NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
600655 |
2n11   |
25543 | cing | 4-filtered-FRED | STAR | entry | full | 1339 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n11
# This FRED archive file contains, for PDB entry <2n11>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n11
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n11
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8383.24
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 $Unconventional_myosin_VI A . 1 1
stop_
save_
save_Unconventional_myosin_VI
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Unconventional myosin VI"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QQQAVLEQERRDRELALRIAQSEAELISDEAQADLALRRSLDSYPVSKNDGTRPKMTPEQMAKEMSEFLSRGPA
_Entity.Number_of_monomers 74
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 GLN . 1 1
2 GLN . 1 1
3 GLN . 1 1
4 ALA . 1 1
5 VAL . 1 1
6 LEU . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 GLU . 1 1
10 ARG . 1 1
11 ARG . 1 1
12 ASP . 1 1
13 ARG . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 ALA . 1 1
17 LEU . 1 1
18 ARG . 1 1
19 ILE . 1 1
20 ALA . 1 1
21 GLN . 1 1
22 SER . 1 1
23 GLU . 1 1
24 ALA . 1 1
25 GLU . 1 1
26 LEU . 1 1
27 ILE . 1 1
28 SER . 1 1
29 ASP . 1 1
30 GLU . 1 1
31 ALA . 1 1
32 GLN . 1 1
33 ALA . 1 1
34 ASP . 1 1
35 LEU . 1 1
36 ALA . 1 1
37 LEU . 1 1
38 ARG . 1 1
39 ARG . 1 1
40 SER . 1 1
41 LEU . 1 1
42 ASP . 1 1
43 SER . 1 1
44 TYR . 1 1
45 PRO . 1 1
46 VAL . 1 1
47 SER . 1 1
48 LYS . 1 1
49 ASN . 1 1
50 ASP . 1 1
51 GLY . 1 1
52 THR . 1 1
53 ARG . 1 1
54 PRO . 1 1
55 LYS . 1 1
56 MET . 1 1
57 THR . 1 1
58 PRO . 1 1
59 GLU . 1 1
60 GLN . 1 1
61 MET . 1 1
62 ALA . 1 1
63 LYS . 1 1
64 GLU . 1 1
65 MET . 1 1
66 SER . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 SER . 1 1
71 ARG . 1 1
72 GLY . 1 1
73 PRO . 1 1
74 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLN 1 1 1 1
GLN 2 2 1 1
GLN 3 3 1 1
ALA 4 4 1 1
VAL 5 5 1 1
LEU 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
GLU 9 9 1 1
ARG 10 10 1 1
ARG 11 11 1 1
ASP 12 12 1 1
ARG 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
ALA 16 16 1 1
LEU 17 17 1 1
ARG 18 18 1 1
ILE 19 19 1 1
ALA 20 20 1 1
GLN 21 21 1 1
SER 22 22 1 1
GLU 23 23 1 1
ALA 24 24 1 1
GLU 25 25 1 1
LEU 26 26 1 1
ILE 27 27 1 1
SER 28 28 1 1
ASP 29 29 1 1
GLU 30 30 1 1
ALA 31 31 1 1
GLN 32 32 1 1
ALA 33 33 1 1
ASP 34 34 1 1
LEU 35 35 1 1
ALA 36 36 1 1
LEU 37 37 1 1
ARG 38 38 1 1
ARG 39 39 1 1
SER 40 40 1 1
LEU 41 41 1 1
ASP 42 42 1 1
SER 43 43 1 1
TYR 44 44 1 1
PRO 45 45 1 1
VAL 46 46 1 1
SER 47 47 1 1
LYS 48 48 1 1
ASN 49 49 1 1
ASP 50 50 1 1
GLY 51 51 1 1
THR 52 52 1 1
ARG 53 53 1 1
PRO 54 54 1 1
LYS 55 55 1 1
MET 56 56 1 1
THR 57 57 1 1
PRO 58 58 1 1
GLU 59 59 1 1
GLN 60 60 1 1
MET 61 61 1 1
ALA 62 62 1 1
LYS 63 63 1 1
GLU 64 64 1 1
MET 65 65 1 1
SER 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
SER 70 70 1 1
ARG 71 71 1 1
GLY 72 72 1 1
PRO 73 73 1 1
ALA 74 74 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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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
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 73 PRO HA . 78 PRO HA 1 1
1 1 2 1 1 74 ALA H . 79 ALA H 1 1
2 1 1 1 1 73 PRO QD . 78 PRO QD 1 1
2 1 2 1 1 74 ALA H . 79 ALA H 1 1
3 1 1 1 1 52 THR H . 57 THR H 1 1
3 1 2 1 1 53 ARG H . 58 ARG H 1 1
4 1 1 1 1 52 THR HA . 57 THR HA 1 1
4 1 2 1 1 53 ARG H . 58 ARG H 1 1
5 1 1 1 1 53 ARG H . 58 ARG H 1 1
5 1 2 1 1 54 PRO HD2 . 59 PRO HD2 1 1
6 1 1 1 1 53 ARG H . 58 ARG H 1 1
6 1 2 1 1 53 ARG QD . 58 ARG QD 1 1
7 1 1 1 1 53 ARG H . 58 ARG H 1 1
7 1 2 1 1 53 ARG HB2 . 58 ARG HB2 1 1
8 1 1 1 1 53 ARG H . 58 ARG H 1 1
8 1 2 1 1 53 ARG HB3 . 58 ARG HB3 1 1
9 1 1 1 1 52 THR MG . 57 THR QG2 1 1
9 1 2 1 1 53 ARG H . 58 ARG H 1 1
10 1 1 1 1 32 GLN HA . 37 GLN HA 1 1
10 1 2 1 1 33 ALA H . 38 ALA H 1 1
11 1 1 1 1 19 ILE H . 24 ILE H 1 1
11 1 2 1 1 20 ALA H . 25 ALA H 1 1
12 1 1 1 1 17 LEU H . 22 LEU H 1 1
12 1 2 1 1 20 ALA H . 25 ALA H 1 1
13 1 1 1 1 18 ARG H . 23 ARG H 1 1
13 1 2 1 1 20 ALA H . 25 ALA H 1 1
14 1 1 1 1 20 ALA H . 25 ALA H 1 1
14 1 2 1 1 21 GLN QB . 26 GLN QB 1 1
15 1 1 1 1 18 ARG HB2 . 23 ARG HB2 1 1
15 1 2 1 1 20 ALA H . 25 ALA H 1 1
16 1 1 1 1 18 ARG HB3 . 23 ARG HB3 1 1
16 1 2 1 1 20 ALA H . 25 ALA H 1 1
17 1 1 1 1 19 ILE HB . 24 ILE HB 1 1
17 1 2 1 1 20 ALA H . 25 ALA H 1 1
18 1 1 1 1 19 ILE HG12 . 24 ILE HG12 1 1
18 1 2 1 1 20 ALA H . 25 ALA H 1 1
19 1 1 1 1 20 ALA H . 25 ALA H 1 1
19 1 2 1 1 20 ALA MB . 25 ALA QB 1 1
20 1 1 1 1 19 ILE HG13 . 24 ILE HG13 1 1
20 1 2 1 1 20 ALA H . 25 ALA H 1 1
21 1 1 1 1 29 ASP HA . 34 ASP HA 1 1
21 1 2 1 1 31 ALA H . 36 ALA H 1 1
22 1 1 1 1 29 ASP HA . 34 ASP HA 1 1
22 1 2 1 1 33 ALA H . 38 ALA H 1 1
23 1 1 1 1 29 ASP QB . 34 ASP QB 1 1
23 1 2 1 1 33 ALA H . 38 ALA H 1 1
24 1 1 1 1 32 GLN HB3 . 37 GLN HB3 1 1
24 1 2 1 1 33 ALA H . 38 ALA H 1 1
25 1 1 1 1 47 SER HA . 52 SER HA 1 1
25 1 2 1 1 48 LYS H . 53 LYS H 1 1
26 1 1 1 1 47 SER HB2 . 52 SER HB2 1 1
26 1 2 1 1 48 LYS H . 53 LYS H 1 1
27 1 1 1 1 47 SER HB3 . 52 SER HB3 1 1
27 1 2 1 1 48 LYS H . 53 LYS H 1 1
28 1 1 1 1 48 LYS H . 53 LYS H 1 1
28 1 2 1 1 48 LYS HB2 . 53 LYS HB2 1 1
29 1 1 1 1 48 LYS H . 53 LYS H 1 1
29 1 2 1 1 48 LYS HG2 . 53 LYS HG2 1 1
30 1 1 1 1 48 LYS H . 53 LYS H 1 1
30 1 2 1 1 48 LYS HG3 . 53 LYS HG3 1 1
31 1 1 1 1 48 LYS H . 53 LYS H 1 1
31 1 2 1 1 48 LYS HB3 . 53 LYS HB3 1 1
32 1 1 1 1 28 SER HA . 33 SER HA 1 1
32 1 2 1 1 31 ALA H . 36 ALA H 1 1
33 1 1 1 1 28 SER HB3 . 33 SER HB3 1 1
33 1 2 1 1 31 ALA H . 36 ALA H 1 1
34 1 1 1 1 31 ALA H . 36 ALA H 1 1
34 1 2 1 1 34 ASP QB . 39 ASP QB 1 1
35 1 1 1 1 33 ALA H . 38 ALA H 1 1
35 1 2 1 1 34 ASP QB . 39 ASP QB 1 1
36 1 1 1 1 30 GLU HG2 . 35 GLU HG2 1 1
36 1 2 1 1 31 ALA H . 36 ALA H 1 1
37 1 1 1 1 30 GLU HG3 . 35 GLU HG3 1 1
37 1 2 1 1 31 ALA H . 36 ALA H 1 1
38 1 1 1 1 31 ALA H . 36 ALA H 1 1
38 1 2 1 1 31 ALA MB . 36 ALA QB 1 1
39 1 1 1 1 33 ALA H . 38 ALA H 1 1
39 1 2 1 1 33 ALA MB . 38 ALA QB 1 1
40 1 1 1 1 40 SER HA . 45 SER HA 1 1
40 1 2 1 1 41 LEU H . 46 LEU H 1 1
41 1 1 1 1 40 SER QB . 45 SER QB 1 1
41 1 2 1 1 41 LEU H . 46 LEU H 1 1
42 1 1 1 1 41 LEU H . 46 LEU H 1 1
42 1 2 1 1 41 LEU HB3 . 46 LEU HB3 1 1
43 1 1 1 1 41 LEU H . 46 LEU H 1 1
43 1 2 1 1 41 LEU HB2 . 46 LEU HB2 1 1
44 1 1 1 1 41 LEU H . 46 LEU H 1 1
44 1 2 1 1 41 LEU MD1 . 46 LEU QD1 1 1
45 1 1 1 1 44 TYR H . 49 TYR H 1 1
45 1 2 1 1 44 TYR QD . 49 TYR QD 1 1
46 1 1 1 1 44 TYR H . 49 TYR H 1 1
46 1 2 1 1 45 PRO HD3 . 50 PRO HD3 1 1
47 1 1 1 1 44 TYR H . 49 TYR H 1 1
47 1 2 1 1 44 TYR HB3 . 49 TYR HB3 1 1
48 1 1 1 1 44 TYR H . 49 TYR H 1 1
48 1 2 1 1 44 TYR HB2 . 49 TYR HB2 1 1
49 1 1 1 1 43 SER HB3 . 48 SER HB3 1 1
49 1 2 1 1 44 TYR H . 49 TYR H 1 1
50 1 1 1 1 27 ILE H . 32 ILE H 1 1
50 1 2 1 1 29 ASP H . 34 ASP H 1 1
51 1 1 1 1 28 SER HB3 . 33 SER HB3 1 1
51 1 2 1 1 29 ASP H . 34 ASP H 1 1
52 1 1 1 1 28 SER HB2 . 33 SER HB2 1 1
52 1 2 1 1 29 ASP H . 34 ASP H 1 1
53 1 1 1 1 29 ASP H . 34 ASP H 1 1
53 1 2 1 1 29 ASP QB . 34 ASP QB 1 1
54 1 1 1 1 29 ASP H . 34 ASP H 1 1
54 1 2 1 1 31 ALA MB . 36 ALA QB 1 1
55 1 1 1 1 27 ILE MG . 32 ILE QG2 1 1
55 1 2 1 1 29 ASP H . 34 ASP H 1 1
56 1 1 1 1 1 GLN H1 . 6 GLN H 1 1
56 1 2 1 1 1 GLN QG . 6 GLN QG 1 1
57 1 1 1 1 1 GLN H1 . 6 GLN H 1 1
57 1 2 1 1 4 ALA MB . 9 ALA QB 1 1
58 1 1 1 1 22 SER HA . 27 SER HA 1 1
58 1 2 1 1 24 ALA H . 29 ALA H 1 1
59 1 1 1 1 22 SER HB2 . 27 SER HB2 1 1
59 1 2 1 1 24 ALA H . 29 ALA H 1 1
60 1 1 1 1 22 SER HB3 . 27 SER HB3 1 1
60 1 2 1 1 24 ALA H . 29 ALA H 1 1
61 1 1 1 1 23 GLU HG2 . 28 GLU HG2 1 1
61 1 2 1 1 24 ALA H . 29 ALA H 1 1
62 1 1 1 1 23 GLU QB . 28 GLU QB 1 1
62 1 2 1 1 24 ALA H . 29 ALA H 1 1
63 1 1 1 1 24 ALA H . 29 ALA H 1 1
63 1 2 1 1 24 ALA MB . 29 ALA QB 1 1
64 1 1 1 1 19 ILE MG . 24 ILE QG2 1 1
64 1 2 1 1 24 ALA H . 29 ALA H 1 1
65 1 1 1 1 55 LYS HA . 60 LYS HA 1 1
65 1 2 1 1 56 MET H . 61 MET H 1 1
66 1 1 1 1 56 MET H . 61 MET H 1 1
66 1 2 1 1 56 MET HB3 . 61 MET HB3 1 1
67 1 1 1 1 55 LYS HG2 . 60 LYS HG2 1 1
67 1 2 1 1 56 MET H . 61 MET H 1 1
68 1 1 1 1 55 LYS HG3 . 60 LYS HG3 1 1
68 1 2 1 1 56 MET H . 61 MET H 1 1
69 1 1 1 1 4 ALA H . 9 ALA H 1 1
69 1 2 1 1 5 VAL H . 10 VAL H 1 1
70 1 1 1 1 1 GLN QG . 6 GLN QG 1 1
70 1 2 1 1 4 ALA H . 9 ALA H 1 1
71 1 1 1 1 3 GLN QG . 8 GLN QG 1 1
71 1 2 1 1 4 ALA H . 9 ALA H 1 1
72 1 1 1 1 3 GLN QB . 8 GLN QB 1 1
72 1 2 1 1 4 ALA H . 9 ALA H 1 1
73 1 1 1 1 4 ALA H . 9 ALA H 1 1
73 1 2 1 1 4 ALA MB . 9 ALA QB 1 1
74 1 1 1 1 4 ALA H . 9 ALA H 1 1
74 1 2 1 1 5 VAL MG1 . 10 VAL QG1 1 1
75 1 1 1 1 4 ALA H . 9 ALA H 1 1
75 1 2 1 1 6 LEU MD1 . 11 LEU QD1 1 1
76 1 1 1 1 65 MET HA . 70 MET HA 1 1
76 1 2 1 1 67 GLU H . 72 GLU H 1 1
77 1 1 1 1 67 GLU H . 72 GLU H 1 1
77 1 2 1 1 68 PHE HB2 . 73 PHE HB2 1 1
78 1 1 1 1 67 GLU H . 72 GLU H 1 1
78 1 2 1 1 68 PHE HB3 . 73 PHE HB3 1 1
79 1 1 1 1 25 GLU HG2 . 30 GLU HG2 1 1
79 1 2 1 1 26 LEU H . 31 LEU H 1 1
80 1 1 1 1 25 GLU HG3 . 30 GLU HG3 1 1
80 1 2 1 1 26 LEU H . 31 LEU H 1 1
81 1 1 1 1 25 GLU HB2 . 30 GLU HB2 1 1
81 1 2 1 1 26 LEU H . 31 LEU H 1 1
82 1 1 1 1 26 LEU H . 31 LEU H 1 1
82 1 2 1 1 26 LEU HG . 31 LEU HG 1 1
83 1 1 1 1 70 SER HA . 75 SER HA 1 1
83 1 2 1 1 71 ARG H . 76 ARG H 1 1
84 1 1 1 1 70 SER QB . 75 SER QB 1 1
84 1 2 1 1 71 ARG H . 76 ARG H 1 1
85 1 1 1 1 71 ARG H . 76 ARG H 1 1
85 1 2 1 1 71 ARG HB2 . 76 ARG HB2 1 1
86 1 1 1 1 55 LYS H . 60 LYS H 1 1
86 1 2 1 1 56 MET HA . 61 MET HA 1 1
87 1 1 1 1 54 PRO HA . 59 PRO HA 1 1
87 1 2 1 1 55 LYS H . 60 LYS H 1 1
88 1 1 1 1 54 PRO HD3 . 59 PRO HD3 1 1
88 1 2 1 1 55 LYS H . 60 LYS H 1 1
89 1 1 1 1 54 PRO HD2 . 59 PRO HD2 1 1
89 1 2 1 1 55 LYS H . 60 LYS H 1 1
90 1 1 1 1 55 LYS H . 60 LYS H 1 1
90 1 2 1 1 55 LYS HG2 . 60 LYS HG2 1 1
91 1 1 1 1 22 SER H . 27 SER H 1 1
91 1 2 1 1 23 GLU H . 28 GLU H 1 1
92 1 1 1 1 23 GLU H . 28 GLU H 1 1
92 1 2 1 1 24 ALA H . 29 ALA H 1 1
93 1 1 1 1 22 SER HB3 . 27 SER HB3 1 1
93 1 2 1 1 23 GLU H . 28 GLU H 1 1
94 1 1 1 1 23 GLU H . 28 GLU H 1 1
94 1 2 1 1 23 GLU HG3 . 28 GLU HG3 1 1
95 1 1 1 1 23 GLU H . 28 GLU H 1 1
95 1 2 1 1 23 GLU HG2 . 28 GLU HG2 1 1
96 1 1 1 1 23 GLU H . 28 GLU H 1 1
96 1 2 1 1 23 GLU QB . 28 GLU QB 1 1
97 1 1 1 1 23 GLU H . 28 GLU H 1 1
97 1 2 1 1 24 ALA MB . 29 ALA QB 1 1
98 1 1 1 1 19 ILE MG . 24 ILE QG2 1 1
98 1 2 1 1 23 GLU H . 28 GLU H 1 1
99 1 1 1 1 13 ARG H . 18 ARG H 1 1
99 1 2 1 1 16 ALA MB . 21 ALA QB 1 1
100 1 1 1 1 60 GLN HB2 . 65 GLN HB2 1 1
100 1 2 1 1 62 ALA H . 67 ALA H 1 1
101 1 1 1 1 61 MET HB2 . 66 MET HB2 1 1
101 1 2 1 1 62 ALA H . 67 ALA H 1 1
102 1 1 1 1 61 MET HB3 . 66 MET HB3 1 1
102 1 2 1 1 62 ALA H . 67 ALA H 1 1
103 1 1 1 1 62 ALA H . 67 ALA H 1 1
103 1 2 1 1 62 ALA MB . 67 ALA QB 1 1
104 1 1 1 1 12 ASP H . 17 ASP H 1 1
104 1 2 1 1 13 ARG H . 18 ARG H 1 1
105 1 1 1 1 13 ARG H . 18 ARG H 1 1
105 1 2 1 1 16 ALA H . 21 ALA H 1 1
106 1 1 1 1 10 ARG HA . 15 ARG HA 1 1
106 1 2 1 1 13 ARG H . 18 ARG H 1 1
107 1 1 1 1 11 ARG HA . 16 ARG HA 1 1
107 1 2 1 1 13 ARG H . 18 ARG H 1 1
108 1 1 1 1 13 ARG H . 18 ARG H 1 1
108 1 2 1 1 13 ARG QD . 18 ARG QD 1 1
109 1 1 1 1 12 ASP HB2 . 17 ASP HB2 1 1
109 1 2 1 1 13 ARG H . 18 ARG H 1 1
110 1 1 1 1 12 ASP HB3 . 17 ASP HB3 1 1
110 1 2 1 1 13 ARG H . 18 ARG H 1 1
111 1 1 1 1 13 ARG H . 18 ARG H 1 1
111 1 2 1 1 14 GLU HB2 . 19 GLU HB2 1 1
112 1 1 1 1 13 ARG H . 18 ARG H 1 1
112 1 2 1 1 13 ARG HG2 . 18 ARG HG2 1 1
113 1 1 1 1 13 ARG H . 18 ARG H 1 1
113 1 2 1 1 13 ARG HG3 . 18 ARG HG3 1 1
114 1 1 1 1 34 ASP QB . 39 ASP QB 1 1
114 1 2 1 1 35 LEU H . 40 LEU H 1 1
115 1 1 1 1 35 LEU H . 40 LEU H 1 1
115 1 2 1 1 35 LEU HB2 . 40 LEU HB2 1 1
116 1 1 1 1 35 LEU H . 40 LEU H 1 1
116 1 2 1 1 35 LEU HB3 . 40 LEU HB3 1 1
117 1 1 1 1 35 LEU H . 40 LEU H 1 1
117 1 2 1 1 35 LEU MD1 . 40 LEU QD1 1 1
118 1 1 1 1 5 VAL H . 10 VAL H 1 1
118 1 2 1 1 6 LEU H . 11 LEU H 1 1
119 1 1 1 1 3 GLN HA . 8 GLN HA 1 1
119 1 2 1 1 6 LEU H . 11 LEU H 1 1
120 1 1 1 1 6 LEU H . 11 LEU H 1 1
120 1 2 1 1 7 GLU QG . 12 GLU QG 1 1
121 1 1 1 1 5 VAL HB . 10 VAL HB 1 1
121 1 2 1 1 6 LEU H . 11 LEU H 1 1
122 1 1 1 1 6 LEU H . 11 LEU H 1 1
122 1 2 1 1 6 LEU HB2 . 11 LEU HB2 1 1
123 1 1 1 1 6 LEU H . 11 LEU H 1 1
123 1 2 1 1 6 LEU HG . 11 LEU HG 1 1
124 1 1 1 1 6 LEU H . 11 LEU H 1 1
124 1 2 1 1 6 LEU HB3 . 11 LEU HB3 1 1
125 1 1 1 1 4 ALA MB . 9 ALA QB 1 1
125 1 2 1 1 6 LEU H . 11 LEU H 1 1
126 1 1 1 1 5 VAL MG1 . 10 VAL QG1 1 1
126 1 2 1 1 6 LEU H . 11 LEU H 1 1
127 1 1 1 1 6 LEU H . 11 LEU H 1 1
127 1 2 1 1 6 LEU MD1 . 11 LEU QD1 1 1
128 1 1 1 1 30 GLU H . 35 GLU H 1 1
128 1 2 1 1 31 ALA H . 36 ALA H 1 1
129 1 1 1 1 29 ASP HA . 34 ASP HA 1 1
129 1 2 1 1 30 GLU H . 35 GLU H 1 1
130 1 1 1 1 29 ASP QB . 34 ASP QB 1 1
130 1 2 1 1 30 GLU H . 35 GLU H 1 1
131 1 1 1 1 30 GLU H . 35 GLU H 1 1
131 1 2 1 1 31 ALA MB . 36 ALA QB 1 1
132 1 1 1 1 30 GLU H . 35 GLU H 1 1
132 1 2 1 1 33 ALA MB . 38 ALA QB 1 1
133 1 1 1 1 27 ILE MG . 32 ILE QG2 1 1
133 1 2 1 1 30 GLU H . 35 GLU H 1 1
134 1 1 1 1 34 ASP QB . 39 ASP QB 1 1
134 1 2 1 1 36 ALA H . 41 ALA H 1 1
135 1 1 1 1 35 LEU HB2 . 40 LEU HB2 1 1
135 1 2 1 1 36 ALA H . 41 ALA H 1 1
136 1 1 1 1 35 LEU HB3 . 40 LEU HB3 1 1
136 1 2 1 1 36 ALA H . 41 ALA H 1 1
137 1 1 1 1 36 ALA H . 41 ALA H 1 1
137 1 2 1 1 36 ALA MB . 41 ALA QB 1 1
138 1 1 1 1 26 LEU HA . 31 LEU HA 1 1
138 1 2 1 1 27 ILE H . 32 ILE H 1 1
139 1 1 1 1 25 GLU HB2 . 30 GLU HB2 1 1
139 1 2 1 1 27 ILE H . 32 ILE H 1 1
140 1 1 1 1 25 GLU HB3 . 30 GLU HB3 1 1
140 1 2 1 1 27 ILE H . 32 ILE H 1 1
141 1 1 1 1 27 ILE H . 32 ILE H 1 1
141 1 2 1 1 27 ILE HB . 32 ILE HB 1 1
142 1 1 1 1 36 ALA H . 41 ALA H 1 1
142 1 2 1 1 37 LEU QB . 42 LEU QB 1 1
143 1 1 1 1 27 ILE H . 32 ILE H 1 1
143 1 2 1 1 27 ILE HG12 . 32 ILE HG12 1 1
144 1 1 1 1 27 ILE H . 32 ILE H 1 1
144 1 2 1 1 27 ILE MG . 32 ILE QG2 1 1
145 1 1 1 1 48 LYS HA . 53 LYS HA 1 1
145 1 2 1 1 50 ASP H . 55 ASP H 1 1
146 1 1 1 1 50 ASP H . 55 ASP H 1 1
146 1 2 1 1 51 GLY H . 56 GLY H 1 1
147 1 1 1 1 49 ASN HA . 54 ASN HA 1 1
147 1 2 1 1 50 ASP H . 55 ASP H 1 1
148 1 1 1 1 50 ASP H . 55 ASP H 1 1
148 1 2 1 1 50 ASP HB3 . 55 ASP HB3 1 1
149 1 1 1 1 15 LEU H . 20 LEU H 1 1
149 1 2 1 1 16 ALA MB . 21 ALA QB 1 1
150 1 1 1 1 60 GLN H . 65 GLN H 1 1
150 1 2 1 1 62 ALA MB . 67 ALA QB 1 1
151 1 1 1 1 60 GLN H . 65 GLN H 1 1
151 1 2 1 1 61 MET H . 66 MET H 1 1
152 1 1 1 1 57 THR HB . 62 THR HB 1 1
152 1 2 1 1 60 GLN H . 65 GLN H 1 1
153 1 1 1 1 58 PRO HA . 63 PRO HA 1 1
153 1 2 1 1 60 GLN H . 65 GLN H 1 1
154 1 1 1 1 60 GLN H . 65 GLN H 1 1
154 1 2 1 1 60 GLN HG2 . 65 GLN HG2 1 1
155 1 1 1 1 60 GLN H . 65 GLN H 1 1
155 1 2 1 1 60 GLN HG3 . 65 GLN HG3 1 1
156 1 1 1 1 60 GLN H . 65 GLN H 1 1
156 1 2 1 1 60 GLN HB2 . 65 GLN HB2 1 1
157 1 1 1 1 59 GLU HB3 . 64 GLU HB3 1 1
157 1 2 1 1 60 GLN H . 65 GLN H 1 1
158 1 1 1 1 59 GLU HB2 . 64 GLU HB2 1 1
158 1 2 1 1 60 GLN H . 65 GLN H 1 1
159 1 1 1 1 57 THR MG . 62 THR QG2 1 1
159 1 2 1 1 60 GLN H . 65 GLN H 1 1
160 1 1 1 1 18 ARG QD . 23 ARG QD 1 1
160 1 2 1 1 19 ILE H . 24 ILE H 1 1
161 1 1 1 1 18 ARG HB2 . 23 ARG HB2 1 1
161 1 2 1 1 19 ILE H . 24 ILE H 1 1
162 1 1 1 1 18 ARG HB3 . 23 ARG HB3 1 1
162 1 2 1 1 19 ILE H . 24 ILE H 1 1
163 1 1 1 1 19 ILE H . 24 ILE H 1 1
163 1 2 1 1 19 ILE HB . 24 ILE HB 1 1
164 1 1 1 1 15 LEU QB . 20 LEU QB 1 1
164 1 2 1 1 19 ILE H . 24 ILE H 1 1
165 1 1 1 1 19 ILE H . 24 ILE H 1 1
165 1 2 1 1 19 ILE HG12 . 24 ILE HG12 1 1
166 1 1 1 1 19 ILE H . 24 ILE H 1 1
166 1 2 1 1 20 ALA MB . 25 ALA QB 1 1
167 1 1 1 1 19 ILE H . 24 ILE H 1 1
167 1 2 1 1 19 ILE HG13 . 24 ILE HG13 1 1
168 1 1 1 1 19 ILE H . 24 ILE H 1 1
168 1 2 1 1 19 ILE MG . 24 ILE QG2 1 1
169 1 1 1 1 15 LEU H . 20 LEU H 1 1
169 1 2 1 1 16 ALA H . 21 ALA H 1 1
170 1 1 1 1 12 ASP HA . 17 ASP HA 1 1
170 1 2 1 1 15 LEU H . 20 LEU H 1 1
171 1 1 1 1 11 ARG HA . 16 ARG HA 1 1
171 1 2 1 1 15 LEU H . 20 LEU H 1 1
172 1 1 1 1 15 LEU H . 20 LEU H 1 1
172 1 2 1 1 18 ARG QD . 23 ARG QD 1 1
173 1 1 1 1 14 GLU HG3 . 19 GLU HG3 1 1
173 1 2 1 1 15 LEU H . 20 LEU H 1 1
174 1 1 1 1 14 GLU HG2 . 19 GLU HG2 1 1
174 1 2 1 1 15 LEU H . 20 LEU H 1 1
175 1 1 1 1 14 GLU HB2 . 19 GLU HB2 1 1
175 1 2 1 1 15 LEU H . 20 LEU H 1 1
176 1 1 1 1 15 LEU H . 20 LEU H 1 1
176 1 2 1 1 15 LEU QB . 20 LEU QB 1 1
177 1 1 1 1 11 ARG H . 16 ARG H 1 1
177 1 2 1 1 12 ASP H . 17 ASP H 1 1
178 1 1 1 1 9 GLU HA . 14 GLU HA 1 1
178 1 2 1 1 12 ASP H . 17 ASP H 1 1
179 1 1 1 1 8 GLN HA . 13 GLN HA 1 1
179 1 2 1 1 12 ASP H . 17 ASP H 1 1
180 1 1 1 1 11 ARG QD . 16 ARG QD 1 1
180 1 2 1 1 12 ASP H . 17 ASP H 1 1
181 1 1 1 1 12 ASP H . 17 ASP H 1 1
181 1 2 1 1 12 ASP HB2 . 17 ASP HB2 1 1
182 1 1 1 1 12 ASP H . 17 ASP H 1 1
182 1 2 1 1 12 ASP HB3 . 17 ASP HB3 1 1
183 1 1 1 1 8 GLN QB . 13 GLN QB 1 1
183 1 2 1 1 12 ASP H . 17 ASP H 1 1
184 1 1 1 1 11 ARG HB2 . 16 ARG HB2 1 1
184 1 2 1 1 12 ASP H . 17 ASP H 1 1
185 1 1 1 1 11 ARG HG3 . 16 ARG HG3 1 1
185 1 2 1 1 12 ASP H . 17 ASP H 1 1
186 1 1 1 1 11 ARG HG2 . 16 ARG HG2 1 1
186 1 2 1 1 12 ASP H . 17 ASP H 1 1
187 1 1 1 1 8 GLN HE22 . 13 GLN HE22 1 1
187 1 2 1 1 12 ASP H . 17 ASP H 1 1
188 1 1 1 1 8 GLN QG . 13 GLN QG 1 1
188 1 2 1 1 12 ASP H . 17 ASP H 1 1
189 1 1 1 1 12 ASP H . 17 ASP H 1 1
189 1 2 1 1 14 GLU HB2 . 19 GLU HB2 1 1
190 1 1 1 1 11 ARG HB3 . 16 ARG HB3 1 1
190 1 2 1 1 12 ASP H . 17 ASP H 1 1
191 1 1 1 1 1 GLN H1 . 6 GLN H 1 1
191 1 2 1 1 3 GLN H . 8 GLN H 1 1
192 1 1 1 1 69 LEU H . 74 LEU H 1 1
192 1 2 1 1 69 LEU HB2 . 74 LEU HB2 1 1
193 1 1 1 1 69 LEU H . 74 LEU H 1 1
193 1 2 1 1 69 LEU HG . 74 LEU HG 1 1
194 1 1 1 1 69 LEU H . 74 LEU H 1 1
194 1 2 1 1 69 LEU HB3 . 74 LEU HB3 1 1
195 1 1 1 1 7 GLU H . 12 GLU H 1 1
195 1 2 1 1 8 GLN H . 13 GLN H 1 1
196 1 1 1 1 5 VAL HA . 10 VAL HA 1 1
196 1 2 1 1 8 GLN H . 13 GLN H 1 1
197 1 1 1 1 8 GLN H . 13 GLN H 1 1
197 1 2 1 1 8 GLN QB . 13 GLN QB 1 1
198 1 1 1 1 6 LEU HB3 . 11 LEU HB3 1 1
198 1 2 1 1 8 GLN H . 13 GLN H 1 1
199 1 1 1 1 4 ALA MB . 9 ALA QB 1 1
199 1 2 1 1 8 GLN H . 13 GLN H 1 1
200 1 1 1 1 5 VAL MG2 . 10 VAL QG2 1 1
200 1 2 1 1 8 GLN H . 13 GLN H 1 1
201 1 1 1 1 3 GLN H . 8 GLN H 1 1
201 1 2 1 1 4 ALA H . 9 ALA H 1 1
202 1 1 1 1 2 GLN QG . 7 GLN QG 1 1
202 1 2 1 1 3 GLN H . 8 GLN H 1 1
203 1 1 1 1 3 GLN H . 8 GLN H 1 1
203 1 2 1 1 3 GLN QG . 8 GLN QG 1 1
204 1 1 1 1 2 GLN QB . 7 GLN QB 1 1
204 1 2 1 1 3 GLN H . 8 GLN H 1 1
205 1 1 1 1 3 GLN H . 8 GLN H 1 1
205 1 2 1 1 3 GLN QB . 8 GLN QB 1 1
206 1 1 1 1 3 GLN H . 8 GLN H 1 1
206 1 2 1 1 6 LEU HG . 11 LEU HG 1 1
207 1 1 1 1 3 GLN H . 8 GLN H 1 1
207 1 2 1 1 4 ALA MB . 9 ALA QB 1 1
208 1 1 1 1 3 GLN H . 8 GLN H 1 1
208 1 2 1 1 5 VAL MG1 . 10 VAL QG1 1 1
209 1 1 1 1 3 GLN H . 8 GLN H 1 1
209 1 2 1 1 6 LEU MD1 . 11 LEU QD1 1 1
210 1 1 1 1 45 PRO HA . 50 PRO HA 1 1
210 1 2 1 1 46 VAL H . 51 VAL H 1 1
211 1 1 1 1 45 PRO HD2 . 50 PRO HD2 1 1
211 1 2 1 1 46 VAL H . 51 VAL H 1 1
212 1 1 1 1 45 PRO HD3 . 50 PRO HD3 1 1
212 1 2 1 1 46 VAL H . 51 VAL H 1 1
213 1 1 1 1 45 PRO HB2 . 50 PRO HB2 1 1
213 1 2 1 1 46 VAL H . 51 VAL H 1 1
214 1 1 1 1 46 VAL H . 51 VAL H 1 1
214 1 2 1 1 46 VAL HB . 51 VAL HB 1 1
215 1 1 1 1 45 PRO QG . 50 PRO QG 1 1
215 1 2 1 1 46 VAL H . 51 VAL H 1 1
216 1 1 1 1 45 PRO HB3 . 50 PRO HB3 1 1
216 1 2 1 1 46 VAL H . 51 VAL H 1 1
217 1 1 1 1 46 VAL H . 51 VAL H 1 1
217 1 2 1 1 46 VAL MG1 . 51 VAL QG1 1 1
218 1 1 1 1 46 VAL H . 51 VAL H 1 1
218 1 2 1 1 46 VAL MG2 . 51 VAL QG2 1 1
219 1 1 1 1 69 LEU H . 74 LEU H 1 1
219 1 2 1 1 70 SER QB . 75 SER QB 1 1
220 1 1 1 1 69 LEU H . 74 LEU H 1 1
220 1 2 1 1 69 LEU MD1 . 74 LEU QD1 1 1
221 1 1 1 1 12 ASP HA . 17 ASP HA 1 1
221 1 2 1 1 16 ALA H . 21 ALA H 1 1
222 1 1 1 1 15 LEU QB . 20 LEU QB 1 1
222 1 2 1 1 16 ALA H . 21 ALA H 1 1
223 1 1 1 1 16 ALA H . 21 ALA H 1 1
223 1 2 1 1 16 ALA MB . 21 ALA QB 1 1
224 1 1 1 1 68 PHE H . 73 PHE H 1 1
224 1 2 1 1 68 PHE QD . 73 PHE QD 1 1
225 1 1 1 1 68 PHE QD . 73 PHE QD 1 1
225 1 2 1 1 69 LEU H . 74 LEU H 1 1
226 1 1 1 1 68 PHE H . 73 PHE H 1 1
226 1 2 1 1 68 PHE HB2 . 73 PHE HB2 1 1
227 1 1 1 1 67 GLU HG2 . 72 GLU HG2 1 1
227 1 2 1 1 68 PHE H . 73 PHE H 1 1
228 1 1 1 1 8 GLN HA . 13 GLN HA 1 1
228 1 2 1 1 11 ARG H . 16 ARG H 1 1
229 1 1 1 1 11 ARG H . 16 ARG H 1 1
229 1 2 1 1 11 ARG QD . 16 ARG QD 1 1
230 1 1 1 1 8 GLN QB . 13 GLN QB 1 1
230 1 2 1 1 11 ARG H . 16 ARG H 1 1
231 1 1 1 1 11 ARG H . 16 ARG H 1 1
231 1 2 1 1 14 GLU HB2 . 19 GLU HB2 1 1
232 1 1 1 1 18 ARG H . 23 ARG H 1 1
232 1 2 1 1 19 ILE H . 24 ILE H 1 1
233 1 1 1 1 14 GLU HA . 19 GLU HA 1 1
233 1 2 1 1 18 ARG H . 23 ARG H 1 1
234 1 1 1 1 18 ARG H . 23 ARG H 1 1
234 1 2 1 1 19 ILE HA . 24 ILE HA 1 1
235 1 1 1 1 18 ARG H . 23 ARG H 1 1
235 1 2 1 1 18 ARG QD . 23 ARG QD 1 1
236 1 1 1 1 18 ARG H . 23 ARG H 1 1
236 1 2 1 1 18 ARG HG3 . 23 ARG HG3 1 1
237 1 1 1 1 16 ALA MB . 21 ALA QB 1 1
237 1 2 1 1 18 ARG H . 23 ARG H 1 1
238 1 1 1 1 18 ARG H . 23 ARG H 1 1
238 1 2 1 1 20 ALA MB . 25 ALA QB 1 1
239 1 1 1 1 17 LEU MD2 . 22 LEU QD2 1 1
239 1 2 1 1 18 ARG H . 23 ARG H 1 1
240 1 1 1 1 1 GLN HA . 6 GLN HA 1 1
240 1 2 1 1 2 GLN H . 7 GLN H 1 1
241 1 1 1 1 1 GLN QG . 6 GLN QG 1 1
241 1 2 1 1 2 GLN H . 7 GLN H 1 1
242 1 1 1 1 2 GLN H . 7 GLN H 1 1
242 1 2 1 1 2 GLN QG . 7 GLN QG 1 1
243 1 1 1 1 2 GLN H . 7 GLN H 1 1
243 1 2 1 1 2 GLN QB . 7 GLN QB 1 1
244 1 1 1 1 2 GLN H . 7 GLN H 1 1
244 1 2 1 1 6 LEU HG . 11 LEU HG 1 1
245 1 1 1 1 2 GLN H . 7 GLN H 1 1
245 1 2 1 1 4 ALA MB . 9 ALA QB 1 1
246 1 1 1 1 2 GLN H . 7 GLN H 1 1
246 1 2 1 1 5 VAL MG1 . 10 VAL QG1 1 1
247 1 1 1 1 10 ARG H . 15 ARG H 1 1
247 1 2 1 1 12 ASP H . 17 ASP H 1 1
248 1 1 1 1 9 GLU H . 14 GLU H 1 1
248 1 2 1 1 10 ARG H . 15 ARG H 1 1
249 1 1 1 1 10 ARG H . 15 ARG H 1 1
249 1 2 1 1 11 ARG H . 16 ARG H 1 1
250 1 1 1 1 10 ARG H . 15 ARG H 1 1
250 1 2 1 1 10 ARG HD2 . 15 ARG HD2 1 1
251 1 1 1 1 10 ARG H . 15 ARG H 1 1
251 1 2 1 1 10 ARG HD3 . 15 ARG HD3 1 1
252 1 1 1 1 10 ARG H . 15 ARG H 1 1
252 1 2 1 1 10 ARG HB2 . 15 ARG HB2 1 1
253 1 1 1 1 10 ARG H . 15 ARG H 1 1
253 1 2 1 1 10 ARG HB3 . 15 ARG HB3 1 1
254 1 1 1 1 10 ARG H . 15 ARG H 1 1
254 1 2 1 1 10 ARG HG2 . 15 ARG HG2 1 1
255 1 1 1 1 10 ARG H . 15 ARG H 1 1
255 1 2 1 1 10 ARG HG3 . 15 ARG HG3 1 1
256 1 1 1 1 2 GLN H . 7 GLN H 1 1
256 1 2 1 1 5 VAL H . 10 VAL H 1 1
257 1 1 1 1 5 VAL H . 10 VAL H 1 1
257 1 2 1 1 7 GLU H . 12 GLU H 1 1
258 1 1 1 1 1 GLN QG . 6 GLN QG 1 1
258 1 2 1 1 5 VAL H . 10 VAL H 1 1
259 1 1 1 1 5 VAL H . 10 VAL H 1 1
259 1 2 1 1 5 VAL HB . 10 VAL HB 1 1
260 1 1 1 1 5 VAL H . 10 VAL H 1 1
260 1 2 1 1 6 LEU HG . 11 LEU HG 1 1
261 1 1 1 1 5 VAL H . 10 VAL H 1 1
261 1 2 1 1 5 VAL MG2 . 10 VAL QG2 1 1
262 1 1 1 1 5 VAL H . 10 VAL H 1 1
262 1 2 1 1 6 LEU HB2 . 11 LEU HB2 1 1
263 1 1 1 1 27 ILE H . 32 ILE H 1 1
263 1 2 1 1 28 SER H . 33 SER H 1 1
264 1 1 1 1 28 SER H . 33 SER H 1 1
264 1 2 1 1 28 SER HB2 . 33 SER HB2 1 1
265 1 1 1 1 28 SER H . 33 SER H 1 1
265 1 2 1 1 29 ASP QB . 34 ASP QB 1 1
266 1 1 1 1 25 GLU HB2 . 30 GLU HB2 1 1
266 1 2 1 1 28 SER H . 33 SER H 1 1
267 1 1 1 1 25 GLU HB3 . 30 GLU HB3 1 1
267 1 2 1 1 28 SER H . 33 SER H 1 1
268 1 1 1 1 27 ILE HB . 32 ILE HB 1 1
268 1 2 1 1 28 SER H . 33 SER H 1 1
269 1 1 1 1 27 ILE MG . 32 ILE QG2 1 1
269 1 2 1 1 28 SER H . 33 SER H 1 1
270 1 1 1 1 7 GLU H . 12 GLU H 1 1
270 1 2 1 1 8 GLN HA . 13 GLN HA 1 1
271 1 1 1 1 4 ALA MB . 9 ALA QB 1 1
271 1 2 1 1 7 GLU H . 12 GLU H 1 1
272 1 1 1 1 6 LEU H . 11 LEU H 1 1
272 1 2 1 1 7 GLU H . 12 GLU H 1 1
273 1 1 1 1 3 GLN HA . 8 GLN HA 1 1
273 1 2 1 1 7 GLU H . 12 GLU H 1 1
274 1 1 1 1 5 VAL HA . 10 VAL HA 1 1
274 1 2 1 1 7 GLU H . 12 GLU H 1 1
275 1 1 1 1 7 GLU H . 12 GLU H 1 1
275 1 2 1 1 7 GLU QG . 12 GLU QG 1 1
276 1 1 1 1 7 GLU H . 12 GLU H 1 1
276 1 2 1 1 7 GLU HB2 . 12 GLU HB2 1 1
277 1 1 1 1 7 GLU H . 12 GLU H 1 1
277 1 2 1 1 7 GLU HB3 . 12 GLU HB3 1 1
278 1 1 1 1 6 LEU HB2 . 11 LEU HB2 1 1
278 1 2 1 1 7 GLU H . 12 GLU H 1 1
279 1 1 1 1 6 LEU HG . 11 LEU HG 1 1
279 1 2 1 1 7 GLU H . 12 GLU H 1 1
280 1 1 1 1 6 LEU HB3 . 11 LEU HB3 1 1
280 1 2 1 1 7 GLU H . 12 GLU H 1 1
281 1 1 1 1 5 VAL MG1 . 10 VAL QG1 1 1
281 1 2 1 1 7 GLU H . 12 GLU H 1 1
282 1 1 1 1 6 LEU MD1 . 11 LEU QD1 1 1
282 1 2 1 1 7 GLU H . 12 GLU H 1 1
283 1 1 1 1 6 LEU MD2 . 11 LEU QD2 1 1
283 1 2 1 1 7 GLU H . 12 GLU H 1 1
284 1 1 1 1 36 ALA HA . 41 ALA HA 1 1
284 1 2 1 1 39 ARG H . 44 ARG H 1 1
285 1 1 1 1 39 ARG H . 44 ARG H 1 1
285 1 2 1 1 39 ARG HG2 . 44 ARG HG2 1 1
286 1 1 1 1 34 ASP HA . 39 ASP HA 1 1
286 1 2 1 1 38 ARG H . 43 ARG H 1 1
287 1 1 1 1 38 ARG H . 43 ARG H 1 1
287 1 2 1 1 38 ARG QD . 43 ARG QD 1 1
288 1 1 1 1 34 ASP QB . 39 ASP QB 1 1
288 1 2 1 1 38 ARG H . 43 ARG H 1 1
289 1 1 1 1 37 LEU QB . 42 LEU QB 1 1
289 1 2 1 1 38 ARG H . 43 ARG H 1 1
290 1 1 1 1 38 ARG H . 43 ARG H 1 1
290 1 2 1 1 38 ARG HG2 . 43 ARG HG2 1 1
291 1 1 1 1 37 LEU MD1 . 42 LEU QD1 1 1
291 1 2 1 1 38 ARG H . 43 ARG H 1 1
292 1 1 1 1 37 LEU MD2 . 42 LEU QD2 1 1
292 1 2 1 1 38 ARG H . 43 ARG H 1 1
293 1 1 1 1 57 THR HA . 62 THR HA 1 1
293 1 2 1 1 61 MET H . 66 MET H 1 1
294 1 1 1 1 58 PRO HA . 63 PRO HA 1 1
294 1 2 1 1 61 MET H . 66 MET H 1 1
295 1 1 1 1 61 MET H . 66 MET H 1 1
295 1 2 1 1 61 MET QG . 66 MET QG 1 1
296 1 1 1 1 60 GLN HB2 . 65 GLN HB2 1 1
296 1 2 1 1 61 MET H . 66 MET H 1 1
297 1 1 1 1 60 GLN HB3 . 65 GLN HB3 1 1
297 1 2 1 1 61 MET H . 66 MET H 1 1
298 1 1 1 1 61 MET H . 66 MET H 1 1
298 1 2 1 1 62 ALA MB . 67 ALA QB 1 1
299 1 1 1 1 12 ASP H . 17 ASP H 1 1
299 1 2 1 1 14 GLU H . 19 GLU H 1 1
300 1 1 1 1 12 ASP HA . 17 ASP HA 1 1
300 1 2 1 1 14 GLU H . 19 GLU H 1 1
301 1 1 1 1 14 GLU H . 19 GLU H 1 1
301 1 2 1 1 14 GLU HG3 . 19 GLU HG3 1 1
302 1 1 1 1 14 GLU H . 19 GLU H 1 1
302 1 2 1 1 14 GLU HG2 . 19 GLU HG2 1 1
303 1 1 1 1 14 GLU H . 19 GLU H 1 1
303 1 2 1 1 14 GLU HB2 . 19 GLU HB2 1 1
304 1 1 1 1 63 LYS H . 68 LYS H 1 1
304 1 2 1 1 63 LYS HD2 . 68 LYS HD2 1 1
305 1 1 1 1 63 LYS H . 68 LYS H 1 1
305 1 2 1 1 63 LYS HD3 . 68 LYS HD3 1 1
306 1 1 1 1 59 GLU HA . 64 GLU HA 1 1
306 1 2 1 1 63 LYS H . 68 LYS H 1 1
307 1 1 1 1 59 GLU HG2 . 64 GLU HG2 1 1
307 1 2 1 1 63 LYS H . 68 LYS H 1 1
308 1 1 1 1 59 GLU HG3 . 64 GLU HG3 1 1
308 1 2 1 1 63 LYS H . 68 LYS H 1 1
309 1 1 1 1 59 GLU HB3 . 64 GLU HB3 1 1
309 1 2 1 1 63 LYS H . 68 LYS H 1 1
310 1 1 1 1 63 LYS H . 68 LYS H 1 1
310 1 2 1 1 63 LYS HB2 . 68 LYS HB2 1 1
311 1 1 1 1 63 LYS H . 68 LYS H 1 1
311 1 2 1 1 63 LYS HB3 . 68 LYS HB3 1 1
312 1 1 1 1 62 ALA MB . 67 ALA QB 1 1
312 1 2 1 1 63 LYS H . 68 LYS H 1 1
313 1 1 1 1 49 ASN H . 54 ASN H 1 1
313 1 2 1 1 49 ASN HB3 . 54 ASN HB3 1 1
314 1 1 1 1 49 ASN H . 54 ASN H 1 1
314 1 2 1 1 49 ASN HB2 . 54 ASN HB2 1 1
315 1 1 1 1 48 LYS HB2 . 53 LYS HB2 1 1
315 1 2 1 1 49 ASN H . 54 ASN H 1 1
316 1 1 1 1 48 LYS HB3 . 53 LYS HB3 1 1
316 1 2 1 1 49 ASN H . 54 ASN H 1 1
317 1 1 1 1 48 LYS HG3 . 53 LYS HG3 1 1
317 1 2 1 1 49 ASN H . 54 ASN H 1 1
318 1 1 1 1 46 VAL HA . 51 VAL HA 1 1
318 1 2 1 1 47 SER H . 52 SER H 1 1
319 1 1 1 1 47 SER H . 52 SER H 1 1
319 1 2 1 1 47 SER HB2 . 52 SER HB2 1 1
320 1 1 1 1 46 VAL HB . 51 VAL HB 1 1
320 1 2 1 1 47 SER H . 52 SER H 1 1
321 1 1 1 1 46 VAL MG1 . 51 VAL QG1 1 1
321 1 2 1 1 47 SER H . 52 SER H 1 1
322 1 1 1 1 46 VAL MG2 . 51 VAL QG2 1 1
322 1 2 1 1 47 SER H . 52 SER H 1 1
323 1 1 1 1 41 LEU HA . 46 LEU HA 1 1
323 1 2 1 1 42 ASP H . 47 ASP H 1 1
324 1 1 1 1 40 SER QB . 45 SER QB 1 1
324 1 2 1 1 42 ASP H . 47 ASP H 1 1
325 1 1 1 1 42 ASP H . 47 ASP H 1 1
325 1 2 1 1 42 ASP HB3 . 47 ASP HB3 1 1
326 1 1 1 1 41 LEU HB3 . 46 LEU HB3 1 1
326 1 2 1 1 42 ASP H . 47 ASP H 1 1
327 1 1 1 1 41 LEU HB2 . 46 LEU HB2 1 1
327 1 2 1 1 42 ASP H . 47 ASP H 1 1
328 1 1 1 1 41 LEU MD1 . 46 LEU QD1 1 1
328 1 2 1 1 42 ASP H . 47 ASP H 1 1
329 1 1 1 1 41 LEU MD2 . 46 LEU QD2 1 1
329 1 2 1 1 42 ASP H . 47 ASP H 1 1
330 1 1 1 1 63 LYS H . 68 LYS H 1 1
330 1 2 1 1 64 GLU H . 69 GLU H 1 1
331 1 1 1 1 64 GLU H . 69 GLU H 1 1
331 1 2 1 1 64 GLU HG3 . 69 GLU HG3 1 1
332 1 1 1 1 64 GLU H . 69 GLU H 1 1
332 1 2 1 1 64 GLU HG2 . 69 GLU HG2 1 1
333 1 1 1 1 63 LYS HB2 . 68 LYS HB2 1 1
333 1 2 1 1 64 GLU H . 69 GLU H 1 1
334 1 1 1 1 63 LYS HB3 . 68 LYS HB3 1 1
334 1 2 1 1 64 GLU H . 69 GLU H 1 1
335 1 1 1 1 62 ALA MB . 67 ALA QB 1 1
335 1 2 1 1 64 GLU H . 69 GLU H 1 1
336 1 1 1 1 9 GLU H . 14 GLU H 1 1
336 1 2 1 1 11 ARG H . 16 ARG H 1 1
337 1 1 1 1 8 GLN H . 13 GLN H 1 1
337 1 2 1 1 9 GLU H . 14 GLU H 1 1
338 1 1 1 1 5 VAL HA . 10 VAL HA 1 1
338 1 2 1 1 9 GLU H . 14 GLU H 1 1
339 1 1 1 1 8 GLN QG . 13 GLN QG 1 1
339 1 2 1 1 9 GLU H . 14 GLU H 1 1
340 1 1 1 1 8 GLN QB . 13 GLN QB 1 1
340 1 2 1 1 9 GLU H . 14 GLU H 1 1
341 1 1 1 1 9 GLU H . 14 GLU H 1 1
341 1 2 1 1 9 GLU HB3 . 14 GLU HB3 1 1
342 1 1 1 1 5 VAL MG2 . 10 VAL QG2 1 1
342 1 2 1 1 9 GLU H . 14 GLU H 1 1
343 1 1 1 1 9 GLU H . 14 GLU H 1 1
343 1 2 1 1 12 ASP H . 17 ASP H 1 1
344 1 1 1 1 9 GLU H . 14 GLU H 1 1
344 1 2 1 1 12 ASP HB2 . 17 ASP HB2 1 1
345 1 1 1 1 9 GLU H . 14 GLU H 1 1
345 1 2 1 1 12 ASP HB3 . 17 ASP HB3 1 1
346 1 1 1 1 6 LEU HB2 . 11 LEU HB2 1 1
346 1 2 1 1 9 GLU H . 14 GLU H 1 1
347 1 1 1 1 6 LEU HB3 . 11 LEU HB3 1 1
347 1 2 1 1 9 GLU H . 14 GLU H 1 1
348 1 1 1 1 5 VAL MG1 . 10 VAL QG1 1 1
348 1 2 1 1 9 GLU H . 14 GLU H 1 1
349 1 1 1 1 34 ASP HA . 39 ASP HA 1 1
349 1 2 1 1 37 LEU H . 42 LEU H 1 1
350 1 1 1 1 34 ASP QB . 39 ASP QB 1 1
350 1 2 1 1 37 LEU H . 42 LEU H 1 1
351 1 1 1 1 37 LEU H . 42 LEU H 1 1
351 1 2 1 1 37 LEU HG . 42 LEU HG 1 1
352 1 1 1 1 37 LEU H . 42 LEU H 1 1
352 1 2 1 1 37 LEU QB . 42 LEU QB 1 1
353 1 1 1 1 36 ALA MB . 41 ALA QB 1 1
353 1 2 1 1 37 LEU H . 42 LEU H 1 1
354 1 1 1 1 37 LEU H . 42 LEU H 1 1
354 1 2 1 1 37 LEU MD1 . 42 LEU QD1 1 1
355 1 1 1 1 37 LEU H . 42 LEU H 1 1
355 1 2 1 1 37 LEU MD2 . 42 LEU QD2 1 1
356 1 1 1 1 17 LEU H . 22 LEU H 1 1
356 1 2 1 1 19 ILE H . 24 ILE H 1 1
357 1 1 1 1 14 GLU HA . 19 GLU HA 1 1
357 1 2 1 1 17 LEU H . 22 LEU H 1 1
358 1 1 1 1 14 GLU HB2 . 19 GLU HB2 1 1
358 1 2 1 1 17 LEU H . 22 LEU H 1 1
359 1 1 1 1 17 LEU H . 22 LEU H 1 1
359 1 2 1 1 17 LEU HB3 . 22 LEU HB3 1 1
360 1 1 1 1 17 LEU H . 22 LEU H 1 1
360 1 2 1 1 17 LEU HB2 . 22 LEU HB2 1 1
361 1 1 1 1 16 ALA MB . 21 ALA QB 1 1
361 1 2 1 1 17 LEU H . 22 LEU H 1 1
362 1 1 1 1 17 LEU H . 22 LEU H 1 1
362 1 2 1 1 17 LEU MD1 . 22 LEU QD1 1 1
363 1 1 1 1 17 LEU H . 22 LEU H 1 1
363 1 2 1 1 17 LEU MD2 . 22 LEU QD2 1 1
364 1 1 1 1 62 ALA HA . 67 ALA HA 1 1
364 1 2 1 1 65 MET H . 70 MET H 1 1
365 1 1 1 1 65 MET H . 70 MET H 1 1
365 1 2 1 1 65 MET HG2 . 70 MET HG2 1 1
366 1 1 1 1 65 MET H . 70 MET H 1 1
366 1 2 1 1 65 MET HG3 . 70 MET HG3 1 1
367 1 1 1 1 62 ALA MB . 67 ALA QB 1 1
367 1 2 1 1 65 MET H . 70 MET H 1 1
368 1 1 1 1 34 ASP H . 39 ASP H 1 1
368 1 2 1 1 34 ASP QB . 39 ASP QB 1 1
369 1 1 1 1 34 ASP H . 39 ASP H 1 1
369 1 2 1 1 37 LEU QB . 42 LEU QB 1 1
370 1 1 1 1 33 ALA MB . 38 ALA QB 1 1
370 1 2 1 1 34 ASP H . 39 ASP H 1 1
371 1 1 1 1 22 SER HB3 . 27 SER HB3 1 1
371 1 2 1 1 25 GLU H . 30 GLU H 1 1
372 1 1 1 1 24 ALA MB . 29 ALA QB 1 1
372 1 2 1 1 25 GLU H . 30 GLU H 1 1
373 1 1 1 1 22 SER HA . 27 SER HA 1 1
373 1 2 1 1 25 GLU H . 30 GLU H 1 1
374 1 1 1 1 25 GLU H . 30 GLU H 1 1
374 1 2 1 1 25 GLU HG2 . 30 GLU HG2 1 1
375 1 1 1 1 25 GLU H . 30 GLU H 1 1
375 1 2 1 1 25 GLU HG3 . 30 GLU HG3 1 1
376 1 1 1 1 25 GLU H . 30 GLU H 1 1
376 1 2 1 1 25 GLU HB2 . 30 GLU HB2 1 1
377 1 1 1 1 29 ASP HA . 34 ASP HA 1 1
377 1 2 1 1 32 GLN H . 37 GLN H 1 1
378 1 1 1 1 32 GLN H . 37 GLN H 1 1
378 1 2 1 1 32 GLN HG3 . 37 GLN HG3 1 1
379 1 1 1 1 31 ALA MB . 36 ALA QB 1 1
379 1 2 1 1 32 GLN H . 37 GLN H 1 1
380 1 1 1 1 30 GLU H . 35 GLU H 1 1
380 1 2 1 1 32 GLN H . 37 GLN H 1 1
381 1 1 1 1 29 ASP QB . 34 ASP QB 1 1
381 1 2 1 1 32 GLN H . 37 GLN H 1 1
382 1 1 1 1 32 GLN H . 37 GLN H 1 1
382 1 2 1 1 34 ASP QB . 39 ASP QB 1 1
383 1 1 1 1 21 GLN H . 26 GLN H 1 1
383 1 2 1 1 21 GLN HG3 . 26 GLN HG3 1 1
384 1 1 1 1 21 GLN H . 26 GLN H 1 1
384 1 2 1 1 21 GLN QB . 26 GLN QB 1 1
385 1 1 1 1 20 ALA MB . 25 ALA QB 1 1
385 1 2 1 1 21 GLN H . 26 GLN H 1 1
386 1 1 1 1 59 GLU H . 64 GLU H 1 1
386 1 2 1 1 61 MET H . 66 MET H 1 1
387 1 1 1 1 59 GLU H . 64 GLU H 1 1
387 1 2 1 1 60 GLN H . 65 GLN H 1 1
388 1 1 1 1 57 THR HB . 62 THR HB 1 1
388 1 2 1 1 59 GLU H . 64 GLU H 1 1
389 1 1 1 1 58 PRO HB2 . 63 PRO HB2 1 1
389 1 2 1 1 59 GLU H . 64 GLU H 1 1
390 1 1 1 1 59 GLU H . 64 GLU H 1 1
390 1 2 1 1 60 GLN HB2 . 65 GLN HB2 1 1
391 1 1 1 1 59 GLU H . 64 GLU H 1 1
391 1 2 1 1 59 GLU HB3 . 64 GLU HB3 1 1
392 1 1 1 1 59 GLU H . 64 GLU H 1 1
392 1 2 1 1 59 GLU HB2 . 64 GLU HB2 1 1
393 1 1 1 1 57 THR MG . 62 THR QG2 1 1
393 1 2 1 1 59 GLU H . 64 GLU H 1 1
394 1 1 1 1 21 GLN H . 26 GLN H 1 1
394 1 2 1 1 22 SER HB2 . 27 SER HB2 1 1
395 1 1 1 1 17 LEU MD2 . 22 LEU QD2 1 1
395 1 2 1 1 21 GLN H . 26 GLN H 1 1
396 1 1 1 1 21 GLN H . 26 GLN H 1 1
396 1 2 1 1 22 SER H . 27 SER H 1 1
397 1 1 1 1 20 ALA H . 25 ALA H 1 1
397 1 2 1 1 22 SER H . 27 SER H 1 1
398 1 1 1 1 22 SER H . 27 SER H 1 1
398 1 2 1 1 24 ALA H . 29 ALA H 1 1
399 1 1 1 1 38 ARG H . 43 ARG H 1 1
399 1 2 1 1 40 SER H . 45 SER H 1 1
400 1 1 1 1 21 GLN HG2 . 26 GLN HG2 1 1
400 1 2 1 1 22 SER H . 27 SER H 1 1
401 1 1 1 1 21 GLN QB . 26 GLN QB 1 1
401 1 2 1 1 22 SER H . 27 SER H 1 1
402 1 1 1 1 22 SER H . 27 SER H 1 1
402 1 2 1 1 23 GLU QB . 28 GLU QB 1 1
403 1 1 1 1 20 ALA MB . 25 ALA QB 1 1
403 1 2 1 1 22 SER H . 27 SER H 1 1
404 1 1 1 1 22 SER H . 27 SER H 1 1
404 1 2 1 1 22 SER HB3 . 27 SER HB3 1 1
405 1 1 1 1 39 ARG HB2 . 44 ARG HB2 1 1
405 1 2 1 1 40 SER H . 45 SER H 1 1
406 1 1 1 1 37 LEU QB . 42 LEU QB 1 1
406 1 2 1 1 40 SER H . 45 SER H 1 1
407 1 1 1 1 19 ILE MG . 24 ILE QG2 1 1
407 1 2 1 1 22 SER H . 27 SER H 1 1
408 1 1 1 1 8 GLN HE21 . 13 GLN HE21 1 1
408 1 2 1 1 12 ASP HA . 17 ASP HA 1 1
409 1 1 1 1 8 GLN HA . 13 GLN HA 1 1
409 1 2 1 1 8 GLN HE21 . 13 GLN HE21 1 1
410 1 1 1 1 8 GLN HE22 . 13 GLN HE22 1 1
410 1 2 1 1 12 ASP HA . 17 ASP HA 1 1
411 1 1 1 1 8 GLN HA . 13 GLN HA 1 1
411 1 2 1 1 8 GLN HE22 . 13 GLN HE22 1 1
412 1 1 1 1 8 GLN HE22 . 13 GLN HE22 1 1
412 1 2 1 1 8 GLN QG . 13 GLN QG 1 1
413 1 1 1 1 8 GLN QB . 13 GLN QB 1 1
413 1 2 1 1 8 GLN HE22 . 13 GLN HE22 1 1
414 1 1 1 1 62 ALA HA . 67 ALA HA 1 1
414 1 2 1 1 66 SER H . 71 SER H 1 1
415 1 1 1 1 63 LYS HA . 68 LYS HA 1 1
415 1 2 1 1 66 SER H . 71 SER H 1 1
416 1 1 1 1 65 MET HB2 . 70 MET HB2 1 1
416 1 2 1 1 66 SER H . 71 SER H 1 1
417 1 1 1 1 65 MET HB3 . 70 MET HB3 1 1
417 1 2 1 1 66 SER H . 71 SER H 1 1
418 1 1 1 1 56 MET HA . 61 MET HA 1 1
418 1 2 1 1 57 THR H . 62 THR H 1 1
419 1 1 1 1 57 THR H . 62 THR H 1 1
419 1 2 1 1 60 GLN HB2 . 65 GLN HB2 1 1
420 1 1 1 1 57 THR H . 62 THR H 1 1
420 1 2 1 1 57 THR MG . 62 THR QG2 1 1
421 1 1 1 1 69 LEU HA . 74 LEU HA 1 1
421 1 2 1 1 70 SER H . 75 SER H 1 1
422 1 1 1 1 70 SER H . 75 SER H 1 1
422 1 2 1 1 70 SER QB . 75 SER QB 1 1
423 1 1 1 1 68 PHE HB2 . 73 PHE HB2 1 1
423 1 2 1 1 70 SER H . 75 SER H 1 1
424 1 1 1 1 68 PHE HB3 . 73 PHE HB3 1 1
424 1 2 1 1 70 SER H . 75 SER H 1 1
425 1 1 1 1 69 LEU HB2 . 74 LEU HB2 1 1
425 1 2 1 1 70 SER H . 75 SER H 1 1
426 1 1 1 1 69 LEU HB3 . 74 LEU HB3 1 1
426 1 2 1 1 70 SER H . 75 SER H 1 1
427 1 1 1 1 69 LEU MD1 . 74 LEU QD1 1 1
427 1 2 1 1 70 SER H . 75 SER H 1 1
428 1 1 1 1 69 LEU MD2 . 74 LEU QD2 1 1
428 1 2 1 1 70 SER H . 75 SER H 1 1
429 1 1 1 1 43 SER H . 48 SER H 1 1
429 1 2 1 1 43 SER HB2 . 48 SER HB2 1 1
430 1 1 1 1 43 SER H . 48 SER H 1 1
430 1 2 1 1 43 SER HB3 . 48 SER HB3 1 1
431 1 1 1 1 42 ASP HB2 . 47 ASP HB2 1 1
431 1 2 1 1 43 SER H . 48 SER H 1 1
432 1 1 1 1 42 ASP HB3 . 47 ASP HB3 1 1
432 1 2 1 1 43 SER H . 48 SER H 1 1
433 1 1 1 1 41 LEU HB3 . 46 LEU HB3 1 1
433 1 2 1 1 43 SER H . 48 SER H 1 1
434 1 1 1 1 41 LEU HB2 . 46 LEU HB2 1 1
434 1 2 1 1 43 SER H . 48 SER H 1 1
435 1 1 1 1 41 LEU MD1 . 46 LEU QD1 1 1
435 1 2 1 1 43 SER H . 48 SER H 1 1
436 1 1 1 1 41 LEU MD2 . 46 LEU QD2 1 1
436 1 2 1 1 43 SER H . 48 SER H 1 1
437 1 1 1 1 51 GLY H . 56 GLY H 1 1
437 1 2 1 1 52 THR H . 57 THR H 1 1
438 1 1 1 1 52 THR H . 57 THR H 1 1
438 1 2 1 1 52 THR HB . 57 THR HB 1 1
439 1 1 1 1 52 THR H . 57 THR H 1 1
439 1 2 1 1 52 THR MG . 57 THR QG2 1 1
440 1 1 1 1 32 GLN HA . 37 GLN HA 1 1
440 1 2 1 1 32 GLN HE21 . 37 GLN HE21 1 1
441 1 1 1 1 31 ALA MB . 36 ALA QB 1 1
441 1 2 1 1 32 GLN HE21 . 37 GLN HE21 1 1
442 1 1 1 1 32 GLN HA . 37 GLN HA 1 1
442 1 2 1 1 32 GLN HE22 . 37 GLN HE22 1 1
443 1 1 1 1 31 ALA MB . 36 ALA QB 1 1
443 1 2 1 1 32 GLN HE22 . 37 GLN HE22 1 1
444 1 1 1 1 3 GLN HE22 . 8 GLN HE22 1 1
444 1 2 1 1 6 LEU MD1 . 11 LEU QD1 1 1
445 1 1 1 1 3 GLN HA . 8 GLN HA 1 1
445 1 2 1 1 3 GLN HE21 . 8 GLN HE21 1 1
446 1 1 1 1 3 GLN HE21 . 8 GLN HE21 1 1
446 1 2 1 1 6 LEU MD1 . 11 LEU QD1 1 1
447 1 1 1 1 3 GLN HA . 8 GLN HA 1 1
447 1 2 1 1 3 GLN HE22 . 8 GLN HE22 1 1
448 1 1 1 1 2 GLN HE22 . 7 GLN HE22 1 1
448 1 2 1 1 6 LEU HG . 11 LEU HG 1 1
449 1 1 1 1 2 GLN HE22 . 7 GLN HE22 1 1
449 1 2 1 1 6 LEU MD1 . 11 LEU QD1 1 1
450 1 1 1 1 2 GLN HE22 . 7 GLN HE22 1 1
450 1 2 1 1 6 LEU MD2 . 11 LEU QD2 1 1
451 1 1 1 1 2 GLN HE21 . 7 GLN HE21 1 1
451 1 2 1 1 6 LEU HG . 11 LEU HG 1 1
452 1 1 1 1 2 GLN HE21 . 7 GLN HE21 1 1
452 1 2 1 1 6 LEU MD1 . 11 LEU QD1 1 1
453 1 1 1 1 2 GLN HE21 . 7 GLN HE21 1 1
453 1 2 1 1 6 LEU MD2 . 11 LEU QD2 1 1
454 1 1 1 1 20 ALA MB . 25 ALA QB 1 1
454 1 2 1 1 21 GLN HE21 . 26 GLN HE21 1 1
455 1 1 1 1 21 GLN QB . 26 GLN QB 1 1
455 1 2 1 1 21 GLN HE22 . 26 GLN HE22 1 1
456 1 1 1 1 20 ALA MB . 25 ALA QB 1 1
456 1 2 1 1 21 GLN HE22 . 26 GLN HE22 1 1
457 1 1 1 1 60 GLN HB3 . 65 GLN HB3 1 1
457 1 2 1 1 60 GLN HE21 . 65 GLN HE21 1 1
458 1 1 1 1 60 GLN HA . 65 GLN HA 1 1
458 1 2 1 1 60 GLN HE21 . 65 GLN HE21 1 1
459 1 1 1 1 57 THR MG . 62 THR QG2 1 1
459 1 2 1 1 60 GLN HE21 . 65 GLN HE21 1 1
460 1 1 1 1 60 GLN HB2 . 65 GLN HB2 1 1
460 1 2 1 1 60 GLN HE22 . 65 GLN HE22 1 1
461 1 1 1 1 60 GLN HB3 . 65 GLN HB3 1 1
461 1 2 1 1 60 GLN HE22 . 65 GLN HE22 1 1
462 1 1 1 1 17 LEU HG . 22 LEU HG 1 1
462 1 2 1 1 21 GLN HE22 . 26 GLN HE22 1 1
463 1 1 1 1 57 THR MG . 62 THR QG2 1 1
463 1 2 1 1 60 GLN HE22 . 65 GLN HE22 1 1
464 1 1 1 1 18 ARG HB2 . 23 ARG HB2 1 1
464 1 2 1 1 18 ARG HE . 23 ARG HE 1 1
465 1 1 1 1 18 ARG HB3 . 23 ARG HB3 1 1
465 1 2 1 1 18 ARG HE . 23 ARG HE 1 1
466 1 1 1 1 71 ARG H . 76 ARG H 1 1
466 1 2 1 1 72 GLY H . 77 GLY H 1 1
467 1 1 1 1 72 GLY H . 77 GLY H 1 1
467 1 2 1 1 73 PRO QD . 78 PRO QD 1 1
468 1 1 1 1 71 ARG HB2 . 76 ARG HB2 1 1
468 1 2 1 1 72 GLY H . 77 GLY H 1 1
469 1 1 1 1 71 ARG HB3 . 76 ARG HB3 1 1
469 1 2 1 1 72 GLY H . 77 GLY H 1 1
470 1 1 1 1 71 ARG HG2 . 76 ARG HG2 1 1
470 1 2 1 1 72 GLY H . 77 GLY H 1 1
471 1 1 1 1 71 ARG HG3 . 76 ARG HG3 1 1
471 1 2 1 1 72 GLY H . 77 GLY H 1 1
472 1 1 1 1 49 ASN HA . 54 ASN HA 1 1
472 1 2 1 1 51 GLY H . 56 GLY H 1 1
473 1 1 1 1 50 ASP HB3 . 55 ASP HB3 1 1
473 1 2 1 1 51 GLY H . 56 GLY H 1 1
474 1 1 1 1 50 ASP HB2 . 55 ASP HB2 1 1
474 1 2 1 1 51 GLY H . 56 GLY H 1 1
475 1 1 1 1 51 GLY H . 56 GLY H 1 1
475 1 2 1 1 52 THR MG . 57 THR QG2 1 1
476 1 1 1 1 18 ARG H . 23 ARG H 1 1
476 1 2 1 1 19 ILE HG13 . 24 ILE HG13 1 1
477 1 1 1 1 18 ARG H . 23 ARG H 1 1
477 1 2 1 1 21 GLN QB . 26 GLN QB 1 1
478 1 1 1 1 28 SER H . 33 SER H 1 1
478 1 2 1 1 29 ASP H . 34 ASP H 1 1
479 1 1 1 1 29 ASP H . 34 ASP H 1 1
479 1 2 1 1 31 ALA H . 36 ALA H 1 1
480 1 1 1 1 36 ALA H . 41 ALA H 1 1
480 1 2 1 1 37 LEU H . 42 LEU H 1 1
481 1 1 1 1 37 LEU H . 42 LEU H 1 1
481 1 2 1 1 39 ARG H . 44 ARG H 1 1
482 1 1 1 1 37 LEU H . 42 LEU H 1 1
482 1 2 1 1 38 ARG H . 43 ARG H 1 1
483 1 1 1 1 38 ARG H . 43 ARG H 1 1
483 1 2 1 1 39 ARG H . 44 ARG H 1 1
484 1 1 1 1 39 ARG QD . 44 ARG QD 1 1
484 1 2 1 1 40 SER H . 45 SER H 1 1
485 1 1 1 1 21 GLN HG3 . 26 GLN HG3 1 1
485 1 2 1 1 22 SER H . 27 SER H 1 1
486 1 1 1 1 42 ASP H . 47 ASP H 1 1
486 1 2 1 1 43 SER H . 48 SER H 1 1
487 1 1 1 1 43 SER H . 48 SER H 1 1
487 1 2 1 1 44 TYR H . 49 TYR H 1 1
488 1 1 1 1 49 ASN H . 54 ASN H 1 1
488 1 2 1 1 50 ASP H . 55 ASP H 1 1
489 1 1 1 1 48 LYS HA . 53 LYS HA 1 1
489 1 2 1 1 49 ASN H . 54 ASN H 1 1
490 1 1 1 1 52 THR H . 57 THR H 1 1
490 1 2 1 1 53 ARG HG2 . 58 ARG HG2 1 1
491 1 1 1 1 52 THR H . 57 THR H 1 1
491 1 2 1 1 53 ARG HG3 . 58 ARG HG3 1 1
492 1 1 1 1 50 ASP HA . 55 ASP HA 1 1
492 1 2 1 1 52 THR H . 57 THR H 1 1
493 1 1 1 1 50 ASP H . 55 ASP H 1 1
493 1 2 1 1 52 THR H . 57 THR H 1 1
494 1 1 1 1 57 THR H . 62 THR H 1 1
494 1 2 1 1 60 GLN H . 65 GLN H 1 1
495 1 1 1 1 61 MET H . 66 MET H 1 1
495 1 2 1 1 62 ALA H . 67 ALA H 1 1
496 1 1 1 1 61 MET H . 66 MET H 1 1
496 1 2 1 1 63 LYS H . 68 LYS H 1 1
497 1 1 1 1 62 ALA H . 67 ALA H 1 1
497 1 2 1 1 63 LYS H . 68 LYS H 1 1
498 1 1 1 1 66 SER H . 71 SER H 1 1
498 1 2 1 1 69 LEU MD1 . 74 LEU QD1 1 1
499 1 1 1 1 62 ALA MB . 67 ALA QB 1 1
499 1 2 1 1 66 SER H . 71 SER H 1 1
500 1 1 1 1 66 SER H . 71 SER H 1 1
500 1 2 1 1 69 LEU HB2 . 74 LEU HB2 1 1
501 1 1 1 1 66 SER H . 71 SER H 1 1
501 1 2 1 1 69 LEU HG . 74 LEU HG 1 1
502 1 1 1 1 66 SER H . 71 SER H 1 1
502 1 2 1 1 67 GLU H . 72 GLU H 1 1
503 1 1 1 1 67 GLU H . 72 GLU H 1 1
503 1 2 1 1 68 PHE H . 73 PHE H 1 1
504 1 1 1 1 1 GLN H1 . 6 GLN H 1 1
504 1 2 1 1 2 GLN H . 7 GLN H 1 1
505 1 1 1 1 4 ALA H . 9 ALA H 1 1
505 1 2 1 1 5 VAL HA . 10 VAL HA 1 1
506 1 1 1 1 15 LEU H . 20 LEU H 1 1
506 1 2 1 1 17 LEU H . 22 LEU H 1 1
507 1 1 1 1 34 ASP H . 39 ASP H 1 1
507 1 2 1 1 35 LEU H . 40 LEU H 1 1
508 1 1 1 1 19 ILE HA . 24 ILE HA 1 1
508 1 2 1 1 21 GLN H . 26 GLN H 1 1
509 1 1 1 1 8 GLN HE21 . 13 GLN HE21 1 1
509 1 2 1 1 12 ASP H . 17 ASP H 1 1
510 1 1 1 1 28 SER H . 33 SER H 1 1
510 1 2 1 1 28 SER HB3 . 33 SER HB3 1 1
511 1 1 1 1 33 ALA MB . 38 ALA QB 1 1
511 1 2 1 1 35 LEU H . 40 LEU H 1 1
512 1 1 1 1 35 LEU H . 40 LEU H 1 1
512 1 2 1 1 36 ALA MB . 41 ALA QB 1 1
513 1 1 1 1 34 ASP HA . 39 ASP HA 1 1
513 1 2 1 1 36 ALA H . 41 ALA H 1 1
514 1 1 1 1 71 ARG H . 76 ARG H 1 1
514 1 2 1 1 71 ARG HB3 . 76 ARG HB3 1 1
515 1 1 1 1 43 SER H . 48 SER H 1 1
515 1 2 1 1 44 TYR QD . 49 TYR QD 1 1
516 1 1 1 1 35 LEU H . 40 LEU H 1 1
516 1 2 1 1 37 LEU H . 42 LEU H 1 1
517 1 1 1 1 33 ALA H . 38 ALA H 1 1
517 1 2 1 1 34 ASP H . 39 ASP H 1 1
518 1 1 1 1 31 ALA H . 36 ALA H 1 1
518 1 2 1 1 32 GLN H . 37 GLN H 1 1
519 1 1 1 1 32 GLN H . 37 GLN H 1 1
519 1 2 1 1 33 ALA H . 38 ALA H 1 1
520 1 1 1 1 23 GLU HA . 28 GLU HA 1 1
520 1 2 1 1 26 LEU H . 31 LEU H 1 1
521 1 1 1 1 25 GLU H . 30 GLU H 1 1
521 1 2 1 1 26 LEU H . 31 LEU H 1 1
522 1 1 1 1 24 ALA H . 29 ALA H 1 1
522 1 2 1 1 25 GLU H . 30 GLU H 1 1
523 1 1 1 1 20 ALA H . 25 ALA H 1 1
523 1 2 1 1 21 GLN H . 26 GLN H 1 1
524 1 1 1 1 15 LEU H . 20 LEU H 1 1
524 1 2 1 1 18 ARG H . 23 ARG H 1 1
525 1 1 1 1 16 ALA H . 21 ALA H 1 1
525 1 2 1 1 19 ILE HB . 24 ILE HB 1 1
526 1 1 1 1 14 GLU HB2 . 19 GLU HB2 1 1
526 1 2 1 1 16 ALA H . 21 ALA H 1 1
527 1 1 1 1 14 GLU H . 19 GLU H 1 1
527 1 2 1 1 16 ALA H . 21 ALA H 1 1
528 1 1 1 1 14 GLU H . 19 GLU H 1 1
528 1 2 1 1 17 LEU H . 22 LEU H 1 1
529 1 1 1 1 14 GLU H . 19 GLU H 1 1
529 1 2 1 1 15 LEU H . 20 LEU H 1 1
530 1 1 1 1 5 VAL H . 10 VAL H 1 1
530 1 2 1 1 8 GLN H . 13 GLN H 1 1
531 1 1 1 1 8 GLN H . 13 GLN H 1 1
531 1 2 1 1 10 ARG H . 15 ARG H 1 1
532 1 1 1 1 65 MET H . 70 MET H 1 1
532 1 2 1 1 66 SER H . 71 SER H 1 1
533 1 1 1 1 64 GLU H . 69 GLU H 1 1
533 1 2 1 1 65 MET H . 70 MET H 1 1
534 1 1 1 1 69 LEU H . 74 LEU H 1 1
534 1 2 1 1 70 SER H . 75 SER H 1 1
535 1 1 1 1 32 GLN HB2 . 37 GLN HB2 1 1
535 1 2 1 1 33 ALA H . 38 ALA H 1 1
536 1 1 1 1 50 ASP H . 55 ASP H 1 1
536 1 2 1 1 50 ASP HB2 . 55 ASP HB2 1 1
537 1 1 1 1 59 GLU HA . 64 GLU HA 1 1
537 1 2 1 1 62 ALA H . 67 ALA H 1 1
538 1 1 1 1 60 GLN H . 65 GLN H 1 1
538 1 2 1 1 61 MET QG . 66 MET QG 1 1
539 1 1 1 1 56 MET H . 61 MET H 1 1
539 1 2 1 1 56 MET HB2 . 61 MET HB2 1 1
540 1 1 1 1 46 VAL H . 51 VAL H 1 1
540 1 2 1 1 47 SER H . 52 SER H 1 1
541 1 1 1 1 37 LEU HA . 42 LEU HA 1 1
541 1 2 1 1 38 ARG H . 43 ARG H 1 1
542 1 1 1 1 23 GLU HG3 . 28 GLU HG3 1 1
542 1 2 1 1 24 ALA H . 29 ALA H 1 1
543 1 1 1 1 28 SER HA . 33 SER HA 1 1
543 1 2 1 1 30 GLU H . 35 GLU H 1 1
544 1 1 1 1 17 LEU HG . 22 LEU HG 1 1
544 1 2 1 1 21 GLN HE21 . 26 GLN HE21 1 1
545 1 1 1 1 60 GLN HA . 65 GLN HA 1 1
545 1 2 1 1 60 GLN HE22 . 65 GLN HE22 1 1
546 1 1 1 1 66 SER HA . 71 SER HA 1 1
546 1 2 1 1 68 PHE H . 73 PHE H 1 1
547 1 1 1 1 66 SER HA . 71 SER HA 1 1
547 1 2 1 1 69 LEU H . 74 LEU H 1 1
548 1 1 1 1 42 ASP HA . 47 ASP HA 1 1
548 1 2 1 1 44 TYR H . 49 TYR H 1 1
549 1 1 1 1 33 ALA H . 38 ALA H 1 1
549 1 2 1 1 35 LEU H . 40 LEU H 1 1
550 1 1 1 1 27 ILE HA . 32 ILE HA 1 1
550 1 2 1 1 29 ASP H . 34 ASP H 1 1
551 1 1 1 1 49 ASN HA . 54 ASN HA 1 1
551 1 2 1 1 49 ASN HD22 . 54 ASN HD22 1 1
552 1 1 1 1 6 LEU HB2 . 11 LEU HB2 1 1
552 1 2 1 1 6 LEU MD1 . 11 LEU QD1 1 1
553 1 1 1 1 68 PHE H . 73 PHE H 1 1
553 1 2 1 1 68 PHE HB3 . 73 PHE HB3 1 1
554 1 1 1 1 25 GLU HA . 30 GLU HA 1 1
554 1 2 1 1 25 GLU HG3 . 30 GLU HG3 1 1
555 1 1 1 1 58 PRO HA . 63 PRO HA 1 1
555 1 2 1 1 61 MET ME . 66 MET QE 1 1
556 1 1 1 1 5 VAL HA . 10 VAL HA 1 1
556 1 2 1 1 8 GLN QB . 13 GLN QB 1 1
557 1 1 1 1 5 VAL HA . 10 VAL HA 1 1
557 1 2 1 1 5 VAL MG1 . 10 VAL QG1 1 1
558 1 1 1 1 19 ILE HA . 24 ILE HA 1 1
558 1 2 1 1 19 ILE HG13 . 24 ILE HG13 1 1
559 1 1 1 1 40 SER H . 45 SER H 1 1
559 1 2 1 1 40 SER QB . 45 SER QB 1 1
560 1 1 1 1 52 THR HA . 57 THR HA 1 1
560 1 2 1 1 52 THR MG . 57 THR QG2 1 1
561 1 1 1 1 27 ILE HA . 32 ILE HA 1 1
561 1 2 1 1 28 SER H . 33 SER H 1 1
562 1 1 1 1 65 MET HB2 . 70 MET HB2 1 1
562 1 2 1 1 66 SER HA . 71 SER HA 1 1
563 1 1 1 1 65 MET HB3 . 70 MET HB3 1 1
563 1 2 1 1 66 SER HA . 71 SER HA 1 1
564 1 1 1 1 57 THR HA . 62 THR HA 1 1
564 1 2 1 1 58 PRO HD2 . 63 PRO HD2 1 1
565 1 1 1 1 57 THR HA . 62 THR HA 1 1
565 1 2 1 1 58 PRO HD3 . 63 PRO HD3 1 1
566 1 1 1 1 59 GLU HA . 64 GLU HA 1 1
566 1 2 1 1 59 GLU HG3 . 64 GLU HG3 1 1
567 1 1 1 1 9 GLU HA . 14 GLU HA 1 1
567 1 2 1 1 12 ASP HB2 . 17 ASP HB2 1 1
568 1 1 1 1 11 ARG HA . 16 ARG HA 1 1
568 1 2 1 1 11 ARG HG3 . 16 ARG HG3 1 1
569 1 1 1 1 11 ARG HA . 16 ARG HA 1 1
569 1 2 1 1 11 ARG HG2 . 16 ARG HG2 1 1
570 1 1 1 1 13 ARG HA . 18 ARG HA 1 1
570 1 2 1 1 13 ARG HG2 . 18 ARG HG2 1 1
571 1 1 1 1 13 ARG HA . 18 ARG HA 1 1
571 1 2 1 1 16 ALA MB . 21 ALA QB 1 1
572 1 1 1 1 11 ARG HA . 16 ARG HA 1 1
572 1 2 1 1 14 GLU HB2 . 19 GLU HB2 1 1
573 1 1 1 1 14 GLU HA . 19 GLU HA 1 1
573 1 2 1 1 17 LEU MD2 . 22 LEU QD2 1 1
574 1 1 1 1 35 LEU H . 40 LEU H 1 1
574 1 2 1 1 35 LEU HG . 40 LEU HG 1 1
575 1 1 1 1 28 SER HA . 33 SER HA 1 1
575 1 2 1 1 29 ASP H . 34 ASP H 1 1
576 1 1 1 1 43 SER HA . 48 SER HA 1 1
576 1 2 1 1 44 TYR H . 49 TYR H 1 1
577 1 1 1 1 8 GLN HA . 13 GLN HA 1 1
577 1 2 1 1 8 GLN QG . 13 GLN QG 1 1
578 1 1 1 1 12 ASP HA . 17 ASP HA 1 1
578 1 2 1 1 15 LEU QB . 20 LEU QB 1 1
579 1 1 1 1 65 MET HA . 70 MET HA 1 1
579 1 2 1 1 68 PHE HB3 . 73 PHE HB3 1 1
580 1 1 1 1 34 ASP HA . 39 ASP HA 1 1
580 1 2 1 1 37 LEU QB . 42 LEU QB 1 1
581 1 1 1 1 56 MET HA . 61 MET HA 1 1
581 1 2 1 1 56 MET HG3 . 61 MET HG3 1 1
582 1 1 1 1 3 GLN QB . 8 GLN QB 1 1
582 1 2 1 1 4 ALA HA . 9 ALA HA 1 1
583 1 1 1 1 16 ALA HA . 21 ALA HA 1 1
583 1 2 1 1 19 ILE HB . 24 ILE HB 1 1
584 1 1 1 1 16 ALA HA . 21 ALA HA 1 1
584 1 2 1 1 19 ILE MD . 24 ILE QD1 1 1
585 1 1 1 1 20 ALA HA . 25 ALA HA 1 1
585 1 2 1 1 23 GLU QB . 28 GLU QB 1 1
586 1 1 1 1 35 LEU HB3 . 40 LEU HB3 1 1
586 1 2 1 1 36 ALA HA . 41 ALA HA 1 1
587 1 1 1 1 36 ALA HA . 41 ALA HA 1 1
587 1 2 1 1 39 ARG HG3 . 44 ARG HG3 1 1
588 1 1 1 1 5 VAL HA . 10 VAL HA 1 1
588 1 2 1 1 5 VAL MG2 . 10 VAL QG2 1 1
589 1 1 1 1 53 ARG HA . 58 ARG HA 1 1
589 1 2 1 1 54 PRO HD3 . 59 PRO HD3 1 1
590 1 1 1 1 53 ARG HA . 58 ARG HA 1 1
590 1 2 1 1 54 PRO HD2 . 59 PRO HD2 1 1
591 1 1 1 1 44 TYR HA . 49 TYR HA 1 1
591 1 2 1 1 45 PRO HD2 . 50 PRO HD2 1 1
592 1 1 1 1 44 TYR HA . 49 TYR HA 1 1
592 1 2 1 1 45 PRO HD3 . 50 PRO HD3 1 1
593 1 1 1 1 4 ALA MB . 9 ALA QB 1 1
593 1 2 1 1 5 VAL H . 10 VAL H 1 1
594 1 1 1 1 72 GLY HA3 . 77 GLY HA3 1 1
594 1 2 1 1 73 PRO QD . 78 PRO QD 1 1
595 1 1 1 1 27 ILE HA . 32 ILE HA 1 1
595 1 2 1 1 27 ILE MG . 32 ILE QG2 1 1
596 1 1 1 1 66 SER HA . 71 SER HA 1 1
596 1 2 1 1 69 LEU MD1 . 74 LEU QD1 1 1
597 1 1 1 1 66 SER HA . 71 SER HA 1 1
597 1 2 1 1 69 LEU HB2 . 74 LEU HB2 1 1
598 1 1 1 1 72 GLY HA2 . 77 GLY HA2 1 1
598 1 2 1 1 73 PRO QD . 78 PRO QD 1 1
599 1 1 1 1 11 ARG QD . 16 ARG QD 1 1
599 1 2 1 1 15 LEU MD2 . 20 LEU QD2 1 1
600 1 1 1 1 30 GLU H . 35 GLU H 1 1
600 1 2 1 1 30 GLU HG2 . 35 GLU HG2 1 1
601 1 1 1 1 67 GLU H . 72 GLU H 1 1
601 1 2 1 1 67 GLU HG3 . 72 GLU HG3 1 1
602 1 1 1 1 58 PRO HA . 63 PRO HA 1 1
602 1 2 1 1 62 ALA H . 67 ALA H 1 1
603 1 1 1 1 47 SER H . 52 SER H 1 1
603 1 2 1 1 47 SER HB3 . 52 SER HB3 1 1
604 1 1 1 1 65 MET HG2 . 70 MET HG2 1 1
604 1 2 1 1 69 LEU MD1 . 74 LEU QD1 1 1
605 1 1 1 1 65 MET HG3 . 70 MET HG3 1 1
605 1 2 1 1 69 LEU MD1 . 74 LEU QD1 1 1
606 1 1 1 1 58 PRO HB3 . 63 PRO HB3 1 1
606 1 2 1 1 59 GLU H . 64 GLU H 1 1
607 1 1 1 1 27 ILE HA . 32 ILE HA 1 1
607 1 2 1 1 27 ILE HG13 . 32 ILE HG13 1 1
608 1 1 1 1 27 ILE HA . 32 ILE HA 1 1
608 1 2 1 1 27 ILE HG12 . 32 ILE HG12 1 1
609 1 1 1 1 68 PHE HA . 73 PHE HA 1 1
609 1 2 1 1 68 PHE QD . 73 PHE QD 1 1
610 1 1 1 1 18 ARG H . 23 ARG H 1 1
610 1 2 1 1 18 ARG HG2 . 23 ARG HG2 1 1
611 1 1 1 1 39 ARG H . 44 ARG H 1 1
611 1 2 1 1 39 ARG HG3 . 44 ARG HG3 1 1
612 1 1 1 1 38 ARG H . 43 ARG H 1 1
612 1 2 1 1 38 ARG HG3 . 43 ARG HG3 1 1
613 1 1 1 1 27 ILE MG . 32 ILE QG2 1 1
613 1 2 1 1 28 SER HA . 33 SER HA 1 1
614 1 1 1 1 17 LEU MD2 . 22 LEU QD2 1 1
614 1 2 1 1 18 ARG HA . 23 ARG HA 1 1
615 1 1 1 1 69 LEU HA . 74 LEU HA 1 1
615 1 2 1 1 69 LEU HG . 74 LEU HG 1 1
616 1 1 1 1 68 PHE QD . 73 PHE QD 1 1
616 1 2 1 1 69 LEU HA . 74 LEU HA 1 1
617 1 1 1 1 60 GLN HA . 65 GLN HA 1 1
617 1 2 1 1 64 GLU H . 69 GLU H 1 1
618 1 1 1 1 60 GLN HA . 65 GLN HA 1 1
618 1 2 1 1 63 LYS H . 68 LYS H 1 1
619 1 1 1 1 3 GLN HA . 8 GLN HA 1 1
619 1 2 1 1 3 GLN QG . 8 GLN QG 1 1
620 1 1 1 1 3 GLN HA . 8 GLN HA 1 1
620 1 2 1 1 6 LEU HG . 11 LEU HG 1 1
621 1 1 1 1 3 GLN HA . 8 GLN HA 1 1
621 1 2 1 1 4 ALA MB . 9 ALA QB 1 1
622 1 1 1 1 60 GLN HA . 65 GLN HA 1 1
622 1 2 1 1 62 ALA MB . 67 ALA QB 1 1
623 1 1 1 1 4 ALA HA . 9 ALA HA 1 1
623 1 2 1 1 7 GLU H . 12 GLU H 1 1
624 1 1 1 1 4 ALA HA . 9 ALA HA 1 1
624 1 2 1 1 7 GLU QG . 12 GLU QG 1 1
625 1 1 1 1 4 ALA MB . 9 ALA QB 1 1
625 1 2 1 1 5 VAL HA . 10 VAL HA 1 1
626 1 1 1 1 5 VAL HA . 10 VAL HA 1 1
626 1 2 1 1 8 GLN QG . 13 GLN QG 1 1
627 1 1 1 1 8 GLN HA . 13 GLN HA 1 1
627 1 2 1 1 11 ARG QD . 16 ARG QD 1 1
628 1 1 1 1 13 ARG HA . 18 ARG HA 1 1
628 1 2 1 1 16 ALA H . 21 ALA H 1 1
629 1 1 1 1 13 ARG HA . 18 ARG HA 1 1
629 1 2 1 1 17 LEU H . 22 LEU H 1 1
630 1 1 1 1 9 GLU HA . 14 GLU HA 1 1
630 1 2 1 1 12 ASP HB3 . 17 ASP HB3 1 1
631 1 1 1 1 9 GLU HA . 14 GLU HA 1 1
631 1 2 1 1 12 ASP HA . 17 ASP HA 1 1
632 1 1 1 1 15 LEU HA . 20 LEU HA 1 1
632 1 2 1 1 15 LEU HG . 20 LEU HG 1 1
633 1 1 1 1 5 VAL MG2 . 10 VAL QG2 1 1
633 1 2 1 1 6 LEU HA . 11 LEU HA 1 1
634 1 1 1 1 15 LEU HA . 20 LEU HA 1 1
634 1 2 1 1 18 ARG H . 23 ARG H 1 1
635 1 1 1 1 16 ALA HA . 21 ALA HA 1 1
635 1 2 1 1 20 ALA H . 25 ALA H 1 1
636 1 1 1 1 16 ALA HA . 21 ALA HA 1 1
636 1 2 1 1 19 ILE H . 24 ILE H 1 1
637 1 1 1 1 16 ALA HA . 21 ALA HA 1 1
637 1 2 1 1 19 ILE HG13 . 24 ILE HG13 1 1
638 1 1 1 1 15 LEU H . 20 LEU H 1 1
638 1 2 1 1 15 LEU HG . 20 LEU HG 1 1
639 1 1 1 1 68 PHE QD . 73 PHE QD 1 1
639 1 2 1 1 69 LEU HG . 74 LEU HG 1 1
640 1 1 1 1 17 LEU H . 22 LEU H 1 1
640 1 2 1 1 19 ILE HB . 24 ILE HB 1 1
641 1 1 1 1 18 ARG H . 23 ARG H 1 1
641 1 2 1 1 19 ILE HB . 24 ILE HB 1 1
642 1 1 1 1 19 ILE MG . 24 ILE QG2 1 1
642 1 2 1 1 20 ALA H . 25 ALA H 1 1
643 1 1 1 1 19 ILE HA . 24 ILE HA 1 1
643 1 2 1 1 19 ILE MG . 24 ILE QG2 1 1
644 1 1 1 1 23 GLU QB . 28 GLU QB 1 1
644 1 2 1 1 24 ALA HA . 29 ALA HA 1 1
645 1 1 1 1 22 SER HA . 27 SER HA 1 1
645 1 2 1 1 27 ILE H . 32 ILE H 1 1
646 1 1 1 1 27 ILE H . 32 ILE H 1 1
646 1 2 1 1 27 ILE HG13 . 32 ILE HG13 1 1
647 1 1 1 1 27 ILE H . 32 ILE H 1 1
647 1 2 1 1 28 SER HA . 33 SER HA 1 1
648 1 1 1 1 28 SER HA . 33 SER HA 1 1
648 1 2 1 1 29 ASP QB . 34 ASP QB 1 1
649 1 1 1 1 28 SER HB2 . 33 SER HB2 1 1
649 1 2 1 1 31 ALA MB . 36 ALA QB 1 1
650 1 1 1 1 28 SER HB3 . 33 SER HB3 1 1
650 1 2 1 1 31 ALA MB . 36 ALA QB 1 1
651 1 1 1 1 27 ILE MG . 32 ILE QG2 1 1
651 1 2 1 1 28 SER HB3 . 33 SER HB3 1 1
652 1 1 1 1 30 GLU H . 35 GLU H 1 1
652 1 2 1 1 30 GLU HG3 . 35 GLU HG3 1 1
653 1 1 1 1 36 ALA MB . 41 ALA QB 1 1
653 1 2 1 1 37 LEU HA . 42 LEU HA 1 1
654 1 1 1 1 43 SER HB2 . 48 SER HB2 1 1
654 1 2 1 1 44 TYR H . 49 TYR H 1 1
655 1 1 1 1 44 TYR QD . 49 TYR QD 1 1
655 1 2 1 1 45 PRO HD2 . 50 PRO HD2 1 1
656 1 1 1 1 44 TYR H . 49 TYR H 1 1
656 1 2 1 1 45 PRO HD2 . 50 PRO HD2 1 1
657 1 1 1 1 44 TYR HB2 . 49 TYR HB2 1 1
657 1 2 1 1 45 PRO HD2 . 50 PRO HD2 1 1
658 1 1 1 1 44 TYR HB3 . 49 TYR HB3 1 1
658 1 2 1 1 45 PRO HD2 . 50 PRO HD2 1 1
659 1 1 1 1 44 TYR HB2 . 49 TYR HB2 1 1
659 1 2 1 1 45 PRO HD3 . 50 PRO HD3 1 1
660 1 1 1 1 44 TYR HB3 . 49 TYR HB3 1 1
660 1 2 1 1 45 PRO HD3 . 50 PRO HD3 1 1
661 1 1 1 1 44 TYR QD . 49 TYR QD 1 1
661 1 2 1 1 45 PRO HD3 . 50 PRO HD3 1 1
662 1 1 1 1 63 LYS H . 68 LYS H 1 1
662 1 2 1 1 63 LYS HG3 . 68 LYS HG3 1 1
663 1 1 1 1 63 LYS H . 68 LYS H 1 1
663 1 2 1 1 63 LYS HG2 . 68 LYS HG2 1 1
664 1 1 1 1 55 LYS H . 60 LYS H 1 1
664 1 2 1 1 55 LYS HG3 . 60 LYS HG3 1 1
665 1 1 1 1 49 ASN HB3 . 54 ASN HB3 1 1
665 1 2 1 1 50 ASP H . 55 ASP H 1 1
666 1 1 1 1 49 ASN HB2 . 54 ASN HB2 1 1
666 1 2 1 1 50 ASP H . 55 ASP H 1 1
667 1 1 1 1 56 MET HA . 61 MET HA 1 1
667 1 2 1 1 57 THR MG . 62 THR QG2 1 1
668 1 1 1 1 56 MET HA . 61 MET HA 1 1
668 1 2 1 1 56 MET HG2 . 61 MET HG2 1 1
669 1 1 1 1 57 THR HA . 62 THR HA 1 1
669 1 2 1 1 59 GLU H . 64 GLU H 1 1
670 1 1 1 1 57 THR HA . 62 THR HA 1 1
670 1 2 1 1 60 GLN H . 65 GLN H 1 1
671 1 1 1 1 57 THR HB . 62 THR HB 1 1
671 1 2 1 1 59 GLU HB2 . 64 GLU HB2 1 1
672 1 1 1 1 57 THR HB . 62 THR HB 1 1
672 1 2 1 1 59 GLU HB3 . 64 GLU HB3 1 1
673 1 1 1 1 66 SER HA . 71 SER HA 1 1
673 1 2 1 1 69 LEU HB3 . 74 LEU HB3 1 1
674 1 1 1 1 67 GLU HG3 . 72 GLU HG3 1 1
674 1 2 1 1 68 PHE H . 73 PHE H 1 1
675 1 1 1 1 68 PHE HB2 . 73 PHE HB2 1 1
675 1 2 1 1 69 LEU MD2 . 74 LEU QD2 1 1
676 1 1 1 1 68 PHE HB2 . 73 PHE HB2 1 1
676 1 2 1 1 69 LEU HG . 74 LEU HG 1 1
677 1 1 1 1 68 PHE HB3 . 73 PHE HB3 1 1
677 1 2 1 1 69 LEU HG . 74 LEU HG 1 1
678 1 1 1 1 65 MET HA . 70 MET HA 1 1
678 1 2 1 1 68 PHE HB2 . 73 PHE HB2 1 1
679 1 1 1 1 1 GLN HA . 6 GLN HA 1 1
679 1 2 1 1 1 GLN QG . 6 GLN QG 1 1
680 1 1 1 1 1 GLN HA . 6 GLN HA 1 1
680 1 2 1 1 4 ALA MB . 9 ALA QB 1 1
681 1 1 1 1 3 GLN HA . 8 GLN HA 1 1
681 1 2 1 1 6 LEU MD1 . 11 LEU QD1 1 1
682 1 1 1 1 1 GLN QG . 6 GLN QG 1 1
682 1 2 1 1 5 VAL MG1 . 10 VAL QG1 1 1
683 1 1 1 1 2 GLN QG . 7 GLN QG 1 1
683 1 2 1 1 5 VAL MG1 . 10 VAL QG1 1 1
684 1 1 1 1 2 GLN HA . 7 GLN HA 1 1
684 1 2 1 1 5 VAL MG1 . 10 VAL QG1 1 1
685 1 1 1 1 5 VAL H . 10 VAL H 1 1
685 1 2 1 1 5 VAL MG1 . 10 VAL QG1 1 1
686 1 1 1 1 5 VAL MG1 . 10 VAL QG1 1 1
686 1 2 1 1 8 GLN H . 13 GLN H 1 1
687 1 1 1 1 35 LEU HA . 40 LEU HA 1 1
687 1 2 1 1 35 LEU HG . 40 LEU HG 1 1
