H -8.817 -7.530 8.086 1.00 . A A . 54 GLY HA3 1 1
12 13338 1 1 54 GLY N N -8.797 -8.213 6.132 1.00 . A A . 54 GLY N 1 1
12 13339 1 1 54 GLY O O -11.851 -7.673 7.458 1.00 . A A . 54 GLY O 1 1
12 13340 1 1 55 LEU C C -11.508 -4.138 5.480 1.00 . A A . 55 LEU C 1 1
12 13341 1 1 55 LEU CA C -11.692 -5.006 6.721 1.00 . A A . 55 LEU CA 1 1
12 13342 1 1 55 LEU CB C -11.851 -4.120 7.958 1.00 . A A . 55 LEU CB 1 1
12 13343 1 1 55 LEU CD1 C -13.913 -3.187 6.882 1.00 . A A . 55 LEU CD1 1 1
12 13344 1 1 55 LEU CD2 C -14.103 -4.542 8.976 1.00 . A A . 55 LEU CD2 1 1
12 13345 1 1 55 LEU CG C -13.248 -3.549 8.201 1.00 . A A . 55 LEU CG 1 1
12 13346 1 1 55 LEU H H -9.656 -5.583 6.740 1.00 . A A . 55 LEU H 1 1
12 13347 1 1 55 LEU HA H -12.584 -5.603 6.599 1.00 . A A . 55 LEU HA 1 1
12 13348 1 1 55 LEU HB2 H -11.579 -4.707 8.822 1.00 . A A . 55 LEU HB2 1 1
12 13349 1 1 55 LEU HB3 H -11.166 -3.290 7.859 1.00 . A A . 55 LEU HB3 1 1
12 13350 1 1 55 LEU HD11 H -13.202 -2.682 6.247 1.00 . A A . 55 LEU HD11 1 1
12 13351 1 1 55 LEU HD12 H -14.754 -2.536 7.070 1.00 . A A . 55 LEU HD12 1 1
12 13352 1 1 55 LEU HD13 H -14.258 -4.087 6.393 1.00 . A A . 55 LEU HD13 1 1
12 13353 1 1 55 LEU HD21 H -15.145 -4.280 8.868 1.00 . A A . 55 LEU HD21 1 1
12 13354 1 1 55 LEU HD22 H -13.831 -4.512 10.021 1.00 . A A . 55 LEU HD22 1 1
12 13355 1 1 55 LEU HD23 H -13.939 -5.537 8.589 1.00 . A A . 55 LEU HD23 1 1
12 13356 1 1 55 LEU HG H -13.165 -2.647 8.790 1.00 . A A . 55 LEU HG 1 1
12 13357 1 1 55 LEU N N -10.565 -5.916 6.892 1.00 . A A . 55 LEU N 1 1
12 13358 1 1 55 LEU O O -10.620 -3.289 5.431 1.00 . A A . 55 LEU O 1 1
12 13359 1 1 56 GLY C C -11.956 -4.448 2.047 1.00 . A A . 56 GLY C 1 1
12 13360 1 1 56 GLY CA C -12.272 -3.586 3.254 1.00 . A A . 56 GLY CA 1 1
12 13361 1 1 56 GLY H H -13.045 -5.047 4.576 1.00 . A A . 56 GLY H 1 1
12 13362 1 1 56 GLY HA2 H -13.215 -3.086 3.089 1.00 . A A . 56 GLY HA2 1 1
12 13363 1 1 56 GLY HA3 H -11.496 -2.842 3.363 1.00 . A A . 56 GLY HA3 1 1
12 13364 1 1 56 GLY N N -12.357 -4.357 4.480 1.00 . A A . 56 GLY N 1 1
12 13365 1 1 56 GLY O O -10.844 -4.959 1.917 1.00 . A A . 56 GLY O 1 1
12 13366 1 1 57 GLN C C -12.034 -4.628 -1.121 1.00 . A A . 57 GLN C 1 1
12 13367 1 1 57 GLN CA C -12.757 -5.418 -0.035 1.00 . A A . 57 GLN CA 1 1
12 13368 1 1 57 GLN CB C -14.112 -5.902 -0.556 1.00 . A A . 57 GLN CB 1 1
12 13369 1 1 57 GLN CD C -13.755 -8.401 -0.434 1.00 . A A . 57 GLN CD 1 1
12 13370 1 1 57 GLN CG C -14.565 -7.217 0.057 1.00 . A A . 57 GLN CG 1 1
12 13371 1 1 57 GLN H H -13.800 -4.177 1.325 1.00 . A A . 57 GLN H 1 1
12 13372 1 1 57 GLN HA H -12.157 -6.275 0.229 1.00 . A A . 57 GLN HA 1 1
12 13373 1 1 57 GLN HB2 H -14.857 -5.152 -0.339 1.00 . A A . 57 GLN HB2 1 1
12 13374 1 1 57 GLN HB3 H -14.046 -6.033 -1.627 1.00 . A A . 57 GLN HB3 1 1
12 13375 1 1 57 GLN HE21 H -14.935 -8.581 -2.024 1.00 . A A . 57 GLN HE21 1 1
12 13376 1 1 57 GLN HE22 H -13.646 -9.725 -1.913 1.00 . A A . 57 GLN HE22 1 1
12 13377 1 1 57 GLN HG2 H -14.464 -7.153 1.130 1.00 . A A . 57 GLN HG2 1 1
12 13378 1 1 57 GLN HG3 H -15.602 -7.379 -0.197 1.00 . A A . 57 GLN HG3 1 1
12 13379 1 1 57 GLN N N -12.937 -4.610 1.165 1.00 . A A . 57 GLN N 1 1
12 13380 1 1 57 GLN NE2 N -14.152 -8.960 -1.571 1.00 . A A . 57 GLN NE2 1 1
12 13381 1 1 57 GLN O O -12.650 -4.172 -2.083 1.00 . A A . 57 GLN O 1 1
12 13382 1 1 57 GLN OE1 O -12.782 -8.808 0.201 1.00 . A A . 57 GLN OE1 1 1
12 13383 1 1 58 GLN C C -8.476 -4.232 -1.922 1.00 . A A . 58 GLN C 1 1
12 13384 1 1 58 GLN CA C -9.918 -3.734 -1.925 1.00 . A A . 58 GLN CA 1 1
12 13385 1 1 58 GLN CB C -9.954 -2.237 -1.615 1.00 . A A . 58 GLN CB 1 1
12 13386 1 1 58 GLN CD C -10.732 -1.411 -3.873 1.00 . A A . 58 GLN CD 1 1
12 13387 1 1 58 GLN CG C -9.645 -1.359 -2.817 1.00 . A A . 58 GLN CG 1 1
12 13388 1 1 58 GLN H H -10.291 -4.858 -0.170 1.00 . A A . 58 GLN H 1 1
12 13389 1 1 58 GLN HA H -10.341 -3.901 -2.904 1.00 . A A . 58 GLN HA 1 1
12 13390 1 1 58 GLN HB2 H -10.938 -1.980 -1.252 1.00 . A A . 58 GLN HB2 1 1
12 13391 1 1 58 GLN HB3 H -9.228 -2.023 -0.845 1.00 . A A . 58 GLN HB3 1 1
12 13392 1 1 58 GLN HE21 H -9.964 -3.087 -4.617 1.00 . A A . 58 GLN HE21 1 1
12 13393 1 1 58 GLN HE22 H -11.378 -2.491 -5.411 1.00 . A A . 58 GLN HE22 1 1
12 13394 1 1 58 GLN HG2 H -9.538 -0.338 -2.483 1.00 . A A . 58 GLN HG2 1 1
12 13395 1 1 58 GLN HG3 H -8.718 -1.692 -3.260 1.00 . A A . 58 GLN HG3 1 1
12 13396 1 1 58 GLN N N -10.724 -4.471 -0.958 1.00 . A A . 58 GLN N 1 1
12 13397 1 1 58 GLN NE2 N -10.687 -2.432 -4.720 1.00 . A A . 58 GLN NE2 1 1
12 13398 1 1 58 GLN O O -7.867 -4.397 -0.864 1.00 . A A . 58 GLN O 1 1
12 13399 1 1 58 GLN OE1 O -11.603 -0.543 -3.926 1.00 . A A . 58 GLN OE1 1 1
12 13400 1 1 59 LEU C C -5.627 -3.811 -3.642 1.00 . A A . 59 LEU C 1 1
12 13401 1 1 59 LEU CA C -6.564 -4.948 -3.247 1.00 . A A . 59 LEU CA 1 1
12 13402 1 1 59 LEU CB C -6.494 -6.067 -4.288 1.00 . A A . 59 LEU CB 1 1
12 13403 1 1 59 LEU CD1 C -6.216 -6.721 -6.692 1.00 . A A . 59 LEU CD1 1 1
12 13404 1 1 59 LEU CD2 C -8.194 -5.361 -5.990 1.00 . A A . 59 LEU CD2 1 1
12 13405 1 1 59 LEU CG C -6.720 -5.647 -5.741 1.00 . A A . 59 LEU CG 1 1
12 13406 1 1 59 LEU H H -8.470 -4.319 -3.919 1.00 . A A . 59 LEU H 1 1
12 13407 1 1 59 LEU HA H -6.254 -5.339 -2.289 1.00 . A A . 59 LEU HA 1 1
12 13408 1 1 59 LEU HB2 H -5.517 -6.518 -4.223 1.00 . A A . 59 LEU HB2 1 1
12 13409 1 1 59 LEU HB3 H -7.246 -6.801 -4.034 1.00 . A A . 59 LEU HB3 1 1
12 13410 1 1 59 LEU HD11 H -6.801 -7.619 -6.563 1.00 . A A . 59 LEU HD11 1 1
12 13411 1 1 59 LEU HD12 H -5.179 -6.933 -6.477 1.00 . A A . 59 LEU HD12 1 1
12 13412 1 1 59 LEU HD13 H -6.308 -6.373 -7.710 1.00 . A A . 59 LEU HD13 1 1
12 13413 1 1 59 LEU HD21 H -8.347 -4.293 -6.054 1.00 . A A . 59 LEU HD21 1 1
12 13414 1 1 59 LEU HD22 H -8.781 -5.760 -5.176 1.00 . A A . 59 LEU HD22 1 1
12 13415 1 1 59 LEU HD23 H -8.499 -5.825 -6.916 1.00 . A A . 59 LEU HD23 1 1
12 13416 1 1 59 LEU HG H -6.165 -4.740 -5.937 1.00 . A A . 59 LEU HG 1 1
12 13417 1 1 59 LEU N N -7.936 -4.469 -3.112 1.00 . A A . 59 LEU N 1 1
12 13418 1 1 59 LEU O O -4.508 -3.714 -3.138 1.00 . A A . 59 LEU O 1 1
12 13419 1 1 60 GLN C C -6.037 -0.508 -4.784 1.00 . A A . 60 GLN C 1 1
12 13420 1 1 60 GLN CA C -5.295 -1.823 -5.005 1.00 . A A . 60 GLN CA 1 1
12 13421 1 1 60 GLN CB C -4.950 -1.985 -6.486 1.00 . A A . 60 GLN CB 1 1
12 13422 1 1 60 GLN CD C -3.349 -2.917 -8.203 1.00 . A A . 60 GLN CD 1 1
12 13423 1 1 60 GLN CG C -3.647 -2.730 -6.729 1.00 . A A . 60 GLN CG 1 1
12 13424 1 1 60 GLN H H -6.992 -3.085 -4.909 1.00 . A A . 60 GLN H 1 1
12 13425 1 1 60 GLN HA H -4.381 -1.806 -4.431 1.00 . A A . 60 GLN HA 1 1
12 13426 1 1 60 GLN HB2 H -5.747 -2.528 -6.972 1.00 . A A . 60 GLN HB2 1 1
12 13427 1 1 60 GLN HB3 H -4.868 -1.005 -6.933 1.00 . A A . 60 GLN HB3 1 1
12 13428 1 1 60 GLN HE21 H -2.746 -1.028 -8.347 1.00 . A A . 60 GLN HE21 1 1
12 13429 1 1 60 GLN HE22 H -2.673 -1.953 -9.804 1.00 . A A . 60 GLN HE22 1 1
12 13430 1 1 60 GLN HG2 H -2.839 -2.170 -6.282 1.00 . A A . 60 GLN HG2 1 1
12 13431 1 1 60 GLN HG3 H -3.711 -3.702 -6.263 1.00 . A A . 60 GLN HG3 1 1
12 13432 1 1 60 GLN N N -6.092 -2.954 -4.544 1.00 . A A . 60 GLN N 1 1
12 13433 1 1 60 GLN NE2 N -2.875 -1.859 -8.851 1.00 . A A . 60 GLN NE2 1 1
12 13434 1 1 60 GLN O O -7.258 -0.442 -4.924 1.00 . A A . 60 GLN O 1 1
12 13435 1 1 60 GLN OE1 O -3.541 -4.002 -8.754 1.00 . A A . 60 GLN OE1 1 1
12 13436 1 1 61 GLY C C -4.891 2.862 -3.721 1.00 . A A . 61 GLY C 1 1
12 13437 1 1 61 GLY CA C -5.895 1.834 -4.203 1.00 . A A . 61 GLY CA 1 1
12 13438 1 1 61 GLY H H -4.322 0.424 -4.341 1.00 . A A . 61 GLY H 1 1
12 13439 1 1 61 GLY HA2 H -6.339 2.184 -5.123 1.00 . A A . 61 GLY HA2 1 1
12 13440 1 1 61 GLY HA3 H -6.669 1.728 -3.458 1.00 . A A . 61 GLY HA3 1 1
12 13441 1 1 61 GLY N N -5.291 0.536 -4.438 1.00 . A A . 61 GLY N 1 1
12 13442 1 1 61 GLY O O -3.691 2.590 -3.664 1.00 . A A . 61 GLY O 1 1
12 13443 1 1 62 TYR C C -4.293 5.017 -1.395 1.00 . A A . 62 TYR C 1 1
12 13444 1 1 62 TYR CA C -4.516 5.122 -2.900 1.00 . A A . 62 TYR CA 1 1
12 13445 1 1 62 TYR CB C -5.124 6.483 -3.243 1.00 . A A . 62 TYR CB 1 1
12 13446 1 1 62 TYR CD1 C -3.817 6.847 -5.373 1.00 . A A . 62 TYR CD1 1 1
12 13447 1 1 62 TYR CD2 C -6.180 7.147 -5.439 1.00 . A A . 62 TYR CD2 1 1
12 13448 1 1 62 TYR CE1 C -3.734 7.166 -6.714 1.00 . A A . 62 TYR CE1 1 1
12 13449 1 1 62 TYR CE2 C -6.107 7.466 -6.781 1.00 . A A . 62 TYR CE2 1 1
12 13450 1 1 62 TYR CG C -5.038 6.832 -4.712 1.00 . A A . 62 TYR CG 1 1
12 13451 1 1 62 TYR CZ C -4.882 7.475 -7.414 1.00 . A A . 62 TYR CZ 1 1
12 13452 1 1 62 TYR H H -6.345 4.205 -3.443 1.00 . A A . 62 TYR H 1 1
12 13453 1 1 62 TYR HA H -3.564 5.028 -3.401 1.00 . A A . 62 TYR HA 1 1
12 13454 1 1 62 TYR HB2 H -6.166 6.485 -2.963 1.00 . A A . 62 TYR HB2 1 1
12 13455 1 1 62 TYR HB3 H -4.605 7.252 -2.688 1.00 . A A . 62 TYR HB3 1 1
12 13456 1 1 62 TYR HD1 H -2.919 6.604 -4.822 1.00 . A A . 62 TYR HD1 1 1
12 13457 1 1 62 TYR HD2 H -7.139 7.140 -4.940 1.00 . A A . 62 TYR HD2 1 1
12 13458 1 1 62 TYR HE1 H -2.774 7.172 -7.210 1.00 . A A . 62 TYR HE1 1 1
12 13459 1 1 62 TYR HE2 H -7.005 7.708 -7.329 1.00 . A A . 62 TYR HE2 1 1
12 13460 1 1 62 TYR HH H -4.227 8.551 -8.866 1.00 . A A . 62 TYR HH 1 1
12 13461 1 1 62 TYR N N -5.380 4.048 -3.376 1.00 . A A . 62 TYR N 1 1
12 13462 1 1 62 TYR O O -5.232 4.787 -0.632 1.00 . A A . 62 TYR O 1 1
12 13463 1 1 62 TYR OH O -4.803 7.792 -8.751 1.00 . A A . 62 TYR OH 1 1
12 13464 1 1 63 ILE C C -1.674 6.180 0.811 1.00 . A A . 63 ILE C 1 1
12 13465 1 1 63 ILE CA C -2.697 5.112 0.439 1.00 . A A . 63 ILE CA 1 1
12 13466 1 1 63 ILE CB C -2.134 3.727 0.808 1.00 . A A . 63 ILE CB 1 1
12 13467 1 1 63 ILE CD1 C -0.035 2.300 0.617 1.00 . A A . 63 ILE CD1 1 1
12 13468 1 1 63 ILE CG1 C -0.816 3.475 0.073 1.00 . A A . 63 ILE CG1 1 1
12 13469 1 1 63 ILE CG2 C -3.146 2.639 0.481 1.00 . A A . 63 ILE CG2 1 1
12 13470 1 1 63 ILE H H -2.339 5.366 -1.631 1.00 . A A . 63 ILE H 1 1
12 13471 1 1 63 ILE HA H -3.598 5.277 1.012 1.00 . A A . 63 ILE HA 1 1
12 13472 1 1 63 ILE HB H -1.954 3.709 1.872 1.00 . A A . 63 ILE HB 1 1
12 13473 1 1 63 ILE HD11 H 0.977 2.334 0.242 1.00 . A A . 63 ILE HD11 1 1
12 13474 1 1 63 ILE HD12 H -0.022 2.344 1.696 1.00 . A A . 63 ILE HD12 1 1
12 13475 1 1 63 ILE HD13 H -0.504 1.379 0.301 1.00 . A A . 63 ILE HD13 1 1
12 13476 1 1 63 ILE HG12 H -1.023 3.281 -0.968 1.00 . A A . 63 ILE HG12 1 1
12 13477 1 1 63 ILE HG13 H -0.194 4.355 0.154 1.00 . A A . 63 ILE HG13 1 1
12 13478 1 1 63 ILE HG21 H -2.630 1.769 0.103 1.00 . A A . 63 ILE HG21 1 1
12 13479 1 1 63 ILE HG22 H -3.690 2.373 1.375 1.00 . A A . 63 ILE HG22 1 1
12 13480 1 1 63 ILE HG23 H -3.835 3.002 -0.267 1.00 . A A . 63 ILE HG23 1 1
12 13481 1 1 63 ILE N N -3.044 5.186 -0.975 1.00 . A A . 63 ILE N 1 1
12 13482 1 1 63 ILE O O -0.783 6.519 0.032 1.00 . A A . 63 ILE O 1 1
12 13483 1 1 64 PRO C C 0.502 7.220 2.815 1.00 . A A . 64 PRO C 1 1
12 13484 1 1 64 PRO CA C -0.897 7.759 2.535 1.00 . A A . 64 PRO CA 1 1
12 13485 1 1 64 PRO CB C -1.565 8.213 3.835 1.00 . A A . 64 PRO CB 1 1
12 13486 1 1 64 PRO CD C -2.842 6.367 3.011 1.00 . A A . 64 PRO CD 1 1
12 13487 1 1 64 PRO CG C -2.377 7.043 4.272 1.00 . A A . 64 PRO CG 1 1
12 13488 1 1 64 PRO HA H -0.829 8.594 1.852 1.00 . A A . 64 PRO HA 1 1
12 13489 1 1 64 PRO HB2 H -0.808 8.463 4.564 1.00 . A A . 64 PRO HB2 1 1
12 13490 1 1 64 PRO HB3 H -2.187 9.075 3.643 1.00 . A A . 64 PRO HB3 1 1
12 13491 1 1 64 PRO HD2 H -2.890 5.298 3.151 1.00 . A A . 64 PRO HD2 1 1
12 13492 1 1 64 PRO HD3 H -3.805 6.754 2.709 1.00 . A A . 64 PRO HD3 1 1
12 13493 1 1 64 PRO HG2 H -1.767 6.369 4.854 1.00 . A A . 64 PRO HG2 1 1
12 13494 1 1 64 PRO HG3 H -3.225 7.379 4.850 1.00 . A A . 64 PRO HG3 1 1
12 13495 1 1 64 PRO N N -1.803 6.723 2.030 1.00 . A A . 64 PRO N 1 1
12 13496 1 1 64 PRO O O 0.659 6.152 3.407 1.00 . A A . 64 PRO O 1 1
12 13497 1 1 65 SER C C 3.315 7.746 4.045 1.00 . A A . 65 SER C 1 1
12 13498 1 1 65 SER CA C 2.901 7.560 2.588 1.00 . A A . 65 SER CA 1 1
12 13499 1 1 65 SER CB C 3.829 8.366 1.677 1.00 . A A . 65 SER CB 1 1
12 13500 1 1 65 SER H H 1.326 8.807 1.920 1.00 . A A . 65 SER H 1 1
12 13501 1 1 65 SER HA H 2.981 6.514 2.334 1.00 . A A . 65 SER HA 1 1
12 13502 1 1 65 SER HB2 H 3.661 8.076 0.650 1.00 . A A . 65 SER HB2 1 1
12 13503 1 1 65 SER HB3 H 3.617 9.419 1.793 1.00 . A A . 65 SER HB3 1 1
12 13504 1 1 65 SER HG H 5.325 8.284 2.939 1.00 . A A . 65 SER HG 1 1
12 13505 1 1 65 SER N N 1.515 7.965 2.386 1.00 . A A . 65 SER N 1 1
12 13506 1 1 65 SER O O 3.937 6.868 4.641 1.00 . A A . 65 SER O 1 1
12 13507 1 1 65 SER OG O 5.189 8.135 2.000 1.00 . A A . 65 SER OG 1 1
12 13508 1 1 66 ASN C C 2.850 8.071 6.924 1.00 . A A . 66 ASN C 1 1
12 13509 1 1 66 ASN CA C 3.298 9.198 5.998 1.00 . A A . 66 ASN CA 1 1
12 13510 1 1 66 ASN CB C 2.646 10.514 6.426 1.00 . A A . 66 ASN CB 1 1
12 13511 1 1 66 ASN CG C 3.025 10.915 7.839 1.00 . A A . 66 ASN CG 1 1
12 13512 1 1 66 ASN H H 2.467 9.557 4.084 1.00 . A A . 66 ASN H 1 1
12 13513 1 1 66 ASN HA H 4.370 9.299 6.066 1.00 . A A . 66 ASN HA 1 1
12 13514 1 1 66 ASN HB2 H 2.959 11.300 5.754 1.00 . A A . 66 ASN HB2 1 1
12 13515 1 1 66 ASN HB3 H 1.572 10.411 6.377 1.00 . A A . 66 ASN HB3 1 1
12 13516 1 1 66 ASN HD21 H 1.728 12.422 7.786 1.00 . A A . 66 ASN HD21 1 1
12 13517 1 1 66 ASN HD22 H 2.621 12.250 9.256 1.00 . A A . 66 ASN HD22 1 1
12 13518 1 1 66 ASN N N 2.963 8.896 4.611 1.00 . A A . 66 ASN N 1 1
12 13519 1 1 66 ASN ND2 N 2.394 11.968 8.345 1.00 . A A . 66 ASN ND2 1 1
12 13520 1 1 66 ASN O O 3.296 7.979 8.068 1.00 . A A . 66 ASN O 1 1
12 13521 1 1 66 ASN OD1 O 3.875 10.285 8.468 1.00 . A A . 66 ASN OD1 1 1
12 13522 1 1 67 TYR C C 2.369 4.880 7.073 1.00 . A A . 67 TYR C 1 1
12 13523 1 1 67 TYR CA C 1.456 6.096 7.204 1.00 . A A . 67 TYR CA 1 1
12 13524 1 1 67 TYR CB C 0.040 5.735 6.753 1.00 . A A . 67 TYR CB 1 1
12 13525 1 1 67 TYR CD1 C -0.980 8.022 7.077 1.00 . A A . 67 TYR CD1 1 1
12 13526 1 1 67 TYR CD2 C -2.074 6.152 8.070 1.00 . A A . 67 TYR CD2 1 1
12 13527 1 1 67 TYR CE1 C -1.950 8.865 7.584 1.00 . A A . 67 TYR CE1 1 1
12 13528 1 1 67 TYR CE2 C -3.049 6.987 8.580 1.00 . A A . 67 TYR CE2 1 1
12 13529 1 1 67 TYR CG C -1.025 6.653 7.310 1.00 . A A . 67 TYR CG 1 1
12 13530 1 1 67 TYR CZ C -2.983 8.343 8.335 1.00 . A A . 67 TYR CZ 1 1
12 13531 1 1 67 TYR H H 1.648 7.341 5.503 1.00 . A A . 67 TYR H 1 1
12 13532 1 1 67 TYR HA H 1.428 6.401 8.239 1.00 . A A . 67 TYR HA 1 1
12 13533 1 1 67 TYR HB2 H -0.012 5.784 5.676 1.00 . A A . 67 TYR HB2 1 1
12 13534 1 1 67 TYR HB3 H -0.188 4.729 7.075 1.00 . A A . 67 TYR HB3 1 1
12 13535 1 1 67 TYR HD1 H -0.170 8.429 6.489 1.00 . A A . 67 TYR HD1 1 1
12 13536 1 1 67 TYR HD2 H -2.123 5.089 8.261 1.00 . A A . 67 TYR HD2 1 1
12 13537 1 1 67 TYR HE1 H -1.899 9.927 7.393 1.00 . A A . 67 TYR HE1 1 1
12 13538 1 1 67 TYR HE2 H -3.858 6.578 9.168 1.00 . A A . 67 TYR HE2 1 1
12 13539 1 1 67 TYR HH H -4.549 8.673 9.400 1.00 . A A . 67 TYR HH 1 1
12 13540 1 1 67 TYR N N 1.966 7.216 6.422 1.00 . A A . 67 TYR N 1 1
12 13541 1 1 67 TYR O O 2.491 4.078 7.999 1.00 . A A . 67 TYR O 1 1
12 13542 1 1 67 TYR OH O -3.952 9.178 8.842 1.00 . A A . 67 TYR OH 1 1
12 13543 1 1 68 VAL C C 5.365 4.097 5.640 1.00 . A A . 68 VAL C 1 1
12 13544 1 1 68 VAL CA C 3.912 3.635 5.661 1.00 . A A . 68 VAL CA 1 1
12 13545 1 1 68 VAL CB C 3.586 2.941 4.326 1.00 . A A . 68 VAL CB 1 1
12 13546 1 1 68 VAL CG1 C 2.106 2.596 4.250 1.00 . A A . 68 VAL CG1 1 1
12 13547 1 1 68 VAL CG2 C 3.997 3.820 3.155 1.00 . A A . 68 VAL CG2 1 1
12 13548 1 1 68 VAL H H 2.871 5.422 5.215 1.00 . A A . 68 VAL H 1 1
12 13549 1 1 68 VAL HA H 3.785 2.915 6.457 1.00 . A A . 68 VAL HA 1 1
12 13550 1 1 68 VAL HB H 4.150 2.021 4.274 1.00 . A A . 68 VAL HB 1 1
12 13551 1 1 68 VAL HG11 H 1.907 2.069 3.328 1.00 . A A . 68 VAL HG11 1 1
12 13552 1 1 68 VAL HG12 H 1.839 1.971 5.089 1.00 . A A . 68 VAL HG12 1 1
12 13553 1 1 68 VAL HG13 H 1.523 3.505 4.278 1.00 . A A . 68 VAL HG13 1 1
12 13554 1 1 68 VAL HG21 H 5.056 4.026 3.215 1.00 . A A . 68 VAL HG21 1 1
12 13555 1 1 68 VAL HG22 H 3.783 3.309 2.227 1.00 . A A . 68 VAL HG22 1 1
12 13556 1 1 68 VAL HG23 H 3.447 4.748 3.190 1.00 . A A . 68 VAL HG23 1 1
12 13557 1 1 68 VAL N N 3.009 4.751 5.915 1.00 . A A . 68 VAL N 1 1
12 13558 1 1 68 VAL O O 5.647 5.293 5.702 1.00 . A A . 68 VAL O 1 1
12 13559 1 1 69 ALA C C 8.471 2.431 4.679 1.00 . A A . 69 ALA C 1 1
12 13560 1 1 69 ALA CA C 7.707 3.450 5.518 1.00 . A A . 69 ALA CA 1 1
12 13561 1 1 69 ALA CB C 8.269 3.500 6.931 1.00 . A A . 69 ALA CB 1 1
12 13562 1 1 69 ALA H H 5.996 2.205 5.504 1.00 . A A . 69 ALA H 1 1
12 13563 1 1 69 ALA HA H 7.826 4.428 5.075 1.00 . A A . 69 ALA HA 1 1
12 13564 1 1 69 ALA HB1 H 9.295 3.164 6.922 1.00 . A A . 69 ALA HB1 1 1
12 13565 1 1 69 ALA HB2 H 8.225 4.514 7.300 1.00 . A A . 69 ALA HB2 1 1
12 13566 1 1 69 ALA HB3 H 7.685 2.858 7.573 1.00 . A A . 69 ALA HB3 1 1
12 13567 1 1 69 ALA N N 6.283 3.141 5.551 1.00 . A A . 69 ALA N 1 1
12 13568 1 1 69 ALA O O 7.892 1.468 4.178 1.00 . A A . 69 ALA O 1 1
12 13569 1 1 70 GLU C C 11.002 0.522 4.568 1.00 . A A . 70 GLU C 1 1
12 13570 1 1 70 GLU CA C 10.616 1.751 3.751 1.00 . A A . 70 GLU CA 1 1
12 13571 1 1 70 GLU CB C 11.876 2.479 3.277 1.00 . A A . 70 GLU CB 1 1
12 13572 1 1 70 GLU CD C 13.999 2.248 1.928 1.00 . A A . 70 GLU CD 1 1
12 13573 1 1 70 GLU CG C 12.556 1.810 2.095 1.00 . A A . 70 GLU CG 1 1
12 13574 1 1 70 GLU H H 10.178 3.436 4.956 1.00 . A A . 70 GLU H 1 1
12 13575 1 1 70 GLU HA H 10.050 1.432 2.889 1.00 . A A . 70 GLU HA 1 1
12 13576 1 1 70 GLU HB2 H 11.609 3.486 2.991 1.00 . A A . 70 GLU HB2 1 1
12 13577 1 1 70 GLU HB3 H 12.581 2.521 4.094 1.00 . A A . 70 GLU HB3 1 1
12 13578 1 1 70 GLU HG2 H 12.535 0.741 2.241 1.00 . A A . 70 GLU HG2 1 1
12 13579 1 1 70 GLU HG3 H 12.014 2.060 1.195 1.00 . A A . 70 GLU HG3 1 1
12 13580 1 1 70 GLU N N 9.774 2.651 4.531 1.00 . A A . 70 GLU N 1 1
12 13581 1 1 70 GLU O O 11.862 0.593 5.447 1.00 . A A . 70 GLU O 1 1
12 13582 1 1 70 GLU OE1 O 14.242 3.470 1.845 1.00 . A A . 70 GLU OE1 1 1
12 13583 1 1 70 GLU OE2 O 14.884 1.368 1.880 1.00 . A A . 70 GLU OE2 1 1
12 13584 1 1 71 ASP C C 11.687 -2.672 4.239 1.00 . A A . 71 ASP C 1 1
12 13585 1 1 71 ASP CA C 10.637 -1.849 4.979 1.00 . A A . 71 ASP CA 1 1
12 13586 1 1 71 ASP CB C 9.353 -2.664 5.140 1.00 . A A . 71 ASP CB 1 1
12 13587 1 1 71 ASP CG C 9.364 -3.520 6.391 1.00 . A A . 71 ASP CG 1 1
12 13588 1 1 71 ASP H H 9.686 -0.596 3.561 1.00 . A A . 71 ASP H 1 1
12 13589 1 1 71 ASP HA H 11.018 -1.598 5.957 1.00 . A A . 71 ASP HA 1 1
12 13590 1 1 71 ASP HB2 H 8.511 -1.989 5.196 1.00 . A A . 71 ASP HB2 1 1
12 13591 1 1 71 ASP HB3 H 9.235 -3.311 4.284 1.00 . A A . 71 ASP HB3 1 1
12 13592 1 1 71 ASP N N 10.361 -0.603 4.272 1.00 . A A . 71 ASP N 1 1
12 13593 1 1 71 ASP O O 11.766 -2.635 3.011 1.00 . A A . 71 ASP O 1 1
12 13594 1 1 71 ASP OD1 O 10.223 -3.281 7.265 1.00 . A A . 71 ASP OD1 1 1
12 13595 1 1 71 ASP OD2 O 8.514 -4.429 6.496 1.00 . A A . 71 ASP OD2 1 1
12 13596 1 1 72 SER C C 13.065 -5.681 4.244 1.00 . A A . 72 SER C 1 1
12 13597 1 1 72 SER CA C 13.540 -4.241 4.411 1.00 . A A . 72 SER CA 1 1
12 13598 1 1 72 SER CB C 14.794 -4.204 5.286 1.00 . A A . 72 SER CB 1 1
12 13599 1 1 72 SER H H 12.378 -3.399 5.968 1.00 . A A . 72 SER H 1 1
12 13600 1 1 72 SER HA H 13.778 -3.837 3.438 1.00 . A A . 72 SER HA 1 1
12 13601 1 1 72 SER HB2 H 15.591 -4.739 4.792 1.00 . A A . 72 SER HB2 1 1
12 13602 1 1 72 SER HB3 H 15.092 -3.177 5.440 1.00 . A A . 72 SER HB3 1 1
12 13603 1 1 72 SER HG H 15.384 -5.116 6.917 1.00 . A A . 72 SER HG 1 1
12 13604 1 1 72 SER N N 12.491 -3.412 4.995 1.00 . A A . 72 SER N 1 1
12 13605 1 1 72 SER O O 12.986 -6.437 5.211 1.00 . A A . 72 SER O 1 1
12 13606 1 1 72 SER OG O 14.555 -4.804 6.547 1.00 . A A . 72 SER OG 1 1
12 13607 1 1 73 GLY C C 13.362 -8.271 2.118 1.00 . A A . 73 GLY C 1 1
12 13608 1 1 73 GLY CA C 12.285 -7.401 2.734 1.00 . A A . 73 GLY CA 1 1
12 13609 1 1 73 GLY H H 12.831 -5.408 2.274 1.00 . A A . 73 GLY H 1 1
12 13610 1 1 73 GLY HA2 H 11.958 -7.852 3.660 1.00 . A A . 73 GLY HA2 1 1
12 13611 1 1 73 GLY HA3 H 11.447 -7.350 2.055 1.00 . A A . 73 GLY HA3 1 1
12 13612 1 1 73 GLY N N 12.749 -6.054 3.007 1.00 . A A . 73 GLY N 1 1
12 13613 1 1 73 GLY O O 14.270 -7.787 1.442 1.00 . A A . 73 GLY O 1 1
12 13614 1 1 74 PRO C C 14.128 -10.717 0.310 1.00 . A A . 74 PRO C 1 1
12 13615 1 1 74 PRO CA C 14.236 -10.556 1.822 1.00 . A A . 74 PRO CA 1 1
12 13616 1 1 74 PRO CB C 13.853 -11.860 2.527 1.00 . A A . 74 PRO CB 1 1
12 13617 1 1 74 PRO CD C 12.213 -10.236 3.147 1.00 . A A . 74 PRO CD 1 1
12 13618 1 1 74 PRO CG C 12.411 -11.700 2.865 1.00 . A A . 74 PRO CG 1 1
12 13619 1 1 74 PRO HA H 15.249 -10.288 2.084 1.00 . A A . 74 PRO HA 1 1
12 13620 1 1 74 PRO HB2 H 14.013 -12.694 1.858 1.00 . A A . 74 PRO HB2 1 1
12 13621 1 1 74 PRO HB3 H 14.455 -11.984 3.415 1.00 . A A . 74 PRO HB3 1 1
12 13622 1 1 74 PRO HD2 H 11.234 -9.918 2.820 1.00 . A A . 74 PRO HD2 1 1
12 13623 1 1 74 PRO HD3 H 12.345 -10.033 4.199 1.00 . A A . 74 PRO HD3 1 1
12 13624 1 1 74 PRO HG2 H 11.802 -12.007 2.029 1.00 . A A . 74 PRO HG2 1 1
12 13625 1 1 74 PRO HG3 H 12.173 -12.285 3.741 1.00 . A A . 74 PRO HG3 1 1
12 13626 1 1 74 PRO N N 13.269 -9.589 2.350 1.00 . A A . 74 PRO N 1 1
12 13627 1 1 74 PRO O O 13.053 -10.552 -0.266 1.00 . A A . 74 PRO O 1 1
12 13628 1 1 75 SER C C 14.671 -12.561 -2.169 1.00 . A A . 75 SER C 1 1
12 13629 1 1 75 SER CA C 15.281 -11.219 -1.774 1.00 . A A . 75 SER CA 1 1
12 13630 1 1 75 SER CB C 16.718 -11.128 -2.289 1.00 . A A . 75 SER CB 1 1
12 13631 1 1 75 SER H H 16.074 -11.158 0.188 1.00 . A A . 75 SER H 1 1
12 13632 1 1 75 SER HA H 14.697 -10.427 -2.220 1.00 . A A . 75 SER HA 1 1
12 13633 1 1 75 SER HB2 H 17.281 -10.455 -1.660 1.00 . A A . 75 SER HB2 1 1
12 13634 1 1 75 SER HB3 H 17.170 -12.109 -2.262 1.00 . A A . 75 SER HB3 1 1
12 13635 1 1 75 SER HG H 17.661 -10.636 -3.935 1.00 . A A . 75 SER HG 1 1
12 13636 1 1 75 SER N N 15.249 -11.040 -0.328 1.00 . A A . 75 SER N 1 1
12 13637 1 1 75 SER O O 14.325 -13.374 -1.312 1.00 . A A . 75 SER O 1 1
12 13638 1 1 75 SER OG O 16.754 -10.646 -3.621 1.00 . A A . 75 SER OG 1 1
12 13639 1 1 76 SER C C 14.967 -15.176 -3.853 1.00 . A A . 76 SER C 1 1
12 13640 1 1 76 SER CA C 13.972 -14.027 -3.983 1.00 . A A . 76 SER CA 1 1
12 13641 1 1 76 SER CB C 13.558 -13.859 -5.446 1.00 . A A . 76 SER CB 1 1
12 13642 1 1 76 SER H H 14.838 -12.098 -4.107 1.00 . A A . 76 SER H 1 1
12 13643 1 1 76 SER HA H 13.097 -14.255 -3.393 1.00 . A A . 76 SER HA 1 1
12 13644 1 1 76 SER HB2 H 13.244 -14.813 -5.840 1.00 . A A . 76 SER HB2 1 1
12 13645 1 1 76 SER HB3 H 12.738 -13.157 -5.506 1.00 . A A . 76 SER HB3 1 1
12 13646 1 1 76 SER HG H 15.311 -14.050 -6.298 1.00 . A A . 76 SER HG 1 1
12 13647 1 1 76 SER N N 14.543 -12.785 -3.473 1.00 . A A . 76 SER N 1 1
12 13648 1 1 76 SER O O 16.179 -14.963 -3.829 1.00 . A A . 76 SER O 1 1
12 13649 1 1 76 SER OG O 14.634 -13.373 -6.228 1.00 . A A . 76 SER OG 1 1
12 13650 1 1 77 GLY C C 14.889 -18.460 -2.492 1.00 . A A . 77 GLY C 1 1
12 13651 1 1 77 GLY CA C 15.300 -17.562 -3.642 1.00 . A A . 77 GLY CA 1 1
12 13652 1 1 77 GLY H H 13.471 -16.505 -3.793 1.00 . A A . 77 GLY H 1 1
12 13653 1 1 77 GLY HA2 H 15.257 -18.127 -4.561 1.00 . A A . 77 GLY HA2 1 1
12 13654 1 1 77 GLY HA3 H 16.316 -17.233 -3.480 1.00 . A A . 77 GLY HA3 1 1
12 13655 1 1 77 GLY N N 14.445 -16.396 -3.769 1.00 . A A . 77 GLY N 1 1
12 13656 1 1 77 GLY O O 15.061 -18.105 -1.326 1.00 . A A . 77 GLY O 1 1
13 13657 1 1 1 GLY C C 5.878 -15.875 -9.803 1.00 . A A . 1 GLY C 1 1
13 13658 1 1 1 GLY CA C 5.329 -16.816 -10.857 1.00 . A A . 1 GLY CA 1 1
13 13659 1 1 1 GLY H1 H 4.315 -16.002 -12.527 1.00 . A A . 1 GLY H1 1 1
13 13660 1 1 1 GLY HA2 H 5.004 -17.727 -10.377 1.00 . A A . 1 GLY HA2 1 1
13 13661 1 1 1 GLY HA3 H 6.116 -17.052 -11.558 1.00 . A A . 1 GLY HA3 1 1
13 13662 1 1 1 GLY N N 4.211 -16.244 -11.583 1.00 . A A . 1 GLY N 1 1
13 13663 1 1 1 GLY O O 7.086 -15.645 -9.735 1.00 . A A . 1 GLY O 1 1
13 13664 1 1 2 SER C C 6.494 -13.467 -8.419 1.00 . A A . 2 SER C 1 1
13 13665 1 1 2 SER CA C 5.392 -14.401 -7.928 1.00 . A A . 2 SER CA 1 1
13 13666 1 1 2 SER CB C 5.873 -15.172 -6.697 1.00 . A A . 2 SER CB 1 1
13 13667 1 1 2 SER H H 4.041 -15.550 -9.085 1.00 . A A . 2 SER H 1 1
13 13668 1 1 2 SER HA H 4.529 -13.811 -7.658 1.00 . A A . 2 SER HA 1 1
13 13669 1 1 2 SER HB2 H 6.490 -15.999 -7.012 1.00 . A A . 2 SER HB2 1 1
13 13670 1 1 2 SER HB3 H 6.450 -14.512 -6.065 1.00 . A A . 2 SER HB3 1 1
13 13671 1 1 2 SER HG H 4.367 -14.960 -5.461 1.00 . A A . 2 SER HG 1 1
13 13672 1 1 2 SER N N 4.990 -15.327 -8.980 1.00 . A A . 2 SER N 1 1
13 13673 1 1 2 SER O O 7.456 -13.192 -7.701 1.00 . A A . 2 SER O 1 1
13 13674 1 1 2 SER OG O 4.778 -15.676 -5.952 1.00 . A A . 2 SER OG 1 1
13 13675 1 1 3 SER C C 6.901 -10.626 -10.072 1.00 . A A . 3 SER C 1 1
13 13676 1 1 3 SER CA C 7.329 -12.081 -10.237 1.00 . A A . 3 SER CA 1 1
13 13677 1 1 3 SER CB C 7.521 -12.402 -11.720 1.00 . A A . 3 SER CB 1 1
13 13678 1 1 3 SER H H 5.557 -13.237 -10.170 1.00 . A A . 3 SER H 1 1
13 13679 1 1 3 SER HA H 8.266 -12.229 -9.721 1.00 . A A . 3 SER HA 1 1
13 13680 1 1 3 SER HB2 H 7.921 -13.400 -11.821 1.00 . A A . 3 SER HB2 1 1
13 13681 1 1 3 SER HB3 H 6.568 -12.343 -12.225 1.00 . A A . 3 SER HB3 1 1
13 13682 1 1 3 SER HG H 9.193 -11.959 -12.641 1.00 . A A . 3 SER HG 1 1
13 13683 1 1 3 SER N N 6.346 -12.981 -9.647 1.00 . A A . 3 SER N 1 1
13 13684 1 1 3 SER O O 5.712 -10.312 -10.076 1.00 . A A . 3 SER O 1 1
13 13685 1 1 3 SER OG O 8.417 -11.488 -12.328 1.00 . A A . 3 SER OG 1 1
13 13686 1 1 4 GLY C C 8.832 -7.504 -9.491 1.00 . A A . 4 GLY C 1 1
13 13687 1 1 4 GLY CA C 7.588 -8.328 -9.760 1.00 . A A . 4 GLY CA 1 1
13 13688 1 1 4 GLY H H 8.813 -10.047 -9.930 1.00 . A A . 4 GLY H 1 1
13 13689 1 1 4 GLY HA2 H 7.114 -7.963 -10.659 1.00 . A A . 4 GLY HA2 1 1
13 13690 1 1 4 GLY HA3 H 6.905 -8.209 -8.932 1.00 . A A . 4 GLY HA3 1 1
13 13691 1 1 4 GLY N N 7.882 -9.740 -9.925 1.00 . A A . 4 GLY N 1 1
13 13692 1 1 4 GLY O O 9.025 -7.004 -8.383 1.00 . A A . 4 GLY O 1 1
13 13693 1 1 5 SER C C 10.623 -5.103 -10.324 1.00 . A A . 5 SER C 1 1
13 13694 1 1 5 SER CA C 10.913 -6.600 -10.372 1.00 . A A . 5 SER CA 1 1
13 13695 1 1 5 SER CB C 11.858 -6.911 -11.534 1.00 . A A . 5 SER CB 1 1
13 13696 1 1 5 SER H H 9.468 -7.788 -11.365 1.00 . A A . 5 SER H 1 1
13 13697 1 1 5 SER HA H 11.385 -6.894 -9.447 1.00 . A A . 5 SER HA 1 1
13 13698 1 1 5 SER HB2 H 11.279 -7.136 -12.416 1.00 . A A . 5 SER HB2 1 1
13 13699 1 1 5 SER HB3 H 12.485 -6.051 -11.724 1.00 . A A . 5 SER HB3 1 1
13 13700 1 1 5 SER HG H 12.220 -8.618 -10.645 1.00 . A A . 5 SER HG 1 1
13 13701 1 1 5 SER N N 9.678 -7.364 -10.506 1.00 . A A . 5 SER N 1 1
13 13702 1 1 5 SER O O 9.537 -4.658 -10.694 1.00 . A A . 5 SER O 1 1
13 13703 1 1 5 SER OG O 12.686 -8.022 -11.236 1.00 . A A . 5 SER OG 1 1
13 13704 1 1 6 SER C C 10.270 -2.523 -8.869 1.00 . A A . 6 SER C 1 1
13 13705 1 1 6 SER CA C 11.452 -2.885 -9.762 1.00 . A A . 6 SER CA 1 1
13 13706 1 1 6 SER CB C 11.264 -2.272 -11.151 1.00 . A A . 6 SER CB 1 1
13 13707 1 1 6 SER H H 12.445 -4.746 -9.583 1.00 . A A . 6 SER H 1 1
13 13708 1 1 6 SER HA H 12.355 -2.488 -9.322 1.00 . A A . 6 SER HA 1 1
13 13709 1 1 6 SER HB2 H 12.069 -2.591 -11.795 1.00 . A A . 6 SER HB2 1 1
13 13710 1 1 6 SER HB3 H 10.321 -2.602 -11.562 1.00 . A A . 6 SER HB3 1 1
13 13711 1 1 6 SER HG H 11.841 -0.505 -11.770 1.00 . A A . 6 SER HG 1 1
13 13712 1 1 6 SER N N 11.602 -4.332 -9.863 1.00 . A A . 6 SER N 1 1
13 13713 1 1 6 SER O O 9.573 -1.538 -9.111 1.00 . A A . 6 SER O 1 1
13 13714 1 1 6 SER OG O 11.264 -0.856 -11.088 1.00 . A A . 6 SER OG 1 1
13 13715 1 1 7 GLY C C 9.423 -2.807 -5.505 1.00 . A A . 7 GLY C 1 1
13 13716 1 1 7 GLY CA C 8.950 -3.077 -6.920 1.00 . A A . 7 GLY CA 1 1
13 13717 1 1 7 GLY H H 10.637 -4.099 -7.690 1.00 . A A . 7 GLY H 1 1
13 13718 1 1 7 GLY HA2 H 8.392 -2.221 -7.271 1.00 . A A . 7 GLY HA2 1 1
13 13719 1 1 7 GLY HA3 H 8.300 -3.939 -6.912 1.00 . A A . 7 GLY HA3 1 1
13 13720 1 1 7 GLY N N 10.049 -3.328 -7.834 1.00 . A A . 7 GLY N 1 1
13 13721 1 1 7 GLY O O 10.090 -3.644 -4.898 1.00 . A A . 7 GLY O 1 1
13 13722 1 1 8 GLN C C 8.376 -1.593 -2.626 1.00 . A A . 8 GLN C 1 1
13 13723 1 1 8 GLN CA C 9.475 -1.258 -3.629 1.00 . A A . 8 GLN CA 1 1
13 13724 1 1 8 GLN CB C 9.799 0.235 -3.568 1.00 . A A . 8 GLN CB 1 1
13 13725 1 1 8 GLN CD C 10.736 2.108 -4.982 1.00 . A A . 8 GLN CD 1 1
13 13726 1 1 8 GLN CG C 10.881 0.663 -4.547 1.00 . A A . 8 GLN CG 1 1
13 13727 1 1 8 GLN H H 8.546 -1.011 -5.515 1.00 . A A . 8 GLN H 1 1
13 13728 1 1 8 GLN HA H 10.361 -1.820 -3.375 1.00 . A A . 8 GLN HA 1 1
13 13729 1 1 8 GLN HB2 H 8.902 0.795 -3.788 1.00 . A A . 8 GLN HB2 1 1
13 13730 1 1 8 GLN HB3 H 10.131 0.479 -2.570 1.00 . A A . 8 GLN HB3 1 1
13 13731 1 1 8 GLN HE21 H 12.712 2.302 -5.084 1.00 . A A . 8 GLN HE21 1 1
13 13732 1 1 8 GLN HE22 H 11.797 3.710 -5.491 1.00 . A A . 8 GLN HE22 1 1
13 13733 1 1 8 GLN HG2 H 11.844 0.541 -4.075 1.00 . A A . 8 GLN HG2 1 1
13 13734 1 1 8 GLN HG3 H 10.827 0.032 -5.421 1.00 . A A . 8 GLN HG3 1 1
13 13735 1 1 8 GLN N N 9.078 -1.636 -4.981 1.00 . A A . 8 GLN N 1 1
13 13736 1 1 8 GLN NE2 N 11.862 2.775 -5.208 1.00 . A A . 8 GLN NE2 1 1
13 13737 1 1 8 GLN O O 7.225 -1.189 -2.793 1.00 . A A . 8 GLN O 1 1
13 13738 1 1 8 GLN OE1 O 9.623 2.620 -5.114 1.00 . A A . 8 GLN OE1 1 1
13 13739 1 1 9 TYR C C 7.783 -1.727 0.597 1.00 . A A . 9 TYR C 1 1
13 13740 1 1 9 TYR CA C 7.783 -2.726 -0.556 1.00 . A A . 9 TYR CA 1 1
13 13741 1 1 9 TYR CB C 8.110 -4.125 -0.033 1.00 . A A . 9 TYR CB 1 1
13 13742 1 1 9 TYR CD1 C 7.686 -5.555 -2.071 1.00 . A A . 9 TYR CD1 1 1
13 13743 1 1 9 TYR CD2 C 9.890 -5.512 -1.165 1.00 . A A . 9 TYR CD2 1 1
13 13744 1 1 9 TYR CE1 C 8.102 -6.429 -3.056 1.00 . A A . 9 TYR CE1 1 1
13 13745 1 1 9 TYR CE2 C 10.316 -6.386 -2.147 1.00 . A A . 9 TYR CE2 1 1
13 13746 1 1 9 TYR CG C 8.570 -5.082 -1.109 1.00 . A A . 9 TYR CG 1 1
13 13747 1 1 9 TYR CZ C 9.418 -6.842 -3.090 1.00 . A A . 9 TYR CZ 1 1
13 13748 1 1 9 TYR H H 9.671 -2.626 -1.506 1.00 . A A . 9 TYR H 1 1
13 13749 1 1 9 TYR HA H 6.800 -2.740 -1.004 1.00 . A A . 9 TYR HA 1 1
13 13750 1 1 9 TYR HB2 H 8.895 -4.053 0.704 1.00 . A A . 9 TYR HB2 1 1
13 13751 1 1 9 TYR HB3 H 7.228 -4.545 0.429 1.00 . A A . 9 TYR HB3 1 1
13 13752 1 1 9 TYR HD1 H 6.656 -5.229 -2.041 1.00 . A A . 9 TYR HD1 1 1
13 13753 1 1 9 TYR HD2 H 10.591 -5.154 -0.425 1.00 . A A . 9 TYR HD2 1 1
13 13754 1 1 9 TYR HE1 H 7.400 -6.786 -3.794 1.00 . A A . 9 TYR HE1 1 1
13 13755 1 1 9 TYR HE2 H 11.346 -6.709 -2.174 1.00 . A A . 9 TYR HE2 1 1
13 13756 1 1 9 TYR HH H 9.840 -8.607 -3.723 1.00 . A A . 9 TYR HH 1 1
13 13757 1 1 9 TYR N N 8.738 -2.334 -1.585 1.00 . A A . 9 TYR N 1 1
13 13758 1 1 9 TYR O O 8.814 -1.140 0.925 1.00 . A A . 9 TYR O 1 1
13 13759 1 1 9 TYR OH O 9.837 -7.712 -4.070 1.00 . A A . 9 TYR OH 1 1
13 13760 1 1 10 PHE C C 5.667 -1.235 3.455 1.00 . A A . 10 PHE C 1 1
13 13761 1 1 10 PHE CA C 6.483 -0.611 2.326 1.00 . A A . 10 PHE CA 1 1
13 13762 1 1 10 PHE CB C 5.820 0.687 1.860 1.00 . A A . 10 PHE CB 1 1
13 13763 1 1 10 PHE CD1 C 7.156 1.181 -0.206 1.00 . A A . 10 PHE CD1 1 1
13 13764 1 1 10 PHE CD2 C 7.163 2.785 1.558 1.00 . A A . 10 PHE CD2 1 1
13 13765 1 1 10 PHE CE1 C 7.993 1.990 -0.951 1.00 . A A . 10 PHE CE1 1 1
13 13766 1 1 10 PHE CE2 C 8.000 3.598 0.818 1.00 . A A . 10 PHE CE2 1 1
13 13767 1 1 10 PHE CG C 6.731 1.569 1.054 1.00 . A A . 10 PHE CG 1 1
13 13768 1 1 10 PHE CZ C 8.417 3.200 -0.437 1.00 . A A . 10 PHE CZ 1 1
13 13769 1 1 10 PHE H H 5.831 -2.037 0.902 1.00 . A A . 10 PHE H 1 1
13 13770 1 1 10 PHE HA H 7.472 -0.389 2.694 1.00 . A A . 10 PHE HA 1 1
13 13771 1 1 10 PHE HB2 H 4.965 0.447 1.247 1.00 . A A . 10 PHE HB2 1 1
13 13772 1 1 10 PHE HB3 H 5.494 1.246 2.724 1.00 . A A . 10 PHE HB3 1 1
13 13773 1 1 10 PHE HD1 H 6.825 0.234 -0.609 1.00 . A A . 10 PHE HD1 1 1
13 13774 1 1 10 PHE HD2 H 6.839 3.098 2.540 1.00 . A A . 10 PHE HD2 1 1
13 13775 1 1 10 PHE HE1 H 8.317 1.675 -1.932 1.00 . A A . 10 PHE HE1 1 1
13 13776 1 1 10 PHE HE2 H 8.331 4.544 1.222 1.00 . A A . 10 PHE HE2 1 1
13 13777 1 1 10 PHE HZ H 9.071 3.834 -1.017 1.00 . A A . 10 PHE HZ 1 1
13 13778 1 1 10 PHE N N 6.619 -1.539 1.209 1.00 . A A . 10 PHE N 1 1
13 13779 1 1 10 PHE O O 4.792 -2.068 3.217 1.00 . A A . 10 PHE O 1 1
13 13780 1 1 11 VAL C C 4.390 -0.264 6.494 1.00 . A A . 11 VAL C 1 1
13 13781 1 1 11 VAL CA C 5.255 -1.343 5.852 1.00 . A A . 11 VAL CA 1 1
13 13782 1 1 11 VAL CB C 6.237 -1.891 6.904 1.00 . A A . 11 VAL CB 1 1
13 13783 1 1 11 VAL CG1 C 7.205 -0.805 7.348 1.00 . A A . 11 VAL CG1 1 1
13 13784 1 1 11 VAL CG2 C 5.479 -2.461 8.094 1.00 . A A . 11 VAL CG2 1 1
13 13785 1 1 11 VAL H H 6.668 -0.159 4.811 1.00 . A A . 11 VAL H 1 1
13 13786 1 1 11 VAL HA H 4.620 -2.153 5.526 1.00 . A A . 11 VAL HA 1 1
13 13787 1 1 11 VAL HB H 6.808 -2.689 6.452 1.00 . A A . 11 VAL HB 1 1
13 13788 1 1 11 VAL HG11 H 7.651 -0.343 6.480 1.00 . A A . 11 VAL HG11 1 1
13 13789 1 1 11 VAL HG12 H 6.673 -0.061 7.922 1.00 . A A . 11 VAL HG12 1 1
13 13790 1 1 11 VAL HG13 H 7.981 -1.243 7.959 1.00 . A A . 11 VAL HG13 1 1
13 13791 1 1 11 VAL HG21 H 6.183 -2.816 8.831 1.00 . A A . 11 VAL HG21 1 1
13 13792 1 1 11 VAL HG22 H 4.861 -1.690 8.529 1.00 . A A . 11 VAL HG22 1 1
13 13793 1 1 11 VAL HG23 H 4.856 -3.279 7.766 1.00 . A A . 11 VAL HG23 1 1
13 13794 1 1 11 VAL N N 5.961 -0.826 4.685 1.00 . A A . 11 VAL N 1 1
13 13795 1 1 11 VAL O O 4.811 0.885 6.629 1.00 . A A . 11 VAL O 1 1
13 13796 1 1 12 ALA C C 2.596 0.494 8.991 1.00 . A A . 12 ALA C 1 1
13 13797 1 1 12 ALA CA C 2.255 0.293 7.518 1.00 . A A . 12 ALA CA 1 1
13 13798 1 1 12 ALA CB C 0.823 -0.198 7.368 1.00 . A A . 12 ALA CB 1 1
13 13799 1 1 12 ALA H H 2.900 -1.571 6.753 1.00 . A A . 12 ALA H 1 1
13 13800 1 1 12 ALA HA H 2.339 1.242 7.007 1.00 . A A . 12 ALA HA 1 1
13 13801 1 1 12 ALA HB1 H 0.358 0.298 6.529 1.00 . A A . 12 ALA HB1 1 1
13 13802 1 1 12 ALA HB2 H 0.824 -1.265 7.200 1.00 . A A . 12 ALA HB2 1 1
13 13803 1 1 12 ALA HB3 H 0.270 0.024 8.269 1.00 . A A . 12 ALA HB3 1 1
13 13804 1 1 12 ALA N N 3.179 -0.641 6.888 1.00 . A A . 12 ALA N 1 1
13 13805 1 1 12 ALA O O 2.580 -0.455 9.777 1.00 . A A . 12 ALA O 1 1
13 13806 1 1 13 LEU C C 1.997 2.189 11.597 1.00 . A A . 13 LEU C 1 1
13 13807 1 1 13 LEU CA C 3.251 2.057 10.738 1.00 . A A . 13 LEU CA 1 1
13 13808 1 1 13 LEU CB C 4.057 3.356 10.790 1.00 . A A . 13 LEU CB 1 1
13 13809 1 1 13 LEU CD1 C 5.752 4.770 9.602 1.00 . A A . 13 LEU CD1 1 1
13 13810 1 1 13 LEU CD2 C 6.486 2.736 10.860 1.00 . A A . 13 LEU CD2 1 1
13 13811 1 1 13 LEU CG C 5.378 3.357 10.020 1.00 . A A . 13 LEU CG 1 1
13 13812 1 1 13 LEU H H 2.900 2.446 8.687 1.00 . A A . 13 LEU H 1 1
13 13813 1 1 13 LEU HA H 3.856 1.251 11.126 1.00 . A A . 13 LEU HA 1 1
13 13814 1 1 13 LEU HB2 H 3.440 4.145 10.388 1.00 . A A . 13 LEU HB2 1 1
13 13815 1 1 13 LEU HB3 H 4.277 3.566 11.827 1.00 . A A . 13 LEU HB3 1 1
13 13816 1 1 13 LEU HD11 H 6.824 4.842 9.495 1.00 . A A . 13 LEU HD11 1 1
13 13817 1 1 13 LEU HD12 H 5.418 5.468 10.356 1.00 . A A . 13 LEU HD12 1 1
13 13818 1 1 13 LEU HD13 H 5.278 5.004 8.660 1.00 . A A . 13 LEU HD13 1 1
13 13819 1 1 13 LEU HD21 H 6.819 1.820 10.395 1.00 . A A . 13 LEU HD21 1 1
13 13820 1 1 13 LEU HD22 H 6.109 2.521 11.849 1.00 . A A . 13 LEU HD22 1 1
13 13821 1 1 13 LEU HD23 H 7.313 3.426 10.931 1.00 . A A . 13 LEU HD23 1 1
13 13822 1 1 13 LEU HG H 5.265 2.763 9.123 1.00 . A A . 13 LEU HG 1 1
13 13823 1 1 13 LEU N N 2.905 1.732 9.359 1.00 . A A . 13 LEU N 1 1
13 13824 1 1 13 LEU O O 2.020 1.902 12.794 1.00 . A A . 13 LEU O 1 1
13 13825 1 1 14 PHE C C -1.531 2.333 10.823 1.00 . A A . 14 PHE C 1 1
13 13826 1 1 14 PHE CA C -0.359 2.792 11.686 1.00 . A A . 14 PHE CA 1 1
13 13827 1 1 14 PHE CB C -0.551 4.255 12.089 1.00 . A A . 14 PHE CB 1 1
13 13828 1 1 14 PHE CD1 C 1.586 5.507 11.685 1.00 . A A . 14 PHE CD1 1 1
13 13829 1 1 14 PHE CD2 C 1.014 4.936 13.929 1.00 . A A . 14 PHE CD2 1 1
13 13830 1 1 14 PHE CE1 C 2.746 6.112 12.132 1.00 . A A . 14 PHE CE1 1 1
13 13831 1 1 14 PHE CE2 C 2.172 5.540 14.381 1.00 . A A . 14 PHE CE2 1 1
13 13832 1 1 14 PHE CG C 0.708 4.913 12.577 1.00 . A A . 14 PHE CG 1 1
13 13833 1 1 14 PHE CZ C 3.038 6.129 13.482 1.00 . A A . 14 PHE CZ 1 1
13 13834 1 1 14 PHE H H 0.950 2.836 10.022 1.00 . A A . 14 PHE H 1 1
13 13835 1 1 14 PHE HA H -0.323 2.184 12.576 1.00 . A A . 14 PHE HA 1 1
13 13836 1 1 14 PHE HB2 H -0.906 4.813 11.235 1.00 . A A . 14 PHE HB2 1 1
13 13837 1 1 14 PHE HB3 H -1.284 4.310 12.880 1.00 . A A . 14 PHE HB3 1 1
13 13838 1 1 14 PHE HD1 H 1.358 5.496 10.630 1.00 . A A . 14 PHE HD1 1 1
13 13839 1 1 14 PHE HD2 H 0.336 4.475 14.634 1.00 . A A . 14 PHE HD2 1 1
13 13840 1 1 14 PHE HE1 H 3.421 6.573 11.427 1.00 . A A . 14 PHE HE1 1 1
13 13841 1 1 14 PHE HE2 H 2.398 5.551 15.438 1.00 . A A . 14 PHE HE2 1 1
13 13842 1 1 14 PHE HZ H 3.944 6.601 13.833 1.00 . A A . 14 PHE HZ 1 1
13 13843 1 1 14 PHE N N 0.905 2.623 10.978 1.00 . A A . 14 PHE N 1 1
13 13844 1 1 14 PHE O O -1.485 2.421 9.596 1.00 . A A . 14 PHE O 1 1
13 13845 1 1 15 ASP C C -4.430 2.505 10.000 1.00 . A A . 15 ASP C 1 1
13 13846 1 1 15 ASP CA C -3.764 1.368 10.768 1.00 . A A . 15 ASP CA 1 1
13 13847 1 1 15 ASP CB C -4.759 0.751 11.753 1.00 . A A . 15 ASP CB 1 1
13 13848 1 1 15 ASP CG C -4.813 1.503 13.068 1.00 . A A . 15 ASP CG 1 1
13 13849 1 1 15 ASP H H -2.556 1.796 12.453 1.00 . A A . 15 ASP H 1 1
13 13850 1 1 15 ASP HA H -3.451 0.610 10.065 1.00 . A A . 15 ASP HA 1 1
13 13851 1 1 15 ASP HB2 H -5.745 0.761 11.313 1.00 . A A . 15 ASP HB2 1 1
13 13852 1 1 15 ASP HB3 H -4.469 -0.270 11.954 1.00 . A A . 15 ASP HB3 1 1
13 13853 1 1 15 ASP N N -2.580 1.841 11.474 1.00 . A A . 15 ASP N 1 1
13 13854 1 1 15 ASP O O -4.305 3.673 10.369 1.00 . A A . 15 ASP O 1 1
13 13855 1 1 15 ASP OD1 O -4.705 2.746 13.045 1.00 . A A . 15 ASP OD1 1 1
13 13856 1 1 15 ASP OD2 O -4.964 0.848 14.121 1.00 . A A . 15 ASP OD2 1 1
13 13857 1 1 16 TYR C C -7.086 2.565 7.491 1.00 . A A . 16 TYR C 1 1
13 13858 1 1 16 TYR CA C -5.818 3.148 8.107 1.00 . A A . 16 TYR CA 1 1
13 13859 1 1 16 TYR CB C -4.887 3.653 7.004 1.00 . A A . 16 TYR CB 1 1
13 13860 1 1 16 TYR CD1 C -6.254 3.895 4.894 1.00 . A A . 16 TYR CD1 1 1
13 13861 1 1 16 TYR CD2 C -5.582 5.878 6.032 1.00 . A A . 16 TYR CD2 1 1
13 13862 1 1 16 TYR CE1 C -6.894 4.656 3.935 1.00 . A A . 16 TYR CE1 1 1
13 13863 1 1 16 TYR CE2 C -6.221 6.647 5.079 1.00 . A A . 16 TYR CE2 1 1
13 13864 1 1 16 TYR CG C -5.587 4.491 5.958 1.00 . A A . 16 TYR CG 1 1
13 13865 1 1 16 TYR CZ C -6.876 6.031 4.032 1.00 . A A . 16 TYR CZ 1 1
13 13866 1 1 16 TYR H H -5.198 1.209 8.686 1.00 . A A . 16 TYR H 1 1
13 13867 1 1 16 TYR HA H -6.089 3.977 8.744 1.00 . A A . 16 TYR HA 1 1
13 13868 1 1 16 TYR HB2 H -4.110 4.258 7.446 1.00 . A A . 16 TYR HB2 1 1
13 13869 1 1 16 TYR HB3 H -4.438 2.807 6.505 1.00 . A A . 16 TYR HB3 1 1
13 13870 1 1 16 TYR HD1 H -6.267 2.817 4.821 1.00 . A A . 16 TYR HD1 1 1
13 13871 1 1 16 TYR HD2 H -5.068 6.357 6.853 1.00 . A A . 16 TYR HD2 1 1
13 13872 1 1 16 TYR HE1 H -7.407 4.174 3.116 1.00 . A A . 16 TYR HE1 1 1
13 13873 1 1 16 TYR HE2 H -6.206 7.724 5.154 1.00 . A A . 16 TYR HE2 1 1
13 13874 1 1 16 TYR HH H -7.640 6.271 2.285 1.00 . A A . 16 TYR HH 1 1
13 13875 1 1 16 TYR N N -5.136 2.156 8.930 1.00 . A A . 16 TYR N 1 1
13 13876 1 1 16 TYR O O -7.179 1.361 7.259 1.00 . A A . 16 TYR O 1 1
13 13877 1 1 16 TYR OH O -7.512 6.794 3.080 1.00 . A A . 16 TYR OH 1 1
13 13878 1 1 17 GLN C C -9.692 3.879 5.448 1.00 . A A . 17 GLN C 1 1
13 13879 1 1 17 GLN CA C -9.324 3.003 6.641 1.00 . A A . 17 GLN CA 1 1
13 13880 1 1 17 GLN CB C -10.440 3.049 7.686 1.00 . A A . 17 GLN CB 1 1
13 13881 1 1 17 GLN CD C -11.255 4.442 9.630 1.00 . A A . 17 GLN CD 1 1
13 13882 1 1 17 GLN CG C -10.726 4.447 8.209 1.00 . A A . 17 GLN CG 1 1
13 13883 1 1 17 GLN H H -7.927 4.378 7.438 1.00 . A A . 17 GLN H 1 1
13 13884 1 1 17 GLN HA H -9.203 1.986 6.301 1.00 . A A . 17 GLN HA 1 1
13 13885 1 1 17 GLN HB2 H -11.346 2.660 7.246 1.00 . A A . 17 GLN HB2 1 1
13 13886 1 1 17 GLN HB3 H -10.159 2.426 8.522 1.00 . A A . 17 GLN HB3 1 1
13 13887 1 1 17 GLN HE21 H -9.591 5.317 10.278 1.00 . A A . 17 GLN HE21 1 1
13 13888 1 1 17 GLN HE22 H -10.778 4.973 11.485 1.00 . A A . 17 GLN HE22 1 1
13 13889 1 1 17 GLN HG2 H -9.812 5.022 8.184 1.00 . A A . 17 GLN HG2 1 1
13 13890 1 1 17 GLN HG3 H -11.460 4.914 7.569 1.00 . A A . 17 GLN HG3 1 1
13 13891 1 1 17 GLN N N -8.061 3.431 7.230 1.00 . A A . 17 GLN N 1 1
13 13892 1 1 17 GLN NE2 N -10.461 4.962 10.559 1.00 . A A . 17 GLN NE2 1 1
13 13893 1 1 17 GLN O O -9.811 5.097 5.573 1.00 . A A . 17 GLN O 1 1
13 13894 1 1 17 GLN OE1 O -12.364 3.975 9.890 1.00 . A A . 17 GLN OE1 1 1
13 13895 1 1 18 ALA C C -11.335 4.986 3.345 1.00 . A A . 18 ALA C 1 1
13 13896 1 1 18 ALA CA C -10.229 3.971 3.076 1.00 . A A . 18 ALA CA 1 1
13 13897 1 1 18 ALA CB C -10.658 2.995 1.989 1.00 . A A . 18 ALA CB 1 1
13 13898 1 1 18 ALA H H -9.764 2.276 4.255 1.00 . A A . 18 ALA H 1 1
13 13899 1 1 18 ALA HA H -9.350 4.495 2.729 1.00 . A A . 18 ALA HA 1 1
13 13900 1 1 18 ALA HB1 H -9.991 3.084 1.144 1.00 . A A . 18 ALA HB1 1 1
13 13901 1 1 18 ALA HB2 H -10.619 1.988 2.375 1.00 . A A . 18 ALA HB2 1 1
13 13902 1 1 18 ALA HB3 H -11.666 3.224 1.678 1.00 . A A . 18 ALA HB3 1 1
13 13903 1 1 18 ALA N N -9.872 3.249 4.291 1.00 . A A . 18 ALA N 1 1
13 13904 1 1 18 ALA O O -12.513 4.633 3.402 1.00 . A A . 18 ALA O 1 1
13 13905 1 1 19 ARG C C -12.687 7.666 2.511 1.00 . A A . 19 ARG C 1 1
13 13906 1 1 19 ARG CA C -11.906 7.312 3.774 1.00 . A A . 19 ARG CA 1 1
13 13907 1 1 19 ARG CB C -11.188 8.553 4.307 1.00 . A A . 19 ARG CB 1 1
13 13908 1 1 19 ARG CD C -10.345 9.631 6.415 1.00 . A A . 19 ARG CD 1 1
13 13909 1 1 19 ARG CG C -10.498 8.330 5.643 1.00 . A A . 19 ARG CG 1 1
13 13910 1 1 19 ARG CZ C -8.100 10.471 5.868 1.00 . A A . 19 ARG CZ 1 1
13 13911 1 1 19 ARG H H -9.994 6.465 3.452 1.00 . A A . 19 ARG H 1 1
13 13912 1 1 19 ARG HA H -12.598 6.957 4.523 1.00 . A A . 19 ARG HA 1 1
13 13913 1 1 19 ARG HB2 H -10.442 8.860 3.588 1.00 . A A . 19 ARG HB2 1 1
13 13914 1 1 19 ARG HB3 H -11.909 9.347 4.427 1.00 . A A . 19 ARG HB3 1 1
13 13915 1 1 19 ARG HD2 H -11.313 10.102 6.494 1.00 . A A . 19 ARG HD2 1 1
13 13916 1 1 19 ARG HD3 H -9.973 9.405 7.403 1.00 . A A . 19 ARG HD3 1 1
13 13917 1 1 19 ARG HE H -9.807 11.266 5.210 1.00 . A A . 19 ARG HE 1 1
13 13918 1 1 19 ARG HG2 H -11.086 7.641 6.231 1.00 . A A . 19 ARG HG2 1 1
13 13919 1 1 19 ARG HG3 H -9.519 7.909 5.465 1.00 . A A . 19 ARG HG3 1 1
13 13920 1 1 19 ARG HH11 H -8.131 8.853 7.077 1.00 . A A . 19 ARG HH11 1 1
13 13921 1 1 19 ARG HH12 H -6.555 9.455 6.684 1.00 . A A . 19 ARG HH12 1 1
13 13922 1 1 19 ARG HH21 H -7.737 12.068 4.684 1.00 . A A . 19 ARG HH21 1 1
13 13923 1 1 19 ARG HH22 H -6.332 11.284 5.323 1.00 . A A . 19 ARG HH22 1 1
13 13924 1 1 19 ARG N N -10.947 6.246 3.509 1.00 . A A . 19 ARG N 1 1
13 13925 1 1 19 ARG NE N -9.422 10.552 5.759 1.00 . A A . 19 ARG NE 1 1
13 13926 1 1 19 ARG NH1 N -7.550 9.515 6.604 1.00 . A A . 19 ARG NH1 1 1
13 13927 1 1 19 ARG NH2 N -7.326 11.347 5.240 1.00 . A A . 19 ARG NH2 1 1
13 13928 1 1 19 ARG O O -13.785 8.220 2.582 1.00 . A A . 19 ARG O 1 1
13 13929 1 1 20 THR C C -12.933 6.358 -0.743 1.00 . A A . 20 THR C 1 1
13 13930 1 1 20 THR CA C -12.754 7.629 0.079 1.00 . A A . 20 THR CA 1 1
13 13931 1 1 20 THR CB C -11.941 8.648 -0.742 1.00 . A A . 20 THR CB 1 1
13 13932 1 1 20 THR CG2 C -11.895 9.996 -0.039 1.00 . A A . 20 THR CG2 1 1
13 13933 1 1 20 THR H H -11.238 6.904 1.365 1.00 . A A . 20 THR H 1 1
13 13934 1 1 20 THR HA H -13.726 8.055 0.281 1.00 . A A . 20 THR HA 1 1
13 13935 1 1 20 THR HB H -12.418 8.775 -1.703 1.00 . A A . 20 THR HB 1 1
13 13936 1 1 20 THR HG1 H -10.046 8.466 -0.226 1.00 . A A . 20 THR HG1 1 1
13 13937 1 1 20 THR HG21 H -12.470 9.946 0.873 1.00 . A A . 20 THR HG21 1 1
13 13938 1 1 20 THR HG22 H -12.311 10.754 -0.687 1.00 . A A . 20 THR HG22 1 1
13 13939 1 1 20 THR HG23 H -10.871 10.245 0.194 1.00 . A A . 20 THR HG23 1 1
13 13940 1 1 20 THR N N -12.114 7.344 1.356 1.00 . A A . 20 THR N 1 1
13 13941 1 1 20 THR O O -12.001 5.568 -0.892 1.00 . A A . 20 THR O 1 1
13 13942 1 1 20 THR OG1 O -10.608 8.163 -0.943 1.00 . A A . 20 THR OG1 1 1
13 13943 1 1 21 ALA C C -13.246 4.610 -2.959 1.00 . A A . 21 ALA C 1 1
13 13944 1 1 21 ALA CA C -14.435 4.992 -2.084 1.00 . A A . 21 ALA CA 1 1
13 13945 1 1 21 ALA CB C -15.666 5.243 -2.943 1.00 . A A . 21 ALA CB 1 1
13 13946 1 1 21 ALA H H -14.838 6.832 -1.120 1.00 . A A . 21 ALA H 1 1
13 13947 1 1 21 ALA HA H -14.655 4.172 -1.414 1.00 . A A . 21 ALA HA 1 1
13 13948 1 1 21 ALA HB1 H -16.468 4.596 -2.618 1.00 . A A . 21 ALA HB1 1 1
13 13949 1 1 21 ALA HB2 H -15.971 6.273 -2.843 1.00 . A A . 21 ALA HB2 1 1
13 13950 1 1 21 ALA HB3 H -15.431 5.035 -3.976 1.00 . A A . 21 ALA HB3 1 1
13 13951 1 1 21 ALA N N -14.136 6.167 -1.275 1.00 . A A . 21 ALA N 1 1
13 13952 1 1 21 ALA O O -13.066 3.442 -3.301 1.00 . A A . 21 ALA O 1 1
13 13953 1 1 22 GLU C C -9.991 5.363 -3.315 1.00 . A A . 22 GLU C 1 1
13 13954 1 1 22 GLU CA C -11.266 5.370 -4.153 1.00 . A A . 22 GLU CA 1 1
13 13955 1 1 22 GLU CB C -11.168 6.440 -5.242 1.00 . A A . 22 GLU CB 1 1
13 13956 1 1 22 GLU CD C -13.476 5.975 -6.159 1.00 . A A . 22 GLU CD 1 1
13 13957 1 1 22 GLU CG C -12.001 6.133 -6.475 1.00 . A A . 22 GLU CG 1 1
13 13958 1 1 22 GLU H H -12.634 6.513 -3.012 1.00 . A A . 22 GLU H 1 1
13 13959 1 1 22 GLU HA H -11.380 4.403 -4.621 1.00 . A A . 22 GLU HA 1 1
13 13960 1 1 22 GLU HB2 H -11.501 7.383 -4.834 1.00 . A A . 22 GLU HB2 1 1
13 13961 1 1 22 GLU HB3 H -10.136 6.534 -5.545 1.00 . A A . 22 GLU HB3 1 1
13 13962 1 1 22 GLU HG2 H -11.885 6.940 -7.183 1.00 . A A . 22 GLU HG2 1 1
13 13963 1 1 22 GLU HG3 H -11.642 5.214 -6.916 1.00 . A A . 22 GLU HG3 1 1
13 13964 1 1 22 GLU N N -12.438 5.603 -3.317 1.00 . A A . 22 GLU N 1 1
13 13965 1 1 22 GLU O O -9.207 6.311 -3.351 1.00 . A A . 22 GLU O 1 1
13 13966 1 1 22 GLU OE1 O -14.073 6.935 -5.628 1.00 . A A . 22 GLU OE1 1 1
13 13967 1 1 22 GLU OE2 O -14.032 4.894 -6.441 1.00 . A A . 22 GLU OE2 1 1
13 13968 1 1 23 ASP C C -8.498 2.740 -1.158 1.00 . A A . 23 ASP C 1 1
13 13969 1 1 23 ASP CA C -8.613 4.156 -1.713 1.00 . A A . 23 ASP CA 1 1
13 13970 1 1 23 ASP CB C -8.670 5.164 -0.564 1.00 . A A . 23 ASP CB 1 1
13 13971 1 1 23 ASP CG C -7.291 5.601 -0.109 1.00 . A A . 23 ASP CG 1 1
13 13972 1 1 23 ASP H H -10.454 3.565 -2.575 1.00 . A A . 23 ASP H 1 1
13 13973 1 1 23 ASP HA H -7.744 4.364 -2.319 1.00 . A A . 23 ASP HA 1 1
13 13974 1 1 23 ASP HB2 H -9.216 6.038 -0.887 1.00 . A A . 23 ASP HB2 1 1
13 13975 1 1 23 ASP HB3 H -9.181 4.715 0.275 1.00 . A A . 23 ASP HB3 1 1
13 13976 1 1 23 ASP N N -9.792 4.288 -2.561 1.00 . A A . 23 ASP N 1 1
13 13977 1 1 23 ASP O O -9.446 1.957 -1.223 1.00 . A A . 23 ASP O 1 1
13 13978 1 1 23 ASP OD1 O -6.718 6.512 -0.743 1.00 . A A . 23 ASP OD1 1 1
13 13979 1 1 23 ASP OD2 O -6.786 5.033 0.882 1.00 . A A . 23 ASP OD2 1 1
13 13980 1 1 24 LEU C C -6.880 1.175 1.459 1.00 . A A . 24 LEU C 1 1
13 13981 1 1 24 LEU CA C -7.089 1.093 -0.050 1.00 . A A . 24 LEU CA 1 1
13 13982 1 1 24 LEU CB C -5.869 0.449 -0.710 1.00 . A A . 24 LEU CB 1 1
13 13983 1 1 24 LEU CD1 C -6.300 -1.978 -1.169 1.00 . A A . 24 LEU CD1 1 1
13 13984 1 1 24 LEU CD2 C -4.058 -1.244 -0.339 1.00 . A A . 24 LEU CD2 1 1
13 13985 1 1 24 LEU CG C -5.556 -0.987 -0.287 1.00 . A A . 24 LEU CG 1 1
13 13986 1 1 24 LEU H H -6.611 3.082 -0.592 1.00 . A A . 24 LEU H 1 1
13 13987 1 1 24 LEU HA H -7.959 0.485 -0.248 1.00 . A A . 24 LEU HA 1 1
13 13988 1 1 24 LEU HB2 H -6.032 0.450 -1.777 1.00 . A A . 24 LEU HB2 1 1
13 13989 1 1 24 LEU HB3 H -5.007 1.058 -0.478 1.00 . A A . 24 LEU HB3 1 1
13 13990 1 1 24 LEU HD11 H -5.617 -2.743 -1.506 1.00 . A A . 24 LEU HD11 1 1
13 13991 1 1 24 LEU HD12 H -6.711 -1.461 -2.024 1.00 . A A . 24 LEU HD12 1 1
13 13992 1 1 24 LEU HD13 H -7.101 -2.432 -0.604 1.00 . A A . 24 LEU HD13 1 1
13 13993 1 1 24 LEU HD21 H -3.820 -1.809 -1.229 1.00 . A A . 24 LEU HD21 1 1
13 13994 1 1 24 LEU HD22 H -3.758 -1.806 0.534 1.00 . A A . 24 LEU HD22 1 1
13 13995 1 1 24 LEU HD23 H -3.531 -0.302 -0.359 1.00 . A A . 24 LEU HD23 1 1
13 13996 1 1 24 LEU HG H -5.887 -1.135 0.732 1.00 . A A . 24 LEU HG 1 1
13 13997 1 1 24 LEU N N -7.329 2.416 -0.615 1.00 . A A . 24 LEU N 1 1
13 13998 1 1 24 LEU O O -6.268 2.118 1.961 1.00 . A A . 24 LEU O 1 1
13 13999 1 1 25 SER C C -6.199 -0.869 4.053 1.00 . A A . 25 SER C 1 1
13 14000 1 1 25 SER CA C -7.262 0.140 3.629 1.00 . A A . 25 SER CA 1 1
13 14001 1 1 25 SER CB C -8.604 -0.215 4.272 1.00 . A A . 25 SER CB 1 1
13 14002 1 1 25 SER H H -7.868 -0.544 1.719 1.00 . A A . 25 SER H 1 1
13 14003 1 1 25 SER HA H -6.961 1.122 3.962 1.00 . A A . 25 SER HA 1 1
13 14004 1 1 25 SER HB2 H -9.369 0.443 3.889 1.00 . A A . 25 SER HB2 1 1
13 14005 1 1 25 SER HB3 H -8.855 -1.238 4.032 1.00 . A A . 25 SER HB3 1 1
13 14006 1 1 25 SER HG H -7.719 -0.440 6.005 1.00 . A A . 25 SER HG 1 1
13 14007 1 1 25 SER N N -7.391 0.180 2.177 1.00 . A A . 25 SER N 1 1
13 14008 1 1 25 SER O O -5.906 -1.820 3.328 1.00 . A A . 25 SER O 1 1
13 14009 1 1 25 SER OG O -8.547 -0.076 5.681 1.00 . A A . 25 SER OG 1 1
13 14010 1 1 26 PHE C C -4.450 -1.384 7.264 1.00 . A A . 26 PHE C 1 1
13 14011 1 1 26 PHE CA C -4.595 -1.545 5.753 1.00 . A A . 26 PHE CA 1 1
13 14012 1 1 26 PHE CB C -3.255 -1.265 5.068 1.00 . A A . 26 PHE CB 1 1
13 14013 1 1 26 PHE CD1 C -3.251 1.035 4.065 1.00 . A A . 26 PHE CD1 1 1
13 14014 1 1 26 PHE CD2 C -2.107 0.697 6.130 1.00 . A A . 26 PHE CD2 1 1
13 14015 1 1 26 PHE CE1 C -2.892 2.369 4.081 1.00 . A A . 26 PHE CE1 1 1
13 14016 1 1 26 PHE CE2 C -1.746 2.031 6.151 1.00 . A A . 26 PHE CE2 1 1
13 14017 1 1 26 PHE CG C -2.863 0.184 5.088 1.00 . A A . 26 PHE CG 1 1
13 14018 1 1 26 PHE CZ C -2.138 2.868 5.124 1.00 . A A . 26 PHE CZ 1 1
13 14019 1 1 26 PHE H H -5.902 0.120 5.765 1.00 . A A . 26 PHE H 1 1
13 14020 1 1 26 PHE HA H -4.894 -2.560 5.539 1.00 . A A . 26 PHE HA 1 1
13 14021 1 1 26 PHE HB2 H -2.479 -1.825 5.568 1.00 . A A . 26 PHE HB2 1 1
13 14022 1 1 26 PHE HB3 H -3.314 -1.581 4.038 1.00 . A A . 26 PHE HB3 1 1
13 14023 1 1 26 PHE HD1 H -3.842 0.645 3.248 1.00 . A A . 26 PHE HD1 1 1
13 14024 1 1 26 PHE HD2 H -1.798 0.043 6.933 1.00 . A A . 26 PHE HD2 1 1
13 14025 1 1 26 PHE HE1 H -3.201 3.021 3.277 1.00 . A A . 26 PHE HE1 1 1
13 14026 1 1 26 PHE HE2 H -1.155 2.418 6.968 1.00 . A A . 26 PHE HE2 1 1
13 14027 1 1 26 PHE HZ H -1.857 3.910 5.139 1.00 . A A . 26 PHE HZ 1 1
13 14028 1 1 26 PHE N N -5.626 -0.656 5.232 1.00 . A A . 26 PHE N 1 1
13 14029 1 1 26 PHE O O -5.045 -0.489 7.863 1.00 . A A . 26 PHE O 1 1
13 14030 1 1 27 ARG C C -1.942 -2.135 9.631 1.00 . A A . 27 ARG C 1 1
13 14031 1 1 27 ARG CA C -3.432 -2.214 9.313 1.00 . A A . 27 ARG CA 1 1
13 14032 1 1 27 ARG CB C -4.043 -3.446 9.982 1.00 . A A . 27 ARG CB 1 1
13 14033 1 1 27 ARG CD C -6.198 -4.273 10.977 1.00 . A A . 27 ARG CD 1 1
13 14034 1 1 27 ARG CG C -5.549 -3.551 9.807 1.00 . A A . 27 ARG CG 1 1
13 14035 1 1 27 ARG CZ C -8.483 -4.926 11.607 1.00 . A A . 27 ARG CZ 1 1
13 14036 1 1 27 ARG H H -3.207 -2.949 7.341 1.00 . A A . 27 ARG H 1 1
13 14037 1 1 27 ARG HA H -3.917 -1.329 9.697 1.00 . A A . 27 ARG HA 1 1
13 14038 1 1 27 ARG HB2 H -3.591 -4.332 9.561 1.00 . A A . 27 ARG HB2 1 1
13 14039 1 1 27 ARG HB3 H -3.828 -3.410 11.040 1.00 . A A . 27 ARG HB3 1 1
13 14040 1 1 27 ARG HD2 H -5.977 -5.327 10.900 1.00 . A A . 27 ARG HD2 1 1
13 14041 1 1 27 ARG HD3 H -5.785 -3.884 11.896 1.00 . A A . 27 ARG HD3 1 1
13 14042 1 1 27 ARG HE H -8.014 -3.314 10.529 1.00 . A A . 27 ARG HE 1 1
13 14043 1 1 27 ARG HG2 H -5.965 -2.556 9.737 1.00 . A A . 27 ARG HG2 1 1
13 14044 1 1 27 ARG HG3 H -5.759 -4.095 8.898 1.00 . A A . 27 ARG HG3 1 1
13 14045 1 1 27 ARG HH11 H -7.032 -6.164 12.270 1.00 . A A . 27 ARG HH11 1 1
13 14046 1 1 27 ARG HH12 H -8.647 -6.613 12.708 1.00 . A A . 27 ARG HH12 1 1
13 14047 1 1 27 ARG HH21 H -10.145 -3.894 11.099 1.00 . A A . 27 ARG HH21 1 1
13 14048 1 1 27 ARG HH22 H -10.417 -5.322 12.040 1.00 . A A . 27 ARG HH22 1 1
13 14049 1 1 27 ARG N N -3.655 -2.258 7.873 1.00 . A A . 27 ARG N 1 1
13 14050 1 1 27 ARG NE N -7.647 -4.094 10.996 1.00 . A A . 27 ARG NE 1 1
13 14051 1 1 27 ARG NH1 N -8.016 -5.989 12.247 1.00 . A A . 27 ARG NH1 1 1
13 14052 1 1 27 ARG NH2 N -9.789 -4.695 11.580 1.00 . A A . 27 ARG NH2 1 1
13 14053 1 1 27 ARG O O -1.101 -2.483 8.802 1.00 . A A . 27 ARG O 1 1
13 14054 1 1 28 ALA C C 0.491 -2.891 11.163 1.00 . A A . 28 ALA C 1 1
13 14055 1 1 28 ALA CA C -0.235 -1.553 11.264 1.00 . A A . 28 ALA CA 1 1
13 14056 1 1 28 ALA CB C -0.166 -1.020 12.687 1.00 . A A . 28 ALA CB 1 1
13 14057 1 1 28 ALA H H -2.338 -1.415 11.453 1.00 . A A . 28 ALA H 1 1
13 14058 1 1 28 ALA HA H 0.253 -0.840 10.615 1.00 . A A . 28 ALA HA 1 1
13 14059 1 1 28 ALA HB1 H 0.125 -1.816 13.356 1.00 . A A . 28 ALA HB1 1 1
13 14060 1 1 28 ALA HB2 H 0.560 -0.222 12.738 1.00 . A A . 28 ALA HB2 1 1
13 14061 1 1 28 ALA HB3 H -1.136 -0.643 12.977 1.00 . A A . 28 ALA HB3 1 1
13 14062 1 1 28 ALA N N -1.623 -1.676 10.836 1.00 . A A . 28 ALA N 1 1
13 14063 1 1 28 ALA O O 0.195 -3.826 11.905 1.00 . A A . 28 ALA O 1 1
13 14064 1 1 29 GLY C C 1.706 -5.012 8.875 1.00 . A A . 29 GLY C 1 1
13 14065 1 1 29 GLY CA C 2.196 -4.201 10.058 1.00 . A A . 29 GLY CA 1 1
13 14066 1 1 29 GLY H H 1.637 -2.195 9.676 1.00 . A A . 29 GLY H 1 1
13 14067 1 1 29 GLY HA2 H 3.236 -3.954 9.906 1.00 . A A . 29 GLY HA2 1 1
13 14068 1 1 29 GLY HA3 H 2.106 -4.800 10.952 1.00 . A A . 29 GLY HA3 1 1
13 14069 1 1 29 GLY N N 1.444 -2.974 10.239 1.00 . A A . 29 GLY N 1 1
13 14070 1 1 29 GLY O O 1.703 -6.242 8.916 1.00 . A A . 29 GLY O 1 1
13 14071 1 1 30 ASP C C 1.712 -4.714 5.429 1.00 . A A . 30 ASP C 1 1
13 14072 1 1 30 ASP CA C 0.795 -4.986 6.618 1.00 . A A . 30 ASP CA 1 1
13 14073 1 1 30 ASP CB C -0.626 -4.518 6.300 1.00 . A A . 30 ASP CB 1 1
13 14074 1 1 30 ASP CG C -1.658 -5.128 7.228 1.00 . A A . 30 ASP CG 1 1
13 14075 1 1 30 ASP H H 1.318 -3.343 7.846 1.00 . A A . 30 ASP H 1 1
13 14076 1 1 30 ASP HA H 0.780 -6.049 6.809 1.00 . A A . 30 ASP HA 1 1
13 14077 1 1 30 ASP HB2 H -0.673 -3.443 6.395 1.00 . A A . 30 ASP HB2 1 1
13 14078 1 1 30 ASP HB3 H -0.870 -4.796 5.285 1.00 . A A . 30 ASP HB3 1 1
13 14079 1 1 30 ASP N N 1.290 -4.322 7.818 1.00 . A A . 30 ASP N 1 1
13 14080 1 1 30 ASP O O 1.997 -3.562 5.102 1.00 . A A . 30 ASP O 1 1
13 14081 1 1 30 ASP OD1 O -1.322 -5.380 8.404 1.00 . A A . 30 ASP OD1 1 1
13 14082 1 1 30 ASP OD2 O -2.801 -5.353 6.778 1.00 . A A . 30 ASP OD2 1 1
13 14083 1 1 31 LYS C C 2.298 -5.137 2.420 1.00 . A A . 31 LYS C 1 1
13 14084 1 1 31 LYS CA C 3.057 -5.661 3.635 1.00 . A A . 31 LYS CA 1 1
13 14085 1 1 31 LYS CB C 3.692 -7.015 3.308 1.00 . A A . 31 LYS CB 1 1
13 14086 1 1 31 LYS CD C 5.834 -7.172 4.610 1.00 . A A . 31 LYS CD 1 1
13 14087 1 1 31 LYS CE C 6.472 -7.641 5.909 1.00 . A A . 31 LYS CE 1 1
13 14088 1 1 31 LYS CG C 4.399 -7.656 4.490 1.00 . A A . 31 LYS CG 1 1
13 14089 1 1 31 LYS H H 1.910 -6.676 5.096 1.00 . A A . 31 LYS H 1 1
13 14090 1 1 31 LYS HA H 3.837 -4.959 3.888 1.00 . A A . 31 LYS HA 1 1
13 14091 1 1 31 LYS HB2 H 2.919 -7.689 2.968 1.00 . A A . 31 LYS HB2 1 1
13 14092 1 1 31 LYS HB3 H 4.413 -6.879 2.515 1.00 . A A . 31 LYS HB3 1 1
13 14093 1 1 31 LYS HD2 H 6.406 -7.559 3.781 1.00 . A A . 31 LYS HD2 1 1
13 14094 1 1 31 LYS HD3 H 5.843 -6.092 4.584 1.00 . A A . 31 LYS HD3 1 1
13 14095 1 1 31 LYS HE2 H 6.341 -8.709 5.995 1.00 . A A . 31 LYS HE2 1 1
13 14096 1 1 31 LYS HE3 H 7.527 -7.409 5.880 1.00 . A A . 31 LYS HE3 1 1
13 14097 1 1 31 LYS HG2 H 3.868 -7.404 5.395 1.00 . A A . 31 LYS HG2 1 1
13 14098 1 1 31 LYS HG3 H 4.400 -8.729 4.357 1.00 . A A . 31 LYS HG3 1 1
13 14099 1 1 31 LYS HZ1 H 5.651 -5.985 6.882 1.00 . A A . 31 LYS HZ1 1 1
13 14100 1 1 31 LYS HZ2 H 6.520 -7.017 7.902 1.00 . A A . 31 LYS HZ2 1 1
13 14101 1 1 31 LYS HZ3 H 4.981 -7.463 7.361 1.00 . A A . 31 LYS HZ3 1 1
13 14102 1 1 31 LYS N N 2.172 -5.783 4.787 1.00 . A A . 31 LYS N 1 1
13 14103 1 1 31 LYS NZ N 5.863 -6.981 7.097 1.00 . A A . 31 LYS NZ 1 1
13 14104 1 1 31 LYS O O 1.235 -5.651 2.069 1.00 . A A . 31 LYS O 1 1
13 14105 1 1 32 LEU C C 3.280 -3.103 -0.420 1.00 . A A . 32 LEU C 1 1
13 14106 1 1 32 LEU CA C 2.228 -3.519 0.602 1.00 . A A . 32 LEU CA 1 1
13 14107 1 1 32 LEU CB C 1.383 -2.309 1.003 1.00 . A A . 32 LEU CB 1 1
13 14108 1 1 32 LEU CD1 C -0.147 -1.315 2.723 1.00 . A A . 32 LEU CD1 1 1
13 14109 1 1 32 LEU CD2 C -0.967 -3.153 1.237 1.00 . A A . 32 LEU CD2 1 1
13 14110 1 1 32 LEU CG C 0.236 -2.584 1.976 1.00 . A A . 32 LEU CG 1 1
13 14111 1 1 32 LEU H H 3.699 -3.746 2.106 1.00 . A A . 32 LEU H 1 1
13 14112 1 1 32 LEU HA H 1.586 -4.265 0.156 1.00 . A A . 32 LEU HA 1 1
13 14113 1 1 32 LEU HB2 H 2.039 -1.585 1.461 1.00 . A A . 32 LEU HB2 1 1
13 14114 1 1 32 LEU HB3 H 0.959 -1.889 0.102 1.00 . A A . 32 LEU HB3 1 1
13 14115 1 1 32 LEU HD11 H -0.178 -0.487 2.032 1.00 . A A . 32 LEU HD11 1 1
13 14116 1 1 32 LEU HD12 H 0.585 -1.116 3.492 1.00 . A A . 32 LEU HD12 1 1
13 14117 1 1 32 LEU HD13 H -1.119 -1.444 3.176 1.00 . A A . 32 LEU HD13 1 1
13 14118 1 1 32 LEU HD21 H -0.714 -4.122 0.832 1.00 . A A . 32 LEU HD21 1 1
13 14119 1 1 32 LEU HD22 H -1.242 -2.487 0.432 1.00 . A A . 32 LEU HD22 1 1
13 14120 1 1 32 LEU HD23 H -1.796 -3.253 1.921 1.00 . A A . 32 LEU HD23 1 1
13 14121 1 1 32 LEU HG H 0.558 -3.315 2.705 1.00 . A A . 32 LEU HG 1 1
13 14122 1 1 32 LEU N N 2.851 -4.113 1.780 1.00 . A A . 32 LEU N 1 1
13 14123 1 1 32 LEU O O 4.258 -2.437 -0.081 1.00 . A A . 32 LEU O 1 1
13 14124 1 1 33 GLN C C 3.554 -1.906 -3.481 1.00 . A A . 33 GLN C 1 1
13 14125 1 1 33 GLN CA C 4.002 -3.164 -2.744 1.00 . A A . 33 GLN CA 1 1
13 14126 1 1 33 GLN CB C 4.122 -4.330 -3.726 1.00 . A A . 33 GLN CB 1 1
13 14127 1 1 33 GLN CD C 5.331 -5.292 -5.725 1.00 . A A . 33 GLN CD 1 1
13 14128 1 1 33 GLN CG C 5.079 -4.061 -4.876 1.00 . A A . 33 GLN CG 1 1
13 14129 1 1 33 GLN H H 2.273 -4.027 -1.879 1.00 . A A . 33 GLN H 1 1
13 14130 1 1 33 GLN HA H 4.968 -2.980 -2.298 1.00 . A A . 33 GLN HA 1 1
13 14131 1 1 33 GLN HB2 H 4.470 -5.201 -3.191 1.00 . A A . 33 GLN HB2 1 1
13 14132 1 1 33 GLN HB3 H 3.146 -4.538 -4.140 1.00 . A A . 33 GLN HB3 1 1
13 14133 1 1 33 GLN HE21 H 3.430 -5.310 -6.306 1.00 . A A . 33 GLN HE21 1 1
13 14134 1 1 33 GLN HE22 H 4.425 -6.566 -6.953 1.00 . A A . 33 GLN HE22 1 1
13 14135 1 1 33 GLN HG2 H 4.659 -3.290 -5.504 1.00 . A A . 33 GLN HG2 1 1
13 14136 1 1 33 GLN HG3 H 6.021 -3.722 -4.471 1.00 . A A . 33 GLN HG3 1 1
13 14137 1 1 33 GLN N N 3.071 -3.498 -1.672 1.00 . A A . 33 GLN N 1 1
13 14138 1 1 33 GLN NE2 N 4.290 -5.772 -6.395 1.00 . A A . 33 GLN NE2 1 1
13 14139 1 1 33 GLN O O 2.473 -1.871 -4.069 1.00 . A A . 33 GLN O 1 1
13 14140 1 1 33 GLN OE1 O 6.449 -5.805 -5.778 1.00 . A A . 33 GLN OE1 1 1
13 14141 1 1 34 VAL C C 4.309 0.281 -5.616 1.00 . A A . 34 VAL C 1 1
13 14142 1 1 34 VAL CA C 4.083 0.385 -4.112 1.00 . A A . 34 VAL CA 1 1
13 14143 1 1 34 VAL CB C 4.936 1.539 -3.553 1.00 . A A . 34 VAL CB 1 1
13 14144 1 1 34 VAL CG1 C 4.735 2.800 -4.379 1.00 . A A . 34 VAL CG1 1 1
13 14145 1 1 34 VAL CG2 C 4.600 1.790 -2.091 1.00 . A A . 34 VAL CG2 1 1
13 14146 1 1 34 VAL H H 5.239 -0.964 -2.961 1.00 . A A . 34 VAL H 1 1
13 14147 1 1 34 VAL HA H 3.043 0.612 -3.929 1.00 . A A . 34 VAL HA 1 1
13 14148 1 1 34 VAL HB H 5.976 1.255 -3.618 1.00 . A A . 34 VAL HB 1 1
13 14149 1 1 34 VAL HG11 H 5.096 3.654 -3.825 1.00 . A A . 34 VAL HG11 1 1
13 14150 1 1 34 VAL HG12 H 5.282 2.714 -5.307 1.00 . A A . 34 VAL HG12 1 1
13 14151 1 1 34 VAL HG13 H 3.684 2.927 -4.591 1.00 . A A . 34 VAL HG13 1 1
13 14152 1 1 34 VAL HG21 H 3.528 1.830 -1.971 1.00 . A A . 34 VAL HG21 1 1
13 14153 1 1 34 VAL HG22 H 5.001 0.989 -1.486 1.00 . A A . 34 VAL HG22 1 1
13 14154 1 1 34 VAL HG23 H 5.033 2.728 -1.778 1.00 . A A . 34 VAL HG23 1 1
13 14155 1 1 34 VAL N N 4.392 -0.875 -3.446 1.00 . A A . 34 VAL N 1 1
13 14156 1 1 34 VAL O O 5.429 0.044 -6.071 1.00 . A A . 34 VAL O 1 1
13 14157 1 1 35 LEU C C 3.507 1.777 -8.442 1.00 . A A . 35 LEU C 1 1
13 14158 1 1 35 LEU CA C 3.321 0.389 -7.838 1.00 . A A . 35 LEU CA 1 1
13 14159 1 1 35 LEU CB C 2.060 -0.263 -8.407 1.00 . A A . 35 LEU CB 1 1
13 14160 1 1 35 LEU CD1 C 0.091 -1.753 -7.973 1.00 . A A . 35 LEU CD1 1 1
13 14161 1 1 35 LEU CD2 C 2.393 -2.726 -8.080 1.00 . A A . 35 LEU CD2 1 1
13 14162 1 1 35 LEU CG C 1.565 -1.514 -7.680 1.00 . A A . 35 LEU CG 1 1
13 14163 1 1 35 LEU H H 2.375 0.647 -5.963 1.00 . A A . 35 LEU H 1 1
13 14164 1 1 35 LEU HA H 4.177 -0.219 -8.092 1.00 . A A . 35 LEU HA 1 1
13 14165 1 1 35 LEU HB2 H 1.268 0.470 -8.380 1.00 . A A . 35 LEU HB2 1 1
13 14166 1 1 35 LEU HB3 H 2.263 -0.534 -9.433 1.00 . A A . 35 LEU HB3 1 1
13 14167 1 1 35 LEU HD11 H -0.018 -2.147 -8.972 1.00 . A A . 35 LEU HD11 1 1
13 14168 1 1 35 LEU HD12 H -0.447 -0.821 -7.892 1.00 . A A . 35 LEU HD12 1 1
13 14169 1 1 35 LEU HD13 H -0.307 -2.461 -7.260 1.00 . A A . 35 LEU HD13 1 1
13 14170 1 1 35 LEU HD21 H 2.675 -3.277 -7.195 1.00 . A A . 35 LEU HD21 1 1
13 14171 1 1 35 LEU HD22 H 3.283 -2.399 -8.599 1.00 . A A . 35 LEU HD22 1 1
13 14172 1 1 35 LEU HD23 H 1.810 -3.362 -8.730 1.00 . A A . 35 LEU HD23 1 1
13 14173 1 1 35 LEU HG H 1.674 -1.370 -6.614 1.00 . A A . 35 LEU HG 1 1
13 14174 1 1 35 LEU N N 3.240 0.461 -6.383 1.00 . A A . 35 LEU N 1 1
13 14175 1 1 35 LEU O O 4.490 2.036 -9.136 1.00 . A A . 35 LEU O 1 1
13 14176 1 1 36 ASP C C 3.025 5.007 -7.589 1.00 . A A . 36 ASP C 1 1
13 14177 1 1 36 ASP CA C 2.618 4.029 -8.687 1.00 . A A . 36 ASP CA 1 1
13 14178 1 1 36 ASP CB C 1.265 4.436 -9.274 1.00 . A A . 36 ASP CB 1 1
13 14179 1 1 36 ASP CG C 1.397 5.495 -10.350 1.00 . A A . 36 ASP CG 1 1
13 14180 1 1 36 ASP H H 1.798 2.399 -7.613 1.00 . A A . 36 ASP H 1 1
13 14181 1 1 36 ASP HA H 3.362 4.056 -9.469 1.00 . A A . 36 ASP HA 1 1
13 14182 1 1 36 ASP HB2 H 0.792 3.566 -9.707 1.00 . A A . 36 ASP HB2 1 1
13 14183 1 1 36 ASP HB3 H 0.640 4.826 -8.484 1.00 . A A . 36 ASP HB3 1 1
13 14184 1 1 36 ASP N N 2.558 2.666 -8.172 1.00 . A A . 36 ASP N 1 1
13 14185 1 1 36 ASP O O 2.494 4.967 -6.478 1.00 . A A . 36 ASP O 1 1
13 14186 1 1 36 ASP OD1 O 2.286 6.362 -10.224 1.00 . A A . 36 ASP OD1 1 1
13 14187 1 1 36 ASP OD2 O 0.609 5.458 -11.319 1.00 . A A . 36 ASP OD2 1 1
13 14188 1 1 37 THR C C 4.408 8.277 -7.535 1.00 . A A . 37 THR C 1 1
13 14189 1 1 37 THR CA C 4.451 6.871 -6.946 1.00 . A A . 37 THR CA 1 1
13 14190 1 1 37 THR CB C 5.890 6.560 -6.493 1.00 . A A . 37 THR CB 1 1
13 14191 1 1 37 THR CG2 C 5.932 5.288 -5.660 1.00 . A A . 37 THR CG2 1 1
13 14192 1 1 37 THR H H 4.356 5.867 -8.807 1.00 . A A . 37 THR H 1 1
13 14193 1 1 37 THR HA H 3.807 6.834 -6.080 1.00 . A A . 37 THR HA 1 1
13 14194 1 1 37 THR HB H 6.246 7.381 -5.887 1.00 . A A . 37 THR HB 1 1
13 14195 1 1 37 THR HG1 H 7.537 6.943 -7.507 1.00 . A A . 37 THR HG1 1 1
13 14196 1 1 37 THR HG21 H 6.847 4.752 -5.867 1.00 . A A . 37 THR HG21 1 1
13 14197 1 1 37 THR HG22 H 5.086 4.666 -5.911 1.00 . A A . 37 THR HG22 1 1
13 14198 1 1 37 THR HG23 H 5.894 5.543 -4.612 1.00 . A A . 37 THR HG23 1 1
13 14199 1 1 37 THR N N 3.971 5.885 -7.906 1.00 . A A . 37 THR N 1 1
13 14200 1 1 37 THR O O 5.308 9.085 -7.303 1.00 . A A . 37 THR O 1 1
13 14201 1 1 37 THR OG1 O 6.743 6.418 -7.634 1.00 . A A . 37 THR OG1 1 1
13 14202 1 1 38 SER C C 2.591 10.870 -7.941 1.00 . A A . 38 SER C 1 1
13 14203 1 1 38 SER CA C 3.199 9.871 -8.921 1.00 . A A . 38 SER CA 1 1
13 14204 1 1 38 SER CB C 2.319 9.761 -10.167 1.00 . A A . 38 SER CB 1 1
13 14205 1 1 38 SER H H 2.673 7.876 -8.443 1.00 . A A . 38 SER H 1 1
13 14206 1 1 38 SER HA H 4.178 10.220 -9.212 1.00 . A A . 38 SER HA 1 1
13 14207 1 1 38 SER HB2 H 2.759 9.055 -10.855 1.00 . A A . 38 SER HB2 1 1
13 14208 1 1 38 SER HB3 H 1.335 9.419 -9.881 1.00 . A A . 38 SER HB3 1 1
13 14209 1 1 38 SER HG H 2.245 11.719 -10.166 1.00 . A A . 38 SER HG 1 1
13 14210 1 1 38 SER N N 3.357 8.563 -8.296 1.00 . A A . 38 SER N 1 1
13 14211 1 1 38 SER O O 3.275 11.767 -7.447 1.00 . A A . 38 SER O 1 1
13 14212 1 1 38 SER OG O 2.196 11.015 -10.817 1.00 . A A . 38 SER OG 1 1
13 14213 1 1 39 HIS C C 1.348 11.708 -5.420 1.00 . A A . 39 HIS C 1 1
13 14214 1 1 39 HIS CA C 0.599 11.596 -6.745 1.00 . A A . 39 HIS CA 1 1
13 14215 1 1 39 HIS CB C -0.823 11.090 -6.499 1.00 . A A . 39 HIS CB 1 1
13 14216 1 1 39 HIS CD2 C -2.892 11.905 -5.163 1.00 . A A . 39 HIS CD2 1 1
13 14217 1 1 39 HIS CE1 C -2.289 13.994 -4.882 1.00 . A A . 39 HIS CE1 1 1
13 14218 1 1 39 HIS CG C -1.686 12.064 -5.758 1.00 . A A . 39 HIS CG 1 1
13 14219 1 1 39 HIS H H 0.809 9.976 -8.091 1.00 . A A . 39 HIS H 1 1
13 14220 1 1 39 HIS HA H 0.549 12.574 -7.199 1.00 . A A . 39 HIS HA 1 1
13 14221 1 1 39 HIS HB2 H -1.294 10.885 -7.449 1.00 . A A . 39 HIS HB2 1 1
13 14222 1 1 39 HIS HB3 H -0.778 10.178 -5.920 1.00 . A A . 39 HIS HB3 1 1
13 14223 1 1 39 HIS HD1 H -0.513 13.809 -5.880 1.00 . A A . 39 HIS HD1 1 1
13 14224 1 1 39 HIS HD2 H -3.470 10.992 -5.119 1.00 . A A . 39 HIS HD2 1 1
13 14225 1 1 39 HIS HE1 H -2.287 15.031 -4.584 1.00 . A A . 39 HIS HE1 1 1
13 14226 1 1 39 HIS HE2 H -4.026 13.286 -4.061 1.00 . A A . 39 HIS HE2 1 1
13 14227 1 1 39 HIS N N 1.300 10.709 -7.666 1.00 . A A . 39 HIS N 1 1
13 14228 1 1 39 HIS ND1 N -1.337 13.384 -5.565 1.00 . A A . 39 HIS ND1 1 1
13 14229 1 1 39 HIS NE2 N -3.244 13.118 -4.626 1.00 . A A . 39 HIS NE2 1 1
13 14230 1 1 39 HIS O O 1.415 10.748 -4.653 1.00 . A A . 39 HIS O 1 1
13 14231 1 1 40 GLU C C 1.774 12.884 -2.707 1.00 . A A . 40 GLU C 1 1
13 14232 1 1 40 GLU CA C 2.656 13.119 -3.930 1.00 . A A . 40 GLU CA 1 1
13 14233 1 1 40 GLU CB C 3.210 14.545 -3.907 1.00 . A A . 40 GLU CB 1 1
13 14234 1 1 40 GLU CD C 2.710 16.935 -4.556 1.00 . A A . 40 GLU CD 1 1
13 14235 1 1 40 GLU CG C 2.143 15.615 -4.071 1.00 . A A . 40 GLU CG 1 1
13 14236 1 1 40 GLU H H 1.822 13.610 -5.813 1.00 . A A . 40 GLU H 1 1
13 14237 1 1 40 GLU HA H 3.480 12.422 -3.904 1.00 . A A . 40 GLU HA 1 1
13 14238 1 1 40 GLU HB2 H 3.713 14.708 -2.966 1.00 . A A . 40 GLU HB2 1 1
13 14239 1 1 40 GLU HB3 H 3.924 14.654 -4.710 1.00 . A A . 40 GLU HB3 1 1
13 14240 1 1 40 GLU HG2 H 1.412 15.270 -4.786 1.00 . A A . 40 GLU HG2 1 1
13 14241 1 1 40 GLU HG3 H 1.663 15.775 -3.116 1.00 . A A . 40 GLU HG3 1 1
13 14242 1 1 40 GLU N N 1.910 12.884 -5.161 1.00 . A A . 40 GLU N 1 1
13 14243 1 1 40 GLU O O 0.824 13.626 -2.461 1.00 . A A . 40 GLU O 1 1
13 14244 1 1 40 GLU OE1 O 3.154 17.737 -3.708 1.00 . A A . 40 GLU OE1 1 1
13 14245 1 1 40 GLU OE2 O 2.710 17.166 -5.783 1.00 . A A . 40 GLU OE2 1 1
13 14246 1 1 41 GLY C C 0.559 10.229 -0.890 1.00 . A A . 41 GLY C 1 1
13 14247 1 1 41 GLY CA C 1.326 11.530 -0.755 1.00 . A A . 41 GLY CA 1 1
13 14248 1 1 41 GLY H H 2.866 11.288 -2.187 1.00 . A A . 41 GLY H 1 1
13 14249 1 1 41 GLY HA2 H 1.997 11.454 0.088 1.00 . A A . 41 GLY HA2 1 1
13 14250 1 1 41 GLY HA3 H 0.624 12.331 -0.572 1.00 . A A . 41 GLY HA3 1 1
13 14251 1 1 41 GLY N N 2.097 11.845 -1.942 1.00 . A A . 41 GLY N 1 1
13 14252 1 1 41 GLY O O 0.692 9.333 -0.056 1.00 . A A . 41 GLY O 1 1
13 14253 1 1 42 TRP C C -0.375 8.034 -3.224 1.00 . A A . 42 TRP C 1 1
13 14254 1 1 42 TRP CA C -1.040 8.926 -2.180 1.00 . A A . 42 TRP CA 1 1
13 14255 1 1 42 TRP CB C -2.450 9.304 -2.638 1.00 . A A . 42 TRP CB 1 1
13 14256 1 1 42 TRP CD1 C -3.282 11.468 -1.546 1.00 . A A . 42 TRP CD1 1 1
13 14257 1 1 42 TRP CD2 C -3.996 9.598 -0.543 1.00 . A A . 42 TRP CD2 1 1
13 14258 1 1 42 TRP CE2 C -4.520 10.707 0.149 1.00 . A A . 42 TRP CE2 1 1
13 14259 1 1 42 TRP CE3 C -4.312 8.313 -0.094 1.00 . A A . 42 TRP CE3 1 1
13 14260 1 1 42 TRP CG C -3.207 10.107 -1.624 1.00 . A A . 42 TRP CG 1 1
13 14261 1 1 42 TRP CH2 C -5.634 9.299 1.683 1.00 . A A . 42 TRP CH2 1 1
13 14262 1 1 42 TRP CZ2 C -5.341 10.568 1.265 1.00 . A A . 42 TRP CZ2 1 1
13 14263 1 1 42 TRP CZ3 C -5.127 8.177 1.014 1.00 . A A . 42 TRP CZ3 1 1
13 14264 1 1 42 TRP H H -0.310 10.875 -2.570 1.00 . A A . 42 TRP H 1 1
13 14265 1 1 42 TRP HA H -1.107 8.382 -1.249 1.00 . A A . 42 TRP HA 1 1
13 14266 1 1 42 TRP HB2 H -2.383 9.887 -3.543 1.00 . A A . 42 TRP HB2 1 1
13 14267 1 1 42 TRP HB3 H -3.010 8.401 -2.835 1.00 . A A . 42 TRP HB3 1 1
13 14268 1 1 42 TRP HD1 H -2.787 12.144 -2.227 1.00 . A A . 42 TRP HD1 1 1
13 14269 1 1 42 TRP HE1 H -4.275 12.758 -0.219 1.00 . A A . 42 TRP HE1 1 1
13 14270 1 1 42 TRP HE3 H -3.931 7.436 -0.596 1.00 . A A . 42 TRP HE3 1 1
13 14271 1 1 42 TRP HH2 H -6.266 9.145 2.544 1.00 . A A . 42 TRP HH2 1 1
13 14272 1 1 42 TRP HZ2 H -5.740 11.423 1.791 1.00 . A A . 42 TRP HZ2 1 1
13 14273 1 1 42 TRP HZ3 H -5.382 7.191 1.377 1.00 . A A . 42 TRP HZ3 1 1
13 14274 1 1 42 TRP N N -0.247 10.126 -1.940 1.00 . A A . 42 TRP N 1 1
13 14275 1 1 42 TRP NE1 N -4.069 11.836 -0.482 1.00 . A A . 42 TRP NE1 1 1
13 14276 1 1 42 TRP O O -0.181 8.443 -4.369 1.00 . A A . 42 TRP O 1 1
13 14277 1 1 43 TRP C C -0.312 4.693 -4.027 1.00 . A A . 43 TRP C 1 1
13 14278 1 1 43 TRP CA C 0.612 5.867 -3.723 1.00 . A A . 43 TRP CA 1 1
13 14279 1 1 43 TRP CB C 1.920 5.359 -3.114 1.00 . A A . 43 TRP CB 1 1
13 14280 1 1 43 TRP CD1 C 3.018 7.615 -3.636 1.00 . A A . 43 TRP CD1 1 1
13 14281 1 1 43 TRP CD2 C 4.092 6.404 -2.088 1.00 . A A . 43 TRP CD2 1 1
13 14282 1 1 43 TRP CE2 C 4.793 7.610 -2.281 1.00 . A A . 43 TRP CE2 1 1
13 14283 1 1 43 TRP CE3 C 4.581 5.483 -1.158 1.00 . A A . 43 TRP CE3 1 1
13 14284 1 1 43 TRP CG C 2.960 6.427 -2.964 1.00 . A A . 43 TRP CG 1 1
13 14285 1 1 43 TRP CH2 C 6.411 6.996 -0.674 1.00 . A A . 43 TRP CH2 1 1
13 14286 1 1 43 TRP CZ2 C 5.956 7.916 -1.578 1.00 . A A . 43 TRP CZ2 1 1
13 14287 1 1 43 TRP CZ3 C 5.735 5.787 -0.462 1.00 . A A . 43 TRP CZ3 1 1
13 14288 1 1 43 TRP H H -0.212 6.549 -1.896 1.00 . A A . 43 TRP H 1 1
13 14289 1 1 43 TRP HA H 0.832 6.385 -4.646 1.00 . A A . 43 TRP HA 1 1
13 14290 1 1 43 TRP HB2 H 1.719 4.949 -2.136 1.00 . A A . 43 TRP HB2 1 1
13 14291 1 1 43 TRP HB3 H 2.326 4.584 -3.748 1.00 . A A . 43 TRP HB3 1 1
13 14292 1 1 43 TRP HD1 H 2.299 7.930 -4.377 1.00 . A A . 43 TRP HD1 1 1
13 14293 1 1 43 TRP HE1 H 4.377 9.215 -3.566 1.00 . A A . 43 TRP HE1 1 1
13 14294 1 1 43 TRP HE3 H 4.073 4.546 -0.980 1.00 . A A . 43 TRP HE3 1 1
13 14295 1 1 43 TRP HH2 H 7.309 7.192 -0.108 1.00 . A A . 43 TRP HH2 1 1
13 14296 1 1 43 TRP HZ2 H 6.488 8.843 -1.730 1.00 . A A . 43 TRP HZ2 1 1
13 14297 1 1 43 TRP HZ3 H 6.128 5.087 0.261 1.00 . A A . 43 TRP HZ3 1 1
13 14298 1 1 43 TRP N N -0.031 6.816 -2.822 1.00 . A A . 43 TRP N 1 1
13 14299 1 1 43 TRP NE1 N 4.118 8.331 -3.231 1.00 . A A . 43 TRP NE1 1 1
13 14300 1 1 43 TRP O O -1.179 4.349 -3.223 1.00 . A A . 43 TRP O 1 1
13 14301 1 1 44 LEU C C -0.228 1.628 -5.305 1.00 . A A . 44 LEU C 1 1
13 14302 1 1 44 LEU CA C -0.940 2.945 -5.600 1.00 . A A . 44 LEU CA 1 1
13 14303 1 1 44 LEU CB C -1.267 3.038 -7.091 1.00 . A A . 44 LEU CB 1 1
13 14304 1 1 44 LEU CD1 C -3.346 1.638 -7.107 1.00 . A A . 44 LEU CD1 1 1
13 14305 1 1 44 LEU CD2 C -2.041 1.957 -9.217 1.00 . A A . 44 LEU CD2 1 1
13 14306 1 1 44 LEU CG C -1.959 1.819 -7.704 1.00 . A A . 44 LEU CG 1 1
13 14307 1 1 44 LEU H H 0.584 4.401 -5.790 1.00 . A A . 44 LEU H 1 1
13 14308 1 1 44 LEU HA H -1.859 2.978 -5.035 1.00 . A A . 44 LEU HA 1 1
13 14309 1 1 44 LEU HB2 H -1.911 3.891 -7.236 1.00 . A A . 44 LEU HB2 1 1
13 14310 1 1 44 LEU HB3 H -0.339 3.195 -7.624 1.00 . A A . 44 LEU HB3 1 1
13 14311 1 1 44 LEU HD11 H -3.877 0.875 -7.656 1.00 . A A . 44 LEU HD11 1 1
13 14312 1 1 44 LEU HD12 H -3.889 2.569 -7.168 1.00 . A A . 44 LEU HD12 1 1
13 14313 1 1 44 LEU HD13 H -3.256 1.341 -6.072 1.00 . A A . 44 LEU HD13 1 1
13 14314 1 1 44 LEU HD21 H -1.059 2.173 -9.612 1.00 . A A . 44 LEU HD21 1 1
13 14315 1 1 44 LEU HD22 H -2.715 2.763 -9.469 1.00 . A A . 44 LEU HD22 1 1
13 14316 1 1 44 LEU HD23 H -2.407 1.035 -9.643 1.00 . A A . 44 LEU HD23 1 1
13 14317 1 1 44 LEU HG H -1.381 0.934 -7.479 1.00 . A A . 44 LEU HG 1 1
13 14318 1 1 44 LEU N N -0.122 4.082 -5.191 1.00 . A A . 44 LEU N 1 1
13 14319 1 1 44 LEU O O 0.629 1.189 -6.071 1.00 . A A . 44 LEU O 1 1
13 14320 1 1 45 ALA C C -1.022 -1.388 -3.806 1.00 . A A . 45 ALA C 1 1
13 14321 1 1 45 ALA CA C 0.010 -0.266 -3.796 1.00 . A A . 45 ALA CA 1 1
13 14322 1 1 45 ALA CB C 0.645 -0.143 -2.419 1.00 . A A . 45 ALA CB 1 1
13 14323 1 1 45 ALA H H -1.280 1.403 -3.620 1.00 . A A . 45 ALA H 1 1
13 14324 1 1 45 ALA HA H 0.790 -0.501 -4.506 1.00 . A A . 45 ALA HA 1 1
13 14325 1 1 45 ALA HB1 H 1.716 -0.256 -2.507 1.00 . A A . 45 ALA HB1 1 1
13 14326 1 1 45 ALA HB2 H 0.418 0.827 -2.003 1.00 . A A . 45 ALA HB2 1 1
13 14327 1 1 45 ALA HB3 H 0.254 -0.914 -1.772 1.00 . A A . 45 ALA HB3 1 1
13 14328 1 1 45 ALA N N -0.591 1.003 -4.190 1.00 . A A . 45 ALA N 1 1
13 14329 1 1 45 ALA O O -2.227 -1.137 -3.848 1.00 . A A . 45 ALA O 1 1
13 14330 1 1 46 ARG C C -1.082 -4.738 -2.631 1.00 . A A . 46 ARG C 1 1
13 14331 1 1 46 ARG CA C -1.424 -3.788 -3.775 1.00 . A A . 46 ARG CA 1 1
13 14332 1 1 46 ARG CB C -1.321 -4.525 -5.111 1.00 . A A . 46 ARG CB 1 1
13 14333 1 1 46 ARG CD C 0.183 -5.762 -6.700 1.00 . A A . 46 ARG CD 1 1
13 14334 1 1 46 ARG CG C -0.054 -5.352 -5.255 1.00 . A A . 46 ARG CG 1 1
13 14335 1 1 46 ARG CZ C 1.455 -7.454 -7.950 1.00 . A A . 46 ARG CZ 1 1
13 14336 1 1 46 ARG H H 0.427 -2.764 -3.735 1.00 . A A . 46 ARG H 1 1
13 14337 1 1 46 ARG HA H -2.437 -3.437 -3.645 1.00 . A A . 46 ARG HA 1 1
13 14338 1 1 46 ARG HB2 H -2.170 -5.187 -5.211 1.00 . A A . 46 ARG HB2 1 1
13 14339 1 1 46 ARG HB3 H -1.345 -3.801 -5.911 1.00 . A A . 46 ARG HB3 1 1
13 14340 1 1 46 ARG HD2 H -0.752 -6.097 -7.123 1.00 . A A . 46 ARG HD2 1 1
13 14341 1 1 46 ARG HD3 H 0.539 -4.904 -7.249 1.00 . A A . 46 ARG HD3 1 1
13 14342 1 1 46 ARG HE H 1.631 -7.112 -5.993 1.00 . A A . 46 ARG HE 1 1
13 14343 1 1 46 ARG HG2 H 0.787 -4.767 -4.916 1.00 . A A . 46 ARG HG2 1 1
13 14344 1 1 46 ARG HG3 H -0.145 -6.241 -4.648 1.00 . A A . 46 ARG HG3 1 1
13 14345 1 1 46 ARG HH11 H 0.159 -6.374 -9.060 1.00 . A A . 46 ARG HH11 1 1
13 14346 1 1 46 ARG HH12 H 1.062 -7.570 -9.929 1.00 . A A . 46 ARG HH12 1 1
13 14347 1 1 46 ARG HH21 H 2.826 -8.690 -7.126 1.00 . A A . 46 ARG HH21 1 1
13 14348 1 1 46 ARG HH22 H 2.578 -8.888 -8.828 1.00 . A A . 46 ARG HH22 1 1
13 14349 1 1 46 ARG N N -0.543 -2.627 -3.768 1.00 . A A . 46 ARG N 1 1
13 14350 1 1 46 ARG NE N 1.165 -6.837 -6.810 1.00 . A A . 46 ARG NE 1 1
13 14351 1 1 46 ARG NH1 N 0.841 -7.104 -9.072 1.00 . A A . 46 ARG NH1 1 1
13 14352 1 1 46 ARG NH2 N 2.361 -8.424 -7.969 1.00 . A A . 46 ARG NH2 1 1
13 14353 1 1 46 ARG O O 0.083 -4.886 -2.260 1.00 . A A . 46 ARG O 1 1
13 14354 1 1 47 HIS C C -0.962 -7.437 -1.371 1.00 . A A . 47 HIS C 1 1
13 14355 1 1 47 HIS CA C -1.913 -6.313 -0.971 1.00 . A A . 47 HIS CA 1 1
13 14356 1 1 47 HIS CB C -3.255 -6.898 -0.530 1.00 . A A . 47 HIS CB 1 1
13 14357 1 1 47 HIS CD2 C -5.093 -5.392 0.511 1.00 . A A . 47 HIS CD2 1 1
13 14358 1 1 47 HIS CE1 C -4.242 -5.191 2.522 1.00 . A A . 47 HIS CE1 1 1
13 14359 1 1 47 HIS CG C -3.936 -6.095 0.536 1.00 . A A . 47 HIS CG 1 1
13 14360 1 1 47 HIS H H -3.010 -5.218 -2.412 1.00 . A A . 47 HIS H 1 1
13 14361 1 1 47 HIS HA H -1.479 -5.769 -0.146 1.00 . A A . 47 HIS HA 1 1
13 14362 1 1 47 HIS HB2 H -3.916 -6.946 -1.382 1.00 . A A . 47 HIS HB2 1 1
13 14363 1 1 47 HIS HB3 H -3.097 -7.895 -0.145 1.00 . A A . 47 HIS HB3 1 1
13 14364 1 1 47 HIS HD1 H -2.594 -6.342 2.141 1.00 . A A . 47 HIS HD1 1 1
13 14365 1 1 47 HIS HD2 H -5.761 -5.285 -0.332 1.00 . A A . 47 HIS HD2 1 1
13 14366 1 1 47 HIS HE1 H -4.101 -4.907 3.553 1.00 . A A . 47 HIS HE1 1 1
13 14367 1 1 47 HIS HE2 H -6.052 -4.350 2.062 1.00 . A A . 47 HIS HE2 1 1
13 14368 1 1 47 HIS N N -2.105 -5.378 -2.073 1.00 . A A . 47 HIS N 1 1
13 14369 1 1 47 HIS ND1 N -3.428 -5.948 1.809 1.00 . A A . 47 HIS ND1 1 1
13 14370 1 1 47 HIS NE2 N -5.261 -4.840 1.757 1.00 . A A . 47 HIS NE2 1 1
13 14371 1 1 47 HIS O O -1.133 -8.066 -2.417 1.00 . A A . 47 HIS O 1 1
13 14372 1 1 48 LEU C C 0.708 -9.987 0.009 1.00 . A A . 48 LEU C 1 1
13 14373 1 1 48 LEU CA C 1.018 -8.733 -0.802 1.00 . A A . 48 LEU CA 1 1
13 14374 1 1 48 LEU CB C 2.428 -8.237 -0.476 1.00 . A A . 48 LEU CB 1 1
13 14375 1 1 48 LEU CD1 C 4.198 -6.479 -0.725 1.00 . A A . 48 LEU CD1 1 1
13 14376 1 1 48 LEU CD2 C 3.262 -7.604 -2.753 1.00 . A A . 48 LEU CD2 1 1
13 14377 1 1 48 LEU CG C 2.959 -7.100 -1.350 1.00 . A A . 48 LEU CG 1 1
13 14378 1 1 48 LEU H H 0.124 -7.151 0.283 1.00 . A A . 48 LEU H 1 1
13 14379 1 1 48 LEU HA H 0.965 -8.976 -1.853 1.00 . A A . 48 LEU HA 1 1
13 14380 1 1 48 LEU HB2 H 2.430 -7.895 0.548 1.00 . A A . 48 LEU HB2 1 1
13 14381 1 1 48 LEU HB3 H 3.104 -9.075 -0.574 1.00 . A A . 48 LEU HB3 1 1
13 14382 1 1 48 LEU HD11 H 5.017 -6.527 -1.426 1.00 . A A . 48 LEU HD11 1 1
13 14383 1 1 48 LEU HD12 H 4.459 -7.022 0.172 1.00 . A A . 48 LEU HD12 1 1
13 14384 1 1 48 LEU HD13 H 3.997 -5.448 -0.475 1.00 . A A . 48 LEU HD13 1 1
13 14385 1 1 48 LEU HD21 H 4.328 -7.740 -2.864 1.00 . A A . 48 LEU HD21 1 1
13 14386 1 1 48 LEU HD22 H 2.915 -6.882 -3.478 1.00 . A A . 48 LEU HD22 1 1
13 14387 1 1 48 LEU HD23 H 2.761 -8.547 -2.914 1.00 . A A . 48 LEU HD23 1 1
13 14388 1 1 48 LEU HG H 2.203 -6.330 -1.427 1.00 . A A . 48 LEU HG 1 1
13 14389 1 1 48 LEU N N 0.040 -7.685 -0.535 1.00 . A A . 48 LEU N 1 1
13 14390 1 1 48 LEU O O 0.917 -11.106 -0.458 1.00 . A A . 48 LEU O 1 1
13 14391 1 1 49 GLU C C -1.054 -11.895 1.388 1.00 . A A . 49 GLU C 1 1
13 14392 1 1 49 GLU CA C -0.133 -10.907 2.099 1.00 . A A . 49 GLU CA 1 1
13 14393 1 1 49 GLU CB C -0.803 -10.397 3.377 1.00 . A A . 49 GLU CB 1 1
13 14394 1 1 49 GLU CD C -0.426 -10.157 5.863 1.00 . A A . 49 GLU CD 1 1
13 14395 1 1 49 GLU CG C 0.180 -10.038 4.478 1.00 . A A . 49 GLU CG 1 1
13 14396 1 1 49 GLU H H 0.063 -8.875 1.541 1.00 . A A . 49 GLU H 1 1
13 14397 1 1 49 GLU HA H 0.783 -11.414 2.362 1.00 . A A . 49 GLU HA 1 1
13 14398 1 1 49 GLU HB2 H -1.382 -9.517 3.139 1.00 . A A . 49 GLU HB2 1 1
13 14399 1 1 49 GLU HB3 H -1.466 -11.163 3.751 1.00 . A A . 49 GLU HB3 1 1
13 14400 1 1 49 GLU HG2 H 1.030 -10.702 4.416 1.00 . A A . 49 GLU HG2 1 1
13 14401 1 1 49 GLU HG3 H 0.510 -9.020 4.332 1.00 . A A . 49 GLU HG3 1 1
13 14402 1 1 49 GLU N N 0.207 -9.791 1.225 1.00 . A A . 49 GLU N 1 1
13 14403 1 1 49 GLU O O -2.220 -11.597 1.129 1.00 . A A . 49 GLU O 1 1
13 14404 1 1 49 GLU OE1 O -1.452 -9.494 6.121 1.00 . A A . 49 GLU OE1 1 1
13 14405 1 1 49 GLU OE2 O 0.127 -10.914 6.689 1.00 . A A . 49 GLU OE2 1 1
13 14406 1 1 50 LYS C C -2.470 -14.558 1.253 1.00 . A A . 50 LYS C 1 1
13 14407 1 1 50 LYS CA C -1.294 -14.104 0.395 1.00 . A A . 50 LYS CA 1 1
13 14408 1 1 50 LYS CB C -0.400 -15.300 0.061 1.00 . A A . 50 LYS CB 1 1
13 14409 1 1 50 LYS CD C 1.573 -16.082 -1.283 1.00 . A A . 50 LYS CD 1 1
13 14410 1 1 50 LYS CE C 2.816 -15.471 -0.654 1.00 . A A . 50 LYS CE 1 1
13 14411 1 1 50 LYS CG C 0.392 -15.128 -1.224 1.00 . A A . 50 LYS CG 1 1
13 14412 1 1 50 LYS H H 0.414 -13.249 1.308 1.00 . A A . 50 LYS H 1 1
13 14413 1 1 50 LYS HA H -1.675 -13.683 -0.523 1.00 . A A . 50 LYS HA 1 1
13 14414 1 1 50 LYS HB2 H 0.297 -15.451 0.872 1.00 . A A . 50 LYS HB2 1 1
13 14415 1 1 50 LYS HB3 H -1.019 -16.180 -0.038 1.00 . A A . 50 LYS HB3 1 1
13 14416 1 1 50 LYS HD2 H 1.322 -16.987 -0.749 1.00 . A A . 50 LYS HD2 1 1
13 14417 1 1 50 LYS HD3 H 1.783 -16.319 -2.316 1.00 . A A . 50 LYS HD3 1 1
13 14418 1 1 50 LYS HE2 H 2.560 -15.094 0.324 1.00 . A A . 50 LYS HE2 1 1
13 14419 1 1 50 LYS HE3 H 3.569 -16.238 -0.558 1.00 . A A . 50 LYS HE3 1 1
13 14420 1 1 50 LYS HG2 H -0.256 -15.323 -2.065 1.00 . A A . 50 LYS HG2 1 1
13 14421 1 1 50 LYS HG3 H 0.758 -14.113 -1.277 1.00 . A A . 50 LYS HG3 1 1
13 14422 1 1 50 LYS HZ1 H 4.238 -14.656 -1.949 1.00 . A A . 50 LYS HZ1 1 1
13 14423 1 1 50 LYS HZ2 H 3.572 -13.536 -0.872 1.00 . A A . 50 LYS HZ2 1 1
13 14424 1 1 50 LYS HZ3 H 2.670 -14.072 -2.199 1.00 . A A . 50 LYS HZ3 1 1
13 14425 1 1 50 LYS N N -0.522 -13.071 1.075 1.00 . A A . 50 LYS N 1 1
13 14426 1 1 50 LYS NZ N 3.362 -14.356 -1.476 1.00 . A A . 50 LYS NZ 1 1
13 14427 1 1 50 LYS O O -3.608 -14.614 0.787 1.00 . A A . 50 LYS O 1 1
13 14428 1 1 51 LYS C C -3.584 -14.223 4.423 1.00 . A A . 51 LYS C 1 1
13 14429 1 1 51 LYS CA C -3.223 -15.328 3.436 1.00 . A A . 51 LYS CA 1 1
13 14430 1 1 51 LYS CB C -2.754 -16.571 4.196 1.00 . A A . 51 LYS CB 1 1
13 14431 1 1 51 LYS CD C -3.361 -18.441 5.760 1.00 . A A . 51 LYS CD 1 1
13 14432 1 1 51 LYS CE C -3.111 -19.742 5.013 1.00 . A A . 51 LYS CE 1 1
13 14433 1 1 51 LYS CG C -3.886 -17.358 4.832 1.00 . A A . 51 LYS CG 1 1
13 14434 1 1 51 LYS H H -1.262 -14.817 2.825 1.00 . A A . 51 LYS H 1 1
13 14435 1 1 51 LYS HA H -4.099 -15.579 2.858 1.00 . A A . 51 LYS HA 1 1
13 14436 1 1 51 LYS HB2 H -2.232 -17.222 3.510 1.00 . A A . 51 LYS HB2 1 1
13 14437 1 1 51 LYS HB3 H -2.073 -16.265 4.977 1.00 . A A . 51 LYS HB3 1 1
13 14438 1 1 51 LYS HD2 H -2.432 -18.107 6.199 1.00 . A A . 51 LYS HD2 1 1
13 14439 1 1 51 LYS HD3 H -4.087 -18.618 6.541 1.00 . A A . 51 LYS HD3 1 1
13 14440 1 1 51 LYS HE2 H -4.046 -20.270 4.914 1.00 . A A . 51 LYS HE2 1 1
13 14441 1 1 51 LYS HE3 H -2.723 -19.510 4.033 1.00 . A A . 51 LYS HE3 1 1
13 14442 1 1 51 LYS HG2 H -4.507 -16.682 5.401 1.00 . A A . 51 LYS HG2 1 1
13 14443 1 1 51 LYS HG3 H -4.474 -17.820 4.052 1.00 . A A . 51 LYS HG3 1 1
13 14444 1 1 51 LYS HZ1 H -1.242 -20.100 5.876 1.00 . A A . 51 LYS HZ1 1 1
13 14445 1 1 51 LYS HZ2 H -1.942 -21.467 5.166 1.00 . A A . 51 LYS HZ2 1 1
13 14446 1 1 51 LYS HZ3 H -2.518 -20.896 6.651 1.00 . A A . 51 LYS HZ3 1 1
13 14447 1 1 51 LYS N N -2.188 -14.881 2.511 1.00 . A A . 51 LYS N 1 1
13 14448 1 1 51 LYS NZ N -2.135 -20.612 5.727 1.00 . A A . 51 LYS NZ 1 1
13 14449 1 1 51 LYS O O -2.717 -13.483 4.887 1.00 . A A . 51 LYS O 1 1
13 14450 1 1 52 GLY C C -6.644 -12.482 5.259 1.00 . A A . 52 GLY C 1 1
13 14451 1 1 52 GLY CA C -5.324 -13.100 5.673 1.00 . A A . 52 GLY CA 1 1
13 14452 1 1 52 GLY H H -5.518 -14.735 4.341 1.00 . A A . 52 GLY H 1 1
13 14453 1 1 52 GLY HA2 H -5.438 -13.547 6.649 1.00 . A A . 52 GLY HA2 1 1
13 14454 1 1 52 GLY HA3 H -4.577 -12.322 5.729 1.00 . A A . 52 GLY HA3 1 1
13 14455 1 1 52 GLY N N -4.871 -14.117 4.742 1.00 . A A . 52 GLY N 1 1
13 14456 1 1 52 GLY O O -6.778 -11.971 4.146 1.00 . A A . 52 GLY O 1 1
13 14457 1 1 53 THR C C -9.010 -10.499 6.267 1.00 . A A . 53 THR C 1 1
13 14458 1 1 53 THR CA C -8.942 -11.971 5.876 1.00 . A A . 53 THR CA 1 1
13 14459 1 1 53 THR CB C -10.048 -12.740 6.624 1.00 . A A . 53 THR CB 1 1
13 14460 1 1 53 THR CG2 C -11.425 -12.225 6.233 1.00 . A A . 53 THR CG2 1 1
13 14461 1 1 53 THR H H -7.457 -12.948 7.024 1.00 . A A . 53 THR H 1 1
13 14462 1 1 53 THR HA H -9.125 -12.060 4.815 1.00 . A A . 53 THR HA 1 1
13 14463 1 1 53 THR HB H -9.912 -12.593 7.686 1.00 . A A . 53 THR HB 1 1
13 14464 1 1 53 THR HG1 H -10.549 -14.627 6.906 1.00 . A A . 53 THR HG1 1 1
13 14465 1 1 53 THR HG21 H -11.733 -12.688 5.308 1.00 . A A . 53 THR HG21 1 1
13 14466 1 1 53 THR HG22 H -11.385 -11.154 6.104 1.00 . A A . 53 THR HG22 1 1
13 14467 1 1 53 THR HG23 H -12.133 -12.468 7.010 1.00 . A A . 53 THR HG23 1 1
13 14468 1 1 53 THR N N -7.625 -12.528 6.155 1.00 . A A . 53 THR N 1 1
13 14469 1 1 53 THR O O -8.842 -10.148 7.434 1.00 . A A . 53 THR O 1 1
13 14470 1 1 53 THR OG1 O -9.955 -14.139 6.330 1.00 . A A . 53 THR OG1 1 1
13 14471 1 1 54 GLY C C -10.599 -7.594 4.961 1.00 . A A . 54 GLY C 1 1
13 14472 1 1 54 GLY CA C -9.346 -8.216 5.545 1.00 . A A . 54 GLY CA 1 1
13 14473 1 1 54 GLY H H -9.385 -9.977 4.371 1.00 . A A . 54 GLY H 1 1
13 14474 1 1 54 GLY HA2 H -9.341 -8.056 6.612 1.00 . A A . 54 GLY HA2 1 1
13 14475 1 1 54 GLY HA3 H -8.483 -7.729 5.114 1.00 . A A . 54 GLY HA3 1 1
13 14476 1 1 54 GLY N N -9.259 -9.640 5.282 1.00 . A A . 54 GLY N 1 1
13 14477 1 1 54 GLY O O -11.136 -8.079 3.964 1.00 . A A . 54 GLY O 1 1
13 14478 1 1 55 LEU C C -11.921 -4.769 4.082 1.00 . A A . 55 LEU C 1 1
13 14479 1 1 55 LEU CA C -12.269 -5.830 5.121 1.00 . A A . 55 LEU CA 1 1
13 14480 1 1 55 LEU CB C -12.997 -5.185 6.301 1.00 . A A . 55 LEU CB 1 1
13 14481 1 1 55 LEU CD1 C -13.227 -6.910 8.105 1.00 . A A . 55 LEU CD1 1 1
13 14482 1 1 55 LEU CD2 C -15.064 -5.256 7.719 1.00 . A A . 55 LEU CD2 1 1
13 14483 1 1 55 LEU CG C -13.969 -6.086 7.064 1.00 . A A . 55 LEU CG 1 1
13 14484 1 1 55 LEU H H -10.598 -6.178 6.373 1.00 . A A . 55 LEU H 1 1
13 14485 1 1 55 LEU HA H -12.917 -6.564 4.666 1.00 . A A . 55 LEU HA 1 1
13 14486 1 1 55 LEU HB2 H -12.252 -4.837 7.000 1.00 . A A . 55 LEU HB2 1 1
13 14487 1 1 55 LEU HB3 H -13.555 -4.340 5.923 1.00 . A A . 55 LEU HB3 1 1
13 14488 1 1 55 LEU HD11 H -13.390 -6.484 9.084 1.00 . A A . 55 LEU HD11 1 1
13 14489 1 1 55 LEU HD12 H -12.171 -6.905 7.882 1.00 . A A . 55 LEU HD12 1 1
13 14490 1 1 55 LEU HD13 H -13.594 -7.926 8.088 1.00 . A A . 55 LEU HD13 1 1
13 14491 1 1 55 LEU HD21 H -15.110 -5.489 8.772 1.00 . A A . 55 LEU HD21 1 1
13 14492 1 1 55 LEU HD22 H -16.013 -5.485 7.257 1.00 . A A . 55 LEU HD22 1 1
13 14493 1 1 55 LEU HD23 H -14.845 -4.206 7.592 1.00 . A A . 55 LEU HD23 1 1
13 14494 1 1 55 LEU HG H -14.437 -6.770 6.370 1.00 . A A . 55 LEU HG 1 1
13 14495 1 1 55 LEU N N -11.069 -6.518 5.584 1.00 . A A . 55 LEU N 1 1
13 14496 1 1 55 LEU O O -11.136 -3.860 4.346 1.00 . A A . 55 LEU O 1 1
13 14497 1 1 56 GLY C C -12.988 -4.279 0.555 1.00 . A A . 56 GLY C 1 1
13 14498 1 1 56 GLY CA C -12.257 -3.934 1.837 1.00 . A A . 56 GLY CA 1 1
13 14499 1 1 56 GLY H H -13.132 -5.636 2.744 1.00 . A A . 56 GLY H 1 1
13 14500 1 1 56 GLY HA2 H -12.571 -2.955 2.166 1.00 . A A . 56 GLY HA2 1 1
13 14501 1 1 56 GLY HA3 H -11.195 -3.913 1.638 1.00 . A A . 56 GLY HA3 1 1
13 14502 1 1 56 GLY N N -12.515 -4.891 2.898 1.00 . A A . 56 GLY N 1 1
13 14503 1 1 56 GLY O O -13.723 -5.265 0.499 1.00 . A A . 56 GLY O 1 1
13 14504 1 1 57 GLN C C -12.429 -4.162 -2.805 1.00 . A A . 57 GLN C 1 1
13 14505 1 1 57 GLN CA C -13.437 -3.689 -1.763 1.00 . A A . 57 GLN CA 1 1
13 14506 1 1 57 GLN CB C -14.121 -2.408 -2.242 1.00 . A A . 57 GLN CB 1 1
13 14507 1 1 57 GLN CD C -13.892 0.061 -2.729 1.00 . A A . 57 GLN CD 1 1
13 14508 1 1 57 GLN CG C -13.172 -1.230 -2.391 1.00 . A A . 57 GLN CG 1 1
13 14509 1 1 57 GLN H H -12.191 -2.696 -0.369 1.00 . A A . 57 GLN H 1 1
13 14510 1 1 57 GLN HA H -14.184 -4.456 -1.628 1.00 . A A . 57 GLN HA 1 1
13 14511 1 1 57 GLN HB2 H -14.580 -2.596 -3.201 1.00 . A A . 57 GLN HB2 1 1
13 14512 1 1 57 GLN HB3 H -14.888 -2.136 -1.532 1.00 . A A . 57 GLN HB3 1 1
13 14513 1 1 57 GLN HE21 H -12.743 0.310 -4.333 1.00 . A A . 57 GLN HE21 1 1