688 1 1 1 1 35 LEU HA . 40 LEU HA 1 1
688 1 2 1 1 38 ARG HB2 . 43 ARG HB2 1 1
689 1 1 1 1 35 LEU HA . 40 LEU HA 1 1
689 1 2 1 1 38 ARG HB3 . 43 ARG HB3 1 1
690 1 1 1 1 35 LEU HA . 40 LEU HA 1 1
690 1 2 1 1 38 ARG QD . 43 ARG QD 1 1
691 1 1 1 1 35 LEU HA . 40 LEU HA 1 1
691 1 2 1 1 37 LEU H . 42 LEU H 1 1
692 1 1 1 1 18 ARG HA . 23 ARG HA 1 1
692 1 2 1 1 18 ARG HG2 . 23 ARG HG2 1 1
693 1 1 1 1 18 ARG HA . 23 ARG HA 1 1
693 1 2 1 1 18 ARG HG3 . 23 ARG HG3 1 1
694 1 1 1 1 21 GLN HA . 26 GLN HA 1 1
694 1 2 1 1 21 GLN HG3 . 26 GLN HG3 1 1
695 1 1 1 1 10 ARG HA . 15 ARG HA 1 1
695 1 2 1 1 13 ARG QD . 18 ARG QD 1 1
696 1 1 1 1 19 ILE MG . 24 ILE QG2 1 1
696 1 2 1 1 23 GLU HG2 . 28 GLU HG2 1 1
697 1 1 1 1 15 LEU QB . 20 LEU QB 1 1
697 1 2 1 1 16 ALA HA . 21 ALA HA 1 1
698 1 1 1 1 18 ARG H . 23 ARG H 1 1
698 1 2 1 1 19 ILE HG12 . 24 ILE HG12 1 1
699 1 1 1 1 22 SER HB3 . 27 SER HB3 1 1
699 1 2 1 1 23 GLU QB . 28 GLU QB 1 1
700 1 1 1 1 19 ILE MG . 24 ILE QG2 1 1
700 1 2 1 1 20 ALA HA . 25 ALA HA 1 1
701 1 1 1 1 35 LEU HB2 . 40 LEU HB2 1 1
701 1 2 1 1 36 ALA HA . 41 ALA HA 1 1
702 1 1 1 1 36 ALA HA . 41 ALA HA 1 1
702 1 2 1 1 39 ARG HG2 . 44 ARG HG2 1 1
703 1 1 1 1 68 PHE HA . 73 PHE HA 1 1
703 1 2 1 1 69 LEU HA . 74 LEU HA 1 1
704 1 1 1 1 69 LEU HA . 74 LEU HA 1 1
704 1 2 1 1 70 SER HA . 75 SER HA 1 1
705 1 1 1 1 25 GLU HB3 . 30 GLU HB3 1 1
705 1 2 1 1 27 ILE HA . 32 ILE HA 1 1
706 1 1 1 1 27 ILE H . 32 ILE H 1 1
706 1 2 1 1 27 ILE MD . 32 ILE QD1 1 1
707 1 1 1 1 27 ILE HA . 32 ILE HA 1 1
707 1 2 1 1 27 ILE MD . 32 ILE QD1 1 1
708 1 1 1 1 19 ILE HB . 24 ILE HB 1 1
708 1 2 1 1 19 ILE MD . 24 ILE QD1 1 1
709 1 1 1 1 27 ILE HB . 32 ILE HB 1 1
709 1 2 1 1 27 ILE MD . 32 ILE QD1 1 1
710 1 1 1 1 31 ALA HA . 36 ALA HA 1 1
710 1 2 1 1 34 ASP QB . 39 ASP QB 1 1
711 1 1 1 1 20 ALA MB . 25 ALA QB 1 1
711 1 2 1 1 21 GLN QB . 26 GLN QB 1 1
712 1 1 1 1 37 LEU HA . 42 LEU HA 1 1
712 1 2 1 1 39 ARG H . 44 ARG H 1 1
713 1 1 1 1 37 LEU HA . 42 LEU HA 1 1
713 1 2 1 1 40 SER H . 45 SER H 1 1
714 1 1 1 1 13 ARG QD . 18 ARG QD 1 1
714 1 2 1 1 14 GLU H . 19 GLU H 1 1
715 1 1 1 1 38 ARG QD . 43 ARG QD 1 1
715 1 2 1 1 39 ARG H . 44 ARG H 1 1
716 1 1 1 1 39 ARG H . 44 ARG H 1 1
716 1 2 1 1 39 ARG QD . 44 ARG QD 1 1
717 1 1 1 1 44 TYR HA . 49 TYR HA 1 1
717 1 2 1 1 44 TYR QD . 49 TYR QD 1 1
718 1 1 1 1 53 ARG HA . 58 ARG HA 1 1
718 1 2 1 1 54 PRO HG2 . 59 PRO HG2 1 1
719 1 1 1 1 53 ARG HA . 58 ARG HA 1 1
719 1 2 1 1 54 PRO HG3 . 59 PRO HG3 1 1
720 1 1 1 1 57 THR HA . 62 THR HA 1 1
720 1 2 1 1 57 THR MG . 62 THR QG2 1 1
721 1 1 1 1 31 ALA MB . 36 ALA QB 1 1
721 1 2 1 1 32 GLN HA . 37 GLN HA 1 1
722 1 1 1 1 32 GLN HA . 37 GLN HA 1 1
722 1 2 1 1 36 ALA MB . 41 ALA QB 1 1
723 1 1 1 1 13 ARG HA . 18 ARG HA 1 1
723 1 2 1 1 13 ARG HG3 . 18 ARG HG3 1 1
724 1 1 1 1 38 ARG HA . 43 ARG HA 1 1
724 1 2 1 1 38 ARG QD . 43 ARG QD 1 1
725 1 1 1 1 17 LEU HA . 22 LEU HA 1 1
725 1 2 1 1 17 LEU MD1 . 22 LEU QD1 1 1
726 1 1 1 1 17 LEU HA . 22 LEU HA 1 1
726 1 2 1 1 17 LEU MD2 . 22 LEU QD2 1 1
727 1 1 1 1 17 LEU HA . 22 LEU HA 1 1
727 1 2 1 1 20 ALA MB . 25 ALA QB 1 1
728 1 1 1 1 21 GLN HA . 26 GLN HA 1 1
728 1 2 1 1 21 GLN HG2 . 26 GLN HG2 1 1
729 1 1 1 1 19 ILE MG . 24 ILE QG2 1 1
729 1 2 1 1 23 GLU HG3 . 28 GLU HG3 1 1
730 1 1 1 1 19 ILE H . 24 ILE H 1 1
730 1 2 1 1 19 ILE MD . 24 ILE QD1 1 1
731 1 1 1 1 19 ILE HA . 24 ILE HA 1 1
731 1 2 1 1 19 ILE MD . 24 ILE QD1 1 1
732 1 1 1 1 8 GLN H . 13 GLN H 1 1
732 1 2 1 1 8 GLN QG . 13 GLN QG 1 1
733 1 1 1 1 13 ARG HA . 18 ARG HA 1 1
733 1 2 1 1 13 ARG QD . 18 ARG QD 1 1
734 1 1 1 1 39 ARG HA . 44 ARG HA 1 1
734 1 2 1 1 39 ARG HG2 . 44 ARG HG2 1 1
735 1 1 1 1 39 ARG HA . 44 ARG HA 1 1
735 1 2 1 1 39 ARG HG3 . 44 ARG HG3 1 1
736 1 1 1 1 2 GLN HA . 7 GLN HA 1 1
736 1 2 1 1 6 LEU HB2 . 11 LEU HB2 1 1
737 1 1 1 1 34 ASP HA . 39 ASP HA 1 1
737 1 2 1 1 37 LEU HG . 42 LEU HG 1 1
738 1 1 1 1 53 ARG HB3 . 58 ARG HB3 1 1
738 1 2 1 1 54 PRO HD3 . 59 PRO HD3 1 1
739 1 1 1 1 53 ARG HB2 . 58 ARG HB2 1 1
739 1 2 1 1 54 PRO HD3 . 59 PRO HD3 1 1
740 1 1 1 1 21 GLN HA . 26 GLN HA 1 1
740 1 2 1 1 24 ALA MB . 29 ALA QB 1 1
741 1 1 1 1 39 ARG HA . 44 ARG HA 1 1
741 1 2 1 1 39 ARG QD . 44 ARG QD 1 1
742 1 1 1 1 5 VAL MG1 . 10 VAL QG1 1 1
742 1 2 1 1 6 LEU HA . 11 LEU HA 1 1
743 1 1 1 1 25 GLU HA . 30 GLU HA 1 1
743 1 2 1 1 25 GLU HG2 . 30 GLU HG2 1 1
744 1 1 1 1 41 LEU HA . 46 LEU HA 1 1
744 1 2 1 1 41 LEU HG . 46 LEU HG 1 1
745 1 1 1 1 62 ALA MB . 67 ALA QB 1 1
745 1 2 1 1 63 LYS HA . 68 LYS HA 1 1
746 1 1 1 1 35 LEU HA . 40 LEU HA 1 1
746 1 2 1 1 39 ARG H . 44 ARG H 1 1
747 1 1 1 1 36 ALA HA . 41 ALA HA 1 1
747 1 2 1 1 39 ARG QD . 44 ARG QD 1 1
748 1 1 1 1 45 PRO HA . 50 PRO HA 1 1
748 1 2 1 1 46 VAL HA . 51 VAL HA 1 1
749 1 1 1 1 46 VAL HA . 51 VAL HA 1 1
749 1 2 1 1 47 SER HA . 52 SER HA 1 1
750 1 1 1 1 63 LYS HA . 68 LYS HA 1 1
750 1 2 1 1 63 LYS HD2 . 68 LYS HD2 1 1
751 1 1 1 1 63 LYS HA . 68 LYS HA 1 1
751 1 2 1 1 63 LYS HD3 . 68 LYS HD3 1 1
752 1 1 1 1 48 LYS HG2 . 53 LYS HG2 1 1
752 1 2 1 1 49 ASN H . 54 ASN H 1 1
753 1 1 1 1 50 ASP H . 55 ASP H 1 1
753 1 2 1 1 51 GLY HA3 . 56 GLY HA3 1 1
754 1 1 1 1 50 ASP H . 55 ASP H 1 1
754 1 2 1 1 51 GLY HA2 . 56 GLY HA2 1 1
755 1 1 1 1 56 MET HA . 61 MET HA 1 1
755 1 2 1 1 60 GLN HB2 . 65 GLN HB2 1 1
756 1 1 1 1 58 PRO HA . 63 PRO HA 1 1
756 1 2 1 1 62 ALA MB . 67 ALA QB 1 1
757 1 1 1 1 3 GLN HA . 8 GLN HA 1 1
757 1 2 1 1 6 LEU HB2 . 11 LEU HB2 1 1
758 1 1 1 1 69 LEU H . 74 LEU H 1 1
758 1 2 1 1 69 LEU MD2 . 74 LEU QD2 1 1
759 1 1 1 1 69 LEU HA . 74 LEU HA 1 1
759 1 2 1 1 69 LEU MD2 . 74 LEU QD2 1 1
760 1 1 1 1 67 GLU H . 72 GLU H 1 1
760 1 2 1 1 67 GLU HG2 . 72 GLU HG2 1 1
761 1 1 1 1 14 GLU H . 19 GLU H 1 1
761 1 2 1 1 14 GLU HB3 . 19 GLU HB3 1 1
762 1 1 1 1 11 ARG HA . 16 ARG HA 1 1
762 1 2 1 1 11 ARG QD . 16 ARG QD 1 1
763 1 1 1 1 10 ARG HG2 . 15 ARG HG2 1 1
763 1 2 1 1 11 ARG H . 16 ARG H 1 1
764 1 1 1 1 41 LEU H . 46 LEU H 1 1
764 1 2 1 1 41 LEU HG . 46 LEU HG 1 1
765 1 1 1 1 7 GLU HA . 12 GLU HA 1 1
765 1 2 1 1 7 GLU QG . 12 GLU QG 1 1
766 1 1 1 1 19 ILE MG . 24 ILE QG2 1 1
766 1 2 1 1 22 SER HB2 . 27 SER HB2 1 1
767 1 1 1 1 28 SER HB2 . 33 SER HB2 1 1
767 1 2 1 1 31 ALA H . 36 ALA H 1 1
768 1 1 1 1 20 ALA HA . 25 ALA HA 1 1
768 1 2 1 1 23 GLU HG2 . 28 GLU HG2 1 1
769 1 1 1 1 20 ALA HA . 25 ALA HA 1 1
769 1 2 1 1 23 GLU HG3 . 28 GLU HG3 1 1
770 1 1 1 1 58 PRO HA . 63 PRO HA 1 1
770 1 2 1 1 61 MET HB2 . 66 MET HB2 1 1
771 1 1 1 1 58 PRO HA . 63 PRO HA 1 1
771 1 2 1 1 61 MET HB3 . 66 MET HB3 1 1
772 1 1 1 1 18 ARG HA . 23 ARG HA 1 1
772 1 2 1 1 18 ARG QD . 23 ARG QD 1 1
773 1 1 1 1 60 GLN H . 65 GLN H 1 1
773 1 2 1 1 60 GLN HB3 . 65 GLN HB3 1 1
774 1 1 1 1 59 GLU HA . 64 GLU HA 1 1
774 1 2 1 1 62 ALA MB . 67 ALA QB 1 1
775 1 1 1 1 59 GLU H . 64 GLU H 1 1
775 1 2 1 1 59 GLU HG3 . 64 GLU HG3 1 1
776 1 1 1 1 59 GLU H . 64 GLU H 1 1
776 1 2 1 1 59 GLU HG2 . 64 GLU HG2 1 1
777 1 1 1 1 59 GLU HA . 64 GLU HA 1 1
777 1 2 1 1 59 GLU HG2 . 64 GLU HG2 1 1
778 1 1 1 1 6 LEU HA . 11 LEU HA 1 1
778 1 2 1 1 8 GLN QB . 13 GLN QB 1 1
779 1 1 1 1 7 GLU HA . 12 GLU HA 1 1
779 1 2 1 1 8 GLN QB . 13 GLN QB 1 1
780 1 1 1 1 53 ARG H . 58 ARG H 1 1
780 1 2 1 1 54 PRO HD3 . 59 PRO HD3 1 1
781 1 1 1 1 52 THR HB . 57 THR HB 1 1
781 1 2 1 1 53 ARG H . 58 ARG H 1 1
782 1 1 1 1 42 ASP H . 47 ASP H 1 1
782 1 2 1 1 42 ASP HB2 . 47 ASP HB2 1 1
783 1 1 1 1 41 LEU H . 46 LEU H 1 1
783 1 2 1 1 41 LEU MD2 . 46 LEU QD2 1 1
784 1 1 1 1 10 ARG HG3 . 15 ARG HG3 1 1
784 1 2 1 1 11 ARG H . 16 ARG H 1 1
785 1 1 1 1 39 ARG HB3 . 44 ARG HB3 1 1
785 1 2 1 1 40 SER H . 45 SER H 1 1
786 1 1 1 1 36 ALA HA . 41 ALA HA 1 1
786 1 2 1 1 39 ARG HB2 . 44 ARG HB2 1 1
787 1 1 1 1 36 ALA HA . 41 ALA HA 1 1
787 1 2 1 1 39 ARG HB3 . 44 ARG HB3 1 1
788 1 1 1 1 6 LEU HA . 11 LEU HA 1 1
788 1 2 1 1 6 LEU MD1 . 11 LEU QD1 1 1
789 1 1 1 1 34 ASP QB . 39 ASP QB 1 1
789 1 2 1 1 35 LEU HA . 40 LEU HA 1 1
790 1 1 1 1 35 LEU H . 40 LEU H 1 1
790 1 2 1 1 35 LEU MD2 . 40 LEU QD2 1 1
791 1 1 1 1 27 ILE MG . 32 ILE QG2 1 1
791 1 2 1 1 29 ASP QB . 34 ASP QB 1 1
792 1 1 1 1 31 ALA MB . 36 ALA QB 1 1
792 1 2 1 1 34 ASP QB . 39 ASP QB 1 1
793 1 1 1 1 29 ASP QB . 34 ASP QB 1 1
793 1 2 1 1 33 ALA MB . 38 ALA QB 1 1
794 1 1 1 1 33 ALA MB . 38 ALA QB 1 1
794 1 2 1 1 34 ASP QB . 39 ASP QB 1 1
795 1 1 1 1 34 ASP QB . 39 ASP QB 1 1
795 1 2 1 1 37 LEU QB . 42 LEU QB 1 1
796 1 1 1 1 2 GLN HA . 7 GLN HA 1 1
796 1 2 1 1 6 LEU MD1 . 11 LEU QD1 1 1
797 1 1 1 1 29 ASP HA . 34 ASP HA 1 1
797 1 2 1 1 32 GLN HB2 . 37 GLN HB2 1 1
798 1 1 1 1 2 GLN QB . 7 GLN QB 1 1
798 1 2 1 1 6 LEU MD1 . 11 LEU QD1 1 1
799 1 1 1 1 17 LEU MD2 . 22 LEU QD2 1 1
799 1 2 1 1 21 GLN QB . 26 GLN QB 1 1
800 1 1 1 1 2 GLN QG . 7 GLN QG 1 1
800 1 2 1 1 6 LEU MD1 . 11 LEU QD1 1 1
801 1 1 1 1 2 GLN HA . 7 GLN HA 1 1
801 1 2 1 1 2 GLN QG . 7 GLN QG 1 1
802 1 1 1 1 28 SER HA . 33 SER HA 1 1
802 1 2 1 1 31 ALA MB . 36 ALA QB 1 1
803 1 1 1 1 29 ASP HA . 34 ASP HA 1 1
803 1 2 1 1 32 GLN HB3 . 37 GLN HB3 1 1
804 1 1 1 1 25 GLU HB2 . 30 GLU HB2 1 1
804 1 2 1 1 26 LEU HA . 31 LEU HA 1 1
805 1 1 1 1 25 GLU HB3 . 30 GLU HB3 1 1
805 1 2 1 1 26 LEU HA . 31 LEU HA 1 1
806 1 1 1 1 26 LEU HA . 31 LEU HA 1 1
806 1 2 1 1 27 ILE HB . 32 ILE HB 1 1
807 1 1 1 1 25 GLU HB3 . 30 GLU HB3 1 1
807 1 2 1 1 26 LEU H . 31 LEU H 1 1
808 1 1 1 1 22 SER HA . 27 SER HA 1 1
808 1 2 1 1 25 GLU HB2 . 30 GLU HB2 1 1
809 1 1 1 1 17 LEU HA . 22 LEU HA 1 1
809 1 2 1 1 20 ALA H . 25 ALA H 1 1
810 1 1 1 1 21 GLN HA . 26 GLN HA 1 1
810 1 2 1 1 24 ALA H . 29 ALA H 1 1
811 1 1 1 1 17 LEU HG . 22 LEU HG 1 1
811 1 2 1 1 21 GLN QB . 26 GLN QB 1 1
812 1 1 1 1 16 ALA HA . 21 ALA HA 1 1
812 1 2 1 1 19 ILE MG . 24 ILE QG2 1 1
813 1 1 1 1 16 ALA HA . 21 ALA HA 1 1
813 1 2 1 1 19 ILE HG12 . 24 ILE HG12 1 1
814 1 1 1 1 21 GLN H . 26 GLN H 1 1
814 1 2 1 1 21 GLN HG2 . 26 GLN HG2 1 1
815 1 1 1 1 32 GLN H . 37 GLN H 1 1
815 1 2 1 1 32 GLN HG2 . 37 GLN HG2 1 1
816 1 1 1 1 11 ARG QD . 16 ARG QD 1 1
816 1 2 1 1 15 LEU MD1 . 20 LEU QD1 1 1
817 1 1 1 1 27 ILE MG . 32 ILE QG2 1 1
817 1 2 1 1 28 SER HB2 . 33 SER HB2 1 1
818 1 1 1 1 57 THR HA . 62 THR HA 1 1
818 1 2 1 1 60 GLN HB2 . 65 GLN HB2 1 1
819 1 1 1 1 56 MET HA . 61 MET HA 1 1
819 1 2 1 1 60 GLN HB3 . 65 GLN HB3 1 1
820 1 1 1 1 32 GLN HA . 37 GLN HA 1 1
820 1 2 1 1 36 ALA H . 41 ALA H 1 1
821 1 1 1 1 2 GLN HA . 7 GLN HA 1 1
821 1 2 1 1 6 LEU HG . 11 LEU HG 1 1
822 1 1 1 1 6 LEU HA . 11 LEU HA 1 1
822 1 2 1 1 6 LEU HG . 11 LEU HG 1 1
823 1 1 1 1 19 ILE HA . 24 ILE HA 1 1
823 1 2 1 1 19 ILE HG12 . 24 ILE HG12 1 1
824 1 1 1 1 68 PHE HB3 . 73 PHE HB3 1 1
824 1 2 1 1 69 LEU MD2 . 74 LEU QD2 1 1
825 1 1 1 1 64 GLU HA . 69 GLU HA 1 1
825 1 2 1 1 65 MET HA . 70 MET HA 1 1
826 1 1 1 1 60 GLN HA . 65 GLN HA 1 1
826 1 2 1 1 63 LYS HB3 . 68 LYS HB3 1 1
827 1 1 1 1 60 GLN HA . 65 GLN HA 1 1
827 1 2 1 1 63 LYS HB2 . 68 LYS HB2 1 1
828 1 1 1 1 2 GLN QB . 7 GLN QB 1 1
828 1 2 1 1 5 VAL MG1 . 10 VAL QG1 1 1
829 1 1 1 1 59 GLU HG3 . 64 GLU HG3 1 1
829 1 2 1 1 62 ALA MB . 67 ALA QB 1 1
830 1 1 1 1 59 GLU HG2 . 64 GLU HG2 1 1
830 1 2 1 1 62 ALA MB . 67 ALA QB 1 1
831 1 1 1 1 68 PHE QD . 73 PHE QD 1 1
831 1 2 1 1 69 LEU MD2 . 74 LEU QD2 1 1
832 1 1 1 1 9 GLU H . 14 GLU H 1 1
832 1 2 1 1 9 GLU HB2 . 14 GLU HB2 1 1
833 1 1 1 1 7 GLU QG . 12 GLU QG 1 1
833 1 2 1 1 8 GLN H . 13 GLN H 1 1
834 1 1 1 1 44 TYR HA . 49 TYR HA 1 1
834 1 2 1 1 45 PRO QG . 50 PRO QG 1 1
835 1 1 1 1 33 ALA MB . 38 ALA QB 1 1
835 1 2 1 1 34 ASP HA . 39 ASP HA 1 1
836 1 1 1 1 5 VAL MG2 . 10 VAL QG2 1 1
836 1 2 1 1 6 LEU H . 11 LEU H 1 1
837 1 1 1 1 48 LYS HA . 53 LYS HA 1 1
837 1 2 1 1 48 LYS QD . 53 LYS QD 1 1
838 1 1 1 1 37 LEU H . 42 LEU H 1 1
838 1 2 1 1 40 SER QB . 45 SER QB 1 1
839 1 1 1 1 22 SER H . 27 SER H 1 1
839 1 2 1 1 22 SER HB2 . 27 SER HB2 1 1
840 1 1 1 1 22 SER HB2 . 27 SER HB2 1 1
840 1 2 1 1 23 GLU H . 28 GLU H 1 1
841 1 1 1 1 19 ILE MG . 24 ILE QG2 1 1
841 1 2 1 1 22 SER HB3 . 27 SER HB3 1 1
842 1 1 1 1 22 SER HB2 . 27 SER HB2 1 1
842 1 2 1 1 25 GLU HB2 . 30 GLU HB2 1 1
843 1 1 1 1 1 GLN H1 . 6 GLN H 1 1
843 1 2 1 1 1 GLN QB . 6 GLN QB 1 1
844 1 1 1 1 1 GLN QB . 6 GLN QB 1 1
844 1 2 1 1 5 VAL H . 10 VAL H 1 1
845 1 1 1 1 1 GLN QB . 6 GLN QB 1 1
845 1 2 1 1 5 VAL MG1 . 10 VAL QG1 1 1
846 1 1 1 1 1 GLN QE . 6 GLN QE2 1 1
846 1 2 1 1 5 VAL MG1 . 10 VAL QG1 1 1
847 1 1 1 1 2 GLN HA . 7 GLN HA 1 1
847 1 2 1 1 2 GLN QE . 7 GLN QE2 1 1
848 1 1 1 1 2 GLN QE . 7 GLN QE2 1 1
848 1 2 1 1 5 VAL MG1 . 10 VAL QG1 1 1
849 1 1 1 1 3 GLN HA . 8 GLN HA 1 1
849 1 2 1 1 3 GLN QE . 8 GLN QE2 1 1
850 1 1 1 1 3 GLN QE . 8 GLN QE2 1 1
850 1 2 1 1 6 LEU HB2 . 11 LEU HB2 1 1
851 1 1 1 1 3 GLN QE . 8 GLN QE2 1 1
851 1 2 1 1 6 LEU HB3 . 11 LEU HB3 1 1
852 1 1 1 1 3 GLN QE . 8 GLN QE2 1 1
852 1 2 1 1 6 LEU HG . 11 LEU HG 1 1
853 1 1 1 1 3 GLN QE . 8 GLN QE2 1 1
853 1 2 1 1 6 LEU MD1 . 11 LEU QD1 1 1
854 1 1 1 1 3 GLN QE . 8 GLN QE2 1 1
854 1 2 1 1 7 GLU HA . 12 GLU HA 1 1
855 1 1 1 1 3 GLN QE . 8 GLN QE2 1 1
855 1 2 1 1 7 GLU QG . 12 GLU QG 1 1
856 1 1 1 1 5 VAL MG2 . 10 VAL QG2 1 1
856 1 2 1 1 9 GLU QG . 14 GLU QG 1 1
857 1 1 1 1 6 LEU H . 11 LEU H 1 1
857 1 2 1 1 7 GLU QB . 12 GLU QB 1 1
858 1 1 1 1 6 LEU H . 11 LEU H 1 1
858 1 2 1 1 9 GLU QB . 14 GLU QB 1 1
859 1 1 1 1 7 GLU H . 12 GLU H 1 1
859 1 2 1 1 7 GLU QB . 12 GLU QB 1 1
860 1 1 1 1 7 GLU QB . 12 GLU QB 1 1
860 1 2 1 1 8 GLN H . 13 GLN H 1 1
861 1 1 1 1 8 GLN HA . 13 GLN HA 1 1
861 1 2 1 1 8 GLN QE . 13 GLN QE2 1 1
862 1 1 1 1 8 GLN HA . 13 GLN HA 1 1
862 1 2 1 1 11 ARG QB . 16 ARG QB 1 1
863 1 1 1 1 8 GLN HA . 13 GLN HA 1 1
863 1 2 1 1 11 ARG QG . 16 ARG QG 1 1
864 1 1 1 1 8 GLN QB . 13 GLN QB 1 1
864 1 2 1 1 8 GLN QE . 13 GLN QE2 1 1
865 1 1 1 1 8 GLN QE . 13 GLN QE2 1 1
865 1 2 1 1 8 GLN QG . 13 GLN QG 1 1
866 1 1 1 1 8 GLN QE . 13 GLN QE2 1 1
866 1 2 1 1 11 ARG H . 16 ARG H 1 1
867 1 1 1 1 8 GLN QE . 13 GLN QE2 1 1
867 1 2 1 1 11 ARG QB . 16 ARG QB 1 1
868 1 1 1 1 8 GLN QE . 13 GLN QE2 1 1
868 1 2 1 1 11 ARG QD . 16 ARG QD 1 1
869 1 1 1 1 8 GLN QE . 13 GLN QE2 1 1
869 1 2 1 1 12 ASP H . 17 ASP H 1 1
870 1 1 1 1 8 GLN QE . 13 GLN QE2 1 1
870 1 2 1 1 12 ASP HA . 17 ASP HA 1 1
871 1 1 1 1 8 GLN QE . 13 GLN QE2 1 1
871 1 2 1 1 12 ASP QB . 17 ASP QB 1 1
872 1 1 1 1 8 GLN QE . 13 GLN QE2 1 1
872 1 2 1 1 15 LEU QD . 20 LEU QQD 1 1
873 1 1 1 1 9 GLU H . 14 GLU H 1 1
873 1 2 1 1 9 GLU QB . 14 GLU QB 1 1
874 1 1 1 1 9 GLU H . 14 GLU H 1 1
874 1 2 1 1 9 GLU QG . 14 GLU QG 1 1
875 1 1 1 1 9 GLU H . 14 GLU H 1 1
875 1 2 1 1 10 ARG QB . 15 ARG QB 1 1
876 1 1 1 1 9 GLU H . 14 GLU H 1 1
876 1 2 1 1 10 ARG QG . 15 ARG QG 1 1
877 1 1 1 1 9 GLU H . 14 GLU H 1 1
877 1 2 1 1 12 ASP QB . 17 ASP QB 1 1
878 1 1 1 1 9 GLU HA . 14 GLU HA 1 1
878 1 2 1 1 12 ASP QB . 17 ASP QB 1 1
879 1 1 1 1 9 GLU QB . 14 GLU QB 1 1
879 1 2 1 1 10 ARG H . 15 ARG H 1 1
880 1 1 1 1 9 GLU QG . 14 GLU QG 1 1
880 1 2 1 1 10 ARG H . 15 ARG H 1 1
881 1 1 1 1 10 ARG H . 15 ARG H 1 1
881 1 2 1 1 10 ARG QB . 15 ARG QB 1 1
882 1 1 1 1 10 ARG H . 15 ARG H 1 1
882 1 2 1 1 10 ARG QG . 15 ARG QG 1 1
883 1 1 1 1 10 ARG H . 15 ARG H 1 1
883 1 2 1 1 10 ARG QD . 15 ARG QD 1 1
884 1 1 1 1 10 ARG H . 15 ARG H 1 1
884 1 2 1 1 12 ASP QB . 17 ASP QB 1 1
885 1 1 1 1 10 ARG HA . 15 ARG HA 1 1
885 1 2 1 1 10 ARG QG . 15 ARG QG 1 1
886 1 1 1 1 10 ARG QB . 15 ARG QB 1 1
886 1 2 1 1 10 ARG HE . 15 ARG HE 1 1
887 1 1 1 1 10 ARG QB . 15 ARG QB 1 1
887 1 2 1 1 11 ARG H . 16 ARG H 1 1
888 1 1 1 1 10 ARG QG . 15 ARG QG 1 1
888 1 2 1 1 11 ARG H . 16 ARG H 1 1
889 1 1 1 1 11 ARG H . 16 ARG H 1 1
889 1 2 1 1 11 ARG QB . 16 ARG QB 1 1
890 1 1 1 1 11 ARG H . 16 ARG H 1 1
890 1 2 1 1 11 ARG QG . 16 ARG QG 1 1
891 1 1 1 1 11 ARG H . 16 ARG H 1 1
891 1 2 1 1 15 LEU QD . 20 LEU QQD 1 1
892 1 1 1 1 11 ARG HA . 16 ARG HA 1 1
892 1 2 1 1 14 GLU QG . 19 GLU QG 1 1
893 1 1 1 1 11 ARG HA . 16 ARG HA 1 1
893 1 2 1 1 15 LEU QD . 20 LEU QQD 1 1
894 1 1 1 1 11 ARG QB . 16 ARG QB 1 1
894 1 2 1 1 12 ASP H . 17 ASP H 1 1
895 1 1 1 1 11 ARG QB . 16 ARG QB 1 1
895 1 2 1 1 12 ASP HA . 17 ASP HA 1 1
896 1 1 1 1 11 ARG QB . 16 ARG QB 1 1
896 1 2 1 1 15 LEU QD . 20 LEU QQD 1 1
897 1 1 1 1 11 ARG QG . 16 ARG QG 1 1
897 1 2 1 1 12 ASP H . 17 ASP H 1 1
898 1 1 1 1 11 ARG QG . 16 ARG QG 1 1
898 1 2 1 1 15 LEU QD . 20 LEU QQD 1 1
899 1 1 1 1 11 ARG QD . 16 ARG QD 1 1
899 1 2 1 1 15 LEU QD . 20 LEU QQD 1 1
900 1 1 1 1 12 ASP H . 17 ASP H 1 1
900 1 2 1 1 12 ASP QB . 17 ASP QB 1 1
901 1 1 1 1 12 ASP H . 17 ASP H 1 1
901 1 2 1 1 13 ARG QG . 18 ARG QG 1 1
902 1 1 1 1 12 ASP H . 17 ASP H 1 1
902 1 2 1 1 15 LEU QD . 20 LEU QQD 1 1
903 1 1 1 1 12 ASP HA . 17 ASP HA 1 1
903 1 2 1 1 15 LEU QD . 20 LEU QQD 1 1
904 1 1 1 1 12 ASP QB . 17 ASP QB 1 1
904 1 2 1 1 13 ARG H . 18 ARG H 1 1
905 1 1 1 1 13 ARG H . 18 ARG H 1 1
905 1 2 1 1 13 ARG QB . 18 ARG QB 1 1
906 1 1 1 1 13 ARG H . 18 ARG H 1 1
906 1 2 1 1 13 ARG QG . 18 ARG QG 1 1
907 1 1 1 1 13 ARG H . 18 ARG H 1 1
907 1 2 1 1 15 LEU QD . 20 LEU QQD 1 1
908 1 1 1 1 13 ARG HA . 18 ARG HA 1 1
908 1 2 1 1 13 ARG QG . 18 ARG QG 1 1
909 1 1 1 1 13 ARG QG . 18 ARG QG 1 1
909 1 2 1 1 14 GLU H . 19 GLU H 1 1
910 1 1 1 1 14 GLU H . 19 GLU H 1 1
910 1 2 1 1 14 GLU QG . 19 GLU QG 1 1
911 1 1 1 1 14 GLU H . 19 GLU H 1 1
911 1 2 1 1 15 LEU QD . 20 LEU QQD 1 1
912 1 1 1 1 14 GLU HA . 19 GLU HA 1 1
912 1 2 1 1 14 GLU QG . 19 GLU QG 1 1
913 1 1 1 1 14 GLU HA . 19 GLU HA 1 1
913 1 2 1 1 17 LEU QB . 22 LEU QB 1 1
914 1 1 1 1 14 GLU HB2 . 19 GLU HB2 1 1
914 1 2 1 1 15 LEU QD . 20 LEU QQD 1 1
915 1 1 1 1 14 GLU QG . 19 GLU QG 1 1
915 1 2 1 1 15 LEU H . 20 LEU H 1 1
916 1 1 1 1 15 LEU H . 20 LEU H 1 1
916 1 2 1 1 15 LEU QD . 20 LEU QQD 1 1
917 1 1 1 1 15 LEU HA . 20 LEU HA 1 1
917 1 2 1 1 15 LEU QD . 20 LEU QQD 1 1
918 1 1 1 1 15 LEU QD . 20 LEU QQD 1 1
918 1 2 1 1 16 ALA H . 21 ALA H 1 1
919 1 1 1 1 16 ALA H . 21 ALA H 1 1
919 1 2 1 1 19 ILE QG . 24 ILE QG1 1 1
920 1 1 1 1 16 ALA HA . 21 ALA HA 1 1
920 1 2 1 1 19 ILE QG . 24 ILE QG1 1 1
921 1 1 1 1 17 LEU H . 22 LEU H 1 1
921 1 2 1 1 17 LEU QB . 22 LEU QB 1 1
922 1 1 1 1 17 LEU H . 22 LEU H 1 1
922 1 2 1 1 18 ARG QB . 23 ARG QB 1 1
923 1 1 1 1 17 LEU HA . 22 LEU HA 1 1
923 1 2 1 1 21 GLN QE . 26 GLN QE2 1 1
924 1 1 1 1 17 LEU QB . 22 LEU QB 1 1
924 1 2 1 1 18 ARG H . 23 ARG H 1 1
925 1 1 1 1 17 LEU HG . 22 LEU HG 1 1
925 1 2 1 1 21 GLN QE . 26 GLN QE2 1 1
926 1 1 1 1 17 LEU MD1 . 22 LEU QD1 1 1
926 1 2 1 1 21 GLN QG . 26 GLN QG 1 1
927 1 1 1 1 17 LEU MD1 . 22 LEU QD1 1 1
927 1 2 1 1 21 GLN QE . 26 GLN QE2 1 1
928 1 1 1 1 17 LEU MD2 . 22 LEU QD2 1 1
928 1 2 1 1 18 ARG QG . 23 ARG QG 1 1
929 1 1 1 1 17 LEU MD2 . 22 LEU QD2 1 1
929 1 2 1 1 21 GLN QG . 26 GLN QG 1 1
930 1 1 1 1 17 LEU MD2 . 22 LEU QD2 1 1
930 1 2 1 1 21 GLN QE . 26 GLN QE2 1 1
931 1 1 1 1 18 ARG H . 23 ARG H 1 1
931 1 2 1 1 18 ARG QB . 23 ARG QB 1 1
932 1 1 1 1 18 ARG H . 23 ARG H 1 1
932 1 2 1 1 18 ARG QG . 23 ARG QG 1 1
933 1 1 1 1 18 ARG QB . 23 ARG QB 1 1
933 1 2 1 1 19 ILE H . 24 ILE H 1 1
934 1 1 1 1 18 ARG QB . 23 ARG QB 1 1
934 1 2 1 1 19 ILE QG . 24 ILE QG1 1 1
935 1 1 1 1 18 ARG HE . 23 ARG HE 1 1
935 1 2 1 1 19 ILE QG . 24 ILE QG1 1 1
936 1 1 1 1 19 ILE H . 24 ILE H 1 1
936 1 2 1 1 19 ILE QG . 24 ILE QG1 1 1
937 1 1 1 1 19 ILE MG . 24 ILE QG2 1 1
937 1 2 1 1 23 GLU QG . 28 GLU QG 1 1
938 1 1 1 1 19 ILE QG . 24 ILE QG1 1 1
938 1 2 1 1 20 ALA H . 25 ALA H 1 1
939 1 1 1 1 20 ALA H . 25 ALA H 1 1
939 1 2 1 1 21 GLN QG . 26 GLN QG 1 1
940 1 1 1 1 20 ALA H . 25 ALA H 1 1
940 1 2 1 1 23 GLU QG . 28 GLU QG 1 1
941 1 1 1 1 20 ALA MB . 25 ALA QB 1 1
941 1 2 1 1 21 GLN QE . 26 GLN QE2 1 1
942 1 1 1 1 21 GLN H . 26 GLN H 1 1
942 1 2 1 1 21 GLN QG . 26 GLN QG 1 1
943 1 1 1 1 21 GLN HA . 26 GLN HA 1 1
943 1 2 1 1 21 GLN QG . 26 GLN QG 1 1
944 1 1 1 1 21 GLN HA . 26 GLN HA 1 1
944 1 2 1 1 21 GLN QE . 26 GLN QE2 1 1
945 1 1 1 1 21 GLN QG . 26 GLN QG 1 1
945 1 2 1 1 22 SER H . 27 SER H 1 1
946 1 1 1 1 22 SER H . 27 SER H 1 1
946 1 2 1 1 23 GLU QG . 28 GLU QG 1 1
947 1 1 1 1 22 SER HA . 27 SER HA 1 1
947 1 2 1 1 23 GLU QG . 28 GLU QG 1 1
948 1 1 1 1 22 SER HA . 27 SER HA 1 1
948 1 2 1 1 25 GLU QG . 30 GLU QG 1 1
949 1 1 1 1 23 GLU H . 28 GLU H 1 1
949 1 2 1 1 23 GLU QG . 28 GLU QG 1 1
950 1 1 1 1 23 GLU HA . 28 GLU HA 1 1
950 1 2 1 1 23 GLU QG . 28 GLU QG 1 1
951 1 1 1 1 23 GLU HA . 28 GLU HA 1 1
951 1 2 1 1 26 LEU QB . 31 LEU QB 1 1
952 1 1 1 1 23 GLU HA . 28 GLU HA 1 1
952 1 2 1 1 26 LEU QD . 31 LEU QQD 1 1
953 1 1 1 1 23 GLU QG . 28 GLU QG 1 1
953 1 2 1 1 24 ALA H . 29 ALA H 1 1
954 1 1 1 1 23 GLU QG . 28 GLU QG 1 1
954 1 2 1 1 24 ALA HA . 29 ALA HA 1 1
955 1 1 1 1 24 ALA H . 29 ALA H 1 1
955 1 2 1 1 25 GLU QG . 30 GLU QG 1 1
956 1 1 1 1 24 ALA H . 29 ALA H 1 1
956 1 2 1 1 26 LEU QD . 31 LEU QQD 1 1
957 1 1 1 1 24 ALA HA . 29 ALA HA 1 1
957 1 2 1 1 25 GLU QG . 30 GLU QG 1 1
958 1 1 1 1 25 GLU H . 30 GLU H 1 1
958 1 2 1 1 25 GLU QG . 30 GLU QG 1 1
959 1 1 1 1 25 GLU H . 30 GLU H 1 1
959 1 2 1 1 26 LEU QD . 31 LEU QQD 1 1
960 1 1 1 1 25 GLU QG . 30 GLU QG 1 1
960 1 2 1 1 26 LEU H . 31 LEU H 1 1
961 1 1 1 1 26 LEU H . 31 LEU H 1 1
961 1 2 1 1 26 LEU QB . 31 LEU QB 1 1
962 1 1 1 1 26 LEU H . 31 LEU H 1 1
962 1 2 1 1 26 LEU QD . 31 LEU QQD 1 1
963 1 1 1 1 26 LEU H . 31 LEU H 1 1
963 1 2 1 1 27 ILE QG . 32 ILE QG1 1 1
964 1 1 1 1 27 ILE H . 32 ILE H 1 1
964 1 2 1 1 27 ILE QG . 32 ILE QG1 1 1
965 1 1 1 1 27 ILE QG . 32 ILE QG1 1 1
965 1 2 1 1 28 SER H . 33 SER H 1 1
966 1 1 1 1 28 SER H . 33 SER H 1 1
966 1 2 1 1 28 SER QB . 33 SER QB 1 1
967 1 1 1 1 28 SER QB . 33 SER QB 1 1
967 1 2 1 1 29 ASP H . 34 ASP H 1 1
968 1 1 1 1 28 SER QB . 33 SER QB 1 1
968 1 2 1 1 30 GLU H . 35 GLU H 1 1
969 1 1 1 1 28 SER QB . 33 SER QB 1 1
969 1 2 1 1 30 GLU QB . 35 GLU QB 1 1
970 1 1 1 1 28 SER QB . 33 SER QB 1 1
970 1 2 1 1 30 GLU QG . 35 GLU QG 1 1
971 1 1 1 1 28 SER QB . 33 SER QB 1 1
971 1 2 1 1 31 ALA H . 36 ALA H 1 1
972 1 1 1 1 28 SER QB . 33 SER QB 1 1
972 1 2 1 1 31 ALA MB . 36 ALA QB 1 1
973 1 1 1 1 29 ASP H . 34 ASP H 1 1
973 1 2 1 1 30 GLU QB . 35 GLU QB 1 1
974 1 1 1 1 29 ASP HA . 34 ASP HA 1 1
974 1 2 1 1 32 GLN QB . 37 GLN QB 1 1
975 1 1 1 1 29 ASP HA . 34 ASP HA 1 1
975 1 2 1 1 32 GLN QG . 37 GLN QG 1 1
976 1 1 1 1 29 ASP HA . 34 ASP HA 1 1
976 1 2 1 1 32 GLN QE . 37 GLN QE2 1 1
977 1 1 1 1 29 ASP QB . 34 ASP QB 1 1
977 1 2 1 1 30 GLU QB . 35 GLU QB 1 1
978 1 1 1 1 30 GLU H . 35 GLU H 1 1
978 1 2 1 1 30 GLU QB . 35 GLU QB 1 1
979 1 1 1 1 30 GLU H . 35 GLU H 1 1
979 1 2 1 1 30 GLU QG . 35 GLU QG 1 1
980 1 1 1 1 30 GLU QB . 35 GLU QB 1 1
980 1 2 1 1 31 ALA H . 36 ALA H 1 1
981 1 1 1 1 30 GLU QG . 35 GLU QG 1 1
981 1 2 1 1 31 ALA H . 36 ALA H 1 1
982 1 1 1 1 30 GLU QG . 35 GLU QG 1 1
982 1 2 1 1 31 ALA HA . 36 ALA HA 1 1
983 1 1 1 1 30 GLU QG . 35 GLU QG 1 1
983 1 2 1 1 31 ALA MB . 36 ALA QB 1 1
984 1 1 1 1 31 ALA H . 36 ALA H 1 1
984 1 2 1 1 32 GLN QG . 37 GLN QG 1 1
985 1 1 1 1 31 ALA H . 36 ALA H 1 1
985 1 2 1 1 35 LEU QD . 40 LEU QQD 1 1
986 1 1 1 1 31 ALA HA . 36 ALA HA 1 1
986 1 2 1 1 35 LEU QD . 40 LEU QQD 1 1
987 1 1 1 1 31 ALA MB . 36 ALA QB 1 1
987 1 2 1 1 32 GLN QB . 37 GLN QB 1 1
988 1 1 1 1 31 ALA MB . 36 ALA QB 1 1
988 1 2 1 1 32 GLN QE . 37 GLN QE2 1 1
989 1 1 1 1 32 GLN H . 37 GLN H 1 1
989 1 2 1 1 32 GLN QB . 37 GLN QB 1 1
990 1 1 1 1 32 GLN H . 37 GLN H 1 1
990 1 2 1 1 32 GLN QG . 37 GLN QG 1 1
991 1 1 1 1 32 GLN H . 37 GLN H 1 1
991 1 2 1 1 32 GLN QE . 37 GLN QE2 1 1
992 1 1 1 1 32 GLN H . 37 GLN H 1 1
992 1 2 1 1 35 LEU QD . 40 LEU QQD 1 1
993 1 1 1 1 32 GLN HA . 37 GLN HA 1 1
993 1 2 1 1 32 GLN QE . 37 GLN QE2 1 1
994 1 1 1 1 32 GLN HA . 37 GLN HA 1 1
994 1 2 1 1 35 LEU QB . 40 LEU QB 1 1
995 1 1 1 1 32 GLN HA . 37 GLN HA 1 1
995 1 2 1 1 35 LEU QD . 40 LEU QQD 1 1
996 1 1 1 1 32 GLN QB . 37 GLN QB 1 1
996 1 2 1 1 33 ALA H . 38 ALA H 1 1
997 1 1 1 1 32 GLN QB . 37 GLN QB 1 1
997 1 2 1 1 33 ALA MB . 38 ALA QB 1 1
998 1 1 1 1 32 GLN QB . 37 GLN QB 1 1
998 1 2 1 1 36 ALA H . 41 ALA H 1 1
999 1 1 1 1 32 GLN QB . 37 GLN QB 1 1
999 1 2 1 1 36 ALA MB . 41 ALA QB 1 1
1000 1 1 1 1 32 GLN QG . 37 GLN QG 1 1
1000 1 2 1 1 33 ALA H . 38 ALA H 1 1
1001 1 1 1 1 32 GLN QE . 37 GLN QE2 1 1
1001 1 2 1 1 35 LEU QD . 40 LEU QQD 1 1
1002 1 1 1 1 33 ALA H . 38 ALA H 1 1
1002 1 2 1 1 35 LEU QD . 40 LEU QQD 1 1
1003 1 1 1 1 33 ALA H . 38 ALA H 1 1
1003 1 2 1 1 37 LEU QD . 42 LEU QQD 1 1
1004 1 1 1 1 34 ASP H . 39 ASP H 1 1
1004 1 2 1 1 35 LEU QD . 40 LEU QQD 1 1
1005 1 1 1 1 34 ASP H . 39 ASP H 1 1
1005 1 2 1 1 37 LEU QD . 42 LEU QQD 1 1
1006 1 1 1 1 34 ASP HA . 39 ASP HA 1 1
1006 1 2 1 1 37 LEU QD . 42 LEU QQD 1 1
1007 1 1 1 1 34 ASP QB . 39 ASP QB 1 1
1007 1 2 1 1 35 LEU QB . 40 LEU QB 1 1
1008 1 1 1 1 34 ASP QB . 39 ASP QB 1 1
1008 1 2 1 1 35 LEU QD . 40 LEU QQD 1 1
1009 1 1 1 1 34 ASP QB . 39 ASP QB 1 1
1009 1 2 1 1 37 LEU QD . 42 LEU QQD 1 1
1010 1 1 1 1 35 LEU H . 40 LEU H 1 1
1010 1 2 1 1 35 LEU QB . 40 LEU QB 1 1
1011 1 1 1 1 35 LEU HA . 40 LEU HA 1 1
1011 1 2 1 1 35 LEU QD . 40 LEU QQD 1 1
1012 1 1 1 1 35 LEU HA . 40 LEU HA 1 1
1012 1 2 1 1 38 ARG QB . 43 ARG QB 1 1
1013 1 1 1 1 35 LEU QB . 40 LEU QB 1 1
1013 1 2 1 1 36 ALA H . 41 ALA H 1 1
1014 1 1 1 1 35 LEU QB . 40 LEU QB 1 1
1014 1 2 1 1 36 ALA HA . 41 ALA HA 1 1
1015 1 1 1 1 35 LEU QD . 40 LEU QQD 1 1
1015 1 2 1 1 36 ALA H . 41 ALA H 1 1
1016 1 1 1 1 36 ALA HA . 41 ALA HA 1 1
1016 1 2 1 1 39 ARG QB . 44 ARG QB 1 1
1017 1 1 1 1 37 LEU H . 42 LEU H 1 1
1017 1 2 1 1 37 LEU QD . 42 LEU QQD 1 1
1018 1 1 1 1 37 LEU HA . 42 LEU HA 1 1
1018 1 2 1 1 37 LEU QD . 42 LEU QQD 1 1
1019 1 1 1 1 37 LEU QD . 42 LEU QQD 1 1
1019 1 2 1 1 38 ARG H . 43 ARG H 1 1
1020 1 1 1 1 37 LEU QD . 42 LEU QQD 1 1
1020 1 2 1 1 40 SER QB . 45 SER QB 1 1
1021 1 1 1 1 38 ARG H . 43 ARG H 1 1
1021 1 2 1 1 38 ARG QB . 43 ARG QB 1 1
1022 1 1 1 1 38 ARG H . 43 ARG H 1 1
1022 1 2 1 1 38 ARG QG . 43 ARG QG 1 1
1023 1 1 1 1 38 ARG HA . 43 ARG HA 1 1
1023 1 2 1 1 38 ARG QG . 43 ARG QG 1 1
1024 1 1 1 1 38 ARG QB . 43 ARG QB 1 1
1024 1 2 1 1 38 ARG QD . 43 ARG QD 1 1
1025 1 1 1 1 38 ARG QB . 43 ARG QB 1 1
1025 1 2 1 1 39 ARG H . 44 ARG H 1 1
1026 1 1 1 1 38 ARG QG . 43 ARG QG 1 1
1026 1 2 1 1 39 ARG H . 44 ARG H 1 1
1027 1 1 1 1 39 ARG H . 44 ARG H 1 1
1027 1 2 1 1 39 ARG QB . 44 ARG QB 1 1
1028 1 1 1 1 39 ARG H . 44 ARG H 1 1
1028 1 2 1 1 39 ARG QG . 44 ARG QG 1 1
1029 1 1 1 1 39 ARG HA . 44 ARG HA 1 1
1029 1 2 1 1 39 ARG QG . 44 ARG QG 1 1
1030 1 1 1 1 39 ARG QB . 44 ARG QB 1 1
1030 1 2 1 1 39 ARG QD . 44 ARG QD 1 1
1031 1 1 1 1 39 ARG QB . 44 ARG QB 1 1
1031 1 2 1 1 40 SER H . 45 SER H 1 1
1032 1 1 1 1 39 ARG QG . 44 ARG QG 1 1
1032 1 2 1 1 40 SER H . 45 SER H 1 1
1033 1 1 1 1 39 ARG QG . 44 ARG QG 1 1
1033 1 2 1 1 40 SER HA . 45 SER HA 1 1
1034 1 1 1 1 40 SER HA . 45 SER HA 1 1
1034 1 2 1 1 41 LEU QB . 46 LEU QB 1 1
1035 1 1 1 1 41 LEU H . 46 LEU H 1 1
1035 1 2 1 1 41 LEU QB . 46 LEU QB 1 1
1036 1 1 1 1 41 LEU H . 46 LEU H 1 1
1036 1 2 1 1 41 LEU QD . 46 LEU QQD 1 1
1037 1 1 1 1 41 LEU H . 46 LEU H 1 1
1037 1 2 1 1 42 ASP QB . 47 ASP QB 1 1
1038 1 1 1 1 41 LEU HA . 46 LEU HA 1 1
1038 1 2 1 1 41 LEU QD . 46 LEU QQD 1 1
1039 1 1 1 1 41 LEU QB . 46 LEU QB 1 1
1039 1 2 1 1 42 ASP H . 47 ASP H 1 1
1040 1 1 1 1 41 LEU QB . 46 LEU QB 1 1
1040 1 2 1 1 43 SER H . 48 SER H 1 1
1041 1 1 1 1 42 ASP H . 47 ASP H 1 1
1041 1 2 1 1 42 ASP QB . 47 ASP QB 1 1
1042 1 1 1 1 42 ASP QB . 47 ASP QB 1 1
1042 1 2 1 1 43 SER H . 48 SER H 1 1
1043 1 1 1 1 42 ASP QB . 47 ASP QB 1 1
1043 1 2 1 1 43 SER HA . 48 SER HA 1 1
1044 1 1 1 1 42 ASP QB . 47 ASP QB 1 1
1044 1 2 1 1 43 SER QB . 48 SER QB 1 1
1045 1 1 1 1 43 SER H . 48 SER H 1 1
1045 1 2 1 1 43 SER QB . 48 SER QB 1 1
1046 1 1 1 1 43 SER QB . 48 SER QB 1 1
1046 1 2 1 1 44 TYR H . 49 TYR H 1 1
1047 1 1 1 1 44 TYR H . 49 TYR H 1 1
1047 1 2 1 1 44 TYR QB . 49 TYR QB 1 1
1048 1 1 1 1 44 TYR H . 49 TYR H 1 1
1048 1 2 1 1 45 PRO QD . 50 PRO QD 1 1
1049 1 1 1 1 44 TYR QB . 49 TYR QB 1 1
1049 1 2 1 1 45 PRO QD . 50 PRO QD 1 1
1050 1 1 1 1 44 TYR QD . 49 TYR QD 1 1
1050 1 2 1 1 45 PRO QD . 50 PRO QD 1 1
1051 1 1 1 1 45 PRO HA . 50 PRO HA 1 1
1051 1 2 1 1 46 VAL QG . 51 VAL QQG 1 1
1052 1 1 1 1 46 VAL H . 51 VAL H 1 1
1052 1 2 1 1 46 VAL QG . 51 VAL QQG 1 1
1053 1 1 1 1 46 VAL QG . 51 VAL QQG 1 1
1053 1 2 1 1 47 SER H . 52 SER H 1 1
1054 1 1 1 1 46 VAL QG . 51 VAL QQG 1 1
1054 1 2 1 1 48 LYS H . 53 LYS H 1 1
1055 1 1 1 1 47 SER H . 52 SER H 1 1
1055 1 2 1 1 47 SER QB . 52 SER QB 1 1
1056 1 1 1 1 47 SER QB . 52 SER QB 1 1
1056 1 2 1 1 48 LYS H . 53 LYS H 1 1
1057 1 1 1 1 48 LYS H . 53 LYS H 1 1
1057 1 2 1 1 48 LYS QB . 53 LYS QB 1 1
1058 1 1 1 1 48 LYS H . 53 LYS H 1 1
1058 1 2 1 1 48 LYS QG . 53 LYS QG 1 1
1059 1 1 1 1 48 LYS QB . 53 LYS QB 1 1
1059 1 2 1 1 49 ASN H . 54 ASN H 1 1
1060 1 1 1 1 48 LYS QB . 53 LYS QB 1 1
1060 1 2 1 1 50 ASP H . 55 ASP H 1 1
1061 1 1 1 1 49 ASN H . 54 ASN H 1 1
1061 1 2 1 1 49 ASN QB . 54 ASN QB 1 1
1062 1 1 1 1 50 ASP H . 55 ASP H 1 1
1062 1 2 1 1 51 GLY QA . 56 GLY QA 1 1
1063 1 1 1 1 50 ASP QB . 55 ASP QB 1 1
1063 1 2 1 1 51 GLY H . 56 GLY H 1 1
1064 1 1 1 1 50 ASP QB . 55 ASP QB 1 1
1064 1 2 1 1 52 THR H . 57 THR H 1 1
1065 1 1 1 1 51 GLY QA . 56 GLY QA 1 1
1065 1 2 1 1 52 THR HA . 57 THR HA 1 1
1066 1 1 1 1 51 GLY QA . 56 GLY QA 1 1
1066 1 2 1 1 53 ARG H . 58 ARG H 1 1
1067 1 1 1 1 52 THR HA . 57 THR HA 1 1
1067 1 2 1 1 53 ARG QG . 58 ARG QG 1 1
1068 1 1 1 1 53 ARG H . 58 ARG H 1 1
1068 1 2 1 1 53 ARG QB . 58 ARG QB 1 1
1069 1 1 1 1 53 ARG H . 58 ARG H 1 1
1069 1 2 1 1 53 ARG QG . 58 ARG QG 1 1
1070 1 1 1 1 53 ARG HA . 58 ARG HA 1 1
1070 1 2 1 1 54 PRO QG . 59 PRO QG 1 1
1071 1 1 1 1 53 ARG QB . 58 ARG QB 1 1
1071 1 2 1 1 54 PRO HD2 . 59 PRO HD2 1 1
1072 1 1 1 1 53 ARG QG . 58 ARG QG 1 1
1072 1 2 1 1 54 PRO HD2 . 59 PRO HD2 1 1
1073 1 1 1 1 53 ARG QG . 58 ARG QG 1 1
1073 1 2 1 1 54 PRO HD3 . 59 PRO HD3 1 1
1074 1 1 1 1 54 PRO QB . 59 PRO QB 1 1
1074 1 2 1 1 55 LYS H . 60 LYS H 1 1
1075 1 1 1 1 54 PRO QG . 59 PRO QG 1 1
1075 1 2 1 1 55 LYS H . 60 LYS H 1 1
1076 1 1 1 1 55 LYS H . 60 LYS H 1 1
1076 1 2 1 1 55 LYS QB . 60 LYS QB 1 1
1077 1 1 1 1 55 LYS H . 60 LYS H 1 1
1077 1 2 1 1 55 LYS QG . 60 LYS QG 1 1
1078 1 1 1 1 55 LYS HA . 60 LYS HA 1 1
1078 1 2 1 1 56 MET QB . 61 MET QB 1 1
1079 1 1 1 1 55 LYS QB . 60 LYS QB 1 1
1079 1 2 1 1 56 MET H . 61 MET H 1 1
1080 1 1 1 1 55 LYS QB . 60 LYS QB 1 1
1080 1 2 1 1 56 MET HA . 61 MET HA 1 1
1081 1 1 1 1 55 LYS QG . 60 LYS QG 1 1
1081 1 2 1 1 56 MET H . 61 MET H 1 1
1082 1 1 1 1 55 LYS QG . 60 LYS QG 1 1
1082 1 2 1 1 56 MET HA . 61 MET HA 1 1
1083 1 1 1 1 56 MET H . 61 MET H 1 1
1083 1 2 1 1 56 MET QB . 61 MET QB 1 1
1084 1 1 1 1 56 MET H . 61 MET H 1 1
1084 1 2 1 1 56 MET QG . 61 MET QG 1 1
1085 1 1 1 1 56 MET HA . 61 MET HA 1 1
1085 1 2 1 1 56 MET QG . 61 MET QG 1 1
1086 1 1 1 1 56 MET QB . 61 MET QB 1 1
1086 1 2 1 1 57 THR H . 62 THR H 1 1
1087 1 1 1 1 56 MET QB . 61 MET QB 1 1
1087 1 2 1 1 61 MET HA . 66 MET HA 1 1
1088 1 1 1 1 56 MET ME . 61 MET QE 1 1
1088 1 2 1 1 56 MET QG . 61 MET QG 1 1
1089 1 1 1 1 56 MET QG . 61 MET QG 1 1
1089 1 2 1 1 57 THR H . 62 THR H 1 1
1090 1 1 1 1 56 MET QG . 61 MET QG 1 1
1090 1 2 1 1 61 MET H . 66 MET H 1 1
1091 1 1 1 1 56 MET QG . 61 MET QG 1 1
1091 1 2 1 1 61 MET HA . 66 MET HA 1 1
1092 1 1 1 1 56 MET QG . 61 MET QG 1 1
1092 1 2 1 1 61 MET QB . 66 MET QB 1 1
1093 1 1 1 1 57 THR H . 62 THR H 1 1
1093 1 2 1 1 58 PRO QD . 63 PRO QD 1 1
1094 1 1 1 1 57 THR H . 62 THR H 1 1
1094 1 2 1 1 60 GLN QG . 65 GLN QG 1 1
1095 1 1 1 1 57 THR HA . 62 THR HA 1 1
1095 1 2 1 1 58 PRO QG . 63 PRO QG 1 1
1096 1 1 1 1 57 THR HA . 62 THR HA 1 1
1096 1 2 1 1 58 PRO QD . 63 PRO QD 1 1
1097 1 1 1 1 57 THR HB . 62 THR HB 1 1
1097 1 2 1 1 58 PRO QG . 63 PRO QG 1 1
1098 1 1 1 1 57 THR HB . 62 THR HB 1 1
1098 1 2 1 1 58 PRO QD . 63 PRO QD 1 1
1099 1 1 1 1 57 THR MG . 62 THR QG2 1 1
1099 1 2 1 1 58 PRO QD . 63 PRO QD 1 1
1100 1 1 1 1 58 PRO HA . 63 PRO HA 1 1
1100 1 2 1 1 61 MET QB . 66 MET QB 1 1
1101 1 1 1 1 58 PRO QB . 63 PRO QB 1 1
1101 1 2 1 1 59 GLU H . 64 GLU H 1 1
1102 1 1 1 1 58 PRO QB . 63 PRO QB 1 1
1102 1 2 1 1 62 ALA H . 67 ALA H 1 1
1103 1 1 1 1 58 PRO QG . 63 PRO QG 1 1
1103 1 2 1 1 59 GLU H . 64 GLU H 1 1
1104 1 1 1 1 58 PRO QD . 63 PRO QD 1 1
1104 1 2 1 1 59 GLU H . 64 GLU H 1 1
1105 1 1 1 1 59 GLU H . 64 GLU H 1 1
1105 1 2 1 1 59 GLU QG . 64 GLU QG 1 1
1106 1 1 1 1 59 GLU HA . 64 GLU HA 1 1
1106 1 2 1 1 59 GLU QG . 64 GLU QG 1 1
1107 1 1 1 1 59 GLU QG . 64 GLU QG 1 1
1107 1 2 1 1 62 ALA H . 67 ALA H 1 1
1108 1 1 1 1 59 GLU QG . 64 GLU QG 1 1
1108 1 2 1 1 62 ALA MB . 67 ALA QB 1 1
1109 1 1 1 1 60 GLN H . 65 GLN H 1 1
1109 1 2 1 1 60 GLN QG . 65 GLN QG 1 1
1110 1 1 1 1 60 GLN HA . 65 GLN HA 1 1
1110 1 2 1 1 60 GLN QG . 65 GLN QG 1 1
1111 1 1 1 1 60 GLN HA . 65 GLN HA 1 1
1111 1 2 1 1 60 GLN QE . 65 GLN QE2 1 1
1112 1 1 1 1 60 GLN HA . 65 GLN HA 1 1
1112 1 2 1 1 63 LYS QB . 68 LYS QB 1 1
1113 1 1 1 1 61 MET H . 66 MET H 1 1
1113 1 2 1 1 61 MET QB . 66 MET QB 1 1
1114 1 1 1 1 61 MET HA . 66 MET HA 1 1
1114 1 2 1 1 65 MET QG . 70 MET QG 1 1
1115 1 1 1 1 61 MET QB . 66 MET QB 1 1
1115 1 2 1 1 62 ALA H . 67 ALA H 1 1
1116 1 1 1 1 62 ALA H . 67 ALA H 1 1
1116 1 2 1 1 63 LYS QB . 68 LYS QB 1 1
1117 1 1 1 1 62 ALA H . 67 ALA H 1 1
1117 1 2 1 1 65 MET QG . 70 MET QG 1 1
1118 1 1 1 1 62 ALA HA . 67 ALA HA 1 1
1118 1 2 1 1 65 MET QB . 70 MET QB 1 1
1119 1 1 1 1 62 ALA HA . 67 ALA HA 1 1
1119 1 2 1 1 65 MET QG . 70 MET QG 1 1
1120 1 1 1 1 63 LYS H . 68 LYS H 1 1
1120 1 2 1 1 63 LYS QB . 68 LYS QB 1 1
1121 1 1 1 1 63 LYS H . 68 LYS H 1 1
1121 1 2 1 1 63 LYS QG . 68 LYS QG 1 1
1122 1 1 1 1 63 LYS H . 68 LYS H 1 1
1122 1 2 1 1 64 GLU QB . 69 GLU QB 1 1
1123 1 1 1 1 63 LYS H . 68 LYS H 1 1
1123 1 2 1 1 64 GLU QG . 69 GLU QG 1 1
1124 1 1 1 1 63 LYS HA . 68 LYS HA 1 1
1124 1 2 1 1 63 LYS QD . 68 LYS QD 1 1
1125 1 1 1 1 63 LYS QB . 68 LYS QB 1 1
1125 1 2 1 1 64 GLU H . 69 GLU H 1 1
1126 1 1 1 1 63 LYS QG . 68 LYS QG 1 1
1126 1 2 1 1 64 GLU H . 69 GLU H 1 1
1127 1 1 1 1 64 GLU H . 69 GLU H 1 1
1127 1 2 1 1 64 GLU QB . 69 GLU QB 1 1
1128 1 1 1 1 64 GLU HA . 69 GLU HA 1 1
1128 1 2 1 1 64 GLU QG . 69 GLU QG 1 1
1129 1 1 1 1 64 GLU QB . 69 GLU QB 1 1
1129 1 2 1 1 65 MET H . 70 MET H 1 1
1130 1 1 1 1 64 GLU QG . 69 GLU QG 1 1
1130 1 2 1 1 65 MET H . 70 MET H 1 1
1131 1 1 1 1 65 MET H . 70 MET H 1 1
1131 1 2 1 1 65 MET QB . 70 MET QB 1 1
1132 1 1 1 1 65 MET H . 70 MET H 1 1
1132 1 2 1 1 65 MET QG . 70 MET QG 1 1
1133 1 1 1 1 65 MET H . 70 MET H 1 1
1133 1 2 1 1 66 SER QB . 71 SER QB 1 1
1134 1 1 1 1 65 MET QB . 70 MET QB 1 1
1134 1 2 1 1 66 SER H . 71 SER H 1 1
1135 1 1 1 1 65 MET QB . 70 MET QB 1 1
1135 1 2 1 1 66 SER HA . 71 SER HA 1 1
1136 1 1 1 1 65 MET ME . 70 MET QE 1 1
1136 1 2 1 1 65 MET QG . 70 MET QG 1 1
1137 1 1 1 1 65 MET QG . 70 MET QG 1 1
1137 1 2 1 1 66 SER H . 71 SER H 1 1
1138 1 1 1 1 65 MET QG . 70 MET QG 1 1
1138 1 2 1 1 69 LEU MD2 . 74 LEU QD2 1 1
1139 1 1 1 1 66 SER H . 71 SER H 1 1
1139 1 2 1 1 66 SER QB . 71 SER QB 1 1
1140 1 1 1 1 66 SER H . 71 SER H 1 1
1140 1 2 1 1 67 GLU QB . 72 GLU QB 1 1
1141 1 1 1 1 66 SER QB . 71 SER QB 1 1
1141 1 2 1 1 67 GLU H . 72 GLU H 1 1
1142 1 1 1 1 66 SER QB . 71 SER QB 1 1
1142 1 2 1 1 67 GLU QB . 72 GLU QB 1 1
1143 1 1 1 1 66 SER QB . 71 SER QB 1 1
1143 1 2 1 1 69 LEU MD1 . 74 LEU QD1 1 1
1144 1 1 1 1 67 GLU H . 72 GLU H 1 1
1144 1 2 1 1 67 GLU QB . 72 GLU QB 1 1
1145 1 1 1 1 67 GLU H . 72 GLU H 1 1
1145 1 2 1 1 67 GLU QG . 72 GLU QG 1 1
1146 1 1 1 1 67 GLU HA . 72 GLU HA 1 1
1146 1 2 1 1 67 GLU QG . 72 GLU QG 1 1
1147 1 1 1 1 67 GLU QB . 72 GLU QB 1 1
1147 1 2 1 1 68 PHE H . 73 PHE H 1 1
1148 1 1 1 1 67 GLU QG . 72 GLU QG 1 1
1148 1 2 1 1 68 PHE H . 73 PHE H 1 1
1149 1 1 1 1 68 PHE QB . 73 PHE QB 1 1
1149 1 2 1 1 69 LEU H . 74 LEU H 1 1
1150 1 1 1 1 68 PHE QB . 73 PHE QB 1 1
1150 1 2 1 1 69 LEU HA . 74 LEU HA 1 1
1151 1 1 1 1 68 PHE QB . 73 PHE QB 1 1
1151 1 2 1 1 69 LEU HB2 . 74 LEU HB2 1 1
1152 1 1 1 1 71 ARG H . 76 ARG H 1 1
1152 1 2 1 1 71 ARG QB . 76 ARG QB 1 1
1153 1 1 1 1 71 ARG H . 76 ARG H 1 1
1153 1 2 1 1 71 ARG QG . 76 ARG QG 1 1
1154 1 1 1 1 71 ARG H . 76 ARG H 1 1
1154 1 2 1 1 71 ARG QD . 76 ARG QD 1 1
1155 1 1 1 1 72 GLY QA . 77 GLY QA 1 1
1155 1 2 1 1 73 PRO QD . 78 PRO QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.33 1 1
2 1 . . . . . . . 5.46 1 1
3 1 . . . . . . . 4.36 1 1
4 1 . . . . . . . 2.92 1 1
5 1 . . . . . . . 4.85 1 1
6 1 . . . . . . . 4.92 1 1
7 1 . . . . . . . 3.94 1 1
8 1 . . . . . . . 3.94 1 1
9 1 . . . . . . . 4.26 1 1
10 1 . . . . . . . 3.57 1 1
11 1 . . . . . . . 3.35 1 1
12 1 . . . . . . . 5.03 1 1
13 1 . . . . . . . 5.23 1 1
14 1 . . . . . . . 4.81 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 3.48 1 1
18 1 . . . . . . . 5.07 1 1
19 1 . . . . . . . 2.86 1 1
20 1 . . . . . . . 5.07 1 1
21 1 . . . . . . . 4.87 1 1
22 1 . . . . . . . 5.17 1 1
23 1 . . . . . . . 5.36 1 1
24 1 . . . . . . . 3.91 1 1
25 1 . . . . . . . 3.1 1 1
26 1 . . . . . . . 4.82 1 1
27 1 . . . . . . . 4.82 1 1
28 1 . . . . . . . 4.03 1 1
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536 1 . . . . . . . 3.85 1 1
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538 1 . . . . . . . 5.09 1 1
539 1 . . . . . . . 3.73 1 1
540 1 . . . . . . . 4.61 1 1
541 1 . . . . . . . 3.52 1 1
542 1 . . . . . . . 5.27 1 1
543 1 . . . . . . . 4.49 1 1
544 1 . . . . . . . 5.48 1 1
545 1 . . . . . . . 5.5 1 1
546 1 . . . . . . . 4.78 1 1
547 1 . . . . . . . 4.95 1 1
548 1 . . . . . . . 5.29 1 1
549 1 . . . . . . . 4.93 1 1
550 1 . . . . . . . 4.7 1 1
551 1 . . . . . . . 5.5 1 1
552 1 . . . . . . . 3.59 1 1
553 1 . . . . . . . 3.49 1 1
554 1 . . . . . . . 3.91 1 1
555 1 . . . . . . . 3.52 1 1
556 1 . . . . . . . 3.64 1 1
557 1 . . . . . . . 3.28 1 1
558 1 . . . . . . . 3.88 1 1
559 1 . . . . . . . 3.43 1 1
560 1 . . . . . . . 3.47 1 1
561 1 . . . . . . . 3.53 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 5.5 1 1
564 1 . . . . . . . 3.44 1 1
565 1 . . . . . . . 3.44 1 1
566 1 . . . . . . . 4.21 1 1
567 1 . . . . . . . 4.14 1 1
568 1 . . . . . . . 4.01 1 1
569 1 . . . . . . . 4.01 1 1
570 1 . . . . . . . 4.19 1 1
571 1 . . . . . . . 3.61 1 1
572 1 . . . . . . . 3.57 1 1
573 1 . . . . . . . 4.86 1 1
574 1 . . . . . . . 3.94 1 1
575 1 . . . . . . . 3.25 1 1
576 1 . . . . . . . 3.54 1 1
577 1 . . . . . . . 3.89 1 1
578 1 . . . . . . . 3.61 1 1
579 1 . . . . . . . 4.02 1 1
580 1 . . . . . . . 3.82 1 1
581 1 . . . . . . . 4.22 1 1
582 1 . . . . . . . 4.25 1 1
583 1 . . . . . . . 3.8 1 1
584 1 . . . . . . . 4.11 1 1
585 1 . . . . . . . 4.0 1 1
586 1 . . . . . . . 5.5 1 1
587 1 . . . . . . . 5.5 1 1
588 1 . . . . . . . 3.39 1 1
589 1 . . . . . . . 3.12 1 1
590 1 . . . . . . . 3.22 1 1
591 1 . . . . . . . 3.42 1 1
592 1 . . . . . . . 3.42 1 1
593 1 . . . . . . . 2.94 1 1
594 1 . . . . . . . 3.74 1 1
595 1 . . . . . . . 3.16 1 1
596 1 . . . . . . . 4.47 1 1
597 1 . . . . . . . 4.11 1 1
598 1 . . . . . . . 3.74 1 1
599 1 . . . . . . . 4.66 1 1
600 1 . . . . . . . 4.6 1 1
601 1 . . . . . . . 4.83 1 1
602 1 . . . . . . . 4.88 1 1
603 1 . . . . . . . 3.76 1 1
604 1 . . . . . . . 5.5 1 1
605 1 . . . . . . . 5.5 1 1
606 1 . . . . . . . 4.29 1 1
607 1 . . . . . . . 4.12 1 1
608 1 . . . . . . . 4.12 1 1
609 1 . . . . . . . 4.25 1 1
610 1 . . . . . . . 4.81 1 1
611 1 . . . . . . . 4.5 1 1
612 1 . . . . . . . 4.84 1 1
613 1 . . . . . . . 4.92 1 1
614 1 . . . . . . . 5.33 1 1
615 1 . . . . . . . 4.15 1 1
616 1 . . . . . . . 4.93 1 1
617 1 . . . . . . . 4.69 1 1
618 1 . . . . . . . 4.36 1 1
619 1 . . . . . . . 3.8 1 1
620 1 . . . . . . . 4.41 1 1
621 1 . . . . . . . 5.5 1 1
622 1 . . . . . . . 5.5 1 1
623 1 . . . . . . . 4.66 1 1
624 1 . . . . . . . 4.83 1 1
625 1 . . . . . . . 4.85 1 1
626 1 . . . . . . . 4.49 1 1
627 1 . . . . . . . 5.0 1 1
628 1 . . . . . . . 4.64 1 1
629 1 . . . . . . . 5.03 1 1
630 1 . . . . . . . 4.14 1 1
631 1 . . . . . . . 5.5 1 1
632 1 . . . . . . . 4.06 1 1
633 1 . . . . . . . 3.7 1 1
634 1 . . . . . . . 4.4 1 1
635 1 . . . . . . . 4.83 1 1
636 1 . . . . . . . 4.59 1 1
637 1 . . . . . . . 5.31 1 1
638 1 . . . . . . . 4.38 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 5.5 1 1
641 1 . . . . . . . 5.5 1 1
642 1 . . . . . . . 3.8 1 1
643 1 . . . . . . . 3.28 1 1
644 1 . . . . . . . 4.91 1 1
645 1 . . . . . . . 5.5 1 1
646 1 . . . . . . . 4.21 1 1
647 1 . . . . . . . 5.12 1 1
648 1 . . . . . . . 4.83 1 1
649 1 . . . . . . . 4.78 1 1
650 1 . . . . . . . 4.78 1 1
651 1 . . . . . . . 5.5 1 1
652 1 . . . . . . . 4.6 1 1
653 1 . . . . . . . 4.46 1 1
654 1 . . . . . . . 4.82 1 1
655 1 . . . . . . . 5.02 1 1
656 1 . . . . . . . 5.23 1 1
657 1 . . . . . . . 5.08 1 1
658 1 . . . . . . . 5.08 1 1
659 1 . . . . . . . 5.08 1 1
660 1 . . . . . . . 5.08 1 1
661 1 . . . . . . . 5.02 1 1
662 1 . . . . . . . 5.5 1 1
663 1 . . . . . . . 5.5 1 1
664 1 . . . . . . . 5.24 1 1
665 1 . . . . . . . 5.5 1 1
666 1 . . . . . . . 5.5 1 1
667 1 . . . . . . . 5.36 1 1
668 1 . . . . . . . 4.22 1 1
669 1 . . . . . . . 5.06 1 1
670 1 . . . . . . . 5.5 1 1
671 1 . . . . . . . 5.5 1 1
672 1 . . . . . . . 5.09 1 1
673 1 . . . . . . . 5.13 1 1
674 1 . . . . . . . 5.5 1 1
675 1 . . . . . . . 5.5 1 1
676 1 . . . . . . . 5.5 1 1
677 1 . . . . . . . 5.5 1 1
678 1 . . . . . . . 4.02 1 1
679 1 . . . . . . . 3.9 1 1
680 1 . . . . . . . 3.61 1 1
681 1 . . . . . . . 3.93 1 1
682 1 . . . . . . . 4.28 1 1
683 1 . . . . . . . 4.57 1 1
684 1 . . . . . . . 3.75 1 1
685 1 . . . . . . . 3.1 1 1
686 1 . . . . . . . 5.25 1 1
687 1 . . . . . . . 4.14 1 1
688 1 . . . . . . . 4.71 1 1
689 1 . . . . . . . 4.71 1 1
690 1 . . . . . . . 4.84 1 1
691 1 . . . . . . . 4.9 1 1
692 1 . . . . . . . 4.12 1 1
693 1 . . . . . . . 4.12 1 1
694 1 . . . . . . . 4.21 1 1
695 1 . . . . . . . 5.5 1 1
696 1 . . . . . . . 4.31 1 1
697 1 . . . . . . . 4.52 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 4.71 1 1
700 1 . . . . . . . 4.7 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 5.5 1 1
703 1 . . . . . . . 5.32 1 1
704 1 . . . . . . . 5.5 1 1
705 1 . . . . . . . 5.28 1 1
706 1 . . . . . . . 4.09 1 1
707 1 . . . . . . . 3.89 1 1
708 1 . . . . . . . 3.36 1 1
709 1 . . . . . . . 3.74 1 1
710 1 . . . . . . . 3.73 1 1
711 1 . . . . . . . 4.6 1 1
712 1 . . . . . . . 5.18 1 1
713 1 . . . . . . . 5.35 1 1
714 1 . . . . . . . 5.5 1 1
715 1 . . . . . . . 5.16 1 1
716 1 . . . . . . . 5.43 1 1
717 1 . . . . . . . 3.99 1 1
718 1 . . . . . . . 5.5 1 1
719 1 . . . . . . . 5.5 1 1
720 1 . . . . . . . 3.11 1 1
721 1 . . . . . . . 4.32 1 1
722 1 . . . . . . . 4.85 1 1
723 1 . . . . . . . 4.19 1 1
724 1 . . . . . . . 4.37 1 1
725 1 . . . . . . . 3.58 1 1
726 1 . . . . . . . 4.14 1 1
727 1 . . . . . . . 3.5 1 1
728 1 . . . . . . . 4.21 1 1
729 1 . . . . . . . 4.31 1 1
730 1 . . . . . . . 4.1 1 1
731 1 . . . . . . . 3.91 1 1
732 1 . . . . . . . 4.16 1 1
733 1 . . . . . . . 4.93 1 1
734 1 . . . . . . . 4.06 1 1
735 1 . . . . . . . 4.06 1 1
736 1 . . . . . . . 4.71 1 1
737 1 . . . . . . . 5.0 1 1
738 1 . . . . . . . 5.32 1 1
739 1 . . . . . . . 5.32 1 1
740 1 . . . . . . . 3.2 1 1
741 1 . . . . . . . 4.39 1 1
742 1 . . . . . . . 4.17 1 1
743 1 . . . . . . . 3.91 1 1
744 1 . . . . . . . 4.14 1 1
745 1 . . . . . . . 3.84 1 1
746 1 . . . . . . . 5.07 1 1
747 1 . . . . . . . 5.5 1 1
748 1 . . . . . . . 5.03 1 1
749 1 . . . . . . . 5.38 1 1
750 1 . . . . . . . 5.33 1 1
751 1 . . . . . . . 5.33 1 1
752 1 . . . . . . . 5.5 1 1
753 1 . . . . . . . 5.5 1 1
754 1 . . . . . . . 5.5 1 1
755 1 . . . . . . . 5.15 1 1
756 1 . . . . . . . 5.14 1 1
757 1 . . . . . . . 3.79 1 1
758 1 . . . . . . . 4.21 1 1
759 1 . . . . . . . 3.11 1 1
760 1 . . . . . . . 4.83 1 1
761 1 . . . . . . . 3.68 1 1
762 1 . . . . . . . 4.71 1 1
763 1 . . . . . . . 5.3 1 1
764 1 . . . . . . . 5.5 1 1
765 1 . . . . . . . 3.85 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 4.94 1 1
768 1 . . . . . . . 5.1 1 1
769 1 . . . . . . . 5.1 1 1
770 1 . . . . . . . 5.42 1 1
771 1 . . . . . . . 5.42 1 1
772 1 . . . . . . . 4.36 1 1
773 1 . . . . . . . 4.04 1 1
774 1 . . . . . . . 3.87 1 1
775 1 . . . . . . . 4.96 1 1
776 1 . . . . . . . 4.96 1 1
777 1 . . . . . . . 4.21 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 5.15 1 1
781 1 . . . . . . . 4.44 1 1
782 1 . . . . . . . 4.02 1 1
783 1 . . . . . . . 4.68 1 1
784 1 . . . . . . . 5.3 1 1
785 1 . . . . . . . 4.9 1 1
786 1 . . . . . . . 5.1 1 1
787 1 . . . . . . . 5.1 1 1
788 1 . . . . . . . 4.58 1 1
789 1 . . . . . . . 5.3 1 1
790 1 . . . . . . . 4.28 1 1
791 1 . . . . . . . 5.38 1 1
792 1 . . . . . . . 5.07 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 5.5 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 3.98 1 1
797 1 . . . . . . . 4.82 1 1
798 1 . . . . . . . 4.18 1 1
799 1 . . . . . . . 4.88 1 1
800 1 . . . . . . . 4.18 1 1
801 1 . . . . . . . 3.74 1 1
802 1 . . . . . . . 4.66 1 1
803 1 . . . . . . . 4.82 1 1
804 1 . . . . . . . 5.42 1 1
805 1 . . . . . . . 5.5 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 4.5 1 1
808 1 . . . . . . . 3.96 1 1
809 1 . . . . . . . 4.46 1 1
810 1 . . . . . . . 4.74 1 1
811 1 . . . . . . . 4.53 1 1
812 1 . . . . . . . 4.89 1 1
813 1 . . . . . . . 5.31 1 1
814 1 . . . . . . . 4.28 1 1
815 1 . . . . . . . 4.21 1 1
816 1 . . . . . . . 4.66 1 1
817 1 . . . . . . . 5.5 1 1
818 1 . . . . . . . 5.5 1 1
819 1 . . . . . . . 5.5 1 1
820 1 . . . . . . . 4.03 1 1
821 1 . . . . . . . 3.62 1 1
822 1 . . . . . . . 4.06 1 1
823 1 . . . . . . . 3.88 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 4.87 1 1
826 1 . . . . . . . 4.57 1 1
827 1 . . . . . . . 4.57 1 1
828 1 . . . . . . . 5.21 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 4.23 1 1
832 1 . . . . . . . 3.96 1 1
833 1 . . . . . . . 4.63 1 1
834 1 . . . . . . . 5.06 1 1
835 1 . . . . . . . 4.71 1 1
836 1 . . . . . . . 4.16 1 1
837 1 . . . . . . . 5.09 1 1
838 1 . . . . . . . 5.27 1 1
839 1 . . . . . . . 3.68 1 1
840 1 . . . . . . . 4.19 1 1
841 1 . . . . . . . 5.01 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 3.42 1 1
844 1 . . . . . . . 4.75 1 1
845 1 . . . . . . . 4.76 1 1
846 1 . . . . . . . 5.1 1 1
847 1 . . . . . . . 5.12 1 1
848 1 . . . . . . . 5.34 1 1
849 1 . . . . . . . 4.68 1 1
850 1 . . . . . . . 5.34 1 1
851 1 . . . . . . . 5.34 1 1
852 1 . . . . . . . 5.33 1 1
853 1 . . . . . . . 4.16 1 1
854 1 . . . . . . . 5.34 1 1
855 1 . . . . . . . 5.19 1 1
856 1 . . . . . . . 4.26 1 1
857 1 . . . . . . . 5.34 1 1
858 1 . . . . . . . 5.34 1 1
859 1 . . . . . . . 3.16 1 1
860 1 . . . . . . . 3.99 1 1
861 1 . . . . . . . 4.18 1 1
862 1 . . . . . . . 3.82 1 1
863 1 . . . . . . . 5.34 1 1
864 1 . . . . . . . 4.01 1 1
865 1 . . . . . . . 2.83 1 1
866 1 . . . . . . . 5.26 1 1
867 1 . . . . . . . 4.18 1 1
868 1 . . . . . . . 4.41 1 1
869 1 . . . . . . . 4.71 1 1
870 1 . . . . . . . 4.83 1 1
871 1 . . . . . . . 5.18 1 1
872 1 . . . . . . . 4.85 1 1
873 1 . . . . . . . 3.25 1 1
874 1 . . . . . . . 3.48 1 1
875 1 . . . . . . . 4.87 1 1
876 1 . . . . . . . 5.33 1 1
877 1 . . . . . . . 4.84 1 1
878 1 . . . . . . . 3.54 1 1
879 1 . . . . . . . 3.67 1 1
880 1 . . . . . . . 4.58 1 1
881 1 . . . . . . . 3.1 1 1
882 1 . . . . . . . 3.77 1 1
883 1 . . . . . . . 4.69 1 1
884 1 . . . . . . . 5.34 1 1
885 1 . . . . . . . 3.69 1 1
886 1 . . . . . . . 4.76 1 1
887 1 . . . . . . . 3.8 1 1
888 1 . . . . . . . 4.65 1 1
889 1 . . . . . . . 3.16 1 1
890 1 . . . . . . . 4.44 1 1
891 1 . . . . . . . 5.44 1 1
892 1 . . . . . . . 4.7 1 1
893 1 . . . . . . . 4.29 1 1
894 1 . . . . . . . 3.41 1 1
895 1 . . . . . . . 4.79 1 1
896 1 . . . . . . . 4.5 1 1
897 1 . . . . . . . 4.53 1 1
898 1 . . . . . . . 4.17 1 1
899 1 . . . . . . . 3.89 1 1
900 1 . . . . . . . 3.13 1 1
901 1 . . . . . . . 5.34 1 1
902 1 . . . . . . . 5.25 1 1
903 1 . . . . . . . 4.24 1 1
904 1 . . . . . . . 3.54 1 1
905 1 . . . . . . . 3.23 1 1
906 1 . . . . . . . 3.58 1 1
907 1 . . . . . . . 5.39 1 1
908 1 . . . . . . . 3.66 1 1
909 1 . . . . . . . 5.04 1 1
910 1 . . . . . . . 3.34 1 1
911 1 . . . . . . . 4.37 1 1
912 1 . . . . . . . 3.57 1 1
913 1 . . . . . . . 3.65 1 1
914 1 . . . . . . . 4.9 1 1
915 1 . . . . . . . 4.41 1 1
916 1 . . . . . . . 3.91 1 1
917 1 . . . . . . . 3.83 1 1
918 1 . . . . . . . 4.21 1 1
919 1 . . . . . . . 4.94 1 1
920 1 . . . . . . . 4.46 1 1
921 1 . . . . . . . 2.94 1 1
922 1 . . . . . . . 4.48 1 1
923 1 . . . . . . . 4.62 1 1
924 1 . . . . . . . 3.38 1 1
925 1 . . . . . . . 4.7 1 1
926 1 . . . . . . . 5.33 1 1
927 1 . . . . . . . 4.15 1 1
928 1 . . . . . . . 5.07 1 1
929 1 . . . . . . . 5.34 1 1
930 1 . . . . . . . 4.4 1 1
931 1 . . . . . . . 3.45 1 1
932 1 . . . . . . . 4.15 1 1
933 1 . . . . . . . 3.93 1 1
934 1 . . . . . . . 4.75 1 1
935 1 . . . . . . . 5.14 1 1
936 1 . . . . . . . 3.14 1 1
937 1 . . . . . . . 3.65 1 1
938 1 . . . . . . . 4.25 1 1
939 1 . . . . . . . 5.34 1 1
940 1 . . . . . . . 5.34 1 1
941 1 . . . . . . . 4.83 1 1
942 1 . . . . . . . 3.58 1 1
943 1 . . . . . . . 3.68 1 1
944 1 . . . . . . . 5.25 1 1
945 1 . . . . . . . 4.65 1 1
946 1 . . . . . . . 5.34 1 1
947 1 . . . . . . . 5.34 1 1
948 1 . . . . . . . 5.34 1 1
949 1 . . . . . . . 3.33 1 1
950 1 . . . . . . . 3.69 1 1
951 1 . . . . . . . 5.15 1 1
952 1 . . . . . . . 4.2 1 1
953 1 . . . . . . . 4.49 1 1
954 1 . . . . . . . 5.34 1 1
955 1 . . . . . . . 5.34 1 1
956 1 . . . . . . . 5.44 1 1
957 1 . . . . . . . 5.34 1 1
958 1 . . . . . . . 3.36 1 1
959 1 . . . . . . . 5.44 1 1
960 1 . . . . . . . 4.43 1 1
961 1 . . . . . . . 3.02 1 1
962 1 . . . . . . . 4.08 1 1
963 1 . . . . . . . 5.34 1 1
964 1 . . . . . . . 3.43 1 1
965 1 . . . . . . . 4.39 1 1
966 1 . . . . . . . 3.15 1 1
967 1 . . . . . . . 4.03 1 1
968 1 . . . . . . . 4.13 1 1
969 1 . . . . . . . 5.18 1 1
970 1 . . . . . . . 5.18 1 1
971 1 . . . . . . . 4.34 1 1
972 1 . . . . . . . 4.17 1 1
973 1 . . . . . . . 4.71 1 1
974 1 . . . . . . . 4.08 1 1
975 1 . . . . . . . 4.8 1 1
976 1 . . . . . . . 5.34 1 1
977 1 . . . . . . . 5.33 1 1
978 1 . . . . . . . 3.02 1 1
979 1 . . . . . . . 4.04 1 1
980 1 . . . . . . . 3.95 1 1
981 1 . . . . . . . 4.47 1 1
982 1 . . . . . . . 5.34 1 1
983 1 . . . . . . . 5.34 1 1
984 1 . . . . . . . 5.34 1 1
985 1 . . . . . . . 5.44 1 1
986 1 . . . . . . . 5.21 1 1
987 1 . . . . . . . 4.89 1 1
988 1 . . . . . . . 4.33 1 1
989 1 . . . . . . . 3.2 1 1
990 1 . . . . . . . 3.63 1 1
991 1 . . . . . . . 5.34 1 1
992 1 . . . . . . . 4.92 1 1
993 1 . . . . . . . 4.41 1 1
994 1 . . . . . . . 4.29 1 1
995 1 . . . . . . . 3.53 1 1
996 1 . . . . . . . 3.43 1 1
997 1 . . . . . . . 5.14 1 1
998 1 . . . . . . . 5.34 1 1
999 1 . . . . . . . 4.84 1 1
1000 1 . . . . . . . 5.34 1 1
1001 1 . . . . . . . 4.15 1 1
1002 1 . . . . . . . 5.44 1 1
1003 1 . . . . . . . 5.44 1 1
1004 1 . . . . . . . 5.39 1 1
1005 1 . . . . . . . 5.44 1 1
1006 1 . . . . . . . 4.42 1 1
1007 1 . . . . . . . 5.34 1 1
1008 1 . . . . . . . 5.44 1 1
1009 1 . . . . . . . 5.44 1 1
1010 1 . . . . . . . 3.06 1 1
1011 1 . . . . . . . 3.49 1 1
1012 1 . . . . . . . 4.08 1 1
1013 1 . . . . . . . 3.51 1 1
1014 1 . . . . . . . 4.77 1 1
1015 1 . . . . . . . 5.12 1 1
1016 1 . . . . . . . 4.24 1 1
1017 1 . . . . . . . 3.73 1 1
1018 1 . . . . . . . 3.49 1 1
1019 1 . . . . . . . 4.77 1 1
1020 1 . . . . . . . 5.25 1 1
1021 1 . . . . . . . 3.01 1 1
1022 1 . . . . . . . 4.06 1 1
1023 1 . . . . . . . 3.65 1 1
1024 1 . . . . . . . 3.31 1 1
1025 1 . . . . . . . 4.13 1 1
1026 1 . . . . . . . 3.74 1 1
1027 1 . . . . . . . 3.08 1 1
1028 1 . . . . . . . 3.77 1 1
1029 1 . . . . . . . 3.53 1 1
1030 1 . . . . . . . 3.41 1 1
1031 1 . . . . . . . 4.3 1 1
1032 1 . . . . . . . 4.53 1 1
1033 1 . . . . . . . 5.34 1 1
1034 1 . . . . . . . 5.34 1 1
1035 1 . . . . . . . 2.94 1 1
1036 1 . . . . . . . 3.85 1 1
1037 1 . . . . . . . 5.34 1 1
1038 1 . . . . . . . 3.18 1 1
1039 1 . . . . . . . 3.38 1 1
1040 1 . . . . . . . 4.73 1 1
1041 1 . . . . . . . 3.16 1 1
1042 1 . . . . . . . 4.37 1 1
1043 1 . . . . . . . 4.94 1 1
1044 1 . . . . . . . 5.04 1 1
1045 1 . . . . . . . 3.51 1 1
1046 1 . . . . . . . 4.15 1 1
1047 1 . . . . . . . 3.2 1 1
1048 1 . . . . . . . 4.48 1 1
1049 1 . . . . . . . 3.66 1 1
1050 1 . . . . . . . 4.27 1 1
1051 1 . . . . . . . 4.76 1 1
1052 1 . . . . . . . 3.13 1 1
1053 1 . . . . . . . 4.06 1 1
1054 1 . . . . . . . 5.44 1 1
1055 1 . . . . . . . 3.28 1 1
1056 1 . . . . . . . 4.21 1 1
1057 1 . . . . . . . 3.37 1 1
1058 1 . . . . . . . 4.16 1 1
1059 1 . . . . . . . 3.99 1 1
1060 1 . . . . . . . 5.23 1 1
1061 1 . . . . . . . 3.55 1 1
1062 1 . . . . . . . 4.79 1 1
1063 1 . . . . . . . 4.07 1 1
1064 1 . . . . . . . 4.35 1 1
1065 1 . . . . . . . 4.5 1 1
1066 1 . . . . . . . 5.34 1 1
1067 1 . . . . . . . 5.34 1 1
1068 1 . . . . . . . 3.39 1 1
1069 1 . . . . . . . 4.1 1 1
1070 1 . . . . . . . 4.74 1 1
1071 1 . . . . . . . 3.55 1 1
1072 1 . . . . . . . 3.92 1 1
1073 1 . . . . . . . 4.73 1 1
1074 1 . . . . . . . 3.77 1 1
1075 1 . . . . . . . 4.4 1 1
1076 1 . . . . . . . 3.16 1 1
1077 1 . . . . . . . 4.49 1 1
1078 1 . . . . . . . 5.24 1 1
1079 1 . . . . . . . 3.86 1 1
1080 1 . . . . . . . 4.94 1 1
1081 1 . . . . . . . 4.52 1 1
1082 1 . . . . . . . 5.34 1 1
1083 1 . . . . . . . 3.09 1 1
1084 1 . . . . . . . 4.13 1 1
1085 1 . . . . . . . 3.67 1 1
1086 1 . . . . . . . 3.59 1 1
1087 1 . . . . . . . 5.34 1 1
1088 1 . . . . . . . 3.55 1 1
1089 1 . . . . . . . 4.36 1 1
1090 1 . . . . . . . 4.46 1 1
1091 1 . . . . . . . 4.99 1 1
1092 1 . . . . . . . 4.04 1 1
1093 1 . . . . . . . 4.52 1 1
1094 1 . . . . . . . 4.28 1 1
1095 1 . . . . . . . 4.3 1 1
1096 1 . . . . . . . 2.97 1 1
1097 1 . . . . . . . 4.97 1 1
1098 1 . . . . . . . 3.08 1 1
1099 1 . . . . . . . 3.87 1 1
1100 1 . . . . . . . 4.68 1 1
1101 1 . . . . . . . 3.63 1 1
1102 1 . . . . . . . 5.34 1 1
1103 1 . . . . . . . 4.98 1 1
1104 1 . . . . . . . 3.63 1 1
1105 1 . . . . . . . 4.33 1 1
1106 1 . . . . . . . 3.51 1 1
1107 1 . . . . . . . 5.34 1 1
1108 1 . . . . . . . 4.72 1 1
1109 1 . . . . . . . 3.54 1 1
1110 1 . . . . . . . 3.45 1 1
1111 1 . . . . . . . 4.84 1 1
1112 1 . . . . . . . 4.0 1 1
1113 1 . . . . . . . 3.36 1 1
1114 1 . . . . . . . 5.34 1 1
1115 1 . . . . . . . 3.88 1 1
1116 1 . . . . . . . 5.06 1 1
1117 1 . . . . . . . 5.04 1 1
1118 1 . . . . . . . 4.1 1 1
1119 1 . . . . . . . 4.62 1 1
1120 1 . . . . . . . 2.98 1 1
1121 1 . . . . . . . 4.65 1 1
1122 1 . . . . . . . 5.34 1 1
1123 1 . . . . . . . 5.34 1 1
1124 1 . . . . . . . 4.57 1 1
1125 1 . . . . . . . 3.55 1 1
1126 1 . . . . . . . 4.46 1 1
1127 1 . . . . . . . 3.13 1 1
1128 1 . . . . . . . 3.56 1 1
1129 1 . . . . . . . 3.69 1 1
1130 1 . . . . . . . 4.88 1 1
1131 1 . . . . . . . 2.95 1 1
1132 1 . . . . . . . 3.76 1 1
1133 1 . . . . . . . 5.04 1 1
1134 1 . . . . . . . 4.1 1 1
1135 1 . . . . . . . 4.71 1 1
1136 1 . . . . . . . 3.19 1 1
1137 1 . . . . . . . 4.72 1 1
1138 1 . . . . . . . 5.34 1 1
1139 1 . . . . . . . 3.14 1 1
1140 1 . . . . . . . 4.67 1 1
1141 1 . . . . . . . 3.64 1 1
1142 1 . . . . . . . 5.16 1 1
1143 1 . . . . . . . 4.97 1 1
1144 1 . . . . . . . 2.95 1 1
1145 1 . . . . . . . 4.01 1 1
1146 1 . . . . . . . 3.45 1 1
1147 1 . . . . . . . 3.33 1 1
1148 1 . . . . . . . 4.68 1 1
1149 1 . . . . . . . 3.55 1 1
1150 1 . . . . . . . 4.78 1 1
1151 1 . . . . . . . 5.34 1 1