13 14514 1 1 57 GLN HE22 H -13.927 1.538 -4.058 1.00 . A A . 57 GLN HE22 1 1
13 14515 1 1 57 GLN HG2 H -12.639 -1.094 -1.462 1.00 . A A . 57 GLN HG2 1 1
13 14516 1 1 57 GLN HG3 H -12.468 -1.450 -3.180 1.00 . A A . 57 GLN HG3 1 1
13 14517 1 1 57 GLN N N -12.788 -3.465 -0.476 1.00 . A A . 57 GLN N 1 1
13 14518 1 1 57 GLN NE2 N -13.479 0.702 -3.816 1.00 . A A . 57 GLN NE2 1 1
13 14519 1 1 57 GLN O O -12.664 -5.145 -3.507 1.00 . A A . 57 GLN O 1 1
13 14520 1 1 57 GLN OE1 O -14.809 0.477 -2.021 1.00 . A A . 57 GLN OE1 1 1
13 14521 1 1 58 GLN C C -9.018 -4.315 -3.145 1.00 . A A . 58 GLN C 1 1
13 14522 1 1 58 GLN CA C -10.265 -3.803 -3.859 1.00 . A A . 58 GLN CA 1 1
13 14523 1 1 58 GLN CB C -9.911 -2.591 -4.722 1.00 . A A . 58 GLN CB 1 1
13 14524 1 1 58 GLN CD C -9.641 -0.081 -4.613 1.00 . A A . 58 GLN CD 1 1
13 14525 1 1 58 GLN CG C -9.388 -1.408 -3.924 1.00 . A A . 58 GLN CG 1 1
13 14526 1 1 58 GLN H H -11.178 -2.682 -2.313 1.00 . A A . 58 GLN H 1 1
13 14527 1 1 58 GLN HA H -10.648 -4.587 -4.494 1.00 . A A . 58 GLN HA 1 1
13 14528 1 1 58 GLN HB2 H -9.154 -2.881 -5.435 1.00 . A A . 58 GLN HB2 1 1
13 14529 1 1 58 GLN HB3 H -10.795 -2.274 -5.256 1.00 . A A . 58 GLN HB3 1 1
13 14530 1 1 58 GLN HE21 H -8.664 -0.705 -6.228 1.00 . A A . 58 GLN HE21 1 1
13 14531 1 1 58 GLN HE22 H -9.303 0.898 -6.309 1.00 . A A . 58 GLN HE22 1 1
13 14532 1 1 58 GLN HG2 H -9.876 -1.395 -2.961 1.00 . A A . 58 GLN HG2 1 1
13 14533 1 1 58 GLN HG3 H -8.323 -1.527 -3.785 1.00 . A A . 58 GLN HG3 1 1
13 14534 1 1 58 GLN N N -11.308 -3.455 -2.900 1.00 . A A . 58 GLN N 1 1
13 14535 1 1 58 GLN NE2 N -9.153 0.051 -5.841 1.00 . A A . 58 GLN NE2 1 1
13 14536 1 1 58 GLN O O -8.877 -4.160 -1.931 1.00 . A A . 58 GLN O 1 1
13 14537 1 1 58 GLN OE1 O -10.270 0.814 -4.048 1.00 . A A . 58 GLN OE1 1 1
13 14538 1 1 59 LEU C C -5.744 -4.449 -3.466 1.00 . A A . 59 LEU C 1 1
13 14539 1 1 59 LEU CA C -6.880 -5.461 -3.345 1.00 . A A . 59 LEU CA 1 1
13 14540 1 1 59 LEU CB C -6.497 -6.761 -4.053 1.00 . A A . 59 LEU CB 1 1
13 14541 1 1 59 LEU CD1 C -4.363 -6.498 -5.341 1.00 . A A . 59 LEU CD1 1 1
13 14542 1 1 59 LEU CD2 C -6.266 -7.784 -6.330 1.00 . A A . 59 LEU CD2 1 1
13 14543 1 1 59 LEU CG C -5.876 -6.611 -5.442 1.00 . A A . 59 LEU CG 1 1
13 14544 1 1 59 LEU H H -8.284 -5.018 -4.865 1.00 . A A . 59 LEU H 1 1
13 14545 1 1 59 LEU HA H -7.052 -5.667 -2.299 1.00 . A A . 59 LEU HA 1 1
13 14546 1 1 59 LEU HB2 H -5.788 -7.281 -3.428 1.00 . A A . 59 LEU HB2 1 1
13 14547 1 1 59 LEU HB3 H -7.392 -7.358 -4.152 1.00 . A A . 59 LEU HB3 1 1
13 14548 1 1 59 LEU HD11 H -3.917 -7.466 -5.511 1.00 . A A . 59 LEU HD11 1 1
13 14549 1 1 59 LEU HD12 H -4.093 -6.146 -4.356 1.00 . A A . 59 LEU HD12 1 1
13 14550 1 1 59 LEU HD13 H -4.004 -5.800 -6.083 1.00 . A A . 59 LEU HD13 1 1
13 14551 1 1 59 LEU HD21 H -5.937 -7.594 -7.341 1.00 . A A . 59 LEU HD21 1 1
13 14552 1 1 59 LEU HD22 H -7.340 -7.902 -6.319 1.00 . A A . 59 LEU HD22 1 1
13 14553 1 1 59 LEU HD23 H -5.800 -8.685 -5.962 1.00 . A A . 59 LEU HD23 1 1
13 14554 1 1 59 LEU HG H -6.248 -5.705 -5.900 1.00 . A A . 59 LEU HG 1 1
13 14555 1 1 59 LEU N N -8.116 -4.925 -3.905 1.00 . A A . 59 LEU N 1 1
13 14556 1 1 59 LEU O O -4.721 -4.568 -2.792 1.00 . A A . 59 LEU O 1 1
13 14557 1 1 60 GLN C C -5.578 -1.067 -4.787 1.00 . A A . 60 GLN C 1 1
13 14558 1 1 60 GLN CA C -4.926 -2.422 -4.534 1.00 . A A . 60 GLN CA 1 1
13 14559 1 1 60 GLN CB C -4.020 -2.792 -5.710 1.00 . A A . 60 GLN CB 1 1
13 14560 1 1 60 GLN CD C -3.721 -2.875 -8.217 1.00 . A A . 60 GLN CD 1 1
13 14561 1 1 60 GLN CG C -4.630 -2.486 -7.068 1.00 . A A . 60 GLN CG 1 1
13 14562 1 1 60 GLN H H -6.770 -3.415 -4.834 1.00 . A A . 60 GLN H 1 1
13 14563 1 1 60 GLN HA H -4.328 -2.358 -3.637 1.00 . A A . 60 GLN HA 1 1
13 14564 1 1 60 GLN HB2 H -3.094 -2.243 -5.623 1.00 . A A . 60 GLN HB2 1 1
13 14565 1 1 60 GLN HB3 H -3.807 -3.850 -5.665 1.00 . A A . 60 GLN HB3 1 1
13 14566 1 1 60 GLN HE21 H -4.431 -1.378 -9.316 1.00 . A A . 60 GLN HE21 1 1
13 14567 1 1 60 GLN HE22 H -3.223 -2.356 -10.070 1.00 . A A . 60 GLN HE22 1 1
13 14568 1 1 60 GLN HG2 H -5.557 -3.032 -7.163 1.00 . A A . 60 GLN HG2 1 1
13 14569 1 1 60 GLN HG3 H -4.830 -1.427 -7.128 1.00 . A A . 60 GLN HG3 1 1
13 14570 1 1 60 GLN N N -5.934 -3.455 -4.327 1.00 . A A . 60 GLN N 1 1
13 14571 1 1 60 GLN NE2 N -3.800 -2.128 -9.313 1.00 . A A . 60 GLN NE2 1 1
13 14572 1 1 60 GLN O O -6.556 -0.966 -5.527 1.00 . A A . 60 GLN O 1 1
13 14573 1 1 60 GLN OE1 O -2.957 -3.835 -8.122 1.00 . A A . 60 GLN OE1 1 1
13 14574 1 1 61 GLY C C -4.624 2.387 -3.852 1.00 . A A . 61 GLY C 1 1
13 14575 1 1 61 GLY CA C -5.574 1.309 -4.336 1.00 . A A . 61 GLY CA 1 1
13 14576 1 1 61 GLY H H -4.253 -0.167 -3.587 1.00 . A A . 61 GLY H 1 1
13 14577 1 1 61 GLY HA2 H -5.781 1.470 -5.383 1.00 . A A . 61 GLY HA2 1 1
13 14578 1 1 61 GLY HA3 H -6.497 1.383 -3.780 1.00 . A A . 61 GLY HA3 1 1
13 14579 1 1 61 GLY N N -5.031 -0.026 -4.165 1.00 . A A . 61 GLY N 1 1
13 14580 1 1 61 GLY O O -3.424 2.150 -3.714 1.00 . A A . 61 GLY O 1 1
13 14581 1 1 62 TYR C C -4.180 4.645 -1.611 1.00 . A A . 62 TYR C 1 1
13 14582 1 1 62 TYR CA C -4.353 4.693 -3.126 1.00 . A A . 62 TYR CA 1 1
13 14583 1 1 62 TYR CB C -4.995 6.020 -3.536 1.00 . A A . 62 TYR CB 1 1
13 14584 1 1 62 TYR CD1 C -3.943 6.288 -5.816 1.00 . A A . 62 TYR CD1 1 1
13 14585 1 1 62 TYR CD2 C -6.321 6.314 -5.665 1.00 . A A . 62 TYR CD2 1 1
13 14586 1 1 62 TYR CE1 C -4.023 6.464 -7.183 1.00 . A A . 62 TYR CE1 1 1
13 14587 1 1 62 TYR CE2 C -6.411 6.488 -7.032 1.00 . A A . 62 TYR CE2 1 1
13 14588 1 1 62 TYR CG C -5.088 6.211 -5.033 1.00 . A A . 62 TYR CG 1 1
13 14589 1 1 62 TYR CZ C -5.259 6.563 -7.787 1.00 . A A . 62 TYR CZ 1 1
13 14590 1 1 62 TYR H H -6.124 3.701 -3.723 1.00 . A A . 62 TYR H 1 1
13 14591 1 1 62 TYR HA H -3.381 4.617 -3.591 1.00 . A A . 62 TYR HA 1 1
13 14592 1 1 62 TYR HB2 H -5.996 6.067 -3.134 1.00 . A A . 62 TYR HB2 1 1
13 14593 1 1 62 TYR HB3 H -4.412 6.834 -3.133 1.00 . A A . 62 TYR HB3 1 1
13 14594 1 1 62 TYR HD1 H -2.976 6.210 -5.340 1.00 . A A . 62 TYR HD1 1 1
13 14595 1 1 62 TYR HD2 H -7.222 6.255 -5.071 1.00 . A A . 62 TYR HD2 1 1
13 14596 1 1 62 TYR HE1 H -3.121 6.522 -7.775 1.00 . A A . 62 TYR HE1 1 1
13 14597 1 1 62 TYR HE2 H -7.379 6.566 -7.505 1.00 . A A . 62 TYR HE2 1 1
13 14598 1 1 62 TYR HH H -5.805 7.557 -9.340 1.00 . A A . 62 TYR HH 1 1
13 14599 1 1 62 TYR N N -5.161 3.574 -3.594 1.00 . A A . 62 TYR N 1 1
13 14600 1 1 62 TYR O O -5.138 4.412 -0.873 1.00 . A A . 62 TYR O 1 1
13 14601 1 1 62 TYR OH O -5.343 6.736 -9.150 1.00 . A A . 62 TYR OH 1 1
13 14602 1 1 63 ILE C C -1.630 5.925 0.630 1.00 . A A . 63 ILE C 1 1
13 14603 1 1 63 ILE CA C -2.653 4.852 0.271 1.00 . A A . 63 ILE CA 1 1
13 14604 1 1 63 ILE CB C -2.118 3.479 0.719 1.00 . A A . 63 ILE CB 1 1
13 14605 1 1 63 ILE CD1 C -0.003 2.065 0.635 1.00 . A A . 63 ILE CD1 1 1
13 14606 1 1 63 ILE CG1 C -0.834 3.135 -0.038 1.00 . A A . 63 ILE CG1 1 1
13 14607 1 1 63 ILE CG2 C -3.172 2.404 0.501 1.00 . A A . 63 ILE CG2 1 1
13 14608 1 1 63 ILE H H -2.230 5.048 -1.793 1.00 . A A . 63 ILE H 1 1
13 14609 1 1 63 ILE HA H -3.570 5.051 0.806 1.00 . A A . 63 ILE HA 1 1
13 14610 1 1 63 ILE HB H -1.903 3.528 1.775 1.00 . A A . 63 ILE HB 1 1
13 14611 1 1 63 ILE HD11 H 0.615 2.516 1.398 1.00 . A A . 63 ILE HD11 1 1
13 14612 1 1 63 ILE HD12 H -0.656 1.332 1.085 1.00 . A A . 63 ILE HD12 1 1
13 14613 1 1 63 ILE HD13 H 0.627 1.584 -0.099 1.00 . A A . 63 ILE HD13 1 1
13 14614 1 1 63 ILE HG12 H -1.089 2.784 -1.026 1.00 . A A . 63 ILE HG12 1 1
13 14615 1 1 63 ILE HG13 H -0.226 4.024 -0.123 1.00 . A A . 63 ILE HG13 1 1
13 14616 1 1 63 ILE HG21 H -3.778 2.662 -0.355 1.00 . A A . 63 ILE HG21 1 1
13 14617 1 1 63 ILE HG22 H -2.687 1.455 0.324 1.00 . A A . 63 ILE HG22 1 1
13 14618 1 1 63 ILE HG23 H -3.799 2.330 1.377 1.00 . A A . 63 ILE HG23 1 1
13 14619 1 1 63 ILE N N -2.952 4.868 -1.156 1.00 . A A . 63 ILE N 1 1
13 14620 1 1 63 ILE O O -0.720 6.233 -0.140 1.00 . A A . 63 ILE O 1 1
13 14621 1 1 64 PRO C C 0.511 7.014 2.646 1.00 . A A . 64 PRO C 1 1
13 14622 1 1 64 PRO CA C -0.877 7.553 2.319 1.00 . A A . 64 PRO CA 1 1
13 14623 1 1 64 PRO CB C -1.569 8.052 3.590 1.00 . A A . 64 PRO CB 1 1
13 14624 1 1 64 PRO CD C -2.842 6.190 2.798 1.00 . A A . 64 PRO CD 1 1
13 14625 1 1 64 PRO CG C -2.399 6.902 4.046 1.00 . A A . 64 PRO CG 1 1
13 14626 1 1 64 PRO HA H -0.790 8.365 1.612 1.00 . A A . 64 PRO HA 1 1
13 14627 1 1 64 PRO HB2 H -0.825 8.321 4.326 1.00 . A A . 64 PRO HB2 1 1
13 14628 1 1 64 PRO HB3 H -2.181 8.911 3.358 1.00 . A A . 64 PRO HB3 1 1
13 14629 1 1 64 PRO HD2 H -2.900 5.126 2.971 1.00 . A A . 64 PRO HD2 1 1
13 14630 1 1 64 PRO HD3 H -3.795 6.572 2.464 1.00 . A A . 64 PRO HD3 1 1
13 14631 1 1 64 PRO HG2 H -1.806 6.244 4.663 1.00 . A A . 64 PRO HG2 1 1
13 14632 1 1 64 PRO HG3 H -3.255 7.263 4.596 1.00 . A A . 64 PRO HG3 1 1
13 14633 1 1 64 PRO N N -1.780 6.507 1.829 1.00 . A A . 64 PRO N 1 1
13 14634 1 1 64 PRO O O 0.650 6.022 3.361 1.00 . A A . 64 PRO O 1 1
13 14635 1 1 65 SER C C 3.349 7.588 3.775 1.00 . A A . 65 SER C 1 1
13 14636 1 1 65 SER CA C 2.915 7.259 2.349 1.00 . A A . 65 SER CA 1 1
13 14637 1 1 65 SER CB C 3.851 7.940 1.349 1.00 . A A . 65 SER CB 1 1
13 14638 1 1 65 SER H H 1.362 8.457 1.554 1.00 . A A . 65 SER H 1 1
13 14639 1 1 65 SER HA H 2.967 6.189 2.208 1.00 . A A . 65 SER HA 1 1
13 14640 1 1 65 SER HB2 H 4.865 7.615 1.529 1.00 . A A . 65 SER HB2 1 1
13 14641 1 1 65 SER HB3 H 3.559 7.668 0.345 1.00 . A A . 65 SER HB3 1 1
13 14642 1 1 65 SER HG H 3.661 9.744 0.610 1.00 . A A . 65 SER HG 1 1
13 14643 1 1 65 SER N N 1.537 7.674 2.117 1.00 . A A . 65 SER N 1 1
13 14644 1 1 65 SER O O 4.069 6.819 4.409 1.00 . A A . 65 SER O 1 1
13 14645 1 1 65 SER OG O 3.794 9.350 1.476 1.00 . A A . 65 SER OG 1 1
13 14646 1 1 66 ASN C C 2.807 8.137 6.651 1.00 . A A . 66 ASN C 1 1
13 14647 1 1 66 ASN CA C 3.246 9.172 5.620 1.00 . A A . 66 ASN CA 1 1
13 14648 1 1 66 ASN CB C 2.592 10.521 5.926 1.00 . A A . 66 ASN CB 1 1
13 14649 1 1 66 ASN CG C 2.970 11.588 4.916 1.00 . A A . 66 ASN CG 1 1
13 14650 1 1 66 ASN H H 2.333 9.310 3.715 1.00 . A A . 66 ASN H 1 1
13 14651 1 1 66 ASN HA H 4.318 9.282 5.671 1.00 . A A . 66 ASN HA 1 1
13 14652 1 1 66 ASN HB2 H 1.518 10.406 5.913 1.00 . A A . 66 ASN HB2 1 1
13 14653 1 1 66 ASN HB3 H 2.903 10.852 6.905 1.00 . A A . 66 ASN HB3 1 1
13 14654 1 1 66 ASN HD21 H 3.923 12.619 6.325 1.00 . A A . 66 ASN HD21 1 1
13 14655 1 1 66 ASN HD22 H 3.941 13.315 4.744 1.00 . A A . 66 ASN HD22 1 1
13 14656 1 1 66 ASN N N 2.904 8.739 4.270 1.00 . A A . 66 ASN N 1 1
13 14657 1 1 66 ASN ND2 N 3.683 12.610 5.375 1.00 . A A . 66 ASN ND2 1 1
13 14658 1 1 66 ASN O O 3.260 8.155 7.796 1.00 . A A . 66 ASN O 1 1
13 14659 1 1 66 ASN OD1 O 2.625 11.494 3.738 1.00 . A A . 66 ASN OD1 1 1
13 14660 1 1 67 TYR C C 2.328 4.967 7.093 1.00 . A A . 67 TYR C 1 1
13 14661 1 1 67 TYR CA C 1.421 6.194 7.125 1.00 . A A . 67 TYR CA 1 1
13 14662 1 1 67 TYR CB C -0.003 5.799 6.729 1.00 . A A . 67 TYR CB 1 1
13 14663 1 1 67 TYR CD1 C -0.959 8.044 7.380 1.00 . A A . 67 TYR CD1 1 1
13 14664 1 1 67 TYR CD2 C -2.187 6.086 7.962 1.00 . A A . 67 TYR CD2 1 1
13 14665 1 1 67 TYR CE1 C -1.930 8.833 7.964 1.00 . A A . 67 TYR CE1 1 1
13 14666 1 1 67 TYR CE2 C -3.165 6.867 8.547 1.00 . A A . 67 TYR CE2 1 1
13 14667 1 1 67 TYR CG C -1.069 6.658 7.369 1.00 . A A . 67 TYR CG 1 1
13 14668 1 1 67 TYR CZ C -3.032 8.240 8.546 1.00 . A A . 67 TYR CZ 1 1
13 14669 1 1 67 TYR H H 1.599 7.273 5.313 1.00 . A A . 67 TYR H 1 1
13 14670 1 1 67 TYR HA H 1.408 6.591 8.129 1.00 . A A . 67 TYR HA 1 1
13 14671 1 1 67 TYR HB2 H -0.108 5.883 5.658 1.00 . A A . 67 TYR HB2 1 1
13 14672 1 1 67 TYR HB3 H -0.180 4.775 7.024 1.00 . A A . 67 TYR HB3 1 1
13 14673 1 1 67 TYR HD1 H -0.095 8.505 6.924 1.00 . A A . 67 TYR HD1 1 1
13 14674 1 1 67 TYR HD2 H -2.288 5.010 7.962 1.00 . A A . 67 TYR HD2 1 1
13 14675 1 1 67 TYR HE1 H -1.827 9.908 7.963 1.00 . A A . 67 TYR HE1 1 1
13 14676 1 1 67 TYR HE2 H -4.027 6.404 9.003 1.00 . A A . 67 TYR HE2 1 1
13 14677 1 1 67 TYR HH H -3.597 9.607 9.774 1.00 . A A . 67 TYR HH 1 1
13 14678 1 1 67 TYR N N 1.923 7.236 6.237 1.00 . A A . 67 TYR N 1 1
13 14679 1 1 67 TYR O O 2.430 4.230 8.074 1.00 . A A . 67 TYR O 1 1
13 14680 1 1 67 TYR OH O -4.002 9.022 9.129 1.00 . A A . 67 TYR OH 1 1
13 14681 1 1 68 VAL C C 5.341 4.076 5.736 1.00 . A A . 68 VAL C 1 1
13 14682 1 1 68 VAL CA C 3.887 3.621 5.797 1.00 . A A . 68 VAL CA 1 1
13 14683 1 1 68 VAL CB C 3.558 2.820 4.522 1.00 . A A . 68 VAL CB 1 1
13 14684 1 1 68 VAL CG1 C 2.075 2.490 4.466 1.00 . A A . 68 VAL CG1 1 1
13 14685 1 1 68 VAL CG2 C 3.989 3.591 3.284 1.00 . A A . 68 VAL CG2 1 1
13 14686 1 1 68 VAL H H 2.864 5.378 5.211 1.00 . A A . 68 VAL H 1 1
13 14687 1 1 68 VAL HA H 3.759 2.969 6.649 1.00 . A A . 68 VAL HA 1 1
13 14688 1 1 68 VAL HB H 4.110 1.892 4.553 1.00 . A A . 68 VAL HB 1 1
13 14689 1 1 68 VAL HG11 H 1.547 3.292 3.971 1.00 . A A . 68 VAL HG11 1 1
13 14690 1 1 68 VAL HG12 H 1.930 1.570 3.920 1.00 . A A . 68 VAL HG12 1 1
13 14691 1 1 68 VAL HG13 H 1.693 2.377 5.471 1.00 . A A . 68 VAL HG13 1 1
13 14692 1 1 68 VAL HG21 H 3.902 2.954 2.416 1.00 . A A . 68 VAL HG21 1 1
13 14693 1 1 68 VAL HG22 H 3.355 4.457 3.159 1.00 . A A . 68 VAL HG22 1 1
13 14694 1 1 68 VAL HG23 H 5.014 3.909 3.396 1.00 . A A . 68 VAL HG23 1 1
13 14695 1 1 68 VAL N N 2.986 4.756 5.958 1.00 . A A . 68 VAL N 1 1
13 14696 1 1 68 VAL O O 5.634 5.266 5.851 1.00 . A A . 68 VAL O 1 1
13 14697 1 1 69 ALA C C 8.426 2.327 4.736 1.00 . A A . 69 ALA C 1 1
13 14698 1 1 69 ALA CA C 7.671 3.425 5.477 1.00 . A A . 69 ALA CA 1 1
13 14699 1 1 69 ALA CB C 8.247 3.617 6.872 1.00 . A A . 69 ALA CB 1 1
13 14700 1 1 69 ALA H H 5.952 2.192 5.471 1.00 . A A . 69 ALA H 1 1
13 14701 1 1 69 ALA HA H 7.785 4.354 4.937 1.00 . A A . 69 ALA HA 1 1
13 14702 1 1 69 ALA HB1 H 9.309 3.803 6.800 1.00 . A A . 69 ALA HB1 1 1
13 14703 1 1 69 ALA HB2 H 7.765 4.457 7.348 1.00 . A A . 69 ALA HB2 1 1
13 14704 1 1 69 ALA HB3 H 8.077 2.725 7.457 1.00 . A A . 69 ALA HB3 1 1
13 14705 1 1 69 ALA N N 6.247 3.122 5.555 1.00 . A A . 69 ALA N 1 1
13 14706 1 1 69 ALA O O 7.859 1.288 4.404 1.00 . A A . 69 ALA O 1 1
13 14707 1 1 70 GLU C C 10.956 0.461 4.708 1.00 . A A . 70 GLU C 1 1
13 14708 1 1 70 GLU CA C 10.541 1.597 3.778 1.00 . A A . 70 GLU CA 1 1
13 14709 1 1 70 GLU CB C 11.784 2.280 3.203 1.00 . A A . 70 GLU CB 1 1
13 14710 1 1 70 GLU CD C 13.431 0.475 2.561 1.00 . A A . 70 GLU CD 1 1
13 14711 1 1 70 GLU CG C 12.433 1.506 2.069 1.00 . A A . 70 GLU CG 1 1
13 14712 1 1 70 GLU H H 10.105 3.415 4.772 1.00 . A A . 70 GLU H 1 1
13 14713 1 1 70 GLU HA H 9.959 1.187 2.967 1.00 . A A . 70 GLU HA 1 1
13 14714 1 1 70 GLU HB2 H 11.505 3.256 2.833 1.00 . A A . 70 GLU HB2 1 1
13 14715 1 1 70 GLU HB3 H 12.511 2.399 3.992 1.00 . A A . 70 GLU HB3 1 1
13 14716 1 1 70 GLU HG2 H 11.663 0.999 1.508 1.00 . A A . 70 GLU HG2 1 1
13 14717 1 1 70 GLU HG3 H 12.947 2.203 1.423 1.00 . A A . 70 GLU HG3 1 1
13 14718 1 1 70 GLU N N 9.709 2.567 4.481 1.00 . A A . 70 GLU N 1 1
13 14719 1 1 70 GLU O O 11.828 0.629 5.561 1.00 . A A . 70 GLU O 1 1
13 14720 1 1 70 GLU OE1 O 14.472 0.879 3.121 1.00 . A A . 70 GLU OE1 1 1
13 14721 1 1 70 GLU OE2 O 13.170 -0.733 2.387 1.00 . A A . 70 GLU OE2 1 1
13 14722 1 1 71 ASP C C 11.674 -2.744 4.687 1.00 . A A . 71 ASP C 1 1
13 14723 1 1 71 ASP CA C 10.628 -1.861 5.360 1.00 . A A . 71 ASP CA 1 1
13 14724 1 1 71 ASP CB C 9.357 -2.668 5.627 1.00 . A A . 71 ASP CB 1 1
13 14725 1 1 71 ASP CG C 9.409 -3.410 6.948 1.00 . A A . 71 ASP CG 1 1
13 14726 1 1 71 ASP H H 9.639 -0.768 3.841 1.00 . A A . 71 ASP H 1 1
13 14727 1 1 71 ASP HA H 11.024 -1.509 6.301 1.00 . A A . 71 ASP HA 1 1
13 14728 1 1 71 ASP HB2 H 8.510 -1.998 5.645 1.00 . A A . 71 ASP HB2 1 1
13 14729 1 1 71 ASP HB3 H 9.223 -3.390 4.834 1.00 . A A . 71 ASP HB3 1 1
13 14730 1 1 71 ASP N N 10.325 -0.696 4.537 1.00 . A A . 71 ASP N 1 1
13 14731 1 1 71 ASP O O 11.930 -2.619 3.490 1.00 . A A . 71 ASP O 1 1
13 14732 1 1 71 ASP OD1 O 9.746 -2.778 7.971 1.00 . A A . 71 ASP OD1 1 1
13 14733 1 1 71 ASP OD2 O 9.113 -4.624 6.960 1.00 . A A . 71 ASP OD2 1 1
13 14734 1 1 72 SER C C 12.761 -5.352 3.774 1.00 . A A . 72 SER C 1 1
13 14735 1 1 72 SER CA C 13.300 -4.537 4.946 1.00 . A A . 72 SER CA 1 1
13 14736 1 1 72 SER CB C 13.792 -5.475 6.051 1.00 . A A . 72 SER CB 1 1
13 14737 1 1 72 SER H H 12.031 -3.688 6.413 1.00 . A A . 72 SER H 1 1
13 14738 1 1 72 SER HA H 14.127 -3.936 4.601 1.00 . A A . 72 SER HA 1 1
13 14739 1 1 72 SER HB2 H 14.495 -6.180 5.634 1.00 . A A . 72 SER HB2 1 1
13 14740 1 1 72 SER HB3 H 14.279 -4.895 6.821 1.00 . A A . 72 SER HB3 1 1
13 14741 1 1 72 SER HG H 12.947 -6.451 7.524 1.00 . A A . 72 SER HG 1 1
13 14742 1 1 72 SER N N 12.278 -3.637 5.466 1.00 . A A . 72 SER N 1 1
13 14743 1 1 72 SER O O 11.853 -6.167 3.935 1.00 . A A . 72 SER O 1 1
13 14744 1 1 72 SER OG O 12.715 -6.192 6.629 1.00 . A A . 72 SER OG 1 1
13 14745 1 1 73 GLY C C 13.955 -6.790 0.884 1.00 . A A . 73 GLY C 1 1
13 14746 1 1 73 GLY CA C 12.893 -5.845 1.411 1.00 . A A . 73 GLY CA 1 1
13 14747 1 1 73 GLY H H 14.049 -4.464 2.525 1.00 . A A . 73 GLY H 1 1
13 14748 1 1 73 GLY HA2 H 12.009 -6.414 1.654 1.00 . A A . 73 GLY HA2 1 1
13 14749 1 1 73 GLY HA3 H 12.649 -5.131 0.639 1.00 . A A . 73 GLY HA3 1 1
13 14750 1 1 73 GLY N N 13.329 -5.126 2.593 1.00 . A A . 73 GLY N 1 1
13 14751 1 1 73 GLY O O 14.673 -6.483 -0.068 1.00 . A A . 73 GLY O 1 1
13 14752 1 1 74 PRO C C 14.713 -9.623 -0.228 1.00 . A A . 74 PRO C 1 1
13 14753 1 1 74 PRO CA C 15.046 -8.987 1.118 1.00 . A A . 74 PRO CA 1 1
13 14754 1 1 74 PRO CB C 14.950 -10.025 2.238 1.00 . A A . 74 PRO CB 1 1
13 14755 1 1 74 PRO CD C 13.244 -8.404 2.653 1.00 . A A . 74 PRO CD 1 1
13 14756 1 1 74 PRO CG C 13.574 -9.865 2.787 1.00 . A A . 74 PRO CG 1 1
13 14757 1 1 74 PRO HA H 16.047 -8.582 1.085 1.00 . A A . 74 PRO HA 1 1
13 14758 1 1 74 PRO HB2 H 15.100 -11.015 1.829 1.00 . A A . 74 PRO HB2 1 1
13 14759 1 1 74 PRO HB3 H 15.700 -9.822 2.988 1.00 . A A . 74 PRO HB3 1 1
13 14760 1 1 74 PRO HD2 H 12.193 -8.272 2.443 1.00 . A A . 74 PRO HD2 1 1
13 14761 1 1 74 PRO HD3 H 13.520 -7.871 3.551 1.00 . A A . 74 PRO HD3 1 1
13 14762 1 1 74 PRO HG2 H 12.879 -10.460 2.215 1.00 . A A . 74 PRO HG2 1 1
13 14763 1 1 74 PRO HG3 H 13.557 -10.159 3.826 1.00 . A A . 74 PRO HG3 1 1
13 14764 1 1 74 PRO N N 14.066 -7.971 1.511 1.00 . A A . 74 PRO N 1 1
13 14765 1 1 74 PRO O O 13.578 -10.034 -0.467 1.00 . A A . 74 PRO O 1 1
13 14766 1 1 75 SER C C 15.287 -11.788 -2.329 1.00 . A A . 75 SER C 1 1
13 14767 1 1 75 SER CA C 15.522 -10.284 -2.426 1.00 . A A . 75 SER CA 1 1
13 14768 1 1 75 SER CB C 16.740 -10.003 -3.309 1.00 . A A . 75 SER CB 1 1
13 14769 1 1 75 SER H H 16.593 -9.356 -0.854 1.00 . A A . 75 SER H 1 1
13 14770 1 1 75 SER HA H 14.652 -9.824 -2.871 1.00 . A A . 75 SER HA 1 1
13 14771 1 1 75 SER HB2 H 16.964 -8.947 -3.283 1.00 . A A . 75 SER HB2 1 1
13 14772 1 1 75 SER HB3 H 17.587 -10.560 -2.937 1.00 . A A . 75 SER HB3 1 1
13 14773 1 1 75 SER HG H 16.072 -11.246 -4.667 1.00 . A A . 75 SER HG 1 1
13 14774 1 1 75 SER N N 15.710 -9.701 -1.103 1.00 . A A . 75 SER N 1 1
13 14775 1 1 75 SER O O 14.292 -12.307 -2.835 1.00 . A A . 75 SER O 1 1
13 14776 1 1 75 SER OG O 16.496 -10.385 -4.652 1.00 . A A . 75 SER OG 1 1
13 14777 1 1 76 SER C C 16.810 -14.385 -0.236 1.00 . A A . 76 SER C 1 1
13 14778 1 1 76 SER CA C 16.109 -13.929 -1.512 1.00 . A A . 76 SER CA 1 1
13 14779 1 1 76 SER CB C 16.714 -14.644 -2.722 1.00 . A A . 76 SER CB 1 1
13 14780 1 1 76 SER H H 16.983 -12.013 -1.293 1.00 . A A . 76 SER H 1 1
13 14781 1 1 76 SER HA H 15.061 -14.182 -1.443 1.00 . A A . 76 SER HA 1 1
13 14782 1 1 76 SER HB2 H 16.708 -15.709 -2.548 1.00 . A A . 76 SER HB2 1 1
13 14783 1 1 76 SER HB3 H 16.127 -14.419 -3.601 1.00 . A A . 76 SER HB3 1 1
13 14784 1 1 76 SER HG H 18.200 -14.126 -3.889 1.00 . A A . 76 SER HG 1 1
13 14785 1 1 76 SER N N 16.212 -12.484 -1.674 1.00 . A A . 76 SER N 1 1
13 14786 1 1 76 SER O O 17.604 -13.647 0.346 1.00 . A A . 76 SER O 1 1
13 14787 1 1 76 SER OG O 18.050 -14.225 -2.946 1.00 . A A . 76 SER OG 1 1
13 14788 1 1 77 GLY C C 16.184 -17.059 2.162 1.00 . A A . 77 GLY C 1 1
13 14789 1 1 77 GLY CA C 17.117 -16.140 1.399 1.00 . A A . 77 GLY CA 1 1
13 14790 1 1 77 GLY H H 15.868 -16.150 -0.311 1.00 . A A . 77 GLY H 1 1
13 14791 1 1 77 GLY HA2 H 18.005 -16.691 1.127 1.00 . A A . 77 GLY HA2 1 1
13 14792 1 1 77 GLY HA3 H 17.398 -15.318 2.041 1.00 . A A . 77 GLY HA3 1 1
13 14793 1 1 77 GLY N N 16.509 -15.606 0.194 1.00 . A A . 77 GLY N 1 1
13 14794 1 1 77 GLY O O 15.652 -18.018 1.602 1.00 . A A . 77 GLY O 1 1
14 14795 1 1 1 GLY C C 5.550 -5.767 -16.284 1.00 . A A . 1 GLY C 1 1
14 14796 1 1 1 GLY CA C 4.774 -5.361 -17.521 1.00 . A A . 1 GLY CA 1 1
14 14797 1 1 1 GLY H1 H 5.090 -3.273 -17.673 1.00 . A A . 1 GLY H1 1 1
14 14798 1 1 1 GLY HA2 H 3.875 -5.957 -17.580 1.00 . A A . 1 GLY HA2 1 1
14 14799 1 1 1 GLY HA3 H 5.381 -5.557 -18.393 1.00 . A A . 1 GLY HA3 1 1
14 14800 1 1 1 GLY N N 4.407 -3.957 -17.511 1.00 . A A . 1 GLY N 1 1
14 14801 1 1 1 GLY O O 6.651 -5.270 -16.044 1.00 . A A . 1 GLY O 1 1
14 14802 1 1 2 SER C C 6.530 -8.329 -14.561 1.00 . A A . 2 SER C 1 1
14 14803 1 1 2 SER CA C 5.620 -7.138 -14.275 1.00 . A A . 2 SER CA 1 1
14 14804 1 1 2 SER CB C 4.567 -7.525 -13.235 1.00 . A A . 2 SER CB 1 1
14 14805 1 1 2 SER H H 4.098 -7.029 -15.742 1.00 . A A . 2 SER H 1 1
14 14806 1 1 2 SER HA H 6.218 -6.328 -13.884 1.00 . A A . 2 SER HA 1 1
14 14807 1 1 2 SER HB2 H 3.910 -8.273 -13.652 1.00 . A A . 2 SER HB2 1 1
14 14808 1 1 2 SER HB3 H 5.059 -7.926 -12.360 1.00 . A A . 2 SER HB3 1 1
14 14809 1 1 2 SER HG H 4.364 -5.635 -12.763 1.00 . A A . 2 SER HG 1 1
14 14810 1 1 2 SER N N 4.976 -6.670 -15.497 1.00 . A A . 2 SER N 1 1
14 14811 1 1 2 SER O O 6.060 -9.422 -14.875 1.00 . A A . 2 SER O 1 1
14 14812 1 1 2 SER OG O 3.793 -6.402 -12.849 1.00 . A A . 2 SER OG 1 1
14 14813 1 1 3 SER C C 8.629 -10.316 -13.724 1.00 . A A . 3 SER C 1 1
14 14814 1 1 3 SER CA C 8.814 -9.160 -14.701 1.00 . A A . 3 SER CA 1 1
14 14815 1 1 3 SER CB C 10.234 -8.603 -14.588 1.00 . A A . 3 SER CB 1 1
14 14816 1 1 3 SER H H 8.149 -7.214 -14.197 1.00 . A A . 3 SER H 1 1
14 14817 1 1 3 SER HA H 8.658 -9.524 -15.706 1.00 . A A . 3 SER HA 1 1
14 14818 1 1 3 SER HB2 H 10.290 -7.659 -15.109 1.00 . A A . 3 SER HB2 1 1
14 14819 1 1 3 SER HB3 H 10.478 -8.455 -13.546 1.00 . A A . 3 SER HB3 1 1
14 14820 1 1 3 SER HG H 11.546 -9.106 -15.953 1.00 . A A . 3 SER HG 1 1
14 14821 1 1 3 SER N N 7.836 -8.107 -14.451 1.00 . A A . 3 SER N 1 1
14 14822 1 1 3 SER O O 8.305 -11.434 -14.121 1.00 . A A . 3 SER O 1 1
14 14823 1 1 3 SER OG O 11.178 -9.494 -15.156 1.00 . A A . 3 SER OG 1 1
14 14824 1 1 4 GLY C C 9.373 -10.692 -10.122 1.00 . A A . 4 GLY C 1 1
14 14825 1 1 4 GLY CA C 8.693 -11.064 -11.425 1.00 . A A . 4 GLY CA 1 1
14 14826 1 1 4 GLY H H 9.097 -9.128 -12.182 1.00 . A A . 4 GLY H 1 1
14 14827 1 1 4 GLY HA2 H 7.641 -11.222 -11.238 1.00 . A A . 4 GLY HA2 1 1
14 14828 1 1 4 GLY HA3 H 9.124 -11.983 -11.793 1.00 . A A . 4 GLY HA3 1 1
14 14829 1 1 4 GLY N N 8.840 -10.038 -12.441 1.00 . A A . 4 GLY N 1 1
14 14830 1 1 4 GLY O O 8.718 -10.555 -9.089 1.00 . A A . 4 GLY O 1 1
14 14831 1 1 5 SER C C 11.625 -8.665 -8.871 1.00 . A A . 5 SER C 1 1
14 14832 1 1 5 SER CA C 11.462 -10.178 -8.983 1.00 . A A . 5 SER CA 1 1
14 14833 1 1 5 SER CB C 12.836 -10.849 -9.023 1.00 . A A . 5 SER CB 1 1
14 14834 1 1 5 SER H H 11.157 -10.654 -11.024 1.00 . A A . 5 SER H 1 1
14 14835 1 1 5 SER HA H 10.921 -10.535 -8.119 1.00 . A A . 5 SER HA 1 1
14 14836 1 1 5 SER HB2 H 12.713 -11.903 -9.222 1.00 . A A . 5 SER HB2 1 1
14 14837 1 1 5 SER HB3 H 13.429 -10.402 -9.807 1.00 . A A . 5 SER HB3 1 1
14 14838 1 1 5 SER HG H 13.364 -11.465 -7.240 1.00 . A A . 5 SER HG 1 1
14 14839 1 1 5 SER N N 10.691 -10.531 -10.170 1.00 . A A . 5 SER N 1 1
14 14840 1 1 5 SER O O 12.742 -8.156 -8.772 1.00 . A A . 5 SER O 1 1
14 14841 1 1 5 SER OG O 13.516 -10.693 -7.790 1.00 . A A . 5 SER OG 1 1
14 14842 1 1 6 SER C C 9.345 -5.993 -7.963 1.00 . A A . 6 SER C 1 1
14 14843 1 1 6 SER CA C 10.521 -6.497 -8.793 1.00 . A A . 6 SER CA 1 1
14 14844 1 1 6 SER CB C 10.480 -5.873 -10.189 1.00 . A A . 6 SER CB 1 1
14 14845 1 1 6 SER H H 9.644 -8.416 -8.970 1.00 . A A . 6 SER H 1 1
14 14846 1 1 6 SER HA H 11.441 -6.208 -8.306 1.00 . A A . 6 SER HA 1 1
14 14847 1 1 6 SER HB2 H 9.810 -6.442 -10.815 1.00 . A A . 6 SER HB2 1 1
14 14848 1 1 6 SER HB3 H 10.125 -4.855 -10.115 1.00 . A A . 6 SER HB3 1 1
14 14849 1 1 6 SER HG H 12.290 -6.584 -10.421 1.00 . A A . 6 SER HG 1 1
14 14850 1 1 6 SER N N 10.504 -7.952 -8.888 1.00 . A A . 6 SER N 1 1
14 14851 1 1 6 SER O O 8.399 -6.732 -7.693 1.00 . A A . 6 SER O 1 1
14 14852 1 1 6 SER OG O 11.766 -5.866 -10.783 1.00 . A A . 6 SER OG 1 1
14 14853 1 1 7 GLY C C 8.861 -3.489 -5.499 1.00 . A A . 7 GLY C 1 1
14 14854 1 1 7 GLY CA C 8.347 -4.145 -6.765 1.00 . A A . 7 GLY CA 1 1
14 14855 1 1 7 GLY H H 10.190 -4.185 -7.806 1.00 . A A . 7 GLY H 1 1
14 14856 1 1 7 GLY HA2 H 7.833 -3.404 -7.359 1.00 . A A . 7 GLY HA2 1 1
14 14857 1 1 7 GLY HA3 H 7.648 -4.923 -6.495 1.00 . A A . 7 GLY HA3 1 1
14 14858 1 1 7 GLY N N 9.411 -4.727 -7.560 1.00 . A A . 7 GLY N 1 1
14 14859 1 1 7 GLY O O 9.527 -4.131 -4.687 1.00 . A A . 7 GLY O 1 1
14 14860 1 1 8 GLN C C 8.085 -1.746 -2.964 1.00 . A A . 8 GLN C 1 1
14 14861 1 1 8 GLN CA C 8.993 -1.463 -4.156 1.00 . A A . 8 GLN CA 1 1
14 14862 1 1 8 GLN CB C 9.012 0.037 -4.453 1.00 . A A . 8 GLN CB 1 1
14 14863 1 1 8 GLN CD C 10.364 -0.353 -6.552 1.00 . A A . 8 GLN CD 1 1
14 14864 1 1 8 GLN CG C 10.201 0.476 -5.293 1.00 . A A . 8 GLN CG 1 1
14 14865 1 1 8 GLN H H 8.021 -1.750 -6.014 1.00 . A A . 8 GLN H 1 1
14 14866 1 1 8 GLN HA H 9.994 -1.786 -3.915 1.00 . A A . 8 GLN HA 1 1
14 14867 1 1 8 GLN HB2 H 8.108 0.299 -4.983 1.00 . A A . 8 GLN HB2 1 1
14 14868 1 1 8 GLN HB3 H 9.041 0.577 -3.518 1.00 . A A . 8 GLN HB3 1 1
14 14869 1 1 8 GLN HE21 H 11.533 -1.637 -5.584 1.00 . A A . 8 GLN HE21 1 1
14 14870 1 1 8 GLN HE22 H 11.248 -1.990 -7.251 1.00 . A A . 8 GLN HE22 1 1
14 14871 1 1 8 GLN HG2 H 10.064 1.509 -5.576 1.00 . A A . 8 GLN HG2 1 1
14 14872 1 1 8 GLN HG3 H 11.098 0.383 -4.699 1.00 . A A . 8 GLN HG3 1 1
14 14873 1 1 8 GLN N N 8.554 -2.207 -5.332 1.00 . A A . 8 GLN N 1 1
14 14874 1 1 8 GLN NE2 N 11.126 -1.436 -6.453 1.00 . A A . 8 GLN NE2 1 1
14 14875 1 1 8 GLN O O 6.913 -1.369 -2.959 1.00 . A A . 8 GLN O 1 1
14 14876 1 1 8 GLN OE1 O 9.811 -0.023 -7.602 1.00 . A A . 8 GLN OE1 1 1
14 14877 1 1 9 TYR C C 7.970 -1.634 0.281 1.00 . A A . 9 TYR C 1 1
14 14878 1 1 9 TYR CA C 7.874 -2.748 -0.756 1.00 . A A . 9 TYR CA 1 1
14 14879 1 1 9 TYR CB C 8.378 -4.062 -0.158 1.00 . A A . 9 TYR CB 1 1
14 14880 1 1 9 TYR CD1 C 7.664 -5.540 -2.077 1.00 . A A . 9 TYR CD1 1 1
14 14881 1 1 9 TYR CD2 C 9.902 -5.733 -1.281 1.00 . A A . 9 TYR CD2 1 1
14 14882 1 1 9 TYR CE1 C 7.910 -6.518 -3.021 1.00 . A A . 9 TYR CE1 1 1
14 14883 1 1 9 TYR CE2 C 10.158 -6.710 -2.224 1.00 . A A . 9 TYR CE2 1 1
14 14884 1 1 9 TYR CG C 8.653 -5.132 -1.191 1.00 . A A . 9 TYR CG 1 1
14 14885 1 1 9 TYR CZ C 9.159 -7.100 -3.091 1.00 . A A . 9 TYR CZ 1 1
14 14886 1 1 9 TYR H H 9.573 -2.686 -2.016 1.00 . A A . 9 TYR H 1 1
14 14887 1 1 9 TYR HA H 6.839 -2.869 -1.043 1.00 . A A . 9 TYR HA 1 1
14 14888 1 1 9 TYR HB2 H 9.296 -3.877 0.378 1.00 . A A . 9 TYR HB2 1 1
14 14889 1 1 9 TYR HB3 H 7.637 -4.446 0.528 1.00 . A A . 9 TYR HB3 1 1
14 14890 1 1 9 TYR HD1 H 6.687 -5.082 -2.020 1.00 . A A . 9 TYR HD1 1 1
14 14891 1 1 9 TYR HD2 H 10.683 -5.426 -0.600 1.00 . A A . 9 TYR HD2 1 1
14 14892 1 1 9 TYR HE1 H 7.128 -6.823 -3.701 1.00 . A A . 9 TYR HE1 1 1
14 14893 1 1 9 TYR HE2 H 11.136 -7.167 -2.278 1.00 . A A . 9 TYR HE2 1 1
14 14894 1 1 9 TYR HH H 9.936 -7.702 -4.743 1.00 . A A . 9 TYR HH 1 1
14 14895 1 1 9 TYR N N 8.634 -2.412 -1.954 1.00 . A A . 9 TYR N 1 1
14 14896 1 1 9 TYR O O 8.961 -0.905 0.336 1.00 . A A . 9 TYR O 1 1
14 14897 1 1 9 TYR OH O 9.409 -8.073 -4.031 1.00 . A A . 9 TYR OH 1 1
14 14898 1 1 10 PHE C C 6.232 -1.011 3.405 1.00 . A A . 10 PHE C 1 1
14 14899 1 1 10 PHE CA C 6.900 -0.482 2.139 1.00 . A A . 10 PHE CA 1 1
14 14900 1 1 10 PHE CB C 6.156 0.757 1.636 1.00 . A A . 10 PHE CB 1 1
14 14901 1 1 10 PHE CD1 C 7.353 1.387 -0.477 1.00 . A A . 10 PHE CD1 1 1
14 14902 1 1 10 PHE CD2 C 7.494 2.865 1.389 1.00 . A A . 10 PHE CD2 1 1
14 14903 1 1 10 PHE CE1 C 8.146 2.243 -1.219 1.00 . A A . 10 PHE CE1 1 1
14 14904 1 1 10 PHE CE2 C 8.287 3.724 0.652 1.00 . A A . 10 PHE CE2 1 1
14 14905 1 1 10 PHE CG C 7.018 1.689 0.833 1.00 . A A . 10 PHE CG 1 1
14 14906 1 1 10 PHE CZ C 8.614 3.412 -0.653 1.00 . A A . 10 PHE CZ 1 1
14 14907 1 1 10 PHE H H 6.172 -2.119 1.009 1.00 . A A . 10 PHE H 1 1
14 14908 1 1 10 PHE HA H 7.918 -0.212 2.370 1.00 . A A . 10 PHE HA 1 1
14 14909 1 1 10 PHE HB2 H 5.333 0.445 1.011 1.00 . A A . 10 PHE HB2 1 1
14 14910 1 1 10 PHE HB3 H 5.772 1.305 2.483 1.00 . A A . 10 PHE HB3 1 1
14 14911 1 1 10 PHE HD1 H 6.987 0.472 -0.921 1.00 . A A . 10 PHE HD1 1 1
14 14912 1 1 10 PHE HD2 H 7.240 3.110 2.410 1.00 . A A . 10 PHE HD2 1 1
14 14913 1 1 10 PHE HE1 H 8.400 1.995 -2.239 1.00 . A A . 10 PHE HE1 1 1
14 14914 1 1 10 PHE HE2 H 8.652 4.638 1.097 1.00 . A A . 10 PHE HE2 1 1
14 14915 1 1 10 PHE HZ H 9.233 4.082 -1.231 1.00 . A A . 10 PHE HZ 1 1
14 14916 1 1 10 PHE N N 6.934 -1.508 1.103 1.00 . A A . 10 PHE N 1 1
14 14917 1 1 10 PHE O O 5.507 -2.005 3.370 1.00 . A A . 10 PHE O 1 1
14 14918 1 1 11 VAL C C 5.038 0.370 6.385 1.00 . A A . 11 VAL C 1 1
14 14919 1 1 11 VAL CA C 5.908 -0.739 5.803 1.00 . A A . 11 VAL CA 1 1
14 14920 1 1 11 VAL CB C 7.003 -1.106 6.821 1.00 . A A . 11 VAL CB 1 1
14 14921 1 1 11 VAL CG1 C 7.890 0.095 7.109 1.00 . A A . 11 VAL CG1 1 1
14 14922 1 1 11 VAL CG2 C 6.380 -1.639 8.103 1.00 . A A . 11 VAL CG2 1 1
14 14923 1 1 11 VAL H H 7.070 0.446 4.489 1.00 . A A . 11 VAL H 1 1
14 14924 1 1 11 VAL HA H 5.295 -1.613 5.634 1.00 . A A . 11 VAL HA 1 1
14 14925 1 1 11 VAL HB H 7.617 -1.885 6.394 1.00 . A A . 11 VAL HB 1 1
14 14926 1 1 11 VAL HG11 H 8.846 -0.244 7.480 1.00 . A A . 11 VAL HG11 1 1
14 14927 1 1 11 VAL HG12 H 8.035 0.661 6.200 1.00 . A A . 11 VAL HG12 1 1
14 14928 1 1 11 VAL HG13 H 7.418 0.721 7.852 1.00 . A A . 11 VAL HG13 1 1
14 14929 1 1 11 VAL HG21 H 7.136 -1.696 8.873 1.00 . A A . 11 VAL HG21 1 1
14 14930 1 1 11 VAL HG22 H 5.591 -0.974 8.424 1.00 . A A . 11 VAL HG22 1 1
14 14931 1 1 11 VAL HG23 H 5.972 -2.622 7.925 1.00 . A A . 11 VAL HG23 1 1
14 14932 1 1 11 VAL N N 6.484 -0.339 4.524 1.00 . A A . 11 VAL N 1 1
14 14933 1 1 11 VAL O O 5.450 1.528 6.447 1.00 . A A . 11 VAL O 1 1
14 14934 1 1 12 ALA C C 3.324 1.350 8.808 1.00 . A A . 12 ALA C 1 1
14 14935 1 1 12 ALA CA C 2.906 0.971 7.391 1.00 . A A . 12 ALA CA 1 1
14 14936 1 1 12 ALA CB C 1.492 0.410 7.389 1.00 . A A . 12 ALA CB 1 1
14 14937 1 1 12 ALA H H 3.561 -0.931 6.735 1.00 . A A . 12 ALA H 1 1
14 14938 1 1 12 ALA HA H 2.916 1.857 6.774 1.00 . A A . 12 ALA HA 1 1
14 14939 1 1 12 ALA HB1 H 0.961 0.768 8.259 1.00 . A A . 12 ALA HB1 1 1
14 14940 1 1 12 ALA HB2 H 0.978 0.733 6.496 1.00 . A A . 12 ALA HB2 1 1
14 14941 1 1 12 ALA HB3 H 1.532 -0.669 7.411 1.00 . A A . 12 ALA HB3 1 1
14 14942 1 1 12 ALA N N 3.833 0.007 6.811 1.00 . A A . 12 ALA N 1 1
14 14943 1 1 12 ALA O O 3.140 0.577 9.749 1.00 . A A . 12 ALA O 1 1
14 14944 1 1 13 LEU C C 3.151 3.208 11.202 1.00 . A A . 13 LEU C 1 1
14 14945 1 1 13 LEU CA C 4.333 3.027 10.256 1.00 . A A . 13 LEU CA 1 1
14 14946 1 1 13 LEU CB C 5.085 4.350 10.102 1.00 . A A . 13 LEU CB 1 1
14 14947 1 1 13 LEU CD1 C 6.585 5.681 8.598 1.00 . A A . 13 LEU CD1 1 1
14 14948 1 1 13 LEU CD2 C 7.541 3.854 10.014 1.00 . A A . 13 LEU CD2 1 1
14 14949 1 1 13 LEU CG C 6.331 4.315 9.215 1.00 . A A . 13 LEU CG 1 1
14 14950 1 1 13 LEU H H 4.008 3.116 8.166 1.00 . A A . 13 LEU H 1 1
14 14951 1 1 13 LEU HA H 5.002 2.288 10.672 1.00 . A A . 13 LEU HA 1 1
14 14952 1 1 13 LEU HB2 H 4.402 5.072 9.683 1.00 . A A . 13 LEU HB2 1 1
14 14953 1 1 13 LEU HB3 H 5.389 4.673 11.087 1.00 . A A . 13 LEU HB3 1 1
14 14954 1 1 13 LEU HD11 H 5.705 6.003 8.062 1.00 . A A . 13 LEU HD11 1 1
14 14955 1 1 13 LEU HD12 H 7.420 5.617 7.915 1.00 . A A . 13 LEU HD12 1 1
14 14956 1 1 13 LEU HD13 H 6.812 6.392 9.378 1.00 . A A . 13 LEU HD13 1 1
14 14957 1 1 13 LEU HD21 H 7.229 3.567 11.007 1.00 . A A . 13 LEU HD21 1 1
14 14958 1 1 13 LEU HD22 H 8.256 4.662 10.081 1.00 . A A . 13 LEU HD22 1 1
14 14959 1 1 13 LEU HD23 H 7.998 3.009 9.521 1.00 . A A . 13 LEU HD23 1 1
14 14960 1 1 13 LEU HG H 6.172 3.610 8.410 1.00 . A A . 13 LEU HG 1 1
14 14961 1 1 13 LEU N N 3.888 2.544 8.953 1.00 . A A . 13 LEU N 1 1
14 14962 1 1 13 LEU O O 3.261 2.963 12.404 1.00 . A A . 13 LEU O 1 1
14 14963 1 1 14 PHE C C -0.399 3.215 10.777 1.00 . A A . 14 PHE C 1 1
14 14964 1 1 14 PHE CA C 0.816 3.850 11.448 1.00 . A A . 14 PHE CA 1 1
14 14965 1 1 14 PHE CB C 0.574 5.347 11.655 1.00 . A A . 14 PHE CB 1 1
14 14966 1 1 14 PHE CD1 C 2.392 5.978 13.265 1.00 . A A . 14 PHE CD1 1 1
14 14967 1 1 14 PHE CD2 C 2.409 6.963 11.093 1.00 . A A . 14 PHE CD2 1 1
14 14968 1 1 14 PHE CE1 C 3.536 6.680 13.596 1.00 . A A . 14 PHE CE1 1 1
14 14969 1 1 14 PHE CE2 C 3.553 7.667 11.419 1.00 . A A . 14 PHE CE2 1 1
14 14970 1 1 14 PHE CG C 1.817 6.111 12.011 1.00 . A A . 14 PHE CG 1 1
14 14971 1 1 14 PHE CZ C 4.116 7.526 12.672 1.00 . A A . 14 PHE CZ 1 1
14 14972 1 1 14 PHE H H 1.994 3.815 9.689 1.00 . A A . 14 PHE H 1 1
14 14973 1 1 14 PHE HA H 0.967 3.382 12.408 1.00 . A A . 14 PHE HA 1 1
14 14974 1 1 14 PHE HB2 H 0.175 5.769 10.745 1.00 . A A . 14 PHE HB2 1 1
14 14975 1 1 14 PHE HB3 H -0.141 5.481 12.453 1.00 . A A . 14 PHE HB3 1 1
14 14976 1 1 14 PHE HD1 H 1.938 5.317 13.989 1.00 . A A . 14 PHE HD1 1 1
14 14977 1 1 14 PHE HD2 H 1.970 7.075 10.113 1.00 . A A . 14 PHE HD2 1 1
14 14978 1 1 14 PHE HE1 H 3.973 6.568 14.577 1.00 . A A . 14 PHE HE1 1 1
14 14979 1 1 14 PHE HE2 H 4.005 8.328 10.695 1.00 . A A . 14 PHE HE2 1 1
14 14980 1 1 14 PHE HZ H 5.010 8.075 12.929 1.00 . A A . 14 PHE HZ 1 1
14 14981 1 1 14 PHE N N 2.020 3.637 10.653 1.00 . A A . 14 PHE N 1 1
14 14982 1 1 14 PHE O O -0.311 2.714 9.656 1.00 . A A . 14 PHE O 1 1
14 14983 1 1 15 ASP C C -3.523 3.691 10.105 1.00 . A A . 15 ASP C 1 1
14 14984 1 1 15 ASP CA C -2.764 2.667 10.944 1.00 . A A . 15 ASP CA 1 1
14 14985 1 1 15 ASP CB C -3.650 2.169 12.086 1.00 . A A . 15 ASP CB 1 1
14 14986 1 1 15 ASP CG C -2.936 1.174 12.981 1.00 . A A . 15 ASP CG 1 1
14 14987 1 1 15 ASP H H -1.538 3.654 12.360 1.00 . A A . 15 ASP H 1 1
14 14988 1 1 15 ASP HA H -2.499 1.831 10.315 1.00 . A A . 15 ASP HA 1 1
14 14989 1 1 15 ASP HB2 H -3.956 3.011 12.689 1.00 . A A . 15 ASP HB2 1 1
14 14990 1 1 15 ASP HB3 H -4.525 1.690 11.672 1.00 . A A . 15 ASP HB3 1 1
14 14991 1 1 15 ASP N N -1.531 3.240 11.471 1.00 . A A . 15 ASP N 1 1
14 14992 1 1 15 ASP O O -3.498 4.887 10.395 1.00 . A A . 15 ASP O 1 1
14 14993 1 1 15 ASP OD1 O -1.949 1.568 13.636 1.00 . A A . 15 ASP OD1 1 1
14 14994 1 1 15 ASP OD2 O -3.364 0.002 13.025 1.00 . A A . 15 ASP OD2 1 1
14 14995 1 1 16 TYR C C -6.221 3.390 7.683 1.00 . A A . 16 TYR C 1 1
14 14996 1 1 16 TYR CA C -4.958 4.087 8.180 1.00 . A A . 16 TYR CA 1 1
14 14997 1 1 16 TYR CB C -4.099 4.519 6.990 1.00 . A A . 16 TYR CB 1 1
14 14998 1 1 16 TYR CD1 C -4.901 6.768 6.166 1.00 . A A . 16 TYR CD1 1 1
14 14999 1 1 16 TYR CD2 C -5.464 4.836 4.889 1.00 . A A . 16 TYR CD2 1 1
14 15000 1 1 16 TYR CE1 C -5.573 7.567 5.262 1.00 . A A . 16 TYR CE1 1 1
14 15001 1 1 16 TYR CE2 C -6.137 5.628 3.979 1.00 . A A . 16 TYR CE2 1 1
14 15002 1 1 16 TYR CG C -4.835 5.390 5.997 1.00 . A A . 16 TYR CG 1 1
14 15003 1 1 16 TYR CZ C -6.189 6.993 4.170 1.00 . A A . 16 TYR CZ 1 1
14 15004 1 1 16 TYR H H -4.176 2.250 8.883 1.00 . A A . 16 TYR H 1 1
14 15005 1 1 16 TYR HA H -5.241 4.963 8.744 1.00 . A A . 16 TYR HA 1 1
14 15006 1 1 16 TYR HB2 H -3.249 5.076 7.352 1.00 . A A . 16 TYR HB2 1 1
14 15007 1 1 16 TYR HB3 H -3.752 3.640 6.467 1.00 . A A . 16 TYR HB3 1 1
14 15008 1 1 16 TYR HD1 H -4.417 7.215 7.023 1.00 . A A . 16 TYR HD1 1 1
14 15009 1 1 16 TYR HD2 H -5.422 3.766 4.742 1.00 . A A . 16 TYR HD2 1 1
14 15010 1 1 16 TYR HE1 H -5.613 8.636 5.412 1.00 . A A . 16 TYR HE1 1 1
14 15011 1 1 16 TYR HE2 H -6.620 5.179 3.124 1.00 . A A . 16 TYR HE2 1 1
14 15012 1 1 16 TYR HH H -6.865 8.693 3.581 1.00 . A A . 16 TYR HH 1 1
14 15013 1 1 16 TYR N N -4.194 3.213 9.063 1.00 . A A . 16 TYR N 1 1
14 15014 1 1 16 TYR O O -6.174 2.249 7.226 1.00 . A A . 16 TYR O 1 1
14 15015 1 1 16 TYR OH O -6.858 7.786 3.267 1.00 . A A . 16 TYR OH 1 1
14 15016 1 1 17 GLN C C -9.157 4.295 6.126 1.00 . A A . 17 GLN C 1 1
14 15017 1 1 17 GLN CA C -8.625 3.537 7.338 1.00 . A A . 17 GLN CA 1 1
14 15018 1 1 17 GLN CB C -9.647 3.592 8.476 1.00 . A A . 17 GLN CB 1 1
14 15019 1 1 17 GLN CD C -12.066 3.307 9.145 1.00 . A A . 17 GLN CD 1 1
14 15020 1 1 17 GLN CG C -11.004 3.017 8.103 1.00 . A A . 17 GLN CG 1 1
14 15021 1 1 17 GLN H H -7.321 4.993 8.151 1.00 . A A . 17 GLN H 1 1
14 15022 1 1 17 GLN HA H -8.464 2.507 7.061 1.00 . A A . 17 GLN HA 1 1
14 15023 1 1 17 GLN HB2 H -9.262 3.034 9.316 1.00 . A A . 17 GLN HB2 1 1
14 15024 1 1 17 GLN HB3 H -9.785 4.621 8.770 1.00 . A A . 17 GLN HB3 1 1
14 15025 1 1 17 GLN HE21 H -13.061 1.666 8.623 1.00 . A A . 17 GLN HE21 1 1
14 15026 1 1 17 GLN HE22 H -13.766 2.599 9.894 1.00 . A A . 17 GLN HE22 1 1
14 15027 1 1 17 GLN HG2 H -11.317 3.446 7.163 1.00 . A A . 17 GLN HG2 1 1
14 15028 1 1 17 GLN HG3 H -10.909 1.946 7.995 1.00 . A A . 17 GLN HG3 1 1
14 15029 1 1 17 GLN N N -7.349 4.088 7.777 1.00 . A A . 17 GLN N 1 1
14 15030 1 1 17 GLN NE2 N -13.066 2.437 9.229 1.00 . A A . 17 GLN NE2 1 1
14 15031 1 1 17 GLN O O -9.475 5.480 6.213 1.00 . A A . 17 GLN O 1 1
14 15032 1 1 17 GLN OE1 O -11.990 4.302 9.866 1.00 . A A . 17 GLN OE1 1 1
14 15033 1 1 18 ALA C C -11.027 4.992 4.017 1.00 . A A . 18 ALA C 1 1
14 15034 1 1 18 ALA CA C -9.743 4.209 3.766 1.00 . A A . 18 ALA CA 1 1
14 15035 1 1 18 ALA CB C -9.973 3.141 2.706 1.00 . A A . 18 ALA CB 1 1
14 15036 1 1 18 ALA H H -8.980 2.660 4.989 1.00 . A A . 18 ALA H 1 1
14 15037 1 1 18 ALA HA H -8.986 4.887 3.400 1.00 . A A . 18 ALA HA 1 1
14 15038 1 1 18 ALA HB1 H -9.222 3.233 1.935 1.00 . A A . 18 ALA HB1 1 1
14 15039 1 1 18 ALA HB2 H -9.907 2.164 3.159 1.00 . A A . 18 ALA HB2 1 1
14 15040 1 1 18 ALA HB3 H -10.953 3.271 2.271 1.00 . A A . 18 ALA HB3 1 1
14 15041 1 1 18 ALA N N -9.249 3.602 4.995 1.00 . A A . 18 ALA N 1 1
14 15042 1 1 18 ALA O O -12.018 4.441 4.496 1.00 . A A . 18 ALA O 1 1
14 15043 1 1 19 ARG C C -13.164 6.965 2.746 1.00 . A A . 19 ARG C 1 1
14 15044 1 1 19 ARG CA C -12.164 7.140 3.885 1.00 . A A . 19 ARG CA 1 1
14 15045 1 1 19 ARG CB C -11.731 8.604 3.978 1.00 . A A . 19 ARG CB 1 1
14 15046 1 1 19 ARG CD C -12.122 9.261 6.372 1.00 . A A . 19 ARG CD 1 1
14 15047 1 1 19 ARG CG C -11.081 8.964 5.304 1.00 . A A . 19 ARG CG 1 1
14 15048 1 1 19 ARG CZ C -13.193 8.084 8.247 1.00 . A A . 19 ARG CZ 1 1
14 15049 1 1 19 ARG H H -10.182 6.662 3.314 1.00 . A A . 19 ARG H 1 1
14 15050 1 1 19 ARG HA H -12.638 6.854 4.812 1.00 . A A . 19 ARG HA 1 1
14 15051 1 1 19 ARG HB2 H -11.024 8.810 3.188 1.00 . A A . 19 ARG HB2 1 1
14 15052 1 1 19 ARG HB3 H -12.599 9.232 3.845 1.00 . A A . 19 ARG HB3 1 1
14 15053 1 1 19 ARG HD2 H -11.713 9.981 7.065 1.00 . A A . 19 ARG HD2 1 1
14 15054 1 1 19 ARG HD3 H -12.998 9.677 5.897 1.00 . A A . 19 ARG HD3 1 1
14 15055 1 1 19 ARG HE H -12.241 7.194 6.737 1.00 . A A . 19 ARG HE 1 1
14 15056 1 1 19 ARG HG2 H -10.471 8.136 5.632 1.00 . A A . 19 ARG HG2 1 1
14 15057 1 1 19 ARG HG3 H -10.462 9.838 5.165 1.00 . A A . 19 ARG HG3 1 1
14 15058 1 1 19 ARG HH11 H -13.334 10.098 8.315 1.00 . A A . 19 ARG HH11 1 1
14 15059 1 1 19 ARG HH12 H -14.084 9.257 9.631 1.00 . A A . 19 ARG HH12 1 1
14 15060 1 1 19 ARG HH21 H -13.225 6.075 8.464 1.00 . A A . 19 ARG HH21 1 1
14 15061 1 1 19 ARG HH22 H -14.021 6.968 9.714 1.00 . A A . 19 ARG HH22 1 1
14 15062 1 1 19 ARG N N -11.002 6.280 3.692 1.00 . A A . 19 ARG N 1 1
14 15063 1 1 19 ARG NE N -12.507 8.060 7.109 1.00 . A A . 19 ARG NE 1 1
14 15064 1 1 19 ARG NH1 N -13.567 9.242 8.775 1.00 . A A . 19 ARG NH1 1 1
14 15065 1 1 19 ARG NH2 N -13.506 6.949 8.859 1.00 . A A . 19 ARG NH2 1 1
14 15066 1 1 19 ARG O O -14.372 6.887 2.973 1.00 . A A . 19 ARG O 1 1
14 15067 1 1 20 THR C C -13.172 5.451 -0.394 1.00 . A A . 20 THR C 1 1
14 15068 1 1 20 THR CA C -13.502 6.742 0.346 1.00 . A A . 20 THR CA 1 1
14 15069 1 1 20 THR CB C -13.353 7.929 -0.624 1.00 . A A . 20 THR CB 1 1
14 15070 1 1 20 THR CG2 C -13.890 9.208 0.000 1.00 . A A . 20 THR CG2 1 1
14 15071 1 1 20 THR H H -11.683 6.974 1.404 1.00 . A A . 20 THR H 1 1
14 15072 1 1 20 THR HA H -14.529 6.703 0.680 1.00 . A A . 20 THR HA 1 1
14 15073 1 1 20 THR HB H -13.921 7.717 -1.518 1.00 . A A . 20 THR HB 1 1
14 15074 1 1 20 THR HG1 H -11.916 8.567 -1.815 1.00 . A A . 20 THR HG1 1 1
14 15075 1 1 20 THR HG21 H -14.970 9.190 -0.014 1.00 . A A . 20 THR HG21 1 1
14 15076 1 1 20 THR HG22 H -13.538 10.059 -0.563 1.00 . A A . 20 THR HG22 1 1
14 15077 1 1 20 THR HG23 H -13.545 9.283 1.020 1.00 . A A . 20 THR HG23 1 1
14 15078 1 1 20 THR N N -12.654 6.906 1.520 1.00 . A A . 20 THR N 1 1
14 15079 1 1 20 THR O O -12.195 4.774 -0.076 1.00 . A A . 20 THR O 1 1
14 15080 1 1 20 THR OG1 O -11.976 8.106 -0.975 1.00 . A A . 20 THR OG1 1 1
14 15081 1 1 21 ALA C C -12.463 3.962 -2.925 1.00 . A A . 21 ALA C 1 1
14 15082 1 1 21 ALA CA C -13.787 3.907 -2.172 1.00 . A A . 21 ALA CA 1 1
14 15083 1 1 21 ALA CB C -14.941 3.707 -3.143 1.00 . A A . 21 ALA CB 1 1
14 15084 1 1 21 ALA H H -14.756 5.697 -1.590 1.00 . A A . 21 ALA H 1 1
14 15085 1 1 21 ALA HA H -13.770 3.066 -1.494 1.00 . A A . 21 ALA HA 1 1
14 15086 1 1 21 ALA HB1 H -15.487 2.815 -2.874 1.00 . A A . 21 ALA HB1 1 1
14 15087 1 1 21 ALA HB2 H -15.601 4.561 -3.099 1.00 . A A . 21 ALA HB2 1 1
14 15088 1 1 21 ALA HB3 H -14.553 3.604 -4.146 1.00 . A A . 21 ALA HB3 1 1
14 15089 1 1 21 ALA N N -13.994 5.116 -1.384 1.00 . A A . 21 ALA N 1 1
14 15090 1 1 21 ALA O O -11.891 2.928 -3.268 1.00 . A A . 21 ALA O 1 1
14 15091 1 1 22 GLU C C -9.551 5.439 -2.919 1.00 . A A . 22 GLU C 1 1
14 15092 1 1 22 GLU CA C -10.723 5.362 -3.892 1.00 . A A . 22 GLU CA 1 1
14 15093 1 1 22 GLU CB C -10.779 6.634 -4.742 1.00 . A A . 22 GLU CB 1 1
14 15094 1 1 22 GLU CD C -10.725 5.359 -6.922 1.00 . A A . 22 GLU CD 1 1
14 15095 1 1 22 GLU CG C -11.421 6.429 -6.103 1.00 . A A . 22 GLU CG 1 1
14 15096 1 1 22 GLU H H -12.483 5.961 -2.879 1.00 . A A . 22 GLU H 1 1
14 15097 1 1 22 GLU HA H -10.581 4.512 -4.542 1.00 . A A . 22 GLU HA 1 1
14 15098 1 1 22 GLU HB2 H -11.344 7.384 -4.209 1.00 . A A . 22 GLU HB2 1 1
14 15099 1 1 22 GLU HB3 H -9.772 6.994 -4.893 1.00 . A A . 22 GLU HB3 1 1
14 15100 1 1 22 GLU HG2 H -12.451 6.138 -5.961 1.00 . A A . 22 GLU HG2 1 1
14 15101 1 1 22 GLU HG3 H -11.384 7.360 -6.649 1.00 . A A . 22 GLU HG3 1 1
14 15102 1 1 22 GLU N N -11.981 5.175 -3.178 1.00 . A A . 22 GLU N 1 1
14 15103 1 1 22 GLU O O -8.812 6.423 -2.896 1.00 . A A . 22 GLU O 1 1
14 15104 1 1 22 GLU OE1 O -9.594 5.609 -7.387 1.00 . A A . 22 GLU OE1 1 1
14 15105 1 1 22 GLU OE2 O -11.312 4.270 -7.096 1.00 . A A . 22 GLU OE2 1 1
14 15106 1 1 23 ASP C C -8.183 2.944 -0.539 1.00 . A A . 23 ASP C 1 1
14 15107 1 1 23 ASP CA C -8.306 4.340 -1.139 1.00 . A A . 23 ASP CA 1 1
14 15108 1 1 23 ASP CB C -8.540 5.367 -0.030 1.00 . A A . 23 ASP CB 1 1
14 15109 1 1 23 ASP CG C -8.101 6.762 -0.431 1.00 . A A . 23 ASP CG 1 1
14 15110 1 1 23 ASP H H -10.010 3.638 -2.181 1.00 . A A . 23 ASP H 1 1
14 15111 1 1 23 ASP HA H -7.386 4.580 -1.651 1.00 . A A . 23 ASP HA 1 1
14 15112 1 1 23 ASP HB2 H -9.593 5.396 0.208 1.00 . A A . 23 ASP HB2 1 1
14 15113 1 1 23 ASP HB3 H -7.984 5.072 0.848 1.00 . A A . 23 ASP HB3 1 1
14 15114 1 1 23 ASP N N -9.388 4.393 -2.115 1.00 . A A . 23 ASP N 1 1
14 15115 1 1 23 ASP O O -9.150 2.180 -0.513 1.00 . A A . 23 ASP O 1 1
14 15116 1 1 23 ASP OD1 O -6.880 6.981 -0.577 1.00 . A A . 23 ASP OD1 1 1
14 15117 1 1 23 ASP OD2 O -8.978 7.636 -0.598 1.00 . A A . 23 ASP OD2 1 1
14 15118 1 1 24 LEU C C -6.688 1.409 2.064 1.00 . A A . 24 LEU C 1 1
14 15119 1 1 24 LEU CA C -6.740 1.309 0.543 1.00 . A A . 24 LEU CA 1 1
14 15120 1 1 24 LEU CB C -5.429 0.724 0.013 1.00 . A A . 24 LEU CB 1 1
14 15121 1 1 24 LEU CD1 C -6.223 -1.554 -0.667 1.00 . A A . 24 LEU CD1 1 1
14 15122 1 1 24 LEU CD2 C -3.810 -1.185 -0.121 1.00 . A A . 24 LEU CD2 1 1
14 15123 1 1 24 LEU CG C -5.242 -0.782 0.201 1.00 . A A . 24 LEU CG 1 1
14 15124 1 1 24 LEU H H -6.258 3.265 -0.106 1.00 . A A . 24 LEU H 1 1
14 15125 1 1 24 LEU HA H -7.554 0.656 0.265 1.00 . A A . 24 LEU HA 1 1
14 15126 1 1 24 LEU HB2 H -5.377 0.935 -1.044 1.00 . A A . 24 LEU HB2 1 1
14 15127 1 1 24 LEU HB3 H -4.617 1.226 0.520 1.00 . A A . 24 LEU HB3 1 1
14 15128 1 1 24 LEU HD11 H -5.984 -1.396 -1.708 1.00 . A A . 24 LEU HD11 1 1
14 15129 1 1 24 LEU HD12 H -7.227 -1.207 -0.471 1.00 . A A . 24 LEU HD12 1 1
14 15130 1 1 24 LEU HD13 H -6.155 -2.607 -0.437 1.00 . A A . 24 LEU HD13 1 1
14 15131 1 1 24 LEU HD21 H -3.148 -0.358 0.089 1.00 . A A . 24 LEU HD21 1 1
14 15132 1 1 24 LEU HD22 H -3.737 -1.447 -1.167 1.00 . A A . 24 LEU HD22 1 1
14 15133 1 1 24 LEU HD23 H -3.530 -2.034 0.484 1.00 . A A . 24 LEU HD23 1 1
14 15134 1 1 24 LEU HG H -5.438 -1.037 1.233 1.00 . A A . 24 LEU HG 1 1
14 15135 1 1 24 LEU N N -6.990 2.615 -0.057 1.00 . A A . 24 LEU N 1 1
14 15136 1 1 24 LEU O O -6.256 2.422 2.615 1.00 . A A . 24 LEU O 1 1
14 15137 1 1 25 SER C C -6.058 -0.626 4.722 1.00 . A A . 25 SER C 1 1
14 15138 1 1 25 SER CA C -7.132 0.321 4.195 1.00 . A A . 25 SER CA 1 1
14 15139 1 1 25 SER CB C -8.506 -0.109 4.713 1.00 . A A . 25 SER CB 1 1
14 15140 1 1 25 SER H H -7.460 -0.427 2.242 1.00 . A A . 25 SER H 1 1
14 15141 1 1 25 SER HA H -6.921 1.319 4.548 1.00 . A A . 25 SER HA 1 1
14 15142 1 1 25 SER HB2 H -8.537 0.009 5.786 1.00 . A A . 25 SER HB2 1 1
14 15143 1 1 25 SER HB3 H -9.268 0.509 4.261 1.00 . A A . 25 SER HB3 1 1
14 15144 1 1 25 SER HG H -8.282 -1.709 3.605 1.00 . A A . 25 SER HG 1 1
14 15145 1 1 25 SER N N -7.128 0.351 2.737 1.00 . A A . 25 SER N 1 1
14 15146 1 1 25 SER O O -6.048 -1.814 4.399 1.00 . A A . 25 SER O 1 1
14 15147 1 1 25 SER OG O -8.770 -1.465 4.395 1.00 . A A . 25 SER OG 1 1
14 15148 1 1 26 PHE C C -3.850 -0.524 7.574 1.00 . A A . 26 PHE C 1 1
14 15149 1 1 26 PHE CA C -4.075 -0.887 6.110 1.00 . A A . 26 PHE CA 1 1
14 15150 1 1 26 PHE CB C -2.784 -0.678 5.316 1.00 . A A . 26 PHE CB 1 1
14 15151 1 1 26 PHE CD1 C -2.839 1.571 4.205 1.00 . A A . 26 PHE CD1 1 1
14 15152 1 1 26 PHE CD2 C -1.491 1.303 6.153 1.00 . A A . 26 PHE CD2 1 1
14 15153 1 1 26 PHE CE1 C -2.455 2.896 4.116 1.00 . A A . 26 PHE CE1 1 1
14 15154 1 1 26 PHE CE2 C -1.103 2.627 6.070 1.00 . A A . 26 PHE CE2 1 1
14 15155 1 1 26 PHE CG C -2.363 0.761 5.223 1.00 . A A . 26 PHE CG 1 1
14 15156 1 1 26 PHE CZ C -1.584 3.424 5.050 1.00 . A A . 26 PHE CZ 1 1
14 15157 1 1 26 PHE H H -5.216 0.862 5.759 1.00 . A A . 26 PHE H 1 1
14 15158 1 1 26 PHE HA H -4.362 -1.925 6.048 1.00 . A A . 26 PHE HA 1 1
14 15159 1 1 26 PHE HB2 H -1.985 -1.227 5.792 1.00 . A A . 26 PHE HB2 1 1
14 15160 1 1 26 PHE HB3 H -2.923 -1.050 4.312 1.00 . A A . 26 PHE HB3 1 1
14 15161 1 1 26 PHE HD1 H -3.521 1.159 3.474 1.00 . A A . 26 PHE HD1 1 1
14 15162 1 1 26 PHE HD2 H -1.113 0.680 6.951 1.00 . A A . 26 PHE HD2 1 1
14 15163 1 1 26 PHE HE1 H -2.833 3.516 3.317 1.00 . A A . 26 PHE HE1 1 1
14 15164 1 1 26 PHE HE2 H -0.422 3.037 6.801 1.00 . A A . 26 PHE HE2 1 1
14 15165 1 1 26 PHE HZ H -1.283 4.458 4.983 1.00 . A A . 26 PHE HZ 1 1
14 15166 1 1 26 PHE N N -5.155 -0.091 5.537 1.00 . A A . 26 PHE N 1 1
14 15167 1 1 26 PHE O O -4.415 0.447 8.079 1.00 . A A . 26 PHE O 1 1
14 15168 1 1 27 ARG C C -1.214 -0.999 9.889 1.00 . A A . 27 ARG C 1 1
14 15169 1 1 27 ARG CA C -2.720 -1.074 9.659 1.00 . A A . 27 ARG CA 1 1
14 15170 1 1 27 ARG CB C -3.324 -2.181 10.524 1.00 . A A . 27 ARG CB 1 1
14 15171 1 1 27 ARG CD C -5.296 -2.667 12.004 1.00 . A A . 27 ARG CD 1 1
14 15172 1 1 27 ARG CG C -4.832 -2.076 10.682 1.00 . A A . 27 ARG CG 1 1
14 15173 1 1 27 ARG CZ C -6.113 -4.871 11.283 1.00 . A A . 27 ARG CZ 1 1
14 15174 1 1 27 ARG H H -2.599 -2.068 7.794 1.00 . A A . 27 ARG H 1 1
14 15175 1 1 27 ARG HA H -3.162 -0.129 9.938 1.00 . A A . 27 ARG HA 1 1
14 15176 1 1 27 ARG HB2 H -3.097 -3.137 10.075 1.00 . A A . 27 ARG HB2 1 1
14 15177 1 1 27 ARG HB3 H -2.877 -2.138 11.506 1.00 . A A . 27 ARG HB3 1 1
14 15178 1 1 27 ARG HD2 H -4.646 -2.312 12.790 1.00 . A A . 27 ARG HD2 1 1
14 15179 1 1 27 ARG HD3 H -6.306 -2.337 12.196 1.00 . A A . 27 ARG HD3 1 1
14 15180 1 1 27 ARG HE H -4.589 -4.574 12.535 1.00 . A A . 27 ARG HE 1 1
14 15181 1 1 27 ARG HG2 H -5.117 -1.035 10.647 1.00 . A A . 27 ARG HG2 1 1
14 15182 1 1 27 ARG HG3 H -5.308 -2.609 9.872 1.00 . A A . 27 ARG HG3 1 1
14 15183 1 1 27 ARG HH11 H -7.112 -3.298 10.504 1.00 . A A . 27 ARG HH11 1 1
14 15184 1 1 27 ARG HH12 H -7.678 -4.857 10.004 1.00 . A A . 27 ARG HH12 1 1
14 15185 1 1 27 ARG HH21 H -5.324 -6.633 11.884 1.00 . A A . 27 ARG HH21 1 1
14 15186 1 1 27 ARG HH22 H -6.660 -6.754 10.790 1.00 . A A . 27 ARG HH22 1 1
14 15187 1 1 27 ARG N N -3.020 -1.310 8.251 1.00 . A A . 27 ARG N 1 1
14 15188 1 1 27 ARG NE N -5.269 -4.127 11.990 1.00 . A A . 27 ARG NE 1 1
14 15189 1 1 27 ARG NH1 N -7.044 -4.295 10.536 1.00 . A A . 27 ARG NH1 1 1
14 15190 1 1 27 ARG NH2 N -6.025 -6.195 11.322 1.00 . A A . 27 ARG NH2 1 1
14 15191 1 1 27 ARG O O -0.424 -1.313 8.999 1.00 . A A . 27 ARG O 1 1
14 15192 1 1 28 ALA C C 1.288 -1.815 11.339 1.00 . A A . 28 ALA C 1 1
14 15193 1 1 28 ALA CA C 0.588 -0.464 11.435 1.00 . A A . 28 ALA CA 1 1
14 15194 1 1 28 ALA CB C 0.741 0.115 12.834 1.00 . A A . 28 ALA CB 1 1
14 15195 1 1 28 ALA H H -1.501 -0.342 11.755 1.00 . A A . 28 ALA H 1 1
14 15196 1 1 28 ALA HA H 1.049 0.220 10.736 1.00 . A A . 28 ALA HA 1 1
14 15197 1 1 28 ALA HB1 H 0.980 1.166 12.763 1.00 . A A . 28 ALA HB1 1 1
14 15198 1 1 28 ALA HB2 H -0.183 -0.009 13.378 1.00 . A A . 28 ALA HB2 1 1
14 15199 1 1 28 ALA HB3 H 1.536 -0.401 13.351 1.00 . A A . 28 ALA HB3 1 1
14 15200 1 1 28 ALA N N -0.823 -0.579 11.088 1.00 . A A . 28 ALA N 1 1
14 15201 1 1 28 ALA O O 1.016 -2.723 12.122 1.00 . A A . 28 ALA O 1 1
14 15202 1 1 29 GLY C C 2.301 -4.064 9.122 1.00 . A A . 29 GLY C 1 1
14 15203 1 1 29 GLY CA C 2.918 -3.184 10.191 1.00 . A A . 29 GLY CA 1 1
14 15204 1 1 29 GLY H H 2.368 -1.182 9.777 1.00 . A A . 29 GLY H 1 1
14 15205 1 1 29 GLY HA2 H 3.936 -2.957 9.913 1.00 . A A . 29 GLY HA2 1 1
14 15206 1 1 29 GLY HA3 H 2.922 -3.724 11.127 1.00 . A A . 29 GLY HA3 1 1
14 15207 1 1 29 GLY N N 2.193 -1.940 10.372 1.00 . A A . 29 GLY N 1 1
14 15208 1 1 29 GLY O O 2.225 -5.283 9.280 1.00 . A A . 29 GLY O 1 1
14 15209 1 1 30 ASP C C 2.094 -4.081 5.670 1.00 . A A . 30 ASP C 1 1
14 15210 1 1 30 ASP CA C 1.245 -4.182 6.933 1.00 . A A . 30 ASP CA 1 1
14 15211 1 1 30 ASP CB C -0.164 -3.652 6.660 1.00 . A A . 30 ASP CB 1 1
14 15212 1 1 30 ASP CG C -1.178 -4.157 7.667 1.00 . A A . 30 ASP CG 1 1
14 15213 1 1 30 ASP H H 1.948 -2.473 7.965 1.00 . A A . 30 ASP H 1 1
14 15214 1 1 30 ASP HA H 1.178 -5.220 7.224 1.00 . A A . 30 ASP HA 1 1
14 15215 1 1 30 ASP HB2 H -0.149 -2.572 6.702 1.00 . A A . 30 ASP HB2 1 1
14 15216 1 1 30 ASP HB3 H -0.474 -3.965 5.674 1.00 . A A . 30 ASP HB3 1 1
14 15217 1 1 30 ASP N N 1.859 -3.447 8.032 1.00 . A A . 30 ASP N 1 1
14 15218 1 1 30 ASP O O 2.211 -3.011 5.071 1.00 . A A . 30 ASP O 1 1
14 15219 1 1 30 ASP OD1 O -0.933 -4.006 8.882 1.00 . A A . 30 ASP OD1 1 1
14 15220 1 1 30 ASP OD2 O -2.217 -4.703 7.240 1.00 . A A . 30 ASP OD2 1 1
14 15221 1 1 31 LYS C C 2.747 -4.782 2.849 1.00 . A A . 31 LYS C 1 1
14 15222 1 1 31 LYS CA C 3.526 -5.239 4.078 1.00 . A A . 31 LYS CA 1 1
14 15223 1 1 31 LYS CB C 4.067 -6.653 3.855 1.00 . A A . 31 LYS CB 1 1
14 15224 1 1 31 LYS CD C 6.234 -6.699 5.125 1.00 . A A . 31 LYS CD 1 1
14 15225 1 1 31 LYS CE C 6.843 -6.925 6.500 1.00 . A A . 31 LYS CE 1 1
14 15226 1 1 31 LYS CG C 4.807 -7.217 5.056 1.00 . A A . 31 LYS CG 1 1
14 15227 1 1 31 LYS H H 2.556 -6.022 5.789 1.00 . A A . 31 LYS H 1 1
14 15228 1 1 31 LYS HA H 4.355 -4.566 4.234 1.00 . A A . 31 LYS HA 1 1
14 15229 1 1 31 LYS HB2 H 3.240 -7.310 3.628 1.00 . A A . 31 LYS HB2 1 1
14 15230 1 1 31 LYS HB3 H 4.745 -6.638 3.015 1.00 . A A . 31 LYS HB3 1 1
14 15231 1 1 31 LYS HD2 H 6.832 -7.216 4.389 1.00 . A A . 31 LYS HD2 1 1
14 15232 1 1 31 LYS HD3 H 6.233 -5.639 4.910 1.00 . A A . 31 LYS HD3 1 1
14 15233 1 1 31 LYS HE2 H 6.411 -7.816 6.929 1.00 . A A . 31 LYS HE2 1 1
14 15234 1 1 31 LYS HE3 H 7.909 -7.059 6.389 1.00 . A A . 31 LYS HE3 1 1
14 15235 1 1 31 LYS HG2 H 4.287 -6.929 5.957 1.00 . A A . 31 LYS HG2 1 1
14 15236 1 1 31 LYS HG3 H 4.829 -8.295 4.980 1.00 . A A . 31 LYS HG3 1 1
14 15237 1 1 31 LYS HZ1 H 6.577 -6.102 8.401 1.00 . A A . 31 LYS HZ1 1 1
14 15238 1 1 31 LYS HZ2 H 5.675 -5.337 7.192 1.00 . A A . 31 LYS HZ2 1 1
14 15239 1 1 31 LYS HZ3 H 7.341 -5.063 7.306 1.00 . A A . 31 LYS HZ3 1 1
14 15240 1 1 31 LYS N N 2.687 -5.200 5.270 1.00 . A A . 31 LYS N 1 1
14 15241 1 1 31 LYS NZ N 6.592 -5.776 7.414 1.00 . A A . 31 LYS NZ 1 1
14 15242 1 1 31 LYS O O 1.923 -5.524 2.312 1.00 . A A . 31 LYS O 1 1
14 15243 1 1 32 LEU C C 3.341 -2.638 0.152 1.00 . A A . 32 LEU C 1 1
14 15244 1 1 32 LEU CA C 2.337 -3.002 1.240 1.00 . A A . 32 LEU CA 1 1
14 15245 1 1 32 LEU CB C 1.526 -1.767 1.635 1.00 . A A . 32 LEU CB 1 1
14 15246 1 1 32 LEU CD1 C 0.162 -0.731 3.466 1.00 . A A . 32 LEU CD1 1 1
14 15247 1 1 32 LEU CD2 C -0.866 -2.445 1.962 1.00 . A A . 32 LEU CD2 1 1
14 15248 1 1 32 LEU CG C 0.411 -1.994 2.657 1.00 . A A . 32 LEU CG 1 1
14 15249 1 1 32 LEU H H 3.678 -3.014 2.877 1.00 . A A . 32 LEU H 1 1
14 15250 1 1 32 LEU HA H 1.666 -3.756 0.856 1.00 . A A . 32 LEU HA 1 1
14 15251 1 1 32 LEU HB2 H 2.209 -1.041 2.048 1.00 . A A . 32 LEU HB2 1 1
14 15252 1 1 32 LEU HB3 H 1.076 -1.366 0.738 1.00 . A A . 32 LEU HB3 1 1
14 15253 1 1 32 LEU HD11 H -0.675 -0.887 4.129 1.00 . A A . 32 LEU HD11 1 1
14 15254 1 1 32 LEU HD12 H -0.056 0.088 2.797 1.00 . A A . 32 LEU HD12 1 1
14 15255 1 1 32 LEU HD13 H 1.043 -0.496 4.046 1.00 . A A . 32 LEU HD13 1 1
14 15256 1 1 32 LEU HD21 H -0.626 -2.824 0.980 1.00 . A A . 32 LEU HD21 1 1
14 15257 1 1 32 LEU HD22 H -1.540 -1.606 1.870 1.00 . A A . 32 LEU HD22 1 1
14 15258 1 1 32 LEU HD23 H -1.336 -3.224 2.544 1.00 . A A . 32 LEU HD23 1 1
14 15259 1 1 32 LEU HG H 0.713 -2.775 3.342 1.00 . A A . 32 LEU HG 1 1
14 15260 1 1 32 LEU N N 3.012 -3.558 2.408 1.00 . A A . 32 LEU N 1 1
14 15261 1 1 32 LEU O O 4.327 -1.948 0.410 1.00 . A A . 32 LEU O 1 1
14 15262 1 1 33 GLN C C 3.445 -1.649 -3.013 1.00 . A A . 33 GLN C 1 1
14 15263 1 1 33 GLN CA C 3.964 -2.826 -2.193 1.00 . A A . 33 GLN CA 1 1
14 15264 1 1 33 GLN CB C 4.096 -4.063 -3.083 1.00 . A A . 33 GLN CB 1 1
14 15265 1 1 33 GLN CD C 4.930 -5.015 -5.269 1.00 . A A . 33 GLN CD 1 1
14 15266 1 1 33 GLN CG C 4.962 -3.840 -4.311 1.00 . A A . 33 GLN CG 1 1
14 15267 1 1 33 GLN H H 2.281 -3.649 -1.208 1.00 . A A . 33 GLN H 1 1
14 15268 1 1 33 GLN HA H 4.936 -2.572 -1.799 1.00 . A A . 33 GLN HA 1 1
14 15269 1 1 33 GLN HB2 H 4.530 -4.864 -2.503 1.00 . A A . 33 GLN HB2 1 1
14 15270 1 1 33 GLN HB3 H 3.111 -4.361 -3.413 1.00 . A A . 33 GLN HB3 1 1
14 15271 1 1 33 GLN HE21 H 4.545 -3.795 -6.791 1.00 . A A . 33 GLN HE21 1 1
14 15272 1 1 33 GLN HE22 H 4.661 -5.473 -7.185 1.00 . A A . 33 GLN HE22 1 1
14 15273 1 1 33 GLN HG2 H 4.609 -2.962 -4.831 1.00 . A A . 33 GLN HG2 1 1
14 15274 1 1 33 GLN HG3 H 5.982 -3.682 -3.993 1.00 . A A . 33 GLN HG3 1 1
14 15275 1 1 33 GLN N N 3.083 -3.104 -1.066 1.00 . A A . 33 GLN N 1 1
14 15276 1 1 33 GLN NE2 N 4.687 -4.733 -6.544 1.00 . A A . 33 GLN NE2 1 1
14 15277 1 1 33 GLN O O 2.325 -1.681 -3.523 1.00 . A A . 33 GLN O 1 1
14 15278 1 1 33 GLN OE1 O 5.122 -6.163 -4.868 1.00 . A A . 33 GLN OE1 1 1
14 15279 1 1 34 VAL C C 4.014 0.333 -5.392 1.00 . A A . 34 VAL C 1 1
14 15280 1 1 34 VAL CA C 3.889 0.576 -3.892 1.00 . A A . 34 VAL CA 1 1
14 15281 1 1 34 VAL CB C 4.758 1.788 -3.506 1.00 . A A . 34 VAL CB 1 1
14 15282 1 1 34 VAL CG1 C 4.427 2.985 -4.384 1.00 . A A . 34 VAL CG1 1 1
14 15283 1 1 34 VAL CG2 C 4.573 2.128 -2.035 1.00 . A A . 34 VAL CG2 1 1
14 15284 1 1 34 VAL H H 5.145 -0.644 -2.705 1.00 . A A . 34 VAL H 1 1
14 15285 1 1 34 VAL HA H 2.860 0.809 -3.660 1.00 . A A . 34 VAL HA 1 1
14 15286 1 1 34 VAL HB H 5.794 1.528 -3.666 1.00 . A A . 34 VAL HB 1 1
14 15287 1 1 34 VAL HG11 H 4.501 3.891 -3.801 1.00 . A A . 34 VAL HG11 1 1
14 15288 1 1 34 VAL HG12 H 5.122 3.029 -5.210 1.00 . A A . 34 VAL HG12 1 1
14 15289 1 1 34 VAL HG13 H 3.421 2.884 -4.765 1.00 . A A . 34 VAL HG13 1 1
14 15290 1 1 34 VAL HG21 H 5.011 3.094 -1.831 1.00 . A A . 34 VAL HG21 1 1
14 15291 1 1 34 VAL HG22 H 3.518 2.157 -1.802 1.00 . A A . 34 VAL HG22 1 1
14 15292 1 1 34 VAL HG23 H 5.055 1.377 -1.427 1.00 . A A . 34 VAL HG23 1 1
14 15293 1 1 34 VAL N N 4.265 -0.611 -3.134 1.00 . A A . 34 VAL N 1 1
14 15294 1 1 34 VAL O O 5.063 -0.092 -5.878 1.00 . A A . 34 VAL O 1 1
14 15295 1 1 35 LEU C C 3.158 1.741 -8.292 1.00 . A A . 35 LEU C 1 1
14 15296 1 1 35 LEU CA C 2.926 0.418 -7.569 1.00 . A A . 35 LEU CA 1 1
14 15297 1 1 35 LEU CB C 1.596 -0.193 -8.012 1.00 . A A . 35 LEU CB 1 1
14 15298 1 1 35 LEU CD1 C -0.399 -1.552 -7.338 1.00 . A A . 35 LEU CD1 1 1
14 15299 1 1 35 LEU CD2 C 1.819 -2.664 -7.654 1.00 . A A . 35 LEU CD2 1 1
14 15300 1 1 35 LEU CG C 1.108 -1.396 -7.205 1.00 . A A . 35 LEU CG 1 1
14 15301 1 1 35 LEU H H 2.132 0.943 -5.678 1.00 . A A . 35 LEU H 1 1
14 15302 1 1 35 LEU HA H 3.727 -0.261 -7.820 1.00 . A A . 35 LEU HA 1 1
14 15303 1 1 35 LEU HB2 H 0.842 0.576 -7.949 1.00 . A A . 35 LEU HB2 1 1
14 15304 1 1 35 LEU HB3 H 1.704 -0.505 -9.041 1.00 . A A . 35 LEU HB3 1 1
14 15305 1 1 35 LEU HD11 H -0.839 -0.599 -7.590 1.00 . A A . 35 LEU HD11 1 1
14 15306 1 1 35 LEU HD12 H -0.809 -1.902 -6.402 1.00 . A A . 35 LEU HD12 1 1
14 15307 1 1 35 LEU HD13 H -0.619 -2.268 -8.117 1.00 . A A . 35 LEU HD13 1 1
14 15308 1 1 35 LEU HD21 H 2.715 -2.401 -8.196 1.00 . A A . 35 LEU HD21 1 1
14 15309 1 1 35 LEU HD22 H 1.165 -3.235 -8.297 1.00 . A A . 35 LEU HD22 1 1
14 15310 1 1 35 LEU HD23 H 2.080 -3.256 -6.789 1.00 . A A . 35 LEU HD23 1 1
14 15311 1 1 35 LEU HG H 1.335 -1.237 -6.160 1.00 . A A . 35 LEU HG 1 1
14 15312 1 1 35 LEU N N 2.938 0.606 -6.122 1.00 . A A . 35 LEU N 1 1
14 15313 1 1 35 LEU O O 4.083 1.867 -9.095 1.00 . A A . 35 LEU O 1 1
14 15314 1 1 36 ASP C C 2.996 5.056 -7.636 1.00 . A A . 36 ASP C 1 1
14 15315 1 1 36 ASP CA C 2.428 4.039 -8.620 1.00 . A A . 36 ASP CA 1 1
14 15316 1 1 36 ASP CB C 1.063 4.508 -9.127 1.00 . A A . 36 ASP CB 1 1
14 15317 1 1 36 ASP CG C 1.175 5.417 -10.335 1.00 . A A . 36 ASP CG 1 1
14 15318 1 1 36 ASP H H 1.596 2.562 -7.352 1.00 . A A . 36 ASP H 1 1
14 15319 1 1 36 ASP HA H 3.103 3.953 -9.459 1.00 . A A . 36 ASP HA 1 1
14 15320 1 1 36 ASP HB2 H 0.473 3.646 -9.402 1.00 . A A . 36 ASP HB2 1 1
14 15321 1 1 36 ASP HB3 H 0.560 5.048 -8.338 1.00 . A A . 36 ASP HB3 1 1
14 15322 1 1 36 ASP N N 2.314 2.724 -8.000 1.00 . A A . 36 ASP N 1 1
14 15323 1 1 36 ASP O O 2.556 5.140 -6.488 1.00 . A A . 36 ASP O 1 1
14 15324 1 1 36 ASP OD1 O 2.149 6.196 -10.403 1.00 . A A . 36 ASP OD1 1 1
14 15325 1 1 36 ASP OD2 O 0.289 5.349 -11.213 1.00 . A A . 36 ASP OD2 1 1
14 15326 1 1 37 THR C C 4.613 8.200 -7.937 1.00 . A A . 37 THR C 1 1
14 15327 1 1 37 THR CA C 4.608 6.839 -7.251 1.00 . A A . 37 THR CA 1 1
14 15328 1 1 37 THR CB C 6.055 6.451 -6.895 1.00 . A A . 37 THR CB 1 1
14 15329 1 1 37 THR CG2 C 6.079 5.250 -5.960 1.00 . A A . 37 THR CG2 1 1
14 15330 1 1 37 THR H H 4.285 5.715 -9.015 1.00 . A A . 37 THR H 1 1
14 15331 1 1 37 THR HA H 4.041 6.911 -6.334 1.00 . A A . 37 THR HA 1 1
14 15332 1 1 37 THR HB H 6.524 7.286 -6.395 1.00 . A A . 37 THR HB 1 1
14 15333 1 1 37 THR HG1 H 7.327 6.904 -8.332 1.00 . A A . 37 THR HG1 1 1
14 15334 1 1 37 THR HG21 H 6.058 4.341 -6.542 1.00 . A A . 37 THR HG21 1 1
14 15335 1 1 37 THR HG22 H 5.216 5.282 -5.311 1.00 . A A . 37 THR HG22 1 1
14 15336 1 1 37 THR HG23 H 6.979 5.276 -5.365 1.00 . A A . 37 THR HG23 1 1
14 15337 1 1 37 THR N N 3.977 5.829 -8.091 1.00 . A A . 37 THR N 1 1
14 15338 1 1 37 THR O O 5.563 8.972 -7.800 1.00 . A A . 37 THR O 1 1
14 15339 1 1 37 THR OG1 O 6.788 6.148 -8.087 1.00 . A A . 37 THR OG1 1 1
14 15340 1 1 38 SER C C 3.188 10.906 -8.413 1.00 . A A . 38 SER C 1 1
14 15341 1 1 38 SER CA C 3.431 9.757 -9.387 1.00 . A A . 38 SER CA 1 1
14 15342 1 1 38 SER CB C 2.294 9.691 -10.409 1.00 . A A . 38 SER CB 1 1
14 15343 1 1 38 SER H H 2.822 7.833 -8.747 1.00 . A A . 38 SER H 1 1
14 15344 1 1 38 SER HA H 4.361 9.932 -9.907 1.00 . A A . 38 SER HA 1 1
14 15345 1 1 38 SER HB2 H 1.508 9.057 -10.029 1.00 . A A . 38 SER HB2 1 1
14 15346 1 1 38 SER HB3 H 1.906 10.685 -10.577 1.00 . A A . 38 SER HB3 1 1
14 15347 1 1 38 SER HG H 3.073 8.271 -11.511 1.00 . A A . 38 SER HG 1 1
14 15348 1 1 38 SER N N 3.547 8.489 -8.676 1.00 . A A . 38 SER N 1 1
14 15349 1 1 38 SER O O 3.949 11.873 -8.372 1.00 . A A . 38 SER O 1 1
14 15350 1 1 38 SER OG O 2.749 9.164 -11.644 1.00 . A A . 38 SER OG 1 1
14 15351 1 1 39 HIS C C 2.810 11.877 -5.535 1.00 . A A . 39 HIS C 1 1
14 15352 1 1 39 HIS CA C 1.775 11.821 -6.654 1.00 . A A . 39 HIS CA 1 1
14 15353 1 1 39 HIS CB C 0.387 11.555 -6.070 1.00 . A A . 39 HIS CB 1 1
14 15354 1 1 39 HIS CD2 C -0.839 12.460 -8.168 1.00 . A A . 39 HIS CD2 1 1
14 15355 1 1 39 HIS CE1 C -2.676 13.152 -7.192 1.00 . A A . 39 HIS CE1 1 1
14 15356 1 1 39 HIS CG C -0.723 12.193 -6.846 1.00 . A A . 39 HIS CG 1 1
14 15357 1 1 39 HIS H H 1.551 9.999 -7.709 1.00 . A A . 39 HIS H 1 1
14 15358 1 1 39 HIS HA H 1.764 12.772 -7.165 1.00 . A A . 39 HIS HA 1 1
14 15359 1 1 39 HIS HB2 H 0.210 10.489 -6.053 1.00 . A A . 39 HIS HB2 1 1
14 15360 1 1 39 HIS HB3 H 0.350 11.937 -5.060 1.00 . A A . 39 HIS HB3 1 1
14 15361 1 1 39 HIS HD1 H -2.109 12.587 -5.309 1.00 . A A . 39 HIS HD1 1 1
14 15362 1 1 39 HIS HD2 H -0.106 12.244 -8.933 1.00 . A A . 39 HIS HD2 1 1
14 15363 1 1 39 HIS HE1 H -3.654 13.578 -7.028 1.00 . A A . 39 HIS HE1 1 1
14 15364 1 1 39 HIS HE2 H -2.457 13.282 -9.224 1.00 . A A . 39 HIS HE2 1 1
14 15365 1 1 39 HIS N N 2.120 10.793 -7.630 1.00 . A A . 39 HIS N 1 1
14 15366 1 1 39 HIS ND1 N -1.889 12.640 -6.263 1.00 . A A . 39 HIS ND1 1 1
14 15367 1 1 39 HIS NE2 N -2.061 13.056 -8.357 1.00 . A A . 39 HIS NE2 1 1
14 15368 1 1 39 HIS O O 3.262 10.844 -5.044 1.00 . A A . 39 HIS O 1 1
14 15369 1 1 40 GLU C C 3.505 13.187 -2.703 1.00 . A A . 40 GLU C 1 1
14 15370 1 1 40 GLU CA C 4.163 13.280 -4.077 1.00 . A A . 40 GLU CA 1 1
14 15371 1 1 40 GLU CB C 4.858 14.634 -4.232 1.00 . A A . 40 GLU CB 1 1
14 15372 1 1 40 GLU CD C 7.169 15.654 -4.262 1.00 . A A . 40 GLU CD 1 1
14 15373 1 1 40 GLU CG C 6.222 14.697 -3.564 1.00 . A A . 40 GLU CG 1 1
14 15374 1 1 40 GLU H H 2.783 13.877 -5.568 1.00 . A A . 40 GLU H 1 1
14 15375 1 1 40 GLU HA H 4.899 12.495 -4.164 1.00 . A A . 40 GLU HA 1 1
14 15376 1 1 40 GLU HB2 H 4.985 14.842 -5.284 1.00 . A A . 40 GLU HB2 1 1
14 15377 1 1 40 GLU HB3 H 4.232 15.398 -3.796 1.00 . A A . 40 GLU HB3 1 1
14 15378 1 1 40 GLU HG2 H 6.094 15.023 -2.543 1.00 . A A . 40 GLU HG2 1 1
14 15379 1 1 40 GLU HG3 H 6.659 13.710 -3.573 1.00 . A A . 40 GLU HG3 1 1
14 15380 1 1 40 GLU N N 3.180 13.091 -5.137 1.00 . A A . 40 GLU N 1 1
14 15381 1 1 40 GLU O O 3.830 13.950 -1.795 1.00 . A A . 40 GLU O 1 1
14 15382 1 1 40 GLU OE1 O 7.694 15.291 -5.335 1.00 . A A . 40 GLU OE1 1 1
14 15383 1 1 40 GLU OE2 O 7.385 16.765 -3.735 1.00 . A A . 40 GLU OE2 1 1
14 15384 1 1 41 GLY C C 1.019 10.828 -1.275 1.00 . A A . 41 GLY C 1 1
14 15385 1 1 41 GLY CA C 1.888 12.070 -1.295 1.00 . A A . 41 GLY CA 1 1
14 15386 1 1 41 GLY H H 2.359 11.666 -3.319 1.00 . A A . 41 GLY H 1 1
14 15387 1 1 41 GLY HA2 H 2.620 11.997 -0.505 1.00 . A A . 41 GLY HA2 1 1
14 15388 1 1 41 GLY HA3 H 1.264 12.934 -1.115 1.00 . A A . 41 GLY HA3 1 1
14 15389 1 1 41 GLY N N 2.577 12.246 -2.560 1.00 . A A . 41 GLY N 1 1
14 15390 1 1 41 GLY O O 1.000 10.092 -0.289 1.00 . A A . 41 GLY O 1 1
14 15391 1 1 42 TRP C C -0.047 8.441 -3.495 1.00 . A A . 42 TRP C 1 1
14 15392 1 1 42 TRP CA C -0.579 9.435 -2.469 1.00 . A A . 42 TRP CA 1 1
14 15393 1 1 42 TRP CB C -1.995 9.871 -2.850 1.00 . A A . 42 TRP CB 1 1
14 15394 1 1 42 TRP CD1 C -2.625 12.138 -1.833 1.00 . A A . 42 TRP CD1 1 1
14 15395 1 1 42 TRP CD2 C -3.369 10.370 -0.676 1.00 . A A . 42 TRP CD2 1 1
14 15396 1 1 42 TRP CE2 C -3.779 11.545 -0.015 1.00 . A A . 42 TRP CE2 1 1
14 15397 1 1 42 TRP CE3 C -3.723 9.133 -0.131 1.00 . A A . 42 TRP CE3 1 1
14 15398 1 1 42 TRP CG C -2.632 10.772 -1.836 1.00 . A A . 42 TRP CG 1 1
14 15399 1 1 42 TRP CH2 C -4.857 10.291 1.671 1.00 . A A . 42 TRP CH2 1 1
14 15400 1 1 42 TRP CZ2 C -4.524 11.516 1.161 1.00 . A A . 42 TRP CZ2 1 1
14 15401 1 1 42 TRP CZ3 C -4.462 9.106 1.036 1.00 . A A . 42 TRP CZ3 1 1
14 15402 1 1 42 TRP H H 0.355 11.220 -3.120 1.00 . A A . 42 TRP H 1 1
14 15403 1 1 42 TRP HA H -0.608 8.956 -1.501 1.00 . A A . 42 TRP HA 1 1
14 15404 1 1 42 TRP HB2 H -1.961 10.400 -3.791 1.00 . A A . 42 TRP HB2 1 1
14 15405 1 1 42 TRP HB3 H -2.617 8.994 -2.956 1.00 . A A . 42 TRP HB3 1 1
14 15406 1 1 42 TRP HD1 H -2.143 12.745 -2.584 1.00 . A A . 42 TRP HD1 1 1
14 15407 1 1 42 TRP HE1 H -3.448 13.554 -0.518 1.00 . A A . 42 TRP HE1 1 1
14 15408 1 1 42 TRP HE3 H -3.428 8.209 -0.606 1.00 . A A . 42 TRP HE3 1 1
14 15409 1 1 42 TRP HH2 H -5.433 10.222 2.581 1.00 . A A . 42 TRP HH2 1 1
14 15410 1 1 42 TRP HZ2 H -4.837 12.420 1.662 1.00 . A A . 42 TRP HZ2 1 1
14 15411 1 1 42 TRP HZ3 H -4.745 8.159 1.472 1.00 . A A . 42 TRP HZ3 1 1
14 15412 1 1 42 TRP N N 0.297 10.596 -2.366 1.00 . A A . 42 TRP N 1 1
14 15413 1 1 42 TRP NE1 N -3.312 12.609 -0.740 1.00 . A A . 42 TRP NE1 1 1
14 15414 1 1 42 TRP O O 0.061 8.756 -4.680 1.00 . A A . 42 TRP O 1 1
14 15415 1 1 43 TRP C C -0.184 5.046 -4.036 1.00 . A A . 43 TRP C 1 1
14 15416 1 1 43 TRP CA C 0.805 6.200 -3.911 1.00 . A A . 43 TRP CA 1 1
14 15417 1 1 43 TRP CB C 2.145 5.684 -3.386 1.00 . A A . 43 TRP CB 1 1
14 15418 1 1 43 TRP CD1 C 3.280 7.869 -4.098 1.00 . A A . 43 TRP CD1 1 1
14 15419 1 1 43 TRP CD2 C 4.355 6.759 -2.476 1.00 . A A . 43 TRP CD2 1 1
14 15420 1 1 43 TRP CE2 C 5.076 7.932 -2.773 1.00 . A A . 43 TRP CE2 1 1
14 15421 1 1 43 TRP CE3 C 4.840 5.903 -1.484 1.00 . A A . 43 TRP CE3 1 1
14 15422 1 1 43 TRP CG C 3.209 6.738 -3.335 1.00 . A A . 43 TRP CG 1 1
14 15423 1 1 43 TRP CH2 C 6.708 7.410 -1.147 1.00 . A A . 43 TRP CH2 1 1
14 15424 1 1 43 TRP CZ2 C 6.256 8.266 -2.113 1.00 . A A . 43 TRP CZ2 1 1
14 15425 1 1 43 TRP CZ3 C 6.011 6.236 -0.831 1.00 . A A . 43 TRP CZ3 1 1
14 15426 1 1 43 TRP H H 0.175 7.049 -2.077 1.00 . A A . 43 TRP H 1 1
14 15427 1 1 43 TRP HA H 0.956 6.637 -4.888 1.00 . A A . 43 TRP HA 1 1
14 15428 1 1 43 TRP HB2 H 2.009 5.299 -2.386 1.00 . A A . 43 TRP HB2 1 1
14 15429 1 1 43 TRP HB3 H 2.494 4.889 -4.029 1.00 . A A . 43 TRP HB3 1 1
14 15430 1 1 43 TRP HD1 H 2.556 8.141 -4.850 1.00 . A A . 43 TRP HD1 1 1
14 15431 1 1 43 TRP HE1 H 4.671 9.441 -4.173 1.00 . A A . 43 TRP HE1 1 1
14 15432 1 1 43 TRP HE3 H 4.317 4.994 -1.227 1.00 . A A . 43 TRP HE3 1 1
14 15433 1 1 43 TRP HH2 H 7.619 7.630 -0.611 1.00 . A A . 43 TRP HH2 1 1
14 15434 1 1 43 TRP HZ2 H 6.805 9.168 -2.345 1.00 . A A . 43 TRP HZ2 1 1
14 15435 1 1 43 TRP HZ3 H 6.402 5.586 -0.062 1.00 . A A . 43 TRP HZ3 1 1
14 15436 1 1 43 TRP N N 0.284 7.241 -3.032 1.00 . A A . 43 TRP N 1 1
14 15437 1 1 43 TRP NE1 N 4.401 8.591 -3.766 1.00 . A A . 43 TRP NE1 1 1
14 15438 1 1 43 TRP O O -0.947 4.767 -3.110 1.00 . A A . 43 TRP O 1 1
14 15439 1 1 44 LEU C C -0.381 1.932 -5.099 1.00 . A A . 44 LEU C 1 1
14 15440 1 1 44 LEU CA C -1.064 3.255 -5.430 1.00 . A A . 44 LEU CA 1 1
14 15441 1 1 44 LEU CB C -1.525 3.254 -6.888 1.00 . A A . 44 LEU CB 1 1
14 15442 1 1 44 LEU CD1 C -3.665 1.972 -6.644 1.00 . A A . 44 LEU CD1 1 1
14 15443 1 1 44 LEU CD2 C -2.493 2.033 -8.853 1.00 . A A . 44 LEU CD2 1 1
14 15444 1 1 44 LEU CG C -2.315 2.025 -7.341 1.00 . A A . 44 LEU CG 1 1
14 15445 1 1 44 LEU H H 0.462 4.649 -5.885 1.00 . A A . 44 LEU H 1 1
14 15446 1 1 44 LEU HA H -1.925 3.372 -4.789 1.00 . A A . 44 LEU HA 1 1
14 15447 1 1 44 LEU HB2 H -2.149 4.121 -7.039 1.00 . A A . 44 LEU HB2 1 1
14 15448 1 1 44 LEU HB3 H -0.646 3.332 -7.512 1.00 . A A . 44 LEU HB3 1 1
14 15449 1 1 44 LEU HD11 H -3.517 1.924 -5.576 1.00 . A A . 44 LEU HD11 1 1
14 15450 1 1 44 LEU HD12 H -4.205 1.096 -6.972 1.00 . A A . 44 LEU HD12 1 1
14 15451 1 1 44 LEU HD13 H -4.233 2.857 -6.890 1.00 . A A . 44 LEU HD13 1 1
14 15452 1 1 44 LEU HD21 H -2.395 1.027 -9.231 1.00 . A A . 44 LEU HD21 1 1
14 15453 1 1 44 LEU HD22 H -1.737 2.662 -9.301 1.00 . A A . 44 LEU HD22 1 1
14 15454 1 1 44 LEU HD23 H -3.472 2.416 -9.098 1.00 . A A . 44 LEU HD23 1 1
14 15455 1 1 44 LEU HG H -1.766 1.133 -7.073 1.00 . A A . 44 LEU HG 1 1
14 15456 1 1 44 LEU N N -0.167 4.380 -5.185 1.00 . A A . 44 LEU N 1 1
14 15457 1 1 44 LEU O O 0.399 1.409 -5.895 1.00 . A A . 44 LEU O 1 1
14 15458 1 1 45 ALA C C -1.166 -0.952 -3.367 1.00 . A A . 45 ALA C 1 1
14 15459 1 1 45 ALA CA C -0.099 0.131 -3.487 1.00 . A A . 45 ALA CA 1 1
14 15460 1 1 45 ALA CB C 0.625 0.311 -2.161 1.00 . A A . 45 ALA CB 1 1
14 15461 1 1 45 ALA H H -1.310 1.860 -3.331 1.00 . A A . 45 ALA H 1 1
14 15462 1 1 45 ALA HA H 0.627 -0.174 -4.227 1.00 . A A . 45 ALA HA 1 1
14 15463 1 1 45 ALA HB1 H -0.100 0.451 -1.372 1.00 . A A . 45 ALA HB1 1 1
14 15464 1 1 45 ALA HB2 H 1.219 -0.566 -1.954 1.00 . A A . 45 ALA HB2 1 1
14 15465 1 1 45 ALA HB3 H 1.268 1.177 -2.217 1.00 . A A . 45 ALA HB3 1 1
14 15466 1 1 45 ALA N N -0.681 1.395 -3.921 1.00 . A A . 45 ALA N 1 1
14 15467 1 1 45 ALA O O -2.361 -0.672 -3.462 1.00 . A A . 45 ALA O 1 1
14 15468 1 1 46 ARG C C -1.313 -4.144 -1.790 1.00 . A A . 46 ARG C 1 1
14 15469 1 1 46 ARG CA C -1.645 -3.313 -3.026 1.00 . A A . 46 ARG CA 1 1
14 15470 1 1 46 ARG CB C -1.588 -4.194 -4.276 1.00 . A A . 46 ARG CB 1 1
14 15471 1 1 46 ARG CD C -0.003 -5.324 -5.865 1.00 . A A . 46 ARG CD 1 1
14 15472 1 1 46 ARG CG C -0.289 -4.972 -4.414 1.00 . A A . 46 ARG CG 1 1
14 15473 1 1 46 ARG CZ C 1.360 -6.972 -7.078 1.00 . A A . 46 ARG CZ 1 1
14 15474 1 1 46 ARG H H 0.238 -2.348 -3.090 1.00 . A A . 46 ARG H 1 1
14 15475 1 1 46 ARG HA H -2.643 -2.916 -2.921 1.00 . A A . 46 ARG HA 1 1
14 15476 1 1 46 ARG HB2 H -2.403 -4.901 -4.241 1.00 . A A . 46 ARG HB2 1 1
14 15477 1 1 46 ARG HB3 H -1.702 -3.568 -5.148 1.00 . A A . 46 ARG HB3 1 1
14 15478 1 1 46 ARG HD2 H -0.881 -5.787 -6.289 1.00 . A A . 46 ARG HD2 1 1
14 15479 1 1 46 ARG HD3 H 0.222 -4.416 -6.404 1.00 . A A . 46 ARG HD3 1 1
14 15480 1 1 46 ARG HE H 1.736 -6.321 -5.231 1.00 . A A . 46 ARG HE 1 1
14 15481 1 1 46 ARG HG2 H 0.523 -4.369 -4.034 1.00 . A A . 46 ARG HG2 1 1
14 15482 1 1 46 ARG HG3 H -0.364 -5.883 -3.839 1.00 . A A . 46 ARG HG3 1 1
14 15483 1 1 46 ARG HH11 H -0.239 -6.276 -8.097 1.00 . A A . 46 ARG HH11 1 1
14 15484 1 1 46 ARG HH12 H 0.730 -7.438 -8.941 1.00 . A A . 46 ARG HH12 1 1
14 15485 1 1 46 ARG HH21 H 3.020 -7.852 -6.331 1.00 . A A . 46 ARG HH21 1 1
14 15486 1 1 46 ARG HH22 H 2.583 -8.335 -7.935 1.00 . A A . 46 ARG HH22 1 1
14 15487 1 1 46 ARG N N -0.727 -2.188 -3.157 1.00 . A A . 46 ARG N 1 1
14 15488 1 1 46 ARG NE N 1.125 -6.244 -5.992 1.00 . A A . 46 ARG NE 1 1
14 15489 1 1 46 ARG NH1 N 0.550 -6.889 -8.124 1.00 . A A . 46 ARG NH1 1 1
14 15490 1 1 46 ARG NH2 N 2.407 -7.786 -7.118 1.00 . A A . 46 ARG NH2 1 1
14 15491 1 1 46 ARG O O -0.205 -4.069 -1.257 1.00 . A A . 46 ARG O 1 1
14 15492 1 1 47 HIS C C -1.228 -6.991 -0.499 1.00 . A A . 47 HIS C 1 1
14 15493 1 1 47 HIS CA C -2.093 -5.780 -0.164 1.00 . A A . 47 HIS CA 1 1
14 15494 1 1 47 HIS CB C -3.444 -6.239 0.383 1.00 . A A . 47 HIS CB 1 1
14 15495 1 1 47 HIS CD2 C -5.115 -4.508 1.352 1.00 . A A . 47 HIS CD2 1 1
14 15496 1 1 47 HIS CE1 C -4.201 -4.254 3.329 1.00 . A A . 47 HIS CE1 1 1
14 15497 1 1 47 HIS CG C -4.025 -5.310 1.404 1.00 . A A . 47 HIS CG 1 1
14 15498 1 1 47 HIS H H -3.142 -4.951 -1.805 1.00 . A A . 47 HIS H 1 1
14 15499 1 1 47 HIS HA H -1.590 -5.193 0.590 1.00 . A A . 47 HIS HA 1 1
14 15500 1 1 47 HIS HB2 H -4.148 -6.317 -0.433 1.00 . A A . 47 HIS HB2 1 1
14 15501 1 1 47 HIS HB3 H -3.328 -7.210 0.844 1.00 . A A . 47 HIS HB3 1 1
14 15502 1 1 47 HIS HD1 H -2.672 -5.572 2.997 1.00 . A A . 47 HIS HD1 1 1
14 15503 1 1 47 HIS HD2 H -5.791 -4.397 0.516 1.00 . A A . 47 HIS HD2 1 1
14 15504 1 1 47 HIS HE1 H -4.009 -3.916 4.336 1.00 . A A . 47 HIS HE1 1 1
14 15505 1 1 47 HIS HE2 H -5.939 -3.283 2.846 1.00 . A A . 47 HIS HE2 1 1
14 15506 1 1 47 HIS N N -2.281 -4.935 -1.338 1.00 . A A . 47 HIS N 1 1
14 15507 1 1 47 HIS ND1 N -3.475 -5.127 2.654 1.00 . A A . 47 HIS ND1 1 1
14 15508 1 1 47 HIS NE2 N -5.202 -3.862 2.561 1.00 . A A . 47 HIS NE2 1 1
14 15509 1 1 47 HIS O O -1.490 -7.705 -1.469 1.00 . A A . 47 HIS O 1 1
14 15510 1 1 48 LEU C C 0.339 -9.515 0.997 1.00 . A A . 48 LEU C 1 1
14 15511 1 1 48 LEU CA C 0.708 -8.342 0.094 1.00 . A A . 48 LEU CA 1 1
14 15512 1 1 48 LEU CB C 2.154 -7.916 0.358 1.00 . A A . 48 LEU CB 1 1
14 15513 1 1 48 LEU CD1 C 3.986 -6.227 0.088 1.00 . A A . 48 LEU CD1 1 1
14 15514 1 1 48 LEU CD2 C 2.829 -7.145 -1.930 1.00 . A A . 48 LEU CD2 1 1
14 15515 1 1 48 LEU CG C 2.669 -6.739 -0.472 1.00 . A A . 48 LEU CG 1 1
14 15516 1 1 48 LEU H H -0.038 -6.614 1.062 1.00 . A A . 48 LEU H 1 1
14 15517 1 1 48 LEU HA H 0.615 -8.652 -0.935 1.00 . A A . 48 LEU HA 1 1
14 15518 1 1 48 LEU HB2 H 2.234 -7.646 1.399 1.00 . A A . 48 LEU HB2 1 1
14 15519 1 1 48 LEU HB3 H 2.790 -8.766 0.158 1.00 . A A . 48 LEU HB3 1 1
14 15520 1 1 48 LEU HD11 H 4.464 -7.009 0.658 1.00 . A A . 48 LEU HD11 1 1
14 15521 1 1 48 LEU HD12 H 3.799 -5.378 0.729 1.00 . A A . 48 LEU HD12 1 1
14 15522 1 1 48 LEU HD13 H 4.631 -5.927 -0.725 1.00 . A A . 48 LEU HD13 1 1
14 15523 1 1 48 LEU HD21 H 1.960 -7.703 -2.246 1.00 . A A . 48 LEU HD21 1 1
14 15524 1 1 48 LEU HD22 H 3.711 -7.760 -2.038 1.00 . A A . 48 LEU HD22 1 1
14 15525 1 1 48 LEU HD23 H 2.930 -6.260 -2.541 1.00 . A A . 48 LEU HD23 1 1
14 15526 1 1 48 LEU HG H 1.950 -5.932 -0.426 1.00 . A A . 48 LEU HG 1 1
14 15527 1 1 48 LEU N N -0.196 -7.217 0.306 1.00 . A A . 48 LEU N 1 1
14 15528 1 1 48 LEU O O 0.345 -10.667 0.566 1.00 . A A . 48 LEU O 1 1
14 15529 1 1 49 GLU C C -1.345 -11.228 2.598 1.00 . A A . 49 GLU C 1 1
14 15530 1 1 49 GLU CA C -0.356 -10.242 3.213 1.00 . A A . 49 GLU CA 1 1
14 15531 1 1 49 GLU CB C -0.965 -9.606 4.464 1.00 . A A . 49 GLU CB 1 1
14 15532 1 1 49 GLU CD C -0.450 -8.831 6.813 1.00 . A A . 49 GLU CD 1 1
14 15533 1 1 49 GLU CG C 0.064 -8.987 5.395 1.00 . A A . 49 GLU CG 1 1
14 15534 1 1 49 GLU H H 0.031 -8.274 2.535 1.00 . A A . 49 GLU H 1 1
14 15535 1 1 49 GLU HA H 0.540 -10.775 3.492 1.00 . A A . 49 GLU HA 1 1
14 15536 1 1 49 GLU HB2 H -1.656 -8.833 4.161 1.00 . A A . 49 GLU HB2 1 1
14 15537 1 1 49 GLU HB3 H -1.505 -10.364 5.012 1.00 . A A . 49 GLU HB3 1 1
14 15538 1 1 49 GLU HG2 H 0.940 -9.619 5.414 1.00 . A A . 49 GLU HG2 1 1
14 15539 1 1 49 GLU HG3 H 0.334 -8.012 5.016 1.00 . A A . 49 GLU HG3 1 1
14 15540 1 1 49 GLU N N 0.017 -9.212 2.251 1.00 . A A . 49 GLU N 1 1
14 15541 1 1 49 GLU O O -2.078 -10.892 1.668 1.00 . A A . 49 GLU O 1 1
14 15542 1 1 49 GLU OE1 O -0.488 -9.843 7.544 1.00 . A A . 49 GLU OE1 1 1
14 15543 1 1 49 GLU OE2 O -0.815 -7.698 7.191 1.00 . A A . 49 GLU OE2 1 1
14 15544 1 1 50 LYS C C -3.450 -13.663 3.564 1.00 . A A . 50 LYS C 1 1
14 15545 1 1 50 LYS CA C -2.257 -13.485 2.630 1.00 . A A . 50 LYS CA 1 1
14 15546 1 1 50 LYS CB C -1.507 -14.811 2.484 1.00 . A A . 50 LYS CB 1 1
14 15547 1 1 50 LYS CD C -2.274 -15.824 0.318 1.00 . A A . 50 LYS CD 1 1
14 15548 1 1 50 LYS CE C -2.900 -17.049 -0.332 1.00 . A A . 50 LYS CE 1 1
14 15549 1 1 50 LYS CG C -2.332 -15.908 1.834 1.00 . A A . 50 LYS CG 1 1
14 15550 1 1 50 LYS H H -0.751 -12.656 3.865 1.00 . A A . 50 LYS H 1 1
14 15551 1 1 50 LYS HA H -2.617 -13.177 1.660 1.00 . A A . 50 LYS HA 1 1
14 15552 1 1 50 LYS HB2 H -0.625 -14.648 1.883 1.00 . A A . 50 LYS HB2 1 1
14 15553 1 1 50 LYS HB3 H -1.206 -15.150 3.465 1.00 . A A . 50 LYS HB3 1 1
14 15554 1 1 50 LYS HD2 H -2.811 -14.945 -0.007 1.00 . A A . 50 LYS HD2 1 1
14 15555 1 1 50 LYS HD3 H -1.241 -15.752 0.009 1.00 . A A . 50 LYS HD3 1 1
14 15556 1 1 50 LYS HE2 H -2.465 -17.183 -1.311 1.00 . A A . 50 LYS HE2 1 1
14 15557 1 1 50 LYS HE3 H -2.685 -17.914 0.278 1.00 . A A . 50 LYS HE3 1 1
14 15558 1 1 50 LYS HG2 H -1.947 -16.868 2.145 1.00 . A A . 50 LYS HG2 1 1
14 15559 1 1 50 LYS HG3 H -3.360 -15.809 2.152 1.00 . A A . 50 LYS HG3 1 1
14 15560 1 1 50 LYS HZ1 H -4.606 -16.450 -1.377 1.00 . A A . 50 LYS HZ1 1 1
14 15561 1 1 50 LYS HZ2 H -4.755 -16.332 0.303 1.00 . A A . 50 LYS HZ2 1 1
14 15562 1 1 50 LYS HZ3 H -4.827 -17.846 -0.447 1.00 . A A . 50 LYS HZ3 1 1
14 15563 1 1 50 LYS N N -1.359 -12.448 3.124 1.00 . A A . 50 LYS N 1 1
14 15564 1 1 50 LYS NZ N -4.376 -16.910 -0.473 1.00 . A A . 50 LYS NZ 1 1
14 15565 1 1 50 LYS O O -3.286 -13.977 4.743 1.00 . A A . 50 LYS O 1 1
14 15566 1 1 51 LYS C C -6.890 -14.470 3.082 1.00 . A A . 51 LYS C 1 1
14 15567 1 1 51 LYS CA C -5.870 -13.603 3.813 1.00 . A A . 51 LYS CA 1 1
14 15568 1 1 51 LYS CB C -6.473 -12.228 4.108 1.00 . A A . 51 LYS CB 1 1
14 15569 1 1 51 LYS CD C -7.766 -10.812 5.731 1.00 . A A . 51 LYS CD 1 1
14 15570 1 1 51 LYS CE C -6.706 -10.271 6.678 1.00 . A A . 51 LYS CE 1 1
14 15571 1 1 51 LYS CG C -7.440 -12.226 5.279 1.00 . A A . 51 LYS CG 1 1
14 15572 1 1 51 LYS H H -4.715 -13.214 2.083 1.00 . A A . 51 LYS H 1 1
14 15573 1 1 51 LYS HA H -5.612 -14.081 4.746 1.00 . A A . 51 LYS HA 1 1
14 15574 1 1 51 LYS HB2 H -5.673 -11.537 4.328 1.00 . A A . 51 LYS HB2 1 1
14 15575 1 1 51 LYS HB3 H -7.002 -11.884 3.231 1.00 . A A . 51 LYS HB3 1 1
14 15576 1 1 51 LYS HD2 H -7.821 -10.170 4.865 1.00 . A A . 51 LYS HD2 1 1
14 15577 1 1 51 LYS HD3 H -8.721 -10.817 6.238 1.00 . A A . 51 LYS HD3 1 1
14 15578 1 1 51 LYS HE2 H -5.740 -10.366 6.207 1.00 . A A . 51 LYS HE2 1 1
14 15579 1 1 51 LYS HE3 H -6.912 -9.229 6.869 1.00 . A A . 51 LYS HE3 1 1
14 15580 1 1 51 LYS HG2 H -8.355 -12.716 4.980 1.00 . A A . 51 LYS HG2 1 1
14 15581 1 1 51 LYS HG3 H -6.994 -12.764 6.104 1.00 . A A . 51 LYS HG3 1 1
14 15582 1 1 51 LYS HZ1 H -7.657 -11.107 8.338 1.00 . A A . 51 LYS HZ1 1 1
14 15583 1 1 51 LYS HZ2 H -6.117 -10.492 8.669 1.00 . A A . 51 LYS HZ2 1 1
14 15584 1 1 51 LYS HZ3 H -6.282 -11.956 7.838 1.00 . A A . 51 LYS HZ3 1 1
14 15585 1 1 51 LYS N N -4.649 -13.462 3.029 1.00 . A A . 51 LYS N 1 1
14 15586 1 1 51 LYS NZ N -6.689 -11.008 7.971 1.00 . A A . 51 LYS NZ 1 1
14 15587 1 1 51 LYS O O -7.478 -14.049 2.087 1.00 . A A . 51 LYS O 1 1
14 15588 1 1 52 GLY C C -9.437 -16.461 3.551 1.00 . A A . 52 GLY C 1 1
14 15589 1 1 52 GLY CA C -8.045 -16.592 2.965 1.00 . A A . 52 GLY CA 1 1
14 15590 1 1 52 GLY H H -6.597 -15.967 4.379 1.00 . A A . 52 GLY H 1 1
14 15591 1 1 52 GLY HA2 H -8.090 -16.382 1.907 1.00 . A A . 52 GLY HA2 1 1
14 15592 1 1 52 GLY HA3 H -7.701 -17.606 3.107 1.00 . A A . 52 GLY HA3 1 1
14 15593 1 1 52 GLY N N -7.095 -15.685 3.583 1.00 . A A . 52 GLY N 1 1
14 15594 1 1 52 GLY O O -9.970 -17.412 4.123 1.00 . A A . 52 GLY O 1 1
14 15595 1 1 53 THR C C -12.290 -14.499 2.841 1.00 . A A . 53 THR C 1 1
14 15596 1 1 53 THR CA C -11.365 -15.025 3.932 1.00 . A A . 53 THR CA 1 1
14 15597 1 1 53 THR CB C -11.332 -14.013 5.093 1.00 . A A . 53 THR CB 1 1
14 15598 1 1 53 THR CG2 C -12.702 -13.891 5.743 1.00 . A A . 53 THR CG2 1 1
14 15599 1 1 53 THR H H -9.551 -14.559 2.944 1.00 . A A . 53 THR H 1 1
14 15600 1 1 53 THR HA H -11.759 -15.958 4.307 1.00 . A A . 53 THR HA 1 1
14 15601 1 1 53 THR HB H -11.048 -13.047 4.701 1.00 . A A . 53 THR HB 1 1
14 15602 1 1 53 THR HG1 H -9.695 -14.960 5.652 1.00 . A A . 53 THR HG1 1 1
14 15603 1 1 53 THR HG21 H -13.443 -13.684 4.985 1.00 . A A . 53 THR HG21 1 1
14 15604 1 1 53 THR HG22 H -12.688 -13.085 6.462 1.00 . A A . 53 THR HG22 1 1
14 15605 1 1 53 THR HG23 H -12.947 -14.816 6.243 1.00 . A A . 53 THR HG23 1 1
14 15606 1 1 53 THR N N -10.028 -15.278 3.410 1.00 . A A . 53 THR N 1 1
14 15607 1 1 53 THR O O -11.892 -13.674 2.020 1.00 . A A . 53 THR O 1 1
14 15608 1 1 53 THR OG1 O -10.369 -14.421 6.072 1.00 . A A . 53 THR OG1 1 1
14 15609 1 1 54 GLY C C -15.074 -13.184 2.156 1.00 . A A . 54 GLY C 1 1
14 15610 1 1 54 GLY CA C -14.493 -14.549 1.844 1.00 . A A . 54 GLY CA 1 1
14 15611 1 1 54 GLY H H -13.791 -15.638 3.518 1.00 . A A . 54 GLY H 1 1
14 15612 1 1 54 GLY HA2 H -14.006 -14.510 0.881 1.00 . A A . 54 GLY HA2 1 1
14 15613 1 1 54 GLY HA3 H -15.297 -15.268 1.801 1.00 . A A . 54 GLY HA3 1 1
14 15614 1 1 54 GLY N N -13.529 -14.982 2.839 1.00 . A A . 54 GLY N 1 1
14 15615 1 1 54 GLY O O -16.290 -12.993 2.107 1.00 . A A . 54 GLY O 1 1
14 15616 1 1 55 LEU C C -13.607 -9.852 2.346 1.00 . A A . 55 LEU C 1 1
14 15617 1 1 55 LEU CA C -14.639 -10.878 2.803 1.00 . A A . 55 LEU CA 1 1
14 15618 1 1 55 LEU CB C -14.878 -10.743 4.308 1.00 . A A . 55 LEU CB 1 1
14 15619 1 1 55 LEU CD1 C -17.083 -9.593 4.622 1.00 . A A . 55 LEU CD1 1 1
14 15620 1 1 55 LEU CD2 C -15.200 -9.134 6.203 1.00 . A A . 55 LEU CD2 1 1
14 15621 1 1 55 LEU CG C -15.574 -9.461 4.765 1.00 . A A . 55 LEU CG 1 1
14 15622 1 1 55 LEU H H -13.249 -12.445 2.502 1.00 . A A . 55 LEU H 1 1
14 15623 1 1 55 LEU HA H -15.567 -10.694 2.282 1.00 . A A . 55 LEU HA 1 1
14 15624 1 1 55 LEU HB2 H -15.484 -11.578 4.622 1.00 . A A . 55 LEU HB2 1 1
14 15625 1 1 55 LEU HB3 H -13.917 -10.792 4.800 1.00 . A A . 55 LEU HB3 1 1
14 15626 1 1 55 LEU HD11 H -17.531 -8.611 4.616 1.00 . A A . 55 LEU HD11 1 1
14 15627 1 1 55 LEU HD12 H -17.474 -10.162 5.451 1.00 . A A . 55 LEU HD12 1 1
14 15628 1 1 55 LEU HD13 H -17.313 -10.100 3.696 1.00 . A A . 55 LEU HD13 1 1
14 15629 1 1 55 LEU HD21 H -16.086 -8.844 6.748 1.00 . A A . 55 LEU HD21 1 1
14 15630 1 1 55 LEU HD22 H -14.489 -8.321 6.214 1.00 . A A . 55 LEU HD22 1 1
14 15631 1 1 55 LEU HD23 H -14.760 -10.004 6.667 1.00 . A A . 55 LEU HD23 1 1
14 15632 1 1 55 LEU HG H -15.251 -8.640 4.139 1.00 . A A . 55 LEU HG 1 1
14 15633 1 1 55 LEU N N -14.205 -12.233 2.480 1.00 . A A . 55 LEU N 1 1
14 15634 1 1 55 LEU O O -12.480 -9.828 2.840 1.00 . A A . 55 LEU O 1 1
14 15635 1 1 56 GLY C C -13.699 -7.197 -0.252 1.00 . A A . 56 GLY C 1 1
14 15636 1 1 56 GLY CA C -13.099 -7.985 0.895 1.00 . A A . 56 GLY CA 1 1
14 15637 1 1 56 GLY H H -14.911 -9.070 1.044 1.00 . A A . 56 GLY H 1 1
14 15638 1 1 56 GLY HA2 H -12.855 -7.305 1.698 1.00 . A A . 56 GLY HA2 1 1
14 15639 1 1 56 GLY HA3 H -12.192 -8.462 0.553 1.00 . A A . 56 GLY HA3 1 1
14 15640 1 1 56 GLY N N -14.001 -9.003 1.401 1.00 . A A . 56 GLY N 1 1
14 15641 1 1 56 GLY O O -14.407 -7.753 -1.091 1.00 . A A . 56 GLY O 1 1
14 15642 1 1 57 GLN C C -12.828 -4.619 -2.300 1.00 . A A . 57 GLN C 1 1
14 15643 1 1 57 GLN CA C -13.936 -5.033 -1.339 1.00 . A A . 57 GLN CA 1 1
14 15644 1 1 57 GLN CB C -14.589 -3.791 -0.729 1.00 . A A . 57 GLN CB 1 1
14 15645 1 1 57 GLN CD C -17.009 -4.348 -0.266 1.00 . A A . 57 GLN CD 1 1
14 15646 1 1 57 GLN CG C -15.635 -4.109 0.327 1.00 . A A . 57 GLN CG 1 1
14 15647 1 1 57 GLN H H -12.846 -5.514 0.410 1.00 . A A . 57 GLN H 1 1
14 15648 1 1 57 GLN HA H -14.682 -5.588 -1.886 1.00 . A A . 57 GLN HA 1 1
14 15649 1 1 57 GLN HB2 H -13.822 -3.182 -0.274 1.00 . A A . 57 GLN HB2 1 1
14 15650 1 1 57 GLN HB3 H -15.066 -3.226 -1.517 1.00 . A A . 57 GLN HB3 1 1
14 15651 1 1 57 GLN HE21 H -16.687 -6.310 -0.285 1.00 . A A . 57 GLN HE21 1 1
14 15652 1 1 57 GLN HE22 H -18.222 -5.796 -0.886 1.00 . A A . 57 GLN HE22 1 1
14 15653 1 1 57 GLN HG2 H -15.331 -4.998 0.860 1.00 . A A . 57 GLN HG2 1 1
14 15654 1 1 57 GLN HG3 H -15.695 -3.280 1.016 1.00 . A A . 57 GLN HG3 1 1
14 15655 1 1 57 GLN N N -13.417 -5.899 -0.287 1.00 . A A . 57 GLN N 1 1
14 15656 1 1 57 GLN NE2 N -17.340 -5.612 -0.504 1.00 . A A . 57 GLN NE2 1 1
14 15657 1 1 57 GLN O O -13.026 -4.590 -3.515 1.00 . A A . 57 GLN O 1 1
14 15658 1 1 57 GLN OE1 O -17.766 -3.408 -0.508 1.00 . A A . 57 GLN OE1 1 1
14 15659 1 1 58 GLN C C -9.222 -4.454 -2.000 1.00 . A A . 58 GLN C 1 1
14 15660 1 1 58 GLN CA C -10.522 -3.885 -2.559 1.00 . A A . 58 GLN CA 1 1
14 15661 1 1 58 GLN CB C -10.440 -2.359 -2.620 1.00 . A A . 58 GLN CB 1 1
14 15662 1 1 58 GLN CD C -9.484 -0.410 -3.913 1.00 . A A . 58 GLN CD 1 1
14 15663 1 1 58 GLN CG C -9.287 -1.845 -3.468 1.00 . A A . 58 GLN CG 1 1
14 15664 1 1 58 GLN H H -11.566 -4.341 -0.775 1.00 . A A . 58 GLN H 1 1
14 15665 1 1 58 GLN HA H -10.668 -4.269 -3.557 1.00 . A A . 58 GLN HA 1 1
14 15666 1 1 58 GLN HB2 H -11.361 -1.977 -3.035 1.00 . A A . 58 GLN HB2 1 1
14 15667 1 1 58 GLN HB3 H -10.319 -1.976 -1.618 1.00 . A A . 58 GLN HB3 1 1
14 15668 1 1 58 GLN HE21 H -8.192 0.220 -2.539 1.00 . A A . 58 GLN HE21 1 1
14 15669 1 1 58 GLN HE22 H -8.895 1.449 -3.528 1.00 . A A . 58 GLN HE22 1 1
14 15670 1 1 58 GLN HG2 H -8.377 -1.904 -2.888 1.00 . A A . 58 GLN HG2 1 1
14 15671 1 1 58 GLN HG3 H -9.195 -2.470 -4.344 1.00 . A A . 58 GLN HG3 1 1
14 15672 1 1 58 GLN N N -11.661 -4.299 -1.749 1.00 . A A . 58 GLN N 1 1
14 15673 1 1 58 GLN NE2 N -8.788 0.514 -3.261 1.00 . A A . 58 GLN NE2 1 1
14 15674 1 1 58 GLN O O -9.175 -4.921 -0.861 1.00 . A A . 58 GLN O 1 1
14 15675 1 1 58 GLN OE1 O -10.254 -0.133 -4.833 1.00 . A A . 58 GLN OE1 1 1
14 15676 1 1 59 LEU C C -5.780 -3.872 -2.593 1.00 . A A . 59 LEU C 1 1
14 15677 1 1 59 LEU CA C -6.866 -4.924 -2.395 1.00 . A A . 59 LEU CA 1 1
14 15678 1 1 59 LEU CB C -6.519 -6.188 -3.184 1.00 . A A . 59 LEU CB 1 1
14 15679 1 1 59 LEU CD1 C -5.469 -7.059 -5.287 1.00 . A A . 59 LEU CD1 1 1
14 15680 1 1 59 LEU CD2 C -7.795 -6.139 -5.341 1.00 . A A . 59 LEU CD2 1 1
14 15681 1 1 59 LEU CG C -6.419 -6.025 -4.701 1.00 . A A . 59 LEU CG 1 1
14 15682 1 1 59 LEU H H -8.267 -4.029 -3.704 1.00 . A A . 59 LEU H 1 1
14 15683 1 1 59 LEU HA H -6.925 -5.170 -1.345 1.00 . A A . 59 LEU HA 1 1
14 15684 1 1 59 LEU HB2 H -5.567 -6.549 -2.827 1.00 . A A . 59 LEU HB2 1 1
14 15685 1 1 59 LEU HB3 H -7.282 -6.925 -2.978 1.00 . A A . 59 LEU HB3 1 1
14 15686 1 1 59 LEU HD11 H -5.333 -7.864 -4.581 1.00 . A A . 59 LEU HD11 1 1
14 15687 1 1 59 LEU HD12 H -4.516 -6.595 -5.493 1.00 . A A . 59 LEU HD12 1 1
14 15688 1 1 59 LEU HD13 H -5.884 -7.449 -6.204 1.00 . A A . 59 LEU HD13 1 1
14 15689 1 1 59 LEU HD21 H -7.983 -5.264 -5.945 1.00 . A A . 59 LEU HD21 1 1
14 15690 1 1 59 LEU HD22 H -8.546 -6.212 -4.568 1.00 . A A . 59 LEU HD22 1 1
14 15691 1 1 59 LEU HD23 H -7.830 -7.021 -5.963 1.00 . A A . 59 LEU HD23 1 1
14 15692 1 1 59 LEU HG H -6.024 -5.044 -4.926 1.00 . A A . 59 LEU HG 1 1
14 15693 1 1 59 LEU N N -8.168 -4.412 -2.808 1.00 . A A . 59 LEU N 1 1
14 15694 1 1 59 LEU O O -4.790 -3.844 -1.862 1.00 . A A . 59 LEU O 1 1
14 15695 1 1 60 GLN C C -5.713 -0.617 -4.085 1.00 . A A . 60 GLN C 1 1
14 15696 1 1 60 GLN CA C -5.010 -1.954 -3.877 1.00 . A A . 60 GLN CA 1 1
14 15697 1 1 60 GLN CB C -4.192 -2.312 -5.119 1.00 . A A . 60 GLN CB 1 1
14 15698 1 1 60 GLN CD C -4.230 -2.895 -7.577 1.00 . A A . 60 GLN CD 1 1
14 15699 1 1 60 GLN CG C -5.013 -2.354 -6.397 1.00 . A A . 60 GLN CG 1 1
14 15700 1 1 60 GLN H H -6.782 -3.083 -4.132 1.00 . A A . 60 GLN H 1 1
14 15701 1 1 60 GLN HA H -4.344 -1.869 -3.031 1.00 . A A . 60 GLN HA 1 1
14 15702 1 1 60 GLN HB2 H -3.409 -1.579 -5.243 1.00 . A A . 60 GLN HB2 1 1
14 15703 1 1 60 GLN HB3 H -3.744 -3.284 -4.973 1.00 . A A . 60 GLN HB3 1 1
14 15704 1 1 60 GLN HE21 H -3.418 -1.108 -7.890 1.00 . A A . 60 GLN HE21 1 1
14 15705 1 1 60 GLN HE22 H -2.928 -2.356 -8.979 1.00 . A A . 60 GLN HE22 1 1
14 15706 1 1 60 GLN HG2 H -5.874 -2.986 -6.236 1.00 . A A . 60 GLN HG2 1 1
14 15707 1 1 60 GLN HG3 H -5.342 -1.352 -6.631 1.00 . A A . 60 GLN HG3 1 1
14 15708 1 1 60 GLN N N -5.973 -3.009 -3.584 1.00 . A A . 60 GLN N 1 1
14 15709 1 1 60 GLN NE2 N -3.447 -2.033 -8.214 1.00 . A A . 60 GLN NE2 1 1
14 15710 1 1 60 GLN O O -6.764 -0.549 -4.721 1.00 . A A . 60 GLN O 1 1
14 15711 1 1 60 GLN OE1 O -4.327 -4.076 -7.913 1.00 . A A . 60 GLN OE1 1 1
14 15712 1 1 61 GLY C C -4.728 2.873 -3.346 1.00 . A A . 61 GLY C 1 1
14 15713 1 1 61 GLY CA C -5.710 1.767 -3.679 1.00 . A A . 61 GLY CA 1 1
14 15714 1 1 61 GLY H H -4.288 0.332 -3.045 1.00 . A A . 61 GLY H 1 1
14 15715 1 1 61 GLY HA2 H -6.050 1.895 -4.696 1.00 . A A . 61 GLY HA2 1 1
14 15716 1 1 61 GLY HA3 H -6.559 1.843 -3.014 1.00 . A A . 61 GLY HA3 1 1
14 15717 1 1 61 GLY N N -5.126 0.446 -3.542 1.00 . A A . 61 GLY N 1 1
14 15718 1 1 61 GLY O O -3.525 2.634 -3.243 1.00 . A A . 61 GLY O 1 1
14 15719 1 1 62 TYR C C -4.091 5.286 -1.369 1.00 . A A . 62 TYR C 1 1
14 15720 1 1 62 TYR CA C -4.401 5.235 -2.862 1.00 . A A . 62 TYR CA 1 1
14 15721 1 1 62 TYR CB C -5.086 6.531 -3.296 1.00 . A A . 62 TYR CB 1 1
14 15722 1 1 62 TYR CD1 C -3.942 6.548 -5.548 1.00 . A A . 62 TYR CD1 1 1
14 15723 1 1 62 TYR CD2 C -6.253 7.127 -5.455 1.00 . A A . 62 TYR CD2 1 1
14 15724 1 1 62 TYR CE1 C -3.945 6.738 -6.916 1.00 . A A . 62 TYR CE1 1 1
14 15725 1 1 62 TYR CE2 C -6.265 7.318 -6.823 1.00 . A A . 62 TYR CE2 1 1
14 15726 1 1 62 TYR CG C -5.093 6.740 -4.794 1.00 . A A . 62 TYR CG 1 1
14 15727 1 1 62 TYR CZ C -5.108 7.123 -7.549 1.00 . A A . 62 TYR CZ 1 1
14 15728 1 1 62 TYR H H -6.208 4.215 -3.275 1.00 . A A . 62 TYR H 1 1
14 15729 1 1 62 TYR HA H -3.474 5.129 -3.407 1.00 . A A . 62 TYR HA 1 1
14 15730 1 1 62 TYR HB2 H -6.110 6.520 -2.958 1.00 . A A . 62 TYR HB2 1 1
14 15731 1 1 62 TYR HB3 H -4.573 7.369 -2.847 1.00 . A A . 62 TYR HB3 1 1
14 15732 1 1 62 TYR HD1 H -3.033 6.247 -5.049 1.00 . A A . 62 TYR HD1 1 1
14 15733 1 1 62 TYR HD2 H -7.157 7.279 -4.884 1.00 . A A . 62 TYR HD2 1 1
14 15734 1 1 62 TYR HE1 H -3.039 6.585 -7.485 1.00 . A A . 62 TYR HE1 1 1
14 15735 1 1 62 TYR HE2 H -7.176 7.619 -7.320 1.00 . A A . 62 TYR HE2 1 1
14 15736 1 1 62 TYR HH H -4.490 8.003 -9.142 1.00 . A A . 62 TYR HH 1 1
14 15737 1 1 62 TYR N N -5.241 4.087 -3.180 1.00 . A A . 62 TYR N 1 1
14 15738 1 1 62 TYR O O -4.998 5.290 -0.535 1.00 . A A . 62 TYR O 1 1
14 15739 1 1 62 TYR OH O -5.115 7.311 -8.912 1.00 . A A . 62 TYR OH 1 1
14 15740 1 1 63 ILE C C -1.300 6.440 0.556 1.00 . A A . 63 ILE C 1 1
14 15741 1 1 63 ILE CA C -2.374 5.377 0.353 1.00 . A A . 63 ILE CA 1 1
14 15742 1 1 63 ILE CB C -1.829 4.016 0.825 1.00 . A A . 63 ILE CB 1 1
14 15743 1 1 63 ILE CD1 C 0.254 2.561 0.688 1.00 . A A . 63 ILE CD1 1 1
14 15744 1 1 63 ILE CG1 C -0.578 3.639 0.030 1.00 . A A . 63 ILE CG1 1 1
14 15745 1 1 63 ILE CG2 C -2.897 2.941 0.685 1.00 . A A . 63 ILE CG2 1 1
14 15746 1 1 63 ILE H H -2.129 5.318 -1.748 1.00 . A A . 63 ILE H 1 1
14 15747 1 1 63 ILE HA H -3.234 5.628 0.958 1.00 . A A . 63 ILE HA 1 1
14 15748 1 1 63 ILE HB H -1.572 4.100 1.870 1.00 . A A . 63 ILE HB 1 1
14 15749 1 1 63 ILE HD11 H 0.570 2.895 1.665 1.00 . A A . 63 ILE HD11 1 1
14 15750 1 1 63 ILE HD12 H -0.334 1.661 0.787 1.00 . A A . 63 ILE HD12 1 1
14 15751 1 1 63 ILE HD13 H 1.124 2.356 0.080 1.00 . A A . 63 ILE HD13 1 1
14 15752 1 1 63 ILE HG12 H -0.872 3.282 -0.944 1.00 . A A . 63 ILE HG12 1 1
14 15753 1 1 63 ILE HG13 H 0.044 4.515 -0.085 1.00 . A A . 63 ILE HG13 1 1
14 15754 1 1 63 ILE HG21 H -3.586 3.008 1.514 1.00 . A A . 63 ILE HG21 1 1
14 15755 1 1 63 ILE HG22 H -3.433 3.085 -0.241 1.00 . A A . 63 ILE HG22 1 1
14 15756 1 1 63 ILE HG23 H -2.429 1.967 0.683 1.00 . A A . 63 ILE HG23 1 1
14 15757 1 1 63 ILE N N -2.804 5.324 -1.039 1.00 . A A . 63 ILE N 1 1
14 15758 1 1 63 ILE O O -0.452 6.674 -0.305 1.00 . A A . 63 ILE O 1 1
14 15759 1 1 64 PRO C C 1.029 7.590 2.313 1.00 . A A . 64 PRO C 1 1
14 15760 1 1 64 PRO CA C -0.369 8.147 2.070 1.00 . A A . 64 PRO CA 1 1
14 15761 1 1 64 PRO CB C -0.939 8.743 3.359 1.00 . A A . 64 PRO CB 1 1
14 15762 1 1 64 PRO CD C -2.317 6.872 2.797 1.00 . A A . 64 PRO CD 1 1
14 15763 1 1 64 PRO CG C -1.753 7.646 3.956 1.00 . A A . 64 PRO CG 1 1
14 15764 1 1 64 PRO HA H -0.323 8.911 1.308 1.00 . A A . 64 PRO HA 1 1
14 15765 1 1 64 PRO HB2 H -0.129 9.035 4.013 1.00 . A A . 64 PRO HB2 1 1
14 15766 1 1 64 PRO HB3 H -1.548 9.603 3.125 1.00 . A A . 64 PRO HB3 1 1
14 15767 1 1 64 PRO HD2 H -2.385 5.822 3.042 1.00 . A A . 64 PRO HD2 1 1
14 15768 1 1 64 PRO HD3 H -3.286 7.260 2.520 1.00 . A A . 64 PRO HD3 1 1
14 15769 1 1 64 PRO HG2 H -1.125 7.011 4.561 1.00 . A A . 64 PRO HG2 1 1
14 15770 1 1 64 PRO HG3 H -2.551 8.064 4.551 1.00 . A A . 64 PRO HG3 1 1
14 15771 1 1 64 PRO N N -1.334 7.099 1.724 1.00 . A A . 64 PRO N 1 1
14 15772 1 1 64 PRO O O 1.190 6.539 2.932 1.00 . A A . 64 PRO O 1 1
14 15773 1 1 65 SER C C 3.919 8.163 3.397 1.00 . A A . 65 SER C 1 1
14 15774 1 1 65 SER CA C 3.424 7.876 1.983 1.00 . A A . 65 SER CA 1 1
14 15775 1 1 65 SER CB C 4.319 8.584 0.964 1.00 . A A . 65 SER CB 1 1
14 15776 1 1 65 SER H H 1.846 9.132 1.337 1.00 . A A . 65 SER H 1 1
14 15777 1 1 65 SER HA H 3.466 6.812 1.808 1.00 . A A . 65 SER HA 1 1
14 15778 1 1 65 SER HB2 H 5.345 8.288 1.122 1.00 . A A . 65 SER HB2 1 1
14 15779 1 1 65 SER HB3 H 4.014 8.306 -0.034 1.00 . A A . 65 SER HB3 1 1
14 15780 1 1 65 SER HG H 5.101 10.360 1.237 1.00 . A A . 65 SER HG 1 1
14 15781 1 1 65 SER N N 2.039 8.302 1.822 1.00 . A A . 65 SER N 1 1
14 15782 1 1 65 SER O O 4.624 7.351 3.996 1.00 . A A . 65 SER O 1 1
14 15783 1 1 65 SER OG O 4.225 9.992 1.094 1.00 . A A . 65 SER OG 1 1
14 15784 1 1 66 ASN C C 3.530 8.669 6.294 1.00 . A A . 66 ASN C 1 1
14 15785 1 1 66 ASN CA C 3.949 9.718 5.269 1.00 . A A . 66 ASN CA 1 1
14 15786 1 1 66 ASN CB C 3.339 11.074 5.631 1.00 . A A . 66 ASN CB 1 1
14 15787 1 1 66 ASN CG C 4.203 12.236 5.180 1.00 . A A . 66 ASN CG 1 1
14 15788 1 1 66 ASN H H 2.981 9.929 3.399 1.00 . A A . 66 ASN H 1 1
14 15789 1 1 66 ASN HA H 5.026 9.804 5.279 1.00 . A A . 66 ASN HA 1 1
14 15790 1 1 66 ASN HB2 H 2.372 11.164 5.157 1.00 . A A . 66 ASN HB2 1 1
14 15791 1 1 66 ASN HB3 H 3.217 11.133 6.702 1.00 . A A . 66 ASN HB3 1 1
14 15792 1 1 66 ASN HD21 H 2.635 13.458 5.244 1.00 . A A . 66 ASN HD21 1 1
14 15793 1 1 66 ASN HD22 H 4.129 14.177 4.756 1.00 . A A . 66 ASN HD22 1 1
14 15794 1 1 66 ASN N N 3.544 9.323 3.925 1.00 . A A . 66 ASN N 1 1
14 15795 1 1 66 ASN ND2 N 3.594 13.409 5.047 1.00 . A A . 66 ASN ND2 1 1
14 15796 1 1 66 ASN O O 3.993 8.681 7.435 1.00 . A A . 66 ASN O 1 1
14 15797 1 1 66 ASN OD1 O 5.403 12.081 4.954 1.00 . A A . 66 ASN OD1 1 1
14 15798 1 1 67 TYR C C 3.057 5.470 6.669 1.00 . A A . 67 TYR C 1 1
14 15799 1 1 67 TYR CA C 2.169 6.707 6.762 1.00 . A A . 67 TYR CA 1 1
14 15800 1 1 67 TYR CB C 0.726 6.340 6.410 1.00 . A A . 67 TYR CB 1 1
14 15801 1 1 67 TYR CD1 C -0.192 8.675 6.698 1.00 . A A . 67 TYR CD1 1 1
14 15802 1 1 67 TYR CD2 C -1.364 6.871 7.725 1.00 . A A . 67 TYR CD2 1 1
14 15803 1 1 67 TYR CE1 C -1.123 9.568 7.193 1.00 . A A . 67 TYR CE1 1 1
14 15804 1 1 67 TYR CE2 C -2.300 7.756 8.222 1.00 . A A . 67 TYR CE2 1 1
14 15805 1 1 67 TYR CG C -0.296 7.313 6.954 1.00 . A A . 67 TYR CG 1 1
14 15806 1 1 67 TYR CZ C -2.176 9.103 7.954 1.00 . A A . 67 TYR CZ 1 1
14 15807 1 1 67 TYR H H 2.320 7.805 4.959 1.00 . A A . 67 TYR H 1 1
14 15808 1 1 67 TYR HA H 2.198 7.082 7.775 1.00 . A A . 67 TYR HA 1 1
14 15809 1 1 67 TYR HB2 H 0.620 6.315 5.337 1.00 . A A . 67 TYR HB2 1 1
14 15810 1 1 67 TYR HB3 H 0.502 5.364 6.813 1.00 . A A . 67 TYR HB3 1 1
14 15811 1 1 67 TYR HD1 H 0.633 9.036 6.101 1.00 . A A . 67 TYR HD1 1 1
14 15812 1 1 67 TYR HD2 H -1.458 5.815 7.933 1.00 . A A . 67 TYR HD2 1 1
14 15813 1 1 67 TYR HE1 H -1.026 10.623 6.983 1.00 . A A . 67 TYR HE1 1 1
14 15814 1 1 67 TYR HE2 H -3.124 7.393 8.819 1.00 . A A . 67 TYR HE2 1 1
14 15815 1 1 67 TYR HH H -2.886 10.878 8.162 1.00 . A A . 67 TYR HH 1 1
14 15816 1 1 67 TYR N N 2.652 7.763 5.880 1.00 . A A . 67 TYR N 1 1
14 15817 1 1 67 TYR O O 3.237 4.746 7.649 1.00 . A A . 67 TYR O 1 1
14 15818 1 1 67 TYR OH O -3.105 9.989 8.450 1.00 . A A . 67 TYR OH 1 1
14 15819 1 1 68 VAL C C 5.931 4.524 5.082 1.00 . A A . 68 VAL C 1 1
14 15820 1 1 68 VAL CA C 4.482 4.087 5.262 1.00 . A A . 68 VAL CA 1 1
14 15821 1 1 68 VAL CB C 4.043 3.281 4.025 1.00 . A A . 68 VAL CB 1 1
14 15822 1 1 68 VAL CG1 C 2.545 3.020 4.061 1.00 . A A . 68 VAL CG1 1 1
14 15823 1 1 68 VAL CG2 C 4.435 4.010 2.748 1.00 . A A . 68 VAL CG2 1 1
14 15824 1 1 68 VAL H H 3.429 5.848 4.742 1.00 . A A . 68 VAL H 1 1
14 15825 1 1 68 VAL HA H 4.415 3.444 6.127 1.00 . A A . 68 VAL HA 1 1
14 15826 1 1 68 VAL HB H 4.553 2.329 4.042 1.00 . A A . 68 VAL HB 1 1
14 15827 1 1 68 VAL HG11 H 2.307 2.200 3.399 1.00 . A A . 68 VAL HG11 1 1
14 15828 1 1 68 VAL HG12 H 2.248 2.768 5.069 1.00 . A A . 68 VAL HG12 1 1
14 15829 1 1 68 VAL HG13 H 2.018 3.906 3.740 1.00 . A A . 68 VAL HG13 1 1
14 15830 1 1 68 VAL HG21 H 5.493 4.225 2.768 1.00 . A A . 68 VAL HG21 1 1
14 15831 1 1 68 VAL HG22 H 4.210 3.387 1.894 1.00 . A A . 68 VAL HG22 1 1
14 15832 1 1 68 VAL HG23 H 3.880 4.933 2.675 1.00 . A A . 68 VAL HG23 1 1
14 15833 1 1 68 VAL N N 3.611 5.235 5.484 1.00 . A A . 68 VAL N 1 1
14 15834 1 1 68 VAL O O 6.226 5.717 5.003 1.00 . A A . 68 VAL O 1 1
14 15835 1 1 69 ALA C C 8.966 2.673 4.162 1.00 . A A . 69 ALA C 1 1
14 15836 1 1 69 ALA CA C 8.253 3.835 4.845 1.00 . A A . 69 ALA CA 1 1
14 15837 1 1 69 ALA CB C 8.899 4.135 6.190 1.00 . A A . 69 ALA CB 1 1
14 15838 1 1 69 ALA H H 6.538 2.619 5.088 1.00 . A A . 69 ALA H 1 1
14 15839 1 1 69 ALA HA H 8.344 4.715 4.225 1.00 . A A . 69 ALA HA 1 1
14 15840 1 1 69 ALA HB1 H 8.733 5.172 6.444 1.00 . A A . 69 ALA HB1 1 1
14 15841 1 1 69 ALA HB2 H 8.461 3.504 6.948 1.00 . A A . 69 ALA HB2 1 1
14 15842 1 1 69 ALA HB3 H 9.960 3.945 6.130 1.00 . A A . 69 ALA HB3 1 1
14 15843 1 1 69 ALA N N 6.834 3.551 5.018 1.00 . A A . 69 ALA N 1 1
14 15844 1 1 69 ALA O O 8.420 1.575 4.055 1.00 . A A . 69 ALA O 1 1
14 15845 1 1 70 GLU C C 11.524 0.886 4.029 1.00 . A A . 70 GLU C 1 1
14 15846 1 1 70 GLU CA C 10.974 1.896 3.027 1.00 . A A . 70 GLU CA 1 1
14 15847 1 1 70 GLU CB C 12.124 2.535 2.245 1.00 . A A . 70 GLU CB 1 1
14 15848 1 1 70 GLU CD C 12.903 3.443 0.021 1.00 . A A . 70 GLU CD 1 1
14 15849 1 1 70 GLU CG C 11.714 3.062 0.880 1.00 . A A . 70 GLU CG 1 1
14 15850 1 1 70 GLU H H 10.569 3.818 3.817 1.00 . A A . 70 GLU H 1 1
14 15851 1 1 70 GLU HA H 10.324 1.382 2.336 1.00 . A A . 70 GLU HA 1 1
14 15852 1 1 70 GLU HB2 H 12.522 3.357 2.821 1.00 . A A . 70 GLU HB2 1 1
14 15853 1 1 70 GLU HB3 H 12.900 1.797 2.104 1.00 . A A . 70 GLU HB3 1 1
14 15854 1 1 70 GLU HG2 H 11.150 2.297 0.368 1.00 . A A . 70 GLU HG2 1 1
14 15855 1 1 70 GLU HG3 H 11.093 3.935 1.017 1.00 . A A . 70 GLU HG3 1 1
14 15856 1 1 70 GLU N N 10.188 2.923 3.701 1.00 . A A . 70 GLU N 1 1
14 15857 1 1 70 GLU O O 12.438 1.191 4.795 1.00 . A A . 70 GLU O 1 1
14 15858 1 1 70 GLU OE1 O 13.553 2.532 -0.533 1.00 . A A . 70 GLU OE1 1 1
14 15859 1 1 70 GLU OE2 O 13.184 4.654 -0.098 1.00 . A A . 70 GLU OE2 1 1
14 15860 1 1 71 ASP C C 12.448 -2.258 4.265 1.00 . A A . 71 ASP C 1 1
14 15861 1 1 71 ASP CA C 11.394 -1.373 4.925 1.00 . A A . 71 ASP CA 1 1
14 15862 1 1 71 ASP CB C 10.199 -2.221 5.363 1.00 . A A . 71 ASP CB 1 1
14 15863 1 1 71 ASP CG C 10.382 -2.806 6.750 1.00 . A A . 71 ASP CG 1 1
14 15864 1 1 71 ASP H H 10.236 -0.499 3.384 1.00 . A A . 71 ASP H 1 1
14 15865 1 1 71 ASP HA H 11.830 -0.905 5.795 1.00 . A A . 71 ASP HA 1 1
14 15866 1 1 71 ASP HB2 H 9.311 -1.606 5.366 1.00 . A A . 71 ASP HB2 1 1
14 15867 1 1 71 ASP HB3 H 10.068 -3.034 4.663 1.00 . A A . 71 ASP HB3 1 1
14 15868 1 1 71 ASP N N 10.961 -0.317 4.018 1.00 . A A . 71 ASP N 1 1
14 15869 1 1 71 ASP O O 12.683 -2.166 3.060 1.00 . A A . 71 ASP O 1 1
14 15870 1 1 71 ASP OD1 O 10.056 -2.110 7.734 1.00 . A A . 71 ASP OD1 1 1
14 15871 1 1 71 ASP OD2 O 10.851 -3.959 6.851 1.00 . A A . 71 ASP OD2 1 1
14 15872 1 1 72 SER C C 13.538 -4.962 3.512 1.00 . A A . 72 SER C 1 1
14 15873 1 1 72 SER CA C 14.111 -4.011 4.558 1.00 . A A . 72 SER CA 1 1
14 15874 1 1 72 SER CB C 14.729 -4.810 5.706 1.00 . A A . 72 SER CB 1 1
14 15875 1 1 72 SER H H 12.847 -3.138 6.015 1.00 . A A . 72 SER H 1 1
14 15876 1 1 72 SER HA H 14.878 -3.407 4.096 1.00 . A A . 72 SER HA 1 1
14 15877 1 1 72 SER HB2 H 13.949 -5.335 6.237 1.00 . A A . 72 SER HB2 1 1
14 15878 1 1 72 SER HB3 H 15.435 -5.523 5.306 1.00 . A A . 72 SER HB3 1 1
14 15879 1 1 72 SER HG H 16.268 -3.732 6.260 1.00 . A A . 72 SER HG 1 1
14 15880 1 1 72 SER N N 13.079 -3.113 5.063 1.00 . A A . 72 SER N 1 1
14 15881 1 1 72 SER O O 14.020 -5.024 2.382 1.00 . A A . 72 SER O 1 1
14 15882 1 1 72 SER OG O 15.405 -3.957 6.614 1.00 . A A . 72 SER OG 1 1
14 15883 1 1 73 GLY C C 11.657 -8.004 3.614 1.00 . A A . 73 GLY C 1 1
14 15884 1 1 73 GLY CA C 11.882 -6.644 2.984 1.00 . A A . 73 GLY CA 1 1
14 15885 1 1 73 GLY H H 12.162 -5.613 4.813 1.00 . A A . 73 GLY H 1 1
14 15886 1 1 73 GLY HA2 H 10.931 -6.244 2.667 1.00 . A A . 73 GLY HA2 1 1
14 15887 1 1 73 GLY HA3 H 12.518 -6.762 2.119 1.00 . A A . 73 GLY HA3 1 1
14 15888 1 1 73 GLY N N 12.505 -5.704 3.899 1.00 . A A . 73 GLY N 1 1
14 15889 1 1 73 GLY O O 10.525 -8.464 3.762 1.00 . A A . 73 GLY O 1 1
14 15890 1 1 74 PRO C C 12.116 -9.952 6.029 1.00 . A A . 74 PRO C 1 1
14 15891 1 1 74 PRO CA C 12.698 -9.998 4.620 1.00 . A A . 74 PRO CA 1 1
14 15892 1 1 74 PRO CB C 14.165 -10.433 4.663 1.00 . A A . 74 PRO CB 1 1
14 15893 1 1 74 PRO CD C 14.137 -8.184 3.853 1.00 . A A . 74 PRO CD 1 1
14 15894 1 1 74 PRO CG C 14.938 -9.160 4.670 1.00 . A A . 74 PRO CG 1 1
14 15895 1 1 74 PRO HA H 12.132 -10.694 4.020 1.00 . A A . 74 PRO HA 1 1
14 15896 1 1 74 PRO HB2 H 14.346 -11.011 5.558 1.00 . A A . 74 PRO HB2 1 1
14 15897 1 1 74 PRO HB3 H 14.393 -11.028 3.791 1.00 . A A . 74 PRO HB3 1 1
14 15898 1 1 74 PRO HD2 H 14.238 -7.186 4.252 1.00 . A A . 74 PRO HD2 1 1
14 15899 1 1 74 PRO HD3 H 14.449 -8.212 2.819 1.00 . A A . 74 PRO HD3 1 1
14 15900 1 1 74 PRO HG2 H 15.046 -8.801 5.682 1.00 . A A . 74 PRO HG2 1 1
14 15901 1 1 74 PRO HG3 H 15.908 -9.317 4.221 1.00 . A A . 74 PRO HG3 1 1
14 15902 1 1 74 PRO N N 12.755 -8.672 3.998 1.00 . A A . 74 PRO N 1 1
14 15903 1 1 74 PRO O O 12.835 -9.725 7.001 1.00 . A A . 74 PRO O 1 1
14 15904 1 1 75 SER C C 10.397 -11.436 8.196 1.00 . A A . 75 SER C 1 1
14 15905 1 1 75 SER CA C 10.128 -10.149 7.421 1.00 . A A . 75 SER CA 1 1
14 15906 1 1 75 SER CB C 8.623 -9.963 7.224 1.00 . A A . 75 SER CB 1 1
14 15907 1 1 75 SER H H 10.288 -10.345 5.318 1.00 . A A . 75 SER H 1 1
14 15908 1 1 75 SER HA H 10.515 -9.315 7.986 1.00 . A A . 75 SER HA 1 1
14 15909 1 1 75 SER HB2 H 8.451 -9.242 6.440 1.00 . A A . 75 SER HB2 1 1
14 15910 1 1 75 SER HB3 H 8.179 -10.909 6.948 1.00 . A A . 75 SER HB3 1 1
14 15911 1 1 75 SER HG H 8.617 -8.933 8.890 1.00 . A A . 75 SER HG 1 1
14 15912 1 1 75 SER N N 10.808 -10.169 6.131 1.00 . A A . 75 SER N 1 1
14 15913 1 1 75 SER O O 9.588 -12.364 8.178 1.00 . A A . 75 SER O 1 1
14 15914 1 1 75 SER OG O 8.007 -9.500 8.414 1.00 . A A . 75 SER OG 1 1
14 15915 1 1 76 SER C C 11.214 -12.658 11.009 1.00 . A A . 76 SER C 1 1
14 15916 1 1 76 SER CA C 11.916 -12.656 9.655 1.00 . A A . 76 SER CA 1 1
14 15917 1 1 76 SER CB C 13.432 -12.696 9.853 1.00 . A A . 76 SER CB 1 1
14 15918 1 1 76 SER H H 12.141 -10.710 8.850 1.00 . A A . 76 SER H 1 1
14 15919 1 1 76 SER HA H 11.611 -13.533 9.103 1.00 . A A . 76 SER HA 1 1
14 15920 1 1 76 SER HB2 H 13.693 -13.561 10.443 1.00 . A A . 76 SER HB2 1 1
14 15921 1 1 76 SER HB3 H 13.917 -12.756 8.890 1.00 . A A . 76 SER HB3 1 1
14 15922 1 1 76 SER HG H 13.578 -11.543 11.430 1.00 . A A . 76 SER HG 1 1
14 15923 1 1 76 SER N N 11.538 -11.483 8.876 1.00 . A A . 76 SER N 1 1
14 15924 1 1 76 SER O O 11.680 -12.037 11.964 1.00 . A A . 76 SER O 1 1
14 15925 1 1 76 SER OG O 13.889 -11.533 10.522 1.00 . A A . 76 SER OG 1 1
14 15926 1 1 77 GLY C C 7.867 -13.124 12.132 1.00 . A A . 77 GLY C 1 1
14 15927 1 1 77 GLY CA C 9.339 -13.431 12.326 1.00 . A A . 77 GLY CA 1 1
14 15928 1 1 77 GLY H H 9.763 -13.836 10.291 1.00 . A A . 77 GLY H 1 1
14 15929 1 1 77 GLY HA2 H 9.437 -14.425 12.737 1.00 . A A . 77 GLY HA2 1 1
14 15930 1 1 77 GLY HA3 H 9.754 -12.720 13.024 1.00 . A A . 77 GLY HA3 1 1
14 15931 1 1 77 GLY N N 10.088 -13.361 11.085 1.00 . A A . 77 GLY N 1 1
14 15932 1 1 77 GLY O O 7.203 -12.637 13.047 1.00 . A A . 77 GLY O 1 1
15 15933 1 1 1 GLY C C 8.803 -15.177 -7.839 1.00 . A A . 1 GLY C 1 1
15 15934 1 1 1 GLY CA C 9.472 -15.380 -6.494 1.00 . A A . 1 GLY CA 1 1
15 15935 1 1 1 GLY H1 H 8.733 -16.705 -5.016 1.00 . A A . 1 GLY H1 1 1
15 15936 1 1 1 GLY HA2 H 9.890 -14.440 -6.166 1.00 . A A . 1 GLY HA2 1 1
15 15937 1 1 1 GLY HA3 H 10.271 -16.098 -6.607 1.00 . A A . 1 GLY HA3 1 1
15 15938 1 1 1 GLY N N 8.550 -15.862 -5.482 1.00 . A A . 1 GLY N 1 1
15 15939 1 1 1 GLY O O 8.722 -16.103 -8.645 1.00 . A A . 1 GLY O 1 1
15 15940 1 1 2 SER C C 8.628 -13.032 -10.334 1.00 . A A . 2 SER C 1 1
15 15941 1 1 2 SER CA C 7.649 -13.642 -9.335 1.00 . A A . 2 SER CA 1 1
15 15942 1 1 2 SER CB C 6.489 -12.676 -9.085 1.00 . A A . 2 SER CB 1 1
15 15943 1 1 2 SER H H 8.415 -13.265 -7.397 1.00 . A A . 2 SER H 1 1
15 15944 1 1 2 SER HA H 7.259 -14.561 -9.746 1.00 . A A . 2 SER HA 1 1
15 15945 1 1 2 SER HB2 H 6.819 -11.883 -8.432 1.00 . A A . 2 SER HB2 1 1
15 15946 1 1 2 SER HB3 H 6.165 -12.256 -10.026 1.00 . A A . 2 SER HB3 1 1
15 15947 1 1 2 SER HG H 5.172 -14.123 -8.990 1.00 . A A . 2 SER HG 1 1
15 15948 1 1 2 SER N N 8.320 -13.962 -8.080 1.00 . A A . 2 SER N 1 1
15 15949 1 1 2 SER O O 9.022 -11.873 -10.205 1.00 . A A . 2 SER O 1 1
15 15950 1 1 2 SER OG O 5.393 -13.340 -8.480 1.00 . A A . 2 SER OG 1 1
15 15951 1 1 3 SER C C 11.063 -12.524 -11.729 1.00 . A A . 3 SER C 1 1
15 15952 1 1 3 SER CA C 9.950 -13.362 -12.350 1.00 . A A . 3 SER CA 1 1
15 15953 1 1 3 SER CB C 9.216 -12.546 -13.415 1.00 . A A . 3 SER CB 1 1
15 15954 1 1 3 SER H H 8.665 -14.736 -11.379 1.00 . A A . 3 SER H 1 1
15 15955 1 1 3 SER HA H 10.388 -14.233 -12.815 1.00 . A A . 3 SER HA 1 1
15 15956 1 1 3 SER HB2 H 8.468 -11.929 -12.941 1.00 . A A . 3 SER HB2 1 1
15 15957 1 1 3 SER HB3 H 9.924 -11.917 -13.935 1.00 . A A . 3 SER HB3 1 1
15 15958 1 1 3 SER HG H 9.092 -14.197 -14.463 1.00 . A A . 3 SER HG 1 1
15 15959 1 1 3 SER N N 9.015 -13.822 -11.330 1.00 . A A . 3 SER N 1 1
15 15960 1 1 3 SER O O 11.363 -11.425 -12.195 1.00 . A A . 3 SER O 1 1
15 15961 1 1 3 SER OG O 8.579 -13.392 -14.357 1.00 . A A . 3 SER OG 1 1
15 15962 1 1 4 GLY C C 12.250 -11.505 -8.838 1.00 . A A . 4 GLY C 1 1
15 15963 1 1 4 GLY CA C 12.746 -12.339 -10.002 1.00 . A A . 4 GLY CA 1 1
15 15964 1 1 4 GLY H H 11.392 -13.931 -10.344 1.00 . A A . 4 GLY H 1 1
15 15965 1 1 4 GLY HA2 H 13.466 -13.056 -9.637 1.00 . A A . 4 GLY HA2 1 1
15 15966 1 1 4 GLY HA3 H 13.231 -11.689 -10.715 1.00 . A A . 4 GLY HA3 1 1
15 15967 1 1 4 GLY N N 11.673 -13.051 -10.672 1.00 . A A . 4 GLY N 1 1
15 15968 1 1 4 GLY O O 11.405 -11.951 -8.061 1.00 . A A . 4 GLY O 1 1
15 15969 1 1 5 SER C C 11.858 -8.075 -8.186 1.00 . A A . 5 SER C 1 1
15 15970 1 1 5 SER CA C 12.387 -9.395 -7.633 1.00 . A A . 5 SER CA 1 1
15 15971 1 1 5 SER CB C 13.576 -9.132 -6.706 1.00 . A A . 5 SER CB 1 1
15 15972 1 1 5 SER H H 13.447 -9.993 -9.365 1.00 . A A . 5 SER H 1 1
15 15973 1 1 5 SER HA H 11.602 -9.876 -7.070 1.00 . A A . 5 SER HA 1 1
15 15974 1 1 5 SER HB2 H 13.816 -10.037 -6.168 1.00 . A A . 5 SER HB2 1 1
15 15975 1 1 5 SER HB3 H 14.428 -8.826 -7.295 1.00 . A A . 5 SER HB3 1 1
15 15976 1 1 5 SER HG H 13.973 -7.450 -5.783 1.00 . A A . 5 SER HG 1 1
15 15977 1 1 5 SER N N 12.778 -10.291 -8.715 1.00 . A A . 5 SER N 1 1
15 15978 1 1 5 SER O O 12.629 -7.172 -8.512 1.00 . A A . 5 SER O 1 1
15 15979 1 1 5 SER OG O 13.277 -8.111 -5.770 1.00 . A A . 5 SER OG 1 1
15 15980 1 1 6 SER C C 8.790 -6.293 -7.873 1.00 . A A . 6 SER C 1 1
15 15981 1 1 6 SER CA C 9.903 -6.764 -8.805 1.00 . A A . 6 SER CA 1 1
15 15982 1 1 6 SER CB C 9.339 -7.017 -10.204 1.00 . A A . 6 SER CB 1 1
15 15983 1 1 6 SER H H 9.975 -8.725 -8.012 1.00 . A A . 6 SER H 1 1
15 15984 1 1 6 SER HA H 10.657 -5.993 -8.864 1.00 . A A . 6 SER HA 1 1
15 15985 1 1 6 SER HB2 H 10.154 -7.129 -10.903 1.00 . A A . 6 SER HB2 1 1
15 15986 1 1 6 SER HB3 H 8.748 -7.922 -10.192 1.00 . A A . 6 SER HB3 1 1
15 15987 1 1 6 SER HG H 8.745 -5.700 -11.527 1.00 . A A . 6 SER HG 1 1
15 15988 1 1 6 SER N N 10.537 -7.971 -8.288 1.00 . A A . 6 SER N 1 1
15 15989 1 1 6 SER O O 7.946 -7.080 -7.449 1.00 . A A . 6 SER O 1 1
15 15990 1 1 6 SER OG O 8.519 -5.941 -10.626 1.00 . A A . 6 SER OG 1 1
15 15991 1 1 7 GLY C C 8.374 -3.868 -5.408 1.00 . A A . 7 GLY C 1 1
15 15992 1 1 7 GLY CA C 7.784 -4.446 -6.680 1.00 . A A . 7 GLY CA 1 1
15 15993 1 1 7 GLY H H 9.495 -4.420 -7.927 1.00 . A A . 7 GLY H 1 1
15 15994 1 1 7 GLY HA2 H 7.255 -3.666 -7.206 1.00 . A A . 7 GLY HA2 1 1
15 15995 1 1 7 GLY HA3 H 7.086 -5.227 -6.416 1.00 . A A . 7 GLY HA3 1 1
15 15996 1 1 7 GLY N N 8.797 -5.001 -7.559 1.00 . A A . 7 GLY N 1 1
15 15997 1 1 7 GLY O O 9.044 -4.571 -4.653 1.00 . A A . 7 GLY O 1 1
15 15998 1 1 8 GLN C C 7.770 -2.216 -2.770 1.00 . A A . 8 GLN C 1 1
15 15999 1 1 8 GLN CA C 8.639 -1.912 -3.986 1.00 . A A . 8 GLN CA 1 1
15 16000 1 1 8 GLN CB C 8.704 -0.401 -4.216 1.00 . A A . 8 GLN CB 1 1
15 16001 1 1 8 GLN CD C 9.878 1.490 -5.412 1.00 . A A . 8 GLN CD 1 1
15 16002 1 1 8 GLN CG C 9.960 0.050 -4.945 1.00 . A A . 8 GLN CG 1 1
15 16003 1 1 8 GLN H H 7.585 -2.077 -5.813 1.00 . A A . 8 GLN H 1 1
15 16004 1 1 8 GLN HA H 9.637 -2.282 -3.801 1.00 . A A . 8 GLN HA 1 1
15 16005 1 1 8 GLN HB2 H 7.847 -0.101 -4.800 1.00 . A A . 8 GLN HB2 1 1
15 16006 1 1 8 GLN HB3 H 8.671 0.099 -3.259 1.00 . A A . 8 GLN HB3 1 1
15 16007 1 1 8 GLN HE21 H 9.664 0.893 -7.296 1.00 . A A . 8 GLN HE21 1 1
15 16008 1 1 8 GLN HE22 H 9.663 2.602 -7.045 1.00 . A A . 8 GLN HE22 1 1
15 16009 1 1 8 GLN HG2 H 10.803 -0.049 -4.278 1.00 . A A . 8 GLN HG2 1 1
15 16010 1 1 8 GLN HG3 H 10.107 -0.585 -5.806 1.00 . A A . 8 GLN HG3 1 1
15 16011 1 1 8 GLN N N 8.126 -2.584 -5.173 1.00 . A A . 8 GLN N 1 1
15 16012 1 1 8 GLN NE2 N 9.720 1.682 -6.716 1.00 . A A . 8 GLN NE2 1 1
15 16013 1 1 8 GLN O O 6.546 -2.095 -2.823 1.00 . A A . 8 GLN O 1 1
15 16014 1 1 8 GLN OE1 O 9.957 2.420 -4.609 1.00 . A A . 8 GLN OE1 1 1
15 16015 1 1 9 TYR C C 7.829 -1.810 0.574 1.00 . A A . 9 TYR C 1 1
15 16016 1 1 9 TYR CA C 7.696 -2.936 -0.446 1.00 . A A . 9 TYR CA 1 1
15 16017 1 1 9 TYR CB C 8.226 -4.242 0.147 1.00 . A A . 9 TYR CB 1 1
15 16018 1 1 9 TYR CD1 C 7.323 -5.718 -1.692 1.00 . A A . 9 TYR CD1 1 1
15 16019 1 1 9 TYR CD2 C 9.585 -6.029 -1.009 1.00 . A A . 9 TYR CD2 1 1
15 16020 1 1 9 TYR CE1 C 7.459 -6.731 -2.622 1.00 . A A . 9 TYR CE1 1 1
15 16021 1 1 9 TYR CE2 C 9.731 -7.042 -1.937 1.00 . A A . 9 TYR CE2 1 1
15 16022 1 1 9 TYR CG C 8.381 -5.350 -0.870 1.00 . A A . 9 TYR CG 1 1
15 16023 1 1 9 TYR CZ C 8.666 -7.389 -2.741 1.00 . A A . 9 TYR CZ 1 1
15 16024 1 1 9 TYR H H 9.388 -2.689 -1.694 1.00 . A A . 9 TYR H 1 1
15 16025 1 1 9 TYR HA H 6.652 -3.061 -0.693 1.00 . A A . 9 TYR HA 1 1
15 16026 1 1 9 TYR HB2 H 9.193 -4.062 0.590 1.00 . A A . 9 TYR HB2 1 1
15 16027 1 1 9 TYR HB3 H 7.544 -4.585 0.911 1.00 . A A . 9 TYR HB3 1 1
15 16028 1 1 9 TYR HD1 H 6.379 -5.200 -1.596 1.00 . A A . 9 TYR HD1 1 1
15 16029 1 1 9 TYR HD2 H 10.418 -5.754 -0.378 1.00 . A A . 9 TYR HD2 1 1
15 16030 1 1 9 TYR HE1 H 6.625 -7.003 -3.251 1.00 . A A . 9 TYR HE1 1 1
15 16031 1 1 9 TYR HE2 H 10.676 -7.557 -2.031 1.00 . A A . 9 TYR HE2 1 1
15 16032 1 1 9 TYR HH H 8.866 -9.242 -3.214 1.00 . A A . 9 TYR HH 1 1
15 16033 1 1 9 TYR N N 8.411 -2.612 -1.675 1.00 . A A . 9 TYR N 1 1
15 16034 1 1 9 TYR O O 8.898 -1.220 0.730 1.00 . A A . 9 TYR O 1 1
15 16035 1 1 9 TYR OH O 8.806 -8.397 -3.667 1.00 . A A . 9 TYR OH 1 1
15 16036 1 1 10 PHE C C 6.010 -0.923 3.541 1.00 . A A . 10 PHE C 1 1
15 16037 1 1 10 PHE CA C 6.726 -0.462 2.275 1.00 . A A . 10 PHE CA 1 1
15 16038 1 1 10 PHE CB C 6.051 0.795 1.722 1.00 . A A . 10 PHE CB 1 1
15 16039 1 1 10 PHE CD1 C 7.448 1.227 -0.317 1.00 . A A . 10 PHE CD1 1 1
15 16040 1 1 10 PHE CD2 C 7.355 2.909 1.371 1.00 . A A . 10 PHE CD2 1 1
15 16041 1 1 10 PHE CE1 C 8.293 2.022 -1.068 1.00 . A A . 10 PHE CE1 1 1
15 16042 1 1 10 PHE CE2 C 8.200 3.708 0.624 1.00 . A A . 10 PHE CE2 1 1
15 16043 1 1 10 PHE CG C 6.969 1.661 0.909 1.00 . A A . 10 PHE CG 1 1
15 16044 1 1 10 PHE CZ C 8.671 3.264 -0.596 1.00 . A A . 10 PHE CZ 1 1
15 16045 1 1 10 PHE H H 5.912 -2.023 1.099 1.00 . A A . 10 PHE H 1 1
15 16046 1 1 10 PHE HA H 7.752 -0.231 2.520 1.00 . A A . 10 PHE HA 1 1
15 16047 1 1 10 PHE HB2 H 5.226 0.502 1.090 1.00 . A A . 10 PHE HB2 1 1
15 16048 1 1 10 PHE HB3 H 5.677 1.385 2.545 1.00 . A A . 10 PHE HB3 1 1
15 16049 1 1 10 PHE HD1 H 7.153 0.255 -0.687 1.00 . A A . 10 PHE HD1 1 1
15 16050 1 1 10 PHE HD2 H 6.989 3.258 2.325 1.00 . A A . 10 PHE HD2 1 1
15 16051 1 1 10 PHE HE1 H 8.659 1.671 -2.022 1.00 . A A . 10 PHE HE1 1 1
15 16052 1 1 10 PHE HE2 H 8.494 4.679 0.995 1.00 . A A . 10 PHE HE2 1 1
15 16053 1 1 10 PHE HZ H 9.330 3.887 -1.182 1.00 . A A . 10 PHE HZ 1 1
15 16054 1 1 10 PHE N N 6.734 -1.517 1.269 1.00 . A A . 10 PHE N 1 1
15 16055 1 1 10 PHE O O 5.214 -1.861 3.511 1.00 . A A . 10 PHE O 1 1
15 16056 1 1 11 VAL C C 4.943 0.600 6.519 1.00 . A A . 11 VAL C 1 1
15 16057 1 1 11 VAL CA C 5.684 -0.596 5.931 1.00 . A A . 11 VAL CA 1 1
15 16058 1 1 11 VAL CB C 6.732 -1.086 6.947 1.00 . A A . 11 VAL CB 1 1
15 16059 1 1 11 VAL CG1 C 7.784 -0.014 7.188 1.00 . A A . 11 VAL CG1 1 1
15 16060 1 1 11 VAL CG2 C 6.062 -1.490 8.251 1.00 . A A . 11 VAL CG2 1 1
15 16061 1 1 11 VAL H H 6.942 0.483 4.615 1.00 . A A . 11 VAL H 1 1
15 16062 1 1 11 VAL HA H 4.978 -1.396 5.759 1.00 . A A . 11 VAL HA 1 1
15 16063 1 1 11 VAL HB H 7.224 -1.955 6.535 1.00 . A A . 11 VAL HB 1 1
15 16064 1 1 11 VAL HG11 H 8.748 -0.482 7.330 1.00 . A A . 11 VAL HG11 1 1
15 16065 1 1 11 VAL HG12 H 7.826 0.648 6.336 1.00 . A A . 11 VAL HG12 1 1
15 16066 1 1 11 VAL HG13 H 7.526 0.551 8.071 1.00 . A A . 11 VAL HG13 1 1
15 16067 1 1 11 VAL HG21 H 5.107 -0.992 8.333 1.00 . A A . 11 VAL HG21 1 1
15 16068 1 1 11 VAL HG22 H 5.912 -2.560 8.264 1.00 . A A . 11 VAL HG22 1 1
15 16069 1 1 11 VAL HG23 H 6.689 -1.204 9.083 1.00 . A A . 11 VAL HG23 1 1
15 16070 1 1 11 VAL N N 6.300 -0.256 4.654 1.00 . A A . 11 VAL N 1 1
15 16071 1 1 11 VAL O O 5.432 1.728 6.478 1.00 . A A . 11 VAL O 1 1
15 16072 1 1 12 ALA C C 3.473 1.773 9.048 1.00 . A A . 12 ALA C 1 1
15 16073 1 1 12 ALA CA C 2.950 1.399 7.665 1.00 . A A . 12 ALA CA 1 1
15 16074 1 1 12 ALA CB C 1.494 0.965 7.749 1.00 . A A . 12 ALA CB 1 1
15 16075 1 1 12 ALA H H 3.422 -0.576 7.068 1.00 . A A . 12 ALA H 1 1
15 16076 1 1 12 ALA HA H 3.005 2.267 7.024 1.00 . A A . 12 ALA HA 1 1
15 16077 1 1 12 ALA HB1 H 1.446 -0.108 7.872 1.00 . A A . 12 ALA HB1 1 1
15 16078 1 1 12 ALA HB2 H 1.024 1.446 8.593 1.00 . A A . 12 ALA HB2 1 1
15 16079 1 1 12 ALA HB3 H 0.982 1.247 6.841 1.00 . A A . 12 ALA HB3 1 1
15 16080 1 1 12 ALA N N 3.759 0.344 7.066 1.00 . A A . 12 ALA N 1 1
15 16081 1 1 12 ALA O O 3.333 1.009 10.004 1.00 . A A . 12 ALA O 1 1
15 16082 1 1 13 LEU C C 3.509 3.675 11.428 1.00 . A A . 13 LEU C 1 1
15 16083 1 1 13 LEU CA C 4.622 3.428 10.415 1.00 . A A . 13 LEU CA 1 1
15 16084 1 1 13 LEU CB C 5.424 4.712 10.197 1.00 . A A . 13 LEU CB 1 1
15 16085 1 1 13 LEU CD1 C 6.784 6.026 8.553 1.00 . A A . 13 LEU CD1 1 1
15 16086 1 1 13 LEU CD2 C 7.797 4.060 9.720 1.00 . A A . 13 LEU CD2 1 1
15 16087 1 1 13 LEU CG C 6.521 4.646 9.134 1.00 . A A . 13 LEU CG 1 1
15 16088 1 1 13 LEU H H 4.158 3.517 8.352 1.00 . A A . 13 LEU H 1 1
15 16089 1 1 13 LEU HA H 5.280 2.663 10.800 1.00 . A A . 13 LEU HA 1 1
15 16090 1 1 13 LEU HB2 H 4.733 5.489 9.911 1.00 . A A . 13 LEU HB2 1 1
15 16091 1 1 13 LEU HB3 H 5.888 4.974 11.137 1.00 . A A . 13 LEU HB3 1 1
15 16092 1 1 13 LEU HD11 H 6.413 6.779 9.231 1.00 . A A . 13 LEU HD11 1 1
15 16093 1 1 13 LEU HD12 H 6.281 6.118 7.602 1.00 . A A . 13 LEU HD12 1 1
15 16094 1 1 13 LEU HD13 H 7.847 6.161 8.411 1.00 . A A . 13 LEU HD13 1 1
15 16095 1 1 13 LEU HD21 H 8.650 4.444 9.180 1.00 . A A . 13 LEU HD21 1 1
15 16096 1 1 13 LEU HD22 H 7.772 2.983 9.633 1.00 . A A . 13 LEU HD22 1 1
15 16097 1 1 13 LEU HD23 H 7.876 4.336 10.761 1.00 . A A . 13 LEU HD23 1 1
15 16098 1 1 13 LEU HG H 6.195 4.002 8.329 1.00 . A A . 13 LEU HG 1 1
15 16099 1 1 13 LEU N N 4.077 2.952 9.148 1.00 . A A . 13 LEU N 1 1
15 16100 1 1 13 LEU O O 3.662 3.392 12.616 1.00 . A A . 13 LEU O 1 1
15 16101 1 1 14 PHE C C -0.057 4.051 11.153 1.00 . A A . 14 PHE C 1 1
15 16102 1 1 14 PHE CA C 1.247 4.488 11.813 1.00 . A A . 14 PHE CA 1 1
15 16103 1 1 14 PHE CB C 1.190 5.982 12.142 1.00 . A A . 14 PHE CB 1 1
15 16104 1 1 14 PHE CD1 C 3.064 6.614 13.686 1.00 . A A . 14 PHE CD1 1 1
15 16105 1 1 14 PHE CD2 C 3.279 7.138 11.370 1.00 . A A . 14 PHE CD2 1 1
15 16106 1 1 14 PHE CE1 C 4.304 7.172 13.931 1.00 . A A . 14 PHE CE1 1 1
15 16107 1 1 14 PHE CE2 C 4.520 7.698 11.609 1.00 . A A . 14 PHE CE2 1 1
15 16108 1 1 14 PHE CG C 2.538 6.590 12.404 1.00 . A A . 14 PHE CG 1 1
15 16109 1 1 14 PHE CZ C 5.032 7.716 12.891 1.00 . A A . 14 PHE CZ 1 1
15 16110 1 1 14 PHE H H 2.325 4.408 9.992 1.00 . A A . 14 PHE H 1 1
15 16111 1 1 14 PHE HA H 1.379 3.932 12.728 1.00 . A A . 14 PHE HA 1 1
15 16112 1 1 14 PHE HB2 H 0.745 6.509 11.312 1.00 . A A . 14 PHE HB2 1 1
15 16113 1 1 14 PHE HB3 H 0.582 6.126 13.022 1.00 . A A . 14 PHE HB3 1 1
15 16114 1 1 14 PHE HD1 H 2.495 6.189 14.501 1.00 . A A . 14 PHE HD1 1 1
15 16115 1 1 14 PHE HD2 H 2.878 7.126 10.367 1.00 . A A . 14 PHE HD2 1 1
15 16116 1 1 14 PHE HE1 H 4.702 7.185 14.935 1.00 . A A . 14 PHE HE1 1 1
15 16117 1 1 14 PHE HE2 H 5.087 8.122 10.794 1.00 . A A . 14 PHE HE2 1 1
15 16118 1 1 14 PHE HZ H 6.002 8.152 13.080 1.00 . A A . 14 PHE HZ 1 1
15 16119 1 1 14 PHE N N 2.387 4.204 10.949 1.00 . A A . 14 PHE N 1 1
15 16120 1 1 14 PHE O O -0.177 4.054 9.928 1.00 . A A . 14 PHE O 1 1
15 16121 1 1 15 ASP C C -3.029 4.360 10.718 1.00 . A A . 15 ASP C 1 1
15 16122 1 1 15 ASP CA C -2.328 3.235 11.473 1.00 . A A . 15 ASP CA 1 1
15 16123 1 1 15 ASP CB C -3.208 2.751 12.626 1.00 . A A . 15 ASP CB 1 1
15 16124 1 1 15 ASP CG C -3.270 3.750 13.765 1.00 . A A . 15 ASP CG 1 1
15 16125 1 1 15 ASP H H -0.875 3.694 12.942 1.00 . A A . 15 ASP H 1 1
15 16126 1 1 15 ASP HA H -2.159 2.413 10.793 1.00 . A A . 15 ASP HA 1 1
15 16127 1 1 15 ASP HB2 H -4.212 2.588 12.261 1.00 . A A . 15 ASP HB2 1 1
15 16128 1 1 15 ASP HB3 H -2.812 1.822 13.007 1.00 . A A . 15 ASP HB3 1 1
15 16129 1 1 15 ASP N N -1.031 3.675 11.975 1.00 . A A . 15 ASP N 1 1
15 16130 1 1 15 ASP O O -2.857 5.537 11.038 1.00 . A A . 15 ASP O 1 1
15 16131 1 1 15 ASP OD1 O -3.325 4.966 13.485 1.00 . A A . 15 ASP OD1 1 1
15 16132 1 1 15 ASP OD2 O -3.262 3.316 14.936 1.00 . A A . 15 ASP OD2 1 1
15 16133 1 1 16 TYR C C -5.852 4.386 8.393 1.00 . A A . 16 TYR C 1 1
15 16134 1 1 16 TYR CA C -4.541 4.970 8.912 1.00 . A A . 16 TYR CA 1 1
15 16135 1 1 16 TYR CB C -3.678 5.437 7.739 1.00 . A A . 16 TYR CB 1 1
15 16136 1 1 16 TYR CD1 C -5.039 5.391 5.612 1.00 . A A . 16 TYR CD1 1 1
15 16137 1 1 16 TYR CD2 C -4.632 7.502 6.642 1.00 . A A . 16 TYR CD2 1 1
15 16138 1 1 16 TYR CE1 C -5.757 6.013 4.609 1.00 . A A . 16 TYR CE1 1 1
15 16139 1 1 16 TYR CE2 C -5.350 8.132 5.644 1.00 . A A . 16 TYR CE2 1 1
15 16140 1 1 16 TYR CG C -4.464 6.123 6.644 1.00 . A A . 16 TYR CG 1 1
15 16141 1 1 16 TYR CZ C -5.911 7.384 4.630 1.00 . A A . 16 TYR CZ 1 1
15 16142 1 1 16 TYR H H -3.913 3.038 9.507 1.00 . A A . 16 TYR H 1 1
15 16143 1 1 16 TYR HA H -4.763 5.818 9.543 1.00 . A A . 16 TYR HA 1 1
15 16144 1 1 16 TYR HB2 H -2.938 6.134 8.100 1.00 . A A . 16 TYR HB2 1 1
15 16145 1 1 16 TYR HB3 H -3.180 4.583 7.304 1.00 . A A . 16 TYR HB3 1 1
15 16146 1 1 16 TYR HD1 H -4.916 4.318 5.598 1.00 . A A . 16 TYR HD1 1 1
15 16147 1 1 16 TYR HD2 H -4.192 8.085 7.438 1.00 . A A . 16 TYR HD2 1 1
15 16148 1 1 16 TYR HE1 H -6.196 5.428 3.815 1.00 . A A . 16 TYR HE1 1 1
15 16149 1 1 16 TYR HE2 H -5.470 9.205 5.660 1.00 . A A . 16 TYR HE2 1 1
15 16150 1 1 16 TYR HH H -6.306 8.907 3.526 1.00 . A A . 16 TYR HH 1 1
15 16151 1 1 16 TYR N N -3.817 3.991 9.715 1.00 . A A . 16 TYR N 1 1
15 16152 1 1 16 TYR O O -5.925 3.206 8.050 1.00 . A A . 16 TYR O 1 1
15 16153 1 1 16 TYR OH O -6.626 8.008 3.634 1.00 . A A . 16 TYR OH 1 1
15 16154 1 1 17 GLN C C -8.585 5.542 6.595 1.00 . A A . 17 GLN C 1 1
15 16155 1 1 17 GLN CA C -8.192 4.789 7.862 1.00 . A A . 17 GLN CA 1 1
15 16156 1 1 17 GLN CB C -9.250 5.004 8.946 1.00 . A A . 17 GLN CB 1 1
15 16157 1 1 17 GLN CD C -11.693 4.891 9.581 1.00 . A A . 17 GLN CD 1 1
15 16158 1 1 17 GLN CG C -10.656 4.628 8.507 1.00 . A A . 17 GLN CG 1 1
15 16159 1 1 17 GLN H H -6.762 6.150 8.626 1.00 . A A . 17 GLN H 1 1
15 16160 1 1 17 GLN HA H -8.130 3.736 7.635 1.00 . A A . 17 GLN HA 1 1
15 16161 1 1 17 GLN HB2 H -8.992 4.406 9.807 1.00 . A A . 17 GLN HB2 1 1
15 16162 1 1 17 GLN HB3 H -9.251 6.046 9.229 1.00 . A A . 17 GLN HB3 1 1
15 16163 1 1 17 GLN HE21 H -12.409 3.048 9.376 1.00 . A A . 17 GLN HE21 1 1
15 16164 1 1 17 GLN HE22 H -13.195 4.032 10.558 1.00 . A A . 17 GLN HE22 1 1
15 16165 1 1 17 GLN HG2 H -10.912 5.206 7.631 1.00 . A A . 17 GLN HG2 1 1
15 16166 1 1 17 GLN HG3 H -10.673 3.577 8.260 1.00 . A A . 17 GLN HG3 1 1
15 16167 1 1 17 GLN N N -6.884 5.222 8.339 1.00 . A A . 17 GLN N 1 1
15 16168 1 1 17 GLN NE2 N -12.516 3.890 9.867 1.00 . A A . 17 GLN NE2 1 1
15 16169 1 1 17 GLN O O -8.777 6.757 6.617 1.00 . A A . 17 GLN O 1 1
15 16170 1 1 17 GLN OE1 O -11.753 5.983 10.147 1.00 . A A . 17 GLN OE1 1 1
15 16171 1 1 18 ALA C C -10.406 6.146 4.321 1.00 . A A . 18 ALA C 1 1
15 16172 1 1 18 ALA CA C -9.075 5.409 4.215 1.00 . A A . 18 ALA CA 1 1
15 16173 1 1 18 ALA CB C -9.146 4.341 3.133 1.00 . A A . 18 ALA CB 1 1
15 16174 1 1 18 ALA H H -8.537 3.846 5.537 1.00 . A A . 18 ALA H 1 1
15 16175 1 1 18 ALA HA H -8.305 6.115 3.940 1.00 . A A . 18 ALA HA 1 1
15 16176 1 1 18 ALA HB1 H -8.664 4.706 2.237 1.00 . A A . 18 ALA HB1 1 1
15 16177 1 1 18 ALA HB2 H -8.644 3.449 3.474 1.00 . A A . 18 ALA HB2 1 1
15 16178 1 1 18 ALA HB3 H -10.179 4.114 2.918 1.00 . A A . 18 ALA HB3 1 1
15 16179 1 1 18 ALA N N -8.703 4.811 5.491 1.00 . A A . 18 ALA N 1 1
15 16180 1 1 18 ALA O O -11.466 5.524 4.402 1.00 . A A . 18 ALA O 1 1
15 16181 1 1 19 ARG C C -12.474 8.042 3.236 1.00 . A A . 19 ARG C 1 1
15 16182 1 1 19 ARG CA C -11.544 8.295 4.419 1.00 . A A . 19 ARG CA 1 1
15 16183 1 1 19 ARG CB C -11.170 9.777 4.481 1.00 . A A . 19 ARG CB 1 1
15 16184 1 1 19 ARG CD C -11.708 10.587 6.798 1.00 . A A . 19 ARG CD 1 1
15 16185 1 1 19 ARG CG C -10.603 10.207 5.824 1.00 . A A . 19 ARG CG 1 1
15 16186 1 1 19 ARG CZ C -11.939 11.712 8.972 1.00 . A A . 19 ARG CZ 1 1
15 16187 1 1 19 ARG H H -9.469 7.911 4.254 1.00 . A A . 19 ARG H 1 1
15 16188 1 1 19 ARG HA H -12.057 8.024 5.330 1.00 . A A . 19 ARG HA 1 1
15 16189 1 1 19 ARG HB2 H -10.429 9.981 3.721 1.00 . A A . 19 ARG HB2 1 1
15 16190 1 1 19 ARG HB3 H -12.051 10.367 4.281 1.00 . A A . 19 ARG HB3 1 1
15 16191 1 1 19 ARG HD2 H -12.448 11.171 6.272 1.00 . A A . 19 ARG HD2 1 1
15 16192 1 1 19 ARG HD3 H -12.163 9.684 7.175 1.00 . A A . 19 ARG HD3 1 1
15 16193 1 1 19 ARG HE H -10.262 11.651 7.893 1.00 . A A . 19 ARG HE 1 1
15 16194 1 1 19 ARG HG2 H -10.035 9.390 6.243 1.00 . A A . 19 ARG HG2 1 1
15 16195 1 1 19 ARG HG3 H -9.957 11.059 5.675 1.00 . A A . 19 ARG HG3 1 1
15 16196 1 1 19 ARG HH11 H -13.616 10.807 8.300 1.00 . A A . 19 ARG HH11 1 1
15 16197 1 1 19 ARG HH12 H -13.765 11.604 9.831 1.00 . A A . 19 ARG HH12 1 1
15 16198 1 1 19 ARG HH21 H -10.447 12.703 9.908 1.00 . A A . 19 ARG HH21 1 1
15 16199 1 1 19 ARG HH22 H -11.962 12.683 10.745 1.00 . A A . 19 ARG HH22 1 1
15 16200 1 1 19 ARG N N -10.343 7.473 4.321 1.00 . A A . 19 ARG N 1 1
15 16201 1 1 19 ARG NE N -11.200 11.369 7.923 1.00 . A A . 19 ARG NE 1 1
15 16202 1 1 19 ARG NH1 N -13.211 11.345 9.039 1.00 . A A . 19 ARG NH1 1 1
15 16203 1 1 19 ARG NH2 N -11.406 12.424 9.956 1.00 . A A . 19 ARG NH2 1 1
15 16204 1 1 19 ARG O O -13.696 8.035 3.383 1.00 . A A . 19 ARG O 1 1
15 16205 1 1 20 THR C C -12.369 6.199 0.291 1.00 . A A . 20 THR C 1 1
15 16206 1 1 20 THR CA C -12.661 7.585 0.853 1.00 . A A . 20 THR CA 1 1
15 16207 1 1 20 THR CB C -12.367 8.639 -0.232 1.00 . A A . 20 THR CB 1 1
15 16208 1 1 20 THR CG2 C -12.495 10.046 0.332 1.00 . A A . 20 THR CG2 1 1
15 16209 1 1 20 THR H H -10.908 7.854 2.008 1.00 . A A . 20 THR H 1 1
15 16210 1 1 20 THR HA H -13.709 7.646 1.110 1.00 . A A . 20 THR HA 1 1
15 16211 1 1 20 THR HB H -13.085 8.520 -1.031 1.00 . A A . 20 THR HB 1 1
15 16212 1 1 20 THR HG1 H -10.401 8.655 -0.077 1.00 . A A . 20 THR HG1 1 1
15 16213 1 1 20 THR HG21 H -11.596 10.603 0.116 1.00 . A A . 20 THR HG21 1 1
15 16214 1 1 20 THR HG22 H -12.639 9.994 1.401 1.00 . A A . 20 THR HG22 1 1
15 16215 1 1 20 THR HG23 H -13.341 10.539 -0.121 1.00 . A A . 20 THR HG23 1 1
15 16216 1 1 20 THR N N -11.886 7.836 2.062 1.00 . A A . 20 THR N 1 1
15 16217 1 1 20 THR O O -11.298 5.639 0.520 1.00 . A A . 20 THR O 1 1
15 16218 1 1 20 THR OG1 O -11.049 8.448 -0.756 1.00 . A A . 20 THR OG1 1 1
15 16219 1 1 21 ALA C C -11.967 4.288 -1.976 1.00 . A A . 21 ALA C 1 1
15 16220 1 1 21 ALA CA C -13.173 4.330 -1.045 1.00 . A A . 21 ALA CA 1 1
15 16221 1 1 21 ALA CB C -14.437 3.939 -1.797 1.00 . A A . 21 ALA CB 1 1
15 16222 1 1 21 ALA H H -14.161 6.146 -0.594 1.00 . A A . 21 ALA H 1 1
15 16223 1 1 21 ALA HA H -13.024 3.618 -0.246 1.00 . A A . 21 ALA HA 1 1
15 16224 1 1 21 ALA HB1 H -15.042 3.297 -1.173 1.00 . A A . 21 ALA HB1 1 1
15 16225 1 1 21 ALA HB2 H -14.995 4.828 -2.049 1.00 . A A . 21 ALA HB2 1 1
15 16226 1 1 21 ALA HB3 H -14.169 3.413 -2.701 1.00 . A A . 21 ALA HB3 1 1
15 16227 1 1 21 ALA N N -13.329 5.650 -0.447 1.00 . A A . 21 ALA N 1 1
15 16228 1 1 21 ALA O O -11.183 3.340 -1.947 1.00 . A A . 21 ALA O 1 1
15 16229 1 1 22 GLU C C -9.388 5.109 -3.043 1.00 . A A . 22 GLU C 1 1
15 16230 1 1 22 GLU CA C -10.713 5.399 -3.741 1.00 . A A . 22 GLU CA 1 1
15 16231 1 1 22 GLU CB C -10.666 6.782 -4.394 1.00 . A A . 22 GLU CB 1 1
15 16232 1 1 22 GLU CD C -13.010 6.574 -5.312 1.00 . A A . 22 GLU CD 1 1
15 16233 1 1 22 GLU CG C -11.562 6.910 -5.615 1.00 . A A . 22 GLU CG 1 1
15 16234 1 1 22 GLU H H -12.483 6.046 -2.776 1.00 . A A . 22 GLU H 1 1
15 16235 1 1 22 GLU HA H -10.874 4.655 -4.506 1.00 . A A . 22 GLU HA 1 1
15 16236 1 1 22 GLU HB2 H -10.972 7.521 -3.669 1.00 . A A . 22 GLU HB2 1 1
15 16237 1 1 22 GLU HB3 H -9.650 6.988 -4.698 1.00 . A A . 22 GLU HB3 1 1
15 16238 1 1 22 GLU HG2 H -11.512 7.925 -5.977 1.00 . A A . 22 GLU HG2 1 1
15 16239 1 1 22 GLU HG3 H -11.205 6.237 -6.380 1.00 . A A . 22 GLU HG3 1 1
15 16240 1 1 22 GLU N N -11.825 5.321 -2.800 1.00 . A A . 22 GLU N 1 1
15 16241 1 1 22 GLU O O -8.472 4.539 -3.637 1.00 . A A . 22 GLU O 1 1
15 16242 1 1 22 GLU OE1 O -13.553 7.124 -4.331 1.00 . A A . 22 GLU OE1 1 1
15 16243 1 1 22 GLU OE2 O -13.599 5.763 -6.056 1.00 . A A . 22 GLU OE2 1 1
15 16244 1 1 23 ASP C C -8.132 3.944 -0.277 1.00 . A A . 23 ASP C 1 1
15 16245 1 1 23 ASP CA C -8.081 5.287 -0.998 1.00 . A A . 23 ASP CA 1 1
15 16246 1 1 23 ASP CB C -7.891 6.417 0.016 1.00 . A A . 23 ASP CB 1 1
15 16247 1 1 23 ASP CG C -7.258 7.648 -0.602 1.00 . A A . 23 ASP CG 1 1
15 16248 1 1 23 ASP H H -10.057 5.953 -1.359 1.00 . A A . 23 ASP H 1 1
15 16249 1 1 23 ASP HA H -7.243 5.283 -1.679 1.00 . A A . 23 ASP HA 1 1
15 16250 1 1 23 ASP HB2 H -8.854 6.694 0.420 1.00 . A A . 23 ASP HB2 1 1
15 16251 1 1 23 ASP HB3 H -7.255 6.070 0.817 1.00 . A A . 23 ASP HB3 1 1
15 16252 1 1 23 ASP N N -9.293 5.505 -1.778 1.00 . A A . 23 ASP N 1 1
15 16253 1 1 23 ASP O O -9.191 3.323 -0.173 1.00 . A A . 23 ASP O 1 1
15 16254 1 1 23 ASP OD1 O -8.002 8.482 -1.160 1.00 . A A . 23 ASP OD1 1 1
15 16255 1 1 23 ASP OD2 O -6.018 7.778 -0.526 1.00 . A A . 23 ASP OD2 1 1
15 16256 1 1 24 LEU C C -6.578 2.450 2.405 1.00 . A A . 24 LEU C 1 1
15 16257 1 1 24 LEU CA C -6.896 2.229 0.930 1.00 . A A . 24 LEU CA 1 1
15 16258 1 1 24 LEU CB C -5.827 1.338 0.294 1.00 . A A . 24 LEU CB 1 1
15 16259 1 1 24 LEU CD1 C -6.659 -1.019 0.099 1.00 . A A . 24 LEU CD1 1 1
15 16260 1 1 24 LEU CD2 C -4.287 -0.584 0.764 1.00 . A A . 24 LEU CD2 1 1
15 16261 1 1 24 LEU CG C -5.722 -0.084 0.848 1.00 . A A . 24 LEU CG 1 1
15 16262 1 1 24 LEU H H -6.172 4.038 0.105 1.00 . A A . 24 LEU H 1 1
15 16263 1 1 24 LEU HA H -7.855 1.739 0.851 1.00 . A A . 24 LEU HA 1 1
15 16264 1 1 24 LEU HB2 H -6.041 1.267 -0.761 1.00 . A A . 24 LEU HB2 1 1
15 16265 1 1 24 LEU HB3 H -4.870 1.820 0.434 1.00 . A A . 24 LEU HB3 1 1
15 16266 1 1 24 LEU HD11 H -7.076 -0.504 -0.753 1.00 . A A . 24 LEU HD11 1 1
15 16267 1 1 24 LEU HD12 H -7.456 -1.332 0.756 1.00 . A A . 24 LEU HD12 1 1
15 16268 1 1 24 LEU HD13 H -6.108 -1.886 -0.237 1.00 . A A . 24 LEU HD13 1 1
15 16269 1 1 24 LEU HD21 H -3.777 -0.367 1.691 1.00 . A A . 24 LEU HD21 1 1
15 16270 1 1 24 LEU HD22 H -3.780 -0.087 -0.050 1.00 . A A . 24 LEU HD22 1 1
15 16271 1 1 24 LEU HD23 H -4.287 -1.650 0.594 1.00 . A A . 24 LEU HD23 1 1
15 16272 1 1 24 LEU HG H -6.016 -0.081 1.888 1.00 . A A . 24 LEU HG 1 1
15 16273 1 1 24 LEU N N -6.983 3.500 0.219 1.00 . A A . 24 LEU N 1 1
15 16274 1 1 24 LEU O O -5.953 3.445 2.773 1.00 . A A . 24 LEU O 1 1
15 16275 1 1 25 SER C C -5.774 0.550 5.137 1.00 . A A . 25 SER C 1 1
15 16276 1 1 25 SER CA C -6.772 1.610 4.681 1.00 . A A . 25 SER CA 1 1
15 16277 1 1 25 SER CB C -8.087 1.452 5.448 1.00 . A A . 25 SER CB 1 1
15 16278 1 1 25 SER H H -7.502 0.745 2.891 1.00 . A A . 25 SER H 1 1
15 16279 1 1 25 SER HA H -6.361 2.587 4.886 1.00 . A A . 25 SER HA 1 1
15 16280 1 1 25 SER HB2 H -7.972 1.860 6.441 1.00 . A A . 25 SER HB2 1 1
15 16281 1 1 25 SER HB3 H -8.870 1.984 4.928 1.00 . A A . 25 SER HB3 1 1
15 16282 1 1 25 SER HG H -8.391 -0.190 6.472 1.00 . A A . 25 SER HG 1 1
15 16283 1 1 25 SER N N -7.010 1.516 3.246 1.00 . A A . 25 SER N 1 1
15 16284 1 1 25 SER O O -5.647 -0.507 4.519 1.00 . A A . 25 SER O 1 1
15 16285 1 1 25 SER OG O -8.454 0.087 5.555 1.00 . A A . 25 SER OG 1 1
15 16286 1 1 26 PHE C C -3.815 0.200 8.240 1.00 . A A . 26 PHE C 1 1
15 16287 1 1 26 PHE CA C -4.078 -0.085 6.764 1.00 . A A . 26 PHE CA 1 1
15 16288 1 1 26 PHE CB C -2.772 0.011 5.973 1.00 . A A . 26 PHE CB 1 1
15 16289 1 1 26 PHE CD1 C -2.737 2.202 4.749 1.00 . A A . 26 PHE CD1 1 1
15 16290 1 1 26 PHE CD2 C -1.361 1.961 6.681 1.00 . A A . 26 PHE CD2 1 1
15 16291 1 1 26 PHE CE1 C -2.287 3.498 4.585 1.00 . A A . 26 PHE CE1 1 1
15 16292 1 1 26 PHE CE2 C -0.907 3.257 6.522 1.00 . A A . 26 PHE CE2 1 1
15 16293 1 1 26 PHE CG C -2.280 1.420 5.797 1.00 . A A . 26 PHE CG 1 1
15 16294 1 1 26 PHE CZ C -1.370 4.026 5.472 1.00 . A A . 26 PHE CZ 1 1
15 16295 1 1 26 PHE H H -5.213 1.700 6.673 1.00 . A A . 26 PHE H 1 1
15 16296 1 1 26 PHE HA H -4.474 -1.084 6.668 1.00 . A A . 26 PHE HA 1 1
15 16297 1 1 26 PHE HB2 H -2.005 -0.546 6.489 1.00 . A A . 26 PHE HB2 1 1
15 16298 1 1 26 PHE HB3 H -2.922 -0.414 4.992 1.00 . A A . 26 PHE HB3 1 1
15 16299 1 1 26 PHE HD1 H -3.455 1.789 4.054 1.00 . A A . 26 PHE HD1 1 1
15 16300 1 1 26 PHE HD2 H -0.997 1.361 7.502 1.00 . A A . 26 PHE HD2 1 1
15 16301 1 1 26 PHE HE1 H -2.651 4.097 3.763 1.00 . A A . 26 PHE HE1 1 1
15 16302 1 1 26 PHE HE2 H -0.190 3.667 7.217 1.00 . A A . 26 PHE HE2 1 1
15 16303 1 1 26 PHE HZ H -1.017 5.039 5.347 1.00 . A A . 26 PHE HZ 1 1
15 16304 1 1 26 PHE N N -5.067 0.841 6.224 1.00 . A A . 26 PHE N 1 1
15 16305 1 1 26 PHE O O -4.305 1.186 8.789 1.00 . A A . 26 PHE O 1 1
15 16306 1 1 27 ARG C C -1.217 -0.253 10.472 1.00 . A A . 27 ARG C 1 1
15 16307 1 1 27 ARG CA C -2.709 -0.515 10.286 1.00 . A A . 27 ARG CA 1 1
15 16308 1 1 27 ARG CB C -3.120 -1.763 11.069 1.00 . A A . 27 ARG CB 1 1
15 16309 1 1 27 ARG CD C -5.025 -2.743 12.383 1.00 . A A . 27 ARG CD 1 1
15 16310 1 1 27 ARG CG C -4.624 -1.973 11.135 1.00 . A A . 27 ARG CG 1 1
15 16311 1 1 27 ARG CZ C -6.472 -4.530 11.511 1.00 . A A . 27 ARG CZ 1 1
15 16312 1 1 27 ARG H H -2.676 -1.438 8.382 1.00 . A A . 27 ARG H 1 1
15 16313 1 1 27 ARG HA H -3.261 0.333 10.663 1.00 . A A . 27 ARG HA 1 1
15 16314 1 1 27 ARG HB2 H -2.679 -2.630 10.599 1.00 . A A . 27 ARG HB2 1 1
15 16315 1 1 27 ARG HB3 H -2.746 -1.680 12.078 1.00 . A A . 27 ARG HB3 1 1
15 16316 1 1 27 ARG HD2 H -4.266 -3.481 12.594 1.00 . A A . 27 ARG HD2 1 1
15 16317 1 1 27 ARG HD3 H -5.094 -2.052 13.209 1.00 . A A . 27 ARG HD3 1 1
15 16318 1 1 27 ARG HE H -7.090 -3.022 12.662 1.00 . A A . 27 ARG HE 1 1
15 16319 1 1 27 ARG HG2 H -5.113 -1.009 11.147 1.00 . A A . 27 ARG HG2 1 1
15 16320 1 1 27 ARG HG3 H -4.940 -2.527 10.263 1.00 . A A . 27 ARG HG3 1 1
15 16321 1 1 27 ARG HH11 H -4.529 -4.673 10.978 1.00 . A A . 27 ARG HH11 1 1
15 16322 1 1 27 ARG HH12 H -5.559 -5.926 10.371 1.00 . A A . 27 ARG HH12 1 1
15 16323 1 1 27 ARG HH21 H -8.457 -4.666 11.868 1.00 . A A . 27 ARG HH21 1 1
15 16324 1 1 27 ARG HH22 H -7.794 -5.921 10.877 1.00 . A A . 27 ARG HH22 1 1
15 16325 1 1 27 ARG N N -3.037 -0.671 8.875 1.00 . A A . 27 ARG N 1 1
15 16326 1 1 27 ARG NE N -6.310 -3.418 12.220 1.00 . A A . 27 ARG NE 1 1
15 16327 1 1 27 ARG NH1 N -5.435 -5.089 10.903 1.00 . A A . 27 ARG NH1 1 1
15 16328 1 1 27 ARG NH2 N -7.673 -5.085 11.410 1.00 . A A . 27 ARG NH2 1 1
15 16329 1 1 27 ARG O O -0.437 -0.350 9.525 1.00 . A A . 27 ARG O 1 1
15 16330 1 1 28 ALA C C 1.385 -0.935 12.051 1.00 . A A . 28 ALA C 1 1
15 16331 1 1 28 ALA CA C 0.569 0.353 12.009 1.00 . A A . 28 ALA CA 1 1
15 16332 1 1 28 ALA CB C 0.680 1.094 13.334 1.00 . A A . 28 ALA CB 1 1
15 16333 1 1 28 ALA H H -1.497 0.140 12.412 1.00 . A A . 28 ALA H 1 1
15 16334 1 1 28 ALA HA H 0.964 0.992 11.233 1.00 . A A . 28 ALA HA 1 1
15 16335 1 1 28 ALA HB1 H 0.115 2.013 13.279 1.00 . A A . 28 ALA HB1 1 1
15 16336 1 1 28 ALA HB2 H 0.286 0.475 14.126 1.00 . A A . 28 ALA HB2 1 1
15 16337 1 1 28 ALA HB3 H 1.717 1.320 13.534 1.00 . A A . 28 ALA HB3 1 1
15 16338 1 1 28 ALA N N -0.829 0.079 11.699 1.00 . A A . 28 ALA N 1 1
15 16339 1 1 28 ALA O O 1.294 -1.707 13.004 1.00 . A A . 28 ALA O 1 1
15 16340 1 1 29 GLY C C 2.472 -3.370 9.953 1.00 . A A . 29 GLY C 1 1
15 16341 1 1 29 GLY CA C 3.000 -2.356 10.949 1.00 . A A . 29 GLY CA 1 1
15 16342 1 1 29 GLY H H 2.212 -0.508 10.279 1.00 . A A . 29 GLY H 1 1
15 16343 1 1 29 GLY HA2 H 4.004 -2.077 10.665 1.00 . A A . 29 GLY HA2 1 1
15 16344 1 1 29 GLY HA3 H 3.027 -2.811 11.928 1.00 . A A . 29 GLY HA3 1 1
15 16345 1 1 29 GLY N N 2.181 -1.160 11.011 1.00 . A A . 29 GLY N 1 1
15 16346 1 1 29 GLY O O 2.632 -4.576 10.140 1.00 . A A . 29 GLY O 1 1
15 16347 1 1 30 ASP C C 2.230 -3.852 6.669 1.00 . A A . 30 ASP C 1 1
15 16348 1 1 30 ASP CA C 1.285 -3.752 7.863 1.00 . A A . 30 ASP CA 1 1
15 16349 1 1 30 ASP CB C -0.080 -3.234 7.407 1.00 . A A . 30 ASP CB 1 1
15 16350 1 1 30 ASP CG C 0.027 -2.258 6.252 1.00 . A A . 30 ASP CG 1 1
15 16351 1 1 30 ASP H H 1.744 -1.909 8.799 1.00 . A A . 30 ASP H 1 1
15 16352 1 1 30 ASP HA H 1.163 -4.735 8.292 1.00 . A A . 30 ASP HA 1 1
15 16353 1 1 30 ASP HB2 H -0.688 -4.070 7.093 1.00 . A A . 30 ASP HB2 1 1
15 16354 1 1 30 ASP HB3 H -0.562 -2.735 8.234 1.00 . A A . 30 ASP HB3 1 1
15 16355 1 1 30 ASP N N 1.840 -2.880 8.892 1.00 . A A . 30 ASP N 1 1
15 16356 1 1 30 ASP O O 3.157 -3.054 6.528 1.00 . A A . 30 ASP O 1 1
15 16357 1 1 30 ASP OD1 O 1.057 -1.557 6.160 1.00 . A A . 30 ASP OD1 1 1
15 16358 1 1 30 ASP OD2 O -0.919 -2.196 5.439 1.00 . A A . 30 ASP OD2 1 1
15 16359 1 1 31 LYS C C 2.069 -4.632 3.363 1.00 . A A . 31 LYS C 1 1
15 16360 1 1 31 LYS CA C 2.816 -5.043 4.628 1.00 . A A . 31 LYS CA 1 1
15 16361 1 1 31 LYS CB C 3.244 -6.509 4.528 1.00 . A A . 31 LYS CB 1 1
15 16362 1 1 31 LYS CD C 5.393 -6.660 5.819 1.00 . A A . 31 LYS CD 1 1
15 16363 1 1 31 LYS CE C 6.052 -7.117 7.111 1.00 . A A . 31 LYS CE 1 1
15 16364 1 1 31 LYS CG C 3.920 -7.032 5.783 1.00 . A A . 31 LYS CG 1 1
15 16365 1 1 31 LYS H H 1.234 -5.441 5.977 1.00 . A A . 31 LYS H 1 1
15 16366 1 1 31 LYS HA H 3.696 -4.426 4.728 1.00 . A A . 31 LYS HA 1 1
15 16367 1 1 31 LYS HB2 H 2.369 -7.114 4.337 1.00 . A A . 31 LYS HB2 1 1
15 16368 1 1 31 LYS HB3 H 3.932 -6.615 3.702 1.00 . A A . 31 LYS HB3 1 1
15 16369 1 1 31 LYS HD2 H 5.895 -7.130 4.986 1.00 . A A . 31 LYS HD2 1 1
15 16370 1 1 31 LYS HD3 H 5.486 -5.586 5.738 1.00 . A A . 31 LYS HD3 1 1
15 16371 1 1 31 LYS HE2 H 5.604 -8.049 7.419 1.00 . A A . 31 LYS HE2 1 1
15 16372 1 1 31 LYS HE3 H 7.106 -7.268 6.928 1.00 . A A . 31 LYS HE3 1 1
15 16373 1 1 31 LYS HG2 H 3.432 -6.609 6.648 1.00 . A A . 31 LYS HG2 1 1
15 16374 1 1 31 LYS HG3 H 3.830 -8.109 5.807 1.00 . A A . 31 LYS HG3 1 1
15 16375 1 1 31 LYS HZ1 H 6.627 -5.388 8.132 1.00 . A A . 31 LYS HZ1 1 1
15 16376 1 1 31 LYS HZ2 H 5.963 -6.582 9.128 1.00 . A A . 31 LYS HZ2 1 1
15 16377 1 1 31 LYS HZ3 H 4.957 -5.659 8.130 1.00 . A A . 31 LYS HZ3 1 1
15 16378 1 1 31 LYS N N 1.988 -4.837 5.811 1.00 . A A . 31 LYS N 1 1
15 16379 1 1 31 LYS NZ N 5.888 -6.116 8.202 1.00 . A A . 31 LYS NZ 1 1
15 16380 1 1 31 LYS O O 1.101 -5.281 2.964 1.00 . A A . 31 LYS O 1 1
15 16381 1 1 32 LEU C C 2.936 -2.868 0.412 1.00 . A A . 32 LEU C 1 1
15 16382 1 1 32 LEU CA C 1.900 -3.057 1.515 1.00 . A A . 32 LEU CA 1 1
15 16383 1 1 32 LEU CB C 1.181 -1.735 1.787 1.00 . A A . 32 LEU CB 1 1
15 16384 1 1 32 LEU CD1 C -0.130 -0.305 3.375 1.00 . A A . 32 LEU CD1 1 1
15 16385 1 1 32 LEU CD2 C -1.059 -2.499 2.613 1.00 . A A . 32 LEU CD2 1 1
15 16386 1 1 32 LEU CG C 0.206 -1.730 2.966 1.00 . A A . 32 LEU CG 1 1
15 16387 1 1 32 LEU H H 3.299 -3.078 3.103 1.00 . A A . 32 LEU H 1 1
15 16388 1 1 32 LEU HA H 1.177 -3.791 1.192 1.00 . A A . 32 LEU HA 1 1
15 16389 1 1 32 LEU HB2 H 1.932 -0.983 1.977 1.00 . A A . 32 LEU HB2 1 1
15 16390 1 1 32 LEU HB3 H 0.627 -1.471 0.897 1.00 . A A . 32 LEU HB3 1 1
15 16391 1 1 32 LEU HD11 H -0.516 -0.302 4.383 1.00 . A A . 32 LEU HD11 1 1
15 16392 1 1 32 LEU HD12 H -0.873 0.097 2.703 1.00 . A A . 32 LEU HD12 1 1
15 16393 1 1 32 LEU HD13 H 0.762 0.302 3.329 1.00 . A A . 32 LEU HD13 1 1
15 16394 1 1 32 LEU HD21 H -0.827 -3.549 2.518 1.00 . A A . 32 LEU HD21 1 1
15 16395 1 1 32 LEU HD22 H -1.454 -2.131 1.677 1.00 . A A . 32 LEU HD22 1 1
15 16396 1 1 32 LEU HD23 H -1.793 -2.361 3.394 1.00 . A A . 32 LEU HD23 1 1
15 16397 1 1 32 LEU HG H 0.671 -2.219 3.811 1.00 . A A . 32 LEU HG 1 1
15 16398 1 1 32 LEU N N 2.524 -3.553 2.737 1.00 . A A . 32 LEU N 1 1
15 16399 1 1 32 LEU O O 4.034 -2.369 0.658 1.00 . A A . 32 LEU O 1 1
15 16400 1 1 33 GLN C C 3.090 -1.948 -2.812 1.00 . A A . 33 GLN C 1 1
15 16401 1 1 33 GLN CA C 3.477 -3.142 -1.945 1.00 . A A . 33 GLN CA 1 1
15 16402 1 1 33 GLN CB C 3.458 -4.422 -2.781 1.00 . A A . 33 GLN CB 1 1
15 16403 1 1 33 GLN CD C 3.752 -5.397 -5.094 1.00 . A A . 33 GLN CD 1 1
15 16404 1 1 33 GLN CG C 4.107 -4.267 -4.147 1.00 . A A . 33 GLN CG 1 1
15 16405 1 1 33 GLN H H 1.689 -3.659 -0.936 1.00 . A A . 33 GLN H 1 1
15 16406 1 1 33 GLN HA H 4.475 -2.986 -1.565 1.00 . A A . 33 GLN HA 1 1
15 16407 1 1 33 GLN HB2 H 3.982 -5.198 -2.243 1.00 . A A . 33 GLN HB2 1 1
15 16408 1 1 33 GLN HB3 H 2.432 -4.727 -2.927 1.00 . A A . 33 GLN HB3 1 1
15 16409 1 1 33 GLN HE21 H 1.927 -4.648 -5.341 1.00 . A A . 33 GLN HE21 1 1
15 16410 1 1 33 GLN HE22 H 2.269 -6.097 -6.217 1.00 . A A . 33 GLN HE22 1 1
15 16411 1 1 33 GLN HG2 H 3.779 -3.336 -4.584 1.00 . A A . 33 GLN HG2 1 1
15 16412 1 1 33 GLN HG3 H 5.179 -4.246 -4.021 1.00 . A A . 33 GLN HG3 1 1
15 16413 1 1 33 GLN N N 2.578 -3.269 -0.804 1.00 . A A . 33 GLN N 1 1
15 16414 1 1 33 GLN NE2 N 2.525 -5.380 -5.602 1.00 . A A . 33 GLN NE2 1 1
15 16415 1 1 33 GLN O O 1.982 -1.888 -3.345 1.00 . A A . 33 GLN O 1 1
15 16416 1 1 33 GLN OE1 O 4.571 -6.275 -5.365 1.00 . A A . 33 GLN OE1 1 1
15 16417 1 1 34 VAL C C 3.816 -0.129 -5.243 1.00 . A A . 34 VAL C 1 1
15 16418 1 1 34 VAL CA C 3.767 0.192 -3.753 1.00 . A A . 34 VAL CA 1 1
15 16419 1 1 34 VAL CB C 4.794 1.298 -3.444 1.00 . A A . 34 VAL CB 1 1
15 16420 1 1 34 VAL CG1 C 4.515 2.536 -4.282 1.00 . A A . 34 VAL CG1 1 1
15 16421 1 1 34 VAL CG2 C 4.784 1.634 -1.961 1.00 . A A . 34 VAL CG2 1 1
15 16422 1 1 34 VAL H H 4.876 -1.104 -2.501 1.00 . A A . 34 VAL H 1 1
15 16423 1 1 34 VAL HA H 2.783 0.565 -3.507 1.00 . A A . 34 VAL HA 1 1
15 16424 1 1 34 VAL HB H 5.777 0.930 -3.701 1.00 . A A . 34 VAL HB 1 1
15 16425 1 1 34 VAL HG11 H 4.785 3.418 -3.721 1.00 . A A . 34 VAL HG11 1 1
15 16426 1 1 34 VAL HG12 H 5.097 2.494 -5.191 1.00 . A A . 34 VAL HG12 1 1
15 16427 1 1 34 VAL HG13 H 3.464 2.574 -4.528 1.00 . A A . 34 VAL HG13 1 1
15 16428 1 1 34 VAL HG21 H 5.433 2.478 -1.779 1.00 . A A . 34 VAL HG21 1 1
15 16429 1 1 34 VAL HG22 H 3.778 1.882 -1.654 1.00 . A A . 34 VAL HG22 1 1
15 16430 1 1 34 VAL HG23 H 5.132 0.783 -1.395 1.00 . A A . 34 VAL HG23 1 1
15 16431 1 1 34 VAL N N 4.011 -1.000 -2.950 1.00 . A A . 34 VAL N 1 1
15 16432 1 1 34 VAL O O 4.842 -0.572 -5.760 1.00 . A A . 34 VAL O 1 1
15 16433 1 1 35 LEU C C 2.839 1.107 -8.164 1.00 . A A . 35 LEU C 1 1
15 16434 1 1 35 LEU CA C 2.614 -0.169 -7.359 1.00 . A A . 35 LEU CA 1 1
15 16435 1 1 35 LEU CB C 1.252 -0.772 -7.706 1.00 . A A . 35 LEU CB 1 1
15 16436 1 1 35 LEU CD1 C -0.756 -1.915 -6.734 1.00 . A A . 35 LEU CD1 1 1
15 16437 1 1 35 LEU CD2 C 1.296 -3.240 -7.272 1.00 . A A . 35 LEU CD2 1 1
15 16438 1 1 35 LEU CG C 0.764 -1.897 -6.793 1.00 . A A . 35 LEU CG 1 1
15 16439 1 1 35 LEU H H 1.915 0.449 -5.460 1.00 . A A . 35 LEU H 1 1
15 16440 1 1 35 LEU HA H 3.388 -0.880 -7.612 1.00 . A A . 35 LEU HA 1 1
15 16441 1 1 35 LEU HB2 H 0.521 0.022 -7.672 1.00 . A A . 35 LEU HB2 1 1
15 16442 1 1 35 LEU HB3 H 1.310 -1.162 -8.712 1.00 . A A . 35 LEU HB3 1 1
15 16443 1 1 35 LEU HD11 H -1.091 -2.882 -6.391 1.00 . A A . 35 LEU HD11 1 1
15 16444 1 1 35 LEU HD12 H -1.157 -1.722 -7.717 1.00 . A A . 35 LEU HD12 1 1
15 16445 1 1 35 LEU HD13 H -1.098 -1.152 -6.050 1.00 . A A . 35 LEU HD13 1 1
15 16446 1 1 35 LEU HD21 H 2.268 -3.418 -6.835 1.00 . A A . 35 LEU HD21 1 1
15 16447 1 1 35 LEU HD22 H 1.382 -3.231 -8.349 1.00 . A A . 35 LEU HD22 1 1
15 16448 1 1 35 LEU HD23 H 0.617 -4.024 -6.971 1.00 . A A . 35 LEU HD23 1 1
15 16449 1 1 35 LEU HG H 1.135 -1.727 -5.792 1.00 . A A . 35 LEU HG 1 1
15 16450 1 1 35 LEU N N 2.700 0.096 -5.928 1.00 . A A . 35 LEU N 1 1
15 16451 1 1 35 LEU O O 3.722 1.166 -9.019 1.00 . A A . 35 LEU O 1 1
15 16452 1 1 36 ASP C C 2.759 4.465 -7.669 1.00 . A A . 36 ASP C 1 1
15 16453 1 1 36 ASP CA C 2.147 3.403 -8.577 1.00 . A A . 36 ASP CA 1 1
15 16454 1 1 36 ASP CB C 0.773 3.865 -9.067 1.00 . A A . 36 ASP CB 1 1
15 16455 1 1 36 ASP CG C 0.865 4.783 -10.270 1.00 . A A . 36 ASP CG 1 1
15 16456 1 1 36 ASP H H 1.349 2.017 -7.190 1.00 . A A . 36 ASP H 1 1
15 16457 1 1 36 ASP HA H 2.793 3.261 -9.430 1.00 . A A . 36 ASP HA 1 1
15 16458 1 1 36 ASP HB2 H 0.187 3.000 -9.342 1.00 . A A . 36 ASP HB2 1 1
15 16459 1 1 36 ASP HB3 H 0.273 4.394 -8.269 1.00 . A A . 36 ASP HB3 1 1
15 16460 1 1 36 ASP N N 2.034 2.126 -7.882 1.00 . A A . 36 ASP N 1 1
15 16461 1 1 36 ASP O O 2.342 4.632 -6.522 1.00 . A A . 36 ASP O 1 1
15 16462 1 1 36 ASP OD1 O 1.113 5.991 -10.076 1.00 . A A . 36 ASP OD1 1 1
15 16463 1 1 36 ASP OD2 O 0.689 4.293 -11.405 1.00 . A A . 36 ASP OD2 1 1
15 16464 1 1 37 THR C C 4.459 7.536 -8.197 1.00 . A A . 37 THR C 1 1
15 16465 1 1 37 THR CA C 4.424 6.223 -7.423 1.00 . A A . 37 THR CA 1 1
15 16466 1 1 37 THR CB C 5.865 5.815 -7.062 1.00 . A A . 37 THR CB 1 1
15 16467 1 1 37 THR CG2 C 5.869 4.661 -6.071 1.00 . A A . 37 THR CG2 1 1
15 16468 1 1 37 THR H H 4.040 5.000 -9.107 1.00 . A A . 37 THR H 1 1
15 16469 1 1 37 THR HA H 3.873 6.371 -6.506 1.00 . A A . 37 THR HA 1 1
15 16470 1 1 37 THR HB H 6.359 6.662 -6.608 1.00 . A A . 37 THR HB 1 1
15 16471 1 1 37 THR HG1 H 6.054 4.809 -8.748 1.00 . A A . 37 THR HG1 1 1
15 16472 1 1 37 THR HG21 H 6.588 4.859 -5.290 1.00 . A A . 37 THR HG21 1 1
15 16473 1 1 37 THR HG22 H 6.134 3.748 -6.582 1.00 . A A . 37 THR HG22 1 1
15 16474 1 1 37 THR HG23 H 4.886 4.558 -5.636 1.00 . A A . 37 THR HG23 1 1
15 16475 1 1 37 THR N N 3.753 5.180 -8.188 1.00 . A A . 37 THR N 1 1
15 16476 1 1 37 THR O O 5.375 8.341 -8.032 1.00 . A A . 37 THR O 1 1
15 16477 1 1 37 THR OG1 O 6.578 5.437 -8.245 1.00 . A A . 37 THR OG1 1 1
15 16478 1 1 38 SER C C 2.904 10.141 -8.996 1.00 . A A . 38 SER C 1 1
15 16479 1 1 38 SER CA C 3.371 8.961 -9.843 1.00 . A A . 38 SER CA 1 1
15 16480 1 1 38 SER CB C 2.417 8.756 -11.022 1.00 . A A . 38 SER CB 1 1
15 16481 1 1 38 SER H H 2.753 7.067 -9.129 1.00 . A A . 38 SER H 1 1
15 16482 1 1 38 SER HA H 4.359 9.176 -10.224 1.00 . A A . 38 SER HA 1 1
15 16483 1 1 38 SER HB2 H 2.915 8.182 -11.789 1.00 . A A . 38 SER HB2 1 1
15 16484 1 1 38 SER HB3 H 1.542 8.221 -10.683 1.00 . A A . 38 SER HB3 1 1
15 16485 1 1 38 SER HG H 1.062 10.100 -11.463 1.00 . A A . 38 SER HG 1 1
15 16486 1 1 38 SER N N 3.454 7.746 -9.041 1.00 . A A . 38 SER N 1 1
15 16487 1 1 38 SER O O 3.693 11.017 -8.642 1.00 . A A . 38 SER O 1 1
15 16488 1 1 38 SER OG O 2.011 9.997 -11.571 1.00 . A A . 38 SER OG 1 1
15 16489 1 1 39 HIS C C 1.835 11.423 -6.579 1.00 . A A . 39 HIS C 1 1
15 16490 1 1 39 HIS CA C 1.040 11.226 -7.866 1.00 . A A . 39 HIS CA 1 1
15 16491 1 1 39 HIS CB C -0.420 10.917 -7.535 1.00 . A A . 39 HIS CB 1 1
15 16492 1 1 39 HIS CD2 C -0.984 12.627 -5.668 1.00 . A A . 39 HIS CD2 1 1
15 16493 1 1 39 HIS CE1 C -2.604 13.695 -6.690 1.00 . A A . 39 HIS CE1 1 1
15 16494 1 1 39 HIS CG C -1.142 12.058 -6.886 1.00 . A A . 39 HIS CG 1 1
15 16495 1 1 39 HIS H H 1.036 9.429 -8.985 1.00 . A A . 39 HIS H 1 1
15 16496 1 1 39 HIS HA H 1.084 12.137 -8.444 1.00 . A A . 39 HIS HA 1 1
15 16497 1 1 39 HIS HB2 H -0.944 10.670 -8.447 1.00 . A A . 39 HIS HB2 1 1
15 16498 1 1 39 HIS HB3 H -0.459 10.073 -6.862 1.00 . A A . 39 HIS HB3 1 1
15 16499 1 1 39 HIS HD1 H -2.515 12.574 -8.398 1.00 . A A . 39 HIS HD1 1 1
15 16500 1 1 39 HIS HD2 H -0.267 12.338 -4.912 1.00 . A A . 39 HIS HD2 1 1
15 16501 1 1 39 HIS HE1 H -3.399 14.393 -6.904 1.00 . A A . 39 HIS HE1 1 1
15 16502 1 1 39 HIS HE2 H -1.967 14.285 -4.835 1.00 . A A . 39 HIS HE2 1 1
15 16503 1 1 39 HIS N N 1.614 10.155 -8.673 1.00 . A A . 39 HIS N 1 1
15 16504 1 1 39 HIS ND1 N -2.164 12.749 -7.501 1.00 . A A . 39 HIS ND1 1 1
15 16505 1 1 39 HIS NE2 N -1.904 13.642 -5.570 1.00 . A A . 39 HIS NE2 1 1
15 16506 1 1 39 HIS O O 1.667 10.677 -5.615 1.00 . A A . 39 HIS O 1 1
15 16507 1 1 40 GLU C C 2.663 12.837 -4.149 1.00 . A A . 40 GLU C 1 1
15 16508 1 1 40 GLU CA C 3.523 12.724 -5.404 1.00 . A A . 40 GLU CA 1 1
15 16509 1 1 40 GLU CB C 4.309 14.020 -5.617 1.00 . A A . 40 GLU CB 1 1
15 16510 1 1 40 GLU CD C 6.453 13.087 -4.661 1.00 . A A . 40 GLU CD 1 1
15 16511 1 1 40 GLU CG C 5.441 14.215 -4.622 1.00 . A A . 40 GLU CG 1 1
15 16512 1 1 40 GLU H H 2.791 12.991 -7.372 1.00 . A A . 40 GLU H 1 1
15 16513 1 1 40 GLU HA H 4.220 11.909 -5.276 1.00 . A A . 40 GLU HA 1 1
15 16514 1 1 40 GLU HB2 H 4.727 14.014 -6.612 1.00 . A A . 40 GLU HB2 1 1
15 16515 1 1 40 GLU HB3 H 3.631 14.856 -5.527 1.00 . A A . 40 GLU HB3 1 1
15 16516 1 1 40 GLU HG2 H 5.948 15.141 -4.851 1.00 . A A . 40 GLU HG2 1 1
15 16517 1 1 40 GLU HG3 H 5.024 14.271 -3.628 1.00 . A A . 40 GLU HG3 1 1
15 16518 1 1 40 GLU N N 2.702 12.431 -6.573 1.00 . A A . 40 GLU N 1 1
15 16519 1 1 40 GLU O O 1.883 13.777 -4.001 1.00 . A A . 40 GLU O 1 1
15 16520 1 1 40 GLU OE1 O 6.513 12.379 -5.688 1.00 . A A . 40 GLU OE1 1 1
15 16521 1 1 40 GLU OE2 O 7.185 12.913 -3.665 1.00 . A A . 40 GLU OE2 1 1
15 16522 1 1 41 GLY C C 1.229 10.616 -1.832 1.00 . A A . 41 GLY C 1 1
15 16523 1 1 41 GLY CA C 2.044 11.881 -2.016 1.00 . A A . 41 GLY CA 1 1
15 16524 1 1 41 GLY H H 3.450 11.148 -3.418 1.00 . A A . 41 GLY H 1 1
15 16525 1 1 41 GLY HA2 H 2.721 11.985 -1.182 1.00 . A A . 41 GLY HA2 1 1
15 16526 1 1 41 GLY HA3 H 1.373 12.728 -2.031 1.00 . A A . 41 GLY HA3 1 1
15 16527 1 1 41 GLY N N 2.813 11.872 -3.247 1.00 . A A . 41 GLY N 1 1
15 16528 1 1 41 GLY O O 1.516 9.808 -0.948 1.00 . A A . 41 GLY O 1 1
15 16529 1 1 42 TRP C C -0.186 8.191 -3.565 1.00 . A A . 42 TRP C 1 1
15 16530 1 1 42 TRP CA C -0.649 9.268 -2.590 1.00 . A A . 42 TRP CA 1 1
15 16531 1 1 42 TRP CB C -2.100 9.652 -2.886 1.00 . A A . 42 TRP CB 1 1
15 16532 1 1 42 TRP CD1 C -2.519 12.055 -2.100 1.00 . A A . 42 TRP CD1 1 1
15 16533 1 1 42 TRP CD2 C -3.376 10.483 -0.754 1.00 . A A . 42 TRP CD2 1 1
15 16534 1 1 42 TRP CE2 C -3.673 11.749 -0.213 1.00 . A A . 42 TRP CE2 1 1
15 16535 1 1 42 TRP CE3 C -3.816 9.341 -0.079 1.00 . A A . 42 TRP CE3 1 1
15 16536 1 1 42 TRP CG C -2.637 10.701 -1.961 1.00 . A A . 42 TRP CG 1 1
15 16537 1 1 42 TRP CH2 C -4.808 10.768 1.611 1.00 . A A . 42 TRP CH2 1 1
15 16538 1 1 42 TRP CZ2 C -4.390 11.902 0.971 1.00 . A A . 42 TRP CZ2 1 1
15 16539 1 1 42 TRP CZ3 C -4.527 9.495 1.096 1.00 . A A . 42 TRP CZ3 1 1
15 16540 1 1 42 TRP H H 0.032 11.123 -3.351 1.00 . A A . 42 TRP H 1 1
15 16541 1 1 42 TRP HA H -0.588 8.878 -1.585 1.00 . A A . 42 TRP HA 1 1
15 16542 1 1 42 TRP HB2 H -2.167 10.031 -3.895 1.00 . A A . 42 TRP HB2 1 1
15 16543 1 1 42 TRP HB3 H -2.723 8.774 -2.793 1.00 . A A . 42 TRP HB3 1 1
15 16544 1 1 42 TRP HD1 H -2.008 12.539 -2.918 1.00 . A A . 42 TRP HD1 1 1
15 16545 1 1 42 TRP HE1 H -3.192 13.662 -0.927 1.00 . A A . 42 TRP HE1 1 1
15 16546 1 1 42 TRP HE3 H -3.609 8.352 -0.460 1.00 . A A . 42 TRP HE3 1 1
15 16547 1 1 42 TRP HH2 H -5.366 10.841 2.532 1.00 . A A . 42 TRP HH2 1 1
15 16548 1 1 42 TRP HZ2 H -4.615 12.876 1.380 1.00 . A A . 42 TRP HZ2 1 1
15 16549 1 1 42 TRP HZ3 H -4.875 8.625 1.633 1.00 . A A . 42 TRP HZ3 1 1
15 16550 1 1 42 TRP N N 0.211 10.444 -2.667 1.00 . A A . 42 TRP N 1 1
15 16551 1 1 42 TRP NE1 N -3.139 12.691 -1.052 1.00 . A A . 42 TRP NE1 1 1
15 16552 1 1 42 TRP O O -0.259 8.369 -4.781 1.00 . A A . 42 TRP O 1 1
15 16553 1 1 43 TRP C C -0.264 4.844 -3.894 1.00 . A A . 43 TRP C 1 1
15 16554 1 1 43 TRP CA C 0.764 5.969 -3.849 1.00 . A A . 43 TRP CA 1 1
15 16555 1 1 43 TRP CB C 2.094 5.439 -3.310 1.00 . A A . 43 TRP CB 1 1
15 16556 1 1 43 TRP CD1 C 3.240 7.589 -4.104 1.00 . A A . 43 TRP CD1 1 1
15 16557 1 1 43 TRP CD2 C 4.411 6.427 -2.590 1.00 . A A . 43 TRP CD2 1 1
15 16558 1 1 43 TRP CE2 C 5.146 7.577 -2.940 1.00 . A A . 43 TRP CE2 1 1
15 16559 1 1 43 TRP CE3 C 4.949 5.544 -1.650 1.00 . A A . 43 TRP CE3 1 1
15 16560 1 1 43 TRP CG C 3.195 6.455 -3.345 1.00 . A A . 43 TRP CG 1 1
15 16561 1 1 43 TRP CH2 C 6.893 6.981 -1.466 1.00 . A A . 43 TRP CH2 1 1
15 16562 1 1 43 TRP CZ2 C 6.390 7.863 -2.384 1.00 . A A . 43 TRP CZ2 1 1
15 16563 1 1 43 TRP CZ3 C 6.184 5.830 -1.099 1.00 . A A . 43 TRP CZ3 1 1
15 16564 1 1 43 TRP H H 0.322 6.992 -2.048 1.00 . A A . 43 TRP H 1 1
15 16565 1 1 43 TRP HA H 0.914 6.344 -4.850 1.00 . A A . 43 TRP HA 1 1
15 16566 1 1 43 TRP HB2 H 1.962 5.126 -2.286 1.00 . A A . 43 TRP HB2 1 1
15 16567 1 1 43 TRP HB3 H 2.402 4.591 -3.905 1.00 . A A . 43 TRP HB3 1 1
15 16568 1 1 43 TRP HD1 H 2.463 7.894 -4.789 1.00 . A A . 43 TRP HD1 1 1
15 16569 1 1 43 TRP HE1 H 4.675 9.112 -4.290 1.00 . A A . 43 TRP HE1 1 1
15 16570 1 1 43 TRP HE3 H 4.418 4.652 -1.353 1.00 . A A . 43 TRP HE3 1 1
15 16571 1 1 43 TRP HH2 H 7.854 7.164 -1.011 1.00 . A A . 43 TRP HH2 1 1
15 16572 1 1 43 TRP HZ2 H 6.948 8.747 -2.657 1.00 . A A . 43 TRP HZ2 1 1
15 16573 1 1 43 TRP HZ3 H 6.616 5.159 -0.371 1.00 . A A . 43 TRP HZ3 1 1
15 16574 1 1 43 TRP N N 0.289 7.075 -3.025 1.00 . A A . 43 TRP N 1 1
15 16575 1 1 43 TRP NE1 N 4.411 8.268 -3.866 1.00 . A A . 43 TRP NE1 1 1
15 16576 1 1 43 TRP O O -1.027 4.648 -2.947 1.00 . A A . 43 TRP O 1 1
15 16577 1 1 44 LEU C C -0.569 1.676 -4.771 1.00 . A A . 44 LEU C 1 1
15 16578 1 1 44 LEU CA C -1.215 3.000 -5.168 1.00 . A A . 44 LEU CA 1 1
15 16579 1 1 44 LEU CB C -1.698 2.931 -6.618 1.00 . A A . 44 LEU CB 1 1
15 16580 1 1 44 LEU CD1 C -3.976 1.937 -6.291 1.00 . A A . 44 LEU CD1 1 1
15 16581 1 1 44 LEU CD2 C -2.784 1.637 -8.470 1.00 . A A . 44 LEU CD2 1 1
15 16582 1 1 44 LEU CG C -2.622 1.762 -6.962 1.00 . A A . 44 LEU CG 1 1
15 16583 1 1 44 LEU H H 0.352 4.311 -5.720 1.00 . A A . 44 LEU H 1 1
15 16584 1 1 44 LEU HA H -2.062 3.181 -4.523 1.00 . A A . 44 LEU HA 1 1
15 16585 1 1 44 LEU HB2 H -2.228 3.846 -6.834 1.00 . A A . 44 LEU HB2 1 1
15 16586 1 1 44 LEU HB3 H -0.826 2.863 -7.253 1.00 . A A . 44 LEU HB3 1 1
15 16587 1 1 44 LEU HD11 H -4.582 2.614 -6.874 1.00 . A A . 44 LEU HD11 1 1
15 16588 1 1 44 LEU HD12 H -3.837 2.340 -5.299 1.00 . A A . 44 LEU HD12 1 1
15 16589 1 1 44 LEU HD13 H -4.470 0.978 -6.223 1.00 . A A . 44 LEU HD13 1 1
15 16590 1 1 44 LEU HD21 H -3.419 0.793 -8.694 1.00 . A A . 44 LEU HD21 1 1
15 16591 1 1 44 LEU HD22 H -1.816 1.489 -8.925 1.00 . A A . 44 LEU HD22 1 1
15 16592 1 1 44 LEU HD23 H -3.232 2.538 -8.860 1.00 . A A . 44 LEU HD23 1 1
15 16593 1 1 44 LEU HG H -2.184 0.844 -6.594 1.00 . A A . 44 LEU HG 1 1
15 16594 1 1 44 LEU N N -0.280 4.107 -4.999 1.00 . A A . 44 LEU N 1 1
15 16595 1 1 44 LEU O O 0.171 1.077 -5.550 1.00 . A A . 44 LEU O 1 1
15 16596 1 1 45 ALA C C -1.410 -1.058 -2.824 1.00 . A A . 45 ALA C 1 1
15 16597 1 1 45 ALA CA C -0.308 -0.030 -3.056 1.00 . A A . 45 ALA CA 1 1
15 16598 1 1 45 ALA CB C 0.473 0.209 -1.772 1.00 . A A . 45 ALA CB 1 1
15 16599 1 1 45 ALA H H -1.454 1.747 -2.980 1.00 . A A . 45 ALA H 1 1
15 16600 1 1 45 ALA HA H 0.377 -0.413 -3.799 1.00 . A A . 45 ALA HA 1 1
15 16601 1 1 45 ALA HB1 H 1.190 1.001 -1.930 1.00 . A A . 45 ALA HB1 1 1
15 16602 1 1 45 ALA HB2 H -0.209 0.490 -0.984 1.00 . A A . 45 ALA HB2 1 1
15 16603 1 1 45 ALA HB3 H 0.992 -0.696 -1.494 1.00 . A A . 45 ALA HB3 1 1
15 16604 1 1 45 ALA N N -0.857 1.225 -3.555 1.00 . A A . 45 ALA N 1 1
15 16605 1 1 45 ALA O O -2.583 -0.706 -2.699 1.00 . A A . 45 ALA O 1 1
15 16606 1 1 46 ARG C C -1.620 -4.216 -1.309 1.00 . A A . 46 ARG C 1 1
15 16607 1 1 46 ARG CA C -1.982 -3.408 -2.552 1.00 . A A . 46 ARG CA 1 1
15 16608 1 1 46 ARG CB C -2.032 -4.326 -3.774 1.00 . A A . 46 ARG CB 1 1
15 16609 1 1 46 ARG CD C -0.918 -6.133 -5.120 1.00 . A A . 46 ARG CD 1 1
15 16610 1 1 46 ARG CG C -0.885 -5.322 -3.834 1.00 . A A . 46 ARG CG 1 1
15 16611 1 1 46 ARG CZ C -0.842 -8.463 -4.341 1.00 . A A . 46 ARG CZ 1 1
15 16612 1 1 46 ARG H H -0.076 -2.546 -2.874 1.00 . A A . 46 ARG H 1 1
15 16613 1 1 46 ARG HA H -2.956 -2.964 -2.407 1.00 . A A . 46 ARG HA 1 1
15 16614 1 1 46 ARG HB2 H -2.959 -4.880 -3.757 1.00 . A A . 46 ARG HB2 1 1
15 16615 1 1 46 ARG HB3 H -2.000 -3.719 -4.667 1.00 . A A . 46 ARG HB3 1 1
15 16616 1 1 46 ARG HD2 H -1.948 -6.283 -5.409 1.00 . A A . 46 ARG HD2 1 1
15 16617 1 1 46 ARG HD3 H -0.405 -5.580 -5.892 1.00 . A A . 46 ARG HD3 1 1
15 16618 1 1 46 ARG HE H 0.621 -7.547 -5.339 1.00 . A A . 46 ARG HE 1 1
15 16619 1 1 46 ARG HG2 H 0.050 -4.784 -3.786 1.00 . A A . 46 ARG HG2 1 1
15 16620 1 1 46 ARG HG3 H -0.960 -5.994 -2.993 1.00 . A A . 46 ARG HG3 1 1
15 16621 1 1 46 ARG HH11 H -2.546 -7.474 -3.897 1.00 . A A . 46 ARG HH11 1 1
15 16622 1 1 46 ARG HH12 H -2.479 -9.118 -3.354 1.00 . A A . 46 ARG HH12 1 1
15 16623 1 1 46 ARG HH21 H 0.722 -9.712 -4.629 1.00 . A A . 46 ARG HH21 1 1
15 16624 1 1 46 ARG HH22 H -0.620 -10.390 -3.770 1.00 . A A . 46 ARG HH22 1 1
15 16625 1 1 46 ARG N N -1.026 -2.329 -2.767 1.00 . A A . 46 ARG N 1 1
15 16626 1 1 46 ARG NE N -0.276 -7.435 -4.963 1.00 . A A . 46 ARG NE 1 1
15 16627 1 1 46 ARG NH1 N -2.055 -8.342 -3.821 1.00 . A A . 46 ARG NH1 1 1
15 16628 1 1 46 ARG NH2 N -0.193 -9.617 -4.238 1.00 . A A . 46 ARG NH2 1 1
15 16629 1 1 46 ARG O O -0.457 -4.268 -0.907 1.00 . A A . 46 ARG O 1 1
15 16630 1 1 47 HIS C C -1.709 -6.961 0.147 1.00 . A A . 47 HIS C 1 1
15 16631 1 1 47 HIS CA C -2.410 -5.650 0.492 1.00 . A A . 47 HIS CA 1 1
15 16632 1 1 47 HIS CB C -3.743 -5.937 1.183 1.00 . A A . 47 HIS CB 1 1
15 16633 1 1 47 HIS CD2 C -5.010 -3.888 2.142 1.00 . A A . 47 HIS CD2 1 1
15 16634 1 1 47 HIS CE1 C -4.095 -3.848 4.134 1.00 . A A . 47 HIS CE1 1 1
15 16635 1 1 47 HIS CG C -4.123 -4.908 2.203 1.00 . A A . 47 HIS CG 1 1
15 16636 1 1 47 HIS H H -3.528 -4.764 -1.072 1.00 . A A . 47 HIS H 1 1
15 16637 1 1 47 HIS HA H -1.781 -5.086 1.164 1.00 . A A . 47 HIS HA 1 1
15 16638 1 1 47 HIS HB2 H -4.526 -5.972 0.440 1.00 . A A . 47 HIS HB2 1 1
15 16639 1 1 47 HIS HB3 H -3.684 -6.894 1.682 1.00 . A A . 47 HIS HB3 1 1
15 16640 1 1 47 HIS HD1 H -2.885 -5.466 3.814 1.00 . A A . 47 HIS HD1 1 1
15 16641 1 1 47 HIS HD2 H -5.632 -3.627 1.297 1.00 . A A . 47 HIS HD2 1 1
15 16642 1 1 47 HIS HE1 H -3.850 -3.565 5.147 1.00 . A A . 47 HIS HE1 1 1
15 16643 1 1 47 HIS HE2 H -5.571 -2.519 3.634 1.00 . A A . 47 HIS HE2 1 1
15 16644 1 1 47 HIS N N -2.623 -4.844 -0.705 1.00 . A A . 47 HIS N 1 1
15 16645 1 1 47 HIS ND1 N -3.566 -4.855 3.463 1.00 . A A . 47 HIS ND1 1 1
15 16646 1 1 47 HIS NE2 N -4.974 -3.244 3.355 1.00 . A A . 47 HIS NE2 1 1
15 16647 1 1 47 HIS O O -2.144 -7.694 -0.742 1.00 . A A . 47 HIS O 1 1
15 16648 1 1 48 LEU C C -0.403 -9.619 1.469 1.00 . A A . 48 LEU C 1 1
15 16649 1 1 48 LEU CA C 0.139 -8.471 0.624 1.00 . A A . 48 LEU CA 1 1
15 16650 1 1 48 LEU CB C 1.618 -8.242 0.943 1.00 . A A . 48 LEU CB 1 1
15 16651 1 1 48 LEU CD1 C 3.768 -7.014 0.552 1.00 . A A . 48 LEU CD1 1 1
15 16652 1 1 48 LEU CD2 C 2.351 -7.699 -1.392 1.00 . A A . 48 LEU CD2 1 1
15 16653 1 1 48 LEU CG C 2.347 -7.232 0.056 1.00 . A A . 48 LEU CG 1 1
15 16654 1 1 48 LEU H H -0.325 -6.626 1.550 1.00 . A A . 48 LEU H 1 1
15 16655 1 1 48 LEU HA H 0.040 -8.731 -0.420 1.00 . A A . 48 LEU HA 1 1
15 16656 1 1 48 LEU HB2 H 1.686 -7.897 1.963 1.00 . A A . 48 LEU HB2 1 1
15 16657 1 1 48 LEU HB3 H 2.126 -9.192 0.851 1.00 . A A . 48 LEU HB3 1 1
15 16658 1 1 48 LEU HD11 H 4.433 -6.916 -0.292 1.00 . A A . 48 LEU HD11 1 1
15 16659 1 1 48 LEU HD12 H 4.072 -7.858 1.154 1.00 . A A . 48 LEU HD12 1 1
15 16660 1 1 48 LEU HD13 H 3.807 -6.114 1.149 1.00 . A A . 48 LEU HD13 1 1
15 16661 1 1 48 LEU HD21 H 3.100 -7.150 -1.944 1.00 . A A . 48 LEU HD21 1 1
15 16662 1 1 48 LEU HD22 H 1.379 -7.522 -1.830 1.00 . A A . 48 LEU HD22 1 1
15 16663 1 1 48 LEU HD23 H 2.577 -8.754 -1.430 1.00 . A A . 48 LEU HD23 1 1
15 16664 1 1 48 LEU HG H 1.829 -6.284 0.101 1.00 . A A . 48 LEU HG 1 1
15 16665 1 1 48 LEU N N -0.623 -7.249 0.855 1.00 . A A . 48 LEU N 1 1
15 16666 1 1 48 LEU O O -0.475 -10.759 1.011 1.00 . A A . 48 LEU O 1 1
15 16667 1 1 49 GLU C C -2.629 -10.891 3.075 1.00 . A A . 49 GLU C 1 1
15 16668 1 1 49 GLU CA C -1.322 -10.316 3.612 1.00 . A A . 49 GLU CA 1 1
15 16669 1 1 49 GLU CB C -1.549 -9.713 5.000 1.00 . A A . 49 GLU CB 1 1
15 16670 1 1 49 GLU CD C -0.357 -8.429 6.820 1.00 . A A . 49 GLU CD 1 1
15 16671 1 1 49 GLU CG C -0.274 -9.559 5.813 1.00 . A A . 49 GLU CG 1 1
15 16672 1 1 49 GLU H H -0.702 -8.383 3.012 1.00 . A A . 49 GLU H 1 1
15 16673 1 1 49 GLU HA H -0.597 -11.113 3.690 1.00 . A A . 49 GLU HA 1 1
15 16674 1 1 49 GLU HB2 H -1.999 -8.738 4.887 1.00 . A A . 49 GLU HB2 1 1
15 16675 1 1 49 GLU HB3 H -2.226 -10.351 5.550 1.00 . A A . 49 GLU HB3 1 1
15 16676 1 1 49 GLU HG2 H -0.087 -10.481 6.344 1.00 . A A . 49 GLU HG2 1 1
15 16677 1 1 49 GLU HG3 H 0.546 -9.361 5.138 1.00 . A A . 49 GLU HG3 1 1
15 16678 1 1 49 GLU N N -0.785 -9.309 2.704 1.00 . A A . 49 GLU N 1 1
15 16679 1 1 49 GLU O O -3.716 -10.446 3.447 1.00 . A A . 49 GLU O 1 1
15 16680 1 1 49 GLU OE1 O -1.108 -7.464 6.569 1.00 . A A . 49 GLU OE1 1 1
15 16681 1 1 49 GLU OE2 O 0.330 -8.510 7.860 1.00 . A A . 49 GLU OE2 1 1
15 16682 1 1 50 LYS C C -3.649 -14.030 1.820 1.00 . A A . 50 LYS C 1 1
15 16683 1 1 50 LYS CA C -3.688 -12.520 1.609 1.00 . A A . 50 LYS CA 1 1
15 16684 1 1 50 LYS CB C -3.767 -12.206 0.113 1.00 . A A . 50 LYS CB 1 1
15 16685 1 1 50 LYS CD C -5.281 -13.909 -0.945 1.00 . A A . 50 LYS CD 1 1
15 16686 1 1 50 LYS CE C -6.730 -14.255 -1.250 1.00 . A A . 50 LYS CE 1 1
15 16687 1 1 50 LYS CG C -5.136 -12.466 -0.491 1.00 . A A . 50 LYS CG 1 1
15 16688 1 1 50 LYS H H -1.623 -12.193 1.941 1.00 . A A . 50 LYS H 1 1
15 16689 1 1 50 LYS HA H -4.564 -12.122 2.099 1.00 . A A . 50 LYS HA 1 1
15 16690 1 1 50 LYS HB2 H -3.522 -11.165 -0.037 1.00 . A A . 50 LYS HB2 1 1
15 16691 1 1 50 LYS HB3 H -3.045 -12.816 -0.409 1.00 . A A . 50 LYS HB3 1 1
15 16692 1 1 50 LYS HD2 H -4.691 -14.057 -1.837 1.00 . A A . 50 LYS HD2 1 1
15 16693 1 1 50 LYS HD3 H -4.921 -14.561 -0.161 1.00 . A A . 50 LYS HD3 1 1
15 16694 1 1 50 LYS HE2 H -7.246 -14.440 -0.321 1.00 . A A . 50 LYS HE2 1 1
15 16695 1 1 50 LYS HE3 H -7.188 -13.416 -1.754 1.00 . A A . 50 LYS HE3 1 1
15 16696 1 1 50 LYS HG2 H -5.893 -12.255 0.250 1.00 . A A . 50 LYS HG2 1 1
15 16697 1 1 50 LYS HG3 H -5.273 -11.815 -1.343 1.00 . A A . 50 LYS HG3 1 1
15 16698 1 1 50 LYS HZ1 H -7.171 -16.273 -1.556 1.00 . A A . 50 LYS HZ1 1 1
15 16699 1 1 50 LYS HZ2 H -5.915 -15.692 -2.528 1.00 . A A . 50 LYS HZ2 1 1
15 16700 1 1 50 LYS HZ3 H -7.518 -15.287 -2.886 1.00 . A A . 50 LYS HZ3 1 1
15 16701 1 1 50 LYS N N -2.517 -11.882 2.198 1.00 . A A . 50 LYS N 1 1
15 16702 1 1 50 LYS NZ N -6.842 -15.461 -2.116 1.00 . A A . 50 LYS NZ 1 1
15 16703 1 1 50 LYS O O -2.689 -14.697 1.434 1.00 . A A . 50 LYS O 1 1
15 16704 1 1 51 LYS C C -6.023 -16.595 2.029 1.00 . A A . 51 LYS C 1 1
15 16705 1 1 51 LYS CA C -4.788 -15.996 2.695 1.00 . A A . 51 LYS CA 1 1
15 16706 1 1 51 LYS CB C -4.829 -16.259 4.202 1.00 . A A . 51 LYS CB 1 1
15 16707 1 1 51 LYS CD C -3.734 -17.638 5.993 1.00 . A A . 51 LYS CD 1 1
15 16708 1 1 51 LYS CE C -2.654 -18.698 6.144 1.00 . A A . 51 LYS CE 1 1
15 16709 1 1 51 LYS CG C -4.322 -17.637 4.592 1.00 . A A . 51 LYS CG 1 1
15 16710 1 1 51 LYS H H -5.435 -13.980 2.718 1.00 . A A . 51 LYS H 1 1
15 16711 1 1 51 LYS HA H -3.908 -16.464 2.280 1.00 . A A . 51 LYS HA 1 1
15 16712 1 1 51 LYS HB2 H -4.221 -15.520 4.701 1.00 . A A . 51 LYS HB2 1 1
15 16713 1 1 51 LYS HB3 H -5.850 -16.164 4.544 1.00 . A A . 51 LYS HB3 1 1
15 16714 1 1 51 LYS HD2 H -3.301 -16.669 6.194 1.00 . A A . 51 LYS HD2 1 1
15 16715 1 1 51 LYS HD3 H -4.523 -17.836 6.705 1.00 . A A . 51 LYS HD3 1 1
15 16716 1 1 51 LYS HE2 H -3.118 -19.672 6.121 1.00 . A A . 51 LYS HE2 1 1
15 16717 1 1 51 LYS HE3 H -1.963 -18.609 5.318 1.00 . A A . 51 LYS HE3 1 1
15 16718 1 1 51 LYS HG2 H -5.144 -18.336 4.559 1.00 . A A . 51 LYS HG2 1 1
15 16719 1 1 51 LYS HG3 H -3.559 -17.942 3.891 1.00 . A A . 51 LYS HG3 1 1
15 16720 1 1 51 LYS HZ1 H -1.734 -19.482 7.848 1.00 . A A . 51 LYS HZ1 1 1
15 16721 1 1 51 LYS HZ2 H -2.449 -17.968 8.090 1.00 . A A . 51 LYS HZ2 1 1
15 16722 1 1 51 LYS HZ3 H -0.987 -18.088 7.246 1.00 . A A . 51 LYS HZ3 1 1
15 16723 1 1 51 LYS N N -4.700 -14.564 2.434 1.00 . A A . 51 LYS N 1 1
15 16724 1 1 51 LYS NZ N -1.903 -18.548 7.421 1.00 . A A . 51 LYS NZ 1 1
15 16725 1 1 51 LYS O O -6.843 -15.877 1.459 1.00 . A A . 51 LYS O 1 1
15 16726 1 1 52 GLY C C -8.608 -17.950 1.896 1.00 . A A . 52 GLY C 1 1
15 16727 1 1 52 GLY CA C -7.288 -18.589 1.509 1.00 . A A . 52 GLY CA 1 1
15 16728 1 1 52 GLY H H -5.465 -18.439 2.575 1.00 . A A . 52 GLY H 1 1
15 16729 1 1 52 GLY HA2 H -7.187 -18.559 0.435 1.00 . A A . 52 GLY HA2 1 1
15 16730 1 1 52 GLY HA3 H -7.293 -19.620 1.832 1.00 . A A . 52 GLY HA3 1 1
15 16731 1 1 52 GLY N N -6.150 -17.916 2.107 1.00 . A A . 52 GLY N 1 1
15 16732 1 1 52 GLY O O -9.045 -18.054 3.042 1.00 . A A . 52 GLY O 1 1
15 16733 1 1 53 THR C C -11.307 -16.448 -0.110 1.00 . A A . 53 THR C 1 1
15 16734 1 1 53 THR CA C -10.520 -16.624 1.184 1.00 . A A . 53 THR CA 1 1
15 16735 1 1 53 THR CB C -10.321 -15.245 1.841 1.00 . A A . 53 THR CB 1 1
15 16736 1 1 53 THR CG2 C -11.581 -14.402 1.723 1.00 . A A . 53 THR CG2 1 1
15 16737 1 1 53 THR H H -8.845 -17.237 0.044 1.00 . A A . 53 THR H 1 1
15 16738 1 1 53 THR HA H -11.091 -17.243 1.860 1.00 . A A . 53 THR HA 1 1
15 16739 1 1 53 THR HB H -9.515 -14.734 1.333 1.00 . A A . 53 THR HB 1 1
15 16740 1 1 53 THR HG1 H -10.494 -16.120 3.600 1.00 . A A . 53 THR HG1 1 1
15 16741 1 1 53 THR HG21 H -12.402 -14.912 2.206 1.00 . A A . 53 THR HG21 1 1
15 16742 1 1 53 THR HG22 H -11.816 -14.249 0.680 1.00 . A A . 53 THR HG22 1 1
15 16743 1 1 53 THR HG23 H -11.421 -13.447 2.200 1.00 . A A . 53 THR HG23 1 1
15 16744 1 1 53 THR N N -9.244 -17.285 0.937 1.00 . A A . 53 THR N 1 1
15 16745 1 1 53 THR O O -10.731 -16.393 -1.196 1.00 . A A . 53 THR O 1 1
15 16746 1 1 53 THR OG1 O -9.975 -15.405 3.221 1.00 . A A . 53 THR OG1 1 1
15 16747 1 1 54 GLY C C -13.472 -14.766 -1.669 1.00 . A A . 54 GLY C 1 1
15 16748 1 1 54 GLY CA C -13.473 -16.191 -1.155 1.00 . A A . 54 GLY CA 1 1
15 16749 1 1 54 GLY H H -13.032 -16.411 0.905 1.00 . A A . 54 GLY H 1 1
15 16750 1 1 54 GLY HA2 H -13.121 -16.846 -1.938 1.00 . A A . 54 GLY HA2 1 1
15 16751 1 1 54 GLY HA3 H -14.484 -16.467 -0.896 1.00 . A A . 54 GLY HA3 1 1
15 16752 1 1 54 GLY N N -12.628 -16.360 0.013 1.00 . A A . 54 GLY N 1 1
15 16753 1 1 54 GLY O O -12.726 -14.431 -2.591 1.00 . A A . 54 GLY O 1 1
15 16754 1 1 55 LEU C C -14.247 -11.598 -0.279 1.00 . A A . 55 LEU C 1 1
15 16755 1 1 55 LEU CA C -14.404 -12.525 -1.480 1.00 . A A . 55 LEU CA 1 1
15 16756 1 1 55 LEU CB C -15.744 -12.263 -2.170 1.00 . A A . 55 LEU CB 1 1
15 16757 1 1 55 LEU CD1 C -17.168 -12.878 -4.139 1.00 . A A . 55 LEU CD1 1 1
15 16758 1 1 55 LEU CD2 C -15.312 -11.224 -4.410 1.00 . A A . 55 LEU CD2 1 1
15 16759 1 1 55 LEU CG C -15.773 -12.479 -3.684 1.00 . A A . 55 LEU CG 1 1
15 16760 1 1 55 LEU H H -14.878 -14.248 -0.347 1.00 . A A . 55 LEU H 1 1
15 16761 1 1 55 LEU HA H -13.604 -12.328 -2.179 1.00 . A A . 55 LEU HA 1 1
15 16762 1 1 55 LEU HB2 H -16.477 -12.920 -1.728 1.00 . A A . 55 LEU HB2 1 1
15 16763 1 1 55 LEU HB3 H -16.019 -11.236 -1.976 1.00 . A A . 55 LEU HB3 1 1
15 16764 1 1 55 LEU HD11 H -17.178 -12.991 -5.212 1.00 . A A . 55 LEU HD11 1 1
15 16765 1 1 55 LEU HD12 H -17.873 -12.113 -3.851 1.00 . A A . 55 LEU HD12 1 1
15 16766 1 1 55 LEU HD13 H -17.444 -13.814 -3.675 1.00 . A A . 55 LEU HD13 1 1
15 16767 1 1 55 LEU HD21 H -14.891 -11.497 -5.367 1.00 . A A . 55 LEU HD21 1 1
15 16768 1 1 55 LEU HD22 H -14.562 -10.720 -3.818 1.00 . A A . 55 LEU HD22 1 1
15 16769 1 1 55 LEU HD23 H -16.154 -10.565 -4.562 1.00 . A A . 55 LEU HD23 1 1
15 16770 1 1 55 LEU HG H -15.096 -13.282 -3.939 1.00 . A A . 55 LEU HG 1 1
15 16771 1 1 55 LEU N N -14.309 -13.923 -1.075 1.00 . A A . 55 LEU N 1 1
15 16772 1 1 55 LEU O O -14.354 -12.029 0.868 1.00 . A A . 55 LEU O 1 1
15 16773 1 1 56 GLY C C -14.025 -7.927 0.042 1.00 . A A . 56 GLY C 1 1
15 16774 1 1 56 GLY CA C -13.830 -9.353 0.517 1.00 . A A . 56 GLY CA 1 1
15 16775 1 1 56 GLY H H -13.920 -10.035 -1.486 1.00 . A A . 56 GLY H 1 1
15 16776 1 1 56 GLY HA2 H -14.549 -9.565 1.294 1.00 . A A . 56 GLY HA2 1 1
15 16777 1 1 56 GLY HA3 H -12.834 -9.451 0.925 1.00 . A A . 56 GLY HA3 1 1
15 16778 1 1 56 GLY N N -13.995 -10.322 -0.552 1.00 . A A . 56 GLY N 1 1
15 16779 1 1 56 GLY O O -14.941 -7.644 -0.730 1.00 . A A . 56 GLY O 1 1
15 16780 1 1 57 GLN C C -11.971 -5.169 -0.572 1.00 . A A . 57 GLN C 1 1
15 16781 1 1 57 GLN CA C -13.249 -5.622 0.125 1.00 . A A . 57 GLN CA 1 1
15 16782 1 1 57 GLN CB C -13.509 -4.753 1.357 1.00 . A A . 57 GLN CB 1 1
15 16783 1 1 57 GLN CD C -15.069 -6.095 2.822 1.00 . A A . 57 GLN CD 1 1
15 16784 1 1 57 GLN CG C -14.917 -4.891 1.913 1.00 . A A . 57 GLN CG 1 1
15 16785 1 1 57 GLN H H -12.456 -7.315 1.118 1.00 . A A . 57 GLN H 1 1
15 16786 1 1 57 GLN HA H -14.076 -5.514 -0.561 1.00 . A A . 57 GLN HA 1 1
15 16787 1 1 57 GLN HB2 H -12.809 -5.030 2.132 1.00 . A A . 57 GLN HB2 1 1
15 16788 1 1 57 GLN HB3 H -13.350 -3.718 1.092 1.00 . A A . 57 GLN HB3 1 1
15 16789 1 1 57 GLN HE21 H -13.944 -5.221 4.209 1.00 . A A . 57 GLN HE21 1 1
15 16790 1 1 57 GLN HE22 H -14.537 -6.795 4.605 1.00 . A A . 57 GLN HE22 1 1
15 16791 1 1 57 GLN HG2 H -15.156 -4.001 2.477 1.00 . A A . 57 GLN HG2 1 1
15 16792 1 1 57 GLN HG3 H -15.607 -4.990 1.089 1.00 . A A . 57 GLN HG3 1 1
15 16793 1 1 57 GLN N N -13.164 -7.027 0.506 1.00 . A A . 57 GLN N 1 1
15 16794 1 1 57 GLN NE2 N -14.454 -6.031 3.997 1.00 . A A . 57 GLN NE2 1 1
15 16795 1 1 57 GLN O O -11.005 -5.925 -0.668 1.00 . A A . 57 GLN O 1 1
15 16796 1 1 57 GLN OE1 O -15.733 -7.071 2.473 1.00 . A A . 57 GLN OE1 1 1
15 16797 1 1 58 GLN C C -9.518 -3.871 -1.110 1.00 . A A . 58 GLN C 1 1
15 16798 1 1 58 GLN CA C -10.814 -3.378 -1.745 1.00 . A A . 58 GLN CA 1 1
15 16799 1 1 58 GLN CB C -10.859 -1.850 -1.719 1.00 . A A . 58 GLN CB 1 1
15 16800 1 1 58 GLN CD C -9.789 0.319 -2.451 1.00 . A A . 58 GLN CD 1 1
15 16801 1 1 58 GLN CG C -9.761 -1.194 -2.541 1.00 . A A . 58 GLN CG 1 1
15 16802 1 1 58 GLN H H -12.774 -3.377 -0.948 1.00 . A A . 58 GLN H 1 1
15 16803 1 1 58 GLN HA H -10.847 -3.713 -2.771 1.00 . A A . 58 GLN HA 1 1
15 16804 1 1 58 GLN HB2 H -11.813 -1.523 -2.106 1.00 . A A . 58 GLN HB2 1 1
15 16805 1 1 58 GLN HB3 H -10.761 -1.516 -0.697 1.00 . A A . 58 GLN HB3 1 1
15 16806 1 1 58 GLN HE21 H -8.713 0.463 -4.116 1.00 . A A . 58 GLN HE21 1 1
15 16807 1 1 58 GLN HE22 H -9.158 1.960 -3.378 1.00 . A A . 58 GLN HE22 1 1
15 16808 1 1 58 GLN HG2 H -8.804 -1.543 -2.183 1.00 . A A . 58 GLN HG2 1 1
15 16809 1 1 58 GLN HG3 H -9.884 -1.481 -3.575 1.00 . A A . 58 GLN HG3 1 1
15 16810 1 1 58 GLN N N -11.974 -3.931 -1.056 1.00 . A A . 58 GLN N 1 1
15 16811 1 1 58 GLN NE2 N -9.155 0.981 -3.412 1.00 . A A . 58 GLN NE2 1 1
15 16812 1 1 58 GLN O O -9.397 -3.931 0.114 1.00 . A A . 58 GLN O 1 1
15 16813 1 1 58 GLN OE1 O -10.373 0.887 -1.527 1.00 . A A . 58 GLN OE1 1 1
15 16814 1 1 59 LEU C C -6.141 -3.744 -1.840 1.00 . A A . 59 LEU C 1 1
15 16815 1 1 59 LEU CA C -7.262 -4.711 -1.471 1.00 . A A . 59 LEU CA 1 1
15 16816 1 1 59 LEU CB C -6.969 -6.094 -2.055 1.00 . A A . 59 LEU CB 1 1
15 16817 1 1 59 LEU CD1 C -6.270 -7.358 -4.104 1.00 . A A . 59 LEU CD1 1 1
15 16818 1 1 59 LEU CD2 C -8.605 -6.482 -3.914 1.00 . A A . 59 LEU CD2 1 1
15 16819 1 1 59 LEU CG C -7.144 -6.235 -3.567 1.00 . A A . 59 LEU CG 1 1
15 16820 1 1 59 LEU H H -8.705 -4.153 -2.915 1.00 . A A . 59 LEU H 1 1
15 16821 1 1 59 LEU HA H -7.315 -4.788 -0.395 1.00 . A A . 59 LEU HA 1 1
15 16822 1 1 59 LEU HB2 H -5.947 -6.344 -1.816 1.00 . A A . 59 LEU HB2 1 1
15 16823 1 1 59 LEU HB3 H -7.632 -6.801 -1.577 1.00 . A A . 59 LEU HB3 1 1
15 16824 1 1 59 LEU HD11 H -5.884 -7.082 -5.073 1.00 . A A . 59 LEU HD11 1 1
15 16825 1 1 59 LEU HD12 H -6.858 -8.260 -4.194 1.00 . A A . 59 LEU HD12 1 1
15 16826 1 1 59 LEU HD13 H -5.449 -7.531 -3.424 1.00 . A A . 59 LEU HD13 1 1
15 16827 1 1 59 LEU HD21 H -9.200 -6.446 -3.013 1.00 . A A . 59 LEU HD21 1 1
15 16828 1 1 59 LEU HD22 H -8.707 -7.454 -4.374 1.00 . A A . 59 LEU HD22 1 1
15 16829 1 1 59 LEU HD23 H -8.946 -5.721 -4.600 1.00 . A A . 59 LEU HD23 1 1
15 16830 1 1 59 LEU HG H -6.836 -5.316 -4.046 1.00 . A A . 59 LEU HG 1 1
15 16831 1 1 59 LEU N N -8.550 -4.223 -1.950 1.00 . A A . 59 LEU N 1 1
15 16832 1 1 59 LEU O O -5.102 -3.704 -1.182 1.00 . A A . 59 LEU O 1 1
15 16833 1 1 60 GLN C C -6.017 -0.639 -3.609 1.00 . A A . 60 GLN C 1 1
15 16834 1 1 60 GLN CA C -5.372 -1.996 -3.348 1.00 . A A . 60 GLN CA 1 1
15 16835 1 1 60 GLN CB C -4.681 -2.499 -4.617 1.00 . A A . 60 GLN CB 1 1
15 16836 1 1 60 GLN CD C -4.899 -3.016 -7.081 1.00 . A A . 60 GLN CD 1 1
15 16837 1 1 60 GLN CG C -5.536 -2.369 -5.867 1.00 . A A . 60 GLN CG 1 1
15 16838 1 1 60 GLN H H -7.211 -3.043 -3.377 1.00 . A A . 60 GLN H 1 1
15 16839 1 1 60 GLN HA H -4.634 -1.886 -2.568 1.00 . A A . 60 GLN HA 1 1
15 16840 1 1 60 GLN HB2 H -3.774 -1.933 -4.767 1.00 . A A . 60 GLN HB2 1 1
15 16841 1 1 60 GLN HB3 H -4.429 -3.541 -4.487 1.00 . A A . 60 GLN HB3 1 1
15 16842 1 1 60 GLN HE21 H -4.353 -1.234 -7.774 1.00 . A A . 60 GLN HE21 1 1
15 16843 1 1 60 GLN HE22 H -3.910 -2.589 -8.751 1.00 . A A . 60 GLN HE22 1 1
15 16844 1 1 60 GLN HG2 H -6.490 -2.842 -5.686 1.00 . A A . 60 GLN HG2 1 1
15 16845 1 1 60 GLN HG3 H -5.690 -1.320 -6.075 1.00 . A A . 60 GLN HG3 1 1
15 16846 1 1 60 GLN N N -6.362 -2.965 -2.894 1.00 . A A . 60 GLN N 1 1
15 16847 1 1 60 GLN NE2 N -4.330 -2.197 -7.958 1.00 . A A . 60 GLN NE2 1 1
15 16848 1 1 60 GLN O O -7.097 -0.556 -4.191 1.00 . A A . 60 GLN O 1 1
15 16849 1 1 60 GLN OE1 O -4.917 -4.238 -7.228 1.00 . A A . 60 GLN OE1 1 1
15 16850 1 1 61 GLY C C -4.830 2.835 -3.111 1.00 . A A . 61 GLY C 1 1
15 16851 1 1 61 GLY CA C -5.870 1.763 -3.370 1.00 . A A . 61 GLY CA 1 1
15 16852 1 1 61 GLY H H -4.489 0.297 -2.716 1.00 . A A . 61 GLY H 1 1
15 16853 1 1 61 GLY HA2 H -6.222 1.855 -4.386 1.00 . A A . 61 GLY HA2 1 1
15 16854 1 1 61 GLY HA3 H -6.701 1.914 -2.696 1.00 . A A . 61 GLY HA3 1 1
15 16855 1 1 61 GLY N N -5.346 0.423 -3.174 1.00 . A A . 61 GLY N 1 1
15 16856 1 1 61 GLY O O -3.639 2.542 -3.004 1.00 . A A . 61 GLY O 1 1
15 16857 1 1 62 TYR C C -4.061 5.332 -1.284 1.00 . A A . 62 TYR C 1 1
15 16858 1 1 62 TYR CA C -4.380 5.202 -2.770 1.00 . A A . 62 TYR CA 1 1
15 16859 1 1 62 TYR CB C -4.999 6.502 -3.287 1.00 . A A . 62 TYR CB 1 1
15 16860 1 1 62 TYR CD1 C -3.934 6.470 -5.576 1.00 . A A . 62 TYR CD1 1 1
15 16861 1 1 62 TYR CD2 C -6.296 6.756 -5.438 1.00 . A A . 62 TYR CD2 1 1
15 16862 1 1 62 TYR CE1 C -4.001 6.540 -6.954 1.00 . A A . 62 TYR CE1 1 1
15 16863 1 1 62 TYR CE2 C -6.373 6.825 -6.816 1.00 . A A . 62 TYR CE2 1 1
15 16864 1 1 62 TYR CG C -5.077 6.578 -4.795 1.00 . A A . 62 TYR CG 1 1
15 16865 1 1 62 TYR CZ C -5.223 6.717 -7.569 1.00 . A A . 62 TYR CZ 1 1
15 16866 1 1 62 TYR H H -6.240 4.252 -3.108 1.00 . A A . 62 TYR H 1 1
15 16867 1 1 62 TYR HA H -3.462 5.013 -3.308 1.00 . A A . 62 TYR HA 1 1
15 16868 1 1 62 TYR HB2 H -6.001 6.595 -2.898 1.00 . A A . 62 TYR HB2 1 1