1152 1 . . . . . . . 3.24 1 1
1153 1 . . . . . . . 4.46 1 1
1154 1 . . . . . . . 4.96 1 1
1155 1 . . . . . . . 3.1 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLN O . 6 GLN O 1 2
1 1 2 1 1 5 VAL H . 10 VAL H 1 2
2 1 1 1 1 1 GLN O . 6 GLN O 1 2
2 1 2 1 1 5 VAL N . 10 VAL N 1 2
3 1 1 1 1 2 GLN O . 7 GLN O 1 2
3 1 2 1 1 6 LEU H . 11 LEU H 1 2
4 1 1 1 1 2 GLN O . 7 GLN O 1 2
4 1 2 1 1 6 LEU N . 11 LEU N 1 2
5 1 1 1 1 3 GLN O . 8 GLN O 1 2
5 1 2 1 1 7 GLU H . 12 GLU H 1 2
6 1 1 1 1 3 GLN O . 8 GLN O 1 2
6 1 2 1 1 7 GLU N . 12 GLU N 1 2
7 1 1 1 1 4 ALA O . 9 ALA O 1 2
7 1 2 1 1 8 GLN H . 13 GLN H 1 2
8 1 1 1 1 4 ALA O . 9 ALA O 1 2
8 1 2 1 1 8 GLN N . 13 GLN N 1 2
9 1 1 1 1 5 VAL O . 10 VAL O 1 2
9 1 2 1 1 9 GLU H . 14 GLU H 1 2
10 1 1 1 1 5 VAL O . 10 VAL O 1 2
10 1 2 1 1 9 GLU N . 14 GLU N 1 2
11 1 1 1 1 6 LEU O . 11 LEU O 1 2
11 1 2 1 1 10 ARG H . 15 ARG H 1 2
12 1 1 1 1 6 LEU O . 11 LEU O 1 2
12 1 2 1 1 10 ARG N . 15 ARG N 1 2
13 1 1 1 1 7 GLU O . 12 GLU O 1 2
13 1 2 1 1 11 ARG H . 16 ARG H 1 2
14 1 1 1 1 7 GLU O . 12 GLU O 1 2
14 1 2 1 1 11 ARG N . 16 ARG N 1 2
15 1 1 1 1 8 GLN O . 13 GLN O 1 2
15 1 2 1 1 12 ASP H . 17 ASP H 1 2
16 1 1 1 1 8 GLN O . 13 GLN O 1 2
16 1 2 1 1 12 ASP N . 17 ASP N 1 2
17 1 1 1 1 9 GLU O . 14 GLU O 1 2
17 1 2 1 1 13 ARG H . 18 ARG H 1 2
18 1 1 1 1 9 GLU O . 14 GLU O 1 2
18 1 2 1 1 13 ARG N . 18 ARG N 1 2
19 1 1 1 1 10 ARG O . 15 ARG O 1 2
19 1 2 1 1 14 GLU H . 19 GLU H 1 2
20 1 1 1 1 10 ARG O . 15 ARG O 1 2
20 1 2 1 1 14 GLU N . 19 GLU N 1 2
21 1 1 1 1 11 ARG O . 16 ARG O 1 2
21 1 2 1 1 15 LEU H . 20 LEU H 1 2
22 1 1 1 1 11 ARG O . 16 ARG O 1 2
22 1 2 1 1 15 LEU N . 20 LEU N 1 2
23 1 1 1 1 12 ASP O . 17 ASP O 1 2
23 1 2 1 1 16 ALA H . 21 ALA H 1 2
24 1 1 1 1 12 ASP O . 17 ASP O 1 2
24 1 2 1 1 16 ALA N . 21 ALA N 1 2
25 1 1 1 1 13 ARG O . 18 ARG O 1 2
25 1 2 1 1 17 LEU H . 22 LEU H 1 2
26 1 1 1 1 13 ARG O . 18 ARG O 1 2
26 1 2 1 1 17 LEU N . 22 LEU N 1 2
27 1 1 1 1 14 GLU O . 19 GLU O 1 2
27 1 2 1 1 18 ARG H . 23 ARG H 1 2
28 1 1 1 1 14 GLU O . 19 GLU O 1 2
28 1 2 1 1 18 ARG N . 23 ARG N 1 2
29 1 1 1 1 15 LEU O . 20 LEU O 1 2
29 1 2 1 1 19 ILE H . 24 ILE H 1 2
30 1 1 1 1 15 LEU O . 20 LEU O 1 2
30 1 2 1 1 19 ILE N . 24 ILE N 1 2
31 1 1 1 1 16 ALA O . 21 ALA O 1 2
31 1 2 1 1 20 ALA H . 25 ALA H 1 2
32 1 1 1 1 16 ALA O . 21 ALA O 1 2
32 1 2 1 1 20 ALA N . 25 ALA N 1 2
33 1 1 1 1 17 LEU O . 22 LEU O 1 2
33 1 2 1 1 21 GLN H . 26 GLN H 1 2
34 1 1 1 1 17 LEU O . 22 LEU O 1 2
34 1 2 1 1 21 GLN N . 26 GLN N 1 2
35 1 1 1 1 18 ARG O . 23 ARG O 1 2
35 1 2 1 1 22 SER H . 27 SER H 1 2
36 1 1 1 1 18 ARG O . 23 ARG O 1 2
36 1 2 1 1 22 SER N . 27 SER N 1 2
37 1 1 1 1 19 ILE O . 24 ILE O 1 2
37 1 2 1 1 23 GLU H . 28 GLU H 1 2
38 1 1 1 1 19 ILE O . 24 ILE O 1 2
38 1 2 1 1 23 GLU N . 28 GLU N 1 2
39 1 1 1 1 20 ALA O . 25 ALA O 1 2
39 1 2 1 1 24 ALA H . 29 ALA H 1 2
40 1 1 1 1 20 ALA O . 25 ALA O 1 2
40 1 2 1 1 24 ALA N . 29 ALA N 1 2
41 1 1 1 1 21 GLN O . 26 GLN O 1 2
41 1 2 1 1 25 GLU H . 30 GLU H 1 2
42 1 1 1 1 21 GLN O . 26 GLN O 1 2
42 1 2 1 1 25 GLU N . 30 GLU N 1 2
43 1 1 1 1 29 ASP O . 34 ASP O 1 2
43 1 2 1 1 33 ALA H . 38 ALA H 1 2
44 1 1 1 1 29 ASP O . 34 ASP O 1 2
44 1 2 1 1 33 ALA N . 38 ALA N 1 2
45 1 1 1 1 30 GLU O . 35 GLU O 1 2
45 1 2 1 1 34 ASP H . 39 ASP H 1 2
46 1 1 1 1 30 GLU O . 35 GLU O 1 2
46 1 2 1 1 34 ASP N . 39 ASP N 1 2
47 1 1 1 1 31 ALA O . 36 ALA O 1 2
47 1 2 1 1 35 LEU H . 40 LEU H 1 2
48 1 1 1 1 31 ALA O . 36 ALA O 1 2
48 1 2 1 1 35 LEU N . 40 LEU N 1 2
49 1 1 1 1 32 GLN O . 37 GLN O 1 2
49 1 2 1 1 36 ALA H . 41 ALA H 1 2
50 1 1 1 1 32 GLN O . 37 GLN O 1 2
50 1 2 1 1 36 ALA N . 41 ALA N 1 2
51 1 1 1 1 33 ALA O . 38 ALA O 1 2
51 1 2 1 1 37 LEU H . 42 LEU H 1 2
52 1 1 1 1 33 ALA O . 38 ALA O 1 2
52 1 2 1 1 37 LEU N . 42 LEU N 1 2
53 1 1 1 1 34 ASP O . 39 ASP O 1 2
53 1 2 1 1 38 ARG H . 43 ARG H 1 2
54 1 1 1 1 34 ASP O . 39 ASP O 1 2
54 1 2 1 1 38 ARG N . 43 ARG N 1 2
55 1 1 1 1 35 LEU O . 40 LEU O 1 2
55 1 2 1 1 39 ARG H . 44 ARG H 1 2
56 1 1 1 1 35 LEU O . 40 LEU O 1 2
56 1 2 1 1 39 ARG N . 44 ARG N 1 2
57 1 1 1 1 58 PRO O . 63 PRO O 1 2
57 1 2 1 1 62 ALA H . 67 ALA H 1 2
58 1 1 1 1 58 PRO O . 63 PRO O 1 2
58 1 2 1 1 62 ALA N . 67 ALA N 1 2
59 1 1 1 1 59 GLU O . 64 GLU O 1 2
59 1 2 1 1 63 LYS H . 68 LYS H 1 2
60 1 1 1 1 59 GLU O . 64 GLU O 1 2
60 1 2 1 1 63 LYS N . 68 LYS N 1 2
61 1 1 1 1 60 GLN O . 65 GLN O 1 2
61 1 2 1 1 64 GLU H . 69 GLU H 1 2
62 1 1 1 1 60 GLN O . 65 GLN O 1 2
62 1 2 1 1 64 GLU N . 69 GLU N 1 2
63 1 1 1 1 61 MET O . 66 MET O 1 2
63 1 2 1 1 65 MET H . 70 MET H 1 2
64 1 1 1 1 61 MET O . 66 MET O 1 2
64 1 2 1 1 65 MET N . 70 MET N 1 2
65 1 1 1 1 62 ALA O . 67 ALA O 1 2
65 1 2 1 1 66 SER H . 71 SER H 1 2
66 1 1 1 1 62 ALA O . 67 ALA O 1 2
66 1 2 1 1 66 SER N . 71 SER N 1 2
67 1 1 1 1 63 LYS O . 68 LYS O 1 2
67 1 2 1 1 67 GLU H . 72 GLU H 1 2
68 1 1 1 1 63 LYS O . 68 LYS O 1 2
68 1 2 1 1 67 GLU N . 72 GLU N 1 2
69 1 1 1 1 64 GLU O . 69 GLU O 1 2
69 1 2 1 1 68 PHE H . 73 PHE H 1 2
70 1 1 1 1 64 GLU O . 69 GLU O 1 2
70 1 2 1 1 68 PHE N . 73 PHE N 1 2
71 1 1 1 1 65 MET O . 70 MET O 1 2
71 1 2 1 1 69 LEU H . 74 LEU H 1 2
72 1 1 1 1 65 MET O . 70 MET O 1 2
72 1 2 1 1 69 LEU N . 74 LEU N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 2.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 2.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 2.0 1 2
30 1 . . . . . . . 3.0 1 2
31 1 . . . . . . . 2.0 1 2
32 1 . . . . . . . 3.0 1 2
33 1 . . . . . . . 2.0 1 2
34 1 . . . . . . . 3.0 1 2
35 1 . . . . . . . 2.0 1 2
36 1 . . . . . . . 3.0 1 2
37 1 . . . . . . . 2.0 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 2.0 1 2
40 1 . . . . . . . 3.0 1 2
41 1 . . . . . . . 2.0 1 2
42 1 . . . . . . . 3.0 1 2
43 1 . . . . . . . 2.0 1 2
44 1 . . . . . . . 3.0 1 2
45 1 . . . . . . . 2.0 1 2
46 1 . . . . . . . 3.0 1 2
47 1 . . . . . . . 2.0 1 2
48 1 . . . . . . . 3.0 1 2
49 1 . . . . . . . 2.0 1 2
50 1 . . . . . . . 3.0 1 2
51 1 . . . . . . . 2.0 1 2
52 1 . . . . . . . 3.0 1 2
53 1 . . . . . . . 2.0 1 2
54 1 . . . . . . . 3.0 1 2
55 1 . . . . . . . 2.0 1 2
56 1 . . . . . . . 3.0 1 2
57 1 . . . . . . . 2.0 1 2
58 1 . . . . . . . 3.0 1 2
59 1 . . . . . . . 2.0 1 2
60 1 . . . . . . . 3.0 1 2
61 1 . . . . . . . 2.0 1 2
62 1 . . . . . . . 3.0 1 2
63 1 . . . . . . . 2.0 1 2
64 1 . . . . . . . 3.0 1 2
65 1 . . . . . . . 2.0 1 2
66 1 . . . . . . . 3.0 1 2
67 1 . . . . . . . 2.0 1 2
68 1 . . . . . . . 3.0 1 2
69 1 . . . . . . . 2.0 1 2
70 1 . . . . . . . 3.0 1 2
71 1 . . . . . . . 2.0 1 2
72 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 GLN N 1 1 1 GLN CA 1 1 1 GLN C 1 1 2 GLN N -50.999996 9.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
2 PHI 1 1 1 GLN C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -103.0 -43.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
3 PSI 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 GLN N -60.0 0.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
4 PHI 1 1 2 GLN C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -89.99999 -30.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
5 PSI 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 ALA N -74.0 -14.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
6 PHI 1 1 3 GLN C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -94.0 -34.0 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1
7 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 VAL N -66.99999 -7.0 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1
8 PHI 1 1 4 ALA C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -94.0 -34.0 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
9 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 LEU N -73.0 -13.0 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
10 PHI 1 1 5 VAL C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -94.0 -34.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
11 PSI 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 GLU N -70.0 -10.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
12 PHI 1 1 6 LEU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -95.99999 -36.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
13 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N -64.0 -4.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
14 PHI 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -92.0 -32.0 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 1
15 PSI 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 GLU N -71.0 -11.0 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 1
16 PHI 1 1 8 GLN C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -95.0 -35.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
17 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ARG N -69.0 -9.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
18 PHI 1 1 9 GLU C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -93.0 -33.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
19 PSI 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 ARG N -70.0 -10.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
20 PHI 1 1 10 ARG C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -92.0 -32.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1
21 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 ASP N -70.0 -10.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1
22 PHI 1 1 11 ARG C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -92.0 -32.0 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
23 PSI 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ARG N -69.0 -9.0 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
24 PHI 1 1 12 ASP C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -95.0 -35.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
25 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 GLU N -72.0 -11.999999 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
26 PHI 1 1 13 ARG C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -91.0 -30.999998 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
27 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 LEU N -72.0 -11.999999 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
28 PHI 1 1 14 GLU C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -92.0 -32.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
29 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ALA N -70.0 -10.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
30 PHI 1 1 15 LEU C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -95.99999 -36.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
31 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 LEU N -66.0 -5.9999995 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
32 PHI 1 1 16 ALA C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -91.0 -30.999998 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
33 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ARG N -73.0 -13.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
34 PHI 1 1 17 LEU C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -98.0 -38.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
35 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ILE N -71.0 -11.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
36 PHI 1 1 18 ARG C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -94.0 -34.0 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1
37 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 ALA N -64.0 -4.0 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1
38 PHI 1 1 19 ILE C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -104.0 -44.0 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
39 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 GLN N -59.0 1.0 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
40 PHI 1 1 20 ALA C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -110.0 -50.0 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1
41 PSI 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 SER N -53.0 7.0 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1
42 PHI 1 1 22 SER C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -104.0 -44.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
43 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ALA N -47.0 13.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
44 PHI 1 1 24 ALA C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -136.0 -76.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
45 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 LEU N -25.0 35.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
46 PHI 1 1 28 SER C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -105.0 -44.999996 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
47 PSI 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 GLU N -44.999996 15.0 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
48 PHI 1 1 29 ASP C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -98.0 -38.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
49 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ALA N -69.0 -9.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
50 PHI 1 1 30 GLU C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -101.0 -41.0 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
51 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 GLN N -60.999996 -1.0 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
52 PHI 1 1 31 ALA C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -97.0 -37.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1
53 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ALA N -66.99999 -7.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1
54 PHI 1 1 32 GLN C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -93.0 -33.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
55 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ASP N -69.0 -9.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
56 PHI 1 1 33 ALA C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -95.99999 -36.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
57 PSI 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 LEU N -75.0 -15.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
58 PHI 1 1 34 ASP C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -92.0 -32.0 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
59 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ALA N -70.0 -10.0 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
60 PHI 1 1 35 LEU C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -91.0 -30.999998 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 1
61 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 LEU N -74.0 -14.0 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 1
62 PHI 1 1 36 ALA C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -94.0 -34.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
63 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ARG N -72.0 -11.999999 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
64 PHI 1 1 37 LEU C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -98.0 -38.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
65 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 ARG N -63.0 -2.9999998 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
66 PHI 1 1 38 ARG C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -120.0 -60.0 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
67 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 SER N -38.0 22.0 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
68 PHI 1 1 40 SER C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -92.0 -32.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
69 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ASP N -52.0 8.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
70 PHI 1 1 41 LEU C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -118.99999 -59.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
71 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 SER N -35.0 25.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
72 PHI 1 1 43 SER C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -118.99999 -59.0 . 49 TYR . . 49 TYR . . 49 TYR . . 49 TYR . 1 1
73 PSI 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 PRO N 106.0 166.0 . 49 TYR . . 49 TYR . . 49 TYR . . 49 TYR . 1 1
74 PSI 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 VAL N 120.0 179.99998 . 50 PRO . . 50 PRO . . 50 PRO . . 50 PRO . 1 1
75 PHI 1 1 45 PRO C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -135.0 -75.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
76 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 SER N 103.0 162.99998 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
77 PHI 1 1 46 VAL C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -131.0 -71.0 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
78 PSI 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 LYS N 107.99999 168.0 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
79 PHI 1 1 47 SER C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -133.0 -73.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
80 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ASN N 110.0 170.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
81 PHI 1 1 50 ASP C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 53.999996 114.0 . 56 GLY . . 56 GLY . . 56 GLY . . 56 GLY . 1 1
82 PSI 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 THR N -18.0 42.0 . 56 GLY . . 56 GLY . . 56 GLY . . 56 GLY . 1 1
83 PHI 1 1 52 THR C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -116.0 -56.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
84 PSI 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 PRO N 112.0 172.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
85 PSI 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 LYS N 121.0 181.0 . 59 PRO . . 59 PRO . . 59 PRO . . 59 PRO . 1 1
86 PHI 1 1 55 LYS C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -140.0 -80.0 . 61 MET . . 61 MET . . 61 MET . . 61 MET . 1 1
87 PSI 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 THR N 105.0 165.0 . 61 MET . . 61 MET . . 61 MET . . 61 MET . 1 1
88 PHI 1 1 56 MET C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -112.0 -52.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 1
89 PSI 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 PRO N 109.0 169.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 1
90 PSI 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 GLU N -65.0 -5.0 . 63 PRO . . 63 PRO . . 63 PRO . . 63 PRO . 1 1
91 PHI 1 1 58 PRO C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -95.99999 -36.0 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
92 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 GLN N -66.0 -5.9999995 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
93 PHI 1 1 59 GLU C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -97.0 -37.0 . 65 GLN . . 65 GLN . . 65 GLN . . 65 GLN . 1 1
94 PSI 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 MET N -68.0 -8.0 . 65 GLN . . 65 GLN . . 65 GLN . . 65 GLN . 1 1
95 PHI 1 1 60 GLN C 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C -97.0 -37.0 . 66 MET . . 66 MET . . 66 MET . . 66 MET . 1 1
96 PSI 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C 1 1 62 ALA N -72.0 -11.999999 . 66 MET . . 66 MET . . 66 MET . . 66 MET . 1 1
97 PHI 1 1 61 MET C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -98.0 -38.0 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 1
98 PSI 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 LYS N -65.0 -5.0 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 1
99 PHI 1 1 62 ALA C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -95.0 -35.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
100 PSI 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 GLU N -70.0 -10.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
101 PHI 1 1 63 LYS C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -95.99999 -36.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
102 PSI 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 MET N -59.0 1.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
103 PHI 1 1 64 GLU C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -93.0 -33.0 . 70 MET . . 70 MET . . 70 MET . . 70 MET . 1 1
104 PSI 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 SER N -64.0 -4.0 . 70 MET . . 70 MET . . 70 MET . . 70 MET . 1 1
105 PHI 1 1 65 MET C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -95.0 -35.0 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
106 PSI 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 GLU N -70.0 -10.0 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
107 PHI 1 1 66 SER C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -95.99999 -36.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
108 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 PHE N -73.0 -13.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
109 PHI 1 1 67 GLU C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -95.0 -35.0 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1
110 PSI 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LEU N -66.0 -5.9999995 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1
111 PHI 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -97.0 -37.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
112 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 SER N -68.0 -8.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLN C C 2.168 -8.208 13.118 1.00 . A A . 6 GLN C 1 1
1 2 1 1 1 GLN CA C 1.333 -9.411 12.691 1.00 . A A . 6 GLN CA 1 1
1 3 1 1 1 GLN CB C 0.061 -9.493 13.544 1.00 . A A . 6 GLN CB 1 1
1 4 1 1 1 GLN CD C 1.471 -10.444 15.384 1.00 . A A . 6 GLN CD 1 1
1 5 1 1 1 GLN CG C 0.416 -9.402 15.032 1.00 . A A . 6 GLN CG 1 1
1 6 1 1 1 GLN H1 H 1.927 -11.245 13.573 1.00 . A A . 6 GLN H1 1 1
1 7 1 1 1 GLN HA H 1.050 -9.288 11.657 1.00 . A A . 6 GLN HA 1 1
1 8 1 1 1 GLN HB2 H -0.596 -8.676 13.282 1.00 . A A . 6 GLN HB2 1 1
1 9 1 1 1 GLN HB3 H -0.439 -10.430 13.352 1.00 . A A . 6 GLN HB3 1 1
1 10 1 1 1 GLN HE21 H 0.183 -11.955 15.410 1.00 . A A . 6 GLN HE21 1 1
1 11 1 1 1 GLN HE22 H 1.793 -12.368 15.755 1.00 . A A . 6 GLN HE22 1 1
1 12 1 1 1 GLN HG2 H 0.796 -8.417 15.252 1.00 . A A . 6 GLN HG2 1 1
1 13 1 1 1 GLN HG3 H -0.471 -9.581 15.621 1.00 . A A . 6 GLN HG3 1 1
1 14 1 1 1 GLN N N 2.106 -10.642 12.822 1.00 . A A . 6 GLN N 1 1
1 15 1 1 1 GLN NE2 N 1.121 -11.693 15.528 1.00 . A A . 6 GLN NE2 1 1
1 16 1 1 1 GLN O O 1.826 -7.064 12.814 1.00 . A A . 6 GLN O 1 1
1 17 1 1 1 GLN OE1 O 2.648 -10.112 15.533 1.00 . A A . 6 GLN OE1 1 1
1 18 1 1 2 GLN C C 4.346 -6.372 13.178 1.00 . A A . 7 GLN C 1 1
1 19 1 1 2 GLN CA C 4.142 -7.404 14.282 1.00 . A A . 7 GLN CA 1 1
1 20 1 1 2 GLN CB C 5.497 -7.990 14.702 1.00 . A A . 7 GLN CB 1 1
1 21 1 1 2 GLN CD C 5.576 -7.222 17.085 1.00 . A A . 7 GLN CD 1 1
1 22 1 1 2 GLN CG C 5.440 -8.433 16.166 1.00 . A A . 7 GLN CG 1 1
1 23 1 1 2 GLN H H 3.488 -9.402 14.033 1.00 . A A . 7 GLN H 1 1
1 24 1 1 2 GLN HA H 3.690 -6.922 15.135 1.00 . A A . 7 GLN HA 1 1
1 25 1 1 2 GLN HB2 H 5.728 -8.841 14.078 1.00 . A A . 7 GLN HB2 1 1
1 26 1 1 2 GLN HB3 H 6.267 -7.242 14.585 1.00 . A A . 7 GLN HB3 1 1
1 27 1 1 2 GLN HE21 H 6.303 -8.272 18.605 1.00 . A A . 7 GLN HE21 1 1
1 28 1 1 2 GLN HE22 H 6.133 -6.608 18.889 1.00 . A A . 7 GLN HE22 1 1
1 29 1 1 2 GLN HG2 H 4.496 -8.923 16.357 1.00 . A A . 7 GLN HG2 1 1
1 30 1 1 2 GLN HG3 H 6.247 -9.123 16.363 1.00 . A A . 7 GLN HG3 1 1
1 31 1 1 2 GLN N N 3.265 -8.474 13.821 1.00 . A A . 7 GLN N 1 1
1 32 1 1 2 GLN NE2 N 6.042 -7.381 18.294 1.00 . A A . 7 GLN NE2 1 1
1 33 1 1 2 GLN O O 4.006 -5.200 13.341 1.00 . A A . 7 GLN O 1 1
1 34 1 1 2 GLN OE1 O 5.248 -6.103 16.691 1.00 . A A . 7 GLN OE1 1 1
1 35 1 1 3 GLN C C 3.909 -5.058 10.655 1.00 . A A . 8 GLN C 1 1
1 36 1 1 3 GLN CA C 5.140 -5.915 10.932 1.00 . A A . 8 GLN CA 1 1
1 37 1 1 3 GLN CB C 5.492 -6.725 9.682 1.00 . A A . 8 GLN CB 1 1
1 38 1 1 3 GLN CD C 7.404 -5.266 8.990 1.00 . A A . 8 GLN CD 1 1
1 39 1 1 3 GLN CG C 6.025 -5.786 8.598 1.00 . A A . 8 GLN CG 1 1
1 40 1 1 3 GLN H H 5.146 -7.759 11.979 1.00 . A A . 8 GLN H 1 1
1 41 1 1 3 GLN HA H 5.970 -5.269 11.173 1.00 . A A . 8 GLN HA 1 1
1 42 1 1 3 GLN HB2 H 6.248 -7.457 9.929 1.00 . A A . 8 GLN HB2 1 1
1 43 1 1 3 GLN HB3 H 4.609 -7.227 9.317 1.00 . A A . 8 GLN HB3 1 1
1 44 1 1 3 GLN HE21 H 6.706 -3.583 9.782 1.00 . A A . 8 GLN HE21 1 1
1 45 1 1 3 GLN HE22 H 8.393 -3.770 9.843 1.00 . A A . 8 GLN HE22 1 1
1 46 1 1 3 GLN HG2 H 6.096 -6.322 7.663 1.00 . A A . 8 GLN HG2 1 1
1 47 1 1 3 GLN HG3 H 5.349 -4.952 8.482 1.00 . A A . 8 GLN HG3 1 1
1 48 1 1 3 GLN N N 4.898 -6.813 12.054 1.00 . A A . 8 GLN N 1 1
1 49 1 1 3 GLN NE2 N 7.510 -4.110 9.589 1.00 . A A . 8 GLN NE2 1 1
1 50 1 1 3 GLN O O 4.026 -3.889 10.287 1.00 . A A . 8 GLN O 1 1
1 51 1 1 3 GLN OE1 O 8.411 -5.930 8.745 1.00 . A A . 8 GLN OE1 1 1
1 52 1 1 4 ALA C C 1.267 -3.849 11.650 1.00 . A A . 9 ALA C 1 1
1 53 1 1 4 ALA CA C 1.483 -4.928 10.593 1.00 . A A . 9 ALA CA 1 1
1 54 1 1 4 ALA CB C 0.306 -5.906 10.610 1.00 . A A . 9 ALA CB 1 1
1 55 1 1 4 ALA H H 2.699 -6.582 11.125 1.00 . A A . 9 ALA H 1 1
1 56 1 1 4 ALA HA H 1.531 -4.460 9.622 1.00 . A A . 9 ALA HA 1 1
1 57 1 1 4 ALA HB1 H 0.032 -6.124 11.631 1.00 . A A . 9 ALA HB1 1 1
1 58 1 1 4 ALA HB2 H 0.591 -6.821 10.110 1.00 . A A . 9 ALA HB2 1 1
1 59 1 1 4 ALA HB3 H -0.536 -5.464 10.098 1.00 . A A . 9 ALA HB3 1 1
1 60 1 1 4 ALA N N 2.731 -5.647 10.831 1.00 . A A . 9 ALA N 1 1
1 61 1 1 4 ALA O O 1.293 -2.657 11.347 1.00 . A A . 9 ALA O 1 1
1 62 1 1 5 VAL C C 1.997 -2.355 14.099 1.00 . A A . 10 VAL C 1 1
1 63 1 1 5 VAL CA C 0.824 -3.324 13.978 1.00 . A A . 10 VAL CA 1 1
1 64 1 1 5 VAL CB C 0.634 -4.077 15.298 1.00 . A A . 10 VAL CB 1 1
1 65 1 1 5 VAL CG1 C 1.783 -5.066 15.496 1.00 . A A . 10 VAL CG1 1 1
1 66 1 1 5 VAL CG2 C 0.613 -3.080 16.461 1.00 . A A . 10 VAL CG2 1 1
1 67 1 1 5 VAL H H 1.034 -5.234 13.078 1.00 . A A . 10 VAL H 1 1
1 68 1 1 5 VAL HA H -0.072 -2.761 13.769 1.00 . A A . 10 VAL HA 1 1
1 69 1 1 5 VAL HB H -0.301 -4.617 15.269 1.00 . A A . 10 VAL HB 1 1
1 70 1 1 5 VAL HG11 H 1.639 -5.918 14.848 1.00 . A A . 10 VAL HG11 1 1
1 71 1 1 5 VAL HG12 H 1.803 -5.395 16.525 1.00 . A A . 10 VAL HG12 1 1
1 72 1 1 5 VAL HG13 H 2.719 -4.585 15.255 1.00 . A A . 10 VAL HG13 1 1
1 73 1 1 5 VAL HG21 H 0.225 -3.565 17.344 1.00 . A A . 10 VAL HG21 1 1
1 74 1 1 5 VAL HG22 H -0.019 -2.242 16.203 1.00 . A A . 10 VAL HG22 1 1
1 75 1 1 5 VAL HG23 H 1.616 -2.729 16.653 1.00 . A A . 10 VAL HG23 1 1
1 76 1 1 5 VAL N N 1.048 -4.272 12.891 1.00 . A A . 10 VAL N 1 1
1 77 1 1 5 VAL O O 1.830 -1.215 14.531 1.00 . A A . 10 VAL O 1 1
1 78 1 1 6 LEU C C 4.308 -0.856 12.753 1.00 . A A . 11 LEU C 1 1
1 79 1 1 6 LEU CA C 4.375 -1.975 13.789 1.00 . A A . 11 LEU CA 1 1
1 80 1 1 6 LEU CB C 5.632 -2.817 13.551 1.00 . A A . 11 LEU CB 1 1
1 81 1 1 6 LEU CD1 C 7.097 -4.617 14.476 1.00 . A A . 11 LEU CD1 1 1
1 82 1 1 6 LEU CD2 C 6.382 -2.727 15.953 1.00 . A A . 11 LEU CD2 1 1
1 83 1 1 6 LEU CG C 5.956 -3.649 14.800 1.00 . A A . 11 LEU CG 1 1
1 84 1 1 6 LEU H H 3.260 -3.731 13.381 1.00 . A A . 11 LEU H 1 1
1 85 1 1 6 LEU HA H 4.430 -1.533 14.772 1.00 . A A . 11 LEU HA 1 1
1 86 1 1 6 LEU HB2 H 5.463 -3.479 12.714 1.00 . A A . 11 LEU HB2 1 1
1 87 1 1 6 LEU HB3 H 6.465 -2.166 13.329 1.00 . A A . 11 LEU HB3 1 1
1 88 1 1 6 LEU HD11 H 7.997 -4.056 14.271 1.00 . A A . 11 LEU HD11 1 1
1 89 1 1 6 LEU HD12 H 6.835 -5.206 13.609 1.00 . A A . 11 LEU HD12 1 1
1 90 1 1 6 LEU HD13 H 7.264 -5.271 15.319 1.00 . A A . 11 LEU HD13 1 1
1 91 1 1 6 LEU HD21 H 5.514 -2.457 16.536 1.00 . A A . 11 LEU HD21 1 1
1 92 1 1 6 LEU HD22 H 6.840 -1.833 15.556 1.00 . A A . 11 LEU HD22 1 1
1 93 1 1 6 LEU HD23 H 7.090 -3.241 16.586 1.00 . A A . 11 LEU HD23 1 1
1 94 1 1 6 LEU HG H 5.082 -4.214 15.093 1.00 . A A . 11 LEU HG 1 1
1 95 1 1 6 LEU N N 3.184 -2.814 13.716 1.00 . A A . 11 LEU N 1 1
1 96 1 1 6 LEU O O 4.204 0.320 13.103 1.00 . A A . 11 LEU O 1 1
1 97 1 1 7 GLU C C 3.041 0.589 10.495 1.00 . A A . 12 GLU C 1 1
1 98 1 1 7 GLU CA C 4.322 -0.237 10.404 1.00 . A A . 12 GLU CA 1 1
1 99 1 1 7 GLU CB C 4.400 -0.932 9.041 1.00 . A A . 12 GLU CB 1 1
1 100 1 1 7 GLU CD C 3.229 -2.591 7.577 1.00 . A A . 12 GLU CD 1 1
1 101 1 1 7 GLU CG C 3.056 -1.589 8.715 1.00 . A A . 12 GLU CG 1 1
1 102 1 1 7 GLU H H 4.457 -2.177 11.252 1.00 . A A . 12 GLU H 1 1
1 103 1 1 7 GLU HA H 5.170 0.425 10.504 1.00 . A A . 12 GLU HA 1 1
1 104 1 1 7 GLU HB2 H 4.638 -0.202 8.281 1.00 . A A . 12 GLU HB2 1 1
1 105 1 1 7 GLU HB3 H 5.171 -1.688 9.067 1.00 . A A . 12 GLU HB3 1 1
1 106 1 1 7 GLU HG2 H 2.687 -2.101 9.589 1.00 . A A . 12 GLU HG2 1 1
1 107 1 1 7 GLU HG3 H 2.349 -0.830 8.416 1.00 . A A . 12 GLU HG3 1 1
1 108 1 1 7 GLU N N 4.372 -1.227 11.477 1.00 . A A . 12 GLU N 1 1
1 109 1 1 7 GLU O O 3.032 1.774 10.162 1.00 . A A . 12 GLU O 1 1
1 110 1 1 7 GLU OE1 O 4.117 -2.388 6.765 1.00 . A A . 12 GLU OE1 1 1
1 111 1 1 7 GLU OE2 O 2.471 -3.546 7.536 1.00 . A A . 12 GLU OE2 1 1
1 112 1 1 8 GLN C C 0.774 1.726 12.158 1.00 . A A . 13 GLN C 1 1
1 113 1 1 8 GLN CA C 0.687 0.648 11.083 1.00 . A A . 13 GLN CA 1 1
1 114 1 1 8 GLN CB C -0.415 -0.353 11.444 1.00 . A A . 13 GLN CB 1 1
1 115 1 1 8 GLN CD C -2.122 0.725 9.961 1.00 . A A . 13 GLN CD 1 1
1 116 1 1 8 GLN CG C -1.778 0.341 11.398 1.00 . A A . 13 GLN CG 1 1
1 117 1 1 8 GLN H H 2.032 -0.987 11.204 1.00 . A A . 13 GLN H 1 1
1 118 1 1 8 GLN HA H 0.441 1.112 10.140 1.00 . A A . 13 GLN HA 1 1
1 119 1 1 8 GLN HB2 H -0.403 -1.170 10.737 1.00 . A A . 13 GLN HB2 1 1
1 120 1 1 8 GLN HB3 H -0.242 -0.735 12.438 1.00 . A A . 13 GLN HB3 1 1
1 121 1 1 8 GLN HE21 H -1.831 2.667 10.256 1.00 . A A . 13 GLN HE21 1 1
1 122 1 1 8 GLN HE22 H -2.300 2.234 8.683 1.00 . A A . 13 GLN HE22 1 1
1 123 1 1 8 GLN HG2 H -2.534 -0.330 11.779 1.00 . A A . 13 GLN HG2 1 1
1 124 1 1 8 GLN HG3 H -1.750 1.231 12.008 1.00 . A A . 13 GLN HG3 1 1
1 125 1 1 8 GLN N N 1.965 -0.043 10.951 1.00 . A A . 13 GLN N 1 1
1 126 1 1 8 GLN NE2 N -2.081 1.979 9.604 1.00 . A A . 13 GLN NE2 1 1
1 127 1 1 8 GLN O O 0.344 2.861 11.947 1.00 . A A . 13 GLN O 1 1
1 128 1 1 8 GLN OE1 O -2.435 -0.141 9.144 1.00 . A A . 13 GLN OE1 1 1
1 129 1 1 9 GLU C C 2.395 3.464 14.002 1.00 . A A . 14 GLU C 1 1
1 130 1 1 9 GLU CA C 1.474 2.316 14.406 1.00 . A A . 14 GLU CA 1 1
1 131 1 1 9 GLU CB C 2.040 1.608 15.641 1.00 . A A . 14 GLU CB 1 1
1 132 1 1 9 GLU CD C 0.018 1.736 17.109 1.00 . A A . 14 GLU CD 1 1
1 133 1 1 9 GLU CG C 0.933 0.803 16.325 1.00 . A A . 14 GLU CG 1 1
1 134 1 1 9 GLU H H 1.661 0.449 13.419 1.00 . A A . 14 GLU H 1 1
1 135 1 1 9 GLU HA H 0.501 2.716 14.649 1.00 . A A . 14 GLU HA 1 1
1 136 1 1 9 GLU HB2 H 2.837 0.943 15.339 1.00 . A A . 14 GLU HB2 1 1
1 137 1 1 9 GLU HB3 H 2.427 2.343 16.332 1.00 . A A . 14 GLU HB3 1 1
1 138 1 1 9 GLU HG2 H 0.356 0.279 15.577 1.00 . A A . 14 GLU HG2 1 1
1 139 1 1 9 GLU HG3 H 1.377 0.087 17.001 1.00 . A A . 14 GLU HG3 1 1
1 140 1 1 9 GLU N N 1.334 1.366 13.308 1.00 . A A . 14 GLU N 1 1
1 141 1 1 9 GLU O O 1.988 4.626 13.997 1.00 . A A . 14 GLU O 1 1
1 142 1 1 9 GLU OE1 O 0.334 2.021 18.253 1.00 . A A . 14 GLU OE1 1 1
1 143 1 1 9 GLU OE2 O -0.987 2.152 16.555 1.00 . A A . 14 GLU OE2 1 1
1 144 1 1 10 ARG C C 3.998 5.064 12.208 1.00 . A A . 15 ARG C 1 1
1 145 1 1 10 ARG CA C 4.604 4.139 13.258 1.00 . A A . 15 ARG CA 1 1
1 146 1 1 10 ARG CB C 5.857 3.465 12.690 1.00 . A A . 15 ARG CB 1 1
1 147 1 1 10 ARG CD C 7.793 3.968 14.208 1.00 . A A . 15 ARG CD 1 1
1 148 1 1 10 ARG CG C 6.729 2.930 13.836 1.00 . A A . 15 ARG CG 1 1
1 149 1 1 10 ARG CZ C 6.716 5.401 15.849 1.00 . A A . 15 ARG CZ 1 1
1 150 1 1 10 ARG H H 3.903 2.186 13.685 1.00 . A A . 15 ARG H 1 1
1 151 1 1 10 ARG HA H 4.882 4.724 14.121 1.00 . A A . 15 ARG HA 1 1
1 152 1 1 10 ARG HB2 H 5.561 2.644 12.050 1.00 . A A . 15 ARG HB2 1 1
1 153 1 1 10 ARG HB3 H 6.422 4.182 12.112 1.00 . A A . 15 ARG HB3 1 1
1 154 1 1 10 ARG HD2 H 8.388 3.592 15.026 1.00 . A A . 15 ARG HD2 1 1
1 155 1 1 10 ARG HD3 H 8.432 4.145 13.355 1.00 . A A . 15 ARG HD3 1 1
1 156 1 1 10 ARG HE H 7.061 5.941 13.953 1.00 . A A . 15 ARG HE 1 1
1 157 1 1 10 ARG HG2 H 6.110 2.725 14.698 1.00 . A A . 15 ARG HG2 1 1
1 158 1 1 10 ARG HG3 H 7.218 2.020 13.522 1.00 . A A . 15 ARG HG3 1 1
1 159 1 1 10 ARG HH11 H 7.273 3.584 16.476 1.00 . A A . 15 ARG HH11 1 1
1 160 1 1 10 ARG HH12 H 6.509 4.585 17.665 1.00 . A A . 15 ARG HH12 1 1
1 161 1 1 10 ARG HH21 H 6.057 7.260 15.505 1.00 . A A . 15 ARG HH21 1 1
1 162 1 1 10 ARG HH22 H 5.820 6.666 17.115 1.00 . A A . 15 ARG HH22 1 1
1 163 1 1 10 ARG N N 3.635 3.128 13.664 1.00 . A A . 15 ARG N 1 1
1 164 1 1 10 ARG NE N 7.160 5.220 14.609 1.00 . A A . 15 ARG NE 1 1
1 165 1 1 10 ARG NH1 N 6.843 4.449 16.733 1.00 . A A . 15 ARG NH1 1 1
1 166 1 1 10 ARG NH2 N 6.154 6.530 16.182 1.00 . A A . 15 ARG NH2 1 1
1 167 1 1 10 ARG O O 4.046 6.287 12.342 1.00 . A A . 15 ARG O 1 1
1 168 1 1 11 ARG C C 1.715 6.155 10.664 1.00 . A A . 16 ARG C 1 1
1 169 1 1 11 ARG CA C 2.809 5.254 10.100 1.00 . A A . 16 ARG CA 1 1
1 170 1 1 11 ARG CB C 2.211 4.320 9.045 1.00 . A A . 16 ARG CB 1 1
1 171 1 1 11 ARG CD C 1.437 4.225 6.671 1.00 . A A . 16 ARG CD 1 1
1 172 1 1 11 ARG CG C 1.689 5.146 7.866 1.00 . A A . 16 ARG CG 1 1
1 173 1 1 11 ARG CZ C -0.283 5.385 5.407 1.00 . A A . 16 ARG CZ 1 1
1 174 1 1 11 ARG H H 3.413 3.494 11.113 1.00 . A A . 16 ARG H 1 1
1 175 1 1 11 ARG HA H 3.564 5.868 9.635 1.00 . A A . 16 ARG HA 1 1
1 176 1 1 11 ARG HB2 H 2.972 3.636 8.699 1.00 . A A . 16 ARG HB2 1 1
1 177 1 1 11 ARG HB3 H 1.396 3.762 9.480 1.00 . A A . 16 ARG HB3 1 1
1 178 1 1 11 ARG HD2 H 2.352 3.713 6.415 1.00 . A A . 16 ARG HD2 1 1
1 179 1 1 11 ARG HD3 H 0.683 3.499 6.933 1.00 . A A . 16 ARG HD3 1 1
1 180 1 1 11 ARG HE H 1.627 5.248 4.825 1.00 . A A . 16 ARG HE 1 1
1 181 1 1 11 ARG HG2 H 0.767 5.632 8.149 1.00 . A A . 16 ARG HG2 1 1
1 182 1 1 11 ARG HG3 H 2.421 5.892 7.597 1.00 . A A . 16 ARG HG3 1 1
1 183 1 1 11 ARG HH11 H -0.856 4.532 7.126 1.00 . A A . 16 ARG HH11 1 1
1 184 1 1 11 ARG HH12 H -2.100 5.352 6.245 1.00 . A A . 16 ARG HH12 1 1
1 185 1 1 11 ARG HH21 H -0.001 6.325 3.663 1.00 . A A . 16 ARG HH21 1 1
1 186 1 1 11 ARG HH22 H -1.617 6.367 4.284 1.00 . A A . 16 ARG HH22 1 1
1 187 1 1 11 ARG N N 3.424 4.472 11.166 1.00 . A A . 16 ARG N 1 1
1 188 1 1 11 ARG NE N 0.986 5.003 5.522 1.00 . A A . 16 ARG NE 1 1
1 189 1 1 11 ARG NH1 N -1.148 5.065 6.331 1.00 . A A . 16 ARG NH1 1 1
1 190 1 1 11 ARG NH2 N -0.663 6.079 4.370 1.00 . A A . 16 ARG NH2 1 1
1 191 1 1 11 ARG O O 1.719 7.366 10.442 1.00 . A A . 16 ARG O 1 1
1 192 1 1 12 ASP C C 0.206 7.597 12.629 1.00 . A A . 17 ASP C 1 1
1 193 1 1 12 ASP CA C -0.314 6.315 11.988 1.00 . A A . 17 ASP CA 1 1
1 194 1 1 12 ASP CB C -1.024 5.467 13.045 1.00 . A A . 17 ASP CB 1 1
1 195 1 1 12 ASP CG C -2.206 6.237 13.624 1.00 . A A . 17 ASP CG 1 1
1 196 1 1 12 ASP H H 0.829 4.588 11.540 1.00 . A A . 17 ASP H 1 1
1 197 1 1 12 ASP HA H -1.022 6.571 11.214 1.00 . A A . 17 ASP HA 1 1
1 198 1 1 12 ASP HB2 H -1.380 4.553 12.591 1.00 . A A . 17 ASP HB2 1 1
1 199 1 1 12 ASP HB3 H -0.331 5.227 13.837 1.00 . A A . 17 ASP HB3 1 1
1 200 1 1 12 ASP N N 0.781 5.557 11.396 1.00 . A A . 17 ASP N 1 1
1 201 1 1 12 ASP O O -0.291 8.689 12.348 1.00 . A A . 17 ASP O 1 1
1 202 1 1 12 ASP OD1 O -3.238 6.278 12.973 1.00 . A A . 17 ASP OD1 1 1
1 203 1 1 12 ASP OD2 O -2.062 6.775 14.710 1.00 . A A . 17 ASP OD2 1 1
1 204 1 1 13 ARG C C 2.355 9.601 13.148 1.00 . A A . 18 ARG C 1 1
1 205 1 1 13 ARG CA C 1.789 8.615 14.165 1.00 . A A . 18 ARG CA 1 1
1 206 1 1 13 ARG CB C 2.901 8.164 15.114 1.00 . A A . 18 ARG CB 1 1
1 207 1 1 13 ARG CD C 1.286 7.857 17.010 1.00 . A A . 18 ARG CD 1 1
1 208 1 1 13 ARG CG C 2.337 7.168 16.133 1.00 . A A . 18 ARG CG 1 1
1 209 1 1 13 ARG CZ C 0.619 7.785 19.344 1.00 . A A . 18 ARG CZ 1 1
1 210 1 1 13 ARG H H 1.565 6.565 13.675 1.00 . A A . 18 ARG H 1 1
1 211 1 1 13 ARG HA H 1.020 9.109 14.738 1.00 . A A . 18 ARG HA 1 1
1 212 1 1 13 ARG HB2 H 3.688 7.690 14.545 1.00 . A A . 18 ARG HB2 1 1
1 213 1 1 13 ARG HB3 H 3.300 9.022 15.635 1.00 . A A . 18 ARG HB3 1 1
1 214 1 1 13 ARG HD2 H 1.564 8.888 17.164 1.00 . A A . 18 ARG HD2 1 1
1 215 1 1 13 ARG HD3 H 0.325 7.816 16.516 1.00 . A A . 18 ARG HD3 1 1
1 216 1 1 13 ARG HE H 1.560 6.286 18.407 1.00 . A A . 18 ARG HE 1 1
1 217 1 1 13 ARG HG2 H 1.882 6.339 15.610 1.00 . A A . 18 ARG HG2 1 1
1 218 1 1 13 ARG HG3 H 3.138 6.801 16.758 1.00 . A A . 18 ARG HG3 1 1
1 219 1 1 13 ARG HH11 H 0.183 9.460 18.340 1.00 . A A . 18 ARG HH11 1 1
1 220 1 1 13 ARG HH12 H -0.305 9.434 20.000 1.00 . A A . 18 ARG HH12 1 1
1 221 1 1 13 ARG HH21 H 0.922 6.245 20.586 1.00 . A A . 18 ARG HH21 1 1
1 222 1 1 13 ARG HH22 H 0.113 7.614 21.273 1.00 . A A . 18 ARG HH22 1 1
1 223 1 1 13 ARG N N 1.209 7.459 13.490 1.00 . A A . 18 ARG N 1 1
1 224 1 1 13 ARG NE N 1.193 7.190 18.303 1.00 . A A . 18 ARG NE 1 1
1 225 1 1 13 ARG NH1 N 0.128 8.987 19.218 1.00 . A A . 18 ARG NH1 1 1
1 226 1 1 13 ARG NH2 N 0.546 7.166 20.490 1.00 . A A . 18 ARG NH2 1 1
1 227 1 1 13 ARG O O 2.022 10.787 13.166 1.00 . A A . 18 ARG O 1 1
1 228 1 1 14 GLU C C 2.764 10.850 10.594 1.00 . A A . 19 GLU C 1 1
1 229 1 1 14 GLU CA C 3.817 9.953 11.240 1.00 . A A . 19 GLU CA 1 1
1 230 1 1 14 GLU CB C 4.484 9.089 10.168 1.00 . A A . 19 GLU CB 1 1
1 231 1 1 14 GLU CD C 6.429 7.590 9.681 1.00 . A A . 19 GLU CD 1 1
1 232 1 1 14 GLU CG C 5.785 8.502 10.721 1.00 . A A . 19 GLU CG 1 1
1 233 1 1 14 GLU H H 3.440 8.152 12.292 1.00 . A A . 19 GLU H 1 1
1 234 1 1 14 GLU HA H 4.569 10.575 11.703 1.00 . A A . 19 GLU HA 1 1
1 235 1 1 14 GLU HB2 H 3.817 8.287 9.887 1.00 . A A . 19 GLU HB2 1 1
1 236 1 1 14 GLU HB3 H 4.706 9.694 9.302 1.00 . A A . 19 GLU HB3 1 1
1 237 1 1 14 GLU HG2 H 6.465 9.304 10.965 1.00 . A A . 19 GLU HG2 1 1
1 238 1 1 14 GLU HG3 H 5.570 7.931 11.612 1.00 . A A . 19 GLU HG3 1 1
1 239 1 1 14 GLU N N 3.211 9.105 12.260 1.00 . A A . 19 GLU N 1 1
1 240 1 1 14 GLU O O 2.807 12.072 10.732 1.00 . A A . 19 GLU O 1 1
1 241 1 1 14 GLU OE1 O 5.734 6.733 9.162 1.00 . A A . 19 GLU OE1 1 1
1 242 1 1 14 GLU OE2 O 7.608 7.764 9.420 1.00 . A A . 19 GLU OE2 1 1
1 243 1 1 15 LEU C C 0.085 11.933 10.220 1.00 . A A . 20 LEU C 1 1
1 244 1 1 15 LEU CA C 0.761 10.989 9.230 1.00 . A A . 20 LEU CA 1 1
1 245 1 1 15 LEU CB C -0.278 10.030 8.639 1.00 . A A . 20 LEU CB 1 1
1 246 1 1 15 LEU CD1 C 1.610 8.919 7.430 1.00 . A A . 20 LEU CD1 1 1
1 247 1 1 15 LEU CD2 C -0.751 8.433 6.776 1.00 . A A . 20 LEU CD2 1 1
1 248 1 1 15 LEU CG C 0.208 9.514 7.282 1.00 . A A . 20 LEU CG 1 1
1 249 1 1 15 LEU H H 1.834 9.257 9.814 1.00 . A A . 20 LEU H 1 1
1 250 1 1 15 LEU HA H 1.193 11.574 8.431 1.00 . A A . 20 LEU HA 1 1
1 251 1 1 15 LEU HB2 H -0.419 9.195 9.311 1.00 . A A . 20 LEU HB2 1 1
1 252 1 1 15 LEU HB3 H -1.216 10.548 8.508 1.00 . A A . 20 LEU HB3 1 1
1 253 1 1 15 LEU HD11 H 2.326 9.715 7.572 1.00 . A A . 20 LEU HD11 1 1
1 254 1 1 15 LEU HD12 H 1.862 8.365 6.538 1.00 . A A . 20 LEU HD12 1 1
1 255 1 1 15 LEU HD13 H 1.633 8.258 8.283 1.00 . A A . 20 LEU HD13 1 1
1 256 1 1 15 LEU HD21 H -0.536 8.217 5.740 1.00 . A A . 20 LEU HD21 1 1
1 257 1 1 15 LEU HD22 H -1.768 8.784 6.867 1.00 . A A . 20 LEU HD22 1 1
1 258 1 1 15 LEU HD23 H -0.625 7.537 7.365 1.00 . A A . 20 LEU HD23 1 1
1 259 1 1 15 LEU HG H 0.237 10.332 6.576 1.00 . A A . 20 LEU HG 1 1
1 260 1 1 15 LEU N N 1.820 10.234 9.889 1.00 . A A . 20 LEU N 1 1
1 261 1 1 15 LEU O O 0.133 13.153 10.062 1.00 . A A . 20 LEU O 1 1
1 262 1 1 16 ALA C C -0.388 13.381 12.628 1.00 . A A . 21 ALA C 1 1
1 263 1 1 16 ALA CA C -1.225 12.162 12.253 1.00 . A A . 21 ALA CA 1 1
1 264 1 1 16 ALA CB C -1.483 11.316 13.502 1.00 . A A . 21 ALA CB 1 1
1 265 1 1 16 ALA H H -0.549 10.384 11.319 1.00 . A A . 21 ALA H 1 1
1 266 1 1 16 ALA HA H -2.172 12.495 11.857 1.00 . A A . 21 ALA HA 1 1
1 267 1 1 16 ALA HB1 H -1.988 11.916 14.245 1.00 . A A . 21 ALA HB1 1 1
1 268 1 1 16 ALA HB2 H -0.543 10.964 13.899 1.00 . A A . 21 ALA HB2 1 1
1 269 1 1 16 ALA HB3 H -2.104 10.470 13.242 1.00 . A A . 21 ALA HB3 1 1
1 270 1 1 16 ALA N N -0.544 11.360 11.242 1.00 . A A . 21 ALA N 1 1
1 271 1 1 16 ALA O O -0.914 14.482 12.793 1.00 . A A . 21 ALA O 1 1
1 272 1 1 17 LEU C C 1.904 15.281 11.977 1.00 . A A . 22 LEU C 1 1
1 273 1 1 17 LEU CA C 1.821 14.265 13.112 1.00 . A A . 22 LEU CA 1 1
1 274 1 1 17 LEU CB C 3.218 13.711 13.410 1.00 . A A . 22 LEU CB 1 1
1 275 1 1 17 LEU CD1 C 3.798 14.611 15.680 1.00 . A A . 22 LEU CD1 1 1
1 276 1 1 17 LEU CD2 C 5.531 14.550 13.881 1.00 . A A . 22 LEU CD2 1 1
1 277 1 1 17 LEU CG C 4.042 14.757 14.174 1.00 . A A . 22 LEU CG 1 1
1 278 1 1 17 LEU H H 1.282 12.277 12.613 1.00 . A A . 22 LEU H 1 1
1 279 1 1 17 LEU HA H 1.444 14.758 13.995 1.00 . A A . 22 LEU HA 1 1
1 280 1 1 17 LEU HB2 H 3.128 12.814 14.005 1.00 . A A . 22 LEU HB2 1 1
1 281 1 1 17 LEU HB3 H 3.713 13.474 12.479 1.00 . A A . 22 LEU HB3 1 1
1 282 1 1 17 LEU HD11 H 4.152 15.496 16.189 1.00 . A A . 22 LEU HD11 1 1
1 283 1 1 17 LEU HD12 H 4.331 13.747 16.048 1.00 . A A . 22 LEU HD12 1 1
1 284 1 1 17 LEU HD13 H 2.742 14.488 15.865 1.00 . A A . 22 LEU HD13 1 1
1 285 1 1 17 LEU HD21 H 6.117 15.173 14.540 1.00 . A A . 22 LEU HD21 1 1
1 286 1 1 17 LEU HD22 H 5.736 14.816 12.855 1.00 . A A . 22 LEU HD22 1 1
1 287 1 1 17 LEU HD23 H 5.788 13.513 14.043 1.00 . A A . 22 LEU HD23 1 1
1 288 1 1 17 LEU HG H 3.748 15.749 13.859 1.00 . A A . 22 LEU HG 1 1
1 289 1 1 17 LEU N N 0.918 13.175 12.758 1.00 . A A . 22 LEU N 1 1
1 290 1 1 17 LEU O O 1.918 16.489 12.212 1.00 . A A . 22 LEU O 1 1
1 291 1 1 18 ARG C C 0.794 16.534 9.486 1.00 . A A . 23 ARG C 1 1
1 292 1 1 18 ARG CA C 2.040 15.658 9.583 1.00 . A A . 23 ARG CA 1 1
1 293 1 1 18 ARG CB C 2.183 14.823 8.308 1.00 . A A . 23 ARG CB 1 1
1 294 1 1 18 ARG CD C 3.732 13.388 6.973 1.00 . A A . 23 ARG CD 1 1
1 295 1 1 18 ARG CG C 3.611 14.282 8.208 1.00 . A A . 23 ARG CG 1 1
1 296 1 1 18 ARG CZ C 3.476 13.587 4.566 1.00 . A A . 23 ARG CZ 1 1
1 297 1 1 18 ARG H H 1.945 13.811 10.618 1.00 . A A . 23 ARG H 1 1
1 298 1 1 18 ARG HA H 2.908 16.294 9.682 1.00 . A A . 23 ARG HA 1 1
1 299 1 1 18 ARG HB2 H 1.485 13.999 8.339 1.00 . A A . 23 ARG HB2 1 1
1 300 1 1 18 ARG HB3 H 1.973 15.441 7.448 1.00 . A A . 23 ARG HB3 1 1
1 301 1 1 18 ARG HD2 H 4.751 13.047 6.877 1.00 . A A . 23 ARG HD2 1 1
1 302 1 1 18 ARG HD3 H 3.079 12.533 7.086 1.00 . A A . 23 ARG HD3 1 1
1 303 1 1 18 ARG HE H 3.017 15.043 5.860 1.00 . A A . 23 ARG HE 1 1
1 304 1 1 18 ARG HG2 H 4.303 15.107 8.125 1.00 . A A . 23 ARG HG2 1 1
1 305 1 1 18 ARG HG3 H 3.840 13.706 9.091 1.00 . A A . 23 ARG HG3 1 1
1 306 1 1 18 ARG HH11 H 4.190 11.845 5.250 1.00 . A A . 23 ARG HH11 1 1
1 307 1 1 18 ARG HH12 H 4.018 11.961 3.530 1.00 . A A . 23 ARG HH12 1 1
1 308 1 1 18 ARG HH21 H 2.789 15.203 3.605 1.00 . A A . 23 ARG HH21 1 1
1 309 1 1 18 ARG HH22 H 3.225 13.862 2.599 1.00 . A A . 23 ARG HH22 1 1
1 310 1 1 18 ARG N N 1.959 14.783 10.746 1.00 . A A . 23 ARG N 1 1
1 311 1 1 18 ARG NE N 3.359 14.129 5.773 1.00 . A A . 23 ARG NE 1 1
1 312 1 1 18 ARG NH1 N 3.930 12.369 4.439 1.00 . A A . 23 ARG NH1 1 1
1 313 1 1 18 ARG NH2 N 3.136 14.270 3.507 1.00 . A A . 23 ARG NH2 1 1
1 314 1 1 18 ARG O O 0.888 17.741 9.265 1.00 . A A . 23 ARG O 1 1
1 315 1 1 19 ILE C C -1.717 17.664 10.724 1.00 . A A . 24 ILE C 1 1
1 316 1 1 19 ILE CA C -1.628 16.651 9.586 1.00 . A A . 24 ILE CA 1 1
1 317 1 1 19 ILE CB C -2.807 15.681 9.668 1.00 . A A . 24 ILE CB 1 1
1 318 1 1 19 ILE CD1 C -3.788 13.580 8.733 1.00 . A A . 24 ILE CD1 1 1
1 319 1 1 19 ILE CG1 C -2.608 14.551 8.655 1.00 . A A . 24 ILE CG1 1 1
1 320 1 1 19 ILE CG2 C -4.105 16.426 9.350 1.00 . A A . 24 ILE CG2 1 1
1 321 1 1 19 ILE H H -0.385 14.953 9.830 1.00 . A A . 24 ILE H 1 1
1 322 1 1 19 ILE HA H -1.675 17.178 8.645 1.00 . A A . 24 ILE HA 1 1
1 323 1 1 19 ILE HB H -2.864 15.268 10.665 1.00 . A A . 24 ILE HB 1 1
1 324 1 1 19 ILE HD11 H -4.678 14.067 8.366 1.00 . A A . 24 ILE HD11 1 1
1 325 1 1 19 ILE HD12 H -3.938 13.279 9.759 1.00 . A A . 24 ILE HD12 1 1
1 326 1 1 19 ILE HD13 H -3.577 12.710 8.129 1.00 . A A . 24 ILE HD13 1 1
1 327 1 1 19 ILE HG12 H -2.548 14.968 7.660 1.00 . A A . 24 ILE HG12 1 1
1 328 1 1 19 ILE HG13 H -1.694 14.023 8.880 1.00 . A A . 24 ILE HG13 1 1
1 329 1 1 19 ILE HG21 H -4.948 15.775 9.534 1.00 . A A . 24 ILE HG21 1 1
1 330 1 1 19 ILE HG22 H -4.103 16.727 8.313 1.00 . A A . 24 ILE HG22 1 1
1 331 1 1 19 ILE HG23 H -4.183 17.300 9.980 1.00 . A A . 24 ILE HG23 1 1
1 332 1 1 19 ILE N N -0.371 15.916 9.656 1.00 . A A . 24 ILE N 1 1
1 333 1 1 19 ILE O O -2.152 18.798 10.526 1.00 . A A . 24 ILE O 1 1
1 334 1 1 20 ALA C C -0.349 19.276 12.908 1.00 . A A . 25 ALA C 1 1
1 335 1 1 20 ALA CA C -1.337 18.127 13.077 1.00 . A A . 25 ALA CA 1 1
1 336 1 1 20 ALA CB C -0.994 17.338 14.342 1.00 . A A . 25 ALA CB 1 1
1 337 1 1 20 ALA H H -0.963 16.331 12.015 1.00 . A A . 25 ALA H 1 1
1 338 1 1 20 ALA HA H -2.333 18.533 13.179 1.00 . A A . 25 ALA HA 1 1
1 339 1 1 20 ALA HB1 H -1.261 17.920 15.212 1.00 . A A . 25 ALA HB1 1 1
1 340 1 1 20 ALA HB2 H 0.066 17.130 14.360 1.00 . A A . 25 ALA HB2 1 1
1 341 1 1 20 ALA HB3 H -1.544 16.409 14.347 1.00 . A A . 25 ALA HB3 1 1
1 342 1 1 20 ALA N N -1.301 17.246 11.915 1.00 . A A . 25 ALA N 1 1
1 343 1 1 20 ALA O O -0.681 20.436 13.150 1.00 . A A . 25 ALA O 1 1
1 344 1 1 21 GLN C C 1.551 20.828 11.079 1.00 . A A . 26 GLN C 1 1
1 345 1 1 21 GLN CA C 1.893 19.959 12.285 1.00 . A A . 26 GLN CA 1 1
1 346 1 1 21 GLN CB C 3.254 19.293 12.067 1.00 . A A . 26 GLN CB 1 1
1 347 1 1 21 GLN CD C 4.063 19.655 14.407 1.00 . A A . 26 GLN CD 1 1
1 348 1 1 21 GLN CG C 3.700 18.608 13.360 1.00 . A A . 26 GLN CG 1 1
1 349 1 1 21 GLN H H 1.076 18.005 12.307 1.00 . A A . 26 GLN H 1 1
1 350 1 1 21 GLN HA H 1.948 20.584 13.164 1.00 . A A . 26 GLN HA 1 1
1 351 1 1 21 GLN HB2 H 3.172 18.558 11.279 1.00 . A A . 26 GLN HB2 1 1
1 352 1 1 21 GLN HB3 H 3.981 20.041 11.789 1.00 . A A . 26 GLN HB3 1 1
1 353 1 1 21 GLN HE21 H 3.660 18.468 15.947 1.00 . A A . 26 GLN HE21 1 1
1 354 1 1 21 GLN HE22 H 4.197 20.026 16.353 1.00 . A A . 26 GLN HE22 1 1
1 355 1 1 21 GLN HG2 H 2.895 17.991 13.734 1.00 . A A . 26 GLN HG2 1 1
1 356 1 1 21 GLN HG3 H 4.561 17.990 13.159 1.00 . A A . 26 GLN HG3 1 1
1 357 1 1 21 GLN N N 0.867 18.945 12.486 1.00 . A A . 26 GLN N 1 1
1 358 1 1 21 GLN NE2 N 3.965 19.358 15.674 1.00 . A A . 26 GLN NE2 1 1
1 359 1 1 21 GLN O O 1.823 22.028 11.069 1.00 . A A . 26 GLN O 1 1
1 360 1 1 21 GLN OE1 O 4.445 20.773 14.061 1.00 . A A . 26 GLN OE1 1 1
1 361 1 1 22 SER C C -0.604 21.871 9.140 1.00 . A A . 27 SER C 1 1
1 362 1 1 22 SER CA C 0.572 20.941 8.860 1.00 . A A . 27 SER CA 1 1
1 363 1 1 22 SER CB C 0.194 19.956 7.754 1.00 . A A . 27 SER CB 1 1
1 364 1 1 22 SER H H 0.756 19.256 10.131 1.00 . A A . 27 SER H 1 1
1 365 1 1 22 SER HA H 1.414 21.531 8.529 1.00 . A A . 27 SER HA 1 1
1 366 1 1 22 SER HB2 H -0.531 19.253 8.128 1.00 . A A . 27 SER HB2 1 1
1 367 1 1 22 SER HB3 H -0.232 20.500 6.921 1.00 . A A . 27 SER HB3 1 1
1 368 1 1 22 SER HG H 1.961 19.886 6.941 1.00 . A A . 27 SER HG 1 1
1 369 1 1 22 SER N N 0.949 20.214 10.066 1.00 . A A . 27 SER N 1 1
1 370 1 1 22 SER O O -0.513 23.080 8.928 1.00 . A A . 27 SER O 1 1
1 371 1 1 22 SER OG O 1.355 19.252 7.335 1.00 . A A . 27 SER OG 1 1
1 372 1 1 23 GLU C C -2.556 23.166 10.956 1.00 . A A . 28 GLU C 1 1
1 373 1 1 23 GLU CA C -2.890 22.098 9.919 1.00 . A A . 28 GLU CA 1 1
1 374 1 1 23 GLU CB C -4.017 21.197 10.438 1.00 . A A . 28 GLU CB 1 1
1 375 1 1 23 GLU CD C -4.165 21.788 12.871 1.00 . A A . 28 GLU CD 1 1
1 376 1 1 23 GLU CG C -3.705 20.735 11.866 1.00 . A A . 28 GLU CG 1 1
1 377 1 1 23 GLU H H -1.724 20.333 9.767 1.00 . A A . 28 GLU H 1 1
1 378 1 1 23 GLU HA H -3.224 22.585 9.015 1.00 . A A . 28 GLU HA 1 1
1 379 1 1 23 GLU HB2 H -4.947 21.746 10.431 1.00 . A A . 28 GLU HB2 1 1
1 380 1 1 23 GLU HB3 H -4.107 20.333 9.796 1.00 . A A . 28 GLU HB3 1 1
1 381 1 1 23 GLU HG2 H -4.219 19.805 12.062 1.00 . A A . 28 GLU HG2 1 1
1 382 1 1 23 GLU HG3 H -2.642 20.584 11.970 1.00 . A A . 28 GLU HG3 1 1
1 383 1 1 23 GLU N N -1.707 21.302 9.616 1.00 . A A . 28 GLU N 1 1
1 384 1 1 23 GLU O O -3.052 24.290 10.887 1.00 . A A . 28 GLU O 1 1
1 385 1 1 23 GLU OE1 O -5.265 22.290 12.711 1.00 . A A . 28 GLU OE1 1 1
1 386 1 1 23 GLU OE2 O -3.410 22.073 13.787 1.00 . A A . 28 GLU OE2 1 1
1 387 1 1 24 ALA C C -0.429 24.845 12.363 1.00 . A A . 29 ALA C 1 1
1 388 1 1 24 ALA CA C -1.306 23.746 12.954 1.00 . A A . 29 ALA CA 1 1
1 389 1 1 24 ALA CB C -0.536 23.012 14.055 1.00 . A A . 29 ALA CB 1 1
1 390 1 1 24 ALA H H -1.338 21.897 11.917 1.00 . A A . 29 ALA H 1 1
1 391 1 1 24 ALA HA H -2.190 24.192 13.384 1.00 . A A . 29 ALA HA 1 1
1 392 1 1 24 ALA HB1 H -0.200 23.723 14.794 1.00 . A A . 29 ALA HB1 1 1
1 393 1 1 24 ALA HB2 H 0.317 22.510 13.623 1.00 . A A . 29 ALA HB2 1 1
1 394 1 1 24 ALA HB3 H -1.184 22.285 14.523 1.00 . A A . 29 ALA HB3 1 1
1 395 1 1 24 ALA N N -1.706 22.806 11.913 1.00 . A A . 29 ALA N 1 1
1 396 1 1 24 ALA O O -0.542 26.012 12.739 1.00 . A A . 29 ALA O 1 1
1 397 1 1 25 GLU C C 0.585 26.199 9.711 1.00 . A A . 30 GLU C 1 1
1 398 1 1 25 GLU CA C 1.331 25.423 10.791 1.00 . A A . 30 GLU CA 1 1
1 399 1 1 25 GLU CB C 2.522 24.691 10.168 1.00 . A A . 30 GLU CB 1 1
1 400 1 1 25 GLU CD C 4.315 25.410 11.764 1.00 . A A . 30 GLU CD 1 1
1 401 1 1 25 GLU CG C 3.478 24.232 11.273 1.00 . A A . 30 GLU CG 1 1
1 402 1 1 25 GLU H H 0.483 23.519 11.174 1.00 . A A . 30 GLU H 1 1
1 403 1 1 25 GLU HA H 1.696 26.116 11.535 1.00 . A A . 30 GLU HA 1 1
1 404 1 1 25 GLU HB2 H 2.168 23.831 9.617 1.00 . A A . 30 GLU HB2 1 1
1 405 1 1 25 GLU HB3 H 3.043 25.357 9.497 1.00 . A A . 30 GLU HB3 1 1
1 406 1 1 25 GLU HG2 H 2.908 23.831 12.097 1.00 . A A . 30 GLU HG2 1 1
1 407 1 1 25 GLU HG3 H 4.134 23.468 10.883 1.00 . A A . 30 GLU HG3 1 1
1 408 1 1 25 GLU N N 0.441 24.462 11.434 1.00 . A A . 30 GLU N 1 1
1 409 1 1 25 GLU O O 0.956 27.322 9.370 1.00 . A A . 30 GLU O 1 1
1 410 1 1 25 GLU OE1 O 4.140 26.496 11.236 1.00 . A A . 30 GLU OE1 1 1
1 411 1 1 25 GLU OE2 O 5.117 25.209 12.661 1.00 . A A . 30 GLU OE2 1 1
1 412 1 1 26 LEU C C -0.408 26.558 6.922 1.00 . A A . 31 LEU C 1 1
1 413 1 1 26 LEU CA C -1.270 26.231 8.139 1.00 . A A . 31 LEU CA 1 1
1 414 1 1 26 LEU CB C -1.903 27.517 8.685 1.00 . A A . 31 LEU CB 1 1
1 415 1 1 26 LEU CD1 C -4.375 27.155 8.444 1.00 . A A . 31 LEU CD1 1 1
1 416 1 1 26 LEU CD2 C -3.384 29.386 7.918 1.00 . A A . 31 LEU CD2 1 1
1 417 1 1 26 LEU CG C -3.152 27.874 7.865 1.00 . A A . 31 LEU CG 1 1
1 418 1 1 26 LEU H H -0.719 24.697 9.493 1.00 . A A . 31 LEU H 1 1
1 419 1 1 26 LEU HA H -2.055 25.555 7.839 1.00 . A A . 31 LEU HA 1 1
1 420 1 1 26 LEU HB2 H -2.180 27.368 9.720 1.00 . A A . 31 LEU HB2 1 1
1 421 1 1 26 LEU HB3 H -1.188 28.324 8.619 1.00 . A A . 31 LEU HB3 1 1
1 422 1 1 26 LEU HD11 H -4.662 27.627 9.371 1.00 . A A . 31 LEU HD11 1 1
1 423 1 1 26 LEU HD12 H -4.132 26.120 8.628 1.00 . A A . 31 LEU HD12 1 1
1 424 1 1 26 LEU HD13 H -5.192 27.214 7.741 1.00 . A A . 31 LEU HD13 1 1
1 425 1 1 26 LEU HD21 H -3.493 29.698 8.946 1.00 . A A . 31 LEU HD21 1 1
1 426 1 1 26 LEU HD22 H -4.283 29.631 7.371 1.00 . A A . 31 LEU HD22 1 1
1 427 1 1 26 LEU HD23 H -2.543 29.896 7.474 1.00 . A A . 31 LEU HD23 1 1
1 428 1 1 26 LEU HG H -3.009 27.566 6.838 1.00 . A A . 31 LEU HG 1 1
1 429 1 1 26 LEU N N -0.471 25.591 9.179 1.00 . A A . 31 LEU N 1 1
1 430 1 1 26 LEU O O -0.712 27.481 6.166 1.00 . A A . 31 LEU O 1 1
1 431 1 1 27 ILE C C 1.157 25.127 4.428 1.00 . A A . 32 ILE C 1 1
1 432 1 1 27 ILE CA C 1.562 26.011 5.604 1.00 . A A . 32 ILE CA 1 1
1 433 1 1 27 ILE CB C 3.004 25.694 6.010 1.00 . A A . 32 ILE CB 1 1
1 434 1 1 27 ILE CD1 C 4.002 27.963 6.475 1.00 . A A . 32 ILE CD1 1 1
1 435 1 1 27 ILE CG1 C 3.463 26.673 7.105 1.00 . A A . 32 ILE CG1 1 1
1 436 1 1 27 ILE CG2 C 3.919 25.810 4.787 1.00 . A A . 32 ILE CG2 1 1
1 437 1 1 27 ILE H H 0.857 25.072 7.371 1.00 . A A . 32 ILE H 1 1
1 438 1 1 27 ILE HA H 1.502 27.045 5.301 1.00 . A A . 32 ILE HA 1 1
1 439 1 1 27 ILE HB H 3.050 24.682 6.391 1.00 . A A . 32 ILE HB 1 1
1 440 1 1 27 ILE HD11 H 3.967 28.760 7.203 1.00 . A A . 32 ILE HD11 1 1
1 441 1 1 27 ILE HD12 H 3.396 28.230 5.621 1.00 . A A . 32 ILE HD12 1 1
1 442 1 1 27 ILE HD13 H 5.022 27.809 6.158 1.00 . A A . 32 ILE HD13 1 1
1 443 1 1 27 ILE HG12 H 2.629 26.909 7.749 1.00 . A A . 32 ILE HG12 1 1
1 444 1 1 27 ILE HG13 H 4.245 26.211 7.690 1.00 . A A . 32 ILE HG13 1 1
1 445 1 1 27 ILE HG21 H 3.659 26.695 4.225 1.00 . A A . 32 ILE HG21 1 1
1 446 1 1 27 ILE HG22 H 3.798 24.938 4.162 1.00 . A A . 32 ILE HG22 1 1
1 447 1 1 27 ILE HG23 H 4.947 25.880 5.113 1.00 . A A . 32 ILE HG23 1 1
1 448 1 1 27 ILE N N 0.665 25.795 6.737 1.00 . A A . 32 ILE N 1 1
1 449 1 1 27 ILE O O 1.397 25.469 3.271 1.00 . A A . 32 ILE O 1 1
1 450 1 1 28 SER C C -1.180 23.555 3.046 1.00 . A A . 33 SER C 1 1
1 451 1 1 28 SER CA C 0.108 23.062 3.695 1.00 . A A . 33 SER CA 1 1
1 452 1 1 28 SER CB C -0.118 21.675 4.295 1.00 . A A . 33 SER CB 1 1
1 453 1 1 28 SER H H 0.378 23.769 5.675 1.00 . A A . 33 SER H 1 1
1 454 1 1 28 SER HA H 0.878 22.995 2.942 1.00 . A A . 33 SER HA 1 1
1 455 1 1 28 SER HB2 H -0.951 21.707 4.978 1.00 . A A . 33 SER HB2 1 1
1 456 1 1 28 SER HB3 H -0.333 20.972 3.501 1.00 . A A . 33 SER HB3 1 1
1 457 1 1 28 SER HG H 1.735 21.083 4.355 1.00 . A A . 33 SER HG 1 1
1 458 1 1 28 SER N N 0.542 23.989 4.735 1.00 . A A . 33 SER N 1 1
1 459 1 1 28 SER O O -2.179 22.835 3.001 1.00 . A A . 33 SER O 1 1
1 460 1 1 28 SER OG O 1.049 21.272 5.000 1.00 . A A . 33 SER OG 1 1
1 461 1 1 29 ASP C C -2.572 24.707 0.545 1.00 . A A . 34 ASP C 1 1
1 462 1 1 29 ASP CA C -2.323 25.365 1.899 1.00 . A A . 34 ASP CA 1 1
1 463 1 1 29 ASP CB C -2.123 26.869 1.709 1.00 . A A . 34 ASP CB 1 1
1 464 1 1 29 ASP CG C -2.013 27.556 3.066 1.00 . A A . 34 ASP CG 1 1
1 465 1 1 29 ASP H H -0.328 25.311 2.610 1.00 . A A . 34 ASP H 1 1
1 466 1 1 29 ASP HA H -3.186 25.204 2.529 1.00 . A A . 34 ASP HA 1 1
1 467 1 1 29 ASP HB2 H -1.217 27.041 1.146 1.00 . A A . 34 ASP HB2 1 1
1 468 1 1 29 ASP HB3 H -2.964 27.278 1.169 1.00 . A A . 34 ASP HB3 1 1
1 469 1 1 29 ASP N N -1.151 24.785 2.544 1.00 . A A . 34 ASP N 1 1
1 470 1 1 29 ASP O O -3.671 24.787 -0.003 1.00 . A A . 34 ASP O 1 1
1 471 1 1 29 ASP OD1 O -1.443 26.959 3.965 1.00 . A A . 34 ASP OD1 1 1
1 472 1 1 29 ASP OD2 O -2.501 28.667 3.187 1.00 . A A . 34 ASP OD2 1 1
1 473 1 1 30 GLU C C -2.717 22.289 -1.220 1.00 . A A . 35 GLU C 1 1
1 474 1 1 30 GLU CA C -1.662 23.389 -1.281 1.00 . A A . 35 GLU CA 1 1
1 475 1 1 30 GLU CB C -0.312 22.790 -1.687 1.00 . A A . 35 GLU CB 1 1
1 476 1 1 30 GLU CD C -0.605 20.364 -1.095 1.00 . A A . 35 GLU CD 1 1
1 477 1 1 30 GLU CG C 0.076 21.675 -0.708 1.00 . A A . 35 GLU CG 1 1
1 478 1 1 30 GLU H H -0.690 24.026 0.491 1.00 . A A . 35 GLU H 1 1
1 479 1 1 30 GLU HA H -1.957 24.115 -2.024 1.00 . A A . 35 GLU HA 1 1