15 16869 1 1 62 TYR HB3 H -4.406 7.336 -2.943 1.00 . A A . 62 TYR HB3 1 1
15 16870 1 1 62 TYR HD1 H -2.978 6.331 -5.091 1.00 . A A . 62 TYR HD1 1 1
15 16871 1 1 62 TYR HD2 H -7.195 6.840 -4.845 1.00 . A A . 62 TYR HD2 1 1
15 16872 1 1 62 TYR HE1 H -3.100 6.455 -7.544 1.00 . A A . 62 TYR HE1 1 1
15 16873 1 1 62 TYR HE2 H -7.329 6.964 -7.298 1.00 . A A . 62 TYR HE2 1 1
15 16874 1 1 62 TYR HH H -6.018 6.236 -9.252 1.00 . A A . 62 TYR HH 1 1
15 16875 1 1 62 TYR N N -5.280 4.081 -3.013 1.00 . A A . 62 TYR N 1 1
15 16876 1 1 62 TYR O O -4.960 5.326 -0.442 1.00 . A A . 62 TYR O 1 1
15 16877 1 1 62 TYR OH O -5.294 6.785 -8.942 1.00 . A A . 62 TYR OH 1 1
15 16878 1 1 63 ILE C C -1.216 6.611 0.539 1.00 . A A . 63 ILE C 1 1
15 16879 1 1 63 ILE CA C -2.337 5.586 0.414 1.00 . A A . 63 ILE CA 1 1
15 16880 1 1 63 ILE CB C -1.853 4.240 0.984 1.00 . A A . 63 ILE CB 1 1
15 16881 1 1 63 ILE CD1 C 0.145 2.662 0.952 1.00 . A A . 63 ILE CD1 1 1
15 16882 1 1 63 ILE CG1 C -0.605 3.764 0.237 1.00 . A A . 63 ILE CG1 1 1
15 16883 1 1 63 ILE CG2 C -2.958 3.198 0.897 1.00 . A A . 63 ILE CG2 1 1
15 16884 1 1 63 ILE H H -2.106 5.450 -1.685 1.00 . A A . 63 ILE H 1 1
15 16885 1 1 63 ILE HA H -3.182 5.919 1.000 1.00 . A A . 63 ILE HA 1 1
15 16886 1 1 63 ILE HB H -1.607 4.382 2.025 1.00 . A A . 63 ILE HB 1 1
15 16887 1 1 63 ILE HD11 H 1.048 2.429 0.408 1.00 . A A . 63 ILE HD11 1 1
15 16888 1 1 63 ILE HD12 H 0.397 2.987 1.950 1.00 . A A . 63 ILE HD12 1 1
15 16889 1 1 63 ILE HD13 H -0.478 1.781 1.008 1.00 . A A . 63 ILE HD13 1 1
15 16890 1 1 63 ILE HG12 H -0.894 3.392 -0.733 1.00 . A A . 63 ILE HG12 1 1
15 16891 1 1 63 ILE HG13 H 0.070 4.598 0.111 1.00 . A A . 63 ILE HG13 1 1
15 16892 1 1 63 ILE HG21 H -3.503 3.172 1.829 1.00 . A A . 63 ILE HG21 1 1
15 16893 1 1 63 ILE HG22 H -3.633 3.456 0.094 1.00 . A A . 63 ILE HG22 1 1
15 16894 1 1 63 ILE HG23 H -2.525 2.228 0.706 1.00 . A A . 63 ILE HG23 1 1
15 16895 1 1 63 ILE N N -2.776 5.452 -0.969 1.00 . A A . 63 ILE N 1 1
15 16896 1 1 63 ILE O O -0.359 6.740 -0.336 1.00 . A A . 63 ILE O 1 1
15 16897 1 1 64 PRO C C 1.166 7.785 2.208 1.00 . A A . 64 PRO C 1 1
15 16898 1 1 64 PRO CA C -0.206 8.385 1.920 1.00 . A A . 64 PRO CA 1 1
15 16899 1 1 64 PRO CB C -0.747 9.103 3.159 1.00 . A A . 64 PRO CB 1 1
15 16900 1 1 64 PRO CD C -2.210 7.259 2.737 1.00 . A A . 64 PRO CD 1 1
15 16901 1 1 64 PRO CG C -1.610 8.094 3.835 1.00 . A A . 64 PRO CG 1 1
15 16902 1 1 64 PRO HA H -0.126 9.086 1.102 1.00 . A A . 64 PRO HA 1 1
15 16903 1 1 64 PRO HB2 H 0.076 9.407 3.790 1.00 . A A . 64 PRO HB2 1 1
15 16904 1 1 64 PRO HB3 H -1.316 9.969 2.857 1.00 . A A . 64 PRO HB3 1 1
15 16905 1 1 64 PRO HD2 H -2.325 6.236 3.061 1.00 . A A . 64 PRO HD2 1 1
15 16906 1 1 64 PRO HD3 H -3.160 7.669 2.428 1.00 . A A . 64 PRO HD3 1 1
15 16907 1 1 64 PRO HG2 H -1.011 7.478 4.489 1.00 . A A . 64 PRO HG2 1 1
15 16908 1 1 64 PRO HG3 H -2.388 8.592 4.394 1.00 . A A . 64 PRO HG3 1 1
15 16909 1 1 64 PRO N N -1.218 7.359 1.652 1.00 . A A . 64 PRO N 1 1
15 16910 1 1 64 PRO O O 1.289 6.839 2.986 1.00 . A A . 64 PRO O 1 1
15 16911 1 1 65 SER C C 4.080 8.229 3.148 1.00 . A A . 65 SER C 1 1
15 16912 1 1 65 SER CA C 3.558 7.858 1.763 1.00 . A A . 65 SER CA 1 1
15 16913 1 1 65 SER CB C 4.478 8.435 0.686 1.00 . A A . 65 SER CB 1 1
15 16914 1 1 65 SER H H 2.032 9.092 0.968 1.00 . A A . 65 SER H 1 1
15 16915 1 1 65 SER HA H 3.543 6.782 1.673 1.00 . A A . 65 SER HA 1 1
15 16916 1 1 65 SER HB2 H 4.240 7.985 -0.266 1.00 . A A . 65 SER HB2 1 1
15 16917 1 1 65 SER HB3 H 4.331 9.504 0.626 1.00 . A A . 65 SER HB3 1 1
15 16918 1 1 65 SER HG H 6.108 8.713 1.736 1.00 . A A . 65 SER HG 1 1
15 16919 1 1 65 SER N N 2.194 8.341 1.576 1.00 . A A . 65 SER N 1 1
15 16920 1 1 65 SER O O 4.670 7.402 3.842 1.00 . A A . 65 SER O 1 1
15 16921 1 1 65 SER OG O 5.839 8.178 0.986 1.00 . A A . 65 SER OG 1 1
15 16922 1 1 66 ASN C C 3.867 9.016 5.955 1.00 . A A . 66 ASN C 1 1
15 16923 1 1 66 ASN CA C 4.309 9.962 4.842 1.00 . A A . 66 ASN CA 1 1
15 16924 1 1 66 ASN CB C 3.763 11.367 5.104 1.00 . A A . 66 ASN CB 1 1
15 16925 1 1 66 ASN CG C 4.341 12.398 4.154 1.00 . A A . 66 ASN CG 1 1
15 16926 1 1 66 ASN H H 3.384 10.092 2.942 1.00 . A A . 66 ASN H 1 1
15 16927 1 1 66 ASN HA H 5.388 10.001 4.826 1.00 . A A . 66 ASN HA 1 1
15 16928 1 1 66 ASN HB2 H 2.689 11.357 4.984 1.00 . A A . 66 ASN HB2 1 1
15 16929 1 1 66 ASN HB3 H 4.006 11.658 6.115 1.00 . A A . 66 ASN HB3 1 1
15 16930 1 1 66 ASN HD21 H 2.562 13.270 3.981 1.00 . A A . 66 ASN HD21 1 1
15 16931 1 1 66 ASN HD22 H 3.844 13.990 3.073 1.00 . A A . 66 ASN HD22 1 1
15 16932 1 1 66 ASN N N 3.860 9.479 3.541 1.00 . A A . 66 ASN N 1 1
15 16933 1 1 66 ASN ND2 N 3.497 13.312 3.689 1.00 . A A . 66 ASN ND2 1 1
15 16934 1 1 66 ASN O O 4.402 9.053 7.063 1.00 . A A . 66 ASN O 1 1
15 16935 1 1 66 ASN OD1 O 5.532 12.373 3.843 1.00 . A A . 66 ASN OD1 1 1
15 16936 1 1 67 TYR C C 3.193 5.930 6.615 1.00 . A A . 67 TYR C 1 1
15 16937 1 1 67 TYR CA C 2.373 7.217 6.626 1.00 . A A . 67 TYR CA 1 1
15 16938 1 1 67 TYR CB C 0.905 6.902 6.336 1.00 . A A . 67 TYR CB 1 1
15 16939 1 1 67 TYR CD1 C -0.082 9.214 6.576 1.00 . A A . 67 TYR CD1 1 1
15 16940 1 1 67 TYR CD2 C -0.950 7.472 7.952 1.00 . A A . 67 TYR CD2 1 1
15 16941 1 1 67 TYR CE1 C -0.961 10.112 7.150 1.00 . A A . 67 TYR CE1 1 1
15 16942 1 1 67 TYR CE2 C -1.834 8.362 8.530 1.00 . A A . 67 TYR CE2 1 1
15 16943 1 1 67 TYR CG C -0.060 7.880 6.966 1.00 . A A . 67 TYR CG 1 1
15 16944 1 1 67 TYR CZ C -1.836 9.681 8.126 1.00 . A A . 67 TYR CZ 1 1
15 16945 1 1 67 TYR H H 2.502 8.189 4.751 1.00 . A A . 67 TYR H 1 1
15 16946 1 1 67 TYR HA H 2.448 7.669 7.604 1.00 . A A . 67 TYR HA 1 1
15 16947 1 1 67 TYR HB2 H 0.744 6.919 5.269 1.00 . A A . 67 TYR HB2 1 1
15 16948 1 1 67 TYR HB3 H 0.673 5.917 6.714 1.00 . A A . 67 TYR HB3 1 1
15 16949 1 1 67 TYR HD1 H 0.605 9.548 5.812 1.00 . A A . 67 TYR HD1 1 1
15 16950 1 1 67 TYR HD2 H -0.946 6.438 8.266 1.00 . A A . 67 TYR HD2 1 1
15 16951 1 1 67 TYR HE1 H -0.963 11.145 6.834 1.00 . A A . 67 TYR HE1 1 1
15 16952 1 1 67 TYR HE2 H -2.518 8.025 9.294 1.00 . A A . 67 TYR HE2 1 1
15 16953 1 1 67 TYR HH H -3.399 10.798 8.067 1.00 . A A . 67 TYR HH 1 1
15 16954 1 1 67 TYR N N 2.889 8.171 5.651 1.00 . A A . 67 TYR N 1 1
15 16955 1 1 67 TYR O O 3.355 5.274 7.644 1.00 . A A . 67 TYR O 1 1
15 16956 1 1 67 TYR OH O -2.714 10.572 8.700 1.00 . A A . 67 TYR OH 1 1
15 16957 1 1 68 VAL C C 5.974 4.711 5.028 1.00 . A A . 68 VAL C 1 1
15 16958 1 1 68 VAL CA C 4.513 4.368 5.295 1.00 . A A . 68 VAL CA 1 1
15 16959 1 1 68 VAL CB C 3.988 3.480 4.151 1.00 . A A . 68 VAL CB 1 1
15 16960 1 1 68 VAL CG1 C 2.520 3.145 4.365 1.00 . A A . 68 VAL CG1 1 1
15 16961 1 1 68 VAL CG2 C 4.197 4.162 2.808 1.00 . A A . 68 VAL CG2 1 1
15 16962 1 1 68 VAL H H 3.545 6.139 4.657 1.00 . A A . 68 VAL H 1 1
15 16963 1 1 68 VAL HA H 4.447 3.808 6.216 1.00 . A A . 68 VAL HA 1 1
15 16964 1 1 68 VAL HB H 4.549 2.556 4.153 1.00 . A A . 68 VAL HB 1 1
15 16965 1 1 68 VAL HG11 H 2.017 3.107 3.410 1.00 . A A . 68 VAL HG11 1 1
15 16966 1 1 68 VAL HG12 H 2.437 2.186 4.856 1.00 . A A . 68 VAL HG12 1 1
15 16967 1 1 68 VAL HG13 H 2.064 3.906 4.982 1.00 . A A . 68 VAL HG13 1 1
15 16968 1 1 68 VAL HG21 H 3.831 3.523 2.019 1.00 . A A . 68 VAL HG21 1 1
15 16969 1 1 68 VAL HG22 H 3.659 5.099 2.792 1.00 . A A . 68 VAL HG22 1 1
15 16970 1 1 68 VAL HG23 H 5.250 4.351 2.659 1.00 . A A . 68 VAL HG23 1 1
15 16971 1 1 68 VAL N N 3.708 5.575 5.442 1.00 . A A . 68 VAL N 1 1
15 16972 1 1 68 VAL O O 6.353 5.881 4.999 1.00 . A A . 68 VAL O 1 1
15 16973 1 1 69 ALA C C 8.834 2.613 3.973 1.00 . A A . 69 ALA C 1 1
15 16974 1 1 69 ALA CA C 8.212 3.873 4.565 1.00 . A A . 69 ALA CA 1 1
15 16975 1 1 69 ALA CB C 8.939 4.276 5.839 1.00 . A A . 69 ALA CB 1 1
15 16976 1 1 69 ALA H H 6.431 2.771 4.867 1.00 . A A . 69 ALA H 1 1
15 16977 1 1 69 ALA HA H 8.311 4.680 3.852 1.00 . A A . 69 ALA HA 1 1
15 16978 1 1 69 ALA HB1 H 8.521 5.199 6.214 1.00 . A A . 69 ALA HB1 1 1
15 16979 1 1 69 ALA HB2 H 8.822 3.500 6.580 1.00 . A A . 69 ALA HB2 1 1
15 16980 1 1 69 ALA HB3 H 9.988 4.416 5.625 1.00 . A A . 69 ALA HB3 1 1
15 16981 1 1 69 ALA N N 6.792 3.681 4.832 1.00 . A A . 69 ALA N 1 1
15 16982 1 1 69 ALA O O 8.178 1.578 3.867 1.00 . A A . 69 ALA O 1 1
15 16983 1 1 70 GLU C C 11.286 0.614 4.094 1.00 . A A . 70 GLU C 1 1
15 16984 1 1 70 GLU CA C 10.813 1.576 3.008 1.00 . A A . 70 GLU CA 1 1
15 16985 1 1 70 GLU CB C 12.009 2.062 2.187 1.00 . A A . 70 GLU CB 1 1
15 16986 1 1 70 GLU CD C 13.804 1.363 0.553 1.00 . A A . 70 GLU CD 1 1
15 16987 1 1 70 GLU CG C 12.395 1.121 1.058 1.00 . A A . 70 GLU CG 1 1
15 16988 1 1 70 GLU H H 10.573 3.562 3.701 1.00 . A A . 70 GLU H 1 1
15 16989 1 1 70 GLU HA H 10.129 1.056 2.356 1.00 . A A . 70 GLU HA 1 1
15 16990 1 1 70 GLU HB2 H 11.770 3.025 1.760 1.00 . A A . 70 GLU HB2 1 1
15 16991 1 1 70 GLU HB3 H 12.860 2.172 2.843 1.00 . A A . 70 GLU HB3 1 1
15 16992 1 1 70 GLU HG2 H 12.327 0.105 1.415 1.00 . A A . 70 GLU HG2 1 1
15 16993 1 1 70 GLU HG3 H 11.706 1.261 0.238 1.00 . A A . 70 GLU HG3 1 1
15 16994 1 1 70 GLU N N 10.104 2.710 3.590 1.00 . A A . 70 GLU N 1 1
15 16995 1 1 70 GLU O O 12.186 0.932 4.872 1.00 . A A . 70 GLU O 1 1
15 16996 1 1 70 GLU OE1 O 13.978 2.234 -0.326 1.00 . A A . 70 GLU OE1 1 1
15 16997 1 1 70 GLU OE2 O 14.733 0.683 1.036 1.00 . A A . 70 GLU OE2 1 1
15 16998 1 1 71 ASP C C 12.067 -2.539 4.572 1.00 . A A . 71 ASP C 1 1
15 16999 1 1 71 ASP CA C 11.028 -1.572 5.131 1.00 . A A . 71 ASP CA 1 1
15 17000 1 1 71 ASP CB C 9.784 -2.343 5.577 1.00 . A A . 71 ASP CB 1 1
15 17001 1 1 71 ASP CG C 9.893 -2.843 7.004 1.00 . A A . 71 ASP CG 1 1
15 17002 1 1 71 ASP H H 9.961 -0.757 3.494 1.00 . A A . 71 ASP H 1 1
15 17003 1 1 71 ASP HA H 11.450 -1.065 5.985 1.00 . A A . 71 ASP HA 1 1
15 17004 1 1 71 ASP HB2 H 8.923 -1.695 5.507 1.00 . A A . 71 ASP HB2 1 1
15 17005 1 1 71 ASP HB3 H 9.643 -3.193 4.926 1.00 . A A . 71 ASP HB3 1 1
15 17006 1 1 71 ASP N N 10.671 -0.563 4.142 1.00 . A A . 71 ASP N 1 1
15 17007 1 1 71 ASP O O 12.340 -2.545 3.371 1.00 . A A . 71 ASP O 1 1
15 17008 1 1 71 ASP OD1 O 10.625 -2.216 7.797 1.00 . A A . 71 ASP OD1 1 1
15 17009 1 1 71 ASP OD2 O 9.246 -3.862 7.326 1.00 . A A . 71 ASP OD2 1 1
15 17010 1 1 72 SER C C 13.070 -5.353 4.086 1.00 . A A . 72 SER C 1 1
15 17011 1 1 72 SER CA C 13.657 -4.321 5.044 1.00 . A A . 72 SER CA 1 1
15 17012 1 1 72 SER CB C 14.243 -5.022 6.271 1.00 . A A . 72 SER CB 1 1
15 17013 1 1 72 SER H H 12.384 -3.300 6.393 1.00 . A A . 72 SER H 1 1
15 17014 1 1 72 SER HA H 14.444 -3.783 4.536 1.00 . A A . 72 SER HA 1 1
15 17015 1 1 72 SER HB2 H 15.009 -5.714 5.955 1.00 . A A . 72 SER HB2 1 1
15 17016 1 1 72 SER HB3 H 14.675 -4.284 6.931 1.00 . A A . 72 SER HB3 1 1
15 17017 1 1 72 SER HG H 12.566 -6.029 6.362 1.00 . A A . 72 SER HG 1 1
15 17018 1 1 72 SER N N 12.644 -3.353 5.450 1.00 . A A . 72 SER N 1 1
15 17019 1 1 72 SER O O 11.855 -5.427 3.904 1.00 . A A . 72 SER O 1 1
15 17020 1 1 72 SER OG O 13.243 -5.737 6.976 1.00 . A A . 72 SER OG 1 1
15 17021 1 1 73 GLY C C 14.582 -7.592 1.580 1.00 . A A . 73 GLY C 1 1
15 17022 1 1 73 GLY CA C 13.493 -7.167 2.544 1.00 . A A . 73 GLY CA 1 1
15 17023 1 1 73 GLY H H 14.900 -6.045 3.660 1.00 . A A . 73 GLY H 1 1
15 17024 1 1 73 GLY HA2 H 13.163 -8.030 3.103 1.00 . A A . 73 GLY HA2 1 1
15 17025 1 1 73 GLY HA3 H 12.660 -6.777 1.978 1.00 . A A . 73 GLY HA3 1 1
15 17026 1 1 73 GLY N N 13.942 -6.149 3.476 1.00 . A A . 73 GLY N 1 1
15 17027 1 1 73 GLY O O 14.622 -7.164 0.427 1.00 . A A . 73 GLY O 1 1
15 17028 1 1 74 PRO C C 16.141 -9.902 0.142 1.00 . A A . 74 PRO C 1 1
15 17029 1 1 74 PRO CA C 16.607 -8.956 1.243 1.00 . A A . 74 PRO CA 1 1
15 17030 1 1 74 PRO CB C 17.478 -9.702 2.257 1.00 . A A . 74 PRO CB 1 1
15 17031 1 1 74 PRO CD C 15.509 -9.006 3.420 1.00 . A A . 74 PRO CD 1 1
15 17032 1 1 74 PRO CG C 16.539 -10.099 3.343 1.00 . A A . 74 PRO CG 1 1
15 17033 1 1 74 PRO HA H 17.174 -8.147 0.805 1.00 . A A . 74 PRO HA 1 1
15 17034 1 1 74 PRO HB2 H 17.925 -10.565 1.785 1.00 . A A . 74 PRO HB2 1 1
15 17035 1 1 74 PRO HB3 H 18.251 -9.045 2.625 1.00 . A A . 74 PRO HB3 1 1
15 17036 1 1 74 PRO HD2 H 14.544 -9.414 3.681 1.00 . A A . 74 PRO HD2 1 1
15 17037 1 1 74 PRO HD3 H 15.808 -8.254 4.136 1.00 . A A . 74 PRO HD3 1 1
15 17038 1 1 74 PRO HG2 H 16.070 -11.039 3.098 1.00 . A A . 74 PRO HG2 1 1
15 17039 1 1 74 PRO HG3 H 17.072 -10.177 4.279 1.00 . A A . 74 PRO HG3 1 1
15 17040 1 1 74 PRO N N 15.494 -8.454 2.055 1.00 . A A . 74 PRO N 1 1
15 17041 1 1 74 PRO O O 16.075 -11.116 0.341 1.00 . A A . 74 PRO O 1 1
15 17042 1 1 75 SER C C 16.420 -11.141 -2.579 1.00 . A A . 75 SER C 1 1
15 17043 1 1 75 SER CA C 15.356 -10.135 -2.150 1.00 . A A . 75 SER CA 1 1
15 17044 1 1 75 SER CB C 14.996 -9.225 -3.326 1.00 . A A . 75 SER CB 1 1
15 17045 1 1 75 SER H H 15.893 -8.368 -1.115 1.00 . A A . 75 SER H 1 1
15 17046 1 1 75 SER HA H 14.474 -10.673 -1.838 1.00 . A A . 75 SER HA 1 1
15 17047 1 1 75 SER HB2 H 15.787 -8.508 -3.479 1.00 . A A . 75 SER HB2 1 1
15 17048 1 1 75 SER HB3 H 14.875 -9.824 -4.217 1.00 . A A . 75 SER HB3 1 1
15 17049 1 1 75 SER HG H 13.348 -8.342 -3.911 1.00 . A A . 75 SER HG 1 1
15 17050 1 1 75 SER N N 15.819 -9.341 -1.018 1.00 . A A . 75 SER N 1 1
15 17051 1 1 75 SER O O 17.618 -10.890 -2.444 1.00 . A A . 75 SER O 1 1
15 17052 1 1 75 SER OG O 13.788 -8.526 -3.078 1.00 . A A . 75 SER OG 1 1
15 17053 1 1 76 SER C C 16.545 -13.778 -4.958 1.00 . A A . 76 SER C 1 1
15 17054 1 1 76 SER CA C 16.885 -13.329 -3.541 1.00 . A A . 76 SER CA 1 1
15 17055 1 1 76 SER CB C 16.828 -14.523 -2.587 1.00 . A A . 76 SER CB 1 1
15 17056 1 1 76 SER H H 15.006 -12.423 -3.176 1.00 . A A . 76 SER H 1 1
15 17057 1 1 76 SER HA H 17.885 -12.921 -3.535 1.00 . A A . 76 SER HA 1 1
15 17058 1 1 76 SER HB2 H 17.610 -15.223 -2.843 1.00 . A A . 76 SER HB2 1 1
15 17059 1 1 76 SER HB3 H 16.972 -14.178 -1.573 1.00 . A A . 76 SER HB3 1 1
15 17060 1 1 76 SER HG H 15.030 -14.930 -1.925 1.00 . A A . 76 SER HG 1 1
15 17061 1 1 76 SER N N 15.973 -12.282 -3.095 1.00 . A A . 76 SER N 1 1
15 17062 1 1 76 SER O O 15.383 -14.019 -5.283 1.00 . A A . 76 SER O 1 1
15 17063 1 1 76 SER OG O 15.578 -15.185 -2.671 1.00 . A A . 76 SER OG 1 1
15 17064 1 1 77 GLY C C 16.616 -15.628 -7.268 1.00 . A A . 77 GLY C 1 1
15 17065 1 1 77 GLY CA C 17.359 -14.310 -7.172 1.00 . A A . 77 GLY CA 1 1
15 17066 1 1 77 GLY H H 18.474 -13.684 -5.484 1.00 . A A . 77 GLY H 1 1
15 17067 1 1 77 GLY HA2 H 16.791 -13.550 -7.687 1.00 . A A . 77 GLY HA2 1 1
15 17068 1 1 77 GLY HA3 H 18.320 -14.416 -7.654 1.00 . A A . 77 GLY HA3 1 1
15 17069 1 1 77 GLY N N 17.569 -13.890 -5.799 1.00 . A A . 77 GLY N 1 1
15 17070 1 1 77 GLY O O 15.528 -15.694 -7.840 1.00 . A A . 77 GLY O 1 1
16 17071 1 1 1 GLY C C 6.412 -10.444 -16.132 1.00 . A A . 1 GLY C 1 1
16 17072 1 1 1 GLY CA C 7.062 -11.380 -15.133 1.00 . A A . 1 GLY CA 1 1
16 17073 1 1 1 GLY H1 H 9.140 -11.073 -14.868 1.00 . A A . 1 GLY H1 1 1
16 17074 1 1 1 GLY HA2 H 6.566 -12.339 -15.179 1.00 . A A . 1 GLY HA2 1 1
16 17075 1 1 1 GLY HA3 H 6.941 -10.970 -14.142 1.00 . A A . 1 GLY HA3 1 1
16 17076 1 1 1 GLY N N 8.477 -11.571 -15.391 1.00 . A A . 1 GLY N 1 1
16 17077 1 1 1 GLY O O 5.478 -10.828 -16.837 1.00 . A A . 1 GLY O 1 1
16 17078 1 1 2 SER C C 7.351 -7.072 -17.317 1.00 . A A . 2 SER C 1 1
16 17079 1 1 2 SER CA C 6.362 -8.214 -17.109 1.00 . A A . 2 SER CA 1 1
16 17080 1 1 2 SER CB C 5.038 -7.666 -16.573 1.00 . A A . 2 SER CB 1 1
16 17081 1 1 2 SER H H 7.650 -8.965 -15.605 1.00 . A A . 2 SER H 1 1
16 17082 1 1 2 SER HA H 6.184 -8.699 -18.057 1.00 . A A . 2 SER HA 1 1
16 17083 1 1 2 SER HB2 H 4.386 -8.489 -16.321 1.00 . A A . 2 SER HB2 1 1
16 17084 1 1 2 SER HB3 H 5.227 -7.074 -15.690 1.00 . A A . 2 SER HB3 1 1
16 17085 1 1 2 SER HG H 4.420 -7.290 -18.394 1.00 . A A . 2 SER HG 1 1
16 17086 1 1 2 SER N N 6.905 -9.211 -16.193 1.00 . A A . 2 SER N 1 1
16 17087 1 1 2 SER O O 8.342 -6.955 -16.597 1.00 . A A . 2 SER O 1 1
16 17088 1 1 2 SER OG O 4.394 -6.854 -17.540 1.00 . A A . 2 SER OG 1 1
16 17089 1 1 3 SER C C 8.111 -4.199 -17.395 1.00 . A A . 3 SER C 1 1
16 17090 1 1 3 SER CA C 7.940 -5.099 -18.615 1.00 . A A . 3 SER CA 1 1
16 17091 1 1 3 SER CB C 7.367 -4.292 -19.782 1.00 . A A . 3 SER CB 1 1
16 17092 1 1 3 SER H H 6.268 -6.377 -18.848 1.00 . A A . 3 SER H 1 1
16 17093 1 1 3 SER HA H 8.907 -5.489 -18.899 1.00 . A A . 3 SER HA 1 1
16 17094 1 1 3 SER HB2 H 6.310 -4.140 -19.626 1.00 . A A . 3 SER HB2 1 1
16 17095 1 1 3 SER HB3 H 7.865 -3.335 -19.833 1.00 . A A . 3 SER HB3 1 1
16 17096 1 1 3 SER HG H 6.699 -5.165 -21.404 1.00 . A A . 3 SER HG 1 1
16 17097 1 1 3 SER N N 7.074 -6.231 -18.308 1.00 . A A . 3 SER N 1 1
16 17098 1 1 3 SER O O 7.184 -3.499 -16.992 1.00 . A A . 3 SER O 1 1
16 17099 1 1 3 SER OG O 7.554 -4.971 -21.012 1.00 . A A . 3 SER OG 1 1
16 17100 1 1 4 GLY C C 9.401 -4.172 -14.347 1.00 . A A . 4 GLY C 1 1
16 17101 1 1 4 GLY CA C 9.578 -3.407 -15.644 1.00 . A A . 4 GLY CA 1 1
16 17102 1 1 4 GLY H H 10.008 -4.802 -17.178 1.00 . A A . 4 GLY H 1 1
16 17103 1 1 4 GLY HA2 H 10.594 -3.045 -15.700 1.00 . A A . 4 GLY HA2 1 1
16 17104 1 1 4 GLY HA3 H 8.905 -2.562 -15.645 1.00 . A A . 4 GLY HA3 1 1
16 17105 1 1 4 GLY N N 9.306 -4.224 -16.812 1.00 . A A . 4 GLY N 1 1
16 17106 1 1 4 GLY O O 8.316 -4.178 -13.765 1.00 . A A . 4 GLY O 1 1
16 17107 1 1 5 SER C C 10.338 -4.681 -11.444 1.00 . A A . 5 SER C 1 1
16 17108 1 1 5 SER CA C 10.424 -5.598 -12.661 1.00 . A A . 5 SER CA 1 1
16 17109 1 1 5 SER CB C 11.660 -6.493 -12.552 1.00 . A A . 5 SER CB 1 1
16 17110 1 1 5 SER H H 11.305 -4.779 -14.403 1.00 . A A . 5 SER H 1 1
16 17111 1 1 5 SER HA H 9.542 -6.219 -12.692 1.00 . A A . 5 SER HA 1 1
16 17112 1 1 5 SER HB2 H 12.541 -5.918 -12.796 1.00 . A A . 5 SER HB2 1 1
16 17113 1 1 5 SER HB3 H 11.743 -6.867 -11.542 1.00 . A A . 5 SER HB3 1 1
16 17114 1 1 5 SER HG H 11.056 -7.344 -14.210 1.00 . A A . 5 SER HG 1 1
16 17115 1 1 5 SER N N 10.469 -4.821 -13.894 1.00 . A A . 5 SER N 1 1
16 17116 1 1 5 SER O O 11.349 -4.162 -10.971 1.00 . A A . 5 SER O 1 1
16 17117 1 1 5 SER OG O 11.573 -7.594 -13.440 1.00 . A A . 5 SER OG 1 1
16 17118 1 1 6 SER C C 8.670 -4.464 -8.527 1.00 . A A . 6 SER C 1 1
16 17119 1 1 6 SER CA C 8.902 -3.630 -9.784 1.00 . A A . 6 SER CA 1 1
16 17120 1 1 6 SER CB C 7.705 -2.708 -10.025 1.00 . A A . 6 SER CB 1 1
16 17121 1 1 6 SER H H 8.356 -4.929 -11.364 1.00 . A A . 6 SER H 1 1
16 17122 1 1 6 SER HA H 9.787 -3.028 -9.643 1.00 . A A . 6 SER HA 1 1
16 17123 1 1 6 SER HB2 H 7.564 -2.073 -9.164 1.00 . A A . 6 SER HB2 1 1
16 17124 1 1 6 SER HB3 H 7.895 -2.097 -10.896 1.00 . A A . 6 SER HB3 1 1
16 17125 1 1 6 SER HG H 6.572 -4.283 -9.757 1.00 . A A . 6 SER HG 1 1
16 17126 1 1 6 SER N N 9.122 -4.487 -10.943 1.00 . A A . 6 SER N 1 1
16 17127 1 1 6 SER O O 8.020 -5.508 -8.573 1.00 . A A . 6 SER O 1 1
16 17128 1 1 6 SER OG O 6.521 -3.455 -10.241 1.00 . A A . 6 SER OG 1 1
16 17129 1 1 7 GLY C C 9.289 -3.824 -4.946 1.00 . A A . 7 GLY C 1 1
16 17130 1 1 7 GLY CA C 9.049 -4.710 -6.152 1.00 . A A . 7 GLY CA 1 1
16 17131 1 1 7 GLY H H 9.716 -3.158 -7.429 1.00 . A A . 7 GLY H 1 1
16 17132 1 1 7 GLY HA2 H 8.046 -5.106 -6.100 1.00 . A A . 7 GLY HA2 1 1
16 17133 1 1 7 GLY HA3 H 9.751 -5.530 -6.127 1.00 . A A . 7 GLY HA3 1 1
16 17134 1 1 7 GLY N N 9.207 -3.996 -7.405 1.00 . A A . 7 GLY N 1 1
16 17135 1 1 7 GLY O O 9.884 -4.256 -3.959 1.00 . A A . 7 GLY O 1 1
16 17136 1 1 8 GLN C C 8.084 -1.981 -2.760 1.00 . A A . 8 GLN C 1 1
16 17137 1 1 8 GLN CA C 8.996 -1.631 -3.931 1.00 . A A . 8 GLN CA 1 1
16 17138 1 1 8 GLN CB C 8.704 -0.209 -4.412 1.00 . A A . 8 GLN CB 1 1
16 17139 1 1 8 GLN CD C 9.393 1.661 -5.966 1.00 . A A . 8 GLN CD 1 1
16 17140 1 1 8 GLN CG C 9.815 0.385 -5.264 1.00 . A A . 8 GLN CG 1 1
16 17141 1 1 8 GLN H H 8.359 -2.295 -5.837 1.00 . A A . 8 GLN H 1 1
16 17142 1 1 8 GLN HA H 10.022 -1.686 -3.601 1.00 . A A . 8 GLN HA 1 1
16 17143 1 1 8 GLN HB2 H 7.797 -0.218 -4.997 1.00 . A A . 8 GLN HB2 1 1
16 17144 1 1 8 GLN HB3 H 8.561 0.427 -3.551 1.00 . A A . 8 GLN HB3 1 1
16 17145 1 1 8 GLN HE21 H 11.234 1.910 -6.672 1.00 . A A . 8 GLN HE21 1 1
16 17146 1 1 8 GLN HE22 H 10.088 3.122 -7.120 1.00 . A A . 8 GLN HE22 1 1
16 17147 1 1 8 GLN HG2 H 10.660 0.605 -4.629 1.00 . A A . 8 GLN HG2 1 1
16 17148 1 1 8 GLN HG3 H 10.106 -0.340 -6.009 1.00 . A A . 8 GLN HG3 1 1
16 17149 1 1 8 GLN N N 8.826 -2.580 -5.025 1.00 . A A . 8 GLN N 1 1
16 17150 1 1 8 GLN NE2 N 10.333 2.296 -6.655 1.00 . A A . 8 GLN NE2 1 1
16 17151 1 1 8 GLN O O 6.877 -1.746 -2.808 1.00 . A A . 8 GLN O 1 1
16 17152 1 1 8 GLN OE1 O 8.234 2.071 -5.891 1.00 . A A . 8 GLN OE1 1 1
16 17153 1 1 9 TYR C C 8.032 -1.874 0.568 1.00 . A A . 9 TYR C 1 1
16 17154 1 1 9 TYR CA C 7.910 -2.931 -0.526 1.00 . A A . 9 TYR CA 1 1
16 17155 1 1 9 TYR CB C 8.395 -4.283 -0.001 1.00 . A A . 9 TYR CB 1 1
16 17156 1 1 9 TYR CD1 C 7.558 -5.771 -1.862 1.00 . A A . 9 TYR CD1 1 1
16 17157 1 1 9 TYR CD2 C 9.884 -5.820 -1.341 1.00 . A A . 9 TYR CD2 1 1
16 17158 1 1 9 TYR CE1 C 7.756 -6.710 -2.855 1.00 . A A . 9 TYR CE1 1 1
16 17159 1 1 9 TYR CE2 C 10.091 -6.758 -2.334 1.00 . A A . 9 TYR CE2 1 1
16 17160 1 1 9 TYR CG C 8.616 -5.310 -1.088 1.00 . A A . 9 TYR CG 1 1
16 17161 1 1 9 TYR CZ C 9.024 -7.201 -3.088 1.00 . A A . 9 TYR CZ 1 1
16 17162 1 1 9 TYR H H 9.636 -2.708 -1.730 1.00 . A A . 9 TYR H 1 1
16 17163 1 1 9 TYR HA H 6.872 -3.018 -0.812 1.00 . A A . 9 TYR HA 1 1
16 17164 1 1 9 TYR HB2 H 9.329 -4.145 0.520 1.00 . A A . 9 TYR HB2 1 1
16 17165 1 1 9 TYR HB3 H 7.660 -4.679 0.686 1.00 . A A . 9 TYR HB3 1 1
16 17166 1 1 9 TYR HD1 H 6.566 -5.385 -1.677 1.00 . A A . 9 TYR HD1 1 1
16 17167 1 1 9 TYR HD2 H 10.718 -5.471 -0.749 1.00 . A A . 9 TYR HD2 1 1
16 17168 1 1 9 TYR HE1 H 6.921 -7.057 -3.446 1.00 . A A . 9 TYR HE1 1 1
16 17169 1 1 9 TYR HE2 H 11.084 -7.142 -2.516 1.00 . A A . 9 TYR HE2 1 1
16 17170 1 1 9 TYR HH H 8.479 -8.737 -4.105 1.00 . A A . 9 TYR HH 1 1
16 17171 1 1 9 TYR N N 8.670 -2.545 -1.709 1.00 . A A . 9 TYR N 1 1
16 17172 1 1 9 TYR O O 9.131 -1.422 0.891 1.00 . A A . 9 TYR O 1 1
16 17173 1 1 9 TYR OH O 9.226 -8.135 -4.077 1.00 . A A . 9 TYR OH 1 1
16 17174 1 1 10 PHE C C 6.212 -1.035 3.454 1.00 . A A . 10 PHE C 1 1
16 17175 1 1 10 PHE CA C 6.873 -0.483 2.194 1.00 . A A . 10 PHE CA 1 1
16 17176 1 1 10 PHE CB C 6.131 0.770 1.723 1.00 . A A . 10 PHE CB 1 1
16 17177 1 1 10 PHE CD1 C 7.620 1.287 -0.229 1.00 . A A . 10 PHE CD1 1 1
16 17178 1 1 10 PHE CD2 C 7.166 3.023 1.340 1.00 . A A . 10 PHE CD2 1 1
16 17179 1 1 10 PHE CE1 C 8.411 2.151 -0.963 1.00 . A A . 10 PHE CE1 1 1
16 17180 1 1 10 PHE CE2 C 7.955 3.892 0.611 1.00 . A A . 10 PHE CE2 1 1
16 17181 1 1 10 PHE CG C 6.989 1.712 0.929 1.00 . A A . 10 PHE CG 1 1
16 17182 1 1 10 PHE CZ C 8.579 3.456 -0.541 1.00 . A A . 10 PHE CZ 1 1
16 17183 1 1 10 PHE H H 6.051 -1.883 0.836 1.00 . A A . 10 PHE H 1 1
16 17184 1 1 10 PHE HA H 7.894 -0.221 2.423 1.00 . A A . 10 PHE HA 1 1
16 17185 1 1 10 PHE HB2 H 5.300 0.474 1.100 1.00 . A A . 10 PHE HB2 1 1
16 17186 1 1 10 PHE HB3 H 5.758 1.304 2.584 1.00 . A A . 10 PHE HB3 1 1
16 17187 1 1 10 PHE HD1 H 7.490 0.266 -0.560 1.00 . A A . 10 PHE HD1 1 1
16 17188 1 1 10 PHE HD2 H 6.680 3.366 2.242 1.00 . A A . 10 PHE HD2 1 1
16 17189 1 1 10 PHE HE1 H 8.897 1.806 -1.863 1.00 . A A . 10 PHE HE1 1 1
16 17190 1 1 10 PHE HE2 H 8.085 4.912 0.942 1.00 . A A . 10 PHE HE2 1 1
16 17191 1 1 10 PHE HZ H 9.196 4.133 -1.113 1.00 . A A . 10 PHE HZ 1 1
16 17192 1 1 10 PHE N N 6.895 -1.486 1.136 1.00 . A A . 10 PHE N 1 1
16 17193 1 1 10 PHE O O 5.460 -2.008 3.398 1.00 . A A . 10 PHE O 1 1
16 17194 1 1 11 VAL C C 5.127 0.286 6.510 1.00 . A A . 11 VAL C 1 1
16 17195 1 1 11 VAL CA C 5.934 -0.834 5.864 1.00 . A A . 11 VAL CA 1 1
16 17196 1 1 11 VAL CB C 7.033 -1.290 6.841 1.00 . A A . 11 VAL CB 1 1
16 17197 1 1 11 VAL CG1 C 6.501 -1.325 8.266 1.00 . A A . 11 VAL CG1 1 1
16 17198 1 1 11 VAL CG2 C 7.578 -2.650 6.434 1.00 . A A . 11 VAL CG2 1 1
16 17199 1 1 11 VAL H H 7.106 0.363 4.570 1.00 . A A . 11 VAL H 1 1
16 17200 1 1 11 VAL HA H 5.280 -1.673 5.674 1.00 . A A . 11 VAL HA 1 1
16 17201 1 1 11 VAL HB H 7.842 -0.575 6.801 1.00 . A A . 11 VAL HB 1 1
16 17202 1 1 11 VAL HG11 H 6.445 -0.318 8.654 1.00 . A A . 11 VAL HG11 1 1
16 17203 1 1 11 VAL HG12 H 5.516 -1.769 8.271 1.00 . A A . 11 VAL HG12 1 1
16 17204 1 1 11 VAL HG13 H 7.164 -1.912 8.883 1.00 . A A . 11 VAL HG13 1 1
16 17205 1 1 11 VAL HG21 H 8.018 -2.581 5.450 1.00 . A A . 11 VAL HG21 1 1
16 17206 1 1 11 VAL HG22 H 8.330 -2.965 7.143 1.00 . A A . 11 VAL HG22 1 1
16 17207 1 1 11 VAL HG23 H 6.774 -3.371 6.419 1.00 . A A . 11 VAL HG23 1 1
16 17208 1 1 11 VAL N N 6.499 -0.407 4.590 1.00 . A A . 11 VAL N 1 1
16 17209 1 1 11 VAL O O 5.596 1.418 6.621 1.00 . A A . 11 VAL O 1 1
16 17210 1 1 12 ALA C C 3.462 1.196 9.015 1.00 . A A . 12 ALA C 1 1
16 17211 1 1 12 ALA CA C 3.038 0.940 7.573 1.00 . A A . 12 ALA CA 1 1
16 17212 1 1 12 ALA CB C 1.591 0.471 7.521 1.00 . A A . 12 ALA CB 1 1
16 17213 1 1 12 ALA H H 3.592 -0.958 6.818 1.00 . A A . 12 ALA H 1 1
16 17214 1 1 12 ALA HA H 3.111 1.864 7.018 1.00 . A A . 12 ALA HA 1 1
16 17215 1 1 12 ALA HB1 H 1.282 0.373 6.491 1.00 . A A . 12 ALA HB1 1 1
16 17216 1 1 12 ALA HB2 H 1.506 -0.485 8.016 1.00 . A A . 12 ALA HB2 1 1
16 17217 1 1 12 ALA HB3 H 0.961 1.192 8.019 1.00 . A A . 12 ALA HB3 1 1
16 17218 1 1 12 ALA N N 3.910 -0.038 6.935 1.00 . A A . 12 ALA N 1 1
16 17219 1 1 12 ALA O O 3.363 0.312 9.868 1.00 . A A . 12 ALA O 1 1
16 17220 1 1 13 LEU C C 3.181 3.015 11.542 1.00 . A A . 13 LEU C 1 1
16 17221 1 1 13 LEU CA C 4.375 2.780 10.622 1.00 . A A . 13 LEU CA 1 1
16 17222 1 1 13 LEU CB C 5.244 4.037 10.564 1.00 . A A . 13 LEU CB 1 1
16 17223 1 1 13 LEU CD1 C 6.857 5.313 9.130 1.00 . A A . 13 LEU CD1 1 1
16 17224 1 1 13 LEU CD2 C 7.662 3.377 10.495 1.00 . A A . 13 LEU CD2 1 1
16 17225 1 1 13 LEU CG C 6.499 3.947 9.695 1.00 . A A . 13 LEU CG 1 1
16 17226 1 1 13 LEU H H 3.990 3.069 8.561 1.00 . A A . 13 LEU H 1 1
16 17227 1 1 13 LEU HA H 4.963 1.964 11.016 1.00 . A A . 13 LEU HA 1 1
16 17228 1 1 13 LEU HB2 H 4.636 4.842 10.182 1.00 . A A . 13 LEU HB2 1 1
16 17229 1 1 13 LEU HB3 H 5.555 4.271 11.573 1.00 . A A . 13 LEU HB3 1 1
16 17230 1 1 13 LEU HD11 H 7.905 5.509 9.302 1.00 . A A . 13 LEU HD11 1 1
16 17231 1 1 13 LEU HD12 H 6.264 6.071 9.619 1.00 . A A . 13 LEU HD12 1 1
16 17232 1 1 13 LEU HD13 H 6.656 5.327 8.069 1.00 . A A . 13 LEU HD13 1 1
16 17233 1 1 13 LEU HD21 H 7.981 4.101 11.231 1.00 . A A . 13 LEU HD21 1 1
16 17234 1 1 13 LEU HD22 H 8.483 3.155 9.829 1.00 . A A . 13 LEU HD22 1 1
16 17235 1 1 13 LEU HD23 H 7.347 2.472 10.993 1.00 . A A . 13 LEU HD23 1 1
16 17236 1 1 13 LEU HG H 6.307 3.282 8.864 1.00 . A A . 13 LEU HG 1 1
16 17237 1 1 13 LEU N N 3.935 2.408 9.282 1.00 . A A . 13 LEU N 1 1
16 17238 1 1 13 LEU O O 3.240 2.729 12.738 1.00 . A A . 13 LEU O 1 1
16 17239 1 1 14 PHE C C -0.349 3.303 11.008 1.00 . A A . 14 PHE C 1 1
16 17240 1 1 14 PHE CA C 0.889 3.807 11.744 1.00 . A A . 14 PHE CA 1 1
16 17241 1 1 14 PHE CB C 0.758 5.308 12.015 1.00 . A A . 14 PHE CB 1 1
16 17242 1 1 14 PHE CD1 C 2.913 6.374 11.295 1.00 . A A . 14 PHE CD1 1 1
16 17243 1 1 14 PHE CD2 C 2.453 6.212 13.630 1.00 . A A . 14 PHE CD2 1 1
16 17244 1 1 14 PHE CE1 C 4.118 6.990 11.573 1.00 . A A . 14 PHE CE1 1 1
16 17245 1 1 14 PHE CE2 C 3.657 6.828 13.913 1.00 . A A . 14 PHE CE2 1 1
16 17246 1 1 14 PHE CG C 2.068 5.978 12.320 1.00 . A A . 14 PHE CG 1 1
16 17247 1 1 14 PHE CZ C 4.491 7.219 12.883 1.00 . A A . 14 PHE CZ 1 1
16 17248 1 1 14 PHE H H 2.112 3.742 10.017 1.00 . A A . 14 PHE H 1 1
16 17249 1 1 14 PHE HA H 0.971 3.286 12.685 1.00 . A A . 14 PHE HA 1 1
16 17250 1 1 14 PHE HB2 H 0.335 5.788 11.146 1.00 . A A . 14 PHE HB2 1 1
16 17251 1 1 14 PHE HB3 H 0.103 5.458 12.860 1.00 . A A . 14 PHE HB3 1 1
16 17252 1 1 14 PHE HD1 H 2.623 6.197 10.270 1.00 . A A . 14 PHE HD1 1 1
16 17253 1 1 14 PHE HD2 H 1.802 5.907 14.436 1.00 . A A . 14 PHE HD2 1 1
16 17254 1 1 14 PHE HE1 H 4.768 7.295 10.766 1.00 . A A . 14 PHE HE1 1 1
16 17255 1 1 14 PHE HE2 H 3.945 7.005 14.939 1.00 . A A . 14 PHE HE2 1 1
16 17256 1 1 14 PHE HZ H 5.432 7.700 13.103 1.00 . A A . 14 PHE HZ 1 1
16 17257 1 1 14 PHE N N 2.098 3.535 10.975 1.00 . A A . 14 PHE N 1 1
16 17258 1 1 14 PHE O O -0.315 3.074 9.799 1.00 . A A . 14 PHE O 1 1
16 17259 1 1 15 ASP C C -3.399 3.772 10.409 1.00 . A A . 15 ASP C 1 1
16 17260 1 1 15 ASP CA C -2.689 2.653 11.165 1.00 . A A . 15 ASP CA 1 1
16 17261 1 1 15 ASP CB C -3.604 2.098 12.257 1.00 . A A . 15 ASP CB 1 1
16 17262 1 1 15 ASP CG C -3.632 2.976 13.492 1.00 . A A . 15 ASP CG 1 1
16 17263 1 1 15 ASP H H -1.404 3.330 12.705 1.00 . A A . 15 ASP H 1 1
16 17264 1 1 15 ASP HA H -2.451 1.862 10.471 1.00 . A A . 15 ASP HA 1 1
16 17265 1 1 15 ASP HB2 H -4.610 2.022 11.870 1.00 . A A . 15 ASP HB2 1 1
16 17266 1 1 15 ASP HB3 H -3.258 1.115 12.543 1.00 . A A . 15 ASP HB3 1 1
16 17267 1 1 15 ASP N N -1.439 3.131 11.746 1.00 . A A . 15 ASP N 1 1
16 17268 1 1 15 ASP O O -3.174 4.954 10.674 1.00 . A A . 15 ASP O 1 1
16 17269 1 1 15 ASP OD1 O -4.151 4.108 13.404 1.00 . A A . 15 ASP OD1 1 1
16 17270 1 1 15 ASP OD2 O -3.133 2.532 14.548 1.00 . A A . 15 ASP OD2 1 1
16 17271 1 1 16 TYR C C -6.222 3.720 8.030 1.00 . A A . 16 TYR C 1 1
16 17272 1 1 16 TYR CA C -4.996 4.363 8.671 1.00 . A A . 16 TYR CA 1 1
16 17273 1 1 16 TYR CB C -4.094 4.959 7.588 1.00 . A A . 16 TYR CB 1 1
16 17274 1 1 16 TYR CD1 C -5.224 7.027 6.679 1.00 . A A . 16 TYR CD1 1 1
16 17275 1 1 16 TYR CD2 C -5.195 5.069 5.319 1.00 . A A . 16 TYR CD2 1 1
16 17276 1 1 16 TYR CE1 C -5.917 7.706 5.695 1.00 . A A . 16 TYR CE1 1 1
16 17277 1 1 16 TYR CE2 C -5.887 5.741 4.329 1.00 . A A . 16 TYR CE2 1 1
16 17278 1 1 16 TYR CG C -4.852 5.699 6.509 1.00 . A A . 16 TYR CG 1 1
16 17279 1 1 16 TYR CZ C -6.246 7.059 4.523 1.00 . A A . 16 TYR CZ 1 1
16 17280 1 1 16 TYR H H -4.392 2.436 9.303 1.00 . A A . 16 TYR H 1 1
16 17281 1 1 16 TYR HA H -5.321 5.154 9.330 1.00 . A A . 16 TYR HA 1 1
16 17282 1 1 16 TYR HB2 H -3.406 5.654 8.045 1.00 . A A . 16 TYR HB2 1 1
16 17283 1 1 16 TYR HB3 H -3.535 4.164 7.117 1.00 . A A . 16 TYR HB3 1 1
16 17284 1 1 16 TYR HD1 H -4.964 7.530 7.599 1.00 . A A . 16 TYR HD1 1 1
16 17285 1 1 16 TYR HD2 H -4.913 4.037 5.170 1.00 . A A . 16 TYR HD2 1 1
16 17286 1 1 16 TYR HE1 H -6.197 8.738 5.846 1.00 . A A . 16 TYR HE1 1 1
16 17287 1 1 16 TYR HE2 H -6.145 5.235 3.411 1.00 . A A . 16 TYR HE2 1 1
16 17288 1 1 16 TYR HH H -7.113 7.136 2.808 1.00 . A A . 16 TYR HH 1 1
16 17289 1 1 16 TYR N N -4.255 3.392 9.468 1.00 . A A . 16 TYR N 1 1
16 17290 1 1 16 TYR O O -6.165 2.585 7.559 1.00 . A A . 16 TYR O 1 1
16 17291 1 1 16 TYR OH O -6.935 7.732 3.540 1.00 . A A . 16 TYR OH 1 1
16 17292 1 1 17 GLN C C -8.978 4.797 6.227 1.00 . A A . 17 GLN C 1 1
16 17293 1 1 17 GLN CA C -8.569 3.959 7.433 1.00 . A A . 17 GLN CA 1 1
16 17294 1 1 17 GLN CB C -9.687 3.966 8.478 1.00 . A A . 17 GLN CB 1 1
16 17295 1 1 17 GLN CD C -11.861 2.951 9.268 1.00 . A A . 17 GLN CD 1 1
16 17296 1 1 17 GLN CG C -10.742 2.897 8.246 1.00 . A A . 17 GLN CG 1 1
16 17297 1 1 17 GLN H H -7.310 5.354 8.407 1.00 . A A . 17 GLN H 1 1
16 17298 1 1 17 GLN HA H -8.399 2.943 7.109 1.00 . A A . 17 GLN HA 1 1
16 17299 1 1 17 GLN HB2 H -9.253 3.808 9.453 1.00 . A A . 17 GLN HB2 1 1
16 17300 1 1 17 GLN HB3 H -10.173 4.930 8.461 1.00 . A A . 17 GLN HB3 1 1
16 17301 1 1 17 GLN HE21 H -12.853 1.530 8.293 1.00 . A A . 17 GLN HE21 1 1
16 17302 1 1 17 GLN HE22 H -13.618 2.136 9.719 1.00 . A A . 17 GLN HE22 1 1
16 17303 1 1 17 GLN HG2 H -11.167 3.035 7.263 1.00 . A A . 17 GLN HG2 1 1
16 17304 1 1 17 GLN HG3 H -10.271 1.927 8.301 1.00 . A A . 17 GLN HG3 1 1
16 17305 1 1 17 GLN N N -7.328 4.456 8.016 1.00 . A A . 17 GLN N 1 1
16 17306 1 1 17 GLN NE2 N -12.881 2.123 9.073 1.00 . A A . 17 GLN NE2 1 1
16 17307 1 1 17 GLN O O -9.247 5.992 6.352 1.00 . A A . 17 GLN O 1 1
16 17308 1 1 17 GLN OE1 O -11.810 3.729 10.221 1.00 . A A . 17 GLN OE1 1 1
16 17309 1 1 18 ALA C C -10.679 5.660 4.026 1.00 . A A . 18 ALA C 1 1
16 17310 1 1 18 ALA CA C -9.402 4.851 3.831 1.00 . A A . 18 ALA CA 1 1
16 17311 1 1 18 ALA CB C -9.577 3.850 2.699 1.00 . A A . 18 ALA CB 1 1
16 17312 1 1 18 ALA H H -8.798 3.210 5.024 1.00 . A A . 18 ALA H 1 1
16 17313 1 1 18 ALA HA H -8.599 5.523 3.564 1.00 . A A . 18 ALA HA 1 1
16 17314 1 1 18 ALA HB1 H -10.609 3.535 2.655 1.00 . A A . 18 ALA HB1 1 1
16 17315 1 1 18 ALA HB2 H -9.301 4.313 1.764 1.00 . A A . 18 ALA HB2 1 1
16 17316 1 1 18 ALA HB3 H -8.946 2.992 2.877 1.00 . A A . 18 ALA HB3 1 1
16 17317 1 1 18 ALA N N -9.024 4.163 5.060 1.00 . A A . 18 ALA N 1 1
16 17318 1 1 18 ALA O O -11.608 5.219 4.704 1.00 . A A . 18 ALA O 1 1
16 17319 1 1 19 ARG C C -12.820 7.527 2.352 1.00 . A A . 19 ARG C 1 1
16 17320 1 1 19 ARG CA C -11.882 7.719 3.540 1.00 . A A . 19 ARG CA 1 1
16 17321 1 1 19 ARG CB C -11.443 9.182 3.624 1.00 . A A . 19 ARG CB 1 1
16 17322 1 1 19 ARG CD C -11.165 9.592 6.088 1.00 . A A . 19 ARG CD 1 1
16 17323 1 1 19 ARG CG C -10.458 9.458 4.748 1.00 . A A . 19 ARG CG 1 1
16 17324 1 1 19 ARG CZ C -9.802 11.115 7.455 1.00 . A A . 19 ARG CZ 1 1
16 17325 1 1 19 ARG H H -9.947 7.144 2.903 1.00 . A A . 19 ARG H 1 1
16 17326 1 1 19 ARG HA H -12.408 7.458 4.445 1.00 . A A . 19 ARG HA 1 1
16 17327 1 1 19 ARG HB2 H -10.977 9.461 2.691 1.00 . A A . 19 ARG HB2 1 1
16 17328 1 1 19 ARG HB3 H -12.315 9.799 3.780 1.00 . A A . 19 ARG HB3 1 1
16 17329 1 1 19 ARG HD2 H -11.889 10.390 6.020 1.00 . A A . 19 ARG HD2 1 1
16 17330 1 1 19 ARG HD3 H -11.672 8.664 6.307 1.00 . A A . 19 ARG HD3 1 1
16 17331 1 1 19 ARG HE H -9.911 9.140 7.714 1.00 . A A . 19 ARG HE 1 1
16 17332 1 1 19 ARG HG2 H -9.753 8.642 4.806 1.00 . A A . 19 ARG HG2 1 1
16 17333 1 1 19 ARG HG3 H -9.931 10.377 4.535 1.00 . A A . 19 ARG HG3 1 1
16 17334 1 1 19 ARG HH11 H -10.858 12.009 5.983 1.00 . A A . 19 ARG HH11 1 1
16 17335 1 1 19 ARG HH12 H -9.893 13.071 6.954 1.00 . A A . 19 ARG HH12 1 1
16 17336 1 1 19 ARG HH21 H -8.637 10.528 8.999 1.00 . A A . 19 ARG HH21 1 1
16 17337 1 1 19 ARG HH22 H -8.629 12.227 8.669 1.00 . A A . 19 ARG HH22 1 1
16 17338 1 1 19 ARG N N -10.719 6.847 3.430 1.00 . A A . 19 ARG N 1 1
16 17339 1 1 19 ARG NE N -10.232 9.890 7.172 1.00 . A A . 19 ARG NE 1 1
16 17340 1 1 19 ARG NH1 N -10.218 12.150 6.738 1.00 . A A . 19 ARG NH1 1 1
16 17341 1 1 19 ARG NH2 N -8.953 11.306 8.457 1.00 . A A . 19 ARG NH2 1 1
16 17342 1 1 19 ARG O O -14.014 7.816 2.436 1.00 . A A . 19 ARG O 1 1
16 17343 1 1 20 THR C C -12.653 5.504 -0.642 1.00 . A A . 20 THR C 1 1
16 17344 1 1 20 THR CA C -13.059 6.806 0.039 1.00 . A A . 20 THR CA 1 1
16 17345 1 1 20 THR CB C -12.904 7.966 -0.962 1.00 . A A . 20 THR CB 1 1
16 17346 1 1 20 THR CG2 C -13.402 9.271 -0.360 1.00 . A A . 20 THR CG2 1 1
16 17347 1 1 20 THR H H -11.315 6.825 1.239 1.00 . A A . 20 THR H 1 1
16 17348 1 1 20 THR HA H -14.098 6.742 0.327 1.00 . A A . 20 THR HA 1 1
16 17349 1 1 20 THR HB H -13.493 7.745 -1.841 1.00 . A A . 20 THR HB 1 1
16 17350 1 1 20 THR HG1 H -11.038 8.507 -0.625 1.00 . A A . 20 THR HG1 1 1
16 17351 1 1 20 THR HG21 H -13.832 9.886 -1.137 1.00 . A A . 20 THR HG21 1 1
16 17352 1 1 20 THR HG22 H -12.575 9.795 0.097 1.00 . A A . 20 THR HG22 1 1
16 17353 1 1 20 THR HG23 H -14.151 9.059 0.388 1.00 . A A . 20 THR HG23 1 1
16 17354 1 1 20 THR N N -12.272 7.036 1.245 1.00 . A A . 20 THR N 1 1
16 17355 1 1 20 THR O O -11.570 4.975 -0.395 1.00 . A A . 20 THR O 1 1
16 17356 1 1 20 THR OG1 O -11.531 8.104 -1.344 1.00 . A A . 20 THR OG1 1 1
16 17357 1 1 21 ALA C C -11.882 3.786 -2.872 1.00 . A A . 21 ALA C 1 1
16 17358 1 1 21 ALA CA C -13.261 3.754 -2.220 1.00 . A A . 21 ALA CA 1 1
16 17359 1 1 21 ALA CB C -14.336 3.508 -3.268 1.00 . A A . 21 ALA CB 1 1
16 17360 1 1 21 ALA H H -14.376 5.462 -1.655 1.00 . A A . 21 ALA H 1 1
16 17361 1 1 21 ALA HA H -13.293 2.942 -1.508 1.00 . A A . 21 ALA HA 1 1
16 17362 1 1 21 ALA HB1 H -14.979 4.374 -3.332 1.00 . A A . 21 ALA HB1 1 1
16 17363 1 1 21 ALA HB2 H -13.871 3.332 -4.226 1.00 . A A . 21 ALA HB2 1 1
16 17364 1 1 21 ALA HB3 H -14.921 2.645 -2.986 1.00 . A A . 21 ALA HB3 1 1
16 17365 1 1 21 ALA N N -13.529 4.993 -1.501 1.00 . A A . 21 ALA N 1 1
16 17366 1 1 21 ALA O O -11.198 2.766 -2.945 1.00 . A A . 21 ALA O 1 1
16 17367 1 1 22 GLU C C -9.050 4.846 -3.009 1.00 . A A . 22 GLU C 1 1
16 17368 1 1 22 GLU CA C -10.185 5.125 -3.990 1.00 . A A . 22 GLU CA 1 1
16 17369 1 1 22 GLU CB C -10.047 6.538 -4.559 1.00 . A A . 22 GLU CB 1 1
16 17370 1 1 22 GLU CD C -11.070 8.311 -6.039 1.00 . A A . 22 GLU CD 1 1
16 17371 1 1 22 GLU CG C -11.018 6.837 -5.689 1.00 . A A . 22 GLU CG 1 1
16 17372 1 1 22 GLU H H -12.073 5.739 -3.254 1.00 . A A . 22 GLU H 1 1
16 17373 1 1 22 GLU HA H -10.128 4.413 -4.800 1.00 . A A . 22 GLU HA 1 1
16 17374 1 1 22 GLU HB2 H -10.219 7.251 -3.766 1.00 . A A . 22 GLU HB2 1 1
16 17375 1 1 22 GLU HB3 H -9.042 6.666 -4.933 1.00 . A A . 22 GLU HB3 1 1
16 17376 1 1 22 GLU HG2 H -10.712 6.285 -6.565 1.00 . A A . 22 GLU HG2 1 1
16 17377 1 1 22 GLU HG3 H -12.006 6.518 -5.391 1.00 . A A . 22 GLU HG3 1 1
16 17378 1 1 22 GLU N N -11.482 4.962 -3.343 1.00 . A A . 22 GLU N 1 1
16 17379 1 1 22 GLU O O -8.110 4.115 -3.322 1.00 . A A . 22 GLU O 1 1
16 17380 1 1 22 GLU OE1 O -10.771 9.142 -5.157 1.00 . A A . 22 GLU OE1 1 1
16 17381 1 1 22 GLU OE2 O -11.409 8.633 -7.198 1.00 . A A . 22 GLU OE2 1 1
16 17382 1 1 23 ASP C C -8.129 3.816 -0.277 1.00 . A A . 23 ASP C 1 1
16 17383 1 1 23 ASP CA C -8.125 5.251 -0.795 1.00 . A A . 23 ASP CA 1 1
16 17384 1 1 23 ASP CB C -8.355 6.225 0.362 1.00 . A A . 23 ASP CB 1 1
16 17385 1 1 23 ASP CG C -7.963 7.646 0.009 1.00 . A A . 23 ASP CG 1 1
16 17386 1 1 23 ASP H H -9.917 6.007 -1.632 1.00 . A A . 23 ASP H 1 1
16 17387 1 1 23 ASP HA H -7.163 5.457 -1.240 1.00 . A A . 23 ASP HA 1 1
16 17388 1 1 23 ASP HB2 H -9.402 6.216 0.629 1.00 . A A . 23 ASP HB2 1 1
16 17389 1 1 23 ASP HB3 H -7.769 5.909 1.212 1.00 . A A . 23 ASP HB3 1 1
16 17390 1 1 23 ASP N N -9.143 5.435 -1.822 1.00 . A A . 23 ASP N 1 1
16 17391 1 1 23 ASP O O -9.120 3.098 -0.414 1.00 . A A . 23 ASP O 1 1
16 17392 1 1 23 ASP OD1 O -6.838 7.843 -0.495 1.00 . A A . 23 ASP OD1 1 1
16 17393 1 1 23 ASP OD2 O -8.781 8.562 0.239 1.00 . A A . 23 ASP OD2 1 1
16 17394 1 1 24 LEU C C -6.634 2.089 2.359 1.00 . A A . 24 LEU C 1 1
16 17395 1 1 24 LEU CA C -6.888 2.054 0.856 1.00 . A A . 24 LEU CA 1 1
16 17396 1 1 24 LEU CB C -5.753 1.308 0.152 1.00 . A A . 24 LEU CB 1 1
16 17397 1 1 24 LEU CD1 C -6.581 -0.936 -0.598 1.00 . A A . 24 LEU CD1 1 1
16 17398 1 1 24 LEU CD2 C -4.257 -0.699 0.296 1.00 . A A . 24 LEU CD2 1 1
16 17399 1 1 24 LEU CG C -5.692 -0.201 0.393 1.00 . A A . 24 LEU CG 1 1
16 17400 1 1 24 LEU H H -6.258 4.022 0.397 1.00 . A A . 24 LEU H 1 1
16 17401 1 1 24 LEU HA H -7.818 1.536 0.672 1.00 . A A . 24 LEU HA 1 1
16 17402 1 1 24 LEU HB2 H -5.860 1.469 -0.909 1.00 . A A . 24 LEU HB2 1 1
16 17403 1 1 24 LEU HB3 H -4.819 1.736 0.488 1.00 . A A . 24 LEU HB3 1 1
16 17404 1 1 24 LEU HD11 H -6.187 -1.926 -0.770 1.00 . A A . 24 LEU HD11 1 1
16 17405 1 1 24 LEU HD12 H -6.607 -0.392 -1.531 1.00 . A A . 24 LEU HD12 1 1
16 17406 1 1 24 LEU HD13 H -7.582 -1.011 -0.198 1.00 . A A . 24 LEU HD13 1 1
16 17407 1 1 24 LEU HD21 H -3.781 -0.257 -0.567 1.00 . A A . 24 LEU HD21 1 1
16 17408 1 1 24 LEU HD22 H -4.255 -1.775 0.197 1.00 . A A . 24 LEU HD22 1 1
16 17409 1 1 24 LEU HD23 H -3.718 -0.418 1.189 1.00 . A A . 24 LEU HD23 1 1
16 17410 1 1 24 LEU HG H -6.055 -0.415 1.389 1.00 . A A . 24 LEU HG 1 1
16 17411 1 1 24 LEU N N -7.014 3.404 0.318 1.00 . A A . 24 LEU N 1 1
16 17412 1 1 24 LEU O O -5.941 2.974 2.862 1.00 . A A . 24 LEU O 1 1
16 17413 1 1 25 SER C C -5.974 0.006 4.889 1.00 . A A . 25 SER C 1 1
16 17414 1 1 25 SER CA C -7.034 1.039 4.519 1.00 . A A . 25 SER CA 1 1
16 17415 1 1 25 SER CB C -8.364 0.684 5.186 1.00 . A A . 25 SER CB 1 1
16 17416 1 1 25 SER H H -7.740 0.443 2.614 1.00 . A A . 25 SER H 1 1
16 17417 1 1 25 SER HA H -6.713 2.009 4.870 1.00 . A A . 25 SER HA 1 1
16 17418 1 1 25 SER HB2 H -8.575 -0.363 5.026 1.00 . A A . 25 SER HB2 1 1
16 17419 1 1 25 SER HB3 H -8.296 0.880 6.246 1.00 . A A . 25 SER HB3 1 1
16 17420 1 1 25 SER HG H -9.961 0.898 4.071 1.00 . A A . 25 SER HG 1 1
16 17421 1 1 25 SER N N -7.198 1.119 3.072 1.00 . A A . 25 SER N 1 1
16 17422 1 1 25 SER O O -5.817 -1.009 4.211 1.00 . A A . 25 SER O 1 1
16 17423 1 1 25 SER OG O -9.426 1.451 4.646 1.00 . A A . 25 SER OG 1 1
16 17424 1 1 26 PHE C C -3.906 -0.410 7.912 1.00 . A A . 26 PHE C 1 1
16 17425 1 1 26 PHE CA C -4.204 -0.633 6.433 1.00 . A A . 26 PHE CA 1 1
16 17426 1 1 26 PHE CB C -2.929 -0.436 5.609 1.00 . A A . 26 PHE CB 1 1
16 17427 1 1 26 PHE CD1 C -1.671 1.489 6.613 1.00 . A A . 26 PHE CD1 1 1
16 17428 1 1 26 PHE CD2 C -2.770 1.821 4.523 1.00 . A A . 26 PHE CD2 1 1
16 17429 1 1 26 PHE CE1 C -1.227 2.798 6.590 1.00 . A A . 26 PHE CE1 1 1
16 17430 1 1 26 PHE CE2 C -2.329 3.130 4.494 1.00 . A A . 26 PHE CE2 1 1
16 17431 1 1 26 PHE CG C -2.448 0.987 5.581 1.00 . A A . 26 PHE CG 1 1
16 17432 1 1 26 PHE CZ C -1.556 3.619 5.529 1.00 . A A . 26 PHE CZ 1 1
16 17433 1 1 26 PHE H H -5.422 1.098 6.471 1.00 . A A . 26 PHE H 1 1
16 17434 1 1 26 PHE HA H -4.557 -1.643 6.297 1.00 . A A . 26 PHE HA 1 1
16 17435 1 1 26 PHE HB2 H -2.141 -1.044 6.027 1.00 . A A . 26 PHE HB2 1 1
16 17436 1 1 26 PHE HB3 H -3.116 -0.744 4.591 1.00 . A A . 26 PHE HB3 1 1
16 17437 1 1 26 PHE HD1 H -1.413 0.848 7.443 1.00 . A A . 26 PHE HD1 1 1
16 17438 1 1 26 PHE HD2 H -3.375 1.439 3.712 1.00 . A A . 26 PHE HD2 1 1
16 17439 1 1 26 PHE HE1 H -0.623 3.178 7.400 1.00 . A A . 26 PHE HE1 1 1
16 17440 1 1 26 PHE HE2 H -2.588 3.770 3.663 1.00 . A A . 26 PHE HE2 1 1
16 17441 1 1 26 PHE HZ H -1.210 4.642 5.509 1.00 . A A . 26 PHE HZ 1 1
16 17442 1 1 26 PHE N N -5.250 0.273 5.971 1.00 . A A . 26 PHE N 1 1
16 17443 1 1 26 PHE O O -4.392 0.546 8.517 1.00 . A A . 26 PHE O 1 1
16 17444 1 1 27 ARG C C -1.228 -1.133 10.067 1.00 . A A . 27 ARG C 1 1
16 17445 1 1 27 ARG CA C -2.743 -1.202 9.898 1.00 . A A . 27 ARG CA 1 1
16 17446 1 1 27 ARG CB C -3.299 -2.398 10.673 1.00 . A A . 27 ARG CB 1 1
16 17447 1 1 27 ARG CD C -5.228 -3.089 12.128 1.00 . A A . 27 ARG CD 1 1
16 17448 1 1 27 ARG CG C -4.806 -2.351 10.867 1.00 . A A . 27 ARG CG 1 1
16 17449 1 1 27 ARG CZ C -6.137 -5.293 12.728 1.00 . A A . 27 ARG CZ 1 1
16 17450 1 1 27 ARG H H -2.748 -2.040 7.954 1.00 . A A . 27 ARG H 1 1
16 17451 1 1 27 ARG HA H -3.179 -0.296 10.291 1.00 . A A . 27 ARG HA 1 1
16 17452 1 1 27 ARG HB2 H -3.055 -3.304 10.137 1.00 . A A . 27 ARG HB2 1 1
16 17453 1 1 27 ARG HB3 H -2.833 -2.429 11.646 1.00 . A A . 27 ARG HB3 1 1
16 17454 1 1 27 ARG HD2 H -4.433 -3.015 12.855 1.00 . A A . 27 ARG HD2 1 1
16 17455 1 1 27 ARG HD3 H -6.119 -2.622 12.520 1.00 . A A . 27 ARG HD3 1 1
16 17456 1 1 27 ARG HE H -5.206 -4.872 11.015 1.00 . A A . 27 ARG HE 1 1
16 17457 1 1 27 ARG HG2 H -5.117 -1.320 10.945 1.00 . A A . 27 ARG HG2 1 1
16 17458 1 1 27 ARG HG3 H -5.283 -2.811 10.014 1.00 . A A . 27 ARG HG3 1 1
16 17459 1 1 27 ARG HH11 H -6.395 -3.857 14.126 1.00 . A A . 27 ARG HH11 1 1
16 17460 1 1 27 ARG HH12 H -7.032 -5.415 14.536 1.00 . A A . 27 ARG HH12 1 1
16 17461 1 1 27 ARG HH21 H -6.040 -6.928 11.544 1.00 . A A . 27 ARG HH21 1 1
16 17462 1 1 27 ARG HH22 H -6.828 -7.162 13.067 1.00 . A A . 27 ARG HH22 1 1
16 17463 1 1 27 ARG N N -3.104 -1.300 8.489 1.00 . A A . 27 ARG N 1 1
16 17464 1 1 27 ARG NE N -5.506 -4.499 11.870 1.00 . A A . 27 ARG NE 1 1
16 17465 1 1 27 ARG NH1 N -6.555 -4.816 13.893 1.00 . A A . 27 ARG NH1 1 1
16 17466 1 1 27 ARG NH2 N -6.353 -6.565 12.421 1.00 . A A . 27 ARG NH2 1 1
16 17467 1 1 27 ARG O O -0.476 -1.375 9.123 1.00 . A A . 27 ARG O 1 1
16 17468 1 1 28 ALA C C 1.332 -2.045 11.379 1.00 . A A . 28 ALA C 1 1
16 17469 1 1 28 ALA CA C 0.637 -0.701 11.569 1.00 . A A . 28 ALA CA 1 1
16 17470 1 1 28 ALA CB C 0.850 -0.190 12.986 1.00 . A A . 28 ALA CB 1 1
16 17471 1 1 28 ALA H H -1.435 -0.620 11.988 1.00 . A A . 28 ALA H 1 1
16 17472 1 1 28 ALA HA H 1.069 0.016 10.885 1.00 . A A . 28 ALA HA 1 1
16 17473 1 1 28 ALA HB1 H 1.721 -0.666 13.412 1.00 . A A . 28 ALA HB1 1 1
16 17474 1 1 28 ALA HB2 H 0.998 0.880 12.964 1.00 . A A . 28 ALA HB2 1 1
16 17475 1 1 28 ALA HB3 H -0.017 -0.422 13.586 1.00 . A A . 28 ALA HB3 1 1
16 17476 1 1 28 ALA N N -0.787 -0.801 11.276 1.00 . A A . 28 ALA N 1 1
16 17477 1 1 28 ALA O O 1.062 -3.002 12.103 1.00 . A A . 28 ALA O 1 1
16 17478 1 1 29 GLY C C 2.318 -4.150 9.016 1.00 . A A . 29 GLY C 1 1
16 17479 1 1 29 GLY CA C 2.948 -3.341 10.132 1.00 . A A . 29 GLY CA 1 1
16 17480 1 1 29 GLY H H 2.404 -1.314 9.854 1.00 . A A . 29 GLY H 1 1
16 17481 1 1 29 GLY HA2 H 3.964 -3.100 9.858 1.00 . A A . 29 GLY HA2 1 1
16 17482 1 1 29 GLY HA3 H 2.961 -3.940 11.032 1.00 . A A . 29 GLY HA3 1 1
16 17483 1 1 29 GLY N N 2.229 -2.110 10.400 1.00 . A A . 29 GLY N 1 1
16 17484 1 1 29 GLY O O 2.467 -5.371 8.964 1.00 . A A . 29 GLY O 1 1
16 17485 1 1 30 ASP C C 1.791 -4.012 5.732 1.00 . A A . 30 ASP C 1 1
16 17486 1 1 30 ASP CA C 0.954 -4.132 7.001 1.00 . A A . 30 ASP CA 1 1
16 17487 1 1 30 ASP CB C -0.435 -3.534 6.769 1.00 . A A . 30 ASP CB 1 1
16 17488 1 1 30 ASP CG C -1.505 -4.215 7.598 1.00 . A A . 30 ASP CG 1 1
16 17489 1 1 30 ASP H H 1.528 -2.497 8.217 1.00 . A A . 30 ASP H 1 1
16 17490 1 1 30 ASP HA H 0.848 -5.178 7.250 1.00 . A A . 30 ASP HA 1 1
16 17491 1 1 30 ASP HB2 H -0.416 -2.486 7.030 1.00 . A A . 30 ASP HB2 1 1
16 17492 1 1 30 ASP HB3 H -0.694 -3.636 5.725 1.00 . A A . 30 ASP HB3 1 1
16 17493 1 1 30 ASP N N 1.610 -3.469 8.121 1.00 . A A . 30 ASP N 1 1
16 17494 1 1 30 ASP O O 1.970 -2.920 5.194 1.00 . A A . 30 ASP O 1 1
16 17495 1 1 30 ASP OD1 O -1.335 -4.299 8.832 1.00 . A A . 30 ASP OD1 1 1
16 17496 1 1 30 ASP OD2 O -2.513 -4.666 7.014 1.00 . A A . 30 ASP OD2 1 1
16 17497 1 1 31 LYS C C 2.327 -4.687 2.844 1.00 . A A . 31 LYS C 1 1
16 17498 1 1 31 LYS CA C 3.124 -5.166 4.053 1.00 . A A . 31 LYS CA 1 1
16 17499 1 1 31 LYS CB C 3.655 -6.579 3.799 1.00 . A A . 31 LYS CB 1 1
16 17500 1 1 31 LYS CD C 6.161 -6.470 3.938 1.00 . A A . 31 LYS CD 1 1
16 17501 1 1 31 LYS CE C 7.360 -7.284 4.398 1.00 . A A . 31 LYS CE 1 1
16 17502 1 1 31 LYS CG C 4.883 -6.924 4.623 1.00 . A A . 31 LYS CG 1 1
16 17503 1 1 31 LYS H H 2.127 -5.983 5.732 1.00 . A A . 31 LYS H 1 1
16 17504 1 1 31 LYS HA H 3.959 -4.499 4.206 1.00 . A A . 31 LYS HA 1 1
16 17505 1 1 31 LYS HB2 H 2.877 -7.290 4.034 1.00 . A A . 31 LYS HB2 1 1
16 17506 1 1 31 LYS HB3 H 3.911 -6.672 2.753 1.00 . A A . 31 LYS HB3 1 1
16 17507 1 1 31 LYS HD2 H 6.048 -6.587 2.870 1.00 . A A . 31 LYS HD2 1 1
16 17508 1 1 31 LYS HD3 H 6.333 -5.428 4.171 1.00 . A A . 31 LYS HD3 1 1
16 17509 1 1 31 LYS HE2 H 7.631 -6.971 5.394 1.00 . A A . 31 LYS HE2 1 1
16 17510 1 1 31 LYS HE3 H 7.085 -8.329 4.411 1.00 . A A . 31 LYS HE3 1 1
16 17511 1 1 31 LYS HG2 H 4.810 -6.436 5.584 1.00 . A A . 31 LYS HG2 1 1
16 17512 1 1 31 LYS HG3 H 4.922 -7.995 4.764 1.00 . A A . 31 LYS HG3 1 1
16 17513 1 1 31 LYS HZ1 H 8.436 -7.712 2.659 1.00 . A A . 31 LYS HZ1 1 1
16 17514 1 1 31 LYS HZ2 H 9.409 -7.355 3.996 1.00 . A A . 31 LYS HZ2 1 1
16 17515 1 1 31 LYS HZ3 H 8.595 -6.112 3.187 1.00 . A A . 31 LYS HZ3 1 1
16 17516 1 1 31 LYS N N 2.305 -5.143 5.258 1.00 . A A . 31 LYS N 1 1
16 17517 1 1 31 LYS NZ N 8.532 -7.103 3.497 1.00 . A A . 31 LYS NZ 1 1
16 17518 1 1 31 LYS O O 1.276 -5.242 2.520 1.00 . A A . 31 LYS O 1 1
16 17519 1 1 32 LEU C C 3.176 -2.801 -0.101 1.00 . A A . 32 LEU C 1 1
16 17520 1 1 32 LEU CA C 2.168 -3.100 1.004 1.00 . A A . 32 LEU CA 1 1
16 17521 1 1 32 LEU CB C 1.409 -1.826 1.376 1.00 . A A . 32 LEU CB 1 1
16 17522 1 1 32 LEU CD1 C 0.042 -0.670 3.131 1.00 . A A . 32 LEU CD1 1 1
16 17523 1 1 32 LEU CD2 C -0.980 -2.489 1.750 1.00 . A A . 32 LEU CD2 1 1
16 17524 1 1 32 LEU CG C 0.295 -1.986 2.412 1.00 . A A . 32 LEU CG 1 1
16 17525 1 1 32 LEU H H 3.673 -3.253 2.485 1.00 . A A . 32 LEU H 1 1
16 17526 1 1 32 LEU HA H 1.465 -3.836 0.644 1.00 . A A . 32 LEU HA 1 1
16 17527 1 1 32 LEU HB2 H 2.123 -1.117 1.766 1.00 . A A . 32 LEU HB2 1 1
16 17528 1 1 32 LEU HB3 H 0.968 -1.429 0.473 1.00 . A A . 32 LEU HB3 1 1
16 17529 1 1 32 LEU HD11 H 0.343 -0.761 4.164 1.00 . A A . 32 LEU HD11 1 1
16 17530 1 1 32 LEU HD12 H -1.010 -0.431 3.083 1.00 . A A . 32 LEU HD12 1 1
16 17531 1 1 32 LEU HD13 H 0.612 0.115 2.656 1.00 . A A . 32 LEU HD13 1 1
16 17532 1 1 32 LEU HD21 H -1.447 -3.226 2.386 1.00 . A A . 32 LEU HD21 1 1
16 17533 1 1 32 LEU HD22 H -0.738 -2.937 0.797 1.00 . A A . 32 LEU HD22 1 1
16 17534 1 1 32 LEU HD23 H -1.657 -1.662 1.599 1.00 . A A . 32 LEU HD23 1 1
16 17535 1 1 32 LEU HG H 0.601 -2.716 3.149 1.00 . A A . 32 LEU HG 1 1
16 17536 1 1 32 LEU N N 2.833 -3.654 2.179 1.00 . A A . 32 LEU N 1 1
16 17537 1 1 32 LEU O O 4.260 -2.280 0.160 1.00 . A A . 32 LEU O 1 1
16 17538 1 1 33 GLN C C 3.274 -1.631 -3.224 1.00 . A A . 33 GLN C 1 1
16 17539 1 1 33 GLN CA C 3.682 -2.898 -2.479 1.00 . A A . 33 GLN CA 1 1
16 17540 1 1 33 GLN CB C 3.646 -4.096 -3.430 1.00 . A A . 33 GLN CB 1 1
16 17541 1 1 33 GLN CD C 4.922 -5.438 -5.148 1.00 . A A . 33 GLN CD 1 1
16 17542 1 1 33 GLN CG C 4.779 -4.103 -4.443 1.00 . A A . 33 GLN CG 1 1
16 17543 1 1 33 GLN H H 1.934 -3.546 -1.478 1.00 . A A . 33 GLN H 1 1
16 17544 1 1 33 GLN HA H 4.689 -2.774 -2.109 1.00 . A A . 33 GLN HA 1 1
16 17545 1 1 33 GLN HB2 H 3.706 -5.004 -2.848 1.00 . A A . 33 GLN HB2 1 1
16 17546 1 1 33 GLN HB3 H 2.710 -4.084 -3.969 1.00 . A A . 33 GLN HB3 1 1
16 17547 1 1 33 GLN HE21 H 2.960 -5.736 -5.035 1.00 . A A . 33 GLN HE21 1 1
16 17548 1 1 33 GLN HE22 H 3.867 -6.990 -5.803 1.00 . A A . 33 GLN HE22 1 1
16 17549 1 1 33 GLN HG2 H 4.587 -3.341 -5.184 1.00 . A A . 33 GLN HG2 1 1
16 17550 1 1 33 GLN HG3 H 5.704 -3.882 -3.931 1.00 . A A . 33 GLN HG3 1 1
16 17551 1 1 33 GLN N N 2.810 -3.133 -1.335 1.00 . A A . 33 GLN N 1 1
16 17552 1 1 33 GLN NE2 N 3.804 -6.125 -5.349 1.00 . A A . 33 GLN NE2 1 1
16 17553 1 1 33 GLN O O 2.147 -1.517 -3.706 1.00 . A A . 33 GLN O 1 1
16 17554 1 1 33 GLN OE1 O 6.026 -5.847 -5.509 1.00 . A A . 33 GLN OE1 1 1
16 17555 1 1 34 VAL C C 4.063 0.419 -5.510 1.00 . A A . 34 VAL C 1 1
16 17556 1 1 34 VAL CA C 3.935 0.580 -4.000 1.00 . A A . 34 VAL CA 1 1
16 17557 1 1 34 VAL CB C 4.896 1.687 -3.529 1.00 . A A . 34 VAL CB 1 1
16 17558 1 1 34 VAL CG1 C 4.662 2.968 -4.316 1.00 . A A . 34 VAL CG1 1 1
16 17559 1 1 34 VAL CG2 C 4.735 1.932 -2.036 1.00 . A A . 34 VAL CG2 1 1
16 17560 1 1 34 VAL H H 5.078 -0.829 -2.909 1.00 . A A . 34 VAL H 1 1
16 17561 1 1 34 VAL HA H 2.926 0.884 -3.764 1.00 . A A . 34 VAL HA 1 1
16 17562 1 1 34 VAL HB H 5.909 1.359 -3.711 1.00 . A A . 34 VAL HB 1 1
16 17563 1 1 34 VAL HG11 H 4.992 3.814 -3.731 1.00 . A A . 34 VAL HG11 1 1
16 17564 1 1 34 VAL HG12 H 5.218 2.928 -5.241 1.00 . A A . 34 VAL HG12 1 1
16 17565 1 1 34 VAL HG13 H 3.609 3.070 -4.532 1.00 . A A . 34 VAL HG13 1 1
16 17566 1 1 34 VAL HG21 H 3.708 2.189 -1.823 1.00 . A A . 34 VAL HG21 1 1
16 17567 1 1 34 VAL HG22 H 5.003 1.037 -1.493 1.00 . A A . 34 VAL HG22 1 1
16 17568 1 1 34 VAL HG23 H 5.380 2.743 -1.732 1.00 . A A . 34 VAL HG23 1 1
16 17569 1 1 34 VAL N N 4.198 -0.680 -3.313 1.00 . A A . 34 VAL N 1 1
16 17570 1 1 34 VAL O O 5.152 0.170 -6.029 1.00 . A A . 34 VAL O 1 1
16 17571 1 1 35 LEU C C 3.047 1.803 -8.333 1.00 . A A . 35 LEU C 1 1
16 17572 1 1 35 LEU CA C 2.931 0.436 -7.665 1.00 . A A . 35 LEU CA 1 1
16 17573 1 1 35 LEU CB C 1.649 -0.261 -8.123 1.00 . A A . 35 LEU CB 1 1
16 17574 1 1 35 LEU CD1 C -0.336 -1.657 -7.494 1.00 . A A . 35 LEU CD1 1 1
16 17575 1 1 35 LEU CD2 C 1.960 -2.645 -7.412 1.00 . A A . 35 LEU CD2 1 1
16 17576 1 1 35 LEU CG C 1.134 -1.381 -7.219 1.00 . A A . 35 LEU CG 1 1
16 17577 1 1 35 LEU H H 2.108 0.762 -5.743 1.00 . A A . 35 LEU H 1 1
16 17578 1 1 35 LEU HA H 3.780 -0.165 -7.953 1.00 . A A . 35 LEU HA 1 1
16 17579 1 1 35 LEU HB2 H 0.874 0.487 -8.196 1.00 . A A . 35 LEU HB2 1 1
16 17580 1 1 35 LEU HB3 H 1.834 -0.682 -9.101 1.00 . A A . 35 LEU HB3 1 1
16 17581 1 1 35 LEU HD11 H -0.848 -0.725 -7.683 1.00 . A A . 35 LEU HD11 1 1
16 17582 1 1 35 LEU HD12 H -0.778 -2.143 -6.637 1.00 . A A . 35 LEU HD12 1 1
16 17583 1 1 35 LEU HD13 H -0.426 -2.299 -8.358 1.00 . A A . 35 LEU HD13 1 1
16 17584 1 1 35 LEU HD21 H 1.530 -3.448 -6.832 1.00 . A A . 35 LEU HD21 1 1
16 17585 1 1 35 LEU HD22 H 2.974 -2.465 -7.083 1.00 . A A . 35 LEU HD22 1 1
16 17586 1 1 35 LEU HD23 H 1.963 -2.916 -8.457 1.00 . A A . 35 LEU HD23 1 1
16 17587 1 1 35 LEU HG H 1.228 -1.074 -6.187 1.00 . A A . 35 LEU HG 1 1
16 17588 1 1 35 LEU N N 2.945 0.564 -6.212 1.00 . A A . 35 LEU N 1 1
16 17589 1 1 35 LEU O O 3.912 2.018 -9.182 1.00 . A A . 35 LEU O 1 1
16 17590 1 1 36 ASP C C 2.754 5.069 -7.503 1.00 . A A . 36 ASP C 1 1
16 17591 1 1 36 ASP CA C 2.178 4.070 -8.501 1.00 . A A . 36 ASP CA 1 1
16 17592 1 1 36 ASP CB C 0.761 4.486 -8.899 1.00 . A A . 36 ASP CB 1 1
16 17593 1 1 36 ASP CG C 0.749 5.467 -10.056 1.00 . A A . 36 ASP CG 1 1
16 17594 1 1 36 ASP H H 1.506 2.490 -7.262 1.00 . A A . 36 ASP H 1 1
16 17595 1 1 36 ASP HA H 2.802 4.060 -9.382 1.00 . A A . 36 ASP HA 1 1
16 17596 1 1 36 ASP HB2 H 0.203 3.608 -9.191 1.00 . A A . 36 ASP HB2 1 1
16 17597 1 1 36 ASP HB3 H 0.278 4.950 -8.052 1.00 . A A . 36 ASP HB3 1 1
16 17598 1 1 36 ASP N N 2.172 2.722 -7.943 1.00 . A A . 36 ASP N 1 1
16 17599 1 1 36 ASP O O 2.375 5.082 -6.331 1.00 . A A . 36 ASP O 1 1
16 17600 1 1 36 ASP OD1 O 1.160 6.628 -9.852 1.00 . A A . 36 ASP OD1 1 1
16 17601 1 1 36 ASP OD2 O 0.329 5.073 -11.164 1.00 . A A . 36 ASP OD2 1 1
16 17602 1 1 37 THR C C 4.344 8.267 -7.812 1.00 . A A . 37 THR C 1 1
16 17603 1 1 37 THR CA C 4.303 6.907 -7.123 1.00 . A A . 37 THR CA 1 1
16 17604 1 1 37 THR CB C 5.736 6.496 -6.738 1.00 . A A . 37 THR CB 1 1
16 17605 1 1 37 THR CG2 C 5.731 5.200 -5.941 1.00 . A A . 37 THR CG2 1 1
16 17606 1 1 37 THR H H 3.933 5.847 -8.917 1.00 . A A . 37 THR H 1 1
16 17607 1 1 37 THR HA H 3.719 6.991 -6.218 1.00 . A A . 37 THR HA 1 1
16 17608 1 1 37 THR HB H 6.166 7.276 -6.126 1.00 . A A . 37 THR HB 1 1
16 17609 1 1 37 THR HG1 H 7.127 7.083 -8.007 1.00 . A A . 37 THR HG1 1 1
16 17610 1 1 37 THR HG21 H 6.293 5.336 -5.029 1.00 . A A . 37 THR HG21 1 1
16 17611 1 1 37 THR HG22 H 6.183 4.415 -6.528 1.00 . A A . 37 THR HG22 1 1
16 17612 1 1 37 THR HG23 H 4.714 4.930 -5.700 1.00 . A A . 37 THR HG23 1 1
16 17613 1 1 37 THR N N 3.673 5.906 -7.974 1.00 . A A . 37 THR N 1 1
16 17614 1 1 37 THR O O 5.237 9.076 -7.557 1.00 . A A . 37 THR O 1 1
16 17615 1 1 37 THR OG1 O 6.533 6.334 -7.916 1.00 . A A . 37 THR OG1 1 1
16 17616 1 1 38 SER C C 2.826 10.901 -8.502 1.00 . A A . 38 SER C 1 1
16 17617 1 1 38 SER CA C 3.301 9.774 -9.414 1.00 . A A . 38 SER CA 1 1
16 17618 1 1 38 SER CB C 2.361 9.641 -10.613 1.00 . A A . 38 SER CB 1 1
16 17619 1 1 38 SER H H 2.691 7.827 -8.846 1.00 . A A . 38 SER H 1 1
16 17620 1 1 38 SER HA H 4.293 10.008 -9.769 1.00 . A A . 38 SER HA 1 1
16 17621 1 1 38 SER HB2 H 1.483 9.087 -10.320 1.00 . A A . 38 SER HB2 1 1
16 17622 1 1 38 SER HB3 H 2.069 10.626 -10.949 1.00 . A A . 38 SER HB3 1 1
16 17623 1 1 38 SER HG H 3.827 9.392 -11.889 1.00 . A A . 38 SER HG 1 1
16 17624 1 1 38 SER N N 3.373 8.512 -8.686 1.00 . A A . 38 SER N 1 1
16 17625 1 1 38 SER O O 3.614 11.748 -8.081 1.00 . A A . 38 SER O 1 1
16 17626 1 1 38 SER OG O 2.993 8.962 -11.684 1.00 . A A . 38 SER OG 1 1
16 17627 1 1 39 HIS C C 1.719 12.034 -6.027 1.00 . A A . 39 HIS C 1 1
16 17628 1 1 39 HIS CA C 0.949 11.926 -7.340 1.00 . A A . 39 HIS CA 1 1
16 17629 1 1 39 HIS CB C -0.520 11.609 -7.057 1.00 . A A . 39 HIS CB 1 1
16 17630 1 1 39 HIS CD2 C -2.423 13.369 -7.161 1.00 . A A . 39 HIS CD2 1 1
16 17631 1 1 39 HIS CE1 C -1.879 14.534 -5.385 1.00 . A A . 39 HIS CE1 1 1
16 17632 1 1 39 HIS CG C -1.318 12.801 -6.624 1.00 . A A . 39 HIS CG 1 1
16 17633 1 1 39 HIS H H 0.954 10.202 -8.568 1.00 . A A . 39 HIS H 1 1
16 17634 1 1 39 HIS HA H 1.011 12.871 -7.857 1.00 . A A . 39 HIS HA 1 1
16 17635 1 1 39 HIS HB2 H -0.975 11.214 -7.954 1.00 . A A . 39 HIS HB2 1 1
16 17636 1 1 39 HIS HB3 H -0.578 10.868 -6.274 1.00 . A A . 39 HIS HB3 1 1
16 17637 1 1 39 HIS HD1 H -0.247 13.395 -4.910 1.00 . A A . 39 HIS HD1 1 1
16 17638 1 1 39 HIS HD2 H -2.950 13.038 -8.045 1.00 . A A . 39 HIS HD2 1 1
16 17639 1 1 39 HIS HE1 H -1.882 15.282 -4.606 1.00 . A A . 39 HIS HE1 1 1
16 17640 1 1 39 HIS HE2 H -3.557 14.994 -6.465 1.00 . A A . 39 HIS HE2 1 1
16 17641 1 1 39 HIS N N 1.531 10.904 -8.202 1.00 . A A . 39 HIS N 1 1
16 17642 1 1 39 HIS ND1 N -1.002 13.555 -5.514 1.00 . A A . 39 HIS ND1 1 1
16 17643 1 1 39 HIS NE2 N -2.752 14.444 -6.372 1.00 . A A . 39 HIS NE2 1 1
16 17644 1 1 39 HIS O O 1.560 11.202 -5.134 1.00 . A A . 39 HIS O 1 1
16 17645 1 1 40 GLU C C 2.476 13.220 -3.468 1.00 . A A . 40 GLU C 1 1
16 17646 1 1 40 GLU CA C 3.351 13.276 -4.717 1.00 . A A . 40 GLU CA 1 1
16 17647 1 1 40 GLU CB C 4.072 14.624 -4.788 1.00 . A A . 40 GLU CB 1 1
16 17648 1 1 40 GLU CD C 6.175 15.822 -5.509 1.00 . A A . 40 GLU CD 1 1
16 17649 1 1 40 GLU CG C 5.271 14.624 -5.721 1.00 . A A . 40 GLU CG 1 1
16 17650 1 1 40 GLU H H 2.638 13.691 -6.666 1.00 . A A . 40 GLU H 1 1
16 17651 1 1 40 GLU HA H 4.086 12.487 -4.661 1.00 . A A . 40 GLU HA 1 1
16 17652 1 1 40 GLU HB2 H 3.374 15.373 -5.131 1.00 . A A . 40 GLU HB2 1 1
16 17653 1 1 40 GLU HB3 H 4.413 14.888 -3.798 1.00 . A A . 40 GLU HB3 1 1
16 17654 1 1 40 GLU HG2 H 5.845 13.725 -5.550 1.00 . A A . 40 GLU HG2 1 1
16 17655 1 1 40 GLU HG3 H 4.917 14.634 -6.742 1.00 . A A . 40 GLU HG3 1 1
16 17656 1 1 40 GLU N N 2.555 13.062 -5.919 1.00 . A A . 40 GLU N 1 1
16 17657 1 1 40 GLU O O 1.582 14.046 -3.286 1.00 . A A . 40 GLU O 1 1
16 17658 1 1 40 GLU OE1 O 5.845 16.912 -6.023 1.00 . A A . 40 GLU OE1 1 1
16 17659 1 1 40 GLU OE2 O 7.212 15.671 -4.830 1.00 . A A . 40 GLU OE2 1 1
16 17660 1 1 41 GLY C C 1.173 10.802 -1.358 1.00 . A A . 41 GLY C 1 1
16 17661 1 1 41 GLY CA C 1.967 12.092 -1.390 1.00 . A A . 41 GLY CA 1 1
16 17662 1 1 41 GLY H H 3.464 11.609 -2.808 1.00 . A A . 41 GLY H 1 1
16 17663 1 1 41 GLY HA2 H 2.641 12.110 -0.547 1.00 . A A . 41 GLY HA2 1 1
16 17664 1 1 41 GLY HA3 H 1.283 12.925 -1.309 1.00 . A A . 41 GLY HA3 1 1
16 17665 1 1 41 GLY N N 2.739 12.239 -2.610 1.00 . A A . 41 GLY N 1 1
16 17666 1 1 41 GLY O O 1.389 9.954 -0.492 1.00 . A A . 41 GLY O 1 1
16 17667 1 1 42 TRP C C -0.019 8.467 -3.392 1.00 . A A . 42 TRP C 1 1
16 17668 1 1 42 TRP CA C -0.580 9.457 -2.377 1.00 . A A . 42 TRP CA 1 1
16 17669 1 1 42 TRP CB C -2.016 9.830 -2.750 1.00 . A A . 42 TRP CB 1 1
16 17670 1 1 42 TRP CD1 C -2.658 12.102 -1.753 1.00 . A A . 42 TRP CD1 1 1
16 17671 1 1 42 TRP CD2 C -3.436 10.341 -0.608 1.00 . A A . 42 TRP CD2 1 1
16 17672 1 1 42 TRP CE2 C -3.856 11.519 0.040 1.00 . A A . 42 TRP CE2 1 1
16 17673 1 1 42 TRP CE3 C -3.807 9.107 -0.068 1.00 . A A . 42 TRP CE3 1 1
16 17674 1 1 42 TRP CG C -2.672 10.736 -1.752 1.00 . A A . 42 TRP CG 1 1
16 17675 1 1 42 TRP CH2 C -4.976 10.275 1.705 1.00 . A A . 42 TRP CH2 1 1
16 17676 1 1 42 TRP CZ2 C -4.627 11.497 1.199 1.00 . A A . 42 TRP CZ2 1 1
16 17677 1 1 42 TRP CZ3 C -4.573 9.086 1.082 1.00 . A A . 42 TRP CZ3 1 1
16 17678 1 1 42 TRP H H 0.125 11.364 -2.965 1.00 . A A . 42 TRP H 1 1
16 17679 1 1 42 TRP HA H -0.580 8.993 -1.402 1.00 . A A . 42 TRP HA 1 1
16 17680 1 1 42 TRP HB2 H -2.014 10.332 -3.706 1.00 . A A . 42 TRP HB2 1 1
16 17681 1 1 42 TRP HB3 H -2.607 8.929 -2.822 1.00 . A A . 42 TRP HB3 1 1
16 17682 1 1 42 TRP HD1 H -2.157 12.705 -2.495 1.00 . A A . 42 TRP HD1 1 1
16 17683 1 1 42 TRP HE1 H -3.504 13.526 -0.461 1.00 . A A . 42 TRP HE1 1 1
16 17684 1 1 42 TRP HE3 H -3.506 8.180 -0.534 1.00 . A A . 42 TRP HE3 1 1
16 17685 1 1 42 TRP HH2 H -5.573 10.211 2.602 1.00 . A A . 42 TRP HH2 1 1
16 17686 1 1 42 TRP HZ2 H -4.947 12.404 1.690 1.00 . A A . 42 TRP HZ2 1 1
16 17687 1 1 42 TRP HZ3 H -4.869 8.142 1.514 1.00 . A A . 42 TRP HZ3 1 1
16 17688 1 1 42 TRP N N 0.251 10.653 -2.302 1.00 . A A . 42 TRP N 1 1
16 17689 1 1 42 TRP NE1 N -3.368 12.580 -0.678 1.00 . A A . 42 TRP NE1 1 1
16 17690 1 1 42 TRP O O 0.265 8.829 -4.534 1.00 . A A . 42 TRP O 1 1
16 17691 1 1 43 TRP C C -0.325 5.025 -3.978 1.00 . A A . 43 TRP C 1 1
16 17692 1 1 43 TRP CA C 0.666 6.176 -3.844 1.00 . A A . 43 TRP CA 1 1
16 17693 1 1 43 TRP CB C 1.999 5.656 -3.305 1.00 . A A . 43 TRP CB 1 1
16 17694 1 1 43 TRP CD1 C 3.114 7.876 -3.935 1.00 . A A . 43 TRP CD1 1 1
16 17695 1 1 43 TRP CD2 C 4.217 6.702 -2.380 1.00 . A A . 43 TRP CD2 1 1
16 17696 1 1 43 TRP CE2 C 4.929 7.890 -2.635 1.00 . A A . 43 TRP CE2 1 1
16 17697 1 1 43 TRP CE3 C 4.721 5.805 -1.435 1.00 . A A . 43 TRP CE3 1 1
16 17698 1 1 43 TRP CG C 3.059 6.713 -3.222 1.00 . A A . 43 TRP CG 1 1
16 17699 1 1 43 TRP CH2 C 6.587 7.305 -1.058 1.00 . A A . 43 TRP CH2 1 1
16 17700 1 1 43 TRP CZ2 C 6.117 8.201 -1.979 1.00 . A A . 43 TRP CZ2 1 1
16 17701 1 1 43 TRP CZ3 C 5.900 6.114 -0.784 1.00 . A A . 43 TRP CZ3 1 1
16 17702 1 1 43 TRP H H -0.106 6.990 -2.048 1.00 . A A . 43 TRP H 1 1
16 17703 1 1 43 TRP HA H 0.827 6.613 -4.818 1.00 . A A . 43 TRP HA 1 1
16 17704 1 1 43 TRP HB2 H 1.849 5.257 -2.313 1.00 . A A . 43 TRP HB2 1 1
16 17705 1 1 43 TRP HB3 H 2.360 4.872 -3.954 1.00 . A A . 43 TRP HB3 1 1
16 17706 1 1 43 TRP HD1 H 2.377 8.178 -4.664 1.00 . A A . 43 TRP HD1 1 1
16 17707 1 1 43 TRP HE1 H 4.496 9.458 -3.961 1.00 . A A . 43 TRP HE1 1 1
16 17708 1 1 43 TRP HE3 H 4.205 4.882 -1.210 1.00 . A A . 43 TRP HE3 1 1
16 17709 1 1 43 TRP HH2 H 7.504 7.505 -0.526 1.00 . A A . 43 TRP HH2 1 1
16 17710 1 1 43 TRP HZ2 H 6.658 9.115 -2.178 1.00 . A A . 43 TRP HZ2 1 1
16 17711 1 1 43 TRP HZ3 H 6.305 5.433 -0.051 1.00 . A A . 43 TRP HZ3 1 1
16 17712 1 1 43 TRP N N 0.138 7.218 -2.969 1.00 . A A . 43 TRP N 1 1
16 17713 1 1 43 TRP NE1 N 4.236 8.589 -3.588 1.00 . A A . 43 TRP NE1 1 1
16 17714 1 1 43 TRP O O -1.064 4.716 -3.042 1.00 . A A . 43 TRP O 1 1
16 17715 1 1 44 LEU C C -0.543 1.945 -5.140 1.00 . A A . 44 LEU C 1 1
16 17716 1 1 44 LEU CA C -1.239 3.277 -5.404 1.00 . A A . 44 LEU CA 1 1
16 17717 1 1 44 LEU CB C -1.744 3.324 -6.847 1.00 . A A . 44 LEU CB 1 1
16 17718 1 1 44 LEU CD1 C -4.009 2.265 -6.671 1.00 . A A . 44 LEU CD1 1 1
16 17719 1 1 44 LEU CD2 C -2.718 2.102 -8.807 1.00 . A A . 44 LEU CD2 1 1
16 17720 1 1 44 LEU CG C -2.624 2.154 -7.289 1.00 . A A . 44 LEU CG 1 1
16 17721 1 1 44 LEU H H 0.273 4.687 -5.855 1.00 . A A . 44 LEU H 1 1
16 17722 1 1 44 LEU HA H -2.080 3.369 -4.734 1.00 . A A . 44 LEU HA 1 1
16 17723 1 1 44 LEU HB2 H -2.316 4.232 -6.968 1.00 . A A . 44 LEU HB2 1 1
16 17724 1 1 44 LEU HB3 H -0.881 3.355 -7.498 1.00 . A A . 44 LEU HB3 1 1
16 17725 1 1 44 LEU HD11 H -3.946 2.815 -5.745 1.00 . A A . 44 LEU HD11 1 1
16 17726 1 1 44 LEU HD12 H -4.396 1.275 -6.478 1.00 . A A . 44 LEU HD12 1 1
16 17727 1 1 44 LEU HD13 H -4.667 2.782 -7.354 1.00 . A A . 44 LEU HD13 1 1
16 17728 1 1 44 LEU HD21 H -3.571 2.678 -9.135 1.00 . A A . 44 LEU HD21 1 1
16 17729 1 1 44 LEU HD22 H -2.833 1.076 -9.125 1.00 . A A . 44 LEU HD22 1 1
16 17730 1 1 44 LEU HD23 H -1.818 2.514 -9.238 1.00 . A A . 44 LEU HD23 1 1
16 17731 1 1 44 LEU HG H -2.179 1.229 -6.949 1.00 . A A . 44 LEU HG 1 1
16 17732 1 1 44 LEU N N -0.338 4.395 -5.147 1.00 . A A . 44 LEU N 1 1
16 17733 1 1 44 LEU O O 0.258 1.481 -5.951 1.00 . A A . 44 LEU O 1 1
16 17734 1 1 45 ALA C C -1.323 -1.043 -3.579 1.00 . A A . 45 ALA C 1 1
16 17735 1 1 45 ALA CA C -0.266 0.054 -3.634 1.00 . A A . 45 ALA CA 1 1
16 17736 1 1 45 ALA CB C 0.449 0.169 -2.295 1.00 . A A . 45 ALA CB 1 1
16 17737 1 1 45 ALA H H -1.503 1.755 -3.397 1.00 . A A . 45 ALA H 1 1
16 17738 1 1 45 ALA HA H 0.467 -0.203 -4.385 1.00 . A A . 45 ALA HA 1 1
16 17739 1 1 45 ALA HB1 H -0.242 0.533 -1.549 1.00 . A A . 45 ALA HB1 1 1
16 17740 1 1 45 ALA HB2 H 0.819 -0.802 -2.001 1.00 . A A . 45 ALA HB2 1 1
16 17741 1 1 45 ALA HB3 H 1.275 0.858 -2.387 1.00 . A A . 45 ALA HB3 1 1
16 17742 1 1 45 ALA N N -0.857 1.335 -4.002 1.00 . A A . 45 ALA N 1 1
16 17743 1 1 45 ALA O O -2.510 -0.785 -3.780 1.00 . A A . 45 ALA O 1 1
16 17744 1 1 46 ARG C C -1.526 -4.228 -1.971 1.00 . A A . 46 ARG C 1 1
16 17745 1 1 46 ARG CA C -1.794 -3.405 -3.227 1.00 . A A . 46 ARG CA 1 1
16 17746 1 1 46 ARG CB C -1.651 -4.287 -4.468 1.00 . A A . 46 ARG CB 1 1
16 17747 1 1 46 ARG CD C -0.390 -6.214 -5.476 1.00 . A A . 46 ARG CD 1 1
16 17748 1 1 46 ARG CG C -0.315 -5.008 -4.552 1.00 . A A . 46 ARG CG 1 1
16 17749 1 1 46 ARG CZ C -1.653 -8.315 -5.653 1.00 . A A . 46 ARG CZ 1 1
16 17750 1 1 46 ARG H H 0.073 -2.410 -3.155 1.00 . A A . 46 ARG H 1 1
16 17751 1 1 46 ARG HA H -2.802 -3.021 -3.183 1.00 . A A . 46 ARG HA 1 1
16 17752 1 1 46 ARG HB2 H -2.435 -5.029 -4.461 1.00 . A A . 46 ARG HB2 1 1
16 17753 1 1 46 ARG HB3 H -1.758 -3.670 -5.348 1.00 . A A . 46 ARG HB3 1 1
16 17754 1 1 46 ARG HD2 H -0.749 -5.889 -6.441 1.00 . A A . 46 ARG HD2 1 1
16 17755 1 1 46 ARG HD3 H 0.600 -6.631 -5.582 1.00 . A A . 46 ARG HD3 1 1
16 17756 1 1 46 ARG HE H -1.631 -7.131 -4.049 1.00 . A A . 46 ARG HE 1 1
16 17757 1 1 46 ARG HG2 H 0.430 -4.323 -4.932 1.00 . A A . 46 ARG HG2 1 1
16 17758 1 1 46 ARG HG3 H -0.033 -5.339 -3.564 1.00 . A A . 46 ARG HG3 1 1
16 17759 1 1 46 ARG HH11 H -0.584 -7.824 -7.296 1.00 . A A . 46 ARG HH11 1 1
16 17760 1 1 46 ARG HH12 H -1.479 -9.304 -7.408 1.00 . A A . 46 ARG HH12 1 1
16 17761 1 1 46 ARG HH21 H -2.814 -9.077 -4.184 1.00 . A A . 46 ARG HH21 1 1
16 17762 1 1 46 ARG HH22 H -2.748 -10.015 -5.637 1.00 . A A . 46 ARG HH22 1 1
16 17763 1 1 46 ARG N N -0.885 -2.268 -3.306 1.00 . A A . 46 ARG N 1 1
16 17764 1 1 46 ARG NE N -1.286 -7.244 -4.959 1.00 . A A . 46 ARG NE 1 1
16 17765 1 1 46 ARG NH1 N -1.202 -8.496 -6.887 1.00 . A A . 46 ARG NH1 1 1
16 17766 1 1 46 ARG NH2 N -2.472 -9.209 -5.114 1.00 . A A . 46 ARG NH2 1 1
16 17767 1 1 46 ARG O O -0.408 -4.246 -1.454 1.00 . A A . 46 ARG O 1 1
16 17768 1 1 47 HIS C C -1.762 -7.065 -0.614 1.00 . A A . 47 HIS C 1 1
16 17769 1 1 47 HIS CA C -2.435 -5.735 -0.288 1.00 . A A . 47 HIS CA 1 1
16 17770 1 1 47 HIS CB C -3.811 -5.985 0.330 1.00 . A A . 47 HIS CB 1 1
16 17771 1 1 47 HIS CD2 C -5.214 -4.043 1.323 1.00 . A A . 47 HIS CD2 1 1
16 17772 1 1 47 HIS CE1 C -4.125 -3.793 3.210 1.00 . A A . 47 HIS CE1 1 1
16 17773 1 1 47 HIS CG C -4.211 -4.952 1.338 1.00 . A A . 47 HIS CG 1 1
16 17774 1 1 47 HIS H H -3.424 -4.855 -1.940 1.00 . A A . 47 HIS H 1 1
16 17775 1 1 47 HIS HA H -1.823 -5.200 0.422 1.00 . A A . 47 HIS HA 1 1
16 17776 1 1 47 HIS HB2 H -4.555 -5.988 -0.454 1.00 . A A . 47 HIS HB2 1 1
16 17777 1 1 47 HIS HB3 H -3.809 -6.947 0.822 1.00 . A A . 47 HIS HB3 1 1
16 17778 1 1 47 HIS HD1 H -2.769 -5.279 2.838 1.00 . A A . 47 HIS HD1 1 1
16 17779 1 1 47 HIS HD2 H -5.940 -3.900 0.535 1.00 . A A . 47 HIS HD2 1 1
16 17780 1 1 47 HIS HE1 H -3.820 -3.430 4.180 1.00 . A A . 47 HIS HE1 1 1
16 17781 1 1 47 HIS HE2 H -5.788 -2.668 2.805 1.00 . A A . 47 HIS HE2 1 1
16 17782 1 1 47 HIS N N -2.559 -4.909 -1.484 1.00 . A A . 47 HIS N 1 1
16 17783 1 1 47 HIS ND1 N -3.547 -4.769 2.532 1.00 . A A . 47 HIS ND1 1 1
16 17784 1 1 47 HIS NE2 N -5.139 -3.335 2.498 1.00 . A A . 47 HIS NE2 1 1
16 17785 1 1 47 HIS O O -2.236 -7.821 -1.462 1.00 . A A . 47 HIS O 1 1
16 17786 1 1 48 LEU C C -0.412 -9.683 0.778 1.00 . A A . 48 LEU C 1 1
16 17787 1 1 48 LEU CA C 0.086 -8.582 -0.152 1.00 . A A . 48 LEU CA 1 1
16 17788 1 1 48 LEU CB C 1.582 -8.350 0.067 1.00 . A A . 48 LEU CB 1 1
16 17789 1 1 48 LEU CD1 C 3.402 -6.627 0.068 1.00 . A A . 48 LEU CD1 1 1
16 17790 1 1 48 LEU CD2 C 2.583 -7.575 -2.097 1.00 . A A . 48 LEU CD2 1 1
16 17791 1 1 48 LEU CG C 2.195 -7.167 -0.683 1.00 . A A . 48 LEU CG 1 1
16 17792 1 1 48 LEU H H -0.325 -6.702 0.728 1.00 . A A . 48 LEU H 1 1
16 17793 1 1 48 LEU HA H -0.077 -8.889 -1.174 1.00 . A A . 48 LEU HA 1 1
16 17794 1 1 48 LEU HB2 H 1.741 -8.191 1.122 1.00 . A A . 48 LEU HB2 1 1
16 17795 1 1 48 LEU HB3 H 2.103 -9.245 -0.243 1.00 . A A . 48 LEU HB3 1 1
16 17796 1 1 48 LEU HD11 H 4.162 -6.331 -0.638 1.00 . A A . 48 LEU HD11 1 1
16 17797 1 1 48 LEU HD12 H 3.794 -7.394 0.719 1.00 . A A . 48 LEU HD12 1 1
16 17798 1 1 48 LEU HD13 H 3.105 -5.772 0.658 1.00 . A A . 48 LEU HD13 1 1
16 17799 1 1 48 LEU HD21 H 2.117 -8.519 -2.340 1.00 . A A . 48 LEU HD21 1 1
16 17800 1 1 48 LEU HD22 H 3.657 -7.678 -2.160 1.00 . A A . 48 LEU HD22 1 1
16 17801 1 1 48 LEU HD23 H 2.252 -6.820 -2.793 1.00 . A A . 48 LEU HD23 1 1
16 17802 1 1 48 LEU HG H 1.463 -6.374 -0.752 1.00 . A A . 48 LEU HG 1 1
16 17803 1 1 48 LEU N N -0.654 -7.343 0.065 1.00 . A A . 48 LEU N 1 1
16 17804 1 1 48 LEU O O -0.571 -10.831 0.365 1.00 . A A . 48 LEU O 1 1
16 17805 1 1 49 GLU C C -2.225 -11.176 2.430 1.00 . A A . 49 GLU C 1 1
16 17806 1 1 49 GLU CA C -1.138 -10.283 3.022 1.00 . A A . 49 GLU CA 1 1
16 17807 1 1 49 GLU CB C -1.677 -9.553 4.254 1.00 . A A . 49 GLU CB 1 1
16 17808 1 1 49 GLU CD C -1.177 -8.545 6.515 1.00 . A A . 49 GLU CD 1 1
16 17809 1 1 49 GLU CG C -0.619 -9.270 5.306 1.00 . A A . 49 GLU CG 1 1
16 17810 1 1 49 GLU H H -0.510 -8.393 2.303 1.00 . A A . 49 GLU H 1 1
16 17811 1 1 49 GLU HA H -0.304 -10.900 3.318 1.00 . A A . 49 GLU HA 1 1
16 17812 1 1 49 GLU HB2 H -2.105 -8.611 3.941 1.00 . A A . 49 GLU HB2 1 1
16 17813 1 1 49 GLU HB3 H -2.451 -10.157 4.705 1.00 . A A . 49 GLU HB3 1 1
16 17814 1 1 49 GLU HG2 H -0.195 -10.208 5.633 1.00 . A A . 49 GLU HG2 1 1
16 17815 1 1 49 GLU HG3 H 0.156 -8.660 4.865 1.00 . A A . 49 GLU HG3 1 1
16 17816 1 1 49 GLU N N -0.657 -9.324 2.034 1.00 . A A . 49 GLU N 1 1
16 17817 1 1 49 GLU O O -3.252 -10.691 1.955 1.00 . A A . 49 GLU O 1 1
16 17818 1 1 49 GLU OE1 O -1.285 -7.302 6.465 1.00 . A A . 49 GLU OE1 1 1
16 17819 1 1 49 GLU OE2 O -1.507 -9.222 7.512 1.00 . A A . 49 GLU OE2 1 1
16 17820 1 1 50 LYS C C -3.341 -14.466 2.992 1.00 . A A . 50 LYS C 1 1
16 17821 1 1 50 LYS CA C -2.947 -13.446 1.929 1.00 . A A . 50 LYS CA 1 1
16 17822 1 1 50 LYS CB C -2.357 -14.163 0.712 1.00 . A A . 50 LYS CB 1 1
16 17823 1 1 50 LYS CD C -0.230 -14.784 -0.470 1.00 . A A . 50 LYS CD 1 1
16 17824 1 1 50 LYS CE C 1.022 -15.634 -0.322 1.00 . A A . 50 LYS CE 1 1
16 17825 1 1 50 LYS CG C -0.892 -14.529 0.873 1.00 . A A . 50 LYS CG 1 1
16 17826 1 1 50 LYS H H -1.152 -12.809 2.853 1.00 . A A . 50 LYS H 1 1
16 17827 1 1 50 LYS HA H -3.829 -12.903 1.623 1.00 . A A . 50 LYS HA 1 1
16 17828 1 1 50 LYS HB2 H -2.917 -15.070 0.538 1.00 . A A . 50 LYS HB2 1 1
16 17829 1 1 50 LYS HB3 H -2.453 -13.520 -0.151 1.00 . A A . 50 LYS HB3 1 1
16 17830 1 1 50 LYS HD2 H -0.927 -15.299 -1.114 1.00 . A A . 50 LYS HD2 1 1
16 17831 1 1 50 LYS HD3 H 0.040 -13.836 -0.914 1.00 . A A . 50 LYS HD3 1 1
16 17832 1 1 50 LYS HE2 H 1.573 -15.295 0.541 1.00 . A A . 50 LYS HE2 1 1
16 17833 1 1 50 LYS HE3 H 0.727 -16.663 -0.179 1.00 . A A . 50 LYS HE3 1 1
16 17834 1 1 50 LYS HG2 H -0.379 -13.717 1.367 1.00 . A A . 50 LYS HG2 1 1
16 17835 1 1 50 LYS HG3 H -0.818 -15.423 1.476 1.00 . A A . 50 LYS HG3 1 1
16 17836 1 1 50 LYS HZ1 H 1.841 -14.592 -1.937 1.00 . A A . 50 LYS HZ1 1 1
16 17837 1 1 50 LYS HZ2 H 1.600 -16.239 -2.237 1.00 . A A . 50 LYS HZ2 1 1
16 17838 1 1 50 LYS HZ3 H 2.886 -15.737 -1.260 1.00 . A A . 50 LYS HZ3 1 1
16 17839 1 1 50 LYS N N -1.990 -12.483 2.461 1.00 . A A . 50 LYS N 1 1
16 17840 1 1 50 LYS NZ N 1.899 -15.545 -1.523 1.00 . A A . 50 LYS NZ 1 1
16 17841 1 1 50 LYS O O -2.618 -15.431 3.240 1.00 . A A . 50 LYS O 1 1
16 17842 1 1 51 LYS C C -6.385 -14.742 5.106 1.00 . A A . 51 LYS C 1 1
16 17843 1 1 51 LYS CA C -4.986 -15.148 4.652 1.00 . A A . 51 LYS CA 1 1
16 17844 1 1 51 LYS CB C -4.032 -15.154 5.848 1.00 . A A . 51 LYS CB 1 1
16 17845 1 1 51 LYS CD C -2.681 -16.693 7.303 1.00 . A A . 51 LYS CD 1 1
16 17846 1 1 51 LYS CE C -2.362 -18.174 7.439 1.00 . A A . 51 LYS CE 1 1
16 17847 1 1 51 LYS CG C -4.011 -16.472 6.603 1.00 . A A . 51 LYS CG 1 1
16 17848 1 1 51 LYS H H -5.026 -13.459 3.375 1.00 . A A . 51 LYS H 1 1
16 17849 1 1 51 LYS HA H -5.031 -16.141 4.233 1.00 . A A . 51 LYS HA 1 1
16 17850 1 1 51 LYS HB2 H -3.032 -14.948 5.497 1.00 . A A . 51 LYS HB2 1 1
16 17851 1 1 51 LYS HB3 H -4.330 -14.375 6.535 1.00 . A A . 51 LYS HB3 1 1
16 17852 1 1 51 LYS HD2 H -1.899 -16.219 6.729 1.00 . A A . 51 LYS HD2 1 1
16 17853 1 1 51 LYS HD3 H -2.725 -16.251 8.288 1.00 . A A . 51 LYS HD3 1 1
16 17854 1 1 51 LYS HE2 H -1.773 -18.321 8.331 1.00 . A A . 51 LYS HE2 1 1
16 17855 1 1 51 LYS HE3 H -3.289 -18.722 7.526 1.00 . A A . 51 LYS HE3 1 1
16 17856 1 1 51 LYS HG2 H -4.798 -16.466 7.342 1.00 . A A . 51 LYS HG2 1 1
16 17857 1 1 51 LYS HG3 H -4.178 -17.279 5.904 1.00 . A A . 51 LYS HG3 1 1
16 17858 1 1 51 LYS HZ1 H -0.673 -19.042 6.570 1.00 . A A . 51 LYS HZ1 1 1
16 17859 1 1 51 LYS HZ2 H -1.461 -17.928 5.571 1.00 . A A . 51 LYS HZ2 1 1
16 17860 1 1 51 LYS HZ3 H -2.127 -19.464 5.813 1.00 . A A . 51 LYS HZ3 1 1
16 17861 1 1 51 LYS N N -4.493 -14.247 3.617 1.00 . A A . 51 LYS N 1 1
16 17862 1 1 51 LYS NZ N -1.603 -18.688 6.266 1.00 . A A . 51 LYS NZ 1 1
16 17863 1 1 51 LYS O O -6.658 -13.563 5.328 1.00 . A A . 51 LYS O 1 1
16 17864 1 1 52 GLY C C -9.207 -14.222 5.001 1.00 . A A . 52 GLY C 1 1
16 17865 1 1 52 GLY CA C -8.626 -15.452 5.670 1.00 . A A . 52 GLY CA 1 1
16 17866 1 1 52 GLY H H -6.993 -16.648 5.050 1.00 . A A . 52 GLY H 1 1
16 17867 1 1 52 GLY HA2 H -9.246 -16.304 5.435 1.00 . A A . 52 GLY HA2 1 1
16 17868 1 1 52 GLY HA3 H -8.631 -15.301 6.740 1.00 . A A . 52 GLY HA3 1 1
16 17869 1 1 52 GLY N N -7.267 -15.727 5.242 1.00 . A A . 52 GLY N 1 1
16 17870 1 1 52 GLY O O -9.681 -13.305 5.672 1.00 . A A . 52 GLY O 1 1
16 17871 1 1 53 THR C C -11.219 -13.071 2.911 1.00 . A A . 53 THR C 1 1
16 17872 1 1 53 THR CA C -9.694 -13.073 2.911 1.00 . A A . 53 THR CA 1 1
16 17873 1 1 53 THR CB C -9.192 -13.096 1.455 1.00 . A A . 53 THR CB 1 1
16 17874 1 1 53 THR CG2 C -7.707 -12.774 1.390 1.00 . A A . 53 THR CG2 1 1
16 17875 1 1 53 THR H H -8.780 -14.961 3.193 1.00 . A A . 53 THR H 1 1
16 17876 1 1 53 THR HA H -9.343 -12.164 3.377 1.00 . A A . 53 THR HA 1 1
16 17877 1 1 53 THR HB H -9.732 -12.349 0.892 1.00 . A A . 53 THR HB 1 1
16 17878 1 1 53 THR HG1 H -8.849 -15.030 1.278 1.00 . A A . 53 THR HG1 1 1
16 17879 1 1 53 THR HG21 H -7.282 -13.211 0.498 1.00 . A A . 53 THR HG21 1 1
16 17880 1 1 53 THR HG22 H -7.212 -13.179 2.260 1.00 . A A . 53 THR HG22 1 1
16 17881 1 1 53 THR HG23 H -7.572 -11.703 1.365 1.00 . A A . 53 THR HG23 1 1
16 17882 1 1 53 THR N N -9.170 -14.201 3.672 1.00 . A A . 53 THR N 1 1
16 17883 1 1 53 THR O O -11.848 -12.061 3.220 1.00 . A A . 53 THR O 1 1
16 17884 1 1 53 THR OG1 O -9.432 -14.383 0.874 1.00 . A A . 53 THR OG1 1 1
16 17885 1 1 54 GLY C C -13.855 -13.683 1.290 1.00 . A A . 54 GLY C 1 1
16 17886 1 1 54 GLY CA C -13.254 -14.319 2.528 1.00 . A A . 54 GLY CA 1 1
16 17887 1 1 54 GLY H H -11.255 -14.986 2.325 1.00 . A A . 54 GLY H 1 1
16 17888 1 1 54 GLY HA2 H -13.527 -15.364 2.552 1.00 . A A . 54 GLY HA2 1 1
16 17889 1 1 54 GLY HA3 H -13.660 -13.831 3.402 1.00 . A A . 54 GLY HA3 1 1
16 17890 1 1 54 GLY N N -11.807 -14.212 2.562 1.00 . A A . 54 GLY N 1 1
16 17891 1 1 54 GLY O O -13.641 -14.157 0.174 1.00 . A A . 54 GLY O 1 1
16 17892 1 1 55 LEU C C -14.266 -10.948 -0.293 1.00 . A A . 55 LEU C 1 1
16 17893 1 1 55 LEU CA C -15.245 -11.906 0.377 1.00 . A A . 55 LEU CA 1 1
16 17894 1 1 55 LEU CB C -16.473 -11.137 0.870 1.00 . A A . 55 LEU CB 1 1
16 17895 1 1 55 LEU CD1 C -18.797 -10.427 0.257 1.00 . A A . 55 LEU CD1 1 1
16 17896 1 1 55 LEU CD2 C -16.832 -9.137 -0.598 1.00 . A A . 55 LEU CD2 1 1
16 17897 1 1 55 LEU CG C -17.354 -10.514 -0.214 1.00 . A A . 55 LEU CG 1 1
16 17898 1 1 55 LEU H H -14.744 -12.278 2.399 1.00 . A A . 55 LEU H 1 1
16 17899 1 1 55 LEU HA H -15.559 -12.645 -0.346 1.00 . A A . 55 LEU HA 1 1
16 17900 1 1 55 LEU HB2 H -17.083 -11.820 1.440 1.00 . A A . 55 LEU HB2 1 1
16 17901 1 1 55 LEU HB3 H -16.127 -10.342 1.514 1.00 . A A . 55 LEU HB3 1 1
16 17902 1 1 55 LEU HD11 H -19.307 -9.649 -0.290 1.00 . A A . 55 LEU HD11 1 1
16 17903 1 1 55 LEU HD12 H -18.818 -10.199 1.312 1.00 . A A . 55 LEU HD12 1 1
16 17904 1 1 55 LEU HD13 H -19.290 -11.372 0.083 1.00 . A A . 55 LEU HD13 1 1
16 17905 1 1 55 LEU HD21 H -15.753 -9.159 -0.634 1.00 . A A . 55 LEU HD21 1 1
16 17906 1 1 55 LEU HD22 H -17.154 -8.413 0.136 1.00 . A A . 55 LEU HD22 1 1
16 17907 1 1 55 LEU HD23 H -17.219 -8.864 -1.569 1.00 . A A . 55 LEU HD23 1 1
16 17908 1 1 55 LEU HG H -17.328 -11.141 -1.095 1.00 . A A . 55 LEU HG 1 1
16 17909 1 1 55 LEU N N -14.610 -12.608 1.487 1.00 . A A . 55 LEU N 1 1
16 17910 1 1 55 LEU O O -13.395 -10.376 0.361 1.00 . A A . 55 LEU O 1 1
16 17911 1 1 56 GLY C C -13.604 -8.457 -1.831 1.00 . A A . 56 GLY C 1 1
16 17912 1 1 56 GLY CA C -13.541 -9.883 -2.340 1.00 . A A . 56 GLY CA 1 1
16 17913 1 1 56 GLY H H -15.130 -11.257 -2.073 1.00 . A A . 56 GLY H 1 1
16 17914 1 1 56 GLY HA2 H -12.526 -10.241 -2.253 1.00 . A A . 56 GLY HA2 1 1
16 17915 1 1 56 GLY HA3 H -13.828 -9.895 -3.381 1.00 . A A . 56 GLY HA3 1 1
16 17916 1 1 56 GLY N N -14.417 -10.775 -1.603 1.00 . A A . 56 GLY N 1 1
16 17917 1 1 56 GLY O O -14.542 -7.723 -2.139 1.00 . A A . 56 GLY O 1 1
16 17918 1 1 57 GLN C C -11.446 -5.901 -1.151 1.00 . A A . 57 GLN C 1 1
16 17919 1 1 57 GLN CA C -12.552 -6.718 -0.493 1.00 . A A . 57 GLN CA 1 1
16 17920 1 1 57 GLN CB C -12.330 -6.775 1.020 1.00 . A A . 57 GLN CB 1 1
16 17921 1 1 57 GLN CD C -10.897 -8.834 1.318 1.00 . A A . 57 GLN CD 1 1
16 17922 1 1 57 GLN CG C -10.968 -7.323 1.414 1.00 . A A . 57 GLN CG 1 1
16 17923 1 1 57 GLN H H -11.886 -8.697 -0.838 1.00 . A A . 57 GLN H 1 1
16 17924 1 1 57 GLN HA H -13.500 -6.241 -0.690 1.00 . A A . 57 GLN HA 1 1
16 17925 1 1 57 GLN HB2 H -12.423 -5.777 1.423 1.00 . A A . 57 GLN HB2 1 1
16 17926 1 1 57 GLN HB3 H -13.088 -7.405 1.459 1.00 . A A . 57 GLN HB3 1 1
16 17927 1 1 57 GLN HE21 H -9.547 -8.703 -0.136 1.00 . A A . 57 GLN HE21 1 1
16 17928 1 1 57 GLN HE22 H -9.997 -10.305 0.329 1.00 . A A . 57 GLN HE22 1 1
16 17929 1 1 57 GLN HG2 H -10.220 -6.901 0.759 1.00 . A A . 57 GLN HG2 1 1
16 17930 1 1 57 GLN HG3 H -10.758 -7.031 2.432 1.00 . A A . 57 GLN HG3 1 1
16 17931 1 1 57 GLN N N -12.604 -8.065 -1.048 1.00 . A A . 57 GLN N 1 1
16 17932 1 1 57 GLN NE2 N -10.064 -9.332 0.412 1.00 . A A . 57 GLN NE2 1 1
16 17933 1 1 57 GLN O O -10.560 -6.451 -1.805 1.00 . A A . 57 GLN O 1 1
16 17934 1 1 57 GLN OE1 O -11.583 -9.547 2.051 1.00 . A A . 57 GLN OE1 1 1
16 17935 1 1 58 GLN C C -9.096 -4.220 -1.309 1.00 . A A . 58 GLN C 1 1
16 17936 1 1 58 GLN CA C -10.506 -3.692 -1.553 1.00 . A A . 58 GLN CA 1 1
16 17937 1 1 58 GLN CB C -10.646 -2.287 -0.965 1.00 . A A . 58 GLN CB 1 1
16 17938 1 1 58 GLN CD C -10.718 0.167 -1.563 1.00 . A A . 58 GLN CD 1 1
16 17939 1 1 58 GLN CG C -10.119 -1.190 -1.876 1.00 . A A . 58 GLN CG 1 1
16 17940 1 1 58 GLN H H -12.234 -4.205 -0.443 1.00 . A A . 58 GLN H 1 1
16 17941 1 1 58 GLN HA H -10.680 -3.646 -2.617 1.00 . A A . 58 GLN HA 1 1
16 17942 1 1 58 GLN HB2 H -11.691 -2.093 -0.770 1.00 . A A . 58 GLN HB2 1 1
16 17943 1 1 58 GLN HB3 H -10.101 -2.243 -0.033 1.00 . A A . 58 GLN HB3 1 1
16 17944 1 1 58 GLN HE21 H -12.270 -0.218 -2.744 1.00 . A A . 58 GLN HE21 1 1
16 17945 1 1 58 GLN HE22 H -12.283 1.324 -1.965 1.00 . A A . 58 GLN HE22 1 1
16 17946 1 1 58 GLN HG2 H -9.047 -1.129 -1.761 1.00 . A A . 58 GLN HG2 1 1
16 17947 1 1 58 GLN HG3 H -10.356 -1.445 -2.898 1.00 . A A . 58 GLN HG3 1 1
16 17948 1 1 58 GLN N N -11.503 -4.585 -0.974 1.00 . A A . 58 GLN N 1 1
16 17949 1 1 58 GLN NE2 N -11.873 0.454 -2.151 1.00 . A A . 58 GLN NE2 1 1
16 17950 1 1 58 GLN O O -8.791 -4.730 -0.230 1.00 . A A . 58 GLN O 1 1
16 17951 1 1 58 GLN OE1 O -10.148 0.949 -0.801 1.00 . A A . 58 GLN OE1 1 1
16 17952 1 1 59 LEU C C -5.888 -3.490 -2.695 1.00 . A A . 59 LEU C 1 1
16 17953 1 1 59 LEU CA C -6.862 -4.560 -2.213 1.00 . A A . 59 LEU CA 1 1
16 17954 1 1 59 LEU CB C -6.672 -5.842 -3.026 1.00 . A A . 59 LEU CB 1 1
16 17955 1 1 59 LEU CD1 C -6.519 -6.907 -5.290 1.00 . A A . 59 LEU CD1 1 1
16 17956 1 1 59 LEU CD2 C -8.679 -5.901 -4.528 1.00 . A A . 59 LEU CD2 1 1
16 17957 1 1 59 LEU CG C -7.162 -5.796 -4.474 1.00 . A A . 59 LEU CG 1 1
16 17958 1 1 59 LEU H H -8.542 -3.681 -3.152 1.00 . A A . 59 LEU H 1 1
16 17959 1 1 59 LEU HA H -6.661 -4.771 -1.173 1.00 . A A . 59 LEU HA 1 1
16 17960 1 1 59 LEU HB2 H -5.618 -6.071 -3.041 1.00 . A A . 59 LEU HB2 1 1
16 17961 1 1 59 LEU HB3 H -7.204 -6.635 -2.521 1.00 . A A . 59 LEU HB3 1 1
16 17962 1 1 59 LEU HD11 H -6.760 -6.773 -6.334 1.00 . A A . 59 LEU HD11 1 1
16 17963 1 1 59 LEU HD12 H -6.894 -7.863 -4.955 1.00 . A A . 59 LEU HD12 1 1
16 17964 1 1 59 LEU HD13 H -5.448 -6.876 -5.160 1.00 . A A . 59 LEU HD13 1 1
16 17965 1 1 59 LEU HD21 H -8.960 -6.713 -5.182 1.00 . A A . 59 LEU HD21 1 1
16 17966 1 1 59 LEU HD22 H -9.091 -4.976 -4.905 1.00 . A A . 59 LEU HD22 1 1
16 17967 1 1 59 LEU HD23 H -9.062 -6.088 -3.536 1.00 . A A . 59 LEU HD23 1 1
16 17968 1 1 59 LEU HG H -6.875 -4.851 -4.915 1.00 . A A . 59 LEU HG 1 1
16 17969 1 1 59 LEU N N -8.241 -4.095 -2.317 1.00 . A A . 59 LEU N 1 1
16 17970 1 1 59 LEU O O -4.792 -3.346 -2.153 1.00 . A A . 59 LEU O 1 1
16 17971 1 1 60 GLN C C -6.122 -0.318 -4.093 1.00 . A A . 60 GLN C 1 1
16 17972 1 1 60 GLN CA C -5.461 -1.681 -4.266 1.00 . A A . 60 GLN CA 1 1
16 17973 1 1 60 GLN CB C -5.184 -1.942 -5.748 1.00 . A A . 60 GLN CB 1 1
16 17974 1 1 60 GLN CD C -3.784 -3.177 -7.450 1.00 . A A . 60 GLN CD 1 1
16 17975 1 1 60 GLN CG C -3.938 -2.777 -5.996 1.00 . A A . 60 GLN CG 1 1
16 17976 1 1 60 GLN H H -7.181 -2.903 -4.102 1.00 . A A . 60 GLN H 1 1
16 17977 1 1 60 GLN HA H -4.525 -1.684 -3.729 1.00 . A A . 60 GLN HA 1 1
16 17978 1 1 60 GLN HB2 H -6.030 -2.461 -6.174 1.00 . A A . 60 GLN HB2 1 1
16 17979 1 1 60 GLN HB3 H -5.062 -0.995 -6.251 1.00 . A A . 60 GLN HB3 1 1
16 17980 1 1 60 GLN HE21 H -3.808 -1.268 -8.004 1.00 . A A . 60 GLN HE21 1 1
16 17981 1 1 60 GLN HE22 H -3.641 -2.418 -9.282 1.00 . A A . 60 GLN HE22 1 1
16 17982 1 1 60 GLN HG2 H -3.072 -2.204 -5.703 1.00 . A A . 60 GLN HG2 1 1
16 17983 1 1 60 GLN HG3 H -3.996 -3.673 -5.396 1.00 . A A . 60 GLN HG3 1 1
16 17984 1 1 60 GLN N N -6.297 -2.740 -3.713 1.00 . A A . 60 GLN N 1 1
16 17985 1 1 60 GLN NE2 N -3.741 -2.188 -8.335 1.00 . A A . 60 GLN NE2 1 1
16 17986 1 1 60 GLN O O -7.327 -0.172 -4.295 1.00 . A A . 60 GLN O 1 1
16 17987 1 1 60 GLN OE1 O -3.705 -4.362 -7.775 1.00 . A A . 60 GLN OE1 1 1
16 17988 1 1 61 GLY C C -4.769 3.022 -3.186 1.00 . A A . 61 GLY C 1 1
16 17989 1 1 61 GLY CA C -5.852 2.016 -3.521 1.00 . A A . 61 GLY CA 1 1
16 17990 1 1 61 GLY H H -4.373 0.502 -3.570 1.00 . A A . 61 GLY H 1 1
16 17991 1 1 61 GLY HA2 H -6.353 2.329 -4.425 1.00 . A A . 61 GLY HA2 1 1
16 17992 1 1 61 GLY HA3 H -6.569 1.994 -2.714 1.00 . A A . 61 GLY HA3 1 1
16 17993 1 1 61 GLY N N -5.326 0.677 -3.716 1.00 . A A . 61 GLY N 1 1
16 17994 1 1 61 GLY O O -3.594 2.668 -3.083 1.00 . A A . 61 GLY O 1 1
16 17995 1 1 62 TYR C C -3.937 5.386 -1.198 1.00 . A A . 62 TYR C 1 1
16 17996 1 1 62 TYR CA C -4.217 5.341 -2.697 1.00 . A A . 62 TYR CA 1 1
16 17997 1 1 62 TYR CB C -4.756 6.693 -3.167 1.00 . A A . 62 TYR CB 1 1
16 17998 1 1 62 TYR CD1 C -3.781 6.590 -5.495 1.00 . A A . 62 TYR CD1 1 1
16 17999 1 1 62 TYR CD2 C -6.092 7.128 -5.266 1.00 . A A . 62 TYR CD2 1 1
16 18000 1 1 62 TYR CE1 C -3.888 6.694 -6.868 1.00 . A A . 62 TYR CE1 1 1
16 18001 1 1 62 TYR CE2 C -6.208 7.233 -6.638 1.00 . A A . 62 TYR CE2 1 1
16 18002 1 1 62 TYR CG C -4.878 6.806 -4.670 1.00 . A A . 62 TYR CG 1 1
16 18003 1 1 62 TYR CZ C -5.104 7.015 -7.435 1.00 . A A . 62 TYR CZ 1 1
16 18004 1 1 62 TYR H H -6.114 4.499 -3.113 1.00 . A A . 62 TYR H 1 1
16 18005 1 1 62 TYR HA H -3.294 5.131 -3.218 1.00 . A A . 62 TYR HA 1 1
16 18006 1 1 62 TYR HB2 H -5.736 6.849 -2.743 1.00 . A A . 62 TYR HB2 1 1
16 18007 1 1 62 TYR HB3 H -4.092 7.475 -2.828 1.00 . A A . 62 TYR HB3 1 1
16 18008 1 1 62 TYR HD1 H -2.830 6.339 -5.047 1.00 . A A . 62 TYR HD1 1 1
16 18009 1 1 62 TYR HD2 H -6.955 7.298 -4.639 1.00 . A A . 62 TYR HD2 1 1
16 18010 1 1 62 TYR HE1 H -3.023 6.523 -7.492 1.00 . A A . 62 TYR HE1 1 1
16 18011 1 1 62 TYR HE2 H -7.160 7.484 -7.083 1.00 . A A . 62 TYR HE2 1 1
16 18012 1 1 62 TYR HH H -5.583 7.974 -9.030 1.00 . A A . 62 TYR HH 1 1
16 18013 1 1 62 TYR N N -5.164 4.279 -3.018 1.00 . A A . 62 TYR N 1 1
16 18014 1 1 62 TYR O O -4.858 5.342 -0.382 1.00 . A A . 62 TYR O 1 1
16 18015 1 1 62 TYR OH O -5.215 7.117 -8.803 1.00 . A A . 62 TYR OH 1 1
16 18016 1 1 63 ILE C C -1.148 6.552 0.771 1.00 . A A . 63 ILE C 1 1
16 18017 1 1 63 ILE CA C -2.257 5.527 0.556 1.00 . A A . 63 ILE CA 1 1
16 18018 1 1 63 ILE CB C -1.775 4.153 1.056 1.00 . A A . 63 ILE CB 1 1
16 18019 1 1 63 ILE CD1 C 0.219 2.579 0.883 1.00 . A A . 63 ILE CD1 1 1
16 18020 1 1 63 ILE CG1 C -0.594 3.665 0.213 1.00 . A A . 63 ILE CG1 1 1
16 18021 1 1 63 ILE CG2 C -2.913 3.145 1.015 1.00 . A A . 63 ILE CG2 1 1
16 18022 1 1 63 ILE H H -1.971 5.506 -1.541 1.00 . A A . 63 ILE H 1 1
16 18023 1 1 63 ILE HA H -3.119 5.818 1.139 1.00 . A A . 63 ILE HA 1 1
16 18024 1 1 63 ILE HB H -1.456 4.259 2.081 1.00 . A A . 63 ILE HB 1 1
16 18025 1 1 63 ILE HD11 H 1.269 2.750 0.700 1.00 . A A . 63 ILE HD11 1 1
16 18026 1 1 63 ILE HD12 H 0.031 2.592 1.946 1.00 . A A . 63 ILE HD12 1 1
16 18027 1 1 63 ILE HD13 H -0.064 1.618 0.480 1.00 . A A . 63 ILE HD13 1 1
16 18028 1 1 63 ILE HG12 H -0.964 3.273 -0.721 1.00 . A A . 63 ILE HG12 1 1
16 18029 1 1 63 ILE HG13 H 0.064 4.498 0.014 1.00 . A A . 63 ILE HG13 1 1
16 18030 1 1 63 ILE HG21 H -3.506 3.235 1.913 1.00 . A A . 63 ILE HG21 1 1
16 18031 1 1 63 ILE HG22 H -3.535 3.340 0.154 1.00 . A A . 63 ILE HG22 1 1
16 18032 1 1 63 ILE HG23 H -2.509 2.146 0.949 1.00 . A A . 63 ILE HG23 1 1
16 18033 1 1 63 ILE N N -2.659 5.474 -0.844 1.00 . A A . 63 ILE N 1 1
16 18034 1 1 63 ILE O O -0.271 6.740 -0.072 1.00 . A A . 63 ILE O 1 1
16 18035 1 1 64 PRO C C 1.181 7.639 2.568 1.00 . A A . 64 PRO C 1 1
16 18036 1 1 64 PRO CA C -0.188 8.245 2.282 1.00 . A A . 64 PRO CA 1 1
16 18037 1 1 64 PRO CB C -0.766 8.882 3.548 1.00 . A A . 64 PRO CB 1 1
16 18038 1 1 64 PRO CD C -2.201 7.057 2.979 1.00 . A A . 64 PRO CD 1 1
16 18039 1 1 64 PRO CG C -1.636 7.827 4.140 1.00 . A A . 64 PRO CG 1 1
16 18040 1 1 64 PRO HA H -0.095 8.995 1.510 1.00 . A A . 64 PRO HA 1 1
16 18041 1 1 64 PRO HB2 H 0.039 9.153 4.217 1.00 . A A . 64 PRO HB2 1 1
16 18042 1 1 64 PRO HB3 H -1.335 9.761 3.286 1.00 . A A . 64 PRO HB3 1 1
16 18043 1 1 64 PRO HD2 H -2.316 6.015 3.237 1.00 . A A . 64 PRO HD2 1 1
16 18044 1 1 64 PRO HD3 H -3.147 7.478 2.672 1.00 . A A . 64 PRO HD3 1 1
16 18045 1 1 64 PRO HG2 H -1.048 7.178 4.770 1.00 . A A . 64 PRO HG2 1 1
16 18046 1 1 64 PRO HG3 H -2.432 8.285 4.709 1.00 . A A . 64 PRO HG3 1 1