1 480 1 1 30 GLU HB2 H -0.384 22.387 -2.686 1.00 . A A . 35 GLU HB2 1 1
1 481 1 1 30 GLU HB3 H 0.443 23.561 -1.665 1.00 . A A . 35 GLU HB3 1 1
1 482 1 1 30 GLU HG2 H 1.148 21.539 -0.729 1.00 . A A . 35 GLU HG2 1 1
1 483 1 1 30 GLU HG3 H -0.227 21.953 0.292 1.00 . A A . 35 GLU HG3 1 1
1 484 1 1 30 GLU N N -1.543 24.057 0.010 1.00 . A A . 35 GLU N 1 1
1 485 1 1 30 GLU O O -3.474 22.089 -2.170 1.00 . A A . 35 GLU O 1 1
1 486 1 1 30 GLU OE1 O -1.242 20.333 -2.135 1.00 . A A . 35 GLU OE1 1 1
1 487 1 1 30 GLU OE2 O -0.478 19.411 -0.345 1.00 . A A . 35 GLU OE2 1 1
1 488 1 1 31 ALA C C -5.151 21.059 0.066 1.00 . A A . 36 ALA C 1 1
1 489 1 1 31 ALA CA C -3.731 20.505 0.078 1.00 . A A . 36 ALA CA 1 1
1 490 1 1 31 ALA CB C -3.475 19.781 1.401 1.00 . A A . 36 ALA CB 1 1
1 491 1 1 31 ALA H H -2.135 21.787 0.628 1.00 . A A . 36 ALA H 1 1
1 492 1 1 31 ALA HA H -3.621 19.800 -0.732 1.00 . A A . 36 ALA HA 1 1
1 493 1 1 31 ALA HB1 H -3.807 20.400 2.221 1.00 . A A . 36 ALA HB1 1 1
1 494 1 1 31 ALA HB2 H -2.417 19.584 1.505 1.00 . A A . 36 ALA HB2 1 1
1 495 1 1 31 ALA HB3 H -4.017 18.847 1.412 1.00 . A A . 36 ALA HB3 1 1
1 496 1 1 31 ALA N N -2.762 21.581 -0.096 1.00 . A A . 36 ALA N 1 1
1 497 1 1 31 ALA O O -6.013 20.568 -0.663 1.00 . A A . 36 ALA O 1 1
1 498 1 1 32 GLN C C -7.153 23.171 -0.432 1.00 . A A . 37 GLN C 1 1
1 499 1 1 32 GLN CA C -6.708 22.700 0.949 1.00 . A A . 37 GLN CA 1 1
1 500 1 1 32 GLN CB C -6.678 23.889 1.912 1.00 . A A . 37 GLN CB 1 1
1 501 1 1 32 GLN CD C -6.669 22.245 3.800 1.00 . A A . 37 GLN CD 1 1
1 502 1 1 32 GLN CG C -5.988 23.477 3.213 1.00 . A A . 37 GLN CG 1 1
1 503 1 1 32 GLN H H -4.661 22.435 1.434 1.00 . A A . 37 GLN H 1 1
1 504 1 1 32 GLN HA H -7.414 21.971 1.316 1.00 . A A . 37 GLN HA 1 1
1 505 1 1 32 GLN HB2 H -6.136 24.706 1.459 1.00 . A A . 37 GLN HB2 1 1
1 506 1 1 32 GLN HB3 H -7.689 24.203 2.128 1.00 . A A . 37 GLN HB3 1 1
1 507 1 1 32 GLN HE21 H -4.983 21.210 3.967 1.00 . A A . 37 GLN HE21 1 1
1 508 1 1 32 GLN HE22 H -6.384 20.404 4.487 1.00 . A A . 37 GLN HE22 1 1
1 509 1 1 32 GLN HG2 H -4.950 23.251 3.013 1.00 . A A . 37 GLN HG2 1 1
1 510 1 1 32 GLN HG3 H -6.047 24.288 3.924 1.00 . A A . 37 GLN HG3 1 1
1 511 1 1 32 GLN N N -5.387 22.086 0.876 1.00 . A A . 37 GLN N 1 1
1 512 1 1 32 GLN NE2 N -5.952 21.199 4.110 1.00 . A A . 37 GLN NE2 1 1
1 513 1 1 32 GLN O O -8.268 22.886 -0.866 1.00 . A A . 37 GLN O 1 1
1 514 1 1 32 GLN OE1 O -7.887 22.235 3.978 1.00 . A A . 37 GLN OE1 1 1
1 515 1 1 33 ALA C C -6.977 23.248 -3.374 1.00 . A A . 38 ALA C 1 1
1 516 1 1 33 ALA CA C -6.584 24.396 -2.450 1.00 . A A . 38 ALA CA 1 1
1 517 1 1 33 ALA CB C -5.373 25.129 -3.028 1.00 . A A . 38 ALA CB 1 1
1 518 1 1 33 ALA H H -5.397 24.088 -0.722 1.00 . A A . 38 ALA H 1 1
1 519 1 1 33 ALA HA H -7.410 25.088 -2.378 1.00 . A A . 38 ALA HA 1 1
1 520 1 1 33 ALA HB1 H -5.223 26.056 -2.494 1.00 . A A . 38 ALA HB1 1 1
1 521 1 1 33 ALA HB2 H -5.545 25.341 -4.074 1.00 . A A . 38 ALA HB2 1 1
1 522 1 1 33 ALA HB3 H -4.495 24.509 -2.927 1.00 . A A . 38 ALA HB3 1 1
1 523 1 1 33 ALA N N -6.272 23.893 -1.117 1.00 . A A . 38 ALA N 1 1
1 524 1 1 33 ALA O O -7.992 23.316 -4.068 1.00 . A A . 38 ALA O 1 1
1 525 1 1 34 ASP C C -7.807 20.446 -3.889 1.00 . A A . 39 ASP C 1 1
1 526 1 1 34 ASP CA C -6.441 21.037 -4.220 1.00 . A A . 39 ASP CA 1 1
1 527 1 1 34 ASP CB C -5.360 19.974 -4.015 1.00 . A A . 39 ASP CB 1 1
1 528 1 1 34 ASP CG C -5.662 18.750 -4.875 1.00 . A A . 39 ASP CG 1 1
1 529 1 1 34 ASP H H -5.373 22.195 -2.804 1.00 . A A . 39 ASP H 1 1
1 530 1 1 34 ASP HA H -6.434 21.346 -5.255 1.00 . A A . 39 ASP HA 1 1
1 531 1 1 34 ASP HB2 H -4.400 20.381 -4.296 1.00 . A A . 39 ASP HB2 1 1
1 532 1 1 34 ASP HB3 H -5.335 19.683 -2.976 1.00 . A A . 39 ASP HB3 1 1
1 533 1 1 34 ASP N N -6.167 22.195 -3.378 1.00 . A A . 39 ASP N 1 1
1 534 1 1 34 ASP O O -8.746 20.546 -4.680 1.00 . A A . 39 ASP O 1 1
1 535 1 1 34 ASP OD1 O -5.345 18.784 -6.052 1.00 . A A . 39 ASP OD1 1 1
1 536 1 1 34 ASP OD2 O -6.207 17.797 -4.342 1.00 . A A . 39 ASP OD2 1 1
1 537 1 1 35 LEU C C -10.338 20.170 -2.567 1.00 . A A . 40 LEU C 1 1
1 538 1 1 35 LEU CA C -9.171 19.229 -2.289 1.00 . A A . 40 LEU CA 1 1
1 539 1 1 35 LEU CB C -9.117 18.911 -0.792 1.00 . A A . 40 LEU CB 1 1
1 540 1 1 35 LEU CD1 C -7.637 18.001 1.005 1.00 . A A . 40 LEU CD1 1 1
1 541 1 1 35 LEU CD2 C -8.244 16.565 -0.948 1.00 . A A . 40 LEU CD2 1 1
1 542 1 1 35 LEU CG C -7.925 17.995 -0.498 1.00 . A A . 40 LEU CG 1 1
1 543 1 1 35 LEU H H -7.132 19.783 -2.125 1.00 . A A . 40 LEU H 1 1
1 544 1 1 35 LEU HA H -9.323 18.311 -2.836 1.00 . A A . 40 LEU HA 1 1
1 545 1 1 35 LEU HB2 H -9.011 19.830 -0.235 1.00 . A A . 40 LEU HB2 1 1
1 546 1 1 35 LEU HB3 H -10.031 18.417 -0.497 1.00 . A A . 40 LEU HB3 1 1
1 547 1 1 35 LEU HD11 H -8.562 17.880 1.549 1.00 . A A . 40 LEU HD11 1 1
1 548 1 1 35 LEU HD12 H -7.177 18.938 1.280 1.00 . A A . 40 LEU HD12 1 1
1 549 1 1 35 LEU HD13 H -6.968 17.188 1.247 1.00 . A A . 40 LEU HD13 1 1
1 550 1 1 35 LEU HD21 H -8.174 16.500 -2.023 1.00 . A A . 40 LEU HD21 1 1
1 551 1 1 35 LEU HD22 H -9.243 16.300 -0.634 1.00 . A A . 40 LEU HD22 1 1
1 552 1 1 35 LEU HD23 H -7.536 15.881 -0.501 1.00 . A A . 40 LEU HD23 1 1
1 553 1 1 35 LEU HG H -7.056 18.355 -1.030 1.00 . A A . 40 LEU HG 1 1
1 554 1 1 35 LEU N N -7.912 19.831 -2.715 1.00 . A A . 40 LEU N 1 1
1 555 1 1 35 LEU O O -11.431 19.731 -2.923 1.00 . A A . 40 LEU O 1 1
1 556 1 1 36 ALA C C -11.496 22.521 -4.118 1.00 . A A . 41 ALA C 1 1
1 557 1 1 36 ALA CA C -11.136 22.462 -2.638 1.00 . A A . 41 ALA CA 1 1
1 558 1 1 36 ALA CB C -10.657 23.838 -2.172 1.00 . A A . 41 ALA CB 1 1
1 559 1 1 36 ALA H H -9.206 21.759 -2.116 1.00 . A A . 41 ALA H 1 1
1 560 1 1 36 ALA HA H -12.015 22.191 -2.074 1.00 . A A . 41 ALA HA 1 1
1 561 1 1 36 ALA HB1 H -9.665 24.024 -2.558 1.00 . A A . 41 ALA HB1 1 1
1 562 1 1 36 ALA HB2 H -10.634 23.865 -1.092 1.00 . A A . 41 ALA HB2 1 1
1 563 1 1 36 ALA HB3 H -11.334 24.597 -2.537 1.00 . A A . 41 ALA HB3 1 1
1 564 1 1 36 ALA N N -10.097 21.467 -2.402 1.00 . A A . 41 ALA N 1 1
1 565 1 1 36 ALA O O -12.661 22.698 -4.478 1.00 . A A . 41 ALA O 1 1
1 566 1 1 37 LEU C C -11.487 21.178 -6.870 1.00 . A A . 42 LEU C 1 1
1 567 1 1 37 LEU CA C -10.714 22.412 -6.414 1.00 . A A . 42 LEU CA 1 1
1 568 1 1 37 LEU CB C -9.372 22.481 -7.152 1.00 . A A . 42 LEU CB 1 1
1 569 1 1 37 LEU CD1 C -7.267 23.842 -7.139 1.00 . A A . 42 LEU CD1 1 1
1 570 1 1 37 LEU CD2 C -9.332 24.759 -8.202 1.00 . A A . 42 LEU CD2 1 1
1 571 1 1 37 LEU CG C -8.795 23.900 -7.051 1.00 . A A . 42 LEU CG 1 1
1 572 1 1 37 LEU H H -9.582 22.235 -4.632 1.00 . A A . 42 LEU H 1 1
1 573 1 1 37 LEU HA H -11.290 23.291 -6.654 1.00 . A A . 42 LEU HA 1 1
1 574 1 1 37 LEU HB2 H -8.684 21.778 -6.702 1.00 . A A . 42 LEU HB2 1 1
1 575 1 1 37 LEU HB3 H -9.518 22.224 -8.190 1.00 . A A . 42 LEU HB3 1 1
1 576 1 1 37 LEU HD11 H -6.870 23.438 -6.219 1.00 . A A . 42 LEU HD11 1 1
1 577 1 1 37 LEU HD12 H -6.878 24.837 -7.293 1.00 . A A . 42 LEU HD12 1 1
1 578 1 1 37 LEU HD13 H -6.978 23.209 -7.965 1.00 . A A . 42 LEU HD13 1 1
1 579 1 1 37 LEU HD21 H -8.839 24.478 -9.121 1.00 . A A . 42 LEU HD21 1 1
1 580 1 1 37 LEU HD22 H -9.138 25.801 -7.994 1.00 . A A . 42 LEU HD22 1 1
1 581 1 1 37 LEU HD23 H -10.396 24.604 -8.302 1.00 . A A . 42 LEU HD23 1 1
1 582 1 1 37 LEU HG H -9.082 24.341 -6.106 1.00 . A A . 42 LEU HG 1 1
1 583 1 1 37 LEU N N -10.490 22.373 -4.975 1.00 . A A . 42 LEU N 1 1
1 584 1 1 37 LEU O O -12.414 21.275 -7.674 1.00 . A A . 42 LEU O 1 1
1 585 1 1 38 ARG C C -13.133 18.684 -6.046 1.00 . A A . 43 ARG C 1 1
1 586 1 1 38 ARG CA C -11.762 18.771 -6.710 1.00 . A A . 43 ARG CA 1 1
1 587 1 1 38 ARG CB C -10.905 17.579 -6.279 1.00 . A A . 43 ARG CB 1 1
1 588 1 1 38 ARG CD C -8.646 16.551 -6.584 1.00 . A A . 43 ARG CD 1 1
1 589 1 1 38 ARG CG C -9.435 17.862 -6.600 1.00 . A A . 43 ARG CG 1 1
1 590 1 1 38 ARG CZ C -8.477 14.535 -7.927 1.00 . A A . 43 ARG CZ 1 1
1 591 1 1 38 ARG H H -10.354 20.003 -5.714 1.00 . A A . 43 ARG H 1 1
1 592 1 1 38 ARG HA H -11.889 18.739 -7.783 1.00 . A A . 43 ARG HA 1 1
1 593 1 1 38 ARG HB2 H -11.018 17.420 -5.216 1.00 . A A . 43 ARG HB2 1 1
1 594 1 1 38 ARG HB3 H -11.225 16.695 -6.811 1.00 . A A . 43 ARG HB3 1 1
1 595 1 1 38 ARG HD2 H -7.590 16.770 -6.546 1.00 . A A . 43 ARG HD2 1 1
1 596 1 1 38 ARG HD3 H -8.922 15.978 -5.711 1.00 . A A . 43 ARG HD3 1 1
1 597 1 1 38 ARG HE H -9.472 16.175 -8.499 1.00 . A A . 43 ARG HE 1 1
1 598 1 1 38 ARG HG2 H -9.361 18.314 -7.578 1.00 . A A . 43 ARG HG2 1 1
1 599 1 1 38 ARG HG3 H -9.029 18.533 -5.860 1.00 . A A . 43 ARG HG3 1 1
1 600 1 1 38 ARG HH11 H -7.552 14.508 -6.151 1.00 . A A . 43 ARG HH11 1 1
1 601 1 1 38 ARG HH12 H -7.416 13.058 -7.090 1.00 . A A . 43 ARG HH12 1 1
1 602 1 1 38 ARG HH21 H -9.298 14.277 -9.735 1.00 . A A . 43 ARG HH21 1 1
1 603 1 1 38 ARG HH22 H -8.404 12.927 -9.119 1.00 . A A . 43 ARG HH22 1 1
1 604 1 1 38 ARG N N -11.098 20.019 -6.350 1.00 . A A . 43 ARG N 1 1
1 605 1 1 38 ARG NE N -8.933 15.774 -7.785 1.00 . A A . 43 ARG NE 1 1
1 606 1 1 38 ARG NH1 N -7.759 13.991 -6.983 1.00 . A A . 43 ARG NH1 1 1
1 607 1 1 38 ARG NH2 N -8.747 13.860 -9.012 1.00 . A A . 43 ARG NH2 1 1
1 608 1 1 38 ARG O O -14.039 18.027 -6.557 1.00 . A A . 43 ARG O 1 1
1 609 1 1 39 ARG C C -15.530 20.302 -4.836 1.00 . A A . 44 ARG C 1 1
1 610 1 1 39 ARG CA C -14.537 19.344 -4.182 1.00 . A A . 44 ARG CA 1 1
1 611 1 1 39 ARG CB C -14.293 19.754 -2.725 1.00 . A A . 44 ARG CB 1 1
1 612 1 1 39 ARG CD C -15.463 20.144 -0.550 1.00 . A A . 44 ARG CD 1 1
1 613 1 1 39 ARG CG C -15.616 20.158 -2.072 1.00 . A A . 44 ARG CG 1 1
1 614 1 1 39 ARG CZ C -16.656 22.144 0.140 1.00 . A A . 44 ARG CZ 1 1
1 615 1 1 39 ARG H H -12.519 19.859 -4.547 1.00 . A A . 44 ARG H 1 1
1 616 1 1 39 ARG HA H -14.947 18.346 -4.200 1.00 . A A . 44 ARG HA 1 1
1 617 1 1 39 ARG HB2 H -13.864 18.922 -2.186 1.00 . A A . 44 ARG HB2 1 1
1 618 1 1 39 ARG HB3 H -13.611 20.591 -2.697 1.00 . A A . 44 ARG HB3 1 1
1 619 1 1 39 ARG HD2 H -15.421 19.123 -0.204 1.00 . A A . 44 ARG HD2 1 1
1 620 1 1 39 ARG HD3 H -14.547 20.650 -0.280 1.00 . A A . 44 ARG HD3 1 1
1 621 1 1 39 ARG HE H -17.322 20.283 0.459 1.00 . A A . 44 ARG HE 1 1
1 622 1 1 39 ARG HG2 H -15.886 21.151 -2.400 1.00 . A A . 44 ARG HG2 1 1
1 623 1 1 39 ARG HG3 H -16.387 19.461 -2.362 1.00 . A A . 44 ARG HG3 1 1
1 624 1 1 39 ARG HH11 H -14.910 22.422 -0.801 1.00 . A A . 44 ARG HH11 1 1
1 625 1 1 39 ARG HH12 H -15.740 23.865 -0.319 1.00 . A A . 44 ARG HH12 1 1
1 626 1 1 39 ARG HH21 H -18.416 22.170 1.095 1.00 . A A . 44 ARG HH21 1 1
1 627 1 1 39 ARG HH22 H -17.725 23.722 0.754 1.00 . A A . 44 ARG HH22 1 1
1 628 1 1 39 ARG N N -13.275 19.351 -4.907 1.00 . A A . 44 ARG N 1 1
1 629 1 1 39 ARG NE N -16.594 20.818 0.077 1.00 . A A . 44 ARG NE 1 1
1 630 1 1 39 ARG NH1 N -15.694 22.866 -0.366 1.00 . A A . 44 ARG NH1 1 1
1 631 1 1 39 ARG NH2 N -17.678 22.723 0.707 1.00 . A A . 44 ARG NH2 1 1
1 632 1 1 39 ARG O O -16.742 20.099 -4.762 1.00 . A A . 44 ARG O 1 1
1 633 1 1 40 SER C C -16.320 21.801 -7.497 1.00 . A A . 45 SER C 1 1
1 634 1 1 40 SER CA C -15.857 22.324 -6.141 1.00 . A A . 45 SER CA 1 1
1 635 1 1 40 SER CB C -15.092 23.633 -6.331 1.00 . A A . 45 SER CB 1 1
1 636 1 1 40 SER H H -14.034 21.452 -5.503 1.00 . A A . 45 SER H 1 1
1 637 1 1 40 SER HA H -16.723 22.513 -5.524 1.00 . A A . 45 SER HA 1 1
1 638 1 1 40 SER HB2 H -15.749 24.380 -6.745 1.00 . A A . 45 SER HB2 1 1
1 639 1 1 40 SER HB3 H -14.721 23.975 -5.373 1.00 . A A . 45 SER HB3 1 1
1 640 1 1 40 SER HG H -13.519 22.651 -6.919 1.00 . A A . 45 SER HG 1 1
1 641 1 1 40 SER N N -15.007 21.343 -5.477 1.00 . A A . 45 SER N 1 1
1 642 1 1 40 SER O O -16.009 22.382 -8.536 1.00 . A A . 45 SER O 1 1
1 643 1 1 40 SER OG O -14.008 23.418 -7.225 1.00 . A A . 45 SER OG 1 1
1 644 1 1 41 LEU C C -18.223 21.164 -9.588 1.00 . A A . 46 LEU C 1 1
1 645 1 1 41 LEU CA C -17.563 20.105 -8.712 1.00 . A A . 46 LEU CA 1 1
1 646 1 1 41 LEU CB C -18.579 19.005 -8.388 1.00 . A A . 46 LEU CB 1 1
1 647 1 1 41 LEU CD1 C -17.796 16.997 -9.674 1.00 . A A . 46 LEU CD1 1 1
1 648 1 1 41 LEU CD2 C -20.229 17.541 -9.574 1.00 . A A . 46 LEU CD2 1 1
1 649 1 1 41 LEU CG C -18.819 18.136 -9.630 1.00 . A A . 46 LEU CG 1 1
1 650 1 1 41 LEU H H -17.279 20.280 -6.619 1.00 . A A . 46 LEU H 1 1
1 651 1 1 41 LEU HA H -16.737 19.669 -9.251 1.00 . A A . 46 LEU HA 1 1
1 652 1 1 41 LEU HB2 H -18.197 18.391 -7.583 1.00 . A A . 46 LEU HB2 1 1
1 653 1 1 41 LEU HB3 H -19.509 19.458 -8.081 1.00 . A A . 46 LEU HB3 1 1
1 654 1 1 41 LEU HD11 H -17.801 16.546 -10.655 1.00 . A A . 46 LEU HD11 1 1
1 655 1 1 41 LEU HD12 H -18.053 16.253 -8.935 1.00 . A A . 46 LEU HD12 1 1
1 656 1 1 41 LEU HD13 H -16.812 17.387 -9.463 1.00 . A A . 46 LEU HD13 1 1
1 657 1 1 41 LEU HD21 H -20.379 16.888 -10.420 1.00 . A A . 46 LEU HD21 1 1
1 658 1 1 41 LEU HD22 H -20.957 18.339 -9.601 1.00 . A A . 46 LEU HD22 1 1
1 659 1 1 41 LEU HD23 H -20.347 16.979 -8.660 1.00 . A A . 46 LEU HD23 1 1
1 660 1 1 41 LEU HG H -18.719 18.742 -10.520 1.00 . A A . 46 LEU HG 1 1
1 661 1 1 41 LEU N N -17.063 20.699 -7.477 1.00 . A A . 46 LEU N 1 1
1 662 1 1 41 LEU O O -18.241 21.046 -10.814 1.00 . A A . 46 LEU O 1 1
1 663 1 1 42 ASP C C -18.393 24.187 -10.342 1.00 . A A . 47 ASP C 1 1
1 664 1 1 42 ASP CA C -19.424 23.273 -9.688 1.00 . A A . 47 ASP CA 1 1
1 665 1 1 42 ASP CB C -20.304 24.089 -8.739 1.00 . A A . 47 ASP CB 1 1
1 666 1 1 42 ASP CG C -21.217 23.160 -7.947 1.00 . A A . 47 ASP CG 1 1
1 667 1 1 42 ASP H H -18.721 22.239 -7.976 1.00 . A A . 47 ASP H 1 1
1 668 1 1 42 ASP HA H -20.047 22.841 -10.455 1.00 . A A . 47 ASP HA 1 1
1 669 1 1 42 ASP HB2 H -19.676 24.645 -8.058 1.00 . A A . 47 ASP HB2 1 1
1 670 1 1 42 ASP HB3 H -20.906 24.777 -9.314 1.00 . A A . 47 ASP HB3 1 1
1 671 1 1 42 ASP N N -18.765 22.198 -8.954 1.00 . A A . 47 ASP N 1 1
1 672 1 1 42 ASP O O -18.688 25.339 -10.664 1.00 . A A . 47 ASP O 1 1
1 673 1 1 42 ASP OD1 O -21.544 22.102 -8.459 1.00 . A A . 47 ASP OD1 1 1
1 674 1 1 42 ASP OD2 O -21.577 23.521 -6.838 1.00 . A A . 47 ASP OD2 1 1
1 675 1 1 43 SER C C -16.637 25.178 -12.391 1.00 . A A . 48 SER C 1 1
1 676 1 1 43 SER CA C -16.121 24.448 -11.154 1.00 . A A . 48 SER CA 1 1
1 677 1 1 43 SER CB C -14.963 23.531 -11.549 1.00 . A A . 48 SER CB 1 1
1 678 1 1 43 SER H H -17.009 22.745 -10.260 1.00 . A A . 48 SER H 1 1
1 679 1 1 43 SER HA H -15.761 25.176 -10.443 1.00 . A A . 48 SER HA 1 1
1 680 1 1 43 SER HB2 H -14.689 22.913 -10.711 1.00 . A A . 48 SER HB2 1 1
1 681 1 1 43 SER HB3 H -15.269 22.901 -12.373 1.00 . A A . 48 SER HB3 1 1
1 682 1 1 43 SER HG H -13.318 24.491 -11.146 1.00 . A A . 48 SER HG 1 1
1 683 1 1 43 SER N N -17.186 23.668 -10.537 1.00 . A A . 48 SER N 1 1
1 684 1 1 43 SER O O -16.256 26.318 -12.655 1.00 . A A . 48 SER O 1 1
1 685 1 1 43 SER OG O -13.845 24.323 -11.931 1.00 . A A . 48 SER OG 1 1
1 686 1 1 44 TYR C C -18.896 26.346 -13.996 1.00 . A A . 49 TYR C 1 1
1 687 1 1 44 TYR CA C -18.071 25.108 -14.349 1.00 . A A . 49 TYR CA 1 1
1 688 1 1 44 TYR CB C -18.957 24.085 -15.066 1.00 . A A . 49 TYR CB 1 1
1 689 1 1 44 TYR CD1 C -17.340 22.152 -15.060 1.00 . A A . 49 TYR CD1 1 1
1 690 1 1 44 TYR CD2 C -18.038 23.079 -17.190 1.00 . A A . 49 TYR CD2 1 1
1 691 1 1 44 TYR CE1 C -16.536 21.221 -15.730 1.00 . A A . 49 TYR CE1 1 1
1 692 1 1 44 TYR CE2 C -17.234 22.149 -17.858 1.00 . A A . 49 TYR CE2 1 1
1 693 1 1 44 TYR CG C -18.090 23.081 -15.790 1.00 . A A . 49 TYR CG 1 1
1 694 1 1 44 TYR CZ C -16.483 21.219 -17.128 1.00 . A A . 49 TYR CZ 1 1
1 695 1 1 44 TYR H H -17.775 23.606 -12.883 1.00 . A A . 49 TYR H 1 1
1 696 1 1 44 TYR HA H -17.264 25.394 -15.006 1.00 . A A . 49 TYR HA 1 1
1 697 1 1 44 TYR HB2 H -19.571 23.572 -14.341 1.00 . A A . 49 TYR HB2 1 1
1 698 1 1 44 TYR HB3 H -19.592 24.592 -15.778 1.00 . A A . 49 TYR HB3 1 1
1 699 1 1 44 TYR HD1 H -17.379 22.153 -13.982 1.00 . A A . 49 TYR HD1 1 1
1 700 1 1 44 TYR HD2 H -18.617 23.795 -17.753 1.00 . A A . 49 TYR HD2 1 1
1 701 1 1 44 TYR HE1 H -15.956 20.505 -15.166 1.00 . A A . 49 TYR HE1 1 1
1 702 1 1 44 TYR HE2 H -17.194 22.147 -18.937 1.00 . A A . 49 TYR HE2 1 1
1 703 1 1 44 TYR HH H -14.773 20.536 -17.633 1.00 . A A . 49 TYR HH 1 1
1 704 1 1 44 TYR N N -17.507 24.512 -13.144 1.00 . A A . 49 TYR N 1 1
1 705 1 1 44 TYR O O -19.475 26.423 -12.912 1.00 . A A . 49 TYR O 1 1
1 706 1 1 44 TYR OH O -15.691 20.301 -17.788 1.00 . A A . 49 TYR OH 1 1
1 707 1 1 45 PRO C C -21.247 28.305 -14.632 1.00 . A A . 50 PRO C 1 1
1 708 1 1 45 PRO CA C -19.741 28.560 -14.651 1.00 . A A . 50 PRO CA 1 1
1 709 1 1 45 PRO CB C -19.347 29.459 -15.829 1.00 . A A . 50 PRO CB 1 1
1 710 1 1 45 PRO CD C -18.309 27.306 -16.203 1.00 . A A . 50 PRO CD 1 1
1 711 1 1 45 PRO CG C -18.912 28.521 -16.908 1.00 . A A . 50 PRO CG 1 1
1 712 1 1 45 PRO HA H -19.432 29.022 -13.727 1.00 . A A . 50 PRO HA 1 1
1 713 1 1 45 PRO HB2 H -20.196 30.044 -16.156 1.00 . A A . 50 PRO HB2 1 1
1 714 1 1 45 PRO HB3 H -18.529 30.106 -15.551 1.00 . A A . 50 PRO HB3 1 1
1 715 1 1 45 PRO HD2 H -18.541 26.400 -16.747 1.00 . A A . 50 PRO HD2 1 1
1 716 1 1 45 PRO HD3 H -17.243 27.422 -16.090 1.00 . A A . 50 PRO HD3 1 1
1 717 1 1 45 PRO HG2 H -19.763 28.225 -17.506 1.00 . A A . 50 PRO HG2 1 1
1 718 1 1 45 PRO HG3 H -18.164 28.989 -17.529 1.00 . A A . 50 PRO HG3 1 1
1 719 1 1 45 PRO N N -18.964 27.306 -14.883 1.00 . A A . 50 PRO N 1 1
1 720 1 1 45 PRO O O -21.696 27.170 -14.796 1.00 . A A . 50 PRO O 1 1
1 721 1 1 46 VAL C C -24.029 29.059 -15.799 1.00 . A A . 51 VAL C 1 1
1 722 1 1 46 VAL CA C -23.470 29.248 -14.393 1.00 . A A . 51 VAL CA 1 1
1 723 1 1 46 VAL CB C -24.075 30.504 -13.763 1.00 . A A . 51 VAL CB 1 1
1 724 1 1 46 VAL CG1 C -23.604 31.738 -14.533 1.00 . A A . 51 VAL CG1 1 1
1 725 1 1 46 VAL CG2 C -25.601 30.418 -13.824 1.00 . A A . 51 VAL CG2 1 1
1 726 1 1 46 VAL H H -21.607 30.246 -14.306 1.00 . A A . 51 VAL H 1 1
1 727 1 1 46 VAL HA H -23.737 28.393 -13.790 1.00 . A A . 51 VAL HA 1 1
1 728 1 1 46 VAL HB H -23.758 30.578 -12.733 1.00 . A A . 51 VAL HB 1 1
1 729 1 1 46 VAL HG11 H -23.913 31.660 -15.565 1.00 . A A . 51 VAL HG11 1 1
1 730 1 1 46 VAL HG12 H -22.528 31.804 -14.484 1.00 . A A . 51 VAL HG12 1 1
1 731 1 1 46 VAL HG13 H -24.040 32.624 -14.094 1.00 . A A . 51 VAL HG13 1 1
1 732 1 1 46 VAL HG21 H -26.029 31.177 -13.187 1.00 . A A . 51 VAL HG21 1 1
1 733 1 1 46 VAL HG22 H -25.919 29.443 -13.488 1.00 . A A . 51 VAL HG22 1 1
1 734 1 1 46 VAL HG23 H -25.928 30.574 -14.841 1.00 . A A . 51 VAL HG23 1 1
1 735 1 1 46 VAL N N -22.019 29.367 -14.431 1.00 . A A . 51 VAL N 1 1
1 736 1 1 46 VAL O O -23.420 29.480 -16.782 1.00 . A A . 51 VAL O 1 1
1 737 1 1 47 SER C C -27.300 28.597 -17.132 1.00 . A A . 52 SER C 1 1
1 738 1 1 47 SER CA C -25.835 28.177 -17.175 1.00 . A A . 52 SER CA 1 1
1 739 1 1 47 SER CB C -25.738 26.694 -17.532 1.00 . A A . 52 SER CB 1 1
1 740 1 1 47 SER H H -25.632 28.109 -15.066 1.00 . A A . 52 SER H 1 1
1 741 1 1 47 SER HA H -25.330 28.752 -17.938 1.00 . A A . 52 SER HA 1 1
1 742 1 1 47 SER HB2 H -24.704 26.398 -17.574 1.00 . A A . 52 SER HB2 1 1
1 743 1 1 47 SER HB3 H -26.247 26.109 -16.776 1.00 . A A . 52 SER HB3 1 1
1 744 1 1 47 SER HG H -25.940 27.086 -19.427 1.00 . A A . 52 SER HG 1 1
1 745 1 1 47 SER N N -25.194 28.422 -15.885 1.00 . A A . 52 SER N 1 1
1 746 1 1 47 SER O O -28.090 28.048 -16.364 1.00 . A A . 52 SER O 1 1
1 747 1 1 47 SER OG O -26.340 26.477 -18.802 1.00 . A A . 52 SER OG 1 1
1 748 1 1 48 LYS C C -29.912 29.103 -18.798 1.00 . A A . 53 LYS C 1 1
1 749 1 1 48 LYS CA C -29.029 30.061 -18.005 1.00 . A A . 53 LYS CA 1 1
1 750 1 1 48 LYS CB C -29.071 31.448 -18.649 1.00 . A A . 53 LYS CB 1 1
1 751 1 1 48 LYS CD C -28.156 33.770 -18.521 1.00 . A A . 53 LYS CD 1 1
1 752 1 1 48 LYS CE C -27.511 34.805 -17.598 1.00 . A A . 53 LYS CE 1 1
1 753 1 1 48 LYS CG C -28.298 32.440 -17.778 1.00 . A A . 53 LYS CG 1 1
1 754 1 1 48 LYS H H -26.983 29.976 -18.547 1.00 . A A . 53 LYS H 1 1
1 755 1 1 48 LYS HA H -29.409 30.134 -16.997 1.00 . A A . 53 LYS HA 1 1
1 756 1 1 48 LYS HB2 H -28.622 31.403 -19.630 1.00 . A A . 53 LYS HB2 1 1
1 757 1 1 48 LYS HB3 H -30.097 31.774 -18.738 1.00 . A A . 53 LYS HB3 1 1
1 758 1 1 48 LYS HD2 H -27.535 33.629 -19.395 1.00 . A A . 53 LYS HD2 1 1
1 759 1 1 48 LYS HD3 H -29.131 34.119 -18.825 1.00 . A A . 53 LYS HD3 1 1
1 760 1 1 48 LYS HE2 H -26.634 34.376 -17.133 1.00 . A A . 53 LYS HE2 1 1
1 761 1 1 48 LYS HE3 H -27.224 35.672 -18.174 1.00 . A A . 53 LYS HE3 1 1
1 762 1 1 48 LYS HG2 H -28.834 32.600 -16.852 1.00 . A A . 53 LYS HG2 1 1
1 763 1 1 48 LYS HG3 H -27.318 32.043 -17.563 1.00 . A A . 53 LYS HG3 1 1
1 764 1 1 48 LYS HZ1 H -28.742 34.376 -15.974 1.00 . A A . 53 LYS HZ1 1 1
1 765 1 1 48 LYS HZ2 H -29.339 35.594 -16.992 1.00 . A A . 53 LYS HZ2 1 1
1 766 1 1 48 LYS HZ3 H -28.055 35.930 -15.932 1.00 . A A . 53 LYS HZ3 1 1
1 767 1 1 48 LYS N N -27.655 29.575 -17.959 1.00 . A A . 53 LYS N 1 1
1 768 1 1 48 LYS NZ N -28.485 35.206 -16.545 1.00 . A A . 53 LYS NZ 1 1
1 769 1 1 48 LYS O O -29.577 28.718 -19.919 1.00 . A A . 53 LYS O 1 1
1 770 1 1 49 ASN C C -33.374 27.971 -18.305 1.00 . A A . 54 ASN C 1 1
1 771 1 1 49 ASN CA C -31.967 27.806 -18.869 1.00 . A A . 54 ASN CA 1 1
1 772 1 1 49 ASN CB C -31.502 26.362 -18.676 1.00 . A A . 54 ASN CB 1 1
1 773 1 1 49 ASN CG C -30.020 26.240 -19.013 1.00 . A A . 54 ASN CG 1 1
1 774 1 1 49 ASN H H -31.256 29.060 -17.315 1.00 . A A . 54 ASN H 1 1
1 775 1 1 49 ASN HA H -31.985 28.028 -19.925 1.00 . A A . 54 ASN HA 1 1
1 776 1 1 49 ASN HB2 H -31.662 26.069 -17.648 1.00 . A A . 54 ASN HB2 1 1
1 777 1 1 49 ASN HB3 H -32.072 25.713 -19.326 1.00 . A A . 54 ASN HB3 1 1
1 778 1 1 49 ASN HD21 H -30.343 25.668 -20.887 1.00 . A A . 54 ASN HD21 1 1
1 779 1 1 49 ASN HD22 H -28.711 25.787 -20.436 1.00 . A A . 54 ASN HD22 1 1
1 780 1 1 49 ASN N N -31.042 28.721 -18.209 1.00 . A A . 54 ASN N 1 1
1 781 1 1 49 ASN ND2 N -29.662 25.868 -20.212 1.00 . A A . 54 ASN ND2 1 1
1 782 1 1 49 ASN O O -34.307 27.286 -18.727 1.00 . A A . 54 ASN O 1 1
1 783 1 1 49 ASN OD1 O -29.168 26.490 -18.163 1.00 . A A . 54 ASN OD1 1 1
1 784 1 1 50 ASP C C -35.471 30.371 -17.335 1.00 . A A . 55 ASP C 1 1
1 785 1 1 50 ASP CA C -34.818 29.132 -16.729 1.00 . A A . 55 ASP CA 1 1
1 786 1 1 50 ASP CB C -34.646 29.331 -15.222 1.00 . A A . 55 ASP CB 1 1
1 787 1 1 50 ASP CG C -33.887 28.152 -14.624 1.00 . A A . 55 ASP CG 1 1
1 788 1 1 50 ASP H H -32.739 29.397 -17.054 1.00 . A A . 55 ASP H 1 1
1 789 1 1 50 ASP HA H -35.460 28.280 -16.896 1.00 . A A . 55 ASP HA 1 1
1 790 1 1 50 ASP HB2 H -34.093 30.242 -15.042 1.00 . A A . 55 ASP HB2 1 1
1 791 1 1 50 ASP HB3 H -35.617 29.405 -14.757 1.00 . A A . 55 ASP HB3 1 1
1 792 1 1 50 ASP N N -33.520 28.883 -17.349 1.00 . A A . 55 ASP N 1 1
1 793 1 1 50 ASP O O -36.696 30.491 -17.357 1.00 . A A . 55 ASP O 1 1
1 794 1 1 50 ASP OD1 O -33.760 27.148 -15.306 1.00 . A A . 55 ASP OD1 1 1
1 795 1 1 50 ASP OD2 O -33.446 28.269 -13.493 1.00 . A A . 55 ASP OD2 1 1
1 796 1 1 51 GLY C C -35.217 33.641 -17.402 1.00 . A A . 56 GLY C 1 1
1 797 1 1 51 GLY CA C -35.150 32.518 -18.430 1.00 . A A . 56 GLY CA 1 1
1 798 1 1 51 GLY H H -33.677 31.139 -17.780 1.00 . A A . 56 GLY H 1 1
1 799 1 1 51 GLY HA2 H -34.493 32.813 -19.236 1.00 . A A . 56 GLY HA2 1 1
1 800 1 1 51 GLY HA3 H -36.139 32.342 -18.825 1.00 . A A . 56 GLY HA3 1 1
1 801 1 1 51 GLY N N -34.644 31.289 -17.826 1.00 . A A . 56 GLY N 1 1
1 802 1 1 51 GLY O O -36.120 34.477 -17.437 1.00 . A A . 56 GLY O 1 1
1 803 1 1 52 THR C C -33.632 35.978 -16.003 1.00 . A A . 57 THR C 1 1
1 804 1 1 52 THR CA C -34.211 34.678 -15.449 1.00 . A A . 57 THR CA 1 1
1 805 1 1 52 THR CB C -33.356 34.194 -14.272 1.00 . A A . 57 THR CB 1 1
1 806 1 1 52 THR CG2 C -33.724 34.973 -13.008 1.00 . A A . 57 THR CG2 1 1
1 807 1 1 52 THR H H -33.560 32.962 -16.507 1.00 . A A . 57 THR H 1 1
1 808 1 1 52 THR HA H -35.215 34.864 -15.098 1.00 . A A . 57 THR HA 1 1
1 809 1 1 52 THR HB H -32.312 34.351 -14.496 1.00 . A A . 57 THR HB 1 1
1 810 1 1 52 THR HG1 H -32.830 32.325 -14.388 1.00 . A A . 57 THR HG1 1 1
1 811 1 1 52 THR HG21 H -33.853 36.017 -13.251 1.00 . A A . 57 THR HG21 1 1
1 812 1 1 52 THR HG22 H -32.935 34.868 -12.278 1.00 . A A . 57 THR HG22 1 1
1 813 1 1 52 THR HG23 H -34.645 34.582 -12.600 1.00 . A A . 57 THR HG23 1 1
1 814 1 1 52 THR N N -34.254 33.654 -16.485 1.00 . A A . 57 THR N 1 1
1 815 1 1 52 THR O O -32.953 36.720 -15.294 1.00 . A A . 57 THR O 1 1
1 816 1 1 52 THR OG1 O -33.592 32.808 -14.060 1.00 . A A . 57 THR OG1 1 1
1 817 1 1 53 ARG C C -34.298 38.648 -17.563 1.00 . A A . 58 ARG C 1 1
1 818 1 1 53 ARG CA C -33.409 37.455 -17.917 1.00 . A A . 58 ARG CA 1 1
1 819 1 1 53 ARG CB C -33.388 37.264 -19.437 1.00 . A A . 58 ARG CB 1 1
1 820 1 1 53 ARG CD C -32.104 36.309 -21.358 1.00 . A A . 58 ARG CD 1 1
1 821 1 1 53 ARG CG C -32.164 36.433 -19.835 1.00 . A A . 58 ARG CG 1 1
1 822 1 1 53 ARG CZ C -31.527 37.696 -23.267 1.00 . A A . 58 ARG CZ 1 1
1 823 1 1 53 ARG H H -34.451 35.618 -17.794 1.00 . A A . 58 ARG H 1 1
1 824 1 1 53 ARG HA H -32.405 37.643 -17.573 1.00 . A A . 58 ARG HA 1 1
1 825 1 1 53 ARG HB2 H -34.286 36.748 -19.746 1.00 . A A . 58 ARG HB2 1 1
1 826 1 1 53 ARG HB3 H -33.341 38.225 -19.925 1.00 . A A . 58 ARG HB3 1 1
1 827 1 1 53 ARG HD2 H -31.414 35.523 -21.626 1.00 . A A . 58 ARG HD2 1 1
1 828 1 1 53 ARG HD3 H -33.087 36.064 -21.736 1.00 . A A . 58 ARG HD3 1 1
1 829 1 1 53 ARG HE H -31.444 38.323 -21.368 1.00 . A A . 58 ARG HE 1 1
1 830 1 1 53 ARG HG2 H -31.268 36.920 -19.477 1.00 . A A . 58 ARG HG2 1 1
1 831 1 1 53 ARG HG3 H -32.239 35.450 -19.398 1.00 . A A . 58 ARG HG3 1 1
1 832 1 1 53 ARG HH11 H -32.115 35.825 -23.665 1.00 . A A . 58 ARG HH11 1 1
1 833 1 1 53 ARG HH12 H -31.709 36.793 -25.044 1.00 . A A . 58 ARG HH12 1 1
1 834 1 1 53 ARG HH21 H -30.910 39.598 -23.170 1.00 . A A . 58 ARG HH21 1 1
1 835 1 1 53 ARG HH22 H -31.026 38.929 -24.763 1.00 . A A . 58 ARG HH22 1 1
1 836 1 1 53 ARG N N -33.906 36.245 -17.276 1.00 . A A . 58 ARG N 1 1
1 837 1 1 53 ARG NE N -31.655 37.564 -21.951 1.00 . A A . 58 ARG NE 1 1
1 838 1 1 53 ARG NH1 N -31.805 36.693 -24.053 1.00 . A A . 58 ARG NH1 1 1
1 839 1 1 53 ARG NH2 N -31.123 38.829 -23.773 1.00 . A A . 58 ARG NH2 1 1
1 840 1 1 53 ARG O O -35.489 38.483 -17.301 1.00 . A A . 58 ARG O 1 1
1 841 1 1 54 PRO C C -35.896 41.084 -17.853 1.00 . A A . 59 PRO C 1 1
1 842 1 1 54 PRO CA C -34.503 41.075 -17.229 1.00 . A A . 59 PRO CA 1 1
1 843 1 1 54 PRO CB C -33.637 42.187 -17.822 1.00 . A A . 59 PRO CB 1 1
1 844 1 1 54 PRO CD C -32.333 40.129 -17.840 1.00 . A A . 59 PRO CD 1 1
1 845 1 1 54 PRO CG C -32.239 41.660 -17.795 1.00 . A A . 59 PRO CG 1 1
1 846 1 1 54 PRO HA H -34.572 41.203 -16.161 1.00 . A A . 59 PRO HA 1 1
1 847 1 1 54 PRO HB2 H -33.942 42.397 -18.839 1.00 . A A . 59 PRO HB2 1 1
1 848 1 1 54 PRO HB3 H -33.707 43.080 -17.218 1.00 . A A . 59 PRO HB3 1 1
1 849 1 1 54 PRO HD2 H -32.063 39.762 -18.819 1.00 . A A . 59 PRO HD2 1 1
1 850 1 1 54 PRO HD3 H -31.703 39.694 -17.083 1.00 . A A . 59 PRO HD3 1 1
1 851 1 1 54 PRO HG2 H -31.690 42.026 -18.654 1.00 . A A . 59 PRO HG2 1 1
1 852 1 1 54 PRO HG3 H -31.746 41.965 -16.885 1.00 . A A . 59 PRO HG3 1 1
1 853 1 1 54 PRO N N -33.745 39.836 -17.552 1.00 . A A . 59 PRO N 1 1
1 854 1 1 54 PRO O O -36.268 40.175 -18.593 1.00 . A A . 59 PRO O 1 1
1 855 1 1 55 LYS C C -38.947 41.278 -17.397 1.00 . A A . 60 LYS C 1 1
1 856 1 1 55 LYS CA C -38.006 42.266 -18.076 1.00 . A A . 60 LYS CA 1 1
1 857 1 1 55 LYS CB C -38.006 42.026 -19.589 1.00 . A A . 60 LYS CB 1 1
1 858 1 1 55 LYS CD C -39.313 42.361 -21.705 1.00 . A A . 60 LYS CD 1 1
1 859 1 1 55 LYS CE C -38.279 43.135 -22.528 1.00 . A A . 60 LYS CE 1 1
1 860 1 1 55 LYS CG C -39.197 42.750 -20.226 1.00 . A A . 60 LYS CG 1 1
1 861 1 1 55 LYS H H -36.293 42.818 -16.955 1.00 . A A . 60 LYS H 1 1
1 862 1 1 55 LYS HA H -38.353 43.271 -17.881 1.00 . A A . 60 LYS HA 1 1
1 863 1 1 55 LYS HB2 H -37.087 42.404 -20.011 1.00 . A A . 60 LYS HB2 1 1
1 864 1 1 55 LYS HB3 H -38.084 40.968 -19.787 1.00 . A A . 60 LYS HB3 1 1
1 865 1 1 55 LYS HD2 H -39.137 41.300 -21.813 1.00 . A A . 60 LYS HD2 1 1
1 866 1 1 55 LYS HD3 H -40.303 42.599 -22.062 1.00 . A A . 60 LYS HD3 1 1
1 867 1 1 55 LYS HE2 H -38.368 44.191 -22.318 1.00 . A A . 60 LYS HE2 1 1
1 868 1 1 55 LYS HE3 H -37.286 42.799 -22.269 1.00 . A A . 60 LYS HE3 1 1
1 869 1 1 55 LYS HG2 H -40.104 42.469 -19.709 1.00 . A A . 60 LYS HG2 1 1
1 870 1 1 55 LYS HG3 H -39.054 43.817 -20.146 1.00 . A A . 60 LYS HG3 1 1
1 871 1 1 55 LYS HZ1 H -39.429 42.404 -24.103 1.00 . A A . 60 LYS HZ1 1 1
1 872 1 1 55 LYS HZ2 H -37.756 42.309 -24.366 1.00 . A A . 60 LYS HZ2 1 1
1 873 1 1 55 LYS HZ3 H -38.548 43.807 -24.479 1.00 . A A . 60 LYS HZ3 1 1
1 874 1 1 55 LYS N N -36.653 42.127 -17.547 1.00 . A A . 60 LYS N 1 1
1 875 1 1 55 LYS NZ N -38.521 42.896 -23.978 1.00 . A A . 60 LYS NZ 1 1
1 876 1 1 55 LYS O O -38.868 40.072 -17.626 1.00 . A A . 60 LYS O 1 1
1 877 1 1 56 MET C C -42.041 40.732 -16.688 1.00 . A A . 61 MET C 1 1
1 878 1 1 56 MET CA C -40.789 40.955 -15.846 1.00 . A A . 61 MET CA 1 1
1 879 1 1 56 MET CB C -41.174 41.610 -14.517 1.00 . A A . 61 MET CB 1 1
1 880 1 1 56 MET CE C -37.301 41.353 -13.423 1.00 . A A . 61 MET CE 1 1
1 881 1 1 56 MET CG C -40.011 41.491 -13.531 1.00 . A A . 61 MET CG 1 1
1 882 1 1 56 MET H H -39.850 42.768 -16.414 1.00 . A A . 61 MET H 1 1
1 883 1 1 56 MET HA H -40.328 40.000 -15.642 1.00 . A A . 61 MET HA 1 1
1 884 1 1 56 MET HB2 H -41.401 42.653 -14.684 1.00 . A A . 61 MET HB2 1 1
1 885 1 1 56 MET HB3 H -42.042 41.113 -14.109 1.00 . A A . 61 MET HB3 1 1
1 886 1 1 56 MET HE1 H -36.326 41.733 -13.692 1.00 . A A . 61 MET HE1 1 1
1 887 1 1 56 MET HE2 H -37.409 40.337 -13.777 1.00 . A A . 61 MET HE2 1 1
1 888 1 1 56 MET HE3 H -37.408 41.369 -12.350 1.00 . A A . 61 MET HE3 1 1
1 889 1 1 56 MET HG2 H -40.301 41.911 -12.579 1.00 . A A . 61 MET HG2 1 1
1 890 1 1 56 MET HG3 H -39.754 40.449 -13.402 1.00 . A A . 61 MET HG3 1 1
1 891 1 1 56 MET N N -39.836 41.799 -16.557 1.00 . A A . 61 MET N 1 1
1 892 1 1 56 MET O O -42.791 41.669 -16.963 1.00 . A A . 61 MET O 1 1
1 893 1 1 56 MET SD S -38.579 42.390 -14.175 1.00 . A A . 61 MET SD 1 1
1 894 1 1 57 THR C C -44.677 39.069 -17.023 1.00 . A A . 62 THR C 1 1
1 895 1 1 57 THR CA C -43.428 39.151 -17.902 1.00 . A A . 62 THR CA 1 1
1 896 1 1 57 THR CB C -43.205 37.809 -18.604 1.00 . A A . 62 THR CB 1 1
1 897 1 1 57 THR CG2 C -41.725 37.654 -18.954 1.00 . A A . 62 THR CG2 1 1
1 898 1 1 57 THR H H -41.631 38.779 -16.842 1.00 . A A . 62 THR H 1 1
1 899 1 1 57 THR HA H -43.564 39.919 -18.647 1.00 . A A . 62 THR HA 1 1
1 900 1 1 57 THR HB H -43.790 37.771 -19.510 1.00 . A A . 62 THR HB 1 1
1 901 1 1 57 THR HG1 H -43.003 36.016 -17.878 1.00 . A A . 62 THR HG1 1 1
1 902 1 1 57 THR HG21 H -41.376 38.547 -19.450 1.00 . A A . 62 THR HG21 1 1
1 903 1 1 57 THR HG22 H -41.597 36.806 -19.611 1.00 . A A . 62 THR HG22 1 1
1 904 1 1 57 THR HG23 H -41.155 37.497 -18.050 1.00 . A A . 62 THR HG23 1 1
1 905 1 1 57 THR N N -42.262 39.486 -17.093 1.00 . A A . 62 THR N 1 1
1 906 1 1 57 THR O O -44.591 38.703 -15.851 1.00 . A A . 62 THR O 1 1
1 907 1 1 57 THR OG1 O -43.602 36.754 -17.740 1.00 . A A . 62 THR OG1 1 1
1 908 1 1 58 PRO C C -47.165 38.159 -15.846 1.00 . A A . 63 PRO C 1 1
1 909 1 1 58 PRO CA C -47.105 39.351 -16.798 1.00 . A A . 63 PRO CA 1 1
1 910 1 1 58 PRO CB C -48.158 39.233 -17.899 1.00 . A A . 63 PRO CB 1 1
1 911 1 1 58 PRO CD C -46.042 39.845 -18.945 1.00 . A A . 63 PRO CD 1 1
1 912 1 1 58 PRO CG C -47.570 39.939 -19.081 1.00 . A A . 63 PRO CG 1 1
1 913 1 1 58 PRO HA H -47.251 40.271 -16.257 1.00 . A A . 63 PRO HA 1 1
1 914 1 1 58 PRO HB2 H -48.341 38.193 -18.132 1.00 . A A . 63 PRO HB2 1 1
1 915 1 1 58 PRO HB3 H -49.073 39.718 -17.597 1.00 . A A . 63 PRO HB3 1 1
1 916 1 1 58 PRO HD2 H -45.644 39.125 -19.646 1.00 . A A . 63 PRO HD2 1 1
1 917 1 1 58 PRO HD3 H -45.589 40.814 -19.098 1.00 . A A . 63 PRO HD3 1 1
1 918 1 1 58 PRO HG2 H -47.893 39.459 -19.996 1.00 . A A . 63 PRO HG2 1 1
1 919 1 1 58 PRO HG3 H -47.870 40.975 -19.081 1.00 . A A . 63 PRO HG3 1 1
1 920 1 1 58 PRO N N -45.827 39.396 -17.558 1.00 . A A . 63 PRO N 1 1
1 921 1 1 58 PRO O O -47.659 38.273 -14.723 1.00 . A A . 63 PRO O 1 1
1 922 1 1 59 GLU C C -45.776 36.003 -14.250 1.00 . A A . 64 GLU C 1 1
1 923 1 1 59 GLU CA C -46.657 35.813 -15.482 1.00 . A A . 64 GLU CA 1 1
1 924 1 1 59 GLU CB C -46.144 34.625 -16.300 1.00 . A A . 64 GLU CB 1 1
1 925 1 1 59 GLU CD C -45.698 32.166 -16.195 1.00 . A A . 64 GLU CD 1 1
1 926 1 1 59 GLU CG C -46.470 33.322 -15.569 1.00 . A A . 64 GLU CG 1 1
1 927 1 1 59 GLU H H -46.276 36.988 -17.203 1.00 . A A . 64 GLU H 1 1
1 928 1 1 59 GLU HA H -47.667 35.606 -15.162 1.00 . A A . 64 GLU HA 1 1
1 929 1 1 59 GLU HB2 H -46.618 34.626 -17.270 1.00 . A A . 64 GLU HB2 1 1
1 930 1 1 59 GLU HB3 H -45.074 34.709 -16.422 1.00 . A A . 64 GLU HB3 1 1
1 931 1 1 59 GLU HG2 H -46.197 33.416 -14.529 1.00 . A A . 64 GLU HG2 1 1
1 932 1 1 59 GLU HG3 H -47.530 33.125 -15.646 1.00 . A A . 64 GLU HG3 1 1
1 933 1 1 59 GLU N N -46.658 37.018 -16.301 1.00 . A A . 64 GLU N 1 1
1 934 1 1 59 GLU O O -46.122 35.562 -13.154 1.00 . A A . 64 GLU O 1 1
1 935 1 1 59 GLU OE1 O -44.579 32.392 -16.627 1.00 . A A . 64 GLU OE1 1 1
1 936 1 1 59 GLU OE2 O -46.235 31.072 -16.234 1.00 . A A . 64 GLU OE2 1 1
1 937 1 1 60 GLN C C -44.356 37.822 -12.297 1.00 . A A . 65 GLN C 1 1
1 938 1 1 60 GLN CA C -43.717 36.909 -13.337 1.00 . A A . 65 GLN CA 1 1
1 939 1 1 60 GLN CB C -42.433 37.552 -13.863 1.00 . A A . 65 GLN CB 1 1
1 940 1 1 60 GLN CD C -40.304 37.112 -15.100 1.00 . A A . 65 GLN CD 1 1
1 941 1 1 60 GLN CG C -41.656 36.534 -14.699 1.00 . A A . 65 GLN CG 1 1
1 942 1 1 60 GLN H H -44.417 36.993 -15.336 1.00 . A A . 65 GLN H 1 1
1 943 1 1 60 GLN HA H -43.469 35.967 -12.871 1.00 . A A . 65 GLN HA 1 1
1 944 1 1 60 GLN HB2 H -42.684 38.406 -14.476 1.00 . A A . 65 GLN HB2 1 1
1 945 1 1 60 GLN HB3 H -41.823 37.872 -13.031 1.00 . A A . 65 GLN HB3 1 1
1 946 1 1 60 GLN HE21 H -40.050 38.090 -13.391 1.00 . A A . 65 GLN HE21 1 1
1 947 1 1 60 GLN HE22 H -38.792 38.261 -14.519 1.00 . A A . 65 GLN HE22 1 1
1 948 1 1 60 GLN HG2 H -41.504 35.635 -14.117 1.00 . A A . 65 GLN HG2 1 1
1 949 1 1 60 GLN HG3 H -42.220 36.294 -15.587 1.00 . A A . 65 GLN HG3 1 1
1 950 1 1 60 GLN N N -44.640 36.664 -14.440 1.00 . A A . 65 GLN N 1 1
1 951 1 1 60 GLN NE2 N -39.661 37.885 -14.267 1.00 . A A . 65 GLN NE2 1 1
1 952 1 1 60 GLN O O -44.594 37.414 -11.159 1.00 . A A . 65 GLN O 1 1
1 953 1 1 60 GLN OE1 O -39.818 36.852 -16.201 1.00 . A A . 65 GLN OE1 1 1
1 954 1 1 61 MET C C -46.515 39.447 -11.170 1.00 . A A . 66 MET C 1 1
1 955 1 1 61 MET CA C -45.244 40.024 -11.786 1.00 . A A . 66 MET CA 1 1
1 956 1 1 61 MET CB C -45.577 41.313 -12.539 1.00 . A A . 66 MET CB 1 1
1 957 1 1 61 MET CE C -48.455 42.584 -13.878 1.00 . A A . 66 MET CE 1 1
1 958 1 1 61 MET CG C -46.272 40.970 -13.858 1.00 . A A . 66 MET CG 1 1
1 959 1 1 61 MET H H -44.421 39.331 -13.611 1.00 . A A . 66 MET H 1 1
1 960 1 1 61 MET HA H -44.545 40.253 -10.995 1.00 . A A . 66 MET HA 1 1
1 961 1 1 61 MET HB2 H -46.232 41.924 -11.934 1.00 . A A . 66 MET HB2 1 1
1 962 1 1 61 MET HB3 H -44.667 41.855 -12.744 1.00 . A A . 66 MET HB3 1 1
1 963 1 1 61 MET HE1 H -49.145 41.944 -14.409 1.00 . A A . 66 MET HE1 1 1
1 964 1 1 61 MET HE2 H -48.809 43.606 -13.904 1.00 . A A . 66 MET HE2 1 1
1 965 1 1 61 MET HE3 H -48.381 42.257 -12.853 1.00 . A A . 66 MET HE3 1 1
1 966 1 1 61 MET HG2 H -45.580 40.452 -14.505 1.00 . A A . 66 MET HG2 1 1
1 967 1 1 61 MET HG3 H -47.124 40.336 -13.662 1.00 . A A . 66 MET HG3 1 1
1 968 1 1 61 MET N N -44.632 39.061 -12.693 1.00 . A A . 66 MET N 1 1
1 969 1 1 61 MET O O -46.833 39.717 -10.011 1.00 . A A . 66 MET O 1 1
1 970 1 1 61 MET SD S -46.826 42.493 -14.662 1.00 . A A . 66 MET SD 1 1
1 971 1 1 62 ALA C C -48.178 37.015 -10.388 1.00 . A A . 67 ALA C 1 1
1 972 1 1 62 ALA CA C -48.475 38.045 -11.474 1.00 . A A . 67 ALA CA 1 1
1 973 1 1 62 ALA CB C -49.209 37.370 -12.633 1.00 . A A . 67 ALA CB 1 1
1 974 1 1 62 ALA H H -46.937 38.474 -12.867 1.00 . A A . 67 ALA H 1 1
1 975 1 1 62 ALA HA H -49.108 38.816 -11.061 1.00 . A A . 67 ALA HA 1 1
1 976 1 1 62 ALA HB1 H -50.031 36.787 -12.247 1.00 . A A . 67 ALA HB1 1 1
1 977 1 1 62 ALA HB2 H -48.526 36.724 -13.165 1.00 . A A . 67 ALA HB2 1 1
1 978 1 1 62 ALA HB3 H -49.589 38.126 -13.307 1.00 . A A . 67 ALA HB3 1 1
1 979 1 1 62 ALA N N -47.239 38.653 -11.952 1.00 . A A . 67 ALA N 1 1
1 980 1 1 62 ALA O O -48.898 36.921 -9.394 1.00 . A A . 67 ALA O 1 1
1 981 1 1 63 LYS C C -46.175 35.871 -8.352 1.00 . A A . 68 LYS C 1 1
1 982 1 1 63 LYS CA C -46.733 35.224 -9.616 1.00 . A A . 68 LYS CA 1 1
1 983 1 1 63 LYS CB C -45.680 34.292 -10.225 1.00 . A A . 68 LYS CB 1 1
1 984 1 1 63 LYS CD C -46.627 31.987 -9.933 1.00 . A A . 68 LYS CD 1 1
1 985 1 1 63 LYS CE C -46.507 30.679 -9.148 1.00 . A A . 68 LYS CE 1 1
1 986 1 1 63 LYS CG C -45.600 32.994 -9.409 1.00 . A A . 68 LYS CG 1 1
1 987 1 1 63 LYS H H -46.577 36.363 -11.397 1.00 . A A . 68 LYS H 1 1
1 988 1 1 63 LYS HA H -47.605 34.645 -9.357 1.00 . A A . 68 LYS HA 1 1
1 989 1 1 63 LYS HB2 H -45.951 34.063 -11.245 1.00 . A A . 68 LYS HB2 1 1
1 990 1 1 63 LYS HB3 H -44.717 34.782 -10.211 1.00 . A A . 68 LYS HB3 1 1
1 991 1 1 63 LYS HD2 H -47.622 32.389 -9.813 1.00 . A A . 68 LYS HD2 1 1
1 992 1 1 63 LYS HD3 H -46.441 31.793 -10.980 1.00 . A A . 68 LYS HD3 1 1
1 993 1 1 63 LYS HE2 H -45.544 30.230 -9.342 1.00 . A A . 68 LYS HE2 1 1
1 994 1 1 63 LYS HE3 H -46.603 30.883 -8.092 1.00 . A A . 68 LYS HE3 1 1
1 995 1 1 63 LYS HG2 H -44.608 32.574 -9.499 1.00 . A A . 68 LYS HG2 1 1
1 996 1 1 63 LYS HG3 H -45.805 33.206 -8.370 1.00 . A A . 68 LYS HG3 1 1
1 997 1 1 63 LYS HZ1 H -47.163 28.904 -10.017 1.00 . A A . 68 LYS HZ1 1 1
1 998 1 1 63 LYS HZ2 H -48.207 30.218 -10.260 1.00 . A A . 68 LYS HZ2 1 1
1 999 1 1 63 LYS HZ3 H -48.142 29.455 -8.743 1.00 . A A . 68 LYS HZ3 1 1
1 1000 1 1 63 LYS N N -47.114 36.244 -10.586 1.00 . A A . 68 LYS N 1 1
1 1001 1 1 63 LYS NZ N -47.586 29.744 -9.575 1.00 . A A . 68 LYS NZ 1 1
1 1002 1 1 63 LYS O O -46.379 35.371 -7.245 1.00 . A A . 68 LYS O 1 1
1 1003 1 1 64 GLU C C -45.986 38.295 -6.516 1.00 . A A . 69 GLU C 1 1
1 1004 1 1 64 GLU CA C -44.891 37.693 -7.389 1.00 . A A . 69 GLU CA 1 1
1 1005 1 1 64 GLU CB C -43.960 38.802 -7.885 1.00 . A A . 69 GLU CB 1 1
1 1006 1 1 64 GLU CD C -41.854 39.272 -9.152 1.00 . A A . 69 GLU CD 1 1
1 1007 1 1 64 GLU CG C -42.729 38.180 -8.545 1.00 . A A . 69 GLU CG 1 1
1 1008 1 1 64 GLU H H -45.343 37.338 -9.429 1.00 . A A . 69 GLU H 1 1
1 1009 1 1 64 GLU HA H -44.315 36.995 -6.799 1.00 . A A . 69 GLU HA 1 1
1 1010 1 1 64 GLU HB2 H -44.485 39.416 -8.604 1.00 . A A . 69 GLU HB2 1 1
1 1011 1 1 64 GLU HB3 H -43.650 39.412 -7.050 1.00 . A A . 69 GLU HB3 1 1
1 1012 1 1 64 GLU HG2 H -42.161 37.637 -7.804 1.00 . A A . 69 GLU HG2 1 1
1 1013 1 1 64 GLU HG3 H -43.044 37.501 -9.323 1.00 . A A . 69 GLU HG3 1 1
1 1014 1 1 64 GLU N N -45.472 36.986 -8.524 1.00 . A A . 69 GLU N 1 1
1 1015 1 1 64 GLU O O -46.083 37.989 -5.328 1.00 . A A . 69 GLU O 1 1
1 1016 1 1 64 GLU OE1 O -41.539 40.213 -8.443 1.00 . A A . 69 GLU OE1 1 1
1 1017 1 1 64 GLU OE2 O -41.515 39.151 -10.318 1.00 . A A . 69 GLU OE2 1 1
1 1018 1 1 65 MET C C -48.852 38.738 -5.825 1.00 . A A . 70 MET C 1 1
1 1019 1 1 65 MET CA C -47.895 39.788 -6.375 1.00 . A A . 70 MET CA 1 1
1 1020 1 1 65 MET CB C -48.661 40.746 -7.290 1.00 . A A . 70 MET CB 1 1
1 1021 1 1 65 MET CE C -51.447 41.656 -8.965 1.00 . A A . 70 MET CE 1 1
1 1022 1 1 65 MET CG C -49.426 39.950 -8.349 1.00 . A A . 70 MET CG 1 1
1 1023 1 1 65 MET H H -46.686 39.357 -8.062 1.00 . A A . 70 MET H 1 1
1 1024 1 1 65 MET HA H -47.479 40.349 -5.553 1.00 . A A . 70 MET HA 1 1
1 1025 1 1 65 MET HB2 H -49.357 41.326 -6.702 1.00 . A A . 70 MET HB2 1 1
1 1026 1 1 65 MET HB3 H -47.965 41.408 -7.777 1.00 . A A . 70 MET HB3 1 1
1 1027 1 1 65 MET HE1 H -51.227 42.152 -8.029 1.00 . A A . 70 MET HE1 1 1
1 1028 1 1 65 MET HE2 H -52.113 40.823 -8.789 1.00 . A A . 70 MET HE2 1 1
1 1029 1 1 65 MET HE3 H -51.920 42.355 -9.636 1.00 . A A . 70 MET HE3 1 1
1 1030 1 1 65 MET HG2 H -48.796 39.163 -8.734 1.00 . A A . 70 MET HG2 1 1
1 1031 1 1 65 MET HG3 H -50.311 39.517 -7.905 1.00 . A A . 70 MET HG3 1 1
1 1032 1 1 65 MET N N -46.810 39.151 -7.112 1.00 . A A . 70 MET N 1 1
1 1033 1 1 65 MET O O -49.259 38.802 -4.665 1.00 . A A . 70 MET O 1 1
1 1034 1 1 65 MET SD S -49.909 41.052 -9.701 1.00 . A A . 70 MET SD 1 1
1 1035 1 1 66 SER C C -49.570 35.981 -5.036 1.00 . A A . 71 SER C 1 1
1 1036 1 1 66 SER CA C -50.123 36.720 -6.251 1.00 . A A . 71 SER CA 1 1
1 1037 1 1 66 SER CB C -50.339 35.732 -7.397 1.00 . A A . 71 SER CB 1 1
1 1038 1 1 66 SER H H -48.856 37.775 -7.579 1.00 . A A . 71 SER H 1 1
1 1039 1 1 66 SER HA H -51.070 37.165 -5.990 1.00 . A A . 71 SER HA 1 1
1 1040 1 1 66 SER HB2 H -50.819 36.233 -8.220 1.00 . A A . 71 SER HB2 1 1
1 1041 1 1 66 SER HB3 H -49.383 35.345 -7.721 1.00 . A A . 71 SER HB3 1 1
1 1042 1 1 66 SER HG H -51.007 34.541 -6.011 1.00 . A A . 71 SER HG 1 1
1 1043 1 1 66 SER N N -49.210 37.775 -6.665 1.00 . A A . 71 SER N 1 1
1 1044 1 1 66 SER O O -50.290 35.725 -4.071 1.00 . A A . 71 SER O 1 1
1 1045 1 1 66 SER OG O -51.168 34.668 -6.949 1.00 . A A . 71 SER OG 1 1
1 1046 1 1 67 GLU C C -47.472 35.856 -2.787 1.00 . A A . 72 GLU C 1 1
1 1047 1 1 67 GLU CA C -47.645 34.933 -3.990 1.00 . A A . 72 GLU CA 1 1
1 1048 1 1 67 GLU CB C -46.278 34.405 -4.431 1.00 . A A . 72 GLU CB 1 1
1 1049 1 1 67 GLU CD C -44.324 32.999 -3.751 1.00 . A A . 72 GLU CD 1 1
1 1050 1 1 67 GLU CG C -45.720 33.471 -3.357 1.00 . A A . 72 GLU CG 1 1
1 1051 1 1 67 GLU H H -47.760 35.873 -5.886 1.00 . A A . 72 GLU H 1 1
1 1052 1 1 67 GLU HA H -48.265 34.097 -3.703 1.00 . A A . 72 GLU HA 1 1
1 1053 1 1 67 GLU HB2 H -46.385 33.864 -5.360 1.00 . A A . 72 GLU HB2 1 1
1 1054 1 1 67 GLU HB3 H -45.601 35.234 -4.573 1.00 . A A . 72 GLU HB3 1 1
1 1055 1 1 67 GLU HG2 H -45.667 33.999 -2.415 1.00 . A A . 72 GLU HG2 1 1
1 1056 1 1 67 GLU HG3 H -46.369 32.616 -3.252 1.00 . A A . 72 GLU HG3 1 1
1 1057 1 1 67 GLU N N -48.285 35.642 -5.091 1.00 . A A . 72 GLU N 1 1
1 1058 1 1 67 GLU O O -47.546 35.418 -1.640 1.00 . A A . 72 GLU O 1 1
1 1059 1 1 67 GLU OE1 O -44.115 32.748 -4.925 1.00 . A A . 72 GLU OE1 1 1
1 1060 1 1 67 GLU OE2 O -43.485 32.896 -2.870 1.00 . A A . 72 GLU OE2 1 1
1 1061 1 1 68 PHE C C -48.364 38.319 -1.228 1.00 . A A . 73 PHE C 1 1
1 1062 1 1 68 PHE CA C -47.059 38.113 -1.993 1.00 . A A . 73 PHE CA 1 1
1 1063 1 1 68 PHE CB C -46.592 39.448 -2.579 1.00 . A A . 73 PHE CB 1 1
1 1064 1 1 68 PHE CD1 C -44.763 40.197 -1.015 1.00 . A A . 73 PHE CD1 1 1
1 1065 1 1 68 PHE CD2 C -46.922 41.295 -0.894 1.00 . A A . 73 PHE CD2 1 1
1 1066 1 1 68 PHE CE1 C -44.287 41.020 0.013 1.00 . A A . 73 PHE CE1 1 1
1 1067 1 1 68 PHE CE2 C -46.447 42.117 0.134 1.00 . A A . 73 PHE CE2 1 1
1 1068 1 1 68 PHE CG C -46.080 40.335 -1.469 1.00 . A A . 73 PHE CG 1 1
1 1069 1 1 68 PHE CZ C -45.129 41.980 0.588 1.00 . A A . 73 PHE CZ 1 1
1 1070 1 1 68 PHE H H -47.193 37.429 -3.994 1.00 . A A . 73 PHE H 1 1
1 1071 1 1 68 PHE HA H -46.306 37.750 -1.309 1.00 . A A . 73 PHE HA 1 1
1 1072 1 1 68 PHE HB2 H -45.802 39.269 -3.292 1.00 . A A . 73 PHE HB2 1 1
1 1073 1 1 68 PHE HB3 H -47.421 39.933 -3.072 1.00 . A A . 73 PHE HB3 1 1
1 1074 1 1 68 PHE HD1 H -44.113 39.457 -1.458 1.00 . A A . 73 PHE HD1 1 1
1 1075 1 1 68 PHE HD2 H -47.938 41.400 -1.244 1.00 . A A . 73 PHE HD2 1 1
1 1076 1 1 68 PHE HE1 H -43.271 40.914 0.363 1.00 . A A . 73 PHE HE1 1 1
1 1077 1 1 68 PHE HE2 H -47.096 42.857 0.577 1.00 . A A . 73 PHE HE2 1 1
1 1078 1 1 68 PHE HZ H -44.762 42.615 1.381 1.00 . A A . 73 PHE HZ 1 1
1 1079 1 1 68 PHE N N -47.241 37.136 -3.060 1.00 . A A . 73 PHE N 1 1
1 1080 1 1 68 PHE O O -48.457 37.999 -0.044 1.00 . A A . 73 PHE O 1 1
1 1081 1 1 69 LEU C C -51.121 37.863 -0.518 1.00 . A A . 74 LEU C 1 1
1 1082 1 1 69 LEU CA C -50.664 39.096 -1.290 1.00 . A A . 74 LEU CA 1 1
1 1083 1 1 69 LEU CB C -51.704 39.447 -2.357 1.00 . A A . 74 LEU CB 1 1
1 1084 1 1 69 LEU CD1 C -52.050 40.774 -4.447 1.00 . A A . 74 LEU CD1 1 1
1 1085 1 1 69 LEU CD2 C -51.432 41.941 -2.326 1.00 . A A . 74 LEU CD2 1 1
1 1086 1 1 69 LEU CG C -51.235 40.668 -3.156 1.00 . A A . 74 LEU CG 1 1
1 1087 1 1 69 LEU H H -49.237 39.088 -2.858 1.00 . A A . 74 LEU H 1 1
1 1088 1 1 69 LEU HA H -50.573 39.922 -0.605 1.00 . A A . 74 LEU HA 1 1
1 1089 1 1 69 LEU HB2 H -51.828 38.606 -3.024 1.00 . A A . 74 LEU HB2 1 1
1 1090 1 1 69 LEU HB3 H -52.647 39.669 -1.881 1.00 . A A . 74 LEU HB3 1 1
1 1091 1 1 69 LEU HD11 H -53.103 40.785 -4.208 1.00 . A A . 74 LEU HD11 1 1
1 1092 1 1 69 LEU HD12 H -51.833 39.927 -5.081 1.00 . A A . 74 LEU HD12 1 1
1 1093 1 1 69 LEU HD13 H -51.789 41.686 -4.963 1.00 . A A . 74 LEU HD13 1 1
1 1094 1 1 69 LEU HD21 H -51.363 42.804 -2.970 1.00 . A A . 74 LEU HD21 1 1
1 1095 1 1 69 LEU HD22 H -50.667 41.998 -1.567 1.00 . A A . 74 LEU HD22 1 1
1 1096 1 1 69 LEU HD23 H -52.405 41.921 -1.857 1.00 . A A . 74 LEU HD23 1 1
1 1097 1 1 69 LEU HG H -50.189 40.555 -3.403 1.00 . A A . 74 LEU HG 1 1
1 1098 1 1 69 LEU N N -49.368 38.854 -1.915 1.00 . A A . 74 LEU N 1 1
1 1099 1 1 69 LEU O O -51.674 37.974 0.576 1.00 . A A . 74 LEU O 1 1
1 1100 1 1 70 SER C C -50.106 34.865 0.347 1.00 . A A . 75 SER C 1 1
1 1101 1 1 70 SER CA C -51.271 35.438 -0.454 1.00 . A A . 75 SER CA 1 1
1 1102 1 1 70 SER CB C -51.708 34.425 -1.513 1.00 . A A . 75 SER CB 1 1
1 1103 1 1 70 SER H H -50.437 36.667 -1.966 1.00 . A A . 75 SER H 1 1
1 1104 1 1 70 SER HA H -52.099 35.623 0.214 1.00 . A A . 75 SER HA 1 1
1 1105 1 1 70 SER HB2 H -52.544 34.819 -2.068 1.00 . A A . 75 SER HB2 1 1
1 1106 1 1 70 SER HB3 H -50.886 34.236 -2.191 1.00 . A A . 75 SER HB3 1 1
1 1107 1 1 70 SER HG H -51.306 32.727 -0.654 1.00 . A A . 75 SER HG 1 1
1 1108 1 1 70 SER N N -50.883 36.690 -1.095 1.00 . A A . 75 SER N 1 1
1 1109 1 1 70 SER O O -49.175 34.289 -0.216 1.00 . A A . 75 SER O 1 1
1 1110 1 1 70 SER OG O -52.101 33.217 -0.874 1.00 . A A . 75 SER OG 1 1
1 1111 1 1 71 ARG C C -49.615 34.385 3.967 1.00 . A A . 76 ARG C 1 1
1 1112 1 1 71 ARG CA C -49.107 34.526 2.536 1.00 . A A . 76 ARG CA 1 1
1 1113 1 1 71 ARG CB C -47.911 35.479 2.508 1.00 . A A . 76 ARG CB 1 1
1 1114 1 1 71 ARG CD C -45.599 35.827 3.390 1.00 . A A . 76 ARG CD 1 1
1 1115 1 1 71 ARG CG C -46.693 34.791 3.128 1.00 . A A . 76 ARG CG 1 1
1 1116 1 1 71 ARG CZ C -43.627 34.581 2.716 1.00 . A A . 76 ARG CZ 1 1
1 1117 1 1 71 ARG H H -50.929 35.498 2.059 1.00 . A A . 76 ARG H 1 1
1 1118 1 1 71 ARG HA H -48.790 33.558 2.179 1.00 . A A . 76 ARG HA 1 1
1 1119 1 1 71 ARG HB2 H -47.690 35.751 1.485 1.00 . A A . 76 ARG HB2 1 1
1 1120 1 1 71 ARG HB3 H -48.146 36.369 3.073 1.00 . A A . 76 ARG HB3 1 1
1 1121 1 1 71 ARG HD2 H -45.482 36.451 2.518 1.00 . A A . 76 ARG HD2 1 1
1 1122 1 1 71 ARG HD3 H -45.884 36.443 4.232 1.00 . A A . 76 ARG HD3 1 1
1 1123 1 1 71 ARG HE H -43.998 35.147 4.600 1.00 . A A . 76 ARG HE 1 1
1 1124 1 1 71 ARG HG2 H -46.980 34.326 4.061 1.00 . A A . 76 ARG HG2 1 1
1 1125 1 1 71 ARG HG3 H -46.319 34.040 2.450 1.00 . A A . 76 ARG HG3 1 1
1 1126 1 1 71 ARG HH11 H -44.931 35.046 1.269 1.00 . A A . 76 ARG HH11 1 1
1 1127 1 1 71 ARG HH12 H -43.533 34.158 0.761 1.00 . A A . 76 ARG HH12 1 1
1 1128 1 1 71 ARG HH21 H -42.162 33.982 3.942 1.00 . A A . 76 ARG HH21 1 1
1 1129 1 1 71 ARG HH22 H -41.965 33.556 2.274 1.00 . A A . 76 ARG HH22 1 1
1 1130 1 1 71 ARG N N -50.164 35.030 1.665 1.00 . A A . 76 ARG N 1 1
1 1131 1 1 71 ARG NE N -44.333 35.164 3.679 1.00 . A A . 76 ARG NE 1 1
1 1132 1 1 71 ARG NH1 N -44.065 34.596 1.486 1.00 . A A . 76 ARG NH1 1 1
1 1133 1 1 71 ARG NH2 N -42.497 33.993 3.000 1.00 . A A . 76 ARG NH2 1 1
1 1134 1 1 71 ARG O O -49.863 33.276 4.441 1.00 . A A . 76 ARG O 1 1
1 1135 1 1 72 GLY C C -50.119 36.888 6.657 1.00 . A A . 77 GLY C 1 1
1 1136 1 1 72 GLY CA C -50.245 35.506 6.027 1.00 . A A . 77 GLY CA 1 1
1 1137 1 1 72 GLY H H -49.553 36.370 4.220 1.00 . A A . 77 GLY H 1 1
1 1138 1 1 72 GLY HA2 H -51.282 35.202 6.039 1.00 . A A . 77 GLY HA2 1 1
1 1139 1 1 72 GLY HA3 H -49.662 34.802 6.601 1.00 . A A . 77 GLY HA3 1 1
1 1140 1 1 72 GLY N N -49.766 35.515 4.650 1.00 . A A . 77 GLY N 1 1
1 1141 1 1 72 GLY O O -49.618 37.824 6.032 1.00 . A A . 77 GLY O 1 1
1 1142 1 1 73 PRO C C -49.103 38.614 9.147 1.00 . A A . 78 PRO C 1 1
1 1143 1 1 73 PRO CA C -50.504 38.321 8.616 1.00 . A A . 78 PRO CA 1 1
1 1144 1 1 73 PRO CB C -51.505 38.116 9.756 1.00 . A A . 78 PRO CB 1 1
1 1145 1 1 73 PRO CD C -51.173 35.962 8.690 1.00 . A A . 78 PRO CD 1 1
1 1146 1 1 73 PRO CG C -51.485 36.646 10.026 1.00 . A A . 78 PRO CG 1 1
1 1147 1 1 73 PRO HA H -50.836 39.127 7.988 1.00 . A A . 78 PRO HA 1 1
1 1148 1 1 73 PRO HB2 H -51.201 38.671 10.634 1.00 . A A . 78 PRO HB2 1 1
1 1149 1 1 73 PRO HB3 H -52.493 38.419 9.446 1.00 . A A . 78 PRO HB3 1 1
1 1150 1 1 73 PRO HD2 H -50.477 35.148 8.835 1.00 . A A . 78 PRO HD2 1 1
1 1151 1 1 73 PRO HD3 H -52.079 35.610 8.222 1.00 . A A . 78 PRO HD3 1 1
1 1152 1 1 73 PRO HG2 H -50.716 36.416 10.754 1.00 . A A . 78 PRO HG2 1 1
1 1153 1 1 73 PRO HG3 H -52.447 36.319 10.387 1.00 . A A . 78 PRO HG3 1 1
1 1154 1 1 73 PRO N N -50.563 37.028 7.877 1.00 . A A . 78 PRO N 1 1
1 1155 1 1 73 PRO O O -48.236 39.086 8.413 1.00 . A A . 78 PRO O 1 1
1 1156 1 1 74 ALA C C -47.471 37.763 12.341 1.00 . A A . 79 ALA C 1 1
1 1157 1 1 74 ALA CA C -47.596 38.565 11.049 1.00 . A A . 79 ALA CA 1 1
1 1158 1 1 74 ALA CB C -47.424 40.055 11.352 1.00 . A A . 79 ALA CB 1 1
1 1159 1 1 74 ALA H H -49.625 37.957 10.957 1.00 . A A . 79 ALA H 1 1
1 1160 1 1 74 ALA HA H -46.818 38.256 10.368 1.00 . A A . 79 ALA HA 1 1
1 1161 1 1 74 ALA HB1 H -48.157 40.360 12.084 1.00 . A A . 79 ALA HB1 1 1
1 1162 1 1 74 ALA HB2 H -47.562 40.625 10.445 1.00 . A A . 79 ALA HB2 1 1
1 1163 1 1 74 ALA HB3 H -46.431 40.231 11.741 1.00 . A A . 79 ALA HB3 1 1
1 1164 1 1 74 ALA N N -48.894 38.331 10.425 1.00 . A A . 79 ALA N 1 1
1 1165 1 1 74 ALA O O -46.447 37.886 12.994 1.00 . A A . 79 ALA O 1 1
1 1166 1 1 74 ALA OXT O -48.401 37.041 12.660 1.00 . A A . 79 ALA OXT 1 1
2 1167 1 1 1 GLN C C 2.191 -8.300 13.038 1.00 . A A . 6 GLN C 1 1
2 1168 1 1 1 GLN CA C 1.426 -9.513 12.516 1.00 . A A . 6 GLN CA 1 1
2 1169 1 1 1 GLN CB C 0.376 -9.937 13.544 1.00 . A A . 6 GLN CB 1 1
2 1170 1 1 1 GLN CD C -1.714 -9.229 14.724 1.00 . A A . 6 GLN CD 1 1
2 1171 1 1 1 GLN CG C -0.709 -8.862 13.639 1.00 . A A . 6 GLN CG 1 1
2 1172 1 1 1 GLN H1 H 2.213 -11.471 12.715 1.00 . A A . 6 GLN H1 1 1
2 1173 1 1 1 GLN HA H 0.926 -9.243 11.599 1.00 . A A . 6 GLN HA 1 1
2 1174 1 1 1 GLN HB2 H -0.070 -10.873 13.238 1.00 . A A . 6 GLN HB2 1 1
2 1175 1 1 1 GLN HB3 H 0.844 -10.058 14.510 1.00 . A A . 6 GLN HB3 1 1
2 1176 1 1 1 GLN HE21 H -0.563 -10.638 15.519 1.00 . A A . 6 GLN HE21 1 1
2 1177 1 1 1 GLN HE22 H -2.065 -10.413 16.278 1.00 . A A . 6 GLN HE22 1 1
2 1178 1 1 1 GLN HG2 H -0.252 -7.913 13.879 1.00 . A A . 6 GLN HG2 1 1
2 1179 1 1 1 GLN HG3 H -1.219 -8.784 12.690 1.00 . A A . 6 GLN HG3 1 1
2 1180 1 1 1 GLN N N 2.340 -10.617 12.251 1.00 . A A . 6 GLN N 1 1
2 1181 1 1 1 GLN NE2 N -1.423 -10.172 15.578 1.00 . A A . 6 GLN NE2 1 1
2 1182 1 1 1 GLN O O 1.765 -7.159 12.855 1.00 . A A . 6 GLN O 1 1
2 1183 1 1 1 GLN OE1 O -2.794 -8.641 14.797 1.00 . A A . 6 GLN OE1 1 1
2 1184 1 1 2 GLN C C 4.353 -6.393 13.177 1.00 . A A . 7 GLN C 1 1
2 1185 1 1 2 GLN CA C 4.137 -7.476 14.229 1.00 . A A . 7 GLN CA 1 1
2 1186 1 1 2 GLN CB C 5.491 -8.023 14.688 1.00 . A A . 7 GLN CB 1 1
2 1187 1 1 2 GLN CD C 6.611 -9.161 16.616 1.00 . A A . 7 GLN CD 1 1
2 1188 1 1 2 GLN CG C 5.291 -8.966 15.878 1.00 . A A . 7 GLN CG 1 1
2 1189 1 1 2 GLN H H 3.612 -9.482 13.803 1.00 . A A . 7 GLN H 1 1
2 1190 1 1 2 GLN HA H 3.629 -7.044 15.078 1.00 . A A . 7 GLN HA 1 1
2 1191 1 1 2 GLN HB2 H 5.954 -8.562 13.875 1.00 . A A . 7 GLN HB2 1 1
2 1192 1 1 2 GLN HB3 H 6.127 -7.204 14.984 1.00 . A A . 7 GLN HB3 1 1
2 1193 1 1 2 GLN HE21 H 7.134 -7.251 16.484 1.00 . A A . 7 GLN HE21 1 1
2 1194 1 1 2 GLN HE22 H 8.245 -8.253 17.283 1.00 . A A . 7 GLN HE22 1 1
2 1195 1 1 2 GLN HG2 H 4.562 -8.543 16.555 1.00 . A A . 7 GLN HG2 1 1
2 1196 1 1 2 GLN HG3 H 4.936 -9.922 15.523 1.00 . A A . 7 GLN HG3 1 1
2 1197 1 1 2 GLN N N 3.321 -8.555 13.688 1.00 . A A . 7 GLN N 1 1
2 1198 1 1 2 GLN NE2 N 7.395 -8.136 16.810 1.00 . A A . 7 GLN NE2 1 1
2 1199 1 1 2 GLN O O 3.971 -5.240 13.371 1.00 . A A . 7 GLN O 1 1
2 1200 1 1 2 GLN OE1 O 6.936 -10.275 17.025 1.00 . A A . 7 GLN OE1 1 1
2 1201 1 1 3 GLN C C 3.964 -5.040 10.645 1.00 . A A . 8 GLN C 1 1
2 1202 1 1 3 GLN CA C 5.228 -5.825 10.986 1.00 . A A . 8 GLN CA 1 1
2 1203 1 1 3 GLN CB C 5.724 -6.568 9.744 1.00 . A A . 8 GLN CB 1 1
2 1204 1 1 3 GLN CD C 8.104 -5.789 9.764 1.00 . A A . 8 GLN CD 1 1
2 1205 1 1 3 GLN CG C 7.182 -6.990 9.946 1.00 . A A . 8 GLN CG 1 1
2 1206 1 1 3 GLN H H 5.249 -7.706 11.961 1.00 . A A . 8 GLN H 1 1
2 1207 1 1 3 GLN HA H 5.992 -5.132 11.307 1.00 . A A . 8 GLN HA 1 1
2 1208 1 1 3 GLN HB2 H 5.114 -7.445 9.582 1.00 . A A . 8 GLN HB2 1 1
2 1209 1 1 3 GLN HB3 H 5.657 -5.918 8.884 1.00 . A A . 8 GLN HB3 1 1
2 1210 1 1 3 GLN HE21 H 7.898 -5.160 11.637 1.00 . A A . 8 GLN HE21 1 1
2 1211 1 1 3 GLN HE22 H 8.915 -4.215 10.662 1.00 . A A . 8 GLN HE22 1 1
2 1212 1 1 3 GLN HG2 H 7.304 -7.389 10.942 1.00 . A A . 8 GLN HG2 1 1
2 1213 1 1 3 GLN HG3 H 7.439 -7.749 9.222 1.00 . A A . 8 GLN HG3 1 1
2 1214 1 1 3 GLN N N 4.967 -6.773 12.062 1.00 . A A . 8 GLN N 1 1
2 1215 1 1 3 GLN NE2 N 8.324 -4.988 10.772 1.00 . A A . 8 GLN NE2 1 1
2 1216 1 1 3 GLN O O 4.030 -3.864 10.289 1.00 . A A . 8 GLN O 1 1
2 1217 1 1 3 GLN OE1 O 8.637 -5.573 8.676 1.00 . A A . 8 GLN OE1 1 1
2 1218 1 1 4 ALA C C 1.257 -3.935 11.454 1.00 . A A . 9 ALA C 1 1
2 1219 1 1 4 ALA CA C 1.544 -5.050 10.451 1.00 . A A . 9 ALA CA 1 1
2 1220 1 1 4 ALA CB C 0.409 -6.076 10.485 1.00 . A A . 9 ALA CB 1 1
2 1221 1 1 4 ALA H H 2.821 -6.636 11.041 1.00 . A A . 9 ALA H 1 1
2 1222 1 1 4 ALA HA H 1.598 -4.623 9.461 1.00 . A A . 9 ALA HA 1 1
2 1223 1 1 4 ALA HB1 H -0.427 -5.707 9.910 1.00 . A A . 9 ALA HB1 1 1
2 1224 1 1 4 ALA HB2 H 0.098 -6.239 11.507 1.00 . A A . 9 ALA HB2 1 1
2 1225 1 1 4 ALA HB3 H 0.754 -7.008 10.060 1.00 . A A . 9 ALA HB3 1 1
2 1226 1 1 4 ALA N N 2.815 -5.699 10.753 1.00 . A A . 9 ALA N 1 1
2 1227 1 1 4 ALA O O 1.227 -2.759 11.095 1.00 . A A . 9 ALA O 1 1
2 1228 1 1 5 VAL C C 1.916 -2.343 13.891 1.00 . A A . 10 VAL C 1 1
2 1229 1 1 5 VAL CA C 0.763 -3.333 13.754 1.00 . A A . 10 VAL CA 1 1
2 1230 1 1 5 VAL CB C 0.526 -4.040 15.092 1.00 . A A . 10 VAL CB 1 1
2 1231 1 1 5 VAL CG1 C 1.713 -4.950 15.412 1.00 . A A . 10 VAL CG1 1 1
2 1232 1 1 5 VAL CG2 C 0.373 -2.996 16.201 1.00 . A A . 10 VAL CG2 1 1
2 1233 1 1 5 VAL H H 1.084 -5.266 12.941 1.00 . A A . 10 VAL H 1 1
2 1234 1 1 5 VAL HA H -0.131 -2.791 13.486 1.00 . A A . 10 VAL HA 1 1
2 1235 1 1 5 VAL HB H -0.374 -4.634 15.029 1.00 . A A . 10 VAL HB 1 1
2 1236 1 1 5 VAL HG11 H 1.960 -5.538 14.540 1.00 . A A . 10 VAL HG11 1 1
2 1237 1 1 5 VAL HG12 H 1.452 -5.608 16.227 1.00 . A A . 10 VAL HG12 1 1
2 1238 1 1 5 VAL HG13 H 2.564 -4.348 15.693 1.00 . A A . 10 VAL HG13 1 1
2 1239 1 1 5 VAL HG21 H -0.291 -2.212 15.868 1.00 . A A . 10 VAL HG21 1 1
2 1240 1 1 5 VAL HG22 H 1.340 -2.574 16.434 1.00 . A A . 10 VAL HG22 1 1
2 1241 1 1 5 VAL HG23 H -0.037 -3.465 17.082 1.00 . A A . 10 VAL HG23 1 1
2 1242 1 1 5 VAL N N 1.048 -4.313 12.712 1.00 . A A . 10 VAL N 1 1
2 1243 1 1 5 VAL O O 1.700 -1.134 13.975 1.00 . A A . 10 VAL O 1 1
2 1244 1 1 6 LEU C C 4.293 -0.915 12.970 1.00 . A A . 11 LEU C 1 1
2 1245 1 1 6 LEU CA C 4.315 -2.006 14.037 1.00 . A A . 11 LEU CA 1 1
2 1246 1 1 6 LEU CB C 5.594 -2.836 13.885 1.00 . A A . 11 LEU CB 1 1
2 1247 1 1 6 LEU CD1 C 7.021 -4.618 14.897 1.00 . A A . 11 LEU CD1 1 1
2 1248 1 1 6 LEU CD2 C 6.047 -2.838 16.362 1.00 . A A . 11 LEU CD2 1 1
2 1249 1 1 6 LEU CG C 5.805 -3.717 15.124 1.00 . A A . 11 LEU CG 1 1
2 1250 1 1 6 LEU H H 3.255 -3.831 13.841 1.00 . A A . 11 LEU H 1 1
2 1251 1 1 6 LEU HA H 4.310 -1.540 15.010 1.00 . A A . 11 LEU HA 1 1
2 1252 1 1 6 LEU HB2 H 5.509 -3.465 13.011 1.00 . A A . 11 LEU HB2 1 1
2 1253 1 1 6 LEU HB3 H 6.440 -2.175 13.769 1.00 . A A . 11 LEU HB3 1 1
2 1254 1 1 6 LEU HD11 H 7.157 -5.262 15.754 1.00 . A A . 11 LEU HD11 1 1
2 1255 1 1 6 LEU HD12 H 7.902 -4.008 14.763 1.00 . A A . 11 LEU HD12 1 1
2 1256 1 1 6 LEU HD13 H 6.864 -5.220 14.015 1.00 . A A . 11 LEU HD13 1 1
2 1257 1 1 6 LEU HD21 H 5.104 -2.633 16.846 1.00 . A A . 11 LEU HD21 1 1
2 1258 1 1 6 LEU HD22 H 6.507 -1.908 16.064 1.00 . A A . 11 LEU HD22 1 1
2 1259 1 1 6 LEU HD23 H 6.697 -3.356 17.053 1.00 . A A . 11 LEU HD23 1 1
2 1260 1 1 6 LEU HG H 4.930 -4.332 15.283 1.00 . A A . 11 LEU HG 1 1
2 1261 1 1 6 LEU N N 3.140 -2.861 13.912 1.00 . A A . 11 LEU N 1 1
2 1262 1 1 6 LEU O O 4.319 0.275 13.284 1.00 . A A . 11 LEU O 1 1
2 1263 1 1 7 GLU C C 2.990 0.516 10.694 1.00 . A A . 12 GLU C 1 1
2 1264 1 1 7 GLU CA C 4.220 -0.381 10.602 1.00 . A A . 12 GLU CA 1 1
2 1265 1 1 7 GLU CB C 4.206 -1.132 9.270 1.00 . A A . 12 GLU CB 1 1
2 1266 1 1 7 GLU CD C 6.628 -0.879 8.689 1.00 . A A . 12 GLU CD 1 1
2 1267 1 1 7 GLU CG C 5.535 -1.868 9.083 1.00 . A A . 12 GLU CG 1 1
2 1268 1 1 7 GLU H H 4.226 -2.292 11.518 1.00 . A A . 12 GLU H 1 1
2 1269 1 1 7 GLU HA H 5.106 0.234 10.646 1.00 . A A . 12 GLU HA 1 1
2 1270 1 1 7 GLU HB2 H 3.394 -1.845 9.267 1.00 . A A . 12 GLU HB2 1 1
2 1271 1 1 7 GLU HB3 H 4.069 -0.430 8.461 1.00 . A A . 12 GLU HB3 1 1
2 1272 1 1 7 GLU HG2 H 5.808 -2.354 10.007 1.00 . A A . 12 GLU HG2 1 1
2 1273 1 1 7 GLU HG3 H 5.427 -2.609 8.306 1.00 . A A . 12 GLU HG3 1 1
2 1274 1 1 7 GLU N N 4.245 -1.330 11.709 1.00 . A A . 12 GLU N 1 1
2 1275 1 1 7 GLU O O 3.052 1.705 10.382 1.00 . A A . 12 GLU O 1 1
2 1276 1 1 7 GLU OE1 O 6.423 -0.153 7.731 1.00 . A A . 12 GLU OE1 1 1
2 1277 1 1 7 GLU OE2 O 7.652 -0.864 9.352 1.00 . A A . 12 GLU OE2 1 1
2 1278 1 1 8 GLN C C 0.800 1.821 12.271 1.00 . A A . 13 GLN C 1 1
2 1279 1 1 8 GLN CA C 0.635 0.697 11.254 1.00 . A A . 13 GLN CA 1 1
2 1280 1 1 8 GLN CB C -0.502 -0.228 11.693 1.00 . A A . 13 GLN CB 1 1
2 1281 1 1 8 GLN CD C -2.149 0.591 9.996 1.00 . A A . 13 GLN CD 1 1
2 1282 1 1 8 GLN CG C -1.844 0.477 11.485 1.00 . A A . 13 GLN CG 1 1
2 1283 1 1 8 GLN H H 1.882 -1.012 11.359 1.00 . A A . 13 GLN H 1 1
2 1284 1 1 8 GLN HA H 0.385 1.126 10.295 1.00 . A A . 13 GLN HA 1 1
2 1285 1 1 8 GLN HB2 H -0.476 -1.135 11.105 1.00 . A A . 13 GLN HB2 1 1
2 1286 1 1 8 GLN HB3 H -0.384 -0.472 12.739 1.00 . A A . 13 GLN HB3 1 1
2 1287 1 1 8 GLN HE21 H -1.899 2.559 9.946 1.00 . A A . 13 GLN HE21 1 1
2 1288 1 1 8 GLN HE22 H -2.312 1.843 8.463 1.00 . A A . 13 GLN HE22 1 1
2 1289 1 1 8 GLN HG2 H -2.626 -0.091 11.970 1.00 . A A . 13 GLN HG2 1 1
2 1290 1 1 8 GLN HG3 H -1.800 1.466 11.918 1.00 . A A . 13 GLN HG3 1 1
2 1291 1 1 8 GLN N N 1.874 -0.061 11.125 1.00 . A A . 13 GLN N 1 1
2 1292 1 1 8 GLN NE2 N -2.117 1.762 9.421 1.00 . A A . 13 GLN NE2 1 1
2 1293 1 1 8 GLN O O 0.323 2.936 12.061 1.00 . A A . 13 GLN O 1 1
2 1294 1 1 8 GLN OE1 O -2.423 -0.414 9.338 1.00 . A A . 13 GLN OE1 1 1
2 1295 1 1 9 GLU C C 2.645 3.609 13.921 1.00 . A A . 14 GLU C 1 1
2 1296 1 1 9 GLU CA C 1.702 2.517 14.415 1.00 . A A . 14 GLU CA 1 1
2 1297 1 1 9 GLU CB C 2.298 1.850 15.657 1.00 . A A . 14 GLU CB 1 1
2 1298 1 1 9 GLU CD C 1.779 0.434 17.652 1.00 . A A . 14 GLU CD 1 1
2 1299 1 1 9 GLU CG C 1.214 1.040 16.373 1.00 . A A . 14 GLU CG 1 1
2 1300 1 1 9 GLU H H 1.839 0.616 13.485 1.00 . A A . 14 GLU H 1 1
2 1301 1 1 9 GLU HA H 0.756 2.964 14.679 1.00 . A A . 14 GLU HA 1 1
2 1302 1 1 9 GLU HB2 H 3.103 1.191 15.360 1.00 . A A . 14 GLU HB2 1 1
2 1303 1 1 9 GLU HB3 H 2.680 2.607 16.324 1.00 . A A . 14 GLU HB3 1 1
2 1304 1 1 9 GLU HG2 H 0.386 1.689 16.618 1.00 . A A . 14 GLU HG2 1 1
2 1305 1 1 9 GLU HG3 H 0.870 0.249 15.724 1.00 . A A . 14 GLU HG3 1 1
2 1306 1 1 9 GLU N N 1.480 1.521 13.372 1.00 . A A . 14 GLU N 1 1
2 1307 1 1 9 GLU O O 2.307 4.792 13.947 1.00 . A A . 14 GLU O 1 1
2 1308 1 1 9 GLU OE1 O 2.553 -0.504 17.550 1.00 . A A . 14 GLU OE1 1 1
2 1309 1 1 9 GLU OE2 O 1.429 0.915 18.718 1.00 . A A . 14 GLU OE2 1 1
2 1310 1 1 10 ARG C C 4.175 5.106 11.962 1.00 . A A . 15 ARG C 1 1
2 1311 1 1 10 ARG CA C 4.811 4.158 12.973 1.00 . A A . 15 ARG CA 1 1
2 1312 1 1 10 ARG CB C 5.977 3.412 12.316 1.00 . A A . 15 ARG CB 1 1
2 1313 1 1 10 ARG CD C 7.949 3.814 13.814 1.00 . A A . 15 ARG CD 1 1
2 1314 1 1 10 ARG CG C 6.879 2.800 13.396 1.00 . A A . 15 ARG CG 1 1
2 1315 1 1 10 ARG CZ C 9.697 4.009 15.488 1.00 . A A . 15 ARG CZ 1 1
2 1316 1 1 10 ARG H H 4.042 2.247 13.473 1.00 . A A . 15 ARG H 1 1
2 1317 1 1 10 ARG HA H 5.189 4.734 13.803 1.00 . A A . 15 ARG HA 1 1
2 1318 1 1 10 ARG HB2 H 5.587 2.625 11.685 1.00 . A A . 15 ARG HB2 1 1
2 1319 1 1 10 ARG HB3 H 6.552 4.100 11.714 1.00 . A A . 15 ARG HB3 1 1
2 1320 1 1 10 ARG HD2 H 8.588 4.028 12.971 1.00 . A A . 15 ARG HD2 1 1
2 1321 1 1 10 ARG HD3 H 7.469 4.726 14.138 1.00 . A A . 15 ARG HD3 1 1
2 1322 1 1 10 ARG HE H 8.600 2.358 15.210 1.00 . A A . 15 ARG HE 1 1
2 1323 1 1 10 ARG HG2 H 6.283 2.531 14.256 1.00 . A A . 15 ARG HG2 1 1
2 1324 1 1 10 ARG HG3 H 7.362 1.917 13.003 1.00 . A A . 15 ARG HG3 1 1
2 1325 1 1 10 ARG HH11 H 9.373 5.618 14.340 1.00 . A A . 15 ARG HH11 1 1
2 1326 1 1 10 ARG HH12 H 10.624 5.784 15.526 1.00 . A A . 15 ARG HH12 1 1
2 1327 1 1 10 ARG HH21 H 10.238 2.569 16.768 1.00 . A A . 15 ARG HH21 1 1
2 1328 1 1 10 ARG HH22 H 11.115 4.058 16.901 1.00 . A A . 15 ARG HH22 1 1
2 1329 1 1 10 ARG N N 3.827 3.204 13.470 1.00 . A A . 15 ARG N 1 1
2 1330 1 1 10 ARG NE N 8.755 3.276 14.903 1.00 . A A . 15 ARG NE 1 1
2 1331 1 1 10 ARG NH1 N 9.915 5.232 15.087 1.00 . A A . 15 ARG NH1 1 1
2 1332 1 1 10 ARG NH2 N 10.405 3.506 16.462 1.00 . A A . 15 ARG NH2 1 1
2 1333 1 1 10 ARG O O 4.304 6.325 12.073 1.00 . A A . 15 ARG O 1 1
2 1334 1 1 11 ARG C C 1.734 6.204 10.559 1.00 . A A . 16 ARG C 1 1
2 1335 1 1 11 ARG CA C 2.838 5.345 9.950 1.00 . A A . 16 ARG CA 1 1
2 1336 1 1 11 ARG CB C 2.244 4.439 8.869 1.00 . A A . 16 ARG CB 1 1
2 1337 1 1 11 ARG CD C 1.311 4.395 6.553 1.00 . A A . 16 ARG CD 1 1
2 1338 1 1 11 ARG CG C 1.701 5.296 7.726 1.00 . A A . 16 ARG CG 1 1
2 1339 1 1 11 ARG CZ C 2.405 2.850 5.033 1.00 . A A . 16 ARG CZ 1 1
2 1340 1 1 11 ARG H H 3.420 3.562 10.936 1.00 . A A . 16 ARG H 1 1
2 1341 1 1 11 ARG HA H 3.573 5.991 9.495 1.00 . A A . 16 ARG HA 1 1
2 1342 1 1 11 ARG HB2 H 3.013 3.778 8.493 1.00 . A A . 16 ARG HB2 1 1
2 1343 1 1 11 ARG HB3 H 1.441 3.853 9.292 1.00 . A A . 16 ARG HB3 1 1
2 1344 1 1 11 ARG HD2 H 0.501 3.748 6.854 1.00 . A A . 16 ARG HD2 1 1
2 1345 1 1 11 ARG HD3 H 0.989 5.008 5.724 1.00 . A A . 16 ARG HD3 1 1
2 1346 1 1 11 ARG HE H 3.258 3.572 6.693 1.00 . A A . 16 ARG HE 1 1
2 1347 1 1 11 ARG HG2 H 0.833 5.841 8.066 1.00 . A A . 16 ARG HG2 1 1
2 1348 1 1 11 ARG HG3 H 2.461 5.992 7.404 1.00 . A A . 16 ARG HG3 1 1
2 1349 1 1 11 ARG HH11 H 0.543 3.406 4.557 1.00 . A A . 16 ARG HH11 1 1
2 1350 1 1 11 ARG HH12 H 1.300 2.304 3.457 1.00 . A A . 16 ARG HH12 1 1
2 1351 1 1 11 ARG HH21 H 4.259 2.126 5.256 1.00 . A A . 16 ARG HH21 1 1
2 1352 1 1 11 ARG HH22 H 3.404 1.579 3.852 1.00 . A A . 16 ARG HH22 1 1
2 1353 1 1 11 ARG N N 3.488 4.538 10.975 1.00 . A A . 16 ARG N 1 1
2 1354 1 1 11 ARG NE N 2.449 3.580 6.143 1.00 . A A . 16 ARG NE 1 1
2 1355 1 1 11 ARG NH1 N 1.332 2.853 4.291 1.00 . A A . 16 ARG NH1 1 1
2 1356 1 1 11 ARG NH2 N 3.436 2.128 4.687 1.00 . A A . 16 ARG NH2 1 1
2 1357 1 1 11 ARG O O 1.794 7.432 10.513 1.00 . A A . 16 ARG O 1 1
2 1358 1 1 12 ASP C C 0.104 7.486 12.507 1.00 . A A . 17 ASP C 1 1
2 1359 1 1 12 ASP CA C -0.392 6.264 11.738 1.00 . A A . 17 ASP CA 1 1
2 1360 1 1 12 ASP CB C -1.148 5.333 12.688 1.00 . A A . 17 ASP CB 1 1
2 1361 1 1 12 ASP CG C -2.380 6.044 13.241 1.00 . A A . 17 ASP CG 1 1
2 1362 1 1 12 ASP H H 0.728 4.570 11.130 1.00 . A A . 17 ASP H 1 1
2 1363 1 1 12 ASP HA H -1.067 6.589 10.961 1.00 . A A . 17 ASP HA 1 1
2 1364 1 1 12 ASP HB2 H -1.457 4.448 12.152 1.00 . A A . 17 ASP HB2 1 1
2 1365 1 1 12 ASP HB3 H -0.503 5.052 13.505 1.00 . A A . 17 ASP HB3 1 1
2 1366 1 1 12 ASP N N 0.724 5.549 11.125 1.00 . A A . 17 ASP N 1 1
2 1367 1 1 12 ASP O O -0.445 8.579 12.374 1.00 . A A . 17 ASP O 1 1
2 1368 1 1 12 ASP OD1 O -2.225 6.823 14.167 1.00 . A A . 17 ASP OD1 1 1
2 1369 1 1 12 ASP OD2 O -3.460 5.798 12.730 1.00 . A A . 17 ASP OD2 1 1
2 1370 1 1 13 ARG C C 2.280 9.463 13.183 1.00 . A A . 18 ARG C 1 1
2 1371 1 1 13 ARG CA C 1.705 8.384 14.096 1.00 . A A . 18 ARG CA 1 1
2 1372 1 1 13 ARG CB C 2.806 7.854 15.021 1.00 . A A . 18 ARG CB 1 1
2 1373 1 1 13 ARG CD C 1.767 7.454 17.275 1.00 . A A . 18 ARG CD 1 1
2 1374 1 1 13 ARG CG C 2.225 6.794 15.970 1.00 . A A . 18 ARG CG 1 1
2 1375 1 1 13 ARG CZ C -0.550 7.999 16.799 1.00 . A A . 18 ARG CZ 1 1
2 1376 1 1 13 ARG H H 1.541 6.398 13.377 1.00 . A A . 18 ARG H 1 1
2 1377 1 1 13 ARG HA H 0.923 8.818 14.700 1.00 . A A . 18 ARG HA 1 1
2 1378 1 1 13 ARG HB2 H 3.590 7.411 14.423 1.00 . A A . 18 ARG HB2 1 1
2 1379 1 1 13 ARG HB3 H 3.214 8.670 15.598 1.00 . A A . 18 ARG HB3 1 1
2 1380 1 1 13 ARG HD2 H 1.409 6.694 17.952 1.00 . A A . 18 ARG HD2 1 1
2 1381 1 1 13 ARG HD3 H 2.605 7.967 17.729 1.00 . A A . 18 ARG HD3 1 1
2 1382 1 1 13 ARG HE H 0.899 9.366 16.996 1.00 . A A . 18 ARG HE 1 1
2 1383 1 1 13 ARG HG2 H 1.382 6.309 15.499 1.00 . A A . 18 ARG HG2 1 1
2 1384 1 1 13 ARG HG3 H 2.983 6.057 16.192 1.00 . A A . 18 ARG HG3 1 1
2 1385 1 1 13 ARG HH11 H -0.110 6.056 16.998 1.00 . A A . 18 ARG HH11 1 1
2 1386 1 1 13 ARG HH12 H -1.770 6.418 16.658 1.00 . A A . 18 ARG HH12 1 1
2 1387 1 1 13 ARG HH21 H -1.276 9.848 16.550 1.00 . A A . 18 ARG HH21 1 1
2 1388 1 1 13 ARG HH22 H -2.430 8.565 16.404 1.00 . A A . 18 ARG HH22 1 1
2 1389 1 1 13 ARG N N 1.145 7.290 13.311 1.00 . A A . 18 ARG N 1 1
2 1390 1 1 13 ARG NE N 0.696 8.407 17.015 1.00 . A A . 18 ARG NE 1 1
2 1391 1 1 13 ARG NH1 N -0.832 6.725 16.820 1.00 . A A . 18 ARG NH1 1 1
2 1392 1 1 13 ARG NH2 N -1.491 8.872 16.567 1.00 . A A . 18 ARG NH2 1 1
2 1393 1 1 13 ARG O O 1.907 10.631 13.277 1.00 . A A . 18 ARG O 1 1
2 1394 1 1 14 GLU C C 2.750 10.915 10.750 1.00 . A A . 19 GLU C 1 1
2 1395 1 1 14 GLU CA C 3.807 10.007 11.375 1.00 . A A . 19 GLU CA 1 1
2 1396 1 1 14 GLU CB C 4.549 9.249 10.271 1.00 . A A . 19 GLU CB 1 1
2 1397 1 1 14 GLU CD C 6.900 9.753 10.969 1.00 . A A . 19 GLU CD 1 1
2 1398 1 1 14 GLU CG C 5.845 8.660 10.835 1.00 . A A . 19 GLU CG 1 1
2 1399 1 1 14 GLU H H 3.449 8.118 12.269 1.00 . A A . 19 GLU H 1 1
2 1400 1 1 14 GLU HA H 4.515 10.617 11.916 1.00 . A A . 19 GLU HA 1 1
2 1401 1 1 14 GLU HB2 H 3.922 8.451 9.899 1.00 . A A . 19 GLU HB2 1 1
2 1402 1 1 14 GLU HB3 H 4.786 9.927 9.464 1.00 . A A . 19 GLU HB3 1 1
2 1403 1 1 14 GLU HG2 H 5.650 8.229 11.806 1.00 . A A . 19 GLU HG2 1 1
2 1404 1 1 14 GLU HG3 H 6.209 7.893 10.169 1.00 . A A . 19 GLU HG3 1 1
2 1405 1 1 14 GLU N N 3.189 9.064 12.300 1.00 . A A . 19 GLU N 1 1
2 1406 1 1 14 GLU O O 2.801 12.135 10.897 1.00 . A A . 19 GLU O 1 1
2 1407 1 1 14 GLU OE1 O 7.214 10.373 9.967 1.00 . A A . 19 GLU OE1 1 1
2 1408 1 1 14 GLU OE2 O 7.380 9.953 12.074 1.00 . A A . 19 GLU OE2 1 1
2 1409 1 1 15 LEU C C -0.005 11.927 10.443 1.00 . A A . 20 LEU C 1 1
2 1410 1 1 15 LEU CA C 0.731 11.073 9.414 1.00 . A A . 20 LEU CA 1 1
2 1411 1 1 15 LEU CB C -0.257 10.124 8.728 1.00 . A A . 20 LEU CB 1 1
2 1412 1 1 15 LEU CD1 C 1.689 9.084 7.553 1.00 . A A . 20 LEU CD1 1 1
2 1413 1 1 15 LEU CD2 C -0.634 8.661 6.739 1.00 . A A . 20 LEU CD2 1 1
2 1414 1 1 15 LEU CG C 0.299 9.697 7.368 1.00 . A A . 20 LEU CG 1 1
2 1415 1 1 15 LEU H H 1.803 9.333 9.970 1.00 . A A . 20 LEU H 1 1
2 1416 1 1 15 LEU HA H 1.167 11.723 8.670 1.00 . A A . 20 LEU HA 1 1
2 1417 1 1 15 LEU HB2 H -0.404 9.251 9.348 1.00 . A A . 20 LEU HB2 1 1
2 1418 1 1 15 LEU HB3 H -1.202 10.627 8.585 1.00 . A A . 20 LEU HB3 1 1
2 1419 1 1 15 LEU HD11 H 2.403 9.867 7.761 1.00 . A A . 20 LEU HD11 1 1
2 1420 1 1 15 LEU HD12 H 1.976 8.566 6.649 1.00 . A A . 20 LEU HD12 1 1
2 1421 1 1 15 LEU HD13 H 1.668 8.387 8.376 1.00 . A A . 20 LEU HD13 1 1
2 1422 1 1 15 LEU HD21 H -1.644 9.044 6.732 1.00 . A A . 20 LEU HD21 1 1
2 1423 1 1 15 LEU HD22 H -0.599 7.748 7.314 1.00 . A A . 20 LEU HD22 1 1
2 1424 1 1 15 LEU HD23 H -0.319 8.460 5.725 1.00 . A A . 20 LEU HD23 1 1
2 1425 1 1 15 LEU HG H 0.370 10.560 6.722 1.00 . A A . 20 LEU HG 1 1
2 1426 1 1 15 LEU N N 1.794 10.309 10.054 1.00 . A A . 20 LEU N 1 1
2 1427 1 1 15 LEU O O 0.054 13.156 10.400 1.00 . A A . 20 LEU O 1 1
2 1428 1 1 16 ALA C C -0.640 13.167 12.924 1.00 . A A . 21 ALA C 1 1
2 1429 1 1 16 ALA CA C -1.440 11.974 12.405 1.00 . A A . 21 ALA CA 1 1
2 1430 1 1 16 ALA CB C -1.754 11.026 13.563 1.00 . A A . 21 ALA CB 1 1
2 1431 1 1 16 ALA H H -0.705 10.286 11.354 1.00 . A A . 21 ALA H 1 1
2 1432 1 1 16 ALA HA H -2.369 12.333 11.987 1.00 . A A . 21 ALA HA 1 1
2 1433 1 1 16 ALA HB1 H -2.339 11.546 14.306 1.00 . A A . 21 ALA HB1 1 1
2 1434 1 1 16 ALA HB2 H -0.831 10.682 14.007 1.00 . A A . 21 ALA HB2 1 1
2 1435 1 1 16 ALA HB3 H -2.312 10.179 13.192 1.00 . A A . 21 ALA HB3 1 1
2 1436 1 1 16 ALA N N -0.695 11.267 11.369 1.00 . A A . 21 ALA N 1 1
2 1437 1 1 16 ALA O O -1.206 14.210 13.254 1.00 . A A . 21 ALA O 1 1
2 1438 1 1 17 LEU C C 1.555 15.232 12.474 1.00 . A A . 22 LEU C 1 1
2 1439 1 1 17 LEU CA C 1.544 14.077 13.469 1.00 . A A . 22 LEU CA 1 1
2 1440 1 1 17 LEU CB C 2.970 13.552 13.664 1.00 . A A . 22 LEU CB 1 1
2 1441 1 1 17 LEU CD1 C 3.550 14.132 16.036 1.00 . A A . 22 LEU CD1 1 1
2 1442 1 1 17 LEU CD2 C 5.251 14.419 14.230 1.00 . A A . 22 LEU CD2 1 1
2 1443 1 1 17 LEU CG C 3.759 14.511 14.567 1.00 . A A . 22 LEU CG 1 1
2 1444 1 1 17 LEU H H 1.073 12.154 12.711 1.00 . A A . 22 LEU H 1 1
2 1445 1 1 17 LEU HA H 1.168 14.433 14.416 1.00 . A A . 22 LEU HA 1 1
2 1446 1 1 17 LEU HB2 H 2.933 12.572 14.120 1.00 . A A . 22 LEU HB2 1 1
2 1447 1 1 17 LEU HB3 H 3.459 13.480 12.703 1.00 . A A . 22 LEU HB3 1 1
2 1448 1 1 17 LEU HD11 H 3.861 14.951 16.667 1.00 . A A . 22 LEU HD11 1 1
2 1449 1 1 17 LEU HD12 H 4.136 13.255 16.268 1.00 . A A . 22 LEU HD12 1 1
2 1450 1 1 17 LEU HD13 H 2.505 13.921 16.209 1.00 . A A . 22 LEU HD13 1 1
2 1451 1 1 17 LEU HD21 H 5.542 13.381 14.168 1.00 . A A . 22 LEU HD21 1 1
2 1452 1 1 17 LEU HD22 H 5.825 14.909 15.002 1.00 . A A . 22 LEU HD22 1 1
2 1453 1 1 17 LEU HD23 H 5.435 14.903 13.282 1.00 . A A . 22 LEU HD23 1 1
2 1454 1 1 17 LEU HG H 3.416 15.523 14.406 1.00 . A A . 22 LEU HG 1 1
2 1455 1 1 17 LEU N N 0.677 13.006 12.990 1.00 . A A . 22 LEU N 1 1
2 1456 1 1 17 LEU O O 1.317 16.382 12.842 1.00 . A A . 22 LEU O 1 1
2 1457 1 1 18 ARG C C 0.524 16.677 10.122 1.00 . A A . 23 ARG C 1 1
2 1458 1 1 18 ARG CA C 1.857 15.938 10.173 1.00 . A A . 23 ARG CA 1 1
2 1459 1 1 18 ARG CB C 2.138 15.293 8.813 1.00 . A A . 23 ARG CB 1 1
2 1460 1 1 18 ARG CD C 3.881 14.149 7.437 1.00 . A A . 23 ARG CD 1 1
2 1461 1 1 18 ARG CG C 3.635 15.013 8.676 1.00 . A A . 23 ARG CG 1 1
2 1462 1 1 18 ARG CZ C 3.612 15.825 5.701 1.00 . A A . 23 ARG CZ 1 1
2 1463 1 1 18 ARG H H 2.002 13.982 10.975 1.00 . A A . 23 ARG H 1 1
2 1464 1 1 18 ARG HA H 2.641 16.645 10.397 1.00 . A A . 23 ARG HA 1 1
2 1465 1 1 18 ARG HB2 H 1.588 14.366 8.736 1.00 . A A . 23 ARG HB2 1 1
2 1466 1 1 18 ARG HB3 H 1.825 15.963 8.025 1.00 . A A . 23 ARG HB3 1 1
2 1467 1 1 18 ARG HD2 H 4.940 14.113 7.231 1.00 . A A . 23 ARG HD2 1 1
2 1468 1 1 18 ARG HD3 H 3.519 13.148 7.624 1.00 . A A . 23 ARG HD3 1 1
2 1469 1 1 18 ARG HE H 2.391 14.256 5.934 1.00 . A A . 23 ARG HE 1 1
2 1470 1 1 18 ARG HG2 H 4.168 15.948 8.575 1.00 . A A . 23 ARG HG2 1 1
2 1471 1 1 18 ARG HG3 H 3.986 14.490 9.552 1.00 . A A . 23 ARG HG3 1 1
2 1472 1 1 18 ARG HH11 H 5.158 16.070 6.948 1.00 . A A . 23 ARG HH11 1 1
2 1473 1 1 18 ARG HH12 H 4.989 17.277 5.718 1.00 . A A . 23 ARG HH12 1 1
2 1474 1 1 18 ARG HH21 H 2.162 15.836 4.318 1.00 . A A . 23 ARG HH21 1 1
2 1475 1 1 18 ARG HH22 H 3.293 17.145 4.230 1.00 . A A . 23 ARG HH22 1 1
2 1476 1 1 18 ARG N N 1.825 14.917 11.212 1.00 . A A . 23 ARG N 1 1
2 1477 1 1 18 ARG NE N 3.186 14.710 6.284 1.00 . A A . 23 ARG NE 1 1
2 1478 1 1 18 ARG NH1 N 4.669 16.438 6.158 1.00 . A A . 23 ARG NH1 1 1
2 1479 1 1 18 ARG NH2 N 2.973 16.306 4.669 1.00 . A A . 23 ARG NH2 1 1
2 1480 1 1 18 ARG O O 0.467 17.897 10.291 1.00 . A A . 23 ARG O 1 1
2 1481 1 1 19 ILE C C -2.101 17.421 11.039 1.00 . A A . 24 ILE C 1 1
2 1482 1 1 19 ILE CA C -1.876 16.525 9.829 1.00 . A A . 24 ILE CA 1 1
2 1483 1 1 19 ILE CB C -2.945 15.431 9.791 1.00 . A A . 24 ILE CB 1 1
2 1484 1 1 19 ILE CD1 C -3.727 13.405 8.550 1.00 . A A . 24 ILE CD1 1 1
2 1485 1 1 19 ILE CG1 C -2.577 14.399 8.721 1.00 . A A . 24 ILE CG1 1 1
2 1486 1 1 19 ILE CG2 C -4.302 16.054 9.452 1.00 . A A . 24 ILE CG2 1 1
2 1487 1 1 19 ILE H H -0.448 14.961 9.771 1.00 . A A . 24 ILE H 1 1
2 1488 1 1 19 ILE HA H -1.951 17.121 8.931 1.00 . A A . 24 ILE HA 1 1
2 1489 1 1 19 ILE HB H -3.000 14.949 10.756 1.00 . A A . 24 ILE HB 1 1
2 1490 1 1 19 ILE HD11 H -4.092 13.105 9.522 1.00 . A A . 24 ILE HD11 1 1
2 1491 1 1 19 ILE HD12 H -3.373 12.535 8.016 1.00 . A A . 24 ILE HD12 1 1
2 1492 1 1 19 ILE HD13 H -4.526 13.871 7.993 1.00 . A A . 24 ILE HD13 1 1
2 1493 1 1 19 ILE HG12 H -2.393 14.903 7.784 1.00 . A A . 24 ILE HG12 1 1
2 1494 1 1 19 ILE HG13 H -1.687 13.868 9.025 1.00 . A A . 24 ILE HG13 1 1
2 1495 1 1 19 ILE HG21 H -4.322 16.326 8.408 1.00 . A A . 24 ILE HG21 1 1
2 1496 1 1 19 ILE HG22 H -4.455 16.935 10.057 1.00 . A A . 24 ILE HG22 1 1
2 1497 1 1 19 ILE HG23 H -5.086 15.338 9.654 1.00 . A A . 24 ILE HG23 1 1
2 1498 1 1 19 ILE N N -0.550 15.929 9.893 1.00 . A A . 24 ILE N 1 1
2 1499 1 1 19 ILE O O -2.398 18.607 10.900 1.00 . A A . 24 ILE O 1 1
2 1500 1 1 20 ALA C C -1.384 18.932 13.378 1.00 . A A . 25 ALA C 1 1
2 1501 1 1 20 ALA CA C -2.130 17.605 13.459 1.00 . A A . 25 ALA CA 1 1
2 1502 1 1 20 ALA CB C -1.614 16.798 14.651 1.00 . A A . 25 ALA CB 1 1
2 1503 1 1 20 ALA H H -1.702 15.899 12.277 1.00 . A A . 25 ALA H 1 1
2 1504 1 1 20 ALA HA H -3.183 17.801 13.598 1.00 . A A . 25 ALA HA 1 1
2 1505 1 1 20 ALA HB1 H -0.552 16.638 14.544 1.00 . A A . 25 ALA HB1 1 1
2 1506 1 1 20 ALA HB2 H -2.119 15.843 14.684 1.00 . A A . 25 ALA HB2 1 1
2 1507 1 1 20 ALA HB3 H -1.807 17.340 15.564 1.00 . A A . 25 ALA HB3 1 1
2 1508 1 1 20 ALA N N -1.948 16.847 12.227 1.00 . A A . 25 ALA N 1 1
2 1509 1 1 20 ALA O O -1.915 19.978 13.752 1.00 . A A . 25 ALA O 1 1
2 1510 1 1 21 GLN C C 0.089 20.999 11.677 1.00 . A A . 26 GLN C 1 1
2 1511 1 1 21 GLN CA C 0.661 20.085 12.756 1.00 . A A . 26 GLN CA 1 1
2 1512 1 1 21 GLN CB C 2.101 19.710 12.402 1.00 . A A . 26 GLN CB 1 1
2 1513 1 1 21 GLN CD C 4.076 18.404 13.209 1.00 . A A . 26 GLN CD 1 1
2 1514 1 1 21 GLN CG C 2.791 19.109 13.627 1.00 . A A . 26 GLN CG 1 1
2 1515 1 1 21 GLN H H 0.220 18.018 12.602 1.00 . A A . 26 GLN H 1 1
2 1516 1 1 21 GLN HA H 0.659 20.611 13.698 1.00 . A A . 26 GLN HA 1 1
2 1517 1 1 21 GLN HB2 H 2.097 18.987 11.598 1.00 . A A . 26 GLN HB2 1 1
2 1518 1 1 21 GLN HB3 H 2.636 20.593 12.087 1.00 . A A . 26 GLN HB3 1 1
2 1519 1 1 21 GLN HE21 H 3.142 16.791 12.525 1.00 . A A . 26 GLN HE21 1 1
2 1520 1 1 21 GLN HE22 H 4.834 16.760 12.391 1.00 . A A . 26 GLN HE22 1 1
2 1521 1 1 21 GLN HG2 H 3.025 19.896 14.328 1.00 . A A . 26 GLN HG2 1 1
2 1522 1 1 21 GLN HG3 H 2.129 18.396 14.097 1.00 . A A . 26 GLN HG3 1 1
2 1523 1 1 21 GLN N N -0.151 18.881 12.885 1.00 . A A . 26 GLN N 1 1
2 1524 1 1 21 GLN NE2 N 4.012 17.220 12.663 1.00 . A A . 26 GLN NE2 1 1
2 1525 1 1 21 GLN O O 0.300 22.212 11.702 1.00 . A A . 26 GLN O 1 1
2 1526 1 1 21 GLN OE1 O 5.167 18.946 13.384 1.00 . A A . 26 GLN OE1 1 1
2 1527 1 1 22 SER C C -2.432 21.974 10.176 1.00 . A A . 27 SER C 1 1
2 1528 1 1 22 SER CA C -1.238 21.187 9.654 1.00 . A A . 27 SER CA 1 1
2 1529 1 1 22 SER CB C -1.687 20.260 8.525 1.00 . A A . 27 SER CB 1 1
2 1530 1 1 22 SER H H -0.780 19.440 10.765 1.00 . A A . 27 SER H 1 1
2 1531 1 1 22 SER HA H -0.503 21.878 9.269 1.00 . A A . 27 SER HA 1 1
2 1532 1 1 22 SER HB2 H -0.898 19.565 8.293 1.00 . A A . 27 SER HB2 1 1
2 1533 1 1 22 SER HB3 H -2.567 19.714 8.837 1.00 . A A . 27 SER HB3 1 1
2 1534 1 1 22 SER HG H -2.632 20.560 6.852 1.00 . A A . 27 SER HG 1 1
2 1535 1 1 22 SER N N -0.640 20.410 10.733 1.00 . A A . 27 SER N 1 1
2 1536 1 1 22 SER O O -2.485 23.198 10.053 1.00 . A A . 27 SER O 1 1
2 1537 1 1 22 SER OG O -1.981 21.036 7.371 1.00 . A A . 27 SER OG 1 1
2 1538 1 1 23 GLU C C -4.165 22.907 12.397 1.00 . A A . 28 GLU C 1 1
2 1539 1 1 23 GLU CA C -4.569 21.911 11.320 1.00 . A A . 28 GLU CA 1 1
2 1540 1 1 23 GLU CB C -5.508 20.860 11.923 1.00 . A A . 28 GLU CB 1 1
2 1541 1 1 23 GLU CD C -6.671 18.738 11.269 1.00 . A A . 28 GLU CD 1 1
2 1542 1 1 23 GLU CG C -5.385 19.548 11.142 1.00 . A A . 28 GLU CG 1 1
2 1543 1 1 23 GLU H H -3.286 20.293 10.847 1.00 . A A . 28 GLU H 1 1
2 1544 1 1 23 GLU HA H -5.086 22.434 10.529 1.00 . A A . 28 GLU HA 1 1
2 1545 1 1 23 GLU HB2 H -5.238 20.688 12.955 1.00 . A A . 28 GLU HB2 1 1
2 1546 1 1 23 GLU HB3 H -6.526 21.215 11.871 1.00 . A A . 28 GLU HB3 1 1
2 1547 1 1 23 GLU HG2 H -5.198 19.766 10.102 1.00 . A A . 28 GLU HG2 1 1
2 1548 1 1 23 GLU HG3 H -4.563 18.976 11.543 1.00 . A A . 28 GLU HG3 1 1
2 1549 1 1 23 GLU N N -3.385 21.264 10.770 1.00 . A A . 28 GLU N 1 1
2 1550 1 1 23 GLU O O -4.750 23.983 12.517 1.00 . A A . 28 GLU O 1 1
2 1551 1 1 23 GLU OE1 O -7.673 19.162 10.716 1.00 . A A . 28 GLU OE1 1 1
2 1552 1 1 23 GLU OE2 O -6.636 17.705 11.917 1.00 . A A . 28 GLU OE2 1 1
2 1553 1 1 24 ALA C C -2.074 24.674 13.675 1.00 . A A . 29 ALA C 1 1
2 1554 1 1 24 ALA CA C -2.679 23.396 14.249 1.00 . A A . 29 ALA CA 1 1
2 1555 1 1 24 ALA CB C -1.627 22.661 15.081 1.00 . A A . 29 ALA CB 1 1
2 1556 1 1 24 ALA H H -2.733 21.663 13.036 1.00 . A A . 29 ALA H 1 1
2 1557 1 1 24 ALA HA H -3.510 23.653 14.886 1.00 . A A . 29 ALA HA 1 1
2 1558 1 1 24 ALA HB1 H -2.097 21.854 15.624 1.00 . A A . 29 ALA HB1 1 1
2 1559 1 1 24 ALA HB2 H -1.175 23.349 15.780 1.00 . A A . 29 ALA HB2 1 1
2 1560 1 1 24 ALA HB3 H -0.866 22.260 14.427 1.00 . A A . 29 ALA HB3 1 1
2 1561 1 1 24 ALA N N -3.158 22.534 13.180 1.00 . A A . 29 ALA N 1 1
2 1562 1 1 24 ALA O O -2.397 25.776 14.117 1.00 . A A . 29 ALA O 1 1
2 1563 1 1 25 GLU C C -1.520 26.374 11.119 1.00 . A A . 30 GLU C 1 1
2 1564 1 1 25 GLU CA C -0.553 25.667 12.064 1.00 . A A . 30 GLU CA 1 1
2 1565 1 1 25 GLU CB C 0.684 25.212 11.286 1.00 . A A . 30 GLU CB 1 1
2 1566 1 1 25 GLU CD C 2.434 26.114 12.830 1.00 . A A . 30 GLU CD 1 1
2 1567 1 1 25 GLU CG C 1.802 24.848 12.266 1.00 . A A . 30 GLU CG 1 1
2 1568 1 1 25 GLU H H -0.976 23.613 12.379 1.00 . A A . 30 GLU H 1 1
2 1569 1 1 25 GLU HA H -0.246 26.359 12.834 1.00 . A A . 30 GLU HA 1 1
2 1570 1 1 25 GLU HB2 H 0.433 24.349 10.686 1.00 . A A . 30 GLU HB2 1 1
2 1571 1 1 25 GLU HB3 H 1.019 26.012 10.643 1.00 . A A . 30 GLU HB3 1 1
2 1572 1 1 25 GLU HG2 H 1.391 24.260 13.075 1.00 . A A . 30 GLU HG2 1 1
2 1573 1 1 25 GLU HG3 H 2.555 24.271 11.751 1.00 . A A . 30 GLU HG3 1 1
2 1574 1 1 25 GLU N N -1.196 24.517 12.689 1.00 . A A . 30 GLU N 1 1
2 1575 1 1 25 GLU O O -1.388 27.569 10.861 1.00 . A A . 30 GLU O 1 1
2 1576 1 1 25 GLU OE1 O 3.276 26.684 12.155 1.00 . A A . 30 GLU OE1 1 1
2 1577 1 1 25 GLU OE2 O 2.069 26.497 13.930 1.00 . A A . 30 GLU OE2 1 1
2 1578 1 1 26 LEU C C -2.790 26.987 8.587 1.00 . A A . 31 LEU C 1 1
2 1579 1 1 26 LEU CA C -3.478 26.194 9.696 1.00 . A A . 31 LEU CA 1 1
2 1580 1 1 26 LEU CB C -4.438 27.108 10.466 1.00 . A A . 31 LEU CB 1 1
2 1581 1 1 26 LEU CD1 C -6.707 26.128 10.026 1.00 . A A . 31 LEU CD1 1 1
2 1582 1 1 26 LEU CD2 C -6.403 28.606 10.057 1.00 . A A . 31 LEU CD2 1 1
2 1583 1 1 26 LEU CG C -5.749 27.273 9.683 1.00 . A A . 31 LEU CG 1 1
2 1584 1 1 26 LEU H H -2.551 24.679 10.853 1.00 . A A . 31 LEU H 1 1
2 1585 1 1 26 LEU HA H -4.044 25.389 9.250 1.00 . A A . 31 LEU HA 1 1
2 1586 1 1 26 LEU HB2 H -4.647 26.673 11.434 1.00 . A A . 31 LEU HB2 1 1
2 1587 1 1 26 LEU HB3 H -3.977 28.076 10.603 1.00 . A A . 31 LEU HB3 1 1
2 1588 1 1 26 LEU HD11 H -6.277 25.190 9.711 1.00 . A A . 31 LEU HD11 1 1
2 1589 1 1 26 LEU HD12 H -7.646 26.282 9.516 1.00 . A A . 31 LEU HD12 1 1
2 1590 1 1 26 LEU HD13 H -6.876 26.107 11.092 1.00 . A A . 31 LEU HD13 1 1
2 1591 1 1 26 LEU HD21 H -7.373 28.674 9.587 1.00 . A A . 31 LEU HD21 1 1
2 1592 1 1 26 LEU HD22 H -5.780 29.420 9.717 1.00 . A A . 31 LEU HD22 1 1
2 1593 1 1 26 LEU HD23 H -6.517 28.662 11.129 1.00 . A A . 31 LEU HD23 1 1
2 1594 1 1 26 LEU HG H -5.539 27.259 8.623 1.00 . A A . 31 LEU HG 1 1
2 1595 1 1 26 LEU N N -2.493 25.627 10.609 1.00 . A A . 31 LEU N 1 1
2 1596 1 1 26 LEU O O -3.367 27.921 8.029 1.00 . A A . 31 LEU O 1 1
2 1597 1 1 27 ILE C C -1.024 26.614 5.878 1.00 . A A . 32 ILE C 1 1
2 1598 1 1 27 ILE CA C -0.797 27.291 7.225 1.00 . A A . 32 ILE CA 1 1
2 1599 1 1 27 ILE CB C 0.699 27.274 7.569 1.00 . A A . 32 ILE CB 1 1
2 1600 1 1 27 ILE CD1 C 1.219 29.695 8.045 1.00 . A A . 32 ILE CD1 1 1
2 1601 1 1 27 ILE CG1 C 0.991 28.312 8.666 1.00 . A A . 32 ILE CG1 1 1
2 1602 1 1 27 ILE CG2 C 1.526 27.597 6.318 1.00 . A A . 32 ILE CG2 1 1
2 1603 1 1 27 ILE H H -1.145 25.858 8.748 1.00 . A A . 32 ILE H 1 1
2 1604 1 1 27 ILE HA H -1.129 28.314 7.162 1.00 . A A . 32 ILE HA 1 1
2 1605 1 1 27 ILE HB H 0.969 26.290 7.927 1.00 . A A . 32 ILE HB 1 1
2 1606 1 1 27 ILE HD11 H 2.239 29.769 7.698 1.00 . A A . 32 ILE HD11 1 1
2 1607 1 1 27 ILE HD12 H 1.037 30.458 8.788 1.00 . A A . 32 ILE HD12 1 1
2 1608 1 1 27 ILE HD13 H 0.545 29.836 7.213 1.00 . A A . 32 ILE HD13 1 1
2 1609 1 1 27 ILE HG12 H 0.154 28.360 9.347 1.00 . A A . 32 ILE HG12 1 1
2 1610 1 1 27 ILE HG13 H 1.876 28.017 9.211 1.00 . A A . 32 ILE HG13 1 1
2 1611 1 1 27 ILE HG21 H 1.060 28.408 5.778 1.00 . A A . 32 ILE HG21 1 1
2 1612 1 1 27 ILE HG22 H 1.575 26.724 5.684 1.00 . A A . 32 ILE HG22 1 1
2 1613 1 1 27 ILE HG23 H 2.525 27.886 6.610 1.00 . A A . 32 ILE HG23 1 1
2 1614 1 1 27 ILE N N -1.555 26.609 8.271 1.00 . A A . 32 ILE N 1 1
2 1615 1 1 27 ILE O O -1.570 27.216 4.952 1.00 . A A . 32 ILE O 1 1
2 1616 1 1 28 SER C C -2.212 24.228 4.315 1.00 . A A . 33 SER C 1 1
2 1617 1 1 28 SER CA C -0.753 24.611 4.534 1.00 . A A . 33 SER CA 1 1
2 1618 1 1 28 SER CB C 0.105 23.349 4.577 1.00 . A A . 33 SER CB 1 1
2 1619 1 1 28 SER H H -0.166 24.938 6.545 1.00 . A A . 33 SER H 1 1
2 1620 1 1 28 SER HA H -0.425 25.226 3.710 1.00 . A A . 33 SER HA 1 1
2 1621 1 1 28 SER HB2 H -0.116 22.733 3.721 1.00 . A A . 33 SER HB2 1 1
2 1622 1 1 28 SER HB3 H 1.150 23.627 4.558 1.00 . A A . 33 SER HB3 1 1
2 1623 1 1 28 SER HG H 0.552 22.736 6.368 1.00 . A A . 33 SER HG 1 1
2 1624 1 1 28 SER N N -0.596 25.363 5.775 1.00 . A A . 33 SER N 1 1
2 1625 1 1 28 SER O O -2.529 23.065 4.069 1.00 . A A . 33 SER O 1 1
2 1626 1 1 28 SER OG O -0.185 22.622 5.764 1.00 . A A . 33 SER OG 1 1
2 1627 1 1 29 ASP C C -4.781 24.477 2.787 1.00 . A A . 34 ASP C 1 1
2 1628 1 1 29 ASP CA C -4.518 24.972 4.206 1.00 . A A . 34 ASP CA 1 1
2 1629 1 1 29 ASP CB C -5.307 26.259 4.455 1.00 . A A . 34 ASP CB 1 1
2 1630 1 1 29 ASP CG C -5.358 26.558 5.950 1.00 . A A . 34 ASP CG 1 1
2 1631 1 1 29 ASP H H -2.782 26.123 4.597 1.00 . A A . 34 ASP H 1 1
2 1632 1 1 29 ASP HA H -4.845 24.220 4.907 1.00 . A A . 34 ASP HA 1 1
2 1633 1 1 29 ASP HB2 H -4.826 27.079 3.942 1.00 . A A . 34 ASP HB2 1 1
2 1634 1 1 29 ASP HB3 H -6.312 26.142 4.080 1.00 . A A . 34 ASP HB3 1 1
2 1635 1 1 29 ASP N N -3.094 25.216 4.401 1.00 . A A . 34 ASP N 1 1
2 1636 1 1 29 ASP O O -5.758 23.769 2.536 1.00 . A A . 34 ASP O 1 1
2 1637 1 1 29 ASP OD1 O -5.746 25.676 6.697 1.00 . A A . 34 ASP OD1 1 1
2 1638 1 1 29 ASP OD2 O -5.007 27.665 6.324 1.00 . A A . 34 ASP OD2 1 1
2 1639 1 1 30 GLU C C -3.996 22.917 0.366 1.00 . A A . 35 GLU C 1 1
2 1640 1 1 30 GLU CA C -4.042 24.436 0.474 1.00 . A A . 35 GLU CA 1 1
2 1641 1 1 30 GLU CB C -2.923 25.047 -0.373 1.00 . A A . 35 GLU CB 1 1
2 1642 1 1 30 GLU CD C -0.441 25.363 -0.445 1.00 . A A . 35 GLU CD 1 1
2 1643 1 1 30 GLU CG C -1.572 24.484 0.077 1.00 . A A . 35 GLU CG 1 1
2 1644 1 1 30 GLU H H -3.138 25.412 2.125 1.00 . A A . 35 GLU H 1 1
2 1645 1 1 30 GLU HA H -4.992 24.786 0.100 1.00 . A A . 35 GLU HA 1 1
2 1646 1 1 30 GLU HB2 H -3.086 24.806 -1.413 1.00 . A A . 35 GLU HB2 1 1
2 1647 1 1 30 GLU HB3 H -2.923 26.120 -0.247 1.00 . A A . 35 GLU HB3 1 1
2 1648 1 1 30 GLU HG2 H -1.537 24.456 1.156 1.00 . A A . 35 GLU HG2 1 1
2 1649 1 1 30 GLU HG3 H -1.455 23.484 -0.312 1.00 . A A . 35 GLU HG3 1 1
2 1650 1 1 30 GLU N N -3.899 24.850 1.865 1.00 . A A . 35 GLU N 1 1
2 1651 1 1 30 GLU O O -4.814 22.308 -0.323 1.00 . A A . 35 GLU O 1 1
2 1652 1 1 30 GLU OE1 O -0.260 25.410 -1.650 1.00 . A A . 35 GLU OE1 1 1
2 1653 1 1 30 GLU OE2 O 0.229 25.977 0.369 1.00 . A A . 35 GLU OE2 1 1
2 1654 1 1 31 ALA C C -4.178 20.198 1.524 1.00 . A A . 36 ALA C 1 1
2 1655 1 1 31 ALA CA C -2.896 20.859 1.031 1.00 . A A . 36 ALA CA 1 1
2 1656 1 1 31 ALA CB C -1.724 20.431 1.917 1.00 . A A . 36 ALA CB 1 1
2 1657 1 1 31 ALA H H -2.413 22.844 1.589 1.00 . A A . 36 ALA H 1 1
2 1658 1 1 31 ALA HA H -2.703 20.540 0.019 1.00 . A A . 36 ALA HA 1 1
2 1659 1 1 31 ALA HB1 H -1.908 20.744 2.933 1.00 . A A . 36 ALA HB1 1 1
2 1660 1 1 31 ALA HB2 H -0.815 20.890 1.557 1.00 . A A . 36 ALA HB2 1 1
2 1661 1 1 31 ALA HB3 H -1.621 19.357 1.884 1.00 . A A . 36 ALA HB3 1 1
2 1662 1 1 31 ALA N N -3.036 22.309 1.054 1.00 . A A . 36 ALA N 1 1
2 1663 1 1 31 ALA O O -4.809 19.427 0.801 1.00 . A A . 36 ALA O 1 1
2 1664 1 1 32 GLN C C -6.926 20.029 2.336 1.00 . A A . 37 GLN C 1 1
2 1665 1 1 32 GLN CA C -5.776 19.944 3.335 1.00 . A A . 37 GLN CA 1 1
2 1666 1 1 32 GLN CB C -6.149 20.696 4.616 1.00 . A A . 37 GLN CB 1 1
2 1667 1 1 32 GLN CD C -4.031 19.755 5.570 1.00 . A A . 37 GLN CD 1 1
2 1668 1 1 32 GLN CG C -4.883 21.012 5.417 1.00 . A A . 37 GLN CG 1 1
2 1669 1 1 32 GLN H H -4.023 21.135 3.286 1.00 . A A . 37 GLN H 1 1
2 1670 1 1 32 GLN HA H -5.598 18.907 3.577 1.00 . A A . 37 GLN HA 1 1
2 1671 1 1 32 GLN HB2 H -6.652 21.618 4.359 1.00 . A A . 37 GLN HB2 1 1
2 1672 1 1 32 GLN HB3 H -6.807 20.083 5.214 1.00 . A A . 37 GLN HB3 1 1
2 1673 1 1 32 GLN HE21 H -5.256 18.908 6.883 1.00 . A A . 37 GLN HE21 1 1
2 1674 1 1 32 GLN HE22 H -3.880 17.999 6.483 1.00 . A A . 37 GLN HE22 1 1
2 1675 1 1 32 GLN HG2 H -4.313 21.770 4.902 1.00 . A A . 37 GLN HG2 1 1
2 1676 1 1 32 GLN HG3 H -5.160 21.376 6.395 1.00 . A A . 37 GLN HG3 1 1
2 1677 1 1 32 GLN N N -4.562 20.511 2.757 1.00 . A A . 37 GLN N 1 1
2 1678 1 1 32 GLN NE2 N -4.421 18.809 6.379 1.00 . A A . 37 GLN NE2 1 1
2 1679 1 1 32 GLN O O -7.559 19.022 2.016 1.00 . A A . 37 GLN O 1 1
2 1680 1 1 32 GLN OE1 O -2.983 19.635 4.937 1.00 . A A . 37 GLN OE1 1 1
2 1681 1 1 33 ALA C C -8.012 20.622 -0.378 1.00 . A A . 38 ALA C 1 1
2 1682 1 1 33 ALA CA C -8.264 21.441 0.884 1.00 . A A . 38 ALA CA 1 1
2 1683 1 1 33 ALA CB C -8.367 22.925 0.523 1.00 . A A . 38 ALA CB 1 1
2 1684 1 1 33 ALA H H -6.650 22.003 2.137 1.00 . A A . 38 ALA H 1 1
2 1685 1 1 33 ALA HA H -9.197 21.124 1.326 1.00 . A A . 38 ALA HA 1 1
2 1686 1 1 33 ALA HB1 H -7.378 23.324 0.356 1.00 . A A . 38 ALA HB1 1 1
2 1687 1 1 33 ALA HB2 H -8.839 23.459 1.333 1.00 . A A . 38 ALA HB2 1 1
2 1688 1 1 33 ALA HB3 H -8.958 23.037 -0.375 1.00 . A A . 38 ALA HB3 1 1
2 1689 1 1 33 ALA N N -7.189 21.236 1.847 1.00 . A A . 38 ALA N 1 1
2 1690 1 1 33 ALA O O -8.905 19.933 -0.872 1.00 . A A . 38 ALA O 1 1
2 1691 1 1 34 ASP C C -6.726 18.475 -1.922 1.00 . A A . 39 ASP C 1 1
2 1692 1 1 34 ASP CA C -6.430 19.960 -2.098 1.00 . A A . 39 ASP CA 1 1
2 1693 1 1 34 ASP CB C -4.945 20.153 -2.409 1.00 . A A . 39 ASP CB 1 1
2 1694 1 1 34 ASP CG C -4.689 21.586 -2.866 1.00 . A A . 39 ASP CG 1 1
2 1695 1 1 34 ASP H H -6.118 21.264 -0.458 1.00 . A A . 39 ASP H 1 1
2 1696 1 1 34 ASP HA H -7.010 20.337 -2.928 1.00 . A A . 39 ASP HA 1 1
2 1697 1 1 34 ASP HB2 H -4.365 19.951 -1.520 1.00 . A A . 39 ASP HB2 1 1
2 1698 1 1 34 ASP HB3 H -4.650 19.471 -3.191 1.00 . A A . 39 ASP HB3 1 1
2 1699 1 1 34 ASP N N -6.789 20.701 -0.895 1.00 . A A . 39 ASP N 1 1
2 1700 1 1 34 ASP O O -7.634 17.934 -2.555 1.00 . A A . 39 ASP O 1 1
2 1701 1 1 34 ASP OD1 O -5.561 22.415 -2.665 1.00 . A A . 39 ASP OD1 1 1
2 1702 1 1 34 ASP OD2 O -3.625 21.832 -3.410 1.00 . A A . 39 ASP OD2 1 1
2 1703 1 1 35 LEU C C -7.637 16.080 -0.659 1.00 . A A . 40 LEU C 1 1
2 1704 1 1 35 LEU CA C -6.150 16.398 -0.803 1.00 . A A . 40 LEU CA 1 1
2 1705 1 1 35 LEU CB C -5.406 15.988 0.475 1.00 . A A . 40 LEU CB 1 1
2 1706 1 1 35 LEU CD1 C -3.277 16.828 -0.537 1.00 . A A . 40 LEU CD1 1 1
2 1707 1 1 35 LEU CD2 C -3.205 15.289 1.428 1.00 . A A . 40 LEU CD2 1 1
2 1708 1 1 35 LEU CG C -3.954 15.635 0.138 1.00 . A A . 40 LEU CG 1 1
2 1709 1 1 35 LEU H H -5.251 18.304 -0.579 1.00 . A A . 40 LEU H 1 1
2 1710 1 1 35 LEU HA H -5.753 15.836 -1.636 1.00 . A A . 40 LEU HA 1 1
2 1711 1 1 35 LEU HB2 H -5.423 16.808 1.177 1.00 . A A . 40 LEU HB2 1 1
2 1712 1 1 35 LEU HB3 H -5.890 15.128 0.914 1.00 . A A . 40 LEU HB3 1 1
2 1713 1 1 35 LEU HD11 H -3.720 16.993 -1.507 1.00 . A A . 40 LEU HD11 1 1
2 1714 1 1 35 LEU HD12 H -2.223 16.625 -0.654 1.00 . A A . 40 LEU HD12 1 1
2 1715 1 1 35 LEU HD13 H -3.407 17.710 0.073 1.00 . A A . 40 LEU HD13 1 1
2 1716 1 1 35 LEU HD21 H -3.164 16.160 2.065 1.00 . A A . 40 LEU HD21 1 1
2 1717 1 1 35 LEU HD22 H -2.201 14.971 1.187 1.00 . A A . 40 LEU HD22 1 1
2 1718 1 1 35 LEU HD23 H -3.721 14.491 1.940 1.00 . A A . 40 LEU HD23 1 1
2 1719 1 1 35 LEU HG H -3.936 14.785 -0.530 1.00 . A A . 40 LEU HG 1 1
2 1720 1 1 35 LEU N N -5.957 17.821 -1.056 1.00 . A A . 40 LEU N 1 1
2 1721 1 1 35 LEU O O -8.149 15.166 -1.303 1.00 . A A . 40 LEU O 1 1
2 1722 1 1 36 ALA C C -10.510 16.742 -0.913 1.00 . A A . 41 ALA C 1 1
2 1723 1 1 36 ALA CA C -9.749 16.633 0.404 1.00 . A A . 41 ALA CA 1 1
2 1724 1 1 36 ALA CB C -10.285 17.669 1.395 1.00 . A A . 41 ALA CB 1 1
2 1725 1 1 36 ALA H H -7.861 17.559 0.673 1.00 . A A . 41 ALA H 1 1
2 1726 1 1 36 ALA HA H -9.900 15.646 0.816 1.00 . A A . 41 ALA HA 1 1
2 1727 1 1 36 ALA HB1 H -9.886 17.468 2.378 1.00 . A A . 41 ALA HB1 1 1
2 1728 1 1 36 ALA HB2 H -11.364 17.613 1.425 1.00 . A A . 41 ALA HB2 1 1
2 1729 1 1 36 ALA HB3 H -9.985 18.657 1.079 1.00 . A A . 41 ALA HB3 1 1
2 1730 1 1 36 ALA N N -8.322 16.842 0.187 1.00 . A A . 41 ALA N 1 1
2 1731 1 1 36 ALA O O -11.414 15.953 -1.185 1.00 . A A . 41 ALA O 1 1
2 1732 1 1 37 LEU C C -10.282 16.907 -4.031 1.00 . A A . 42 LEU C 1 1
2 1733 1 1 37 LEU CA C -10.793 17.923 -3.014 1.00 . A A . 42 LEU CA 1 1
2 1734 1 1 37 LEU CB C -10.524 19.343 -3.526 1.00 . A A . 42 LEU CB 1 1
2 1735 1 1 37 LEU CD1 C -10.717 21.716 -2.744 1.00 . A A . 42 LEU CD1 1 1
2 1736 1 1 37 LEU CD2 C -12.763 20.472 -3.454 1.00 . A A . 42 LEU CD2 1 1
2 1737 1 1 37 LEU CG C -11.400 20.346 -2.763 1.00 . A A . 42 LEU CG 1 1
2 1738 1 1 37 LEU H H -9.410 18.323 -1.458 1.00 . A A . 42 LEU H 1 1
2 1739 1 1 37 LEU HA H -11.855 17.790 -2.891 1.00 . A A . 42 LEU HA 1 1
2 1740 1 1 37 LEU HB2 H -9.482 19.585 -3.374 1.00 . A A . 42 LEU HB2 1 1
2 1741 1 1 37 LEU HB3 H -10.753 19.395 -4.581 1.00 . A A . 42 LEU HB3 1 1
2 1742 1 1 37 LEU HD11 H -9.753 21.631 -2.264 1.00 . A A . 42 LEU HD11 1 1
2 1743 1 1 37 LEU HD12 H -11.331 22.417 -2.197 1.00 . A A . 42 LEU HD12 1 1
2 1744 1 1 37 LEU HD13 H -10.586 22.067 -3.757 1.00 . A A . 42 LEU HD13 1 1
2 1745 1 1 37 LEU HD21 H -13.127 19.491 -3.719 1.00 . A A . 42 LEU HD21 1 1
2 1746 1 1 37 LEU HD22 H -12.660 21.072 -4.347 1.00 . A A . 42 LEU HD22 1 1
2 1747 1 1 37 LEU HD23 H -13.464 20.946 -2.782 1.00 . A A . 42 LEU HD23 1 1
2 1748 1 1 37 LEU HG H -11.541 20.003 -1.746 1.00 . A A . 42 LEU HG 1 1
2 1749 1 1 37 LEU N N -10.137 17.724 -1.727 1.00 . A A . 42 LEU N 1 1
2 1750 1 1 37 LEU O O -10.886 16.712 -5.086 1.00 . A A . 42 LEU O 1 1
2 1751 1 1 38 ARG C C -9.279 13.921 -4.426 1.00 . A A . 43 ARG C 1 1
2 1752 1 1 38 ARG CA C -8.581 15.267 -4.596 1.00 . A A . 43 ARG CA 1 1
2 1753 1 1 38 ARG CB C -7.089 15.110 -4.297 1.00 . A A . 43 ARG CB 1 1
2 1754 1 1 38 ARG CD C -4.919 14.260 -5.197 1.00 . A A . 43 ARG CD 1 1
2 1755 1 1 38 ARG CG C -6.436 14.258 -5.388 1.00 . A A . 43 ARG CG 1 1
2 1756 1 1 38 ARG CZ C -4.152 13.375 -7.324 1.00 . A A . 43 ARG CZ 1 1
2 1757 1 1 38 ARG H H -8.729 16.459 -2.851 1.00 . A A . 43 ARG H 1 1
2 1758 1 1 38 ARG HA H -8.699 15.597 -5.617 1.00 . A A . 43 ARG HA 1 1
2 1759 1 1 38 ARG HB2 H -6.623 16.086 -4.274 1.00 . A A . 43 ARG HB2 1 1
2 1760 1 1 38 ARG HB3 H -6.961 14.627 -3.341 1.00 . A A . 43 ARG HB3 1 1
2 1761 1 1 38 ARG HD2 H -4.521 15.219 -5.488 1.00 . A A . 43 ARG HD2 1 1
2 1762 1 1 38 ARG HD3 H -4.690 14.081 -4.156 1.00 . A A . 43 ARG HD3 1 1
2 1763 1 1 38 ARG HE H -4.004 12.388 -5.590 1.00 . A A . 43 ARG HE 1 1
2 1764 1 1 38 ARG HG2 H -6.807 13.247 -5.324 1.00 . A A . 43 ARG HG2 1 1
2 1765 1 1 38 ARG HG3 H -6.674 14.669 -6.357 1.00 . A A . 43 ARG HG3 1 1
2 1766 1 1 38 ARG HH11 H -4.971 15.202 -7.357 1.00 . A A . 43 ARG HH11 1 1
2 1767 1 1 38 ARG HH12 H -4.434 14.595 -8.887 1.00 . A A . 43 ARG HH12 1 1
2 1768 1 1 38 ARG HH21 H -3.297 11.586 -7.593 1.00 . A A . 43 ARG HH21 1 1
2 1769 1 1 38 ARG HH22 H -3.486 12.547 -9.021 1.00 . A A . 43 ARG HH22 1 1
2 1770 1 1 38 ARG N N -9.165 16.262 -3.705 1.00 . A A . 43 ARG N 1 1
2 1771 1 1 38 ARG NE N -4.307 13.218 -6.014 1.00 . A A . 43 ARG NE 1 1
2 1772 1 1 38 ARG NH1 N -4.550 14.477 -7.902 1.00 . A A . 43 ARG NH1 1 1
2 1773 1 1 38 ARG NH2 N -3.602 12.429 -8.035 1.00 . A A . 43 ARG NH2 1 1
2 1774 1 1 38 ARG O O -9.698 13.301 -5.405 1.00 . A A . 43 ARG O 1 1
2 1775 1 1 39 ARG C C -11.525 12.254 -3.285 1.00 . A A . 44 ARG C 1 1
2 1776 1 1 39 ARG CA C -10.050 12.199 -2.899 1.00 . A A . 44 ARG CA 1 1
2 1777 1 1 39 ARG CB C -9.924 11.860 -1.410 1.00 . A A . 44 ARG CB 1 1
2 1778 1 1 39 ARG CD C -11.131 12.499 0.695 1.00 . A A . 44 ARG CD 1 1
2 1779 1 1 39 ARG CG C -10.435 13.034 -0.561 1.00 . A A . 44 ARG CG 1 1
2 1780 1 1 39 ARG CZ C -12.708 13.454 2.280 1.00 . A A . 44 ARG CZ 1 1
2 1781 1 1 39 ARG H H -9.047 14.010 -2.440 1.00 . A A . 44 ARG H 1 1
2 1782 1 1 39 ARG HA H -9.566 11.425 -3.475 1.00 . A A . 44 ARG HA 1 1
2 1783 1 1 39 ARG HB2 H -10.506 10.977 -1.196 1.00 . A A . 44 ARG HB2 1 1
2 1784 1 1 39 ARG HB3 H -8.887 11.672 -1.173 1.00 . A A . 44 ARG HB3 1 1
2 1785 1 1 39 ARG HD2 H -11.951 11.860 0.403 1.00 . A A . 44 ARG HD2 1 1
2 1786 1 1 39 ARG HD3 H -10.424 11.927 1.278 1.00 . A A . 44 ARG HD3 1 1
2 1787 1 1 39 ARG HE H -11.193 14.475 1.459 1.00 . A A . 44 ARG HE 1 1
2 1788 1 1 39 ARG HG2 H -9.601 13.655 -0.271 1.00 . A A . 44 ARG HG2 1 1
2 1789 1 1 39 ARG HG3 H -11.137 13.621 -1.134 1.00 . A A . 44 ARG HG3 1 1
2 1790 1 1 39 ARG HH11 H -12.982 11.529 1.802 1.00 . A A . 44 ARG HH11 1 1
2 1791 1 1 39 ARG HH12 H -14.118 12.191 2.930 1.00 . A A . 44 ARG HH12 1 1
2 1792 1 1 39 ARG HH21 H -12.680 15.345 2.939 1.00 . A A . 44 ARG HH21 1 1
2 1793 1 1 39 ARG HH22 H -13.947 14.349 3.574 1.00 . A A . 44 ARG HH22 1 1
2 1794 1 1 39 ARG N N -9.401 13.474 -3.181 1.00 . A A . 44 ARG N 1 1
2 1795 1 1 39 ARG NE N -11.643 13.605 1.498 1.00 . A A . 44 ARG NE 1 1
2 1796 1 1 39 ARG NH1 N -13.317 12.301 2.342 1.00 . A A . 44 ARG NH1 1 1
2 1797 1 1 39 ARG NH2 N -13.146 14.461 2.986 1.00 . A A . 44 ARG NH2 1 1
2 1798 1 1 39 ARG O O -12.246 11.264 -3.163 1.00 . A A . 44 ARG O 1 1
2 1799 1 1 40 SER C C -13.797 12.467 -5.078 1.00 . A A . 45 SER C 1 1
2 1800 1 1 40 SER CA C -13.357 13.595 -4.150 1.00 . A A . 45 SER CA 1 1
2 1801 1 1 40 SER CB C -13.530 14.938 -4.860 1.00 . A A . 45 SER CB 1 1
2 1802 1 1 40 SER H H -11.344 14.174 -3.824 1.00 . A A . 45 SER H 1 1
2 1803 1 1 40 SER HA H -13.979 13.585 -3.268 1.00 . A A . 45 SER HA 1 1
2 1804 1 1 40 SER HB2 H -12.983 15.700 -4.330 1.00 . A A . 45 SER HB2 1 1
2 1805 1 1 40 SER HB3 H -13.149 14.861 -5.871 1.00 . A A . 45 SER HB3 1 1
2 1806 1 1 40 SER HG H -15.379 14.661 -4.323 1.00 . A A . 45 SER HG 1 1
2 1807 1 1 40 SER N N -11.965 13.418 -3.750 1.00 . A A . 45 SER N 1 1
2 1808 1 1 40 SER O O -13.728 12.592 -6.300 1.00 . A A . 45 SER O 1 1
2 1809 1 1 40 SER OG O -14.909 15.282 -4.885 1.00 . A A . 45 SER OG 1 1
2 1810 1 1 41 LEU C C -16.106 10.465 -5.807 1.00 . A A . 46 LEU C 1 1
2 1811 1 1 41 LEU CA C -14.701 10.220 -5.268 1.00 . A A . 46 LEU CA 1 1
2 1812 1 1 41 LEU CB C -14.695 8.960 -4.398 1.00 . A A . 46 LEU CB 1 1
2 1813 1 1 41 LEU CD1 C -13.341 7.306 -5.717 1.00 . A A . 46 LEU CD1 1 1
2 1814 1 1 41 LEU CD2 C -15.391 6.556 -4.506 1.00 . A A . 46 LEU CD2 1 1
2 1815 1 1 41 LEU CG C -14.755 7.710 -5.288 1.00 . A A . 46 LEU CG 1 1
2 1816 1 1 41 LEU H H -14.282 11.324 -3.508 1.00 . A A . 46 LEU H 1 1
2 1817 1 1 41 LEU HA H -14.026 10.075 -6.099 1.00 . A A . 46 LEU HA 1 1
2 1818 1 1 41 LEU HB2 H -13.793 8.939 -3.803 1.00 . A A . 46 LEU HB2 1 1
2 1819 1 1 41 LEU HB3 H -15.554 8.975 -3.743 1.00 . A A . 46 LEU HB3 1 1
2 1820 1 1 41 LEU HD11 H -13.385 6.384 -6.278 1.00 . A A . 46 LEU HD11 1 1
2 1821 1 1 41 LEU HD12 H -12.725 7.165 -4.842 1.00 . A A . 46 LEU HD12 1 1
2 1822 1 1 41 LEU HD13 H -12.915 8.082 -6.335 1.00 . A A . 46 LEU HD13 1 1
2 1823 1 1 41 LEU HD21 H -16.447 6.746 -4.381 1.00 . A A . 46 LEU HD21 1 1
2 1824 1 1 41 LEU HD22 H -14.922 6.477 -3.537 1.00 . A A . 46 LEU HD22 1 1
2 1825 1 1 41 LEU HD23 H -15.254 5.634 -5.050 1.00 . A A . 46 LEU HD23 1 1
2 1826 1 1 41 LEU HG H -15.350 7.920 -6.166 1.00 . A A . 46 LEU HG 1 1
2 1827 1 1 41 LEU N N -14.250 11.366 -4.487 1.00 . A A . 46 LEU N 1 1
2 1828 1 1 41 LEU O O -16.521 9.852 -6.791 1.00 . A A . 46 LEU O 1 1
2 1829 1 1 42 ASP C C -18.203 12.209 -7.009 1.00 . A A . 47 ASP C 1 1
2 1830 1 1 42 ASP CA C -18.194 11.685 -5.576 1.00 . A A . 47 ASP CA 1 1
2 1831 1 1 42 ASP CB C -18.796 12.737 -4.642 1.00 . A A . 47 ASP CB 1 1
2 1832 1 1 42 ASP CG C -20.288 12.884 -4.919 1.00 . A A . 47 ASP CG 1 1
2 1833 1 1 42 ASP H H -16.451 11.823 -4.378 1.00 . A A . 47 ASP H 1 1
2 1834 1 1 42 ASP HA H -18.795 10.790 -5.527 1.00 . A A . 47 ASP HA 1 1
2 1835 1 1 42 ASP HB2 H -18.650 12.431 -3.617 1.00 . A A . 47 ASP HB2 1 1
2 1836 1 1 42 ASP HB3 H -18.307 13.685 -4.808 1.00 . A A . 47 ASP HB3 1 1
2 1837 1 1 42 ASP N N -16.835 11.365 -5.155 1.00 . A A . 47 ASP N 1 1
2 1838 1 1 42 ASP O O -19.260 12.508 -7.564 1.00 . A A . 47 ASP O 1 1
2 1839 1 1 42 ASP OD1 O -20.800 12.126 -5.726 1.00 . A A . 47 ASP OD1 1 1
2 1840 1 1 42 ASP OD2 O -20.899 13.754 -4.319 1.00 . A A . 47 ASP OD2 1 1
2 1841 1 1 43 SER C C -17.973 12.182 -9.858 1.00 . A A . 48 SER C 1 1
2 1842 1 1 43 SER CA C -16.903 12.809 -8.971 1.00 . A A . 48 SER CA 1 1
2 1843 1 1 43 SER CB C -15.519 12.477 -9.529 1.00 . A A . 48 SER CB 1 1
2 1844 1 1 43 SER H H -16.209 12.065 -7.112 1.00 . A A . 48 SER H 1 1
2 1845 1 1 43 SER HA H -17.030 13.879 -8.973 1.00 . A A . 48 SER HA 1 1
2 1846 1 1 43 SER HB2 H -14.786 13.139 -9.101 1.00 . A A . 48 SER HB2 1 1
2 1847 1 1 43 SER HB3 H -15.266 11.455 -9.278 1.00 . A A . 48 SER HB3 1 1
2 1848 1 1 43 SER HG H -14.665 12.966 -11.208 1.00 . A A . 48 SER HG 1 1
2 1849 1 1 43 SER N N -17.018 12.319 -7.602 1.00 . A A . 48 SER N 1 1
2 1850 1 1 43 SER O O -18.936 12.843 -10.247 1.00 . A A . 48 SER O 1 1
2 1851 1 1 43 SER OG O -15.529 12.642 -10.941 1.00 . A A . 48 SER OG 1 1
2 1852 1 1 44 TYR C C -20.019 9.860 -10.211 1.00 . A A . 49 TYR C 1 1
2 1853 1 1 44 TYR CA C -18.758 10.195 -11.011 1.00 . A A . 49 TYR CA 1 1
2 1854 1 1 44 TYR CB C -18.126 8.906 -11.544 1.00 . A A . 49 TYR CB 1 1
2 1855 1 1 44 TYR CD1 C -16.361 9.982 -12.986 1.00 . A A . 49 TYR CD1 1 1
2 1856 1 1 44 TYR CD2 C -15.657 8.586 -11.133 1.00 . A A . 49 TYR CD2 1 1
2 1857 1 1 44 TYR CE1 C -15.022 10.223 -13.314 1.00 . A A . 49 TYR CE1 1 1
2 1858 1 1 44 TYR CE2 C -14.318 8.827 -11.460 1.00 . A A . 49 TYR CE2 1 1
2 1859 1 1 44 TYR CG C -16.680 9.164 -11.895 1.00 . A A . 49 TYR CG 1 1
2 1860 1 1 44 TYR CZ C -14.000 9.645 -12.551 1.00 . A A . 49 TYR CZ 1 1
2 1861 1 1 44 TYR H H -17.013 10.427 -9.832 1.00 . A A . 49 TYR H 1 1
2 1862 1 1 44 TYR HA H -19.019 10.825 -11.845 1.00 . A A . 49 TYR HA 1 1
2 1863 1 1 44 TYR HB2 H -18.181 8.136 -10.786 1.00 . A A . 49 TYR HB2 1 1
2 1864 1 1 44 TYR HB3 H -18.656 8.580 -12.426 1.00 . A A . 49 TYR HB3 1 1
2 1865 1 1 44 TYR HD1 H -17.149 10.428 -13.575 1.00 . A A . 49 TYR HD1 1 1
2 1866 1 1 44 TYR HD2 H -15.902 7.955 -10.292 1.00 . A A . 49 TYR HD2 1 1
2 1867 1 1 44 TYR HE1 H -14.776 10.855 -14.154 1.00 . A A . 49 TYR HE1 1 1
2 1868 1 1 44 TYR HE2 H -13.530 8.381 -10.872 1.00 . A A . 49 TYR HE2 1 1
2 1869 1 1 44 TYR HH H -12.628 10.032 -13.820 1.00 . A A . 49 TYR HH 1 1
2 1870 1 1 44 TYR N N -17.799 10.902 -10.170 1.00 . A A . 49 TYR N 1 1
2 1871 1 1 44 TYR O O -19.949 9.645 -9.002 1.00 . A A . 49 TYR O 1 1
2 1872 1 1 44 TYR OH O -12.679 9.883 -12.874 1.00 . A A . 49 TYR OH 1 1
2 1873 1 1 45 PRO C C -22.310 8.370 -9.160 1.00 . A A . 50 PRO C 1 1
2 1874 1 1 45 PRO CA C -22.448 9.494 -10.181 1.00 . A A . 50 PRO CA 1 1
2 1875 1 1 45 PRO CB C -23.361 9.071 -11.333 1.00 . A A . 50 PRO CB 1 1
2 1876 1 1 45 PRO CD C -21.356 10.057 -12.294 1.00 . A A . 50 PRO CD 1 1
2 1877 1 1 45 PRO CG C -22.852 9.812 -12.526 1.00 . A A . 50 PRO CG 1 1
2 1878 1 1 45 PRO HA H -22.851 10.376 -9.711 1.00 . A A . 50 PRO HA 1 1
2 1879 1 1 45 PRO HB2 H -23.291 8.003 -11.493 1.00 . A A . 50 PRO HB2 1 1
2 1880 1 1 45 PRO HB3 H -24.382 9.356 -11.128 1.00 . A A . 50 PRO HB3 1 1
2 1881 1 1 45 PRO HD2 H -20.767 9.368 -12.881 1.00 . A A . 50 PRO HD2 1 1
2 1882 1 1 45 PRO HD3 H -21.103 11.076 -12.533 1.00 . A A . 50 PRO HD3 1 1
2 1883 1 1 45 PRO HG2 H -23.000 9.220 -13.420 1.00 . A A . 50 PRO HG2 1 1
2 1884 1 1 45 PRO HG3 H -23.363 10.759 -12.621 1.00 . A A . 50 PRO HG3 1 1
2 1885 1 1 45 PRO N N -21.162 9.811 -10.855 1.00 . A A . 50 PRO N 1 1
2 1886 1 1 45 PRO O O -21.256 7.745 -9.039 1.00 . A A . 50 PRO O 1 1
2 1887 1 1 46 VAL C C -24.392 5.972 -7.800 1.00 . A A . 51 VAL C 1 1
2 1888 1 1 46 VAL CA C -23.406 7.070 -7.417 1.00 . A A . 51 VAL CA 1 1
2 1889 1 1 46 VAL CB C -23.802 7.661 -6.063 1.00 . A A . 51 VAL CB 1 1
2 1890 1 1 46 VAL CG1 C -22.656 8.519 -5.524 1.00 . A A . 51 VAL CG1 1 1
2 1891 1 1 46 VAL CG2 C -25.051 8.528 -6.230 1.00 . A A . 51 VAL CG2 1 1
2 1892 1 1 46 VAL H H -24.196 8.655 -8.586 1.00 . A A . 51 VAL H 1 1
2 1893 1 1 46 VAL HA H -22.418 6.641 -7.334 1.00 . A A . 51 VAL HA 1 1
2 1894 1 1 46 VAL HB H -24.007 6.859 -5.368 1.00 . A A . 51 VAL HB 1 1
2 1895 1 1 46 VAL HG11 H -21.759 7.922 -5.456 1.00 . A A . 51 VAL HG11 1 1
2 1896 1 1 46 VAL HG12 H -22.915 8.893 -4.545 1.00 . A A . 51 VAL HG12 1 1
2 1897 1 1 46 VAL HG13 H -22.484 9.351 -6.192 1.00 . A A . 51 VAL HG13 1 1
2 1898 1 1 46 VAL HG21 H -25.825 7.953 -6.718 1.00 . A A . 51 VAL HG21 1 1
2 1899 1 1 46 VAL HG22 H -24.812 9.392 -6.832 1.00 . A A . 51 VAL HG22 1 1
2 1900 1 1 46 VAL HG23 H -25.399 8.851 -5.260 1.00 . A A . 51 VAL HG23 1 1
2 1901 1 1 46 VAL N N -23.390 8.121 -8.433 1.00 . A A . 51 VAL N 1 1
2 1902 1 1 46 VAL O O -25.477 6.249 -8.311 1.00 . A A . 51 VAL O 1 1
2 1903 1 1 47 SER C C -25.910 3.379 -6.781 1.00 . A A . 52 SER C 1 1
2 1904 1 1 47 SER CA C -24.865 3.590 -7.872 1.00 . A A . 52 SER CA 1 1
2 1905 1 1 47 SER CB C -24.022 2.323 -8.023 1.00 . A A . 52 SER CB 1 1
2 1906 1 1 47 SER H H -23.130 4.563 -7.140 1.00 . A A . 52 SER H 1 1
2 1907 1 1 47 SER HA H -25.369 3.785 -8.807 1.00 . A A . 52 SER HA 1 1
2 1908 1 1 47 SER HB2 H -24.608 1.553 -8.496 1.00 . A A . 52 SER HB2 1 1
2 1909 1 1 47 SER HB3 H -23.155 2.540 -8.633 1.00 . A A . 52 SER HB3 1 1
2 1910 1 1 47 SER HG H -24.168 1.134 -6.490 1.00 . A A . 52 SER HG 1 1
2 1911 1 1 47 SER N N -24.006 4.724 -7.549 1.00 . A A . 52 SER N 1 1
2 1912 1 1 47 SER O O -25.573 3.078 -5.636 1.00 . A A . 52 SER O 1 1
2 1913 1 1 47 SER OG O -23.611 1.876 -6.737 1.00 . A A . 52 SER OG 1 1
2 1914 1 1 48 LYS C C -28.481 1.885 -5.889 1.00 . A A . 53 LYS C 1 1
2 1915 1 1 48 LYS CA C -28.265 3.365 -6.188 1.00 . A A . 53 LYS CA 1 1
2 1916 1 1 48 LYS CB C -29.557 3.970 -6.748 1.00 . A A . 53 LYS CB 1 1
2 1917 1 1 48 LYS CD C -30.027 5.979 -5.321 1.00 . A A . 53 LYS CD 1 1
2 1918 1 1 48 LYS CE C -29.688 7.459 -5.130 1.00 . A A . 53 LYS CE 1 1
2 1919 1 1 48 LYS CG C -29.490 5.501 -6.673 1.00 . A A . 53 LYS CG 1 1
2 1920 1 1 48 LYS H H -27.387 3.781 -8.071 1.00 . A A . 53 LYS H 1 1
2 1921 1 1 48 LYS HA H -28.010 3.874 -5.270 1.00 . A A . 53 LYS HA 1 1
2 1922 1 1 48 LYS HB2 H -29.676 3.665 -7.778 1.00 . A A . 53 LYS HB2 1 1
2 1923 1 1 48 LYS HB3 H -30.399 3.618 -6.171 1.00 . A A . 53 LYS HB3 1 1
2 1924 1 1 48 LYS HD2 H -31.100 5.849 -5.295 1.00 . A A . 53 LYS HD2 1 1
2 1925 1 1 48 LYS HD3 H -29.576 5.403 -4.528 1.00 . A A . 53 LYS HD3 1 1
2 1926 1 1 48 LYS HE2 H -30.077 8.027 -5.962 1.00 . A A . 53 LYS HE2 1 1
2 1927 1 1 48 LYS HE3 H -30.133 7.815 -4.213 1.00 . A A . 53 LYS HE3 1 1
2 1928 1 1 48 LYS HG2 H -28.465 5.825 -6.788 1.00 . A A . 53 LYS HG2 1 1
2 1929 1 1 48 LYS HG3 H -30.089 5.926 -7.465 1.00 . A A . 53 LYS HG3 1 1
2 1930 1 1 48 LYS HZ1 H -27.828 7.733 -6.024 1.00 . A A . 53 LYS HZ1 1 1
2 1931 1 1 48 LYS HZ2 H -27.786 6.786 -4.617 1.00 . A A . 53 LYS HZ2 1 1
2 1932 1 1 48 LYS HZ3 H -27.981 8.470 -4.500 1.00 . A A . 53 LYS HZ3 1 1
2 1933 1 1 48 LYS N N -27.178 3.541 -7.144 1.00 . A A . 53 LYS N 1 1
2 1934 1 1 48 LYS NZ N -28.209 7.625 -5.063 1.00 . A A . 53 LYS NZ 1 1
2 1935 1 1 48 LYS O O -27.917 1.019 -6.558 1.00 . A A . 53 LYS O 1 1
2 1936 1 1 49 ASN C C -28.287 -0.536 -4.239 1.00 . A A . 54 ASN C 1 1
2 1937 1 1 49 ASN CA C -29.583 0.224 -4.503 1.00 . A A . 54 ASN CA 1 1
2 1938 1 1 49 ASN CB C -30.366 -0.473 -5.617 1.00 . A A . 54 ASN CB 1 1
2 1939 1 1 49 ASN CG C -31.660 0.285 -5.897 1.00 . A A . 54 ASN CG 1 1
2 1940 1 1 49 ASN H H -29.721 2.335 -4.384 1.00 . A A . 54 ASN H 1 1
2 1941 1 1 49 ASN HA H -30.180 0.222 -3.604 1.00 . A A . 54 ASN HA 1 1
2 1942 1 1 49 ASN HB2 H -29.766 -0.500 -6.515 1.00 . A A . 54 ASN HB2 1 1
2 1943 1 1 49 ASN HB3 H -30.603 -1.481 -5.313 1.00 . A A . 54 ASN HB3 1 1
2 1944 1 1 49 ASN HD21 H -31.670 -0.152 -7.834 1.00 . A A . 54 ASN HD21 1 1
2 1945 1 1 49 ASN HD22 H -32.971 0.797 -7.298 1.00 . A A . 54 ASN HD22 1 1
2 1946 1 1 49 ASN N N -29.301 1.603 -4.882 1.00 . A A . 54 ASN N 1 1
2 1947 1 1 49 ASN ND2 N -32.140 0.312 -7.110 1.00 . A A . 54 ASN ND2 1 1
2 1948 1 1 49 ASN O O -27.861 -1.358 -5.050 1.00 . A A . 54 ASN O 1 1
2 1949 1 1 49 ASN OD1 O -32.248 0.868 -4.986 1.00 . A A . 54 ASN OD1 1 1
2 1950 1 1 50 ASP C C -26.196 -0.852 -1.227 1.00 . A A . 55 ASP C 1 1
2 1951 1 1 50 ASP CA C -26.418 -0.917 -2.735 1.00 . A A . 55 ASP CA 1 1
2 1952 1 1 50 ASP CB C -25.243 -0.250 -3.455 1.00 . A A . 55 ASP CB 1 1
2 1953 1 1 50 ASP CG C -24.006 -1.136 -3.365 1.00 . A A . 55 ASP CG 1 1
2 1954 1 1 50 ASP H H -28.052 0.410 -2.490 1.00 . A A . 55 ASP H 1 1
2 1955 1 1 50 ASP HA H -26.468 -1.952 -3.036 1.00 . A A . 55 ASP HA 1 1
2 1956 1 1 50 ASP HB2 H -25.500 -0.097 -4.493 1.00 . A A . 55 ASP HB2 1 1
2 1957 1 1 50 ASP HB3 H -25.035 0.703 -2.992 1.00 . A A . 55 ASP HB3 1 1
2 1958 1 1 50 ASP N N -27.665 -0.254 -3.098 1.00 . A A . 55 ASP N 1 1
2 1959 1 1 50 ASP O O -25.321 -0.130 -0.749 1.00 . A A . 55 ASP O 1 1
2 1960 1 1 50 ASP OD1 O -23.507 -1.314 -2.265 1.00 . A A . 55 ASP OD1 1 1
2 1961 1 1 50 ASP OD2 O -23.573 -1.623 -4.396 1.00 . A A . 55 ASP OD2 1 1
2 1962 1 1 51 GLY C C -27.429 -0.343 1.576 1.00 . A A . 56 GLY C 1 1
2 1963 1 1 51 GLY CA C -26.880 -1.629 0.970 1.00 . A A . 56 GLY CA 1 1
2 1964 1 1 51 GLY H H -27.676 -2.164 -0.920 1.00 . A A . 56 GLY H 1 1
2 1965 1 1 51 GLY HA2 H -27.435 -2.471 1.358 1.00 . A A . 56 GLY HA2 1 1
2 1966 1 1 51 GLY HA3 H -25.841 -1.732 1.241 1.00 . A A . 56 GLY HA3 1 1
2 1967 1 1 51 GLY N N -26.997 -1.610 -0.484 1.00 . A A . 56 GLY N 1 1
2 1968 1 1 51 GLY O O -27.601 -0.243 2.791 1.00 . A A . 56 GLY O 1 1
2 1969 1 1 52 THR C C -29.755 1.924 1.109 1.00 . A A . 57 THR C 1 1
2 1970 1 1 52 THR CA C -28.233 1.918 1.183 1.00 . A A . 57 THR CA 1 1
2 1971 1 1 52 THR CB C -27.673 3.054 0.323 1.00 . A A . 57 THR CB 1 1
2 1972 1 1 52 THR CG2 C -26.215 3.315 0.708 1.00 . A A . 57 THR CG2 1 1
2 1973 1 1 52 THR H H -27.545 0.501 -0.235 1.00 . A A . 57 THR H 1 1
2 1974 1 1 52 THR HA H -27.932 2.077 2.209 1.00 . A A . 57 THR HA 1 1
2 1975 1 1 52 THR HB H -28.249 3.952 0.489 1.00 . A A . 57 THR HB 1 1
2 1976 1 1 52 THR HG1 H -28.670 2.556 -1.270 1.00 . A A . 57 THR HG1 1 1
2 1977 1 1 52 THR HG21 H -25.739 3.904 -0.063 1.00 . A A . 57 THR HG21 1 1
2 1978 1 1 52 THR HG22 H -25.696 2.373 0.812 1.00 . A A . 57 THR HG22 1 1
2 1979 1 1 52 THR HG23 H -26.180 3.851 1.644 1.00 . A A . 57 THR HG23 1 1
2 1980 1 1 52 THR N N -27.703 0.639 0.722 1.00 . A A . 57 THR N 1 1
2 1981 1 1 52 THR O O -30.345 2.621 0.282 1.00 . A A . 57 THR O 1 1
2 1982 1 1 52 THR OG1 O -27.745 2.689 -1.047 1.00 . A A . 57 THR OG1 1 1
2 1983 1 1 53 ARG C C -32.417 2.133 2.938 1.00 . A A . 58 ARG C 1 1
2 1984 1 1 53 ARG CA C -31.843 1.063 2.010 1.00 . A A . 58 ARG CA 1 1
2 1985 1 1 53 ARG CB C -32.272 -0.324 2.495 1.00 . A A . 58 ARG CB 1 1
2 1986 1 1 53 ARG CD C -32.408 -2.744 1.886 1.00 . A A . 58 ARG CD 1 1
2 1987 1 1 53 ARG CG C -32.088 -1.342 1.367 1.00 . A A . 58 ARG CG 1 1
2 1988 1 1 53 ARG CZ C -31.139 -4.483 3.015 1.00 . A A . 58 ARG CZ 1 1
2 1989 1 1 53 ARG H H -29.861 0.613 2.616 1.00 . A A . 58 ARG H 1 1
2 1990 1 1 53 ARG HA H -32.222 1.217 1.011 1.00 . A A . 58 ARG HA 1 1
2 1991 1 1 53 ARG HB2 H -31.665 -0.612 3.342 1.00 . A A . 58 ARG HB2 1 1
2 1992 1 1 53 ARG HB3 H -33.310 -0.301 2.790 1.00 . A A . 58 ARG HB3 1 1
2 1993 1 1 53 ARG HD2 H -33.358 -2.728 2.398 1.00 . A A . 58 ARG HD2 1 1
2 1994 1 1 53 ARG HD3 H -32.465 -3.429 1.051 1.00 . A A . 58 ARG HD3 1 1
2 1995 1 1 53 ARG HE H -30.837 -2.522 3.290 1.00 . A A . 58 ARG HE 1 1
2 1996 1 1 53 ARG HG2 H -32.754 -1.098 0.551 1.00 . A A . 58 ARG HG2 1 1
2 1997 1 1 53 ARG HG3 H -31.066 -1.314 1.020 1.00 . A A . 58 ARG HG3 1 1
2 1998 1 1 53 ARG HH11 H -32.559 -5.095 1.742 1.00 . A A . 58 ARG HH11 1 1
2 1999 1 1 53 ARG HH12 H -31.669 -6.352 2.535 1.00 . A A . 58 ARG HH12 1 1
2 2000 1 1 53 ARG HH21 H -29.666 -4.167 4.332 1.00 . A A . 58 ARG HH21 1 1
2 2001 1 1 53 ARG HH22 H -30.032 -5.827 4.001 1.00 . A A . 58 ARG HH22 1 1
2 2002 1 1 53 ARG N N -30.386 1.145 1.981 1.00 . A A . 58 ARG N 1 1
2 2003 1 1 53 ARG NE N -31.371 -3.190 2.811 1.00 . A A . 58 ARG NE 1 1
2 2004 1 1 53 ARG NH1 N -31.844 -5.380 2.381 1.00 . A A . 58 ARG NH1 1 1