16 18047 1 1 64 PRO N N -1.185 7.230 1.927 1.00 . A A . 64 PRO N 1 1
16 18048 1 1 64 PRO O O 1.331 6.821 3.476 1.00 . A A . 64 PRO O 1 1
16 18049 1 1 65 SER C C 4.081 7.894 3.334 1.00 . A A . 65 SER C 1 1
16 18050 1 1 65 SER CA C 3.535 7.538 1.955 1.00 . A A . 65 SER CA 1 1
16 18051 1 1 65 SER CB C 4.451 8.105 0.869 1.00 . A A . 65 SER CB 1 1
16 18052 1 1 65 SER H H 1.995 8.698 1.080 1.00 . A A . 65 SER H 1 1
16 18053 1 1 65 SER HA H 3.501 6.463 1.860 1.00 . A A . 65 SER HA 1 1
16 18054 1 1 65 SER HB2 H 5.444 7.701 0.992 1.00 . A A . 65 SER HB2 1 1
16 18055 1 1 65 SER HB3 H 4.068 7.828 -0.103 1.00 . A A . 65 SER HB3 1 1
16 18056 1 1 65 SER HG H 3.650 9.891 0.787 1.00 . A A . 65 SER HG 1 1
16 18057 1 1 65 SER N N 2.178 8.044 1.787 1.00 . A A . 65 SER N 1 1
16 18058 1 1 65 SER O O 4.893 7.163 3.900 1.00 . A A . 65 SER O 1 1
16 18059 1 1 65 SER OG O 4.520 9.518 0.947 1.00 . A A . 65 SER OG 1 1
16 18060 1 1 66 ASN C C 3.641 8.499 6.271 1.00 . A A . 66 ASN C 1 1
16 18061 1 1 66 ASN CA C 4.071 9.478 5.182 1.00 . A A . 66 ASN CA 1 1
16 18062 1 1 66 ASN CB C 3.509 10.869 5.480 1.00 . A A . 66 ASN CB 1 1
16 18063 1 1 66 ASN CG C 4.387 11.977 4.932 1.00 . A A . 66 ASN CG 1 1
16 18064 1 1 66 ASN H H 2.981 9.564 3.370 1.00 . A A . 66 ASN H 1 1
16 18065 1 1 66 ASN HA H 5.150 9.531 5.168 1.00 . A A . 66 ASN HA 1 1
16 18066 1 1 66 ASN HB2 H 2.529 10.958 5.032 1.00 . A A . 66 ASN HB2 1 1
16 18067 1 1 66 ASN HB3 H 3.424 10.996 6.549 1.00 . A A . 66 ASN HB3 1 1
16 18068 1 1 66 ASN HD21 H 2.997 12.449 3.590 1.00 . A A . 66 ASN HD21 1 1
16 18069 1 1 66 ASN HD22 H 4.437 13.403 3.547 1.00 . A A . 66 ASN HD22 1 1
16 18070 1 1 66 ASN N N 3.628 9.023 3.869 1.00 . A A . 66 ASN N 1 1
16 18071 1 1 66 ASN ND2 N 3.890 12.681 3.921 1.00 . A A . 66 ASN ND2 1 1
16 18072 1 1 66 ASN O O 4.123 8.561 7.402 1.00 . A A . 66 ASN O 1 1
16 18073 1 1 66 ASN OD1 O 5.499 12.198 5.412 1.00 . A A . 66 ASN OD1 1 1
16 18074 1 1 67 TYR C C 3.051 5.320 6.790 1.00 . A A . 67 TYR C 1 1
16 18075 1 1 67 TYR CA C 2.234 6.606 6.868 1.00 . A A . 67 TYR CA 1 1
16 18076 1 1 67 TYR CB C 0.759 6.304 6.595 1.00 . A A . 67 TYR CB 1 1
16 18077 1 1 67 TYR CD1 C -0.068 8.669 6.911 1.00 . A A . 67 TYR CD1 1 1
16 18078 1 1 67 TYR CD2 C -1.203 6.917 8.061 1.00 . A A . 67 TYR CD2 1 1
16 18079 1 1 67 TYR CE1 C -0.931 9.596 7.462 1.00 . A A . 67 TYR CE1 1 1
16 18080 1 1 67 TYR CE2 C -2.072 7.837 8.615 1.00 . A A . 67 TYR CE2 1 1
16 18081 1 1 67 TYR CG C -0.188 7.315 7.200 1.00 . A A . 67 TYR CG 1 1
16 18082 1 1 67 TYR CZ C -1.931 9.176 8.313 1.00 . A A . 67 TYR CZ 1 1
16 18083 1 1 67 TYR H H 2.384 7.598 5.004 1.00 . A A . 67 TYR H 1 1
16 18084 1 1 67 TYR HA H 2.328 7.020 7.861 1.00 . A A . 67 TYR HA 1 1
16 18085 1 1 67 TYR HB2 H 0.593 6.291 5.529 1.00 . A A . 67 TYR HB2 1 1
16 18086 1 1 67 TYR HB3 H 0.516 5.334 7.004 1.00 . A A . 67 TYR HB3 1 1
16 18087 1 1 67 TYR HD1 H 0.717 8.995 6.244 1.00 . A A . 67 TYR HD1 1 1
16 18088 1 1 67 TYR HD2 H -1.310 5.868 8.296 1.00 . A A . 67 TYR HD2 1 1
16 18089 1 1 67 TYR HE1 H -0.821 10.645 7.225 1.00 . A A . 67 TYR HE1 1 1
16 18090 1 1 67 TYR HE2 H -2.855 7.508 9.282 1.00 . A A . 67 TYR HE2 1 1
16 18091 1 1 67 TYR HH H -2.863 10.857 8.283 1.00 . A A . 67 TYR HH 1 1
16 18092 1 1 67 TYR N N 2.731 7.597 5.921 1.00 . A A . 67 TYR N 1 1
16 18093 1 1 67 TYR O O 3.123 4.557 7.754 1.00 . A A . 67 TYR O 1 1
16 18094 1 1 67 TYR OH O -2.793 10.096 8.864 1.00 . A A . 67 TYR OH 1 1
16 18095 1 1 68 VAL C C 5.955 4.254 5.289 1.00 . A A . 68 VAL C 1 1
16 18096 1 1 68 VAL CA C 4.480 3.895 5.431 1.00 . A A . 68 VAL CA 1 1
16 18097 1 1 68 VAL CB C 4.031 3.116 4.180 1.00 . A A . 68 VAL CB 1 1
16 18098 1 1 68 VAL CG1 C 2.695 2.432 4.428 1.00 . A A . 68 VAL CG1 1 1
16 18099 1 1 68 VAL CG2 C 3.949 4.043 2.977 1.00 . A A . 68 VAL CG2 1 1
16 18100 1 1 68 VAL H H 3.571 5.732 4.904 1.00 . A A . 68 VAL H 1 1
16 18101 1 1 68 VAL HA H 4.357 3.254 6.291 1.00 . A A . 68 VAL HA 1 1
16 18102 1 1 68 VAL HB H 4.767 2.354 3.971 1.00 . A A . 68 VAL HB 1 1
16 18103 1 1 68 VAL HG11 H 2.098 2.472 3.529 1.00 . A A . 68 VAL HG11 1 1
16 18104 1 1 68 VAL HG12 H 2.864 1.401 4.704 1.00 . A A . 68 VAL HG12 1 1
16 18105 1 1 68 VAL HG13 H 2.175 2.939 5.227 1.00 . A A . 68 VAL HG13 1 1
16 18106 1 1 68 VAL HG21 H 3.024 4.599 3.013 1.00 . A A . 68 VAL HG21 1 1
16 18107 1 1 68 VAL HG22 H 4.782 4.731 2.994 1.00 . A A . 68 VAL HG22 1 1
16 18108 1 1 68 VAL HG23 H 3.984 3.460 2.069 1.00 . A A . 68 VAL HG23 1 1
16 18109 1 1 68 VAL N N 3.666 5.087 5.636 1.00 . A A . 68 VAL N 1 1
16 18110 1 1 68 VAL O O 6.314 5.429 5.212 1.00 . A A . 68 VAL O 1 1
16 18111 1 1 69 ALA C C 8.835 2.516 4.063 1.00 . A A . 69 ALA C 1 1
16 18112 1 1 69 ALA CA C 8.243 3.442 5.121 1.00 . A A . 69 ALA CA 1 1
16 18113 1 1 69 ALA CB C 8.935 3.229 6.459 1.00 . A A . 69 ALA CB 1 1
16 18114 1 1 69 ALA H H 6.460 2.320 5.321 1.00 . A A . 69 ALA H 1 1
16 18115 1 1 69 ALA HA H 8.405 4.467 4.818 1.00 . A A . 69 ALA HA 1 1
16 18116 1 1 69 ALA HB1 H 8.907 2.180 6.715 1.00 . A A . 69 ALA HB1 1 1
16 18117 1 1 69 ALA HB2 H 9.962 3.556 6.389 1.00 . A A . 69 ALA HB2 1 1
16 18118 1 1 69 ALA HB3 H 8.426 3.800 7.222 1.00 . A A . 69 ALA HB3 1 1
16 18119 1 1 69 ALA N N 6.807 3.234 5.255 1.00 . A A . 69 ALA N 1 1
16 18120 1 1 69 ALA O O 8.120 1.729 3.445 1.00 . A A . 69 ALA O 1 1
16 18121 1 1 70 GLU C C 11.609 0.666 3.559 1.00 . A A . 70 GLU C 1 1
16 18122 1 1 70 GLU CA C 10.832 1.789 2.877 1.00 . A A . 70 GLU CA 1 1
16 18123 1 1 70 GLU CB C 11.781 2.642 2.033 1.00 . A A . 70 GLU CB 1 1
16 18124 1 1 70 GLU CD C 13.011 2.608 -0.173 1.00 . A A . 70 GLU CD 1 1
16 18125 1 1 70 GLU CG C 12.639 1.832 1.076 1.00 . A A . 70 GLU CG 1 1
16 18126 1 1 70 GLU H H 10.662 3.264 4.386 1.00 . A A . 70 GLU H 1 1
16 18127 1 1 70 GLU HA H 10.085 1.353 2.232 1.00 . A A . 70 GLU HA 1 1
16 18128 1 1 70 GLU HB2 H 11.198 3.344 1.456 1.00 . A A . 70 GLU HB2 1 1
16 18129 1 1 70 GLU HB3 H 12.436 3.190 2.694 1.00 . A A . 70 GLU HB3 1 1
16 18130 1 1 70 GLU HG2 H 13.546 1.540 1.584 1.00 . A A . 70 GLU HG2 1 1
16 18131 1 1 70 GLU HG3 H 12.092 0.948 0.783 1.00 . A A . 70 GLU HG3 1 1
16 18132 1 1 70 GLU N N 10.145 2.617 3.862 1.00 . A A . 70 GLU N 1 1
16 18133 1 1 70 GLU O O 12.741 0.861 4.003 1.00 . A A . 70 GLU O 1 1
16 18134 1 1 70 GLU OE1 O 12.154 3.362 -0.680 1.00 . A A . 70 GLU OE1 1 1
16 18135 1 1 70 GLU OE2 O 14.159 2.461 -0.642 1.00 . A A . 70 GLU OE2 1 1
16 18136 1 1 71 ASP C C 12.307 -2.543 3.219 1.00 . A A . 71 ASP C 1 1
16 18137 1 1 71 ASP CA C 11.627 -1.663 4.264 1.00 . A A . 71 ASP CA 1 1
16 18138 1 1 71 ASP CB C 10.593 -2.479 5.041 1.00 . A A . 71 ASP CB 1 1
16 18139 1 1 71 ASP CG C 11.217 -3.288 6.161 1.00 . A A . 71 ASP CG 1 1
16 18140 1 1 71 ASP H H 10.092 -0.601 3.265 1.00 . A A . 71 ASP H 1 1
16 18141 1 1 71 ASP HA H 12.375 -1.299 4.951 1.00 . A A . 71 ASP HA 1 1
16 18142 1 1 71 ASP HB2 H 9.863 -1.809 5.470 1.00 . A A . 71 ASP HB2 1 1
16 18143 1 1 71 ASP HB3 H 10.097 -3.159 4.363 1.00 . A A . 71 ASP HB3 1 1
16 18144 1 1 71 ASP N N 10.994 -0.508 3.637 1.00 . A A . 71 ASP N 1 1
16 18145 1 1 71 ASP O O 11.642 -3.201 2.419 1.00 . A A . 71 ASP O 1 1
16 18146 1 1 71 ASP OD1 O 12.338 -3.802 5.968 1.00 . A A . 71 ASP OD1 1 1
16 18147 1 1 71 ASP OD2 O 10.584 -3.408 7.231 1.00 . A A . 71 ASP OD2 1 1
16 18148 1 1 72 SER C C 13.864 -4.766 2.200 1.00 . A A . 72 SER C 1 1
16 18149 1 1 72 SER CA C 14.407 -3.343 2.284 1.00 . A A . 72 SER CA 1 1
16 18150 1 1 72 SER CB C 15.882 -3.371 2.689 1.00 . A A . 72 SER CB 1 1
16 18151 1 1 72 SER H H 14.109 -2.002 3.895 1.00 . A A . 72 SER H 1 1
16 18152 1 1 72 SER HA H 14.318 -2.878 1.313 1.00 . A A . 72 SER HA 1 1
16 18153 1 1 72 SER HB2 H 15.956 -3.461 3.761 1.00 . A A . 72 SER HB2 1 1
16 18154 1 1 72 SER HB3 H 16.365 -4.217 2.221 1.00 . A A . 72 SER HB3 1 1
16 18155 1 1 72 SER HG H 16.733 -2.229 1.343 1.00 . A A . 72 SER HG 1 1
16 18156 1 1 72 SER N N 13.636 -2.548 3.233 1.00 . A A . 72 SER N 1 1
16 18157 1 1 72 SER O O 13.247 -5.263 3.141 1.00 . A A . 72 SER O 1 1
16 18158 1 1 72 SER OG O 16.544 -2.185 2.284 1.00 . A A . 72 SER OG 1 1
16 18159 1 1 73 GLY C C 14.357 -7.495 -0.240 1.00 . A A . 73 GLY C 1 1
16 18160 1 1 73 GLY CA C 13.627 -6.776 0.877 1.00 . A A . 73 GLY CA 1 1
16 18161 1 1 73 GLY H H 14.597 -4.970 0.348 1.00 . A A . 73 GLY H 1 1
16 18162 1 1 73 GLY HA2 H 13.769 -7.325 1.797 1.00 . A A . 73 GLY HA2 1 1
16 18163 1 1 73 GLY HA3 H 12.573 -6.751 0.644 1.00 . A A . 73 GLY HA3 1 1
16 18164 1 1 73 GLY N N 14.099 -5.417 1.064 1.00 . A A . 73 GLY N 1 1
16 18165 1 1 73 GLY O O 14.764 -6.891 -1.233 1.00 . A A . 73 GLY O 1 1
16 18166 1 1 74 PRO C C 14.412 -9.806 -2.359 1.00 . A A . 74 PRO C 1 1
16 18167 1 1 74 PRO CA C 15.222 -9.645 -1.078 1.00 . A A . 74 PRO CA 1 1
16 18168 1 1 74 PRO CB C 15.376 -10.993 -0.369 1.00 . A A . 74 PRO CB 1 1
16 18169 1 1 74 PRO CD C 14.076 -9.600 1.074 1.00 . A A . 74 PRO CD 1 1
16 18170 1 1 74 PRO CG C 14.271 -11.023 0.631 1.00 . A A . 74 PRO CG 1 1
16 18171 1 1 74 PRO HA H 16.198 -9.249 -1.317 1.00 . A A . 74 PRO HA 1 1
16 18172 1 1 74 PRO HB2 H 15.280 -11.794 -1.089 1.00 . A A . 74 PRO HB2 1 1
16 18173 1 1 74 PRO HB3 H 16.342 -11.045 0.109 1.00 . A A . 74 PRO HB3 1 1
16 18174 1 1 74 PRO HD2 H 13.033 -9.409 1.281 1.00 . A A . 74 PRO HD2 1 1
16 18175 1 1 74 PRO HD3 H 14.679 -9.390 1.945 1.00 . A A . 74 PRO HD3 1 1
16 18176 1 1 74 PRO HG2 H 13.370 -11.400 0.171 1.00 . A A . 74 PRO HG2 1 1
16 18177 1 1 74 PRO HG3 H 14.554 -11.642 1.470 1.00 . A A . 74 PRO HG3 1 1
16 18178 1 1 74 PRO N N 14.534 -8.815 -0.084 1.00 . A A . 74 PRO N 1 1
16 18179 1 1 74 PRO O O 13.292 -10.316 -2.337 1.00 . A A . 74 PRO O 1 1
16 18180 1 1 75 SER C C 15.331 -9.502 -5.905 1.00 . A A . 75 SER C 1 1
16 18181 1 1 75 SER CA C 14.315 -9.461 -4.767 1.00 . A A . 75 SER CA 1 1
16 18182 1 1 75 SER CB C 13.365 -8.277 -4.958 1.00 . A A . 75 SER CB 1 1
16 18183 1 1 75 SER H H 15.881 -8.971 -3.429 1.00 . A A . 75 SER H 1 1
16 18184 1 1 75 SER HA H 13.742 -10.376 -4.778 1.00 . A A . 75 SER HA 1 1
16 18185 1 1 75 SER HB2 H 12.836 -8.390 -5.892 1.00 . A A . 75 SER HB2 1 1
16 18186 1 1 75 SER HB3 H 12.656 -8.253 -4.144 1.00 . A A . 75 SER HB3 1 1
16 18187 1 1 75 SER HG H 14.073 -6.696 -5.874 1.00 . A A . 75 SER HG 1 1
16 18188 1 1 75 SER N N 14.986 -9.368 -3.476 1.00 . A A . 75 SER N 1 1
16 18189 1 1 75 SER O O 16.116 -8.571 -6.084 1.00 . A A . 75 SER O 1 1
16 18190 1 1 75 SER OG O 14.076 -7.051 -4.982 1.00 . A A . 75 SER OG 1 1
16 18191 1 1 76 SER C C 16.328 -9.469 -8.606 1.00 . A A . 76 SER C 1 1
16 18192 1 1 76 SER CA C 16.228 -10.754 -7.790 1.00 . A A . 76 SER CA 1 1
16 18193 1 1 76 SER CB C 15.773 -11.907 -8.686 1.00 . A A . 76 SER CB 1 1
16 18194 1 1 76 SER H H 14.658 -11.296 -6.477 1.00 . A A . 76 SER H 1 1
16 18195 1 1 76 SER HA H 17.202 -10.986 -7.386 1.00 . A A . 76 SER HA 1 1
16 18196 1 1 76 SER HB2 H 14.695 -11.956 -8.685 1.00 . A A . 76 SER HB2 1 1
16 18197 1 1 76 SER HB3 H 16.124 -11.736 -9.693 1.00 . A A . 76 SER HB3 1 1
16 18198 1 1 76 SER HG H 15.748 -13.465 -7.499 1.00 . A A . 76 SER HG 1 1
16 18199 1 1 76 SER N N 15.308 -10.588 -6.671 1.00 . A A . 76 SER N 1 1
16 18200 1 1 76 SER O O 15.316 -8.886 -8.994 1.00 . A A . 76 SER O 1 1
16 18201 1 1 76 SER OG O 16.287 -13.144 -8.226 1.00 . A A . 76 SER OG 1 1
16 18202 1 1 77 GLY C C 18.814 -7.994 -10.715 1.00 . A A . 77 GLY C 1 1
16 18203 1 1 77 GLY CA C 17.768 -7.819 -9.632 1.00 . A A . 77 GLY CA 1 1
16 18204 1 1 77 GLY H H 18.327 -9.538 -8.528 1.00 . A A . 77 GLY H 1 1
16 18205 1 1 77 GLY HA2 H 16.834 -7.529 -10.090 1.00 . A A . 77 GLY HA2 1 1
16 18206 1 1 77 GLY HA3 H 18.088 -7.034 -8.962 1.00 . A A . 77 GLY HA3 1 1
16 18207 1 1 77 GLY N N 17.557 -9.032 -8.863 1.00 . A A . 77 GLY N 1 1
16 18208 1 1 77 GLY O O 18.502 -8.431 -11.823 1.00 . A A . 77 GLY O 1 1
17 18209 1 1 1 GLY C C 5.123 -7.937 -19.194 1.00 . A A . 1 GLY C 1 1
17 18210 1 1 1 GLY CA C 3.849 -8.754 -19.275 1.00 . A A . 1 GLY CA 1 1
17 18211 1 1 1 GLY H1 H 4.481 -10.157 -17.821 1.00 . A A . 1 GLY H1 1 1
17 18212 1 1 1 GLY HA2 H 3.857 -9.325 -20.192 1.00 . A A . 1 GLY HA2 1 1
17 18213 1 1 1 GLY HA3 H 3.004 -8.081 -19.290 1.00 . A A . 1 GLY HA3 1 1
17 18214 1 1 1 GLY N N 3.702 -9.666 -18.156 1.00 . A A . 1 GLY N 1 1
17 18215 1 1 1 GLY O O 6.221 -8.491 -19.139 1.00 . A A . 1 GLY O 1 1
17 18216 1 1 2 SER C C 6.214 -5.055 -17.748 1.00 . A A . 2 SER C 1 1
17 18217 1 1 2 SER CA C 6.126 -5.721 -19.118 1.00 . A A . 2 SER CA 1 1
17 18218 1 1 2 SER CB C 6.035 -4.654 -20.211 1.00 . A A . 2 SER CB 1 1
17 18219 1 1 2 SER H H 4.076 -6.234 -19.233 1.00 . A A . 2 SER H 1 1
17 18220 1 1 2 SER HA H 7.017 -6.311 -19.276 1.00 . A A . 2 SER HA 1 1
17 18221 1 1 2 SER HB2 H 6.939 -4.063 -20.209 1.00 . A A . 2 SER HB2 1 1
17 18222 1 1 2 SER HB3 H 5.922 -5.136 -21.171 1.00 . A A . 2 SER HB3 1 1
17 18223 1 1 2 SER HG H 4.263 -4.256 -19.478 1.00 . A A . 2 SER HG 1 1
17 18224 1 1 2 SER N N 4.977 -6.616 -19.187 1.00 . A A . 2 SER N 1 1
17 18225 1 1 2 SER O O 5.196 -4.732 -17.135 1.00 . A A . 2 SER O 1 1
17 18226 1 1 2 SER OG O 4.928 -3.796 -19.996 1.00 . A A . 2 SER OG 1 1
17 18227 1 1 3 SER C C 9.123 -3.824 -15.808 1.00 . A A . 3 SER C 1 1
17 18228 1 1 3 SER CA C 7.661 -4.229 -15.973 1.00 . A A . 3 SER CA 1 1
17 18229 1 1 3 SER CB C 7.254 -5.183 -14.849 1.00 . A A . 3 SER CB 1 1
17 18230 1 1 3 SER H H 8.211 -5.131 -17.808 1.00 . A A . 3 SER H 1 1
17 18231 1 1 3 SER HA H 7.047 -3.342 -15.922 1.00 . A A . 3 SER HA 1 1
17 18232 1 1 3 SER HB2 H 7.418 -4.704 -13.896 1.00 . A A . 3 SER HB2 1 1
17 18233 1 1 3 SER HB3 H 6.207 -5.431 -14.953 1.00 . A A . 3 SER HB3 1 1
17 18234 1 1 3 SER HG H 7.764 -6.887 -15.671 1.00 . A A . 3 SER HG 1 1
17 18235 1 1 3 SER N N 7.439 -4.852 -17.273 1.00 . A A . 3 SER N 1 1
17 18236 1 1 3 SER O O 10.031 -4.573 -16.168 1.00 . A A . 3 SER O 1 1
17 18237 1 1 3 SER OG O 8.013 -6.379 -14.896 1.00 . A A . 3 SER OG 1 1
17 18238 1 1 4 GLY C C 11.337 -2.726 -13.809 1.00 . A A . 4 GLY C 1 1
17 18239 1 1 4 GLY CA C 10.696 -2.149 -15.056 1.00 . A A . 4 GLY CA 1 1
17 18240 1 1 4 GLY H H 8.580 -2.079 -14.991 1.00 . A A . 4 GLY H 1 1
17 18241 1 1 4 GLY HA2 H 11.295 -2.416 -15.913 1.00 . A A . 4 GLY HA2 1 1
17 18242 1 1 4 GLY HA3 H 10.671 -1.072 -14.968 1.00 . A A . 4 GLY HA3 1 1
17 18243 1 1 4 GLY N N 9.343 -2.633 -15.260 1.00 . A A . 4 GLY N 1 1
17 18244 1 1 4 GLY O O 11.479 -3.943 -13.683 1.00 . A A . 4 GLY O 1 1
17 18245 1 1 5 SER C C 11.337 -2.388 -10.520 1.00 . A A . 5 SER C 1 1
17 18246 1 1 5 SER CA C 12.361 -2.282 -11.646 1.00 . A A . 5 SER CA 1 1
17 18247 1 1 5 SER CB C 13.471 -1.306 -11.252 1.00 . A A . 5 SER CB 1 1
17 18248 1 1 5 SER H H 11.585 -0.895 -13.046 1.00 . A A . 5 SER H 1 1
17 18249 1 1 5 SER HA H 12.794 -3.257 -11.816 1.00 . A A . 5 SER HA 1 1
17 18250 1 1 5 SER HB2 H 14.023 -1.711 -10.417 1.00 . A A . 5 SER HB2 1 1
17 18251 1 1 5 SER HB3 H 14.138 -1.166 -12.090 1.00 . A A . 5 SER HB3 1 1
17 18252 1 1 5 SER HG H 12.093 0.085 -11.321 1.00 . A A . 5 SER HG 1 1
17 18253 1 1 5 SER N N 11.726 -1.852 -12.887 1.00 . A A . 5 SER N 1 1
17 18254 1 1 5 SER O O 11.589 -1.959 -9.394 1.00 . A A . 5 SER O 1 1
17 18255 1 1 5 SER OG O 12.935 -0.048 -10.878 1.00 . A A . 5 SER OG 1 1
17 18256 1 1 6 SER C C 9.603 -3.920 -8.645 1.00 . A A . 6 SER C 1 1
17 18257 1 1 6 SER CA C 9.115 -3.121 -9.850 1.00 . A A . 6 SER CA 1 1
17 18258 1 1 6 SER CB C 7.908 -3.817 -10.482 1.00 . A A . 6 SER CB 1 1
17 18259 1 1 6 SER H H 10.038 -3.284 -11.748 1.00 . A A . 6 SER H 1 1
17 18260 1 1 6 SER HA H 8.819 -2.137 -9.519 1.00 . A A . 6 SER HA 1 1
17 18261 1 1 6 SER HB2 H 7.727 -3.400 -11.461 1.00 . A A . 6 SER HB2 1 1
17 18262 1 1 6 SER HB3 H 8.112 -4.874 -10.574 1.00 . A A . 6 SER HB3 1 1
17 18263 1 1 6 SER HG H 5.976 -3.581 -10.260 1.00 . A A . 6 SER HG 1 1
17 18264 1 1 6 SER N N 10.180 -2.962 -10.833 1.00 . A A . 6 SER N 1 1
17 18265 1 1 6 SER O O 9.820 -5.127 -8.733 1.00 . A A . 6 SER O 1 1
17 18266 1 1 6 SER OG O 6.746 -3.644 -9.690 1.00 . A A . 6 SER OG 1 1
17 18267 1 1 7 GLY C C 10.379 -2.936 -5.146 1.00 . A A . 7 GLY C 1 1
17 18268 1 1 7 GLY CA C 10.235 -3.895 -6.311 1.00 . A A . 7 GLY CA 1 1
17 18269 1 1 7 GLY H H 9.584 -2.273 -7.507 1.00 . A A . 7 GLY H 1 1
17 18270 1 1 7 GLY HA2 H 9.529 -4.667 -6.044 1.00 . A A . 7 GLY HA2 1 1
17 18271 1 1 7 GLY HA3 H 11.194 -4.350 -6.508 1.00 . A A . 7 GLY HA3 1 1
17 18272 1 1 7 GLY N N 9.773 -3.234 -7.518 1.00 . A A . 7 GLY N 1 1
17 18273 1 1 7 GLY O O 11.403 -2.931 -4.463 1.00 . A A . 7 GLY O 1 1
17 18274 1 1 8 GLN C C 8.409 -1.566 -2.719 1.00 . A A . 8 GLN C 1 1
17 18275 1 1 8 GLN CA C 9.371 -1.155 -3.829 1.00 . A A . 8 GLN CA 1 1
17 18276 1 1 8 GLN CB C 9.006 0.236 -4.348 1.00 . A A . 8 GLN CB 1 1
17 18277 1 1 8 GLN CD C 9.677 2.217 -5.766 1.00 . A A . 8 GLN CD 1 1
17 18278 1 1 8 GLN CG C 10.087 0.867 -5.210 1.00 . A A . 8 GLN CG 1 1
17 18279 1 1 8 GLN H H 8.564 -2.176 -5.498 1.00 . A A . 8 GLN H 1 1
17 18280 1 1 8 GLN HA H 10.373 -1.128 -3.427 1.00 . A A . 8 GLN HA 1 1
17 18281 1 1 8 GLN HB2 H 8.104 0.162 -4.937 1.00 . A A . 8 GLN HB2 1 1
17 18282 1 1 8 GLN HB3 H 8.824 0.886 -3.505 1.00 . A A . 8 GLN HB3 1 1
17 18283 1 1 8 GLN HE21 H 8.733 1.335 -7.277 1.00 . A A . 8 GLN HE21 1 1
17 18284 1 1 8 GLN HE22 H 8.678 3.062 -7.262 1.00 . A A . 8 GLN HE22 1 1
17 18285 1 1 8 GLN HG2 H 10.977 0.997 -4.612 1.00 . A A . 8 GLN HG2 1 1
17 18286 1 1 8 GLN HG3 H 10.304 0.205 -6.036 1.00 . A A . 8 GLN HG3 1 1
17 18287 1 1 8 GLN N N 9.352 -2.124 -4.919 1.00 . A A . 8 GLN N 1 1
17 18288 1 1 8 GLN NE2 N 8.957 2.204 -6.882 1.00 . A A . 8 GLN NE2 1 1
17 18289 1 1 8 GLN O O 7.201 -1.347 -2.819 1.00 . A A . 8 GLN O 1 1
17 18290 1 1 8 GLN OE1 O 10.004 3.260 -5.199 1.00 . A A . 8 GLN OE1 1 1
17 18291 1 1 9 TYR C C 8.126 -1.556 0.572 1.00 . A A . 9 TYR C 1 1
17 18292 1 1 9 TYR CA C 8.140 -2.605 -0.536 1.00 . A A . 9 TYR CA 1 1
17 18293 1 1 9 TYR CB C 8.670 -3.932 0.010 1.00 . A A . 9 TYR CB 1 1
17 18294 1 1 9 TYR CD1 C 8.255 -5.206 -2.130 1.00 . A A . 9 TYR CD1 1 1
17 18295 1 1 9 TYR CD2 C 10.343 -5.517 -1.023 1.00 . A A . 9 TYR CD2 1 1
17 18296 1 1 9 TYR CE1 C 8.640 -6.094 -3.116 1.00 . A A . 9 TYR CE1 1 1
17 18297 1 1 9 TYR CE2 C 10.737 -6.404 -2.005 1.00 . A A . 9 TYR CE2 1 1
17 18298 1 1 9 TYR CG C 9.097 -4.903 -1.067 1.00 . A A . 9 TYR CG 1 1
17 18299 1 1 9 TYR CZ C 9.883 -6.689 -3.050 1.00 . A A . 9 TYR CZ 1 1
17 18300 1 1 9 TYR H H 9.920 -2.308 -1.641 1.00 . A A . 9 TYR H 1 1
17 18301 1 1 9 TYR HA H 7.130 -2.751 -0.891 1.00 . A A . 9 TYR HA 1 1
17 18302 1 1 9 TYR HB2 H 9.525 -3.739 0.639 1.00 . A A . 9 TYR HB2 1 1
17 18303 1 1 9 TYR HB3 H 7.898 -4.406 0.598 1.00 . A A . 9 TYR HB3 1 1
17 18304 1 1 9 TYR HD1 H 7.283 -4.737 -2.179 1.00 . A A . 9 TYR HD1 1 1
17 18305 1 1 9 TYR HD2 H 11.010 -5.291 -0.204 1.00 . A A . 9 TYR HD2 1 1
17 18306 1 1 9 TYR HE1 H 7.972 -6.317 -3.934 1.00 . A A . 9 TYR HE1 1 1
17 18307 1 1 9 TYR HE2 H 11.710 -6.871 -1.954 1.00 . A A . 9 TYR HE2 1 1
17 18308 1 1 9 TYR HH H 10.249 -7.133 -4.884 1.00 . A A . 9 TYR HH 1 1
17 18309 1 1 9 TYR N N 8.951 -2.162 -1.663 1.00 . A A . 9 TYR N 1 1
17 18310 1 1 9 TYR O O 9.142 -0.922 0.856 1.00 . A A . 9 TYR O 1 1
17 18311 1 1 9 TYR OH O 10.271 -7.573 -4.031 1.00 . A A . 9 TYR OH 1 1
17 18312 1 1 10 PHE C C 6.111 -1.029 3.473 1.00 . A A . 10 PHE C 1 1
17 18313 1 1 10 PHE CA C 6.817 -0.406 2.271 1.00 . A A . 10 PHE CA 1 1
17 18314 1 1 10 PHE CB C 6.033 0.813 1.781 1.00 . A A . 10 PHE CB 1 1
17 18315 1 1 10 PHE CD1 C 7.545 1.613 -0.055 1.00 . A A . 10 PHE CD1 1 1
17 18316 1 1 10 PHE CD2 C 7.060 3.102 1.742 1.00 . A A . 10 PHE CD2 1 1
17 18317 1 1 10 PHE CE1 C 8.340 2.577 -0.645 1.00 . A A . 10 PHE CE1 1 1
17 18318 1 1 10 PHE CE2 C 7.853 4.071 1.157 1.00 . A A . 10 PHE CE2 1 1
17 18319 1 1 10 PHE CG C 6.896 1.864 1.143 1.00 . A A . 10 PHE CG 1 1
17 18320 1 1 10 PHE CZ C 8.495 3.808 -0.038 1.00 . A A . 10 PHE CZ 1 1
17 18321 1 1 10 PHE H H 6.190 -1.914 0.923 1.00 . A A . 10 PHE H 1 1
17 18322 1 1 10 PHE HA H 7.804 -0.092 2.572 1.00 . A A . 10 PHE HA 1 1
17 18323 1 1 10 PHE HB2 H 5.305 0.495 1.051 1.00 . A A . 10 PHE HB2 1 1
17 18324 1 1 10 PHE HB3 H 5.523 1.265 2.619 1.00 . A A . 10 PHE HB3 1 1
17 18325 1 1 10 PHE HD1 H 7.424 0.650 -0.532 1.00 . A A . 10 PHE HD1 1 1
17 18326 1 1 10 PHE HD2 H 6.560 3.310 2.677 1.00 . A A . 10 PHE HD2 1 1
17 18327 1 1 10 PHE HE1 H 8.840 2.368 -1.579 1.00 . A A . 10 PHE HE1 1 1
17 18328 1 1 10 PHE HE2 H 7.974 5.032 1.634 1.00 . A A . 10 PHE HE2 1 1
17 18329 1 1 10 PHE HZ H 9.115 4.563 -0.497 1.00 . A A . 10 PHE HZ 1 1
17 18330 1 1 10 PHE N N 6.965 -1.378 1.195 1.00 . A A . 10 PHE N 1 1
17 18331 1 1 10 PHE O O 5.334 -1.972 3.330 1.00 . A A . 10 PHE O 1 1
17 18332 1 1 11 VAL C C 4.860 0.048 6.507 1.00 . A A . 11 VAL C 1 1
17 18333 1 1 11 VAL CA C 5.782 -0.995 5.884 1.00 . A A . 11 VAL CA 1 1
17 18334 1 1 11 VAL CB C 6.852 -1.399 6.916 1.00 . A A . 11 VAL CB 1 1
17 18335 1 1 11 VAL CG1 C 7.712 -0.202 7.290 1.00 . A A . 11 VAL CG1 1 1
17 18336 1 1 11 VAL CG2 C 6.200 -2.004 8.150 1.00 . A A . 11 VAL CG2 1 1
17 18337 1 1 11 VAL H H 7.017 0.258 4.707 1.00 . A A . 11 VAL H 1 1
17 18338 1 1 11 VAL HA H 5.202 -1.872 5.636 1.00 . A A . 11 VAL HA 1 1
17 18339 1 1 11 VAL HB H 7.490 -2.147 6.468 1.00 . A A . 11 VAL HB 1 1
17 18340 1 1 11 VAL HG11 H 8.670 -0.546 7.652 1.00 . A A . 11 VAL HG11 1 1
17 18341 1 1 11 VAL HG12 H 7.859 0.423 6.421 1.00 . A A . 11 VAL HG12 1 1
17 18342 1 1 11 VAL HG13 H 7.219 0.368 8.064 1.00 . A A . 11 VAL HG13 1 1
17 18343 1 1 11 VAL HG21 H 5.548 -1.274 8.606 1.00 . A A . 11 VAL HG21 1 1
17 18344 1 1 11 VAL HG22 H 5.624 -2.873 7.864 1.00 . A A . 11 VAL HG22 1 1
17 18345 1 1 11 VAL HG23 H 6.965 -2.296 8.855 1.00 . A A . 11 VAL HG23 1 1
17 18346 1 1 11 VAL N N 6.389 -0.493 4.657 1.00 . A A . 11 VAL N 1 1
17 18347 1 1 11 VAL O O 5.230 1.212 6.650 1.00 . A A . 11 VAL O 1 1
17 18348 1 1 12 ALA C C 3.045 0.816 8.937 1.00 . A A . 12 ALA C 1 1
17 18349 1 1 12 ALA CA C 2.682 0.516 7.487 1.00 . A A . 12 ALA CA 1 1
17 18350 1 1 12 ALA CB C 1.288 -0.087 7.403 1.00 . A A . 12 ALA CB 1 1
17 18351 1 1 12 ALA H H 3.420 -1.320 6.737 1.00 . A A . 12 ALA H 1 1
17 18352 1 1 12 ALA HA H 2.682 1.440 6.927 1.00 . A A . 12 ALA HA 1 1
17 18353 1 1 12 ALA HB1 H 1.048 -0.297 6.371 1.00 . A A . 12 ALA HB1 1 1
17 18354 1 1 12 ALA HB2 H 1.257 -1.003 7.975 1.00 . A A . 12 ALA HB2 1 1
17 18355 1 1 12 ALA HB3 H 0.569 0.612 7.804 1.00 . A A . 12 ALA HB3 1 1
17 18356 1 1 12 ALA N N 3.657 -0.380 6.877 1.00 . A A . 12 ALA N 1 1
17 18357 1 1 12 ALA O O 2.778 0.015 9.833 1.00 . A A . 12 ALA O 1 1
17 18358 1 1 13 LEU C C 2.846 2.471 11.429 1.00 . A A . 13 LEU C 1 1
17 18359 1 1 13 LEU CA C 4.056 2.381 10.504 1.00 . A A . 13 LEU CA 1 1
17 18360 1 1 13 LEU CB C 4.777 3.729 10.456 1.00 . A A . 13 LEU CB 1 1
17 18361 1 1 13 LEU CD1 C 6.258 5.248 9.121 1.00 . A A . 13 LEU CD1 1 1
17 18362 1 1 13 LEU CD2 C 7.217 3.210 10.209 1.00 . A A . 13 LEU CD2 1 1
17 18363 1 1 13 LEU CG C 5.992 3.808 9.532 1.00 . A A . 13 LEU CG 1 1
17 18364 1 1 13 LEU H H 3.841 2.572 8.407 1.00 . A A . 13 LEU H 1 1
17 18365 1 1 13 LEU HA H 4.733 1.633 10.888 1.00 . A A . 13 LEU HA 1 1
17 18366 1 1 13 LEU HB2 H 4.066 4.473 10.131 1.00 . A A . 13 LEU HB2 1 1
17 18367 1 1 13 LEU HB3 H 5.106 3.963 11.459 1.00 . A A . 13 LEU HB3 1 1
17 18368 1 1 13 LEU HD11 H 6.444 5.290 8.058 1.00 . A A . 13 LEU HD11 1 1
17 18369 1 1 13 LEU HD12 H 7.121 5.621 9.652 1.00 . A A . 13 LEU HD12 1 1
17 18370 1 1 13 LEU HD13 H 5.398 5.855 9.361 1.00 . A A . 13 LEU HD13 1 1
17 18371 1 1 13 LEU HD21 H 8.062 3.268 9.540 1.00 . A A . 13 LEU HD21 1 1
17 18372 1 1 13 LEU HD22 H 7.023 2.176 10.456 1.00 . A A . 13 LEU HD22 1 1
17 18373 1 1 13 LEU HD23 H 7.434 3.762 11.112 1.00 . A A . 13 LEU HD23 1 1
17 18374 1 1 13 LEU HG H 5.793 3.237 8.635 1.00 . A A . 13 LEU HG 1 1
17 18375 1 1 13 LEU N N 3.655 1.975 9.161 1.00 . A A . 13 LEU N 1 1
17 18376 1 1 13 LEU O O 2.950 2.217 12.629 1.00 . A A . 13 LEU O 1 1
17 18377 1 1 14 PHE C C -0.705 2.325 10.892 1.00 . A A . 14 PHE C 1 1
17 18378 1 1 14 PHE CA C 0.470 2.953 11.636 1.00 . A A . 14 PHE CA 1 1
17 18379 1 1 14 PHE CB C 0.172 4.424 11.933 1.00 . A A . 14 PHE CB 1 1
17 18380 1 1 14 PHE CD1 C 1.648 5.221 13.800 1.00 . A A . 14 PHE CD1 1 1
17 18381 1 1 14 PHE CD2 C 2.195 5.864 11.570 1.00 . A A . 14 PHE CD2 1 1
17 18382 1 1 14 PHE CE1 C 2.742 5.920 14.274 1.00 . A A . 14 PHE CE1 1 1
17 18383 1 1 14 PHE CE2 C 3.290 6.564 12.038 1.00 . A A . 14 PHE CE2 1 1
17 18384 1 1 14 PHE CG C 1.362 5.185 12.444 1.00 . A A . 14 PHE CG 1 1
17 18385 1 1 14 PHE CZ C 3.564 6.593 13.391 1.00 . A A . 14 PHE CZ 1 1
17 18386 1 1 14 PHE H H 1.680 3.020 9.900 1.00 . A A . 14 PHE H 1 1
17 18387 1 1 14 PHE HA H 0.612 2.428 12.568 1.00 . A A . 14 PHE HA 1 1
17 18388 1 1 14 PHE HB2 H -0.164 4.906 11.027 1.00 . A A . 14 PHE HB2 1 1
17 18389 1 1 14 PHE HB3 H -0.607 4.483 12.678 1.00 . A A . 14 PHE HB3 1 1
17 18390 1 1 14 PHE HD1 H 1.005 4.694 14.491 1.00 . A A . 14 PHE HD1 1 1
17 18391 1 1 14 PHE HD2 H 1.982 5.844 10.511 1.00 . A A . 14 PHE HD2 1 1
17 18392 1 1 14 PHE HE1 H 2.953 5.940 15.333 1.00 . A A . 14 PHE HE1 1 1
17 18393 1 1 14 PHE HE2 H 3.931 7.091 11.346 1.00 . A A . 14 PHE HE2 1 1
17 18394 1 1 14 PHE HZ H 4.420 7.139 13.759 1.00 . A A . 14 PHE HZ 1 1
17 18395 1 1 14 PHE N N 1.700 2.831 10.862 1.00 . A A . 14 PHE N 1 1
17 18396 1 1 14 PHE O O -0.632 2.079 9.688 1.00 . A A . 14 PHE O 1 1
17 18397 1 1 15 ASP C C -3.792 2.511 10.268 1.00 . A A . 15 ASP C 1 1
17 18398 1 1 15 ASP CA C -2.979 1.468 11.028 1.00 . A A . 15 ASP CA 1 1
17 18399 1 1 15 ASP CB C -3.842 0.822 12.113 1.00 . A A . 15 ASP CB 1 1
17 18400 1 1 15 ASP CG C -4.293 1.818 13.164 1.00 . A A . 15 ASP CG 1 1
17 18401 1 1 15 ASP H H -1.785 2.285 12.574 1.00 . A A . 15 ASP H 1 1
17 18402 1 1 15 ASP HA H -2.658 0.705 10.335 1.00 . A A . 15 ASP HA 1 1
17 18403 1 1 15 ASP HB2 H -4.719 0.388 11.656 1.00 . A A . 15 ASP HB2 1 1
17 18404 1 1 15 ASP HB3 H -3.273 0.044 12.601 1.00 . A A . 15 ASP HB3 1 1
17 18405 1 1 15 ASP N N -1.788 2.067 11.618 1.00 . A A . 15 ASP N 1 1
17 18406 1 1 15 ASP O O -3.724 3.704 10.566 1.00 . A A . 15 ASP O 1 1
17 18407 1 1 15 ASP OD1 O -3.420 2.447 13.798 1.00 . A A . 15 ASP OD1 1 1
17 18408 1 1 15 ASP OD2 O -5.518 1.969 13.350 1.00 . A A . 15 ASP OD2 1 1
17 18409 1 1 16 TYR C C -6.503 2.179 7.785 1.00 . A A . 16 TYR C 1 1
17 18410 1 1 16 TYR CA C -5.383 2.948 8.480 1.00 . A A . 16 TYR CA 1 1
17 18411 1 1 16 TYR CB C -4.524 3.669 7.440 1.00 . A A . 16 TYR CB 1 1
17 18412 1 1 16 TYR CD1 C -5.830 5.739 6.821 1.00 . A A . 16 TYR CD1 1 1
17 18413 1 1 16 TYR CD2 C -5.577 4.035 5.174 1.00 . A A . 16 TYR CD2 1 1
17 18414 1 1 16 TYR CE1 C -6.563 6.498 5.930 1.00 . A A . 16 TYR CE1 1 1
17 18415 1 1 16 TYR CE2 C -6.308 4.788 4.276 1.00 . A A . 16 TYR CE2 1 1
17 18416 1 1 16 TYR CG C -5.325 4.496 6.461 1.00 . A A . 16 TYR CG 1 1
17 18417 1 1 16 TYR CZ C -6.799 6.019 4.658 1.00 . A A . 16 TYR CZ 1 1
17 18418 1 1 16 TYR H H -4.572 1.093 9.095 1.00 . A A . 16 TYR H 1 1
17 18419 1 1 16 TYR HA H -5.821 3.681 9.141 1.00 . A A . 16 TYR HA 1 1
17 18420 1 1 16 TYR HB2 H -3.836 4.329 7.946 1.00 . A A . 16 TYR HB2 1 1
17 18421 1 1 16 TYR HB3 H -3.964 2.937 6.876 1.00 . A A . 16 TYR HB3 1 1
17 18422 1 1 16 TYR HD1 H -5.643 6.112 7.818 1.00 . A A . 16 TYR HD1 1 1
17 18423 1 1 16 TYR HD2 H -5.190 3.071 4.877 1.00 . A A . 16 TYR HD2 1 1
17 18424 1 1 16 TYR HE1 H -6.948 7.462 6.229 1.00 . A A . 16 TYR HE1 1 1
17 18425 1 1 16 TYR HE2 H -6.493 4.413 3.280 1.00 . A A . 16 TYR HE2 1 1
17 18426 1 1 16 TYR HH H -7.542 6.334 2.913 1.00 . A A . 16 TYR HH 1 1
17 18427 1 1 16 TYR N N -4.560 2.054 9.285 1.00 . A A . 16 TYR N 1 1
17 18428 1 1 16 TYR O O -6.253 1.214 7.063 1.00 . A A . 16 TYR O 1 1
17 18429 1 1 16 TYR OH O -7.528 6.772 3.767 1.00 . A A . 16 TYR OH 1 1
17 18430 1 1 17 GLN C C -9.535 2.867 6.352 1.00 . A A . 17 GLN C 1 1
17 18431 1 1 17 GLN CA C -8.898 1.968 7.406 1.00 . A A . 17 GLN CA 1 1
17 18432 1 1 17 GLN CB C -9.927 1.613 8.481 1.00 . A A . 17 GLN CB 1 1
17 18433 1 1 17 GLN CD C -10.386 0.087 10.441 1.00 . A A . 17 GLN CD 1 1
17 18434 1 1 17 GLN CG C -9.726 0.233 9.084 1.00 . A A . 17 GLN CG 1 1
17 18435 1 1 17 GLN H H -7.874 3.389 8.595 1.00 . A A . 17 GLN H 1 1
17 18436 1 1 17 GLN HA H -8.560 1.060 6.930 1.00 . A A . 17 GLN HA 1 1
17 18437 1 1 17 GLN HB2 H -9.867 2.342 9.275 1.00 . A A . 17 GLN HB2 1 1
17 18438 1 1 17 GLN HB3 H -10.914 1.651 8.043 1.00 . A A . 17 GLN HB3 1 1
17 18439 1 1 17 GLN HE21 H -8.704 -0.645 11.207 1.00 . A A . 17 GLN HE21 1 1
17 18440 1 1 17 GLN HE22 H -10.032 -0.511 12.303 1.00 . A A . 17 GLN HE22 1 1
17 18441 1 1 17 GLN HG2 H -10.148 -0.503 8.415 1.00 . A A . 17 GLN HG2 1 1
17 18442 1 1 17 GLN HG3 H -8.667 0.053 9.193 1.00 . A A . 17 GLN HG3 1 1
17 18443 1 1 17 GLN N N -7.739 2.615 8.010 1.00 . A A . 17 GLN N 1 1
17 18444 1 1 17 GLN NE2 N -9.632 -0.407 11.416 1.00 . A A . 17 GLN NE2 1 1
17 18445 1 1 17 GLN O O -10.437 3.649 6.651 1.00 . A A . 17 GLN O 1 1
17 18446 1 1 17 GLN OE1 O -11.560 0.414 10.611 1.00 . A A . 17 GLN OE1 1 1
17 18447 1 1 18 ALA C C -11.095 3.720 4.133 1.00 . A A . 18 ALA C 1 1
17 18448 1 1 18 ALA CA C -9.584 3.551 4.017 1.00 . A A . 18 ALA CA 1 1
17 18449 1 1 18 ALA CB C -9.223 2.916 2.682 1.00 . A A . 18 ALA CB 1 1
17 18450 1 1 18 ALA H H -8.340 2.109 4.940 1.00 . A A . 18 ALA H 1 1
17 18451 1 1 18 ALA HA H -9.118 4.525 4.062 1.00 . A A . 18 ALA HA 1 1
17 18452 1 1 18 ALA HB1 H -8.317 3.367 2.303 1.00 . A A . 18 ALA HB1 1 1
17 18453 1 1 18 ALA HB2 H -9.069 1.856 2.818 1.00 . A A . 18 ALA HB2 1 1
17 18454 1 1 18 ALA HB3 H -10.027 3.076 1.979 1.00 . A A . 18 ALA HB3 1 1
17 18455 1 1 18 ALA N N -9.060 2.750 5.116 1.00 . A A . 18 ALA N 1 1
17 18456 1 1 18 ALA O O -11.831 2.741 4.259 1.00 . A A . 18 ALA O 1 1
17 18457 1 1 19 ARG C C -13.671 5.059 2.851 1.00 . A A . 19 ARG C 1 1
17 18458 1 1 19 ARG CA C -12.975 5.265 4.193 1.00 . A A . 19 ARG CA 1 1
17 18459 1 1 19 ARG CB C -13.184 6.702 4.673 1.00 . A A . 19 ARG CB 1 1
17 18460 1 1 19 ARG CD C -13.153 8.234 6.665 1.00 . A A . 19 ARG CD 1 1
17 18461 1 1 19 ARG CG C -12.556 6.990 6.027 1.00 . A A . 19 ARG CG 1 1
17 18462 1 1 19 ARG CZ C -15.244 8.838 7.807 1.00 . A A . 19 ARG CZ 1 1
17 18463 1 1 19 ARG H H -10.915 5.706 3.989 1.00 . A A . 19 ARG H 1 1
17 18464 1 1 19 ARG HA H -13.404 4.587 4.916 1.00 . A A . 19 ARG HA 1 1
17 18465 1 1 19 ARG HB2 H -12.753 7.378 3.950 1.00 . A A . 19 ARG HB2 1 1
17 18466 1 1 19 ARG HB3 H -14.244 6.894 4.745 1.00 . A A . 19 ARG HB3 1 1
17 18467 1 1 19 ARG HD2 H -12.630 8.435 7.589 1.00 . A A . 19 ARG HD2 1 1
17 18468 1 1 19 ARG HD3 H -13.022 9.067 5.990 1.00 . A A . 19 ARG HD3 1 1
17 18469 1 1 19 ARG HE H -15.055 7.360 6.481 1.00 . A A . 19 ARG HE 1 1
17 18470 1 1 19 ARG HG2 H -12.727 6.147 6.680 1.00 . A A . 19 ARG HG2 1 1
17 18471 1 1 19 ARG HG3 H -11.494 7.137 5.896 1.00 . A A . 19 ARG HG3 1 1
17 18472 1 1 19 ARG HH11 H -13.647 9.971 8.303 1.00 . A A . 19 ARG HH11 1 1
17 18473 1 1 19 ARG HH12 H -15.128 10.387 9.101 1.00 . A A . 19 ARG HH12 1 1
17 18474 1 1 19 ARG HH21 H -17.011 7.898 7.525 1.00 . A A . 19 ARG HH21 1 1
17 18475 1 1 19 ARG HH22 H -17.040 9.206 8.658 1.00 . A A . 19 ARG HH22 1 1
17 18476 1 1 19 ARG N N -11.551 4.968 4.091 1.00 . A A . 19 ARG N 1 1
17 18477 1 1 19 ARG NE N -14.576 8.074 6.951 1.00 . A A . 19 ARG NE 1 1
17 18478 1 1 19 ARG NH1 N -14.622 9.812 8.457 1.00 . A A . 19 ARG NH1 1 1
17 18479 1 1 19 ARG NH2 N -16.538 8.630 8.014 1.00 . A A . 19 ARG NH2 1 1
17 18480 1 1 19 ARG O O -14.737 4.445 2.779 1.00 . A A . 19 ARG O 1 1
17 18481 1 1 20 THR C C -13.144 4.174 -0.230 1.00 . A A . 20 THR C 1 1
17 18482 1 1 20 THR CA C -13.624 5.451 0.450 1.00 . A A . 20 THR CA 1 1
17 18483 1 1 20 THR CB C -13.252 6.659 -0.431 1.00 . A A . 20 THR CB 1 1
17 18484 1 1 20 THR CG2 C -13.802 7.948 0.159 1.00 . A A . 20 THR CG2 1 1
17 18485 1 1 20 THR H H -12.216 6.054 1.910 1.00 . A A . 20 THR H 1 1
17 18486 1 1 20 THR HA H -14.700 5.417 0.541 1.00 . A A . 20 THR HA 1 1
17 18487 1 1 20 THR HB H -13.682 6.516 -1.412 1.00 . A A . 20 THR HB 1 1
17 18488 1 1 20 THR HG1 H -11.597 7.603 -0.940 1.00 . A A . 20 THR HG1 1 1
17 18489 1 1 20 THR HG21 H -14.678 8.252 -0.394 1.00 . A A . 20 THR HG21 1 1
17 18490 1 1 20 THR HG22 H -13.051 8.722 0.096 1.00 . A A . 20 THR HG22 1 1
17 18491 1 1 20 THR HG23 H -14.067 7.786 1.193 1.00 . A A . 20 THR HG23 1 1
17 18492 1 1 20 THR N N -13.062 5.576 1.789 1.00 . A A . 20 THR N 1 1
17 18493 1 1 20 THR O O -11.981 3.791 -0.105 1.00 . A A . 20 THR O 1 1
17 18494 1 1 20 THR OG1 O -11.828 6.754 -0.555 1.00 . A A . 20 THR OG1 1 1
17 18495 1 1 21 ALA C C -12.483 2.468 -2.532 1.00 . A A . 21 ALA C 1 1
17 18496 1 1 21 ALA CA C -13.716 2.284 -1.654 1.00 . A A . 21 ALA CA 1 1
17 18497 1 1 21 ALA CB C -14.898 1.819 -2.491 1.00 . A A . 21 ALA CB 1 1
17 18498 1 1 21 ALA H H -14.959 3.872 -1.013 1.00 . A A . 21 ALA H 1 1
17 18499 1 1 21 ALA HA H -13.508 1.524 -0.914 1.00 . A A . 21 ALA HA 1 1
17 18500 1 1 21 ALA HB1 H -15.685 2.558 -2.443 1.00 . A A . 21 ALA HB1 1 1
17 18501 1 1 21 ALA HB2 H -14.585 1.692 -3.516 1.00 . A A . 21 ALA HB2 1 1
17 18502 1 1 21 ALA HB3 H -15.263 0.878 -2.106 1.00 . A A . 21 ALA HB3 1 1
17 18503 1 1 21 ALA N N -14.048 3.518 -0.951 1.00 . A A . 21 ALA N 1 1
17 18504 1 1 21 ALA O O -11.714 1.530 -2.742 1.00 . A A . 21 ALA O 1 1
17 18505 1 1 22 GLU C C -9.847 3.729 -3.169 1.00 . A A . 22 GLU C 1 1
17 18506 1 1 22 GLU CA C -11.161 3.986 -3.900 1.00 . A A . 22 GLU CA 1 1
17 18507 1 1 22 GLU CB C -11.221 5.441 -4.369 1.00 . A A . 22 GLU CB 1 1
17 18508 1 1 22 GLU CD C -11.560 6.869 -6.425 1.00 . A A . 22 GLU CD 1 1
17 18509 1 1 22 GLU CG C -11.996 5.633 -5.661 1.00 . A A . 22 GLU CG 1 1
17 18510 1 1 22 GLU H H -12.948 4.388 -2.839 1.00 . A A . 22 GLU H 1 1
17 18511 1 1 22 GLU HA H -11.212 3.338 -4.762 1.00 . A A . 22 GLU HA 1 1
17 18512 1 1 22 GLU HB2 H -11.692 6.035 -3.599 1.00 . A A . 22 GLU HB2 1 1
17 18513 1 1 22 GLU HB3 H -10.214 5.799 -4.521 1.00 . A A . 22 GLU HB3 1 1
17 18514 1 1 22 GLU HG2 H -11.843 4.768 -6.290 1.00 . A A . 22 GLU HG2 1 1
17 18515 1 1 22 GLU HG3 H -13.046 5.725 -5.427 1.00 . A A . 22 GLU HG3 1 1
17 18516 1 1 22 GLU N N -12.301 3.681 -3.043 1.00 . A A . 22 GLU N 1 1
17 18517 1 1 22 GLU O O -8.934 3.106 -3.711 1.00 . A A . 22 GLU O 1 1
17 18518 1 1 22 GLU OE1 O -10.338 7.063 -6.590 1.00 . A A . 22 GLU OE1 1 1
17 18519 1 1 22 GLU OE2 O -12.441 7.641 -6.857 1.00 . A A . 22 GLU OE2 1 1
17 18520 1 1 23 ASP C C -8.477 2.620 -0.575 1.00 . A A . 23 ASP C 1 1
17 18521 1 1 23 ASP CA C -8.556 4.039 -1.129 1.00 . A A . 23 ASP CA 1 1
17 18522 1 1 23 ASP CB C -8.534 5.049 0.019 1.00 . A A . 23 ASP CB 1 1
17 18523 1 1 23 ASP CG C -8.227 6.457 -0.454 1.00 . A A . 23 ASP CG 1 1
17 18524 1 1 23 ASP H H -10.520 4.704 -1.559 1.00 . A A . 23 ASP H 1 1
17 18525 1 1 23 ASP HA H -7.701 4.212 -1.765 1.00 . A A . 23 ASP HA 1 1
17 18526 1 1 23 ASP HB2 H -9.499 5.056 0.503 1.00 . A A . 23 ASP HB2 1 1
17 18527 1 1 23 ASP HB3 H -7.779 4.756 0.733 1.00 . A A . 23 ASP HB3 1 1
17 18528 1 1 23 ASP N N -9.758 4.215 -1.936 1.00 . A A . 23 ASP N 1 1
17 18529 1 1 23 ASP O O -9.493 1.938 -0.436 1.00 . A A . 23 ASP O 1 1
17 18530 1 1 23 ASP OD1 O -8.525 6.767 -1.627 1.00 . A A . 23 ASP OD1 1 1
17 18531 1 1 23 ASP OD2 O -7.688 7.248 0.348 1.00 . A A . 23 ASP OD2 1 1
17 18532 1 1 24 LEU C C -6.901 0.880 1.792 1.00 . A A . 24 LEU C 1 1
17 18533 1 1 24 LEU CA C -7.050 0.840 0.275 1.00 . A A . 24 LEU CA 1 1
17 18534 1 1 24 LEU CB C -5.807 0.208 -0.355 1.00 . A A . 24 LEU CB 1 1
17 18535 1 1 24 LEU CD1 C -6.449 -2.120 -1.027 1.00 . A A . 24 LEU CD1 1 1
17 18536 1 1 24 LEU CD2 C -4.131 -1.651 -0.215 1.00 . A A . 24 LEU CD2 1 1
17 18537 1 1 24 LEU CG C -5.601 -1.283 -0.082 1.00 . A A . 24 LEU CG 1 1
17 18538 1 1 24 LEU H H -6.491 2.768 -0.396 1.00 . A A . 24 LEU H 1 1
17 18539 1 1 24 LEU HA H -7.914 0.242 0.026 1.00 . A A . 24 LEU HA 1 1
17 18540 1 1 24 LEU HB2 H -5.873 0.342 -1.423 1.00 . A A . 24 LEU HB2 1 1
17 18541 1 1 24 LEU HB3 H -4.943 0.736 0.020 1.00 . A A . 24 LEU HB3 1 1
17 18542 1 1 24 LEU HD11 H -7.377 -2.382 -0.541 1.00 . A A . 24 LEU HD11 1 1
17 18543 1 1 24 LEU HD12 H -5.914 -3.020 -1.290 1.00 . A A . 24 LEU HD12 1 1
17 18544 1 1 24 LEU HD13 H -6.658 -1.552 -1.922 1.00 . A A . 24 LEU HD13 1 1
17 18545 1 1 24 LEU HD21 H -3.570 -0.782 -0.526 1.00 . A A . 24 LEU HD21 1 1
17 18546 1 1 24 LEU HD22 H -4.021 -2.433 -0.952 1.00 . A A . 24 LEU HD22 1 1
17 18547 1 1 24 LEU HD23 H -3.759 -1.998 0.738 1.00 . A A . 24 LEU HD23 1 1
17 18548 1 1 24 LEU HG H -5.913 -1.504 0.929 1.00 . A A . 24 LEU HG 1 1
17 18549 1 1 24 LEU N N -7.263 2.179 -0.263 1.00 . A A . 24 LEU N 1 1
17 18550 1 1 24 LEU O O -6.521 1.903 2.362 1.00 . A A . 24 LEU O 1 1
17 18551 1 1 25 SER C C -5.920 -1.208 4.302 1.00 . A A . 25 SER C 1 1
17 18552 1 1 25 SER CA C -7.102 -0.334 3.893 1.00 . A A . 25 SER CA 1 1
17 18553 1 1 25 SER CB C -8.397 -0.900 4.478 1.00 . A A . 25 SER CB 1 1
17 18554 1 1 25 SER H H -7.498 -1.023 1.931 1.00 . A A . 25 SER H 1 1
17 18555 1 1 25 SER HA H -6.948 0.662 4.279 1.00 . A A . 25 SER HA 1 1
17 18556 1 1 25 SER HB2 H -8.350 -1.979 4.473 1.00 . A A . 25 SER HB2 1 1
17 18557 1 1 25 SER HB3 H -8.513 -0.550 5.494 1.00 . A A . 25 SER HB3 1 1
17 18558 1 1 25 SER HG H -9.593 -1.031 2.933 1.00 . A A . 25 SER HG 1 1
17 18559 1 1 25 SER N N -7.201 -0.241 2.441 1.00 . A A . 25 SER N 1 1
17 18560 1 1 25 SER O O -5.488 -2.080 3.548 1.00 . A A . 25 SER O 1 1
17 18561 1 1 25 SER OG O -9.522 -0.489 3.721 1.00 . A A . 25 SER OG 1 1
17 18562 1 1 26 PHE C C -4.034 -1.434 7.490 1.00 . A A . 26 PHE C 1 1
17 18563 1 1 26 PHE CA C -4.270 -1.733 6.013 1.00 . A A . 26 PHE CA 1 1
17 18564 1 1 26 PHE CB C -3.008 -1.414 5.208 1.00 . A A . 26 PHE CB 1 1
17 18565 1 1 26 PHE CD1 C -1.803 0.443 6.390 1.00 . A A . 26 PHE CD1 1 1
17 18566 1 1 26 PHE CD2 C -2.934 0.943 4.351 1.00 . A A . 26 PHE CD2 1 1
17 18567 1 1 26 PHE CE1 C -1.402 1.761 6.494 1.00 . A A . 26 PHE CE1 1 1
17 18568 1 1 26 PHE CE2 C -2.536 2.263 4.449 1.00 . A A . 26 PHE CE2 1 1
17 18569 1 1 26 PHE CG C -2.573 0.019 5.319 1.00 . A A . 26 PHE CG 1 1
17 18570 1 1 26 PHE CZ C -1.768 2.672 5.522 1.00 . A A . 26 PHE CZ 1 1
17 18571 1 1 26 PHE H H -5.791 -0.261 6.058 1.00 . A A . 26 PHE H 1 1
17 18572 1 1 26 PHE HA H -4.502 -2.781 5.903 1.00 . A A . 26 PHE HA 1 1
17 18573 1 1 26 PHE HB2 H -2.198 -2.034 5.562 1.00 . A A . 26 PHE HB2 1 1
17 18574 1 1 26 PHE HB3 H -3.191 -1.628 4.166 1.00 . A A . 26 PHE HB3 1 1
17 18575 1 1 26 PHE HD1 H -1.516 -0.268 7.150 1.00 . A A . 26 PHE HD1 1 1
17 18576 1 1 26 PHE HD2 H -3.535 0.623 3.511 1.00 . A A . 26 PHE HD2 1 1
17 18577 1 1 26 PHE HE1 H -0.802 2.079 7.333 1.00 . A A . 26 PHE HE1 1 1
17 18578 1 1 26 PHE HE2 H -2.823 2.972 3.687 1.00 . A A . 26 PHE HE2 1 1
17 18579 1 1 26 PHE HZ H -1.456 3.703 5.601 1.00 . A A . 26 PHE HZ 1 1
17 18580 1 1 26 PHE N N -5.403 -0.969 5.502 1.00 . A A . 26 PHE N 1 1
17 18581 1 1 26 PHE O O -4.581 -0.475 8.035 1.00 . A A . 26 PHE O 1 1
17 18582 1 1 27 ARG C C -1.408 -1.922 9.760 1.00 . A A . 27 ARG C 1 1
17 18583 1 1 27 ARG CA C -2.910 -2.088 9.547 1.00 . A A . 27 ARG CA 1 1
17 18584 1 1 27 ARG CB C -3.421 -3.284 10.353 1.00 . A A . 27 ARG CB 1 1
17 18585 1 1 27 ARG CD C -5.475 -4.276 11.406 1.00 . A A . 27 ARG CD 1 1
17 18586 1 1 27 ARG CG C -4.917 -3.517 10.213 1.00 . A A . 27 ARG CG 1 1
17 18587 1 1 27 ARG CZ C -5.332 -6.525 12.389 1.00 . A A . 27 ARG CZ 1 1
17 18588 1 1 27 ARG H H -2.812 -3.009 7.644 1.00 . A A . 27 ARG H 1 1
17 18589 1 1 27 ARG HA H -3.411 -1.195 9.888 1.00 . A A . 27 ARG HA 1 1
17 18590 1 1 27 ARG HB2 H -2.908 -4.174 10.020 1.00 . A A . 27 ARG HB2 1 1
17 18591 1 1 27 ARG HB3 H -3.200 -3.120 11.396 1.00 . A A . 27 ARG HB3 1 1
17 18592 1 1 27 ARG HD2 H -5.107 -3.819 12.312 1.00 . A A . 27 ARG HD2 1 1
17 18593 1 1 27 ARG HD3 H -6.553 -4.212 11.384 1.00 . A A . 27 ARG HD3 1 1
17 18594 1 1 27 ARG HE H -4.611 -6.015 10.601 1.00 . A A . 27 ARG HE 1 1
17 18595 1 1 27 ARG HG2 H -5.416 -2.562 10.143 1.00 . A A . 27 ARG HG2 1 1
17 18596 1 1 27 ARG HG3 H -5.100 -4.088 9.316 1.00 . A A . 27 ARG HG3 1 1
17 18597 1 1 27 ARG HH11 H -6.264 -5.152 13.541 1.00 . A A . 27 ARG HH11 1 1
17 18598 1 1 27 ARG HH12 H -6.156 -6.742 14.222 1.00 . A A . 27 ARG HH12 1 1
17 18599 1 1 27 ARG HH21 H -4.463 -8.112 11.486 1.00 . A A . 27 ARG HH21 1 1
17 18600 1 1 27 ARG HH22 H -5.131 -8.424 13.053 1.00 . A A . 27 ARG HH22 1 1
17 18601 1 1 27 ARG N N -3.217 -2.262 8.132 1.00 . A A . 27 ARG N 1 1
17 18602 1 1 27 ARG NE N -5.083 -5.683 11.392 1.00 . A A . 27 ARG NE 1 1
17 18603 1 1 27 ARG NH1 N -5.969 -6.105 13.473 1.00 . A A . 27 ARG NH1 1 1
17 18604 1 1 27 ARG NH2 N -4.943 -7.791 12.302 1.00 . A A . 27 ARG NH2 1 1
17 18605 1 1 27 ARG O O -0.618 -2.075 8.829 1.00 . A A . 27 ARG O 1 1
17 18606 1 1 28 ALA C C 1.171 -2.714 11.129 1.00 . A A . 28 ALA C 1 1
17 18607 1 1 28 ALA CA C 0.384 -1.423 11.329 1.00 . A A . 28 ALA CA 1 1
17 18608 1 1 28 ALA CB C 0.524 -0.934 12.763 1.00 . A A . 28 ALA CB 1 1
17 18609 1 1 28 ALA H H -1.699 -1.500 11.693 1.00 . A A . 28 ALA H 1 1
17 18610 1 1 28 ALA HA H 0.787 -0.663 10.674 1.00 . A A . 28 ALA HA 1 1
17 18611 1 1 28 ALA HB1 H 1.478 -1.251 13.159 1.00 . A A . 28 ALA HB1 1 1
17 18612 1 1 28 ALA HB2 H 0.467 0.144 12.782 1.00 . A A . 28 ALA HB2 1 1
17 18613 1 1 28 ALA HB3 H -0.271 -1.348 13.363 1.00 . A A . 28 ALA HB3 1 1
17 18614 1 1 28 ALA N N -1.022 -1.608 10.993 1.00 . A A . 28 ALA N 1 1
17 18615 1 1 28 ALA O O 0.902 -3.723 11.779 1.00 . A A . 28 ALA O 1 1
17 18616 1 1 29 GLY C C 2.660 -4.458 8.600 1.00 . A A . 29 GLY C 1 1
17 18617 1 1 29 GLY CA C 2.955 -3.848 9.956 1.00 . A A . 29 GLY CA 1 1
17 18618 1 1 29 GLY H H 2.315 -1.842 9.737 1.00 . A A . 29 GLY H 1 1
17 18619 1 1 29 GLY HA2 H 3.998 -3.569 9.994 1.00 . A A . 29 GLY HA2 1 1
17 18620 1 1 29 GLY HA3 H 2.763 -4.587 10.719 1.00 . A A . 29 GLY HA3 1 1
17 18621 1 1 29 GLY N N 2.145 -2.675 10.225 1.00 . A A . 29 GLY N 1 1
17 18622 1 1 29 GLY O O 3.571 -4.887 7.892 1.00 . A A . 29 GLY O 1 1
17 18623 1 1 30 ASP C C 2.005 -4.773 5.876 1.00 . A A . 30 ASP C 1 1
17 18624 1 1 30 ASP CA C 0.968 -5.061 6.957 1.00 . A A . 30 ASP CA 1 1
17 18625 1 1 30 ASP CB C -0.390 -4.495 6.542 1.00 . A A . 30 ASP CB 1 1
17 18626 1 1 30 ASP CG C -1.183 -5.461 5.684 1.00 . A A . 30 ASP CG 1 1
17 18627 1 1 30 ASP H H 0.701 -4.141 8.845 1.00 . A A . 30 ASP H 1 1
17 18628 1 1 30 ASP HA H 0.881 -6.131 7.077 1.00 . A A . 30 ASP HA 1 1
17 18629 1 1 30 ASP HB2 H -0.967 -4.274 7.428 1.00 . A A . 30 ASP HB2 1 1
17 18630 1 1 30 ASP HB3 H -0.237 -3.585 5.981 1.00 . A A . 30 ASP HB3 1 1
17 18631 1 1 30 ASP N N 1.382 -4.499 8.237 1.00 . A A . 30 ASP N 1 1
17 18632 1 1 30 ASP O O 2.530 -3.663 5.784 1.00 . A A . 30 ASP O 1 1
17 18633 1 1 30 ASP OD1 O -1.734 -6.434 6.240 1.00 . A A . 30 ASP OD1 1 1
17 18634 1 1 30 ASP OD2 O -1.251 -5.246 4.455 1.00 . A A . 30 ASP OD2 1 1
17 18635 1 1 31 LYS C C 2.601 -5.144 2.705 1.00 . A A . 31 LYS C 1 1
17 18636 1 1 31 LYS CA C 3.271 -5.636 3.984 1.00 . A A . 31 LYS CA 1 1
17 18637 1 1 31 LYS CB C 3.975 -6.969 3.723 1.00 . A A . 31 LYS CB 1 1
17 18638 1 1 31 LYS CD C 6.183 -6.804 4.910 1.00 . A A . 31 LYS CD 1 1
17 18639 1 1 31 LYS CE C 6.983 -7.218 6.135 1.00 . A A . 31 LYS CE 1 1
17 18640 1 1 31 LYS CG C 4.810 -7.456 4.895 1.00 . A A . 31 LYS CG 1 1
17 18641 1 1 31 LYS H H 1.845 -6.641 5.183 1.00 . A A . 31 LYS H 1 1
17 18642 1 1 31 LYS HA H 4.004 -4.907 4.295 1.00 . A A . 31 LYS HA 1 1
17 18643 1 1 31 LYS HB2 H 3.229 -7.719 3.504 1.00 . A A . 31 LYS HB2 1 1
17 18644 1 1 31 LYS HB3 H 4.624 -6.858 2.866 1.00 . A A . 31 LYS HB3 1 1
17 18645 1 1 31 LYS HD2 H 6.723 -7.101 4.023 1.00 . A A . 31 LYS HD2 1 1
17 18646 1 1 31 LYS HD3 H 6.061 -5.730 4.915 1.00 . A A . 31 LYS HD3 1 1
17 18647 1 1 31 LYS HE2 H 7.923 -6.688 6.130 1.00 . A A . 31 LYS HE2 1 1
17 18648 1 1 31 LYS HE3 H 6.425 -6.951 7.020 1.00 . A A . 31 LYS HE3 1 1
17 18649 1 1 31 LYS HG2 H 4.299 -7.214 5.815 1.00 . A A . 31 LYS HG2 1 1
17 18650 1 1 31 LYS HG3 H 4.931 -8.527 4.818 1.00 . A A . 31 LYS HG3 1 1
17 18651 1 1 31 LYS HZ1 H 8.209 -8.875 5.797 1.00 . A A . 31 LYS HZ1 1 1
17 18652 1 1 31 LYS HZ2 H 6.564 -9.179 5.552 1.00 . A A . 31 LYS HZ2 1 1
17 18653 1 1 31 LYS HZ3 H 7.173 -9.048 7.124 1.00 . A A . 31 LYS HZ3 1 1
17 18654 1 1 31 LYS N N 2.297 -5.780 5.059 1.00 . A A . 31 LYS N 1 1
17 18655 1 1 31 LYS NZ N 7.251 -8.682 6.154 1.00 . A A . 31 LYS NZ 1 1
17 18656 1 1 31 LYS O O 1.813 -5.863 2.089 1.00 . A A . 31 LYS O 1 1
17 18657 1 1 32 LEU C C 3.445 -2.932 0.120 1.00 . A A . 32 LEU C 1 1
17 18658 1 1 32 LEU CA C 2.348 -3.328 1.103 1.00 . A A . 32 LEU CA 1 1
17 18659 1 1 32 LEU CB C 1.501 -2.105 1.459 1.00 . A A . 32 LEU CB 1 1
17 18660 1 1 32 LEU CD1 C 0.051 -1.017 3.190 1.00 . A A . 32 LEU CD1 1 1
17 18661 1 1 32 LEU CD2 C -0.824 -2.951 1.867 1.00 . A A . 32 LEU CD2 1 1
17 18662 1 1 32 LEU CG C 0.408 -2.327 2.506 1.00 . A A . 32 LEU CG 1 1
17 18663 1 1 32 LEU H H 3.552 -3.391 2.843 1.00 . A A . 32 LEU H 1 1
17 18664 1 1 32 LEU HA H 1.717 -4.071 0.640 1.00 . A A . 32 LEU HA 1 1
17 18665 1 1 32 LEU HB2 H 2.164 -1.340 1.831 1.00 . A A . 32 LEU HB2 1 1
17 18666 1 1 32 LEU HB3 H 1.026 -1.758 0.552 1.00 . A A . 32 LEU HB3 1 1
17 18667 1 1 32 LEU HD11 H -0.017 -0.232 2.452 1.00 . A A . 32 LEU HD11 1 1
17 18668 1 1 32 LEU HD12 H 0.815 -0.768 3.912 1.00 . A A . 32 LEU HD12 1 1
17 18669 1 1 32 LEU HD13 H -0.899 -1.122 3.694 1.00 . A A . 32 LEU HD13 1 1
17 18670 1 1 32 LEU HD21 H -0.525 -3.780 1.243 1.00 . A A . 32 LEU HD21 1 1
17 18671 1 1 32 LEU HD22 H -1.330 -2.211 1.264 1.00 . A A . 32 LEU HD22 1 1
17 18672 1 1 32 LEU HD23 H -1.490 -3.304 2.640 1.00 . A A . 32 LEU HD23 1 1
17 18673 1 1 32 LEU HG H 0.776 -3.009 3.261 1.00 . A A . 32 LEU HG 1 1
17 18674 1 1 32 LEU N N 2.919 -3.916 2.311 1.00 . A A . 32 LEU N 1 1
17 18675 1 1 32 LEU O O 4.458 -2.351 0.507 1.00 . A A . 32 LEU O 1 1
17 18676 1 1 33 GLN C C 3.747 -1.720 -3.007 1.00 . A A . 33 GLN C 1 1
17 18677 1 1 33 GLN CA C 4.204 -2.926 -2.192 1.00 . A A . 33 GLN CA 1 1
17 18678 1 1 33 GLN CB C 4.417 -4.128 -3.114 1.00 . A A . 33 GLN CB 1 1
17 18679 1 1 33 GLN CD C 5.361 -4.939 -5.312 1.00 . A A . 33 GLN CD 1 1
17 18680 1 1 33 GLN CG C 5.391 -3.859 -4.250 1.00 . A A . 33 GLN CG 1 1
17 18681 1 1 33 GLN H H 2.406 -3.713 -1.399 1.00 . A A . 33 GLN H 1 1
17 18682 1 1 33 GLN HA H 5.138 -2.684 -1.709 1.00 . A A . 33 GLN HA 1 1
17 18683 1 1 33 GLN HB2 H 4.797 -4.952 -2.529 1.00 . A A . 33 GLN HB2 1 1
17 18684 1 1 33 GLN HB3 H 3.466 -4.410 -3.543 1.00 . A A . 33 GLN HB3 1 1
17 18685 1 1 33 GLN HE21 H 5.874 -3.617 -6.706 1.00 . A A . 33 GLN HE21 1 1
17 18686 1 1 33 GLN HE22 H 5.644 -5.238 -7.257 1.00 . A A . 33 GLN HE22 1 1
17 18687 1 1 33 GLN HG2 H 5.136 -2.916 -4.710 1.00 . A A . 33 GLN HG2 1 1
17 18688 1 1 33 GLN HG3 H 6.390 -3.801 -3.843 1.00 . A A . 33 GLN HG3 1 1
17 18689 1 1 33 GLN N N 3.233 -3.250 -1.153 1.00 . A A . 33 GLN N 1 1
17 18690 1 1 33 GLN NE2 N 5.655 -4.561 -6.551 1.00 . A A . 33 GLN NE2 1 1
17 18691 1 1 33 GLN O O 2.691 -1.749 -3.640 1.00 . A A . 33 GLN O 1 1
17 18692 1 1 33 GLN OE1 O 5.076 -6.102 -5.024 1.00 . A A . 33 GLN OE1 1 1
17 18693 1 1 34 VAL C C 4.381 0.345 -5.226 1.00 . A A . 34 VAL C 1 1
17 18694 1 1 34 VAL CA C 4.227 0.556 -3.724 1.00 . A A . 34 VAL CA 1 1
17 18695 1 1 34 VAL CB C 5.122 1.731 -3.287 1.00 . A A . 34 VAL CB 1 1
17 18696 1 1 34 VAL CG1 C 4.966 2.905 -4.242 1.00 . A A . 34 VAL CG1 1 1
17 18697 1 1 34 VAL CG2 C 4.796 2.146 -1.861 1.00 . A A . 34 VAL CG2 1 1
17 18698 1 1 34 VAL H H 5.376 -0.697 -2.464 1.00 . A A . 34 VAL H 1 1
17 18699 1 1 34 VAL HA H 3.200 0.814 -3.510 1.00 . A A . 34 VAL HA 1 1
17 18700 1 1 34 VAL HB H 6.151 1.404 -3.319 1.00 . A A . 34 VAL HB 1 1
17 18701 1 1 34 VAL HG11 H 4.002 2.850 -4.725 1.00 . A A . 34 VAL HG11 1 1
17 18702 1 1 34 VAL HG12 H 5.042 3.830 -3.690 1.00 . A A . 34 VAL HG12 1 1
17 18703 1 1 34 VAL HG13 H 5.745 2.866 -4.990 1.00 . A A . 34 VAL HG13 1 1
17 18704 1 1 34 VAL HG21 H 5.440 1.615 -1.176 1.00 . A A . 34 VAL HG21 1 1
17 18705 1 1 34 VAL HG22 H 4.953 3.210 -1.750 1.00 . A A . 34 VAL HG22 1 1
17 18706 1 1 34 VAL HG23 H 3.765 1.910 -1.643 1.00 . A A . 34 VAL HG23 1 1
17 18707 1 1 34 VAL N N 4.548 -0.660 -2.987 1.00 . A A . 34 VAL N 1 1
17 18708 1 1 34 VAL O O 5.466 0.022 -5.711 1.00 . A A . 34 VAL O 1 1
17 18709 1 1 35 LEU C C 3.406 1.709 -8.113 1.00 . A A . 35 LEU C 1 1
17 18710 1 1 35 LEU CA C 3.301 0.361 -7.408 1.00 . A A . 35 LEU CA 1 1
17 18711 1 1 35 LEU CB C 2.039 -0.371 -7.867 1.00 . A A . 35 LEU CB 1 1
17 18712 1 1 35 LEU CD1 C 0.210 -1.978 -7.271 1.00 . A A . 35 LEU CD1 1 1
17 18713 1 1 35 LEU CD2 C 2.554 -2.805 -7.554 1.00 . A A . 35 LEU CD2 1 1
17 18714 1 1 35 LEU CG C 1.683 -1.643 -7.097 1.00 . A A . 35 LEU CG 1 1
17 18715 1 1 35 LEU H H 2.453 0.787 -5.516 1.00 . A A . 35 LEU H 1 1
17 18716 1 1 35 LEU HA H 4.166 -0.234 -7.664 1.00 . A A . 35 LEU HA 1 1
17 18717 1 1 35 LEU HB2 H 1.209 0.313 -7.777 1.00 . A A . 35 LEU HB2 1 1
17 18718 1 1 35 LEU HB3 H 2.172 -0.638 -8.906 1.00 . A A . 35 LEU HB3 1 1
17 18719 1 1 35 LEU HD11 H -0.326 -1.093 -7.578 1.00 . A A . 35 LEU HD11 1 1
17 18720 1 1 35 LEU HD12 H -0.191 -2.335 -6.334 1.00 . A A . 35 LEU HD12 1 1
17 18721 1 1 35 LEU HD13 H 0.102 -2.745 -8.024 1.00 . A A . 35 LEU HD13 1 1
17 18722 1 1 35 LEU HD21 H 2.381 -2.992 -8.603 1.00 . A A . 35 LEU HD21 1 1
17 18723 1 1 35 LEU HD22 H 2.303 -3.688 -6.985 1.00 . A A . 35 LEU HD22 1 1
17 18724 1 1 35 LEU HD23 H 3.593 -2.558 -7.398 1.00 . A A . 35 LEU HD23 1 1
17 18725 1 1 35 LEU HG H 1.866 -1.482 -6.043 1.00 . A A . 35 LEU HG 1 1
17 18726 1 1 35 LEU N N 3.288 0.530 -5.959 1.00 . A A . 35 LEU N 1 1
17 18727 1 1 35 LEU O O 4.253 1.901 -8.986 1.00 . A A . 35 LEU O 1 1
17 18728 1 1 36 ASP C C 3.024 5.016 -7.316 1.00 . A A . 36 ASP C 1 1
17 18729 1 1 36 ASP CA C 2.538 3.974 -8.319 1.00 . A A . 36 ASP CA 1 1
17 18730 1 1 36 ASP CB C 1.135 4.334 -8.809 1.00 . A A . 36 ASP CB 1 1
17 18731 1 1 36 ASP CG C 1.155 5.384 -9.902 1.00 . A A . 36 ASP CG 1 1
17 18732 1 1 36 ASP H H 1.890 2.428 -7.026 1.00 . A A . 36 ASP H 1 1
17 18733 1 1 36 ASP HA H 3.212 3.963 -9.163 1.00 . A A . 36 ASP HA 1 1
17 18734 1 1 36 ASP HB2 H 0.657 3.446 -9.197 1.00 . A A . 36 ASP HB2 1 1
17 18735 1 1 36 ASP HB3 H 0.558 4.715 -7.979 1.00 . A A . 36 ASP HB3 1 1
17 18736 1 1 36 ASP N N 2.541 2.641 -7.727 1.00 . A A . 36 ASP N 1 1
17 18737 1 1 36 ASP O O 2.610 5.018 -6.157 1.00 . A A . 36 ASP O 1 1
17 18738 1 1 36 ASP OD1 O 1.669 5.087 -11.001 1.00 . A A . 36 ASP OD1 1 1
17 18739 1 1 36 ASP OD2 O 0.656 6.503 -9.659 1.00 . A A . 36 ASP OD2 1 1
17 18740 1 1 37 THR C C 4.305 8.319 -7.560 1.00 . A A . 37 THR C 1 1
17 18741 1 1 37 THR CA C 4.450 6.946 -6.913 1.00 . A A . 37 THR CA 1 1
17 18742 1 1 37 THR CB C 5.936 6.696 -6.595 1.00 . A A . 37 THR CB 1 1
17 18743 1 1 37 THR CG2 C 6.109 5.414 -5.795 1.00 . A A . 37 THR CG2 1 1
17 18744 1 1 37 THR H H 4.197 5.848 -8.704 1.00 . A A . 37 THR H 1 1
17 18745 1 1 37 THR HA H 3.898 6.937 -5.984 1.00 . A A . 37 THR HA 1 1
17 18746 1 1 37 THR HB H 6.307 7.523 -6.007 1.00 . A A . 37 THR HB 1 1
17 18747 1 1 37 THR HG1 H 6.450 7.341 -8.386 1.00 . A A . 37 THR HG1 1 1
17 18748 1 1 37 THR HG21 H 6.054 5.638 -4.740 1.00 . A A . 37 THR HG21 1 1
17 18749 1 1 37 THR HG22 H 7.070 4.976 -6.020 1.00 . A A . 37 THR HG22 1 1
17 18750 1 1 37 THR HG23 H 5.326 4.718 -6.056 1.00 . A A . 37 THR HG23 1 1
17 18751 1 1 37 THR N N 3.906 5.901 -7.770 1.00 . A A . 37 THR N 1 1
17 18752 1 1 37 THR O O 5.135 9.204 -7.354 1.00 . A A . 37 THR O 1 1
17 18753 1 1 37 THR OG1 O 6.689 6.611 -7.810 1.00 . A A . 37 THR OG1 1 1
17 18754 1 1 38 SER C C 2.175 10.693 -8.140 1.00 . A A . 38 SER C 1 1
17 18755 1 1 38 SER CA C 2.992 9.755 -9.023 1.00 . A A . 38 SER CA 1 1
17 18756 1 1 38 SER CB C 2.258 9.511 -10.343 1.00 . A A . 38 SER CB 1 1
17 18757 1 1 38 SER H H 2.617 7.746 -8.467 1.00 . A A . 38 SER H 1 1
17 18758 1 1 38 SER HA H 3.946 10.215 -9.231 1.00 . A A . 38 SER HA 1 1
17 18759 1 1 38 SER HB2 H 1.367 8.931 -10.155 1.00 . A A . 38 SER HB2 1 1
17 18760 1 1 38 SER HB3 H 1.984 10.461 -10.780 1.00 . A A . 38 SER HB3 1 1
17 18761 1 1 38 SER HG H 3.246 9.356 -12.028 1.00 . A A . 38 SER HG 1 1
17 18762 1 1 38 SER N N 3.244 8.490 -8.343 1.00 . A A . 38 SER N 1 1
17 18763 1 1 38 SER O O 2.660 11.741 -7.712 1.00 . A A . 38 SER O 1 1
17 18764 1 1 38 SER OG O 3.077 8.806 -11.259 1.00 . A A . 38 SER OG 1 1
17 18765 1 1 39 HIS C C 0.643 11.319 -5.648 1.00 . A A . 39 HIS C 1 1
17 18766 1 1 39 HIS CA C 0.046 11.115 -7.037 1.00 . A A . 39 HIS CA 1 1
17 18767 1 1 39 HIS CB C -1.326 10.450 -6.922 1.00 . A A . 39 HIS CB 1 1
17 18768 1 1 39 HIS CD2 C -2.657 12.649 -7.268 1.00 . A A . 39 HIS CD2 1 1
17 18769 1 1 39 HIS CE1 C -4.350 12.211 -5.945 1.00 . A A . 39 HIS CE1 1 1
17 18770 1 1 39 HIS CG C -2.449 11.423 -6.734 1.00 . A A . 39 HIS CG 1 1
17 18771 1 1 39 HIS H H 0.602 9.464 -8.239 1.00 . A A . 39 HIS H 1 1
17 18772 1 1 39 HIS HA H -0.069 12.078 -7.510 1.00 . A A . 39 HIS HA 1 1
17 18773 1 1 39 HIS HB2 H -1.523 9.888 -7.823 1.00 . A A . 39 HIS HB2 1 1
17 18774 1 1 39 HIS HB3 H -1.323 9.777 -6.077 1.00 . A A . 39 HIS HB3 1 1
17 18775 1 1 39 HIS HD1 H -3.667 10.367 -5.377 1.00 . A A . 39 HIS HD1 1 1
17 18776 1 1 39 HIS HD2 H -2.010 13.165 -7.964 1.00 . A A . 39 HIS HD2 1 1
17 18777 1 1 39 HIS HE1 H -5.277 12.299 -5.399 1.00 . A A . 39 HIS HE1 1 1
17 18778 1 1 39 HIS HE2 H -4.296 13.943 -7.036 1.00 . A A . 39 HIS HE2 1 1
17 18779 1 1 39 HIS N N 0.932 10.309 -7.870 1.00 . A A . 39 HIS N 1 1
17 18780 1 1 39 HIS ND1 N -3.526 11.178 -5.909 1.00 . A A . 39 HIS ND1 1 1
17 18781 1 1 39 HIS NE2 N -3.845 13.117 -6.762 1.00 . A A . 39 HIS NE2 1 1
17 18782 1 1 39 HIS O O 0.264 10.641 -4.694 1.00 . A A . 39 HIS O 1 1
17 18783 1 1 40 GLU C C 1.239 12.434 -3.115 1.00 . A A . 40 GLU C 1 1
17 18784 1 1 40 GLU CA C 2.230 12.547 -4.271 1.00 . A A . 40 GLU CA 1 1
17 18785 1 1 40 GLU CB C 2.845 13.948 -4.295 1.00 . A A . 40 GLU CB 1 1
17 18786 1 1 40 GLU CD C 1.703 15.334 -6.072 1.00 . A A . 40 GLU CD 1 1
17 18787 1 1 40 GLU CG C 1.839 15.049 -4.589 1.00 . A A . 40 GLU CG 1 1
17 18788 1 1 40 GLU H H 1.840 12.764 -6.340 1.00 . A A . 40 GLU H 1 1
17 18789 1 1 40 GLU HA H 3.016 11.822 -4.127 1.00 . A A . 40 GLU HA 1 1
17 18790 1 1 40 GLU HB2 H 3.296 14.147 -3.334 1.00 . A A . 40 GLU HB2 1 1
17 18791 1 1 40 GLU HB3 H 3.612 13.978 -5.055 1.00 . A A . 40 GLU HB3 1 1
17 18792 1 1 40 GLU HG2 H 0.875 14.750 -4.205 1.00 . A A . 40 GLU HG2 1 1
17 18793 1 1 40 GLU HG3 H 2.159 15.953 -4.091 1.00 . A A . 40 GLU HG3 1 1
17 18794 1 1 40 GLU N N 1.580 12.256 -5.543 1.00 . A A . 40 GLU N 1 1
17 18795 1 1 40 GLU O O 0.087 12.851 -3.228 1.00 . A A . 40 GLU O 1 1
17 18796 1 1 40 GLU OE1 O 2.093 14.467 -6.881 1.00 . A A . 40 GLU OE1 1 1
17 18797 1 1 40 GLU OE2 O 1.205 16.424 -6.422 1.00 . A A . 40 GLU OE2 1 1
17 18798 1 1 41 GLY C C -0.020 10.462 -0.924 1.00 . A A . 41 GLY C 1 1
17 18799 1 1 41 GLY CA C 0.840 11.708 -0.844 1.00 . A A . 41 GLY CA 1 1
17 18800 1 1 41 GLY H H 2.626 11.553 -1.971 1.00 . A A . 41 GLY H 1 1
17 18801 1 1 41 GLY HA2 H 1.457 11.651 0.041 1.00 . A A . 41 GLY HA2 1 1
17 18802 1 1 41 GLY HA3 H 0.196 12.572 -0.766 1.00 . A A . 41 GLY HA3 1 1
17 18803 1 1 41 GLY N N 1.698 11.867 -2.004 1.00 . A A . 41 GLY N 1 1
17 18804 1 1 41 GLY O O -0.352 9.862 0.098 1.00 . A A . 41 GLY O 1 1
17 18805 1 1 42 TRP C C -0.568 7.949 -3.362 1.00 . A A . 42 TRP C 1 1
17 18806 1 1 42 TRP CA C -1.211 8.892 -2.351 1.00 . A A . 42 TRP CA 1 1
17 18807 1 1 42 TRP CB C -2.605 9.300 -2.830 1.00 . A A . 42 TRP CB 1 1
17 18808 1 1 42 TRP CD1 C -3.617 11.359 -1.690 1.00 . A A . 42 TRP CD1 1 1
17 18809 1 1 42 TRP CD2 C -4.105 9.418 -0.686 1.00 . A A . 42 TRP CD2 1 1
17 18810 1 1 42 TRP CE2 C -4.716 10.462 0.035 1.00 . A A . 42 TRP CE2 1 1
17 18811 1 1 42 TRP CE3 C -4.275 8.104 -0.241 1.00 . A A . 42 TRP CE3 1 1
17 18812 1 1 42 TRP CG C -3.407 10.013 -1.785 1.00 . A A . 42 TRP CG 1 1
17 18813 1 1 42 TRP CH2 C -5.632 8.936 1.587 1.00 . A A . 42 TRP CH2 1 1
17 18814 1 1 42 TRP CZ2 C -5.482 10.232 1.174 1.00 . A A . 42 TRP CZ2 1 1
17 18815 1 1 42 TRP CZ3 C -5.035 7.876 0.890 1.00 . A A . 42 TRP CZ3 1 1
17 18816 1 1 42 TRP H H -0.086 10.594 -2.918 1.00 . A A . 42 TRP H 1 1
17 18817 1 1 42 TRP HA H -1.301 8.379 -1.405 1.00 . A A . 42 TRP HA 1 1
17 18818 1 1 42 TRP HB2 H -2.508 9.956 -3.682 1.00 . A A . 42 TRP HB2 1 1
17 18819 1 1 42 TRP HB3 H -3.150 8.414 -3.123 1.00 . A A . 42 TRP HB3 1 1
17 18820 1 1 42 TRP HD1 H -3.215 12.087 -2.378 1.00 . A A . 42 TRP HD1 1 1
17 18821 1 1 42 TRP HE1 H -4.693 12.530 -0.318 1.00 . A A . 42 TRP HE1 1 1
17 18822 1 1 42 TRP HE3 H -3.823 7.274 -0.765 1.00 . A A . 42 TRP HE3 1 1
17 18823 1 1 42 TRP HH2 H -6.217 8.711 2.466 1.00 . A A . 42 TRP HH2 1 1
17 18824 1 1 42 TRP HZ2 H -5.949 11.037 1.722 1.00 . A A . 42 TRP HZ2 1 1
17 18825 1 1 42 TRP HZ3 H -5.177 6.868 1.249 1.00 . A A . 42 TRP HZ3 1 1
17 18826 1 1 42 TRP N N -0.382 10.074 -2.141 1.00 . A A . 42 TRP N 1 1
17 18827 1 1 42 TRP NE1 N -4.403 11.637 -0.597 1.00 . A A . 42 TRP NE1 1 1
17 18828 1 1 42 TRP O O -0.519 8.244 -4.556 1.00 . A A . 42 TRP O 1 1
17 18829 1 1 43 TRP C C -0.330 4.608 -3.928 1.00 . A A . 43 TRP C 1 1
17 18830 1 1 43 TRP CA C 0.564 5.828 -3.739 1.00 . A A . 43 TRP CA 1 1
17 18831 1 1 43 TRP CB C 1.911 5.403 -3.151 1.00 . A A . 43 TRP CB 1 1
17 18832 1 1 43 TRP CD1 C 2.925 7.649 -3.853 1.00 . A A . 43 TRP CD1 1 1
17 18833 1 1 43 TRP CD2 C 4.043 6.605 -2.217 1.00 . A A . 43 TRP CD2 1 1
17 18834 1 1 43 TRP CE2 C 4.699 7.818 -2.507 1.00 . A A . 43 TRP CE2 1 1
17 18835 1 1 43 TRP CE3 C 4.565 5.779 -1.219 1.00 . A A . 43 TRP CE3 1 1
17 18836 1 1 43 TRP CG C 2.911 6.517 -3.089 1.00 . A A . 43 TRP CG 1 1
17 18837 1 1 43 TRP CH2 C 6.339 7.392 -0.862 1.00 . A A . 43 TRP CH2 1 1
17 18838 1 1 43 TRP CZ2 C 5.849 8.221 -1.834 1.00 . A A . 43 TRP CZ2 1 1
17 18839 1 1 43 TRP CZ3 C 5.707 6.180 -0.552 1.00 . A A . 43 TRP CZ3 1 1
17 18840 1 1 43 TRP H H -0.145 6.636 -1.915 1.00 . A A . 43 TRP H 1 1
17 18841 1 1 43 TRP HA H 0.732 6.290 -4.701 1.00 . A A . 43 TRP HA 1 1
17 18842 1 1 43 TRP HB2 H 1.758 5.036 -2.147 1.00 . A A . 43 TRP HB2 1 1
17 18843 1 1 43 TRP HB3 H 2.327 4.613 -3.760 1.00 . A A . 43 TRP HB3 1 1
17 18844 1 1 43 TRP HD1 H 2.194 7.878 -4.614 1.00 . A A . 43 TRP HD1 1 1
17 18845 1 1 43 TRP HE1 H 4.223 9.299 -3.914 1.00 . A A . 43 TRP HE1 1 1
17 18846 1 1 43 TRP HE3 H 4.093 4.841 -0.966 1.00 . A A . 43 TRP HE3 1 1
17 18847 1 1 43 TRP HH2 H 7.229 7.665 -0.316 1.00 . A A . 43 TRP HH2 1 1
17 18848 1 1 43 TRP HZ2 H 6.347 9.152 -2.061 1.00 . A A . 43 TRP HZ2 1 1
17 18849 1 1 43 TRP HZ3 H 6.126 5.554 0.222 1.00 . A A . 43 TRP HZ3 1 1
17 18850 1 1 43 TRP N N -0.076 6.815 -2.877 1.00 . A A . 43 TRP N 1 1
17 18851 1 1 43 TRP NE1 N 3.998 8.436 -3.509 1.00 . A A . 43 TRP NE1 1 1
17 18852 1 1 43 TRP O O -1.110 4.255 -3.043 1.00 . A A . 43 TRP O 1 1
17 18853 1 1 44 LEU C C -0.245 1.510 -5.057 1.00 . A A . 44 LEU C 1 1
17 18854 1 1 44 LEU CA C -1.012 2.785 -5.391 1.00 . A A . 44 LEU CA 1 1
17 18855 1 1 44 LEU CB C -1.411 2.782 -6.868 1.00 . A A . 44 LEU CB 1 1
17 18856 1 1 44 LEU CD1 C -3.471 1.358 -6.980 1.00 . A A . 44 LEU CD1 1 1
17 18857 1 1 44 LEU CD2 C -1.882 1.410 -8.912 1.00 . A A . 44 LEU CD2 1 1
17 18858 1 1 44 LEU CG C -2.014 1.481 -7.397 1.00 . A A . 44 LEU CG 1 1
17 18859 1 1 44 LEU H H 0.426 4.296 -5.752 1.00 . A A . 44 LEU H 1 1
17 18860 1 1 44 LEU HA H -1.905 2.824 -4.785 1.00 . A A . 44 LEU HA 1 1
17 18861 1 1 44 LEU HB2 H -2.137 3.567 -7.015 1.00 . A A . 44 LEU HB2 1 1
17 18862 1 1 44 LEU HB3 H -0.526 2.999 -7.449 1.00 . A A . 44 LEU HB3 1 1
17 18863 1 1 44 LEU HD11 H -4.082 1.973 -7.624 1.00 . A A . 44 LEU HD11 1 1
17 18864 1 1 44 LEU HD12 H -3.581 1.687 -5.957 1.00 . A A . 44 LEU HD12 1 1
17 18865 1 1 44 LEU HD13 H -3.783 0.327 -7.062 1.00 . A A . 44 LEU HD13 1 1
17 18866 1 1 44 LEU HD21 H -2.105 2.377 -9.337 1.00 . A A . 44 LEU HD21 1 1
17 18867 1 1 44 LEU HD22 H -2.576 0.678 -9.299 1.00 . A A . 44 LEU HD22 1 1
17 18868 1 1 44 LEU HD23 H -0.874 1.125 -9.173 1.00 . A A . 44 LEU HD23 1 1
17 18869 1 1 44 LEU HG H -1.475 0.644 -6.974 1.00 . A A . 44 LEU HG 1 1
17 18870 1 1 44 LEU N N -0.213 3.968 -5.086 1.00 . A A . 44 LEU N 1 1
17 18871 1 1 44 LEU O O 0.659 1.107 -5.789 1.00 . A A . 44 LEU O 1 1
17 18872 1 1 45 ALA C C -0.940 -1.529 -3.548 1.00 . A A . 45 ALA C 1 1
17 18873 1 1 45 ALA CA C 0.035 -0.356 -3.520 1.00 . A A . 45 ALA CA 1 1
17 18874 1 1 45 ALA CB C 0.620 -0.187 -2.126 1.00 . A A . 45 ALA CB 1 1
17 18875 1 1 45 ALA H H -1.343 1.246 -3.407 1.00 . A A . 45 ALA H 1 1
17 18876 1 1 45 ALA HA H 0.847 -0.560 -4.203 1.00 . A A . 45 ALA HA 1 1
17 18877 1 1 45 ALA HB1 H 0.631 0.861 -1.866 1.00 . A A . 45 ALA HB1 1 1
17 18878 1 1 45 ALA HB2 H 0.017 -0.730 -1.414 1.00 . A A . 45 ALA HB2 1 1
17 18879 1 1 45 ALA HB3 H 1.629 -0.572 -2.111 1.00 . A A . 45 ALA HB3 1 1
17 18880 1 1 45 ALA N N -0.615 0.876 -3.948 1.00 . A A . 45 ALA N 1 1
17 18881 1 1 45 ALA O O -2.153 -1.338 -3.638 1.00 . A A . 45 ALA O 1 1
17 18882 1 1 46 ARG C C -0.954 -4.807 -2.259 1.00 . A A . 46 ARG C 1 1
17 18883 1 1 46 ARG CA C -1.224 -3.945 -3.489 1.00 . A A . 46 ARG CA 1 1
17 18884 1 1 46 ARG CB C -0.957 -4.752 -4.760 1.00 . A A . 46 ARG CB 1 1
17 18885 1 1 46 ARG CD C 0.766 -5.903 -6.183 1.00 . A A . 46 ARG CD 1 1
17 18886 1 1 46 ARG CG C 0.416 -5.404 -4.790 1.00 . A A . 46 ARG CG 1 1
17 18887 1 1 46 ARG CZ C 0.161 -7.789 -7.640 1.00 . A A . 46 ARG CZ 1 1
17 18888 1 1 46 ARG H H 0.572 -2.829 -3.400 1.00 . A A . 46 ARG H 1 1
17 18889 1 1 46 ARG HA H -2.260 -3.639 -3.478 1.00 . A A . 46 ARG HA 1 1
17 18890 1 1 46 ARG HB2 H -1.702 -5.529 -4.843 1.00 . A A . 46 ARG HB2 1 1
17 18891 1 1 46 ARG HB3 H -1.037 -4.095 -5.613 1.00 . A A . 46 ARG HB3 1 1
17 18892 1 1 46 ARG HD2 H 0.345 -5.225 -6.910 1.00 . A A . 46 ARG HD2 1 1
17 18893 1 1 46 ARG HD3 H 1.841 -5.918 -6.286 1.00 . A A . 46 ARG HD3 1 1
17 18894 1 1 46 ARG HE H -0.052 -7.766 -5.657 1.00 . A A . 46 ARG HE 1 1
17 18895 1 1 46 ARG HG2 H 1.156 -4.680 -4.482 1.00 . A A . 46 ARG HG2 1 1
17 18896 1 1 46 ARG HG3 H 0.422 -6.240 -4.106 1.00 . A A . 46 ARG HG3 1 1
17 18897 1 1 46 ARG HH11 H 0.923 -6.183 -8.600 1.00 . A A . 46 ARG HH11 1 1
17 18898 1 1 46 ARG HH12 H 0.493 -7.520 -9.615 1.00 . A A . 46 ARG HH12 1 1
17 18899 1 1 46 ARG HH21 H -0.623 -9.532 -6.982 1.00 . A A . 46 ARG HH21 1 1
17 18900 1 1 46 ARG HH22 H -0.388 -9.424 -8.694 1.00 . A A . 46 ARG HH22 1 1
17 18901 1 1 46 ARG N N -0.402 -2.741 -3.470 1.00 . A A . 46 ARG N 1 1
17 18902 1 1 46 ARG NE N 0.247 -7.245 -6.430 1.00 . A A . 46 ARG NE 1 1
17 18903 1 1 46 ARG NH1 N 0.557 -7.108 -8.706 1.00 . A A . 46 ARG NH1 1 1
17 18904 1 1 46 ARG NH2 N -0.323 -9.016 -7.784 1.00 . A A . 46 ARG NH2 1 1
17 18905 1 1 46 ARG O O 0.167 -4.846 -1.749 1.00 . A A . 46 ARG O 1 1
17 18906 1 1 47 HIS C C -1.025 -7.595 -0.941 1.00 . A A . 47 HIS C 1 1
17 18907 1 1 47 HIS CA C -1.861 -6.360 -0.618 1.00 . A A . 47 HIS CA 1 1
17 18908 1 1 47 HIS CB C -3.243 -6.782 -0.118 1.00 . A A . 47 HIS CB 1 1
17 18909 1 1 47 HIS CD2 C -4.807 -4.910 0.763 1.00 . A A . 47 HIS CD2 1 1
17 18910 1 1 47 HIS CE1 C -4.109 -4.860 2.841 1.00 . A A . 47 HIS CE1 1 1
17 18911 1 1 47 HIS CG C -3.830 -5.839 0.887 1.00 . A A . 47 HIS CG 1 1
17 18912 1 1 47 HIS H H -2.855 -5.426 -2.237 1.00 . A A . 47 HIS H 1 1
17 18913 1 1 47 HIS HA H -1.364 -5.797 0.157 1.00 . A A . 47 HIS HA 1 1
17 18914 1 1 47 HIS HB2 H -3.921 -6.837 -0.957 1.00 . A A . 47 HIS HB2 1 1
17 18915 1 1 47 HIS HB3 H -3.169 -7.756 0.344 1.00 . A A . 47 HIS HB3 1 1
17 18916 1 1 47 HIS HD1 H -2.711 -6.335 2.601 1.00 . A A . 47 HIS HD1 1 1
17 18917 1 1 47 HIS HD2 H -5.363 -4.679 -0.134 1.00 . A A . 47 HIS HD2 1 1
17 18918 1 1 47 HIS HE1 H -3.999 -4.596 3.882 1.00 . A A . 47 HIS HE1 1 1
17 18919 1 1 47 HIS HE2 H -5.656 -3.667 2.228 1.00 . A A . 47 HIS HE2 1 1
17 18920 1 1 47 HIS N N -1.987 -5.498 -1.788 1.00 . A A . 47 HIS N 1 1
17 18921 1 1 47 HIS ND1 N -3.412 -5.782 2.199 1.00 . A A . 47 HIS ND1 1 1
17 18922 1 1 47 HIS NE2 N -4.962 -4.316 1.992 1.00 . A A . 47 HIS NE2 1 1
17 18923 1 1 47 HIS O O -1.408 -8.416 -1.775 1.00 . A A . 47 HIS O 1 1
17 18924 1 1 48 LEU C C 0.613 -10.034 0.387 1.00 . A A . 48 LEU C 1 1
17 18925 1 1 48 LEU CA C 1.010 -8.853 -0.494 1.00 . A A . 48 LEU CA 1 1
17 18926 1 1 48 LEU CB C 2.458 -8.452 -0.206 1.00 . A A . 48 LEU CB 1 1
17 18927 1 1 48 LEU CD1 C 4.244 -6.694 -0.280 1.00 . A A . 48 LEU CD1 1 1
17 18928 1 1 48 LEU CD2 C 3.183 -7.485 -2.402 1.00 . A A . 48 LEU CD2 1 1
17 18929 1 1 48 LEU CG C 2.962 -7.199 -0.924 1.00 . A A . 48 LEU CG 1 1
17 18930 1 1 48 LEU H H 0.371 -7.032 0.375 1.00 . A A . 48 LEU H 1 1
17 18931 1 1 48 LEU HA H 0.925 -9.148 -1.529 1.00 . A A . 48 LEU HA 1 1
17 18932 1 1 48 LEU HB2 H 2.550 -8.283 0.856 1.00 . A A . 48 LEU HB2 1 1
17 18933 1 1 48 LEU HB3 H 3.093 -9.278 -0.494 1.00 . A A . 48 LEU HB3 1 1
17 18934 1 1 48 LEU HD11 H 5.024 -6.642 -1.023 1.00 . A A . 48 LEU HD11 1 1
17 18935 1 1 48 LEU HD12 H 4.541 -7.371 0.508 1.00 . A A . 48 LEU HD12 1 1
17 18936 1 1 48 LEU HD13 H 4.074 -5.711 0.136 1.00 . A A . 48 LEU HD13 1 1
17 18937 1 1 48 LEU HD21 H 2.313 -7.174 -2.962 1.00 . A A . 48 LEU HD21 1 1
17 18938 1 1 48 LEU HD22 H 3.343 -8.544 -2.545 1.00 . A A . 48 LEU HD22 1 1
17 18939 1 1 48 LEU HD23 H 4.048 -6.939 -2.749 1.00 . A A . 48 LEU HD23 1 1
17 18940 1 1 48 LEU HG H 2.217 -6.420 -0.841 1.00 . A A . 48 LEU HG 1 1
17 18941 1 1 48 LEU N N 0.119 -7.719 -0.277 1.00 . A A . 48 LEU N 1 1
17 18942 1 1 48 LEU O O 0.605 -11.179 -0.061 1.00 . A A . 48 LEU O 1 1
17 18943 1 1 49 GLU C C -1.254 -11.625 2.017 1.00 . A A . 49 GLU C 1 1
17 18944 1 1 49 GLU CA C -0.116 -10.782 2.585 1.00 . A A . 49 GLU CA 1 1
17 18945 1 1 49 GLU CB C -0.544 -10.158 3.915 1.00 . A A . 49 GLU CB 1 1
17 18946 1 1 49 GLU CD C 1.278 -10.913 5.493 1.00 . A A . 49 GLU CD 1 1
17 18947 1 1 49 GLU CG C 0.622 -9.738 4.794 1.00 . A A . 49 GLU CG 1 1
17 18948 1 1 49 GLU H H 0.310 -8.811 1.941 1.00 . A A . 49 GLU H 1 1
17 18949 1 1 49 GLU HA H 0.738 -11.421 2.757 1.00 . A A . 49 GLU HA 1 1
17 18950 1 1 49 GLU HB2 H -1.147 -9.285 3.711 1.00 . A A . 49 GLU HB2 1 1
17 18951 1 1 49 GLU HB3 H -1.139 -10.875 4.460 1.00 . A A . 49 GLU HB3 1 1
17 18952 1 1 49 GLU HG2 H 1.361 -9.246 4.179 1.00 . A A . 49 GLU HG2 1 1
17 18953 1 1 49 GLU HG3 H 0.262 -9.048 5.543 1.00 . A A . 49 GLU HG3 1 1
17 18954 1 1 49 GLU N N 0.284 -9.744 1.642 1.00 . A A . 49 GLU N 1 1
17 18955 1 1 49 GLU O O -2.130 -11.116 1.318 1.00 . A A . 49 GLU O 1 1
17 18956 1 1 49 GLU OE1 O 0.767 -11.336 6.551 1.00 . A A . 49 GLU OE1 1 1
17 18957 1 1 49 GLU OE2 O 2.303 -11.410 4.980 1.00 . A A . 49 GLU OE2 1 1
17 18958 1 1 50 LYS C C -3.362 -14.009 2.885 1.00 . A A . 50 LYS C 1 1
17 18959 1 1 50 LYS CA C -2.262 -13.834 1.843 1.00 . A A . 50 LYS CA 1 1
17 18960 1 1 50 LYS CB C -1.647 -15.193 1.502 1.00 . A A . 50 LYS CB 1 1
17 18961 1 1 50 LYS CD C -0.245 -16.551 -0.079 1.00 . A A . 50 LYS CD 1 1
17 18962 1 1 50 LYS CE C 1.017 -16.920 0.685 1.00 . A A . 50 LYS CE 1 1
17 18963 1 1 50 LYS CG C -0.732 -15.160 0.290 1.00 . A A . 50 LYS CG 1 1
17 18964 1 1 50 LYS H H -0.509 -13.266 2.883 1.00 . A A . 50 LYS H 1 1
17 18965 1 1 50 LYS HA H -2.694 -13.410 0.949 1.00 . A A . 50 LYS HA 1 1
17 18966 1 1 50 LYS HB2 H -1.073 -15.537 2.350 1.00 . A A . 50 LYS HB2 1 1
17 18967 1 1 50 LYS HB3 H -2.443 -15.897 1.307 1.00 . A A . 50 LYS HB3 1 1
17 18968 1 1 50 LYS HD2 H -1.017 -17.268 0.155 1.00 . A A . 50 LYS HD2 1 1
17 18969 1 1 50 LYS HD3 H -0.035 -16.580 -1.139 1.00 . A A . 50 LYS HD3 1 1
17 18970 1 1 50 LYS HE2 H 0.818 -16.838 1.743 1.00 . A A . 50 LYS HE2 1 1
17 18971 1 1 50 LYS HE3 H 1.281 -17.940 0.447 1.00 . A A . 50 LYS HE3 1 1
17 18972 1 1 50 LYS HG2 H -1.275 -14.746 -0.548 1.00 . A A . 50 LYS HG2 1 1
17 18973 1 1 50 LYS HG3 H 0.122 -14.536 0.511 1.00 . A A . 50 LYS HG3 1 1
17 18974 1 1 50 LYS HZ1 H 3.058 -16.494 0.572 1.00 . A A . 50 LYS HZ1 1 1
17 18975 1 1 50 LYS HZ2 H 2.091 -15.138 0.867 1.00 . A A . 50 LYS HZ2 1 1
17 18976 1 1 50 LYS HZ3 H 2.146 -15.816 -0.682 1.00 . A A . 50 LYS HZ3 1 1
17 18977 1 1 50 LYS N N -1.233 -12.918 2.322 1.00 . A A . 50 LYS N 1 1
17 18978 1 1 50 LYS NZ N 2.158 -16.030 0.336 1.00 . A A . 50 LYS NZ 1 1
17 18979 1 1 50 LYS O O -3.839 -15.120 3.119 1.00 . A A . 50 LYS O 1 1
17 18980 1 1 51 LYS C C -6.174 -12.657 3.906 1.00 . A A . 51 LYS C 1 1
17 18981 1 1 51 LYS CA C -4.808 -12.936 4.524 1.00 . A A . 51 LYS CA 1 1
17 18982 1 1 51 LYS CB C -4.512 -11.910 5.620 1.00 . A A . 51 LYS CB 1 1
17 18983 1 1 51 LYS CD C -4.275 -13.141 7.797 1.00 . A A . 51 LYS CD 1 1
17 18984 1 1 51 LYS CE C -5.020 -12.171 8.701 1.00 . A A . 51 LYS CE 1 1
17 18985 1 1 51 LYS CG C -3.547 -12.413 6.680 1.00 . A A . 51 LYS CG 1 1
17 18986 1 1 51 LYS H H -3.344 -12.049 3.278 1.00 . A A . 51 LYS H 1 1
17 18987 1 1 51 LYS HA H -4.818 -13.924 4.960 1.00 . A A . 51 LYS HA 1 1
17 18988 1 1 51 LYS HB2 H -4.087 -11.028 5.166 1.00 . A A . 51 LYS HB2 1 1
17 18989 1 1 51 LYS HB3 H -5.440 -11.643 6.106 1.00 . A A . 51 LYS HB3 1 1
17 18990 1 1 51 LYS HD2 H -4.986 -13.829 7.364 1.00 . A A . 51 LYS HD2 1 1
17 18991 1 1 51 LYS HD3 H -3.555 -13.689 8.388 1.00 . A A . 51 LYS HD3 1 1
17 18992 1 1 51 LYS HE2 H -5.334 -11.321 8.115 1.00 . A A . 51 LYS HE2 1 1
17 18993 1 1 51 LYS HE3 H -5.889 -12.670 9.105 1.00 . A A . 51 LYS HE3 1 1
17 18994 1 1 51 LYS HG2 H -2.845 -13.093 6.220 1.00 . A A . 51 LYS HG2 1 1
17 18995 1 1 51 LYS HG3 H -3.015 -11.571 7.098 1.00 . A A . 51 LYS HG3 1 1
17 18996 1 1 51 LYS HZ1 H -4.345 -12.270 10.675 1.00 . A A . 51 LYS HZ1 1 1
17 18997 1 1 51 LYS HZ2 H -4.384 -10.702 10.044 1.00 . A A . 51 LYS HZ2 1 1
17 18998 1 1 51 LYS HZ3 H -3.163 -11.773 9.571 1.00 . A A . 51 LYS HZ3 1 1
17 18999 1 1 51 LYS N N -3.762 -12.906 3.508 1.00 . A A . 51 LYS N 1 1
17 19000 1 1 51 LYS NZ N -4.168 -11.696 9.827 1.00 . A A . 51 LYS NZ 1 1
17 19001 1 1 51 LYS O O -7.111 -13.437 4.069 1.00 . A A . 51 LYS O 1 1
17 19002 1 1 52 GLY C C -8.266 -10.080 3.310 1.00 . A A . 52 GLY C 1 1
17 19003 1 1 52 GLY CA C -7.535 -11.177 2.563 1.00 . A A . 52 GLY CA 1 1
17 19004 1 1 52 GLY H H -5.499 -10.954 3.099 1.00 . A A . 52 GLY H 1 1
17 19005 1 1 52 GLY HA2 H -7.335 -10.841 1.556 1.00 . A A . 52 GLY HA2 1 1
17 19006 1 1 52 GLY HA3 H -8.168 -12.051 2.520 1.00 . A A . 52 GLY HA3 1 1
17 19007 1 1 52 GLY N N -6.280 -11.538 3.195 1.00 . A A . 52 GLY N 1 1
17 19008 1 1 52 GLY O O -9.305 -10.322 3.926 1.00 . A A . 52 GLY O 1 1
17 19009 1 1 53 THR C C -8.537 -6.563 2.980 1.00 . A A . 53 THR C 1 1
17 19010 1 1 53 THR CA C -8.328 -7.729 3.939 1.00 . A A . 53 THR CA 1 1
17 19011 1 1 53 THR CB C -7.463 -7.257 5.123 1.00 . A A . 53 THR CB 1 1
17 19012 1 1 53 THR CG2 C -7.442 -8.303 6.228 1.00 . A A . 53 THR CG2 1 1
17 19013 1 1 53 THR H H -6.894 -8.737 2.753 1.00 . A A . 53 THR H 1 1
17 19014 1 1 53 THR HA H -9.288 -8.043 4.324 1.00 . A A . 53 THR HA 1 1
17 19015 1 1 53 THR HB H -7.888 -6.346 5.519 1.00 . A A . 53 THR HB 1 1
17 19016 1 1 53 THR HG1 H -6.093 -6.135 4.257 1.00 . A A . 53 THR HG1 1 1
17 19017 1 1 53 THR HG21 H -8.424 -8.739 6.330 1.00 . A A . 53 THR HG21 1 1
17 19018 1 1 53 THR HG22 H -7.156 -7.836 7.159 1.00 . A A . 53 THR HG22 1 1
17 19019 1 1 53 THR HG23 H -6.729 -9.075 5.979 1.00 . A A . 53 THR HG23 1 1
17 19020 1 1 53 THR N N -7.723 -8.867 3.259 1.00 . A A . 53 THR N 1 1
17 19021 1 1 53 THR O O -8.041 -6.576 1.854 1.00 . A A . 53 THR O 1 1
17 19022 1 1 53 THR OG1 O -6.127 -6.996 4.680 1.00 . A A . 53 THR OG1 1 1
17 19023 1 1 54 GLY C C -11.000 -4.255 2.243 1.00 . A A . 54 GLY C 1 1
17 19024 1 1 54 GLY CA C -9.534 -4.393 2.603 1.00 . A A . 54 GLY CA 1 1
17 19025 1 1 54 GLY H H -9.644 -5.598 4.341 1.00 . A A . 54 GLY H 1 1
17 19026 1 1 54 GLY HA2 H -9.219 -3.506 3.133 1.00 . A A . 54 GLY HA2 1 1
17 19027 1 1 54 GLY HA3 H -8.959 -4.480 1.693 1.00 . A A . 54 GLY HA3 1 1
17 19028 1 1 54 GLY N N -9.274 -5.554 3.434 1.00 . A A . 54 GLY N 1 1
17 19029 1 1 54 GLY O O -11.566 -5.119 1.572 1.00 . A A . 54 GLY O 1 1
17 19030 1 1 55 LEU C C -13.370 -3.278 0.969 1.00 . A A . 55 LEU C 1 1
17 19031 1 1 55 LEU CA C -13.028 -2.919 2.412 1.00 . A A . 55 LEU CA 1 1
17 19032 1 1 55 LEU CB C -13.371 -1.453 2.680 1.00 . A A . 55 LEU CB 1 1
17 19033 1 1 55 LEU CD1 C -13.755 0.432 4.288 1.00 . A A . 55 LEU CD1 1 1
17 19034 1 1 55 LEU CD2 C -14.832 -1.790 4.689 1.00 . A A . 55 LEU CD2 1 1
17 19035 1 1 55 LEU CG C -13.605 -1.075 4.143 1.00 . A A . 55 LEU CG 1 1
17 19036 1 1 55 LEU H H -11.114 -2.514 3.219 1.00 . A A . 55 LEU H 1 1
17 19037 1 1 55 LEU HA H -13.611 -3.543 3.073 1.00 . A A . 55 LEU HA 1 1
17 19038 1 1 55 LEU HB2 H -12.556 -0.850 2.309 1.00 . A A . 55 LEU HB2 1 1
17 19039 1 1 55 LEU HB3 H -14.270 -1.218 2.129 1.00 . A A . 55 LEU HB3 1 1
17 19040 1 1 55 LEU HD11 H -13.028 0.799 4.996 1.00 . A A . 55 LEU HD11 1 1
17 19041 1 1 55 LEU HD12 H -14.750 0.662 4.640 1.00 . A A . 55 LEU HD12 1 1
17 19042 1 1 55 LEU HD13 H -13.595 0.903 3.329 1.00 . A A . 55 LEU HD13 1 1
17 19043 1 1 55 LEU HD21 H -15.568 -1.891 3.904 1.00 . A A . 55 LEU HD21 1 1
17 19044 1 1 55 LEU HD22 H -15.251 -1.215 5.503 1.00 . A A . 55 LEU HD22 1 1
17 19045 1 1 55 LEU HD23 H -14.550 -2.769 5.046 1.00 . A A . 55 LEU HD23 1 1
17 19046 1 1 55 LEU HG H -12.750 -1.382 4.729 1.00 . A A . 55 LEU HG 1 1
17 19047 1 1 55 LEU N N -11.618 -3.167 2.690 1.00 . A A . 55 LEU N 1 1
17 19048 1 1 55 LEU O O -12.751 -2.778 0.031 1.00 . A A . 55 LEU O 1 1
17 19049 1 1 56 GLY C C -13.788 -5.517 -1.170 1.00 . A A . 56 GLY C 1 1
17 19050 1 1 56 GLY CA C -14.771 -4.555 -0.531 1.00 . A A . 56 GLY CA 1 1
17 19051 1 1 56 GLY H H -14.821 -4.513 1.585 1.00 . A A . 56 GLY H 1 1
17 19052 1 1 56 GLY HA2 H -15.737 -5.033 -0.468 1.00 . A A . 56 GLY HA2 1 1
17 19053 1 1 56 GLY HA3 H -14.855 -3.677 -1.155 1.00 . A A . 56 GLY HA3 1 1
17 19054 1 1 56 GLY N N -14.362 -4.146 0.800 1.00 . A A . 56 GLY N 1 1
17 19055 1 1 56 GLY O O -13.396 -5.337 -2.322 1.00 . A A . 56 GLY O 1 1
17 19056 1 1 57 GLN C C -11.428 -6.888 -1.857 1.00 . A A . 57 GLN C 1 1
17 19057 1 1 57 GLN CA C -12.444 -7.529 -0.919 1.00 . A A . 57 GLN CA 1 1
17 19058 1 1 57 GLN CB C -13.187 -8.653 -1.643 1.00 . A A . 57 GLN CB 1 1
17 19059 1 1 57 GLN CD C -13.266 -7.778 -4.012 1.00 . A A . 57 GLN CD 1 1
17 19060 1 1 57 GLN CG C -14.066 -8.165 -2.784 1.00 . A A . 57 GLN CG 1 1
17 19061 1 1 57 GLN H H -13.738 -6.626 0.492 1.00 . A A . 57 GLN H 1 1
17 19062 1 1 57 GLN HA H -11.920 -7.945 -0.071 1.00 . A A . 57 GLN HA 1 1
17 19063 1 1 57 GLN HB2 H -12.463 -9.346 -2.046 1.00 . A A . 57 GLN HB2 1 1
17 19064 1 1 57 GLN HB3 H -13.813 -9.172 -0.932 1.00 . A A . 57 GLN HB3 1 1
17 19065 1 1 57 GLN HE21 H -12.835 -9.687 -4.362 1.00 . A A . 57 GLN HE21 1 1
17 19066 1 1 57 GLN HE22 H -12.181 -8.551 -5.488 1.00 . A A . 57 GLN HE22 1 1
17 19067 1 1 57 GLN HG2 H -14.753 -8.953 -3.054 1.00 . A A . 57 GLN HG2 1 1
17 19068 1 1 57 GLN HG3 H -14.622 -7.303 -2.448 1.00 . A A . 57 GLN HG3 1 1
17 19069 1 1 57 GLN N N -13.389 -6.538 -0.419 1.00 . A A . 57 GLN N 1 1
17 19070 1 1 57 GLN NE2 N -12.703 -8.772 -4.689 1.00 . A A . 57 GLN NE2 1 1
17 19071 1 1 57 GLN O O -11.004 -7.498 -2.838 1.00 . A A . 57 GLN O 1 1
17 19072 1 1 57 GLN OE1 O -13.156 -6.599 -4.350 1.00 . A A . 57 GLN OE1 1 1
17 19073 1 1 58 GLN C C -8.649 -5.342 -2.018 1.00 . A A . 58 GLN C 1 1
17 19074 1 1 58 GLN CA C -10.075 -4.930 -2.367 1.00 . A A . 58 GLN CA 1 1
17 19075 1 1 58 GLN CB C -10.244 -3.421 -2.177 1.00 . A A . 58 GLN CB 1 1
17 19076 1 1 58 GLN CD C -10.771 -2.707 -4.542 1.00 . A A . 58 GLN CD 1 1
17 19077 1 1 58 GLN CG C -9.803 -2.603 -3.380 1.00 . A A . 58 GLN CG 1 1
17 19078 1 1 58 GLN H H -11.415 -5.220 -0.754 1.00 . A A . 58 GLN H 1 1
17 19079 1 1 58 GLN HA H -10.265 -5.176 -3.400 1.00 . A A . 58 GLN HA 1 1
17 19080 1 1 58 GLN HB2 H -11.285 -3.208 -1.985 1.00 . A A . 58 GLN HB2 1 1
17 19081 1 1 58 GLN HB3 H -9.658 -3.110 -1.324 1.00 . A A . 58 GLN HB3 1 1
17 19082 1 1 58 GLN HE21 H -9.758 -4.250 -5.281 1.00 . A A . 58 GLN HE21 1 1
17 19083 1 1 58 GLN HE22 H -11.144 -3.758 -6.187 1.00 . A A . 58 GLN HE22 1 1
17 19084 1 1 58 GLN HG2 H -9.727 -1.567 -3.087 1.00 . A A . 58 GLN HG2 1 1
17 19085 1 1 58 GLN HG3 H -8.835 -2.957 -3.704 1.00 . A A . 58 GLN HG3 1 1
17 19086 1 1 58 GLN N N -11.041 -5.654 -1.549 1.00 . A A . 58 GLN N 1 1
17 19087 1 1 58 GLN NE2 N -10.534 -3.668 -5.427 1.00 . A A . 58 GLN NE2 1 1
17 19088 1 1 58 GLN O O -8.379 -5.806 -0.909 1.00 . A A . 58 GLN O 1 1
17 19089 1 1 58 GLN OE1 O -11.722 -1.931 -4.644 1.00 . A A . 58 GLN OE1 1 1
17 19090 1 1 59 LEU C C -5.422 -4.370 -3.153 1.00 . A A . 59 LEU C 1 1
17 19091 1 1 59 LEU CA C -6.339 -5.525 -2.763 1.00 . A A . 59 LEU CA 1 1
17 19092 1 1 59 LEU CB C -5.983 -6.770 -3.577 1.00 . A A . 59 LEU CB 1 1
17 19093 1 1 59 LEU CD1 C -5.304 -7.733 -5.789 1.00 . A A . 59 LEU CD1 1 1
17 19094 1 1 59 LEU CD2 C -7.555 -6.674 -5.527 1.00 . A A . 59 LEU CD2 1 1
17 19095 1 1 59 LEU CG C -6.096 -6.636 -5.095 1.00 . A A . 59 LEU CG 1 1
17 19096 1 1 59 LEU H H -8.014 -4.796 -3.833 1.00 . A A . 59 LEU H 1 1
17 19097 1 1 59 LEU HA H -6.203 -5.739 -1.714 1.00 . A A . 59 LEU HA 1 1
17 19098 1 1 59 LEU HB2 H -4.963 -7.037 -3.344 1.00 . A A . 59 LEU HB2 1 1
17 19099 1 1 59 LEU HB3 H -6.642 -7.568 -3.264 1.00 . A A . 59 LEU HB3 1 1
17 19100 1 1 59 LEU HD11 H -4.257 -7.629 -5.547 1.00 . A A . 59 LEU HD11 1 1
17 19101 1 1 59 LEU HD12 H -5.436 -7.651 -6.858 1.00 . A A . 59 LEU HD12 1 1
17 19102 1 1 59 LEU HD13 H -5.657 -8.698 -5.456 1.00 . A A . 59 LEU HD13 1 1
17 19103 1 1 59 LEU HD21 H -7.670 -7.372 -6.343 1.00 . A A . 59 LEU HD21 1 1
17 19104 1 1 59 LEU HD22 H -7.861 -5.689 -5.850 1.00 . A A . 59 LEU HD22 1 1
17 19105 1 1 59 LEU HD23 H -8.168 -6.988 -4.696 1.00 . A A . 59 LEU HD23 1 1
17 19106 1 1 59 LEU HG H -5.682 -5.683 -5.398 1.00 . A A . 59 LEU HG 1 1
17 19107 1 1 59 LEU N N -7.739 -5.170 -2.970 1.00 . A A . 59 LEU N 1 1
17 19108 1 1 59 LEU O O -4.394 -4.141 -2.516 1.00 . A A . 59 LEU O 1 1
17 19109 1 1 60 GLN C C -5.798 -1.212 -4.541 1.00 . A A . 60 GLN C 1 1
17 19110 1 1 60 GLN CA C -5.014 -2.513 -4.672 1.00 . A A . 60 GLN CA 1 1
17 19111 1 1 60 GLN CB C -4.598 -2.727 -6.128 1.00 . A A . 60 GLN CB 1 1
17 19112 1 1 60 GLN CD C -3.044 -3.969 -7.686 1.00 . A A . 60 GLN CD 1 1
17 19113 1 1 60 GLN CG C -3.267 -3.445 -6.281 1.00 . A A . 60 GLN CG 1 1
17 19114 1 1 60 GLN H H -6.632 -3.878 -4.666 1.00 . A A . 60 GLN H 1 1
17 19115 1 1 60 GLN HA H -4.128 -2.448 -4.060 1.00 . A A . 60 GLN HA 1 1
17 19116 1 1 60 GLN HB2 H -5.357 -3.312 -6.626 1.00 . A A . 60 GLN HB2 1 1
17 19117 1 1 60 GLN HB3 H -4.520 -1.765 -6.613 1.00 . A A . 60 GLN HB3 1 1
17 19118 1 1 60 GLN HE21 H -2.773 -2.118 -8.359 1.00 . A A . 60 GLN HE21 1 1
17 19119 1 1 60 GLN HE22 H -2.650 -3.372 -9.541 1.00 . A A . 60 GLN HE22 1 1
17 19120 1 1 60 GLN HG2 H -2.470 -2.757 -6.040 1.00 . A A . 60 GLN HG2 1 1
17 19121 1 1 60 GLN HG3 H -3.241 -4.278 -5.594 1.00 . A A . 60 GLN HG3 1 1
17 19122 1 1 60 GLN N N -5.802 -3.646 -4.200 1.00 . A A . 60 GLN N 1 1
17 19123 1 1 60 GLN NE2 N -2.798 -3.061 -8.624 1.00 . A A . 60 GLN NE2 1 1
17 19124 1 1 60 GLN O O -6.996 -1.166 -4.818 1.00 . A A . 60 GLN O 1 1
17 19125 1 1 60 GLN OE1 O -3.092 -5.176 -7.927 1.00 . A A . 60 GLN OE1 1 1
17 19126 1 1 61 GLY C C -4.794 2.221 -3.532 1.00 . A A . 61 GLY C 1 1
17 19127 1 1 61 GLY CA C -5.762 1.134 -3.955 1.00 . A A . 61 GLY CA 1 1
17 19128 1 1 61 GLY H H -4.160 -0.250 -3.910 1.00 . A A . 61 GLY H 1 1
17 19129 1 1 61 GLY HA2 H -6.216 1.416 -4.893 1.00 . A A . 61 GLY HA2 1 1
17 19130 1 1 61 GLY HA3 H -6.534 1.044 -3.205 1.00 . A A . 61 GLY HA3 1 1
17 19131 1 1 61 GLY N N -5.113 -0.154 -4.116 1.00 . A A . 61 GLY N 1 1
17 19132 1 1 61 GLY O O -3.588 1.990 -3.446 1.00 . A A . 61 GLY O 1 1
17 19133 1 1 62 TYR C C -4.267 4.524 -1.347 1.00 . A A . 62 TYR C 1 1
17 19134 1 1 62 TYR CA C -4.497 4.540 -2.855 1.00 . A A . 62 TYR CA 1 1
17 19135 1 1 62 TYR CB C -5.155 5.858 -3.268 1.00 . A A . 62 TYR CB 1 1
17 19136 1 1 62 TYR CD1 C -4.251 5.971 -5.623 1.00 . A A . 62 TYR CD1 1 1
17 19137 1 1 62 TYR CD2 C -6.607 6.162 -5.312 1.00 . A A . 62 TYR CD2 1 1
17 19138 1 1 62 TYR CE1 C -4.416 6.102 -6.988 1.00 . A A . 62 TYR CE1 1 1
17 19139 1 1 62 TYR CE2 C -6.781 6.292 -6.676 1.00 . A A . 62 TYR CE2 1 1
17 19140 1 1 62 TYR CG C -5.341 6.000 -4.762 1.00 . A A . 62 TYR CG 1 1
17 19141 1 1 62 TYR CZ C -5.683 6.262 -7.510 1.00 . A A . 62 TYR CZ 1 1
17 19142 1 1 62 TYR H H -6.291 3.534 -3.354 1.00 . A A . 62 TYR H 1 1
17 19143 1 1 62 TYR HA H -3.543 4.453 -3.355 1.00 . A A . 62 TYR HA 1 1
17 19144 1 1 62 TYR HB2 H -6.128 5.927 -2.806 1.00 . A A . 62 TYR HB2 1 1
17 19145 1 1 62 TYR HB3 H -4.541 6.680 -2.930 1.00 . A A . 62 TYR HB3 1 1
17 19146 1 1 62 TYR HD1 H -3.260 5.845 -5.211 1.00 . A A . 62 TYR HD1 1 1
17 19147 1 1 62 TYR HD2 H -7.465 6.186 -4.656 1.00 . A A . 62 TYR HD2 1 1
17 19148 1 1 62 TYR HE1 H -3.557 6.077 -7.642 1.00 . A A . 62 TYR HE1 1 1
17 19149 1 1 62 TYR HE2 H -7.773 6.418 -7.085 1.00 . A A . 62 TYR HE2 1 1
17 19150 1 1 62 TYR HH H -6.298 5.612 -9.212 1.00 . A A . 62 TYR HH 1 1
17 19151 1 1 62 TYR N N -5.323 3.411 -3.268 1.00 . A A . 62 TYR N 1 1
17 19152 1 1 62 TYR O O -5.199 4.328 -0.568 1.00 . A A . 62 TYR O 1 1
17 19153 1 1 62 TYR OH O -5.852 6.390 -8.870 1.00 . A A . 62 TYR OH 1 1
17 19154 1 1 63 ILE C C -1.674 5.862 0.779 1.00 . A A . 63 ILE C 1 1
17 19155 1 1 63 ILE CA C -2.664 4.744 0.470 1.00 . A A . 63 ILE CA 1 1
17 19156 1 1 63 ILE CB C -2.056 3.399 0.909 1.00 . A A . 63 ILE CB 1 1
17 19157 1 1 63 ILE CD1 C 0.135 2.106 0.823 1.00 . A A . 63 ILE CD1 1 1
17 19158 1 1 63 ILE CG1 C -0.750 3.134 0.156 1.00 . A A . 63 ILE CG1 1 1
17 19159 1 1 63 ILE CG2 C -3.047 2.268 0.676 1.00 . A A . 63 ILE CG2 1 1
17 19160 1 1 63 ILE H H -2.318 4.883 -1.613 1.00 . A A . 63 ILE H 1 1
17 19161 1 1 63 ILE HA H -3.568 4.910 1.038 1.00 . A A . 63 ILE HA 1 1
17 19162 1 1 63 ILE HB H -1.848 3.451 1.967 1.00 . A A . 63 ILE HB 1 1
17 19163 1 1 63 ILE HD11 H 0.880 1.761 0.121 1.00 . A A . 63 ILE HD11 1 1
17 19164 1 1 63 ILE HD12 H 0.622 2.550 1.678 1.00 . A A . 63 ILE HD12 1 1
17 19165 1 1 63 ILE HD13 H -0.467 1.269 1.148 1.00 . A A . 63 ILE HD13 1 1
17 19166 1 1 63 ILE HG12 H -0.980 2.779 -0.837 1.00 . A A . 63 ILE HG12 1 1
17 19167 1 1 63 ILE HG13 H -0.192 4.057 0.083 1.00 . A A . 63 ILE HG13 1 1
17 19168 1 1 63 ILE HG21 H -3.201 1.730 1.599 1.00 . A A . 63 ILE HG21 1 1
17 19169 1 1 63 ILE HG22 H -3.986 2.678 0.338 1.00 . A A . 63 ILE HG22 1 1
17 19170 1 1 63 ILE HG23 H -2.656 1.596 -0.072 1.00 . A A . 63 ILE HG23 1 1
17 19171 1 1 63 ILE N N -3.018 4.732 -0.944 1.00 . A A . 63 ILE N 1 1
17 19172 1 1 63 ILE O O -0.798 6.189 -0.021 1.00 . A A . 63 ILE O 1 1
17 19173 1 1 64 PRO C C 0.477 7.073 2.713 1.00 . A A . 64 PRO C 1 1
17 19174 1 1 64 PRO CA C -0.939 7.552 2.415 1.00 . A A . 64 PRO CA 1 1
17 19175 1 1 64 PRO CB C -1.616 8.050 3.695 1.00 . A A . 64 PRO CB 1 1
17 19176 1 1 64 PRO CD C -2.836 6.125 2.975 1.00 . A A . 64 PRO CD 1 1
17 19177 1 1 64 PRO CG C -2.387 6.878 4.196 1.00 . A A . 64 PRO CG 1 1
17 19178 1 1 64 PRO HA H -0.903 8.352 1.690 1.00 . A A . 64 PRO HA 1 1
17 19179 1 1 64 PRO HB2 H -0.863 8.362 4.405 1.00 . A A . 64 PRO HB2 1 1
17 19180 1 1 64 PRO HB3 H -2.266 8.880 3.463 1.00 . A A . 64 PRO HB3 1 1
17 19181 1 1 64 PRO HD2 H -2.849 5.063 3.170 1.00 . A A . 64 PRO HD2 1 1
17 19182 1 1 64 PRO HD3 H -3.812 6.464 2.660 1.00 . A A . 64 PRO HD3 1 1
17 19183 1 1 64 PRO HG2 H -1.753 6.256 4.809 1.00 . A A . 64 PRO HG2 1 1
17 19184 1 1 64 PRO HG3 H -3.242 7.217 4.762 1.00 . A A . 64 PRO HG3 1 1
17 19185 1 1 64 PRO N N -1.814 6.463 1.970 1.00 . A A . 64 PRO N 1 1
17 19186 1 1 64 PRO O O 0.697 6.295 3.641 1.00 . A A . 64 PRO O 1 1
17 19187 1 1 65 SER C C 3.301 7.462 3.518 1.00 . A A . 65 SER C 1 1
17 19188 1 1 65 SER CA C 2.831 7.160 2.098 1.00 . A A . 65 SER CA 1 1
17 19189 1 1 65 SER CB C 3.716 7.895 1.089 1.00 . A A . 65 SER CB 1 1
17 19190 1 1 65 SER H H 1.197 8.161 1.198 1.00 . A A . 65 SER H 1 1
17 19191 1 1 65 SER HA H 2.907 6.097 1.924 1.00 . A A . 65 SER HA 1 1
17 19192 1 1 65 SER HB2 H 4.740 7.582 1.218 1.00 . A A . 65 SER HB2 1 1
17 19193 1 1 65 SER HB3 H 3.389 7.656 0.087 1.00 . A A . 65 SER HB3 1 1
17 19194 1 1 65 SER HG H 2.736 9.591 1.138 1.00 . A A . 65 SER HG 1 1
17 19195 1 1 65 SER N N 1.435 7.544 1.921 1.00 . A A . 65 SER N 1 1
17 19196 1 1 65 SER O O 4.036 6.680 4.119 1.00 . A A . 65 SER O 1 1
17 19197 1 1 65 SER OG O 3.641 9.298 1.272 1.00 . A A . 65 SER OG 1 1
17 19198 1 1 66 ASN C C 2.975 7.890 6.397 1.00 . A A . 66 ASN C 1 1
17 19199 1 1 66 ASN CA C 3.247 9.009 5.396 1.00 . A A . 66 ASN CA 1 1
17 19200 1 1 66 ASN CB C 2.482 10.270 5.803 1.00 . A A . 66 ASN CB 1 1
17 19201 1 1 66 ASN CG C 2.769 11.442 4.884 1.00 . A A . 66 ASN CG 1 1
17 19202 1 1 66 ASN H H 2.286 9.185 3.518 1.00 . A A . 66 ASN H 1 1
17 19203 1 1 66 ASN HA H 4.305 9.225 5.394 1.00 . A A . 66 ASN HA 1 1
17 19204 1 1 66 ASN HB2 H 1.422 10.066 5.774 1.00 . A A . 66 ASN HB2 1 1
17 19205 1 1 66 ASN HB3 H 2.764 10.547 6.808 1.00 . A A . 66 ASN HB3 1 1
17 19206 1 1 66 ASN HD21 H 2.905 12.665 6.446 1.00 . A A . 66 ASN HD21 1 1
17 19207 1 1 66 ASN HD22 H 3.145 13.394 4.898 1.00 . A A . 66 ASN HD22 1 1
17 19208 1 1 66 ASN N N 2.870 8.602 4.047 1.00 . A A . 66 ASN N 1 1
17 19209 1 1 66 ASN ND2 N 2.959 12.619 5.469 1.00 . A A . 66 ASN ND2 1 1
17 19210 1 1 66 ASN O O 3.771 7.648 7.305 1.00 . A A . 66 ASN O 1 1
17 19211 1 1 66 ASN OD1 O 2.819 11.290 3.664 1.00 . A A . 66 ASN OD1 1 1
17 19212 1 1 67 TYR C C 2.468 4.972 7.024 1.00 . A A . 67 TYR C 1 1
17 19213 1 1 67 TYR CA C 1.468 6.120 7.114 1.00 . A A . 67 TYR CA 1 1
17 19214 1 1 67 TYR CB C 0.065 5.617 6.770 1.00 . A A . 67 TYR CB 1 1
17 19215 1 1 67 TYR CD1 C -1.147 7.815 7.043 1.00 . A A . 67 TYR CD1 1 1
17 19216 1 1 67 TYR CD2 C -1.984 5.916 8.215 1.00 . A A . 67 TYR CD2 1 1
17 19217 1 1 67 TYR CE1 C -2.157 8.594 7.574 1.00 . A A . 67 TYR CE1 1 1
17 19218 1 1 67 TYR CE2 C -2.998 6.687 8.750 1.00 . A A . 67 TYR CE2 1 1
17 19219 1 1 67 TYR CG C -1.043 6.465 7.353 1.00 . A A . 67 TYR CG 1 1
17 19220 1 1 67 TYR CZ C -3.080 8.026 8.427 1.00 . A A . 67 TYR CZ 1 1
17 19221 1 1 67 TYR H H 1.252 7.452 5.484 1.00 . A A . 67 TYR H 1 1
17 19222 1 1 67 TYR HA H 1.465 6.501 8.125 1.00 . A A . 67 TYR HA 1 1
17 19223 1 1 67 TYR HB2 H -0.054 5.609 5.698 1.00 . A A . 67 TYR HB2 1 1
17 19224 1 1 67 TYR HB3 H -0.053 4.612 7.148 1.00 . A A . 67 TYR HB3 1 1
17 19225 1 1 67 TYR HD1 H -0.422 8.258 6.375 1.00 . A A . 67 TYR HD1 1 1