2 2005 1 1 53 ARG NH2 N -30.207 -4.854 3.848 1.00 . A A . 58 ARG NH2 1 1
2 2006 1 1 53 ARG O O -31.772 2.530 3.910 1.00 . A A . 58 ARG O 1 1
2 2007 1 1 54 PRO C C -34.638 3.126 4.884 1.00 . A A . 59 PRO C 1 1
2 2008 1 1 54 PRO CA C -34.269 3.651 3.498 1.00 . A A . 59 PRO CA 1 1
2 2009 1 1 54 PRO CB C -35.522 4.025 2.696 1.00 . A A . 59 PRO CB 1 1
2 2010 1 1 54 PRO CD C -34.453 2.196 1.529 1.00 . A A . 59 PRO CD 1 1
2 2011 1 1 54 PRO CG C -35.806 2.840 1.833 1.00 . A A . 59 PRO CG 1 1
2 2012 1 1 54 PRO HA H -33.628 4.513 3.587 1.00 . A A . 59 PRO HA 1 1
2 2013 1 1 54 PRO HB2 H -36.352 4.216 3.363 1.00 . A A . 59 PRO HB2 1 1
2 2014 1 1 54 PRO HB3 H -35.329 4.891 2.081 1.00 . A A . 59 PRO HB3 1 1
2 2015 1 1 54 PRO HD2 H -34.547 1.120 1.487 1.00 . A A . 59 PRO HD2 1 1
2 2016 1 1 54 PRO HD3 H -34.048 2.580 0.605 1.00 . A A . 59 PRO HD3 1 1
2 2017 1 1 54 PRO HG2 H -36.443 2.142 2.360 1.00 . A A . 59 PRO HG2 1 1
2 2018 1 1 54 PRO HG3 H -36.276 3.151 0.913 1.00 . A A . 59 PRO HG3 1 1
2 2019 1 1 54 PRO N N -33.607 2.605 2.663 1.00 . A A . 59 PRO N 1 1
2 2020 1 1 54 PRO O O -34.399 1.962 5.201 1.00 . A A . 59 PRO O 1 1
2 2021 1 1 55 LYS C C -34.388 3.460 7.942 1.00 . A A . 60 LYS C 1 1
2 2022 1 1 55 LYS CA C -35.616 3.621 7.055 1.00 . A A . 60 LYS CA 1 1
2 2023 1 1 55 LYS CB C -36.409 2.309 7.027 1.00 . A A . 60 LYS CB 1 1
2 2024 1 1 55 LYS CD C -36.443 2.180 9.532 1.00 . A A . 60 LYS CD 1 1
2 2025 1 1 55 LYS CE C -37.241 1.552 10.678 1.00 . A A . 60 LYS CE 1 1
2 2026 1 1 55 LYS CG C -37.307 2.218 8.266 1.00 . A A . 60 LYS CG 1 1
2 2027 1 1 55 LYS H H -35.379 4.913 5.395 1.00 . A A . 60 LYS H 1 1
2 2028 1 1 55 LYS HA H -36.242 4.400 7.464 1.00 . A A . 60 LYS HA 1 1
2 2029 1 1 55 LYS HB2 H -37.020 2.279 6.138 1.00 . A A . 60 LYS HB2 1 1
2 2030 1 1 55 LYS HB3 H -35.724 1.474 7.021 1.00 . A A . 60 LYS HB3 1 1
2 2031 1 1 55 LYS HD2 H -35.556 1.591 9.348 1.00 . A A . 60 LYS HD2 1 1
2 2032 1 1 55 LYS HD3 H -36.159 3.185 9.804 1.00 . A A . 60 LYS HD3 1 1
2 2033 1 1 55 LYS HE2 H -38.209 2.027 10.744 1.00 . A A . 60 LYS HE2 1 1
2 2034 1 1 55 LYS HE3 H -37.369 0.496 10.492 1.00 . A A . 60 LYS HE3 1 1
2 2035 1 1 55 LYS HG2 H -37.958 3.079 8.301 1.00 . A A . 60 LYS HG2 1 1
2 2036 1 1 55 LYS HG3 H -37.901 1.319 8.211 1.00 . A A . 60 LYS HG3 1 1
2 2037 1 1 55 LYS HZ1 H -36.952 1.176 12.705 1.00 . A A . 60 LYS HZ1 1 1
2 2038 1 1 55 LYS HZ2 H -36.533 2.749 12.228 1.00 . A A . 60 LYS HZ2 1 1
2 2039 1 1 55 LYS HZ3 H -35.516 1.445 11.839 1.00 . A A . 60 LYS HZ3 1 1
2 2040 1 1 55 LYS N N -35.218 3.998 5.704 1.00 . A A . 60 LYS N 1 1
2 2041 1 1 55 LYS NZ N -36.505 1.746 11.960 1.00 . A A . 60 LYS NZ 1 1
2 2042 1 1 55 LYS O O -33.610 2.520 7.780 1.00 . A A . 60 LYS O 1 1
2 2043 1 1 56 MET C C -33.440 3.571 11.060 1.00 . A A . 61 MET C 1 1
2 2044 1 1 56 MET CA C -33.080 4.338 9.789 1.00 . A A . 61 MET CA 1 1
2 2045 1 1 56 MET CB C -32.639 5.762 10.149 1.00 . A A . 61 MET CB 1 1
2 2046 1 1 56 MET CE C -30.139 7.600 8.734 1.00 . A A . 61 MET CE 1 1
2 2047 1 1 56 MET CG C -31.143 5.776 10.476 1.00 . A A . 61 MET CG 1 1
2 2048 1 1 56 MET H H -34.872 5.111 8.963 1.00 . A A . 61 MET H 1 1
2 2049 1 1 56 MET HA H -32.263 3.833 9.296 1.00 . A A . 61 MET HA 1 1
2 2050 1 1 56 MET HB2 H -32.829 6.418 9.312 1.00 . A A . 61 MET HB2 1 1
2 2051 1 1 56 MET HB3 H -33.196 6.108 11.008 1.00 . A A . 61 MET HB3 1 1
2 2052 1 1 56 MET HE1 H -29.640 7.843 7.805 1.00 . A A . 61 MET HE1 1 1
2 2053 1 1 56 MET HE2 H -29.602 8.041 9.562 1.00 . A A . 61 MET HE2 1 1
2 2054 1 1 56 MET HE3 H -31.144 7.991 8.712 1.00 . A A . 61 MET HE3 1 1
2 2055 1 1 56 MET HG2 H -30.910 6.654 11.059 1.00 . A A . 61 MET HG2 1 1
2 2056 1 1 56 MET HG3 H -30.889 4.891 11.041 1.00 . A A . 61 MET HG3 1 1
2 2057 1 1 56 MET N N -34.219 4.385 8.881 1.00 . A A . 61 MET N 1 1
2 2058 1 1 56 MET O O -34.510 3.772 11.634 1.00 . A A . 61 MET O 1 1
2 2059 1 1 56 MET SD S -30.191 5.803 8.937 1.00 . A A . 61 MET SD 1 1
2 2060 1 1 57 THR C C -31.833 2.338 13.817 1.00 . A A . 62 THR C 1 1
2 2061 1 1 57 THR CA C -32.770 1.893 12.694 1.00 . A A . 62 THR CA 1 1
2 2062 1 1 57 THR CB C -32.529 0.413 12.386 1.00 . A A . 62 THR CB 1 1
2 2063 1 1 57 THR CG2 C -33.726 -0.156 11.623 1.00 . A A . 62 THR CG2 1 1
2 2064 1 1 57 THR H H -31.706 2.573 10.990 1.00 . A A . 62 THR H 1 1
2 2065 1 1 57 THR HA H -33.794 2.023 13.011 1.00 . A A . 62 THR HA 1 1
2 2066 1 1 57 THR HB H -32.402 -0.134 13.307 1.00 . A A . 62 THR HB 1 1
2 2067 1 1 57 THR HG1 H -31.409 -0.551 11.121 1.00 . A A . 62 THR HG1 1 1
2 2068 1 1 57 THR HG21 H -33.527 -1.183 11.354 1.00 . A A . 62 THR HG21 1 1
2 2069 1 1 57 THR HG22 H -33.893 0.425 10.729 1.00 . A A . 62 THR HG22 1 1
2 2070 1 1 57 THR HG23 H -34.605 -0.113 12.250 1.00 . A A . 62 THR HG23 1 1
2 2071 1 1 57 THR N N -32.540 2.691 11.490 1.00 . A A . 62 THR N 1 1
2 2072 1 1 57 THR O O -30.727 2.812 13.557 1.00 . A A . 62 THR O 1 1
2 2073 1 1 57 THR OG1 O -31.356 0.282 11.594 1.00 . A A . 62 THR OG1 1 1
2 2074 1 1 58 PRO C C -29.942 2.247 16.023 1.00 . A A . 63 PRO C 1 1
2 2075 1 1 58 PRO CA C -31.418 2.582 16.225 1.00 . A A . 63 PRO CA 1 1
2 2076 1 1 58 PRO CB C -32.019 1.761 17.366 1.00 . A A . 63 PRO CB 1 1
2 2077 1 1 58 PRO CD C -33.547 1.638 15.471 1.00 . A A . 63 PRO CD 1 1
2 2078 1 1 58 PRO CG C -33.458 1.578 17.003 1.00 . A A . 63 PRO CG 1 1
2 2079 1 1 58 PRO HA H -31.538 3.633 16.436 1.00 . A A . 63 PRO HA 1 1
2 2080 1 1 58 PRO HB2 H -31.522 0.801 17.438 1.00 . A A . 63 PRO HB2 1 1
2 2081 1 1 58 PRO HB3 H -31.938 2.296 18.299 1.00 . A A . 63 PRO HB3 1 1
2 2082 1 1 58 PRO HD2 H -33.690 0.648 15.061 1.00 . A A . 63 PRO HD2 1 1
2 2083 1 1 58 PRO HD3 H -34.347 2.295 15.165 1.00 . A A . 63 PRO HD3 1 1
2 2084 1 1 58 PRO HG2 H -33.809 0.618 17.359 1.00 . A A . 63 PRO HG2 1 1
2 2085 1 1 58 PRO HG3 H -34.052 2.370 17.431 1.00 . A A . 63 PRO HG3 1 1
2 2086 1 1 58 PRO N N -32.247 2.191 15.053 1.00 . A A . 63 PRO N 1 1
2 2087 1 1 58 PRO O O -29.068 3.083 16.250 1.00 . A A . 63 PRO O 1 1
2 2088 1 1 59 GLU C C -27.603 1.528 14.387 1.00 . A A . 64 GLU C 1 1
2 2089 1 1 59 GLU CA C -28.301 0.584 15.360 1.00 . A A . 64 GLU CA 1 1
2 2090 1 1 59 GLU CB C -28.291 -0.838 14.794 1.00 . A A . 64 GLU CB 1 1
2 2091 1 1 59 GLU CD C -26.829 -2.763 14.150 1.00 . A A . 64 GLU CD 1 1
2 2092 1 1 59 GLU CG C -26.849 -1.342 14.702 1.00 . A A . 64 GLU CG 1 1
2 2093 1 1 59 GLU H H -30.411 0.393 15.426 1.00 . A A . 64 GLU H 1 1
2 2094 1 1 59 GLU HA H -27.767 0.590 16.299 1.00 . A A . 64 GLU HA 1 1
2 2095 1 1 59 GLU HB2 H -28.859 -1.488 15.444 1.00 . A A . 64 GLU HB2 1 1
2 2096 1 1 59 GLU HB3 H -28.733 -0.836 13.809 1.00 . A A . 64 GLU HB3 1 1
2 2097 1 1 59 GLU HG2 H -26.285 -0.695 14.047 1.00 . A A . 64 GLU HG2 1 1
2 2098 1 1 59 GLU HG3 H -26.403 -1.334 15.685 1.00 . A A . 64 GLU HG3 1 1
2 2099 1 1 59 GLU N N -29.674 1.018 15.592 1.00 . A A . 64 GLU N 1 1
2 2100 1 1 59 GLU O O -26.540 2.070 14.688 1.00 . A A . 64 GLU O 1 1
2 2101 1 1 59 GLU OE1 O -27.887 -3.254 13.793 1.00 . A A . 64 GLU OE1 1 1
2 2102 1 1 59 GLU OE2 O -25.756 -3.341 14.093 1.00 . A A . 64 GLU OE2 1 1
2 2103 1 1 60 GLN C C -27.310 3.965 12.827 1.00 . A A . 65 GLN C 1 1
2 2104 1 1 60 GLN CA C -27.644 2.608 12.215 1.00 . A A . 65 GLN CA 1 1
2 2105 1 1 60 GLN CB C -28.637 2.795 11.067 1.00 . A A . 65 GLN CB 1 1
2 2106 1 1 60 GLN CD C -29.606 1.732 9.022 1.00 . A A . 65 GLN CD 1 1
2 2107 1 1 60 GLN CG C -28.673 1.528 10.210 1.00 . A A . 65 GLN CG 1 1
2 2108 1 1 60 GLN H H -29.060 1.266 13.041 1.00 . A A . 65 GLN H 1 1
2 2109 1 1 60 GLN HA H -26.740 2.165 11.826 1.00 . A A . 65 GLN HA 1 1
2 2110 1 1 60 GLN HB2 H -29.620 2.985 11.472 1.00 . A A . 65 GLN HB2 1 1
2 2111 1 1 60 GLN HB3 H -28.329 3.632 10.457 1.00 . A A . 65 GLN HB3 1 1
2 2112 1 1 60 GLN HE21 H -29.221 3.673 8.866 1.00 . A A . 65 GLN HE21 1 1
2 2113 1 1 60 GLN HE22 H -30.326 3.060 7.734 1.00 . A A . 65 GLN HE22 1 1
2 2114 1 1 60 GLN HG2 H -27.678 1.310 9.850 1.00 . A A . 65 GLN HG2 1 1
2 2115 1 1 60 GLN HG3 H -29.029 0.702 10.807 1.00 . A A . 65 GLN HG3 1 1
2 2116 1 1 60 GLN N N -28.212 1.723 13.224 1.00 . A A . 65 GLN N 1 1
2 2117 1 1 60 GLN NE2 N -29.728 2.920 8.497 1.00 . A A . 65 GLN NE2 1 1
2 2118 1 1 60 GLN O O -26.179 4.442 12.727 1.00 . A A . 65 GLN O 1 1
2 2119 1 1 60 GLN OE1 O -30.242 0.784 8.561 1.00 . A A . 65 GLN OE1 1 1
2 2120 1 1 61 MET C C -26.896 5.844 15.021 1.00 . A A . 66 MET C 1 1
2 2121 1 1 61 MET CA C -28.104 5.880 14.091 1.00 . A A . 66 MET CA 1 1
2 2122 1 1 61 MET CB C -29.350 6.270 14.889 1.00 . A A . 66 MET CB 1 1
2 2123 1 1 61 MET CE C -31.625 7.756 16.066 1.00 . A A . 66 MET CE 1 1
2 2124 1 1 61 MET CG C -30.524 6.488 13.932 1.00 . A A . 66 MET CG 1 1
2 2125 1 1 61 MET H H -29.181 4.150 13.512 1.00 . A A . 66 MET H 1 1
2 2126 1 1 61 MET HA H -27.936 6.619 13.323 1.00 . A A . 66 MET HA 1 1
2 2127 1 1 61 MET HB2 H -29.593 5.480 15.585 1.00 . A A . 66 MET HB2 1 1
2 2128 1 1 61 MET HB3 H -29.157 7.183 15.432 1.00 . A A . 66 MET HB3 1 1
2 2129 1 1 61 MET HE1 H -31.068 8.537 15.568 1.00 . A A . 66 MET HE1 1 1
2 2130 1 1 61 MET HE2 H -31.020 7.317 16.849 1.00 . A A . 66 MET HE2 1 1
2 2131 1 1 61 MET HE3 H -32.519 8.176 16.499 1.00 . A A . 66 MET HE3 1 1
2 2132 1 1 61 MET HG2 H -30.410 7.438 13.432 1.00 . A A . 66 MET HG2 1 1
2 2133 1 1 61 MET HG3 H -30.542 5.696 13.198 1.00 . A A . 66 MET HG3 1 1
2 2134 1 1 61 MET N N -28.302 4.579 13.463 1.00 . A A . 66 MET N 1 1
2 2135 1 1 61 MET O O -25.923 6.572 14.822 1.00 . A A . 66 MET O 1 1
2 2136 1 1 61 MET SD S -32.074 6.478 14.866 1.00 . A A . 66 MET SD 1 1
2 2137 1 1 62 ALA C C -24.539 4.723 16.269 1.00 . A A . 67 ALA C 1 1
2 2138 1 1 62 ALA CA C -25.873 4.867 16.995 1.00 . A A . 67 ALA CA 1 1
2 2139 1 1 62 ALA CB C -26.102 3.650 17.893 1.00 . A A . 67 ALA CB 1 1
2 2140 1 1 62 ALA H H -27.767 4.437 16.145 1.00 . A A . 67 ALA H 1 1
2 2141 1 1 62 ALA HA H -25.843 5.753 17.611 1.00 . A A . 67 ALA HA 1 1
2 2142 1 1 62 ALA HB1 H -25.291 3.567 18.602 1.00 . A A . 67 ALA HB1 1 1
2 2143 1 1 62 ALA HB2 H -26.142 2.758 17.286 1.00 . A A . 67 ALA HB2 1 1
2 2144 1 1 62 ALA HB3 H -27.035 3.765 18.425 1.00 . A A . 67 ALA HB3 1 1
2 2145 1 1 62 ALA N N -26.966 4.991 16.037 1.00 . A A . 67 ALA N 1 1
2 2146 1 1 62 ALA O O -23.618 5.510 16.483 1.00 . A A . 67 ALA O 1 1
2 2147 1 1 63 LYS C C -22.818 4.722 13.879 1.00 . A A . 68 LYS C 1 1
2 2148 1 1 63 LYS CA C -23.216 3.474 14.661 1.00 . A A . 68 LYS CA 1 1
2 2149 1 1 63 LYS CB C -23.414 2.304 13.694 1.00 . A A . 68 LYS CB 1 1
2 2150 1 1 63 LYS CD C -21.503 0.744 14.151 1.00 . A A . 68 LYS CD 1 1
2 2151 1 1 63 LYS CE C -20.019 0.510 13.859 1.00 . A A . 68 LYS CE 1 1
2 2152 1 1 63 LYS CG C -22.051 1.807 13.193 1.00 . A A . 68 LYS CG 1 1
2 2153 1 1 63 LYS H H -25.211 3.117 15.283 1.00 . A A . 68 LYS H 1 1
2 2154 1 1 63 LYS HA H -22.425 3.228 15.352 1.00 . A A . 68 LYS HA 1 1
2 2155 1 1 63 LYS HB2 H -23.929 1.502 14.202 1.00 . A A . 68 LYS HB2 1 1
2 2156 1 1 63 LYS HB3 H -24.006 2.632 12.852 1.00 . A A . 68 LYS HB3 1 1
2 2157 1 1 63 LYS HD2 H -21.621 1.081 15.170 1.00 . A A . 68 LYS HD2 1 1
2 2158 1 1 63 LYS HD3 H -22.044 -0.179 14.012 1.00 . A A . 68 LYS HD3 1 1
2 2159 1 1 63 LYS HE2 H -19.459 1.398 14.111 1.00 . A A . 68 LYS HE2 1 1
2 2160 1 1 63 LYS HE3 H -19.663 -0.321 14.449 1.00 . A A . 68 LYS HE3 1 1
2 2161 1 1 63 LYS HG2 H -22.166 1.376 12.209 1.00 . A A . 68 LYS HG2 1 1
2 2162 1 1 63 LYS HG3 H -21.360 2.635 13.143 1.00 . A A . 68 LYS HG3 1 1
2 2163 1 1 63 LYS HZ1 H -19.320 -0.689 12.307 1.00 . A A . 68 LYS HZ1 1 1
2 2164 1 1 63 LYS HZ2 H -19.303 0.970 11.958 1.00 . A A . 68 LYS HZ2 1 1
2 2165 1 1 63 LYS HZ3 H -20.773 0.120 11.957 1.00 . A A . 68 LYS HZ3 1 1
2 2166 1 1 63 LYS N N -24.444 3.712 15.412 1.00 . A A . 68 LYS N 1 1
2 2167 1 1 63 LYS NZ N -19.840 0.205 12.411 1.00 . A A . 68 LYS NZ 1 1
2 2168 1 1 63 LYS O O -21.766 5.312 14.127 1.00 . A A . 68 LYS O 1 1
2 2169 1 1 64 GLU C C -22.930 7.458 12.999 1.00 . A A . 69 GLU C 1 1
2 2170 1 1 64 GLU CA C -23.389 6.297 12.121 1.00 . A A . 69 GLU CA 1 1
2 2171 1 1 64 GLU CB C -24.646 6.705 11.349 1.00 . A A . 69 GLU CB 1 1
2 2172 1 1 64 GLU CD C -26.253 5.991 9.569 1.00 . A A . 69 GLU CD 1 1
2 2173 1 1 64 GLU CG C -24.925 5.678 10.250 1.00 . A A . 69 GLU CG 1 1
2 2174 1 1 64 GLU H H -24.487 4.609 12.780 1.00 . A A . 69 GLU H 1 1
2 2175 1 1 64 GLU HA H -22.608 6.062 11.415 1.00 . A A . 69 GLU HA 1 1
2 2176 1 1 64 GLU HB2 H -25.486 6.746 12.026 1.00 . A A . 69 GLU HB2 1 1
2 2177 1 1 64 GLU HB3 H -24.495 7.676 10.901 1.00 . A A . 69 GLU HB3 1 1
2 2178 1 1 64 GLU HG2 H -24.130 5.711 9.519 1.00 . A A . 69 GLU HG2 1 1
2 2179 1 1 64 GLU HG3 H -24.970 4.690 10.685 1.00 . A A . 69 GLU HG3 1 1
2 2180 1 1 64 GLU N N -23.664 5.118 12.933 1.00 . A A . 69 GLU N 1 1
2 2181 1 1 64 GLU O O -21.845 8.004 12.805 1.00 . A A . 69 GLU O 1 1
2 2182 1 1 64 GLU OE1 O -27.281 5.737 10.176 1.00 . A A . 69 GLU OE1 1 1
2 2183 1 1 64 GLU OE2 O -26.223 6.478 8.451 1.00 . A A . 69 GLU OE2 1 1
2 2184 1 1 65 MET C C -22.021 8.747 15.425 1.00 . A A . 70 MET C 1 1
2 2185 1 1 65 MET CA C -23.433 8.923 14.869 1.00 . A A . 70 MET CA 1 1
2 2186 1 1 65 MET CB C -24.440 8.971 16.024 1.00 . A A . 70 MET CB 1 1
2 2187 1 1 65 MET CE C -27.418 10.388 13.574 1.00 . A A . 70 MET CE 1 1
2 2188 1 1 65 MET CG C -25.715 9.691 15.570 1.00 . A A . 70 MET CG 1 1
2 2189 1 1 65 MET H H -24.616 7.355 14.074 1.00 . A A . 70 MET H 1 1
2 2190 1 1 65 MET HA H -23.481 9.854 14.324 1.00 . A A . 70 MET HA 1 1
2 2191 1 1 65 MET HB2 H -24.685 7.964 16.328 1.00 . A A . 70 MET HB2 1 1
2 2192 1 1 65 MET HB3 H -24.007 9.504 16.858 1.00 . A A . 70 MET HB3 1 1
2 2193 1 1 65 MET HE1 H -26.942 11.357 13.638 1.00 . A A . 70 MET HE1 1 1
2 2194 1 1 65 MET HE2 H -28.225 10.328 14.290 1.00 . A A . 70 MET HE2 1 1
2 2195 1 1 65 MET HE3 H -27.811 10.249 12.580 1.00 . A A . 70 MET HE3 1 1
2 2196 1 1 65 MET HG2 H -26.509 9.492 16.275 1.00 . A A . 70 MET HG2 1 1
2 2197 1 1 65 MET HG3 H -25.531 10.755 15.528 1.00 . A A . 70 MET HG3 1 1
2 2198 1 1 65 MET N N -23.764 7.828 13.966 1.00 . A A . 70 MET N 1 1
2 2199 1 1 65 MET O O -21.226 9.686 15.432 1.00 . A A . 70 MET O 1 1
2 2200 1 1 65 MET SD S -26.202 9.097 13.932 1.00 . A A . 70 MET SD 1 1
2 2201 1 1 66 SER C C -19.316 7.509 15.402 1.00 . A A . 71 SER C 1 1
2 2202 1 1 66 SER CA C -20.401 7.253 16.443 1.00 . A A . 71 SER CA 1 1
2 2203 1 1 66 SER CB C -20.335 5.797 16.905 1.00 . A A . 71 SER CB 1 1
2 2204 1 1 66 SER H H -22.394 6.829 15.857 1.00 . A A . 71 SER H 1 1
2 2205 1 1 66 SER HA H -20.232 7.896 17.293 1.00 . A A . 71 SER HA 1 1
2 2206 1 1 66 SER HB2 H -21.179 5.578 17.536 1.00 . A A . 71 SER HB2 1 1
2 2207 1 1 66 SER HB3 H -20.356 5.145 16.040 1.00 . A A . 71 SER HB3 1 1
2 2208 1 1 66 SER HG H -19.370 5.475 18.563 1.00 . A A . 71 SER HG 1 1
2 2209 1 1 66 SER N N -21.720 7.540 15.889 1.00 . A A . 71 SER N 1 1
2 2210 1 1 66 SER O O -18.263 8.065 15.713 1.00 . A A . 71 SER O 1 1
2 2211 1 1 66 SER OG O -19.135 5.592 17.639 1.00 . A A . 71 SER OG 1 1
2 2212 1 1 67 GLU C C -18.465 8.774 12.765 1.00 . A A . 72 GLU C 1 1
2 2213 1 1 67 GLU CA C -18.621 7.291 13.086 1.00 . A A . 72 GLU CA 1 1
2 2214 1 1 67 GLU CB C -19.089 6.541 11.838 1.00 . A A . 72 GLU CB 1 1
2 2215 1 1 67 GLU CD C -16.916 5.450 11.250 1.00 . A A . 72 GLU CD 1 1
2 2216 1 1 67 GLU CG C -17.951 6.482 10.818 1.00 . A A . 72 GLU CG 1 1
2 2217 1 1 67 GLU H H -20.437 6.663 13.975 1.00 . A A . 72 GLU H 1 1
2 2218 1 1 67 GLU HA H -17.665 6.894 13.393 1.00 . A A . 72 GLU HA 1 1
2 2219 1 1 67 GLU HB2 H -19.382 5.537 12.109 1.00 . A A . 72 GLU HB2 1 1
2 2220 1 1 67 GLU HB3 H -19.933 7.056 11.403 1.00 . A A . 72 GLU HB3 1 1
2 2221 1 1 67 GLU HG2 H -18.351 6.208 9.853 1.00 . A A . 72 GLU HG2 1 1
2 2222 1 1 67 GLU HG3 H -17.483 7.452 10.749 1.00 . A A . 72 GLU HG3 1 1
2 2223 1 1 67 GLU N N -19.581 7.100 14.166 1.00 . A A . 72 GLU N 1 1
2 2224 1 1 67 GLU O O -17.356 9.253 12.526 1.00 . A A . 72 GLU O 1 1
2 2225 1 1 67 GLU OE1 O -17.156 4.776 12.238 1.00 . A A . 72 GLU OE1 1 1
2 2226 1 1 67 GLU OE2 O -15.896 5.349 10.588 1.00 . A A . 72 GLU OE2 1 1
2 2227 1 1 68 PHE C C -18.738 11.669 13.514 1.00 . A A . 73 PHE C 1 1
2 2228 1 1 68 PHE CA C -19.556 10.923 12.466 1.00 . A A . 73 PHE CA 1 1
2 2229 1 1 68 PHE CB C -20.983 11.476 12.441 1.00 . A A . 73 PHE CB 1 1
2 2230 1 1 68 PHE CD1 C -20.674 12.991 10.450 1.00 . A A . 73 PHE CD1 1 1
2 2231 1 1 68 PHE CD2 C -21.288 13.977 12.579 1.00 . A A . 73 PHE CD2 1 1
2 2232 1 1 68 PHE CE1 C -20.672 14.261 9.862 1.00 . A A . 73 PHE CE1 1 1
2 2233 1 1 68 PHE CE2 C -21.287 15.247 11.990 1.00 . A A . 73 PHE CE2 1 1
2 2234 1 1 68 PHE CG C -20.982 12.848 11.808 1.00 . A A . 73 PHE CG 1 1
2 2235 1 1 68 PHE CZ C -20.979 15.390 10.632 1.00 . A A . 73 PHE CZ 1 1
2 2236 1 1 68 PHE H H -20.437 9.058 12.958 1.00 . A A . 73 PHE H 1 1
2 2237 1 1 68 PHE HA H -19.105 11.073 11.497 1.00 . A A . 73 PHE HA 1 1
2 2238 1 1 68 PHE HB2 H -21.614 10.814 11.865 1.00 . A A . 73 PHE HB2 1 1
2 2239 1 1 68 PHE HB3 H -21.360 11.544 13.450 1.00 . A A . 73 PHE HB3 1 1
2 2240 1 1 68 PHE HD1 H -20.437 12.120 9.855 1.00 . A A . 73 PHE HD1 1 1
2 2241 1 1 68 PHE HD2 H -21.526 13.867 13.625 1.00 . A A . 73 PHE HD2 1 1
2 2242 1 1 68 PHE HE1 H -20.435 14.371 8.814 1.00 . A A . 73 PHE HE1 1 1
2 2243 1 1 68 PHE HE2 H -21.524 16.117 12.584 1.00 . A A . 73 PHE HE2 1 1
2 2244 1 1 68 PHE HZ H -20.978 16.369 10.178 1.00 . A A . 73 PHE HZ 1 1
2 2245 1 1 68 PHE N N -19.581 9.494 12.760 1.00 . A A . 73 PHE N 1 1
2 2246 1 1 68 PHE O O -17.771 12.357 13.187 1.00 . A A . 73 PHE O 1 1
2 2247 1 1 69 LEU C C -17.021 11.614 16.025 1.00 . A A . 74 LEU C 1 1
2 2248 1 1 69 LEU CA C -18.425 12.192 15.866 1.00 . A A . 74 LEU CA 1 1
2 2249 1 1 69 LEU CB C -19.200 12.021 17.174 1.00 . A A . 74 LEU CB 1 1
2 2250 1 1 69 LEU CD1 C -21.465 12.114 18.226 1.00 . A A . 74 LEU CD1 1 1
2 2251 1 1 69 LEU CD2 C -20.717 13.964 16.719 1.00 . A A . 74 LEU CD2 1 1
2 2252 1 1 69 LEU CG C -20.655 12.453 16.972 1.00 . A A . 74 LEU CG 1 1
2 2253 1 1 69 LEU H H -19.908 10.965 14.979 1.00 . A A . 74 LEU H 1 1
2 2254 1 1 69 LEU HA H -18.345 13.244 15.642 1.00 . A A . 74 LEU HA 1 1
2 2255 1 1 69 LEU HB2 H -19.171 10.983 17.474 1.00 . A A . 74 LEU HB2 1 1
2 2256 1 1 69 LEU HB3 H -18.748 12.629 17.943 1.00 . A A . 74 LEU HB3 1 1
2 2257 1 1 69 LEU HD11 H -21.639 11.049 18.265 1.00 . A A . 74 LEU HD11 1 1
2 2258 1 1 69 LEU HD12 H -22.411 12.633 18.195 1.00 . A A . 74 LEU HD12 1 1
2 2259 1 1 69 LEU HD13 H -20.914 12.421 19.104 1.00 . A A . 74 LEU HD13 1 1
2 2260 1 1 69 LEU HD21 H -21.717 14.322 16.914 1.00 . A A . 74 LEU HD21 1 1
2 2261 1 1 69 LEU HD22 H -20.456 14.167 15.691 1.00 . A A . 74 LEU HD22 1 1
2 2262 1 1 69 LEU HD23 H -20.021 14.469 17.373 1.00 . A A . 74 LEU HD23 1 1
2 2263 1 1 69 LEU HG H -21.072 11.928 16.125 1.00 . A A . 74 LEU HG 1 1
2 2264 1 1 69 LEU N N -19.131 11.527 14.776 1.00 . A A . 74 LEU N 1 1
2 2265 1 1 69 LEU O O -16.123 12.275 16.547 1.00 . A A . 74 LEU O 1 1
2 2266 1 1 70 SER C C -14.986 9.840 17.083 1.00 . A A . 75 SER C 1 1
2 2267 1 1 70 SER CA C -15.543 9.722 15.668 1.00 . A A . 75 SER CA 1 1
2 2268 1 1 70 SER CB C -14.563 10.353 14.678 1.00 . A A . 75 SER CB 1 1
2 2269 1 1 70 SER H H -17.593 9.900 15.163 1.00 . A A . 75 SER H 1 1
2 2270 1 1 70 SER HA H -15.658 8.676 15.424 1.00 . A A . 75 SER HA 1 1
2 2271 1 1 70 SER HB2 H -14.965 10.290 13.681 1.00 . A A . 75 SER HB2 1 1
2 2272 1 1 70 SER HB3 H -14.411 11.393 14.938 1.00 . A A . 75 SER HB3 1 1
2 2273 1 1 70 SER HG H -12.662 10.250 15.080 1.00 . A A . 75 SER HG 1 1
2 2274 1 1 70 SER N N -16.841 10.378 15.570 1.00 . A A . 75 SER N 1 1
2 2275 1 1 70 SER O O -15.742 9.936 18.051 1.00 . A A . 75 SER O 1 1
2 2276 1 1 70 SER OG O -13.327 9.653 14.729 1.00 . A A . 75 SER OG 1 1
2 2277 1 1 71 ARG C C -13.028 11.388 18.985 1.00 . A A . 76 ARG C 1 1
2 2278 1 1 71 ARG CA C -13.015 9.942 18.499 1.00 . A A . 76 ARG CA 1 1
2 2279 1 1 71 ARG CB C -11.572 9.443 18.409 1.00 . A A . 76 ARG CB 1 1
2 2280 1 1 71 ARG CD C -9.501 9.023 19.744 1.00 . A A . 76 ARG CD 1 1
2 2281 1 1 71 ARG CG C -11.015 9.232 19.818 1.00 . A A . 76 ARG CG 1 1
2 2282 1 1 71 ARG CZ C -7.915 7.748 18.420 1.00 . A A . 76 ARG CZ 1 1
2 2283 1 1 71 ARG H H -13.110 9.756 16.390 1.00 . A A . 76 ARG H 1 1
2 2284 1 1 71 ARG HA H -13.552 9.329 19.208 1.00 . A A . 76 ARG HA 1 1
2 2285 1 1 71 ARG HB2 H -11.548 8.508 17.867 1.00 . A A . 76 ARG HB2 1 1
2 2286 1 1 71 ARG HB3 H -10.970 10.175 17.892 1.00 . A A . 76 ARG HB3 1 1
2 2287 1 1 71 ARG HD2 H -9.016 9.976 19.593 1.00 . A A . 76 ARG HD2 1 1
2 2288 1 1 71 ARG HD3 H -9.156 8.590 20.672 1.00 . A A . 76 ARG HD3 1 1
2 2289 1 1 71 ARG HE H -9.881 7.814 18.046 1.00 . A A . 76 ARG HE 1 1
2 2290 1 1 71 ARG HG2 H -11.231 10.101 20.424 1.00 . A A . 76 ARG HG2 1 1
2 2291 1 1 71 ARG HG3 H -11.475 8.361 20.261 1.00 . A A . 76 ARG HG3 1 1
2 2292 1 1 71 ARG HH11 H -7.168 8.778 19.965 1.00 . A A . 76 ARG HH11 1 1
2 2293 1 1 71 ARG HH12 H -6.016 7.878 19.037 1.00 . A A . 76 ARG HH12 1 1
2 2294 1 1 71 ARG HH21 H -8.375 6.630 16.825 1.00 . A A . 76 ARG HH21 1 1
2 2295 1 1 71 ARG HH22 H -6.699 6.661 17.259 1.00 . A A . 76 ARG HH22 1 1
2 2296 1 1 71 ARG N N -13.662 9.834 17.196 1.00 . A A . 76 ARG N 1 1
2 2297 1 1 71 ARG NE N -9.169 8.133 18.638 1.00 . A A . 76 ARG NE 1 1
2 2298 1 1 71 ARG NH1 N -6.958 8.168 19.202 1.00 . A A . 76 ARG NH1 1 1
2 2299 1 1 71 ARG NH2 N -7.642 6.951 17.423 1.00 . A A . 76 ARG NH2 1 1
2 2300 1 1 71 ARG O O -13.637 11.704 20.007 1.00 . A A . 76 ARG O 1 1
2 2301 1 1 72 GLY C C -11.917 14.529 17.406 1.00 . A A . 77 GLY C 1 1
2 2302 1 1 72 GLY CA C -12.289 13.671 18.610 1.00 . A A . 77 GLY CA 1 1
2 2303 1 1 72 GLY H H -11.883 11.950 17.442 1.00 . A A . 77 GLY H 1 1
2 2304 1 1 72 GLY HA2 H -13.254 13.983 18.985 1.00 . A A . 77 GLY HA2 1 1
2 2305 1 1 72 GLY HA3 H -11.547 13.807 19.382 1.00 . A A . 77 GLY HA3 1 1
2 2306 1 1 72 GLY N N -12.350 12.260 18.246 1.00 . A A . 77 GLY N 1 1
2 2307 1 1 72 GLY O O -11.841 14.039 16.280 1.00 . A A . 77 GLY O 1 1
2 2308 1 1 73 PRO C C -10.218 16.189 15.635 1.00 . A A . 78 PRO C 1 1
2 2309 1 1 73 PRO CA C -11.310 16.749 16.543 1.00 . A A . 78 PRO CA 1 1
2 2310 1 1 73 PRO CB C -10.816 17.983 17.306 1.00 . A A . 78 PRO CB 1 1
2 2311 1 1 73 PRO CD C -11.754 16.456 18.941 1.00 . A A . 78 PRO CD 1 1
2 2312 1 1 73 PRO CG C -11.520 17.936 18.623 1.00 . A A . 78 PRO CG 1 1
2 2313 1 1 73 PRO HA H -12.180 17.011 15.962 1.00 . A A . 78 PRO HA 1 1
2 2314 1 1 73 PRO HB2 H -9.744 17.931 17.448 1.00 . A A . 78 PRO HB2 1 1
2 2315 1 1 73 PRO HB3 H -11.082 18.885 16.776 1.00 . A A . 78 PRO HB3 1 1
2 2316 1 1 73 PRO HD2 H -10.979 16.084 19.597 1.00 . A A . 78 PRO HD2 1 1
2 2317 1 1 73 PRO HD3 H -12.728 16.311 19.380 1.00 . A A . 78 PRO HD3 1 1
2 2318 1 1 73 PRO HG2 H -10.904 18.391 19.388 1.00 . A A . 78 PRO HG2 1 1
2 2319 1 1 73 PRO HG3 H -12.468 18.447 18.557 1.00 . A A . 78 PRO HG3 1 1
2 2320 1 1 73 PRO N N -11.684 15.795 17.627 1.00 . A A . 78 PRO N 1 1
2 2321 1 1 73 PRO O O -9.256 15.583 16.106 1.00 . A A . 78 PRO O 1 1
2 2322 1 1 74 ALA C C -9.549 16.636 12.034 1.00 . A A . 79 ALA C 1 1
2 2323 1 1 74 ALA CA C -9.396 15.909 13.367 1.00 . A A . 79 ALA CA 1 1
2 2324 1 1 74 ALA CB C -9.578 14.406 13.154 1.00 . A A . 79 ALA CB 1 1
2 2325 1 1 74 ALA H H -11.162 16.888 14.013 1.00 . A A . 79 ALA H 1 1
2 2326 1 1 74 ALA HA H -8.404 16.089 13.752 1.00 . A A . 79 ALA HA 1 1
2 2327 1 1 74 ALA HB1 H -10.617 14.195 12.943 1.00 . A A . 79 ALA HB1 1 1
2 2328 1 1 74 ALA HB2 H -9.277 13.876 14.047 1.00 . A A . 79 ALA HB2 1 1
2 2329 1 1 74 ALA HB3 H -8.969 14.084 12.321 1.00 . A A . 79 ALA HB3 1 1
2 2330 1 1 74 ALA N N -10.375 16.397 14.331 1.00 . A A . 79 ALA N 1 1
2 2331 1 1 74 ALA O O -9.202 17.804 11.976 1.00 . A A . 79 ALA O 1 1
2 2332 1 1 74 ALA OXT O -10.010 16.013 11.091 1.00 . A A . 79 ALA OXT 1 1
3 2333 1 1 1 GLN C C 2.869 -8.186 14.020 1.00 . A A . 6 GLN C 1 1
3 2334 1 1 1 GLN CA C 2.196 -9.515 13.692 1.00 . A A . 6 GLN CA 1 1
3 2335 1 1 1 GLN CB C 1.042 -9.759 14.666 1.00 . A A . 6 GLN CB 1 1
3 2336 1 1 1 GLN CD C -1.331 -9.131 15.149 1.00 . A A . 6 GLN CD 1 1
3 2337 1 1 1 GLN CG C -0.044 -8.704 14.451 1.00 . A A . 6 GLN CG 1 1
3 2338 1 1 1 GLN H1 H 3.045 -11.298 14.462 1.00 . A A . 6 GLN H1 1 1
3 2339 1 1 1 GLN HA H 1.803 -9.470 12.688 1.00 . A A . 6 GLN HA 1 1
3 2340 1 1 1 GLN HB2 H 0.629 -10.743 14.493 1.00 . A A . 6 GLN HB2 1 1
3 2341 1 1 1 GLN HB3 H 1.407 -9.696 15.680 1.00 . A A . 6 GLN HB3 1 1
3 2342 1 1 1 GLN HE21 H -1.663 -7.343 15.948 1.00 . A A . 6 GLN HE21 1 1
3 2343 1 1 1 GLN HE22 H -2.821 -8.529 16.315 1.00 . A A . 6 GLN HE22 1 1
3 2344 1 1 1 GLN HG2 H 0.289 -7.760 14.857 1.00 . A A . 6 GLN HG2 1 1
3 2345 1 1 1 GLN HG3 H -0.233 -8.593 13.394 1.00 . A A . 6 GLN HG3 1 1
3 2346 1 1 1 GLN N N 3.160 -10.607 13.776 1.00 . A A . 6 GLN N 1 1
3 2347 1 1 1 GLN NE2 N -1.993 -8.262 15.864 1.00 . A A . 6 GLN NE2 1 1
3 2348 1 1 1 GLN O O 2.397 -7.122 13.620 1.00 . A A . 6 GLN O 1 1
3 2349 1 1 1 GLN OE1 O -1.743 -10.285 15.041 1.00 . A A . 6 GLN OE1 1 1
3 2350 1 1 2 GLN C C 4.862 -6.117 13.939 1.00 . A A . 7 GLN C 1 1
3 2351 1 1 2 GLN CA C 4.712 -7.058 15.131 1.00 . A A . 7 GLN CA 1 1
3 2352 1 1 2 GLN CB C 6.097 -7.445 15.653 1.00 . A A . 7 GLN CB 1 1
3 2353 1 1 2 GLN CD C 5.458 -7.586 18.068 1.00 . A A . 7 GLN CD 1 1
3 2354 1 1 2 GLN CG C 5.948 -8.375 16.859 1.00 . A A . 7 GLN CG 1 1
3 2355 1 1 2 GLN H H 4.305 -9.134 15.041 1.00 . A A . 7 GLN H 1 1
3 2356 1 1 2 GLN HA H 4.175 -6.550 15.917 1.00 . A A . 7 GLN HA 1 1
3 2357 1 1 2 GLN HB2 H 6.647 -7.951 14.873 1.00 . A A . 7 GLN HB2 1 1
3 2358 1 1 2 GLN HB3 H 6.630 -6.556 15.953 1.00 . A A . 7 GLN HB3 1 1
3 2359 1 1 2 GLN HE21 H 7.245 -6.827 18.481 1.00 . A A . 7 GLN HE21 1 1
3 2360 1 1 2 GLN HE22 H 5.996 -6.351 19.527 1.00 . A A . 7 GLN HE22 1 1
3 2361 1 1 2 GLN HG2 H 5.235 -9.153 16.624 1.00 . A A . 7 GLN HG2 1 1
3 2362 1 1 2 GLN HG3 H 6.903 -8.822 17.087 1.00 . A A . 7 GLN HG3 1 1
3 2363 1 1 2 GLN N N 3.977 -8.257 14.752 1.00 . A A . 7 GLN N 1 1
3 2364 1 1 2 GLN NE2 N 6.303 -6.861 18.748 1.00 . A A . 7 GLN NE2 1 1
3 2365 1 1 2 GLN O O 4.398 -4.979 13.973 1.00 . A A . 7 GLN O 1 1
3 2366 1 1 2 GLN OE1 O 4.274 -7.631 18.401 1.00 . A A . 7 GLN OE1 1 1
3 2367 1 1 3 GLN C C 4.416 -5.133 11.252 1.00 . A A . 8 GLN C 1 1
3 2368 1 1 3 GLN CA C 5.719 -5.793 11.692 1.00 . A A . 8 GLN CA 1 1
3 2369 1 1 3 GLN CB C 6.260 -6.669 10.559 1.00 . A A . 8 GLN CB 1 1
3 2370 1 1 3 GLN CD C 8.634 -5.872 10.494 1.00 . A A . 8 GLN CD 1 1
3 2371 1 1 3 GLN CG C 7.718 -7.039 10.845 1.00 . A A . 8 GLN CG 1 1
3 2372 1 1 3 GLN H H 5.861 -7.517 12.918 1.00 . A A . 8 GLN H 1 1
3 2373 1 1 3 GLN HA H 6.443 -5.023 11.911 1.00 . A A . 8 GLN HA 1 1
3 2374 1 1 3 GLN HB2 H 5.666 -7.570 10.488 1.00 . A A . 8 GLN HB2 1 1
3 2375 1 1 3 GLN HB3 H 6.204 -6.127 9.626 1.00 . A A . 8 GLN HB3 1 1
3 2376 1 1 3 GLN HE21 H 8.281 -4.893 12.184 1.00 . A A . 8 GLN HE21 1 1
3 2377 1 1 3 GLN HE22 H 9.355 -4.129 11.115 1.00 . A A . 8 GLN HE22 1 1
3 2378 1 1 3 GLN HG2 H 7.829 -7.279 11.893 1.00 . A A . 8 GLN HG2 1 1
3 2379 1 1 3 GLN HG3 H 7.991 -7.898 10.251 1.00 . A A . 8 GLN HG3 1 1
3 2380 1 1 3 GLN N N 5.513 -6.601 12.889 1.00 . A A . 8 GLN N 1 1
3 2381 1 1 3 GLN NE2 N 8.768 -4.883 11.334 1.00 . A A . 8 GLN NE2 1 1
3 2382 1 1 3 GLN O O 4.414 -3.994 10.784 1.00 . A A . 8 GLN O 1 1
3 2383 1 1 3 GLN OE1 O 9.246 -5.861 9.425 1.00 . A A . 8 GLN OE1 1 1
3 2384 1 1 4 ALA C C 1.605 -4.153 11.891 1.00 . A A . 9 ALA C 1 1
3 2385 1 1 4 ALA CA C 2.007 -5.329 11.006 1.00 . A A . 9 ALA CA 1 1
3 2386 1 1 4 ALA CB C 0.949 -6.429 11.103 1.00 . A A . 9 ALA CB 1 1
3 2387 1 1 4 ALA H H 3.371 -6.759 11.774 1.00 . A A . 9 ALA H 1 1
3 2388 1 1 4 ALA HA H 2.062 -4.992 9.982 1.00 . A A . 9 ALA HA 1 1
3 2389 1 1 4 ALA HB1 H 1.355 -7.354 10.722 1.00 . A A . 9 ALA HB1 1 1
3 2390 1 1 4 ALA HB2 H 0.084 -6.149 10.520 1.00 . A A . 9 ALA HB2 1 1
3 2391 1 1 4 ALA HB3 H 0.660 -6.562 12.135 1.00 . A A . 9 ALA HB3 1 1
3 2392 1 1 4 ALA N N 3.310 -5.856 11.400 1.00 . A A . 9 ALA N 1 1
3 2393 1 1 4 ALA O O 1.517 -3.017 11.426 1.00 . A A . 9 ALA O 1 1
3 2394 1 1 5 VAL C C 2.000 -2.271 14.133 1.00 . A A . 10 VAL C 1 1
3 2395 1 1 5 VAL CA C 0.958 -3.385 14.101 1.00 . A A . 10 VAL CA 1 1
3 2396 1 1 5 VAL CB C 0.780 -3.969 15.505 1.00 . A A . 10 VAL CB 1 1
3 2397 1 1 5 VAL CG1 C 2.061 -4.686 15.927 1.00 . A A . 10 VAL CG1 1 1
3 2398 1 1 5 VAL CG2 C 0.479 -2.840 16.493 1.00 . A A . 10 VAL CG2 1 1
3 2399 1 1 5 VAL H H 1.438 -5.357 13.484 1.00 . A A . 10 VAL H 1 1
3 2400 1 1 5 VAL HA H 0.016 -2.970 13.777 1.00 . A A . 10 VAL HA 1 1
3 2401 1 1 5 VAL HB H -0.040 -4.673 15.499 1.00 . A A . 10 VAL HB 1 1
3 2402 1 1 5 VAL HG11 H 2.826 -3.957 16.147 1.00 . A A . 10 VAL HG11 1 1
3 2403 1 1 5 VAL HG12 H 2.395 -5.328 15.127 1.00 . A A . 10 VAL HG12 1 1
3 2404 1 1 5 VAL HG13 H 1.867 -5.282 16.808 1.00 . A A . 10 VAL HG13 1 1
3 2405 1 1 5 VAL HG21 H -0.249 -2.168 16.062 1.00 . A A . 10 VAL HG21 1 1
3 2406 1 1 5 VAL HG22 H 1.386 -2.297 16.708 1.00 . A A . 10 VAL HG22 1 1
3 2407 1 1 5 VAL HG23 H 0.084 -3.258 17.408 1.00 . A A . 10 VAL HG23 1 1
3 2408 1 1 5 VAL N N 1.356 -4.432 13.167 1.00 . A A . 10 VAL N 1 1
3 2409 1 1 5 VAL O O 1.657 -1.088 14.122 1.00 . A A . 10 VAL O 1 1
3 2410 1 1 6 LEU C C 4.256 -0.742 12.996 1.00 . A A . 11 LEU C 1 1
3 2411 1 1 6 LEU CA C 4.350 -1.673 14.201 1.00 . A A . 11 LEU CA 1 1
3 2412 1 1 6 LEU CB C 5.707 -2.380 14.189 1.00 . A A . 11 LEU CB 1 1
3 2413 1 1 6 LEU CD1 C 7.228 -3.917 15.438 1.00 . A A . 11 LEU CD1 1 1
3 2414 1 1 6 LEU CD2 C 6.115 -2.029 16.648 1.00 . A A . 11 LEU CD2 1 1
3 2415 1 1 6 LEU CG C 5.953 -3.076 15.534 1.00 . A A . 11 LEU CG 1 1
3 2416 1 1 6 LEU H H 3.488 -3.609 14.176 1.00 . A A . 11 LEU H 1 1
3 2417 1 1 6 LEU HA H 4.268 -1.087 15.102 1.00 . A A . 11 LEU HA 1 1
3 2418 1 1 6 LEU HB2 H 5.716 -3.115 13.398 1.00 . A A . 11 LEU HB2 1 1
3 2419 1 1 6 LEU HB3 H 6.489 -1.656 14.013 1.00 . A A . 11 LEU HB3 1 1
3 2420 1 1 6 LEU HD11 H 7.109 -4.666 14.668 1.00 . A A . 11 LEU HD11 1 1
3 2421 1 1 6 LEU HD12 H 7.412 -4.402 16.386 1.00 . A A . 11 LEU HD12 1 1
3 2422 1 1 6 LEU HD13 H 8.063 -3.278 15.193 1.00 . A A . 11 LEU HD13 1 1
3 2423 1 1 6 LEU HD21 H 6.549 -1.127 16.240 1.00 . A A . 11 LEU HD21 1 1
3 2424 1 1 6 LEU HD22 H 6.761 -2.420 17.421 1.00 . A A . 11 LEU HD22 1 1
3 2425 1 1 6 LEU HD23 H 5.149 -1.803 17.072 1.00 . A A . 11 LEU HD23 1 1
3 2426 1 1 6 LEU HG H 5.117 -3.721 15.763 1.00 . A A . 11 LEU HG 1 1
3 2427 1 1 6 LEU N N 3.271 -2.653 14.171 1.00 . A A . 11 LEU N 1 1
3 2428 1 1 6 LEU O O 3.979 0.449 13.141 1.00 . A A . 11 LEU O 1 1
3 2429 1 1 7 GLU C C 3.173 0.371 10.580 1.00 . A A . 12 GLU C 1 1
3 2430 1 1 7 GLU CA C 4.426 -0.497 10.586 1.00 . A A . 12 GLU CA 1 1
3 2431 1 1 7 GLU CB C 4.421 -1.416 9.363 1.00 . A A . 12 GLU CB 1 1
3 2432 1 1 7 GLU CD C 5.722 -3.206 8.192 1.00 . A A . 12 GLU CD 1 1
3 2433 1 1 7 GLU CG C 5.794 -2.076 9.213 1.00 . A A . 12 GLU CG 1 1
3 2434 1 1 7 GLU H H 4.705 -2.247 11.751 1.00 . A A . 12 GLU H 1 1
3 2435 1 1 7 GLU HA H 5.296 0.142 10.539 1.00 . A A . 12 GLU HA 1 1
3 2436 1 1 7 GLU HB2 H 3.665 -2.178 9.487 1.00 . A A . 12 GLU HB2 1 1
3 2437 1 1 7 GLU HB3 H 4.205 -0.835 8.478 1.00 . A A . 12 GLU HB3 1 1
3 2438 1 1 7 GLU HG2 H 6.510 -1.338 8.882 1.00 . A A . 12 GLU HG2 1 1
3 2439 1 1 7 GLU HG3 H 6.105 -2.475 10.166 1.00 . A A . 12 GLU HG3 1 1
3 2440 1 1 7 GLU N N 4.489 -1.292 11.808 1.00 . A A . 12 GLU N 1 1
3 2441 1 1 7 GLU O O 3.235 1.567 10.294 1.00 . A A . 12 GLU O 1 1
3 2442 1 1 7 GLU OE1 O 4.923 -3.101 7.277 1.00 . A A . 12 GLU OE1 1 1
3 2443 1 1 7 GLU OE2 O 6.468 -4.160 8.341 1.00 . A A . 12 GLU OE2 1 1
3 2444 1 1 8 GLN C C 0.857 1.654 11.910 1.00 . A A . 13 GLN C 1 1
3 2445 1 1 8 GLN CA C 0.774 0.487 10.930 1.00 . A A . 13 GLN CA 1 1
3 2446 1 1 8 GLN CB C -0.360 -0.456 11.345 1.00 . A A . 13 GLN CB 1 1
3 2447 1 1 8 GLN CD C -1.971 1.443 11.619 1.00 . A A . 13 GLN CD 1 1
3 2448 1 1 8 GLN CG C -1.705 0.126 10.900 1.00 . A A . 13 GLN CG 1 1
3 2449 1 1 8 GLN H H 2.049 -1.195 11.120 1.00 . A A . 13 GLN H 1 1
3 2450 1 1 8 GLN HA H 0.567 0.872 9.943 1.00 . A A . 13 GLN HA 1 1
3 2451 1 1 8 GLN HB2 H -0.213 -1.419 10.879 1.00 . A A . 13 GLN HB2 1 1
3 2452 1 1 8 GLN HB3 H -0.359 -0.572 12.419 1.00 . A A . 13 GLN HB3 1 1
3 2453 1 1 8 GLN HE21 H -2.253 2.471 9.945 1.00 . A A . 13 GLN HE21 1 1
3 2454 1 1 8 GLN HE22 H -2.402 3.366 11.379 1.00 . A A . 13 GLN HE22 1 1
3 2455 1 1 8 GLN HG2 H -1.684 0.297 9.834 1.00 . A A . 13 GLN HG2 1 1
3 2456 1 1 8 GLN HG3 H -2.491 -0.575 11.136 1.00 . A A . 13 GLN HG3 1 1
3 2457 1 1 8 GLN N N 2.037 -0.240 10.900 1.00 . A A . 13 GLN N 1 1
3 2458 1 1 8 GLN NE2 N -2.231 2.516 10.923 1.00 . A A . 13 GLN NE2 1 1
3 2459 1 1 8 GLN O O 0.567 2.797 11.557 1.00 . A A . 13 GLN O 1 1
3 2460 1 1 8 GLN OE1 O -1.942 1.497 12.849 1.00 . A A . 13 GLN OE1 1 1
3 2461 1 1 9 GLU C C 2.283 3.515 13.687 1.00 . A A . 14 GLU C 1 1
3 2462 1 1 9 GLU CA C 1.373 2.388 14.166 1.00 . A A . 14 GLU CA 1 1
3 2463 1 1 9 GLU CB C 1.938 1.786 15.456 1.00 . A A . 14 GLU CB 1 1
3 2464 1 1 9 GLU CD C 1.429 0.264 17.377 1.00 . A A . 14 GLU CD 1 1
3 2465 1 1 9 GLU CG C 0.837 1.016 16.190 1.00 . A A . 14 GLU CG 1 1
3 2466 1 1 9 GLU H H 1.473 0.426 13.367 1.00 . A A . 14 GLU H 1 1
3 2467 1 1 9 GLU HA H 0.393 2.795 14.369 1.00 . A A . 14 GLU HA 1 1
3 2468 1 1 9 GLU HB2 H 2.748 1.114 15.214 1.00 . A A . 14 GLU HB2 1 1
3 2469 1 1 9 GLU HB3 H 2.305 2.578 16.094 1.00 . A A . 14 GLU HB3 1 1
3 2470 1 1 9 GLU HG2 H 0.088 1.712 16.542 1.00 . A A . 14 GLU HG2 1 1
3 2471 1 1 9 GLU HG3 H 0.379 0.311 15.512 1.00 . A A . 14 GLU HG3 1 1
3 2472 1 1 9 GLU N N 1.255 1.356 13.143 1.00 . A A . 14 GLU N 1 1
3 2473 1 1 9 GLU O O 1.878 4.677 13.649 1.00 . A A . 14 GLU O 1 1
3 2474 1 1 9 GLU OE1 O 2.617 -0.010 17.347 1.00 . A A . 14 GLU OE1 1 1
3 2475 1 1 9 GLU OE2 O 0.684 -0.027 18.299 1.00 . A A . 14 GLU OE2 1 1
3 2476 1 1 10 ARG C C 3.804 5.085 11.828 1.00 . A A . 15 ARG C 1 1
3 2477 1 1 10 ARG CA C 4.465 4.161 12.845 1.00 . A A . 15 ARG CA 1 1
3 2478 1 1 10 ARG CB C 5.674 3.472 12.204 1.00 . A A . 15 ARG CB 1 1
3 2479 1 1 10 ARG CD C 7.844 2.353 12.746 1.00 . A A . 15 ARG CD 1 1
3 2480 1 1 10 ARG CG C 6.447 2.692 13.272 1.00 . A A . 15 ARG CG 1 1
3 2481 1 1 10 ARG CZ C 9.967 3.530 12.612 1.00 . A A . 15 ARG CZ 1 1
3 2482 1 1 10 ARG H H 3.781 2.224 13.370 1.00 . A A . 15 ARG H 1 1
3 2483 1 1 10 ARG HA H 4.804 4.750 13.684 1.00 . A A . 15 ARG HA 1 1
3 2484 1 1 10 ARG HB2 H 5.335 2.793 11.436 1.00 . A A . 15 ARG HB2 1 1
3 2485 1 1 10 ARG HB3 H 6.321 4.217 11.767 1.00 . A A . 15 ARG HB3 1 1
3 2486 1 1 10 ARG HD2 H 8.335 1.689 13.439 1.00 . A A . 15 ARG HD2 1 1
3 2487 1 1 10 ARG HD3 H 7.755 1.863 11.786 1.00 . A A . 15 ARG HD3 1 1
3 2488 1 1 10 ARG HE H 8.182 4.430 12.488 1.00 . A A . 15 ARG HE 1 1
3 2489 1 1 10 ARG HG2 H 6.535 3.292 14.165 1.00 . A A . 15 ARG HG2 1 1
3 2490 1 1 10 ARG HG3 H 5.920 1.778 13.501 1.00 . A A . 15 ARG HG3 1 1
3 2491 1 1 10 ARG HH11 H 10.059 1.547 12.863 1.00 . A A . 15 ARG HH11 1 1
3 2492 1 1 10 ARG HH12 H 11.585 2.361 12.768 1.00 . A A . 15 ARG HH12 1 1
3 2493 1 1 10 ARG HH21 H 10.180 5.506 12.363 1.00 . A A . 15 ARG HH21 1 1
3 2494 1 1 10 ARG HH22 H 11.654 4.603 12.485 1.00 . A A . 15 ARG HH22 1 1
3 2495 1 1 10 ARG N N 3.512 3.165 13.321 1.00 . A A . 15 ARG N 1 1
3 2496 1 1 10 ARG NE N 8.637 3.569 12.599 1.00 . A A . 15 ARG NE 1 1
3 2497 1 1 10 ARG NH1 N 10.585 2.390 12.759 1.00 . A A . 15 ARG NH1 1 1
3 2498 1 1 10 ARG NH2 N 10.654 4.632 12.476 1.00 . A A . 15 ARG NH2 1 1
3 2499 1 1 10 ARG O O 3.869 6.308 11.952 1.00 . A A . 15 ARG O 1 1
3 2500 1 1 11 ARG C C 1.492 6.238 10.438 1.00 . A A . 16 ARG C 1 1
3 2501 1 1 11 ARG CA C 2.488 5.278 9.798 1.00 . A A . 16 ARG CA 1 1
3 2502 1 1 11 ARG CB C 1.756 4.350 8.824 1.00 . A A . 16 ARG CB 1 1
3 2503 1 1 11 ARG CD C 0.762 4.182 6.537 1.00 . A A . 16 ARG CD 1 1
3 2504 1 1 11 ARG CG C 1.329 5.141 7.585 1.00 . A A . 16 ARG CG 1 1
3 2505 1 1 11 ARG CZ C -0.036 4.284 4.245 1.00 . A A . 16 ARG CZ 1 1
3 2506 1 1 11 ARG H H 3.139 3.514 10.778 1.00 . A A . 16 ARG H 1 1
3 2507 1 1 11 ARG HA H 3.225 5.848 9.252 1.00 . A A . 16 ARG HA 1 1
3 2508 1 1 11 ARG HB2 H 2.414 3.546 8.529 1.00 . A A . 16 ARG HB2 1 1
3 2509 1 1 11 ARG HB3 H 0.881 3.942 9.306 1.00 . A A . 16 ARG HB3 1 1
3 2510 1 1 11 ARG HD2 H 1.445 3.358 6.400 1.00 . A A . 16 ARG HD2 1 1
3 2511 1 1 11 ARG HD3 H -0.191 3.804 6.879 1.00 . A A . 16 ARG HD3 1 1
3 2512 1 1 11 ARG HE H 0.924 5.784 5.158 1.00 . A A . 16 ARG HE 1 1
3 2513 1 1 11 ARG HG2 H 0.574 5.862 7.861 1.00 . A A . 16 ARG HG2 1 1
3 2514 1 1 11 ARG HG3 H 2.184 5.656 7.173 1.00 . A A . 16 ARG HG3 1 1
3 2515 1 1 11 ARG HH11 H -0.383 2.581 5.241 1.00 . A A . 16 ARG HH11 1 1
3 2516 1 1 11 ARG HH12 H -0.961 2.626 3.608 1.00 . A A . 16 ARG HH12 1 1
3 2517 1 1 11 ARG HH21 H 0.170 5.850 3.016 1.00 . A A . 16 ARG HH21 1 1
3 2518 1 1 11 ARG HH22 H -0.647 4.477 2.348 1.00 . A A . 16 ARG HH22 1 1
3 2519 1 1 11 ARG N N 3.162 4.492 10.825 1.00 . A A . 16 ARG N 1 1
3 2520 1 1 11 ARG NE N 0.583 4.872 5.264 1.00 . A A . 16 ARG NE 1 1
3 2521 1 1 11 ARG NH1 N -0.496 3.069 4.375 1.00 . A A . 16 ARG NH1 1 1
3 2522 1 1 11 ARG NH2 N -0.183 4.920 3.116 1.00 . A A . 16 ARG NH2 1 1
3 2523 1 1 11 ARG O O 1.617 7.456 10.307 1.00 . A A . 16 ARG O 1 1
3 2524 1 1 12 ASP C C 0.160 7.637 12.570 1.00 . A A . 17 ASP C 1 1
3 2525 1 1 12 ASP CA C -0.502 6.499 11.799 1.00 . A A . 17 ASP CA 1 1
3 2526 1 1 12 ASP CB C -1.323 5.636 12.759 1.00 . A A . 17 ASP CB 1 1
3 2527 1 1 12 ASP CG C -2.616 6.355 13.133 1.00 . A A . 17 ASP CG 1 1
3 2528 1 1 12 ASP H H 0.461 4.706 11.209 1.00 . A A . 17 ASP H 1 1
3 2529 1 1 12 ASP HA H -1.160 6.916 11.052 1.00 . A A . 17 ASP HA 1 1
3 2530 1 1 12 ASP HB2 H -1.560 4.697 12.282 1.00 . A A . 17 ASP HB2 1 1
3 2531 1 1 12 ASP HB3 H -0.748 5.449 13.654 1.00 . A A . 17 ASP HB3 1 1
3 2532 1 1 12 ASP N N 0.508 5.682 11.136 1.00 . A A . 17 ASP N 1 1
3 2533 1 1 12 ASP O O -0.258 8.792 12.476 1.00 . A A . 17 ASP O 1 1
3 2534 1 1 12 ASP OD1 O -3.597 6.171 12.431 1.00 . A A . 17 ASP OD1 1 1
3 2535 1 1 12 ASP OD2 O -2.605 7.079 14.115 1.00 . A A . 17 ASP OD2 1 1
3 2536 1 1 13 ARG C C 2.526 9.355 13.200 1.00 . A A . 18 ARG C 1 1
3 2537 1 1 13 ARG CA C 1.914 8.298 14.114 1.00 . A A . 18 ARG CA 1 1
3 2538 1 1 13 ARG CB C 3.019 7.626 14.932 1.00 . A A . 18 ARG CB 1 1
3 2539 1 1 13 ARG CD C 3.492 6.196 16.925 1.00 . A A . 18 ARG CD 1 1
3 2540 1 1 13 ARG CG C 2.389 6.787 16.046 1.00 . A A . 18 ARG CG 1 1
3 2541 1 1 13 ARG CZ C 4.862 6.954 18.783 1.00 . A A . 18 ARG CZ 1 1
3 2542 1 1 13 ARG H H 1.486 6.365 13.364 1.00 . A A . 18 ARG H 1 1
3 2543 1 1 13 ARG HA H 1.222 8.778 14.790 1.00 . A A . 18 ARG HA 1 1
3 2544 1 1 13 ARG HB2 H 3.607 6.989 14.287 1.00 . A A . 18 ARG HB2 1 1
3 2545 1 1 13 ARG HB3 H 3.654 8.383 15.368 1.00 . A A . 18 ARG HB3 1 1
3 2546 1 1 13 ARG HD2 H 3.065 5.459 17.588 1.00 . A A . 18 ARG HD2 1 1
3 2547 1 1 13 ARG HD3 H 4.234 5.723 16.298 1.00 . A A . 18 ARG HD3 1 1
3 2548 1 1 13 ARG HE H 4.000 8.184 17.458 1.00 . A A . 18 ARG HE 1 1
3 2549 1 1 13 ARG HG2 H 1.744 7.413 16.646 1.00 . A A . 18 ARG HG2 1 1
3 2550 1 1 13 ARG HG3 H 1.811 5.986 15.610 1.00 . A A . 18 ARG HG3 1 1
3 2551 1 1 13 ARG HH11 H 4.610 4.975 18.606 1.00 . A A . 18 ARG HH11 1 1
3 2552 1 1 13 ARG HH12 H 5.589 5.490 19.938 1.00 . A A . 18 ARG HH12 1 1
3 2553 1 1 13 ARG HH21 H 5.282 8.865 19.204 1.00 . A A . 18 ARG HH21 1 1
3 2554 1 1 13 ARG HH22 H 5.970 7.692 20.278 1.00 . A A . 18 ARG HH22 1 1
3 2555 1 1 13 ARG N N 1.197 7.300 13.330 1.00 . A A . 18 ARG N 1 1
3 2556 1 1 13 ARG NE N 4.123 7.245 17.717 1.00 . A A . 18 ARG NE 1 1
3 2557 1 1 13 ARG NH1 N 5.034 5.710 19.136 1.00 . A A . 18 ARG NH1 1 1
3 2558 1 1 13 ARG NH2 N 5.414 7.912 19.476 1.00 . A A . 18 ARG NH2 1 1
3 2559 1 1 13 ARG O O 2.301 10.552 13.382 1.00 . A A . 18 ARG O 1 1
3 2560 1 1 14 GLU C C 2.943 10.877 10.805 1.00 . A A . 19 GLU C 1 1
3 2561 1 1 14 GLU CA C 3.937 9.823 11.280 1.00 . A A . 19 GLU CA 1 1
3 2562 1 1 14 GLU CB C 4.476 9.046 10.075 1.00 . A A . 19 GLU CB 1 1
3 2563 1 1 14 GLU CD C 6.918 9.276 10.574 1.00 . A A . 19 GLU CD 1 1
3 2564 1 1 14 GLU CG C 5.751 8.300 10.476 1.00 . A A . 19 GLU CG 1 1
3 2565 1 1 14 GLU H H 3.443 7.940 12.121 1.00 . A A . 19 GLU H 1 1
3 2566 1 1 14 GLU HA H 4.760 10.314 11.775 1.00 . A A . 19 GLU HA 1 1
3 2567 1 1 14 GLU HB2 H 3.732 8.338 9.742 1.00 . A A . 19 GLU HB2 1 1
3 2568 1 1 14 GLU HB3 H 4.702 9.735 9.274 1.00 . A A . 19 GLU HB3 1 1
3 2569 1 1 14 GLU HG2 H 5.600 7.823 11.434 1.00 . A A . 19 GLU HG2 1 1
3 2570 1 1 14 GLU HG3 H 5.974 7.548 9.733 1.00 . A A . 19 GLU HG3 1 1
3 2571 1 1 14 GLU N N 3.299 8.905 12.217 1.00 . A A . 19 GLU N 1 1
3 2572 1 1 14 GLU O O 3.176 12.077 10.957 1.00 . A A . 19 GLU O 1 1
3 2573 1 1 14 GLU OE1 O 7.127 10.016 9.627 1.00 . A A . 19 GLU OE1 1 1
3 2574 1 1 14 GLU OE2 O 7.586 9.270 11.594 1.00 . A A . 19 GLU OE2 1 1
3 2575 1 1 15 LEU C C 0.361 12.279 10.860 1.00 . A A . 20 LEU C 1 1
3 2576 1 1 15 LEU CA C 0.811 11.341 9.743 1.00 . A A . 20 LEU CA 1 1
3 2577 1 1 15 LEU CB C -0.392 10.551 9.213 1.00 . A A . 20 LEU CB 1 1
3 2578 1 1 15 LEU CD1 C 1.101 9.328 7.620 1.00 . A A . 20 LEU CD1 1 1
3 2579 1 1 15 LEU CD2 C -1.365 9.388 7.226 1.00 . A A . 20 LEU CD2 1 1
3 2580 1 1 15 LEU CG C -0.162 10.181 7.744 1.00 . A A . 20 LEU CG 1 1
3 2581 1 1 15 LEU H H 1.699 9.457 10.140 1.00 . A A . 20 LEU H 1 1
3 2582 1 1 15 LEU HA H 1.225 11.930 8.939 1.00 . A A . 20 LEU HA 1 1
3 2583 1 1 15 LEU HB2 H -0.514 9.649 9.795 1.00 . A A . 20 LEU HB2 1 1
3 2584 1 1 15 LEU HB3 H -1.285 11.153 9.292 1.00 . A A . 20 LEU HB3 1 1
3 2585 1 1 15 LEU HD11 H 1.965 9.922 7.878 1.00 . A A . 20 LEU HD11 1 1
3 2586 1 1 15 LEU HD12 H 1.198 8.974 6.603 1.00 . A A . 20 LEU HD12 1 1
3 2587 1 1 15 LEU HD13 H 1.032 8.484 8.290 1.00 . A A . 20 LEU HD13 1 1
3 2588 1 1 15 LEU HD21 H -1.215 9.149 6.183 1.00 . A A . 20 LEU HD21 1 1
3 2589 1 1 15 LEU HD22 H -2.261 9.981 7.335 1.00 . A A . 20 LEU HD22 1 1
3 2590 1 1 15 LEU HD23 H -1.466 8.475 7.794 1.00 . A A . 20 LEU HD23 1 1
3 2591 1 1 15 LEU HG H -0.045 11.083 7.161 1.00 . A A . 20 LEU HG 1 1
3 2592 1 1 15 LEU N N 1.833 10.424 10.233 1.00 . A A . 20 LEU N 1 1
3 2593 1 1 15 LEU O O 0.537 13.493 10.772 1.00 . A A . 20 LEU O 1 1
3 2594 1 1 16 ALA C C 0.399 13.456 13.518 1.00 . A A . 21 ALA C 1 1
3 2595 1 1 16 ALA CA C -0.693 12.503 13.037 1.00 . A A . 21 ALA CA 1 1
3 2596 1 1 16 ALA CB C -1.113 11.584 14.185 1.00 . A A . 21 ALA CB 1 1
3 2597 1 1 16 ALA H H -0.336 10.733 11.926 1.00 . A A . 21 ALA H 1 1
3 2598 1 1 16 ALA HA H -1.550 13.081 12.723 1.00 . A A . 21 ALA HA 1 1
3 2599 1 1 16 ALA HB1 H -0.233 11.165 14.651 1.00 . A A . 21 ALA HB1 1 1
3 2600 1 1 16 ALA HB2 H -1.730 10.785 13.800 1.00 . A A . 21 ALA HB2 1 1
3 2601 1 1 16 ALA HB3 H -1.671 12.151 14.914 1.00 . A A . 21 ALA HB3 1 1
3 2602 1 1 16 ALA N N -0.221 11.706 11.909 1.00 . A A . 21 ALA N 1 1
3 2603 1 1 16 ALA O O 0.114 14.572 13.949 1.00 . A A . 21 ALA O 1 1
3 2604 1 1 17 LEU C C 2.984 14.996 12.916 1.00 . A A . 22 LEU C 1 1
3 2605 1 1 17 LEU CA C 2.772 13.827 13.873 1.00 . A A . 22 LEU CA 1 1
3 2606 1 1 17 LEU CB C 4.046 12.978 13.933 1.00 . A A . 22 LEU CB 1 1
3 2607 1 1 17 LEU CD1 C 4.966 13.349 16.239 1.00 . A A . 22 LEU CD1 1 1
3 2608 1 1 17 LEU CD2 C 6.509 13.274 14.277 1.00 . A A . 22 LEU CD2 1 1
3 2609 1 1 17 LEU CG C 5.120 13.704 14.757 1.00 . A A . 22 LEU CG 1 1
3 2610 1 1 17 LEU H H 1.814 12.107 13.088 1.00 . A A . 22 LEU H 1 1
3 2611 1 1 17 LEU HA H 2.564 14.215 14.858 1.00 . A A . 22 LEU HA 1 1
3 2612 1 1 17 LEU HB2 H 3.820 12.025 14.393 1.00 . A A . 22 LEU HB2 1 1
3 2613 1 1 17 LEU HB3 H 4.413 12.813 12.931 1.00 . A A . 22 LEU HB3 1 1
3 2614 1 1 17 LEU HD11 H 5.333 12.348 16.409 1.00 . A A . 22 LEU HD11 1 1
3 2615 1 1 17 LEU HD12 H 3.925 13.403 16.517 1.00 . A A . 22 LEU HD12 1 1
3 2616 1 1 17 LEU HD13 H 5.535 14.046 16.836 1.00 . A A . 22 LEU HD13 1 1
3 2617 1 1 17 LEU HD21 H 6.573 12.196 14.280 1.00 . A A . 22 LEU HD21 1 1
3 2618 1 1 17 LEU HD22 H 7.261 13.681 14.940 1.00 . A A . 22 LEU HD22 1 1
3 2619 1 1 17 LEU HD23 H 6.675 13.642 13.276 1.00 . A A . 22 LEU HD23 1 1
3 2620 1 1 17 LEU HG H 5.011 14.772 14.631 1.00 . A A . 22 LEU HG 1 1
3 2621 1 1 17 LEU N N 1.646 13.006 13.441 1.00 . A A . 22 LEU N 1 1
3 2622 1 1 17 LEU O O 3.274 16.114 13.342 1.00 . A A . 22 LEU O 1 1
3 2623 1 1 18 ARG C C 1.917 16.821 10.730 1.00 . A A . 23 ARG C 1 1
3 2624 1 1 18 ARG CA C 3.015 15.769 10.613 1.00 . A A . 23 ARG CA 1 1
3 2625 1 1 18 ARG CB C 2.987 15.149 9.213 1.00 . A A . 23 ARG CB 1 1
3 2626 1 1 18 ARG CD C 4.159 13.521 7.722 1.00 . A A . 23 ARG CD 1 1
3 2627 1 1 18 ARG CG C 4.312 14.433 8.941 1.00 . A A . 23 ARG CG 1 1
3 2628 1 1 18 ARG CZ C 2.629 13.368 5.843 1.00 . A A . 23 ARG CZ 1 1
3 2629 1 1 18 ARG H H 2.606 13.820 11.340 1.00 . A A . 23 ARG H 1 1
3 2630 1 1 18 ARG HA H 3.973 16.245 10.765 1.00 . A A . 23 ARG HA 1 1
3 2631 1 1 18 ARG HB2 H 2.174 14.439 9.152 1.00 . A A . 23 ARG HB2 1 1
3 2632 1 1 18 ARG HB3 H 2.843 15.926 8.478 1.00 . A A . 23 ARG HB3 1 1
3 2633 1 1 18 ARG HD2 H 5.122 13.388 7.252 1.00 . A A . 23 ARG HD2 1 1
3 2634 1 1 18 ARG HD3 H 3.782 12.559 8.041 1.00 . A A . 23 ARG HD3 1 1
3 2635 1 1 18 ARG HE H 3.054 15.075 6.798 1.00 . A A . 23 ARG HE 1 1
3 2636 1 1 18 ARG HG2 H 5.083 15.167 8.751 1.00 . A A . 23 ARG HG2 1 1
3 2637 1 1 18 ARG HG3 H 4.585 13.840 9.802 1.00 . A A . 23 ARG HG3 1 1
3 2638 1 1 18 ARG HH11 H 3.494 11.661 6.433 1.00 . A A . 23 ARG HH11 1 1
3 2639 1 1 18 ARG HH12 H 2.404 11.525 5.093 1.00 . A A . 23 ARG HH12 1 1
3 2640 1 1 18 ARG HH21 H 1.625 14.903 5.039 1.00 . A A . 23 ARG HH21 1 1
3 2641 1 1 18 ARG HH22 H 1.347 13.359 4.304 1.00 . A A . 23 ARG HH22 1 1
3 2642 1 1 18 ARG N N 2.837 14.730 11.622 1.00 . A A . 23 ARG N 1 1
3 2643 1 1 18 ARG NE N 3.233 14.112 6.762 1.00 . A A . 23 ARG NE 1 1
3 2644 1 1 18 ARG NH1 N 2.860 12.084 5.785 1.00 . A A . 23 ARG NH1 1 1
3 2645 1 1 18 ARG NH2 N 1.803 13.919 4.996 1.00 . A A . 23 ARG NH2 1 1
3 2646 1 1 18 ARG O O 2.188 18.021 10.700 1.00 . A A . 23 ARG O 1 1
3 2647 1 1 19 ILE C C -0.441 17.973 12.335 1.00 . A A . 24 ILE C 1 1
3 2648 1 1 19 ILE CA C -0.455 17.275 10.978 1.00 . A A . 24 ILE CA 1 1
3 2649 1 1 19 ILE CB C -1.767 16.505 10.810 1.00 . A A . 24 ILE CB 1 1
3 2650 1 1 19 ILE CD1 C -3.030 14.931 9.335 1.00 . A A . 24 ILE CD1 1 1
3 2651 1 1 19 ILE CG1 C -1.702 15.665 9.532 1.00 . A A . 24 ILE CG1 1 1
3 2652 1 1 19 ILE CG2 C -2.931 17.492 10.711 1.00 . A A . 24 ILE CG2 1 1
3 2653 1 1 19 ILE H H 0.519 15.396 10.876 1.00 . A A . 24 ILE H 1 1
3 2654 1 1 19 ILE HA H -0.387 18.020 10.201 1.00 . A A . 24 ILE HA 1 1
3 2655 1 1 19 ILE HB H -1.915 15.857 11.663 1.00 . A A . 24 ILE HB 1 1
3 2656 1 1 19 ILE HD11 H -3.794 15.639 9.048 1.00 . A A . 24 ILE HD11 1 1
3 2657 1 1 19 ILE HD12 H -3.315 14.448 10.258 1.00 . A A . 24 ILE HD12 1 1
3 2658 1 1 19 ILE HD13 H -2.919 14.189 8.559 1.00 . A A . 24 ILE HD13 1 1
3 2659 1 1 19 ILE HG12 H -1.518 16.312 8.687 1.00 . A A . 24 ILE HG12 1 1
3 2660 1 1 19 ILE HG13 H -0.904 14.944 9.615 1.00 . A A . 24 ILE HG13 1 1
3 2661 1 1 19 ILE HG21 H -3.865 16.950 10.749 1.00 . A A . 24 ILE HG21 1 1
3 2662 1 1 19 ILE HG22 H -2.866 18.032 9.779 1.00 . A A . 24 ILE HG22 1 1
3 2663 1 1 19 ILE HG23 H -2.885 18.188 11.535 1.00 . A A . 24 ILE HG23 1 1
3 2664 1 1 19 ILE N N 0.677 16.363 10.860 1.00 . A A . 24 ILE N 1 1
3 2665 1 1 19 ILE O O -0.912 19.102 12.466 1.00 . A A . 24 ILE O 1 1
3 2666 1 1 20 ALA C C 1.257 18.919 14.771 1.00 . A A . 25 ALA C 1 1
3 2667 1 1 20 ALA CA C 0.163 17.858 14.684 1.00 . A A . 25 ALA CA 1 1
3 2668 1 1 20 ALA CB C 0.439 16.753 15.704 1.00 . A A . 25 ALA CB 1 1
3 2669 1 1 20 ALA H H 0.455 16.394 13.179 1.00 . A A . 25 ALA H 1 1
3 2670 1 1 20 ALA HA H -0.787 18.317 14.916 1.00 . A A . 25 ALA HA 1 1
3 2671 1 1 20 ALA HB1 H 1.341 16.226 15.428 1.00 . A A . 25 ALA HB1 1 1
3 2672 1 1 20 ALA HB2 H -0.390 16.061 15.720 1.00 . A A . 25 ALA HB2 1 1
3 2673 1 1 20 ALA HB3 H 0.564 17.189 16.684 1.00 . A A . 25 ALA HB3 1 1
3 2674 1 1 20 ALA N N 0.097 17.293 13.341 1.00 . A A . 25 ALA N 1 1
3 2675 1 1 20 ALA O O 1.015 20.038 15.223 1.00 . A A . 25 ALA O 1 1
3 2676 1 1 21 GLN C C 3.360 20.634 13.384 1.00 . A A . 26 GLN C 1 1
3 2677 1 1 21 GLN CA C 3.581 19.495 14.376 1.00 . A A . 26 GLN CA 1 1
3 2678 1 1 21 GLN CB C 4.884 18.764 14.042 1.00 . A A . 26 GLN CB 1 1
3 2679 1 1 21 GLN CD C 5.956 17.332 12.289 1.00 . A A . 26 GLN CD 1 1
3 2680 1 1 21 GLN CG C 4.917 18.418 12.550 1.00 . A A . 26 GLN CG 1 1
3 2681 1 1 21 GLN H H 2.599 17.656 13.988 1.00 . A A . 26 GLN H 1 1
3 2682 1 1 21 GLN HA H 3.658 19.907 15.370 1.00 . A A . 26 GLN HA 1 1
3 2683 1 1 21 GLN HB2 H 5.724 19.400 14.282 1.00 . A A . 26 GLN HB2 1 1
3 2684 1 1 21 GLN HB3 H 4.944 17.855 14.621 1.00 . A A . 26 GLN HB3 1 1
3 2685 1 1 21 GLN HE21 H 4.942 15.926 13.257 1.00 . A A . 26 GLN HE21 1 1
3 2686 1 1 21 GLN HE22 H 6.418 15.424 12.585 1.00 . A A . 26 GLN HE22 1 1
3 2687 1 1 21 GLN HG2 H 3.943 18.064 12.243 1.00 . A A . 26 GLN HG2 1 1
3 2688 1 1 21 GLN HG3 H 5.172 19.301 11.984 1.00 . A A . 26 GLN HG3 1 1
3 2689 1 1 21 GLN N N 2.461 18.561 14.337 1.00 . A A . 26 GLN N 1 1
3 2690 1 1 21 GLN NE2 N 5.755 16.127 12.749 1.00 . A A . 26 GLN NE2 1 1
3 2691 1 1 21 GLN O O 3.779 21.766 13.621 1.00 . A A . 26 GLN O 1 1
3 2692 1 1 21 GLN OE1 O 6.976 17.588 11.649 1.00 . A A . 26 GLN OE1 1 1
3 2693 1 1 22 SER C C 1.328 22.281 11.710 1.00 . A A . 27 SER C 1 1
3 2694 1 1 22 SER CA C 2.428 21.328 11.252 1.00 . A A . 27 SER CA 1 1
3 2695 1 1 22 SER CB C 2.005 20.648 9.951 1.00 . A A . 27 SER CB 1 1
3 2696 1 1 22 SER H H 2.390 19.404 12.139 1.00 . A A . 27 SER H 1 1
3 2697 1 1 22 SER HA H 3.328 21.895 11.071 1.00 . A A . 27 SER HA 1 1
3 2698 1 1 22 SER HB2 H 2.804 20.020 9.595 1.00 . A A . 27 SER HB2 1 1
3 2699 1 1 22 SER HB3 H 1.127 20.042 10.134 1.00 . A A . 27 SER HB3 1 1
3 2700 1 1 22 SER HG H 1.578 22.474 9.430 1.00 . A A . 27 SER HG 1 1
3 2701 1 1 22 SER N N 2.699 20.323 12.274 1.00 . A A . 27 SER N 1 1
3 2702 1 1 22 SER O O 1.510 23.498 11.713 1.00 . A A . 27 SER O 1 1
3 2703 1 1 22 SER OG O 1.718 21.640 8.975 1.00 . A A . 27 SER OG 1 1
3 2704 1 1 23 GLU C C -0.577 23.271 13.837 1.00 . A A . 28 GLU C 1 1
3 2705 1 1 23 GLU CA C -0.937 22.536 12.549 1.00 . A A . 28 GLU CA 1 1
3 2706 1 1 23 GLU CB C -2.171 21.653 12.773 1.00 . A A . 28 GLU CB 1 1
3 2707 1 1 23 GLU CD C -2.526 21.731 15.261 1.00 . A A . 28 GLU CD 1 1
3 2708 1 1 23 GLU CG C -2.034 20.880 14.092 1.00 . A A . 28 GLU CG 1 1
3 2709 1 1 23 GLU H H 0.094 20.745 12.069 1.00 . A A . 28 GLU H 1 1
3 2710 1 1 23 GLU HA H -1.167 23.265 11.786 1.00 . A A . 28 GLU HA 1 1
3 2711 1 1 23 GLU HB2 H -3.054 22.274 12.808 1.00 . A A . 28 GLU HB2 1 1
3 2712 1 1 23 GLU HB3 H -2.261 20.951 11.958 1.00 . A A . 28 GLU HB3 1 1
3 2713 1 1 23 GLU HG2 H -2.621 19.975 14.038 1.00 . A A . 28 GLU HG2 1 1
3 2714 1 1 23 GLU HG3 H -0.998 20.623 14.251 1.00 . A A . 28 GLU HG3 1 1
3 2715 1 1 23 GLU N N 0.185 21.721 12.093 1.00 . A A . 28 GLU N 1 1
3 2716 1 1 23 GLU O O -1.103 24.349 14.114 1.00 . A A . 28 GLU O 1 1
3 2717 1 1 23 GLU OE1 O -2.864 22.881 15.034 1.00 . A A . 28 GLU OE1 1 1
3 2718 1 1 23 GLU OE2 O -2.559 21.218 16.368 1.00 . A A . 28 GLU OE2 1 1
3 2719 1 1 24 ALA C C 1.721 24.429 15.621 1.00 . A A . 29 ALA C 1 1
3 2720 1 1 24 ALA CA C 0.739 23.290 15.876 1.00 . A A . 29 ALA CA 1 1
3 2721 1 1 24 ALA CB C 1.396 22.240 16.774 1.00 . A A . 29 ALA CB 1 1
3 2722 1 1 24 ALA H H 0.705 21.821 14.349 1.00 . A A . 29 ALA H 1 1
3 2723 1 1 24 ALA HA H -0.130 23.683 16.382 1.00 . A A . 29 ALA HA 1 1
3 2724 1 1 24 ALA HB1 H 0.669 21.488 17.041 1.00 . A A . 29 ALA HB1 1 1
3 2725 1 1 24 ALA HB2 H 1.770 22.714 17.669 1.00 . A A . 29 ALA HB2 1 1
3 2726 1 1 24 ALA HB3 H 2.216 21.777 16.245 1.00 . A A . 29 ALA HB3 1 1
3 2727 1 1 24 ALA N N 0.320 22.681 14.620 1.00 . A A . 29 ALA N 1 1
3 2728 1 1 24 ALA O O 1.621 25.494 16.229 1.00 . A A . 29 ALA O 1 1
3 2729 1 1 25 GLU C C 3.111 26.195 13.364 1.00 . A A . 30 GLU C 1 1
3 2730 1 1 25 GLU CA C 3.664 25.214 14.394 1.00 . A A . 30 GLU CA 1 1
3 2731 1 1 25 GLU CB C 4.925 24.549 13.841 1.00 . A A . 30 GLU CB 1 1
3 2732 1 1 25 GLU CD C 6.730 22.891 14.347 1.00 . A A . 30 GLU CD 1 1
3 2733 1 1 25 GLU CG C 5.566 23.685 14.929 1.00 . A A . 30 GLU CG 1 1
3 2734 1 1 25 GLU H H 2.702 23.329 14.265 1.00 . A A . 30 GLU H 1 1
3 2735 1 1 25 GLU HA H 3.920 25.755 15.292 1.00 . A A . 30 GLU HA 1 1
3 2736 1 1 25 GLU HB2 H 4.664 23.929 12.995 1.00 . A A . 30 GLU HB2 1 1
3 2737 1 1 25 GLU HB3 H 5.626 25.309 13.528 1.00 . A A . 30 GLU HB3 1 1
3 2738 1 1 25 GLU HG2 H 5.928 24.321 15.724 1.00 . A A . 30 GLU HG2 1 1
3 2739 1 1 25 GLU HG3 H 4.830 23.001 15.324 1.00 . A A . 30 GLU HG3 1 1
3 2740 1 1 25 GLU N N 2.669 24.197 14.718 1.00 . A A . 30 GLU N 1 1
3 2741 1 1 25 GLU O O 3.547 27.344 13.291 1.00 . A A . 30 GLU O 1 1
3 2742 1 1 25 GLU OE1 O 6.473 21.969 13.590 1.00 . A A . 30 GLU OE1 1 1
3 2743 1 1 25 GLU OE2 O 7.863 23.217 14.664 1.00 . A A . 30 GLU OE2 1 1
3 2744 1 1 26 LEU C C 2.606 27.326 10.758 1.00 . A A . 31 LEU C 1 1
3 2745 1 1 26 LEU CA C 1.537 26.581 11.555 1.00 . A A . 31 LEU CA 1 1
3 2746 1 1 26 LEU CB C 0.591 27.592 12.212 1.00 . A A . 31 LEU CB 1 1
3 2747 1 1 26 LEU CD1 C -1.617 27.246 11.070 1.00 . A A . 31 LEU CD1 1 1
3 2748 1 1 26 LEU CD2 C -0.825 29.560 11.579 1.00 . A A . 31 LEU CD2 1 1
3 2749 1 1 26 LEU CG C -0.385 28.151 11.167 1.00 . A A . 31 LEU CG 1 1
3 2750 1 1 26 LEU H H 1.837 24.812 12.681 1.00 . A A . 31 LEU H 1 1
3 2751 1 1 26 LEU HA H 0.969 25.960 10.880 1.00 . A A . 31 LEU HA 1 1
3 2752 1 1 26 LEU HB2 H 0.036 27.102 13.000 1.00 . A A . 31 LEU HB2 1 1
3 2753 1 1 26 LEU HB3 H 1.168 28.402 12.633 1.00 . A A . 31 LEU HB3 1 1
3 2754 1 1 26 LEU HD11 H -1.307 26.213 11.052 1.00 . A A . 31 LEU HD11 1 1
3 2755 1 1 26 LEU HD12 H -2.162 27.474 10.166 1.00 . A A . 31 LEU HD12 1 1
3 2756 1 1 26 LEU HD13 H -2.256 27.415 11.926 1.00 . A A . 31 LEU HD13 1 1
3 2757 1 1 26 LEU HD21 H -1.682 29.856 10.992 1.00 . A A . 31 LEU HD21 1 1
3 2758 1 1 26 LEU HD22 H -0.014 30.253 11.410 1.00 . A A . 31 LEU HD22 1 1
3 2759 1 1 26 LEU HD23 H -1.089 29.561 12.626 1.00 . A A . 31 LEU HD23 1 1
3 2760 1 1 26 LEU HG H 0.104 28.194 10.203 1.00 . A A . 31 LEU HG 1 1
3 2761 1 1 26 LEU N N 2.146 25.735 12.574 1.00 . A A . 31 LEU N 1 1
3 2762 1 1 26 LEU O O 2.529 28.541 10.585 1.00 . A A . 31 LEU O 1 1
3 2763 1 1 27 ILE C C 4.503 26.877 8.009 1.00 . A A . 32 ILE C 1 1
3 2764 1 1 27 ILE CA C 4.683 27.187 9.492 1.00 . A A . 32 ILE CA 1 1
3 2765 1 1 27 ILE CB C 6.035 26.650 9.970 1.00 . A A . 32 ILE CB 1 1
3 2766 1 1 27 ILE CD1 C 7.524 26.448 11.967 1.00 . A A . 32 ILE CD1 1 1
3 2767 1 1 27 ILE CG1 C 6.334 27.199 11.366 1.00 . A A . 32 ILE CG1 1 1
3 2768 1 1 27 ILE CG2 C 7.136 27.093 9.004 1.00 . A A . 32 ILE CG2 1 1
3 2769 1 1 27 ILE H H 3.610 25.622 10.442 1.00 . A A . 32 ILE H 1 1
3 2770 1 1 27 ILE HA H 4.666 28.258 9.630 1.00 . A A . 32 ILE HA 1 1
3 2771 1 1 27 ILE HB H 6.000 25.570 10.005 1.00 . A A . 32 ILE HB 1 1
3 2772 1 1 27 ILE HD11 H 7.333 25.385 11.934 1.00 . A A . 32 ILE HD11 1 1
3 2773 1 1 27 ILE HD12 H 7.666 26.757 12.992 1.00 . A A . 32 ILE HD12 1 1
3 2774 1 1 27 ILE HD13 H 8.415 26.671 11.397 1.00 . A A . 32 ILE HD13 1 1
3 2775 1 1 27 ILE HG12 H 6.570 28.251 11.295 1.00 . A A . 32 ILE HG12 1 1
3 2776 1 1 27 ILE HG13 H 5.471 27.065 11.998 1.00 . A A . 32 ILE HG13 1 1
3 2777 1 1 27 ILE HG21 H 8.101 26.958 9.470 1.00 . A A . 32 ILE HG21 1 1
3 2778 1 1 27 ILE HG22 H 6.999 28.135 8.755 1.00 . A A . 32 ILE HG22 1 1
3 2779 1 1 27 ILE HG23 H 7.086 26.499 8.103 1.00 . A A . 32 ILE HG23 1 1
3 2780 1 1 27 ILE N N 3.602 26.587 10.274 1.00 . A A . 32 ILE N 1 1
3 2781 1 1 27 ILE O O 4.771 27.720 7.152 1.00 . A A . 32 ILE O 1 1
3 2782 1 1 28 SER C C 2.574 25.886 5.771 1.00 . A A . 33 SER C 1 1
3 2783 1 1 28 SER CA C 3.842 25.251 6.330 1.00 . A A . 33 SER CA 1 1
3 2784 1 1 28 SER CB C 3.734 23.729 6.248 1.00 . A A . 33 SER CB 1 1
3 2785 1 1 28 SER H H 3.856 25.034 8.438 1.00 . A A . 33 SER H 1 1
3 2786 1 1 28 SER HA H 4.685 25.573 5.738 1.00 . A A . 33 SER HA 1 1
3 2787 1 1 28 SER HB2 H 2.814 23.406 6.706 1.00 . A A . 33 SER HB2 1 1
3 2788 1 1 28 SER HB3 H 3.742 23.425 5.209 1.00 . A A . 33 SER HB3 1 1
3 2789 1 1 28 SER HG H 4.744 23.354 7.868 1.00 . A A . 33 SER HG 1 1
3 2790 1 1 28 SER N N 4.052 25.663 7.714 1.00 . A A . 33 SER N 1 1
3 2791 1 1 28 SER O O 1.747 25.209 5.160 1.00 . A A . 33 SER O 1 1
3 2792 1 1 28 SER OG O 4.831 23.142 6.936 1.00 . A A . 33 SER OG 1 1
3 2793 1 1 29 ASP C C 0.953 27.509 4.053 1.00 . A A . 34 ASP C 1 1
3 2794 1 1 29 ASP CA C 1.261 27.909 5.493 1.00 . A A . 34 ASP CA 1 1
3 2795 1 1 29 ASP CB C 1.513 29.416 5.567 1.00 . A A . 34 ASP CB 1 1
3 2796 1 1 29 ASP CG C 1.409 29.893 7.011 1.00 . A A . 34 ASP CG 1 1
3 2797 1 1 29 ASP H H 3.124 27.676 6.474 1.00 . A A . 34 ASP H 1 1
3 2798 1 1 29 ASP HA H 0.413 27.666 6.115 1.00 . A A . 34 ASP HA 1 1
3 2799 1 1 29 ASP HB2 H 2.503 29.631 5.191 1.00 . A A . 34 ASP HB2 1 1
3 2800 1 1 29 ASP HB3 H 0.781 29.933 4.966 1.00 . A A . 34 ASP HB3 1 1
3 2801 1 1 29 ASP N N 2.431 27.189 5.982 1.00 . A A . 34 ASP N 1 1
3 2802 1 1 29 ASP O O -0.187 27.610 3.600 1.00 . A A . 34 ASP O 1 1
3 2803 1 1 29 ASP OD1 O 0.313 29.859 7.547 1.00 . A A . 34 ASP OD1 1 1
3 2804 1 1 29 ASP OD2 O 2.425 30.286 7.560 1.00 . A A . 34 ASP OD2 1 1
3 2805 1 1 30 GLU C C 0.780 25.513 1.859 1.00 . A A . 35 GLU C 1 1
3 2806 1 1 30 GLU CA C 1.808 26.634 1.955 1.00 . A A . 35 GLU CA 1 1
3 2807 1 1 30 GLU CB C 3.146 26.154 1.393 1.00 . A A . 35 GLU CB 1 1
3 2808 1 1 30 GLU CD C 2.912 27.339 -0.797 1.00 . A A . 35 GLU CD 1 1
3 2809 1 1 30 GLU CG C 3.035 25.978 -0.122 1.00 . A A . 35 GLU CG 1 1
3 2810 1 1 30 GLU H H 2.864 26.991 3.755 1.00 . A A . 35 GLU H 1 1
3 2811 1 1 30 GLU HA H 1.466 27.477 1.373 1.00 . A A . 35 GLU HA 1 1
3 2812 1 1 30 GLU HB2 H 3.913 26.884 1.616 1.00 . A A . 35 GLU HB2 1 1
3 2813 1 1 30 GLU HB3 H 3.408 25.209 1.844 1.00 . A A . 35 GLU HB3 1 1
3 2814 1 1 30 GLU HG2 H 3.917 25.474 -0.486 1.00 . A A . 35 GLU HG2 1 1
3 2815 1 1 30 GLU HG3 H 2.162 25.385 -0.349 1.00 . A A . 35 GLU HG3 1 1
3 2816 1 1 30 GLU N N 1.978 27.052 3.341 1.00 . A A . 35 GLU N 1 1
3 2817 1 1 30 GLU O O -0.149 25.576 1.054 1.00 . A A . 35 GLU O 1 1
3 2818 1 1 30 GLU OE1 O 3.928 27.997 -0.950 1.00 . A A . 35 GLU OE1 1 1
3 2819 1 1 30 GLU OE2 O 1.804 27.705 -1.152 1.00 . A A . 35 GLU OE2 1 1
3 2820 1 1 31 ALA C C -1.398 23.830 2.926 1.00 . A A . 36 ALA C 1 1
3 2821 1 1 31 ALA CA C 0.033 23.356 2.687 1.00 . A A . 36 ALA CA 1 1
3 2822 1 1 31 ALA CB C 0.431 22.360 3.779 1.00 . A A . 36 ALA CB 1 1
3 2823 1 1 31 ALA H H 1.711 24.492 3.307 1.00 . A A . 36 ALA H 1 1
3 2824 1 1 31 ALA HA H 0.083 22.861 1.729 1.00 . A A . 36 ALA HA 1 1
3 2825 1 1 31 ALA HB1 H 0.604 22.890 4.703 1.00 . A A . 36 ALA HB1 1 1
3 2826 1 1 31 ALA HB2 H 1.333 21.845 3.484 1.00 . A A . 36 ALA HB2 1 1
3 2827 1 1 31 ALA HB3 H -0.364 21.642 3.918 1.00 . A A . 36 ALA HB3 1 1
3 2828 1 1 31 ALA N N 0.953 24.487 2.686 1.00 . A A . 36 ALA N 1 1
3 2829 1 1 31 ALA O O -2.275 23.632 2.085 1.00 . A A . 36 ALA O 1 1
3 2830 1 1 32 GLN C C -3.554 25.721 3.242 1.00 . A A . 37 GLN C 1 1
3 2831 1 1 32 GLN CA C -2.954 24.952 4.415 1.00 . A A . 37 GLN CA 1 1
3 2832 1 1 32 GLN CB C -2.875 25.869 5.639 1.00 . A A . 37 GLN CB 1 1
3 2833 1 1 32 GLN CD C -2.421 23.793 6.967 1.00 . A A . 37 GLN CD 1 1
3 2834 1 1 32 GLN CG C -1.982 25.230 6.706 1.00 . A A . 37 GLN CG 1 1
3 2835 1 1 32 GLN H H -0.887 24.584 4.708 1.00 . A A . 37 GLN H 1 1
3 2836 1 1 32 GLN HA H -3.593 24.114 4.648 1.00 . A A . 37 GLN HA 1 1
3 2837 1 1 32 GLN HB2 H -2.462 26.823 5.347 1.00 . A A . 37 GLN HB2 1 1
3 2838 1 1 32 GLN HB3 H -3.866 26.014 6.043 1.00 . A A . 37 GLN HB3 1 1
3 2839 1 1 32 GLN HE21 H -1.161 23.012 5.647 1.00 . A A . 37 GLN HE21 1 1
3 2840 1 1 32 GLN HE22 H -2.136 21.892 6.469 1.00 . A A . 37 GLN HE22 1 1
3 2841 1 1 32 GLN HG2 H -0.957 25.236 6.365 1.00 . A A . 37 GLN HG2 1 1
3 2842 1 1 32 GLN HG3 H -2.057 25.798 7.622 1.00 . A A . 37 GLN HG3 1 1
3 2843 1 1 32 GLN N N -1.625 24.455 4.077 1.00 . A A . 37 GLN N 1 1
3 2844 1 1 32 GLN NE2 N -1.860 22.818 6.306 1.00 . A A . 37 GLN NE2 1 1
3 2845 1 1 32 GLN O O -4.730 25.556 2.915 1.00 . A A . 37 GLN O 1 1
3 2846 1 1 32 GLN OE1 O -3.299 23.553 7.797 1.00 . A A . 37 GLN OE1 1 1
3 2847 1 1 33 ALA C C -3.576 26.443 0.307 1.00 . A A . 38 ALA C 1 1
3 2848 1 1 33 ALA CA C -3.200 27.349 1.475 1.00 . A A . 38 ALA CA 1 1
3 2849 1 1 33 ALA CB C -2.104 28.322 1.035 1.00 . A A . 38 ALA CB 1 1
3 2850 1 1 33 ALA H H -1.811 26.651 2.916 1.00 . A A . 38 ALA H 1 1
3 2851 1 1 33 ALA HA H -4.070 27.917 1.772 1.00 . A A . 38 ALA HA 1 1
3 2852 1 1 33 ALA HB1 H -1.985 29.092 1.782 1.00 . A A . 38 ALA HB1 1 1
3 2853 1 1 33 ALA HB2 H -2.379 28.773 0.093 1.00 . A A . 38 ALA HB2 1 1
3 2854 1 1 33 ALA HB3 H -1.173 27.786 0.919 1.00 . A A . 38 ALA HB3 1 1
3 2855 1 1 33 ALA N N -2.738 26.560 2.611 1.00 . A A . 38 ALA N 1 1
3 2856 1 1 33 ALA O O -4.614 26.630 -0.328 1.00 . A A . 38 ALA O 1 1
3 2857 1 1 34 ASP C C -4.312 23.823 -0.873 1.00 . A A . 39 ASP C 1 1
3 2858 1 1 34 ASP CA C -2.975 24.532 -1.066 1.00 . A A . 39 ASP CA 1 1
3 2859 1 1 34 ASP CB C -1.852 23.496 -1.140 1.00 . A A . 39 ASP CB 1 1
3 2860 1 1 34 ASP CG C -0.582 24.141 -1.686 1.00 . A A . 39 ASP CG 1 1
3 2861 1 1 34 ASP H H -1.912 25.363 0.567 1.00 . A A . 39 ASP H 1 1
3 2862 1 1 34 ASP HA H -3.002 25.083 -1.995 1.00 . A A . 39 ASP HA 1 1
3 2863 1 1 34 ASP HB2 H -1.660 23.107 -0.151 1.00 . A A . 39 ASP HB2 1 1
3 2864 1 1 34 ASP HB3 H -2.151 22.689 -1.792 1.00 . A A . 39 ASP HB3 1 1
3 2865 1 1 34 ASP N N -2.724 25.462 0.029 1.00 . A A . 39 ASP N 1 1
3 2866 1 1 34 ASP O O -5.226 23.965 -1.687 1.00 . A A . 39 ASP O 1 1
3 2867 1 1 34 ASP OD1 O -0.332 25.287 -1.351 1.00 . A A . 39 ASP OD1 1 1
3 2868 1 1 34 ASP OD2 O 0.121 23.479 -2.432 1.00 . A A . 39 ASP OD2 1 1
3 2869 1 1 35 LEU C C -6.845 23.274 0.517 1.00 . A A . 40 LEU C 1 1
3 2870 1 1 35 LEU CA C -5.650 22.325 0.495 1.00 . A A . 40 LEU CA 1 1
3 2871 1 1 35 LEU CB C -5.532 21.613 1.847 1.00 . A A . 40 LEU CB 1 1
3 2872 1 1 35 LEU CD1 C -3.403 20.604 1.011 1.00 . A A . 40 LEU CD1 1 1
3 2873 1 1 35 LEU CD2 C -4.506 19.679 3.052 1.00 . A A . 40 LEU CD2 1 1
3 2874 1 1 35 LEU CG C -4.747 20.310 1.679 1.00 . A A . 40 LEU CG 1 1
3 2875 1 1 35 LEU H H -3.659 22.976 0.820 1.00 . A A . 40 LEU H 1 1
3 2876 1 1 35 LEU HA H -5.807 21.585 -0.276 1.00 . A A . 40 LEU HA 1 1
3 2877 1 1 35 LEU HB2 H -5.017 22.255 2.547 1.00 . A A . 40 LEU HB2 1 1
3 2878 1 1 35 LEU HB3 H -6.518 21.389 2.225 1.00 . A A . 40 LEU HB3 1 1
3 2879 1 1 35 LEU HD11 H -3.560 20.820 -0.035 1.00 . A A . 40 LEU HD11 1 1
3 2880 1 1 35 LEU HD12 H -2.757 19.743 1.108 1.00 . A A . 40 LEU HD12 1 1
3 2881 1 1 35 LEU HD13 H -2.942 21.455 1.490 1.00 . A A . 40 LEU HD13 1 1
3 2882 1 1 35 LEU HD21 H -4.097 18.688 2.926 1.00 . A A . 40 LEU HD21 1 1
3 2883 1 1 35 LEU HD22 H -5.441 19.617 3.588 1.00 . A A . 40 LEU HD22 1 1
3 2884 1 1 35 LEU HD23 H -3.811 20.288 3.610 1.00 . A A . 40 LEU HD23 1 1
3 2885 1 1 35 LEU HG H -5.313 19.627 1.061 1.00 . A A . 40 LEU HG 1 1
3 2886 1 1 35 LEU N N -4.420 23.055 0.206 1.00 . A A . 40 LEU N 1 1
3 2887 1 1 35 LEU O O -7.918 22.948 0.009 1.00 . A A . 40 LEU O 1 1
3 2888 1 1 36 ALA C C -8.205 25.825 -0.200 1.00 . A A . 41 ALA C 1 1
3 2889 1 1 36 ALA CA C -7.725 25.433 1.195 1.00 . A A . 41 ALA CA 1 1
3 2890 1 1 36 ALA CB C -7.231 26.679 1.935 1.00 . A A . 41 ALA CB 1 1
3 2891 1 1 36 ALA H H -5.778 24.653 1.500 1.00 . A A . 41 ALA H 1 1
3 2892 1 1 36 ALA HA H -8.551 25.008 1.743 1.00 . A A . 41 ALA HA 1 1
3 2893 1 1 36 ALA HB1 H -7.981 27.453 1.875 1.00 . A A . 41 ALA HB1 1 1
3 2894 1 1 36 ALA HB2 H -6.316 27.028 1.479 1.00 . A A . 41 ALA HB2 1 1
3 2895 1 1 36 ALA HB3 H -7.048 26.433 2.970 1.00 . A A . 41 ALA HB3 1 1
3 2896 1 1 36 ALA N N -6.653 24.447 1.111 1.00 . A A . 41 ALA N 1 1
3 2897 1 1 36 ALA O O -9.379 25.664 -0.529 1.00 . A A . 41 ALA O 1 1
3 2898 1 1 37 LEU C C -8.119 25.556 -3.183 1.00 . A A . 42 LEU C 1 1
3 2899 1 1 37 LEU CA C -7.630 26.750 -2.370 1.00 . A A . 42 LEU CA 1 1
3 2900 1 1 37 LEU CB C -6.408 27.370 -3.053 1.00 . A A . 42 LEU CB 1 1
3 2901 1 1 37 LEU CD1 C -4.444 28.844 -2.570 1.00 . A A . 42 LEU CD1 1 1
3 2902 1 1 37 LEU CD2 C -6.744 29.816 -2.606 1.00 . A A . 42 LEU CD2 1 1
3 2903 1 1 37 LEU CG C -5.916 28.578 -2.246 1.00 . A A . 42 LEU CG 1 1
3 2904 1 1 37 LEU H H -6.367 26.443 -0.695 1.00 . A A . 42 LEU H 1 1
3 2905 1 1 37 LEU HA H -8.417 27.488 -2.325 1.00 . A A . 42 LEU HA 1 1
3 2906 1 1 37 LEU HB2 H -5.621 26.630 -3.112 1.00 . A A . 42 LEU HB2 1 1
3 2907 1 1 37 LEU HB3 H -6.676 27.687 -4.049 1.00 . A A . 42 LEU HB3 1 1
3 2908 1 1 37 LEU HD11 H -3.829 28.095 -2.093 1.00 . A A . 42 LEU HD11 1 1
3 2909 1 1 37 LEU HD12 H -4.167 29.823 -2.206 1.00 . A A . 42 LEU HD12 1 1
3 2910 1 1 37 LEU HD13 H -4.298 28.803 -3.639 1.00 . A A . 42 LEU HD13 1 1
3 2911 1 1 37 LEU HD21 H -6.314 30.686 -2.132 1.00 . A A . 42 LEU HD21 1 1
3 2912 1 1 37 LEU HD22 H -7.759 29.686 -2.263 1.00 . A A . 42 LEU HD22 1 1
3 2913 1 1 37 LEU HD23 H -6.742 29.954 -3.677 1.00 . A A . 42 LEU HD23 1 1
3 2914 1 1 37 LEU HG H -6.016 28.371 -1.190 1.00 . A A . 42 LEU HG 1 1
3 2915 1 1 37 LEU N N -7.289 26.339 -1.013 1.00 . A A . 42 LEU N 1 1
3 2916 1 1 37 LEU O O -9.032 25.679 -3.999 1.00 . A A . 42 LEU O 1 1
3 2917 1 1 38 ARG C C -9.252 22.698 -3.197 1.00 . A A . 43 ARG C 1 1
3 2918 1 1 38 ARG CA C -7.886 23.189 -3.666 1.00 . A A . 43 ARG CA 1 1
3 2919 1 1 38 ARG CB C -6.840 22.097 -3.432 1.00 . A A . 43 ARG CB 1 1
3 2920 1 1 38 ARG CD C -6.116 19.797 -4.101 1.00 . A A . 43 ARG CD 1 1
3 2921 1 1 38 ARG CG C -7.237 20.835 -4.203 1.00 . A A . 43 ARG CG 1 1
3 2922 1 1 38 ARG CZ C -5.871 18.987 -6.376 1.00 . A A . 43 ARG CZ 1 1
3 2923 1 1 38 ARG H H -6.786 24.363 -2.288 1.00 . A A . 43 ARG H 1 1
3 2924 1 1 38 ARG HA H -7.935 23.405 -4.723 1.00 . A A . 43 ARG HA 1 1
3 2925 1 1 38 ARG HB2 H -5.877 22.444 -3.777 1.00 . A A . 43 ARG HB2 1 1
3 2926 1 1 38 ARG HB3 H -6.786 21.871 -2.378 1.00 . A A . 43 ARG HB3 1 1
3 2927 1 1 38 ARG HD2 H -5.162 20.285 -4.233 1.00 . A A . 43 ARG HD2 1 1
3 2928 1 1 38 ARG HD3 H -6.147 19.334 -3.125 1.00 . A A . 43 ARG HD3 1 1
3 2929 1 1 38 ARG HE H -6.701 17.923 -4.898 1.00 . A A . 43 ARG HE 1 1
3 2930 1 1 38 ARG HG2 H -8.144 20.427 -3.782 1.00 . A A . 43 ARG HG2 1 1
3 2931 1 1 38 ARG HG3 H -7.401 21.084 -5.241 1.00 . A A . 43 ARG HG3 1 1
3 2932 1 1 38 ARG HH11 H -5.182 20.830 -6.001 1.00 . A A . 43 ARG HH11 1 1
3 2933 1 1 38 ARG HH12 H -4.997 20.278 -7.632 1.00 . A A . 43 ARG HH12 1 1
3 2934 1 1 38 ARG HH21 H -6.463 17.192 -7.036 1.00 . A A . 43 ARG HH21 1 1
3 2935 1 1 38 ARG HH22 H -5.724 18.219 -8.219 1.00 . A A . 43 ARG HH22 1 1
3 2936 1 1 38 ARG N N -7.506 24.401 -2.951 1.00 . A A . 43 ARG N 1 1
3 2937 1 1 38 ARG NE N -6.280 18.777 -5.129 1.00 . A A . 43 ARG NE 1 1
3 2938 1 1 38 ARG NH1 N -5.306 20.120 -6.694 1.00 . A A . 43 ARG NH1 1 1
3 2939 1 1 38 ARG NH2 N -6.031 18.060 -7.281 1.00 . A A . 43 ARG NH2 1 1
3 2940 1 1 38 ARG O O -10.013 22.114 -3.969 1.00 . A A . 43 ARG O 1 1
3 2941 1 1 39 ARG C C -11.942 23.476 -1.791 1.00 . A A . 44 ARG C 1 1
3 2942 1 1 39 ARG CA C -10.831 22.521 -1.361 1.00 . A A . 44 ARG CA 1 1
3 2943 1 1 39 ARG CB C -10.727 22.490 0.168 1.00 . A A . 44 ARG CB 1 1
3 2944 1 1 39 ARG CD C -12.040 22.067 2.257 1.00 . A A . 44 ARG CD 1 1
3 2945 1 1 39 ARG CG C -12.126 22.477 0.785 1.00 . A A . 44 ARG CG 1 1
3 2946 1 1 39 ARG CZ C -10.098 23.160 3.238 1.00 . A A . 44 ARG CZ 1 1
3 2947 1 1 39 ARG H H -8.913 23.409 -1.357 1.00 . A A . 44 ARG H 1 1
3 2948 1 1 39 ARG HA H -11.063 21.529 -1.715 1.00 . A A . 44 ARG HA 1 1
3 2949 1 1 39 ARG HB2 H -10.190 21.604 0.471 1.00 . A A . 44 ARG HB2 1 1
3 2950 1 1 39 ARG HB3 H -10.194 23.366 0.509 1.00 . A A . 44 ARG HB3 1 1
3 2951 1 1 39 ARG HD2 H -13.036 21.888 2.635 1.00 . A A . 44 ARG HD2 1 1
3 2952 1 1 39 ARG HD3 H -11.459 21.160 2.344 1.00 . A A . 44 ARG HD3 1 1
3 2953 1 1 39 ARG HE H -11.974 23.830 3.432 1.00 . A A . 44 ARG HE 1 1
3 2954 1 1 39 ARG HG2 H -12.558 23.465 0.711 1.00 . A A . 44 ARG HG2 1 1
3 2955 1 1 39 ARG HG3 H -12.745 21.773 0.252 1.00 . A A . 44 ARG HG3 1 1
3 2956 1 1 39 ARG HH11 H -9.741 21.492 2.190 1.00 . A A . 44 ARG HH11 1 1
3 2957 1 1 39 ARG HH12 H -8.348 22.256 2.878 1.00 . A A . 44 ARG HH12 1 1
3 2958 1 1 39 ARG HH21 H -10.152 24.834 4.335 1.00 . A A . 44 ARG HH21 1 1
3 2959 1 1 39 ARG HH22 H -8.579 24.147 4.091 1.00 . A A . 44 ARG HH22 1 1
3 2960 1 1 39 ARG N N -9.556 22.940 -1.926 1.00 . A A . 44 ARG N 1 1
3 2961 1 1 39 ARG NE N -11.414 23.127 3.042 1.00 . A A . 44 ARG NE 1 1
3 2962 1 1 39 ARG NH1 N -9.336 22.229 2.730 1.00 . A A . 44 ARG NH1 1 1
3 2963 1 1 39 ARG NH2 N -9.568 24.122 3.943 1.00 . A A . 44 ARG NH2 1 1
3 2964 1 1 39 ARG O O -13.065 23.053 -2.063 1.00 . A A . 44 ARG O 1 1
3 2965 1 1 40 SER C C -12.585 25.964 -3.759 1.00 . A A . 45 SER C 1 1
3 2966 1 1 40 SER CA C -12.596 25.772 -2.247 1.00 . A A . 45 SER CA 1 1
3 2967 1 1 40 SER CB C -12.281 27.102 -1.562 1.00 . A A . 45 SER CB 1 1
3 2968 1 1 40 SER H H -10.707 25.042 -1.620 1.00 . A A . 45 SER H 1 1
3 2969 1 1 40 SER HA H -13.580 25.449 -1.941 1.00 . A A . 45 SER HA 1 1
3 2970 1 1 40 SER HB2 H -11.237 27.337 -1.688 1.00 . A A . 45 SER HB2 1 1
3 2971 1 1 40 SER HB3 H -12.879 27.886 -2.008 1.00 . A A . 45 SER HB3 1 1
3 2972 1 1 40 SER HG H -12.607 27.885 0.189 1.00 . A A . 45 SER HG 1 1
3 2973 1 1 40 SER N N -11.619 24.765 -1.849 1.00 . A A . 45 SER N 1 1
3 2974 1 1 40 SER O O -11.740 26.680 -4.298 1.00 . A A . 45 SER O 1 1
3 2975 1 1 40 SER OG O -12.572 26.997 -0.174 1.00 . A A . 45 SER OG 1 1
3 2976 1 1 41 LEU C C -14.118 26.818 -6.288 1.00 . A A . 46 LEU C 1 1
3 2977 1 1 41 LEU CA C -13.616 25.433 -5.892 1.00 . A A . 46 LEU CA 1 1
3 2978 1 1 41 LEU CB C -14.566 24.364 -6.443 1.00 . A A . 46 LEU CB 1 1
3 2979 1 1 41 LEU CD1 C -12.752 22.988 -7.521 1.00 . A A . 46 LEU CD1 1 1
3 2980 1 1 41 LEU CD2 C -13.265 22.709 -5.085 1.00 . A A . 46 LEU CD2 1 1
3 2981 1 1 41 LEU CG C -13.866 22.997 -6.464 1.00 . A A . 46 LEU CG 1 1
3 2982 1 1 41 LEU H H -14.176 24.767 -3.958 1.00 . A A . 46 LEU H 1 1
3 2983 1 1 41 LEU HA H -12.636 25.283 -6.314 1.00 . A A . 46 LEU HA 1 1
3 2984 1 1 41 LEU HB2 H -15.443 24.306 -5.813 1.00 . A A . 46 LEU HB2 1 1
3 2985 1 1 41 LEU HB3 H -14.864 24.628 -7.446 1.00 . A A . 46 LEU HB3 1 1
3 2986 1 1 41 LEU HD11 H -12.640 21.988 -7.913 1.00 . A A . 46 LEU HD11 1 1
3 2987 1 1 41 LEU HD12 H -11.822 23.302 -7.072 1.00 . A A . 46 LEU HD12 1 1
3 2988 1 1 41 LEU HD13 H -13.008 23.661 -8.327 1.00 . A A . 46 LEU HD13 1 1
3 2989 1 1 41 LEU HD21 H -13.024 21.660 -5.009 1.00 . A A . 46 LEU HD21 1 1
3 2990 1 1 41 LEU HD22 H -13.980 22.971 -4.318 1.00 . A A . 46 LEU HD22 1 1
3 2991 1 1 41 LEU HD23 H -12.367 23.294 -4.954 1.00 . A A . 46 LEU HD23 1 1
3 2992 1 1 41 LEU HG H -14.590 22.232 -6.705 1.00 . A A . 46 LEU HG 1 1
3 2993 1 1 41 LEU N N -13.528 25.323 -4.440 1.00 . A A . 46 LEU N 1 1
3 2994 1 1 41 LEU O O -13.708 27.368 -7.310 1.00 . A A . 46 LEU O 1 1
3 2995 1 1 42 ASP C C -14.574 29.784 -5.325 1.00 . A A . 47 ASP C 1 1
3 2996 1 1 42 ASP CA C -15.557 28.697 -5.746 1.00 . A A . 47 ASP CA 1 1
3 2997 1 1 42 ASP CB C -16.877 28.879 -4.992 1.00 . A A . 47 ASP CB 1 1
3 2998 1 1 42 ASP CG C -17.974 28.053 -5.655 1.00 . A A . 47 ASP CG 1 1
3 2999 1 1 42 ASP H H -15.297 26.889 -4.672 1.00 . A A . 47 ASP H 1 1
3 3000 1 1 42 ASP HA H -15.747 28.786 -6.805 1.00 . A A . 47 ASP HA 1 1
3 3001 1 1 42 ASP HB2 H -16.752 28.556 -3.970 1.00 . A A . 47 ASP HB2 1 1
3 3002 1 1 42 ASP HB3 H -17.157 29.922 -5.007 1.00 . A A . 47 ASP HB3 1 1
3 3003 1 1 42 ASP N N -15.007 27.375 -5.472 1.00 . A A . 47 ASP N 1 1
3 3004 1 1 42 ASP O O -14.960 30.931 -5.096 1.00 . A A . 47 ASP O 1 1
3 3005 1 1 42 ASP OD1 O -17.896 26.837 -5.583 1.00 . A A . 47 ASP OD1 1 1
3 3006 1 1 42 ASP OD2 O -18.874 28.647 -6.224 1.00 . A A . 47 ASP OD2 1 1
3 3007 1 1 43 SER C C -12.425 31.678 -5.595 1.00 . A A . 48 SER C 1 1
3 3008 1 1 43 SER CA C -12.269 30.368 -4.831 1.00 . A A . 48 SER CA 1 1
3 3009 1 1 43 SER CB C -10.884 29.777 -5.102 1.00 . A A . 48 SER CB 1 1
3 3010 1 1 43 SER H H -13.051 28.488 -5.420 1.00 . A A . 48 SER H 1 1
3 3011 1 1 43 SER HA H -12.361 30.566 -3.774 1.00 . A A . 48 SER HA 1 1
3 3012 1 1 43 SER HB2 H -10.751 28.881 -4.519 1.00 . A A . 48 SER HB2 1 1
3 3013 1 1 43 SER HB3 H -10.797 29.536 -6.154 1.00 . A A . 48 SER HB3 1 1
3 3014 1 1 43 SER HG H -9.384 30.943 -5.522 1.00 . A A . 48 SER HG 1 1
3 3015 1 1 43 SER N N -13.301 29.416 -5.225 1.00 . A A . 48 SER N 1 1
3 3016 1 1 43 SER O O -12.405 32.758 -5.005 1.00 . A A . 48 SER O 1 1
3 3017 1 1 43 SER OG O -9.890 30.725 -4.737 1.00 . A A . 48 SER OG 1 1
3 3018 1 1 44 TYR C C -14.155 33.319 -7.610 1.00 . A A . 49 TYR C 1 1
3 3019 1 1 44 TYR CA C -12.740 32.757 -7.747 1.00 . A A . 49 TYR CA 1 1
3 3020 1 1 44 TYR CB C -12.466 32.398 -9.211 1.00 . A A . 49 TYR CB 1 1
3 3021 1 1 44 TYR CD1 C -14.380 30.817 -9.654 1.00 . A A . 49 TYR CD1 1 1
3 3022 1 1 44 TYR CD2 C -12.123 29.930 -9.605 1.00 . A A . 49 TYR CD2 1 1
3 3023 1 1 44 TYR CE1 C -14.878 29.537 -9.919 1.00 . A A . 49 TYR CE1 1 1
3 3024 1 1 44 TYR CE2 C -12.622 28.649 -9.871 1.00 . A A . 49 TYR CE2 1 1
3 3025 1 1 44 TYR CG C -13.002 31.015 -9.497 1.00 . A A . 49 TYR CG 1 1
3 3026 1 1 44 TYR CZ C -13.999 28.452 -10.028 1.00 . A A . 49 TYR CZ 1 1
3 3027 1 1 44 TYR H H -12.589 30.685 -7.323 1.00 . A A . 49 TYR H 1 1
3 3028 1 1 44 TYR HA H -12.028 33.504 -7.431 1.00 . A A . 49 TYR HA 1 1
3 3029 1 1 44 TYR HB2 H -12.953 33.113 -9.857 1.00 . A A . 49 TYR HB2 1 1
3 3030 1 1 44 TYR HB3 H -11.401 32.414 -9.392 1.00 . A A . 49 TYR HB3 1 1
3 3031 1 1 44 TYR HD1 H -15.058 31.655 -9.571 1.00 . A A . 49 TYR HD1 1 1
3 3032 1 1 44 TYR HD2 H -11.062 30.082 -9.484 1.00 . A A . 49 TYR HD2 1 1
3 3033 1 1 44 TYR HE1 H -15.940 29.385 -10.040 1.00 . A A . 49 TYR HE1 1 1
3 3034 1 1 44 TYR HE2 H -11.944 27.812 -9.954 1.00 . A A . 49 TYR HE2 1 1
3 3035 1 1 44 TYR HH H -14.518 26.705 -9.460 1.00 . A A . 49 TYR HH 1 1
3 3036 1 1 44 TYR N N -12.581 31.573 -6.910 1.00 . A A . 49 TYR N 1 1
3 3037 1 1 44 TYR O O -15.100 32.579 -7.339 1.00 . A A . 49 TYR O 1 1
3 3038 1 1 44 TYR OH O -14.490 27.190 -10.289 1.00 . A A . 49 TYR OH 1 1
3 3039 1 1 45 PRO C C -16.576 34.884 -8.839 1.00 . A A . 50 PRO C 1 1
3 3040 1 1 45 PRO CA C -15.652 35.270 -7.685 1.00 . A A . 50 PRO CA 1 1
3 3041 1 1 45 PRO CB C -15.319 36.765 -7.724 1.00 . A A . 50 PRO CB 1 1
3 3042 1 1 45 PRO CD C -13.253 35.570 -8.117 1.00 . A A . 50 PRO CD 1 1
3 3043 1 1 45 PRO CG C -14.013 36.857 -8.442 1.00 . A A . 50 PRO CG 1 1
3 3044 1 1 45 PRO HA H -16.114 35.027 -6.743 1.00 . A A . 50 PRO HA 1 1
3 3045 1 1 45 PRO HB2 H -16.086 37.309 -8.259 1.00 . A A . 50 PRO HB2 1 1
3 3046 1 1 45 PRO HB3 H -15.215 37.153 -6.720 1.00 . A A . 50 PRO HB3 1 1
3 3047 1 1 45 PRO HD2 H -12.685 35.239 -8.976 1.00 . A A . 50 PRO HD2 1 1
3 3048 1 1 45 PRO HD3 H -12.608 35.716 -7.265 1.00 . A A . 50 PRO HD3 1 1
3 3049 1 1 45 PRO HG2 H -14.183 36.934 -9.509 1.00 . A A . 50 PRO HG2 1 1
3 3050 1 1 45 PRO HG3 H -13.452 37.709 -8.092 1.00 . A A . 50 PRO HG3 1 1
3 3051 1 1 45 PRO N N -14.318 34.606 -7.792 1.00 . A A . 50 PRO N 1 1
3 3052 1 1 45 PRO O O -16.197 34.110 -9.718 1.00 . A A . 50 PRO O 1 1
3 3053 1 1 46 VAL C C -19.139 36.416 -10.626 1.00 . A A . 51 VAL C 1 1
3 3054 1 1 46 VAL CA C -18.766 35.141 -9.875 1.00 . A A . 51 VAL CA 1 1
3 3055 1 1 46 VAL CB C -20.025 34.522 -9.261 1.00 . A A . 51 VAL CB 1 1
3 3056 1 1 46 VAL CG1 C -19.739 33.072 -8.862 1.00 . A A . 51 VAL CG1 1 1
3 3057 1 1 46 VAL CG2 C -20.432 35.318 -8.018 1.00 . A A . 51 VAL CG2 1 1
3 3058 1 1 46 VAL H H -18.034 36.040 -8.100 1.00 . A A . 51 VAL H 1 1
3 3059 1 1 46 VAL HA H -18.338 34.437 -10.574 1.00 . A A . 51 VAL HA 1 1
3 3060 1 1 46 VAL HB H -20.826 34.543 -9.984 1.00 . A A . 51 VAL HB 1 1
3 3061 1 1 46 VAL HG11 H -20.565 32.688 -8.283 1.00 . A A . 51 VAL HG11 1 1
3 3062 1 1 46 VAL HG12 H -18.836 33.033 -8.271 1.00 . A A . 51 VAL HG12 1 1
3 3063 1 1 46 VAL HG13 H -19.614 32.472 -9.752 1.00 . A A . 51 VAL HG13 1 1
3 3064 1 1 46 VAL HG21 H -21.322 34.882 -7.588 1.00 . A A . 51 VAL HG21 1 1
3 3065 1 1 46 VAL HG22 H -20.633 36.342 -8.297 1.00 . A A . 51 VAL HG22 1 1
3 3066 1 1 46 VAL HG23 H -19.632 35.291 -7.294 1.00 . A A . 51 VAL HG23 1 1
3 3067 1 1 46 VAL N N -17.790 35.431 -8.827 1.00 . A A . 51 VAL N 1 1
3 3068 1 1 46 VAL O O -19.478 37.429 -10.017 1.00 . A A . 51 VAL O 1 1
3 3069 1 1 47 SER C C -20.634 37.216 -13.638 1.00 . A A . 52 SER C 1 1
3 3070 1 1 47 SER CA C -19.402 37.509 -12.788 1.00 . A A . 52 SER CA 1 1
3 3071 1 1 47 SER CB C -18.223 37.847 -13.699 1.00 . A A . 52 SER CB 1 1
3 3072 1 1 47 SER H H -18.793 35.519 -12.382 1.00 . A A . 52 SER H 1 1
3 3073 1 1 47 SER HA H -19.607 38.359 -12.154 1.00 . A A . 52 SER HA 1 1
3 3074 1 1 47 SER HB2 H -17.307 37.816 -13.134 1.00 . A A . 52 SER HB2 1 1
3 3075 1 1 47 SER HB3 H -18.171 37.122 -14.502 1.00 . A A . 52 SER HB3 1 1
3 3076 1 1 47 SER HG H -17.583 39.409 -14.667 1.00 . A A . 52 SER HG 1 1
3 3077 1 1 47 SER N N -19.071 36.355 -11.953 1.00 . A A . 52 SER N 1 1
3 3078 1 1 47 SER O O -20.702 36.193 -14.317 1.00 . A A . 52 SER O 1 1
3 3079 1 1 47 SER OG O -18.399 39.153 -14.232 1.00 . A A . 52 SER OG 1 1
3 3080 1 1 48 LYS C C -22.651 38.470 -15.787 1.00 . A A . 53 LYS C 1 1
3 3081 1 1 48 LYS CA C -22.834 37.948 -14.366 1.00 . A A . 53 LYS CA 1 1
3 3082 1 1 48 LYS CB C -23.989 38.694 -13.686 1.00 . A A . 53 LYS CB 1 1
3 3083 1 1 48 LYS CD C -25.690 36.920 -13.186 1.00 . A A . 53 LYS CD 1 1
3 3084 1 1 48 LYS CE C -26.186 35.939 -12.122 1.00 . A A . 53 LYS CE 1 1
3 3085 1 1 48 LYS CG C -24.601 37.815 -12.588 1.00 . A A . 53 LYS CG 1 1
3 3086 1 1 48 LYS H H -21.499 38.919 -13.034 1.00 . A A . 53 LYS H 1 1
3 3087 1 1 48 LYS HA H -23.073 36.896 -14.409 1.00 . A A . 53 LYS HA 1 1
3 3088 1 1 48 LYS HB2 H -23.615 39.608 -13.248 1.00 . A A . 53 LYS HB2 1 1
3 3089 1 1 48 LYS HB3 H -24.746 38.931 -14.419 1.00 . A A . 53 LYS HB3 1 1
3 3090 1 1 48 LYS HD2 H -26.514 37.533 -13.523 1.00 . A A . 53 LYS HD2 1 1
3 3091 1 1 48 LYS HD3 H -25.287 36.368 -14.021 1.00 . A A . 53 LYS HD3 1 1
3 3092 1 1 48 LYS HE2 H -27.171 35.585 -12.389 1.00 . A A . 53 LYS HE2 1 1
3 3093 1 1 48 LYS HE3 H -25.507 35.102 -12.060 1.00 . A A . 53 LYS HE3 1 1
3 3094 1 1 48 LYS HG2 H -23.831 37.199 -12.146 1.00 . A A . 53 LYS HG2 1 1
3 3095 1 1 48 LYS HG3 H -25.036 38.444 -11.827 1.00 . A A . 53 LYS HG3 1 1
3 3096 1 1 48 LYS HZ1 H -27.041 36.248 -10.248 1.00 . A A . 53 LYS HZ1 1 1
3 3097 1 1 48 LYS HZ2 H -26.385 37.647 -10.947 1.00 . A A . 53 LYS HZ2 1 1
3 3098 1 1 48 LYS HZ3 H -25.357 36.467 -10.287 1.00 . A A . 53 LYS HZ3 1 1
3 3099 1 1 48 LYS N N -21.606 38.122 -13.594 1.00 . A A . 53 LYS N 1 1
3 3100 1 1 48 LYS NZ N -26.247 36.628 -10.802 1.00 . A A . 53 LYS NZ 1 1
3 3101 1 1 48 LYS O O -22.548 39.676 -16.008 1.00 . A A . 53 LYS O 1 1
3 3102 1 1 49 ASN C C -21.510 39.103 -18.301 1.00 . A A . 54 ASN C 1 1
3 3103 1 1 49 ASN CA C -22.451 37.910 -18.149 1.00 . A A . 54 ASN CA 1 1
3 3104 1 1 49 ASN CB C -23.812 38.249 -18.763 1.00 . A A . 54 ASN CB 1 1
3 3105 1 1 49 ASN CG C -23.732 38.177 -20.284 1.00 . A A . 54 ASN CG 1 1
3 3106 1 1 49 ASN H H -22.709 36.603 -16.500 1.00 . A A . 54 ASN H 1 1
3 3107 1 1 49 ASN HA H -22.033 37.066 -18.679 1.00 . A A . 54 ASN HA 1 1
3 3108 1 1 49 ASN HB2 H -24.549 37.542 -18.409 1.00 . A A . 54 ASN HB2 1 1
3 3109 1 1 49 ASN HB3 H -24.101 39.246 -18.466 1.00 . A A . 54 ASN HB3 1 1
3 3110 1 1 49 ASN HD21 H -23.038 40.026 -20.481 1.00 . A A . 54 ASN HD21 1 1
3 3111 1 1 49 ASN HD22 H -23.250 39.172 -21.932 1.00 . A A . 54 ASN HD22 1 1
3 3112 1 1 49 ASN N N -22.617 37.547 -16.744 1.00 . A A . 54 ASN N 1 1
3 3113 1 1 49 ASN ND2 N -23.304 39.211 -20.954 1.00 . A A . 54 ASN ND2 1 1
3 3114 1 1 49 ASN O O -21.687 39.937 -19.189 1.00 . A A . 54 ASN O 1 1
3 3115 1 1 49 ASN OD1 O -24.068 37.150 -20.876 1.00 . A A . 54 ASN OD1 1 1
3 3116 1 1 50 ASP C C -20.262 41.614 -17.577 1.00 . A A . 55 ASP C 1 1
3 3117 1 1 50 ASP CA C -19.547 40.270 -17.475 1.00 . A A . 55 ASP CA 1 1
3 3118 1 1 50 ASP CB C -18.611 40.087 -18.673 1.00 . A A . 55 ASP CB 1 1
3 3119 1 1 50 ASP CG C -18.328 38.605 -18.891 1.00 . A A . 55 ASP CG 1 1
3 3120 1 1 50 ASP H H -20.417 38.484 -16.744 1.00 . A A . 55 ASP H 1 1
3 3121 1 1 50 ASP HA H -18.959 40.255 -16.569 1.00 . A A . 55 ASP HA 1 1
3 3122 1 1 50 ASP HB2 H -19.075 40.498 -19.559 1.00 . A A . 55 ASP HB2 1 1
3 3123 1 1 50 ASP HB3 H -17.682 40.603 -18.483 1.00 . A A . 55 ASP HB3 1 1
3 3124 1 1 50 ASP N N -20.510 39.177 -17.429 1.00 . A A . 55 ASP N 1 1
3 3125 1 1 50 ASP O O -19.638 42.641 -17.844 1.00 . A A . 55 ASP O 1 1
3 3126 1 1 50 ASP OD1 O -18.112 37.913 -17.911 1.00 . A A . 55 ASP OD1 1 1
3 3127 1 1 50 ASP OD2 O -18.332 38.184 -20.036 1.00 . A A . 55 ASP OD2 1 1
3 3128 1 1 51 GLY C C -22.495 43.311 -18.869 1.00 . A A . 56 GLY C 1 1
3 3129 1 1 51 GLY CA C -22.364 42.822 -17.431 1.00 . A A . 56 GLY CA 1 1
3 3130 1 1 51 GLY H H -22.017 40.751 -17.153 1.00 . A A . 56 GLY H 1 1
3 3131 1 1 51 GLY HA2 H -23.349 42.630 -17.030 1.00 . A A . 56 GLY HA2 1 1
3 3132 1 1 51 GLY HA3 H -21.884 43.588 -16.842 1.00 . A A . 56 GLY HA3 1 1
3 3133 1 1 51 GLY N N -21.573 41.599 -17.363 1.00 . A A . 56 GLY N 1 1
3 3134 1 1 51 GLY O O -23.364 44.125 -19.181 1.00 . A A . 56 GLY O 1 1
3 3135 1 1 52 THR C C -22.559 42.277 -21.949 1.00 . A A . 57 THR C 1 1
3 3136 1 1 52 THR CA C -21.652 43.206 -21.147 1.00 . A A . 57 THR CA 1 1
3 3137 1 1 52 THR CB C -20.236 43.166 -21.729 1.00 . A A . 57 THR CB 1 1
3 3138 1 1 52 THR CG2 C -19.441 44.372 -21.228 1.00 . A A . 57 THR CG2 1 1
3 3139 1 1 52 THR H H -20.954 42.166 -19.437 1.00 . A A . 57 THR H 1 1
3 3140 1 1 52 THR HA H -22.030 44.215 -21.223 1.00 . A A . 57 THR HA 1 1
3 3141 1 1 52 THR HB H -20.287 43.197 -22.806 1.00 . A A . 57 THR HB 1 1
3 3142 1 1 52 THR HG1 H -18.656 42.156 -21.214 1.00 . A A . 57 THR HG1 1 1
3 3143 1 1 52 THR HG21 H -19.521 44.435 -20.153 1.00 . A A . 57 THR HG21 1 1
3 3144 1 1 52 THR HG22 H -19.838 45.274 -21.672 1.00 . A A . 57 THR HG22 1 1
3 3145 1 1 52 THR HG23 H -18.404 44.260 -21.507 1.00 . A A . 57 THR HG23 1 1
3 3146 1 1 52 THR N N -21.625 42.811 -19.743 1.00 . A A . 57 THR N 1 1
3 3147 1 1 52 THR O O -22.084 41.397 -22.667 1.00 . A A . 57 THR O 1 1
3 3148 1 1 52 THR OG1 O -19.592 41.968 -21.318 1.00 . A A . 57 THR OG1 1 1
3 3149 1 1 53 ARG C C -25.128 42.261 -23.914 1.00 . A A . 58 ARG C 1 1
3 3150 1 1 53 ARG CA C -24.833 41.657 -22.540 1.00 . A A . 58 ARG CA 1 1
3 3151 1 1 53 ARG CB C -26.130 41.561 -21.733 1.00 . A A . 58 ARG CB 1 1
3 3152 1 1 53 ARG CD C -27.087 41.167 -19.459 1.00 . A A . 58 ARG CD 1 1
3 3153 1 1 53 ARG CG C -25.798 41.394 -20.249 1.00 . A A . 58 ARG CG 1 1
3 3154 1 1 53 ARG CZ C -28.516 39.283 -18.907 1.00 . A A . 58 ARG CZ 1 1
3 3155 1 1 53 ARG H H -24.188 43.197 -21.238 1.00 . A A . 58 ARG H 1 1
3 3156 1 1 53 ARG HA H -24.425 40.668 -22.663 1.00 . A A . 58 ARG HA 1 1
3 3157 1 1 53 ARG HB2 H -26.711 42.462 -21.873 1.00 . A A . 58 ARG HB2 1 1
3 3158 1 1 53 ARG HB3 H -26.703 40.709 -22.069 1.00 . A A . 58 ARG HB3 1 1
3 3159 1 1 53 ARG HD2 H -26.887 41.289 -18.406 1.00 . A A . 58 ARG HD2 1 1
3 3160 1 1 53 ARG HD3 H -27.828 41.890 -19.768 1.00 . A A . 58 ARG HD3 1 1
3 3161 1 1 53 ARG HE H -27.248 39.303 -20.455 1.00 . A A . 58 ARG HE 1 1
3 3162 1 1 53 ARG HG2 H -25.140 40.546 -20.121 1.00 . A A . 58 ARG HG2 1 1
3 3163 1 1 53 ARG HG3 H -25.308 42.286 -19.887 1.00 . A A . 58 ARG HG3 1 1
3 3164 1 1 53 ARG HH11 H -28.649 40.888 -17.717 1.00 . A A . 58 ARG HH11 1 1
3 3165 1 1 53 ARG HH12 H -29.679 39.559 -17.301 1.00 . A A . 58 ARG HH12 1 1
3 3166 1 1 53 ARG HH21 H -28.595 37.555 -19.916 1.00 . A A . 58 ARG HH21 1 1
3 3167 1 1 53 ARG HH22 H -29.648 37.672 -18.546 1.00 . A A . 58 ARG HH22 1 1
3 3168 1 1 53 ARG N N -23.867 42.481 -21.823 1.00 . A A . 58 ARG N 1 1
3 3169 1 1 53 ARG NE N -27.593 39.821 -19.698 1.00 . A A . 58 ARG NE 1 1
3 3170 1 1 53 ARG NH1 N -28.984 39.963 -17.896 1.00 . A A . 58 ARG NH1 1 1
3 3171 1 1 53 ARG NH2 N -28.954 38.076 -19.142 1.00 . A A . 58 ARG NH2 1 1
3 3172 1 1 53 ARG O O -25.135 43.482 -24.072 1.00 . A A . 58 ARG O 1 1
3 3173 1 1 54 PRO C C -27.060 42.555 -26.370 1.00 . A A . 59 PRO C 1 1
3 3174 1 1 54 PRO CA C -25.680 41.910 -26.283 1.00 . A A . 59 PRO CA 1 1
3 3175 1 1 54 PRO CB C -25.618 40.631 -27.125 1.00 . A A . 59 PRO CB 1 1
3 3176 1 1 54 PRO CD C -25.391 39.969 -24.816 1.00 . A A . 59 PRO CD 1 1
3 3177 1 1 54 PRO CG C -25.937 39.529 -26.173 1.00 . A A . 59 PRO CG 1 1
3 3178 1 1 54 PRO HA H -24.923 42.600 -26.617 1.00 . A A . 59 PRO HA 1 1
3 3179 1 1 54 PRO HB2 H -26.347 40.669 -27.923 1.00 . A A . 59 PRO HB2 1 1
3 3180 1 1 54 PRO HB3 H -24.626 40.495 -27.528 1.00 . A A . 59 PRO HB3 1 1
3 3181 1 1 54 PRO HD2 H -26.042 39.641 -24.018 1.00 . A A . 59 PRO HD2 1 1
3 3182 1 1 54 PRO HD3 H -24.390 39.596 -24.672 1.00 . A A . 59 PRO HD3 1 1
3 3183 1 1 54 PRO HG2 H -27.009 39.385 -26.118 1.00 . A A . 59 PRO HG2 1 1
3 3184 1 1 54 PRO HG3 H -25.454 38.615 -26.481 1.00 . A A . 59 PRO HG3 1 1
3 3185 1 1 54 PRO N N -25.375 41.438 -24.902 1.00 . A A . 59 PRO N 1 1
3 3186 1 1 54 PRO O O -27.852 42.480 -25.431 1.00 . A A . 59 PRO O 1 1
3 3187 1 1 55 LYS C C -28.689 44.450 -29.113 1.00 . A A . 60 LYS C 1 1
3 3188 1 1 55 LYS CA C -28.622 43.838 -27.718 1.00 . A A . 60 LYS CA 1 1
3 3189 1 1 55 LYS CB C -28.833 44.933 -26.670 1.00 . A A . 60 LYS CB 1 1
3 3190 1 1 55 LYS CD C -30.523 46.540 -25.771 1.00 . A A . 60 LYS CD 1 1
3 3191 1 1 55 LYS CE C -31.784 47.341 -26.102 1.00 . A A . 60 LYS CE 1 1
3 3192 1 1 55 LYS CG C -30.116 45.705 -26.986 1.00 . A A . 60 LYS CG 1 1
3 3193 1 1 55 LYS H H -26.662 43.199 -28.216 1.00 . A A . 60 LYS H 1 1
3 3194 1 1 55 LYS HA H -29.410 43.105 -27.619 1.00 . A A . 60 LYS HA 1 1
3 3195 1 1 55 LYS HB2 H -28.915 44.486 -25.691 1.00 . A A . 60 LYS HB2 1 1
3 3196 1 1 55 LYS HB3 H -27.995 45.614 -26.686 1.00 . A A . 60 LYS HB3 1 1
3 3197 1 1 55 LYS HD2 H -30.721 45.886 -24.934 1.00 . A A . 60 LYS HD2 1 1
3 3198 1 1 55 LYS HD3 H -29.724 47.220 -25.517 1.00 . A A . 60 LYS HD3 1 1
3 3199 1 1 55 LYS HE2 H -32.119 47.867 -25.220 1.00 . A A . 60 LYS HE2 1 1
3 3200 1 1 55 LYS HE3 H -31.564 48.052 -26.883 1.00 . A A . 60 LYS HE3 1 1
3 3201 1 1 55 LYS HG2 H -29.945 46.356 -27.831 1.00 . A A . 60 LYS HG2 1 1
3 3202 1 1 55 LYS HG3 H -30.906 45.007 -27.222 1.00 . A A . 60 LYS HG3 1 1
3 3203 1 1 55 LYS HZ1 H -32.820 46.329 -27.599 1.00 . A A . 60 LYS HZ1 1 1
3 3204 1 1 55 LYS HZ2 H -33.782 46.784 -26.279 1.00 . A A . 60 LYS HZ2 1 1
3 3205 1 1 55 LYS HZ3 H -32.710 45.476 -26.134 1.00 . A A . 60 LYS HZ3 1 1
3 3206 1 1 55 LYS N N -27.336 43.181 -27.506 1.00 . A A . 60 LYS N 1 1
3 3207 1 1 55 LYS NZ N -32.854 46.412 -26.563 1.00 . A A . 60 LYS NZ 1 1
3 3208 1 1 55 LYS O O -27.680 44.906 -29.652 1.00 . A A . 60 LYS O 1 1
3 3209 1 1 56 MET C C -31.257 46.002 -31.019 1.00 . A A . 61 MET C 1 1
3 3210 1 1 56 MET CA C -30.086 45.022 -31.026 1.00 . A A . 61 MET CA 1 1
3 3211 1 1 56 MET CB C -30.362 43.898 -32.027 1.00 . A A . 61 MET CB 1 1
3 3212 1 1 56 MET CE C -32.078 40.301 -31.472 1.00 . A A . 61 MET CE 1 1
3 3213 1 1 56 MET CG C -31.390 42.929 -31.441 1.00 . A A . 61 MET CG 1 1
3 3214 1 1 56 MET H H -30.655 44.084 -29.214 1.00 . A A . 61 MET H 1 1
3 3215 1 1 56 MET HA H -29.192 45.547 -31.328 1.00 . A A . 61 MET HA 1 1
3 3216 1 1 56 MET HB2 H -30.747 44.321 -32.944 1.00 . A A . 61 MET HB2 1 1
3 3217 1 1 56 MET HB3 H -29.446 43.367 -32.231 1.00 . A A . 61 MET HB3 1 1
3 3218 1 1 56 MET HE1 H -32.856 40.606 -30.787 1.00 . A A . 61 MET HE1 1 1
3 3219 1 1 56 MET HE2 H -31.172 40.085 -30.922 1.00 . A A . 61 MET HE2 1 1
3 3220 1 1 56 MET HE3 H -32.393 39.418 -32.002 1.00 . A A . 61 MET HE3 1 1
3 3221 1 1 56 MET HG2 H -30.990 42.479 -30.544 1.00 . A A . 61 MET HG2 1 1
3 3222 1 1 56 MET HG3 H -32.296 43.466 -31.201 1.00 . A A . 61 MET HG3 1 1
3 3223 1 1 56 MET N N -29.888 44.460 -29.693 1.00 . A A . 61 MET N 1 1
3 3224 1 1 56 MET O O -32.329 45.698 -30.496 1.00 . A A . 61 MET O 1 1
3 3225 1 1 56 MET SD S -31.760 41.636 -32.653 1.00 . A A . 61 MET SD 1 1
3 3226 1 1 57 THR C C -33.073 47.890 -32.782 1.00 . A A . 62 THR C 1 1
3 3227 1 1 57 THR CA C -32.088 48.194 -31.651 1.00 . A A . 62 THR CA 1 1
3 3228 1 1 57 THR CB C -31.462 49.575 -31.870 1.00 . A A . 62 THR CB 1 1
3 3229 1 1 57 THR CG2 C -30.907 50.104 -30.548 1.00 . A A . 62 THR CG2 1 1
3 3230 1 1 57 THR H H -30.167 47.367 -31.999 1.00 . A A . 62 THR H 1 1
3 3231 1 1 57 THR HA H -32.617 48.195 -30.711 1.00 . A A . 62 THR HA 1 1
3 3232 1 1 57 THR HB H -32.210 50.258 -32.241 1.00 . A A . 62 THR HB 1 1
3 3233 1 1 57 THR HG1 H -29.598 49.275 -32.339 1.00 . A A . 62 THR HG1 1 1
3 3234 1 1 57 THR HG21 H -30.290 50.971 -30.737 1.00 . A A . 62 THR HG21 1 1
3 3235 1 1 57 THR HG22 H -30.313 49.337 -30.073 1.00 . A A . 62 THR HG22 1 1
3 3236 1 1 57 THR HG23 H -31.725 50.380 -29.898 1.00 . A A . 62 THR HG23 1 1
3 3237 1 1 57 THR N N -31.043 47.178 -31.600 1.00 . A A . 62 THR N 1 1
3 3238 1 1 57 THR O O -32.701 47.289 -33.790 1.00 . A A . 62 THR O 1 1
3 3239 1 1 57 THR OG1 O -30.408 49.468 -32.817 1.00 . A A . 62 THR OG1 1 1
3 3240 1 1 58 PRO C C -34.818 48.210 -35.089 1.00 . A A . 63 PRO C 1 1
3 3241 1 1 58 PRO CA C -35.359 48.060 -33.668 1.00 . A A . 63 PRO CA 1 1
3 3242 1 1 58 PRO CB C -36.397 49.137 -33.358 1.00 . A A . 63 PRO CB 1 1
3 3243 1 1 58 PRO CD C -34.854 49.019 -31.474 1.00 . A A . 63 PRO CD 1 1
3 3244 1 1 58 PRO CG C -36.291 49.373 -31.884 1.00 . A A . 63 PRO CG 1 1
3 3245 1 1 58 PRO HA H -35.801 47.086 -33.538 1.00 . A A . 63 PRO HA 1 1
3 3246 1 1 58 PRO HB2 H -36.171 50.043 -33.904 1.00 . A A . 63 PRO HB2 1 1
3 3247 1 1 58 PRO HB3 H -37.388 48.788 -33.606 1.00 . A A . 63 PRO HB3 1 1
3 3248 1 1 58 PRO HD2 H -34.284 49.918 -31.284 1.00 . A A . 63 PRO HD2 1 1
3 3249 1 1 58 PRO HD3 H -34.857 48.380 -30.604 1.00 . A A . 63 PRO HD3 1 1
3 3250 1 1 58 PRO HG2 H -36.498 50.413 -31.661 1.00 . A A . 63 PRO HG2 1 1
3 3251 1 1 58 PRO HG3 H -36.986 48.737 -31.356 1.00 . A A . 63 PRO HG3 1 1
3 3252 1 1 58 PRO N N -34.312 48.294 -32.637 1.00 . A A . 63 PRO N 1 1
3 3253 1 1 58 PRO O O -35.072 47.371 -35.952 1.00 . A A . 63 PRO O 1 1
3 3254 1 1 59 GLU C C -32.698 48.340 -37.122 1.00 . A A . 64 GLU C 1 1
3 3255 1 1 59 GLU CA C -33.505 49.542 -36.639 1.00 . A A . 64 GLU CA 1 1
3 3256 1 1 59 GLU CB C -32.603 50.777 -36.587 1.00 . A A . 64 GLU CB 1 1
3 3257 1 1 59 GLU CD C -31.497 52.547 -37.965 1.00 . A A . 64 GLU CD 1 1
3 3258 1 1 59 GLU CG C -32.303 51.254 -38.009 1.00 . A A . 64 GLU CG 1 1
3 3259 1 1 59 GLU H H -33.907 49.922 -34.594 1.00 . A A . 64 GLU H 1 1
3 3260 1 1 59 GLU HA H -34.307 49.727 -37.337 1.00 . A A . 64 GLU HA 1 1
3 3261 1 1 59 GLU HB2 H -33.103 51.564 -36.040 1.00 . A A . 64 GLU HB2 1 1
3 3262 1 1 59 GLU HB3 H -31.677 50.526 -36.091 1.00 . A A . 64 GLU HB3 1 1
3 3263 1 1 59 GLU HG2 H -31.737 50.495 -38.529 1.00 . A A . 64 GLU HG2 1 1
3 3264 1 1 59 GLU HG3 H -33.232 51.430 -38.531 1.00 . A A . 64 GLU HG3 1 1
3 3265 1 1 59 GLU N N -34.073 49.286 -35.321 1.00 . A A . 64 GLU N 1 1
3 3266 1 1 59 GLU O O -32.863 47.883 -38.253 1.00 . A A . 64 GLU O 1 1
3 3267 1 1 59 GLU OE1 O -30.930 52.834 -36.924 1.00 . A A . 64 GLU OE1 1 1
3 3268 1 1 59 GLU OE2 O -31.458 53.232 -38.974 1.00 . A A . 64 GLU OE2 1 1
3 3269 1 1 60 GLN C C -31.863 45.480 -36.959 1.00 . A A . 65 GLN C 1 1
3 3270 1 1 60 GLN CA C -30.992 46.686 -36.610 1.00 . A A . 65 GLN CA 1 1
3 3271 1 1 60 GLN CB C -30.064 46.336 -35.439 1.00 . A A . 65 GLN CB 1 1
3 3272 1 1 60 GLN CD C -28.924 48.551 -35.666 1.00 . A A . 65 GLN CD 1 1
3 3273 1 1 60 GLN CG C -28.716 47.042 -35.616 1.00 . A A . 65 GLN CG 1 1
3 3274 1 1 60 GLN H H -31.732 48.240 -35.372 1.00 . A A . 65 GLN H 1 1
3 3275 1 1 60 GLN HA H -30.392 46.940 -37.471 1.00 . A A . 65 GLN HA 1 1
3 3276 1 1 60 GLN HB2 H -30.518 46.657 -34.514 1.00 . A A . 65 GLN HB2 1 1
3 3277 1 1 60 GLN HB3 H -29.904 45.270 -35.408 1.00 . A A . 65 GLN HB3 1 1
3 3278 1 1 60 GLN HE21 H -30.673 48.482 -34.731 1.00 . A A . 65 GLN HE21 1 1
3 3279 1 1 60 GLN HE22 H -30.149 50.031 -35.177 1.00 . A A . 65 GLN HE22 1 1
3 3280 1 1 60 GLN HG2 H -28.071 46.797 -34.784 1.00 . A A . 65 GLN HG2 1 1
3 3281 1 1 60 GLN HG3 H -28.256 46.714 -36.536 1.00 . A A . 65 GLN HG3 1 1
3 3282 1 1 60 GLN N N -31.823 47.833 -36.259 1.00 . A A . 65 GLN N 1 1
3 3283 1 1 60 GLN NE2 N -30.005 49.064 -35.148 1.00 . A A . 65 GLN NE2 1 1
3 3284 1 1 60 GLN O O -31.874 45.021 -38.101 1.00 . A A . 65 GLN O 1 1
3 3285 1 1 60 GLN OE1 O -28.082 49.278 -36.191 1.00 . A A . 65 GLN OE1 1 1
3 3286 1 1 61 MET C C -34.405 44.066 -37.349 1.00 . A A . 66 MET C 1 1
3 3287 1 1 61 MET CA C -33.450 43.812 -36.186 1.00 . A A . 66 MET CA 1 1
3 3288 1 1 61 MET CB C -34.253 43.509 -34.920 1.00 . A A . 66 MET CB 1 1
3 3289 1 1 61 MET CE C -37.363 43.944 -33.545 1.00 . A A . 66 MET CE 1 1
3 3290 1 1 61 MET CG C -34.938 44.785 -34.428 1.00 . A A . 66 MET CG 1 1
3 3291 1 1 61 MET H H -32.537 45.372 -35.077 1.00 . A A . 66 MET H 1 1
3 3292 1 1 61 MET HA H -32.834 42.956 -36.420 1.00 . A A . 66 MET HA 1 1
3 3293 1 1 61 MET HB2 H -35.000 42.759 -35.138 1.00 . A A . 66 MET HB2 1 1
3 3294 1 1 61 MET HB3 H -33.588 43.142 -34.151 1.00 . A A . 66 MET HB3 1 1
3 3295 1 1 61 MET HE1 H -37.220 43.072 -34.169 1.00 . A A . 66 MET HE1 1 1
3 3296 1 1 61 MET HE2 H -37.774 44.752 -34.136 1.00 . A A . 66 MET HE2 1 1
3 3297 1 1 61 MET HE3 H -38.044 43.704 -32.745 1.00 . A A . 66 MET HE3 1 1
3 3298 1 1 61 MET HG2 H -34.199 45.559 -34.289 1.00 . A A . 66 MET HG2 1 1
3 3299 1 1 61 MET HG3 H -35.664 45.108 -35.159 1.00 . A A . 66 MET HG3 1 1
3 3300 1 1 61 MET N N -32.586 44.968 -35.968 1.00 . A A . 66 MET N 1 1
3 3301 1 1 61 MET O O -34.674 43.170 -38.149 1.00 . A A . 66 MET O 1 1
3 3302 1 1 61 MET SD S -35.770 44.455 -32.856 1.00 . A A . 66 MET SD 1 1
3 3303 1 1 62 ALA C C -35.134 45.594 -39.859 1.00 . A A . 67 ALA C 1 1
3 3304 1 1 62 ALA CA C -35.837 45.649 -38.506 1.00 . A A . 67 ALA CA 1 1
3 3305 1 1 62 ALA CB C -36.388 47.056 -38.272 1.00 . A A . 67 ALA CB 1 1
3 3306 1 1 62 ALA H H -34.663 45.964 -36.770 1.00 . A A . 67 ALA H 1 1
3 3307 1 1 62 ALA HA H -36.658 44.949 -38.509 1.00 . A A . 67 ALA HA 1 1
3 3308 1 1 62 ALA HB1 H -37.044 47.325 -39.086 1.00 . A A . 67 ALA HB1 1 1
3 3309 1 1 62 ALA HB2 H -35.571 47.759 -38.222 1.00 . A A . 67 ALA HB2 1 1
3 3310 1 1 62 ALA HB3 H -36.940 47.077 -37.344 1.00 . A A . 67 ALA HB3 1 1
3 3311 1 1 62 ALA N N -34.913 45.290 -37.436 1.00 . A A . 67 ALA N 1 1
3 3312 1 1 62 ALA O O -35.534 44.841 -40.748 1.00 . A A . 67 ALA O 1 1
3 3313 1 1 63 LYS C C -32.832 45.035 -41.619 1.00 . A A . 68 LYS C 1 1
3 3314 1 1 63 LYS CA C -33.332 46.430 -41.256 1.00 . A A . 68 LYS CA 1 1
3 3315 1 1 63 LYS CB C -32.143 47.386 -41.122 1.00 . A A . 68 LYS CB 1 1
3 3316 1 1 63 LYS CD C -32.695 49.286 -42.674 1.00 . A A . 68 LYS CD 1 1
3 3317 1 1 63 LYS CE C -31.320 49.788 -43.129 1.00 . A A . 68 LYS CE 1 1
3 3318 1 1 63 LYS CG C -32.630 48.840 -41.206 1.00 . A A . 68 LYS CG 1 1
3 3319 1 1 63 LYS H H -33.812 46.973 -39.265 1.00 . A A . 68 LYS H 1 1
3 3320 1 1 63 LYS HA H -33.979 46.785 -42.043 1.00 . A A . 68 LYS HA 1 1
3 3321 1 1 63 LYS HB2 H -31.659 47.223 -40.169 1.00 . A A . 68 LYS HB2 1 1
3 3322 1 1 63 LYS HB3 H -31.437 47.197 -41.917 1.00 . A A . 68 LYS HB3 1 1
3 3323 1 1 63 LYS HD2 H -32.996 48.453 -43.293 1.00 . A A . 68 LYS HD2 1 1
3 3324 1 1 63 LYS HD3 H -33.415 50.085 -42.774 1.00 . A A . 68 LYS HD3 1 1
3 3325 1 1 63 LYS HE2 H -30.545 49.216 -42.638 1.00 . A A . 68 LYS HE2 1 1
3 3326 1 1 63 LYS HE3 H -31.229 49.671 -44.198 1.00 . A A . 68 LYS HE3 1 1
3 3327 1 1 63 LYS HG2 H -33.613 48.915 -40.764 1.00 . A A . 68 LYS HG2 1 1
3 3328 1 1 63 LYS HG3 H -31.946 49.480 -40.667 1.00 . A A . 68 LYS HG3 1 1
3 3329 1 1 63 LYS HZ1 H -31.004 51.782 -43.635 1.00 . A A . 68 LYS HZ1 1 1
3 3330 1 1 63 LYS HZ2 H -30.372 51.345 -42.124 1.00 . A A . 68 LYS HZ2 1 1
3 3331 1 1 63 LYS HZ3 H -32.046 51.559 -42.312 1.00 . A A . 68 LYS HZ3 1 1
3 3332 1 1 63 LYS N N -34.085 46.396 -40.007 1.00 . A A . 68 LYS N 1 1
3 3333 1 1 63 LYS NZ N -31.175 51.227 -42.773 1.00 . A A . 68 LYS NZ 1 1
3 3334 1 1 63 LYS O O -33.098 44.535 -42.711 1.00 . A A . 68 LYS O 1 1
3 3335 1 1 64 GLU C C -32.668 42.146 -41.439 1.00 . A A . 69 GLU C 1 1
3 3336 1 1 64 GLU CA C -31.573 43.077 -40.930 1.00 . A A . 69 GLU CA 1 1
3 3337 1 1 64 GLU CB C -30.980 42.515 -39.637 1.00 . A A . 69 GLU CB 1 1
3 3338 1 1 64 GLU CD C -29.319 42.986 -37.827 1.00 . A A . 69 GLU CD 1 1
3 3339 1 1 64 GLU CG C -29.733 43.314 -39.257 1.00 . A A . 69 GLU CG 1 1
3 3340 1 1 64 GLU H H -31.924 44.862 -39.843 1.00 . A A . 69 GLU H 1 1
3 3341 1 1 64 GLU HA H -30.791 43.138 -41.673 1.00 . A A . 69 GLU HA 1 1
3 3342 1 1 64 GLU HB2 H -31.712 42.589 -38.845 1.00 . A A . 69 GLU HB2 1 1
3 3343 1 1 64 GLU HB3 H -30.712 41.481 -39.783 1.00 . A A . 69 GLU HB3 1 1
3 3344 1 1 64 GLU HG2 H -28.927 43.061 -39.931 1.00 . A A . 69 GLU HG2 1 1
3 3345 1 1 64 GLU HG3 H -29.945 44.370 -39.333 1.00 . A A . 69 GLU HG3 1 1
3 3346 1 1 64 GLU N N -32.106 44.414 -40.695 1.00 . A A . 69 GLU N 1 1
3 3347 1 1 64 GLU O O -32.549 41.564 -42.518 1.00 . A A . 69 GLU O 1 1
3 3348 1 1 64 GLU OE1 O -30.157 43.097 -36.948 1.00 . A A . 69 GLU OE1 1 1
3 3349 1 1 64 GLU OE2 O -28.169 42.627 -37.631 1.00 . A A . 69 GLU OE2 1 1
3 3350 1 1 65 MET C C -35.372 41.526 -42.416 1.00 . A A . 70 MET C 1 1
3 3351 1 1 65 MET CA C -34.842 41.141 -41.039 1.00 . A A . 70 MET CA 1 1
3 3352 1 1 65 MET CB C -35.970 41.250 -40.008 1.00 . A A . 70 MET CB 1 1
3 3353 1 1 65 MET CE C -34.711 38.172 -37.637 1.00 . A A . 70 MET CE 1 1
3 3354 1 1 65 MET CG C -35.573 40.503 -38.732 1.00 . A A . 70 MET CG 1 1
3 3355 1 1 65 MET H H -33.772 42.494 -39.806 1.00 . A A . 70 MET H 1 1
3 3356 1 1 65 MET HA H -34.495 40.120 -41.069 1.00 . A A . 70 MET HA 1 1
3 3357 1 1 65 MET HB2 H -36.146 42.290 -39.777 1.00 . A A . 70 MET HB2 1 1
3 3358 1 1 65 MET HB3 H -36.870 40.812 -40.413 1.00 . A A . 70 MET HB3 1 1
3 3359 1 1 65 MET HE1 H -33.679 38.227 -37.955 1.00 . A A . 70 MET HE1 1 1
3 3360 1 1 65 MET HE2 H -34.959 37.152 -37.375 1.00 . A A . 70 MET HE2 1 1
3 3361 1 1 65 MET HE3 H -34.856 38.808 -36.778 1.00 . A A . 70 MET HE3 1 1
3 3362 1 1 65 MET HG2 H -34.539 40.713 -38.498 1.00 . A A . 70 MET HG2 1 1
3 3363 1 1 65 MET HG3 H -36.200 40.827 -37.916 1.00 . A A . 70 MET HG3 1 1
3 3364 1 1 65 MET N N -33.732 42.007 -40.656 1.00 . A A . 70 MET N 1 1
3 3365 1 1 65 MET O O -35.392 40.707 -43.334 1.00 . A A . 70 MET O 1 1
3 3366 1 1 65 MET SD S -35.784 38.724 -38.986 1.00 . A A . 70 MET SD 1 1
3 3367 1 1 66 SER C C -35.395 42.879 -44.969 1.00 . A A . 71 SER C 1 1
3 3368 1 1 66 SER CA C -36.328 43.258 -43.823 1.00 . A A . 71 SER CA 1 1
3 3369 1 1 66 SER CB C -36.491 44.778 -43.778 1.00 . A A . 71 SER CB 1 1
3 3370 1 1 66 SER H H -35.758 43.386 -41.786 1.00 . A A . 71 SER H 1 1
3 3371 1 1 66 SER HA H -37.294 42.809 -43.994 1.00 . A A . 71 SER HA 1 1
3 3372 1 1 66 SER HB2 H -37.404 45.029 -43.263 1.00 . A A . 71 SER HB2 1 1
3 3373 1 1 66 SER HB3 H -35.652 45.213 -43.252 1.00 . A A . 71 SER HB3 1 1
3 3374 1 1 66 SER HG H -35.732 45.759 -45.277 1.00 . A A . 71 SER HG 1 1
3 3375 1 1 66 SER N N -35.799 42.777 -42.553 1.00 . A A . 71 SER N 1 1
3 3376 1 1 66 SER O O -35.816 42.257 -45.944 1.00 . A A . 71 SER O 1 1
3 3377 1 1 66 SER OG O -36.549 45.284 -45.105 1.00 . A A . 71 SER OG 1 1
3 3378 1 1 67 GLU C C -33.014 41.449 -46.070 1.00 . A A . 72 GLU C 1 1
3 3379 1 1 67 GLU CA C -33.143 42.957 -45.871 1.00 . A A . 72 GLU CA 1 1
3 3380 1 1 67 GLU CB C -31.787 43.539 -45.472 1.00 . A A . 72 GLU CB 1 1
3 3381 1 1 67 GLU CD C -31.202 44.698 -47.613 1.00 . A A . 72 GLU CD 1 1
3 3382 1 1 67 GLU CG C -30.852 43.541 -46.683 1.00 . A A . 72 GLU CG 1 1
3 3383 1 1 67 GLU H H -33.853 43.752 -44.043 1.00 . A A . 72 GLU H 1 1
3 3384 1 1 67 GLU HA H -33.456 43.408 -46.801 1.00 . A A . 72 GLU HA 1 1
3 3385 1 1 67 GLU HB2 H -31.921 44.552 -45.118 1.00 . A A . 72 GLU HB2 1 1
3 3386 1 1 67 GLU HB3 H -31.354 42.938 -44.686 1.00 . A A . 72 GLU HB3 1 1
3 3387 1 1 67 GLU HG2 H -29.832 43.648 -46.346 1.00 . A A . 72 GLU HG2 1 1
3 3388 1 1 67 GLU HG3 H -30.957 42.608 -47.218 1.00 . A A . 72 GLU HG3 1 1
3 3389 1 1 67 GLU N N -34.129 43.259 -44.842 1.00 . A A . 72 GLU N 1 1
3 3390 1 1 67 GLU O O -32.991 40.963 -47.200 1.00 . A A . 72 GLU O 1 1
3 3391 1 1 67 GLU OE1 O -32.125 44.544 -48.396 1.00 . A A . 72 GLU OE1 1 1
3 3392 1 1 67 GLU OE2 O -30.543 45.721 -47.527 1.00 . A A . 72 GLU OE2 1 1
3 3393 1 1 68 PHE C C -34.008 38.651 -45.730 1.00 . A A . 73 PHE C 1 1
3 3394 1 1 68 PHE CA C -32.801 39.265 -45.030 1.00 . A A . 73 PHE CA 1 1
3 3395 1 1 68 PHE CB C -32.679 38.689 -43.616 1.00 . A A . 73 PHE CB 1 1
3 3396 1 1 68 PHE CD1 C -32.873 36.229 -44.146 1.00 . A A . 73 PHE CD1 1 1
3 3397 1 1 68 PHE CD2 C -30.772 37.071 -43.277 1.00 . A A . 73 PHE CD2 1 1
3 3398 1 1 68 PHE CE1 C -32.331 34.940 -44.206 1.00 . A A . 73 PHE CE1 1 1
3 3399 1 1 68 PHE CE2 C -30.230 35.782 -43.338 1.00 . A A . 73 PHE CE2 1 1
3 3400 1 1 68 PHE CG C -32.094 37.296 -43.681 1.00 . A A . 73 PHE CG 1 1
3 3401 1 1 68 PHE CZ C -31.009 34.717 -43.803 1.00 . A A . 73 PHE CZ 1 1
3 3402 1 1 68 PHE H H -32.951 41.160 -44.090 1.00 . A A . 73 PHE H 1 1
3 3403 1 1 68 PHE HA H -31.908 39.017 -45.585 1.00 . A A . 73 PHE HA 1 1
3 3404 1 1 68 PHE HB2 H -32.035 39.322 -43.024 1.00 . A A . 73 PHE HB2 1 1
3 3405 1 1 68 PHE HB3 H -33.657 38.645 -43.160 1.00 . A A . 73 PHE HB3 1 1
3 3406 1 1 68 PHE HD1 H -33.893 36.401 -44.457 1.00 . A A . 73 PHE HD1 1 1
3 3407 1 1 68 PHE HD2 H -30.170 37.894 -42.919 1.00 . A A . 73 PHE HD2 1 1
3 3408 1 1 68 PHE HE1 H -32.932 34.118 -44.565 1.00 . A A . 73 PHE HE1 1 1
3 3409 1 1 68 PHE HE2 H -29.210 35.610 -43.026 1.00 . A A . 73 PHE HE2 1 1
3 3410 1 1 68 PHE HZ H -30.591 33.722 -43.849 1.00 . A A . 73 PHE HZ 1 1
3 3411 1 1 68 PHE N N -32.929 40.717 -44.964 1.00 . A A . 73 PHE N 1 1
3 3412 1 1 68 PHE O O -33.876 38.031 -46.786 1.00 . A A . 73 PHE O 1 1
3 3413 1 1 69 LEU C C -36.605 38.789 -47.134 1.00 . A A . 74 LEU C 1 1
3 3414 1 1 69 LEU CA C -36.408 38.282 -45.710 1.00 . A A . 74 LEU CA 1 1
3 3415 1 1 69 LEU CB C -37.613 38.684 -44.854 1.00 . A A . 74 LEU CB 1 1
3 3416 1 1 69 LEU CD1 C -38.415 38.942 -42.501 1.00 . A A . 74 LEU CD1 1 1
3 3417 1 1 69 LEU CD2 C -37.497 36.747 -43.265 1.00 . A A . 74 LEU CD2 1 1
3 3418 1 1 69 LEU CG C -37.375 38.269 -43.398 1.00 . A A . 74 LEU CG 1 1
3 3419 1 1 69 LEU H H -35.228 39.328 -44.295 1.00 . A A . 74 LEU H 1 1
3 3420 1 1 69 LEU HA H -36.339 37.207 -45.731 1.00 . A A . 74 LEU HA 1 1
3 3421 1 1 69 LEU HB2 H -37.748 39.755 -44.905 1.00 . A A . 74 LEU HB2 1 1
3 3422 1 1 69 LEU HB3 H -38.499 38.193 -45.226 1.00 . A A . 74 LEU HB3 1 1
3 3423 1 1 69 LEU HD11 H -38.177 39.990 -42.398 1.00 . A A . 74 LEU HD11 1 1
3 3424 1 1 69 LEU HD12 H -38.408 38.473 -41.528 1.00 . A A . 74 LEU HD12 1 1
3 3425 1 1 69 LEU HD13 H -39.394 38.836 -42.944 1.00 . A A . 74 LEU HD13 1 1
3 3426 1 1 69 LEU HD21 H -37.624 36.486 -42.225 1.00 . A A . 74 LEU HD21 1 1
3 3427 1 1 69 LEU HD22 H -36.601 36.278 -43.645 1.00 . A A . 74 LEU HD22 1 1
3 3428 1 1 69 LEU HD23 H -38.350 36.401 -43.828 1.00 . A A . 74 LEU HD23 1 1
3 3429 1 1 69 LEU HG H -36.385 38.581 -43.093 1.00 . A A . 74 LEU HG 1 1
3 3430 1 1 69 LEU N N -35.184 38.826 -45.135 1.00 . A A . 74 LEU N 1 1
3 3431 1 1 69 LEU O O -36.996 38.035 -48.024 1.00 . A A . 74 LEU O 1 1
3 3432 1 1 70 SER C C -35.133 40.745 -49.377 1.00 . A A . 75 SER C 1 1
3 3433 1 1 70 SER CA C -36.480 40.676 -48.664 1.00 . A A . 75 SER CA 1 1
3 3434 1 1 70 SER CB C -37.061 42.084 -48.532 1.00 . A A . 75 SER CB 1 1
3 3435 1 1 70 SER H H -36.022 40.624 -46.593 1.00 . A A . 75 SER H 1 1
3 3436 1 1 70 SER HA H -37.157 40.075 -49.252 1.00 . A A . 75 SER HA 1 1
3 3437 1 1 70 SER HB2 H -37.871 42.077 -47.823 1.00 . A A . 75 SER HB2 1 1
3 3438 1 1 70 SER HB3 H -36.291 42.760 -48.187 1.00 . A A . 75 SER HB3 1 1
3 3439 1 1 70 SER HG H -38.510 42.528 -49.753 1.00 . A A . 75 SER HG 1 1
3 3440 1 1 70 SER N N -36.331 40.073 -47.342 1.00 . A A . 75 SER N 1 1
3 3441 1 1 70 SER O O -34.338 41.652 -49.133 1.00 . A A . 75 SER O 1 1
3 3442 1 1 70 SER OG O -37.551 42.509 -49.797 1.00 . A A . 75 SER OG 1 1
3 3443 1 1 71 ARG C C -33.586 40.869 -52.029 1.00 . A A . 76 ARG C 1 1
3 3444 1 1 71 ARG CA C -33.632 39.744 -51.000 1.00 . A A . 76 ARG CA 1 1
3 3445 1 1 71 ARG CB C -33.483 38.396 -51.711 1.00 . A A . 76 ARG CB 1 1
3 3446 1 1 71 ARG CD C -33.310 35.934 -51.311 1.00 . A A . 76 ARG CD 1 1
3 3447 1 1 71 ARG CG C -33.806 37.263 -50.735 1.00 . A A . 76 ARG CG 1 1
3 3448 1 1 71 ARG CZ C -33.128 34.862 -53.483 1.00 . A A . 76 ARG CZ 1 1
3 3449 1 1 71 ARG H H -35.558 39.084 -50.410 1.00 . A A . 76 ARG H 1 1
3 3450 1 1 71 ARG HA H -32.810 39.866 -50.310 1.00 . A A . 76 ARG HA 1 1
3 3451 1 1 71 ARG HB2 H -34.163 38.356 -52.549 1.00 . A A . 76 ARG HB2 1 1
3 3452 1 1 71 ARG HB3 H -32.469 38.286 -52.064 1.00 . A A . 76 ARG HB3 1 1
3 3453 1 1 71 ARG HD2 H -32.276 35.788 -51.035 1.00 . A A . 76 ARG HD2 1 1
3 3454 1 1 71 ARG HD3 H -33.904 35.126 -50.908 1.00 . A A . 76 ARG HD3 1 1
3 3455 1 1 71 ARG HE H -33.714 36.758 -53.222 1.00 . A A . 76 ARG HE 1 1
3 3456 1 1 71 ARG HG2 H -33.317 37.452 -49.790 1.00 . A A . 76 ARG HG2 1 1
3 3457 1 1 71 ARG HG3 H -34.874 37.212 -50.584 1.00 . A A . 76 ARG HG3 1 1
3 3458 1 1 71 ARG HH11 H -32.658 33.743 -51.890 1.00 . A A . 76 ARG HH11 1 1
3 3459 1 1 71 ARG HH12 H -32.516 32.956 -53.427 1.00 . A A . 76 ARG HH12 1 1
3 3460 1 1 71 ARG HH21 H -33.531 35.731 -55.240 1.00 . A A . 76 ARG HH21 1 1
3 3461 1 1 71 ARG HH22 H -33.012 34.082 -55.323 1.00 . A A . 76 ARG HH22 1 1
3 3462 1 1 71 ARG N N -34.885 39.781 -50.257 1.00 . A A . 76 ARG N 1 1
3 3463 1 1 71 ARG NE N -33.420 35.941 -52.765 1.00 . A A . 76 ARG NE 1 1
3 3464 1 1 71 ARG NH1 N -32.737 33.768 -52.887 1.00 . A A . 76 ARG NH1 1 1
3 3465 1 1 71 ARG NH2 N -33.231 34.895 -54.783 1.00 . A A . 76 ARG NH2 1 1
3 3466 1 1 71 ARG O O -32.581 41.568 -52.155 1.00 . A A . 76 ARG O 1 1
3 3467 1 1 72 GLY C C -35.918 41.821 -54.735 1.00 . A A . 77 GLY C 1 1
3 3468 1 1 72 GLY CA C -34.762 42.081 -53.776 1.00 . A A . 77 GLY CA 1 1
3 3469 1 1 72 GLY H H -35.454 40.450 -52.615 1.00 . A A . 77 GLY H 1 1
3 3470 1 1 72 GLY HA2 H -34.907 43.036 -53.292 1.00 . A A . 77 GLY HA2 1 1
3 3471 1 1 72 GLY HA3 H -33.838 42.103 -54.335 1.00 . A A . 77 GLY HA3 1 1
3 3472 1 1 72 GLY N N -34.684 41.037 -52.760 1.00 . A A . 77 GLY N 1 1
3 3473 1 1 72 GLY O O -36.545 40.763 -54.695 1.00 . A A . 77 GLY O 1 1
3 3474 1 1 73 PRO C C -36.965 41.666 -57.710 1.00 . A A . 78 PRO C 1 1
3 3475 1 1 73 PRO CA C -37.310 42.643 -56.587 1.00 . A A . 78 PRO CA 1 1
3 3476 1 1 73 PRO CB C -37.469 44.068 -57.123 1.00 . A A . 78 PRO CB 1 1
3 3477 1 1 73 PRO CD C -35.503 44.054 -55.704 1.00 . A A . 78 PRO CD 1 1
3 3478 1 1 73 PRO CG C -36.132 44.708 -56.938 1.00 . A A . 78 PRO CG 1 1
3 3479 1 1 73 PRO HA H -38.221 42.339 -56.096 1.00 . A A . 78 PRO HA 1 1
3 3480 1 1 73 PRO HB2 H -37.739 44.049 -58.171 1.00 . A A . 78 PRO HB2 1 1
3 3481 1 1 73 PRO HB3 H -38.216 44.603 -56.555 1.00 . A A . 78 PRO HB3 1 1
3 3482 1 1 73 PRO HD2 H -34.444 43.901 -55.855 1.00 . A A . 78 PRO HD2 1 1
3 3483 1 1 73 PRO HD3 H -35.681 44.652 -54.824 1.00 . A A . 78 PRO HD3 1 1
3 3484 1 1 73 PRO HG2 H -35.515 44.533 -57.810 1.00 . A A . 78 PRO HG2 1 1
3 3485 1 1 73 PRO HG3 H -36.245 45.768 -56.769 1.00 . A A . 78 PRO HG3 1 1
3 3486 1 1 73 PRO N N -36.205 42.764 -55.592 1.00 . A A . 78 PRO N 1 1
3 3487 1 1 73 PRO O O -35.831 41.631 -58.188 1.00 . A A . 78 PRO O 1 1
3 3488 1 1 74 ALA C C -36.580 38.976 -58.848 1.00 . A A . 79 ALA C 1 1
3 3489 1 1 74 ALA CA C -37.741 39.904 -59.190 1.00 . A A . 79 ALA CA 1 1
3 3490 1 1 74 ALA CB C -37.447 40.627 -60.506 1.00 . A A . 79 ALA CB 1 1
3 3491 1 1 74 ALA H H -38.834 40.950 -57.706 1.00 . A A . 79 ALA H 1 1
3 3492 1 1 74 ALA HA H -38.637 39.316 -59.310 1.00 . A A . 79 ALA HA 1 1
3 3493 1 1 74 ALA HB1 H -36.485 41.115 -60.442 1.00 . A A . 79 ALA HB1 1 1
3 3494 1 1 74 ALA HB2 H -38.213 41.365 -60.690 1.00 . A A . 79 ALA HB2 1 1
3 3495 1 1 74 ALA HB3 H -37.435 39.912 -61.315 1.00 . A A . 79 ALA HB3 1 1
3 3496 1 1 74 ALA N N -37.951 40.877 -58.124 1.00 . A A . 79 ALA N 1 1
3 3497 1 1 74 ALA O O -36.843 37.884 -58.368 1.00 . A A . 79 ALA O 1 1
3 3498 1 1 74 ALA OXT O -35.448 39.369 -59.070 1.00 . A A . 79 ALA OXT 1 1
4 3499 1 1 1 GLN C C 2.326 -8.256 13.519 1.00 . A A . 6 GLN C 1 1
4 3500 1 1 1 GLN CA C 1.573 -9.514 13.100 1.00 . A A . 6 GLN CA 1 1
4 3501 1 1 1 GLN CB C 0.291 -9.643 13.927 1.00 . A A . 6 GLN CB 1 1
4 3502 1 1 1 GLN CD C -1.961 -8.629 14.331 1.00 . A A . 6 GLN CD 1 1
4 3503 1 1 1 GLN CG C -0.591 -8.413 13.697 1.00 . A A . 6 GLN CG 1 1
4 3504 1 1 1 GLN H1 H 2.186 -11.333 13.997 1.00 . A A . 6 GLN H1 1 1
4 3505 1 1 1 GLN HA H 1.307 -9.433 12.057 1.00 . A A . 6 GLN HA 1 1
4 3506 1 1 1 GLN HB2 H -0.244 -10.532 13.626 1.00 . A A . 6 GLN HB2 1 1
4 3507 1 1 1 GLN HB3 H 0.543 -9.712 14.974 1.00 . A A . 6 GLN HB3 1 1
4 3508 1 1 1 GLN HE21 H -1.335 -10.065 15.551 1.00 . A A . 6 GLN HE21 1 1
4 3509 1 1 1 GLN HE22 H -2.982 -9.675 15.675 1.00 . A A . 6 GLN HE22 1 1
4 3510 1 1 1 GLN HG2 H -0.121 -7.548 14.142 1.00 . A A . 6 GLN HG2 1 1
4 3511 1 1 1 GLN HG3 H -0.709 -8.251 12.636 1.00 . A A . 6 GLN HG3 1 1
4 3512 1 1 1 GLN N N 2.405 -10.696 13.286 1.00 . A A . 6 GLN N 1 1
4 3513 1 1 1 GLN NE2 N -2.104 -9.531 15.263 1.00 . A A . 6 GLN NE2 1 1
4 3514 1 1 1 GLN O O 1.969 -7.146 13.124 1.00 . A A . 6 GLN O 1 1
4 3515 1 1 1 GLN OE1 O -2.926 -7.957 13.967 1.00 . A A . 6 GLN OE1 1 1
4 3516 1 1 2 GLN C C 4.439 -6.339 13.645 1.00 . A A . 7 GLN C 1 1
4 3517 1 1 2 GLN CA C 4.168 -7.311 14.790 1.00 . A A . 7 GLN CA 1 1
4 3518 1 1 2 GLN CB C 5.496 -7.822 15.371 1.00 . A A . 7 GLN CB 1 1
4 3519 1 1 2 GLN CD C 7.283 -7.275 17.038 1.00 . A A . 7 GLN CD 1 1
4 3520 1 1 2 GLN CG C 5.814 -7.085 16.675 1.00 . A A . 7 GLN CG 1 1
4 3521 1 1 2 GLN H H 3.607 -9.344 14.607 1.00 . A A . 7 GLN H 1 1
4 3522 1 1 2 GLN HA H 3.621 -6.795 15.565 1.00 . A A . 7 GLN HA 1 1
4 3523 1 1 2 GLN HB2 H 5.413 -8.881 15.569 1.00 . A A . 7 GLN HB2 1 1