17 19226 1 1 67 TYR HD2 H -1.917 4.868 8.467 1.00 . A A . 67 TYR HD2 1 1
17 19227 1 1 67 TYR HE1 H -2.222 9.642 7.321 1.00 . A A . 67 TYR HE1 1 1
17 19228 1 1 67 TYR HE2 H -3.721 6.242 9.418 1.00 . A A . 67 TYR HE2 1 1
17 19229 1 1 67 TYR HH H -3.938 9.718 8.733 1.00 . A A . 67 TYR HH 1 1
17 19230 1 1 67 TYR N N 1.846 7.212 6.225 1.00 . A A . 67 TYR N 1 1
17 19231 1 1 67 TYR O O 2.718 4.271 8.005 1.00 . A A . 67 TYR O 1 1
17 19232 1 1 67 TYR OH O -4.088 8.797 8.958 1.00 . A A . 67 TYR OH 1 1
17 19233 1 1 68 VAL C C 5.416 4.295 5.433 1.00 . A A . 68 VAL C 1 1
17 19234 1 1 68 VAL CA C 4.015 3.724 5.617 1.00 . A A . 68 VAL CA 1 1
17 19235 1 1 68 VAL CB C 3.652 2.876 4.384 1.00 . A A . 68 VAL CB 1 1
17 19236 1 1 68 VAL CG1 C 2.305 2.196 4.581 1.00 . A A . 68 VAL CG1 1 1
17 19237 1 1 68 VAL CG2 C 3.645 3.736 3.130 1.00 . A A . 68 VAL CG2 1 1
17 19238 1 1 68 VAL H H 2.800 5.376 5.094 1.00 . A A . 68 VAL H 1 1
17 19239 1 1 68 VAL HA H 4.010 3.081 6.485 1.00 . A A . 68 VAL HA 1 1
17 19240 1 1 68 VAL HB H 4.403 2.109 4.266 1.00 . A A . 68 VAL HB 1 1
17 19241 1 1 68 VAL HG11 H 1.815 2.613 5.449 1.00 . A A . 68 VAL HG11 1 1
17 19242 1 1 68 VAL HG12 H 1.690 2.355 3.708 1.00 . A A . 68 VAL HG12 1 1
17 19243 1 1 68 VAL HG13 H 2.455 1.137 4.728 1.00 . A A . 68 VAL HG13 1 1
17 19244 1 1 68 VAL HG21 H 3.115 3.220 2.343 1.00 . A A . 68 VAL HG21 1 1
17 19245 1 1 68 VAL HG22 H 3.154 4.675 3.339 1.00 . A A . 68 VAL HG22 1 1
17 19246 1 1 68 VAL HG23 H 4.662 3.923 2.816 1.00 . A A . 68 VAL HG23 1 1
17 19247 1 1 68 VAL N N 3.039 4.786 5.838 1.00 . A A . 68 VAL N 1 1
17 19248 1 1 68 VAL O O 5.622 5.505 5.530 1.00 . A A . 68 VAL O 1 1
17 19249 1 1 69 ALA C C 8.528 2.806 4.143 1.00 . A A . 69 ALA C 1 1
17 19250 1 1 69 ALA CA C 7.759 3.834 4.966 1.00 . A A . 69 ALA CA 1 1
17 19251 1 1 69 ALA CB C 8.443 4.058 6.306 1.00 . A A . 69 ALA CB 1 1
17 19252 1 1 69 ALA H H 6.150 2.466 5.102 1.00 . A A . 69 ALA H 1 1
17 19253 1 1 69 ALA HA H 7.750 4.773 4.432 1.00 . A A . 69 ALA HA 1 1
17 19254 1 1 69 ALA HB1 H 8.549 5.118 6.482 1.00 . A A . 69 ALA HB1 1 1
17 19255 1 1 69 ALA HB2 H 7.846 3.620 7.092 1.00 . A A . 69 ALA HB2 1 1
17 19256 1 1 69 ALA HB3 H 9.418 3.595 6.294 1.00 . A A . 69 ALA HB3 1 1
17 19257 1 1 69 ALA N N 6.377 3.417 5.166 1.00 . A A . 69 ALA N 1 1
17 19258 1 1 69 ALA O O 7.998 1.749 3.801 1.00 . A A . 69 ALA O 1 1
17 19259 1 1 70 GLU C C 11.202 1.122 3.917 1.00 . A A . 70 GLU C 1 1
17 19260 1 1 70 GLU CA C 10.620 2.228 3.042 1.00 . A A . 70 GLU CA 1 1
17 19261 1 1 70 GLU CB C 11.751 3.010 2.371 1.00 . A A . 70 GLU CB 1 1
17 19262 1 1 70 GLU CD C 13.287 1.282 1.354 1.00 . A A . 70 GLU CD 1 1
17 19263 1 1 70 GLU CG C 12.261 2.367 1.092 1.00 . A A . 70 GLU CG 1 1
17 19264 1 1 70 GLU H H 10.146 3.982 4.128 1.00 . A A . 70 GLU H 1 1
17 19265 1 1 70 GLU HA H 10.004 1.779 2.278 1.00 . A A . 70 GLU HA 1 1
17 19266 1 1 70 GLU HB2 H 11.396 4.002 2.134 1.00 . A A . 70 GLU HB2 1 1
17 19267 1 1 70 GLU HB3 H 12.577 3.090 3.063 1.00 . A A . 70 GLU HB3 1 1
17 19268 1 1 70 GLU HG2 H 11.426 1.931 0.565 1.00 . A A . 70 GLU HG2 1 1
17 19269 1 1 70 GLU HG3 H 12.715 3.130 0.477 1.00 . A A . 70 GLU HG3 1 1
17 19270 1 1 70 GLU N N 9.780 3.124 3.827 1.00 . A A . 70 GLU N 1 1
17 19271 1 1 70 GLU O O 12.246 1.298 4.547 1.00 . A A . 70 GLU O 1 1
17 19272 1 1 70 GLU OE1 O 14.237 1.538 2.123 1.00 . A A . 70 GLU OE1 1 1
17 19273 1 1 70 GLU OE2 O 13.141 0.178 0.790 1.00 . A A . 70 GLU OE2 1 1
17 19274 1 1 71 ASP C C 11.819 -2.103 3.913 1.00 . A A . 71 ASP C 1 1
17 19275 1 1 71 ASP CA C 10.968 -1.153 4.750 1.00 . A A . 71 ASP CA 1 1
17 19276 1 1 71 ASP CB C 9.767 -1.901 5.330 1.00 . A A . 71 ASP CB 1 1
17 19277 1 1 71 ASP CG C 10.083 -2.565 6.656 1.00 . A A . 71 ASP CG 1 1
17 19278 1 1 71 ASP H H 9.694 -0.096 3.429 1.00 . A A . 71 ASP H 1 1
17 19279 1 1 71 ASP HA H 11.569 -0.772 5.562 1.00 . A A . 71 ASP HA 1 1
17 19280 1 1 71 ASP HB2 H 8.955 -1.204 5.483 1.00 . A A . 71 ASP HB2 1 1
17 19281 1 1 71 ASP HB3 H 9.454 -2.664 4.632 1.00 . A A . 71 ASP HB3 1 1
17 19282 1 1 71 ASP N N 10.519 -0.017 3.953 1.00 . A A . 71 ASP N 1 1
17 19283 1 1 71 ASP O O 11.610 -2.240 2.708 1.00 . A A . 71 ASP O 1 1
17 19284 1 1 71 ASP OD1 O 10.943 -2.037 7.393 1.00 . A A . 71 ASP OD1 1 1
17 19285 1 1 71 ASP OD2 O 9.472 -3.612 6.958 1.00 . A A . 71 ASP OD2 1 1
17 19286 1 1 72 SER C C 12.875 -4.849 3.277 1.00 . A A . 72 SER C 1 1
17 19287 1 1 72 SER CA C 13.665 -3.689 3.874 1.00 . A A . 72 SER CA 1 1
17 19288 1 1 72 SER CB C 14.724 -4.222 4.841 1.00 . A A . 72 SER CB 1 1
17 19289 1 1 72 SER H H 12.896 -2.603 5.522 1.00 . A A . 72 SER H 1 1
17 19290 1 1 72 SER HA H 14.156 -3.153 3.076 1.00 . A A . 72 SER HA 1 1
17 19291 1 1 72 SER HB2 H 14.237 -4.700 5.677 1.00 . A A . 72 SER HB2 1 1
17 19292 1 1 72 SER HB3 H 15.346 -4.942 4.327 1.00 . A A . 72 SER HB3 1 1
17 19293 1 1 72 SER HG H 15.084 -2.707 6.028 1.00 . A A . 72 SER HG 1 1
17 19294 1 1 72 SER N N 12.779 -2.755 4.560 1.00 . A A . 72 SER N 1 1
17 19295 1 1 72 SER O O 11.752 -5.130 3.695 1.00 . A A . 72 SER O 1 1
17 19296 1 1 72 SER OG O 15.545 -3.175 5.328 1.00 . A A . 72 SER OG 1 1
17 19297 1 1 73 GLY C C 13.320 -7.977 2.153 1.00 . A A . 73 GLY C 1 1
17 19298 1 1 73 GLY CA C 12.808 -6.640 1.654 1.00 . A A . 73 GLY CA 1 1
17 19299 1 1 73 GLY H H 14.366 -5.248 2.002 1.00 . A A . 73 GLY H 1 1
17 19300 1 1 73 GLY HA2 H 11.748 -6.577 1.848 1.00 . A A . 73 GLY HA2 1 1
17 19301 1 1 73 GLY HA3 H 12.973 -6.580 0.588 1.00 . A A . 73 GLY HA3 1 1
17 19302 1 1 73 GLY N N 13.470 -5.518 2.294 1.00 . A A . 73 GLY N 1 1
17 19303 1 1 73 GLY O O 12.865 -8.499 3.170 1.00 . A A . 73 GLY O 1 1
17 19304 1 1 74 PRO C C 15.741 -9.763 3.037 1.00 . A A . 74 PRO C 1 1
17 19305 1 1 74 PRO CA C 14.883 -9.845 1.780 1.00 . A A . 74 PRO CA 1 1
17 19306 1 1 74 PRO CB C 15.748 -10.183 0.563 1.00 . A A . 74 PRO CB 1 1
17 19307 1 1 74 PRO CD C 14.879 -7.986 0.201 1.00 . A A . 74 PRO CD 1 1
17 19308 1 1 74 PRO CG C 16.073 -8.865 -0.049 1.00 . A A . 74 PRO CG 1 1
17 19309 1 1 74 PRO HA H 14.128 -10.606 1.910 1.00 . A A . 74 PRO HA 1 1
17 19310 1 1 74 PRO HB2 H 16.640 -10.701 0.886 1.00 . A A . 74 PRO HB2 1 1
17 19311 1 1 74 PRO HB3 H 15.189 -10.808 -0.118 1.00 . A A . 74 PRO HB3 1 1
17 19312 1 1 74 PRO HD2 H 15.189 -6.964 0.359 1.00 . A A . 74 PRO HD2 1 1
17 19313 1 1 74 PRO HD3 H 14.185 -8.049 -0.625 1.00 . A A . 74 PRO HD3 1 1
17 19314 1 1 74 PRO HG2 H 16.950 -8.448 0.422 1.00 . A A . 74 PRO HG2 1 1
17 19315 1 1 74 PRO HG3 H 16.236 -8.983 -1.110 1.00 . A A . 74 PRO HG3 1 1
17 19316 1 1 74 PRO N N 14.289 -8.553 1.425 1.00 . A A . 74 PRO N 1 1
17 19317 1 1 74 PRO O O 16.665 -8.953 3.118 1.00 . A A . 74 PRO O 1 1
17 19318 1 1 75 SER C C 17.113 -11.825 5.328 1.00 . A A . 75 SER C 1 1
17 19319 1 1 75 SER CA C 16.171 -10.626 5.272 1.00 . A A . 75 SER CA 1 1
17 19320 1 1 75 SER CB C 15.206 -10.665 6.459 1.00 . A A . 75 SER CB 1 1
17 19321 1 1 75 SER H H 14.682 -11.227 3.893 1.00 . A A . 75 SER H 1 1
17 19322 1 1 75 SER HA H 16.757 -9.720 5.326 1.00 . A A . 75 SER HA 1 1
17 19323 1 1 75 SER HB2 H 14.377 -10.001 6.267 1.00 . A A . 75 SER HB2 1 1
17 19324 1 1 75 SER HB3 H 14.838 -11.673 6.586 1.00 . A A . 75 SER HB3 1 1
17 19325 1 1 75 SER HG H 16.321 -11.004 8.033 1.00 . A A . 75 SER HG 1 1
17 19326 1 1 75 SER N N 15.430 -10.606 4.017 1.00 . A A . 75 SER N 1 1
17 19327 1 1 75 SER O O 16.787 -12.857 5.915 1.00 . A A . 75 SER O 1 1
17 19328 1 1 75 SER OG O 15.850 -10.259 7.654 1.00 . A A . 75 SER OG 1 1
17 19329 1 1 76 SER C C 18.652 -14.051 4.178 1.00 . A A . 76 SER C 1 1
17 19330 1 1 76 SER CA C 19.270 -12.753 4.689 1.00 . A A . 76 SER CA 1 1
17 19331 1 1 76 SER CB C 19.854 -12.969 6.087 1.00 . A A . 76 SER CB 1 1
17 19332 1 1 76 SER H H 18.484 -10.834 4.263 1.00 . A A . 76 SER H 1 1
17 19333 1 1 76 SER HA H 20.064 -12.457 4.019 1.00 . A A . 76 SER HA 1 1
17 19334 1 1 76 SER HB2 H 20.265 -12.039 6.450 1.00 . A A . 76 SER HB2 1 1
17 19335 1 1 76 SER HB3 H 19.071 -13.302 6.753 1.00 . A A . 76 SER HB3 1 1
17 19336 1 1 76 SER HG H 20.739 -14.544 5.329 1.00 . A A . 76 SER HG 1 1
17 19337 1 1 76 SER N N 18.282 -11.681 4.714 1.00 . A A . 76 SER N 1 1
17 19338 1 1 76 SER O O 18.919 -15.129 4.707 1.00 . A A . 76 SER O 1 1
17 19339 1 1 76 SER OG O 20.882 -13.944 6.065 1.00 . A A . 76 SER OG 1 1
17 19340 1 1 77 GLY C C 15.670 -14.967 2.519 1.00 . A A . 77 GLY C 1 1
17 19341 1 1 77 GLY CA C 17.179 -15.107 2.578 1.00 . A A . 77 GLY CA 1 1
17 19342 1 1 77 GLY H H 17.648 -13.051 2.764 1.00 . A A . 77 GLY H 1 1
17 19343 1 1 77 GLY HA2 H 17.555 -15.264 1.578 1.00 . A A . 77 GLY HA2 1 1
17 19344 1 1 77 GLY HA3 H 17.425 -15.968 3.183 1.00 . A A . 77 GLY HA3 1 1
17 19345 1 1 77 GLY N N 17.823 -13.937 3.144 1.00 . A A . 77 GLY N 1 1
17 19346 1 1 77 GLY O O 14.963 -15.927 2.213 1.00 . A A . 77 GLY O 1 1
18 19347 1 1 1 GLY C C 7.034 -0.549 -20.142 1.00 . A A . 1 GLY C 1 1
18 19348 1 1 1 GLY CA C 5.527 -0.526 -20.307 1.00 . A A . 1 GLY CA 1 1
18 19349 1 1 1 GLY H1 H 4.681 1.199 -19.418 1.00 . A A . 1 GLY H1 1 1
18 19350 1 1 1 GLY HA2 H 5.080 -1.105 -19.513 1.00 . A A . 1 GLY HA2 1 1
18 19351 1 1 1 GLY HA3 H 5.274 -0.977 -21.255 1.00 . A A . 1 GLY HA3 1 1
18 19352 1 1 1 GLY N N 4.985 0.820 -20.269 1.00 . A A . 1 GLY N 1 1
18 19353 1 1 1 GLY O O 7.762 -0.902 -21.070 1.00 . A A . 1 GLY O 1 1
18 19354 1 1 2 SER C C 9.457 -1.546 -18.384 1.00 . A A . 2 SER C 1 1
18 19355 1 1 2 SER CA C 8.934 -0.143 -18.676 1.00 . A A . 2 SER CA 1 1
18 19356 1 1 2 SER CB C 9.225 0.779 -17.490 1.00 . A A . 2 SER CB 1 1
18 19357 1 1 2 SER H H 6.873 0.101 -18.258 1.00 . A A . 2 SER H 1 1
18 19358 1 1 2 SER HA H 9.437 0.241 -19.551 1.00 . A A . 2 SER HA 1 1
18 19359 1 1 2 SER HB2 H 10.271 0.711 -17.232 1.00 . A A . 2 SER HB2 1 1
18 19360 1 1 2 SER HB3 H 8.987 1.797 -17.763 1.00 . A A . 2 SER HB3 1 1
18 19361 1 1 2 SER HG H 8.852 -0.340 -15.927 1.00 . A A . 2 SER HG 1 1
18 19362 1 1 2 SER N N 7.504 -0.170 -18.958 1.00 . A A . 2 SER N 1 1
18 19363 1 1 2 SER O O 9.481 -1.984 -17.234 1.00 . A A . 2 SER O 1 1
18 19364 1 1 2 SER OG O 8.451 0.416 -16.360 1.00 . A A . 2 SER OG 1 1
18 19365 1 1 3 SER C C 11.174 -3.750 -17.990 1.00 . A A . 3 SER C 1 1
18 19366 1 1 3 SER CA C 10.393 -3.601 -19.291 1.00 . A A . 3 SER CA 1 1
18 19367 1 1 3 SER CB C 11.289 -3.955 -20.480 1.00 . A A . 3 SER CB 1 1
18 19368 1 1 3 SER H H 9.830 -1.842 -20.325 1.00 . A A . 3 SER H 1 1
18 19369 1 1 3 SER HA H 9.552 -4.278 -19.272 1.00 . A A . 3 SER HA 1 1
18 19370 1 1 3 SER HB2 H 11.696 -4.944 -20.339 1.00 . A A . 3 SER HB2 1 1
18 19371 1 1 3 SER HB3 H 10.703 -3.932 -21.388 1.00 . A A . 3 SER HB3 1 1
18 19372 1 1 3 SER HG H 13.167 -3.507 -20.813 1.00 . A A . 3 SER HG 1 1
18 19373 1 1 3 SER N N 9.874 -2.246 -19.434 1.00 . A A . 3 SER N 1 1
18 19374 1 1 3 SER O O 11.872 -2.832 -17.563 1.00 . A A . 3 SER O 1 1
18 19375 1 1 3 SER OG O 12.358 -3.033 -20.604 1.00 . A A . 3 SER OG 1 1
18 19376 1 1 4 GLY C C 11.055 -4.536 -14.925 1.00 . A A . 4 GLY C 1 1
18 19377 1 1 4 GLY CA C 11.750 -5.166 -16.116 1.00 . A A . 4 GLY CA 1 1
18 19378 1 1 4 GLY H H 10.480 -5.613 -17.750 1.00 . A A . 4 GLY H 1 1
18 19379 1 1 4 GLY HA2 H 11.815 -6.232 -15.959 1.00 . A A . 4 GLY HA2 1 1
18 19380 1 1 4 GLY HA3 H 12.749 -4.761 -16.190 1.00 . A A . 4 GLY HA3 1 1
18 19381 1 1 4 GLY N N 11.051 -4.916 -17.363 1.00 . A A . 4 GLY N 1 1
18 19382 1 1 4 GLY O O 10.244 -3.623 -15.082 1.00 . A A . 4 GLY O 1 1
18 19383 1 1 5 SER C C 11.678 -4.747 -11.308 1.00 . A A . 5 SER C 1 1
18 19384 1 1 5 SER CA C 10.767 -4.508 -12.508 1.00 . A A . 5 SER CA 1 1
18 19385 1 1 5 SER CB C 9.406 -5.166 -12.269 1.00 . A A . 5 SER CB 1 1
18 19386 1 1 5 SER H H 12.025 -5.753 -13.670 1.00 . A A . 5 SER H 1 1
18 19387 1 1 5 SER HA H 10.626 -3.444 -12.632 1.00 . A A . 5 SER HA 1 1
18 19388 1 1 5 SER HB2 H 9.092 -4.977 -11.254 1.00 . A A . 5 SER HB2 1 1
18 19389 1 1 5 SER HB3 H 8.683 -4.748 -12.954 1.00 . A A . 5 SER HB3 1 1
18 19390 1 1 5 SER HG H 9.880 -6.982 -11.708 1.00 . A A . 5 SER HG 1 1
18 19391 1 1 5 SER N N 11.371 -5.025 -13.730 1.00 . A A . 5 SER N 1 1
18 19392 1 1 5 SER O O 12.476 -5.684 -11.298 1.00 . A A . 5 SER O 1 1
18 19393 1 1 5 SER OG O 9.474 -6.566 -12.473 1.00 . A A . 5 SER OG 1 1
18 19394 1 1 6 SER C C 11.503 -4.354 -7.885 1.00 . A A . 6 SER C 1 1
18 19395 1 1 6 SER CA C 12.367 -4.006 -9.094 1.00 . A A . 6 SER CA 1 1
18 19396 1 1 6 SER CB C 13.121 -2.701 -8.837 1.00 . A A . 6 SER CB 1 1
18 19397 1 1 6 SER H H 10.898 -3.165 -10.366 1.00 . A A . 6 SER H 1 1
18 19398 1 1 6 SER HA H 13.081 -4.800 -9.251 1.00 . A A . 6 SER HA 1 1
18 19399 1 1 6 SER HB2 H 13.368 -2.239 -9.781 1.00 . A A . 6 SER HB2 1 1
18 19400 1 1 6 SER HB3 H 12.495 -2.033 -8.262 1.00 . A A . 6 SER HB3 1 1
18 19401 1 1 6 SER HG H 15.072 -2.695 -8.661 1.00 . A A . 6 SER HG 1 1
18 19402 1 1 6 SER N N 11.552 -3.892 -10.298 1.00 . A A . 6 SER N 1 1
18 19403 1 1 6 SER O O 11.864 -5.206 -7.074 1.00 . A A . 6 SER O 1 1
18 19404 1 1 6 SER OG O 14.319 -2.937 -8.117 1.00 . A A . 6 SER OG 1 1
18 19405 1 1 7 GLY C C 9.814 -3.122 -5.433 1.00 . A A . 7 GLY C 1 1
18 19406 1 1 7 GLY CA C 9.460 -3.938 -6.660 1.00 . A A . 7 GLY CA 1 1
18 19407 1 1 7 GLY H H 10.122 -3.019 -8.449 1.00 . A A . 7 GLY H 1 1
18 19408 1 1 7 GLY HA2 H 8.453 -3.696 -6.963 1.00 . A A . 7 GLY HA2 1 1
18 19409 1 1 7 GLY HA3 H 9.506 -4.987 -6.405 1.00 . A A . 7 GLY HA3 1 1
18 19410 1 1 7 GLY N N 10.358 -3.687 -7.772 1.00 . A A . 7 GLY N 1 1
18 19411 1 1 7 GLY O O 10.882 -3.301 -4.848 1.00 . A A . 7 GLY O 1 1
18 19412 1 1 8 GLN C C 8.248 -1.795 -2.718 1.00 . A A . 8 GLN C 1 1
18 19413 1 1 8 GLN CA C 9.141 -1.374 -3.879 1.00 . A A . 8 GLN CA 1 1
18 19414 1 1 8 GLN CB C 8.882 0.092 -4.232 1.00 . A A . 8 GLN CB 1 1
18 19415 1 1 8 GLN CD C 9.558 1.941 -5.816 1.00 . A A . 8 GLN CD 1 1
18 19416 1 1 8 GLN CG C 10.015 0.740 -5.012 1.00 . A A . 8 GLN CG 1 1
18 19417 1 1 8 GLN H H 8.084 -2.127 -5.551 1.00 . A A . 8 GLN H 1 1
18 19418 1 1 8 GLN HA H 10.173 -1.485 -3.582 1.00 . A A . 8 GLN HA 1 1
18 19419 1 1 8 GLN HB2 H 7.983 0.153 -4.827 1.00 . A A . 8 GLN HB2 1 1
18 19420 1 1 8 GLN HB3 H 8.738 0.650 -3.319 1.00 . A A . 8 GLN HB3 1 1
18 19421 1 1 8 GLN HE21 H 11.315 2.828 -5.537 1.00 . A A . 8 GLN HE21 1 1
18 19422 1 1 8 GLN HE22 H 10.165 3.717 -6.471 1.00 . A A . 8 GLN HE22 1 1
18 19423 1 1 8 GLN HG2 H 10.776 1.061 -4.316 1.00 . A A . 8 GLN HG2 1 1
18 19424 1 1 8 GLN HG3 H 10.433 0.009 -5.688 1.00 . A A . 8 GLN HG3 1 1
18 19425 1 1 8 GLN N N 8.917 -2.222 -5.044 1.00 . A A . 8 GLN N 1 1
18 19426 1 1 8 GLN NE2 N 10.434 2.929 -5.955 1.00 . A A . 8 GLN NE2 1 1
18 19427 1 1 8 GLN O O 7.024 -1.677 -2.788 1.00 . A A . 8 GLN O 1 1
18 19428 1 1 8 GLN OE1 O 8.429 1.980 -6.307 1.00 . A A . 8 GLN OE1 1 1
18 19429 1 1 9 TYR C C 8.182 -1.679 0.631 1.00 . A A . 9 TYR C 1 1
18 19430 1 1 9 TYR CA C 8.127 -2.729 -0.474 1.00 . A A . 9 TYR CA 1 1
18 19431 1 1 9 TYR CB C 8.689 -4.056 0.040 1.00 . A A . 9 TYR CB 1 1
18 19432 1 1 9 TYR CD1 C 8.082 -5.388 -2.018 1.00 . A A . 9 TYR CD1 1 1
18 19433 1 1 9 TYR CD2 C 10.288 -5.613 -1.142 1.00 . A A . 9 TYR CD2 1 1
18 19434 1 1 9 TYR CE1 C 8.385 -6.285 -3.024 1.00 . A A . 9 TYR CE1 1 1
18 19435 1 1 9 TYR CE2 C 10.600 -6.510 -2.146 1.00 . A A . 9 TYR CE2 1 1
18 19436 1 1 9 TYR CG C 9.026 -5.037 -1.060 1.00 . A A . 9 TYR CG 1 1
18 19437 1 1 9 TYR CZ C 9.645 -6.843 -3.084 1.00 . A A . 9 TYR CZ 1 1
18 19438 1 1 9 TYR H H 9.844 -2.357 -1.654 1.00 . A A . 9 TYR H 1 1
18 19439 1 1 9 TYR HA H 7.097 -2.875 -0.765 1.00 . A A . 9 TYR HA 1 1
18 19440 1 1 9 TYR HB2 H 9.592 -3.863 0.599 1.00 . A A . 9 TYR HB2 1 1
18 19441 1 1 9 TYR HB3 H 7.961 -4.520 0.688 1.00 . A A . 9 TYR HB3 1 1
18 19442 1 1 9 TYR HD1 H 7.096 -4.949 -1.968 1.00 . A A . 9 TYR HD1 1 1
18 19443 1 1 9 TYR HD2 H 11.033 -5.350 -0.406 1.00 . A A . 9 TYR HD2 1 1
18 19444 1 1 9 TYR HE1 H 7.638 -6.546 -3.759 1.00 . A A . 9 TYR HE1 1 1
18 19445 1 1 9 TYR HE2 H 11.586 -6.947 -2.193 1.00 . A A . 9 TYR HE2 1 1
18 19446 1 1 9 TYR HH H 9.142 -8.123 -4.427 1.00 . A A . 9 TYR HH 1 1
18 19447 1 1 9 TYR N N 8.866 -2.287 -1.650 1.00 . A A . 9 TYR N 1 1
18 19448 1 1 9 TYR O O 9.260 -1.284 1.075 1.00 . A A . 9 TYR O 1 1
18 19449 1 1 9 TYR OH O 9.951 -7.736 -4.085 1.00 . A A . 9 TYR OH 1 1
18 19450 1 1 10 PHE C C 6.218 -0.786 3.354 1.00 . A A . 10 PHE C 1 1
18 19451 1 1 10 PHE CA C 6.924 -0.225 2.123 1.00 . A A . 10 PHE CA 1 1
18 19452 1 1 10 PHE CB C 6.181 1.013 1.616 1.00 . A A . 10 PHE CB 1 1
18 19453 1 1 10 PHE CD1 C 7.522 1.650 -0.407 1.00 . A A . 10 PHE CD1 1 1
18 19454 1 1 10 PHE CD2 C 7.418 3.187 1.413 1.00 . A A . 10 PHE CD2 1 1
18 19455 1 1 10 PHE CE1 C 8.328 2.528 -1.107 1.00 . A A . 10 PHE CE1 1 1
18 19456 1 1 10 PHE CE2 C 8.223 4.069 0.718 1.00 . A A . 10 PHE CE2 1 1
18 19457 1 1 10 PHE CG C 7.058 1.969 0.859 1.00 . A A . 10 PHE CG 1 1
18 19458 1 1 10 PHE CZ C 8.680 3.738 -0.543 1.00 . A A . 10 PHE CZ 1 1
18 19459 1 1 10 PHE H H 6.185 -1.583 0.677 1.00 . A A . 10 PHE H 1 1
18 19460 1 1 10 PHE HA H 7.929 0.056 2.397 1.00 . A A . 10 PHE HA 1 1
18 19461 1 1 10 PHE HB2 H 5.384 0.701 0.957 1.00 . A A . 10 PHE HB2 1 1
18 19462 1 1 10 PHE HB3 H 5.760 1.542 2.458 1.00 . A A . 10 PHE HB3 1 1
18 19463 1 1 10 PHE HD1 H 7.247 0.703 -0.849 1.00 . A A . 10 PHE HD1 1 1
18 19464 1 1 10 PHE HD2 H 7.062 3.446 2.399 1.00 . A A . 10 PHE HD2 1 1
18 19465 1 1 10 PHE HE1 H 8.683 2.266 -2.093 1.00 . A A . 10 PHE HE1 1 1
18 19466 1 1 10 PHE HE2 H 8.498 5.015 1.161 1.00 . A A . 10 PHE HE2 1 1
18 19467 1 1 10 PHE HZ H 9.310 4.426 -1.088 1.00 . A A . 10 PHE HZ 1 1
18 19468 1 1 10 PHE N N 7.011 -1.230 1.071 1.00 . A A . 10 PHE N 1 1
18 19469 1 1 10 PHE O O 5.441 -1.737 3.259 1.00 . A A . 10 PHE O 1 1
18 19470 1 1 11 VAL C C 5.043 0.479 6.381 1.00 . A A . 11 VAL C 1 1
18 19471 1 1 11 VAL CA C 5.886 -0.630 5.761 1.00 . A A . 11 VAL CA 1 1
18 19472 1 1 11 VAL CB C 6.953 -1.079 6.777 1.00 . A A . 11 VAL CB 1 1
18 19473 1 1 11 VAL CG1 C 7.855 0.086 7.154 1.00 . A A . 11 VAL CG1 1 1
18 19474 1 1 11 VAL CG2 C 6.295 -1.676 8.011 1.00 . A A . 11 VAL CG2 1 1
18 19475 1 1 11 VAL H H 7.121 0.562 4.522 1.00 . A A . 11 VAL H 1 1
18 19476 1 1 11 VAL HA H 5.248 -1.475 5.543 1.00 . A A . 11 VAL HA 1 1
18 19477 1 1 11 VAL HB H 7.562 -1.842 6.315 1.00 . A A . 11 VAL HB 1 1
18 19478 1 1 11 VAL HG11 H 7.914 0.778 6.326 1.00 . A A . 11 VAL HG11 1 1
18 19479 1 1 11 VAL HG12 H 7.449 0.591 8.018 1.00 . A A . 11 VAL HG12 1 1
18 19480 1 1 11 VAL HG13 H 8.843 -0.283 7.383 1.00 . A A . 11 VAL HG13 1 1
18 19481 1 1 11 VAL HG21 H 6.237 -0.926 8.786 1.00 . A A . 11 VAL HG21 1 1
18 19482 1 1 11 VAL HG22 H 5.299 -2.012 7.762 1.00 . A A . 11 VAL HG22 1 1
18 19483 1 1 11 VAL HG23 H 6.880 -2.513 8.362 1.00 . A A . 11 VAL HG23 1 1
18 19484 1 1 11 VAL N N 6.494 -0.191 4.510 1.00 . A A . 11 VAL N 1 1
18 19485 1 1 11 VAL O O 5.441 1.643 6.390 1.00 . A A . 11 VAL O 1 1
18 19486 1 1 12 ALA C C 3.416 1.382 8.954 1.00 . A A . 12 ALA C 1 1
18 19487 1 1 12 ALA CA C 2.979 1.071 7.526 1.00 . A A . 12 ALA CA 1 1
18 19488 1 1 12 ALA CB C 1.551 0.548 7.511 1.00 . A A . 12 ALA CB 1 1
18 19489 1 1 12 ALA H H 3.616 -0.835 6.863 1.00 . A A . 12 ALA H 1 1
18 19490 1 1 12 ALA HA H 3.009 1.982 6.945 1.00 . A A . 12 ALA HA 1 1
18 19491 1 1 12 ALA HB1 H 1.564 -0.532 7.544 1.00 . A A . 12 ALA HB1 1 1
18 19492 1 1 12 ALA HB2 H 1.019 0.929 8.369 1.00 . A A . 12 ALA HB2 1 1
18 19493 1 1 12 ALA HB3 H 1.058 0.874 6.607 1.00 . A A . 12 ALA HB3 1 1
18 19494 1 1 12 ALA N N 3.878 0.108 6.901 1.00 . A A . 12 ALA N 1 1
18 19495 1 1 12 ALA O O 3.343 0.525 9.836 1.00 . A A . 12 ALA O 1 1
18 19496 1 1 13 LEU C C 3.135 3.227 11.438 1.00 . A A . 13 LEU C 1 1
18 19497 1 1 13 LEU CA C 4.319 3.034 10.496 1.00 . A A . 13 LEU CA 1 1
18 19498 1 1 13 LEU CB C 5.120 4.333 10.392 1.00 . A A . 13 LEU CB 1 1
18 19499 1 1 13 LEU CD1 C 6.279 5.868 8.784 1.00 . A A . 13 LEU CD1 1 1
18 19500 1 1 13 LEU CD2 C 7.446 3.817 9.614 1.00 . A A . 13 LEU CD2 1 1
18 19501 1 1 13 LEU CG C 6.105 4.423 9.227 1.00 . A A . 13 LEU CG 1 1
18 19502 1 1 13 LEU H H 3.905 3.248 8.432 1.00 . A A . 13 LEU H 1 1
18 19503 1 1 13 LEU HA H 4.957 2.258 10.894 1.00 . A A . 13 LEU HA 1 1
18 19504 1 1 13 LEU HB2 H 4.418 5.147 10.295 1.00 . A A . 13 LEU HB2 1 1
18 19505 1 1 13 LEU HB3 H 5.679 4.450 11.310 1.00 . A A . 13 LEU HB3 1 1
18 19506 1 1 13 LEU HD11 H 6.305 5.914 7.706 1.00 . A A . 13 LEU HD11 1 1
18 19507 1 1 13 LEU HD12 H 7.203 6.258 9.184 1.00 . A A . 13 LEU HD12 1 1
18 19508 1 1 13 LEU HD13 H 5.451 6.458 9.150 1.00 . A A . 13 LEU HD13 1 1
18 19509 1 1 13 LEU HD21 H 7.628 2.936 9.017 1.00 . A A . 13 LEU HD21 1 1
18 19510 1 1 13 LEU HD22 H 7.430 3.547 10.660 1.00 . A A . 13 LEU HD22 1 1
18 19511 1 1 13 LEU HD23 H 8.231 4.538 9.440 1.00 . A A . 13 LEU HD23 1 1
18 19512 1 1 13 LEU HG H 5.714 3.863 8.389 1.00 . A A . 13 LEU HG 1 1
18 19513 1 1 13 LEU N N 3.870 2.610 9.175 1.00 . A A . 13 LEU N 1 1
18 19514 1 1 13 LEU O O 3.231 2.960 12.636 1.00 . A A . 13 LEU O 1 1
18 19515 1 1 14 PHE C C -0.408 3.309 10.996 1.00 . A A . 14 PHE C 1 1
18 19516 1 1 14 PHE CA C 0.813 3.917 11.678 1.00 . A A . 14 PHE CA 1 1
18 19517 1 1 14 PHE CB C 0.596 5.416 11.896 1.00 . A A . 14 PHE CB 1 1
18 19518 1 1 14 PHE CD1 C 2.673 6.597 11.129 1.00 . A A . 14 PHE CD1 1 1
18 19519 1 1 14 PHE CD2 C 2.249 6.458 13.471 1.00 . A A . 14 PHE CD2 1 1
18 19520 1 1 14 PHE CE1 C 3.842 7.291 11.379 1.00 . A A . 14 PHE CE1 1 1
18 19521 1 1 14 PHE CE2 C 3.416 7.153 13.728 1.00 . A A . 14 PHE CE2 1 1
18 19522 1 1 14 PHE CG C 1.865 6.172 12.171 1.00 . A A . 14 PHE CG 1 1
18 19523 1 1 14 PHE CZ C 4.213 7.571 12.680 1.00 . A A . 14 PHE CZ 1 1
18 19524 1 1 14 PHE H H 2.003 3.884 9.927 1.00 . A A . 14 PHE H 1 1
18 19525 1 1 14 PHE HA H 0.951 3.439 12.636 1.00 . A A . 14 PHE HA 1 1
18 19526 1 1 14 PHE HB2 H 0.144 5.839 11.012 1.00 . A A . 14 PHE HB2 1 1
18 19527 1 1 14 PHE HB3 H -0.065 5.558 12.738 1.00 . A A . 14 PHE HB3 1 1
18 19528 1 1 14 PHE HD1 H 2.384 6.380 10.111 1.00 . A A . 14 PHE HD1 1 1
18 19529 1 1 14 PHE HD2 H 1.625 6.131 14.292 1.00 . A A . 14 PHE HD2 1 1
18 19530 1 1 14 PHE HE1 H 4.463 7.617 10.558 1.00 . A A . 14 PHE HE1 1 1
18 19531 1 1 14 PHE HE2 H 3.702 7.370 14.746 1.00 . A A . 14 PHE HE2 1 1
18 19532 1 1 14 PHE HZ H 5.125 8.113 12.878 1.00 . A A . 14 PHE HZ 1 1
18 19533 1 1 14 PHE N N 2.017 3.690 10.888 1.00 . A A . 14 PHE N 1 1
18 19534 1 1 14 PHE O O -0.341 2.886 9.841 1.00 . A A . 14 PHE O 1 1
18 19535 1 1 15 ASP C C -3.587 3.793 10.492 1.00 . A A . 15 ASP C 1 1
18 19536 1 1 15 ASP CA C -2.761 2.713 11.182 1.00 . A A . 15 ASP CA 1 1
18 19537 1 1 15 ASP CB C -3.578 2.064 12.300 1.00 . A A . 15 ASP CB 1 1
18 19538 1 1 15 ASP CG C -3.702 2.956 13.520 1.00 . A A . 15 ASP CG 1 1
18 19539 1 1 15 ASP H H -1.513 3.622 12.632 1.00 . A A . 15 ASP H 1 1
18 19540 1 1 15 ASP HA H -2.499 1.959 10.456 1.00 . A A . 15 ASP HA 1 1
18 19541 1 1 15 ASP HB2 H -4.571 1.849 11.933 1.00 . A A . 15 ASP HB2 1 1
18 19542 1 1 15 ASP HB3 H -3.101 1.142 12.597 1.00 . A A . 15 ASP HB3 1 1
18 19543 1 1 15 ASP N N -1.523 3.269 11.717 1.00 . A A . 15 ASP N 1 1
18 19544 1 1 15 ASP O O -3.681 4.922 10.976 1.00 . A A . 15 ASP O 1 1
18 19545 1 1 15 ASP OD1 O -3.770 4.191 13.347 1.00 . A A . 15 ASP OD1 1 1
18 19546 1 1 15 ASP OD2 O -3.729 2.419 14.648 1.00 . A A . 15 ASP OD2 1 1
18 19547 1 1 16 TYR C C -6.329 3.748 8.198 1.00 . A A . 16 TYR C 1 1
18 19548 1 1 16 TYR CA C -5.000 4.381 8.600 1.00 . A A . 16 TYR CA 1 1
18 19549 1 1 16 TYR CB C -4.248 4.850 7.353 1.00 . A A . 16 TYR CB 1 1
18 19550 1 1 16 TYR CD1 C -5.512 6.852 6.475 1.00 . A A . 16 TYR CD1 1 1
18 19551 1 1 16 TYR CD2 C -5.592 4.831 5.215 1.00 . A A . 16 TYR CD2 1 1
18 19552 1 1 16 TYR CE1 C -6.322 7.471 5.543 1.00 . A A . 16 TYR CE1 1 1
18 19553 1 1 16 TYR CE2 C -6.401 5.442 4.277 1.00 . A A . 16 TYR CE2 1 1
18 19554 1 1 16 TYR CG C -5.134 5.523 6.329 1.00 . A A . 16 TYR CG 1 1
18 19555 1 1 16 TYR CZ C -6.764 6.762 4.445 1.00 . A A . 16 TYR CZ 1 1
18 19556 1 1 16 TYR H H -4.072 2.527 9.024 1.00 . A A . 16 TYR H 1 1
18 19557 1 1 16 TYR HA H -5.198 5.234 9.232 1.00 . A A . 16 TYR HA 1 1
18 19558 1 1 16 TYR HB2 H -3.485 5.555 7.645 1.00 . A A . 16 TYR HB2 1 1
18 19559 1 1 16 TYR HB3 H -3.782 3.998 6.880 1.00 . A A . 16 TYR HB3 1 1
18 19560 1 1 16 TYR HD1 H -5.163 7.405 7.336 1.00 . A A . 16 TYR HD1 1 1
18 19561 1 1 16 TYR HD2 H -5.307 3.796 5.086 1.00 . A A . 16 TYR HD2 1 1
18 19562 1 1 16 TYR HE1 H -6.605 8.505 5.674 1.00 . A A . 16 TYR HE1 1 1
18 19563 1 1 16 TYR HE2 H -6.748 4.887 3.418 1.00 . A A . 16 TYR HE2 1 1
18 19564 1 1 16 TYR HH H -7.131 7.370 2.659 1.00 . A A . 16 TYR HH 1 1
18 19565 1 1 16 TYR N N -4.184 3.441 9.359 1.00 . A A . 16 TYR N 1 1
18 19566 1 1 16 TYR O O -6.406 2.543 7.957 1.00 . A A . 16 TYR O 1 1
18 19567 1 1 16 TYR OH O -7.569 7.375 3.513 1.00 . A A . 16 TYR OH 1 1
18 19568 1 1 17 GLN C C -9.163 4.737 6.454 1.00 . A A . 17 GLN C 1 1
18 19569 1 1 17 GLN CA C -8.697 4.091 7.754 1.00 . A A . 17 GLN CA 1 1
18 19570 1 1 17 GLN CB C -9.700 4.382 8.872 1.00 . A A . 17 GLN CB 1 1
18 19571 1 1 17 GLN CD C -10.811 3.575 10.993 1.00 . A A . 17 GLN CD 1 1
18 19572 1 1 17 GLN CG C -9.793 3.275 9.910 1.00 . A A . 17 GLN CG 1 1
18 19573 1 1 17 GLN H H -7.245 5.519 8.331 1.00 . A A . 17 GLN H 1 1
18 19574 1 1 17 GLN HA H -8.635 3.023 7.608 1.00 . A A . 17 GLN HA 1 1
18 19575 1 1 17 GLN HB2 H -9.409 5.293 9.372 1.00 . A A . 17 GLN HB2 1 1
18 19576 1 1 17 GLN HB3 H -10.678 4.518 8.434 1.00 . A A . 17 GLN HB3 1 1
18 19577 1 1 17 GLN HE21 H -9.471 3.160 12.402 1.00 . A A . 17 GLN HE21 1 1
18 19578 1 1 17 GLN HE22 H -11.034 3.628 12.967 1.00 . A A . 17 GLN HE22 1 1
18 19579 1 1 17 GLN HG2 H -10.076 2.358 9.416 1.00 . A A . 17 GLN HG2 1 1
18 19580 1 1 17 GLN HG3 H -8.824 3.151 10.371 1.00 . A A . 17 GLN HG3 1 1
18 19581 1 1 17 GLN N N -7.371 4.569 8.127 1.00 . A A . 17 GLN N 1 1
18 19582 1 1 17 GLN NE2 N -10.398 3.440 12.247 1.00 . A A . 17 GLN NE2 1 1
18 19583 1 1 17 GLN O O -9.613 5.883 6.446 1.00 . A A . 17 GLN O 1 1
18 19584 1 1 17 GLN OE1 O -11.956 3.923 10.705 1.00 . A A . 17 GLN OE1 1 1
18 19585 1 1 18 ALA C C -10.795 5.235 4.142 1.00 . A A . 18 ALA C 1 1
18 19586 1 1 18 ALA CA C -9.465 4.496 4.052 1.00 . A A . 18 ALA CA 1 1
18 19587 1 1 18 ALA CB C -9.561 3.352 3.054 1.00 . A A . 18 ALA CB 1 1
18 19588 1 1 18 ALA H H -8.686 3.090 5.428 1.00 . A A . 18 ALA H 1 1
18 19589 1 1 18 ALA HA H -8.706 5.183 3.703 1.00 . A A . 18 ALA HA 1 1
18 19590 1 1 18 ALA HB1 H -10.594 3.056 2.946 1.00 . A A . 18 ALA HB1 1 1
18 19591 1 1 18 ALA HB2 H -9.176 3.675 2.098 1.00 . A A . 18 ALA HB2 1 1
18 19592 1 1 18 ALA HB3 H -8.981 2.514 3.411 1.00 . A A . 18 ALA HB3 1 1
18 19593 1 1 18 ALA N N -9.052 3.996 5.357 1.00 . A A . 18 ALA N 1 1
18 19594 1 1 18 ALA O O -11.771 4.712 4.681 1.00 . A A . 18 ALA O 1 1
18 19595 1 1 19 ARG C C -13.032 6.790 2.580 1.00 . A A . 19 ARG C 1 1
18 19596 1 1 19 ARG CA C -12.039 7.265 3.636 1.00 . A A . 19 ARG CA 1 1
18 19597 1 1 19 ARG CB C -11.696 8.738 3.404 1.00 . A A . 19 ARG CB 1 1
18 19598 1 1 19 ARG CD C -10.651 10.442 1.881 1.00 . A A . 19 ARG CD 1 1
18 19599 1 1 19 ARG CG C -10.755 8.966 2.233 1.00 . A A . 19 ARG CG 1 1
18 19600 1 1 19 ARG CZ C -12.092 12.244 1.030 1.00 . A A . 19 ARG CZ 1 1
18 19601 1 1 19 ARG H H -10.017 6.817 3.198 1.00 . A A . 19 ARG H 1 1
18 19602 1 1 19 ARG HA H -12.490 7.160 4.611 1.00 . A A . 19 ARG HA 1 1
18 19603 1 1 19 ARG HB2 H -12.610 9.282 3.214 1.00 . A A . 19 ARG HB2 1 1
18 19604 1 1 19 ARG HB3 H -11.230 9.131 4.294 1.00 . A A . 19 ARG HB3 1 1
18 19605 1 1 19 ARG HD2 H -10.314 10.984 2.752 1.00 . A A . 19 ARG HD2 1 1
18 19606 1 1 19 ARG HD3 H -9.932 10.559 1.084 1.00 . A A . 19 ARG HD3 1 1
18 19607 1 1 19 ARG HE H -12.712 10.400 1.471 1.00 . A A . 19 ARG HE 1 1
18 19608 1 1 19 ARG HG2 H -9.773 8.601 2.495 1.00 . A A . 19 ARG HG2 1 1
18 19609 1 1 19 ARG HG3 H -11.125 8.425 1.375 1.00 . A A . 19 ARG HG3 1 1
18 19610 1 1 19 ARG HH11 H -10.151 12.749 1.271 1.00 . A A . 19 ARG HH11 1 1
18 19611 1 1 19 ARG HH12 H -11.177 14.010 0.671 1.00 . A A . 19 ARG HH12 1 1
18 19612 1 1 19 ARG HH21 H -14.074 12.052 0.682 1.00 . A A . 19 ARG HH21 1 1
18 19613 1 1 19 ARG HH22 H -13.408 13.612 0.337 1.00 . A A . 19 ARG HH22 1 1
18 19614 1 1 19 ARG N N -10.828 6.454 3.613 1.00 . A A . 19 ARG N 1 1
18 19615 1 1 19 ARG NE N -11.933 10.993 1.448 1.00 . A A . 19 ARG NE 1 1
18 19616 1 1 19 ARG NH1 N -11.055 13.069 0.987 1.00 . A A . 19 ARG NH1 1 1
18 19617 1 1 19 ARG NH2 N -13.290 12.671 0.652 1.00 . A A . 19 ARG NH2 1 1
18 19618 1 1 19 ARG O O -14.236 6.725 2.828 1.00 . A A . 19 ARG O 1 1
18 19619 1 1 20 THR C C -12.727 4.799 -0.404 1.00 . A A . 20 THR C 1 1
18 19620 1 1 20 THR CA C -13.360 5.991 0.304 1.00 . A A . 20 THR CA 1 1
18 19621 1 1 20 THR CB C -13.616 7.108 -0.724 1.00 . A A . 20 THR CB 1 1
18 19622 1 1 20 THR CG2 C -13.808 8.449 -0.030 1.00 . A A . 20 THR CG2 1 1
18 19623 1 1 20 THR H H -11.551 6.531 1.262 1.00 . A A . 20 THR H 1 1
18 19624 1 1 20 THR HA H -14.310 5.687 0.720 1.00 . A A . 20 THR HA 1 1
18 19625 1 1 20 THR HB H -14.516 6.872 -1.273 1.00 . A A . 20 THR HB 1 1
18 19626 1 1 20 THR HG1 H -12.782 7.705 -2.408 1.00 . A A . 20 THR HG1 1 1
18 19627 1 1 20 THR HG21 H -14.780 8.476 0.439 1.00 . A A . 20 THR HG21 1 1
18 19628 1 1 20 THR HG22 H -13.736 9.244 -0.757 1.00 . A A . 20 THR HG22 1 1
18 19629 1 1 20 THR HG23 H -13.043 8.577 0.721 1.00 . A A . 20 THR HG23 1 1
18 19630 1 1 20 THR N N -12.519 6.458 1.399 1.00 . A A . 20 THR N 1 1
18 19631 1 1 20 THR O O -11.527 4.557 -0.281 1.00 . A A . 20 THR O 1 1
18 19632 1 1 20 THR OG1 O -12.519 7.192 -1.640 1.00 . A A . 20 THR OG1 1 1
18 19633 1 1 21 ALA C C -11.763 3.205 -2.618 1.00 . A A . 21 ALA C 1 1
18 19634 1 1 21 ALA CA C -13.060 2.892 -1.880 1.00 . A A . 21 ALA CA 1 1
18 19635 1 1 21 ALA CB C -14.121 2.406 -2.856 1.00 . A A . 21 ALA CB 1 1
18 19636 1 1 21 ALA H H -14.488 4.302 -1.208 1.00 . A A . 21 ALA H 1 1
18 19637 1 1 21 ALA HA H -12.875 2.103 -1.165 1.00 . A A . 21 ALA HA 1 1
18 19638 1 1 21 ALA HB1 H -14.279 1.347 -2.716 1.00 . A A . 21 ALA HB1 1 1
18 19639 1 1 21 ALA HB2 H -15.045 2.935 -2.676 1.00 . A A . 21 ALA HB2 1 1
18 19640 1 1 21 ALA HB3 H -13.791 2.591 -3.867 1.00 . A A . 21 ALA HB3 1 1
18 19641 1 1 21 ALA N N -13.541 4.058 -1.148 1.00 . A A . 21 ALA N 1 1
18 19642 1 1 21 ALA O O -10.846 2.386 -2.653 1.00 . A A . 21 ALA O 1 1
18 19643 1 1 22 GLU C C -9.246 4.590 -3.120 1.00 . A A . 22 GLU C 1 1
18 19644 1 1 22 GLU CA C -10.509 4.814 -3.946 1.00 . A A . 22 GLU CA 1 1
18 19645 1 1 22 GLU CB C -10.620 6.288 -4.339 1.00 . A A . 22 GLU CB 1 1
18 19646 1 1 22 GLU CD C -9.430 8.091 -5.649 1.00 . A A . 22 GLU CD 1 1
18 19647 1 1 22 GLU CG C -9.864 6.638 -5.609 1.00 . A A . 22 GLU CG 1 1
18 19648 1 1 22 GLU H H -12.459 5.005 -3.144 1.00 . A A . 22 GLU H 1 1
18 19649 1 1 22 GLU HA H -10.449 4.216 -4.843 1.00 . A A . 22 GLU HA 1 1
18 19650 1 1 22 GLU HB2 H -11.662 6.532 -4.485 1.00 . A A . 22 GLU HB2 1 1
18 19651 1 1 22 GLU HB3 H -10.228 6.893 -3.534 1.00 . A A . 22 GLU HB3 1 1
18 19652 1 1 22 GLU HG2 H -8.985 6.015 -5.674 1.00 . A A . 22 GLU HG2 1 1
18 19653 1 1 22 GLU HG3 H -10.504 6.446 -6.458 1.00 . A A . 22 GLU HG3 1 1
18 19654 1 1 22 GLU N N -11.694 4.395 -3.207 1.00 . A A . 22 GLU N 1 1
18 19655 1 1 22 GLU O O -8.207 4.195 -3.650 1.00 . A A . 22 GLU O 1 1
18 19656 1 1 22 GLU OE1 O -8.784 8.543 -4.680 1.00 . A A . 22 GLU OE1 1 1
18 19657 1 1 22 GLU OE2 O -9.738 8.776 -6.647 1.00 . A A . 22 GLU OE2 1 1
18 19658 1 1 23 ASP C C -8.173 3.253 -0.358 1.00 . A A . 23 ASP C 1 1
18 19659 1 1 23 ASP CA C -8.209 4.671 -0.919 1.00 . A A . 23 ASP CA 1 1
18 19660 1 1 23 ASP CB C -8.279 5.684 0.224 1.00 . A A . 23 ASP CB 1 1
18 19661 1 1 23 ASP CG C -7.579 6.986 -0.112 1.00 . A A . 23 ASP CG 1 1
18 19662 1 1 23 ASP H H -10.199 5.157 -1.457 1.00 . A A . 23 ASP H 1 1
18 19663 1 1 23 ASP HA H -7.307 4.844 -1.486 1.00 . A A . 23 ASP HA 1 1
18 19664 1 1 23 ASP HB2 H -9.315 5.901 0.442 1.00 . A A . 23 ASP HB2 1 1
18 19665 1 1 23 ASP HB3 H -7.812 5.260 1.101 1.00 . A A . 23 ASP HB3 1 1
18 19666 1 1 23 ASP N N -9.343 4.845 -1.820 1.00 . A A . 23 ASP N 1 1
18 19667 1 1 23 ASP O O -9.165 2.526 -0.417 1.00 . A A . 23 ASP O 1 1
18 19668 1 1 23 ASP OD1 O -8.155 7.791 -0.873 1.00 . A A . 23 ASP OD1 1 1
18 19669 1 1 23 ASP OD2 O -6.454 7.200 0.387 1.00 . A A . 23 ASP OD2 1 1
18 19670 1 1 24 LEU C C -6.633 1.613 2.263 1.00 . A A . 24 LEU C 1 1
18 19671 1 1 24 LEU CA C -6.858 1.535 0.756 1.00 . A A . 24 LEU CA 1 1
18 19672 1 1 24 LEU CB C -5.684 0.815 0.091 1.00 . A A . 24 LEU CB 1 1
18 19673 1 1 24 LEU CD1 C -6.286 -1.610 -0.104 1.00 . A A . 24 LEU CD1 1 1
18 19674 1 1 24 LEU CD2 C -3.924 -0.946 0.382 1.00 . A A . 24 LEU CD2 1 1
18 19675 1 1 24 LEU CG C -5.390 -0.598 0.594 1.00 . A A . 24 LEU CG 1 1
18 19676 1 1 24 LEU H H -6.269 3.490 0.202 1.00 . A A . 24 LEU H 1 1
18 19677 1 1 24 LEU HA H -7.764 0.978 0.568 1.00 . A A . 24 LEU HA 1 1
18 19678 1 1 24 LEU HB2 H -5.890 0.754 -0.967 1.00 . A A . 24 LEU HB2 1 1
18 19679 1 1 24 LEU HB3 H -4.798 1.414 0.248 1.00 . A A . 24 LEU HB3 1 1
18 19680 1 1 24 LEU HD11 H -7.055 -1.090 -0.655 1.00 . A A . 24 LEU HD11 1 1
18 19681 1 1 24 LEU HD12 H -6.744 -2.254 0.632 1.00 . A A . 24 LEU HD12 1 1
18 19682 1 1 24 LEU HD13 H -5.695 -2.205 -0.785 1.00 . A A . 24 LEU HD13 1 1
18 19683 1 1 24 LEU HD21 H -3.333 -0.508 1.172 1.00 . A A . 24 LEU HD21 1 1
18 19684 1 1 24 LEU HD22 H -3.596 -0.557 -0.571 1.00 . A A . 24 LEU HD22 1 1
18 19685 1 1 24 LEU HD23 H -3.803 -2.019 0.394 1.00 . A A . 24 LEU HD23 1 1
18 19686 1 1 24 LEU HG H -5.596 -0.647 1.654 1.00 . A A . 24 LEU HG 1 1
18 19687 1 1 24 LEU N N -7.024 2.866 0.185 1.00 . A A . 24 LEU N 1 1
18 19688 1 1 24 LEU O O -6.005 2.547 2.759 1.00 . A A . 24 LEU O 1 1
18 19689 1 1 25 SER C C -5.830 -0.303 4.840 1.00 . A A . 25 SER C 1 1
18 19690 1 1 25 SER CA C -7.007 0.581 4.436 1.00 . A A . 25 SER CA 1 1
18 19691 1 1 25 SER CB C -8.294 0.062 5.081 1.00 . A A . 25 SER CB 1 1
18 19692 1 1 25 SER H H -7.640 -0.094 2.531 1.00 . A A . 25 SER H 1 1
18 19693 1 1 25 SER HA H -6.821 1.587 4.780 1.00 . A A . 25 SER HA 1 1
18 19694 1 1 25 SER HB2 H -8.069 -0.331 6.061 1.00 . A A . 25 SER HB2 1 1
18 19695 1 1 25 SER HB3 H -9.000 0.875 5.172 1.00 . A A . 25 SER HB3 1 1
18 19696 1 1 25 SER HG H -8.997 -1.750 4.840 1.00 . A A . 25 SER HG 1 1
18 19697 1 1 25 SER N N -7.150 0.623 2.985 1.00 . A A . 25 SER N 1 1
18 19698 1 1 25 SER O O -5.617 -1.372 4.269 1.00 . A A . 25 SER O 1 1
18 19699 1 1 25 SER OG O -8.878 -0.965 4.300 1.00 . A A . 25 SER OG 1 1
18 19700 1 1 26 PHE C C -3.627 -0.270 7.774 1.00 . A A . 26 PHE C 1 1
18 19701 1 1 26 PHE CA C -3.913 -0.594 6.311 1.00 . A A . 26 PHE CA 1 1
18 19702 1 1 26 PHE CB C -2.683 -0.277 5.457 1.00 . A A . 26 PHE CB 1 1
18 19703 1 1 26 PHE CD1 C -1.591 1.813 6.316 1.00 . A A . 26 PHE CD1 1 1
18 19704 1 1 26 PHE CD2 C -2.887 1.950 4.320 1.00 . A A . 26 PHE CD2 1 1
18 19705 1 1 26 PHE CE1 C -1.313 3.164 6.232 1.00 . A A . 26 PHE CE1 1 1
18 19706 1 1 26 PHE CE2 C -2.612 3.302 4.230 1.00 . A A . 26 PHE CE2 1 1
18 19707 1 1 26 PHE CG C -2.381 1.192 5.363 1.00 . A A . 26 PHE CG 1 1
18 19708 1 1 26 PHE CZ C -1.823 3.909 5.187 1.00 . A A . 26 PHE CZ 1 1
18 19709 1 1 26 PHE H H -5.290 1.013 6.245 1.00 . A A . 26 PHE H 1 1
18 19710 1 1 26 PHE HA H -4.139 -1.645 6.224 1.00 . A A . 26 PHE HA 1 1
18 19711 1 1 26 PHE HB2 H -1.821 -0.765 5.886 1.00 . A A . 26 PHE HB2 1 1
18 19712 1 1 26 PHE HB3 H -2.842 -0.649 4.457 1.00 . A A . 26 PHE HB3 1 1
18 19713 1 1 26 PHE HD1 H -1.191 1.231 7.134 1.00 . A A . 26 PHE HD1 1 1
18 19714 1 1 26 PHE HD2 H -3.505 1.476 3.570 1.00 . A A . 26 PHE HD2 1 1
18 19715 1 1 26 PHE HE1 H -0.695 3.636 6.981 1.00 . A A . 26 PHE HE1 1 1
18 19716 1 1 26 PHE HE2 H -3.012 3.881 3.411 1.00 . A A . 26 PHE HE2 1 1
18 19717 1 1 26 PHE HZ H -1.607 4.965 5.119 1.00 . A A . 26 PHE HZ 1 1
18 19718 1 1 26 PHE N N -5.069 0.153 5.829 1.00 . A A . 26 PHE N 1 1
18 19719 1 1 26 PHE O O -4.088 0.744 8.298 1.00 . A A . 26 PHE O 1 1
18 19720 1 1 27 ARG C C -1.005 -0.891 10.015 1.00 . A A . 27 ARG C 1 1
18 19721 1 1 27 ARG CA C -2.519 -0.949 9.832 1.00 . A A . 27 ARG CA 1 1
18 19722 1 1 27 ARG CB C -3.103 -2.079 10.682 1.00 . A A . 27 ARG CB 1 1
18 19723 1 1 27 ARG CD C -5.094 -2.694 12.086 1.00 . A A . 27 ARG CD 1 1
18 19724 1 1 27 ARG CG C -4.617 -2.027 10.806 1.00 . A A . 27 ARG CG 1 1
18 19725 1 1 27 ARG CZ C -7.152 -2.862 13.422 1.00 . A A . 27 ARG CZ 1 1
18 19726 1 1 27 ARG H H -2.527 -1.930 7.956 1.00 . A A . 27 ARG H 1 1
18 19727 1 1 27 ARG HA H -2.945 -0.011 10.154 1.00 . A A . 27 ARG HA 1 1
18 19728 1 1 27 ARG HB2 H -2.833 -3.025 10.237 1.00 . A A . 27 ARG HB2 1 1
18 19729 1 1 27 ARG HB3 H -2.680 -2.023 11.673 1.00 . A A . 27 ARG HB3 1 1
18 19730 1 1 27 ARG HD2 H -5.039 -3.765 11.961 1.00 . A A . 27 ARG HD2 1 1
18 19731 1 1 27 ARG HD3 H -4.446 -2.393 12.896 1.00 . A A . 27 ARG HD3 1 1
18 19732 1 1 27 ARG HE H -6.902 -1.646 11.860 1.00 . A A . 27 ARG HE 1 1
18 19733 1 1 27 ARG HG2 H -4.934 -0.995 10.812 1.00 . A A . 27 ARG HG2 1 1
18 19734 1 1 27 ARG HG3 H -5.056 -2.535 9.960 1.00 . A A . 27 ARG HG3 1 1
18 19735 1 1 27 ARG HH11 H -5.651 -4.078 14.015 1.00 . A A . 27 ARG HH11 1 1
18 19736 1 1 27 ARG HH12 H -7.107 -4.186 14.948 1.00 . A A . 27 ARG HH12 1 1
18 19737 1 1 27 ARG HH21 H -8.824 -1.779 13.081 1.00 . A A . 27 ARG HH21 1 1
18 19738 1 1 27 ARG HH22 H -8.912 -2.879 14.415 1.00 . A A . 27 ARG HH22 1 1
18 19739 1 1 27 ARG N N -2.865 -1.140 8.428 1.00 . A A . 27 ARG N 1 1
18 19740 1 1 27 ARG NE N -6.468 -2.326 12.416 1.00 . A A . 27 ARG NE 1 1
18 19741 1 1 27 ARG NH1 N -6.591 -3.785 14.191 1.00 . A A . 27 ARG NH1 1 1
18 19742 1 1 27 ARG NH2 N -8.398 -2.475 13.659 1.00 . A A . 27 ARG NH2 1 1
18 19743 1 1 27 ARG O O -0.246 -1.207 9.100 1.00 . A A . 27 ARG O 1 1
18 19744 1 1 28 ALA C C 1.533 -1.741 11.376 1.00 . A A . 28 ALA C 1 1
18 19745 1 1 28 ALA CA C 0.848 -0.385 11.509 1.00 . A A . 28 ALA CA 1 1
18 19746 1 1 28 ALA CB C 1.051 0.176 12.909 1.00 . A A . 28 ALA CB 1 1
18 19747 1 1 28 ALA H H -1.228 -0.245 11.895 1.00 . A A . 28 ALA H 1 1
18 19748 1 1 28 ALA HA H 1.293 0.303 10.805 1.00 . A A . 28 ALA HA 1 1
18 19749 1 1 28 ALA HB1 H 2.053 -0.049 13.244 1.00 . A A . 28 ALA HB1 1 1
18 19750 1 1 28 ALA HB2 H 0.907 1.246 12.892 1.00 . A A . 28 ALA HB2 1 1
18 19751 1 1 28 ALA HB3 H 0.336 -0.273 13.583 1.00 . A A . 28 ALA HB3 1 1
18 19752 1 1 28 ALA N N -0.574 -0.483 11.205 1.00 . A A . 28 ALA N 1 1
18 19753 1 1 28 ALA O O 1.316 -2.640 12.187 1.00 . A A . 28 ALA O 1 1
18 19754 1 1 29 GLY C C 2.406 -3.988 9.063 1.00 . A A . 29 GLY C 1 1
18 19755 1 1 29 GLY CA C 3.066 -3.131 10.125 1.00 . A A . 29 GLY CA 1 1
18 19756 1 1 29 GLY H H 2.497 -1.130 9.731 1.00 . A A . 29 GLY H 1 1
18 19757 1 1 29 GLY HA2 H 4.078 -2.912 9.820 1.00 . A A . 29 GLY HA2 1 1
18 19758 1 1 29 GLY HA3 H 3.092 -3.685 11.052 1.00 . A A . 29 GLY HA3 1 1
18 19759 1 1 29 GLY N N 2.362 -1.881 10.346 1.00 . A A . 29 GLY N 1 1
18 19760 1 1 29 GLY O O 2.391 -5.214 9.166 1.00 . A A . 29 GLY O 1 1
18 19761 1 1 30 ASP C C 2.003 -3.953 5.664 1.00 . A A . 30 ASP C 1 1
18 19762 1 1 30 ASP CA C 1.194 -4.052 6.954 1.00 . A A . 30 ASP CA 1 1
18 19763 1 1 30 ASP CB C -0.211 -3.490 6.733 1.00 . A A . 30 ASP CB 1 1
18 19764 1 1 30 ASP CG C -1.189 -3.942 7.800 1.00 . A A . 30 ASP CG 1 1
18 19765 1 1 30 ASP H H 1.904 -2.362 8.014 1.00 . A A . 30 ASP H 1 1
18 19766 1 1 30 ASP HA H 1.116 -5.091 7.236 1.00 . A A . 30 ASP HA 1 1
18 19767 1 1 30 ASP HB2 H -0.167 -2.411 6.746 1.00 . A A . 30 ASP HB2 1 1
18 19768 1 1 30 ASP HB3 H -0.577 -3.820 5.772 1.00 . A A . 30 ASP HB3 1 1
18 19769 1 1 30 ASP N N 1.859 -3.341 8.040 1.00 . A A . 30 ASP N 1 1
18 19770 1 1 30 ASP O O 2.142 -2.875 5.087 1.00 . A A . 30 ASP O 1 1
18 19771 1 1 30 ASP OD1 O -0.971 -3.610 8.983 1.00 . A A . 30 ASP OD1 1 1
18 19772 1 1 30 ASP OD2 O -2.173 -4.629 7.451 1.00 . A A . 30 ASP OD2 1 1
18 19773 1 1 31 LYS C C 2.519 -4.640 2.801 1.00 . A A . 31 LYS C 1 1
18 19774 1 1 31 LYS CA C 3.330 -5.129 3.996 1.00 . A A . 31 LYS CA 1 1
18 19775 1 1 31 LYS CB C 3.830 -6.552 3.738 1.00 . A A . 31 LYS CB 1 1
18 19776 1 1 31 LYS CD C 6.122 -6.605 4.765 1.00 . A A . 31 LYS CD 1 1
18 19777 1 1 31 LYS CE C 6.880 -6.832 6.064 1.00 . A A . 31 LYS CE 1 1
18 19778 1 1 31 LYS CG C 4.691 -7.107 4.860 1.00 . A A . 31 LYS CG 1 1
18 19779 1 1 31 LYS H H 2.389 -5.914 5.722 1.00 . A A . 31 LYS H 1 1
18 19780 1 1 31 LYS HA H 4.180 -4.477 4.130 1.00 . A A . 31 LYS HA 1 1
18 19781 1 1 31 LYS HB2 H 2.978 -7.203 3.611 1.00 . A A . 31 LYS HB2 1 1
18 19782 1 1 31 LYS HB3 H 4.414 -6.556 2.829 1.00 . A A . 31 LYS HB3 1 1
18 19783 1 1 31 LYS HD2 H 6.628 -7.133 3.970 1.00 . A A . 31 LYS HD2 1 1
18 19784 1 1 31 LYS HD3 H 6.110 -5.547 4.546 1.00 . A A . 31 LYS HD3 1 1
18 19785 1 1 31 LYS HE2 H 6.515 -7.737 6.525 1.00 . A A . 31 LYS HE2 1 1
18 19786 1 1 31 LYS HE3 H 7.931 -6.941 5.838 1.00 . A A . 31 LYS HE3 1 1
18 19787 1 1 31 LYS HG2 H 4.275 -6.798 5.808 1.00 . A A . 31 LYS HG2 1 1
18 19788 1 1 31 LYS HG3 H 4.693 -8.186 4.800 1.00 . A A . 31 LYS HG3 1 1
18 19789 1 1 31 LYS HZ1 H 5.766 -5.750 7.460 1.00 . A A . 31 LYS HZ1 1 1
18 19790 1 1 31 LYS HZ2 H 6.786 -4.793 6.509 1.00 . A A . 31 LYS HZ2 1 1
18 19791 1 1 31 LYS HZ3 H 7.432 -5.738 7.756 1.00 . A A . 31 LYS HZ3 1 1
18 19792 1 1 31 LYS N N 2.535 -5.086 5.217 1.00 . A A . 31 LYS N 1 1
18 19793 1 1 31 LYS NZ N 6.704 -5.699 7.014 1.00 . A A . 31 LYS NZ 1 1
18 19794 1 1 31 LYS O O 1.443 -5.166 2.511 1.00 . A A . 31 LYS O 1 1
18 19795 1 1 32 LEU C C 3.368 -2.714 -0.147 1.00 . A A . 32 LEU C 1 1
18 19796 1 1 32 LEU CA C 2.364 -3.073 0.945 1.00 . A A . 32 LEU CA 1 1
18 19797 1 1 32 LEU CB C 1.561 -1.833 1.342 1.00 . A A . 32 LEU CB 1 1
18 19798 1 1 32 LEU CD1 C 0.173 -0.764 3.135 1.00 . A A . 32 LEU CD1 1 1
18 19799 1 1 32 LEU CD2 C -0.808 -2.567 1.706 1.00 . A A . 32 LEU CD2 1 1
18 19800 1 1 32 LEU CG C 0.457 -2.052 2.377 1.00 . A A . 32 LEU CG 1 1
18 19801 1 1 32 LEU H H 3.899 -3.254 2.390 1.00 . A A . 32 LEU H 1 1
18 19802 1 1 32 LEU HA H 1.687 -3.823 0.563 1.00 . A A . 32 LEU HA 1 1
18 19803 1 1 32 LEU HB2 H 2.251 -1.107 1.744 1.00 . A A . 32 LEU HB2 1 1
18 19804 1 1 32 LEU HB3 H 1.104 -1.435 0.447 1.00 . A A . 32 LEU HB3 1 1
18 19805 1 1 32 LEU HD11 H 0.666 -0.796 4.095 1.00 . A A . 32 LEU HD11 1 1
18 19806 1 1 32 LEU HD12 H -0.892 -0.660 3.281 1.00 . A A . 32 LEU HD12 1 1
18 19807 1 1 32 LEU HD13 H 0.543 0.077 2.567 1.00 . A A . 32 LEU HD13 1 1
18 19808 1 1 32 LEU HD21 H -0.812 -2.267 0.668 1.00 . A A . 32 LEU HD21 1 1
18 19809 1 1 32 LEU HD22 H -1.673 -2.154 2.203 1.00 . A A . 32 LEU HD22 1 1
18 19810 1 1 32 LEU HD23 H -0.836 -3.645 1.770 1.00 . A A . 32 LEU HD23 1 1
18 19811 1 1 32 LEU HG H 0.784 -2.794 3.091 1.00 . A A . 32 LEU HG 1 1
18 19812 1 1 32 LEU N N 3.040 -3.632 2.110 1.00 . A A . 32 LEU N 1 1
18 19813 1 1 32 LEU O O 4.337 -1.998 0.100 1.00 . A A . 32 LEU O 1 1
18 19814 1 1 33 GLN C C 3.506 -1.756 -3.294 1.00 . A A . 33 GLN C 1 1
18 19815 1 1 33 GLN CA C 4.008 -2.947 -2.483 1.00 . A A . 33 GLN CA 1 1
18 19816 1 1 33 GLN CB C 4.114 -4.181 -3.380 1.00 . A A . 33 GLN CB 1 1
18 19817 1 1 33 GLN CD C 4.720 -4.980 -5.699 1.00 . A A . 33 GLN CD 1 1
18 19818 1 1 33 GLN CG C 4.997 -3.973 -4.600 1.00 . A A . 33 GLN CG 1 1
18 19819 1 1 33 GLN H H 2.336 -3.780 -1.488 1.00 . A A . 33 GLN H 1 1
18 19820 1 1 33 GLN HA H 4.986 -2.713 -2.091 1.00 . A A . 33 GLN HA 1 1
18 19821 1 1 33 GLN HB2 H 4.522 -4.997 -2.802 1.00 . A A . 33 GLN HB2 1 1
18 19822 1 1 33 GLN HB3 H 3.125 -4.451 -3.720 1.00 . A A . 33 GLN HB3 1 1
18 19823 1 1 33 GLN HE21 H 6.569 -4.760 -6.399 1.00 . A A . 33 GLN HE21 1 1
18 19824 1 1 33 GLN HE22 H 5.569 -5.879 -7.256 1.00 . A A . 33 GLN HE22 1 1
18 19825 1 1 33 GLN HG2 H 4.823 -2.981 -4.989 1.00 . A A . 33 GLN HG2 1 1
18 19826 1 1 33 GLN HG3 H 6.031 -4.064 -4.300 1.00 . A A . 33 GLN HG3 1 1
18 19827 1 1 33 GLN N N 3.126 -3.216 -1.354 1.00 . A A . 33 GLN N 1 1
18 19828 1 1 33 GLN NE2 N 5.720 -5.232 -6.536 1.00 . A A . 33 GLN NE2 1 1
18 19829 1 1 33 GLN O O 2.400 -1.781 -3.834 1.00 . A A . 33 GLN O 1 1
18 19830 1 1 33 GLN OE1 O 3.621 -5.525 -5.795 1.00 . A A . 33 GLN OE1 1 1
18 19831 1 1 34 VAL C C 4.035 0.240 -5.624 1.00 . A A . 34 VAL C 1 1
18 19832 1 1 34 VAL CA C 3.968 0.486 -4.121 1.00 . A A . 34 VAL CA 1 1
18 19833 1 1 34 VAL CB C 4.890 1.666 -3.764 1.00 . A A . 34 VAL CB 1 1
18 19834 1 1 34 VAL CG1 C 4.513 2.901 -4.569 1.00 . A A . 34 VAL CG1 1 1
18 19835 1 1 34 VAL CG2 C 4.833 1.954 -2.272 1.00 . A A . 34 VAL CG2 1 1
18 19836 1 1 34 VAL H H 5.196 -0.753 -2.924 1.00 . A A . 34 VAL H 1 1
18 19837 1 1 34 VAL HA H 2.956 0.754 -3.855 1.00 . A A . 34 VAL HA 1 1
18 19838 1 1 34 VAL HB H 5.904 1.394 -4.018 1.00 . A A . 34 VAL HB 1 1
18 19839 1 1 34 VAL HG11 H 3.479 3.150 -4.383 1.00 . A A . 34 VAL HG11 1 1
18 19840 1 1 34 VAL HG12 H 5.142 3.729 -4.274 1.00 . A A . 34 VAL HG12 1 1
18 19841 1 1 34 VAL HG13 H 4.651 2.701 -5.621 1.00 . A A . 34 VAL HG13 1 1
18 19842 1 1 34 VAL HG21 H 3.809 2.133 -1.979 1.00 . A A . 34 VAL HG21 1 1
18 19843 1 1 34 VAL HG22 H 5.220 1.106 -1.726 1.00 . A A . 34 VAL HG22 1 1
18 19844 1 1 34 VAL HG23 H 5.428 2.827 -2.050 1.00 . A A . 34 VAL HG23 1 1
18 19845 1 1 34 VAL N N 4.327 -0.714 -3.375 1.00 . A A . 34 VAL N 1 1
18 19846 1 1 34 VAL O O 5.088 -0.104 -6.162 1.00 . A A . 34 VAL O 1 1
18 19847 1 1 35 LEU C C 2.936 1.544 -8.483 1.00 . A A . 35 LEU C 1 1
18 19848 1 1 35 LEU CA C 2.833 0.216 -7.741 1.00 . A A . 35 LEU CA 1 1
18 19849 1 1 35 LEU CB C 1.528 -0.490 -8.114 1.00 . A A . 35 LEU CB 1 1
18 19850 1 1 35 LEU CD1 C -0.444 -1.725 -7.182 1.00 . A A . 35 LEU CD1 1 1
18 19851 1 1 35 LEU CD2 C 1.721 -2.924 -7.546 1.00 . A A . 35 LEU CD2 1 1
18 19852 1 1 35 LEU CG C 1.072 -1.601 -7.167 1.00 . A A . 35 LEU CG 1 1
18 19853 1 1 35 LEU H H 2.097 0.692 -5.815 1.00 . A A . 35 LEU H 1 1
18 19854 1 1 35 LEU HA H 3.666 -0.409 -8.029 1.00 . A A . 35 LEU HA 1 1
18 19855 1 1 35 LEU HB2 H 0.748 0.255 -8.149 1.00 . A A . 35 LEU HB2 1 1
18 19856 1 1 35 LEU HB3 H 1.655 -0.922 -9.096 1.00 . A A . 35 LEU HB3 1 1
18 19857 1 1 35 LEU HD11 H -0.820 -1.661 -6.172 1.00 . A A . 35 LEU HD11 1 1
18 19858 1 1 35 LEU HD12 H -0.723 -2.676 -7.610 1.00 . A A . 35 LEU HD12 1 1
18 19859 1 1 35 LEU HD13 H -0.865 -0.926 -7.774 1.00 . A A . 35 LEU HD13 1 1
18 19860 1 1 35 LEU HD21 H 2.552 -3.119 -6.885 1.00 . A A . 35 LEU HD21 1 1
18 19861 1 1 35 LEU HD22 H 2.076 -2.872 -8.566 1.00 . A A . 35 LEU HD22 1 1
18 19862 1 1 35 LEU HD23 H 0.995 -3.719 -7.458 1.00 . A A . 35 LEU HD23 1 1
18 19863 1 1 35 LEU HG H 1.376 -1.354 -6.160 1.00 . A A . 35 LEU HG 1 1
18 19864 1 1 35 LEU N N 2.904 0.418 -6.298 1.00 . A A . 35 LEU N 1 1
18 19865 1 1 35 LEU O O 3.801 1.723 -9.340 1.00 . A A . 35 LEU O 1 1
18 19866 1 1 36 ASP C C 2.667 4.835 -7.861 1.00 . A A . 36 ASP C 1 1
18 19867 1 1 36 ASP CA C 2.042 3.789 -8.778 1.00 . A A . 36 ASP CA 1 1
18 19868 1 1 36 ASP CB C 0.612 4.197 -9.138 1.00 . A A . 36 ASP CB 1 1
18 19869 1 1 36 ASP CG C 0.560 5.124 -10.336 1.00 . A A . 36 ASP CG 1 1
18 19870 1 1 36 ASP H H 1.383 2.272 -7.455 1.00 . A A . 36 ASP H 1 1
18 19871 1 1 36 ASP HA H 2.627 3.725 -9.682 1.00 . A A . 36 ASP HA 1 1
18 19872 1 1 36 ASP HB2 H 0.039 3.310 -9.368 1.00 . A A . 36 ASP HB2 1 1
18 19873 1 1 36 ASP HB3 H 0.165 4.701 -8.295 1.00 . A A . 36 ASP HB3 1 1
18 19874 1 1 36 ASP N N 2.049 2.474 -8.146 1.00 . A A . 36 ASP N 1 1
18 19875 1 1 36 ASP O O 2.311 4.941 -6.687 1.00 . A A . 36 ASP O 1 1
18 19876 1 1 36 ASP OD1 O 0.895 4.673 -11.452 1.00 . A A . 36 ASP OD1 1 1
18 19877 1 1 36 ASP OD2 O 0.184 6.302 -10.159 1.00 . A A . 36 ASP OD2 1 1
18 19878 1 1 37 THR C C 4.220 7.989 -8.354 1.00 . A A . 37 THR C 1 1
18 19879 1 1 37 THR CA C 4.278 6.645 -7.636 1.00 . A A . 37 THR CA 1 1
18 19880 1 1 37 THR CB C 5.751 6.279 -7.374 1.00 . A A . 37 THR CB 1 1
18 19881 1 1 37 THR CG2 C 5.855 5.134 -6.378 1.00 . A A . 37 THR CG2 1 1
18 19882 1 1 37 THR H H 3.842 5.476 -9.345 1.00 . A A . 37 THR H 1 1
18 19883 1 1 37 THR HA H 3.777 6.735 -6.683 1.00 . A A . 37 THR HA 1 1
18 19884 1 1 37 THR HB H 6.253 7.143 -6.960 1.00 . A A . 37 THR HB 1 1
18 19885 1 1 37 THR HG1 H 7.176 5.392 -8.410 1.00 . A A . 37 THR HG1 1 1
18 19886 1 1 37 THR HG21 H 6.387 4.310 -6.832 1.00 . A A . 37 THR HG21 1 1
18 19887 1 1 37 THR HG22 H 4.864 4.811 -6.096 1.00 . A A . 37 THR HG22 1 1
18 19888 1 1 37 THR HG23 H 6.390 5.467 -5.502 1.00 . A A . 37 THR HG23 1 1
18 19889 1 1 37 THR N N 3.602 5.608 -8.405 1.00 . A A . 37 THR N 1 1
18 19890 1 1 37 THR O O 5.208 8.722 -8.400 1.00 . A A . 37 THR O 1 1
18 19891 1 1 37 THR OG1 O 6.391 5.911 -8.601 1.00 . A A . 37 THR OG1 1 1
18 19892 1 1 38 SER C C 2.423 10.669 -8.686 1.00 . A A . 38 SER C 1 1
18 19893 1 1 38 SER CA C 2.872 9.560 -9.633 1.00 . A A . 38 SER CA 1 1
18 19894 1 1 38 SER CB C 1.844 9.384 -10.753 1.00 . A A . 38 SER CB 1 1
18 19895 1 1 38 SER H H 2.307 7.679 -8.843 1.00 . A A . 38 SER H 1 1
18 19896 1 1 38 SER HA H 3.821 9.837 -10.068 1.00 . A A . 38 SER HA 1 1
18 19897 1 1 38 SER HB2 H 1.999 10.143 -11.504 1.00 . A A . 38 SER HB2 1 1
18 19898 1 1 38 SER HB3 H 1.966 8.407 -11.198 1.00 . A A . 38 SER HB3 1 1
18 19899 1 1 38 SER HG H 0.309 8.720 -9.732 1.00 . A A . 38 SER HG 1 1
18 19900 1 1 38 SER N N 3.057 8.305 -8.914 1.00 . A A . 38 SER N 1 1
18 19901 1 1 38 SER O O 1.817 11.654 -9.107 1.00 . A A . 38 SER O 1 1
18 19902 1 1 38 SER OG O 0.522 9.497 -10.254 1.00 . A A . 38 SER OG 1 1
18 19903 1 1 39 HIS C C 3.013 11.167 -5.055 1.00 . A A . 39 HIS C 1 1
18 19904 1 1 39 HIS CA C 2.354 11.485 -6.393 1.00 . A A . 39 HIS CA 1 1
18 19905 1 1 39 HIS CB C 0.835 11.531 -6.229 1.00 . A A . 39 HIS CB 1 1
18 19906 1 1 39 HIS CD2 C 0.762 14.120 -6.104 1.00 . A A . 39 HIS CD2 1 1
18 19907 1 1 39 HIS CE1 C -1.005 14.330 -4.825 1.00 . A A . 39 HIS CE1 1 1
18 19908 1 1 39 HIS CG C 0.317 12.875 -5.819 1.00 . A A . 39 HIS CG 1 1
18 19909 1 1 39 HIS H H 3.210 9.693 -7.128 1.00 . A A . 39 HIS H 1 1
18 19910 1 1 39 HIS HA H 2.700 12.451 -6.730 1.00 . A A . 39 HIS HA 1 1
18 19911 1 1 39 HIS HB2 H 0.370 11.269 -7.168 1.00 . A A . 39 HIS HB2 1 1
18 19912 1 1 39 HIS HB3 H 0.539 10.816 -5.475 1.00 . A A . 39 HIS HB3 1 1
18 19913 1 1 39 HIS HD1 H -1.340 12.320 -4.640 1.00 . A A . 39 HIS HD1 1 1
18 19914 1 1 39 HIS HD2 H 1.619 14.372 -6.714 1.00 . A A . 39 HIS HD2 1 1
18 19915 1 1 39 HIS HE1 H -1.804 14.759 -4.237 1.00 . A A . 39 HIS HE1 1 1
18 19916 1 1 39 HIS HE2 H -0.052 15.982 -5.572 1.00 . A A . 39 HIS HE2 1 1
18 19917 1 1 39 HIS N N 2.725 10.500 -7.402 1.00 . A A . 39 HIS N 1 1
18 19918 1 1 39 HIS ND1 N -0.791 13.041 -5.014 1.00 . A A . 39 HIS ND1 1 1
18 19919 1 1 39 HIS NE2 N -0.076 15.007 -5.475 1.00 . A A . 39 HIS NE2 1 1
18 19920 1 1 39 HIS O O 2.648 10.200 -4.388 1.00 . A A . 39 HIS O 1 1
18 19921 1 1 40 GLU C C 3.726 11.788 -2.233 1.00 . A A . 40 GLU C 1 1
18 19922 1 1 40 GLU CA C 4.696 11.791 -3.411 1.00 . A A . 40 GLU CA 1 1
18 19923 1 1 40 GLU CB C 5.748 12.885 -3.217 1.00 . A A . 40 GLU CB 1 1
18 19924 1 1 40 GLU CD C 8.008 13.787 -3.894 1.00 . A A . 40 GLU CD 1 1
18 19925 1 1 40 GLU CG C 6.888 12.818 -4.219 1.00 . A A . 40 GLU CG 1 1
18 19926 1 1 40 GLU H H 4.232 12.741 -5.245 1.00 . A A . 40 GLU H 1 1
18 19927 1 1 40 GLU HA H 5.191 10.833 -3.456 1.00 . A A . 40 GLU HA 1 1
18 19928 1 1 40 GLU HB2 H 5.269 13.849 -3.312 1.00 . A A . 40 GLU HB2 1 1
18 19929 1 1 40 GLU HB3 H 6.163 12.796 -2.224 1.00 . A A . 40 GLU HB3 1 1
18 19930 1 1 40 GLU HG2 H 7.290 11.816 -4.222 1.00 . A A . 40 GLU HG2 1 1
18 19931 1 1 40 GLU HG3 H 6.503 13.052 -5.200 1.00 . A A . 40 GLU HG3 1 1
18 19932 1 1 40 GLU N N 3.986 11.987 -4.669 1.00 . A A . 40 GLU N 1 1
18 19933 1 1 40 GLU O O 4.087 11.416 -1.118 1.00 . A A . 40 GLU O 1 1
18 19934 1 1 40 GLU OE1 O 7.887 14.976 -4.255 1.00 . A A . 40 GLU OE1 1 1
18 19935 1 1 40 GLU OE2 O 9.006 13.356 -3.279 1.00 . A A . 40 GLU OE2 1 1
18 19936 1 1 41 GLY C C 0.666 10.973 -1.379 1.00 . A A . 41 GLY C 1 1
18 19937 1 1 41 GLY CA C 1.487 12.246 -1.443 1.00 . A A . 41 GLY CA 1 1
18 19938 1 1 41 GLY H H 2.259 12.492 -3.400 1.00 . A A . 41 GLY H 1 1
18 19939 1 1 41 GLY HA2 H 1.979 12.394 -0.494 1.00 . A A . 41 GLY HA2 1 1
18 19940 1 1 41 GLY HA3 H 0.824 13.079 -1.627 1.00 . A A . 41 GLY HA3 1 1
18 19941 1 1 41 GLY N N 2.490 12.207 -2.491 1.00 . A A . 41 GLY N 1 1
18 19942 1 1 41 GLY O O 0.511 10.381 -0.311 1.00 . A A . 41 GLY O 1 1
18 19943 1 1 42 TRP C C -0.079 8.345 -3.580 1.00 . A A . 42 TRP C 1 1
18 19944 1 1 42 TRP CA C -0.672 9.343 -2.591 1.00 . A A . 42 TRP CA 1 1
18 19945 1 1 42 TRP CB C -2.107 9.688 -2.994 1.00 . A A . 42 TRP CB 1 1
18 19946 1 1 42 TRP CD1 C -2.786 12.019 -2.174 1.00 . A A . 42 TRP CD1 1 1
18 19947 1 1 42 TRP CD2 C -3.507 10.340 -0.877 1.00 . A A . 42 TRP CD2 1 1
18 19948 1 1 42 TRP CE2 C -3.944 11.558 -0.320 1.00 . A A . 42 TRP CE2 1 1
18 19949 1 1 42 TRP CE3 C -3.843 9.146 -0.234 1.00 . A A . 42 TRP CE3 1 1
18 19950 1 1 42 TRP CG C -2.768 10.658 -2.062 1.00 . A A . 42 TRP CG 1 1
18 19951 1 1 42 TRP CH2 C -5.012 10.429 1.458 1.00 . A A . 42 TRP CH2 1 1
18 19952 1 1 42 TRP CZ2 C -4.697 11.613 0.849 1.00 . A A . 42 TRP CZ2 1 1
18 19953 1 1 42 TRP CZ3 C -4.590 9.203 0.927 1.00 . A A . 42 TRP CZ3 1 1
18 19954 1 1 42 TRP H H 0.298 11.069 -3.341 1.00 . A A . 42 TRP H 1 1
18 19955 1 1 42 TRP HA H -0.682 8.895 -1.608 1.00 . A A . 42 TRP HA 1 1
18 19956 1 1 42 TRP HB2 H -2.102 10.124 -3.981 1.00 . A A . 42 TRP HB2 1 1
18 19957 1 1 42 TRP HB3 H -2.696 8.782 -3.007 1.00 . A A . 42 TRP HB3 1 1
18 19958 1 1 42 TRP HD1 H -2.310 12.570 -2.970 1.00 . A A . 42 TRP HD1 1 1
18 19959 1 1 42 TRP HE1 H -3.645 13.524 -0.987 1.00 . A A . 42 TRP HE1 1 1
18 19960 1 1 42 TRP HE3 H -3.527 8.192 -0.628 1.00 . A A . 42 TRP HE3 1 1
18 19961 1 1 42 TRP HH2 H -5.594 10.426 2.367 1.00 . A A . 42 TRP HH2 1 1
18 19962 1 1 42 TRP HZ2 H -5.030 12.551 1.271 1.00 . A A . 42 TRP HZ2 1 1
18 19963 1 1 42 TRP HZ3 H -4.859 8.290 1.438 1.00 . A A . 42 TRP HZ3 1 1
18 19964 1 1 42 TRP N N 0.139 10.553 -2.523 1.00 . A A . 42 TRP N 1 1
18 19965 1 1 42 TRP NE1 N -3.491 12.567 -1.129 1.00 . A A . 42 TRP NE1 1 1
18 19966 1 1 42 TRP O O 0.273 8.706 -4.703 1.00 . A A . 42 TRP O 1 1
18 19967 1 1 43 TRP C C -0.394 4.875 -4.129 1.00 . A A . 43 TRP C 1 1
18 19968 1 1 43 TRP CA C 0.579 6.042 -4.005 1.00 . A A . 43 TRP CA 1 1
18 19969 1 1 43 TRP CB C 1.914 5.551 -3.444 1.00 . A A . 43 TRP CB 1 1
18 19970 1 1 43 TRP CD1 C 3.062 7.630 -4.408 1.00 . A A . 43 TRP CD1 1 1
18 19971 1 1 43 TRP CD2 C 4.226 6.600 -2.795 1.00 . A A . 43 TRP CD2 1 1
18 19972 1 1 43 TRP CE2 C 4.961 7.718 -3.236 1.00 . A A . 43 TRP CE2 1 1
18 19973 1 1 43 TRP CE3 C 4.760 5.800 -1.781 1.00 . A A . 43 TRP CE3 1 1
18 19974 1 1 43 TRP CG C 3.014 6.563 -3.557 1.00 . A A . 43 TRP CG 1 1
18 19975 1 1 43 TRP CH2 C 6.700 7.251 -1.707 1.00 . A A . 43 TRP CH2 1 1
18 19976 1 1 43 TRP CZ2 C 6.201 8.052 -2.698 1.00 . A A . 43 TRP CZ2 1 1
18 19977 1 1 43 TRP CZ3 C 5.991 6.133 -1.249 1.00 . A A . 43 TRP CZ3 1 1
18 19978 1 1 43 TRP H H -0.270 6.865 -2.249 1.00 . A A . 43 TRP H 1 1
18 19979 1 1 43 TRP HA H 0.744 6.463 -4.986 1.00 . A A . 43 TRP HA 1 1
18 19980 1 1 43 TRP HB2 H 1.791 5.308 -2.399 1.00 . A A . 43 TRP HB2 1 1
18 19981 1 1 43 TRP HB3 H 2.219 4.665 -3.983 1.00 . A A . 43 TRP HB3 1 1
18 19982 1 1 43 TRP HD1 H 2.289 7.875 -5.120 1.00 . A A . 43 TRP HD1 1 1
18 19983 1 1 43 TRP HE1 H 4.495 9.135 -4.711 1.00 . A A . 43 TRP HE1 1 1
18 19984 1 1 43 TRP HE3 H 4.229 4.934 -1.415 1.00 . A A . 43 TRP HE3 1 1
18 19985 1 1 43 TRP HH2 H 7.658 7.474 -1.263 1.00 . A A . 43 TRP HH2 1 1
18 19986 1 1 43 TRP HZ2 H 6.759 8.911 -3.040 1.00 . A A . 43 TRP HZ2 1 1
18 19987 1 1 43 TRP HZ3 H 6.420 5.526 -0.465 1.00 . A A . 43 TRP HZ3 1 1
18 19988 1 1 43 TRP N N 0.028 7.091 -3.156 1.00 . A A . 43 TRP N 1 1
18 19989 1 1 43 TRP NE1 N 4.230 8.329 -4.221 1.00 . A A . 43 TRP NE1 1 1
18 19990 1 1 43 TRP O O -1.218 4.644 -3.244 1.00 . A A . 43 TRP O 1 1
18 19991 1 1 44 LEU C C -0.446 1.689 -5.163 1.00 . A A . 44 LEU C 1 1
18 19992 1 1 44 LEU CA C -1.167 2.997 -5.472 1.00 . A A . 44 LEU CA 1 1
18 19993 1 1 44 LEU CB C -1.652 2.995 -6.923 1.00 . A A . 44 LEU CB 1 1
18 19994 1 1 44 LEU CD1 C -3.864 1.835 -6.709 1.00 . A A . 44 LEU CD1 1 1
18 19995 1 1 44 LEU CD2 C -2.601 1.727 -8.866 1.00 . A A . 44 LEU CD2 1 1
18 19996 1 1 44 LEU CG C -2.485 1.786 -7.350 1.00 . A A . 44 LEU CG 1 1
18 19997 1 1 44 LEU H H 0.382 4.374 -5.902 1.00 . A A . 44 LEU H 1 1
18 19998 1 1 44 LEU HA H -2.019 3.087 -4.816 1.00 . A A . 44 LEU HA 1 1
18 19999 1 1 44 LEU HB2 H -2.251 3.879 -7.072 1.00 . A A . 44 LEU HB2 1 1
18 20000 1 1 44 LEU HB3 H -0.781 3.040 -7.561 1.00 . A A . 44 LEU HB3 1 1
18 20001 1 1 44 LEU HD11 H -4.393 0.919 -6.924 1.00 . A A . 44 LEU HD11 1 1
18 20002 1 1 44 LEU HD12 H -4.417 2.673 -7.109 1.00 . A A . 44 LEU HD12 1 1
18 20003 1 1 44 LEU HD13 H -3.760 1.951 -5.640 1.00 . A A . 44 LEU HD13 1 1
18 20004 1 1 44 LEU HD21 H -3.279 0.933 -9.144 1.00 . A A . 44 LEU HD21 1 1
18 20005 1 1 44 LEU HD22 H -1.628 1.536 -9.294 1.00 . A A . 44 LEU HD22 1 1
18 20006 1 1 44 LEU HD23 H -2.979 2.669 -9.235 1.00 . A A . 44 LEU HD23 1 1
18 20007 1 1 44 LEU HG H -1.995 0.882 -7.015 1.00 . A A . 44 LEU HG 1 1
18 20008 1 1 44 LEU N N -0.294 4.141 -5.232 1.00 . A A . 44 LEU N 1 1
18 20009 1 1 44 LEU O O 0.369 1.215 -5.955 1.00 . A A . 44 LEU O 1 1
18 20010 1 1 45 ALA C C -1.180 -1.250 -3.457 1.00 . A A . 45 ALA C 1 1
18 20011 1 1 45 ALA CA C -0.137 -0.147 -3.595 1.00 . A A . 45 ALA CA 1 1
18 20012 1 1 45 ALA CB C 0.615 0.038 -2.285 1.00 . A A . 45 ALA CB 1 1
18 20013 1 1 45 ALA H H -1.409 1.535 -3.418 1.00 . A A . 45 ALA H 1 1
18 20014 1 1 45 ALA HA H 0.577 -0.433 -4.354 1.00 . A A . 45 ALA HA 1 1
18 20015 1 1 45 ALA HB1 H 0.532 1.067 -1.966 1.00 . A A . 45 ALA HB1 1 1
18 20016 1 1 45 ALA HB2 H 0.191 -0.609 -1.532 1.00 . A A . 45 ALA HB2 1 1
18 20017 1 1 45 ALA HB3 H 1.656 -0.211 -2.430 1.00 . A A . 45 ALA HB3 1 1
18 20018 1 1 45 ALA N N -0.752 1.109 -4.007 1.00 . A A . 45 ALA N 1 1
18 20019 1 1 45 ALA O O -2.383 -0.986 -3.471 1.00 . A A . 45 ALA O 1 1
18 20020 1 1 46 ARG C C -1.248 -4.454 -1.951 1.00 . A A . 46 ARG C 1 1
18 20021 1 1 46 ARG CA C -1.606 -3.631 -3.185 1.00 . A A . 46 ARG CA 1 1
18 20022 1 1 46 ARG CB C -1.541 -4.511 -4.434 1.00 . A A . 46 ARG CB 1 1
18 20023 1 1 46 ARG CD C -0.361 -6.450 -5.514 1.00 . A A . 46 ARG CD 1 1
18 20024 1 1 46 ARG CG C -0.221 -5.249 -4.591 1.00 . A A . 46 ARG CG 1 1
18 20025 1 1 46 ARG CZ C -0.912 -8.840 -5.359 1.00 . A A . 46 ARG CZ 1 1
18 20026 1 1 46 ARG H H 0.256 -2.635 -3.320 1.00 . A A . 46 ARG H 1 1
18 20027 1 1 46 ARG HA H -2.612 -3.255 -3.073 1.00 . A A . 46 ARG HA 1 1
18 20028 1 1 46 ARG HB2 H -2.334 -5.243 -4.387 1.00 . A A . 46 ARG HB2 1 1
18 20029 1 1 46 ARG HB3 H -1.686 -3.890 -5.305 1.00 . A A . 46 ARG HB3 1 1
18 20030 1 1 46 ARG HD2 H -1.073 -6.210 -6.290 1.00 . A A . 46 ARG HD2 1 1
18 20031 1 1 46 ARG HD3 H 0.601 -6.657 -5.960 1.00 . A A . 46 ARG HD3 1 1
18 20032 1 1 46 ARG HE H -1.071 -7.534 -3.860 1.00 . A A . 46 ARG HE 1 1
18 20033 1 1 46 ARG HG2 H 0.512 -4.574 -5.006 1.00 . A A . 46 ARG HG2 1 1
18 20034 1 1 46 ARG HG3 H 0.108 -5.589 -3.620 1.00 . A A . 46 ARG HG3 1 1
18 20035 1 1 46 ARG HH11 H -0.255 -8.235 -7.171 1.00 . A A . 46 ARG HH11 1 1
18 20036 1 1 46 ARG HH12 H -0.647 -9.918 -7.048 1.00 . A A . 46 ARG HH12 1 1
18 20037 1 1 46 ARG HH21 H -1.590 -9.749 -3.685 1.00 . A A . 46 ARG HH21 1 1
18 20038 1 1 46 ARG HH22 H -1.407 -10.778 -5.065 1.00 . A A . 46 ARG HH22 1 1
18 20039 1 1 46 ARG N N -0.713 -2.487 -3.324 1.00 . A A . 46 ARG N 1 1
18 20040 1 1 46 ARG NE N -0.820 -7.639 -4.801 1.00 . A A . 46 ARG NE 1 1
18 20041 1 1 46 ARG NH1 N -0.578 -9.012 -6.630 1.00 . A A . 46 ARG NH1 1 1
18 20042 1 1 46 ARG NH2 N -1.338 -9.874 -4.644 1.00 . A A . 46 ARG NH2 1 1
18 20043 1 1 46 ARG O O -0.077 -4.568 -1.586 1.00 . A A . 46 ARG O 1 1
18 20044 1 1 47 HIS C C -1.263 -7.097 -0.450 1.00 . A A . 47 HIS C 1 1
18 20045 1 1 47 HIS CA C -2.057 -5.837 -0.118 1.00 . A A . 47 HIS CA 1 1
18 20046 1 1 47 HIS CB C -3.400 -6.216 0.507 1.00 . A A . 47 HIS CB 1 1
18 20047 1 1 47 HIS CD2 C -4.838 -4.215 1.316 1.00 . A A . 47 HIS CD2 1 1
18 20048 1 1 47 HIS CE1 C -4.123 -4.124 3.387 1.00 . A A . 47 HIS CE1 1 1
18 20049 1 1 47 HIS CG C -3.920 -5.197 1.474 1.00 . A A . 47 HIS CG 1 1
18 20050 1 1 47 HIS H H -3.174 -4.897 -1.650 1.00 . A A . 47 HIS H 1 1
18 20051 1 1 47 HIS HA H -1.494 -5.249 0.590 1.00 . A A . 47 HIS HA 1 1
18 20052 1 1 47 HIS HB2 H -4.133 -6.334 -0.277 1.00 . A A . 47 HIS HB2 1 1
18 20053 1 1 47 HIS HB3 H -3.292 -7.152 1.036 1.00 . A A . 47 HIS HB3 1 1
18 20054 1 1 47 HIS HD1 H -2.822 -5.692 3.203 1.00 . A A . 47 HIS HD1 1 1
18 20055 1 1 47 HIS HD2 H -5.385 -3.987 0.412 1.00 . A A . 47 HIS HD2 1 1
18 20056 1 1 47 HIS HE1 H -3.990 -3.824 4.415 1.00 . A A . 47 HIS HE1 1 1
18 20057 1 1 47 HIS HE2 H -5.597 -2.862 2.731 1.00 . A A . 47 HIS HE2 1 1
18 20058 1 1 47 HIS N N -2.264 -5.025 -1.311 1.00 . A A . 47 HIS N 1 1
18 20059 1 1 47 HIS ND1 N -3.490 -5.113 2.781 1.00 . A A . 47 HIS ND1 1 1
18 20060 1 1 47 HIS NE2 N -4.946 -3.562 2.520 1.00 . A A . 47 HIS NE2 1 1
18 20061 1 1 47 HIS O O -1.645 -7.871 -1.329 1.00 . A A . 47 HIS O 1 1
18 20062 1 1 48 LEU C C 0.321 -9.594 0.992 1.00 . A A . 48 LEU C 1 1
18 20063 1 1 48 LEU CA C 0.692 -8.463 0.038 1.00 . A A . 48 LEU CA 1 1
18 20064 1 1 48 LEU CB C 2.164 -8.089 0.221 1.00 . A A . 48 LEU CB 1 1
18 20065 1 1 48 LEU CD1 C 4.021 -6.464 -0.221 1.00 . A A . 48 LEU CD1 1 1
18 20066 1 1 48 LEU CD2 C 2.913 -7.641 -2.129 1.00 . A A . 48 LEU CD2 1 1
18 20067 1 1 48 LEU CG C 2.715 -7.040 -0.746 1.00 . A A . 48 LEU CG 1 1
18 20068 1 1 48 LEU H H 0.097 -6.646 0.944 1.00 . A A . 48 LEU H 1 1
18 20069 1 1 48 LEU HA H 0.538 -8.799 -0.976 1.00 . A A . 48 LEU HA 1 1
18 20070 1 1 48 LEU HB2 H 2.287 -7.711 1.224 1.00 . A A . 48 LEU HB2 1 1
18 20071 1 1 48 LEU HB3 H 2.751 -8.989 0.103 1.00 . A A . 48 LEU HB3 1 1
18 20072 1 1 48 LEU HD11 H 4.464 -7.156 0.479 1.00 . A A . 48 LEU HD11 1 1
18 20073 1 1 48 LEU HD12 H 3.826 -5.525 0.276 1.00 . A A . 48 LEU HD12 1 1
18 20074 1 1 48 LEU HD13 H 4.699 -6.300 -1.045 1.00 . A A . 48 LEU HD13 1 1
18 20075 1 1 48 LEU HD21 H 2.513 -6.970 -2.874 1.00 . A A . 48 LEU HD21 1 1
18 20076 1 1 48 LEU HD22 H 2.399 -8.590 -2.186 1.00 . A A . 48 LEU HD22 1 1
18 20077 1 1 48 LEU HD23 H 3.968 -7.791 -2.309 1.00 . A A . 48 LEU HD23 1 1
18 20078 1 1 48 LEU HG H 2.004 -6.230 -0.831 1.00 . A A . 48 LEU HG 1 1
18 20079 1 1 48 LEU N N -0.156 -7.297 0.258 1.00 . A A . 48 LEU N 1 1
18 20080 1 1 48 LEU O O 0.343 -10.766 0.618 1.00 . A A . 48 LEU O 1 1
18 20081 1 1 49 GLU C C -1.414 -11.209 2.669 1.00 . A A . 49 GLU C 1 1
18 20082 1 1 49 GLU CA C -0.399 -10.219 3.231 1.00 . A A . 49 GLU CA 1 1
18 20083 1 1 49 GLU CB C -0.978 -9.524 4.465 1.00 . A A . 49 GLU CB 1 1
18 20084 1 1 49 GLU CD C 0.531 -10.362 6.310 1.00 . A A . 49 GLU CD 1 1
18 20085 1 1 49 GLU CG C 0.068 -9.162 5.506 1.00 . A A . 49 GLU CG 1 1
18 20086 1 1 49 GLU H H -0.020 -8.283 2.463 1.00 . A A . 49 GLU H 1 1
18 20087 1 1 49 GLU HA H 0.491 -10.758 3.517 1.00 . A A . 49 GLU HA 1 1
18 20088 1 1 49 GLU HB2 H -1.475 -8.617 4.153 1.00 . A A . 49 GLU HB2 1 1
18 20089 1 1 49 GLU HB3 H -1.701 -10.180 4.926 1.00 . A A . 49 GLU HB3 1 1
18 20090 1 1 49 GLU HG2 H 0.923 -8.733 5.006 1.00 . A A . 49 GLU HG2 1 1
18 20091 1 1 49 GLU HG3 H -0.353 -8.434 6.184 1.00 . A A . 49 GLU HG3 1 1
18 20092 1 1 49 GLU N N -0.022 -9.233 2.225 1.00 . A A . 49 GLU N 1 1
18 20093 1 1 49 GLU O O -2.264 -10.850 1.853 1.00 . A A . 49 GLU O 1 1
18 20094 1 1 49 GLU OE1 O -0.184 -10.754 7.257 1.00 . A A . 49 GLU OE1 1 1
18 20095 1 1 49 GLU OE2 O 1.608 -10.909 5.993 1.00 . A A . 49 GLU OE2 1 1
18 20096 1 1 50 LYS C C -3.425 -13.633 3.592 1.00 . A A . 50 LYS C 1 1
18 20097 1 1 50 LYS CA C -2.229 -13.503 2.653 1.00 . A A . 50 LYS CA 1 1
18 20098 1 1 50 LYS CB C -1.494 -14.842 2.557 1.00 . A A . 50 LYS CB 1 1
18 20099 1 1 50 LYS CD C 0.151 -16.274 1.312 1.00 . A A . 50 LYS CD 1 1
18 20100 1 1 50 LYS CE C 1.564 -16.211 0.752 1.00 . A A . 50 LYS CE 1 1
18 20101 1 1 50 LYS CG C -0.455 -14.888 1.451 1.00 . A A . 50 LYS CG 1 1
18 20102 1 1 50 LYS H H -0.622 -12.685 3.760 1.00 . A A . 50 LYS H 1 1
18 20103 1 1 50 LYS HA H -2.586 -13.227 1.672 1.00 . A A . 50 LYS HA 1 1
18 20104 1 1 50 LYS HB2 H -0.998 -15.034 3.497 1.00 . A A . 50 LYS HB2 1 1
18 20105 1 1 50 LYS HB3 H -2.218 -15.624 2.376 1.00 . A A . 50 LYS HB3 1 1
18 20106 1 1 50 LYS HD2 H 0.183 -16.743 2.285 1.00 . A A . 50 LYS HD2 1 1
18 20107 1 1 50 LYS HD3 H -0.465 -16.863 0.647 1.00 . A A . 50 LYS HD3 1 1
18 20108 1 1 50 LYS HE2 H 1.621 -15.397 0.046 1.00 . A A . 50 LYS HE2 1 1
18 20109 1 1 50 LYS HE3 H 2.252 -16.032 1.565 1.00 . A A . 50 LYS HE3 1 1
18 20110 1 1 50 LYS HG2 H -0.925 -14.618 0.517 1.00 . A A . 50 LYS HG2 1 1
18 20111 1 1 50 LYS HG3 H 0.331 -14.182 1.678 1.00 . A A . 50 LYS HG3 1 1
18 20112 1 1 50 LYS HZ1 H 1.937 -18.266 0.740 1.00 . A A . 50 LYS HZ1 1 1
18 20113 1 1 50 LYS HZ2 H 2.898 -17.390 -0.341 1.00 . A A . 50 LYS HZ2 1 1
18 20114 1 1 50 LYS HZ3 H 1.272 -17.683 -0.702 1.00 . A A . 50 LYS HZ3 1 1
18 20115 1 1 50 LYS N N -1.320 -12.459 3.110 1.00 . A A . 50 LYS N 1 1
18 20116 1 1 50 LYS NZ N 1.944 -17.476 0.064 1.00 . A A . 50 LYS NZ 1 1
18 20117 1 1 50 LYS O O -3.307 -14.171 4.693 1.00 . A A . 50 LYS O 1 1
18 20118 1 1 51 LYS C C -6.615 -14.436 3.590 1.00 . A A . 51 LYS C 1 1
18 20119 1 1 51 LYS CA C -5.794 -13.201 3.947 1.00 . A A . 51 LYS CA 1 1
18 20120 1 1 51 LYS CB C -6.632 -11.939 3.736 1.00 . A A . 51 LYS CB 1 1
18 20121 1 1 51 LYS CD C -6.458 -9.441 3.531 1.00 . A A . 51 LYS CD 1 1
18 20122 1 1 51 LYS CE C -5.636 -9.192 2.276 1.00 . A A . 51 LYS CE 1 1
18 20123 1 1 51 LYS CG C -5.980 -10.677 4.274 1.00 . A A . 51 LYS CG 1 1
18 20124 1 1 51 LYS H H -4.606 -12.721 2.262 1.00 . A A . 51 LYS H 1 1
18 20125 1 1 51 LYS HA H -5.507 -13.262 4.986 1.00 . A A . 51 LYS HA 1 1
18 20126 1 1 51 LYS HB2 H -6.803 -11.807 2.677 1.00 . A A . 51 LYS HB2 1 1
18 20127 1 1 51 LYS HB3 H -7.584 -12.066 4.231 1.00 . A A . 51 LYS HB3 1 1
18 20128 1 1 51 LYS HD2 H -7.491 -9.578 3.250 1.00 . A A . 51 LYS HD2 1 1
18 20129 1 1 51 LYS HD3 H -6.371 -8.584 4.184 1.00 . A A . 51 LYS HD3 1 1
18 20130 1 1 51 LYS HE2 H -4.629 -8.934 2.566 1.00 . A A . 51 LYS HE2 1 1
18 20131 1 1 51 LYS HE3 H -5.620 -10.098 1.687 1.00 . A A . 51 LYS HE3 1 1
18 20132 1 1 51 LYS HG2 H -6.227 -10.573 5.320 1.00 . A A . 51 LYS HG2 1 1
18 20133 1 1 51 LYS HG3 H -4.908 -10.762 4.162 1.00 . A A . 51 LYS HG3 1 1
18 20134 1 1 51 LYS HZ1 H -6.537 -8.459 0.541 1.00 . A A . 51 LYS HZ1 1 1
18 20135 1 1 51 LYS HZ2 H -5.474 -7.367 1.273 1.00 . A A . 51 LYS HZ2 1 1
18 20136 1 1 51 LYS HZ3 H -6.999 -7.644 1.949 1.00 . A A . 51 LYS HZ3 1 1
18 20137 1 1 51 LYS N N -4.575 -13.138 3.149 1.00 . A A . 51 LYS N 1 1
18 20138 1 1 51 LYS NZ N -6.201 -8.088 1.452 1.00 . A A . 51 LYS NZ 1 1
18 20139 1 1 51 LYS O O -6.956 -15.238 4.458 1.00 . A A . 51 LYS O 1 1
18 20140 1 1 52 GLY C C -9.122 -15.342 1.469 1.00 . A A . 52 GLY C 1 1
18 20141 1 1 52 GLY CA C -7.707 -15.722 1.858 1.00 . A A . 52 GLY CA 1 1
18 20142 1 1 52 GLY H H -6.630 -13.910 1.659 1.00 . A A . 52 GLY H 1 1
18 20143 1 1 52 GLY HA2 H -7.216 -16.164 1.004 1.00 . A A . 52 GLY HA2 1 1
18 20144 1 1 52 GLY HA3 H -7.748 -16.450 2.654 1.00 . A A . 52 GLY HA3 1 1
18 20145 1 1 52 GLY N N -6.929 -14.582 2.306 1.00 . A A . 52 GLY N 1 1
18 20146 1 1 52 GLY O O -9.369 -14.229 1.003 1.00 . A A . 52 GLY O 1 1
18 20147 1 1 53 THR C C -11.890 -14.634 1.761 1.00 . A A . 53 THR C 1 1
18 20148 1 1 53 THR CA C -11.453 -16.027 1.323 1.00 . A A . 53 THR CA 1 1
18 20149 1 1 53 THR CB C -12.377 -17.072 1.975 1.00 . A A . 53 THR CB 1 1
18 20150 1 1 53 THR CG2 C -13.832 -16.800 1.626 1.00 . A A . 53 THR CG2 1 1
18 20151 1 1 53 THR H H -9.796 -17.136 2.034 1.00 . A A . 53 THR H 1 1
18 20152 1 1 53 THR HA H -11.556 -16.105 0.250 1.00 . A A . 53 THR HA 1 1
18 20153 1 1 53 THR HB H -12.262 -17.012 3.048 1.00 . A A . 53 THR HB 1 1
18 20154 1 1 53 THR HG1 H -11.073 -18.412 1.347 1.00 . A A . 53 THR HG1 1 1
18 20155 1 1 53 THR HG21 H -13.960 -16.846 0.555 1.00 . A A . 53 THR HG21 1 1
18 20156 1 1 53 THR HG22 H -14.110 -15.819 1.981 1.00 . A A . 53 THR HG22 1 1
18 20157 1 1 53 THR HG23 H -14.459 -17.543 2.096 1.00 . A A . 53 THR HG23 1 1
18 20158 1 1 53 THR N N -10.055 -16.269 1.659 1.00 . A A . 53 THR N 1 1
18 20159 1 1 53 THR O O -11.705 -14.249 2.915 1.00 . A A . 53 THR O 1 1
18 20160 1 1 53 THR OG1 O -12.014 -18.387 1.539 1.00 . A A . 53 THR OG1 1 1
18 20161 1 1 54 GLY C C -14.274 -12.225 0.520 1.00 . A A . 54 GLY C 1 1
18 20162 1 1 54 GLY CA C -12.929 -12.540 1.144 1.00 . A A . 54 GLY CA 1 1
18 20163 1 1 54 GLY H H -12.595 -14.241 -0.071 1.00 . A A . 54 GLY H 1 1
18 20164 1 1 54 GLY HA2 H -13.009 -12.438 2.216 1.00 . A A . 54 GLY HA2 1 1
18 20165 1 1 54 GLY HA3 H -12.201 -11.831 0.778 1.00 . A A . 54 GLY HA3 1 1
18 20166 1 1 54 GLY N N -12.474 -13.882 0.833 1.00 . A A . 54 GLY N 1 1
18 20167 1 1 54 GLY O O -14.498 -12.496 -0.661 1.00 . A A . 54 GLY O 1 1
18 20168 1 1 55 LEU C C -16.738 -9.797 0.924 1.00 . A A . 55 LEU C 1 1
18 20169 1 1 55 LEU CA C -16.505 -11.301 0.831 1.00 . A A . 55 LEU CA 1 1
18 20170 1 1 55 LEU CB C -17.572 -12.045 1.637 1.00 . A A . 55 LEU CB 1 1
18 20171 1 1 55 LEU CD1 C -18.601 -14.214 2.358 1.00 . A A . 55 LEU CD1 1 1
18 20172 1 1 55 LEU CD2 C -18.415 -13.669 -0.076 1.00 . A A . 55 LEU CD2 1 1
18 20173 1 1 55 LEU CG C -17.765 -13.522 1.292 1.00 . A A . 55 LEU CG 1 1
18 20174 1 1 55 LEU H H -14.937 -11.461 2.244 1.00 . A A . 55 LEU H 1 1
18 20175 1 1 55 LEU HA H -16.573 -11.601 -0.204 1.00 . A A . 55 LEU HA 1 1
18 20176 1 1 55 LEU HB2 H -17.303 -11.982 2.680 1.00 . A A . 55 LEU HB2 1 1
18 20177 1 1 55 LEU HB3 H -18.515 -11.541 1.479 1.00 . A A . 55 LEU HB3 1 1
18 20178 1 1 55 LEU HD11 H -17.977 -14.891 2.921 1.00 . A A . 55 LEU HD11 1 1
18 20179 1 1 55 LEU HD12 H -19.399 -14.768 1.886 1.00 . A A . 55 LEU HD12 1 1
18 20180 1 1 55 LEU HD13 H -19.021 -13.473 3.023 1.00 . A A . 55 LEU HD13 1 1
18 20181 1 1 55 LEU HD21 H -18.181 -12.805 -0.681 1.00 . A A . 55 LEU HD21 1 1
18 20182 1 1 55 LEU HD22 H -19.486 -13.747 0.040 1.00 . A A . 55 LEU HD22 1 1
18 20183 1 1 55 LEU HD23 H -18.039 -14.559 -0.559 1.00 . A A . 55 LEU HD23 1 1
18 20184 1 1 55 LEU HG H -16.799 -14.007 1.259 1.00 . A A . 55 LEU HG 1 1
18 20185 1 1 55 LEU N N -15.173 -11.652 1.313 1.00 . A A . 55 LEU N 1 1
18 20186 1 1 55 LEU O O -17.793 -9.348 1.371 1.00 . A A . 55 LEU O 1 1
18 20187 1 1 56 GLY C C -14.680 -6.917 1.215 1.00 . A A . 56 GLY C 1 1
18 20188 1 1 56 GLY CA C -15.864 -7.576 0.536 1.00 . A A . 56 GLY CA 1 1
18 20189 1 1 56 GLY H H -14.928 -9.435 0.149 1.00 . A A . 56 GLY H 1 1
18 20190 1 1 56 GLY HA2 H -15.939 -7.203 -0.475 1.00 . A A . 56 GLY HA2 1 1
18 20191 1 1 56 GLY HA3 H -16.764 -7.315 1.073 1.00 . A A . 56 GLY HA3 1 1
18 20192 1 1 56 GLY N N -15.746 -9.022 0.495 1.00 . A A . 56 GLY N 1 1
18 20193 1 1 56 GLY O O -14.805 -6.396 2.323 1.00 . A A . 56 GLY O 1 1
18 20194 1 1 57 GLN C C -11.400 -5.852 -0.015 1.00 . A A . 57 GLN C 1 1
18 20195 1 1 57 GLN CA C -12.318 -6.343 1.100 1.00 . A A . 57 GLN CA 1 1
18 20196 1 1 57 GLN CB C -11.578 -7.353 1.978 1.00 . A A . 57 GLN CB 1 1
18 20197 1 1 57 GLN CD C -11.756 -8.957 3.922 1.00 . A A . 57 GLN CD 1 1
18 20198 1 1 57 GLN CG C -12.339 -7.737 3.237 1.00 . A A . 57 GLN CG 1 1
18 20199 1 1 57 GLN H H -13.494 -7.371 -0.328 1.00 . A A . 57 GLN H 1 1
18 20200 1 1 57 GLN HA H -12.611 -5.499 1.706 1.00 . A A . 57 GLN HA 1 1
18 20201 1 1 57 GLN HB2 H -11.400 -8.250 1.404 1.00 . A A . 57 GLN HB2 1 1
18 20202 1 1 57 GLN HB3 H -10.629 -6.929 2.272 1.00 . A A . 57 GLN HB3 1 1
18 20203 1 1 57 GLN HE21 H -10.003 -8.040 4.120 1.00 . A A . 57 GLN HE21 1 1
18 20204 1 1 57 GLN HE22 H -10.084 -9.647 4.746 1.00 . A A . 57 GLN HE22 1 1
18 20205 1 1 57 GLN HG2 H -12.308 -6.907 3.928 1.00 . A A . 57 GLN HG2 1 1
18 20206 1 1 57 GLN HG3 H -13.365 -7.946 2.973 1.00 . A A . 57 GLN HG3 1 1
18 20207 1 1 57 GLN N N -13.529 -6.941 0.551 1.00 . A A . 57 GLN N 1 1
18 20208 1 1 57 GLN NE2 N -10.486 -8.874 4.301 1.00 . A A . 57 GLN NE2 1 1
18 20209 1 1 57 GLN O O -10.996 -6.624 -0.883 1.00 . A A . 57 GLN O 1 1
18 20210 1 1 57 GLN OE1 O -12.440 -9.964 4.110 1.00 . A A . 57 GLN OE1 1 1
18 20211 1 1 58 GLN C C -8.784 -4.508 -0.869 1.00 . A A . 58 GLN C 1 1
18 20212 1 1 58 GLN CA C -10.206 -3.970 -0.992 1.00 . A A . 58 GLN CA 1 1
18 20213 1 1 58 GLN CB C -10.201 -2.446 -0.858 1.00 . A A . 58 GLN CB 1 1
18 20214 1 1 58 GLN CD C -11.068 -1.958 -3.181 1.00 . A A . 58 GLN CD 1 1
18 20215 1 1 58 GLN CG C -9.961 -1.721 -2.173 1.00 . A A . 58 GLN CG 1 1
18 20216 1 1 58 GLN H H -11.430 -3.999 0.735 1.00 . A A . 58 GLN H 1 1
18 20217 1 1 58 GLN HA H -10.596 -4.236 -1.963 1.00 . A A . 58 GLN HA 1 1
18 20218 1 1 58 GLN HB2 H -11.155 -2.128 -0.465 1.00 . A A . 58 GLN HB2 1 1
18 20219 1 1 58 GLN HB3 H -9.422 -2.160 -0.167 1.00 . A A . 58 GLN HB3 1 1
18 20220 1 1 58 GLN HE21 H -10.106 -3.541 -3.903 1.00 . A A . 58 GLN HE21 1 1
18 20221 1 1 58 GLN HE22 H -11.615 -3.171 -4.658 1.00 . A A . 58 GLN HE22 1 1
18 20222 1 1 58 GLN HG2 H -9.894 -0.661 -1.978 1.00 . A A . 58 GLN HG2 1 1
18 20223 1 1 58 GLN HG3 H -9.029 -2.068 -2.595 1.00 . A A . 58 GLN HG3 1 1
18 20224 1 1 58 GLN N N -11.076 -4.563 0.017 1.00 . A A . 58 GLN N 1 1
18 20225 1 1 58 GLN NE2 N -10.914 -2.994 -3.997 1.00 . A A . 58 GLN NE2 1 1
18 20226 1 1 58 GLN O O -8.379 -4.985 0.192 1.00 . A A . 58 GLN O 1 1
18 20227 1 1 58 GLN OE1 O -12.052 -1.219 -3.225 1.00 . A A . 58 GLN OE1 1 1
18 20228 1 1 59 LEU C C -5.708 -3.831 -2.503 1.00 . A A . 59 LEU C 1 1
18 20229 1 1 59 LEU CA C -6.653 -4.906 -1.975 1.00 . A A . 59 LEU CA 1 1
18 20230 1 1 59 LEU CB C -6.540 -6.167 -2.834 1.00 . A A . 59 LEU CB 1 1
18 20231 1 1 59 LEU CD1 C -5.957 -7.039 -5.110 1.00 . A A . 59 LEU CD1 1 1
18 20232 1 1 59 LEU CD2 C -8.194 -5.994 -4.710 1.00 . A A . 59 LEU CD2 1 1
18 20233 1 1 59 LEU CG C -6.718 -5.971 -4.340 1.00 . A A . 59 LEU CG 1 1
18 20234 1 1 59 LEU H H -8.409 -4.037 -2.775 1.00 . A A . 59 LEU H 1 1
18 20235 1 1 59 LEU HA H -6.374 -5.146 -0.960 1.00 . A A . 59 LEU HA 1 1
18 20236 1 1 59 LEU HB2 H -5.562 -6.592 -2.669 1.00 . A A . 59 LEU HB2 1 1
18 20237 1 1 59 LEU HB3 H -7.295 -6.864 -2.498 1.00 . A A . 59 LEU HB3 1 1
18 20238 1 1 59 LEU HD11 H -5.083 -7.333 -4.550 1.00 . A A . 59 LEU HD11 1 1
18 20239 1 1 59 LEU HD12 H -5.654 -6.644 -6.069 1.00 . A A . 59 LEU HD12 1 1
18 20240 1 1 59 LEU HD13 H -6.595 -7.898 -5.261 1.00 . A A . 59 LEU HD13 1 1
18 20241 1 1 59 LEU HD21 H -8.382 -6.814 -5.387 1.00 . A A . 59 LEU HD21 1 1
18 20242 1 1 59 LEU HD22 H -8.459 -5.063 -5.190 1.00 . A A . 59 LEU HD22 1 1
18 20243 1 1 59 LEU HD23 H -8.787 -6.121 -3.816 1.00 . A A . 59 LEU HD23 1 1
18 20244 1 1 59 LEU HG H -6.317 -5.007 -4.621 1.00 . A A . 59 LEU HG 1 1
18 20245 1 1 59 LEU N N -8.031 -4.427 -1.960 1.00 . A A . 59 LEU N 1 1
18 20246 1 1 59 LEU O O -4.551 -3.753 -2.093 1.00 . A A . 59 LEU O 1 1
18 20247 1 1 60 GLN C C -6.111 -0.585 -3.837 1.00 . A A . 60 GLN C 1 1
18 20248 1 1 60 GLN CA C -5.413 -1.931 -3.995 1.00 . A A . 60 GLN CA 1 1
18 20249 1 1 60 GLN CB C -5.148 -2.211 -5.476 1.00 . A A . 60 GLN CB 1 1
18 20250 1 1 60 GLN CD C -3.719 -3.411 -7.179 1.00 . A A . 60 GLN CD 1 1
18 20251 1 1 60 GLN CG C -3.878 -3.008 -5.726 1.00 . A A . 60 GLN CG 1 1
18 20252 1 1 60 GLN H H -7.142 -3.116 -3.699 1.00 . A A . 60 GLN H 1 1
18 20253 1 1 60 GLN HA H -4.470 -1.898 -3.470 1.00 . A A . 60 GLN HA 1 1
18 20254 1 1 60 GLN HB2 H -5.981 -2.766 -5.880 1.00 . A A . 60 GLN HB2 1 1
18 20255 1 1 60 GLN HB3 H -5.065 -1.270 -5.998 1.00 . A A . 60 GLN HB3 1 1
18 20256 1 1 60 GLN HE21 H -2.896 -1.651 -7.603 1.00 . A A . 60 GLN HE21 1 1
18 20257 1 1 60 GLN HE22 H -3.052 -2.747 -8.930 1.00 . A A . 60 GLN HE22 1 1
18 20258 1 1 60 GLN HG2 H -3.028 -2.405 -5.441 1.00 . A A . 60 GLN HG2 1 1
18 20259 1 1 60 GLN HG3 H -3.903 -3.901 -5.120 1.00 . A A . 60 GLN HG3 1 1
18 20260 1 1 60 GLN N N -6.212 -3.003 -3.413 1.00 . A A . 60 GLN N 1 1
18 20261 1 1 60 GLN NE2 N -3.167 -2.512 -7.986 1.00 . A A . 60 GLN NE2 1 1
18 20262 1 1 60 GLN O O -7.333 -0.491 -3.946 1.00 . A A . 60 GLN O 1 1
18 20263 1 1 60 GLN OE1 O -4.088 -4.518 -7.572 1.00 . A A . 60 GLN OE1 1 1
18 20264 1 1 61 GLY C C -4.822 2.837 -3.167 1.00 . A A . 61 GLY C 1 1
18 20265 1 1 61 GLY CA C -5.886 1.785 -3.409 1.00 . A A . 61 GLY CA 1 1
18 20266 1 1 61 GLY H H -4.357 0.322 -3.503 1.00 . A A . 61 GLY H 1 1
18 20267 1 1 61 GLY HA2 H -6.440 2.046 -4.298 1.00 . A A . 61 GLY HA2 1 1
18 20268 1 1 61 GLY HA3 H -6.562 1.773 -2.567 1.00 . A A . 61 GLY HA3 1 1
18 20269 1 1 61 GLY N N -5.325 0.457 -3.579 1.00 . A A . 61 GLY N 1 1
18 20270 1 1 61 GLY O O -3.630 2.528 -3.132 1.00 . A A . 61 GLY O 1 1
18 20271 1 1 62 TYR C C -4.045 5.351 -1.275 1.00 . A A . 62 TYR C 1 1
18 20272 1 1 62 TYR CA C -4.326 5.185 -2.766 1.00 . A A . 62 TYR CA 1 1
18 20273 1 1 62 TYR CB C -4.893 6.485 -3.338 1.00 . A A . 62 TYR CB 1 1
18 20274 1 1 62 TYR CD1 C -3.994 6.305 -5.691 1.00 . A A . 62 TYR CD1 1 1
18 20275 1 1 62 TYR CD2 C -6.345 6.578 -5.401 1.00 . A A . 62 TYR CD2 1 1
18 20276 1 1 62 TYR CE1 C -4.162 6.279 -7.062 1.00 . A A . 62 TYR CE1 1 1
18 20277 1 1 62 TYR CE2 C -6.521 6.551 -6.771 1.00 . A A . 62 TYR CE2 1 1
18 20278 1 1 62 TYR CG C -5.080 6.456 -4.838 1.00 . A A . 62 TYR CG 1 1
18 20279 1 1 62 TYR CZ C -5.427 6.402 -7.597 1.00 . A A . 62 TYR CZ 1 1
18 20280 1 1 62 TYR H H -6.213 4.266 -3.040 1.00 . A A . 62 TYR H 1 1
18 20281 1 1 62 TYR HA H -3.399 4.954 -3.271 1.00 . A A . 62 TYR HA 1 1
18 20282 1 1 62 TYR HB2 H -5.854 6.680 -2.887 1.00 . A A . 62 TYR HB2 1 1
18 20283 1 1 62 TYR HB3 H -4.220 7.297 -3.103 1.00 . A A . 62 TYR HB3 1 1
18 20284 1 1 62 TYR HD1 H -3.005 6.209 -5.268 1.00 . A A . 62 TYR HD1 1 1
18 20285 1 1 62 TYR HD2 H -7.200 6.695 -4.752 1.00 . A A . 62 TYR HD2 1 1
18 20286 1 1 62 TYR HE1 H -3.305 6.162 -7.709 1.00 . A A . 62 TYR HE1 1 1
18 20287 1 1 62 TYR HE2 H -7.512 6.647 -7.191 1.00 . A A . 62 TYR HE2 1 1
18 20288 1 1 62 TYR HH H -6.102 7.144 -9.237 1.00 . A A . 62 TYR HH 1 1
18 20289 1 1 62 TYR N N -5.251 4.083 -3.001 1.00 . A A . 62 TYR N 1 1
18 20290 1 1 62 TYR O O -4.966 5.504 -0.472 1.00 . A A . 62 TYR O 1 1
18 20291 1 1 62 TYR OH O -5.598 6.374 -8.962 1.00 . A A . 62 TYR OH 1 1
18 20292 1 1 63 ILE C C -1.311 6.561 0.633 1.00 . A A . 63 ILE C 1 1
18 20293 1 1 63 ILE CA C -2.364 5.469 0.479 1.00 . A A . 63 ILE CA 1 1
18 20294 1 1 63 ILE CB C -1.806 4.151 1.048 1.00 . A A . 63 ILE CB 1 1
18 20295 1 1 63 ILE CD1 C 0.270 2.679 1.010 1.00 . A A . 63 ILE CD1 1 1
18 20296 1 1 63 ILE CG1 C -0.536 3.744 0.299 1.00 . A A . 63 ILE CG1 1 1
18 20297 1 1 63 ILE CG2 C -2.854 3.052 0.961 1.00 . A A . 63 ILE CG2 1 1
18 20298 1 1 63 ILE H H -2.079 5.195 -1.600 1.00 . A A . 63 ILE H 1 1
18 20299 1 1 63 ILE HA H -3.238 5.744 1.051 1.00 . A A . 63 ILE HA 1 1
18 20300 1 1 63 ILE HB H -1.568 4.306 2.089 1.00 . A A . 63 ILE HB 1 1
18 20301 1 1 63 ILE HD11 H 0.788 3.120 1.849 1.00 . A A . 63 ILE HD11 1 1
18 20302 1 1 63 ILE HD12 H -0.391 1.902 1.362 1.00 . A A . 63 ILE HD12 1 1
18 20303 1 1 63 ILE HD13 H 0.991 2.256 0.325 1.00 . A A . 63 ILE HD13 1 1
18 20304 1 1 63 ILE HG12 H -0.805 3.361 -0.673 1.00 . A A . 63 ILE HG12 1 1
18 20305 1 1 63 ILE HG13 H 0.095 4.612 0.177 1.00 . A A . 63 ILE HG13 1 1
18 20306 1 1 63 ILE HG21 H -3.792 3.417 1.353 1.00 . A A . 63 ILE HG21 1 1
18 20307 1 1 63 ILE HG22 H -2.986 2.761 -0.071 1.00 . A A . 63 ILE HG22 1 1
18 20308 1 1 63 ILE HG23 H -2.531 2.198 1.538 1.00 . A A . 63 ILE HG23 1 1
18 20309 1 1 63 ILE N N -2.767 5.320 -0.914 1.00 . A A . 63 ILE N 1 1
18 20310 1 1 63 ILE O O -0.445 6.748 -0.222 1.00 . A A . 63 ILE O 1 1
18 20311 1 1 64 PRO C C 0.957 7.870 2.359 1.00 . A A . 64 PRO C 1 1
18 20312 1 1 64 PRO CA C -0.443 8.386 2.043 1.00 . A A . 64 PRO CA 1 1
18 20313 1 1 64 PRO CB C -1.054 9.062 3.273 1.00 . A A . 64 PRO CB 1 1
18 20314 1 1 64 PRO CD C -2.390 7.134 2.811 1.00 . A A . 64 PRO CD 1 1
18 20315 1 1 64 PRO CG C -1.866 7.997 3.926 1.00 . A A . 64 PRO CG 1 1
18 20316 1 1 64 PRO HA H -0.389 9.095 1.230 1.00 . A A . 64 PRO HA 1 1
18 20317 1 1 64 PRO HB2 H -0.265 9.412 3.924 1.00 . A A . 64 PRO HB2 1 1
18 20318 1 1 64 PRO HB3 H -1.669 9.893 2.964 1.00 . A A . 64 PRO HB3 1 1
18 20319 1 1 64 PRO HD2 H -2.449 6.103 3.128 1.00 . A A . 64 PRO HD2 1 1
18 20320 1 1 64 PRO HD3 H -3.357 7.486 2.484 1.00 . A A . 64 PRO HD3 1 1
18 20321 1 1 64 PRO HG2 H -1.245 7.416 4.590 1.00 . A A . 64 PRO HG2 1 1
18 20322 1 1 64 PRO HG3 H -2.685 8.443 4.470 1.00 . A A . 64 PRO HG3 1 1
18 20323 1 1 64 PRO N N -1.384 7.301 1.749 1.00 . A A . 64 PRO N 1 1
18 20324 1 1 64 PRO O O 1.136 7.036 3.247 1.00 . A A . 64 PRO O 1 1
18 20325 1 1 65 SER C C 3.831 8.386 3.203 1.00 . A A . 65 SER C 1 1
18 20326 1 1 65 SER CA C 3.331 7.959 1.827 1.00 . A A . 65 SER CA 1 1
18 20327 1 1 65 SER CB C 4.225 8.554 0.738 1.00 . A A . 65 SER CB 1 1
18 20328 1 1 65 SER H H 1.740 9.033 0.934 1.00 . A A . 65 SER H 1 1
18 20329 1 1 65 SER HA H 3.368 6.881 1.762 1.00 . A A . 65 SER HA 1 1
18 20330 1 1 65 SER HB2 H 4.044 8.042 -0.194 1.00 . A A . 65 SER HB2 1 1
18 20331 1 1 65 SER HB3 H 3.996 9.604 0.623 1.00 . A A . 65 SER HB3 1 1
18 20332 1 1 65 SER HG H 6.136 8.767 0.360 1.00 . A A . 65 SER HG 1 1
18 20333 1 1 65 SER N N 1.947 8.372 1.627 1.00 . A A . 65 SER N 1 1
18 20334 1 1 65 SER O O 4.664 7.713 3.809 1.00 . A A . 65 SER O 1 1
18 20335 1 1 65 SER OG O 5.595 8.420 1.074 1.00 . A A . 65 SER OG 1 1
18 20336 1 1 66 ASN C C 3.321 9.062 6.106 1.00 . A A . 66 ASN C 1 1
18 20337 1 1 66 ASN CA C 3.713 10.030 4.994 1.00 . A A . 66 ASN CA 1 1
18 20338 1 1 66 ASN CB C 3.066 11.395 5.240 1.00 . A A . 66 ASN CB 1 1
18 20339 1 1 66 ASN CG C 3.616 12.469 4.322 1.00 . A A . 66 ASN CG 1 1
18 20340 1 1 66 ASN H H 2.658 10.004 3.159 1.00 . A A . 66 ASN H 1 1
18 20341 1 1 66 ASN HA H 4.786 10.145 4.994 1.00 . A A . 66 ASN HA 1 1
18 20342 1 1 66 ASN HB2 H 2.001 11.317 5.074 1.00 . A A . 66 ASN HB2 1 1
18 20343 1 1 66 ASN HB3 H 3.246 11.693 6.262 1.00 . A A . 66 ASN HB3 1 1
18 20344 1 1 66 ASN HD21 H 4.565 13.321 5.847 1.00 . A A . 66 ASN HD21 1 1
18 20345 1 1 66 ASN HD22 H 4.761 14.094 4.314 1.00 . A A . 66 ASN HD22 1 1
18 20346 1 1 66 ASN N N 3.318 9.511 3.690 1.00 . A A . 66 ASN N 1 1
18 20347 1 1 66 ASN ND2 N 4.393 13.387 4.885 1.00 . A A . 66 ASN ND2 1 1
18 20348 1 1 66 ASN O O 3.713 9.235 7.260 1.00 . A A . 66 ASN O 1 1
18 20349 1 1 66 ASN OD1 O 3.345 12.473 3.121 1.00 . A A . 66 ASN OD1 1 1
18 20350 1 1 67 TYR C C 2.984 5.803 6.666 1.00 . A A . 67 TYR C 1 1
18 20351 1 1 67 TYR CA C 2.102 7.047 6.718 1.00 . A A . 67 TYR CA 1 1
18 20352 1 1 67 TYR CB C 0.645 6.663 6.452 1.00 . A A . 67 TYR CB 1 1
18 20353 1 1 67 TYR CD1 C -0.378 8.957 6.708 1.00 . A A . 67 TYR CD1 1 1
18 20354 1 1 67 TYR CD2 C -1.273 7.174 8.012 1.00 . A A . 67 TYR CD2 1 1
18 20355 1 1 67 TYR CE1 C -1.289 9.832 7.269 1.00 . A A . 67 TYR CE1 1 1
18 20356 1 1 67 TYR CE2 C -2.188 8.041 8.578 1.00 . A A . 67 TYR CE2 1 1
18 20357 1 1 67 TYR CG C -0.354 7.616 7.068 1.00 . A A . 67 TYR CG 1 1
18 20358 1 1 67 TYR CZ C -2.192 9.369 8.203 1.00 . A A . 67 TYR CZ 1 1
18 20359 1 1 67 TYR H H 2.268 7.958 4.815 1.00 . A A . 67 TYR H 1 1
18 20360 1 1 67 TYR HA H 2.174 7.485 7.702 1.00 . A A . 67 TYR HA 1 1
18 20361 1 1 67 TYR HB2 H 0.473 6.647 5.387 1.00 . A A . 67 TYR HB2 1 1
18 20362 1 1 67 TYR HB3 H 0.460 5.679 6.857 1.00 . A A . 67 TYR HB3 1 1
18 20363 1 1 67 TYR HD1 H 0.330 9.317 5.976 1.00 . A A . 67 TYR HD1 1 1
18 20364 1 1 67 TYR HD2 H -1.267 6.134 8.304 1.00 . A A . 67 TYR HD2 1 1
18 20365 1 1 67 TYR HE1 H -1.293 10.871 6.976 1.00 . A A . 67 TYR HE1 1 1
18 20366 1 1 67 TYR HE2 H -2.895 7.679 9.309 1.00 . A A . 67 TYR HE2 1 1
18 20367 1 1 67 TYR HH H -3.869 9.743 9.065 1.00 . A A . 67 TYR HH 1 1
18 20368 1 1 67 TYR N N 2.548 8.042 5.750 1.00 . A A . 67 TYR N 1 1
18 20369 1 1 67 TYR O O 3.113 5.077 7.652 1.00 . A A . 67 TYR O 1 1
18 20370 1 1 67 TYR OH O -3.101 10.235 8.765 1.00 . A A . 67 TYR OH 1 1
18 20371 1 1 68 VAL C C 5.919 4.840 5.175 1.00 . A A . 68 VAL C 1 1
18 20372 1 1 68 VAL CA C 4.465 4.411 5.326 1.00 . A A . 68 VAL CA 1 1
18 20373 1 1 68 VAL CB C 4.054 3.585 4.092 1.00 . A A . 68 VAL CB 1 1
18 20374 1 1 68 VAL CG1 C 2.597 3.160 4.195 1.00 . A A . 68 VAL CG1 1 1
18 20375 1 1 68 VAL CG2 C 4.297 4.378 2.817 1.00 . A A . 68 VAL CG2 1 1
18 20376 1 1 68 VAL H H 3.451 6.180 4.758 1.00 . A A . 68 VAL H 1 1
18 20377 1 1 68 VAL HA H 4.374 3.782 6.200 1.00 . A A . 68 VAL HA 1 1
18 20378 1 1 68 VAL HB H 4.664 2.695 4.060 1.00 . A A . 68 VAL HB 1 1
18 20379 1 1 68 VAL HG11 H 1.960 4.020 4.052 1.00 . A A . 68 VAL HG11 1 1
18 20380 1 1 68 VAL HG12 H 2.383 2.421 3.436 1.00 . A A . 68 VAL HG12 1 1
18 20381 1 1 68 VAL HG13 H 2.414 2.736 5.172 1.00 . A A . 68 VAL HG13 1 1
18 20382 1 1 68 VAL HG21 H 4.405 3.697 1.986 1.00 . A A . 68 VAL HG21 1 1
18 20383 1 1 68 VAL HG22 H 3.460 5.036 2.636 1.00 . A A . 68 VAL HG22 1 1
18 20384 1 1 68 VAL HG23 H 5.199 4.963 2.922 1.00 . A A . 68 VAL HG23 1 1
18 20385 1 1 68 VAL N N 3.592 5.565 5.508 1.00 . A A . 68 VAL N 1 1
18 20386 1 1 68 VAL O O 6.227 6.032 5.160 1.00 . A A . 68 VAL O 1 1
18 20387 1 1 69 ALA C C 8.952 2.971 4.241 1.00 . A A . 69 ALA C 1 1
18 20388 1 1 69 ALA CA C 8.234 4.138 4.910 1.00 . A A . 69 ALA CA 1 1
18 20389 1 1 69 ALA CB C 8.861 4.440 6.263 1.00 . A A . 69 ALA CB 1 1
18 20390 1 1 69 ALA H H 6.504 2.931 5.081 1.00 . A A . 69 ALA H 1 1
18 20391 1 1 69 ALA HA H 8.339 5.016 4.288 1.00 . A A . 69 ALA HA 1 1
18 20392 1 1 69 ALA HB1 H 9.021 3.515 6.799 1.00 . A A . 69 ALA HB1 1 1
18 20393 1 1 69 ALA HB2 H 9.807 4.940 6.117 1.00 . A A . 69 ALA HB2 1 1
18 20394 1 1 69 ALA HB3 H 8.200 5.077 6.832 1.00 . A A . 69 ALA HB3 1 1
18 20395 1 1 69 ALA N N 6.811 3.861 5.062 1.00 . A A . 69 ALA N 1 1
18 20396 1 1 69 ALA O O 8.403 1.874 4.131 1.00 . A A . 69 ALA O 1 1
18 20397 1 1 70 GLU C C 11.519 1.184 4.149 1.00 . A A . 70 GLU C 1 1
18 20398 1 1 70 GLU CA C 10.971 2.182 3.134 1.00 . A A . 70 GLU CA 1 1
18 20399 1 1 70 GLU CB C 12.123 2.815 2.350 1.00 . A A . 70 GLU CB 1 1
18 20400 1 1 70 GLU CD C 12.966 3.240 0.007 1.00 . A A . 70 GLU CD 1 1
18 20401 1 1 70 GLU CG C 11.758 3.183 0.922 1.00 . A A . 70 GLU CG 1 1
18 20402 1 1 70 GLU H H 10.562 4.109 3.910 1.00 . A A . 70 GLU H 1 1
18 20403 1 1 70 GLU HA H 10.324 1.659 2.445 1.00 . A A . 70 GLU HA 1 1
18 20404 1 1 70 GLU HB2 H 12.441 3.711 2.862 1.00 . A A . 70 GLU HB2 1 1
18 20405 1 1 70 GLU HB3 H 12.947 2.117 2.321 1.00 . A A . 70 GLU HB3 1 1
18 20406 1 1 70 GLU HG2 H 11.070 2.445 0.538 1.00 . A A . 70 GLU HG2 1 1
18 20407 1 1 70 GLU HG3 H 11.281 4.152 0.924 1.00 . A A . 70 GLU HG3 1 1
18 20408 1 1 70 GLU N N 10.180 3.214 3.794 1.00 . A A . 70 GLU N 1 1
18 20409 1 1 70 GLU O O 12.413 1.507 4.932 1.00 . A A . 70 GLU O 1 1
18 20410 1 1 70 GLU OE1 O 13.632 2.197 -0.163 1.00 . A A . 70 GLU OE1 1 1
18 20411 1 1 70 GLU OE2 O 13.246 4.328 -0.538 1.00 . A A . 70 GLU OE2 1 1
18 20412 1 1 71 ASP C C 12.495 -1.940 4.413 1.00 . A A . 71 ASP C 1 1
18 20413 1 1 71 ASP CA C 11.411 -1.075 5.048 1.00 . A A . 71 ASP CA 1 1
18 20414 1 1 71 ASP CB C 10.223 -1.945 5.462 1.00 . A A . 71 ASP CB 1 1
18 20415 1 1 71 ASP CG C 10.404 -2.557 6.837 1.00 . A A . 71 ASP CG 1 1
18 20416 1 1 71 ASP H H 10.267 -0.225 3.482 1.00 . A A . 71 ASP H 1 1
18 20417 1 1 71 ASP HA H 11.818 -0.597 5.927 1.00 . A A . 71 ASP HA 1 1
18 20418 1 1 71 ASP HB2 H 9.328 -1.340 5.473 1.00 . A A . 71 ASP HB2 1 1
18 20419 1 1 71 ASP HB3 H 10.104 -2.744 4.745 1.00 . A A . 71 ASP HB3 1 1
18 20420 1 1 71 ASP N N 10.976 -0.028 4.130 1.00 . A A . 71 ASP N 1 1
18 20421 1 1 71 ASP O O 12.351 -2.400 3.280 1.00 . A A . 71 ASP O 1 1
18 20422 1 1 71 ASP OD1 O 11.548 -2.928 7.176 1.00 . A A . 71 ASP OD1 1 1
18 20423 1 1 71 ASP OD2 O 9.403 -2.664 7.575 1.00 . A A . 71 ASP OD2 1 1
18 20424 1 1 72 SER C C 14.357 -4.449 4.729 1.00 . A A . 72 SER C 1 1
18 20425 1 1 72 SER CA C 14.690 -2.962 4.656 1.00 . A A . 72 SER CA 1 1
18 20426 1 1 72 SER CB C 15.957 -2.672 5.464 1.00 . A A . 72 SER CB 1 1
18 20427 1 1 72 SER H H 13.635 -1.762 6.046 1.00 . A A . 72 SER H 1 1
18 20428 1 1 72 SER HA H 14.862 -2.694 3.625 1.00 . A A . 72 SER HA 1 1
18 20429 1 1 72 SER HB2 H 16.753 -3.317 5.125 1.00 . A A . 72 SER HB2 1 1
18 20430 1 1 72 SER HB3 H 16.244 -1.640 5.319 1.00 . A A . 72 SER HB3 1 1
18 20431 1 1 72 SER HG H 16.397 -3.519 7.175 1.00 . A A . 72 SER HG 1 1
18 20432 1 1 72 SER N N 13.580 -2.156 5.150 1.00 . A A . 72 SER N 1 1
18 20433 1 1 72 SER O O 14.616 -5.106 5.736 1.00 . A A . 72 SER O 1 1
18 20434 1 1 72 SER OG O 15.743 -2.897 6.847 1.00 . A A . 72 SER OG 1 1
18 20435 1 1 73 GLY C C 13.999 -7.092 2.407 1.00 . A A . 73 GLY C 1 1
18 20436 1 1 73 GLY CA C 13.420 -6.379 3.613 1.00 . A A . 73 GLY CA 1 1
18 20437 1 1 73 GLY H H 13.597 -4.401 2.877 1.00 . A A . 73 GLY H 1 1
18 20438 1 1 73 GLY HA2 H 13.783 -6.857 4.510 1.00 . A A . 73 GLY HA2 1 1
18 20439 1 1 73 GLY HA3 H 12.344 -6.462 3.583 1.00 . A A . 73 GLY HA3 1 1
18 20440 1 1 73 GLY N N 13.780 -4.973 3.652 1.00 . A A . 73 GLY N 1 1
18 20441 1 1 73 GLY O O 14.717 -6.506 1.598 1.00 . A A . 73 GLY O 1 1
18 20442 1 1 74 PRO C C 13.532 -8.823 -0.166 1.00 . A A . 74 PRO C 1 1
18 20443 1 1 74 PRO CA C 14.170 -9.212 1.164 1.00 . A A . 74 PRO CA 1 1
18 20444 1 1 74 PRO CB C 13.752 -10.630 1.562 1.00 . A A . 74 PRO CB 1 1
18 20445 1 1 74 PRO CD C 12.834 -9.154 3.203 1.00 . A A . 74 PRO CD 1 1
18 20446 1 1 74 PRO CG C 12.583 -10.440 2.466 1.00 . A A . 74 PRO CG 1 1
18 20447 1 1 74 PRO HA H 15.245 -9.164 1.073 1.00 . A A . 74 PRO HA 1 1
18 20448 1 1 74 PRO HB2 H 13.482 -11.190 0.678 1.00 . A A . 74 PRO HB2 1 1
18 20449 1 1 74 PRO HB3 H 14.568 -11.120 2.071 1.00 . A A . 74 PRO HB3 1 1
18 20450 1 1 74 PRO HD2 H 11.904 -8.636 3.387 1.00 . A A . 74 PRO HD2 1 1
18 20451 1 1 74 PRO HD3 H 13.351 -9.345 4.132 1.00 . A A . 74 PRO HD3 1 1
18 20452 1 1 74 PRO HG2 H 11.677 -10.368 1.884 1.00 . A A . 74 PRO HG2 1 1
18 20453 1 1 74 PRO HG3 H 12.519 -11.264 3.162 1.00 . A A . 74 PRO HG3 1 1
18 20454 1 1 74 PRO N N 13.685 -8.390 2.276 1.00 . A A . 74 PRO N 1 1
18 20455 1 1 74 PRO O O 12.392 -8.361 -0.207 1.00 . A A . 74 PRO O 1 1
18 20456 1 1 75 SER C C 14.250 -9.707 -3.609 1.00 . A A . 75 SER C 1 1
18 20457 1 1 75 SER CA C 13.783 -8.679 -2.583 1.00 . A A . 75 SER CA 1 1
18 20458 1 1 75 SER CB C 14.259 -7.283 -2.990 1.00 . A A . 75 SER CB 1 1
18 20459 1 1 75 SER H H 15.177 -9.386 -1.154 1.00 . A A . 75 SER H 1 1
18 20460 1 1 75 SER HA H 12.704 -8.687 -2.549 1.00 . A A . 75 SER HA 1 1
18 20461 1 1 75 SER HB2 H 13.876 -7.047 -3.971 1.00 . A A . 75 SER HB2 1 1
18 20462 1 1 75 SER HB3 H 13.893 -6.559 -2.276 1.00 . A A . 75 SER HB3 1 1
18 20463 1 1 75 SER HG H 15.999 -6.877 -2.186 1.00 . A A . 75 SER HG 1 1
18 20464 1 1 75 SER N N 14.275 -9.014 -1.252 1.00 . A A . 75 SER N 1 1
18 20465 1 1 75 SER O O 15.298 -10.334 -3.444 1.00 . A A . 75 SER O 1 1
18 20466 1 1 75 SER OG O 15.674 -7.217 -3.024 1.00 . A A . 75 SER OG 1 1
18 20467 1 1 76 SER C C 15.094 -10.440 -6.420 1.00 . A A . 76 SER C 1 1
18 20468 1 1 76 SER CA C 13.796 -10.830 -5.720 1.00 . A A . 76 SER CA 1 1
18 20469 1 1 76 SER CB C 12.658 -10.911 -6.740 1.00 . A A . 76 SER CB 1 1
18 20470 1 1 76 SER H H 12.644 -9.347 -4.743 1.00 . A A . 76 SER H 1 1
18 20471 1 1 76 SER HA H 13.925 -11.799 -5.260 1.00 . A A . 76 SER HA 1 1
18 20472 1 1 76 SER HB2 H 12.182 -9.946 -6.821 1.00 . A A . 76 SER HB2 1 1
18 20473 1 1 76 SER HB3 H 13.060 -11.196 -7.702 1.00 . A A . 76 SER HB3 1 1
18 20474 1 1 76 SER HG H 10.923 -11.417 -5.986 1.00 . A A . 76 SER HG 1 1
18 20475 1 1 76 SER N N 13.466 -9.876 -4.668 1.00 . A A . 76 SER N 1 1
18 20476 1 1 76 SER O O 15.989 -11.266 -6.598 1.00 . A A . 76 SER O 1 1
18 20477 1 1 76 SER OG O 11.689 -11.868 -6.348 1.00 . A A . 76 SER OG 1 1
18 20478 1 1 77 GLY C C 17.453 -8.237 -6.520 1.00 . A A . 77 GLY C 1 1
18 20479 1 1 77 GLY CA C 16.382 -8.696 -7.490 1.00 . A A . 77 GLY CA 1 1
18 20480 1 1 77 GLY H H 14.445 -8.560 -6.645 1.00 . A A . 77 GLY H 1 1
18 20481 1 1 77 GLY HA2 H 16.780 -9.492 -8.101 1.00 . A A . 77 GLY HA2 1 1
18 20482 1 1 77 GLY HA3 H 16.112 -7.867 -8.128 1.00 . A A . 77 GLY HA3 1 1
18 20483 1 1 77 GLY N N 15.190 -9.174 -6.814 1.00 . A A . 77 GLY N 1 1
18 20484 1 1 77 GLY O O 18.645 -8.410 -6.775 1.00 . A A . 77 GLY O 1 1
19 20485 1 1 1 GLY C C 18.149 -15.620 -14.114 1.00 . A A . 1 GLY C 1 1
19 20486 1 1 1 GLY CA C 17.048 -16.653 -14.251 1.00 . A A . 1 GLY CA 1 1
19 20487 1 1 1 GLY H1 H 16.420 -18.339 -13.135 1.00 . A A . 1 GLY H1 1 1
19 20488 1 1 1 GLY HA2 H 17.083 -17.072 -15.245 1.00 . A A . 1 GLY HA2 1 1
19 20489 1 1 1 GLY HA3 H 16.094 -16.165 -14.110 1.00 . A A . 1 GLY HA3 1 1
19 20490 1 1 1 GLY N N 17.171 -17.727 -13.283 1.00 . A A . 1 GLY N 1 1
19 20491 1 1 1 GLY O O 19.276 -15.950 -13.745 1.00 . A A . 1 GLY O 1 1
19 20492 1 1 2 SER C C 18.473 -12.355 -13.160 1.00 . A A . 2 SER C 1 1
19 20493 1 1 2 SER CA C 18.795 -13.283 -14.328 1.00 . A A . 2 SER CA 1 1
19 20494 1 1 2 SER CB C 18.820 -12.487 -15.634 1.00 . A A . 2 SER CB 1 1
19 20495 1 1 2 SER H H 16.908 -14.167 -14.702 1.00 . A A . 2 SER H 1 1
19 20496 1 1 2 SER HA H 19.768 -13.722 -14.165 1.00 . A A . 2 SER HA 1 1
19 20497 1 1 2 SER HB2 H 19.573 -11.716 -15.569 1.00 . A A . 2 SER HB2 1 1
19 20498 1 1 2 SER HB3 H 19.055 -13.152 -16.453 1.00 . A A . 2 SER HB3 1 1
19 20499 1 1 2 SER HG H 17.432 -11.152 -15.272 1.00 . A A . 2 SER HG 1 1
19 20500 1 1 2 SER N N 17.823 -14.367 -14.414 1.00 . A A . 2 SER N 1 1
19 20501 1 1 2 SER O O 19.367 -11.752 -12.567 1.00 . A A . 2 SER O 1 1
19 20502 1 1 2 SER OG O 17.565 -11.879 -15.885 1.00 . A A . 2 SER OG 1 1
19 20503 1 1 3 SER C C 15.371 -11.820 -11.238 1.00 . A A . 3 SER C 1 1
19 20504 1 1 3 SER CA C 16.746 -11.391 -11.741 1.00 . A A . 3 SER CA 1 1
19 20505 1 1 3 SER CB C 16.703 -9.930 -12.194 1.00 . A A . 3 SER CB 1 1
19 20506 1 1 3 SER H H 16.522 -12.754 -13.346 1.00 . A A . 3 SER H 1 1
19 20507 1 1 3 SER HA H 17.458 -11.489 -10.935 1.00 . A A . 3 SER HA 1 1
19 20508 1 1 3 SER HB2 H 16.445 -9.303 -11.355 1.00 . A A . 3 SER HB2 1 1
19 20509 1 1 3 SER HB3 H 17.675 -9.645 -12.571 1.00 . A A . 3 SER HB3 1 1
19 20510 1 1 3 SER HG H 14.941 -9.370 -12.841 1.00 . A A . 3 SER HG 1 1
19 20511 1 1 3 SER N N 17.188 -12.248 -12.836 1.00 . A A . 3 SER N 1 1
19 20512 1 1 3 SER O O 14.528 -12.273 -12.011 1.00 . A A . 3 SER O 1 1
19 20513 1 1 3 SER OG O 15.742 -9.741 -13.218 1.00 . A A . 3 SER OG 1 1
19 20514 1 1 4 GLY C C 12.739 -11.166 -9.824 1.00 . A A . 4 GLY C 1 1
19 20515 1 1 4 GLY CA C 13.878 -12.048 -9.350 1.00 . A A . 4 GLY CA 1 1
19 20516 1 1 4 GLY H H 15.861 -11.304 -9.367 1.00 . A A . 4 GLY H 1 1
19 20517 1 1 4 GLY HA2 H 13.661 -13.072 -9.614 1.00 . A A . 4 GLY HA2 1 1
19 20518 1 1 4 GLY HA3 H 13.953 -11.972 -8.275 1.00 . A A . 4 GLY HA3 1 1
19 20519 1 1 4 GLY N N 15.152 -11.672 -9.935 1.00 . A A . 4 GLY N 1 1
19 20520 1 1 4 GLY O O 11.937 -11.575 -10.663 1.00 . A A . 4 GLY O 1 1
19 20521 1 1 5 SER C C 11.860 -7.648 -9.020 1.00 . A A . 5 SER C 1 1
19 20522 1 1 5 SER CA C 11.614 -9.015 -9.652 1.00 . A A . 5 SER CA 1 1
19 20523 1 1 5 SER CB C 10.248 -9.551 -9.219 1.00 . A A . 5 SER CB 1 1
19 20524 1 1 5 SER H H 13.336 -9.687 -8.619 1.00 . A A . 5 SER H 1 1
19 20525 1 1 5 SER HA H 11.626 -8.909 -10.726 1.00 . A A . 5 SER HA 1 1
19 20526 1 1 5 SER HB2 H 10.241 -10.626 -9.312 1.00 . A A . 5 SER HB2 1 1
19 20527 1 1 5 SER HB3 H 10.066 -9.276 -8.190 1.00 . A A . 5 SER HB3 1 1
19 20528 1 1 5 SER HG H 9.568 -8.768 -10.881 1.00 . A A . 5 SER HG 1 1
19 20529 1 1 5 SER N N 12.667 -9.954 -9.283 1.00 . A A . 5 SER N 1 1
19 20530 1 1 5 SER O O 12.177 -7.548 -7.835 1.00 . A A . 5 SER O 1 1
19 20531 1 1 5 SER OG O 9.212 -9.016 -10.025 1.00 . A A . 5 SER OG 1 1
19 20532 1 1 6 SER C C 10.647 -4.679 -8.713 1.00 . A A . 6 SER C 1 1
19 20533 1 1 6 SER CA C 11.921 -5.236 -9.342 1.00 . A A . 6 SER CA 1 1
19 20534 1 1 6 SER CB C 12.373 -4.333 -10.491 1.00 . A A . 6 SER CB 1 1
19 20535 1 1 6 SER H H 11.457 -6.742 -10.756 1.00 . A A . 6 SER H 1 1
19 20536 1 1 6 SER HA H 12.696 -5.264 -8.591 1.00 . A A . 6 SER HA 1 1
19 20537 1 1 6 SER HB2 H 12.840 -3.447 -10.087 1.00 . A A . 6 SER HB2 1 1
19 20538 1 1 6 SER HB3 H 13.084 -4.866 -11.106 1.00 . A A . 6 SER HB3 1 1
19 20539 1 1 6 SER HG H 11.293 -4.432 -12.122 1.00 . A A . 6 SER HG 1 1
19 20540 1 1 6 SER N N 11.712 -6.597 -9.820 1.00 . A A . 6 SER N 1 1
19 20541 1 1 6 SER O O 9.550 -4.869 -9.235 1.00 . A A . 6 SER O 1 1
19 20542 1 1 6 SER OG O 11.274 -3.943 -11.296 1.00 . A A . 6 SER OG 1 1
19 20543 1 1 7 GLY C C 10.043 -2.712 -5.618 1.00 . A A . 7 GLY C 1 1
19 20544 1 1 7 GLY CA C 9.658 -3.416 -6.904 1.00 . A A . 7 GLY CA 1 1
19 20545 1 1 7 GLY H H 11.702 -3.871 -7.216 1.00 . A A . 7 GLY H 1 1
19 20546 1 1 7 GLY HA2 H 9.179 -2.706 -7.562 1.00 . A A . 7 GLY HA2 1 1
19 20547 1 1 7 GLY HA3 H 8.958 -4.206 -6.673 1.00 . A A . 7 GLY HA3 1 1
19 20548 1 1 7 GLY N N 10.803 -3.990 -7.587 1.00 . A A . 7 GLY N 1 1
19 20549 1 1 7 GLY O O 11.077 -3.015 -5.023 1.00 . A A . 7 GLY O 1 1
19 20550 1 1 8 GLN C C 8.496 -1.419 -2.864 1.00 . A A . 8 GLN C 1 1
19 20551 1 1 8 GLN CA C 9.471 -1.019 -3.967 1.00 . A A . 8 GLN CA 1 1
19 20552 1 1 8 GLN CB C 9.368 0.484 -4.234 1.00 . A A . 8 GLN CB 1 1
19 20553 1 1 8 GLN CD C 10.074 0.899 -6.624 1.00 . A A . 8 GLN CD 1 1
19 20554 1 1 8 GLN CG C 10.451 1.013 -5.160 1.00 . A A . 8 GLN CG 1 1
19 20555 1 1 8 GLN H H 8.402 -1.574 -5.707 1.00 . A A . 8 GLN H 1 1
19 20556 1 1 8 GLN HA H 10.474 -1.250 -3.644 1.00 . A A . 8 GLN HA 1 1
19 20557 1 1 8 GLN HB2 H 8.408 0.693 -4.681 1.00 . A A . 8 GLN HB2 1 1
19 20558 1 1 8 GLN HB3 H 9.440 1.010 -3.293 1.00 . A A . 8 GLN HB3 1 1
19 20559 1 1 8 GLN HE21 H 11.351 -0.606 -6.861 1.00 . A A . 8 GLN HE21 1 1
19 20560 1 1 8 GLN HE22 H 10.470 -0.139 -8.272 1.00 . A A . 8 GLN HE22 1 1
19 20561 1 1 8 GLN HG2 H 10.628 2.053 -4.929 1.00 . A A . 8 GLN HG2 1 1
19 20562 1 1 8 GLN HG3 H 11.357 0.449 -4.991 1.00 . A A . 8 GLN HG3 1 1
19 20563 1 1 8 GLN N N 9.210 -1.769 -5.189 1.00 . A A . 8 GLN N 1 1
19 20564 1 1 8 GLN NE2 N 10.695 -0.043 -7.324 1.00 . A A . 8 GLN NE2 1 1
19 20565 1 1 8 GLN O O 7.302 -1.127 -2.941 1.00 . A A . 8 GLN O 1 1
19 20566 1 1 8 GLN OE1 O 9.235 1.651 -7.120 1.00 . A A . 8 GLN OE1 1 1
19 20567 1 1 9 TYR C C 8.213 -1.512 0.412 1.00 . A A . 9 TYR C 1 1
19 20568 1 1 9 TYR CA C 8.187 -2.532 -0.722 1.00 . A A . 9 TYR CA 1 1
19 20569 1 1 9 TYR CB C 8.669 -3.891 -0.212 1.00 . A A . 9 TYR CB 1 1
19 20570 1 1 9 TYR CD1 C 7.875 -5.541 -1.951 1.00 . A A . 9 TYR CD1 1 1
19 20571 1 1 9 TYR CD2 C 10.222 -5.195 -1.717 1.00 . A A . 9 TYR CD2 1 1
19 20572 1 1 9 TYR CE1 C 8.106 -6.459 -2.957 1.00 . A A . 9 TYR CE1 1 1
19 20573 1 1 9 TYR CE2 C 10.462 -6.110 -2.723 1.00 . A A . 9 TYR CE2 1 1
19 20574 1 1 9 TYR CG C 8.926 -4.894 -1.314 1.00 . A A . 9 TYR CG 1 1
19 20575 1 1 9 TYR CZ C 9.401 -6.740 -3.340 1.00 . A A . 9 TYR CZ 1 1
19 20576 1 1 9 TYR H H 9.971 -2.292 -1.835 1.00 . A A . 9 TYR H 1 1
19 20577 1 1 9 TYR HA H 7.172 -2.631 -1.078 1.00 . A A . 9 TYR HA 1 1
19 20578 1 1 9 TYR HB2 H 9.589 -3.757 0.335 1.00 . A A . 9 TYR HB2 1 1
19 20579 1 1 9 TYR HB3 H 7.921 -4.306 0.447 1.00 . A A . 9 TYR HB3 1 1
19 20580 1 1 9 TYR HD1 H 6.862 -5.318 -1.649 1.00 . A A . 9 TYR HD1 1 1
19 20581 1 1 9 TYR HD2 H 11.051 -4.700 -1.232 1.00 . A A . 9 TYR HD2 1 1
19 20582 1 1 9 TYR HE1 H 7.276 -6.952 -3.441 1.00 . A A . 9 TYR HE1 1 1
19 20583 1 1 9 TYR HE2 H 11.476 -6.331 -3.023 1.00 . A A . 9 TYR HE2 1 1
19 20584 1 1 9 TYR HH H 10.419 -8.166 -4.131 1.00 . A A . 9 TYR HH 1 1
19 20585 1 1 9 TYR N N 9.012 -2.089 -1.840 1.00 . A A . 9 TYR N 1 1
19 20586 1 1 9 TYR O O 9.229 -0.859 0.653 1.00 . A A . 9 TYR O 1 1
19 20587 1 1 9 TYR OH O 9.636 -7.653 -4.343 1.00 . A A . 9 TYR OH 1 1
19 20588 1 1 10 PHE C C 6.262 -1.079 3.402 1.00 . A A . 10 PHE C 1 1
19 20589 1 1 10 PHE CA C 6.979 -0.440 2.216 1.00 . A A . 10 PHE CA 1 1
19 20590 1 1 10 PHE CB C 6.233 0.820 1.774 1.00 . A A . 10 PHE CB 1 1
19 20591 1 1 10 PHE CD1 C 7.642 1.587 -0.156 1.00 . A A . 10 PHE CD1 1 1
19 20592 1 1 10 PHE CD2 C 7.417 3.032 1.727 1.00 . A A . 10 PHE CD2 1 1
19 20593 1 1 10 PHE CE1 C 8.454 2.517 -0.778 1.00 . A A . 10 PHE CE1 1 1
19 20594 1 1 10 PHE CE2 C 8.228 3.966 1.110 1.00 . A A . 10 PHE CE2 1 1
19 20595 1 1 10 PHE CG C 7.115 1.833 1.101 1.00 . A A . 10 PHE CG 1 1
19 20596 1 1 10 PHE CZ C 8.748 3.708 -0.144 1.00 . A A . 10 PHE CZ 1 1
19 20597 1 1 10 PHE H H 6.311 -1.929 0.867 1.00 . A A . 10 PHE H 1 1
19 20598 1 1 10 PHE HA H 7.979 -0.169 2.519 1.00 . A A . 10 PHE HA 1 1
19 20599 1 1 10 PHE HB2 H 5.456 0.544 1.077 1.00 . A A . 10 PHE HB2 1 1
19 20600 1 1 10 PHE HB3 H 5.788 1.288 2.638 1.00 . A A . 10 PHE HB3 1 1
19 20601 1 1 10 PHE HD1 H 7.413 0.655 -0.654 1.00 . A A . 10 PHE HD1 1 1
19 20602 1 1 10 PHE HD2 H 7.013 3.235 2.707 1.00 . A A . 10 PHE HD2 1 1
19 20603 1 1 10 PHE HE1 H 8.858 2.312 -1.758 1.00 . A A . 10 PHE HE1 1 1
19 20604 1 1 10 PHE HE2 H 8.456 4.897 1.608 1.00 . A A . 10 PHE HE2 1 1
19 20605 1 1 10 PHE HZ H 9.381 4.436 -0.628 1.00 . A A . 10 PHE HZ 1 1
19 20606 1 1 10 PHE N N 7.088 -1.380 1.107 1.00 . A A . 10 PHE N 1 1
19 20607 1 1 10 PHE O O 5.571 -2.087 3.255 1.00 . A A . 10 PHE O 1 1
19 20608 1 1 11 VAL C C 5.006 0.098 6.497 1.00 . A A . 11 VAL C 1 1
19 20609 1 1 11 VAL CA C 5.803 -0.994 5.791 1.00 . A A . 11 VAL CA 1 1
19 20610 1 1 11 VAL CB C 6.847 -1.566 6.769 1.00 . A A . 11 VAL CB 1 1
19 20611 1 1 11 VAL CG1 C 7.820 -0.481 7.205 1.00 . A A . 11 VAL CG1 1 1
19 20612 1 1 11 VAL CG2 C 6.161 -2.194 7.973 1.00 . A A . 11 VAL CG2 1 1
19 20613 1 1 11 VAL H H 6.996 0.316 4.633 1.00 . A A . 11 VAL H 1 1
19 20614 1 1 11 VAL HA H 5.131 -1.791 5.509 1.00 . A A . 11 VAL HA 1 1
19 20615 1 1 11 VAL HB H 7.405 -2.336 6.258 1.00 . A A . 11 VAL HB 1 1
19 20616 1 1 11 VAL HG11 H 8.582 -0.915 7.836 1.00 . A A . 11 VAL HG11 1 1
19 20617 1 1 11 VAL HG12 H 8.280 -0.039 6.334 1.00 . A A . 11 VAL HG12 1 1
19 20618 1 1 11 VAL HG13 H 7.287 0.279 7.757 1.00 . A A . 11 VAL HG13 1 1
19 20619 1 1 11 VAL HG21 H 5.247 -1.658 8.186 1.00 . A A . 11 VAL HG21 1 1
19 20620 1 1 11 VAL HG22 H 5.930 -3.227 7.758 1.00 . A A . 11 VAL HG22 1 1
19 20621 1 1 11 VAL HG23 H 6.817 -2.143 8.829 1.00 . A A . 11 VAL HG23 1 1
19 20622 1 1 11 VAL N N 6.433 -0.485 4.579 1.00 . A A . 11 VAL N 1 1
19 20623 1 1 11 VAL O O 5.509 1.197 6.725 1.00 . A A . 11 VAL O 1 1
19 20624 1 1 12 ALA C C 3.319 0.925 8.975 1.00 . A A . 12 ALA C 1 1
19 20625 1 1 12 ALA CA C 2.895 0.740 7.522 1.00 . A A . 12 ALA CA 1 1
19 20626 1 1 12 ALA CB C 1.445 0.283 7.447 1.00 . A A . 12 ALA CB 1 1
19 20627 1 1 12 ALA H H 3.417 -1.107 6.630 1.00 . A A . 12 ALA H 1 1
19 20628 1 1 12 ALA HA H 2.974 1.688 7.010 1.00 . A A . 12 ALA HA 1 1
19 20629 1 1 12 ALA HB1 H 0.922 0.602 8.337 1.00 . A A . 12 ALA HB1 1 1
19 20630 1 1 12 ALA HB2 H 0.975 0.717 6.577 1.00 . A A . 12 ALA HB2 1 1
19 20631 1 1 12 ALA HB3 H 1.410 -0.794 7.376 1.00 . A A . 12 ALA HB3 1 1
19 20632 1 1 12 ALA N N 3.761 -0.214 6.840 1.00 . A A . 12 ALA N 1 1
19 20633 1 1 12 ALA O O 3.407 -0.041 9.734 1.00 . A A . 12 ALA O 1 1
19 20634 1 1 13 LEU C C 2.788 2.634 11.635 1.00 . A A . 13 LEU C 1 1
19 20635 1 1 13 LEU CA C 3.997 2.482 10.718 1.00 . A A . 13 LEU CA 1 1
19 20636 1 1 13 LEU CB C 4.830 3.765 10.737 1.00 . A A . 13 LEU CB 1 1
19 20637 1 1 13 LEU CD1 C 6.161 5.326 9.296 1.00 . A A . 13 LEU CD1 1 1
19 20638 1 1 13 LEU CD2 C 7.211 3.228 10.164 1.00 . A A . 13 LEU CD2 1 1
19 20639 1 1 13 LEU CG C 5.923 3.872 9.672 1.00 . A A . 13 LEU CG 1 1
19 20640 1 1 13 LEU H H 3.493 2.898 8.705 1.00 . A A . 13 LEU H 1 1
19 20641 1 1 13 LEU HA H 4.604 1.664 11.075 1.00 . A A . 13 LEU HA 1 1
19 20642 1 1 13 LEU HB2 H 4.157 4.598 10.604 1.00 . A A . 13 LEU HB2 1 1
19 20643 1 1 13 LEU HB3 H 5.303 3.837 11.706 1.00 . A A . 13 LEU HB3 1 1
19 20644 1 1 13 LEU HD11 H 5.595 5.966 9.955 1.00 . A A . 13 LEU HD11 1 1
19 20645 1 1 13 LEU HD12 H 5.846 5.490 8.276 1.00 . A A . 13 LEU HD12 1 1
19 20646 1 1 13 LEU HD13 H 7.213 5.553 9.388 1.00 . A A . 13 LEU HD13 1 1
19 20647 1 1 13 LEU HD21 H 7.645 2.639 9.370 1.00 . A A . 13 LEU HD21 1 1
19 20648 1 1 13 LEU HD22 H 6.995 2.590 11.009 1.00 . A A . 13 LEU HD22 1 1
19 20649 1 1 13 LEU HD23 H 7.907 3.998 10.463 1.00 . A A . 13 LEU HD23 1 1
19 20650 1 1 13 LEU HG H 5.603 3.345 8.784 1.00 . A A . 13 LEU HG 1 1
19 20651 1 1 13 LEU N N 3.581 2.170 9.355 1.00 . A A . 13 LEU N 1 1
19 20652 1 1 13 LEU O O 2.860 2.341 12.829 1.00 . A A . 13 LEU O 1 1
19 20653 1 1 14 PHE C C -0.762 2.784 11.054 1.00 . A A . 14 PHE C 1 1
19 20654 1 1 14 PHE CA C 0.450 3.281 11.836 1.00 . A A . 14 PHE CA 1 1
19 20655 1 1 14 PHE CB C 0.270 4.758 12.194 1.00 . A A . 14 PHE CB 1 1
19 20656 1 1 14 PHE CD1 C 2.079 5.363 13.824 1.00 . A A . 14 PHE CD1 1 1
19 20657 1 1 14 PHE CD2 C 2.241 6.190 11.594 1.00 . A A . 14 PHE CD2 1 1
19 20658 1 1 14 PHE CE1 C 3.262 5.999 14.150 1.00 . A A . 14 PHE CE1 1 1
19 20659 1 1 14 PHE CE2 C 3.425 6.828 11.914 1.00 . A A . 14 PHE CE2 1 1
19 20660 1 1 14 PHE CG C 1.556 5.450 12.544 1.00 . A A . 14 PHE CG 1 1
19 20661 1 1 14 PHE CZ C 3.935 6.733 13.194 1.00 . A A . 14 PHE CZ 1 1
19 20662 1 1 14 PHE H H 1.680 3.307 10.113 1.00 . A A . 14 PHE H 1 1
19 20663 1 1 14 PHE HA H 0.537 2.707 12.745 1.00 . A A . 14 PHE HA 1 1
19 20664 1 1 14 PHE HB2 H -0.165 5.274 11.352 1.00 . A A . 14 PHE HB2 1 1
19 20665 1 1 14 PHE HB3 H -0.393 4.837 13.042 1.00 . A A . 14 PHE HB3 1 1
19 20666 1 1 14 PHE HD1 H 1.552 4.788 14.574 1.00 . A A . 14 PHE HD1 1 1
19 20667 1 1 14 PHE HD2 H 1.843 6.266 10.593 1.00 . A A . 14 PHE HD2 1 1
19 20668 1 1 14 PHE HE1 H 3.658 5.922 15.152 1.00 . A A . 14 PHE HE1 1 1
19 20669 1 1 14 PHE HE2 H 3.949 7.401 11.164 1.00 . A A . 14 PHE HE2 1 1
19 20670 1 1 14 PHE HZ H 4.860 7.230 13.446 1.00 . A A . 14 PHE HZ 1 1
19 20671 1 1 14 PHE N N 1.676 3.091 11.069 1.00 . A A . 14 PHE N 1 1
19 20672 1 1 14 PHE O O -0.739 2.722 9.824 1.00 . A A . 14 PHE O 1 1
19 20673 1 1 15 ASP C C -3.724 3.043 10.348 1.00 . A A . 15 ASP C 1 1
19 20674 1 1 15 ASP CA C -3.043 1.940 11.151 1.00 . A A . 15 ASP CA 1 1
19 20675 1 1 15 ASP CB C -4.001 1.398 12.213 1.00 . A A . 15 ASP CB 1 1
19 20676 1 1 15 ASP CG C -4.780 2.499 12.905 1.00 . A A . 15 ASP CG 1 1
19 20677 1 1 15 ASP H H -1.778 2.503 12.753 1.00 . A A . 15 ASP H 1 1
19 20678 1 1 15 ASP HA H -2.774 1.138 10.480 1.00 . A A . 15 ASP HA 1 1
19 20679 1 1 15 ASP HB2 H -4.705 0.726 11.744 1.00 . A A . 15 ASP HB2 1 1
19 20680 1 1 15 ASP HB3 H -3.435 0.859 12.958 1.00 . A A . 15 ASP HB3 1 1
19 20681 1 1 15 ASP N N -1.820 2.431 11.776 1.00 . A A . 15 ASP N 1 1
19 20682 1 1 15 ASP O O -3.450 4.228 10.545 1.00 . A A . 15 ASP O 1 1
19 20683 1 1 15 ASP OD1 O -5.778 2.975 12.324 1.00 . A A . 15 ASP OD1 1 1
19 20684 1 1 15 ASP OD2 O -4.392 2.886 14.028 1.00 . A A . 15 ASP OD2 1 1
19 20685 1 1 16 TYR C C -6.519 2.939 7.920 1.00 . A A . 16 TYR C 1 1
19 20686 1 1 16 TYR CA C -5.330 3.603 8.608 1.00 . A A . 16 TYR CA 1 1
19 20687 1 1 16 TYR CB C -4.391 4.204 7.561 1.00 . A A . 16 TYR CB 1 1
19 20688 1 1 16 TYR CD1 C -5.587 4.329 5.341 1.00 . A A . 16 TYR CD1 1 1
19 20689 1 1 16 TYR CD2 C -5.304 6.344 6.581 1.00 . A A . 16 TYR CD2 1 1
19 20690 1 1 16 TYR CE1 C -6.243 5.028 4.345 1.00 . A A . 16 TYR CE1 1 1
19 20691 1 1 16 TYR CE2 C -5.959 7.051 5.592 1.00 . A A . 16 TYR CE2 1 1
19 20692 1 1 16 TYR CG C -5.107 4.973 6.475 1.00 . A A . 16 TYR CG 1 1
19 20693 1 1 16 TYR CZ C -6.426 6.389 4.476 1.00 . A A . 16 TYR CZ 1 1
19 20694 1 1 16 TYR H H -4.788 1.690 9.333 1.00 . A A . 16 TYR H 1 1
19 20695 1 1 16 TYR HA H -5.694 4.394 9.247 1.00 . A A . 16 TYR HA 1 1
19 20696 1 1 16 TYR HB2 H -3.705 4.880 8.048 1.00 . A A . 16 TYR HB2 1 1
19 20697 1 1 16 TYR HB3 H -3.831 3.408 7.090 1.00 . A A . 16 TYR HB3 1 1
19 20698 1 1 16 TYR HD1 H -5.442 3.263 5.242 1.00 . A A . 16 TYR HD1 1 1
19 20699 1 1 16 TYR HD2 H -4.936 6.860 7.457 1.00 . A A . 16 TYR HD2 1 1
19 20700 1 1 16 TYR HE1 H -6.609 4.510 3.471 1.00 . A A . 16 TYR HE1 1 1
19 20701 1 1 16 TYR HE2 H -6.103 8.117 5.693 1.00 . A A . 16 TYR HE2 1 1
19 20702 1 1 16 TYR HH H -6.988 8.032 3.650 1.00 . A A . 16 TYR HH 1 1
19 20703 1 1 16 TYR N N -4.612 2.647 9.443 1.00 . A A . 16 TYR N 1 1
19 20704 1 1 16 TYR O O -6.437 1.789 7.489 1.00 . A A . 16 TYR O 1 1
19 20705 1 1 16 TYR OH O -7.078 7.090 3.487 1.00 . A A . 16 TYR OH 1 1
19 20706 1 1 17 GLN C C -9.243 4.036 6.008 1.00 . A A . 17 GLN C 1 1
19 20707 1 1 17 GLN CA C -8.828 3.157 7.184 1.00 . A A . 17 GLN CA 1 1
19 20708 1 1 17 GLN CB C -9.969 3.071 8.199 1.00 . A A . 17 GLN CB 1 1
19 20709 1 1 17 GLN CD C -12.332 2.246 8.543 1.00 . A A . 17 GLN CD 1 1
19 20710 1 1 17 GLN CG C -10.995 1.998 7.873 1.00 . A A . 17 GLN CG 1 1
19 20711 1 1 17 GLN H H -7.625 4.583 8.182 1.00 . A A . 17 GLN H 1 1
19 20712 1 1 17 GLN HA H -8.610 2.165 6.817 1.00 . A A . 17 GLN HA 1 1
19 20713 1 1 17 GLN HB2 H -9.553 2.857 9.173 1.00 . A A . 17 GLN HB2 1 1
19 20714 1 1 17 GLN HB3 H -10.476 4.024 8.235 1.00 . A A . 17 GLN HB3 1 1
19 20715 1 1 17 GLN HE21 H -13.233 1.034 7.250 1.00 . A A . 17 GLN HE21 1 1
19 20716 1 1 17 GLN HE22 H -14.256 1.757 8.440 1.00 . A A . 17 GLN HE22 1 1
19 20717 1 1 17 GLN HG2 H -11.145 1.975 6.804 1.00 . A A . 17 GLN HG2 1 1
19 20718 1 1 17 GLN HG3 H -10.615 1.043 8.202 1.00 . A A . 17 GLN HG3 1 1
19 20719 1 1 17 GLN N N -7.622 3.674 7.819 1.00 . A A . 17 GLN N 1 1
19 20720 1 1 17 GLN NE2 N -13.380 1.616 8.025 1.00 . A A . 17 GLN NE2 1 1
19 20721 1 1 17 GLN O O -9.708 5.160 6.195 1.00 . A A . 17 GLN O 1 1
19 20722 1 1 17 GLN OE1 O -12.422 2.995 9.516 1.00 . A A . 17 GLN OE1 1 1
19 20723 1 1 18 ALA C C -10.838 4.827 3.698 1.00 . A A . 18 ALA C 1 1
19 20724 1 1 18 ALA CA C -9.430 4.252 3.592 1.00 . A A . 18 ALA CA 1 1
19 20725 1 1 18 ALA CB C -9.316 3.352 2.370 1.00 . A A . 18 ALA CB 1 1
19 20726 1 1 18 ALA H H -8.696 2.614 4.713 1.00 . A A . 18 ALA H 1 1
19 20727 1 1 18 ALA HA H -8.728 5.065 3.476 1.00 . A A . 18 ALA HA 1 1
19 20728 1 1 18 ALA HB1 H -8.318 3.425 1.962 1.00 . A A . 18 ALA HB1 1 1
19 20729 1 1 18 ALA HB2 H -9.514 2.330 2.656 1.00 . A A . 18 ALA HB2 1 1
19 20730 1 1 18 ALA HB3 H -10.033 3.664 1.625 1.00 . A A . 18 ALA HB3 1 1
19 20731 1 1 18 ALA N N -9.072 3.515 4.797 1.00 . A A . 18 ALA N 1 1
19 20732 1 1 18 ALA O O -11.785 4.116 4.035 1.00 . A A . 18 ALA O 1 1
19 20733 1 1 19 ARG C C -13.105 6.464 2.244 1.00 . A A . 19 ARG C 1 1
19 20734 1 1 19 ARG CA C -12.262 6.788 3.474 1.00 . A A . 19 ARG CA 1 1
19 20735 1 1 19 ARG CB C -12.070 8.301 3.590 1.00 . A A . 19 ARG CB 1 1
19 20736 1 1 19 ARG CD C -12.001 8.572 6.087 1.00 . A A . 19 ARG CD 1 1
19 20737 1 1 19 ARG CG C -11.230 8.720 4.785 1.00 . A A . 19 ARG CG 1 1
19 20738 1 1 19 ARG CZ C -11.636 8.931 8.492 1.00 . A A . 19 ARG CZ 1 1
19 20739 1 1 19 ARG H H -10.176 6.632 3.147 1.00 . A A . 19 ARG H 1 1
19 20740 1 1 19 ARG HA H -12.777 6.431 4.353 1.00 . A A . 19 ARG HA 1 1
19 20741 1 1 19 ARG HB2 H -11.585 8.661 2.694 1.00 . A A . 19 ARG HB2 1 1
19 20742 1 1 19 ARG HB3 H -13.039 8.769 3.677 1.00 . A A . 19 ARG HB3 1 1
19 20743 1 1 19 ARG HD2 H -12.829 9.265 6.080 1.00 . A A . 19 ARG HD2 1 1
19 20744 1 1 19 ARG HD3 H -12.378 7.562 6.154 1.00 . A A . 19 ARG HD3 1 1
19 20745 1 1 19 ARG HE H -10.205 8.970 7.103 1.00 . A A . 19 ARG HE 1 1
19 20746 1 1 19 ARG HG2 H -10.348 8.097 4.829 1.00 . A A . 19 ARG HG2 1 1
19 20747 1 1 19 ARG HG3 H -10.938 9.752 4.664 1.00 . A A . 19 ARG HG3 1 1
19 20748 1 1 19 ARG HH11 H -13.554 8.575 7.967 1.00 . A A . 19 ARG HH11 1 1
19 20749 1 1 19 ARG HH12 H -13.283 8.829 9.659 1.00 . A A . 19 ARG HH12 1 1
19 20750 1 1 19 ARG HH21 H -9.835 9.307 9.329 1.00 . A A . 19 ARG HH21 1 1
19 20751 1 1 19 ARG HH22 H -11.167 9.246 10.432 1.00 . A A . 19 ARG HH22 1 1
19 20752 1 1 19 ARG N N -10.969 6.118 3.409 1.00 . A A . 19 ARG N 1 1
19 20753 1 1 19 ARG NE N -11.165 8.845 7.253 1.00 . A A . 19 ARG NE 1 1
19 20754 1 1 19 ARG NH1 N -12.931 8.765 8.725 1.00 . A A . 19 ARG NH1 1 1
19 20755 1 1 19 ARG NH2 N -10.812 9.182 9.501 1.00 . A A . 19 ARG NH2 1 1
19 20756 1 1 19 ARG O O -14.275 6.098 2.359 1.00 . A A . 19 ARG O 1 1
19 20757 1 1 20 THR C C -12.809 4.958 -0.738 1.00 . A A . 20 THR C 1 1
19 20758 1 1 20 THR CA C -13.197 6.324 -0.184 1.00 . A A . 20 THR CA 1 1
19 20759 1 1 20 THR CB C -12.895 7.400 -1.244 1.00 . A A . 20 THR CB 1 1
19 20760 1 1 20 THR CG2 C -13.379 8.766 -0.781 1.00 . A A . 20 THR CG2 1 1
19 20761 1 1 20 THR H H -11.568 6.895 1.041 1.00 . A A . 20 THR H 1 1
19 20762 1 1 20 THR HA H -14.259 6.332 0.016 1.00 . A A . 20 THR HA 1 1
19 20763 1 1 20 THR HB H -13.414 7.141 -2.156 1.00 . A A . 20 THR HB 1 1
19 20764 1 1 20 THR HG1 H -11.015 7.597 -0.683 1.00 . A A . 20 THR HG1 1 1
19 20765 1 1 20 THR HG21 H -12.903 9.535 -1.372 1.00 . A A . 20 THR HG21 1 1
19 20766 1 1 20 THR HG22 H -13.126 8.903 0.260 1.00 . A A . 20 THR HG22 1 1
19 20767 1 1 20 THR HG23 H -14.449 8.829 -0.903 1.00 . A A . 20 THR HG23 1 1
19 20768 1 1 20 THR N N -12.502 6.600 1.067 1.00 . A A . 20 THR N 1 1
19 20769 1 1 20 THR O O -11.738 4.435 -0.432 1.00 . A A . 20 THR O 1 1
19 20770 1 1 20 THR OG1 O -11.488 7.449 -1.505 1.00 . A A . 20 THR OG1 1 1
19 20771 1 1 21 ALA C C -12.082 3.052 -2.858 1.00 . A A . 21 ALA C 1 1
19 20772 1 1 21 ALA CA C -13.434 3.080 -2.154 1.00 . A A . 21 ALA CA 1 1
19 20773 1 1 21 ALA CB C -14.546 2.722 -3.129 1.00 . A A . 21 ALA CB 1 1
19 20774 1 1 21 ALA H H -14.523 4.851 -1.761 1.00 . A A . 21 ALA H 1 1
19 20775 1 1 21 ALA HA H -13.432 2.344 -1.363 1.00 . A A . 21 ALA HA 1 1
19 20776 1 1 21 ALA HB1 H -14.787 1.674 -3.029 1.00 . A A . 21 ALA HB1 1 1
19 20777 1 1 21 ALA HB2 H -15.421 3.316 -2.909 1.00 . A A . 21 ALA HB2 1 1
19 20778 1 1 21 ALA HB3 H -14.219 2.923 -4.138 1.00 . A A . 21 ALA HB3 1 1
19 20779 1 1 21 ALA N N -13.687 4.385 -1.555 1.00 . A A . 21 ALA N 1 1
19 20780 1 1 21 ALA O O -11.295 2.124 -2.674 1.00 . A A . 21 ALA O 1 1
19 20781 1 1 22 GLU C C -9.374 3.917 -3.474 1.00 . A A . 22 GLU C 1 1
19 20782 1 1 22 GLU CA C -10.562 4.165 -4.399 1.00 . A A . 22 GLU CA 1 1
19 20783 1 1 22 GLU CB C -10.429 5.538 -5.060 1.00 . A A . 22 GLU CB 1 1
19 20784 1 1 22 GLU CD C -11.402 7.011 -6.867 1.00 . A A . 22 GLU CD 1 1
19 20785 1 1 22 GLU CG C -11.024 5.601 -6.457 1.00 . A A . 22 GLU CG 1 1
19 20786 1 1 22 GLU H H -12.486 4.785 -3.772 1.00 . A A . 22 GLU H 1 1
19 20787 1 1 22 GLU HA H -10.570 3.406 -5.166 1.00 . A A . 22 GLU HA 1 1
19 20788 1 1 22 GLU HB2 H -10.928 6.271 -4.444 1.00 . A A . 22 GLU HB2 1 1
19 20789 1 1 22 GLU HB3 H -9.381 5.792 -5.127 1.00 . A A . 22 GLU HB3 1 1
19 20790 1 1 22 GLU HG2 H -10.300 5.220 -7.161 1.00 . A A . 22 GLU HG2 1 1
19 20791 1 1 22 GLU HG3 H -11.911 4.984 -6.484 1.00 . A A . 22 GLU HG3 1 1
19 20792 1 1 22 GLU N N -11.819 4.075 -3.666 1.00 . A A . 22 GLU N 1 1
19 20793 1 1 22 GLU O O -8.508 3.091 -3.765 1.00 . A A . 22 GLU O 1 1
19 20794 1 1 22 GLU OE1 O -12.543 7.429 -6.578 1.00 . A A . 22 GLU OE1 1 1
19 20795 1 1 22 GLU OE2 O -10.556 7.698 -7.477 1.00 . A A . 22 GLU OE2 1 1
19 20796 1 1 23 ASP C C -8.185 3.067 -0.862 1.00 . A A . 23 ASP C 1 1
19 20797 1 1 23 ASP CA C -8.258 4.497 -1.390 1.00 . A A . 23 ASP CA 1 1
19 20798 1 1 23 ASP CB C -8.455 5.473 -0.229 1.00 . A A . 23 ASP CB 1 1
19 20799 1 1 23 ASP CG C -7.957 6.867 -0.554 1.00 . A A . 23 ASP CG 1 1
19 20800 1 1 23 ASP H H -10.058 5.281 -2.182 1.00 . A A . 23 ASP H 1 1
19 20801 1 1 23 ASP HA H -7.331 4.730 -1.891 1.00 . A A . 23 ASP HA 1 1
19 20802 1 1 23 ASP HB2 H -9.507 5.533 0.009 1.00 . A A . 23 ASP HB2 1 1
19 20803 1 1 23 ASP HB3 H -7.916 5.109 0.634 1.00 . A A . 23 ASP HB3 1 1
19 20804 1 1 23 ASP N N -9.339 4.638 -2.359 1.00 . A A . 23 ASP N 1 1
19 20805 1 1 23 ASP O O -9.080 2.257 -1.106 1.00 . A A . 23 ASP O 1 1
19 20806 1 1 23 ASP OD1 O -6.735 7.030 -0.750 1.00 . A A . 23 ASP OD1 1 1
19 20807 1 1 23 ASP OD2 O -8.789 7.797 -0.612 1.00 . A A . 23 ASP OD2 1 1
19 20808 1 1 24 LEU C C -6.666 1.505 1.925 1.00 . A A . 24 LEU C 1 1
19 20809 1 1 24 LEU CA C -6.922 1.431 0.423 1.00 . A A . 24 LEU CA 1 1
19 20810 1 1 24 LEU CB C -5.754 0.726 -0.271 1.00 . A A . 24 LEU CB 1 1
19 20811 1 1 24 LEU CD1 C -6.336 -1.661 -0.764 1.00 . A A . 24 LEU CD1 1 1
19 20812 1 1 24 LEU CD2 C -4.042 -1.077 0.042 1.00 . A A . 24 LEU CD2 1 1
19 20813 1 1 24 LEU CG C -5.522 -0.733 0.123 1.00 . A A . 24 LEU CG 1 1
19 20814 1 1 24 LEU H H -6.434 3.451 0.022 1.00 . A A . 24 LEU H 1 1
19 20815 1 1 24 LEU HA H -7.826 0.866 0.251 1.00 . A A . 24 LEU HA 1 1
19 20816 1 1 24 LEU HB2 H -5.935 0.757 -1.334 1.00 . A A . 24 LEU HB2 1 1
19 20817 1 1 24 LEU HB3 H -4.854 1.279 -0.044 1.00 . A A . 24 LEU HB3 1 1
19 20818 1 1 24 LEU HD11 H -6.715 -1.110 -1.611 1.00 . A A . 24 LEU HD11 1 1
19 20819 1 1 24 LEU HD12 H -7.163 -2.065 -0.198 1.00 . A A . 24 LEU HD12 1 1
19 20820 1 1 24 LEU HD13 H -5.709 -2.470 -1.111 1.00 . A A . 24 LEU HD13 1 1
19 20821 1 1 24 LEU HD21 H -3.746 -1.607 0.936 1.00 . A A . 24 LEU HD21 1 1
19 20822 1 1 24 LEU HD22 H -3.464 -0.168 -0.044 1.00 . A A . 24 LEU HD22 1 1
19 20823 1 1 24 LEU HD23 H -3.864 -1.701 -0.821 1.00 . A A . 24 LEU HD23 1 1
19 20824 1 1 24 LEU HG H -5.845 -0.879 1.145 1.00 . A A . 24 LEU HG 1 1
19 20825 1 1 24 LEU N N -7.113 2.764 -0.139 1.00 . A A . 24 LEU N 1 1
19 20826 1 1 24 LEU O O -6.044 2.449 2.413 1.00 . A A . 24 LEU O 1 1
19 20827 1 1 25 SER C C -5.837 -0.492 4.478 1.00 . A A . 25 SER C 1 1
19 20828 1 1 25 SER CA C -6.973 0.454 4.099 1.00 . A A . 25 SER CA 1 1
19 20829 1 1 25 SER CB C -8.270 0.009 4.776 1.00 . A A . 25 SER CB 1 1
19 20830 1 1 25 SER H H -7.635 -0.222 2.205 1.00 . A A . 25 SER H 1 1
19 20831 1 1 25 SER HA H -6.724 1.449 4.436 1.00 . A A . 25 SER HA 1 1
19 20832 1 1 25 SER HB2 H -9.049 0.725 4.564 1.00 . A A . 25 SER HB2 1 1
19 20833 1 1 25 SER HB3 H -8.558 -0.960 4.394 1.00 . A A . 25 SER HB3 1 1
19 20834 1 1 25 SER HG H -7.981 -1.004 6.428 1.00 . A A . 25 SER HG 1 1
19 20835 1 1 25 SER N N -7.148 0.502 2.652 1.00 . A A . 25 SER N 1 1
19 20836 1 1 25 SER O O -5.456 -1.366 3.699 1.00 . A A . 25 SER O 1 1
19 20837 1 1 25 SER OG O -8.106 -0.085 6.181 1.00 . A A . 25 SER OG 1 1
19 20838 1 1 26 PHE C C -4.005 -0.963 7.664 1.00 . A A . 26 PHE C 1 1
19 20839 1 1 26 PHE CA C -4.208 -1.146 6.163 1.00 . A A . 26 PHE CA 1 1
19 20840 1 1 26 PHE CB C -2.914 -0.812 5.418 1.00 . A A . 26 PHE CB 1 1
19 20841 1 1 26 PHE CD1 C -1.862 1.182 6.520 1.00 . A A . 26 PHE CD1 1 1
19 20842 1 1 26 PHE CD2 C -2.935 1.487 4.412 1.00 . A A . 26 PHE CD2 1 1
19 20843 1 1 26 PHE CE1 C -1.539 2.526 6.552 1.00 . A A . 26 PHE CE1 1 1
19 20844 1 1 26 PHE CE2 C -2.615 2.831 4.439 1.00 . A A . 26 PHE CE2 1 1
19 20845 1 1 26 PHE CG C -2.563 0.648 5.451 1.00 . A A . 26 PHE CG 1 1
19 20846 1 1 26 PHE CZ C -1.915 3.351 5.510 1.00 . A A . 26 PHE CZ 1 1
19 20847 1 1 26 PHE H H -5.647 0.404 6.255 1.00 . A A . 26 PHE H 1 1
19 20848 1 1 26 PHE HA H -4.468 -2.175 5.970 1.00 . A A . 26 PHE HA 1 1
19 20849 1 1 26 PHE HB2 H -2.097 -1.358 5.866 1.00 . A A . 26 PHE HB2 1 1
19 20850 1 1 26 PHE HB3 H -3.015 -1.107 4.385 1.00 . A A . 26 PHE HB3 1 1
19 20851 1 1 26 PHE HD1 H -1.566 0.538 7.335 1.00 . A A . 26 PHE HD1 1 1
19 20852 1 1 26 PHE HD2 H -3.483 1.081 3.573 1.00 . A A . 26 PHE HD2 1 1
19 20853 1 1 26 PHE HE1 H -0.991 2.930 7.391 1.00 . A A . 26 PHE HE1 1 1
19 20854 1 1 26 PHE HE2 H -2.910 3.473 3.623 1.00 . A A . 26 PHE HE2 1 1
19 20855 1 1 26 PHE HZ H -1.664 4.401 5.534 1.00 . A A . 26 PHE HZ 1 1
19 20856 1 1 26 PHE N N -5.300 -0.310 5.680 1.00 . A A . 26 PHE N 1 1
19 20857 1 1 26 PHE O O -4.618 -0.091 8.282 1.00 . A A . 26 PHE O 1 1
19 20858 1 1 27 ARG C C -1.360 -1.607 9.926 1.00 . A A . 27 ARG C 1 1
19 20859 1 1 27 ARG CA C -2.860 -1.721 9.673 1.00 . A A . 27 ARG CA 1 1
19 20860 1 1 27 ARG CB C -3.416 -2.955 10.385 1.00 . A A . 27 ARG CB 1 1
19 20861 1 1 27 ARG CD C -5.709 -2.196 11.080 1.00 . A A . 27 ARG CD 1 1
19 20862 1 1 27 ARG CG C -4.912 -3.144 10.197 1.00 . A A . 27 ARG CG 1 1
19 20863 1 1 27 ARG CZ C -6.860 -3.566 12.765 1.00 . A A . 27 ARG CZ 1 1
19 20864 1 1 27 ARG H H -2.685 -2.463 7.699 1.00 . A A . 27 ARG H 1 1
19 20865 1 1 27 ARG HA H -3.347 -0.840 10.066 1.00 . A A . 27 ARG HA 1 1
19 20866 1 1 27 ARG HB2 H -2.914 -3.833 10.004 1.00 . A A . 27 ARG HB2 1 1
19 20867 1 1 27 ARG HB3 H -3.216 -2.867 11.442 1.00 . A A . 27 ARG HB3 1 1
19 20868 1 1 27 ARG HD2 H -5.183 -1.255 11.140 1.00 . A A . 27 ARG HD2 1 1
19 20869 1 1 27 ARG HD3 H -6.679 -2.038 10.632 1.00 . A A . 27 ARG HD3 1 1
19 20870 1 1 27 ARG HE H -5.254 -2.438 13.118 1.00 . A A . 27 ARG HE 1 1
19 20871 1 1 27 ARG HG2 H -5.163 -2.953 9.164 1.00 . A A . 27 ARG HG2 1 1
19 20872 1 1 27 ARG HG3 H -5.172 -4.161 10.451 1.00 . A A . 27 ARG HG3 1 1
19 20873 1 1 27 ARG HH11 H -7.662 -3.646 10.912 1.00 . A A . 27 ARG HH11 1 1
19 20874 1 1 27 ARG HH12 H -8.464 -4.607 12.109 1.00 . A A . 27 ARG HH12 1 1
19 20875 1 1 27 ARG HH21 H -6.301 -3.700 14.703 1.00 . A A . 27 ARG HH21 1 1
19 20876 1 1 27 ARG HH22 H -7.690 -4.637 14.265 1.00 . A A . 27 ARG HH22 1 1
19 20877 1 1 27 ARG N N -3.142 -1.790 8.245 1.00 . A A . 27 ARG N 1 1
19 20878 1 1 27 ARG NE N -5.889 -2.725 12.429 1.00 . A A . 27 ARG NE 1 1
19 20879 1 1 27 ARG NH1 N -7.734 -3.973 11.854 1.00 . A A . 27 ARG NH1 1 1
19 20880 1 1 27 ARG NH2 N -6.959 -4.004 14.014 1.00 . A A . 27 ARG NH2 1 1
19 20881 1 1 27 ARG O O -0.548 -1.887 9.044 1.00 . A A . 27 ARG O 1 1
19 20882 1 1 28 ALA C C 1.149 -2.368 11.377 1.00 . A A . 28 ALA C 1 1
19 20883 1 1 28 ALA CA C 0.404 -1.044 11.506 1.00 . A A . 28 ALA CA 1 1
19 20884 1 1 28 ALA CB C 0.521 -0.506 12.924 1.00 . A A . 28 ALA CB 1 1
19 20885 1 1 28 ALA H H -1.692 -0.985 11.797 1.00 . A A . 28 ALA H 1 1
19 20886 1 1 28 ALA HA H 0.851 -0.324 10.836 1.00 . A A . 28 ALA HA 1 1
19 20887 1 1 28 ALA HB1 H -0.393 -0.709 13.462 1.00 . A A . 28 ALA HB1 1 1
19 20888 1 1 28 ALA HB2 H 1.348 -0.987 13.424 1.00 . A A . 28 ALA HB2 1 1
19 20889 1 1 28 ALA HB3 H 0.691 0.560 12.891 1.00 . A A . 28 ALA HB3 1 1
19 20890 1 1 28 ALA N N -0.998 -1.193 11.137 1.00 . A A . 28 ALA N 1 1
19 20891 1 1 28 ALA O O 0.905 -3.306 12.135 1.00 . A A . 28 ALA O 1 1
19 20892 1 1 29 GLY C C 2.341 -4.444 9.002 1.00 . A A . 29 GLY C 1 1
19 20893 1 1 29 GLY CA C 2.827 -3.651 10.200 1.00 . A A . 29 GLY CA 1 1
19 20894 1 1 29 GLY H H 2.213 -1.658 9.836 1.00 . A A . 29 GLY H 1 1
19 20895 1 1 29 GLY HA2 H 3.863 -3.388 10.048 1.00 . A A . 29 GLY HA2 1 1
19 20896 1 1 29 GLY HA3 H 2.749 -4.270 11.082 1.00 . A A . 29 GLY HA3 1 1
19 20897 1 1 29 GLY N N 2.060 -2.437 10.411 1.00 . A A . 29 GLY N 1 1
19 20898 1 1 29 GLY O O 2.484 -5.666 8.958 1.00 . A A . 29 GLY O 1 1
19 20899 1 1 30 ASP C C 2.179 -4.143 5.641 1.00 . A A . 30 ASP C 1 1
19 20900 1 1 30 ASP CA C 1.252 -4.394 6.826 1.00 . A A . 30 ASP CA 1 1
19 20901 1 1 30 ASP CB C -0.154 -3.886 6.506 1.00 . A A . 30 ASP CB 1 1
19 20902 1 1 30 ASP CG C -1.235 -4.711 7.177 1.00 . A A . 30 ASP CG 1 1
19 20903 1 1 30 ASP H H 1.677 -2.775 8.124 1.00 . A A . 30 ASP H 1 1
19 20904 1 1 30 ASP HA H 1.207 -5.456 7.014 1.00 . A A . 30 ASP HA 1 1
19 20905 1 1 30 ASP HB2 H -0.247 -2.864 6.844 1.00 . A A . 30 ASP HB2 1 1
19 20906 1 1 30 ASP HB3 H -0.309 -3.922 5.438 1.00 . A A . 30 ASP HB3 1 1
19 20907 1 1 30 ASP N N 1.762 -3.747 8.030 1.00 . A A . 30 ASP N 1 1
19 20908 1 1 30 ASP O O 2.373 -3.002 5.220 1.00 . A A . 30 ASP O 1 1
19 20909 1 1 30 ASP OD1 O -1.359 -5.909 6.844 1.00 . A A . 30 ASP OD1 1 1
19 20910 1 1 30 ASP OD2 O -1.956 -4.160 8.034 1.00 . A A . 30 ASP OD2 1 1
19 20911 1 1 31 LYS C C 2.903 -4.713 2.705 1.00 . A A . 31 LYS C 1 1
19 20912 1 1 31 LYS CA C 3.657 -5.115 3.969 1.00 . A A . 31 LYS CA 1 1
19 20913 1 1 31 LYS CB C 4.378 -6.446 3.744 1.00 . A A . 31 LYS CB 1 1
19 20914 1 1 31 LYS CD C 6.423 -6.007 5.134 1.00 . A A . 31 LYS CD 1 1
19 20915 1 1 31 LYS CE C 7.526 -6.336 4.140 1.00 . A A . 31 LYS CE 1 1
19 20916 1 1 31 LYS CG C 5.208 -6.897 4.933 1.00 . A A . 31 LYS CG 1 1
19 20917 1 1 31 LYS H H 2.557 -6.100 5.485 1.00 . A A . 31 LYS H 1 1
19 20918 1 1 31 LYS HA H 4.388 -4.354 4.194 1.00 . A A . 31 LYS HA 1 1
19 20919 1 1 31 LYS HB2 H 3.642 -7.209 3.535 1.00 . A A . 31 LYS HB2 1 1
19 20920 1 1 31 LYS HB3 H 5.033 -6.348 2.890 1.00 . A A . 31 LYS HB3 1 1
19 20921 1 1 31 LYS HD2 H 6.130 -4.976 5.000 1.00 . A A . 31 LYS HD2 1 1
19 20922 1 1 31 LYS HD3 H 6.800 -6.148 6.137 1.00 . A A . 31 LYS HD3 1 1
19 20923 1 1 31 LYS HE2 H 7.468 -7.385 3.893 1.00 . A A . 31 LYS HE2 1 1
19 20924 1 1 31 LYS HE3 H 7.376 -5.747 3.247 1.00 . A A . 31 LYS HE3 1 1
19 20925 1 1 31 LYS HG2 H 4.597 -6.860 5.822 1.00 . A A . 31 LYS HG2 1 1
19 20926 1 1 31 LYS HG3 H 5.540 -7.912 4.764 1.00 . A A . 31 LYS HG3 1 1
19 20927 1 1 31 LYS HZ1 H 9.403 -6.928 4.839 1.00 . A A . 31 LYS HZ1 1 1
19 20928 1 1 31 LYS HZ2 H 8.790 -5.550 5.605 1.00 . A A . 31 LYS HZ2 1 1
19 20929 1 1 31 LYS HZ3 H 9.410 -5.440 4.035 1.00 . A A . 31 LYS HZ3 1 1
19 20930 1 1 31 LYS N N 2.751 -5.217 5.106 1.00 . A A . 31 LYS N 1 1
19 20931 1 1 31 LYS NZ N 8.877 -6.043 4.693 1.00 . A A . 31 LYS NZ 1 1
19 20932 1 1 31 LYS O O 2.057 -5.460 2.211 1.00 . A A . 31 LYS O 1 1
19 20933 1 1 32 LEU C C 3.601 -2.629 -0.067 1.00 . A A . 32 LEU C 1 1
19 20934 1 1 32 LEU CA C 2.566 -3.031 0.979 1.00 . A A . 32 LEU CA 1 1
19 20935 1 1 32 LEU CB C 1.672 -1.835 1.314 1.00 . A A . 32 LEU CB 1 1
19 20936 1 1 32 LEU CD1 C 0.195 -0.840 3.078 1.00 . A A . 32 LEU CD1 1 1
19 20937 1 1 32 LEU CD2 C -0.691 -2.632 1.574 1.00 . A A . 32 LEU CD2 1 1
19 20938 1 1 32 LEU CG C 0.536 -2.103 2.302 1.00 . A A . 32 LEU CG 1 1
19 20939 1 1 32 LEU H H 3.896 -2.980 2.625 1.00 . A A . 32 LEU H 1 1
19 20940 1 1 32 LEU HA H 1.956 -3.825 0.577 1.00 . A A . 32 LEU HA 1 1
19 20941 1 1 32 LEU HB2 H 2.298 -1.061 1.731 1.00 . A A . 32 LEU HB2 1 1
19 20942 1 1 32 LEU HB3 H 1.233 -1.483 0.391 1.00 . A A . 32 LEU HB3 1 1
19 20943 1 1 32 LEU HD11 H 1.011 -0.593 3.740 1.00 . A A . 32 LEU HD11 1 1
19 20944 1 1 32 LEU HD12 H -0.701 -1.005 3.657 1.00 . A A . 32 LEU HD12 1 1
19 20945 1 1 32 LEU HD13 H 0.032 -0.026 2.386 1.00 . A A . 32 LEU HD13 1 1
19 20946 1 1 32 LEU HD21 H -0.960 -3.596 1.978 1.00 . A A . 32 LEU HD21 1 1
19 20947 1 1 32 LEU HD22 H -0.469 -2.732 0.521 1.00 . A A . 32 LEU HD22 1 1
19 20948 1 1 32 LEU HD23 H -1.512 -1.943 1.705 1.00 . A A . 32 LEU HD23 1 1
19 20949 1 1 32 LEU HG H 0.855 -2.854 3.012 1.00 . A A . 32 LEU HG 1 1
19 20950 1 1 32 LEU N N 3.214 -3.531 2.187 1.00 . A A . 32 LEU N 1 1
19 20951 1 1 32 LEU O O 4.544 -1.896 0.229 1.00 . A A . 32 LEU O 1 1
19 20952 1 1 33 GLN C C 3.834 -1.605 -3.188 1.00 . A A . 33 GLN C 1 1
19 20953 1 1 33 GLN CA C 4.332 -2.801 -2.382 1.00 . A A . 33 GLN CA 1 1
19 20954 1 1 33 GLN CB C 4.498 -4.015 -3.298 1.00 . A A . 33 GLN CB 1 1
19 20955 1 1 33 GLN CD C 5.742 -5.026 -5.251 1.00 . A A . 33 GLN CD 1 1
19 20956 1 1 33 GLN CG C 5.410 -3.759 -4.487 1.00 . A A . 33 GLN CG 1 1
19 20957 1 1 33 GLN H H 2.644 -3.690 -1.465 1.00 . A A . 33 GLN H 1 1
19 20958 1 1 33 GLN HA H 5.290 -2.554 -1.950 1.00 . A A . 33 GLN HA 1 1
19 20959 1 1 33 GLN HB2 H 4.910 -4.830 -2.724 1.00 . A A . 33 GLN HB2 1 1
19 20960 1 1 33 GLN HB3 H 3.527 -4.303 -3.673 1.00 . A A . 33 GLN HB3 1 1
19 20961 1 1 33 GLN HE21 H 6.487 -3.955 -6.752 1.00 . A A . 33 GLN HE21 1 1
19 20962 1 1 33 GLN HE22 H 6.539 -5.670 -6.954 1.00 . A A . 33 GLN HE22 1 1
19 20963 1 1 33 GLN HG2 H 4.919 -3.070 -5.160 1.00 . A A . 33 GLN HG2 1 1
19 20964 1 1 33 GLN HG3 H 6.329 -3.319 -4.131 1.00 . A A . 33 GLN HG3 1 1
19 20965 1 1 33 GLN N N 3.415 -3.112 -1.292 1.00 . A A . 33 GLN N 1 1
19 20966 1 1 33 GLN NE2 N 6.313 -4.868 -6.440 1.00 . A A . 33 GLN NE2 1 1
19 20967 1 1 33 GLN O O 2.753 -1.645 -3.774 1.00 . A A . 33 GLN O 1 1
19 20968 1 1 33 GLN OE1 O 5.487 -6.134 -4.779 1.00 . A A . 33 GLN OE1 1 1
19 20969 1 1 34 VAL C C 4.357 0.440 -5.450 1.00 . A A . 34 VAL C 1 1
19 20970 1 1 34 VAL CA C 4.272 0.666 -3.945 1.00 . A A . 34 VAL CA 1 1
19 20971 1 1 34 VAL CB C 5.183 1.848 -3.562 1.00 . A A . 34 VAL CB 1 1
19 20972 1 1 34 VAL CG1 C 4.877 3.061 -4.427 1.00 . A A . 34 VAL CG1 1 1
19 20973 1 1 34 VAL CG2 C 5.029 2.182 -2.086 1.00 . A A . 34 VAL CG2 1 1
19 20974 1 1 34 VAL H H 5.480 -0.569 -2.724 1.00 . A A . 34 VAL H 1 1
19 20975 1 1 34 VAL HA H 3.255 0.925 -3.686 1.00 . A A . 34 VAL HA 1 1
19 20976 1 1 34 VAL HB H 6.208 1.557 -3.739 1.00 . A A . 34 VAL HB 1 1
19 20977 1 1 34 VAL HG11 H 4.581 3.887 -3.797 1.00 . A A . 34 VAL HG11 1 1
19 20978 1 1 34 VAL HG12 H 5.758 3.333 -4.990 1.00 . A A . 34 VAL HG12 1 1
19 20979 1 1 34 VAL HG13 H 4.073 2.823 -5.108 1.00 . A A . 34 VAL HG13 1 1
19 20980 1 1 34 VAL HG21 H 3.986 2.130 -1.813 1.00 . A A . 34 VAL HG21 1 1
19 20981 1 1 34 VAL HG22 H 5.592 1.474 -1.495 1.00 . A A . 34 VAL HG22 1 1
19 20982 1 1 34 VAL HG23 H 5.401 3.179 -1.902 1.00 . A A . 34 VAL HG23 1 1
19 20983 1 1 34 VAL N N 4.631 -0.541 -3.211 1.00 . A A . 34 VAL N 1 1
19 20984 1 1 34 VAL O O 5.401 0.045 -5.972 1.00 . A A . 34 VAL O 1 1
19 20985 1 1 35 LEU C C 3.332 1.859 -8.307 1.00 . A A . 35 LEU C 1 1
19 20986 1 1 35 LEU CA C 3.202 0.518 -7.592 1.00 . A A . 35 LEU CA 1 1
19 20987 1 1 35 LEU CB C 1.894 -0.164 -7.997 1.00 . A A . 35 LEU CB 1 1
19 20988 1 1 35 LEU CD1 C -0.064 -1.503 -7.187 1.00 . A A . 35 LEU CD1 1 1
19 20989 1 1 35 LEU CD2 C 2.151 -2.614 -7.528 1.00 . A A . 35 LEU CD2 1 1
19 20990 1 1 35 LEU CG C 1.445 -1.330 -7.115 1.00 . A A . 35 LEU CG 1 1
19 20991 1 1 35 LEU H H 2.453 1.006 -5.673 1.00 . A A . 35 LEU H 1 1
19 20992 1 1 35 LEU HA H 4.031 -0.111 -7.879 1.00 . A A . 35 LEU HA 1 1
19 20993 1 1 35 LEU HB2 H 1.114 0.581 -7.982 1.00 . A A . 35 LEU HB2 1 1
19 20994 1 1 35 LEU HB3 H 2.015 -0.537 -9.004 1.00 . A A . 35 LEU HB3 1 1
19 20995 1 1 35 LEU HD11 H -0.338 -2.456 -6.760 1.00 . A A . 35 LEU HD11 1 1
19 20996 1 1 35 LEU HD12 H -0.382 -1.466 -8.219 1.00 . A A . 35 LEU HD12 1 1
19 20997 1 1 35 LEU HD13 H -0.544 -0.709 -6.635 1.00 . A A . 35 LEU HD13 1 1
19 20998 1 1 35 LEU HD21 H 2.501 -2.520 -8.546 1.00 . A A . 35 LEU HD21 1 1
19 20999 1 1 35 LEU HD22 H 1.461 -3.442 -7.460 1.00 . A A . 35 LEU HD22 1 1
19 21000 1 1 35 LEU HD23 H 2.991 -2.789 -6.873 1.00 . A A . 35 LEU HD23 1 1
19 21001 1 1 35 LEU HG H 1.707 -1.119 -6.088 1.00 . A A . 35 LEU HG 1 1
19 21002 1 1 35 LEU N N 3.253 0.694 -6.144 1.00 . A A . 35 LEU N 1 1
19 21003 1 1 35 LEU O O 4.225 2.049 -9.133 1.00 . A A . 35 LEU O 1 1
19 21004 1 1 36 ASP C C 2.907 5.165 -7.589 1.00 . A A . 36 ASP C 1 1
19 21005 1 1 36 ASP CA C 2.453 4.110 -8.593 1.00 . A A . 36 ASP CA 1 1
19 21006 1 1 36 ASP CB C 1.065 4.465 -9.131 1.00 . A A . 36 ASP CB 1 1
19 21007 1 1 36 ASP CG C 1.115 5.542 -10.197 1.00 . A A . 36 ASP CG 1 1
19 21008 1 1 36 ASP H H 1.749 2.574 -7.318 1.00 . A A . 36 ASP H 1 1
19 21009 1 1 36 ASP HA H 3.152 4.089 -9.415 1.00 . A A . 36 ASP HA 1 1
19 21010 1 1 36 ASP HB2 H 0.616 3.581 -9.560 1.00 . A A . 36 ASP HB2 1 1
19 21011 1 1 36 ASP HB3 H 0.450 4.817 -8.316 1.00 . A A . 36 ASP HB3 1 1
19 21012 1 1 36 ASP N N 2.437 2.786 -7.984 1.00 . A A . 36 ASP N 1 1
19 21013 1 1 36 ASP O O 2.433 5.202 -6.453 1.00 . A A . 36 ASP O 1 1
19 21014 1 1 36 ASP OD1 O 1.505 5.227 -11.341 1.00 . A A . 36 ASP OD1 1 1
19 21015 1 1 36 ASP OD2 O 0.764 6.699 -9.887 1.00 . A A . 36 ASP OD2 1 1
19 21016 1 1 37 THR C C 4.250 8.438 -7.829 1.00 . A A . 37 THR C 1 1
19 21017 1 1 37 THR CA C 4.351 7.076 -7.153 1.00 . A A . 37 THR CA 1 1
19 21018 1 1 37 THR CB C 5.819 6.813 -6.769 1.00 . A A . 37 THR CB 1 1
19 21019 1 1 37 THR CG2 C 5.939 5.562 -5.912 1.00 . A A . 37 THR CG2 1 1
19 21020 1 1 37 THR H H 4.169 5.941 -8.931 1.00 . A A . 37 THR H 1 1
19 21021 1 1 37 THR HA H 3.761 7.088 -6.248 1.00 . A A . 37 THR HA 1 1
19 21022 1 1 37 THR HB H 6.183 7.657 -6.201 1.00 . A A . 37 THR HB 1 1
19 21023 1 1 37 THR HG1 H 6.074 6.314 -8.660 1.00 . A A . 37 THR HG1 1 1
19 21024 1 1 37 THR HG21 H 5.227 4.824 -6.251 1.00 . A A . 37 THR HG21 1 1
19 21025 1 1 37 THR HG22 H 5.738 5.811 -4.881 1.00 . A A . 37 THR HG22 1 1
19 21026 1 1 37 THR HG23 H 6.939 5.162 -5.997 1.00 . A A . 37 THR HG23 1 1
19 21027 1 1 37 THR N N 3.830 6.022 -8.015 1.00 . A A . 37 THR N 1 1
19 21028 1 1 37 THR O O 5.101 9.305 -7.630 1.00 . A A . 37 THR O 1 1
19 21029 1 1 37 THR OG1 O 6.616 6.667 -7.950 1.00 . A A . 37 THR OG1 1 1
19 21030 1 1 38 SER C C 2.409 10.936 -8.403 1.00 . A A . 38 SER C 1 1
19 21031 1 1 38 SER CA C 2.993 9.879 -9.335 1.00 . A A . 38 SER CA 1 1
19 21032 1 1 38 SER CB C 2.063 9.666 -10.531 1.00 . A A . 38 SER CB 1 1
19 21033 1 1 38 SER H H 2.559 7.892 -8.746 1.00 . A A . 38 SER H 1 1
19 21034 1 1 38 SER HA H 3.953 10.222 -9.694 1.00 . A A . 38 SER HA 1 1
19 21035 1 1 38 SER HB2 H 2.295 8.723 -11.002 1.00 . A A . 38 SER HB2 1 1
19 21036 1 1 38 SER HB3 H 1.038 9.655 -10.188 1.00 . A A . 38 SER HB3 1 1
19 21037 1 1 38 SER HG H 3.102 11.062 -11.431 1.00 . A A . 38 SER HG 1 1
19 21038 1 1 38 SER N N 3.204 8.621 -8.628 1.00 . A A . 38 SER N 1 1
19 21039 1 1 38 SER O O 3.073 11.915 -8.062 1.00 . A A . 38 SER O 1 1
19 21040 1 1 38 SER OG O 2.214 10.703 -11.486 1.00 . A A . 38 SER OG 1 1
19 21041 1 1 39 HIS C C 1.277 11.852 -5.811 1.00 . A A . 39 HIS C 1 1
19 21042 1 1 39 HIS CA C 0.485 11.665 -7.101 1.00 . A A . 39 HIS CA 1 1
19 21043 1 1 39 HIS CB C -0.925 11.168 -6.781 1.00 . A A . 39 HIS CB 1 1
19 21044 1 1 39 HIS CD2 C -3.085 12.487 -6.212 1.00 . A A . 39 HIS CD2 1 1
19 21045 1 1 39 HIS CE1 C -2.257 13.809 -4.672 1.00 . A A . 39 HIS CE1 1 1
19 21046 1 1 39 HIS CG C -1.772 12.183 -6.078 1.00 . A A . 39 HIS CG 1 1
19 21047 1 1 39 HIS H H 0.683 9.932 -8.302 1.00 . A A . 39 HIS H 1 1
19 21048 1 1 39 HIS HA H 0.416 12.616 -7.607 1.00 . A A . 39 HIS HA 1 1
19 21049 1 1 39 HIS HB2 H -1.423 10.901 -7.701 1.00 . A A . 39 HIS HB2 1 1
19 21050 1 1 39 HIS HB3 H -0.857 10.296 -6.147 1.00 . A A . 39 HIS HB3 1 1
19 21051 1 1 39 HIS HD1 H -0.358 13.055 -4.783 1.00 . A A . 39 HIS HD1 1 1
19 21052 1 1 39 HIS HD2 H -3.786 12.018 -6.889 1.00 . A A . 39 HIS HD2 1 1
19 21053 1 1 39 HIS HE1 H -2.166 14.570 -3.911 1.00 . A A . 39 HIS HE1 1 1
19 21054 1 1 39 HIS HE2 H -4.250 13.866 -5.139 1.00 . A A . 39 HIS HE2 1 1
19 21055 1 1 39 HIS N N 1.161 10.731 -7.995 1.00 . A A . 39 HIS N 1 1
19 21056 1 1 39 HIS ND1 N -1.282 13.030 -5.106 1.00 . A A . 39 HIS ND1 1 1
19 21057 1 1 39 HIS NE2 N -3.361 13.500 -5.327 1.00 . A A . 39 HIS NE2 1 1
19 21058 1 1 39 HIS O O 1.300 10.970 -4.953 1.00 . A A . 39 HIS O 1 1
19 21059 1 1 40 GLU C C 1.902 13.095 -3.226 1.00 . A A . 40 GLU C 1 1
19 21060 1 1 40 GLU CA C 2.721 13.305 -4.496 1.00 . A A . 40 GLU CA 1 1
19 21061 1 1 40 GLU CB C 3.237 14.744 -4.552 1.00 . A A . 40 GLU CB 1 1
19 21062 1 1 40 GLU CD C 4.978 16.324 -5.475 1.00 . A A . 40 GLU CD 1 1
19 21063 1 1 40 GLU CG C 4.327 14.960 -5.589 1.00 . A A . 40 GLU CG 1 1
19 21064 1 1 40 GLU H H 1.870 13.668 -6.401 1.00 . A A . 40 GLU H 1 1
19 21065 1 1 40 GLU HA H 3.564 12.630 -4.483 1.00 . A A . 40 GLU HA 1 1
19 21066 1 1 40 GLU HB2 H 2.412 15.401 -4.785 1.00 . A A . 40 GLU HB2 1 1
19 21067 1 1 40 GLU HB3 H 3.634 15.009 -3.583 1.00 . A A . 40 GLU HB3 1 1
19 21068 1 1 40 GLU HG2 H 5.086 14.204 -5.457 1.00 . A A . 40 GLU HG2 1 1
19 21069 1 1 40 GLU HG3 H 3.894 14.865 -6.574 1.00 . A A . 40 GLU HG3 1 1
19 21070 1 1 40 GLU N N 1.926 13.005 -5.682 1.00 . A A . 40 GLU N 1 1
19 21071 1 1 40 GLU O O 0.840 13.692 -3.053 1.00 . A A . 40 GLU O 1 1
19 21072 1 1 40 GLU OE1 O 5.923 16.466 -4.671 1.00 . A A . 40 GLU OE1 1 1
19 21073 1 1 40 GLU OE2 O 4.543 17.250 -6.191 1.00 . A A . 40 GLU OE2 1 1
19 21074 1 1 41 GLY C C 0.947 10.658 -1.134 1.00 . A A . 41 GLY C 1 1
19 21075 1 1 41 GLY CA C 1.709 11.968 -1.095 1.00 . A A . 41 GLY CA 1 1
19 21076 1 1 41 GLY H H 3.257 11.795 -2.530 1.00 . A A . 41 GLY H 1 1
19 21077 1 1 41 GLY HA2 H 2.429 11.930 -0.292 1.00 . A A . 41 GLY HA2 1 1
19 21078 1 1 41 GLY HA3 H 1.012 12.770 -0.902 1.00 . A A . 41 GLY HA3 1 1
19 21079 1 1 41 GLY N N 2.405 12.242 -2.338 1.00 . A A . 41 GLY N 1 1
19 21080 1 1 41 GLY O O 1.202 9.761 -0.331 1.00 . A A . 41 GLY O 1 1
19 21081 1 1 42 TRP C C -0.183 8.396 -3.239 1.00 . A A . 42 TRP C 1 1
19 21082 1 1 42 TRP CA C -0.793 9.338 -2.207 1.00 . A A . 42 TRP CA 1 1
19 21083 1 1 42 TRP CB C -2.225 9.695 -2.609 1.00 . A A . 42 TRP CB 1 1
19 21084 1 1 42 TRP CD1 C -2.920 11.917 -1.538 1.00 . A A . 42 TRP CD1 1 1
19 21085 1 1 42 TRP CD2 C -3.740 10.104 -0.510 1.00 . A A . 42 TRP CD2 1 1
19 21086 1 1 42 TRP CE2 C -4.193 11.250 0.172 1.00 . A A . 42 TRP CE2 1 1
19 21087 1 1 42 TRP CE3 C -4.130 8.845 -0.045 1.00 . A A . 42 TRP CE3 1 1
19 21088 1 1 42 TRP CG C -2.928 10.553 -1.601 1.00 . A A . 42 TRP CG 1 1
19 21089 1 1 42 TRP CH2 C -5.381 9.928 1.727 1.00 . A A . 42 TRP CH2 1 1
19 21090 1 1 42 TRP CZ2 C -5.014 11.173 1.293 1.00 . A A . 42 TRP CZ2 1 1
19 21091 1 1 42 TRP CZ3 C -4.945 8.770 1.069 1.00 . A A . 42 TRP CZ3 1 1
19 21092 1 1 42 TRP H H -0.147 11.299 -2.680 1.00 . A A . 42 TRP H 1 1
19 21093 1 1 42 TRP HA H -0.810 8.842 -1.249 1.00 . A A . 42 TRP HA 1 1
19 21094 1 1 42 TRP HB2 H -2.207 10.230 -3.547 1.00 . A A . 42 TRP HB2 1 1
19 21095 1 1 42 TRP HB3 H -2.795 8.785 -2.728 1.00 . A A . 42 TRP HB3 1 1
19 21096 1 1 42 TRP HD1 H -2.390 12.555 -2.229 1.00 . A A . 42 TRP HD1 1 1
19 21097 1 1 42 TRP HE1 H -3.828 13.278 -0.220 1.00 . A A . 42 TRP HE1 1 1
19 21098 1 1 42 TRP HE3 H -3.805 7.942 -0.539 1.00 . A A . 42 TRP HE3 1 1
19 21099 1 1 42 TRP HH2 H -6.016 9.821 2.593 1.00 . A A . 42 TRP HH2 1 1
19 21100 1 1 42 TRP HZ2 H -5.359 12.056 1.812 1.00 . A A . 42 TRP HZ2 1 1
19 21101 1 1 42 TRP HZ3 H -5.256 7.806 1.443 1.00 . A A . 42 TRP HZ3 1 1
19 21102 1 1 42 TRP N N 0.010 10.548 -2.069 1.00 . A A . 42 TRP N 1 1
19 21103 1 1 42 TRP NE1 N -3.679 12.343 -0.474 1.00 . A A . 42 TRP NE1 1 1
19 21104 1 1 42 TRP O O 0.016 8.771 -4.395 1.00 . A A . 42 TRP O 1 1
19 21105 1 1 43 TRP C C -0.250 5.002 -3.908 1.00 . A A . 43 TRP C 1 1
19 21106 1 1 43 TRP CA C 0.700 6.177 -3.703 1.00 . A A . 43 TRP CA 1 1
19 21107 1 1 43 TRP CB C 2.031 5.680 -3.136 1.00 . A A . 43 TRP CB 1 1
19 21108 1 1 43 TRP CD1 C 3.109 7.918 -3.766 1.00 . A A . 43 TRP CD1 1 1
19 21109 1 1 43 TRP CD2 C 4.255 6.739 -2.243 1.00 . A A . 43 TRP CD2 1 1
19 21110 1 1 43 TRP CE2 C 4.949 7.938 -2.499 1.00 . A A . 43 TRP CE2 1 1
19 21111 1 1 43 TRP CE3 C 4.785 5.838 -1.317 1.00 . A A . 43 TRP CE3 1 1
19 21112 1 1 43 TRP CG C 3.081 6.747 -3.063 1.00 . A A . 43 TRP CG 1 1
19 21113 1 1 43 TRP CH2 C 6.643 7.355 -0.960 1.00 . A A . 43 TRP CH2 1 1
19 21114 1 1 43 TRP CZ2 C 6.146 8.255 -1.863 1.00 . A A . 43 TRP CZ2 1 1
19 21115 1 1 43 TRP CZ3 C 5.973 6.154 -0.686 1.00 . A A . 43 TRP CZ3 1 1
19 21116 1 1 43 TRP H H -0.070 6.933 -1.881 1.00 . A A . 43 TRP H 1 1
19 21117 1 1 43 TRP HA H 0.879 6.650 -4.657 1.00 . A A . 43 TRP HA 1 1
19 21118 1 1 43 TRP HB2 H 1.871 5.300 -2.138 1.00 . A A . 43 TRP HB2 1 1
19 21119 1 1 43 TRP HB3 H 2.406 4.884 -3.764 1.00 . A A . 43 TRP HB3 1 1
19 21120 1 1 43 TRP HD1 H 2.356 8.219 -4.477 1.00 . A A . 43 TRP HD1 1 1
19 21121 1 1 43 TRP HE1 H 4.475 9.514 -3.801 1.00 . A A . 43 TRP HE1 1 1
19 21122 1 1 43 TRP HE3 H 4.284 4.908 -1.092 1.00 . A A . 43 TRP HE3 1 1
19 21123 1 1 43 TRP HH2 H 7.568 7.560 -0.444 1.00 . A A . 43 TRP HH2 1 1
19 21124 1 1 43 TRP HZ2 H 6.673 9.176 -2.063 1.00 . A A . 43 TRP HZ2 1 1
19 21125 1 1 43 TRP HZ3 H 6.399 5.470 0.033 1.00 . A A . 43 TRP HZ3 1 1
19 21126 1 1 43 TRP N N 0.112 7.173 -2.815 1.00 . A A . 43 TRP N 1 1
19 21127 1 1 43 TRP NE1 N 4.231 8.639 -3.432 1.00 . A A . 43 TRP NE1 1 1
19 21128 1 1 43 TRP O O -1.098 4.721 -3.059 1.00 . A A . 43 TRP O 1 1
19 21129 1 1 44 LEU C C -0.228 1.862 -5.047 1.00 . A A . 44 LEU C 1 1
19 21130 1 1 44 LEU CA C -0.949 3.172 -5.353 1.00 . A A . 44 LEU CA 1 1
19 21131 1 1 44 LEU CB C -1.362 3.208 -6.825 1.00 . A A . 44 LEU CB 1 1
19 21132 1 1 44 LEU CD1 C -3.566 2.019 -6.710 1.00 . A A . 44 LEU CD1 1 1
19 21133 1 1 44 LEU CD2 C -2.260 2.022 -8.843 1.00 . A A . 44 LEU CD2 1 1
19 21134 1 1 44 LEU CG C -2.175 2.012 -7.324 1.00 . A A . 44 LEU CG 1 1
19 21135 1 1 44 LEU H H 0.590 4.589 -5.674 1.00 . A A . 44 LEU H 1 1
19 21136 1 1 44 LEU HA H -1.834 3.233 -4.737 1.00 . A A . 44 LEU HA 1 1
19 21137 1 1 44 LEU HB2 H -1.954 4.097 -6.980 1.00 . A A . 44 LEU HB2 1 1
19 21138 1 1 44 LEU HB3 H -0.462 3.268 -7.419 1.00 . A A . 44 LEU HB3 1 1
19 21139 1 1 44 LEU HD11 H -3.812 1.026 -6.366 1.00 . A A . 44 LEU HD11 1 1
19 21140 1 1 44 LEU HD12 H -4.285 2.331 -7.452 1.00 . A A . 44 LEU HD12 1 1
19 21141 1 1 44 LEU HD13 H -3.588 2.705 -5.876 1.00 . A A . 44 LEU HD13 1 1
19 21142 1 1 44 LEU HD21 H -2.870 2.854 -9.164 1.00 . A A . 44 LEU HD21 1 1
19 21143 1 1 44 LEU HD22 H -2.703 1.098 -9.185 1.00 . A A . 44 LEU HD22 1 1
19 21144 1 1 44 LEU HD23 H -1.268 2.121 -9.259 1.00 . A A . 44 LEU HD23 1 1
19 21145 1 1 44 LEU HG H -1.681 1.099 -7.021 1.00 . A A . 44 LEU HG 1 1
19 21146 1 1 44 LEU N N -0.103 4.318 -5.037 1.00 . A A . 44 LEU N 1 1
19 21147 1 1 44 LEU O O 0.592 1.395 -5.837 1.00 . A A . 44 LEU O 1 1
19 21148 1 1 45 ALA C C -0.960 -1.102 -3.422 1.00 . A A . 45 ALA C 1 1
19 21149 1 1 45 ALA CA C 0.074 0.018 -3.489 1.00 . A A . 45 ALA CA 1 1
19 21150 1 1 45 ALA CB C 0.767 0.181 -2.145 1.00 . A A . 45 ALA CB 1 1
19 21151 1 1 45 ALA H H -1.202 1.696 -3.309 1.00 . A A . 45 ALA H 1 1
19 21152 1 1 45 ALA HA H 0.823 -0.241 -4.224 1.00 . A A . 45 ALA HA 1 1
19 21153 1 1 45 ALA HB1 H 1.780 -0.188 -2.216 1.00 . A A . 45 ALA HB1 1 1
19 21154 1 1 45 ALA HB2 H 0.782 1.225 -1.872 1.00 . A A . 45 ALA HB2 1 1
19 21155 1 1 45 ALA HB3 H 0.232 -0.380 -1.394 1.00 . A A . 45 ALA HB3 1 1
19 21156 1 1 45 ALA N N -0.541 1.275 -3.897 1.00 . A A . 45 ALA N 1 1
19 21157 1 1 45 ALA O O -2.164 -0.847 -3.392 1.00 . A A . 45 ALA O 1 1
19 21158 1 1 46 ARG C C -0.995 -4.402 -2.162 1.00 . A A . 46 ARG C 1 1
19 21159 1 1 46 ARG CA C -1.364 -3.500 -3.336 1.00 . A A . 46 ARG CA 1 1
19 21160 1 1 46 ARG CB C -1.295 -4.292 -4.643 1.00 . A A . 46 ARG CB 1 1
19 21161 1 1 46 ARG CD C 0.119 -5.652 -6.214 1.00 . A A . 46 ARG CD 1 1
19 21162 1 1 46 ARG CG C -0.006 -5.079 -4.811 1.00 . A A . 46 ARG CG 1 1
19 21163 1 1 46 ARG CZ C -0.625 -7.629 -7.472 1.00 . A A . 46 ARG CZ 1 1
19 21164 1 1 46 ARG H H 0.489 -2.481 -3.424 1.00 . A A . 46 ARG H 1 1
19 21165 1 1 46 ARG HA H -2.373 -3.142 -3.196 1.00 . A A . 46 ARG HA 1 1
19 21166 1 1 46 ARG HB2 H -2.121 -4.986 -4.674 1.00 . A A . 46 ARG HB2 1 1
19 21167 1 1 46 ARG HB3 H -1.381 -3.604 -5.471 1.00 . A A . 46 ARG HB3 1 1
19 21168 1 1 46 ARG HD2 H -0.244 -4.921 -6.920 1.00 . A A . 46 ARG HD2 1 1
19 21169 1 1 46 ARG HD3 H 1.160 -5.858 -6.413 1.00 . A A . 46 ARG HD3 1 1
19 21170 1 1 46 ARG HE H -1.207 -7.171 -5.620 1.00 . A A . 46 ARG HE 1 1
19 21171 1 1 46 ARG HG2 H 0.833 -4.423 -4.626 1.00 . A A . 46 ARG HG2 1 1
19 21172 1 1 46 ARG HG3 H 0.005 -5.890 -4.097 1.00 . A A . 46 ARG HG3 1 1
19 21173 1 1 46 ARG HH11 H 0.671 -6.432 -8.457 1.00 . A A . 46 ARG HH11 1 1
19 21174 1 1 46 ARG HH12 H 0.139 -7.829 -9.333 1.00 . A A . 46 ARG HH12 1 1
19 21175 1 1 46 ARG HH21 H -1.915 -9.014 -6.762 1.00 . A A . 46 ARG HH21 1 1
19 21176 1 1 46 ARG HH22 H -1.333 -9.297 -8.368 1.00 . A A . 46 ARG HH22 1 1
19 21177 1 1 46 ARG N N -0.481 -2.342 -3.398 1.00 . A A . 46 ARG N 1 1
19 21178 1 1 46 ARG NE N -0.648 -6.885 -6.372 1.00 . A A . 46 ARG NE 1 1
19 21179 1 1 46 ARG NH1 N 0.122 -7.267 -8.506 1.00 . A A . 46 ARG NH1 1 1
19 21180 1 1 46 ARG NH2 N -1.350 -8.738 -7.540 1.00 . A A . 46 ARG NH2 1 1
19 21181 1 1 46 ARG O O 0.174 -4.507 -1.789 1.00 . A A . 46 ARG O 1 1
19 21182 1 1 47 HIS C C -0.864 -7.102 -0.841 1.00 . A A . 47 HIS C 1 1
19 21183 1 1 47 HIS CA C -1.781 -5.946 -0.451 1.00 . A A . 47 HIS CA 1 1
19 21184 1 1 47 HIS CB C -3.115 -6.489 0.062 1.00 . A A . 47 HIS CB 1 1
19 21185 1 1 47 HIS CD2 C -4.835 -4.823 1.058 1.00 . A A . 47 HIS CD2 1 1
19 21186 1 1 47 HIS CE1 C -4.021 -4.699 3.090 1.00 . A A . 47 HIS CE1 1 1
19 21187 1 1 47 HIS CG C -3.748 -5.628 1.111 1.00 . A A . 47 HIS CG 1 1
19 21188 1 1 47 HIS H H -2.909 -4.928 -1.925 1.00 . A A . 47 HIS H 1 1
19 21189 1 1 47 HIS HA H -1.307 -5.377 0.334 1.00 . A A . 47 HIS HA 1 1
19 21190 1 1 47 HIS HB2 H -3.806 -6.567 -0.764 1.00 . A A . 47 HIS HB2 1 1
19 21191 1 1 47 HIS HB3 H -2.957 -7.470 0.488 1.00 . A A . 47 HIS HB3 1 1
19 21192 1 1 47 HIS HD1 H -2.475 -5.994 2.749 1.00 . A A . 47 HIS HD1 1 1
19 21193 1 1 47 HIS HD2 H -5.469 -4.657 0.199 1.00 . A A . 47 HIS HD2 1 1
19 21194 1 1 47 HIS HE1 H -3.881 -4.428 4.126 1.00 . A A . 47 HIS HE1 1 1
19 21195 1 1 47 HIS HE2 H -5.735 -3.698 2.586 1.00 . A A . 47 HIS HE2 1 1
19 21196 1 1 47 HIS N N -2.000 -5.052 -1.583 1.00 . A A . 47 HIS N 1 1
19 21197 1 1 47 HIS ND1 N -3.260 -5.527 2.397 1.00 . A A . 47 HIS ND1 1 1
19 21198 1 1 47 HIS NE2 N -4.984 -4.258 2.301 1.00 . A A . 47 HIS NE2 1 1
19 21199 1 1 47 HIS O O -1.066 -7.749 -1.869 1.00 . A A . 47 HIS O 1 1
19 21200 1 1 48 LEU C C 0.707 -9.694 0.493 1.00 . A A . 48 LEU C 1 1
19 21201 1 1 48 LEU CA C 1.094 -8.432 -0.273 1.00 . A A . 48 LEU CA 1 1
19 21202 1 1 48 LEU CB C 2.507 -7.998 0.119 1.00 . A A . 48 LEU CB 1 1
19 21203 1 1 48 LEU CD1 C 4.389 -6.349 -0.026 1.00 . A A . 48 LEU CD1 1 1
19 21204 1 1 48 LEU CD2 C 3.286 -7.170 -2.115 1.00 . A A . 48 LEU CD2 1 1
19 21205 1 1 48 LEU CG C 3.082 -6.808 -0.651 1.00 . A A . 48 LEU CG 1 1
19 21206 1 1 48 LEU H H 0.255 -6.805 0.789 1.00 . A A . 48 LEU H 1 1
19 21207 1 1 48 LEU HA H 1.072 -8.646 -1.331 1.00 . A A . 48 LEU HA 1 1
19 21208 1 1 48 LEU HB2 H 2.495 -7.739 1.166 1.00 . A A . 48 LEU HB2 1 1
19 21209 1 1 48 LEU HB3 H 3.166 -8.841 -0.034 1.00 . A A . 48 LEU HB3 1 1
19 21210 1 1 48 LEU HD11 H 4.200 -5.972 0.968 1.00 . A A . 48 LEU HD11 1 1
19 21211 1 1 48 LEU HD12 H 4.822 -5.566 -0.631 1.00 . A A . 48 LEU HD12 1 1
19 21212 1 1 48 LEU HD13 H 5.075 -7.182 0.028 1.00 . A A . 48 LEU HD13 1 1
19 21213 1 1 48 LEU HD21 H 4.130 -7.838 -2.206 1.00 . A A . 48 LEU HD21 1 1
19 21214 1 1 48 LEU HD22 H 3.477 -6.271 -2.685 1.00 . A A . 48 LEU HD22 1 1
19 21215 1 1 48 LEU HD23 H 2.399 -7.655 -2.494 1.00 . A A . 48 LEU HD23 1 1
19 21216 1 1 48 LEU HG H 2.382 -5.985 -0.604 1.00 . A A . 48 LEU HG 1 1
19 21217 1 1 48 LEU N N 0.145 -7.355 -0.014 1.00 . A A . 48 LEU N 1 1
19 21218 1 1 48 LEU O O 0.862 -10.807 -0.009 1.00 . A A . 48 LEU O 1 1
19 21219 1 1 49 GLU C C -1.232 -11.505 1.816 1.00 . A A . 49 GLU C 1 1
19 21220 1 1 49 GLU CA C -0.209 -10.635 2.541 1.00 . A A . 49 GLU CA 1 1
19 21221 1 1 49 GLU CB C -0.796 -10.132 3.862 1.00 . A A . 49 GLU CB 1 1
19 21222 1 1 49 GLU CD C -0.349 -9.216 6.173 1.00 . A A . 49 GLU CD 1 1
19 21223 1 1 49 GLU CG C 0.256 -9.762 4.894 1.00 . A A . 49 GLU CG 1 1
19 21224 1 1 49 GLU H H 0.102 -8.599 2.053 1.00 . A A . 49 GLU H 1 1
19 21225 1 1 49 GLU HA H 0.667 -11.230 2.751 1.00 . A A . 49 GLU HA 1 1
19 21226 1 1 49 GLU HB2 H -1.401 -9.260 3.664 1.00 . A A . 49 GLU HB2 1 1
19 21227 1 1 49 GLU HB3 H -1.423 -10.906 4.280 1.00 . A A . 49 GLU HB3 1 1
19 21228 1 1 49 GLU HG2 H 0.833 -10.642 5.134 1.00 . A A . 49 GLU HG2 1 1
19 21229 1 1 49 GLU HG3 H 0.907 -9.010 4.471 1.00 . A A . 49 GLU HG3 1 1
19 21230 1 1 49 GLU N N 0.201 -9.511 1.708 1.00 . A A . 49 GLU N 1 1
19 21231 1 1 49 GLU O O -2.130 -10.998 1.144 1.00 . A A . 49 GLU O 1 1
19 21232 1 1 49 GLU OE1 O -1.508 -9.567 6.477 1.00 . A A . 49 GLU OE1 1 1
19 21233 1 1 49 GLU OE2 O 0.337 -8.439 6.869 1.00 . A A . 49 GLU OE2 1 1
19 21234 1 1 50 LYS C C -3.126 -14.156 2.263 1.00 . A A . 50 LYS C 1 1
19 21235 1 1 50 LYS CA C -1.998 -13.761 1.316 1.00 . A A . 50 LYS CA 1 1
19 21236 1 1 50 LYS CB C -1.237 -15.009 0.864 1.00 . A A . 50 LYS CB 1 1
19 21237 1 1 50 LYS CD C -1.332 -17.313 -0.132 1.00 . A A . 50 LYS CD 1 1
19 21238 1 1 50 LYS CE C -2.236 -18.516 -0.355 1.00 . A A . 50 LYS CE 1 1
19 21239 1 1 50 LYS CG C -2.130 -16.083 0.267 1.00 . A A . 50 LYS CG 1 1
19 21240 1 1 50 LYS H H -0.351 -13.163 2.505 1.00 . A A . 50 LYS H 1 1
19 21241 1 1 50 LYS HA H -2.423 -13.276 0.451 1.00 . A A . 50 LYS HA 1 1
19 21242 1 1 50 LYS HB2 H -0.508 -14.722 0.120 1.00 . A A . 50 LYS HB2 1 1
19 21243 1 1 50 LYS HB3 H -0.722 -15.431 1.715 1.00 . A A . 50 LYS HB3 1 1
19 21244 1 1 50 LYS HD2 H -0.798 -17.104 -1.047 1.00 . A A . 50 LYS HD2 1 1
19 21245 1 1 50 LYS HD3 H -0.627 -17.545 0.654 1.00 . A A . 50 LYS HD3 1 1
19 21246 1 1 50 LYS HE2 H -2.916 -18.599 0.479 1.00 . A A . 50 LYS HE2 1 1
19 21247 1 1 50 LYS HE3 H -2.799 -18.362 -1.264 1.00 . A A . 50 LYS HE3 1 1
19 21248 1 1 50 LYS HG2 H -2.871 -16.370 0.998 1.00 . A A . 50 LYS HG2 1 1
19 21249 1 1 50 LYS HG3 H -2.621 -15.684 -0.609 1.00 . A A . 50 LYS HG3 1 1
19 21250 1 1 50 LYS HZ1 H -1.320 -20.204 0.465 1.00 . A A . 50 LYS HZ1 1 1
19 21251 1 1 50 LYS HZ2 H -0.527 -19.589 -0.896 1.00 . A A . 50 LYS HZ2 1 1
19 21252 1 1 50 LYS HZ3 H -1.967 -20.458 -1.077 1.00 . A A . 50 LYS HZ3 1 1
19 21253 1 1 50 LYS N N -1.088 -12.818 1.956 1.00 . A A . 50 LYS N 1 1
19 21254 1 1 50 LYS NZ N -1.458 -19.780 -0.475 1.00 . A A . 50 LYS NZ 1 1
19 21255 1 1 50 LYS O O -2.916 -14.904 3.218 1.00 . A A . 50 LYS O 1 1
19 21256 1 1 51 LYS C C -6.781 -13.655 2.065 1.00 . A A . 51 LYS C 1 1
19 21257 1 1 51 LYS CA C -5.488 -13.953 2.817 1.00 . A A . 51 LYS CA 1 1
19 21258 1 1 51 LYS CB C -5.442 -13.143 4.115 1.00 . A A . 51 LYS CB 1 1
19 21259 1 1 51 LYS CD C -4.236 -11.206 5.165 1.00 . A A . 51 LYS CD 1 1
19 21260 1 1 51 LYS CE C -5.192 -11.057 6.338 1.00 . A A . 51 LYS CE 1 1
19 21261 1 1 51 LYS CG C -4.951 -11.718 3.926 1.00 . A A . 51 LYS CG 1 1
19 21262 1 1 51 LYS H H -4.429 -13.060 1.216 1.00 . A A . 51 LYS H 1 1
19 21263 1 1 51 LYS HA H -5.460 -15.005 3.058 1.00 . A A . 51 LYS HA 1 1
19 21264 1 1 51 LYS HB2 H -6.435 -13.106 4.537 1.00 . A A . 51 LYS HB2 1 1
19 21265 1 1 51 LYS HB3 H -4.782 -13.639 4.812 1.00 . A A . 51 LYS HB3 1 1
19 21266 1 1 51 LYS HD2 H -3.458 -11.904 5.436 1.00 . A A . 51 LYS HD2 1 1
19 21267 1 1 51 LYS HD3 H -3.797 -10.243 4.945 1.00 . A A . 51 LYS HD3 1 1
19 21268 1 1 51 LYS HE2 H -5.876 -10.249 6.128 1.00 . A A . 51 LYS HE2 1 1
19 21269 1 1 51 LYS HE3 H -5.746 -11.977 6.453 1.00 . A A . 51 LYS HE3 1 1
19 21270 1 1 51 LYS HG2 H -4.266 -11.691 3.091 1.00 . A A . 51 LYS HG2 1 1
19 21271 1 1 51 LYS HG3 H -5.798 -11.079 3.720 1.00 . A A . 51 LYS HG3 1 1
19 21272 1 1 51 LYS HZ1 H -3.469 -11.027 7.518 1.00 . A A . 51 LYS HZ1 1 1
19 21273 1 1 51 LYS HZ2 H -4.891 -11.305 8.390 1.00 . A A . 51 LYS HZ2 1 1
19 21274 1 1 51 LYS HZ3 H -4.534 -9.750 7.829 1.00 . A A . 51 LYS HZ3 1 1
19 21275 1 1 51 LYS N N -4.325 -13.651 1.992 1.00 . A A . 51 LYS N 1 1
19 21276 1 1 51 LYS NZ N -4.471 -10.764 7.608 1.00 . A A . 51 LYS NZ 1 1
19 21277 1 1 51 LYS O O -6.832 -12.750 1.233 1.00 . A A . 51 LYS O 1 1
19 21278 1 1 52 GLY C C -10.272 -14.336 2.669 1.00 . A A . 52 GLY C 1 1
19 21279 1 1 52 GLY CA C -9.104 -14.223 1.709 1.00 . A A . 52 GLY CA 1 1
19 21280 1 1 52 GLY H H -7.726 -15.128 3.037 1.00 . A A . 52 GLY H 1 1
19 21281 1 1 52 GLY HA2 H -9.116 -13.242 1.258 1.00 . A A . 52 GLY HA2 1 1
19 21282 1 1 52 GLY HA3 H -9.218 -14.966 0.934 1.00 . A A . 52 GLY HA3 1 1
19 21283 1 1 52 GLY N N -7.825 -14.422 2.365 1.00 . A A . 52 GLY N 1 1
19 21284 1 1 52 GLY O O -11.211 -15.095 2.430 1.00 . A A . 52 GLY O 1 1
19 21285 1 1 53 THR C C -11.644 -12.188 5.199 1.00 . A A . 53 THR C 1 1
19 21286 1 1 53 THR CA C -11.273 -13.601 4.762 1.00 . A A . 53 THR CA 1 1
19 21287 1 1 53 THR CB C -10.859 -14.417 6.001 1.00 . A A . 53 THR CB 1 1
19 21288 1 1 53 THR CG2 C -11.976 -14.438 7.033 1.00 . A A . 53 THR CG2 1 1
19 21289 1 1 53 THR H H -9.439 -12.995 3.895 1.00 . A A . 53 THR H 1 1
19 21290 1 1 53 THR HA H -12.140 -14.070 4.321 1.00 . A A . 53 THR HA 1 1
19 21291 1 1 53 THR HB H -9.988 -13.955 6.443 1.00 . A A . 53 THR HB 1 1
19 21292 1 1 53 THR HG1 H -9.935 -15.739 4.865 1.00 . A A . 53 THR HG1 1 1
19 21293 1 1 53 THR HG21 H -12.879 -14.040 6.595 1.00 . A A . 53 THR HG21 1 1
19 21294 1 1 53 THR HG22 H -11.691 -13.835 7.883 1.00 . A A . 53 THR HG22 1 1
19 21295 1 1 53 THR HG23 H -12.150 -15.454 7.354 1.00 . A A . 53 THR HG23 1 1
19 21296 1 1 53 THR N N -10.214 -13.580 3.761 1.00 . A A . 53 THR N 1 1
19 21297 1 1 53 THR O O -10.782 -11.319 5.321 1.00 . A A . 53 THR O 1 1
19 21298 1 1 53 THR OG1 O -10.532 -15.758 5.617 1.00 . A A . 53 THR OG1 1 1
19 21299 1 1 54 GLY C C -13.811 -9.784 4.689 1.00 . A A . 54 GLY C 1 1
19 21300 1 1 54 GLY CA C -13.396 -10.657 5.857 1.00 . A A . 54 GLY CA 1 1
19 21301 1 1 54 GLY H H -13.576 -12.697 5.322 1.00 . A A . 54 GLY H 1 1
19 21302 1 1 54 GLY HA2 H -14.240 -10.781 6.519 1.00 . A A . 54 GLY HA2 1 1
19 21303 1 1 54 GLY HA3 H -12.600 -10.163 6.395 1.00 . A A . 54 GLY HA3 1 1
19 21304 1 1 54 GLY N N -12.933 -11.966 5.435 1.00 . A A . 54 GLY N 1 1
19 21305 1 1 54 GLY O O -13.820 -10.233 3.542 1.00 . A A . 54 GLY O 1 1
19 21306 1 1 55 LEU C C -13.441 -7.318 2.968 1.00 . A A . 55 LEU C 1 1
19 21307 1 1 55 LEU CA C -14.579 -7.598 3.945 1.00 . A A . 55 LEU CA 1 1
19 21308 1 1 55 LEU CB C -15.056 -6.290 4.578 1.00 . A A . 55 LEU CB 1 1
19 21309 1 1 55 LEU CD1 C -17.344 -6.109 3.569 1.00 . A A . 55 LEU CD1 1 1
19 21310 1 1 55 LEU CD2 C -16.151 -4.047 4.333 1.00 . A A . 55 LEU CD2 1 1
19 21311 1 1 55 LEU CG C -15.991 -5.432 3.723 1.00 . A A . 55 LEU CG 1 1
19 21312 1 1 55 LEU H H -14.131 -8.236 5.912 1.00 . A A . 55 LEU H 1 1
19 21313 1 1 55 LEU HA H -15.398 -8.047 3.404 1.00 . A A . 55 LEU HA 1 1
19 21314 1 1 55 LEU HB2 H -15.576 -6.535 5.491 1.00 . A A . 55 LEU HB2 1 1
19 21315 1 1 55 LEU HB3 H -14.182 -5.697 4.810 1.00 . A A . 55 LEU HB3 1 1
19 21316 1 1 55 LEU HD11 H -18.016 -5.453 3.037 1.00 . A A . 55 LEU HD11 1 1
19 21317 1 1 55 LEU HD12 H -17.751 -6.326 4.546 1.00 . A A . 55 LEU HD12 1 1
19 21318 1 1 55 LEU HD13 H -17.225 -7.029 3.016 1.00 . A A . 55 LEU HD13 1 1
19 21319 1 1 55 LEU HD21 H -15.981 -4.102 5.398 1.00 . A A . 55 LEU HD21 1 1
19 21320 1 1 55 LEU HD22 H -17.152 -3.686 4.147 1.00 . A A . 55 LEU HD22 1 1
19 21321 1 1 55 LEU HD23 H -15.435 -3.373 3.888 1.00 . A A . 55 LEU HD23 1 1
19 21322 1 1 55 LEU HG H -15.562 -5.317 2.737 1.00 . A A . 55 LEU HG 1 1
19 21323 1 1 55 LEU N N -14.158 -8.536 4.980 1.00 . A A . 55 LEU N 1 1
19 21324 1 1 55 LEU O O -12.528 -6.549 3.267 1.00 . A A . 55 LEU O 1 1
19 21325 1 1 56 GLY C C -13.021 -7.168 -0.492 1.00 . A A . 56 GLY C 1 1
19 21326 1 1 56 GLY CA C -12.473 -7.751 0.795 1.00 . A A . 56 GLY CA 1 1
19 21327 1 1 56 GLY H H -14.255 -8.549 1.615 1.00 . A A . 56 GLY H 1 1
19 21328 1 1 56 GLY HA2 H -11.723 -7.082 1.191 1.00 . A A . 56 GLY HA2 1 1
19 21329 1 1 56 GLY HA3 H -12.013 -8.704 0.578 1.00 . A A . 56 GLY HA3 1 1
19 21330 1 1 56 GLY N N -13.503 -7.947 1.798 1.00 . A A . 56 GLY N 1 1
19 21331 1 1 56 GLY O O -13.337 -7.902 -1.428 1.00 . A A . 56 GLY O 1 1
19 21332 1 1 57 GLN C C -12.522 -4.804 -2.679 1.00 . A A . 57 GLN C 1 1
19 21333 1 1 57 GLN CA C -13.653 -5.164 -1.720 1.00 . A A . 57 GLN CA 1 1
19 21334 1 1 57 GLN CB C -14.416 -3.902 -1.316 1.00 . A A . 57 GLN CB 1 1
19 21335 1 1 57 GLN CD C -16.721 -4.926 -1.460 1.00 . A A . 57 GLN CD 1 1
19 21336 1 1 57 GLN CG C -15.722 -4.186 -0.592 1.00 . A A . 57 GLN CG 1 1
19 21337 1 1 57 GLN H H -12.868 -5.314 0.239 1.00 . A A . 57 GLN H 1 1
19 21338 1 1 57 GLN HA H -14.331 -5.838 -2.221 1.00 . A A . 57 GLN HA 1 1
19 21339 1 1 57 GLN HB2 H -13.790 -3.310 -0.664 1.00 . A A . 57 GLN HB2 1 1
19 21340 1 1 57 GLN HB3 H -14.639 -3.330 -2.204 1.00 . A A . 57 GLN HB3 1 1
19 21341 1 1 57 GLN HE21 H -17.020 -3.292 -2.551 1.00 . A A . 57 GLN HE21 1 1
19 21342 1 1 57 GLN HE22 H -17.929 -4.684 -3.020 1.00 . A A . 57 GLN HE22 1 1
19 21343 1 1 57 GLN HG2 H -15.512 -4.788 0.280 1.00 . A A . 57 GLN HG2 1 1
19 21344 1 1 57 GLN HG3 H -16.160 -3.248 -0.284 1.00 . A A . 57 GLN HG3 1 1
19 21345 1 1 57 GLN N N -13.136 -5.845 -0.539 1.00 . A A . 57 GLN N 1 1
19 21346 1 1 57 GLN NE2 N -17.281 -4.231 -2.443 1.00 . A A . 57 GLN NE2 1 1
19 21347 1 1 57 GLN O O -12.655 -4.952 -3.893 1.00 . A A . 57 GLN O 1 1
19 21348 1 1 57 GLN OE1 O -16.986 -6.110 -1.250 1.00 . A A . 57 GLN OE1 1 1
19 21349 1 1 58 GLN C C -8.967 -4.487 -2.324 1.00 . A A . 58 GLN C 1 1
19 21350 1 1 58 GLN CA C -10.258 -3.948 -2.930 1.00 . A A . 58 GLN CA 1 1
19 21351 1 1 58 GLN CB C -10.180 -2.425 -3.056 1.00 . A A . 58 GLN CB 1 1
19 21352 1 1 58 GLN CD C -9.524 -2.199 -5.486 1.00 . A A . 58 GLN CD 1 1
19 21353 1 1 58 GLN CG C -9.127 -1.950 -4.044 1.00 . A A . 58 GLN CG 1 1
19 21354 1 1 58 GLN H H -11.366 -4.235 -1.150 1.00 . A A . 58 GLN H 1 1
19 21355 1 1 58 GLN HA H -10.385 -4.375 -3.913 1.00 . A A . 58 GLN HA 1 1
19 21356 1 1 58 GLN HB2 H -11.140 -2.052 -3.379 1.00 . A A . 58 GLN HB2 1 1
19 21357 1 1 58 GLN HB3 H -9.948 -2.007 -2.088 1.00 . A A . 58 GLN HB3 1 1
19 21358 1 1 58 GLN HE21 H -8.086 -0.981 -6.119 1.00 . A A . 58 GLN HE21 1 1
19 21359 1 1 58 GLN HE22 H -9.051 -1.709 -7.353 1.00 . A A . 58 GLN HE22 1 1
19 21360 1 1 58 GLN HG2 H -8.975 -0.889 -3.908 1.00 . A A . 58 GLN HG2 1 1
19 21361 1 1 58 GLN HG3 H -8.203 -2.473 -3.845 1.00 . A A . 58 GLN HG3 1 1
19 21362 1 1 58 GLN N N -11.411 -4.330 -2.124 1.00 . A A . 58 GLN N 1 1
19 21363 1 1 58 GLN NE2 N -8.816 -1.566 -6.414 1.00 . A A . 58 GLN NE2 1 1
19 21364 1 1 58 GLN O O -8.864 -4.660 -1.109 1.00 . A A . 58 GLN O 1 1
19 21365 1 1 58 GLN OE1 O -10.458 -2.953 -5.763 1.00 . A A . 58 GLN OE1 1 1
19 21366 1 1 59 LEU C C -5.606 -4.214 -2.857 1.00 . A A . 59 LEU C 1 1
19 21367 1 1 59 LEU CA C -6.698 -5.271 -2.726 1.00 . A A . 59 LEU CA 1 1
19 21368 1 1 59 LEU CB C -6.317 -6.515 -3.531 1.00 . A A . 59 LEU CB 1 1
19 21369 1 1 59 LEU CD1 C -5.402 -7.381 -5.698 1.00 . A A . 59 LEU CD1 1 1
19 21370 1 1 59 LEU CD2 C -7.740 -6.495 -5.595 1.00 . A A . 59 LEU CD2 1 1
19 21371 1 1 59 LEU CG C -6.325 -6.359 -5.052 1.00 . A A . 59 LEU CG 1 1
19 21372 1 1 59 LEU H H -8.125 -4.593 -4.134 1.00 . A A . 59 LEU H 1 1
19 21373 1 1 59 LEU HA H -6.797 -5.542 -1.685 1.00 . A A . 59 LEU HA 1 1
19 21374 1 1 59 LEU HB2 H -5.323 -6.810 -3.234 1.00 . A A . 59 LEU HB2 1 1
19 21375 1 1 59 LEU HB3 H -7.015 -7.300 -3.274 1.00 . A A . 59 LEU HB3 1 1
19 21376 1 1 59 LEU HD11 H -4.901 -6.931 -6.541 1.00 . A A . 59 LEU HD11 1 1
19 21377 1 1 59 LEU HD12 H -5.983 -8.227 -6.034 1.00 . A A . 59 LEU HD12 1 1
19 21378 1 1 59 LEU HD13 H -4.669 -7.711 -4.976 1.00 . A A . 59 LEU HD13 1 1
19 21379 1 1 59 LEU HD21 H -8.381 -6.903 -4.828 1.00 . A A . 59 LEU HD21 1 1
19 21380 1 1 59 LEU HD22 H -7.735 -7.157 -6.449 1.00 . A A . 59 LEU HD22 1 1
19 21381 1 1 59 LEU HD23 H -8.106 -5.525 -5.894 1.00 . A A . 59 LEU HD23 1 1
19 21382 1 1 59 LEU HG H -5.961 -5.373 -5.308 1.00 . A A . 59 LEU HG 1 1
19 21383 1 1 59 LEU N N -7.984 -4.751 -3.177 1.00 . A A . 59 LEU N 1 1
19 21384 1 1 59 LEU O O -4.631 -4.219 -2.106 1.00 . A A . 59 LEU O 1 1
19 21385 1 1 60 GLN C C -5.510 -0.906 -4.260 1.00 . A A . 60 GLN C 1 1
19 21386 1 1 60 GLN CA C -4.809 -2.242 -4.040 1.00 . A A . 60 GLN CA 1 1
19 21387 1 1 60 GLN CB C -3.929 -2.575 -5.247 1.00 . A A . 60 GLN CB 1 1
19 21388 1 1 60 GLN CD C -3.706 -2.619 -7.763 1.00 . A A . 60 GLN CD 1 1
19 21389 1 1 60 GLN CG C -4.565 -2.218 -6.581 1.00 . A A . 60 GLN CG 1 1
19 21390 1 1 60 GLN H H -6.577 -3.356 -4.379 1.00 . A A . 60 GLN H 1 1
19 21391 1 1 60 GLN HA H -4.187 -2.168 -3.162 1.00 . A A . 60 GLN HA 1 1
19 21392 1 1 60 GLN HB2 H -2.999 -2.033 -5.159 1.00 . A A . 60 GLN HB2 1 1
19 21393 1 1 60 GLN HB3 H -3.721 -3.634 -5.244 1.00 . A A . 60 GLN HB3 1 1
19 21394 1 1 60 GLN HE21 H -4.066 -0.875 -8.648 1.00 . A A . 60 GLN HE21 1 1
19 21395 1 1 60 GLN HE22 H -3.044 -1.962 -9.518 1.00 . A A . 60 GLN HE22 1 1
19 21396 1 1 60 GLN HG2 H -5.516 -2.724 -6.659 1.00 . A A . 60 GLN HG2 1 1
19 21397 1 1 60 GLN HG3 H -4.724 -1.150 -6.615 1.00 . A A . 60 GLN HG3 1 1
19 21398 1 1 60 GLN N N -5.779 -3.307 -3.813 1.00 . A A . 60 GLN N 1 1
19 21399 1 1 60 GLN NE2 N -3.594 -1.729 -8.743 1.00 . A A . 60 GLN NE2 1 1
19 21400 1 1 60 GLN O O -6.506 -0.826 -4.977 1.00 . A A . 60 GLN O 1 1
19 21401 1 1 60 GLN OE1 O -3.148 -3.716 -7.796 1.00 . A A . 60 GLN OE1 1 1
19 21402 1 1 61 GLY C C -4.606 2.570 -3.397 1.00 . A A . 61 GLY C 1 1
19 21403 1 1 61 GLY CA C -5.569 1.463 -3.776 1.00 . A A . 61 GLY CA 1 1
19 21404 1 1 61 GLY H H -4.186 0.020 -3.077 1.00 . A A . 61 GLY H 1 1
19 21405 1 1 61 GLY HA2 H -5.875 1.602 -4.802 1.00 . A A . 61 GLY HA2 1 1
19 21406 1 1 61 GLY HA3 H -6.440 1.526 -3.139 1.00 . A A . 61 GLY HA3 1 1
19 21407 1 1 61 GLY N N -4.981 0.143 -3.636 1.00 . A A . 61 GLY N 1 1
19 21408 1 1 61 GLY O O -3.403 2.339 -3.270 1.00 . A A . 61 GLY O 1 1
19 21409 1 1 62 TYR C C -4.049 4.953 -1.352 1.00 . A A . 62 TYR C 1 1
19 21410 1 1 62 TYR CA C -4.311 4.924 -2.854 1.00 . A A . 62 TYR CA 1 1
19 21411 1 1 62 TYR CB C -4.991 6.222 -3.291 1.00 . A A . 62 TYR CB 1 1
19 21412 1 1 62 TYR CD1 C -3.884 6.376 -5.555 1.00 . A A . 62 TYR CD1 1 1
19 21413 1 1 62 TYR CD2 C -6.254 6.604 -5.444 1.00 . A A . 62 TYR CD2 1 1
19 21414 1 1 62 TYR CE1 C -3.927 6.543 -6.925 1.00 . A A . 62 TYR CE1 1 1
19 21415 1 1 62 TYR CE2 C -6.307 6.770 -6.814 1.00 . A A . 62 TYR CE2 1 1
19 21416 1 1 62 TYR CG C -5.044 6.404 -4.791 1.00 . A A . 62 TYR CG 1 1
19 21417 1 1 62 TYR CZ C -5.141 6.739 -7.551 1.00 . A A . 62 TYR CZ 1 1
19 21418 1 1 62 TYR H H -6.099 3.897 -3.332 1.00 . A A . 62 TYR H 1 1
19 21419 1 1 62 TYR HA H -3.367 4.832 -3.371 1.00 . A A . 62 TYR HA 1 1
19 21420 1 1 62 TYR HB2 H -6.005 6.232 -2.920 1.00 . A A . 62 TYR HB2 1 1
19 21421 1 1 62 TYR HB3 H -4.452 7.060 -2.873 1.00 . A A . 62 TYR HB3 1 1
19 21422 1 1 62 TYR HD1 H -2.935 6.222 -5.062 1.00 . A A . 62 TYR HD1 1 1
19 21423 1 1 62 TYR HD2 H -7.166 6.627 -4.864 1.00 . A A . 62 TYR HD2 1 1
19 21424 1 1 62 TYR HE1 H -3.015 6.518 -7.502 1.00 . A A . 62 TYR HE1 1 1
19 21425 1 1 62 TYR HE2 H -7.257 6.924 -7.304 1.00 . A A . 62 TYR HE2 1 1
19 21426 1 1 62 TYR HH H -5.002 6.066 -9.346 1.00 . A A . 62 TYR HH 1 1
19 21427 1 1 62 TYR N N -5.134 3.775 -3.217 1.00 . A A . 62 TYR N 1 1
19 21428 1 1 62 TYR O O -4.966 4.784 -0.547 1.00 . A A . 62 TYR O 1 1
19 21429 1 1 62 TYR OH O -5.189 6.904 -8.916 1.00 . A A . 62 TYR OH 1 1
19 21430 1 1 63 ILE C C -1.350 6.295 0.664 1.00 . A A . 63 ILE C 1 1
19 21431 1 1 63 ILE CA C -2.408 5.223 0.424 1.00 . A A . 63 ILE CA 1 1
19 21432 1 1 63 ILE CB C -1.868 3.866 0.912 1.00 . A A . 63 ILE CB 1 1
19 21433 1 1 63 ILE CD1 C 0.253 2.460 0.908 1.00 . A A . 63 ILE CD1 1 1
19 21434 1 1 63 ILE CG1 C -0.551 3.534 0.209 1.00 . A A . 63 ILE CG1 1 1
19 21435 1 1 63 ILE CG2 C -2.895 2.769 0.671 1.00 . A A . 63 ILE CG2 1 1
19 21436 1 1 63 ILE H H -2.106 5.296 -1.669 1.00 . A A . 63 ILE H 1 1
19 21437 1 1 63 ILE HA H -3.289 5.466 1.000 1.00 . A A . 63 ILE HA 1 1
19 21438 1 1 63 ILE HB H -1.693 3.935 1.975 1.00 . A A . 63 ILE HB 1 1
19 21439 1 1 63 ILE HD11 H 1.279 2.784 1.007 1.00 . A A . 63 ILE HD11 1 1
19 21440 1 1 63 ILE HD12 H -0.164 2.276 1.886 1.00 . A A . 63 ILE HD12 1 1
19 21441 1 1 63 ILE HD13 H 0.220 1.549 0.326 1.00 . A A . 63 ILE HD13 1 1
19 21442 1 1 63 ILE HG12 H -0.760 3.191 -0.792 1.00 . A A . 63 ILE HG12 1 1
19 21443 1 1 63 ILE HG13 H 0.057 4.425 0.160 1.00 . A A . 63 ILE HG13 1 1
19 21444 1 1 63 ILE HG21 H -3.341 2.903 -0.303 1.00 . A A . 63 ILE HG21 1 1
19 21445 1 1 63 ILE HG22 H -2.409 1.806 0.715 1.00 . A A . 63 ILE HG22 1 1
19 21446 1 1 63 ILE HG23 H -3.662 2.821 1.429 1.00 . A A . 63 ILE HG23 1 1
19 21447 1 1 63 ILE N N -2.792 5.169 -0.981 1.00 . A A . 63 ILE N 1 1
19 21448 1 1 63 ILE O O -0.476 6.537 -0.168 1.00 . A A . 63 ILE O 1 1
19 21449 1 1 64 PRO C C 0.909 7.462 2.499 1.00 . A A . 64 PRO C 1 1
19 21450 1 1 64 PRO CA C -0.485 8.008 2.210 1.00 . A A . 64 PRO CA 1 1
19 21451 1 1 64 PRO CB C -1.103 8.597 3.480 1.00 . A A . 64 PRO CB 1 1
19 21452 1 1 64 PRO CD C -2.446 6.716 2.870 1.00 . A A . 64 PRO CD 1 1
19 21453 1 1 64 PRO CG C -1.927 7.494 4.048 1.00 . A A . 64 PRO CG 1 1
19 21454 1 1 64 PRO HA H -0.420 8.773 1.450 1.00 . A A . 64 PRO HA 1 1
19 21455 1 1 64 PRO HB2 H -0.318 8.895 4.161 1.00 . A A . 64 PRO HB2 1 1
19 21456 1 1 64 PRO HB3 H -1.710 9.453 3.226 1.00 . A A . 64 PRO HB3 1 1
19 21457 1 1 64 PRO HD2 H -2.513 5.666 3.111 1.00 . A A . 64 PRO HD2 1 1
19 21458 1 1 64 PRO HD3 H -3.408 7.097 2.560 1.00 . A A . 64 PRO HD3 1 1
19 21459 1 1 64 PRO HG2 H -1.315 6.863 4.674 1.00 . A A . 64 PRO HG2 1 1
19 21460 1 1 64 PRO HG3 H -2.749 7.904 4.616 1.00 . A A . 64 PRO HG3 1 1
19 21461 1 1 64 PRO N N -1.429 6.952 1.831 1.00 . A A . 64 PRO N 1 1
19 21462 1 1 64 PRO O O 1.060 6.456 3.193 1.00 . A A . 64 PRO O 1 1
19 21463 1 1 65 SER C C 3.783 8.058 3.570 1.00 . A A . 65 SER C 1 1
19 21464 1 1 65 SER CA C 3.307 7.711 2.163 1.00 . A A . 65 SER CA 1 1
19 21465 1 1 65 SER CB C 4.218 8.372 1.127 1.00 . A A . 65 SER CB 1 1
19 21466 1 1 65 SER H H 1.740 8.926 1.421 1.00 . A A . 65 SER H 1 1
19 21467 1 1 65 SER HA H 3.349 6.640 2.035 1.00 . A A . 65 SER HA 1 1
19 21468 1 1 65 SER HB2 H 5.236 8.055 1.292 1.00 . A A . 65 SER HB2 1 1
19 21469 1 1 65 SER HB3 H 3.904 8.077 0.136 1.00 . A A . 65 SER HB3 1 1
19 21470 1 1 65 SER HG H 5.018 10.157 1.015 1.00 . A A . 65 SER HG 1 1
19 21471 1 1 65 SER N N 1.925 8.131 1.965 1.00 . A A . 65 SER N 1 1
19 21472 1 1 65 SER O O 4.681 7.412 4.110 1.00 . A A . 65 SER O 1 1
19 21473 1 1 65 SER OG O 4.158 9.785 1.223 1.00 . A A . 65 SER OG 1 1
19 21474 1 1 66 ASN C C 3.130 8.474 6.539 1.00 . A A . 66 ASN C 1 1
19 21475 1 1 66 ASN CA C 3.537 9.517 5.503 1.00 . A A . 66 ASN CA 1 1
19 21476 1 1 66 ASN CB C 2.873 10.858 5.824 1.00 . A A . 66 ASN CB 1 1
19 21477 1 1 66 ASN CG C 2.933 11.827 4.659 1.00 . A A . 66 ASN CG 1 1
19 21478 1 1 66 ASN H H 2.467 9.559 3.677 1.00 . A A . 66 ASN H 1 1
19 21479 1 1 66 ASN HA H 4.609 9.640 5.534 1.00 . A A . 66 ASN HA 1 1
19 21480 1 1 66 ASN HB2 H 1.835 10.688 6.073 1.00 . A A . 66 ASN HB2 1 1
19 21481 1 1 66 ASN HB3 H 3.372 11.307 6.669 1.00 . A A . 66 ASN HB3 1 1
19 21482 1 1 66 ASN HD21 H 4.474 12.769 5.490 1.00 . A A . 66 ASN HD21 1 1
19 21483 1 1 66 ASN HD22 H 3.938 13.398 3.973 1.00 . A A . 66 ASN HD22 1 1
19 21484 1 1 66 ASN N N 3.175 9.083 4.158 1.00 . A A . 66 ASN N 1 1
19 21485 1 1 66 ASN ND2 N 3.877 12.759 4.713 1.00 . A A . 66 ASN ND2 1 1
19 21486 1 1 66 ASN O O 3.506 8.566 7.708 1.00 . A A . 66 ASN O 1 1
19 21487 1 1 66 ASN OD1 O 2.140 11.737 3.721 1.00 . A A . 66 ASN OD1 1 1
19 21488 1 1 67 TYR C C 2.786 5.187 6.870 1.00 . A A . 67 TYR C 1 1
19 21489 1 1 67 TYR CA C 1.900 6.424 6.993 1.00 . A A . 67 TYR CA 1 1
19 21490 1 1 67 TYR CB C 0.449 6.059 6.678 1.00 . A A . 67 TYR CB 1 1
19 21491 1 1 67 TYR CD1 C -0.476 8.354 7.183 1.00 . A A . 67 TYR CD1 1 1
19 21492 1 1 67 TYR CD2 C -1.601 6.462 8.097 1.00 . A A . 67 TYR CD2 1 1
19 21493 1 1 67 TYR CE1 C -1.396 9.195 7.778 1.00 . A A . 67 TYR CE1 1 1
19 21494 1 1 67 TYR CE2 C -2.526 7.295 8.695 1.00 . A A . 67 TYR CE2 1 1
19 21495 1 1 67 TYR CG C -0.561 6.975 7.331 1.00 . A A . 67 TYR CG 1 1
19 21496 1 1 67 TYR CZ C -2.420 8.660 8.533 1.00 . A A . 67 TYR CZ 1 1
19 21497 1 1 67 TYR H H 2.093 7.465 5.160 1.00 . A A . 67 TYR H 1 1
19 21498 1 1 67 TYR HA H 1.956 6.794 8.006 1.00 . A A . 67 TYR HA 1 1
19 21499 1 1 67 TYR HB2 H 0.296 6.106 5.610 1.00 . A A . 67 TYR HB2 1 1
19 21500 1 1 67 TYR HB3 H 0.255 5.053 7.020 1.00 . A A . 67 TYR HB3 1 1
19 21501 1 1 67 TYR HD1 H 0.327 8.769 6.591 1.00 . A A . 67 TYR HD1 1 1
19 21502 1 1 67 TYR HD2 H -1.682 5.391 8.222 1.00 . A A . 67 TYR HD2 1 1
19 21503 1 1 67 TYR HE1 H -1.313 10.264 7.652 1.00 . A A . 67 TYR HE1 1 1
19 21504 1 1 67 TYR HE2 H -3.328 6.877 9.286 1.00 . A A . 67 TYR HE2 1 1
19 21505 1 1 67 TYR HH H -3.357 9.327 10.073 1.00 . A A . 67 TYR HH 1 1
19 21506 1 1 67 TYR N N 2.360 7.484 6.103 1.00 . A A . 67 TYR N 1 1
19 21507 1 1 67 TYR O O 2.888 4.388 7.801 1.00 . A A . 67 TYR O 1 1
19 21508 1 1 67 TYR OH O -3.339 9.494 9.128 1.00 . A A . 67 TYR OH 1 1
19 21509 1 1 68 VAL C C 5.761 4.341 5.378 1.00 . A A . 68 VAL C 1 1
19 21510 1 1 68 VAL CA C 4.304 3.900 5.469 1.00 . A A . 68 VAL CA 1 1
19 21511 1 1 68 VAL CB C 3.920 3.164 4.172 1.00 . A A . 68 VAL CB 1 1
19 21512 1 1 68 VAL CG1 C 2.467 2.715 4.222 1.00 . A A . 68 VAL CG1 1 1
19 21513 1 1 68 VAL CG2 C 4.170 4.052 2.962 1.00 . A A . 68 VAL CG2 1 1
19 21514 1 1 68 VAL H H 3.304 5.709 5.011 1.00 . A A . 68 VAL H 1 1
19 21515 1 1 68 VAL HA H 4.197 3.211 6.294 1.00 . A A . 68 VAL HA 1 1
19 21516 1 1 68 VAL HB H 4.542 2.286 4.082 1.00 . A A . 68 VAL HB 1 1
19 21517 1 1 68 VAL HG11 H 2.233 2.367 5.218 1.00 . A A . 68 VAL HG11 1 1
19 21518 1 1 68 VAL HG12 H 1.825 3.546 3.969 1.00 . A A . 68 VAL HG12 1 1
19 21519 1 1 68 VAL HG13 H 2.314 1.913 3.516 1.00 . A A . 68 VAL HG13 1 1
19 21520 1 1 68 VAL HG21 H 5.167 4.463 3.018 1.00 . A A . 68 VAL HG21 1 1
19 21521 1 1 68 VAL HG22 H 4.073 3.467 2.059 1.00 . A A . 68 VAL HG22 1 1
19 21522 1 1 68 VAL HG23 H 3.449 4.855 2.949 1.00 . A A . 68 VAL HG23 1 1
19 21523 1 1 68 VAL N N 3.425 5.038 5.715 1.00 . A A . 68 VAL N 1 1
19 21524 1 1 68 VAL O O 6.067 5.529 5.472 1.00 . A A . 68 VAL O 1 1
19 21525 1 1 69 ALA C C 8.812 2.546 4.353 1.00 . A A . 69 ALA C 1 1
19 21526 1 1 69 ALA CA C 8.080 3.663 5.088 1.00 . A A . 69 ALA CA 1 1
19 21527 1 1 69 ALA CB C 8.681 3.871 6.470 1.00 . A A . 69 ALA CB 1 1
19 21528 1 1 69 ALA H H 6.349 2.447 5.127 1.00 . A A . 69 ALA H 1 1
19 21529 1 1 69 ALA HA H 8.194 4.582 4.531 1.00 . A A . 69 ALA HA 1 1
19 21530 1 1 69 ALA HB1 H 9.463 4.614 6.413 1.00 . A A . 69 ALA HB1 1 1
19 21531 1 1 69 ALA HB2 H 7.912 4.209 7.150 1.00 . A A . 69 ALA HB2 1 1
19 21532 1 1 69 ALA HB3 H 9.093 2.940 6.827 1.00 . A A . 69 ALA HB3 1 1
19 21533 1 1 69 ALA N N 6.655 3.375 5.194 1.00 . A A . 69 ALA N 1 1
19 21534 1 1 69 ALA O O 8.233 1.501 4.059 1.00 . A A . 69 ALA O 1 1
19 21535 1 1 70 GLU C C 11.408 0.718 4.318 1.00 . A A . 70 GLU C 1 1
19 21536 1 1 70 GLU CA C 10.899 1.787 3.356 1.00 . A A . 70 GLU CA 1 1
19 21537 1 1 70 GLU CB C 12.080 2.466 2.660 1.00 . A A . 70 GLU CB 1 1
19 21538 1 1 70 GLU CD C 14.040 2.136 1.101 1.00 . A A . 70 GLU CD 1 1
19 21539 1 1 70 GLU CG C 12.668 1.648 1.522 1.00 . A A . 70 GLU CG 1 1
19 21540 1 1 70 GLU H H 10.494 3.628 4.319 1.00 . A A . 70 GLU H 1 1
19 21541 1 1 70 GLU HA H 10.276 1.317 2.611 1.00 . A A . 70 GLU HA 1 1
19 21542 1 1 70 GLU HB2 H 11.752 3.415 2.262 1.00 . A A . 70 GLU HB2 1 1
19 21543 1 1 70 GLU HB3 H 12.858 2.642 3.388 1.00 . A A . 70 GLU HB3 1 1
19 21544 1 1 70 GLU HG2 H 12.751 0.620 1.840 1.00 . A A . 70 GLU HG2 1 1
19 21545 1 1 70 GLU HG3 H 12.004 1.708 0.672 1.00 . A A . 70 GLU HG3 1 1
19 21546 1 1 70 GLU N N 10.088 2.775 4.058 1.00 . A A . 70 GLU N 1 1
19 21547 1 1 70 GLU O O 12.281 0.977 5.146 1.00 . A A . 70 GLU O 1 1
19 21548 1 1 70 GLU OE1 O 15.014 1.883 1.841 1.00 . A A . 70 GLU OE1 1 1
19 21549 1 1 70 GLU OE2 O 14.141 2.771 0.030 1.00 . A A . 70 GLU OE2 1 1
19 21550 1 1 71 ASP C C 12.320 -2.448 4.387 1.00 . A A . 71 ASP C 1 1
19 21551 1 1 71 ASP CA C 11.251 -1.595 5.061 1.00 . A A . 71 ASP CA 1 1
19 21552 1 1 71 ASP CB C 10.037 -2.457 5.410 1.00 . A A . 71 ASP CB 1 1
19 21553 1 1 71 ASP CG C 10.171 -3.126 6.764 1.00 . A A . 71 ASP CG 1 1
19 21554 1 1 71 ASP H H 10.162 -0.629 3.524 1.00 . A A . 71 ASP H 1 1
19 21555 1 1 71 ASP HA H 11.660 -1.181 5.971 1.00 . A A . 71 ASP HA 1 1
19 21556 1 1 71 ASP HB2 H 9.153 -1.836 5.422 1.00 . A A . 71 ASP HB2 1 1
19 21557 1 1 71 ASP HB3 H 9.922 -3.225 4.659 1.00 . A A . 71 ASP HB3 1 1
19 21558 1 1 71 ASP N N 10.854 -0.485 4.203 1.00 . A A . 71 ASP N 1 1
19 21559 1 1 71 ASP O O 12.512 -2.376 3.173 1.00 . A A . 71 ASP O 1 1
19 21560 1 1 71 ASP OD1 O 11.294 -3.140 7.309 1.00 . A A . 71 ASP OD1 1 1
19 21561 1 1 71 ASP OD2 O 9.154 -3.636 7.278 1.00 . A A . 71 ASP OD2 1 1
19 21562 1 1 72 SER C C 13.586 -5.563 4.558 1.00 . A A . 72 SER C 1 1
19 21563 1 1 72 SER CA C 14.069 -4.119 4.662 1.00 . A A . 72 SER CA 1 1
19 21564 1 1 72 SER CB C 15.306 -4.046 5.559 1.00 . A A . 72 SER CB 1 1
19 21565 1 1 72 SER H H 12.816 -3.268 6.142 1.00 . A A . 72 SER H 1 1
19 21566 1 1 72 SER HA H 14.329 -3.767 3.675 1.00 . A A . 72 SER HA 1 1
19 21567 1 1 72 SER HB2 H 15.581 -3.013 5.706 1.00 . A A . 72 SER HB2 1 1
19 21568 1 1 72 SER HB3 H 15.081 -4.498 6.515 1.00 . A A . 72 SER HB3 1 1
19 21569 1 1 72 SER HG H 17.220 -4.307 5.236 1.00 . A A . 72 SER HG 1 1
19 21570 1 1 72 SER N N 13.015 -3.255 5.182 1.00 . A A . 72 SER N 1 1
19 21571 1 1 72 SER O O 13.353 -6.225 5.568 1.00 . A A . 72 SER O 1 1
19 21572 1 1 72 SER OG O 16.400 -4.732 4.976 1.00 . A A . 72 SER OG 1 1
19 21573 1 1 73 GLY C C 14.020 -8.258 2.410 1.00 . A A . 73 GLY C 1 1
19 21574 1 1 73 GLY CA C 12.983 -7.405 3.113 1.00 . A A . 73 GLY CA 1 1
19 21575 1 1 73 GLY H H 13.638 -5.469 2.559 1.00 . A A . 73 GLY H 1 1
19 21576 1 1 73 GLY HA2 H 12.753 -7.851 4.069 1.00 . A A . 73 GLY HA2 1 1
19 21577 1 1 73 GLY HA3 H 12.086 -7.382 2.512 1.00 . A A . 73 GLY HA3 1 1
19 21578 1 1 73 GLY N N 13.438 -6.044 3.328 1.00 . A A . 73 GLY N 1 1
19 21579 1 1 73 GLY O O 14.847 -8.916 3.043 1.00 . A A . 73 GLY O 1 1
19 21580 1 1 74 PRO C C 16.339 -8.477 0.310 1.00 . A A . 74 PRO C 1 1
19 21581 1 1 74 PRO CA C 14.920 -9.032 0.250 1.00 . A A . 74 PRO CA 1 1
19 21582 1 1 74 PRO CB C 14.351 -8.895 -1.164 1.00 . A A . 74 PRO CB 1 1
19 21583 1 1 74 PRO CD C 13.026 -7.496 0.249 1.00 . A A . 74 PRO CD 1 1
19 21584 1 1 74 PRO CG C 13.583 -7.619 -1.142 1.00 . A A . 74 PRO CG 1 1
19 21585 1 1 74 PRO HA H 14.929 -10.073 0.537 1.00 . A A . 74 PRO HA 1 1
19 21586 1 1 74 PRO HB2 H 15.162 -8.857 -1.878 1.00 . A A . 74 PRO HB2 1 1
19 21587 1 1 74 PRO HB3 H 13.712 -9.737 -1.382 1.00 . A A . 74 PRO HB3 1 1
19 21588 1 1 74 PRO HD2 H 12.995 -6.460 0.553 1.00 . A A . 74 PRO HD2 1 1
19 21589 1 1 74 PRO HD3 H 12.040 -7.935 0.301 1.00 . A A . 74 PRO HD3 1 1
19 21590 1 1 74 PRO HG2 H 14.240 -6.791 -1.358 1.00 . A A . 74 PRO HG2 1 1
19 21591 1 1 74 PRO HG3 H 12.781 -7.662 -1.864 1.00 . A A . 74 PRO HG3 1 1
19 21592 1 1 74 PRO N N 13.984 -8.256 1.069 1.00 . A A . 74 PRO N 1 1
19 21593 1 1 74 PRO O O 17.243 -8.987 -0.352 1.00 . A A . 74 PRO O 1 1
19 21594 1 1 75 SER C C 18.824 -7.758 1.919 1.00 . A A . 75 SER C 1 1
19 21595 1 1 75 SER CA C 17.837 -6.805 1.252 1.00 . A A . 75 SER CA 1 1
19 21596 1 1 75 SER CB C 17.723 -5.517 2.068 1.00 . A A . 75 SER CB 1 1
19 21597 1 1 75 SER H H 15.767 -7.070 1.610 1.00 . A A . 75 SER H 1 1
19 21598 1 1 75 SER HA H 18.199 -6.564 0.263 1.00 . A A . 75 SER HA 1 1
19 21599 1 1 75 SER HB2 H 16.763 -5.060 1.883 1.00 . A A . 75 SER HB2 1 1
19 21600 1 1 75 SER HB3 H 17.814 -5.750 3.119 1.00 . A A . 75 SER HB3 1 1
19 21601 1 1 75 SER HG H 18.410 -3.993 1.046 1.00 . A A . 75 SER HG 1 1
19 21602 1 1 75 SER N N 16.528 -7.431 1.108 1.00 . A A . 75 SER N 1 1
19 21603 1 1 75 SER O O 18.472 -8.482 2.850 1.00 . A A . 75 SER O 1 1
19 21604 1 1 75 SER OG O 18.742 -4.597 1.715 1.00 . A A . 75 SER OG 1 1
19 21605 1 1 76 SER C C 20.961 -8.745 3.495 1.00 . A A . 76 SER C 1 1
19 21606 1 1 76 SER CA C 21.101 -8.617 1.981 1.00 . A A . 76 SER CA 1 1
19 21607 1 1 76 SER CB C 22.486 -8.072 1.630 1.00 . A A . 76 SER CB 1 1
19 21608 1 1 76 SER H H 20.281 -7.152 0.692 1.00 . A A . 76 SER H 1 1
19 21609 1 1 76 SER HA H 20.985 -9.595 1.537 1.00 . A A . 76 SER HA 1 1
19 21610 1 1 76 SER HB2 H 22.535 -7.878 0.569 1.00 . A A . 76 SER HB2 1 1
19 21611 1 1 76 SER HB3 H 22.656 -7.153 2.171 1.00 . A A . 76 SER HB3 1 1
19 21612 1 1 76 SER HG H 24.362 -8.596 1.837 1.00 . A A . 76 SER HG 1 1
19 21613 1 1 76 SER N N 20.062 -7.752 1.435 1.00 . A A . 76 SER N 1 1
19 21614 1 1 76 SER O O 20.819 -7.748 4.203 1.00 . A A . 76 SER O 1 1
19 21615 1 1 76 SER OG O 23.502 -8.999 1.972 1.00 . A A . 76 SER OG 1 1
19 21616 1 1 77 GLY C C 19.452 -10.082 5.901 1.00 . A A . 77 GLY C 1 1
19 21617 1 1 77 GLY CA C 20.880 -10.217 5.412 1.00 . A A . 77 GLY CA 1 1
19 21618 1 1 77 GLY H H 21.119 -10.737 3.373 1.00 . A A . 77 GLY H 1 1
19 21619 1 1 77 GLY HA2 H 21.233 -11.213 5.632 1.00 . A A . 77 GLY HA2 1 1
19 21620 1 1 77 GLY HA3 H 21.497 -9.503 5.938 1.00 . A A . 77 GLY HA3 1 1
19 21621 1 1 77 GLY N N 21.003 -9.980 3.985 1.00 . A A . 77 GLY N 1 1
19 21622 1 1 77 GLY O O 19.211 -9.921 7.097 1.00 . A A . 77 GLY O 1 1
20 21623 1 1 1 GLY C C 2.478 -1.816 -13.237 1.00 . A A . 1 GLY C 1 1
20 21624 1 1 1 GLY CA C 2.744 -0.748 -14.279 1.00 . A A . 1 GLY CA 1 1
20 21625 1 1 1 GLY H1 H 1.504 0.806 -15.008 1.00 . A A . 1 GLY H1 1 1
20 21626 1 1 1 GLY HA2 H 3.283 -1.191 -15.104 1.00 . A A . 1 GLY HA2 1 1
20 21627 1 1 1 GLY HA3 H 3.355 0.025 -13.837 1.00 . A A . 1 GLY HA3 1 1
20 21628 1 1 1 GLY N N 1.523 -0.148 -14.784 1.00 . A A . 1 GLY N 1 1
20 21629 1 1 1 GLY O O 1.744 -1.585 -12.276 1.00 . A A . 1 GLY O 1 1
20 21630 1 1 2 SER C C 4.222 -4.786 -12.208 1.00 . A A . 2 SER C 1 1
20 21631 1 1 2 SER CA C 2.891 -4.098 -12.499 1.00 . A A . 2 SER CA 1 1
20 21632 1 1 2 SER CB C 1.895 -5.110 -13.069 1.00 . A A . 2 SER CB 1 1
20 21633 1 1 2 SER H H 3.646 -3.111 -14.214 1.00 . A A . 2 SER H 1 1
20 21634 1 1 2 SER HA H 2.497 -3.698 -11.577 1.00 . A A . 2 SER HA 1 1
20 21635 1 1 2 SER HB2 H 2.189 -5.374 -14.073 1.00 . A A . 2 SER HB2 1 1
20 21636 1 1 2 SER HB3 H 1.892 -5.996 -12.450 1.00 . A A . 2 SER HB3 1 1
20 21637 1 1 2 SER HG H 0.501 -3.889 -12.433 1.00 . A A . 2 SER HG 1 1
20 21638 1 1 2 SER N N 3.073 -2.989 -13.428 1.00 . A A . 2 SER N 1 1
20 21639 1 1 2 SER O O 5.253 -4.437 -12.783 1.00 . A A . 2 SER O 1 1
20 21640 1 1 2 SER OG O 0.585 -4.572 -13.103 1.00 . A A . 2 SER OG 1 1
20 21641 1 1 3 SER C C 6.195 -6.892 -12.178 1.00 . A A . 3 SER C 1 1
20 21642 1 1 3 SER CA C 5.393 -6.502 -10.940 1.00 . A A . 3 SER CA 1 1
20 21643 1 1 3 SER CB C 5.025 -7.754 -10.141 1.00 . A A . 3 SER CB 1 1
20 21644 1 1 3 SER H H 3.337 -5.999 -10.888 1.00 . A A . 3 SER H 1 1
20 21645 1 1 3 SER HA H 5.998 -5.856 -10.321 1.00 . A A . 3 SER HA 1 1
20 21646 1 1 3 SER HB2 H 4.296 -7.497 -9.389 1.00 . A A . 3 SER HB2 1 1
20 21647 1 1 3 SER HB3 H 4.607 -8.494 -10.809 1.00 . A A . 3 SER HB3 1 1
20 21648 1 1 3 SER HG H 6.018 -9.241 -9.340 1.00 . A A . 3 SER HG 1 1
20 21649 1 1 3 SER N N 4.190 -5.767 -11.311 1.00 . A A . 3 SER N 1 1
20 21650 1 1 3 SER O O 5.631 -7.275 -13.202 1.00 . A A . 3 SER O 1 1
20 21651 1 1 3 SER OG O 6.164 -8.306 -9.504 1.00 . A A . 3 SER OG 1 1
20 21652 1 1 4 GLY C C 9.658 -6.326 -13.209 1.00 . A A . 4 GLY C 1 1
20 21653 1 1 4 GLY CA C 8.377 -7.136 -13.192 1.00 . A A . 4 GLY CA 1 1
20 21654 1 1 4 GLY H H 7.912 -6.480 -11.233 1.00 . A A . 4 GLY H 1 1
20 21655 1 1 4 GLY HA2 H 8.627 -8.185 -13.129 1.00 . A A . 4 GLY HA2 1 1
20 21656 1 1 4 GLY HA3 H 7.840 -6.959 -14.112 1.00 . A A . 4 GLY HA3 1 1
20 21657 1 1 4 GLY N N 7.517 -6.791 -12.074 1.00 . A A . 4 GLY N 1 1
20 21658 1 1 4 GLY O O 10.728 -6.837 -12.880 1.00 . A A . 4 GLY O 1 1
20 21659 1 1 5 SER C C 11.232 -3.863 -12.261 1.00 . A A . 5 SER C 1 1
20 21660 1 1 5 SER CA C 10.710 -4.178 -13.660 1.00 . A A . 5 SER CA 1 1
20 21661 1 1 5 SER CB C 10.351 -2.880 -14.386 1.00 . A A . 5 SER CB 1 1
20 21662 1 1 5 SER H H 8.669 -4.709 -13.845 1.00 . A A . 5 SER H 1 1
20 21663 1 1 5 SER HA H 11.483 -4.688 -14.214 1.00 . A A . 5 SER HA 1 1
20 21664 1 1 5 SER HB2 H 9.695 -3.103 -15.214 1.00 . A A . 5 SER HB2 1 1
20 21665 1 1 5 SER HB3 H 9.851 -2.213 -13.700 1.00 . A A . 5 SER HB3 1 1
20 21666 1 1 5 SER HG H 11.342 -1.296 -14.976 1.00 . A A . 5 SER HG 1 1
20 21667 1 1 5 SER N N 9.550 -5.059 -13.595 1.00 . A A . 5 SER N 1 1
20 21668 1 1 5 SER O O 12.425 -3.994 -11.988 1.00 . A A . 5 SER O 1 1
20 21669 1 1 5 SER OG O 11.512 -2.237 -14.884 1.00 . A A . 5 SER OG 1 1
20 21670 1 1 6 SER C C 9.634 -3.592 -9.026 1.00 . A A . 6 SER C 1 1
20 21671 1 1 6 SER CA C 10.697 -3.110 -10.009 1.00 . A A . 6 SER CA 1 1
20 21672 1 1 6 SER CB C 10.891 -1.599 -9.868 1.00 . A A . 6 SER CB 1 1
20 21673 1 1 6 SER H H 9.392 -3.363 -11.658 1.00 . A A . 6 SER H 1 1
20 21674 1 1 6 SER HA H 11.629 -3.607 -9.785 1.00 . A A . 6 SER HA 1 1
20 21675 1 1 6 SER HB2 H 10.168 -1.087 -10.485 1.00 . A A . 6 SER HB2 1 1
20 21676 1 1 6 SER HB3 H 10.748 -1.316 -8.835 1.00 . A A . 6 SER HB3 1 1
20 21677 1 1 6 SER HG H 12.837 -1.550 -9.647 1.00 . A A . 6 SER HG 1 1
20 21678 1 1 6 SER N N 10.329 -3.447 -11.379 1.00 . A A . 6 SER N 1 1
20 21679 1 1 6 SER O O 8.568 -4.057 -9.427 1.00 . A A . 6 SER O 1 1
20 21680 1 1 6 SER OG O 12.192 -1.212 -10.273 1.00 . A A . 6 SER OG 1 1
20 21681 1 1 7 GLY C C 9.340 -3.355 -5.345 1.00 . A A . 7 GLY C 1 1
20 21682 1 1 7 GLY CA C 8.995 -3.904 -6.715 1.00 . A A . 7 GLY CA 1 1
20 21683 1 1 7 GLY H H 10.799 -3.097 -7.475 1.00 . A A . 7 GLY H 1 1
20 21684 1 1 7 GLY HA2 H 8.006 -3.568 -6.988 1.00 . A A . 7 GLY HA2 1 1
20 21685 1 1 7 GLY HA3 H 8.998 -4.983 -6.669 1.00 . A A . 7 GLY HA3 1 1
20 21686 1 1 7 GLY N N 9.934 -3.476 -7.736 1.00 . A A . 7 GLY N 1 1
20 21687 1 1 7 GLY O O 9.846 -4.081 -4.489 1.00 . A A . 7 GLY O 1 1
20 21688 1 1 8 GLN C C 8.317 -1.813 -2.811 1.00 . A A . 8 GLN C 1 1
20 21689 1 1 8 GLN CA C 9.353 -1.427 -3.861 1.00 . A A . 8 GLN CA 1 1
20 21690 1 1 8 GLN CB C 9.385 0.093 -4.029 1.00 . A A . 8 GLN CB 1 1
20 21691 1 1 8 GLN CD C 10.343 1.889 -5.526 1.00 . A A . 8 GLN CD 1 1
20 21692 1 1 8 GLN CG C 10.608 0.597 -4.778 1.00 . A A . 8 GLN CG 1 1
20 21693 1 1 8 GLN H H 8.663 -1.546 -5.858 1.00 . A A . 8 GLN H 1 1
20 21694 1 1 8 GLN HA H 10.324 -1.763 -3.531 1.00 . A A . 8 GLN HA 1 1
20 21695 1 1 8 GLN HB2 H 8.504 0.402 -4.573 1.00 . A A . 8 GLN HB2 1 1
20 21696 1 1 8 GLN HB3 H 9.374 0.552 -3.052 1.00 . A A . 8 GLN HB3 1 1
20 21697 1 1 8 GLN HE21 H 10.915 2.950 -3.944 1.00 . A A . 8 GLN HE21 1 1
20 21698 1 1 8 GLN HE22 H 10.422 3.865 -5.324 1.00 . A A . 8 GLN HE22 1 1
20 21699 1 1 8 GLN HG2 H 11.404 0.767 -4.068 1.00 . A A . 8 GLN HG2 1 1
20 21700 1 1 8 GLN HG3 H 10.915 -0.156 -5.488 1.00 . A A . 8 GLN HG3 1 1
20 21701 1 1 8 GLN N N 9.066 -2.072 -5.137 1.00 . A A . 8 GLN N 1 1
20 21702 1 1 8 GLN NE2 N 10.584 3.016 -4.865 1.00 . A A . 8 GLN NE2 1 1
20 21703 1 1 8 GLN O O 7.117 -1.621 -3.009 1.00 . A A . 8 GLN O 1 1
20 21704 1 1 8 GLN OE1 O 9.927 1.876 -6.684 1.00 . A A . 8 GLN OE1 1 1
20 21705 1 1 9 TYR C C 7.976 -1.798 0.558 1.00 . A A . 9 TYR C 1 1
20 21706 1 1 9 TYR CA C 7.901 -2.772 -0.614 1.00 . A A . 9 TYR CA 1 1
20 21707 1 1 9 TYR CB C 8.262 -4.182 -0.143 1.00 . A A . 9 TYR CB 1 1
20 21708 1 1 9 TYR CD1 C 7.386 -5.552 -2.075 1.00 . A A . 9 TYR CD1 1 1
20 21709 1 1 9 TYR CD2 C 9.704 -5.713 -1.541 1.00 . A A . 9 TYR CD2 1 1
20 21710 1 1 9 TYR CE1 C 7.557 -6.453 -3.108 1.00 . A A . 9 TYR CE1 1 1
20 21711 1 1 9 TYR CE2 C 9.884 -6.613 -2.573 1.00 . A A . 9 TYR CE2 1 1
20 21712 1 1 9 TYR CG C 8.454 -5.167 -1.274 1.00 . A A . 9 TYR CG 1 1
20 21713 1 1 9 TYR CZ C 8.808 -6.980 -3.354 1.00 . A A . 9 TYR CZ 1 1
20 21714 1 1 9 TYR H H 9.754 -2.484 -1.595 1.00 . A A . 9 TYR H 1 1
20 21715 1 1 9 TYR HA H 6.891 -2.779 -0.997 1.00 . A A . 9 TYR HA 1 1
20 21716 1 1 9 TYR HB2 H 9.182 -4.141 0.420 1.00 . A A . 9 TYR HB2 1 1
20 21717 1 1 9 TYR HB3 H 7.473 -4.555 0.493 1.00 . A A . 9 TYR HB3 1 1
20 21718 1 1 9 TYR HD1 H 6.408 -5.137 -1.880 1.00 . A A . 9 TYR HD1 1 1
20 21719 1 1 9 TYR HD2 H 10.545 -5.424 -0.928 1.00 . A A . 9 TYR HD2 1 1
20 21720 1 1 9 TYR HE1 H 6.715 -6.740 -3.720 1.00 . A A . 9 TYR HE1 1 1
20 21721 1 1 9 TYR HE2 H 10.863 -7.027 -2.766 1.00 . A A . 9 TYR HE2 1 1
20 21722 1 1 9 TYR HH H 8.346 -7.693 -5.078 1.00 . A A . 9 TYR HH 1 1
20 21723 1 1 9 TYR N N 8.787 -2.357 -1.694 1.00 . A A . 9 TYR N 1 1
20 21724 1 1 9 TYR O O 9.057 -1.345 0.936 1.00 . A A . 9 TYR O 1 1
20 21725 1 1 9 TYR OH O 8.982 -7.877 -4.383 1.00 . A A . 9 TYR OH 1 1
20 21726 1 1 10 PHE C C 6.047 -1.205 3.446 1.00 . A A . 10 PHE C 1 1
20 21727 1 1 10 PHE CA C 6.752 -0.558 2.258 1.00 . A A . 10 PHE CA 1 1
20 21728 1 1 10 PHE CB C 6.022 0.724 1.854 1.00 . A A . 10 PHE CB 1 1
20 21729 1 1 10 PHE CD1 C 7.252 1.320 -0.251 1.00 . A A . 10 PHE CD1 1 1
20 21730 1 1 10 PHE CD2 C 7.267 2.882 1.551 1.00 . A A . 10 PHE CD2 1 1
20 21731 1 1 10 PHE CE1 C 8.026 2.179 -1.007 1.00 . A A . 10 PHE CE1 1 1
20 21732 1 1 10 PHE CE2 C 8.041 3.745 0.799 1.00 . A A . 10 PHE CE2 1 1
20 21733 1 1 10 PHE CG C 6.864 1.661 1.035 1.00 . A A . 10 PHE CG 1 1
20 21734 1 1 10 PHE CZ C 8.422 3.393 -0.481 1.00 . A A . 10 PHE CZ 1 1
20 21735 1 1 10 PHE H H 5.991 -1.873 0.783 1.00 . A A . 10 PHE H 1 1
20 21736 1 1 10 PHE HA H 7.763 -0.312 2.544 1.00 . A A . 10 PHE HA 1 1
20 21737 1 1 10 PHE HB2 H 5.151 0.466 1.271 1.00 . A A . 10 PHE HB2 1 1
20 21738 1 1 10 PHE HB3 H 5.711 1.248 2.745 1.00 . A A . 10 PHE HB3 1 1
20 21739 1 1 10 PHE HD1 H 6.943 0.369 -0.663 1.00 . A A . 10 PHE HD1 1 1
20 21740 1 1 10 PHE HD2 H 6.971 3.158 2.552 1.00 . A A . 10 PHE HD2 1 1
20 21741 1 1 10 PHE HE1 H 8.322 1.900 -2.008 1.00 . A A . 10 PHE HE1 1 1
20 21742 1 1 10 PHE HE2 H 8.349 4.694 1.213 1.00 . A A . 10 PHE HE2 1 1
20 21743 1 1 10 PHE HZ H 9.026 4.066 -1.070 1.00 . A A . 10 PHE HZ 1 1
20 21744 1 1 10 PHE N N 6.819 -1.479 1.129 1.00 . A A . 10 PHE N 1 1
20 21745 1 1 10 PHE O O 5.293 -2.166 3.288 1.00 . A A . 10 PHE O 1 1
20 21746 1 1 11 VAL C C 4.777 -0.161 6.502 1.00 . A A . 11 VAL C 1 1
20 21747 1 1 11 VAL CA C 5.689 -1.197 5.854 1.00 . A A . 11 VAL CA 1 1
20 21748 1 1 11 VAL CB C 6.757 -1.634 6.874 1.00 . A A . 11 VAL CB 1 1
20 21749 1 1 11 VAL CG1 C 7.520 -0.427 7.398 1.00 . A A . 11 VAL CG1 1 1
20 21750 1 1 11 VAL CG2 C 6.117 -2.408 8.016 1.00 . A A . 11 VAL CG2 1 1
20 21751 1 1 11 VAL H H 6.909 0.092 4.700 1.00 . A A . 11 VAL H 1 1
20 21752 1 1 11 VAL HA H 5.101 -2.062 5.586 1.00 . A A . 11 VAL HA 1 1
20 21753 1 1 11 VAL HB H 7.458 -2.286 6.374 1.00 . A A . 11 VAL HB 1 1
20 21754 1 1 11 VAL HG11 H 7.074 -0.094 8.324 1.00 . A A . 11 VAL HG11 1 1
20 21755 1 1 11 VAL HG12 H 8.551 -0.701 7.572 1.00 . A A . 11 VAL HG12 1 1
20 21756 1 1 11 VAL HG13 H 7.476 0.370 6.671 1.00 . A A . 11 VAL HG13 1 1
20 21757 1 1 11 VAL HG21 H 5.133 -2.009 8.214 1.00 . A A . 11 VAL HG21 1 1
20 21758 1 1 11 VAL HG22 H 6.034 -3.450 7.744 1.00 . A A . 11 VAL HG22 1 1
20 21759 1 1 11 VAL HG23 H 6.727 -2.315 8.902 1.00 . A A . 11 VAL HG23 1 1
20 21760 1 1 11 VAL N N 6.299 -0.673 4.638 1.00 . A A . 11 VAL N 1 1
20 21761 1 1 11 VAL O O 5.141 1.008 6.630 1.00 . A A . 11 VAL O 1 1
20 21762 1 1 12 ALA C C 3.030 0.598 8.985 1.00 . A A . 12 ALA C 1 1
20 21763 1 1 12 ALA CA C 2.627 0.291 7.547 1.00 . A A . 12 ALA CA 1 1
20 21764 1 1 12 ALA CB C 1.235 -0.324 7.507 1.00 . A A . 12 ALA CB 1 1
20 21765 1 1 12 ALA H H 3.358 -1.541 6.780 1.00 . A A . 12 ALA H 1 1
20 21766 1 1 12 ALA HA H 2.602 1.214 6.986 1.00 . A A . 12 ALA HA 1 1
20 21767 1 1 12 ALA HB1 H 0.929 -0.453 6.479 1.00 . A A . 12 ALA HB1 1 1
20 21768 1 1 12 ALA HB2 H 1.251 -1.283 8.002 1.00 . A A . 12 ALA HB2 1 1
20 21769 1 1 12 ALA HB3 H 0.539 0.330 8.011 1.00 . A A . 12 ALA HB3 1 1
20 21770 1 1 12 ALA N N 3.590 -0.598 6.910 1.00 . A A . 12 ALA N 1 1
20 21771 1 1 12 ALA O O 2.983 -0.274 9.854 1.00 . A A . 12 ALA O 1 1
20 21772 1 1 13 LEU C C 2.642 2.358 11.501 1.00 . A A . 13 LEU C 1 1
20 21773 1 1 13 LEU CA C 3.841 2.264 10.564 1.00 . A A . 13 LEU CA 1 1
20 21774 1 1 13 LEU CB C 4.556 3.615 10.494 1.00 . A A . 13 LEU CB 1 1
20 21775 1 1 13 LEU CD1 C 5.889 5.132 9.009 1.00 . A A . 13 LEU CD1 1 1
20 21776 1 1 13 LEU CD2 C 7.009 3.217 10.166 1.00 . A A . 13 LEU CD2 1 1
20 21777 1 1 13 LEU CG C 5.725 3.706 9.513 1.00 . A A . 13 LEU CG 1 1
20 21778 1 1 13 LEU H H 3.444 2.492 8.498 1.00 . A A . 13 LEU H 1 1
20 21779 1 1 13 LEU HA H 4.526 1.523 10.948 1.00 . A A . 13 LEU HA 1 1
20 21780 1 1 13 LEU HB2 H 3.828 4.359 10.211 1.00 . A A . 13 LEU HB2 1 1
20 21781 1 1 13 LEU HB3 H 4.933 3.840 11.482 1.00 . A A . 13 LEU HB3 1 1
20 21782 1 1 13 LEU HD11 H 6.236 5.760 9.816 1.00 . A A . 13 LEU HD11 1 1
20 21783 1 1 13 LEU HD12 H 4.939 5.498 8.650 1.00 . A A . 13 LEU HD12 1 1
20 21784 1 1 13 LEU HD13 H 6.609 5.148 8.204 1.00 . A A . 13 LEU HD13 1 1
20 21785 1 1 13 LEU HD21 H 7.421 2.405 9.586 1.00 . A A . 13 LEU HD21 1 1
20 21786 1 1 13 LEU HD22 H 6.795 2.873 11.168 1.00 . A A . 13 LEU HD22 1 1
20 21787 1 1 13 LEU HD23 H 7.722 4.027 10.209 1.00 . A A . 13 LEU HD23 1 1
20 21788 1 1 13 LEU HG H 5.521 3.073 8.660 1.00 . A A . 13 LEU HG 1 1
20 21789 1 1 13 LEU N N 3.428 1.842 9.230 1.00 . A A . 13 LEU N 1 1
20 21790 1 1 13 LEU O O 2.788 2.292 12.722 1.00 . A A . 13 LEU O 1 1
20 21791 1 1 14 PHE C C -0.958 2.045 10.934 1.00 . A A . 14 PHE C 1 1
20 21792 1 1 14 PHE CA C 0.230 2.613 11.706 1.00 . A A . 14 PHE CA 1 1
20 21793 1 1 14 PHE CB C -0.041 4.071 12.080 1.00 . A A . 14 PHE CB 1 1
20 21794 1 1 14 PHE CD1 C 1.813 5.537 11.238 1.00 . A A . 14 PHE CD1 1 1
20 21795 1 1 14 PHE CD2 C 1.776 4.976 13.555 1.00 . A A . 14 PHE CD2 1 1
20 21796 1 1 14 PHE CE1 C 2.962 6.279 11.433 1.00 . A A . 14 PHE CE1 1 1
20 21797 1 1 14 PHE CE2 C 2.926 5.716 13.756 1.00 . A A . 14 PHE CE2 1 1
20 21798 1 1 14 PHE CG C 1.208 4.877 12.295 1.00 . A A . 14 PHE CG 1 1
20 21799 1 1 14 PHE CZ C 3.519 6.370 12.694 1.00 . A A . 14 PHE CZ 1 1
20 21800 1 1 14 PHE H H 1.403 2.557 9.944 1.00 . A A . 14 PHE H 1 1
20 21801 1 1 14 PHE HA H 0.366 2.038 12.609 1.00 . A A . 14 PHE HA 1 1
20 21802 1 1 14 PHE HB2 H -0.606 4.540 11.288 1.00 . A A . 14 PHE HB2 1 1
20 21803 1 1 14 PHE HB3 H -0.618 4.100 12.993 1.00 . A A . 14 PHE HB3 1 1
20 21804 1 1 14 PHE HD1 H 1.378 5.469 10.252 1.00 . A A . 14 PHE HD1 1 1
20 21805 1 1 14 PHE HD2 H 1.313 4.465 14.387 1.00 . A A . 14 PHE HD2 1 1
20 21806 1 1 14 PHE HE1 H 3.424 6.789 10.601 1.00 . A A . 14 PHE HE1 1 1
20 21807 1 1 14 PHE HE2 H 3.358 5.785 14.743 1.00 . A A . 14 PHE HE2 1 1
20 21808 1 1 14 PHE HZ H 4.417 6.948 12.849 1.00 . A A . 14 PHE HZ 1 1
20 21809 1 1 14 PHE N N 1.456 2.511 10.922 1.00 . A A . 14 PHE N 1 1
20 21810 1 1 14 PHE O O -0.832 1.670 9.768 1.00 . A A . 14 PHE O 1 1
20 21811 1 1 15 ASP C C -4.136 2.587 10.343 1.00 . A A . 15 ASP C 1 1
20 21812 1 1 15 ASP CA C -3.320 1.461 10.971 1.00 . A A . 15 ASP CA 1 1
20 21813 1 1 15 ASP CB C -4.168 0.714 12.002 1.00 . A A . 15 ASP CB 1 1
20 21814 1 1 15 ASP CG C -4.272 1.461 13.317 1.00 . A A . 15 ASP CG 1 1
20 21815 1 1 15 ASP H H -2.146 2.297 12.522 1.00 . A A . 15 ASP H 1 1
20 21816 1 1 15 ASP HA H -3.023 0.772 10.195 1.00 . A A . 15 ASP HA 1 1
20 21817 1 1 15 ASP HB2 H -5.164 0.577 11.608 1.00 . A A . 15 ASP HB2 1 1
20 21818 1 1 15 ASP HB3 H -3.724 -0.252 12.191 1.00 . A A . 15 ASP HB3 1 1
20 21819 1 1 15 ASP N N -2.109 1.983 11.594 1.00 . A A . 15 ASP N 1 1
20 21820 1 1 15 ASP O O -4.312 3.649 10.941 1.00 . A A . 15 ASP O 1 1
20 21821 1 1 15 ASP OD1 O -5.076 2.413 13.396 1.00 . A A . 15 ASP OD1 1 1
20 21822 1 1 15 ASP OD2 O -3.548 1.094 14.267 1.00 . A A . 15 ASP OD2 1 1
20 21823 1 1 16 TYR C C -6.753 2.748 7.958 1.00 . A A . 16 TYR C 1 1
20 21824 1 1 16 TYR CA C -5.426 3.342 8.423 1.00 . A A . 16 TYR CA 1 1
20 21825 1 1 16 TYR CB C -4.648 3.882 7.221 1.00 . A A . 16 TYR CB 1 1
20 21826 1 1 16 TYR CD1 C -5.899 5.975 6.562 1.00 . A A . 16 TYR CD1 1 1
20 21827 1 1 16 TYR CD2 C -5.902 4.137 5.044 1.00 . A A . 16 TYR CD2 1 1
20 21828 1 1 16 TYR CE1 C -6.676 6.706 5.686 1.00 . A A . 16 TYR CE1 1 1
20 21829 1 1 16 TYR CE2 C -6.678 4.862 4.161 1.00 . A A . 16 TYR CE2 1 1
20 21830 1 1 16 TYR CG C -5.499 4.679 6.258 1.00 . A A . 16 TYR CG 1 1
20 21831 1 1 16 TYR CZ C -7.063 6.146 4.486 1.00 . A A . 16 TYR CZ 1 1
20 21832 1 1 16 TYR H H -4.457 1.482 8.708 1.00 . A A . 16 TYR H 1 1
20 21833 1 1 16 TYR HA H -5.627 4.155 9.104 1.00 . A A . 16 TYR HA 1 1
20 21834 1 1 16 TYR HB2 H -3.856 4.525 7.574 1.00 . A A . 16 TYR HB2 1 1
20 21835 1 1 16 TYR HB3 H -4.218 3.054 6.677 1.00 . A A . 16 TYR HB3 1 1
20 21836 1 1 16 TYR HD1 H -5.593 6.411 7.502 1.00 . A A . 16 TYR HD1 1 1
20 21837 1 1 16 TYR HD2 H -5.599 3.131 4.792 1.00 . A A . 16 TYR HD2 1 1
20 21838 1 1 16 TYR HE1 H -6.977 7.712 5.940 1.00 . A A . 16 TYR HE1 1 1
20 21839 1 1 16 TYR HE2 H -6.982 4.424 3.222 1.00 . A A . 16 TYR HE2 1 1
20 21840 1 1 16 TYR HH H -7.300 7.150 2.864 1.00 . A A . 16 TYR HH 1 1
20 21841 1 1 16 TYR N N -4.631 2.347 9.134 1.00 . A A . 16 TYR N 1 1
20 21842 1 1 16 TYR O O -6.867 1.540 7.757 1.00 . A A . 16 TYR O 1 1
20 21843 1 1 16 TYR OH O -7.837 6.872 3.610 1.00 . A A . 16 TYR OH 1 1
20 21844 1 1 17 GLN C C -9.510 3.932 6.104 1.00 . A A . 17 GLN C 1 1
20 21845 1 1 17 GLN CA C -9.071 3.171 7.351 1.00 . A A . 17 GLN CA 1 1
20 21846 1 1 17 GLN CB C -10.096 3.366 8.469 1.00 . A A . 17 GLN CB 1 1
20 21847 1 1 17 GLN CD C -8.914 3.071 10.682 1.00 . A A . 17 GLN CD 1 1
20 21848 1 1 17 GLN CG C -9.865 2.463 9.670 1.00 . A A . 17 GLN CG 1 1
20 21849 1 1 17 GLN H H -7.598 4.560 7.968 1.00 . A A . 17 GLN H 1 1
20 21850 1 1 17 GLN HA H -9.008 2.120 7.111 1.00 . A A . 17 GLN HA 1 1
20 21851 1 1 17 GLN HB2 H -10.056 4.392 8.803 1.00 . A A . 17 GLN HB2 1 1
20 21852 1 1 17 GLN HB3 H -11.082 3.161 8.077 1.00 . A A . 17 GLN HB3 1 1
20 21853 1 1 17 GLN HE21 H -9.384 1.664 12.006 1.00 . A A . 17 GLN HE21 1 1
20 21854 1 1 17 GLN HE22 H -8.226 2.833 12.532 1.00 . A A . 17 GLN HE22 1 1
20 21855 1 1 17 GLN HG2 H -10.812 2.280 10.155 1.00 . A A . 17 GLN HG2 1 1
20 21856 1 1 17 GLN HG3 H -9.451 1.527 9.326 1.00 . A A . 17 GLN HG3 1 1
20 21857 1 1 17 GLN N N -7.752 3.609 7.791 1.00 . A A . 17 GLN N 1 1
20 21858 1 1 17 GLN NE2 N -8.833 2.462 11.860 1.00 . A A . 17 GLN NE2 1 1
20 21859 1 1 17 GLN O O -9.828 5.119 6.170 1.00 . A A . 17 GLN O 1 1
20 21860 1 1 17 GLN OE1 O -8.259 4.077 10.410 1.00 . A A . 17 GLN OE1 1 1
20 21861 1 1 18 ALA C C -11.020 4.891 3.925 1.00 . A A . 18 ALA C 1 1
20 21862 1 1 18 ALA CA C -9.924 3.853 3.708 1.00 . A A . 18 ALA CA 1 1
20 21863 1 1 18 ALA CB C -10.392 2.785 2.730 1.00 . A A . 18 ALA CB 1 1
20 21864 1 1 18 ALA H H -9.258 2.298 4.980 1.00 . A A . 18 ALA H 1 1
20 21865 1 1 18 ALA HA H -9.059 4.341 3.283 1.00 . A A . 18 ALA HA 1 1
20 21866 1 1 18 ALA HB1 H -9.899 2.929 1.779 1.00 . A A . 18 ALA HB1 1 1
20 21867 1 1 18 ALA HB2 H -10.148 1.808 3.119 1.00 . A A . 18 ALA HB2 1 1
20 21868 1 1 18 ALA HB3 H -11.461 2.864 2.596 1.00 . A A . 18 ALA HB3 1 1
20 21869 1 1 18 ALA N N -9.523 3.242 4.969 1.00 . A A . 18 ALA N 1 1
20 21870 1 1 18 ALA O O -12.106 4.570 4.406 1.00 . A A . 18 ALA O 1 1
20 21871 1 1 19 ARG C C -12.728 7.194 2.611 1.00 . A A . 19 ARG C 1 1
20 21872 1 1 19 ARG CA C -11.686 7.223 3.725 1.00 . A A . 19 ARG CA 1 1
20 21873 1 1 19 ARG CB C -10.966 8.573 3.728 1.00 . A A . 19 ARG CB 1 1
20 21874 1 1 19 ARG CD C -9.863 10.300 5.184 1.00 . A A . 19 ARG CD 1 1
20 21875 1 1 19 ARG CG C -10.138 8.818 4.979 1.00 . A A . 19 ARG CG 1 1
20 21876 1 1 19 ARG CZ C -11.156 12.347 5.612 1.00 . A A . 19 ARG CZ 1 1
20 21877 1 1 19 ARG H H -9.843 6.331 3.189 1.00 . A A . 19 ARG H 1 1
20 21878 1 1 19 ARG HA H -12.186 7.090 4.673 1.00 . A A . 19 ARG HA 1 1
20 21879 1 1 19 ARG HB2 H -10.307 8.618 2.873 1.00 . A A . 19 ARG HB2 1 1
20 21880 1 1 19 ARG HB3 H -11.700 9.360 3.649 1.00 . A A . 19 ARG HB3 1 1
20 21881 1 1 19 ARG HD2 H -9.091 10.410 5.931 1.00 . A A . 19 ARG HD2 1 1
20 21882 1 1 19 ARG HD3 H -9.522 10.721 4.250 1.00 . A A . 19 ARG HD3 1 1
20 21883 1 1 19 ARG HE H -11.814 10.493 5.941 1.00 . A A . 19 ARG HE 1 1
20 21884 1 1 19 ARG HG2 H -10.677 8.442 5.836 1.00 . A A . 19 ARG HG2 1 1
20 21885 1 1 19 ARG HG3 H -9.198 8.296 4.886 1.00 . A A . 19 ARG HG3 1 1
20 21886 1 1 19 ARG HH11 H -9.301 12.652 4.872 1.00 . A A . 19 ARG HH11 1 1
20 21887 1 1 19 ARG HH12 H -10.223 14.086 5.179 1.00 . A A . 19 ARG HH12 1 1
20 21888 1 1 19 ARG HH21 H -13.038 12.374 6.349 1.00 . A A . 19 ARG HH21 1 1
20 21889 1 1 19 ARG HH22 H -12.348 13.927 6.019 1.00 . A A . 19 ARG HH22 1 1
20 21890 1 1 19 ARG N N -10.726 6.137 3.567 1.00 . A A . 19 ARG N 1 1
20 21891 1 1 19 ARG NE N -11.054 11.022 5.623 1.00 . A A . 19 ARG NE 1 1
20 21892 1 1 19 ARG NH1 N -10.143 13.089 5.187 1.00 . A A . 19 ARG NH1 1 1
20 21893 1 1 19 ARG NH2 N -12.272 12.931 6.028 1.00 . A A . 19 ARG NH2 1 1
20 21894 1 1 19 ARG O O -13.923 7.361 2.859 1.00 . A A . 19 ARG O 1 1
20 21895 1 1 20 THR C C -13.022 5.608 -0.514 1.00 . A A . 20 THR C 1 1
20 21896 1 1 20 THR CA C -13.159 6.931 0.230 1.00 . A A . 20 THR CA 1 1
20 21897 1 1 20 THR CB C -12.879 8.088 -0.747 1.00 . A A . 20 THR CB 1 1
20 21898 1 1 20 THR CG2 C -13.265 9.424 -0.129 1.00 . A A . 20 THR CG2 1 1
20 21899 1 1 20 THR H H -11.305 6.855 1.249 1.00 . A A . 20 THR H 1 1
20 21900 1 1 20 THR HA H -14.174 7.028 0.589 1.00 . A A . 20 THR HA 1 1
20 21901 1 1 20 THR HB H -13.469 7.937 -1.639 1.00 . A A . 20 THR HB 1 1
20 21902 1 1 20 THR HG1 H -11.153 7.206 -1.111 1.00 . A A . 20 THR HG1 1 1
20 21903 1 1 20 THR HG21 H -13.202 9.355 0.947 1.00 . A A . 20 THR HG21 1 1
20 21904 1 1 20 THR HG22 H -14.276 9.674 -0.415 1.00 . A A . 20 THR HG22 1 1
20 21905 1 1 20 THR HG23 H -12.592 10.191 -0.481 1.00 . A A . 20 THR HG23 1 1
20 21906 1 1 20 THR N N -12.268 6.981 1.382 1.00 . A A . 20 THR N 1 1
20 21907 1 1 20 THR O O -12.096 4.837 -0.264 1.00 . A A . 20 THR O 1 1
20 21908 1 1 20 THR OG1 O -11.492 8.105 -1.102 1.00 . A A . 20 THR OG1 1 1
20 21909 1 1 21 ALA C C -12.638 4.001 -3.014 1.00 . A A . 21 ALA C 1 1
20 21910 1 1 21 ALA CA C -13.930 4.122 -2.214 1.00 . A A . 21 ALA CA 1 1
20 21911 1 1 21 ALA CB C -15.135 4.068 -3.142 1.00 . A A . 21 ALA CB 1 1
20 21912 1 1 21 ALA H H -14.663 6.005 -1.585 1.00 . A A . 21 ALA H 1 1
20 21913 1 1 21 ALA HA H -13.997 3.289 -1.529 1.00 . A A . 21 ALA HA 1 1
20 21914 1 1 21 ALA HB1 H -15.984 3.670 -2.605 1.00 . A A . 21 ALA HB1 1 1
20 21915 1 1 21 ALA HB2 H -15.364 5.063 -3.492 1.00 . A A . 21 ALA HB2 1 1
20 21916 1 1 21 ALA HB3 H -14.911 3.431 -3.985 1.00 . A A . 21 ALA HB3 1 1
20 21917 1 1 21 ALA N N -13.950 5.351 -1.431 1.00 . A A . 21 ALA N 1 1
20 21918 1 1 21 ALA O O -12.239 2.904 -3.403 1.00 . A A . 21 ALA O 1 1
20 21919 1 1 22 GLU C C -9.538 5.126 -3.076 1.00 . A A . 22 GLU C 1 1
20 21920 1 1 22 GLU CA C -10.742 5.156 -4.012 1.00 . A A . 22 GLU CA 1 1
20 21921 1 1 22 GLU CB C -10.679 6.399 -4.902 1.00 . A A . 22 GLU CB 1 1
20 21922 1 1 22 GLU CD C -10.985 7.245 -7.263 1.00 . A A . 22 GLU CD 1 1
20 21923 1 1 22 GLU CG C -11.436 6.250 -6.211 1.00 . A A . 22 GLU CG 1 1
20 21924 1 1 22 GLU H H -12.358 5.979 -2.920 1.00 . A A . 22 GLU H 1 1
20 21925 1 1 22 GLU HA H -10.719 4.276 -4.637 1.00 . A A . 22 GLU HA 1 1
20 21926 1 1 22 GLU HB2 H -11.096 7.236 -4.362 1.00 . A A . 22 GLU HB2 1 1
20 21927 1 1 22 GLU HB3 H -9.645 6.610 -5.131 1.00 . A A . 22 GLU HB3 1 1
20 21928 1 1 22 GLU HG2 H -11.278 5.252 -6.592 1.00 . A A . 22 GLU HG2 1 1
20 21929 1 1 22 GLU HG3 H -12.489 6.400 -6.023 1.00 . A A . 22 GLU HG3 1 1
20 21930 1 1 22 GLU N N -11.989 5.136 -3.257 1.00 . A A . 22 GLU N 1 1
20 21931 1 1 22 GLU O O -8.612 5.926 -3.212 1.00 . A A . 22 GLU O 1 1
20 21932 1 1 22 GLU OE1 O -9.814 7.677 -7.207 1.00 . A A . 22 GLU OE1 1 1
20 21933 1 1 22 GLU OE2 O -11.802 7.593 -8.141 1.00 . A A . 22 GLU OE2 1 1
20 21934 1 1 23 ASP C C -8.373 2.629 -0.652 1.00 . A A . 23 ASP C 1 1
20 21935 1 1 23 ASP CA C -8.468 4.062 -1.166 1.00 . A A . 23 ASP CA 1 1
20 21936 1 1 23 ASP CB C -8.668 5.025 0.005 1.00 . A A . 23 ASP CB 1 1
20 21937 1 1 23 ASP CG C -8.309 6.454 -0.352 1.00 . A A . 23 ASP CG 1 1
20 21938 1 1 23 ASP H H -10.324 3.589 -2.068 1.00 . A A . 23 ASP H 1 1
20 21939 1 1 23 ASP HA H -7.548 4.311 -1.672 1.00 . A A . 23 ASP HA 1 1
20 21940 1 1 23 ASP HB2 H -9.704 5.000 0.310 1.00 . A A . 23 ASP HB2 1 1
20 21941 1 1 23 ASP HB3 H -8.046 4.711 0.831 1.00 . A A . 23 ASP HB3 1 1
20 21942 1 1 23 ASP N N -9.558 4.198 -2.126 1.00 . A A . 23 ASP N 1 1
20 21943 1 1 23 ASP O O -9.292 1.829 -0.835 1.00 . A A . 23 ASP O 1 1
20 21944 1 1 23 ASP OD1 O -7.170 6.681 -0.810 1.00 . A A . 23 ASP OD1 1 1
20 21945 1 1 23 ASP OD2 O -9.166 7.344 -0.173 1.00 . A A . 23 ASP OD2 1 1
20 21946 1 1 24 LEU C C -6.902 1.014 2.051 1.00 . A A . 24 LEU C 1 1
20 21947 1 1 24 LEU CA C -7.038 0.972 0.532 1.00 . A A . 24 LEU CA 1 1
20 21948 1 1 24 LEU CB C -5.787 0.348 -0.086 1.00 . A A . 24 LEU CB 1 1
20 21949 1 1 24 LEU CD1 C -6.755 -1.854 -0.792 1.00 . A A . 24 LEU CD1 1 1
20 21950 1 1 24 LEU CD2 C -4.291 -1.636 -0.421 1.00 . A A . 24 LEU CD2 1 1
20 21951 1 1 24 LEU CG C -5.669 -1.173 0.027 1.00 . A A . 24 LEU CG 1 1
20 21952 1 1 24 LEU H H -6.559 2.989 0.107 1.00 . A A . 24 LEU H 1 1
20 21953 1 1 24 LEU HA H -7.896 0.369 0.276 1.00 . A A . 24 LEU HA 1 1
20 21954 1 1 24 LEU HB2 H -5.774 0.603 -1.135 1.00 . A A . 24 LEU HB2 1 1
20 21955 1 1 24 LEU HB3 H -4.926 0.784 0.399 1.00 . A A . 24 LEU HB3 1 1
20 21956 1 1 24 LEU HD11 H -6.979 -1.255 -1.661 1.00 . A A . 24 LEU HD11 1 1
20 21957 1 1 24 LEU HD12 H -7.645 -1.963 -0.190 1.00 . A A . 24 LEU HD12 1 1
20 21958 1 1 24 LEU HD13 H -6.410 -2.830 -1.105 1.00 . A A . 24 LEU HD13 1 1
20 21959 1 1 24 LEU HD21 H -3.643 -1.720 0.439 1.00 . A A . 24 LEU HD21 1 1
20 21960 1 1 24 LEU HD22 H -3.877 -0.918 -1.114 1.00 . A A . 24 LEU HD22 1 1
20 21961 1 1 24 LEU HD23 H -4.374 -2.598 -0.905 1.00 . A A . 24 LEU HD23 1 1
20 21962 1 1 24 LEU HG H -5.801 -1.462 1.061 1.00 . A A . 24 LEU HG 1 1
20 21963 1 1 24 LEU N N -7.255 2.310 -0.008 1.00 . A A . 24 LEU N 1 1
20 21964 1 1 24 LEU O O -6.571 2.051 2.626 1.00 . A A . 24 LEU O 1 1
20 21965 1 1 25 SER C C -5.954 -1.173 4.560 1.00 . A A . 25 SER C 1 1
20 21966 1 1 25 SER CA C -7.066 -0.213 4.147 1.00 . A A . 25 SER CA 1 1
20 21967 1 1 25 SER CB C -8.400 -0.676 4.735 1.00 . A A . 25 SER CB 1 1
20 21968 1 1 25 SER H H -7.418 -0.913 2.180 1.00 . A A . 25 SER H 1 1
20 21969 1 1 25 SER HA H -6.835 0.771 4.528 1.00 . A A . 25 SER HA 1 1
20 21970 1 1 25 SER HB2 H -8.456 -0.378 5.771 1.00 . A A . 25 SER HB2 1 1
20 21971 1 1 25 SER HB3 H -9.210 -0.219 4.186 1.00 . A A . 25 SER HB3 1 1
20 21972 1 1 25 SER HG H -9.378 -2.306 4.264 1.00 . A A . 25 SER HG 1 1
20 21973 1 1 25 SER N N -7.158 -0.120 2.694 1.00 . A A . 25 SER N 1 1
20 21974 1 1 25 SER O O -5.726 -2.194 3.910 1.00 . A A . 25 SER O 1 1
20 21975 1 1 25 SER OG O -8.531 -2.085 4.657 1.00 . A A . 25 SER OG 1 1
20 21976 1 1 26 PHE C C -3.951 -1.430 7.637 1.00 . A A . 26 PHE C 1 1
20 21977 1 1 26 PHE CA C -4.176 -1.669 6.147 1.00 . A A . 26 PHE CA 1 1
20 21978 1 1 26 PHE CB C -2.888 -1.380 5.373 1.00 . A A . 26 PHE CB 1 1
20 21979 1 1 26 PHE CD1 C -3.093 0.944 4.447 1.00 . A A . 26 PHE CD1 1 1
20 21980 1 1 26 PHE CD2 C -1.577 0.572 6.250 1.00 . A A . 26 PHE CD2 1 1
20 21981 1 1 26 PHE CE1 C -2.749 2.282 4.430 1.00 . A A . 26 PHE CE1 1 1
20 21982 1 1 26 PHE CE2 C -1.230 1.909 6.237 1.00 . A A . 26 PHE CE2 1 1
20 21983 1 1 26 PHE CG C -2.512 0.074 5.356 1.00 . A A . 26 PHE CG 1 1
20 21984 1 1 26 PHE CZ C -1.816 2.766 5.325 1.00 . A A . 26 PHE CZ 1 1
20 21985 1 1 26 PHE H H -5.494 -0.012 6.121 1.00 . A A . 26 PHE H 1 1
20 21986 1 1 26 PHE HA H -4.452 -2.701 5.997 1.00 . A A . 26 PHE HA 1 1
20 21987 1 1 26 PHE HB2 H -2.075 -1.927 5.824 1.00 . A A . 26 PHE HB2 1 1
20 21988 1 1 26 PHE HB3 H -3.011 -1.704 4.350 1.00 . A A . 26 PHE HB3 1 1
20 21989 1 1 26 PHE HD1 H -3.824 0.566 3.745 1.00 . A A . 26 PHE HD1 1 1
20 21990 1 1 26 PHE HD2 H -1.117 -0.097 6.963 1.00 . A A . 26 PHE HD2 1 1
20 21991 1 1 26 PHE HE1 H -3.209 2.949 3.715 1.00 . A A . 26 PHE HE1 1 1
20 21992 1 1 26 PHE HE2 H -0.499 2.285 6.938 1.00 . A A . 26 PHE HE2 1 1
20 21993 1 1 26 PHE HZ H -1.546 3.811 5.314 1.00 . A A . 26 PHE HZ 1 1
20 21994 1 1 26 PHE N N -5.265 -0.838 5.646 1.00 . A A . 26 PHE N 1 1
20 21995 1 1 26 PHE O O -4.448 -0.456 8.202 1.00 . A A . 26 PHE O 1 1
20 21996 1 1 27 ARG C C -1.408 -2.117 9.935 1.00 . A A . 27 ARG C 1 1
20 21997 1 1 27 ARG CA C -2.911 -2.217 9.692 1.00 . A A . 27 ARG CA 1 1
20 21998 1 1 27 ARG CB C -3.481 -3.420 10.445 1.00 . A A . 27 ARG CB 1 1
20 21999 1 1 27 ARG CD C -5.595 -4.358 11.430 1.00 . A A . 27 ARG CD 1 1
20 22000 1 1 27 ARG CG C -4.981 -3.596 10.266 1.00 . A A . 27 ARG CG 1 1
20 22001 1 1 27 ARG CZ C -6.016 -6.705 12.027 1.00 . A A . 27 ARG CZ 1 1
20 22002 1 1 27 ARG H H -2.833 -3.083 7.762 1.00 . A A . 27 ARG H 1 1
20 22003 1 1 27 ARG HA H -3.384 -1.318 10.057 1.00 . A A . 27 ARG HA 1 1
20 22004 1 1 27 ARG HB2 H -2.992 -4.316 10.092 1.00 . A A . 27 ARG HB2 1 1
20 22005 1 1 27 ARG HB3 H -3.278 -3.300 11.498 1.00 . A A . 27 ARG HB3 1 1
20 22006 1 1 27 ARG HD2 H -5.174 -3.982 12.351 1.00 . A A . 27 ARG HD2 1 1
20 22007 1 1 27 ARG HD3 H -6.662 -4.193 11.428 1.00 . A A . 27 ARG HD3 1 1
20 22008 1 1 27 ARG HE H -4.620 -6.089 10.743 1.00 . A A . 27 ARG HE 1 1
20 22009 1 1 27 ARG HG2 H -5.443 -2.622 10.205 1.00 . A A . 27 ARG HG2 1 1
20 22010 1 1 27 ARG HG3 H -5.164 -4.141 9.353 1.00 . A A . 27 ARG HG3 1 1
20 22011 1 1 27 ARG HH11 H -7.215 -5.365 12.949 1.00 . A A . 27 ARG HH11 1 1
20 22012 1 1 27 ARG HH12 H -7.501 -7.024 13.360 1.00 . A A . 27 ARG HH12 1 1
20 22013 1 1 27 ARG HH21 H -4.988 -8.276 11.277 1.00 . A A . 27 ARG HH21 1 1
20 22014 1 1 27 ARG HH22 H -6.233 -8.678 12.410 1.00 . A A . 27 ARG HH22 1 1
20 22015 1 1 27 ARG N N -3.201 -2.328 8.267 1.00 . A A . 27 ARG N 1 1
20 22016 1 1 27 ARG NE N -5.336 -5.793 11.342 1.00 . A A . 27 ARG NE 1 1
20 22017 1 1 27 ARG NH1 N -6.990 -6.334 12.846 1.00 . A A . 27 ARG NH1 1 1
20 22018 1 1 27 ARG NH2 N -5.722 -7.992 11.893 1.00 . A A . 27 ARG NH2 1 1
20 22019 1 1 27 ARG O O -0.605 -2.514 9.091 1.00 . A A . 27 ARG O 1 1
20 22020 1 1 28 ALA C C 1.124 -2.746 11.276 1.00 . A A . 28 ALA C 1 1
20 22021 1 1 28 ALA CA C 0.370 -1.432 11.449 1.00 . A A . 28 ALA CA 1 1
20 22022 1 1 28 ALA CB C 0.502 -0.929 12.879 1.00 . A A . 28 ALA CB 1 1
20 22023 1 1 28 ALA H H -1.723 -1.285 11.725 1.00 . A A . 28 ALA H 1 1
20 22024 1 1 28 ALA HA H 0.802 -0.691 10.791 1.00 . A A . 28 ALA HA 1 1
20 22025 1 1 28 ALA HB1 H -0.266 -0.194 13.073 1.00 . A A . 28 ALA HB1 1 1
20 22026 1 1 28 ALA HB2 H 0.390 -1.757 13.563 1.00 . A A . 28 ALA HB2 1 1
20 22027 1 1 28 ALA HB3 H 1.474 -0.479 13.013 1.00 . A A . 28 ALA HB3 1 1
20 22028 1 1 28 ALA N N -1.036 -1.583 11.094 1.00 . A A . 28 ALA N 1 1
20 22029 1 1 28 ALA O O 0.857 -3.722 11.975 1.00 . A A . 28 ALA O 1 1
20 22030 1 1 29 GLY C C 2.398 -4.695 8.841 1.00 . A A . 29 GLY C 1 1
20 22031 1 1 29 GLY CA C 2.845 -3.963 10.091 1.00 . A A . 29 GLY CA 1 1
20 22032 1 1 29 GLY H H 2.236 -1.954 9.812 1.00 . A A . 29 GLY H 1 1
20 22033 1 1 29 GLY HA2 H 3.884 -3.690 9.984 1.00 . A A . 29 GLY HA2 1 1
20 22034 1 1 29 GLY HA3 H 2.742 -4.626 10.938 1.00 . A A . 29 GLY HA3 1 1
20 22035 1 1 29 GLY N N 2.067 -2.763 10.339 1.00 . A A . 29 GLY N 1 1
20 22036 1 1 29 GLY O O 2.949 -5.741 8.496 1.00 . A A . 29 GLY O 1 1
20 22037 1 1 30 ASP C C 1.774 -4.437 5.751 1.00 . A A . 30 ASP C 1 1
20 22038 1 1 30 ASP CA C 0.876 -4.755 6.943 1.00 . A A . 30 ASP CA 1 1
20 22039 1 1 30 ASP CB C -0.547 -4.264 6.671 1.00 . A A . 30 ASP CB 1 1
20 22040 1 1 30 ASP CG C -1.579 -4.990 7.511 1.00 . A A . 30 ASP CG 1 1
20 22041 1 1 30 ASP H H 1.000 -3.312 8.488 1.00 . A A . 30 ASP H 1 1
20 22042 1 1 30 ASP HA H 0.857 -5.824 7.088 1.00 . A A . 30 ASP HA 1 1
20 22043 1 1 30 ASP HB2 H -0.606 -3.209 6.894 1.00 . A A . 30 ASP HB2 1 1
20 22044 1 1 30 ASP HB3 H -0.781 -4.421 5.628 1.00 . A A . 30 ASP HB3 1 1
20 22045 1 1 30 ASP N N 1.397 -4.147 8.162 1.00 . A A . 30 ASP N 1 1
20 22046 1 1 30 ASP O O 1.835 -3.296 5.292 1.00 . A A . 30 ASP O 1 1
20 22047 1 1 30 ASP OD1 O -1.241 -5.406 8.638 1.00 . A A . 30 ASP OD1 1 1
20 22048 1 1 30 ASP OD2 O -2.726 -5.142 7.040 1.00 . A A . 30 ASP OD2 1 1
20 22049 1 1 31 LYS C C 2.586 -4.887 2.866 1.00 . A A . 31 LYS C 1 1
20 22050 1 1 31 LYS CA C 3.365 -5.285 4.115 1.00 . A A . 31 LYS CA 1 1
20 22051 1 1 31 LYS CB C 4.143 -6.577 3.855 1.00 . A A . 31 LYS CB 1 1
20 22052 1 1 31 LYS CD C 6.335 -6.393 5.068 1.00 . A A . 31 LYS CD 1 1
20 22053 1 1 31 LYS CE C 7.354 -7.214 4.294 1.00 . A A . 31 LYS CE 1 1
20 22054 1 1 31 LYS CG C 4.962 -7.044 5.046 1.00 . A A . 31 LYS CG 1 1
20 22055 1 1 31 LYS H H 2.380 -6.340 5.663 1.00 . A A . 31 LYS H 1 1
20 22056 1 1 31 LYS HA H 4.063 -4.497 4.356 1.00 . A A . 31 LYS HA 1 1
20 22057 1 1 31 LYS HB2 H 3.443 -7.358 3.597 1.00 . A A . 31 LYS HB2 1 1
20 22058 1 1 31 LYS HB3 H 4.814 -6.417 3.023 1.00 . A A . 31 LYS HB3 1 1
20 22059 1 1 31 LYS HD2 H 6.266 -5.412 4.622 1.00 . A A . 31 LYS HD2 1 1
20 22060 1 1 31 LYS HD3 H 6.663 -6.301 6.094 1.00 . A A . 31 LYS HD3 1 1
20 22061 1 1 31 LYS HE2 H 8.337 -7.008 4.689 1.00 . A A . 31 LYS HE2 1 1
20 22062 1 1 31 LYS HE3 H 7.126 -8.262 4.424 1.00 . A A . 31 LYS HE3 1 1
20 22063 1 1 31 LYS HG2 H 4.439 -6.787 5.955 1.00 . A A . 31 LYS HG2 1 1
20 22064 1 1 31 LYS HG3 H 5.083 -8.116 4.989 1.00 . A A . 31 LYS HG3 1 1
20 22065 1 1 31 LYS HZ1 H 8.295 -6.642 2.519 1.00 . A A . 31 LYS HZ1 1 1
20 22066 1 1 31 LYS HZ2 H 6.704 -6.087 2.660 1.00 . A A . 31 LYS HZ2 1 1
20 22067 1 1 31 LYS HZ3 H 7.004 -7.712 2.296 1.00 . A A . 31 LYS HZ3 1 1
20 22068 1 1 31 LYS N N 2.470 -5.454 5.254 1.00 . A A . 31 LYS N 1 1
20 22069 1 1 31 LYS NZ N 7.338 -6.891 2.840 1.00 . A A . 31 LYS NZ 1 1
20 22070 1 1 31 LYS O O 1.706 -5.620 2.411 1.00 . A A . 31 LYS O 1 1
20 22071 1 1 32 LEU C C 3.265 -2.810 0.059 1.00 . A A . 32 LEU C 1 1
20 22072 1 1 32 LEU CA C 2.248 -3.231 1.114 1.00 . A A . 32 LEU CA 1 1
20 22073 1 1 32 LEU CB C 1.339 -2.051 1.462 1.00 . A A . 32 LEU CB 1 1
20 22074 1 1 32 LEU CD1 C -0.193 -1.134 3.222 1.00 . A A . 32 LEU CD1 1 1
20 22075 1 1 32 LEU CD2 C -1.037 -2.838 1.597 1.00 . A A . 32 LEU CD2 1 1
20 22076 1 1 32 LEU CG C 0.167 -2.358 2.395 1.00 . A A . 32 LEU CG 1 1
20 22077 1 1 32 LEU H H 3.625 -3.185 2.721 1.00 . A A . 32 LEU H 1 1
20 22078 1 1 32 LEU HA H 1.645 -4.034 0.716 1.00 . A A . 32 LEU HA 1 1
20 22079 1 1 32 LEU HB2 H 1.946 -1.294 1.934 1.00 . A A . 32 LEU HB2 1 1
20 22080 1 1 32 LEU HB3 H 0.935 -1.661 0.539 1.00 . A A . 32 LEU HB3 1 1
20 22081 1 1 32 LEU HD11 H 0.700 -0.733 3.678 1.00 . A A . 32 LEU HD11 1 1
20 22082 1 1 32 LEU HD12 H -0.896 -1.414 3.993 1.00 . A A . 32 LEU HD12 1 1
20 22083 1 1 32 LEU HD13 H -0.639 -0.386 2.583 1.00 . A A . 32 LEU HD13 1 1
20 22084 1 1 32 LEU HD21 H -1.262 -2.122 0.820 1.00 . A A . 32 LEU HD21 1 1
20 22085 1 1 32 LEU HD22 H -1.890 -2.933 2.255 1.00 . A A . 32 LEU HD22 1 1
20 22086 1 1 32 LEU HD23 H -0.816 -3.796 1.152 1.00 . A A . 32 LEU HD23 1 1
20 22087 1 1 32 LEU HG H 0.454 -3.148 3.075 1.00 . A A . 32 LEU HG 1 1
20 22088 1 1 32 LEU N N 2.916 -3.725 2.313 1.00 . A A . 32 LEU N 1 1
20 22089 1 1 32 LEU O O 4.257 -2.151 0.368 1.00 . A A . 32 LEU O 1 1
20 22090 1 1 33 GLN C C 3.432 -1.592 -3.003 1.00 . A A . 33 GLN C 1 1
20 22091 1 1 33 GLN CA C 3.903 -2.855 -2.289 1.00 . A A . 33 GLN CA 1 1
20 22092 1 1 33 GLN CB C 3.985 -4.015 -3.283 1.00 . A A . 33 GLN CB 1 1
20 22093 1 1 33 GLN CD C 4.621 -2.670 -5.325 1.00 . A A . 33 GLN CD 1 1
20 22094 1 1 33 GLN CG C 5.006 -3.798 -4.388 1.00 . A A . 33 GLN CG 1 1
20 22095 1 1 33 GLN H H 2.203 -3.718 -1.371 1.00 . A A . 33 GLN H 1 1
20 22096 1 1 33 GLN HA H 4.884 -2.676 -1.877 1.00 . A A . 33 GLN HA 1 1
20 22097 1 1 33 GLN HB2 H 4.252 -4.914 -2.747 1.00 . A A . 33 GLN HB2 1 1
20 22098 1 1 33 GLN HB3 H 3.016 -4.152 -3.740 1.00 . A A . 33 GLN HB3 1 1
20 22099 1 1 33 GLN HE21 H 6.523 -2.424 -5.849 1.00 . A A . 33 GLN HE21 1 1
20 22100 1 1 33 GLN HE22 H 5.392 -1.361 -6.608 1.00 . A A . 33 GLN HE22 1 1
20 22101 1 1 33 GLN HG2 H 5.960 -3.563 -3.939 1.00 . A A . 33 GLN HG2 1 1
20 22102 1 1 33 GLN HG3 H 5.095 -4.709 -4.962 1.00 . A A . 33 GLN HG3 1 1
20 22103 1 1 33 GLN N N 3.010 -3.194 -1.188 1.00 . A A . 33 GLN N 1 1
20 22104 1 1 33 GLN NE2 N 5.612 -2.092 -5.995 1.00 . A A . 33 GLN NE2 1 1
20 22105 1 1 33 GLN O O 2.245 -1.432 -3.285 1.00 . A A . 33 GLN O 1 1
20 22106 1 1 33 GLN OE1 O 3.447 -2.322 -5.446 1.00 . A A . 33 GLN OE1 1 1
20 22107 1 1 34 VAL C C 4.220 0.414 -5.481 1.00 . A A . 34 VAL C 1 1
20 22108 1 1 34 VAL CA C 4.053 0.553 -3.972 1.00 . A A . 34 VAL CA 1 1
20 22109 1 1 34 VAL CB C 4.943 1.707 -3.473 1.00 . A A . 34 VAL CB 1 1
20 22110 1 1 34 VAL CG1 C 4.635 2.987 -4.235 1.00 . A A . 34 VAL CG1 1 1
20 22111 1 1 34 VAL CG2 C 4.760 1.911 -1.976 1.00 . A A . 34 VAL CG2 1 1
20 22112 1 1 34 VAL H H 5.301 -0.880 -3.040 1.00 . A A . 34 VAL H 1 1
20 22113 1 1 34 VAL HA H 3.024 0.800 -3.754 1.00 . A A . 34 VAL HA 1 1
20 22114 1 1 34 VAL HB H 5.974 1.445 -3.655 1.00 . A A . 34 VAL HB 1 1
20 22115 1 1 34 VAL HG11 H 5.301 3.771 -3.904 1.00 . A A . 34 VAL HG11 1 1
20 22116 1 1 34 VAL HG12 H 4.774 2.818 -5.293 1.00 . A A . 34 VAL HG12 1 1
20 22117 1 1 34 VAL HG13 H 3.613 3.281 -4.048 1.00 . A A . 34 VAL HG13 1 1
20 22118 1 1 34 VAL HG21 H 5.378 2.733 -1.647 1.00 . A A . 34 VAL HG21 1 1
20 22119 1 1 34 VAL HG22 H 3.723 2.134 -1.767 1.00 . A A . 34 VAL HG22 1 1
20 22120 1 1 34 VAL HG23 H 5.047 1.012 -1.452 1.00 . A A . 34 VAL HG23 1 1
20 22121 1 1 34 VAL N N 4.371 -0.696 -3.291 1.00 . A A . 34 VAL N 1 1
20 22122 1 1 34 VAL O O 5.339 0.344 -5.989 1.00 . A A . 34 VAL O 1 1
20 22123 1 1 35 LEU C C 3.356 1.599 -8.310 1.00 . A A . 35 LEU C 1 1
20 22124 1 1 35 LEU CA C 3.119 0.246 -7.646 1.00 . A A . 35 LEU CA 1 1
20 22125 1 1 35 LEU CB C 1.804 -0.355 -8.143 1.00 . A A . 35 LEU CB 1 1
20 22126 1 1 35 LEU CD1 C -0.132 -1.858 -7.615 1.00 . A A . 35 LEU CD1 1 1
20 22127 1 1 35 LEU CD2 C 2.120 -2.842 -8.080 1.00 . A A . 35 LEU CD2 1 1
20 22128 1 1 35 LEU CG C 1.370 -1.663 -7.478 1.00 . A A . 35 LEU CG 1 1
20 22129 1 1 35 LEU H H 2.237 0.436 -5.732 1.00 . A A . 35 LEU H 1 1
20 22130 1 1 35 LEU HA H 3.930 -0.417 -7.908 1.00 . A A . 35 LEU HA 1 1
20 22131 1 1 35 LEU HB2 H 1.024 0.373 -7.979 1.00 . A A . 35 LEU HB2 1 1
20 22132 1 1 35 LEU HB3 H 1.904 -0.540 -9.203 1.00 . A A . 35 LEU HB3 1 1
20 22133 1 1 35 LEU HD11 H -0.551 -2.112 -6.653 1.00 . A A . 35 LEU HD11 1 1
20 22134 1 1 35 LEU HD12 H -0.329 -2.657 -8.315 1.00 . A A . 35 LEU HD12 1 1
20 22135 1 1 35 LEU HD13 H -0.582 -0.945 -7.975 1.00 . A A . 35 LEU HD13 1 1
20 22136 1 1 35 LEU HD21 H 2.494 -2.569 -9.056 1.00 . A A . 35 LEU HD21 1 1
20 22137 1 1 35 LEU HD22 H 1.451 -3.684 -8.174 1.00 . A A . 35 LEU HD22 1 1
20 22138 1 1 35 LEU HD23 H 2.947 -3.107 -7.439 1.00 . A A . 35 LEU HD23 1 1
20 22139 1 1 35 LEU HG H 1.606 -1.618 -6.424 1.00 . A A . 35 LEU HG 1 1
20 22140 1 1 35 LEU N N 3.099 0.376 -6.193 1.00 . A A . 35 LEU N 1 1
20 22141 1 1 35 LEU O O 4.334 1.783 -9.035 1.00 . A A . 35 LEU O 1 1
20 22142 1 1 36 ASP C C 2.885 4.907 -7.545 1.00 . A A . 36 ASP C 1 1
20 22143 1 1 36 ASP CA C 2.568 3.879 -8.627 1.00 . A A . 36 ASP CA 1 1
20 22144 1 1 36 ASP CB C 1.274 4.260 -9.347 1.00 . A A . 36 ASP CB 1 1
20 22145 1 1 36 ASP CG C 1.513 5.205 -10.508 1.00 . A A . 36 ASP CG 1 1
20 22146 1 1 36 ASP H H 1.698 2.334 -7.471 1.00 . A A . 36 ASP H 1 1
20 22147 1 1 36 ASP HA H 3.377 3.868 -9.342 1.00 . A A . 36 ASP HA 1 1
20 22148 1 1 36 ASP HB2 H 0.804 3.365 -9.727 1.00 . A A . 36 ASP HB2 1 1
20 22149 1 1 36 ASP HB3 H 0.608 4.742 -8.646 1.00 . A A . 36 ASP HB3 1 1
20 22150 1 1 36 ASP N N 2.456 2.542 -8.056 1.00 . A A . 36 ASP N 1 1
20 22151 1 1 36 ASP O O 2.397 4.809 -6.418 1.00 . A A . 36 ASP O 1 1
20 22152 1 1 36 ASP OD1 O 2.659 5.259 -11.003 1.00 . A A . 36 ASP OD1 1 1
20 22153 1 1 36 ASP OD2 O 0.555 5.890 -10.923 1.00 . A A . 36 ASP OD2 1 1
20 22154 1 1 37 THR C C 3.911 8.322 -7.565 1.00 . A A . 37 THR C 1 1
20 22155 1 1 37 THR CA C 4.089 6.938 -6.953 1.00 . A A . 37 THR CA 1 1
20 22156 1 1 37 THR CB C 5.551 6.774 -6.498 1.00 . A A . 37 THR CB 1 1
20 22157 1 1 37 THR CG2 C 5.692 5.600 -5.541 1.00 . A A . 37 THR CG2 1 1
20 22158 1 1 37 THR H H 4.061 5.917 -8.807 1.00 . A A . 37 THR H 1 1
20 22159 1 1 37 THR HA H 3.452 6.854 -6.084 1.00 . A A . 37 THR HA 1 1
20 22160 1 1 37 THR HB H 5.855 7.676 -5.985 1.00 . A A . 37 THR HB 1 1
20 22161 1 1 37 THR HG1 H 7.189 7.112 -7.543 1.00 . A A . 37 THR HG1 1 1
20 22162 1 1 37 THR HG21 H 6.658 5.643 -5.058 1.00 . A A . 37 THR HG21 1 1
20 22163 1 1 37 THR HG22 H 5.606 4.675 -6.092 1.00 . A A . 37 THR HG22 1 1
20 22164 1 1 37 THR HG23 H 4.914 5.649 -4.795 1.00 . A A . 37 THR HG23 1 1
20 22165 1 1 37 THR N N 3.705 5.893 -7.894 1.00 . A A . 37 THR N 1 1
20 22166 1 1 37 THR O O 4.520 9.293 -7.117 1.00 . A A . 37 THR O 1 1
20 22167 1 1 37 THR OG1 O 6.399 6.575 -7.635 1.00 . A A . 37 THR OG1 1 1
20 22168 1 1 38 SER C C 2.487 10.770 -8.261 1.00 . A A . 38 SER C 1 1
20 22169 1 1 38 SER CA C 2.815 9.673 -9.269 1.00 . A A . 38 SER CA 1 1
20 22170 1 1 38 SER CB C 1.665 9.519 -10.266 1.00 . A A . 38 SER CB 1 1
20 22171 1 1 38 SER H H 2.615 7.596 -8.904 1.00 . A A . 38 SER H 1 1
20 22172 1 1 38 SER HA H 3.711 9.949 -9.805 1.00 . A A . 38 SER HA 1 1
20 22173 1 1 38 SER HB2 H 1.838 8.649 -10.880 1.00 . A A . 38 SER HB2 1 1
20 22174 1 1 38 SER HB3 H 0.737 9.399 -9.725 1.00 . A A . 38 SER HB3 1 1
20 22175 1 1 38 SER HG H 1.433 11.441 -10.566 1.00 . A A . 38 SER HG 1 1
20 22176 1 1 38 SER N N 3.071 8.406 -8.593 1.00 . A A . 38 SER N 1 1
20 22177 1 1 38 SER O O 3.192 11.775 -8.168 1.00 . A A . 38 SER O 1 1
20 22178 1 1 38 SER OG O 1.562 10.657 -11.105 1.00 . A A . 38 SER OG 1 1
20 22179 1 1 39 HIS C C 1.683 11.286 -5.173 1.00 . A A . 39 HIS C 1 1
20 22180 1 1 39 HIS CA C 0.986 11.541 -6.506 1.00 . A A . 39 HIS CA 1 1
20 22181 1 1 39 HIS CB C -0.531 11.486 -6.320 1.00 . A A . 39 HIS CB 1 1
20 22182 1 1 39 HIS CD2 C -2.323 12.903 -5.092 1.00 . A A . 39 HIS CD2 1 1
20 22183 1 1 39 HIS CE1 C -1.109 14.687 -4.702 1.00 . A A . 39 HIS CE1 1 1
20 22184 1 1 39 HIS CG C -1.090 12.676 -5.603 1.00 . A A . 39 HIS CG 1 1
20 22185 1 1 39 HIS H H 0.888 9.750 -7.629 1.00 . A A . 39 HIS H 1 1
20 22186 1 1 39 HIS HA H 1.261 12.524 -6.859 1.00 . A A . 39 HIS HA 1 1
20 22187 1 1 39 HIS HB2 H -1.004 11.431 -7.290 1.00 . A A . 39 HIS HB2 1 1
20 22188 1 1 39 HIS HB3 H -0.785 10.604 -5.750 1.00 . A A . 39 HIS HB3 1 1
20 22189 1 1 39 HIS HD1 H 0.583 13.957 -5.591 1.00 . A A . 39 HIS HD1 1 1
20 22190 1 1 39 HIS HD2 H -3.162 12.223 -5.115 1.00 . A A . 39 HIS HD2 1 1
20 22191 1 1 39 HIS HE1 H -0.799 15.666 -4.369 1.00 . A A . 39 HIS HE1 1 1
20 22192 1 1 39 HIS HE2 H -3.035 14.561 -4.017 1.00 . A A . 39 HIS HE2 1 1
20 22193 1 1 39 HIS N N 1.409 10.570 -7.508 1.00 . A A . 39 HIS N 1 1
20 22194 1 1 39 HIS ND1 N -0.354 13.813 -5.343 1.00 . A A . 39 HIS ND1 1 1
20 22195 1 1 39 HIS NE2 N -2.308 14.159 -4.537 1.00 . A A . 39 HIS NE2 1 1
20 22196 1 1 39 HIS O O 1.187 10.531 -4.338 1.00 . A A . 39 HIS O 1 1
20 22197 1 1 40 GLU C C 2.673 11.581 -2.554 1.00 . A A . 40 GLU C 1 1
20 22198 1 1 40 GLU CA C 3.601 11.759 -3.752 1.00 . A A . 40 GLU CA 1 1
20 22199 1 1 40 GLU CB C 4.513 12.968 -3.530 1.00 . A A . 40 GLU CB 1 1
20 22200 1 1 40 GLU CD C 6.724 12.185 -2.594 1.00 . A A . 40 GLU CD 1 1
20 22201 1 1 40 GLU CG C 5.393 12.848 -2.297 1.00 . A A . 40 GLU CG 1 1
20 22202 1 1 40 GLU H H 3.181 12.508 -5.687 1.00 . A A . 40 GLU H 1 1
20 22203 1 1 40 GLU HA H 4.212 10.874 -3.854 1.00 . A A . 40 GLU HA 1 1
20 22204 1 1 40 GLU HB2 H 5.151 13.086 -4.393 1.00 . A A . 40 GLU HB2 1 1
20 22205 1 1 40 GLU HB3 H 3.899 13.851 -3.424 1.00 . A A . 40 GLU HB3 1 1
20 22206 1 1 40 GLU HG2 H 5.581 13.837 -1.907 1.00 . A A . 40 GLU HG2 1 1
20 22207 1 1 40 GLU HG3 H 4.873 12.262 -1.554 1.00 . A A . 40 GLU HG3 1 1
20 22208 1 1 40 GLU N N 2.836 11.920 -4.983 1.00 . A A . 40 GLU N 1 1
20 22209 1 1 40 GLU O O 2.927 10.757 -1.676 1.00 . A A . 40 GLU O 1 1
20 22210 1 1 40 GLU OE1 O 6.771 10.937 -2.618 1.00 . A A . 40 GLU OE1 1 1
20 22211 1 1 40 GLU OE2 O 7.718 12.912 -2.800 1.00 . A A . 40 GLU OE2 1 1
20 22212 1 1 41 GLY C C -0.012 10.912 -1.341 1.00 . A A . 41 GLY C 1 1
20 22213 1 1 41 GLY CA C 0.647 12.275 -1.431 1.00 . A A . 41 GLY CA 1 1
20 22214 1 1 41 GLY H H 1.446 12.999 -3.253 1.00 . A A . 41 GLY H 1 1
20 22215 1 1 41 GLY HA2 H 1.164 12.475 -0.504 1.00 . A A . 41 GLY HA2 1 1
20 22216 1 1 41 GLY HA3 H -0.118 13.023 -1.575 1.00 . A A . 41 GLY HA3 1 1
20 22217 1 1 41 GLY N N 1.597 12.360 -2.525 1.00 . A A . 41 GLY N 1 1
20 22218 1 1 41 GLY O O -0.024 10.291 -0.278 1.00 . A A . 41 GLY O 1 1
20 22219 1 1 42 TRP C C -0.483 8.186 -3.415 1.00 . A A . 42 TRP C 1 1
20 22220 1 1 42 TRP CA C -1.227 9.151 -2.499 1.00 . A A . 42 TRP CA 1 1
20 22221 1 1 42 TRP CB C -2.673 9.312 -2.973 1.00 . A A . 42 TRP CB 1 1
20 22222 1 1 42 TRP CD1 C -3.716 11.495 -2.129 1.00 . A A . 42 TRP CD1 1 1
20 22223 1 1 42 TRP CD2 C -4.253 9.689 -0.918 1.00 . A A . 42 TRP CD2 1 1
20 22224 1 1 42 TRP CE2 C -4.886 10.814 -0.353 1.00 . A A . 42 TRP CE2 1 1
20 22225 1 1 42 TRP CE3 C -4.446 8.439 -0.324 1.00 . A A . 42 TRP CE3 1 1
20 22226 1 1 42 TRP CG C -3.510 10.147 -2.053 1.00 . A A . 42 TRP CG 1 1
20 22227 1 1 42 TRP CH2 C -5.867 9.487 1.337 1.00 . A A . 42 TRP CH2 1 1
20 22228 1 1 42 TRP CZ2 C -5.695 10.723 0.776 1.00 . A A . 42 TRP CZ2 1 1
20 22229 1 1 42 TRP CZ3 C -5.250 8.351 0.796 1.00 . A A . 42 TRP CZ3 1 1
20 22230 1 1 42 TRP H H -0.519 10.990 -3.273 1.00 . A A . 42 TRP H 1 1
20 22231 1 1 42 TRP HA H -1.230 8.748 -1.496 1.00 . A A . 42 TRP HA 1 1
20 22232 1 1 42 TRP HB2 H -2.676 9.781 -3.945 1.00 . A A . 42 TRP HB2 1 1
20 22233 1 1 42 TRP HB3 H -3.130 8.335 -3.047 1.00 . A A . 42 TRP HB3 1 1
20 22234 1 1 42 TRP HD1 H -3.285 12.134 -2.885 1.00 . A A . 42 TRP HD1 1 1
20 22235 1 1 42 TRP HE1 H -4.838 12.824 -0.952 1.00 . A A . 42 TRP HE1 1 1
20 22236 1 1 42 TRP HE3 H -3.979 7.552 -0.726 1.00 . A A . 42 TRP HE3 1 1
20 22237 1 1 42 TRP HH2 H -6.486 9.371 2.213 1.00 . A A . 42 TRP HH2 1 1
20 22238 1 1 42 TRP HZ2 H -6.179 11.590 1.204 1.00 . A A . 42 TRP HZ2 1 1
20 22239 1 1 42 TRP HZ3 H -5.410 7.393 1.269 1.00 . A A . 42 TRP HZ3 1 1
20 22240 1 1 42 TRP N N -0.562 10.448 -2.457 1.00 . A A . 42 TRP N 1 1
20 22241 1 1 42 TRP NE1 N -4.542 11.903 -1.110 1.00 . A A . 42 TRP NE1 1 1
20 22242 1 1 42 TRP O O -0.128 8.535 -4.541 1.00 . A A . 42 TRP O 1 1
20 22243 1 1 43 TRP C C -0.462 4.779 -4.011 1.00 . A A . 43 TRP C 1 1
20 22244 1 1 43 TRP CA C 0.453 5.959 -3.702 1.00 . A A . 43 TRP CA 1 1
20 22245 1 1 43 TRP CB C 1.691 5.474 -2.945 1.00 . A A . 43 TRP CB 1 1
20 22246 1 1 43 TRP CD1 C 2.951 7.535 -3.801 1.00 . A A . 43 TRP CD1 1 1
20 22247 1 1 43 TRP CD2 C 4.006 6.424 -2.167 1.00 . A A . 43 TRP CD2 1 1
20 22248 1 1 43 TRP CE2 C 4.798 7.525 -2.545 1.00 . A A . 43 TRP CE2 1 1
20 22249 1 1 43 TRP CE3 C 4.467 5.579 -1.154 1.00 . A A . 43 TRP CE3 1 1
20 22250 1 1 43 TRP CG C 2.829 6.449 -2.982 1.00 . A A . 43 TRP CG 1 1
20 22251 1 1 43 TRP CH2 C 6.451 6.958 -0.956 1.00 . A A . 43 TRP CH2 1 1
20 22252 1 1 43 TRP CZ2 C 6.024 7.801 -1.946 1.00 . A A . 43 TRP CZ2 1 1
20 22253 1 1 43 TRP CZ3 C 5.684 5.854 -0.560 1.00 . A A . 43 TRP CZ3 1 1
20 22254 1 1 43 TRP H H -0.557 6.756 -2.021 1.00 . A A . 43 TRP H 1 1
20 22255 1 1 43 TRP HA H 0.765 6.411 -4.632 1.00 . A A . 43 TRP HA 1 1
20 22256 1 1 43 TRP HB2 H 1.430 5.307 -1.911 1.00 . A A . 43 TRP HB2 1 1
20 22257 1 1 43 TRP HB3 H 2.031 4.547 -3.382 1.00 . A A . 43 TRP HB3 1 1
20 22258 1 1 43 TRP HD1 H 2.219 7.826 -4.539 1.00 . A A . 43 TRP HD1 1 1
20 22259 1 1 43 TRP HE1 H 4.448 8.995 -4.001 1.00 . A A . 43 TRP HE1 1 1
20 22260 1 1 43 TRP HE3 H 3.890 4.724 -0.834 1.00 . A A . 43 TRP HE3 1 1
20 22261 1 1 43 TRP HH2 H 7.395 7.134 -0.465 1.00 . A A . 43 TRP HH2 1 1
20 22262 1 1 43 TRP HZ2 H 6.626 8.648 -2.240 1.00 . A A . 43 TRP HZ2 1 1
20 22263 1 1 43 TRP HZ3 H 6.056 5.212 0.225 1.00 . A A . 43 TRP HZ3 1 1
20 22264 1 1 43 TRP N N -0.250 6.974 -2.925 1.00 . A A . 43 TRP N 1 1
20 22265 1 1 43 TRP NE1 N 4.133 8.187 -3.544 1.00 . A A . 43 TRP NE1 1 1
20 22266 1 1 43 TRP O O -1.326 4.424 -3.208 1.00 . A A . 43 TRP O 1 1
20 22267 1 1 44 LEU C C -0.397 1.722 -5.224 1.00 . A A . 44 LEU C 1 1
20 22268 1 1 44 LEU CA C -1.078 3.035 -5.594 1.00 . A A . 44 LEU CA 1 1
20 22269 1 1 44 LEU CB C -1.330 3.086 -7.102 1.00 . A A . 44 LEU CB 1 1
20 22270 1 1 44 LEU CD1 C -3.542 1.926 -7.315 1.00 . A A . 44 LEU CD1 1 1
20 22271 1 1 44 LEU CD2 C -1.913 1.865 -9.213 1.00 . A A . 44 LEU CD2 1 1
20 22272 1 1 44 LEU CG C -2.071 1.889 -7.699 1.00 . A A . 44 LEU CG 1 1
20 22273 1 1 44 LEU H H 0.434 4.505 -5.777 1.00 . A A . 44 LEU H 1 1
20 22274 1 1 44 LEU HA H -2.024 3.095 -5.077 1.00 . A A . 44 LEU HA 1 1
20 22275 1 1 44 LEU HB2 H -1.910 3.971 -7.311 1.00 . A A . 44 LEU HB2 1 1
20 22276 1 1 44 LEU HB3 H -0.371 3.162 -7.594 1.00 . A A . 44 LEU HB3 1 1
20 22277 1 1 44 LEU HD11 H -3.798 2.914 -6.967 1.00 . A A . 44 LEU HD11 1 1
20 22278 1 1 44 LEU HD12 H -3.727 1.208 -6.530 1.00 . A A . 44 LEU HD12 1 1
20 22279 1 1 44 LEU HD13 H -4.145 1.679 -8.177 1.00 . A A . 44 LEU HD13 1 1
20 22280 1 1 44 LEU HD21 H -0.865 1.786 -9.464 1.00 . A A . 44 LEU HD21 1 1
20 22281 1 1 44 LEU HD22 H -2.315 2.776 -9.631 1.00 . A A . 44 LEU HD22 1 1
20 22282 1 1 44 LEU HD23 H -2.445 1.017 -9.616 1.00 . A A . 44 LEU HD23 1 1
20 22283 1 1 44 LEU HG H -1.646 0.976 -7.303 1.00 . A A . 44 LEU HG 1 1
20 22284 1 1 44 LEU N N -0.269 4.176 -5.179 1.00 . A A . 44 LEU N 1 1
20 22285 1 1 44 LEU O O 0.455 1.224 -5.960 1.00 . A A . 44 LEU O 1 1
20 22286 1 1 45 ALA C C -1.264 -1.197 -3.584 1.00 . A A . 45 ALA C 1 1
20 22287 1 1 45 ALA CA C -0.210 -0.095 -3.616 1.00 . A A . 45 ALA CA 1 1
20 22288 1 1 45 ALA CB C 0.410 0.084 -2.238 1.00 . A A . 45 ALA CB 1 1
20 22289 1 1 45 ALA H H -1.464 1.608 -3.538 1.00 . A A . 45 ALA H 1 1
20 22290 1 1 45 ALA HA H 0.574 -0.380 -4.302 1.00 . A A . 45 ALA HA 1 1
20 22291 1 1 45 ALA HB1 H -0.264 0.651 -1.612 1.00 . A A . 45 ALA HB1 1 1
20 22292 1 1 45 ALA HB2 H 0.587 -0.884 -1.794 1.00 . A A . 45 ALA HB2 1 1
20 22293 1 1 45 ALA HB3 H 1.346 0.614 -2.332 1.00 . A A . 45 ALA HB3 1 1
20 22294 1 1 45 ALA N N -0.781 1.164 -4.081 1.00 . A A . 45 ALA N 1 1
20 22295 1 1 45 ALA O O -2.451 -0.939 -3.781 1.00 . A A . 45 ALA O 1 1
20 22296 1 1 46 ARG C C -1.362 -4.495 -2.126 1.00 . A A . 46 ARG C 1 1
20 22297 1 1 46 ARG CA C -1.727 -3.566 -3.280 1.00 . A A . 46 ARG CA 1 1
20 22298 1 1 46 ARG CB C -1.690 -4.338 -4.600 1.00 . A A . 46 ARG CB 1 1
20 22299 1 1 46 ARG CD C -0.412 -5.855 -6.144 1.00 . A A . 46 ARG CD 1 1
20 22300 1 1 46 ARG CG C -0.412 -5.135 -4.804 1.00 . A A . 46 ARG CG 1 1
20 22301 1 1 46 ARG CZ C -1.431 -7.843 -7.170 1.00 . A A . 46 ARG CZ 1 1
20 22302 1 1 46 ARG H H 0.136 -2.567 -3.186 1.00 . A A . 46 ARG H 1 1
20 22303 1 1 46 ARG HA H -2.726 -3.190 -3.121 1.00 . A A . 46 ARG HA 1 1
20 22304 1 1 46 ARG HB2 H -2.524 -5.024 -4.627 1.00 . A A . 46 ARG HB2 1 1
20 22305 1 1 46 ARG HB3 H -1.785 -3.637 -5.416 1.00 . A A . 46 ARG HB3 1 1
20 22306 1 1 46 ARG HD2 H -0.834 -5.198 -6.890 1.00 . A A . 46 ARG HD2 1 1
20 22307 1 1 46 ARG HD3 H 0.607 -6.093 -6.409 1.00 . A A . 46 ARG HD3 1 1
20 22308 1 1 46 ARG HE H -1.558 -7.365 -5.238 1.00 . A A . 46 ARG HE 1 1
20 22309 1 1 46 ARG HG2 H 0.431 -4.461 -4.771 1.00 . A A . 46 ARG HG2 1 1
20 22310 1 1 46 ARG HG3 H -0.324 -5.865 -4.013 1.00 . A A . 46 ARG HG3 1 1
20 22311 1 1 46 ARG HH11 H -0.406 -6.659 -8.446 1.00 . A A . 46 ARG HH11 1 1
20 22312 1 1 46 ARG HH12 H -1.129 -8.065 -9.156 1.00 . A A . 46 ARG HH12 1 1
20 22313 1 1 46 ARG HH21 H -2.515 -9.219 -6.161 1.00 . A A . 46 ARG HH21 1 1
20 22314 1 1 46 ARG HH22 H -2.329 -9.520 -7.855 1.00 . A A . 46 ARG HH22 1 1
20 22315 1 1 46 ARG N N -0.822 -2.425 -3.335 1.00 . A A . 46 ARG N 1 1
20 22316 1 1 46 ARG NE N -1.193 -7.088 -6.103 1.00 . A A . 46 ARG NE 1 1
20 22317 1 1 46 ARG NH1 N -0.950 -7.493 -8.354 1.00 . A A . 46 ARG NH1 1 1
20 22318 1 1 46 ARG NH2 N -2.150 -8.952 -7.052 1.00 . A A . 46 ARG NH2 1 1
20 22319 1 1 46 ARG O O -0.200 -4.578 -1.726 1.00 . A A . 46 ARG O 1 1
20 22320 1 1 47 HIS C C -1.181 -7.226 -0.884 1.00 . A A . 47 HIS C 1 1
20 22321 1 1 47 HIS CA C -2.145 -6.113 -0.484 1.00 . A A . 47 HIS CA 1 1
20 22322 1 1 47 HIS CB C -3.475 -6.714 -0.026 1.00 . A A . 47 HIS CB 1 1
20 22323 1 1 47 HIS CD2 C -5.309 -5.203 1.011 1.00 . A A . 47 HIS CD2 1 1
20 22324 1 1 47 HIS CE1 C -4.471 -5.021 3.029 1.00 . A A . 47 HIS CE1 1 1
20 22325 1 1 47 HIS CG C -4.158 -5.914 1.039 1.00 . A A . 47 HIS CG 1 1
20 22326 1 1 47 HIS H H -3.265 -5.081 -1.955 1.00 . A A . 47 HIS H 1 1
20 22327 1 1 47 HIS HA H -1.712 -5.555 0.332 1.00 . A A . 47 HIS HA 1 1
20 22328 1 1 47 HIS HB2 H -4.143 -6.778 -0.872 1.00 . A A . 47 HIS HB2 1 1
20 22329 1 1 47 HIS HB3 H -3.299 -7.706 0.364 1.00 . A A . 47 HIS HB3 1 1
20 22330 1 1 47 HIS HD1 H -2.828 -6.180 2.652 1.00 . A A . 47 HIS HD1 1 1
20 22331 1 1 47 HIS HD2 H -5.971 -5.085 0.164 1.00 . A A . 47 HIS HD2 1 1
20 22332 1 1 47 HIS HE1 H -4.335 -4.744 4.064 1.00 . A A . 47 HIS HE1 1 1
20 22333 1 1 47 HIS HE2 H -6.272 -4.164 2.563 1.00 . A A . 47 HIS HE2 1 1
20 22334 1 1 47 HIS N N -2.361 -5.190 -1.593 1.00 . A A . 47 HIS N 1 1
20 22335 1 1 47 HIS ND1 N -3.657 -5.779 2.317 1.00 . A A . 47 HIS ND1 1 1
20 22336 1 1 47 HIS NE2 N -5.482 -4.658 2.260 1.00 . A A . 47 HIS NE2 1 1
20 22337 1 1 47 HIS O O -1.332 -7.843 -1.939 1.00 . A A . 47 HIS O 1 1
20 22338 1 1 48 LEU C C 0.514 -9.763 0.530 1.00 . A A . 48 LEU C 1 1
20 22339 1 1 48 LEU CA C 0.799 -8.516 -0.299 1.00 . A A . 48 LEU CA 1 1
20 22340 1 1 48 LEU CB C 2.206 -7.997 0.005 1.00 . A A . 48 LEU CB 1 1
20 22341 1 1 48 LEU CD1 C 3.979 -6.255 -0.321 1.00 . A A . 48 LEU CD1 1 1
20 22342 1 1 48 LEU CD2 C 2.986 -7.412 -2.304 1.00 . A A . 48 LEU CD2 1 1
20 22343 1 1 48 LEU CG C 2.720 -6.880 -0.903 1.00 . A A . 48 LEU CG 1 1
20 22344 1 1 48 LEU H H -0.122 -6.952 0.790 1.00 . A A . 48 LEU H 1 1
20 22345 1 1 48 LEU HA H 0.738 -8.773 -1.346 1.00 . A A . 48 LEU HA 1 1
20 22346 1 1 48 LEU HB2 H 2.209 -7.626 1.019 1.00 . A A . 48 LEU HB2 1 1
20 22347 1 1 48 LEU HB3 H 2.889 -8.830 -0.074 1.00 . A A . 48 LEU HB3 1 1
20 22348 1 1 48 LEU HD11 H 3.989 -5.198 -0.538 1.00 . A A . 48 LEU HD11 1 1
20 22349 1 1 48 LEU HD12 H 4.848 -6.722 -0.760 1.00 . A A . 48 LEU HD12 1 1
20 22350 1 1 48 LEU HD13 H 3.993 -6.405 0.749 1.00 . A A . 48 LEU HD13 1 1
20 22351 1 1 48 LEU HD21 H 3.171 -6.584 -2.974 1.00 . A A . 48 LEU HD21 1 1
20 22352 1 1 48 LEU HD22 H 2.124 -7.966 -2.648 1.00 . A A . 48 LEU HD22 1 1
20 22353 1 1 48 LEU HD23 H 3.849 -8.060 -2.286 1.00 . A A . 48 LEU HD23 1 1
20 22354 1 1 48 LEU HG H 1.967 -6.107 -0.975 1.00 . A A . 48 LEU HG 1 1
20 22355 1 1 48 LEU N N -0.191 -7.477 -0.035 1.00 . A A . 48 LEU N 1 1
20 22356 1 1 48 LEU O O 0.753 -10.885 0.084 1.00 . A A . 48 LEU O 1 1
20 22357 1 1 49 GLU C C -1.453 -11.515 2.061 1.00 . A A . 49 GLU C 1 1
20 22358 1 1 49 GLU CA C -0.318 -10.669 2.630 1.00 . A A . 49 GLU CA 1 1
20 22359 1 1 49 GLU CB C -0.703 -10.145 4.016 1.00 . A A . 49 GLU CB 1 1
20 22360 1 1 49 GLU CD C 1.432 -10.616 5.280 1.00 . A A . 49 GLU CD 1 1
20 22361 1 1 49 GLU CG C 0.464 -9.556 4.790 1.00 . A A . 49 GLU CG 1 1
20 22362 1 1 49 GLU H H -0.167 -8.642 2.039 1.00 . A A . 49 GLU H 1 1
20 22363 1 1 49 GLU HA H 0.564 -11.285 2.721 1.00 . A A . 49 GLU HA 1 1
20 22364 1 1 49 GLU HB2 H -1.456 -9.379 3.901 1.00 . A A . 49 GLU HB2 1 1
20 22365 1 1 49 GLU HB3 H -1.116 -10.959 4.592 1.00 . A A . 49 GLU HB3 1 1
20 22366 1 1 49 GLU HG2 H 0.998 -8.873 4.147 1.00 . A A . 49 GLU HG2 1 1
20 22367 1 1 49 GLU HG3 H 0.079 -9.019 5.644 1.00 . A A . 49 GLU HG3 1 1
20 22368 1 1 49 GLU N N 0.001 -9.559 1.739 1.00 . A A . 49 GLU N 1 1
20 22369 1 1 49 GLU O O -2.601 -11.075 2.000 1.00 . A A . 49 GLU O 1 1
20 22370 1 1 49 GLU OE1 O 2.080 -11.264 4.432 1.00 . A A . 49 GLU OE1 1 1
20 22371 1 1 49 GLU OE2 O 1.543 -10.796 6.511 1.00 . A A . 49 GLU OE2 1 1
20 22372 1 1 50 LYS C C -2.758 -14.490 2.172 1.00 . A A . 50 LYS C 1 1
20 22373 1 1 50 LYS CA C -2.112 -13.643 1.080 1.00 . A A . 50 LYS CA 1 1
20 22374 1 1 50 LYS CB C -1.462 -14.551 0.033 1.00 . A A . 50 LYS CB 1 1
20 22375 1 1 50 LYS CD C -2.917 -14.390 -2.008 1.00 . A A . 50 LYS CD 1 1
20 22376 1 1 50 LYS CE C -1.949 -14.461 -3.179 1.00 . A A . 50 LYS CE 1 1
20 22377 1 1 50 LYS CG C -2.463 -15.269 -0.855 1.00 . A A . 50 LYS CG 1 1
20 22378 1 1 50 LYS H H -0.190 -13.027 1.718 1.00 . A A . 50 LYS H 1 1
20 22379 1 1 50 LYS HA H -2.877 -13.048 0.603 1.00 . A A . 50 LYS HA 1 1
20 22380 1 1 50 LYS HB2 H -0.819 -13.952 -0.595 1.00 . A A . 50 LYS HB2 1 1
20 22381 1 1 50 LYS HB3 H -0.864 -15.294 0.541 1.00 . A A . 50 LYS HB3 1 1
20 22382 1 1 50 LYS HD2 H -3.890 -14.720 -2.340 1.00 . A A . 50 LYS HD2 1 1
20 22383 1 1 50 LYS HD3 H -2.980 -13.366 -1.666 1.00 . A A . 50 LYS HD3 1 1
20 22384 1 1 50 LYS HE2 H -1.998 -13.533 -3.727 1.00 . A A . 50 LYS HE2 1 1
20 22385 1 1 50 LYS HE3 H -0.949 -14.599 -2.794 1.00 . A A . 50 LYS HE3 1 1
20 22386 1 1 50 LYS HG2 H -2.001 -16.159 -1.256 1.00 . A A . 50 LYS HG2 1 1
20 22387 1 1 50 LYS HG3 H -3.324 -15.544 -0.263 1.00 . A A . 50 LYS HG3 1 1
20 22388 1 1 50 LYS HZ1 H -2.535 -15.216 -5.036 1.00 . A A . 50 LYS HZ1 1 1
20 22389 1 1 50 LYS HZ2 H -3.071 -16.137 -3.723 1.00 . A A . 50 LYS HZ2 1 1
20 22390 1 1 50 LYS HZ3 H -1.450 -16.213 -4.203 1.00 . A A . 50 LYS HZ3 1 1
20 22391 1 1 50 LYS N N -1.123 -12.733 1.644 1.00 . A A . 50 LYS N 1 1
20 22392 1 1 50 LYS NZ N -2.274 -15.586 -4.099 1.00 . A A . 50 LYS NZ 1 1
20 22393 1 1 50 LYS O O -2.665 -15.718 2.157 1.00 . A A . 50 LYS O 1 1
20 22394 1 1 51 LYS C C -5.591 -14.519 4.024 1.00 . A A . 51 LYS C 1 1
20 22395 1 1 51 LYS CA C -4.078 -14.518 4.217 1.00 . A A . 51 LYS CA 1 1
20 22396 1 1 51 LYS CB C -3.723 -13.857 5.551 1.00 . A A . 51 LYS CB 1 1
20 22397 1 1 51 LYS CD C -5.232 -15.175 7.067 1.00 . A A . 51 LYS CD 1 1
20 22398 1 1 51 LYS CE C -5.341 -15.811 8.444 1.00 . A A . 51 LYS CE 1 1
20 22399 1 1 51 LYS CG C -3.796 -14.803 6.737 1.00 . A A . 51 LYS CG 1 1
20 22400 1 1 51 LYS H H -3.453 -12.848 3.076 1.00 . A A . 51 LYS H 1 1
20 22401 1 1 51 LYS HA H -3.728 -15.539 4.227 1.00 . A A . 51 LYS HA 1 1
20 22402 1 1 51 LYS HB2 H -2.718 -13.467 5.489 1.00 . A A . 51 LYS HB2 1 1
20 22403 1 1 51 LYS HB3 H -4.408 -13.040 5.727 1.00 . A A . 51 LYS HB3 1 1
20 22404 1 1 51 LYS HD2 H -5.839 -14.282 7.046 1.00 . A A . 51 LYS HD2 1 1
20 22405 1 1 51 LYS HD3 H -5.593 -15.875 6.327 1.00 . A A . 51 LYS HD3 1 1
20 22406 1 1 51 LYS HE2 H -4.461 -16.411 8.619 1.00 . A A . 51 LYS HE2 1 1
20 22407 1 1 51 LYS HE3 H -5.395 -15.027 9.185 1.00 . A A . 51 LYS HE3 1 1
20 22408 1 1 51 LYS HG2 H -3.248 -15.704 6.502 1.00 . A A . 51 LYS HG2 1 1
20 22409 1 1 51 LYS HG3 H -3.351 -14.323 7.597 1.00 . A A . 51 LYS HG3 1 1
20 22410 1 1 51 LYS HZ1 H -6.510 -17.439 7.858 1.00 . A A . 51 LYS HZ1 1 1
20 22411 1 1 51 LYS HZ2 H -7.407 -16.112 8.400 1.00 . A A . 51 LYS HZ2 1 1
20 22412 1 1 51 LYS HZ3 H -6.596 -17.094 9.512 1.00 . A A . 51 LYS HZ3 1 1
20 22413 1 1 51 LYS N N -3.414 -13.827 3.118 1.00 . A A . 51 LYS N 1 1
20 22414 1 1 51 LYS NZ N -6.548 -16.675 8.562 1.00 . A A . 51 LYS NZ 1 1
20 22415 1 1 51 LYS O O -6.219 -15.575 3.972 1.00 . A A . 51 LYS O 1 1
20 22416 1 1 52 GLY C C -8.249 -12.284 4.740 1.00 . A A . 52 GLY C 1 1
20 22417 1 1 52 GLY CA C -7.605 -13.212 3.730 1.00 . A A . 52 GLY CA 1 1
20 22418 1 1 52 GLY H H -5.618 -12.517 3.967 1.00 . A A . 52 GLY H 1 1
20 22419 1 1 52 GLY HA2 H -7.798 -12.837 2.737 1.00 . A A . 52 GLY HA2 1 1
20 22420 1 1 52 GLY HA3 H -8.047 -14.193 3.826 1.00 . A A . 52 GLY HA3 1 1
20 22421 1 1 52 GLY N N -6.170 -13.326 3.918 1.00 . A A . 52 GLY N 1 1
20 22422 1 1 52 GLY O O -9.258 -12.629 5.358 1.00 . A A . 52 GLY O 1 1
20 22423 1 1 53 THR C C -8.487 -8.797 5.165 1.00 . A A . 53 THR C 1 1
20 22424 1 1 53 THR CA C -8.188 -10.122 5.857 1.00 . A A . 53 THR CA 1 1
20 22425 1 1 53 THR CB C -7.200 -9.874 7.012 1.00 . A A . 53 THR CB 1 1
20 22426 1 1 53 THR CG2 C -5.900 -9.276 6.494 1.00 . A A . 53 THR CG2 1 1
20 22427 1 1 53 THR H H -6.865 -10.885 4.391 1.00 . A A . 53 THR H 1 1
20 22428 1 1 53 THR HA H -9.104 -10.515 6.273 1.00 . A A . 53 THR HA 1 1
20 22429 1 1 53 THR HB H -6.979 -10.820 7.487 1.00 . A A . 53 THR HB 1 1
20 22430 1 1 53 THR HG1 H -7.719 -8.087 7.665 1.00 . A A . 53 THR HG1 1 1
20 22431 1 1 53 THR HG21 H -5.353 -8.837 7.315 1.00 . A A . 53 THR HG21 1 1
20 22432 1 1 53 THR HG22 H -6.122 -8.514 5.761 1.00 . A A . 53 THR HG22 1 1
20 22433 1 1 53 THR HG23 H -5.304 -10.052 6.039 1.00 . A A . 53 THR HG23 1 1
20 22434 1 1 53 THR N N -7.666 -11.102 4.912 1.00 . A A . 53 THR N 1 1
20 22435 1 1 53 THR O O -8.229 -7.727 5.715 1.00 . A A . 53 THR O 1 1
20 22436 1 1 53 THR OG1 O -7.785 -8.992 7.977 1.00 . A A . 53 THR OG1 1 1
20 22437 1 1 54 GLY C C -10.853 -7.444 3.105 1.00 . A A . 54 GLY C 1 1
20 22438 1 1 54 GLY CA C -9.358 -7.675 3.209 1.00 . A A . 54 GLY CA 1 1
20 22439 1 1 54 GLY H H -9.216 -9.757 3.567 1.00 . A A . 54 GLY H 1 1
20 22440 1 1 54 GLY HA2 H -8.906 -6.825 3.699 1.00 . A A . 54 GLY HA2 1 1
20 22441 1 1 54 GLY HA3 H -8.949 -7.762 2.213 1.00 . A A . 54 GLY HA3 1 1
20 22442 1 1 54 GLY N N -9.033 -8.876 3.955 1.00 . A A . 54 GLY N 1 1
20 22443 1 1 54 GLY O O -11.560 -8.200 2.437 1.00 . A A . 54 GLY O 1 1
20 22444 1 1 55 LEU C C -13.203 -5.663 2.348 1.00 . A A . 55 LEU C 1 1
20 22445 1 1 55 LEU CA C -12.757 -6.071 3.748 1.00 . A A . 55 LEU CA 1 1
20 22446 1 1 55 LEU CB C -13.054 -4.944 4.739 1.00 . A A . 55 LEU CB 1 1
20 22447 1 1 55 LEU CD1 C -15.114 -5.665 5.971 1.00 . A A . 55 LEU CD1 1 1
20 22448 1 1 55 LEU CD2 C -14.710 -3.236 5.530 1.00 . A A . 55 LEU CD2 1 1
20 22449 1 1 55 LEU CG C -14.532 -4.651 4.999 1.00 . A A . 55 LEU CG 1 1
20 22450 1 1 55 LEU H H -10.723 -5.833 4.282 1.00 . A A . 55 LEU H 1 1
20 22451 1 1 55 LEU HA H -13.304 -6.953 4.045 1.00 . A A . 55 LEU HA 1 1
20 22452 1 1 55 LEU HB2 H -12.598 -5.203 5.681 1.00 . A A . 55 LEU HB2 1 1
20 22453 1 1 55 LEU HB3 H -12.599 -4.041 4.357 1.00 . A A . 55 LEU HB3 1 1
20 22454 1 1 55 LEU HD11 H -14.590 -6.603 5.869 1.00 . A A . 55 LEU HD11 1 1
20 22455 1 1 55 LEU HD12 H -16.162 -5.812 5.753 1.00 . A A . 55 LEU HD12 1 1
20 22456 1 1 55 LEU HD13 H -15.005 -5.298 6.981 1.00 . A A . 55 LEU HD13 1 1
20 22457 1 1 55 LEU HD21 H -13.801 -2.676 5.372 1.00 . A A . 55 LEU HD21 1 1
20 22458 1 1 55 LEU HD22 H -14.929 -3.274 6.588 1.00 . A A . 55 LEU HD22 1 1
20 22459 1 1 55 LEU HD23 H -15.525 -2.756 5.010 1.00 . A A . 55 LEU HD23 1 1
20 22460 1 1 55 LEU HG H -15.078 -4.730 4.068 1.00 . A A . 55 LEU HG 1 1
20 22461 1 1 55 LEU N N -11.336 -6.399 3.767 1.00 . A A . 55 LEU N 1 1
20 22462 1 1 55 LEU O O -12.886 -4.572 1.877 1.00 . A A . 55 LEU O 1 1
20 22463 1 1 56 GLY C C -13.642 -7.004 -0.720 1.00 . A A . 56 GLY C 1 1
20 22464 1 1 56 GLY CA C -14.423 -6.261 0.347 1.00 . A A . 56 GLY CA 1 1
20 22465 1 1 56 GLY H H -14.165 -7.403 2.111 1.00 . A A . 56 GLY H 1 1
20 22466 1 1 56 GLY HA2 H -15.462 -6.544 0.280 1.00 . A A . 56 GLY HA2 1 1
20 22467 1 1 56 GLY HA3 H -14.336 -5.200 0.166 1.00 . A A . 56 GLY HA3 1 1
20 22468 1 1 56 GLY N N -13.943 -6.548 1.686 1.00 . A A . 56 GLY N 1 1
20 22469 1 1 56 GLY O O -13.258 -8.156 -0.526 1.00 . A A . 56 GLY O 1 1
20 22470 1 1 57 GLN C C -11.400 -6.164 -3.251 1.00 . A A . 57 GLN C 1 1
20 22471 1 1 57 GLN CA C -12.673 -6.949 -2.951 1.00 . A A . 57 GLN CA 1 1
20 22472 1 1 57 GLN CB C -13.550 -7.018 -4.202 1.00 . A A . 57 GLN CB 1 1
20 22473 1 1 57 GLN CD C -15.122 -5.793 -5.755 1.00 . A A . 57 GLN CD 1 1
20 22474 1 1 57 GLN CG C -14.135 -5.676 -4.610 1.00 . A A . 57 GLN CG 1 1
20 22475 1 1 57 GLN H H -13.743 -5.426 -1.943 1.00 . A A . 57 GLN H 1 1
20 22476 1 1 57 GLN HA H -12.402 -7.951 -2.656 1.00 . A A . 57 GLN HA 1 1
20 22477 1 1 57 GLN HB2 H -12.957 -7.393 -5.023 1.00 . A A . 57 GLN HB2 1 1
20 22478 1 1 57 GLN HB3 H -14.366 -7.700 -4.017 1.00 . A A . 57 GLN HB3 1 1
20 22479 1 1 57 GLN HE21 H -15.798 -3.959 -5.393 1.00 . A A . 57 GLN HE21 1 1
20 22480 1 1 57 GLN HE22 H -16.549 -4.790 -6.708 1.00 . A A . 57 GLN HE22 1 1
20 22481 1 1 57 GLN HG2 H -14.643 -5.245 -3.760 1.00 . A A . 57 GLN HG2 1 1
20 22482 1 1 57 GLN HG3 H -13.329 -5.024 -4.914 1.00 . A A . 57 GLN HG3 1 1
20 22483 1 1 57 GLN N N -13.410 -6.342 -1.849 1.00 . A A . 57 GLN N 1 1
20 22484 1 1 57 GLN NE2 N -15.903 -4.741 -5.974 1.00 . A A . 57 GLN NE2 1 1
20 22485 1 1 57 GLN O O -10.320 -6.741 -3.377 1.00 . A A . 57 GLN O 1 1
20 22486 1 1 57 GLN OE1 O -15.183 -6.818 -6.435 1.00 . A A . 57 GLN OE1 1 1
20 22487 1 1 58 GLN C C -9.151 -4.462 -2.910 1.00 . A A . 58 GLN C 1 1
20 22488 1 1 58 GLN CA C -10.395 -3.984 -3.652 1.00 . A A . 58 GLN CA 1 1
20 22489 1 1 58 GLN CB C -10.712 -2.539 -3.263 1.00 . A A . 58 GLN CB 1 1
20 22490 1 1 58 GLN CD C -10.221 -0.116 -3.787 1.00 . A A . 58 GLN CD 1 1
20 22491 1 1 58 GLN CG C -9.687 -1.535 -3.766 1.00 . A A . 58 GLN CG 1 1
20 22492 1 1 58 GLN H H -12.422 -4.446 -3.254 1.00 . A A . 58 GLN H 1 1
20 22493 1 1 58 GLN HA H -10.205 -4.028 -4.713 1.00 . A A . 58 GLN HA 1 1
20 22494 1 1 58 GLN HB2 H -11.676 -2.272 -3.670 1.00 . A A . 58 GLN HB2 1 1
20 22495 1 1 58 GLN HB3 H -10.753 -2.469 -2.186 1.00 . A A . 58 GLN HB3 1 1
20 22496 1 1 58 GLN HE21 H -8.577 0.515 -4.710 1.00 . A A . 58 GLN HE21 1 1
20 22497 1 1 58 GLN HE22 H -9.762 1.726 -4.374 1.00 . A A . 58 GLN HE22 1 1
20 22498 1 1 58 GLN HG2 H -8.823 -1.568 -3.119 1.00 . A A . 58 GLN HG2 1 1
20 22499 1 1 58 GLN HG3 H -9.396 -1.810 -4.769 1.00 . A A . 58 GLN HG3 1 1
20 22500 1 1 58 GLN N N -11.535 -4.847 -3.365 1.00 . A A . 58 GLN N 1 1
20 22501 1 1 58 GLN NE2 N -9.441 0.802 -4.346 1.00 . A A . 58 GLN NE2 1 1
20 22502 1 1 58 GLN O O -9.158 -4.593 -1.685 1.00 . A A . 58 GLN O 1 1
20 22503 1 1 58 GLN OE1 O -11.323 0.152 -3.306 1.00 . A A . 58 GLN OE1 1 1
20 22504 1 1 59 LEU C C -5.735 -4.137 -3.233 1.00 . A A . 59 LEU C 1 1
20 22505 1 1 59 LEU CA C -6.832 -5.185 -3.072 1.00 . A A . 59 LEU CA 1 1
20 22506 1 1 59 LEU CB C -6.398 -6.499 -3.723 1.00 . A A . 59 LEU CB 1 1
20 22507 1 1 59 LEU CD1 C -5.238 -7.507 -5.703 1.00 . A A . 59 LEU CD1 1 1
20 22508 1 1 59 LEU CD2 C -7.612 -6.745 -5.902 1.00 . A A . 59 LEU CD2 1 1
20 22509 1 1 59 LEU CG C -6.265 -6.482 -5.246 1.00 . A A . 59 LEU CG 1 1
20 22510 1 1 59 LEU H H -8.140 -4.598 -4.629 1.00 . A A . 59 LEU H 1 1
20 22511 1 1 59 LEU HA H -7.002 -5.352 -2.019 1.00 . A A . 59 LEU HA 1 1
20 22512 1 1 59 LEU HB2 H -5.438 -6.770 -3.310 1.00 . A A . 59 LEU HB2 1 1
20 22513 1 1 59 LEU HB3 H -7.126 -7.253 -3.461 1.00 . A A . 59 LEU HB3 1 1
20 22514 1 1 59 LEU HD11 H -5.745 -8.405 -6.025 1.00 . A A . 59 LEU HD11 1 1
20 22515 1 1 59 LEU HD12 H -4.575 -7.742 -4.884 1.00 . A A . 59 LEU HD12 1 1
20 22516 1 1 59 LEU HD13 H -4.666 -7.102 -6.525 1.00 . A A . 59 LEU HD13 1 1
20 22517 1 1 59 LEU HD21 H -7.966 -5.839 -6.372 1.00 . A A . 59 LEU HD21 1 1
20 22518 1 1 59 LEU HD22 H -8.322 -7.061 -5.151 1.00 . A A . 59 LEU HD22 1 1
20 22519 1 1 59 LEU HD23 H -7.506 -7.520 -6.646 1.00 . A A . 59 LEU HD23 1 1
20 22520 1 1 59 LEU HG H -5.923 -5.506 -5.560 1.00 . A A . 59 LEU HG 1 1
20 22521 1 1 59 LEU N N -8.085 -4.721 -3.659 1.00 . A A . 59 LEU N 1 1
20 22522 1 1 59 LEU O O -4.715 -4.184 -2.547 1.00 . A A . 59 LEU O 1 1
20 22523 1 1 60 GLN C C -5.683 -0.793 -4.596 1.00 . A A . 60 GLN C 1 1
20 22524 1 1 60 GLN CA C -4.984 -2.133 -4.391 1.00 . A A . 60 GLN CA 1 1
20 22525 1 1 60 GLN CB C -4.132 -2.470 -5.616 1.00 . A A . 60 GLN CB 1 1
20 22526 1 1 60 GLN CD C -4.073 -2.811 -8.119 1.00 . A A . 60 GLN CD 1 1
20 22527 1 1 60 GLN CG C -4.867 -2.294 -6.935 1.00 . A A . 60 GLN CG 1 1
20 22528 1 1 60 GLN H H -6.787 -3.209 -4.658 1.00 . A A . 60 GLN H 1 1
20 22529 1 1 60 GLN HA H -4.343 -2.061 -3.526 1.00 . A A . 60 GLN HA 1 1
20 22530 1 1 60 GLN HB2 H -3.264 -1.829 -5.623 1.00 . A A . 60 GLN HB2 1 1
20 22531 1 1 60 GLN HB3 H -3.810 -3.498 -5.543 1.00 . A A . 60 GLN HB3 1 1
20 22532 1 1 60 GLN HE21 H -3.613 -0.952 -8.654 1.00 . A A . 60 GLN HE21 1 1
20 22533 1 1 60 GLN HE22 H -2.976 -2.203 -9.661 1.00 . A A . 60 GLN HE22 1 1
20 22534 1 1 60 GLN HG2 H -5.802 -2.831 -6.887 1.00 . A A . 60 GLN HG2 1 1
20 22535 1 1 60 GLN HG3 H -5.064 -1.242 -7.084 1.00 . A A . 60 GLN HG3 1 1
20 22536 1 1 60 GLN N N -5.954 -3.193 -4.142 1.00 . A A . 60 GLN N 1 1
20 22537 1 1 60 GLN NE2 N -3.496 -1.897 -8.890 1.00 . A A . 60 GLN NE2 1 1
20 22538 1 1 60 GLN O O -6.623 -0.685 -5.383 1.00 . A A . 60 GLN O 1 1
20 22539 1 1 60 GLN OE1 O -3.979 -4.019 -8.338 1.00 . A A . 60 GLN OE1 1 1
20 22540 1 1 61 GLY C C -4.838 2.653 -3.638 1.00 . A A . 61 GLY C 1 1
20 22541 1 1 61 GLY CA C -5.809 1.547 -4.001 1.00 . A A . 61 GLY CA 1 1
20 22542 1 1 61 GLY H H -4.464 0.083 -3.271 1.00 . A A . 61 GLY H 1 1
20 22543 1 1 61 GLY HA2 H -6.139 1.692 -5.018 1.00 . A A . 61 GLY HA2 1 1
20 22544 1 1 61 GLY HA3 H -6.664 1.605 -3.343 1.00 . A A . 61 GLY HA3 1 1
20 22545 1 1 61 GLY N N -5.217 0.228 -3.883 1.00 . A A . 61 GLY N 1 1
20 22546 1 1 61 GLY O O -3.628 2.432 -3.579 1.00 . A A . 61 GLY O 1 1
20 22547 1 1 62 TYR C C -4.347 5.080 -1.530 1.00 . A A . 62 TYR C 1 1
20 22548 1 1 62 TYR CA C -4.538 4.993 -3.041 1.00 . A A . 62 TYR CA 1 1
20 22549 1 1 62 TYR CB C -5.168 6.286 -3.562 1.00 . A A . 62 TYR CB 1 1
20 22550 1 1 62 TYR CD1 C -3.714 6.648 -5.594 1.00 . A A . 62 TYR CD1 1 1
20 22551 1 1 62 TYR CD2 C -6.074 6.537 -5.905 1.00 . A A . 62 TYR CD2 1 1
20 22552 1 1 62 TYR CE1 C -3.539 6.840 -6.951 1.00 . A A . 62 TYR CE1 1 1
20 22553 1 1 62 TYR CE2 C -5.909 6.727 -7.264 1.00 . A A . 62 TYR CE2 1 1
20 22554 1 1 62 TYR CG C -4.982 6.494 -5.048 1.00 . A A . 62 TYR CG 1 1
20 22555 1 1 62 TYR CZ C -4.639 6.878 -7.782 1.00 . A A . 62 TYR CZ 1 1
20 22556 1 1 62 TYR H H -6.338 3.962 -3.459 1.00 . A A . 62 TYR H 1 1
20 22557 1 1 62 TYR HA H -3.573 4.861 -3.508 1.00 . A A . 62 TYR HA 1 1
20 22558 1 1 62 TYR HB2 H -6.228 6.268 -3.361 1.00 . A A . 62 TYR HB2 1 1
20 22559 1 1 62 TYR HB3 H -4.723 7.127 -3.050 1.00 . A A . 62 TYR HB3 1 1
20 22560 1 1 62 TYR HD1 H -2.854 6.617 -4.941 1.00 . A A . 62 TYR HD1 1 1
20 22561 1 1 62 TYR HD2 H -7.067 6.418 -5.497 1.00 . A A . 62 TYR HD2 1 1
20 22562 1 1 62 TYR HE1 H -2.545 6.958 -7.357 1.00 . A A . 62 TYR HE1 1 1
20 22563 1 1 62 TYR HE2 H -6.770 6.757 -7.915 1.00 . A A . 62 TYR HE2 1 1
20 22564 1 1 62 TYR HH H -3.834 6.430 -9.469 1.00 . A A . 62 TYR HH 1 1
20 22565 1 1 62 TYR N N -5.367 3.847 -3.396 1.00 . A A . 62 TYR N 1 1
20 22566 1 1 62 TYR O O -5.313 5.038 -0.768 1.00 . A A . 62 TYR O 1 1
20 22567 1 1 62 TYR OH O -4.469 7.067 -9.134 1.00 . A A . 62 TYR OH 1 1
20 22568 1 1 63 ILE C C -1.696 6.345 0.566 1.00 . A A . 63 ILE C 1 1
20 22569 1 1 63 ILE CA C -2.775 5.297 0.314 1.00 . A A . 63 ILE CA 1 1
20 22570 1 1 63 ILE CB C -2.302 3.944 0.877 1.00 . A A . 63 ILE CB 1 1
20 22571 1 1 63 ILE CD1 C -0.134 2.624 1.071 1.00 . A A . 63 ILE CD1 1 1
20 22572 1 1 63 ILE CG1 C -0.996 3.515 0.204 1.00 . A A . 63 ILE CG1 1 1
20 22573 1 1 63 ILE CG2 C -3.377 2.885 0.682 1.00 . A A . 63 ILE CG2 1 1
20 22574 1 1 63 ILE H H -2.367 5.230 -1.761 1.00 . A A . 63 ILE H 1 1
20 22575 1 1 63 ILE HA H -3.674 5.588 0.839 1.00 . A A . 63 ILE HA 1 1
20 22576 1 1 63 ILE HB H -2.132 4.059 1.936 1.00 . A A . 63 ILE HB 1 1
20 22577 1 1 63 ILE HD11 H -0.242 2.914 2.105 1.00 . A A . 63 ILE HD11 1 1
20 22578 1 1 63 ILE HD12 H -0.443 1.596 0.950 1.00 . A A . 63 ILE HD12 1 1
20 22579 1 1 63 ILE HD13 H 0.900 2.726 0.775 1.00 . A A . 63 ILE HD13 1 1
20 22580 1 1 63 ILE HG12 H -1.225 2.976 -0.701 1.00 . A A . 63 ILE HG12 1 1
20 22581 1 1 63 ILE HG13 H -0.421 4.396 -0.042 1.00 . A A . 63 ILE HG13 1 1
20 22582 1 1 63 ILE HG21 H -4.258 3.340 0.255 1.00 . A A . 63 ILE HG21 1 1
20 22583 1 1 63 ILE HG22 H -3.010 2.119 0.015 1.00 . A A . 63 ILE HG22 1 1
20 22584 1 1 63 ILE HG23 H -3.625 2.444 1.635 1.00 . A A . 63 ILE HG23 1 1
20 22585 1 1 63 ILE N N -3.094 5.202 -1.105 1.00 . A A . 63 ILE N 1 1
20 22586 1 1 63 ILE O O -0.796 6.554 -0.248 1.00 . A A . 63 ILE O 1 1
20 22587 1 1 64 PRO C C 0.551 7.477 2.438 1.00 . A A . 64 PRO C 1 1
20 22588 1 1 64 PRO CA C -0.822 8.054 2.111 1.00 . A A . 64 PRO CA 1 1
20 22589 1 1 64 PRO CB C -1.453 8.675 3.359 1.00 . A A . 64 PRO CB 1 1
20 22590 1 1 64 PRO CD C -2.829 6.821 2.741 1.00 . A A . 64 PRO CD 1 1
20 22591 1 1 64 PRO CG C -2.318 7.600 3.921 1.00 . A A . 64 PRO CG 1 1
20 22592 1 1 64 PRO HA H -0.720 8.808 1.344 1.00 . A A . 64 PRO HA 1 1
20 22593 1 1 64 PRO HB2 H -0.676 8.961 4.054 1.00 . A A . 64 PRO HB2 1 1
20 22594 1 1 64 PRO HB3 H -2.032 9.542 3.081 1.00 . A A . 64 PRO HB3 1 1
20 22595 1 1 64 PRO HD2 H -2.929 5.776 2.993 1.00 . A A . 64 PRO HD2 1 1
20 22596 1 1 64 PRO HD3 H -3.774 7.222 2.405 1.00 . A A . 64 PRO HD3 1 1
20 22597 1 1 64 PRO HG2 H -1.736 6.961 4.568 1.00 . A A . 64 PRO HG2 1 1
20 22598 1 1 64 PRO HG3 H -3.141 8.038 4.465 1.00 . A A . 64 PRO HG3 1 1
20 22599 1 1 64 PRO N N -1.784 7.019 1.723 1.00 . A A . 64 PRO N 1 1
20 22600 1 1 64 PRO O O 0.675 6.580 3.273 1.00 . A A . 64 PRO O 1 1
20 22601 1 1 65 SER C C 3.409 7.856 3.412 1.00 . A A . 65 SER C 1 1
20 22602 1 1 65 SER CA C 2.944 7.530 1.996 1.00 . A A . 65 SER CA 1 1
20 22603 1 1 65 SER CB C 3.893 8.164 0.977 1.00 . A A . 65 SER CB 1 1
20 22604 1 1 65 SER H H 1.417 8.710 1.124 1.00 . A A . 65 SER H 1 1
20 22605 1 1 65 SER HA H 2.953 6.458 1.865 1.00 . A A . 65 SER HA 1 1
20 22606 1 1 65 SER HB2 H 4.866 7.704 1.060 1.00 . A A . 65 SER HB2 1 1
20 22607 1 1 65 SER HB3 H 3.504 8.007 -0.019 1.00 . A A . 65 SER HB3 1 1
20 22608 1 1 65 SER HG H 3.332 10.025 0.730 1.00 . A A . 65 SER HG 1 1
20 22609 1 1 65 SER N N 1.580 7.997 1.777 1.00 . A A . 65 SER N 1 1
20 22610 1 1 65 SER O O 4.322 7.222 3.939 1.00 . A A . 65 SER O 1 1
20 22611 1 1 65 SER OG O 4.025 9.557 1.201 1.00 . A A . 65 SER OG 1 1
20 22612 1 1 66 ASN C C 2.678 8.216 6.395 1.00 . A A . 66 ASN C 1 1
20 22613 1 1 66 ASN CA C 3.121 9.263 5.378 1.00 . A A . 66 ASN CA 1 1
20 22614 1 1 66 ASN CB C 2.477 10.612 5.704 1.00 . A A . 66 ASN CB 1 1
20 22615 1 1 66 ASN CG C 2.971 11.723 4.797 1.00 . A A . 66 ASN CG 1 1
20 22616 1 1 66 ASN H H 2.053 9.319 3.551 1.00 . A A . 66 ASN H 1 1
20 22617 1 1 66 ASN HA H 4.194 9.366 5.427 1.00 . A A . 66 ASN HA 1 1
20 22618 1 1 66 ASN HB2 H 1.406 10.530 5.589 1.00 . A A . 66 ASN HB2 1 1
20 22619 1 1 66 ASN HB3 H 2.706 10.877 6.725 1.00 . A A . 66 ASN HB3 1 1
20 22620 1 1 66 ASN HD21 H 1.364 12.816 5.220 1.00 . A A . 66 ASN HD21 1 1
20 22621 1 1 66 ASN HD22 H 2.493 13.532 4.126 1.00 . A A . 66 ASN HD22 1 1
20 22622 1 1 66 ASN N N 2.773 8.851 4.023 1.00 . A A . 66 ASN N 1 1
20 22623 1 1 66 ASN ND2 N 2.198 12.799 4.705 1.00 . A A . 66 ASN ND2 1 1
20 22624 1 1 66 ASN O O 3.028 8.294 7.573 1.00 . A A . 66 ASN O 1 1
20 22625 1 1 66 ASN OD1 O 4.035 11.615 4.187 1.00 . A A . 66 ASN OD1 1 1
20 22626 1 1 67 TYR C C 2.310 4.944 6.717 1.00 . A A . 67 TYR C 1 1
20 22627 1 1 67 TYR CA C 1.415 6.177 6.802 1.00 . A A . 67 TYR CA 1 1
20 22628 1 1 67 TYR CB C -0.021 5.806 6.427 1.00 . A A . 67 TYR CB 1 1
20 22629 1 1 67 TYR CD1 C -1.155 8.041 6.734 1.00 . A A . 67 TYR CD1 1 1
20 22630 1 1 67 TYR CD2 C -1.955 6.189 8.004 1.00 . A A . 67 TYR CD2 1 1
20 22631 1 1 67 TYR CE1 C -2.105 8.857 7.317 1.00 . A A . 67 TYR CE1 1 1
20 22632 1 1 67 TYR CE2 C -2.909 6.997 8.591 1.00 . A A . 67 TYR CE2 1 1
20 22633 1 1 67 TYR CG C -1.063 6.695 7.067 1.00 . A A . 67 TYR CG 1 1
20 22634 1 1 67 TYR CZ C -2.980 8.331 8.244 1.00 . A A . 67 TYR CZ 1 1
20 22635 1 1 67 TYR H H 1.662 7.231 4.984 1.00 . A A . 67 TYR H 1 1
20 22636 1 1 67 TYR HA H 1.427 6.547 7.817 1.00 . A A . 67 TYR HA 1 1
20 22637 1 1 67 TYR HB2 H -0.136 5.879 5.356 1.00 . A A . 67 TYR HB2 1 1
20 22638 1 1 67 TYR HB3 H -0.215 4.789 6.737 1.00 . A A . 67 TYR HB3 1 1
20 22639 1 1 67 TYR HD1 H -0.469 8.450 6.007 1.00 . A A . 67 TYR HD1 1 1
20 22640 1 1 67 TYR HD2 H -1.896 5.144 8.274 1.00 . A A . 67 TYR HD2 1 1
20 22641 1 1 67 TYR HE1 H -2.162 9.901 7.045 1.00 . A A . 67 TYR HE1 1 1
20 22642 1 1 67 TYR HE2 H -3.594 6.586 9.317 1.00 . A A . 67 TYR HE2 1 1
20 22643 1 1 67 TYR HH H -4.661 9.264 8.219 1.00 . A A . 67 TYR HH 1 1
20 22644 1 1 67 TYR N N 1.907 7.238 5.933 1.00 . A A . 67 TYR N 1 1
20 22645 1 1 67 TYR O O 2.309 4.099 7.612 1.00 . A A . 67 TYR O 1 1
20 22646 1 1 67 TYR OH O -3.929 9.139 8.827 1.00 . A A . 67 TYR OH 1 1
20 22647 1 1 68 VAL C C 5.431 4.173 5.442 1.00 . A A . 68 VAL C 1 1
20 22648 1 1 68 VAL CA C 3.975 3.721 5.430 1.00 . A A . 68 VAL CA 1 1
20 22649 1 1 68 VAL CB C 3.683 3.002 4.100 1.00 . A A . 68 VAL CB 1 1
20 22650 1 1 68 VAL CG1 C 2.207 2.649 3.996 1.00 . A A . 68 VAL CG1 1 1
20 22651 1 1 68 VAL CG2 C 4.118 3.862 2.923 1.00 . A A . 68 VAL CG2 1 1
20 22652 1 1 68 VAL H H 3.029 5.554 4.954 1.00 . A A . 68 VAL H 1 1
20 22653 1 1 68 VAL HA H 3.819 3.019 6.236 1.00 . A A . 68 VAL HA 1 1
20 22654 1 1 68 VAL HB H 4.252 2.084 4.078 1.00 . A A . 68 VAL HB 1 1
20 22655 1 1 68 VAL HG11 H 2.103 1.630 3.653 1.00 . A A . 68 VAL HG11 1 1
20 22656 1 1 68 VAL HG12 H 1.742 2.753 4.966 1.00 . A A . 68 VAL HG12 1 1
20 22657 1 1 68 VAL HG13 H 1.726 3.315 3.294 1.00 . A A . 68 VAL HG13 1 1
20 22658 1 1 68 VAL HG21 H 3.442 4.697 2.819 1.00 . A A . 68 VAL HG21 1 1
20 22659 1 1 68 VAL HG22 H 5.120 4.228 3.095 1.00 . A A . 68 VAL HG22 1 1
20 22660 1 1 68 VAL HG23 H 4.102 3.271 2.019 1.00 . A A . 68 VAL HG23 1 1
20 22661 1 1 68 VAL N N 3.073 4.849 5.633 1.00 . A A . 68 VAL N 1 1
20 22662 1 1 68 VAL O O 5.721 5.364 5.549 1.00 . A A . 68 VAL O 1 1
20 22663 1 1 69 ALA C C 8.543 2.488 4.501 1.00 . A A . 69 ALA C 1 1
20 22664 1 1 69 ALA CA C 7.770 3.512 5.325 1.00 . A A . 69 ALA CA 1 1
20 22665 1 1 69 ALA CB C 8.304 3.558 6.749 1.00 . A A . 69 ALA CB 1 1
20 22666 1 1 69 ALA H H 6.050 2.282 5.247 1.00 . A A . 69 ALA H 1 1
20 22667 1 1 69 ALA HA H 7.905 4.489 4.884 1.00 . A A . 69 ALA HA 1 1
20 22668 1 1 69 ALA HB1 H 8.626 4.563 6.979 1.00 . A A . 69 ALA HB1 1 1
20 22669 1 1 69 ALA HB2 H 7.525 3.263 7.435 1.00 . A A . 69 ALA HB2 1 1
20 22670 1 1 69 ALA HB3 H 9.141 2.882 6.841 1.00 . A A . 69 ALA HB3 1 1
20 22671 1 1 69 ALA N N 6.343 3.213 5.330 1.00 . A A . 69 ALA N 1 1
20 22672 1 1 69 ALA O O 7.986 1.478 4.070 1.00 . A A . 69 ALA O 1 1
20 22673 1 1 70 GLU C C 11.271 0.770 4.401 1.00 . A A . 70 GLU C 1 1
20 22674 1 1 70 GLU CA C 10.674 1.857 3.511 1.00 . A A . 70 GLU CA 1 1
20 22675 1 1 70 GLU CB C 11.794 2.641 2.824 1.00 . A A . 70 GLU CB 1 1
20 22676 1 1 70 GLU CD C 13.228 2.899 0.760 1.00 . A A . 70 GLU CD 1 1
20 22677 1 1 70 GLU CG C 12.288 1.999 1.539 1.00 . A A . 70 GLU CG 1 1
20 22678 1 1 70 GLU H H 10.213 3.577 4.656 1.00 . A A . 70 GLU H 1 1
20 22679 1 1 70 GLU HA H 10.060 1.390 2.756 1.00 . A A . 70 GLU HA 1 1
20 22680 1 1 70 GLU HB2 H 11.433 3.633 2.592 1.00 . A A . 70 GLU HB2 1 1
20 22681 1 1 70 GLU HB3 H 12.629 2.722 3.505 1.00 . A A . 70 GLU HB3 1 1
20 22682 1 1 70 GLU HG2 H 12.809 1.086 1.784 1.00 . A A . 70 GLU HG2 1 1
20 22683 1 1 70 GLU HG3 H 11.435 1.769 0.916 1.00 . A A . 70 GLU HG3 1 1
20 22684 1 1 70 GLU N N 9.827 2.756 4.286 1.00 . A A . 70 GLU N 1 1
20 22685 1 1 70 GLU O O 12.161 1.035 5.209 1.00 . A A . 70 GLU O 1 1
20 22686 1 1 70 GLU OE1 O 13.860 3.778 1.383 1.00 . A A . 70 GLU OE1 1 1
20 22687 1 1 70 GLU OE2 O 13.331 2.724 -0.472 1.00 . A A . 70 GLU OE2 1 1
20 22688 1 1 71 ASP C C 12.359 -2.330 4.291 1.00 . A A . 71 ASP C 1 1
20 22689 1 1 71 ASP CA C 11.258 -1.579 5.035 1.00 . A A . 71 ASP CA 1 1
20 22690 1 1 71 ASP CB C 10.107 -2.531 5.362 1.00 . A A . 71 ASP CB 1 1
20 22691 1 1 71 ASP CG C 10.311 -3.256 6.678 1.00 . A A . 71 ASP CG 1 1
20 22692 1 1 71 ASP H H 10.066 -0.600 3.585 1.00 . A A . 71 ASP H 1 1
20 22693 1 1 71 ASP HA H 11.664 -1.190 5.956 1.00 . A A . 71 ASP HA 1 1
20 22694 1 1 71 ASP HB2 H 9.188 -1.967 5.422 1.00 . A A . 71 ASP HB2 1 1
20 22695 1 1 71 ASP HB3 H 10.022 -3.267 4.576 1.00 . A A . 71 ASP HB3 1 1
20 22696 1 1 71 ASP N N 10.775 -0.452 4.246 1.00 . A A . 71 ASP N 1 1
20 22697 1 1 71 ASP O O 12.545 -2.147 3.088 1.00 . A A . 71 ASP O 1 1
20 22698 1 1 71 ASP OD1 O 10.464 -2.573 7.713 1.00 . A A . 71 ASP OD1 1 1
20 22699 1 1 71 ASP OD2 O 10.319 -4.505 6.674 1.00 . A A . 71 ASP OD2 1 1
20 22700 1 1 72 SER C C 13.635 -4.963 3.425 1.00 . A A . 72 SER C 1 1
20 22701 1 1 72 SER CA C 14.174 -3.947 4.428 1.00 . A A . 72 SER CA 1 1
20 22702 1 1 72 SER CB C 14.968 -4.664 5.521 1.00 . A A . 72 SER CB 1 1
20 22703 1 1 72 SER H H 12.891 -3.274 5.972 1.00 . A A . 72 SER H 1 1
20 22704 1 1 72 SER HA H 14.827 -3.260 3.911 1.00 . A A . 72 SER HA 1 1
20 22705 1 1 72 SER HB2 H 15.556 -3.942 6.067 1.00 . A A . 72 SER HB2 1 1
20 22706 1 1 72 SER HB3 H 14.283 -5.156 6.195 1.00 . A A . 72 SER HB3 1 1
20 22707 1 1 72 SER HG H 15.461 -6.508 5.082 1.00 . A A . 72 SER HG 1 1
20 22708 1 1 72 SER N N 13.087 -3.172 5.017 1.00 . A A . 72 SER N 1 1
20 22709 1 1 72 SER O O 12.736 -5.742 3.737 1.00 . A A . 72 SER O 1 1
20 22710 1 1 72 SER OG O 15.839 -5.634 4.965 1.00 . A A . 72 SER OG 1 1
20 22711 1 1 73 GLY C C 14.527 -5.701 -0.107 1.00 . A A . 73 GLY C 1 1
20 22712 1 1 73 GLY CA C 13.756 -5.870 1.187 1.00 . A A . 73 GLY CA 1 1
20 22713 1 1 73 GLY H H 14.906 -4.303 2.026 1.00 . A A . 73 GLY H 1 1
20 22714 1 1 73 GLY HA2 H 13.890 -6.881 1.544 1.00 . A A . 73 GLY HA2 1 1
20 22715 1 1 73 GLY HA3 H 12.707 -5.704 0.992 1.00 . A A . 73 GLY HA3 1 1
20 22716 1 1 73 GLY N N 14.192 -4.947 2.218 1.00 . A A . 73 GLY N 1 1
20 22717 1 1 73 GLY O O 14.045 -5.097 -1.067 1.00 . A A . 73 GLY O 1 1
20 22718 1 1 74 PRO C C 16.104 -7.007 -2.483 1.00 . A A . 74 PRO C 1 1
20 22719 1 1 74 PRO CA C 16.619 -6.158 -1.325 1.00 . A A . 74 PRO CA 1 1
20 22720 1 1 74 PRO CB C 17.960 -6.699 -0.821 1.00 . A A . 74 PRO CB 1 1
20 22721 1 1 74 PRO CD C 16.391 -6.974 0.962 1.00 . A A . 74 PRO CD 1 1
20 22722 1 1 74 PRO CG C 17.604 -7.588 0.320 1.00 . A A . 74 PRO CG 1 1
20 22723 1 1 74 PRO HA H 16.742 -5.137 -1.656 1.00 . A A . 74 PRO HA 1 1
20 22724 1 1 74 PRO HB2 H 18.450 -7.247 -1.613 1.00 . A A . 74 PRO HB2 1 1
20 22725 1 1 74 PRO HB3 H 18.585 -5.879 -0.502 1.00 . A A . 74 PRO HB3 1 1
20 22726 1 1 74 PRO HD2 H 15.736 -7.742 1.343 1.00 . A A . 74 PRO HD2 1 1
20 22727 1 1 74 PRO HD3 H 16.684 -6.298 1.752 1.00 . A A . 74 PRO HD3 1 1
20 22728 1 1 74 PRO HG2 H 17.375 -8.578 -0.044 1.00 . A A . 74 PRO HG2 1 1
20 22729 1 1 74 PRO HG3 H 18.422 -7.626 1.024 1.00 . A A . 74 PRO HG3 1 1
20 22730 1 1 74 PRO N N 15.754 -6.241 -0.145 1.00 . A A . 74 PRO N 1 1
20 22731 1 1 74 PRO O O 16.239 -6.633 -3.648 1.00 . A A . 74 PRO O 1 1
20 22732 1 1 75 SER C C 13.861 -8.383 -3.959 1.00 . A A . 75 SER C 1 1
20 22733 1 1 75 SER CA C 14.978 -9.054 -3.166 1.00 . A A . 75 SER CA 1 1
20 22734 1 1 75 SER CB C 14.457 -10.335 -2.513 1.00 . A A . 75 SER CB 1 1
20 22735 1 1 75 SER H H 15.434 -8.393 -1.207 1.00 . A A . 75 SER H 1 1
20 22736 1 1 75 SER HA H 15.782 -9.306 -3.842 1.00 . A A . 75 SER HA 1 1
20 22737 1 1 75 SER HB2 H 14.058 -10.102 -1.538 1.00 . A A . 75 SER HB2 1 1
20 22738 1 1 75 SER HB3 H 13.676 -10.758 -3.129 1.00 . A A . 75 SER HB3 1 1
20 22739 1 1 75 SER HG H 15.132 -12.099 -1.994 1.00 . A A . 75 SER HG 1 1
20 22740 1 1 75 SER N N 15.511 -8.150 -2.154 1.00 . A A . 75 SER N 1 1
20 22741 1 1 75 SER O O 12.712 -8.339 -3.520 1.00 . A A . 75 SER O 1 1
20 22742 1 1 75 SER OG O 15.492 -11.292 -2.368 1.00 . A A . 75 SER OG 1 1
20 22743 1 1 76 SER C C 12.572 -8.177 -6.938 1.00 . A A . 76 SER C 1 1
20 22744 1 1 76 SER CA C 13.236 -7.187 -5.986 1.00 . A A . 76 SER CA 1 1
20 22745 1 1 76 SER CB C 13.913 -6.070 -6.783 1.00 . A A . 76 SER CB 1 1
20 22746 1 1 76 SER H H 15.140 -7.927 -5.428 1.00 . A A . 76 SER H 1 1
20 22747 1 1 76 SER HA H 12.478 -6.755 -5.349 1.00 . A A . 76 SER HA 1 1
20 22748 1 1 76 SER HB2 H 14.100 -5.230 -6.132 1.00 . A A . 76 SER HB2 1 1
20 22749 1 1 76 SER HB3 H 14.850 -6.433 -7.180 1.00 . A A . 76 SER HB3 1 1
20 22750 1 1 76 SER HG H 13.638 -5.211 -8.521 1.00 . A A . 76 SER HG 1 1
20 22751 1 1 76 SER N N 14.208 -7.860 -5.132 1.00 . A A . 76 SER N 1 1
20 22752 1 1 76 SER O O 13.227 -8.756 -7.804 1.00 . A A . 76 SER O 1 1
20 22753 1 1 76 SER OG O 13.095 -5.643 -7.858 1.00 . A A . 76 SER OG 1 1
20 22754 1 1 77 GLY C C 9.995 -10.478 -6.858 1.00 . A A . 77 GLY C 1 1
20 22755 1 1 77 GLY CA C 10.535 -9.285 -7.622 1.00 . A A . 77 GLY CA 1 1
20 22756 1 1 77 GLY H H 10.797 -7.875 -6.064 1.00 . A A . 77 GLY H 1 1
20 22757 1 1 77 GLY HA2 H 9.709 -8.758 -8.077 1.00 . A A . 77 GLY HA2 1 1
20 22758 1 1 77 GLY HA3 H 11.195 -9.640 -8.400 1.00 . A A . 77 GLY HA3 1 1
20 22759 1 1 77 GLY N N 11.267 -8.365 -6.771 1.00 . A A . 77 GLY N 1 1
20 22760 1 1 77 GLY O O 10.758 -11.233 -6.255 1.00 . A A . 77 GLY O 1 1
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