4 3524 1 1 2 GLN HB3 H 6.293 -7.652 14.661 1.00 . A A . 7 GLN HB3 1 1
4 3525 1 1 2 GLN HE21 H 7.928 -6.995 15.181 1.00 . A A . 7 GLN HE21 1 1
4 3526 1 1 2 GLN HE22 H 9.138 -7.305 16.332 1.00 . A A . 7 GLN HE22 1 1
4 3527 1 1 2 GLN HG2 H 5.608 -6.032 16.553 1.00 . A A . 7 GLN HG2 1 1
4 3528 1 1 2 GLN HG3 H 5.197 -7.480 17.470 1.00 . A A . 7 GLN HG3 1 1
4 3529 1 1 2 GLN N N 3.370 -8.437 14.323 1.00 . A A . 7 GLN N 1 1
4 3530 1 1 2 GLN NE2 N 8.192 -7.184 16.106 1.00 . A A . 7 GLN NE2 1 1
4 3531 1 1 2 GLN O O 4.051 -5.173 13.702 1.00 . A A . 7 GLN O 1 1
4 3532 1 1 2 GLN OE1 O 7.611 -7.512 18.200 1.00 . A A . 7 GLN OE1 1 1
4 3533 1 1 3 GLN C C 4.195 -5.201 11.009 1.00 . A A . 8 GLN C 1 1
4 3534 1 1 3 GLN CA C 5.422 -5.992 11.453 1.00 . A A . 8 GLN CA 1 1
4 3535 1 1 3 GLN CB C 5.916 -6.862 10.296 1.00 . A A . 8 GLN CB 1 1
4 3536 1 1 3 GLN CD C 7.913 -5.479 9.699 1.00 . A A . 8 GLN CD 1 1
4 3537 1 1 3 GLN CG C 6.552 -5.976 9.224 1.00 . A A . 8 GLN CG 1 1
4 3538 1 1 3 GLN H H 5.390 -7.766 12.612 1.00 . A A . 8 GLN H 1 1
4 3539 1 1 3 GLN HA H 6.204 -5.299 11.726 1.00 . A A . 8 GLN HA 1 1
4 3540 1 1 3 GLN HB2 H 6.648 -7.567 10.664 1.00 . A A . 8 GLN HB2 1 1
4 3541 1 1 3 GLN HB3 H 5.082 -7.399 9.869 1.00 . A A . 8 GLN HB3 1 1
4 3542 1 1 3 GLN HE21 H 7.202 -3.769 10.416 1.00 . A A . 8 GLN HE21 1 1
4 3543 1 1 3 GLN HE22 H 8.876 -3.990 10.593 1.00 . A A . 8 GLN HE22 1 1
4 3544 1 1 3 GLN HG2 H 6.676 -6.546 8.315 1.00 . A A . 8 GLN HG2 1 1
4 3545 1 1 3 GLN HG3 H 5.909 -5.129 9.032 1.00 . A A . 8 GLN HG3 1 1
4 3546 1 1 3 GLN N N 5.107 -6.827 12.605 1.00 . A A . 8 GLN N 1 1
4 3547 1 1 3 GLN NE2 N 8.005 -4.316 10.285 1.00 . A A . 8 GLN NE2 1 1
4 3548 1 1 3 GLN O O 4.307 -4.052 10.578 1.00 . A A . 8 GLN O 1 1
4 3549 1 1 3 GLN OE1 O 8.919 -6.167 9.532 1.00 . A A . 8 GLN OE1 1 1
4 3550 1 1 4 ALA C C 1.451 -4.019 11.661 1.00 . A A . 9 ALA C 1 1
4 3551 1 1 4 ALA CA C 1.784 -5.169 10.714 1.00 . A A . 9 ALA CA 1 1
4 3552 1 1 4 ALA CB C 0.637 -6.181 10.711 1.00 . A A . 9 ALA CB 1 1
4 3553 1 1 4 ALA H H 2.997 -6.739 11.460 1.00 . A A . 9 ALA H 1 1
4 3554 1 1 4 ALA HA H 1.903 -4.775 9.716 1.00 . A A . 9 ALA HA 1 1
4 3555 1 1 4 ALA HB1 H 0.989 -7.123 10.317 1.00 . A A . 9 ALA HB1 1 1
4 3556 1 1 4 ALA HB2 H -0.168 -5.811 10.093 1.00 . A A . 9 ALA HB2 1 1
4 3557 1 1 4 ALA HB3 H 0.278 -6.325 11.720 1.00 . A A . 9 ALA HB3 1 1
4 3558 1 1 4 ALA N N 3.025 -5.824 11.113 1.00 . A A . 9 ALA N 1 1
4 3559 1 1 4 ALA O O 1.452 -2.854 11.262 1.00 . A A . 9 ALA O 1 1
4 3560 1 1 5 VAL C C 1.965 -2.336 14.064 1.00 . A A . 10 VAL C 1 1
4 3561 1 1 5 VAL CA C 0.822 -3.335 13.905 1.00 . A A . 10 VAL CA 1 1
4 3562 1 1 5 VAL CB C 0.517 -3.996 15.253 1.00 . A A . 10 VAL CB 1 1
4 3563 1 1 5 VAL CG1 C 1.651 -4.951 15.626 1.00 . A A . 10 VAL CG1 1 1
4 3564 1 1 5 VAL CG2 C 0.379 -2.919 16.333 1.00 . A A . 10 VAL CG2 1 1
4 3565 1 1 5 VAL H H 1.172 -5.297 13.177 1.00 . A A . 10 VAL H 1 1
4 3566 1 1 5 VAL HA H -0.058 -2.806 13.571 1.00 . A A . 10 VAL HA 1 1
4 3567 1 1 5 VAL HB H -0.408 -4.551 15.176 1.00 . A A . 10 VAL HB 1 1
4 3568 1 1 5 VAL HG11 H 1.572 -5.213 16.671 1.00 . A A . 10 VAL HG11 1 1
4 3569 1 1 5 VAL HG12 H 2.601 -4.472 15.447 1.00 . A A . 10 VAL HG12 1 1
4 3570 1 1 5 VAL HG13 H 1.578 -5.846 15.026 1.00 . A A . 10 VAL HG13 1 1
4 3571 1 1 5 VAL HG21 H -0.225 -2.107 15.957 1.00 . A A . 10 VAL HG21 1 1
4 3572 1 1 5 VAL HG22 H 1.358 -2.548 16.597 1.00 . A A . 10 VAL HG22 1 1
4 3573 1 1 5 VAL HG23 H -0.092 -3.344 17.207 1.00 . A A . 10 VAL HG23 1 1
4 3574 1 1 5 VAL N N 1.161 -4.352 12.915 1.00 . A A . 10 VAL N 1 1
4 3575 1 1 5 VAL O O 1.739 -1.166 14.371 1.00 . A A . 10 VAL O 1 1
4 3576 1 1 6 LEU C C 4.330 -0.856 12.895 1.00 . A A . 11 LEU C 1 1
4 3577 1 1 6 LEU CA C 4.357 -1.935 13.972 1.00 . A A . 11 LEU CA 1 1
4 3578 1 1 6 LEU CB C 5.643 -2.759 13.842 1.00 . A A . 11 LEU CB 1 1
4 3579 1 1 6 LEU CD1 C 7.085 -4.485 14.931 1.00 . A A . 11 LEU CD1 1 1
4 3580 1 1 6 LEU CD2 C 6.294 -2.515 16.262 1.00 . A A . 11 LEU CD2 1 1
4 3581 1 1 6 LEU CG C 5.924 -3.511 15.150 1.00 . A A . 11 LEU CG 1 1
4 3582 1 1 6 LEU H H 3.312 -3.743 13.606 1.00 . A A . 11 LEU H 1 1
4 3583 1 1 6 LEU HA H 4.341 -1.460 14.941 1.00 . A A . 11 LEU HA 1 1
4 3584 1 1 6 LEU HB2 H 5.530 -3.469 13.037 1.00 . A A . 11 LEU HB2 1 1
4 3585 1 1 6 LEU HB3 H 6.470 -2.100 13.622 1.00 . A A . 11 LEU HB3 1 1
4 3586 1 1 6 LEU HD11 H 6.734 -5.347 14.382 1.00 . A A . 11 LEU HD11 1 1
4 3587 1 1 6 LEU HD12 H 7.474 -4.802 15.887 1.00 . A A . 11 LEU HD12 1 1
4 3588 1 1 6 LEU HD13 H 7.867 -3.994 14.369 1.00 . A A . 11 LEU HD13 1 1
4 3589 1 1 6 LEU HD21 H 6.986 -2.981 16.948 1.00 . A A . 11 LEU HD21 1 1
4 3590 1 1 6 LEU HD22 H 5.401 -2.226 16.797 1.00 . A A . 11 LEU HD22 1 1
4 3591 1 1 6 LEU HD23 H 6.754 -1.638 15.830 1.00 . A A . 11 LEU HD23 1 1
4 3592 1 1 6 LEU HG H 5.043 -4.065 15.440 1.00 . A A . 11 LEU HG 1 1
4 3593 1 1 6 LEU N N 3.191 -2.802 13.851 1.00 . A A . 11 LEU N 1 1
4 3594 1 1 6 LEU O O 4.303 0.337 13.198 1.00 . A A . 11 LEU O 1 1
4 3595 1 1 7 GLU C C 3.065 0.536 10.593 1.00 . A A . 12 GLU C 1 1
4 3596 1 1 7 GLU CA C 4.310 -0.344 10.522 1.00 . A A . 12 GLU CA 1 1
4 3597 1 1 7 GLU CB C 4.324 -1.106 9.195 1.00 . A A . 12 GLU CB 1 1
4 3598 1 1 7 GLU CD C 5.769 -2.391 7.607 1.00 . A A . 12 GLU CD 1 1
4 3599 1 1 7 GLU CG C 5.700 -1.741 8.985 1.00 . A A . 12 GLU CG 1 1
4 3600 1 1 7 GLU H H 4.355 -2.247 11.454 1.00 . A A . 12 GLU H 1 1
4 3601 1 1 7 GLU HA H 5.186 0.284 10.573 1.00 . A A . 12 GLU HA 1 1
4 3602 1 1 7 GLU HB2 H 3.568 -1.878 9.215 1.00 . A A . 12 GLU HB2 1 1
4 3603 1 1 7 GLU HB3 H 4.118 -0.422 8.385 1.00 . A A . 12 GLU HB3 1 1
4 3604 1 1 7 GLU HG2 H 6.462 -0.979 9.061 1.00 . A A . 12 GLU HG2 1 1
4 3605 1 1 7 GLU HG3 H 5.867 -2.492 9.743 1.00 . A A . 12 GLU HG3 1 1
4 3606 1 1 7 GLU N N 4.335 -1.283 11.636 1.00 . A A . 12 GLU N 1 1
4 3607 1 1 7 GLU O O 3.118 1.729 10.294 1.00 . A A . 12 GLU O 1 1
4 3608 1 1 7 GLU OE1 O 5.159 -1.862 6.693 1.00 . A A . 12 GLU OE1 1 1
4 3609 1 1 7 GLU OE2 O 6.431 -3.409 7.486 1.00 . A A . 12 GLU OE2 1 1
4 3610 1 1 8 GLN C C 0.812 1.782 12.141 1.00 . A A . 13 GLN C 1 1
4 3611 1 1 8 GLN CA C 0.694 0.676 11.096 1.00 . A A . 13 GLN CA 1 1
4 3612 1 1 8 GLN CB C -0.443 -0.278 11.477 1.00 . A A . 13 GLN CB 1 1
4 3613 1 1 8 GLN CD C -2.069 1.275 10.366 1.00 . A A . 13 GLN CD 1 1
4 3614 1 1 8 GLN CG C -1.751 0.504 11.644 1.00 . A A . 13 GLN CG 1 1
4 3615 1 1 8 GLN H H 1.964 -1.016 11.214 1.00 . A A . 13 GLN H 1 1
4 3616 1 1 8 GLN HA H 0.470 1.122 10.139 1.00 . A A . 13 GLN HA 1 1
4 3617 1 1 8 GLN HB2 H -0.564 -1.018 10.700 1.00 . A A . 13 GLN HB2 1 1
4 3618 1 1 8 GLN HB3 H -0.201 -0.770 12.407 1.00 . A A . 13 GLN HB3 1 1
4 3619 1 1 8 GLN HE21 H -2.033 3.051 11.253 1.00 . A A . 13 GLN HE21 1 1
4 3620 1 1 8 GLN HE22 H -2.370 3.077 9.589 1.00 . A A . 13 GLN HE22 1 1
4 3621 1 1 8 GLN HG2 H -2.554 -0.186 11.853 1.00 . A A . 13 GLN HG2 1 1
4 3622 1 1 8 GLN HG3 H -1.653 1.198 12.464 1.00 . A A . 13 GLN HG3 1 1
4 3623 1 1 8 GLN N N 1.947 -0.062 10.989 1.00 . A A . 13 GLN N 1 1
4 3624 1 1 8 GLN NE2 N -2.166 2.575 10.406 1.00 . A A . 13 GLN NE2 1 1
4 3625 1 1 8 GLN O O 0.352 2.903 11.928 1.00 . A A . 13 GLN O 1 1
4 3626 1 1 8 GLN OE1 O -2.234 0.676 9.303 1.00 . A A . 13 GLN OE1 1 1
4 3627 1 1 9 GLU C C 2.538 3.553 13.900 1.00 . A A . 14 GLU C 1 1
4 3628 1 1 9 GLU CA C 1.604 2.432 14.343 1.00 . A A . 14 GLU CA 1 1
4 3629 1 1 9 GLU CB C 2.174 1.746 15.588 1.00 . A A . 14 GLU CB 1 1
4 3630 1 1 9 GLU CD C 0.147 1.934 17.044 1.00 . A A . 14 GLU CD 1 1
4 3631 1 1 9 GLU CG C 1.065 0.969 16.300 1.00 . A A . 14 GLU CG 1 1
4 3632 1 1 9 GLU H H 1.779 0.546 13.387 1.00 . A A . 14 GLU H 1 1
4 3633 1 1 9 GLU HA H 0.642 2.855 14.588 1.00 . A A . 14 GLU HA 1 1
4 3634 1 1 9 GLU HB2 H 2.961 1.065 15.295 1.00 . A A . 14 GLU HB2 1 1
4 3635 1 1 9 GLU HB3 H 2.576 2.492 16.258 1.00 . A A . 14 GLU HB3 1 1
4 3636 1 1 9 GLU HG2 H 0.489 0.417 15.572 1.00 . A A . 14 GLU HG2 1 1
4 3637 1 1 9 GLU HG3 H 1.506 0.280 17.006 1.00 . A A . 14 GLU HG3 1 1
4 3638 1 1 9 GLU N N 1.431 1.457 13.272 1.00 . A A . 14 GLU N 1 1
4 3639 1 1 9 GLU O O 2.223 4.732 14.052 1.00 . A A . 14 GLU O 1 1
4 3640 1 1 9 GLU OE1 O 0.441 3.118 17.045 1.00 . A A . 14 GLU OE1 1 1
4 3641 1 1 9 GLU OE2 O -0.837 1.474 17.600 1.00 . A A . 14 GLU OE2 1 1
4 3642 1 1 10 ARG C C 4.003 5.150 11.929 1.00 . A A . 15 ARG C 1 1
4 3643 1 1 10 ARG CA C 4.659 4.162 12.889 1.00 . A A . 15 ARG CA 1 1
4 3644 1 1 10 ARG CB C 5.824 3.460 12.185 1.00 . A A . 15 ARG CB 1 1
4 3645 1 1 10 ARG CD C 7.935 2.174 12.546 1.00 . A A . 15 ARG CD 1 1
4 3646 1 1 10 ARG CG C 6.666 2.705 13.216 1.00 . A A . 15 ARG CG 1 1
4 3647 1 1 10 ARG CZ C 9.840 3.056 11.325 1.00 . A A . 15 ARG CZ 1 1
4 3648 1 1 10 ARG H H 3.887 2.221 13.254 1.00 . A A . 15 ARG H 1 1
4 3649 1 1 10 ARG HA H 5.042 4.703 13.741 1.00 . A A . 15 ARG HA 1 1
4 3650 1 1 10 ARG HB2 H 5.435 2.764 11.456 1.00 . A A . 15 ARG HB2 1 1
4 3651 1 1 10 ARG HB3 H 6.440 4.195 11.689 1.00 . A A . 15 ARG HB3 1 1
4 3652 1 1 10 ARG HD2 H 8.559 1.702 13.289 1.00 . A A . 15 ARG HD2 1 1
4 3653 1 1 10 ARG HD3 H 7.665 1.448 11.794 1.00 . A A . 15 ARG HD3 1 1
4 3654 1 1 10 ARG HE H 8.302 4.174 11.948 1.00 . A A . 15 ARG HE 1 1
4 3655 1 1 10 ARG HG2 H 6.936 3.374 14.020 1.00 . A A . 15 ARG HG2 1 1
4 3656 1 1 10 ARG HG3 H 6.096 1.877 13.610 1.00 . A A . 15 ARG HG3 1 1
4 3657 1 1 10 ARG HH11 H 9.854 1.091 11.709 1.00 . A A . 15 ARG HH11 1 1
4 3658 1 1 10 ARG HH12 H 11.223 1.694 10.836 1.00 . A A . 15 ARG HH12 1 1
4 3659 1 1 10 ARG HH21 H 10.094 4.972 10.804 1.00 . A A . 15 ARG HH21 1 1
4 3660 1 1 10 ARG HH22 H 11.359 3.892 10.323 1.00 . A A . 15 ARG HH22 1 1
4 3661 1 1 10 ARG N N 3.689 3.177 13.350 1.00 . A A . 15 ARG N 1 1
4 3662 1 1 10 ARG NE N 8.672 3.267 11.924 1.00 . A A . 15 ARG NE 1 1
4 3663 1 1 10 ARG NH1 N 10.345 1.853 11.287 1.00 . A A . 15 ARG NH1 1 1
4 3664 1 1 10 ARG NH2 N 10.481 4.050 10.775 1.00 . A A . 15 ARG NH2 1 1
4 3665 1 1 10 ARG O O 4.138 6.364 12.085 1.00 . A A . 15 ARG O 1 1
4 3666 1 1 11 ARG C C 1.571 6.342 10.636 1.00 . A A . 16 ARG C 1 1
4 3667 1 1 11 ARG CA C 2.621 5.467 9.958 1.00 . A A . 16 ARG CA 1 1
4 3668 1 1 11 ARG CB C 1.953 4.600 8.890 1.00 . A A . 16 ARG CB 1 1
4 3669 1 1 11 ARG CD C 2.366 2.948 7.060 1.00 . A A . 16 ARG CD 1 1
4 3670 1 1 11 ARG CG C 3.027 3.925 8.033 1.00 . A A . 16 ARG CG 1 1
4 3671 1 1 11 ARG CZ C 3.098 1.434 5.309 1.00 . A A . 16 ARG CZ 1 1
4 3672 1 1 11 ARG H H 3.221 3.647 10.863 1.00 . A A . 16 ARG H 1 1
4 3673 1 1 11 ARG HA H 3.354 6.103 9.483 1.00 . A A . 16 ARG HA 1 1
4 3674 1 1 11 ARG HB2 H 1.346 3.844 9.368 1.00 . A A . 16 ARG HB2 1 1
4 3675 1 1 11 ARG HB3 H 1.331 5.218 8.261 1.00 . A A . 16 ARG HB3 1 1
4 3676 1 1 11 ARG HD2 H 1.678 2.316 7.600 1.00 . A A . 16 ARG HD2 1 1
4 3677 1 1 11 ARG HD3 H 1.823 3.506 6.310 1.00 . A A . 16 ARG HD3 1 1
4 3678 1 1 11 ARG HE H 4.275 2.064 6.802 1.00 . A A . 16 ARG HE 1 1
4 3679 1 1 11 ARG HG2 H 3.569 4.677 7.478 1.00 . A A . 16 ARG HG2 1 1
4 3680 1 1 11 ARG HG3 H 3.710 3.387 8.672 1.00 . A A . 16 ARG HG3 1 1
4 3681 1 1 11 ARG HH11 H 1.200 2.062 5.212 1.00 . A A . 16 ARG HH11 1 1
4 3682 1 1 11 ARG HH12 H 1.697 0.984 3.951 1.00 . A A . 16 ARG HH12 1 1
4 3683 1 1 11 ARG HH21 H 4.934 0.649 5.151 1.00 . A A . 16 ARG HH21 1 1
4 3684 1 1 11 ARG HH22 H 3.811 0.183 3.917 1.00 . A A . 16 ARG HH22 1 1
4 3685 1 1 11 ARG N N 3.294 4.621 10.937 1.00 . A A . 16 ARG N 1 1
4 3686 1 1 11 ARG NE N 3.375 2.118 6.413 1.00 . A A . 16 ARG NE 1 1
4 3687 1 1 11 ARG NH1 N 1.906 1.498 4.783 1.00 . A A . 16 ARG NH1 1 1
4 3688 1 1 11 ARG NH2 N 4.019 0.698 4.749 1.00 . A A . 16 ARG NH2 1 1
4 3689 1 1 11 ARG O O 1.654 7.570 10.598 1.00 . A A . 16 ARG O 1 1
4 3690 1 1 12 ASP C C 0.089 7.627 12.698 1.00 . A A . 17 ASP C 1 1
4 3691 1 1 12 ASP CA C -0.479 6.431 11.939 1.00 . A A . 17 ASP CA 1 1
4 3692 1 1 12 ASP CB C -1.203 5.502 12.916 1.00 . A A . 17 ASP CB 1 1
4 3693 1 1 12 ASP CG C -2.282 6.276 13.668 1.00 . A A . 17 ASP CG 1 1
4 3694 1 1 12 ASP H H 0.571 4.722 11.253 1.00 . A A . 17 ASP H 1 1
4 3695 1 1 12 ASP HA H -1.188 6.785 11.206 1.00 . A A . 17 ASP HA 1 1
4 3696 1 1 12 ASP HB2 H -1.659 4.692 12.368 1.00 . A A . 17 ASP HB2 1 1
4 3697 1 1 12 ASP HB3 H -0.493 5.102 13.624 1.00 . A A . 17 ASP HB3 1 1
4 3698 1 1 12 ASP N N 0.584 5.701 11.256 1.00 . A A . 17 ASP N 1 1
4 3699 1 1 12 ASP O O -0.390 8.751 12.552 1.00 . A A . 17 ASP O 1 1
4 3700 1 1 12 ASP OD1 O -1.931 7.209 14.372 1.00 . A A . 17 ASP OD1 1 1
4 3701 1 1 12 ASP OD2 O -3.441 5.925 13.528 1.00 . A A . 17 ASP OD2 1 1
4 3702 1 1 13 ARG C C 2.377 9.474 13.357 1.00 . A A . 18 ARG C 1 1
4 3703 1 1 13 ARG CA C 1.741 8.440 14.282 1.00 . A A . 18 ARG CA 1 1
4 3704 1 1 13 ARG CB C 2.809 7.854 15.206 1.00 . A A . 18 ARG CB 1 1
4 3705 1 1 13 ARG CD C 3.201 6.394 17.196 1.00 . A A . 18 ARG CD 1 1
4 3706 1 1 13 ARG CG C 2.134 7.059 16.327 1.00 . A A . 18 ARG CG 1 1
4 3707 1 1 13 ARG CZ C 3.208 4.973 19.166 1.00 . A A . 18 ARG CZ 1 1
4 3708 1 1 13 ARG H H 1.455 6.461 13.581 1.00 . A A . 18 ARG H 1 1
4 3709 1 1 13 ARG HA H 0.987 8.926 14.884 1.00 . A A . 18 ARG HA 1 1
4 3710 1 1 13 ARG HB2 H 3.456 7.199 14.639 1.00 . A A . 18 ARG HB2 1 1
4 3711 1 1 13 ARG HB3 H 3.392 8.654 15.637 1.00 . A A . 18 ARG HB3 1 1
4 3712 1 1 13 ARG HD2 H 3.933 5.917 16.563 1.00 . A A . 18 ARG HD2 1 1
4 3713 1 1 13 ARG HD3 H 3.689 7.147 17.801 1.00 . A A . 18 ARG HD3 1 1
4 3714 1 1 13 ARG HE H 1.715 5.024 17.834 1.00 . A A . 18 ARG HE 1 1
4 3715 1 1 13 ARG HG2 H 1.538 7.727 16.933 1.00 . A A . 18 ARG HG2 1 1
4 3716 1 1 13 ARG HG3 H 1.498 6.300 15.896 1.00 . A A . 18 ARG HG3 1 1
4 3717 1 1 13 ARG HH11 H 4.810 6.144 18.901 1.00 . A A . 18 ARG HH11 1 1
4 3718 1 1 13 ARG HH12 H 4.840 5.140 20.312 1.00 . A A . 18 ARG HH12 1 1
4 3719 1 1 13 ARG HH21 H 1.747 3.706 19.682 1.00 . A A . 18 ARG HH21 1 1
4 3720 1 1 13 ARG HH22 H 3.106 3.760 20.755 1.00 . A A . 18 ARG HH22 1 1
4 3721 1 1 13 ARG N N 1.115 7.376 13.506 1.00 . A A . 18 ARG N 1 1
4 3722 1 1 13 ARG NE N 2.592 5.393 18.065 1.00 . A A . 18 ARG NE 1 1
4 3723 1 1 13 ARG NH1 N 4.377 5.456 19.485 1.00 . A A . 18 ARG NH1 1 1
4 3724 1 1 13 ARG NH2 N 2.643 4.076 19.927 1.00 . A A . 18 ARG NH2 1 1
4 3725 1 1 13 ARG O O 2.133 10.673 13.491 1.00 . A A . 18 ARG O 1 1
4 3726 1 1 14 GLU C C 2.832 10.751 10.741 1.00 . A A . 19 GLU C 1 1
4 3727 1 1 14 GLU CA C 3.856 9.895 11.478 1.00 . A A . 19 GLU CA 1 1
4 3728 1 1 14 GLU CB C 4.668 9.080 10.469 1.00 . A A . 19 GLU CB 1 1
4 3729 1 1 14 GLU CD C 6.949 9.674 11.312 1.00 . A A . 19 GLU CD 1 1
4 3730 1 1 14 GLU CG C 5.935 8.547 11.141 1.00 . A A . 19 GLU CG 1 1
4 3731 1 1 14 GLU H H 3.348 8.035 12.360 1.00 . A A . 19 GLU H 1 1
4 3732 1 1 14 GLU HA H 4.527 10.543 12.024 1.00 . A A . 19 GLU HA 1 1
4 3733 1 1 14 GLU HB2 H 4.073 8.252 10.113 1.00 . A A . 19 GLU HB2 1 1
4 3734 1 1 14 GLU HB3 H 4.943 9.709 9.635 1.00 . A A . 19 GLU HB3 1 1
4 3735 1 1 14 GLU HG2 H 5.684 8.141 12.110 1.00 . A A . 19 GLU HG2 1 1
4 3736 1 1 14 GLU HG3 H 6.367 7.770 10.528 1.00 . A A . 19 GLU HG3 1 1
4 3737 1 1 14 GLU N N 3.191 9.001 12.420 1.00 . A A . 19 GLU N 1 1
4 3738 1 1 14 GLU O O 2.834 11.976 10.859 1.00 . A A . 19 GLU O 1 1
4 3739 1 1 14 GLU OE1 O 6.622 10.795 10.960 1.00 . A A . 19 GLU OE1 1 1
4 3740 1 1 14 GLU OE2 O 8.036 9.399 11.793 1.00 . A A . 19 GLU OE2 1 1
4 3741 1 1 15 LEU C C 0.173 11.770 10.143 1.00 . A A . 20 LEU C 1 1
4 3742 1 1 15 LEU CA C 0.933 10.813 9.229 1.00 . A A . 20 LEU CA 1 1
4 3743 1 1 15 LEU CB C -0.044 9.814 8.597 1.00 . A A . 20 LEU CB 1 1
4 3744 1 1 15 LEU CD1 C 1.896 8.685 7.491 1.00 . A A . 20 LEU CD1 1 1
4 3745 1 1 15 LEU CD2 C -0.427 8.267 6.673 1.00 . A A . 20 LEU CD2 1 1
4 3746 1 1 15 LEU CG C 0.520 9.314 7.264 1.00 . A A . 20 LEU CG 1 1
4 3747 1 1 15 LEU H H 2.005 9.121 9.923 1.00 . A A . 20 LEU H 1 1
4 3748 1 1 15 LEU HA H 1.408 11.384 8.444 1.00 . A A . 20 LEU HA 1 1
4 3749 1 1 15 LEU HB2 H -0.183 8.978 9.265 1.00 . A A . 20 LEU HB2 1 1
4 3750 1 1 15 LEU HB3 H -0.994 10.298 8.423 1.00 . A A . 20 LEU HB3 1 1
4 3751 1 1 15 LEU HD11 H 2.606 9.456 7.751 1.00 . A A . 20 LEU HD11 1 1
4 3752 1 1 15 LEU HD12 H 2.218 8.189 6.588 1.00 . A A . 20 LEU HD12 1 1
4 3753 1 1 15 LEU HD13 H 1.834 7.967 8.294 1.00 . A A . 20 LEU HD13 1 1
4 3754 1 1 15 LEU HD21 H -0.100 8.007 5.677 1.00 . A A . 20 LEU HD21 1 1
4 3755 1 1 15 LEU HD22 H -1.428 8.669 6.631 1.00 . A A . 20 LEU HD22 1 1
4 3756 1 1 15 LEU HD23 H -0.420 7.384 7.296 1.00 . A A . 20 LEU HD23 1 1
4 3757 1 1 15 LEU HG H 0.614 10.145 6.579 1.00 . A A . 20 LEU HG 1 1
4 3758 1 1 15 LEU N N 1.959 10.099 9.980 1.00 . A A . 20 LEU N 1 1
4 3759 1 1 15 LEU O O 0.230 12.986 9.968 1.00 . A A . 20 LEU O 1 1
4 3760 1 1 16 ALA C C -0.507 13.261 12.470 1.00 . A A . 21 ALA C 1 1
4 3761 1 1 16 ALA CA C -1.303 12.026 12.057 1.00 . A A . 21 ALA CA 1 1
4 3762 1 1 16 ALA CB C -1.653 11.203 13.299 1.00 . A A . 21 ALA CB 1 1
4 3763 1 1 16 ALA H H -0.543 10.235 11.212 1.00 . A A . 21 ALA H 1 1
4 3764 1 1 16 ALA HA H -2.218 12.342 11.579 1.00 . A A . 21 ALA HA 1 1
4 3765 1 1 16 ALA HB1 H -2.325 10.405 13.024 1.00 . A A . 21 ALA HB1 1 1
4 3766 1 1 16 ALA HB2 H -2.128 11.841 14.030 1.00 . A A . 21 ALA HB2 1 1
4 3767 1 1 16 ALA HB3 H -0.750 10.786 13.719 1.00 . A A . 21 ALA HB3 1 1
4 3768 1 1 16 ALA N N -0.535 11.211 11.120 1.00 . A A . 21 ALA N 1 1
4 3769 1 1 16 ALA O O -1.048 14.364 12.546 1.00 . A A . 21 ALA O 1 1
4 3770 1 1 17 LEU C C 1.841 15.140 11.974 1.00 . A A . 22 LEU C 1 1
4 3771 1 1 17 LEU CA C 1.644 14.170 13.134 1.00 . A A . 22 LEU CA 1 1
4 3772 1 1 17 LEU CB C 3.004 13.629 13.587 1.00 . A A . 22 LEU CB 1 1
4 3773 1 1 17 LEU CD1 C 3.418 14.759 15.790 1.00 . A A . 22 LEU CD1 1 1
4 3774 1 1 17 LEU CD2 C 5.293 14.462 14.167 1.00 . A A . 22 LEU CD2 1 1
4 3775 1 1 17 LEU CG C 3.791 14.734 14.304 1.00 . A A . 22 LEU CG 1 1
4 3776 1 1 17 LEU H H 1.157 12.164 12.652 1.00 . A A . 22 LEU H 1 1
4 3777 1 1 17 LEU HA H 1.184 14.695 13.956 1.00 . A A . 22 LEU HA 1 1
4 3778 1 1 17 LEU HB2 H 2.852 12.795 14.259 1.00 . A A . 22 LEU HB2 1 1
4 3779 1 1 17 LEU HB3 H 3.559 13.296 12.723 1.00 . A A . 22 LEU HB3 1 1
4 3780 1 1 17 LEU HD11 H 2.375 15.016 15.896 1.00 . A A . 22 LEU HD11 1 1
4 3781 1 1 17 LEU HD12 H 4.024 15.492 16.301 1.00 . A A . 22 LEU HD12 1 1
4 3782 1 1 17 LEU HD13 H 3.595 13.784 16.222 1.00 . A A . 22 LEU HD13 1 1
4 3783 1 1 17 LEU HD21 H 5.528 13.508 14.612 1.00 . A A . 22 LEU HD21 1 1
4 3784 1 1 17 LEU HD22 H 5.847 15.241 14.669 1.00 . A A . 22 LEU HD22 1 1
4 3785 1 1 17 LEU HD23 H 5.560 14.447 13.121 1.00 . A A . 22 LEU HD23 1 1
4 3786 1 1 17 LEU HG H 3.557 15.691 13.861 1.00 . A A . 22 LEU HG 1 1
4 3787 1 1 17 LEU N N 0.781 13.066 12.732 1.00 . A A . 22 LEU N 1 1
4 3788 1 1 17 LEU O O 1.924 16.353 12.172 1.00 . A A . 22 LEU O 1 1
4 3789 1 1 18 ARG C C 0.820 16.185 9.249 1.00 . A A . 23 ARG C 1 1
4 3790 1 1 18 ARG CA C 2.100 15.421 9.576 1.00 . A A . 23 ARG CA 1 1
4 3791 1 1 18 ARG CB C 2.487 14.541 8.386 1.00 . A A . 23 ARG CB 1 1
4 3792 1 1 18 ARG CD C 4.225 12.963 7.530 1.00 . A A . 23 ARG CD 1 1
4 3793 1 1 18 ARG CG C 3.930 14.061 8.553 1.00 . A A . 23 ARG CG 1 1
4 3794 1 1 18 ARG CZ C 4.342 12.810 5.110 1.00 . A A . 23 ARG CZ 1 1
4 3795 1 1 18 ARG H H 1.841 13.625 10.667 1.00 . A A . 23 ARG H 1 1
4 3796 1 1 18 ARG HA H 2.893 16.129 9.759 1.00 . A A . 23 ARG HA 1 1
4 3797 1 1 18 ARG HB2 H 1.826 13.687 8.341 1.00 . A A . 23 ARG HB2 1 1
4 3798 1 1 18 ARG HB3 H 2.402 15.111 7.473 1.00 . A A . 23 ARG HB3 1 1
4 3799 1 1 18 ARG HD2 H 5.279 12.731 7.548 1.00 . A A . 23 ARG HD2 1 1
4 3800 1 1 18 ARG HD3 H 3.661 12.077 7.785 1.00 . A A . 23 ARG HD3 1 1
4 3801 1 1 18 ARG HE H 3.234 14.160 6.089 1.00 . A A . 23 ARG HE 1 1
4 3802 1 1 18 ARG HG2 H 4.605 14.891 8.397 1.00 . A A . 23 ARG HG2 1 1
4 3803 1 1 18 ARG HG3 H 4.066 13.668 9.549 1.00 . A A . 23 ARG HG3 1 1
4 3804 1 1 18 ARG HH11 H 5.434 11.490 6.144 1.00 . A A . 23 ARG HH11 1 1
4 3805 1 1 18 ARG HH12 H 5.536 11.359 4.420 1.00 . A A . 23 ARG HH12 1 1
4 3806 1 1 18 ARG HH21 H 3.362 13.995 3.826 1.00 . A A . 23 ARG HH21 1 1
4 3807 1 1 18 ARG HH22 H 4.362 12.776 3.108 1.00 . A A . 23 ARG HH22 1 1
4 3808 1 1 18 ARG N N 1.914 14.597 10.764 1.00 . A A . 23 ARG N 1 1
4 3809 1 1 18 ARG NE N 3.855 13.408 6.192 1.00 . A A . 23 ARG NE 1 1
4 3810 1 1 18 ARG NH1 N 5.169 11.808 5.234 1.00 . A A . 23 ARG NH1 1 1
4 3811 1 1 18 ARG NH2 N 3.996 13.226 3.922 1.00 . A A . 23 ARG NH2 1 1
4 3812 1 1 18 ARG O O 0.860 17.364 8.899 1.00 . A A . 23 ARG O 1 1
4 3813 1 1 19 ILE C C -1.954 17.151 10.159 1.00 . A A . 24 ILE C 1 1
4 3814 1 1 19 ILE CA C -1.601 16.129 9.083 1.00 . A A . 24 ILE CA 1 1
4 3815 1 1 19 ILE CB C -2.695 15.062 9.012 1.00 . A A . 24 ILE CB 1 1
4 3816 1 1 19 ILE CD1 C -3.309 12.841 8.044 1.00 . A A . 24 ILE CD1 1 1
4 3817 1 1 19 ILE CG1 C -2.278 13.970 8.024 1.00 . A A . 24 ILE CG1 1 1
4 3818 1 1 19 ILE CG2 C -4.003 15.702 8.542 1.00 . A A . 24 ILE CG2 1 1
4 3819 1 1 19 ILE H H -0.287 14.567 9.651 1.00 . A A . 24 ILE H 1 1
4 3820 1 1 19 ILE HA H -1.543 16.630 8.129 1.00 . A A . 24 ILE HA 1 1
4 3821 1 1 19 ILE HB H -2.839 14.629 9.991 1.00 . A A . 24 ILE HB 1 1
4 3822 1 1 19 ILE HD11 H -2.927 11.994 7.492 1.00 . A A . 24 ILE HD11 1 1
4 3823 1 1 19 ILE HD12 H -4.227 13.182 7.590 1.00 . A A . 24 ILE HD12 1 1
4 3824 1 1 19 ILE HD13 H -3.500 12.547 9.066 1.00 . A A . 24 ILE HD13 1 1
4 3825 1 1 19 ILE HG12 H -2.221 14.388 7.029 1.00 . A A . 24 ILE HG12 1 1
4 3826 1 1 19 ILE HG13 H -1.313 13.580 8.305 1.00 . A A . 24 ILE HG13 1 1
4 3827 1 1 19 ILE HG21 H -4.300 16.471 9.241 1.00 . A A . 24 ILE HG21 1 1
4 3828 1 1 19 ILE HG22 H -4.774 14.948 8.487 1.00 . A A . 24 ILE HG22 1 1
4 3829 1 1 19 ILE HG23 H -3.859 16.140 7.565 1.00 . A A . 24 ILE HG23 1 1
4 3830 1 1 19 ILE N N -0.315 15.505 9.368 1.00 . A A . 24 ILE N 1 1
4 3831 1 1 19 ILE O O -2.634 18.140 9.890 1.00 . A A . 24 ILE O 1 1
4 3832 1 1 20 ALA C C -0.894 19.063 12.387 1.00 . A A . 25 ALA C 1 1
4 3833 1 1 20 ALA CA C -1.761 17.812 12.488 1.00 . A A . 25 ALA CA 1 1
4 3834 1 1 20 ALA CB C -1.490 17.106 13.818 1.00 . A A . 25 ALA CB 1 1
4 3835 1 1 20 ALA H H -0.951 16.099 11.537 1.00 . A A . 25 ALA H 1 1
4 3836 1 1 20 ALA HA H -2.800 18.103 12.453 1.00 . A A . 25 ALA HA 1 1
4 3837 1 1 20 ALA HB1 H -1.719 17.777 14.634 1.00 . A A . 25 ALA HB1 1 1
4 3838 1 1 20 ALA HB2 H -0.450 16.821 13.869 1.00 . A A . 25 ALA HB2 1 1
4 3839 1 1 20 ALA HB3 H -2.110 16.225 13.892 1.00 . A A . 25 ALA HB3 1 1
4 3840 1 1 20 ALA N N -1.487 16.904 11.379 1.00 . A A . 25 ALA N 1 1
4 3841 1 1 20 ALA O O -1.400 20.185 12.423 1.00 . A A . 25 ALA O 1 1
4 3842 1 1 21 GLN C C 1.089 20.763 10.867 1.00 . A A . 26 GLN C 1 1
4 3843 1 1 21 GLN CA C 1.337 19.987 12.157 1.00 . A A . 26 GLN CA 1 1
4 3844 1 1 21 GLN CB C 2.782 19.481 12.189 1.00 . A A . 26 GLN CB 1 1
4 3845 1 1 21 GLN CD C 4.340 17.905 11.021 1.00 . A A . 26 GLN CD 1 1
4 3846 1 1 21 GLN CG C 3.128 18.816 10.853 1.00 . A A . 26 GLN CG 1 1
4 3847 1 1 21 GLN H H 0.762 17.949 12.239 1.00 . A A . 26 GLN H 1 1
4 3848 1 1 21 GLN HA H 1.181 20.648 12.996 1.00 . A A . 26 GLN HA 1 1
4 3849 1 1 21 GLN HB2 H 3.450 20.313 12.360 1.00 . A A . 26 GLN HB2 1 1
4 3850 1 1 21 GLN HB3 H 2.892 18.761 12.986 1.00 . A A . 26 GLN HB3 1 1
4 3851 1 1 21 GLN HE21 H 3.627 17.014 12.645 1.00 . A A . 26 GLN HE21 1 1
4 3852 1 1 21 GLN HE22 H 5.150 16.470 12.129 1.00 . A A . 26 GLN HE22 1 1
4 3853 1 1 21 GLN HG2 H 2.285 18.232 10.517 1.00 . A A . 26 GLN HG2 1 1
4 3854 1 1 21 GLN HG3 H 3.353 19.577 10.122 1.00 . A A . 26 GLN HG3 1 1
4 3855 1 1 21 GLN N N 0.413 18.865 12.262 1.00 . A A . 26 GLN N 1 1
4 3856 1 1 21 GLN NE2 N 4.375 17.059 12.015 1.00 . A A . 26 GLN NE2 1 1
4 3857 1 1 21 GLN O O 1.259 21.981 10.820 1.00 . A A . 26 GLN O 1 1
4 3858 1 1 21 GLN OE1 O 5.278 17.965 10.227 1.00 . A A . 26 GLN OE1 1 1
4 3859 1 1 22 SER C C -0.893 21.455 8.578 1.00 . A A . 27 SER C 1 1
4 3860 1 1 22 SER CA C 0.419 20.677 8.533 1.00 . A A . 27 SER CA 1 1
4 3861 1 1 22 SER CB C 0.346 19.615 7.437 1.00 . A A . 27 SER CB 1 1
4 3862 1 1 22 SER H H 0.570 19.079 9.917 1.00 . A A . 27 SER H 1 1
4 3863 1 1 22 SER HA H 1.223 21.361 8.303 1.00 . A A . 27 SER HA 1 1
4 3864 1 1 22 SER HB2 H 1.291 19.104 7.365 1.00 . A A . 27 SER HB2 1 1
4 3865 1 1 22 SER HB3 H -0.430 18.902 7.680 1.00 . A A . 27 SER HB3 1 1
4 3866 1 1 22 SER HG H 0.818 20.122 5.619 1.00 . A A . 27 SER HG 1 1
4 3867 1 1 22 SER N N 0.687 20.047 9.821 1.00 . A A . 27 SER N 1 1
4 3868 1 1 22 SER O O -0.918 22.662 8.336 1.00 . A A . 27 SER O 1 1
4 3869 1 1 22 SER OG O 0.060 20.243 6.194 1.00 . A A . 27 SER OG 1 1
4 3870 1 1 23 GLU C C -3.292 22.506 10.001 1.00 . A A . 28 GLU C 1 1
4 3871 1 1 23 GLU CA C -3.291 21.397 8.953 1.00 . A A . 28 GLU CA 1 1
4 3872 1 1 23 GLU CB C -4.368 20.356 9.288 1.00 . A A . 28 GLU CB 1 1
4 3873 1 1 23 GLU CD C -5.137 21.016 11.583 1.00 . A A . 28 GLU CD 1 1
4 3874 1 1 23 GLU CG C -4.319 20.008 10.781 1.00 . A A . 28 GLU CG 1 1
4 3875 1 1 23 GLU H H -1.904 19.797 9.066 1.00 . A A . 28 GLU H 1 1
4 3876 1 1 23 GLU HA H -3.517 21.829 7.989 1.00 . A A . 28 GLU HA 1 1
4 3877 1 1 23 GLU HB2 H -5.341 20.756 9.042 1.00 . A A . 28 GLU HB2 1 1
4 3878 1 1 23 GLU HB3 H -4.192 19.462 8.708 1.00 . A A . 28 GLU HB3 1 1
4 3879 1 1 23 GLU HG2 H -4.726 19.018 10.930 1.00 . A A . 28 GLU HG2 1 1
4 3880 1 1 23 GLU HG3 H -3.295 20.028 11.121 1.00 . A A . 28 GLU HG3 1 1
4 3881 1 1 23 GLU N N -1.982 20.757 8.884 1.00 . A A . 28 GLU N 1 1
4 3882 1 1 23 GLU O O -4.052 23.468 9.899 1.00 . A A . 28 GLU O 1 1
4 3883 1 1 23 GLU OE1 O -6.276 21.251 11.216 1.00 . A A . 28 GLU OE1 1 1
4 3884 1 1 23 GLU OE2 O -4.611 21.537 12.553 1.00 . A A . 28 GLU OE2 1 1
4 3885 1 1 24 ALA C C -1.544 24.572 11.600 1.00 . A A . 29 ALA C 1 1
4 3886 1 1 24 ALA CA C -2.346 23.362 12.068 1.00 . A A . 29 ALA CA 1 1
4 3887 1 1 24 ALA CB C -1.681 22.754 13.304 1.00 . A A . 29 ALA CB 1 1
4 3888 1 1 24 ALA H H -1.853 21.575 11.039 1.00 . A A . 29 ALA H 1 1
4 3889 1 1 24 ALA HA H -3.343 23.682 12.331 1.00 . A A . 29 ALA HA 1 1
4 3890 1 1 24 ALA HB1 H -0.714 22.356 13.032 1.00 . A A . 29 ALA HB1 1 1
4 3891 1 1 24 ALA HB2 H -2.302 21.959 13.693 1.00 . A A . 29 ALA HB2 1 1
4 3892 1 1 24 ALA HB3 H -1.557 23.517 14.059 1.00 . A A . 29 ALA HB3 1 1
4 3893 1 1 24 ALA N N -2.435 22.364 11.008 1.00 . A A . 29 ALA N 1 1
4 3894 1 1 24 ALA O O -1.932 25.716 11.839 1.00 . A A . 29 ALA O 1 1
4 3895 1 1 25 GLU C C -0.126 25.949 9.128 1.00 . A A . 30 GLU C 1 1
4 3896 1 1 25 GLU CA C 0.425 25.387 10.435 1.00 . A A . 30 GLU CA 1 1
4 3897 1 1 25 GLU CB C 1.847 24.867 10.210 1.00 . A A . 30 GLU CB 1 1
4 3898 1 1 25 GLU CD C 2.815 25.764 12.336 1.00 . A A . 30 GLU CD 1 1
4 3899 1 1 25 GLU CG C 2.474 24.498 11.555 1.00 . A A . 30 GLU CG 1 1
4 3900 1 1 25 GLU H H -0.166 23.380 10.771 1.00 . A A . 30 GLU H 1 1
4 3901 1 1 25 GLU HA H 0.457 26.178 11.169 1.00 . A A . 30 GLU HA 1 1
4 3902 1 1 25 GLU HB2 H 1.813 23.994 9.575 1.00 . A A . 30 GLU HB2 1 1
4 3903 1 1 25 GLU HB3 H 2.440 25.635 9.737 1.00 . A A . 30 GLU HB3 1 1
4 3904 1 1 25 GLU HG2 H 1.776 23.902 12.125 1.00 . A A . 30 GLU HG2 1 1
4 3905 1 1 25 GLU HG3 H 3.376 23.929 11.386 1.00 . A A . 30 GLU HG3 1 1
4 3906 1 1 25 GLU N N -0.425 24.311 10.931 1.00 . A A . 30 GLU N 1 1
4 3907 1 1 25 GLU O O 0.184 27.077 8.745 1.00 . A A . 30 GLU O 1 1
4 3908 1 1 25 GLU OE1 O 1.963 26.226 13.076 1.00 . A A . 30 GLU OE1 1 1
4 3909 1 1 25 GLU OE2 O 3.922 26.251 12.181 1.00 . A A . 30 GLU OE2 1 1
4 3910 1 1 26 LEU C C -0.474 26.146 6.255 1.00 . A A . 31 LEU C 1 1
4 3911 1 1 26 LEU CA C -1.544 25.585 7.189 1.00 . A A . 31 LEU CA 1 1
4 3912 1 1 26 LEU CB C -2.615 26.650 7.464 1.00 . A A . 31 LEU CB 1 1
4 3913 1 1 26 LEU CD1 C -4.881 26.877 8.510 1.00 . A A . 31 LEU CD1 1 1
4 3914 1 1 26 LEU CD2 C -4.644 25.767 6.287 1.00 . A A . 31 LEU CD2 1 1
4 3915 1 1 26 LEU CG C -3.985 25.981 7.652 1.00 . A A . 31 LEU CG 1 1
4 3916 1 1 26 LEU H H -1.166 24.271 8.806 1.00 . A A . 31 LEU H 1 1
4 3917 1 1 26 LEU HA H -2.009 24.733 6.716 1.00 . A A . 31 LEU HA 1 1
4 3918 1 1 26 LEU HB2 H -2.353 27.189 8.363 1.00 . A A . 31 LEU HB2 1 1
4 3919 1 1 26 LEU HB3 H -2.664 27.340 6.635 1.00 . A A . 31 LEU HB3 1 1
4 3920 1 1 26 LEU HD11 H -5.854 26.421 8.615 1.00 . A A . 31 LEU HD11 1 1
4 3921 1 1 26 LEU HD12 H -4.984 27.843 8.036 1.00 . A A . 31 LEU HD12 1 1
4 3922 1 1 26 LEU HD13 H -4.435 27.004 9.486 1.00 . A A . 31 LEU HD13 1 1
4 3923 1 1 26 LEU HD21 H -5.465 25.071 6.389 1.00 . A A . 31 LEU HD21 1 1
4 3924 1 1 26 LEU HD22 H -3.919 25.369 5.594 1.00 . A A . 31 LEU HD22 1 1
4 3925 1 1 26 LEU HD23 H -5.017 26.710 5.915 1.00 . A A . 31 LEU HD23 1 1
4 3926 1 1 26 LEU HG H -3.855 25.028 8.146 1.00 . A A . 31 LEU HG 1 1
4 3927 1 1 26 LEU N N -0.950 25.156 8.450 1.00 . A A . 31 LEU N 1 1
4 3928 1 1 26 LEU O O -0.765 26.968 5.385 1.00 . A A . 31 LEU O 1 1
4 3929 1 1 27 ILE C C 1.857 25.423 4.259 1.00 . A A . 32 ILE C 1 1
4 3930 1 1 27 ILE CA C 1.864 26.156 5.597 1.00 . A A . 32 ILE CA 1 1
4 3931 1 1 27 ILE CB C 3.201 25.921 6.310 1.00 . A A . 32 ILE CB 1 1
4 3932 1 1 27 ILE CD1 C 3.938 28.239 6.979 1.00 . A A . 32 ILE CD1 1 1
4 3933 1 1 27 ILE CG1 C 3.347 26.914 7.476 1.00 . A A . 32 ILE CG1 1 1
4 3934 1 1 27 ILE CG2 C 4.357 26.106 5.320 1.00 . A A . 32 ILE CG2 1 1
4 3935 1 1 27 ILE H H 0.937 25.037 7.142 1.00 . A A . 32 ILE H 1 1
4 3936 1 1 27 ILE HA H 1.745 27.212 5.416 1.00 . A A . 32 ILE HA 1 1
4 3937 1 1 27 ILE HB H 3.223 24.911 6.694 1.00 . A A . 32 ILE HB 1 1
4 3938 1 1 27 ILE HD11 H 3.525 28.479 6.010 1.00 . A A . 32 ILE HD11 1 1
4 3939 1 1 27 ILE HD12 H 5.011 28.146 6.898 1.00 . A A . 32 ILE HD12 1 1
4 3940 1 1 27 ILE HD13 H 3.696 29.025 7.677 1.00 . A A . 32 ILE HD13 1 1
4 3941 1 1 27 ILE HG12 H 2.378 27.097 7.916 1.00 . A A . 32 ILE HG12 1 1
4 3942 1 1 27 ILE HG13 H 4.004 26.491 8.223 1.00 . A A . 32 ILE HG13 1 1
4 3943 1 1 27 ILE HG21 H 4.172 26.978 4.710 1.00 . A A . 32 ILE HG21 1 1
4 3944 1 1 27 ILE HG22 H 4.433 25.234 4.687 1.00 . A A . 32 ILE HG22 1 1
4 3945 1 1 27 ILE HG23 H 5.280 26.237 5.865 1.00 . A A . 32 ILE HG23 1 1
4 3946 1 1 27 ILE N N 0.763 25.694 6.436 1.00 . A A . 32 ILE N 1 1
4 3947 1 1 27 ILE O O 2.024 26.032 3.204 1.00 . A A . 32 ILE O 1 1
4 3948 1 1 28 SER C C 0.360 23.567 2.308 1.00 . A A . 33 SER C 1 1
4 3949 1 1 28 SER CA C 1.635 23.300 3.100 1.00 . A A . 33 SER CA 1 1
4 3950 1 1 28 SER CB C 1.715 21.818 3.459 1.00 . A A . 33 SER CB 1 1
4 3951 1 1 28 SER H H 1.535 23.678 5.183 1.00 . A A . 33 SER H 1 1
4 3952 1 1 28 SER HA H 2.487 23.557 2.490 1.00 . A A . 33 SER HA 1 1
4 3953 1 1 28 SER HB2 H 1.730 21.227 2.559 1.00 . A A . 33 SER HB2 1 1
4 3954 1 1 28 SER HB3 H 2.620 21.635 4.023 1.00 . A A . 33 SER HB3 1 1
4 3955 1 1 28 SER HG H 0.281 22.243 4.703 1.00 . A A . 33 SER HG 1 1
4 3956 1 1 28 SER N N 1.662 24.110 4.313 1.00 . A A . 33 SER N 1 1
4 3957 1 1 28 SER O O -0.528 22.718 2.239 1.00 . A A . 33 SER O 1 1
4 3958 1 1 28 SER OG O 0.578 21.460 4.234 1.00 . A A . 33 SER OG 1 1
4 3959 1 1 29 ASP C C -0.896 24.379 -0.408 1.00 . A A . 34 ASP C 1 1
4 3960 1 1 29 ASP CA C -0.891 25.120 0.925 1.00 . A A . 34 ASP CA 1 1
4 3961 1 1 29 ASP CB C -0.896 26.629 0.672 1.00 . A A . 34 ASP CB 1 1
4 3962 1 1 29 ASP CG C -2.267 27.071 0.171 1.00 . A A . 34 ASP CG 1 1
4 3963 1 1 29 ASP H H 1.019 25.386 1.802 1.00 . A A . 34 ASP H 1 1
4 3964 1 1 29 ASP HA H -1.782 24.857 1.475 1.00 . A A . 34 ASP HA 1 1
4 3965 1 1 29 ASP HB2 H -0.666 27.146 1.593 1.00 . A A . 34 ASP HB2 1 1
4 3966 1 1 29 ASP HB3 H -0.150 26.870 -0.070 1.00 . A A . 34 ASP HB3 1 1
4 3967 1 1 29 ASP N N 0.278 24.751 1.712 1.00 . A A . 34 ASP N 1 1
4 3968 1 1 29 ASP O O -1.953 24.120 -0.983 1.00 . A A . 34 ASP O 1 1
4 3969 1 1 29 ASP OD1 O -3.119 26.214 0.004 1.00 . A A . 34 ASP OD1 1 1
4 3970 1 1 29 ASP OD2 O -2.445 28.259 -0.036 1.00 . A A . 34 ASP OD2 1 1
4 3971 1 1 30 GLU C C -0.321 21.994 -2.098 1.00 . A A . 35 GLU C 1 1
4 3972 1 1 30 GLU CA C 0.417 23.328 -2.160 1.00 . A A . 35 GLU CA 1 1
4 3973 1 1 30 GLU CB C 1.893 23.083 -2.481 1.00 . A A . 35 GLU CB 1 1
4 3974 1 1 30 GLU CD C 4.012 22.138 -1.543 1.00 . A A . 35 GLU CD 1 1
4 3975 1 1 30 GLU CG C 2.490 22.132 -1.442 1.00 . A A . 35 GLU CG 1 1
4 3976 1 1 30 GLU H H 1.103 24.273 -0.391 1.00 . A A . 35 GLU H 1 1
4 3977 1 1 30 GLU HA H -0.014 23.931 -2.945 1.00 . A A . 35 GLU HA 1 1
4 3978 1 1 30 GLU HB2 H 1.979 22.643 -3.465 1.00 . A A . 35 GLU HB2 1 1
4 3979 1 1 30 GLU HB3 H 2.427 24.020 -2.457 1.00 . A A . 35 GLU HB3 1 1
4 3980 1 1 30 GLU HG2 H 2.195 22.451 -0.453 1.00 . A A . 35 GLU HG2 1 1
4 3981 1 1 30 GLU HG3 H 2.125 21.132 -1.619 1.00 . A A . 35 GLU HG3 1 1
4 3982 1 1 30 GLU N N 0.294 24.040 -0.894 1.00 . A A . 35 GLU N 1 1
4 3983 1 1 30 GLU O O -0.993 21.601 -3.052 1.00 . A A . 35 GLU O 1 1
4 3984 1 1 30 GLU OE1 O 4.539 23.015 -2.209 1.00 . A A . 35 GLU OE1 1 1
4 3985 1 1 30 GLU OE2 O 4.628 21.266 -0.954 1.00 . A A . 35 GLU OE2 1 1
4 3986 1 1 31 ALA C C -2.364 20.172 -0.892 1.00 . A A . 36 ALA C 1 1
4 3987 1 1 31 ALA CA C -0.850 20.016 -0.793 1.00 . A A . 36 ALA CA 1 1
4 3988 1 1 31 ALA CB C -0.484 19.424 0.568 1.00 . A A . 36 ALA CB 1 1
4 3989 1 1 31 ALA H H 0.357 21.668 -0.243 1.00 . A A . 36 ALA H 1 1
4 3990 1 1 31 ALA HA H -0.516 19.342 -1.568 1.00 . A A . 36 ALA HA 1 1
4 3991 1 1 31 ALA HB1 H -0.850 18.409 0.629 1.00 . A A . 36 ALA HB1 1 1
4 3992 1 1 31 ALA HB2 H -0.934 20.016 1.351 1.00 . A A . 36 ALA HB2 1 1
4 3993 1 1 31 ALA HB3 H 0.589 19.427 0.685 1.00 . A A . 36 ALA HB3 1 1
4 3994 1 1 31 ALA N N -0.191 21.305 -0.969 1.00 . A A . 36 ALA N 1 1
4 3995 1 1 31 ALA O O -3.018 19.496 -1.686 1.00 . A A . 36 ALA O 1 1
4 3996 1 1 32 GLN C C -4.839 21.631 -1.495 1.00 . A A . 37 GLN C 1 1
4 3997 1 1 32 GLN CA C -4.354 21.307 -0.085 1.00 . A A . 37 GLN CA 1 1
4 3998 1 1 32 GLN CB C -4.696 22.467 0.852 1.00 . A A . 37 GLN CB 1 1
4 3999 1 1 32 GLN CD C -4.734 20.943 2.837 1.00 . A A . 37 GLN CD 1 1
4 4000 1 1 32 GLN CG C -4.104 22.195 2.236 1.00 . A A . 37 GLN CG 1 1
4 4001 1 1 32 GLN H H -2.346 21.580 0.530 1.00 . A A . 37 GLN H 1 1
4 4002 1 1 32 GLN HA H -4.858 20.417 0.262 1.00 . A A . 37 GLN HA 1 1
4 4003 1 1 32 GLN HB2 H -4.282 23.383 0.456 1.00 . A A . 37 GLN HB2 1 1
4 4004 1 1 32 GLN HB3 H -5.768 22.560 0.933 1.00 . A A . 37 GLN HB3 1 1
4 4005 1 1 32 GLN HE21 H -3.448 19.702 1.972 1.00 . A A . 37 GLN HE21 1 1
4 4006 1 1 32 GLN HE22 H -4.627 18.963 2.943 1.00 . A A . 37 GLN HE22 1 1
4 4007 1 1 32 GLN HG2 H -3.037 22.052 2.148 1.00 . A A . 37 GLN HG2 1 1
4 4008 1 1 32 GLN HG3 H -4.300 23.039 2.881 1.00 . A A . 37 GLN HG3 1 1
4 4009 1 1 32 GLN N N -2.916 21.070 -0.081 1.00 . A A . 37 GLN N 1 1
4 4010 1 1 32 GLN NE2 N -4.228 19.773 2.560 1.00 . A A . 37 GLN NE2 1 1
4 4011 1 1 32 GLN O O -5.870 21.125 -1.939 1.00 . A A . 37 GLN O 1 1
4 4012 1 1 32 GLN OE1 O -5.714 21.034 3.577 1.00 . A A . 37 GLN OE1 1 1
4 4013 1 1 33 ALA C C -4.471 21.639 -4.469 1.00 . A A . 38 ALA C 1 1
4 4014 1 1 33 ALA CA C -4.454 22.860 -3.553 1.00 . A A . 38 ALA CA 1 1
4 4015 1 1 33 ALA CB C -3.456 23.889 -4.090 1.00 . A A . 38 ALA CB 1 1
4 4016 1 1 33 ALA H H -3.278 22.848 -1.790 1.00 . A A . 38 ALA H 1 1
4 4017 1 1 33 ALA HA H -5.438 23.303 -3.541 1.00 . A A . 38 ALA HA 1 1
4 4018 1 1 33 ALA HB1 H -3.860 24.350 -4.979 1.00 . A A . 38 ALA HB1 1 1
4 4019 1 1 33 ALA HB2 H -2.525 23.398 -4.329 1.00 . A A . 38 ALA HB2 1 1
4 4020 1 1 33 ALA HB3 H -3.281 24.646 -3.340 1.00 . A A . 38 ALA HB3 1 1
4 4021 1 1 33 ALA N N -4.090 22.476 -2.194 1.00 . A A . 38 ALA N 1 1
4 4022 1 1 33 ALA O O -5.390 21.465 -5.269 1.00 . A A . 38 ALA O 1 1
4 4023 1 1 34 ASP C C -4.501 18.640 -4.847 1.00 . A A . 39 ASP C 1 1
4 4024 1 1 34 ASP CA C -3.358 19.597 -5.167 1.00 . A A . 39 ASP CA 1 1
4 4025 1 1 34 ASP CB C -2.020 18.896 -4.925 1.00 . A A . 39 ASP CB 1 1
4 4026 1 1 34 ASP CG C -0.873 19.793 -5.378 1.00 . A A . 39 ASP CG 1 1
4 4027 1 1 34 ASP H H -2.746 20.989 -3.691 1.00 . A A . 39 ASP H 1 1
4 4028 1 1 34 ASP HA H -3.421 19.879 -6.207 1.00 . A A . 39 ASP HA 1 1
4 4029 1 1 34 ASP HB2 H -1.914 18.682 -3.872 1.00 . A A . 39 ASP HB2 1 1
4 4030 1 1 34 ASP HB3 H -1.993 17.973 -5.483 1.00 . A A . 39 ASP HB3 1 1
4 4031 1 1 34 ASP N N -3.449 20.798 -4.346 1.00 . A A . 39 ASP N 1 1
4 4032 1 1 34 ASP O O -5.202 18.174 -5.744 1.00 . A A . 39 ASP O 1 1
4 4033 1 1 34 ASP OD1 O -1.063 20.998 -5.402 1.00 . A A . 39 ASP OD1 1 1
4 4034 1 1 34 ASP OD2 O 0.179 19.262 -5.693 1.00 . A A . 39 ASP OD2 1 1
4 4035 1 1 35 LEU C C -7.109 17.998 -3.587 1.00 . A A . 40 LEU C 1 1
4 4036 1 1 35 LEU CA C -5.754 17.453 -3.148 1.00 . A A . 40 LEU CA 1 1
4 4037 1 1 35 LEU CB C -5.736 17.288 -1.625 1.00 . A A . 40 LEU CB 1 1
4 4038 1 1 35 LEU CD1 C -4.176 17.010 0.310 1.00 . A A . 40 LEU CD1 1 1
4 4039 1 1 35 LEU CD2 C -4.328 15.220 -1.423 1.00 . A A . 40 LEU CD2 1 1
4 4040 1 1 35 LEU CG C -4.377 16.732 -1.181 1.00 . A A . 40 LEU CG 1 1
4 4041 1 1 35 LEU H H -4.102 18.754 -2.890 1.00 . A A . 40 LEU H 1 1
4 4042 1 1 35 LEU HA H -5.600 16.489 -3.606 1.00 . A A . 40 LEU HA 1 1
4 4043 1 1 35 LEU HB2 H -5.902 18.250 -1.162 1.00 . A A . 40 LEU HB2 1 1
4 4044 1 1 35 LEU HB3 H -6.519 16.608 -1.328 1.00 . A A . 40 LEU HB3 1 1
4 4045 1 1 35 LEU HD11 H -3.277 16.518 0.649 1.00 . A A . 40 LEU HD11 1 1
4 4046 1 1 35 LEU HD12 H -5.023 16.633 0.864 1.00 . A A . 40 LEU HD12 1 1
4 4047 1 1 35 LEU HD13 H -4.086 18.074 0.469 1.00 . A A . 40 LEU HD13 1 1
4 4048 1 1 35 LEU HD21 H -4.245 15.027 -2.483 1.00 . A A . 40 LEU HD21 1 1
4 4049 1 1 35 LEU HD22 H -5.229 14.762 -1.043 1.00 . A A . 40 LEU HD22 1 1
4 4050 1 1 35 LEU HD23 H -3.472 14.802 -0.915 1.00 . A A . 40 LEU HD23 1 1
4 4051 1 1 35 LEU HG H -3.591 17.215 -1.744 1.00 . A A . 40 LEU HG 1 1
4 4052 1 1 35 LEU N N -4.688 18.353 -3.565 1.00 . A A . 40 LEU N 1 1
4 4053 1 1 35 LEU O O -8.031 17.237 -3.881 1.00 . A A . 40 LEU O 1 1
4 4054 1 1 36 ALA C C -8.693 19.831 -5.531 1.00 . A A . 41 ALA C 1 1
4 4055 1 1 36 ALA CA C -8.466 19.967 -4.028 1.00 . A A . 41 ALA CA 1 1
4 4056 1 1 36 ALA CB C -8.431 21.448 -3.648 1.00 . A A . 41 ALA CB 1 1
4 4057 1 1 36 ALA H H -6.450 19.876 -3.381 1.00 . A A . 41 ALA H 1 1
4 4058 1 1 36 ALA HA H -9.286 19.495 -3.506 1.00 . A A . 41 ALA HA 1 1
4 4059 1 1 36 ALA HB1 H -7.558 21.911 -4.084 1.00 . A A . 41 ALA HB1 1 1
4 4060 1 1 36 ALA HB2 H -8.391 21.544 -2.573 1.00 . A A . 41 ALA HB2 1 1
4 4061 1 1 36 ALA HB3 H -9.320 21.936 -4.020 1.00 . A A . 41 ALA HB3 1 1
4 4062 1 1 36 ALA N N -7.221 19.323 -3.627 1.00 . A A . 41 ALA N 1 1
4 4063 1 1 36 ALA O O -9.819 19.609 -5.977 1.00 . A A . 41 ALA O 1 1
4 4064 1 1 37 LEU C C -7.551 18.417 -8.210 1.00 . A A . 42 LEU C 1 1
4 4065 1 1 37 LEU CA C -7.734 19.865 -7.762 1.00 . A A . 42 LEU CA 1 1
4 4066 1 1 37 LEU CB C -6.692 20.777 -8.438 1.00 . A A . 42 LEU CB 1 1
4 4067 1 1 37 LEU CD1 C -5.144 19.381 -9.859 1.00 . A A . 42 LEU CD1 1 1
4 4068 1 1 37 LEU CD2 C -4.212 21.139 -8.347 1.00 . A A . 42 LEU CD2 1 1
4 4069 1 1 37 LEU CG C -5.317 20.087 -8.506 1.00 . A A . 42 LEU CG 1 1
4 4070 1 1 37 LEU H H -6.750 20.153 -5.903 1.00 . A A . 42 LEU H 1 1
4 4071 1 1 37 LEU HA H -8.719 20.194 -8.059 1.00 . A A . 42 LEU HA 1 1
4 4072 1 1 37 LEU HB2 H -7.024 21.018 -9.437 1.00 . A A . 42 LEU HB2 1 1
4 4073 1 1 37 LEU HB3 H -6.603 21.690 -7.866 1.00 . A A . 42 LEU HB3 1 1
4 4074 1 1 37 LEU HD11 H -4.476 18.541 -9.742 1.00 . A A . 42 LEU HD11 1 1
4 4075 1 1 37 LEU HD12 H -4.729 20.073 -10.579 1.00 . A A . 42 LEU HD12 1 1
4 4076 1 1 37 LEU HD13 H -6.101 19.032 -10.214 1.00 . A A . 42 LEU HD13 1 1
4 4077 1 1 37 LEU HD21 H -4.325 21.640 -7.397 1.00 . A A . 42 LEU HD21 1 1
4 4078 1 1 37 LEU HD22 H -4.287 21.862 -9.146 1.00 . A A . 42 LEU HD22 1 1
4 4079 1 1 37 LEU HD23 H -3.246 20.657 -8.388 1.00 . A A . 42 LEU HD23 1 1
4 4080 1 1 37 LEU HG H -5.236 19.361 -7.711 1.00 . A A . 42 LEU HG 1 1
4 4081 1 1 37 LEU N N -7.624 19.972 -6.310 1.00 . A A . 42 LEU N 1 1
4 4082 1 1 37 LEU O O -7.959 18.041 -9.310 1.00 . A A . 42 LEU O 1 1
4 4083 1 1 38 ARG C C -7.973 15.378 -7.397 1.00 . A A . 43 ARG C 1 1
4 4084 1 1 38 ARG CA C -6.716 16.200 -7.665 1.00 . A A . 43 ARG CA 1 1
4 4085 1 1 38 ARG CB C -5.558 15.656 -6.827 1.00 . A A . 43 ARG CB 1 1
4 4086 1 1 38 ARG CD C -4.056 13.695 -6.452 1.00 . A A . 43 ARG CD 1 1
4 4087 1 1 38 ARG CG C -5.264 14.210 -7.235 1.00 . A A . 43 ARG CG 1 1
4 4088 1 1 38 ARG CZ C -1.717 14.299 -6.210 1.00 . A A . 43 ARG CZ 1 1
4 4089 1 1 38 ARG H H -6.644 17.959 -6.486 1.00 . A A . 43 ARG H 1 1
4 4090 1 1 38 ARG HA H -6.459 16.114 -8.711 1.00 . A A . 43 ARG HA 1 1
4 4091 1 1 38 ARG HB2 H -4.679 16.262 -6.992 1.00 . A A . 43 ARG HB2 1 1
4 4092 1 1 38 ARG HB3 H -5.825 15.686 -5.782 1.00 . A A . 43 ARG HB3 1 1
4 4093 1 1 38 ARG HD2 H -4.189 13.914 -5.404 1.00 . A A . 43 ARG HD2 1 1
4 4094 1 1 38 ARG HD3 H -3.975 12.625 -6.585 1.00 . A A . 43 ARG HD3 1 1
4 4095 1 1 38 ARG HE H -2.841 14.804 -7.788 1.00 . A A . 43 ARG HE 1 1
4 4096 1 1 38 ARG HG2 H -6.125 13.593 -7.018 1.00 . A A . 43 ARG HG2 1 1
4 4097 1 1 38 ARG HG3 H -5.050 14.171 -8.292 1.00 . A A . 43 ARG HG3 1 1
4 4098 1 1 38 ARG HH11 H -2.525 13.233 -4.720 1.00 . A A . 43 ARG HH11 1 1
4 4099 1 1 38 ARG HH12 H -0.856 13.651 -4.522 1.00 . A A . 43 ARG HH12 1 1
4 4100 1 1 38 ARG HH21 H -0.652 15.357 -7.534 1.00 . A A . 43 ARG HH21 1 1
4 4101 1 1 38 ARG HH22 H 0.204 14.854 -6.116 1.00 . A A . 43 ARG HH22 1 1
4 4102 1 1 38 ARG N N -6.944 17.607 -7.349 1.00 . A A . 43 ARG N 1 1
4 4103 1 1 38 ARG NE N -2.836 14.337 -6.926 1.00 . A A . 43 ARG NE 1 1
4 4104 1 1 38 ARG NH1 N -1.698 13.680 -5.061 1.00 . A A . 43 ARG NH1 1 1
4 4105 1 1 38 ARG NH2 N -0.637 14.881 -6.654 1.00 . A A . 43 ARG NH2 1 1
4 4106 1 1 38 ARG O O -8.333 14.505 -8.187 1.00 . A A . 43 ARG O 1 1
4 4107 1 1 39 ARG C C -10.914 15.100 -6.999 1.00 . A A . 44 ARG C 1 1
4 4108 1 1 39 ARG CA C -9.848 14.927 -5.921 1.00 . A A . 44 ARG CA 1 1
4 4109 1 1 39 ARG CB C -10.387 15.428 -4.581 1.00 . A A . 44 ARG CB 1 1
4 4110 1 1 39 ARG CD C -12.207 17.141 -4.820 1.00 . A A . 44 ARG CD 1 1
4 4111 1 1 39 ARG CG C -10.697 16.927 -4.675 1.00 . A A . 44 ARG CG 1 1
4 4112 1 1 39 ARG CZ C -13.761 19.004 -4.897 1.00 . A A . 44 ARG CZ 1 1
4 4113 1 1 39 ARG H H -8.302 16.360 -5.681 1.00 . A A . 44 ARG H 1 1
4 4114 1 1 39 ARG HA H -9.611 13.881 -5.828 1.00 . A A . 44 ARG HA 1 1
4 4115 1 1 39 ARG HB2 H -11.288 14.883 -4.332 1.00 . A A . 44 ARG HB2 1 1
4 4116 1 1 39 ARG HB3 H -9.646 15.261 -3.815 1.00 . A A . 44 ARG HB3 1 1
4 4117 1 1 39 ARG HD2 H -12.554 16.646 -5.714 1.00 . A A . 44 ARG HD2 1 1
4 4118 1 1 39 ARG HD3 H -12.711 16.722 -3.961 1.00 . A A . 44 ARG HD3 1 1
4 4119 1 1 39 ARG HE H -11.772 19.208 -4.989 1.00 . A A . 44 ARG HE 1 1
4 4120 1 1 39 ARG HG2 H -10.352 17.415 -3.777 1.00 . A A . 44 ARG HG2 1 1
4 4121 1 1 39 ARG HG3 H -10.192 17.351 -5.530 1.00 . A A . 44 ARG HG3 1 1
4 4122 1 1 39 ARG HH11 H -14.562 17.177 -4.730 1.00 . A A . 44 ARG HH11 1 1
4 4123 1 1 39 ARG HH12 H -15.693 18.488 -4.783 1.00 . A A . 44 ARG HH12 1 1
4 4124 1 1 39 ARG HH21 H -13.248 20.933 -5.060 1.00 . A A . 44 ARG HH21 1 1
4 4125 1 1 39 ARG HH22 H -14.949 20.615 -4.970 1.00 . A A . 44 ARG HH22 1 1
4 4126 1 1 39 ARG N N -8.635 15.656 -6.277 1.00 . A A . 44 ARG N 1 1
4 4127 1 1 39 ARG NE N -12.508 18.564 -4.913 1.00 . A A . 44 ARG NE 1 1
4 4128 1 1 39 ARG NH1 N -14.749 18.158 -4.795 1.00 . A A . 44 ARG NH1 1 1
4 4129 1 1 39 ARG NH2 N -14.005 20.284 -4.982 1.00 . A A . 44 ARG NH2 1 1
4 4130 1 1 39 ARG O O -11.915 14.384 -7.015 1.00 . A A . 44 ARG O 1 1
4 4131 1 1 40 SER C C -11.439 15.321 -10.116 1.00 . A A . 45 SER C 1 1
4 4132 1 1 40 SER CA C -11.640 16.314 -8.974 1.00 . A A . 45 SER CA 1 1
4 4133 1 1 40 SER CB C -11.458 17.738 -9.497 1.00 . A A . 45 SER CB 1 1
4 4134 1 1 40 SER H H -9.875 16.594 -7.833 1.00 . A A . 45 SER H 1 1
4 4135 1 1 40 SER HA H -12.644 16.209 -8.591 1.00 . A A . 45 SER HA 1 1
4 4136 1 1 40 SER HB2 H -11.845 18.440 -8.778 1.00 . A A . 45 SER HB2 1 1
4 4137 1 1 40 SER HB3 H -10.404 17.931 -9.654 1.00 . A A . 45 SER HB3 1 1
4 4138 1 1 40 SER HG H -12.475 18.791 -10.779 1.00 . A A . 45 SER HG 1 1
4 4139 1 1 40 SER N N -10.691 16.055 -7.897 1.00 . A A . 45 SER N 1 1
4 4140 1 1 40 SER O O -10.354 15.232 -10.691 1.00 . A A . 45 SER O 1 1
4 4141 1 1 40 SER OG O -12.167 17.883 -10.721 1.00 . A A . 45 SER OG 1 1
4 4142 1 1 41 LEU C C -12.628 14.264 -12.868 1.00 . A A . 46 LEU C 1 1
4 4143 1 1 41 LEU CA C -12.422 13.594 -11.513 1.00 . A A . 46 LEU CA 1 1
4 4144 1 1 41 LEU CB C -13.494 12.518 -11.307 1.00 . A A . 46 LEU CB 1 1
4 4145 1 1 41 LEU CD1 C -12.265 10.334 -11.450 1.00 . A A . 46 LEU CD1 1 1
4 4146 1 1 41 LEU CD2 C -14.496 10.584 -12.545 1.00 . A A . 46 LEU CD2 1 1
4 4147 1 1 41 LEU CG C -13.189 11.302 -12.195 1.00 . A A . 46 LEU CG 1 1
4 4148 1 1 41 LEU H H -13.331 14.692 -9.944 1.00 . A A . 46 LEU H 1 1
4 4149 1 1 41 LEU HA H -11.450 13.125 -11.499 1.00 . A A . 46 LEU HA 1 1
4 4150 1 1 41 LEU HB2 H -13.504 12.216 -10.270 1.00 . A A . 46 LEU HB2 1 1
4 4151 1 1 41 LEU HB3 H -14.460 12.922 -11.572 1.00 . A A . 46 LEU HB3 1 1
4 4152 1 1 41 LEU HD11 H -12.832 9.803 -10.699 1.00 . A A . 46 LEU HD11 1 1
4 4153 1 1 41 LEU HD12 H -11.469 10.887 -10.975 1.00 . A A . 46 LEU HD12 1 1
4 4154 1 1 41 LEU HD13 H -11.845 9.628 -12.149 1.00 . A A . 46 LEU HD13 1 1
4 4155 1 1 41 LEU HD21 H -15.141 11.255 -13.092 1.00 . A A . 46 LEU HD21 1 1
4 4156 1 1 41 LEU HD22 H -14.989 10.271 -11.636 1.00 . A A . 46 LEU HD22 1 1
4 4157 1 1 41 LEU HD23 H -14.279 9.717 -13.153 1.00 . A A . 46 LEU HD23 1 1
4 4158 1 1 41 LEU HG H -12.705 11.631 -13.104 1.00 . A A . 46 LEU HG 1 1
4 4159 1 1 41 LEU N N -12.493 14.577 -10.438 1.00 . A A . 46 LEU N 1 1
4 4160 1 1 41 LEU O O -11.972 13.918 -13.850 1.00 . A A . 46 LEU O 1 1
4 4161 1 1 42 ASP C C -12.686 16.880 -14.508 1.00 . A A . 47 ASP C 1 1
4 4162 1 1 42 ASP CA C -13.832 15.939 -14.151 1.00 . A A . 47 ASP CA 1 1
4 4163 1 1 42 ASP CB C -15.123 16.744 -14.002 1.00 . A A . 47 ASP CB 1 1
4 4164 1 1 42 ASP CG C -15.078 17.571 -12.722 1.00 . A A . 47 ASP CG 1 1
4 4165 1 1 42 ASP H H -14.037 15.458 -12.097 1.00 . A A . 47 ASP H 1 1
4 4166 1 1 42 ASP HA H -13.958 15.222 -14.948 1.00 . A A . 47 ASP HA 1 1
4 4167 1 1 42 ASP HB2 H -15.233 17.404 -14.850 1.00 . A A . 47 ASP HB2 1 1
4 4168 1 1 42 ASP HB3 H -15.964 16.068 -13.962 1.00 . A A . 47 ASP HB3 1 1
4 4169 1 1 42 ASP N N -13.545 15.225 -12.912 1.00 . A A . 47 ASP N 1 1
4 4170 1 1 42 ASP O O -12.832 17.759 -15.356 1.00 . A A . 47 ASP O 1 1
4 4171 1 1 42 ASP OD1 O -14.188 17.339 -11.921 1.00 . A A . 47 ASP OD1 1 1
4 4172 1 1 42 ASP OD2 O -15.936 18.424 -12.560 1.00 . A A . 47 ASP OD2 1 1
4 4173 1 1 43 SER C C -9.561 16.978 -15.267 1.00 . A A . 48 SER C 1 1
4 4174 1 1 43 SER CA C -10.380 17.531 -14.105 1.00 . A A . 48 SER CA 1 1
4 4175 1 1 43 SER CB C -9.510 17.601 -12.851 1.00 . A A . 48 SER CB 1 1
4 4176 1 1 43 SER H H -11.487 15.976 -13.185 1.00 . A A . 48 SER H 1 1
4 4177 1 1 43 SER HA H -10.712 18.528 -14.354 1.00 . A A . 48 SER HA 1 1
4 4178 1 1 43 SER HB2 H -10.093 17.980 -12.028 1.00 . A A . 48 SER HB2 1 1
4 4179 1 1 43 SER HB3 H -9.150 16.611 -12.608 1.00 . A A . 48 SER HB3 1 1
4 4180 1 1 43 SER HG H -8.211 18.927 -12.268 1.00 . A A . 48 SER HG 1 1
4 4181 1 1 43 SER N N -11.546 16.691 -13.851 1.00 . A A . 48 SER N 1 1
4 4182 1 1 43 SER O O -9.038 17.734 -16.085 1.00 . A A . 48 SER O 1 1
4 4183 1 1 43 SER OG O -8.413 18.474 -13.089 1.00 . A A . 48 SER OG 1 1
4 4184 1 1 44 TYR C C -9.377 15.241 -17.750 1.00 . A A . 49 TYR C 1 1
4 4185 1 1 44 TYR CA C -8.695 15.014 -16.400 1.00 . A A . 49 TYR CA 1 1
4 4186 1 1 44 TYR CB C -8.583 13.510 -16.128 1.00 . A A . 49 TYR CB 1 1
4 4187 1 1 44 TYR CD1 C -7.775 13.711 -13.748 1.00 . A A . 49 TYR CD1 1 1
4 4188 1 1 44 TYR CD2 C -6.358 12.593 -15.368 1.00 . A A . 49 TYR CD2 1 1
4 4189 1 1 44 TYR CE1 C -6.816 13.485 -12.754 1.00 . A A . 49 TYR CE1 1 1
4 4190 1 1 44 TYR CE2 C -5.400 12.367 -14.374 1.00 . A A . 49 TYR CE2 1 1
4 4191 1 1 44 TYR CG C -7.546 13.265 -15.056 1.00 . A A . 49 TYR CG 1 1
4 4192 1 1 44 TYR CZ C -5.629 12.813 -13.066 1.00 . A A . 49 TYR CZ 1 1
4 4193 1 1 44 TYR H H -9.892 15.100 -14.653 1.00 . A A . 49 TYR H 1 1
4 4194 1 1 44 TYR HA H -7.705 15.440 -16.425 1.00 . A A . 49 TYR HA 1 1
4 4195 1 1 44 TYR HB2 H -9.539 13.134 -15.797 1.00 . A A . 49 TYR HB2 1 1
4 4196 1 1 44 TYR HB3 H -8.291 13.000 -17.034 1.00 . A A . 49 TYR HB3 1 1
4 4197 1 1 44 TYR HD1 H -8.691 14.229 -13.508 1.00 . A A . 49 TYR HD1 1 1
4 4198 1 1 44 TYR HD2 H -6.180 12.249 -16.377 1.00 . A A . 49 TYR HD2 1 1
4 4199 1 1 44 TYR HE1 H -6.993 13.829 -11.746 1.00 . A A . 49 TYR HE1 1 1
4 4200 1 1 44 TYR HE2 H -4.484 11.849 -14.614 1.00 . A A . 49 TYR HE2 1 1
4 4201 1 1 44 TYR HH H -4.091 11.902 -12.397 1.00 . A A . 49 TYR HH 1 1
4 4202 1 1 44 TYR N N -9.453 15.654 -15.333 1.00 . A A . 49 TYR N 1 1
4 4203 1 1 44 TYR O O -10.598 15.395 -17.813 1.00 . A A . 49 TYR O 1 1
4 4204 1 1 44 TYR OH O -4.684 12.590 -12.085 1.00 . A A . 49 TYR OH 1 1
4 4205 1 1 45 PRO C C -10.461 14.655 -20.407 1.00 . A A . 50 PRO C 1 1
4 4206 1 1 45 PRO CA C -9.191 15.471 -20.186 1.00 . A A . 50 PRO CA 1 1
4 4207 1 1 45 PRO CB C -8.069 15.004 -21.115 1.00 . A A . 50 PRO CB 1 1
4 4208 1 1 45 PRO CD C -7.165 15.088 -18.864 1.00 . A A . 50 PRO CD 1 1
4 4209 1 1 45 PRO CG C -6.808 15.225 -20.347 1.00 . A A . 50 PRO CG 1 1
4 4210 1 1 45 PRO HA H -9.385 16.517 -20.353 1.00 . A A . 50 PRO HA 1 1
4 4211 1 1 45 PRO HB2 H -8.190 13.954 -21.351 1.00 . A A . 50 PRO HB2 1 1
4 4212 1 1 45 PRO HB3 H -8.060 15.593 -22.020 1.00 . A A . 50 PRO HB3 1 1
4 4213 1 1 45 PRO HD2 H -6.892 14.111 -18.499 1.00 . A A . 50 PRO HD2 1 1
4 4214 1 1 45 PRO HD3 H -6.681 15.860 -18.287 1.00 . A A . 50 PRO HD3 1 1
4 4215 1 1 45 PRO HG2 H -6.071 14.481 -20.626 1.00 . A A . 50 PRO HG2 1 1
4 4216 1 1 45 PRO HG3 H -6.425 16.215 -20.539 1.00 . A A . 50 PRO HG3 1 1
4 4217 1 1 45 PRO N N -8.627 15.261 -18.824 1.00 . A A . 50 PRO N 1 1
4 4218 1 1 45 PRO O O -10.444 13.426 -20.335 1.00 . A A . 50 PRO O 1 1
4 4219 1 1 46 VAL C C -12.871 14.082 -22.308 1.00 . A A . 51 VAL C 1 1
4 4220 1 1 46 VAL CA C -12.833 14.689 -20.910 1.00 . A A . 51 VAL CA 1 1
4 4221 1 1 46 VAL CB C -13.974 15.694 -20.755 1.00 . A A . 51 VAL CB 1 1
4 4222 1 1 46 VAL CG1 C -13.749 16.876 -21.700 1.00 . A A . 51 VAL CG1 1 1
4 4223 1 1 46 VAL CG2 C -15.299 15.014 -21.099 1.00 . A A . 51 VAL CG2 1 1
4 4224 1 1 46 VAL H H -11.504 16.326 -20.720 1.00 . A A . 51 VAL H 1 1
4 4225 1 1 46 VAL HA H -12.959 13.902 -20.182 1.00 . A A . 51 VAL HA 1 1
4 4226 1 1 46 VAL HB H -14.004 16.050 -19.734 1.00 . A A . 51 VAL HB 1 1
4 4227 1 1 46 VAL HG11 H -13.777 16.529 -22.723 1.00 . A A . 51 VAL HG11 1 1
4 4228 1 1 46 VAL HG12 H -12.786 17.321 -21.497 1.00 . A A . 51 VAL HG12 1 1
4 4229 1 1 46 VAL HG13 H -14.525 17.611 -21.548 1.00 . A A . 51 VAL HG13 1 1
4 4230 1 1 46 VAL HG21 H -16.118 15.627 -20.755 1.00 . A A . 51 VAL HG21 1 1
4 4231 1 1 46 VAL HG22 H -15.344 14.049 -20.615 1.00 . A A . 51 VAL HG22 1 1
4 4232 1 1 46 VAL HG23 H -15.370 14.885 -22.168 1.00 . A A . 51 VAL HG23 1 1
4 4233 1 1 46 VAL N N -11.555 15.350 -20.678 1.00 . A A . 51 VAL N 1 1
4 4234 1 1 46 VAL O O -12.394 14.685 -23.270 1.00 . A A . 51 VAL O 1 1
4 4235 1 1 47 SER C C -14.955 11.696 -23.936 1.00 . A A . 52 SER C 1 1
4 4236 1 1 47 SER CA C -13.535 12.199 -23.701 1.00 . A A . 52 SER CA 1 1
4 4237 1 1 47 SER CB C -12.563 11.020 -23.736 1.00 . A A . 52 SER CB 1 1
4 4238 1 1 47 SER H H -13.801 12.451 -21.613 1.00 . A A . 52 SER H 1 1
4 4239 1 1 47 SER HA H -13.273 12.889 -24.490 1.00 . A A . 52 SER HA 1 1
4 4240 1 1 47 SER HB2 H -12.787 10.390 -24.580 1.00 . A A . 52 SER HB2 1 1
4 4241 1 1 47 SER HB3 H -11.551 11.391 -23.826 1.00 . A A . 52 SER HB3 1 1
4 4242 1 1 47 SER HG H -13.508 9.751 -22.602 1.00 . A A . 52 SER HG 1 1
4 4243 1 1 47 SER N N -13.440 12.883 -22.414 1.00 . A A . 52 SER N 1 1
4 4244 1 1 47 SER O O -15.559 11.074 -23.062 1.00 . A A . 52 SER O 1 1
4 4245 1 1 47 SER OG O -12.698 10.263 -22.540 1.00 . A A . 52 SER OG 1 1
4 4246 1 1 48 LYS C C -16.837 10.079 -25.899 1.00 . A A . 53 LYS C 1 1
4 4247 1 1 48 LYS CA C -16.833 11.542 -25.471 1.00 . A A . 53 LYS CA 1 1
4 4248 1 1 48 LYS CB C -17.381 12.409 -26.606 1.00 . A A . 53 LYS CB 1 1
4 4249 1 1 48 LYS CD C -17.868 14.763 -27.289 1.00 . A A . 53 LYS CD 1 1
4 4250 1 1 48 LYS CE C -17.390 16.211 -27.163 1.00 . A A . 53 LYS CE 1 1
4 4251 1 1 48 LYS CG C -17.097 13.883 -26.304 1.00 . A A . 53 LYS CG 1 1
4 4252 1 1 48 LYS H H -14.953 12.469 -25.783 1.00 . A A . 53 LYS H 1 1
4 4253 1 1 48 LYS HA H -17.470 11.657 -24.607 1.00 . A A . 53 LYS HA 1 1
4 4254 1 1 48 LYS HB2 H -16.901 12.132 -27.533 1.00 . A A . 53 LYS HB2 1 1
4 4255 1 1 48 LYS HB3 H -18.446 12.261 -26.692 1.00 . A A . 53 LYS HB3 1 1
4 4256 1 1 48 LYS HD2 H -17.697 14.413 -28.296 1.00 . A A . 53 LYS HD2 1 1
4 4257 1 1 48 LYS HD3 H -18.924 14.715 -27.065 1.00 . A A . 53 LYS HD3 1 1
4 4258 1 1 48 LYS HE2 H -18.055 16.860 -27.714 1.00 . A A . 53 LYS HE2 1 1
4 4259 1 1 48 LYS HE3 H -17.386 16.499 -26.122 1.00 . A A . 53 LYS HE3 1 1
4 4260 1 1 48 LYS HG2 H -17.410 14.109 -25.295 1.00 . A A . 53 LYS HG2 1 1
4 4261 1 1 48 LYS HG3 H -16.040 14.074 -26.405 1.00 . A A . 53 LYS HG3 1 1
4 4262 1 1 48 LYS HZ1 H -15.573 15.386 -27.760 1.00 . A A . 53 LYS HZ1 1 1
4 4263 1 1 48 LYS HZ2 H -15.441 16.943 -27.102 1.00 . A A . 53 LYS HZ2 1 1
4 4264 1 1 48 LYS HZ3 H -16.055 16.736 -28.672 1.00 . A A . 53 LYS HZ3 1 1
4 4265 1 1 48 LYS N N -15.483 11.970 -25.126 1.00 . A A . 53 LYS N 1 1
4 4266 1 1 48 LYS NZ N -16.011 16.327 -27.716 1.00 . A A . 53 LYS NZ 1 1
4 4267 1 1 48 LYS O O -15.864 9.586 -26.469 1.00 . A A . 53 LYS O 1 1
4 4268 1 1 49 ASN C C -19.486 7.492 -25.768 1.00 . A A . 54 ASN C 1 1
4 4269 1 1 49 ASN CA C -18.056 7.980 -25.982 1.00 . A A . 54 ASN CA 1 1
4 4270 1 1 49 ASN CB C -17.093 7.143 -25.137 1.00 . A A . 54 ASN CB 1 1
4 4271 1 1 49 ASN CG C -16.847 5.793 -25.805 1.00 . A A . 54 ASN CG 1 1
4 4272 1 1 49 ASN H H -18.682 9.832 -25.163 1.00 . A A . 54 ASN H 1 1
4 4273 1 1 49 ASN HA H -17.798 7.864 -27.024 1.00 . A A . 54 ASN HA 1 1
4 4274 1 1 49 ASN HB2 H -16.155 7.668 -25.036 1.00 . A A . 54 ASN HB2 1 1
4 4275 1 1 49 ASN HB3 H -17.520 6.982 -24.158 1.00 . A A . 54 ASN HB3 1 1
4 4276 1 1 49 ASN HD21 H -15.660 6.542 -27.210 1.00 . A A . 54 ASN HD21 1 1
4 4277 1 1 49 ASN HD22 H -15.913 4.866 -27.292 1.00 . A A . 54 ASN HD22 1 1
4 4278 1 1 49 ASN N N -17.938 9.388 -25.620 1.00 . A A . 54 ASN N 1 1
4 4279 1 1 49 ASN ND2 N -16.076 5.728 -26.857 1.00 . A A . 54 ASN ND2 1 1
4 4280 1 1 49 ASN O O -19.707 6.364 -25.327 1.00 . A A . 54 ASN O 1 1
4 4281 1 1 49 ASN OD1 O -17.371 4.773 -25.360 1.00 . A A . 54 ASN OD1 1 1
4 4282 1 1 50 ASP C C -22.118 7.451 -24.521 1.00 . A A . 55 ASP C 1 1
4 4283 1 1 50 ASP CA C -21.856 7.996 -25.922 1.00 . A A . 55 ASP CA 1 1
4 4284 1 1 50 ASP CB C -22.251 6.949 -26.967 1.00 . A A . 55 ASP CB 1 1
4 4285 1 1 50 ASP CG C -21.507 7.211 -28.273 1.00 . A A . 55 ASP CG 1 1
4 4286 1 1 50 ASP H H -20.215 9.233 -26.431 1.00 . A A . 55 ASP H 1 1
4 4287 1 1 50 ASP HA H -22.457 8.880 -26.072 1.00 . A A . 55 ASP HA 1 1
4 4288 1 1 50 ASP HB2 H -21.999 5.963 -26.603 1.00 . A A . 55 ASP HB2 1 1
4 4289 1 1 50 ASP HB3 H -23.312 7.005 -27.145 1.00 . A A . 55 ASP HB3 1 1
4 4290 1 1 50 ASP N N -20.451 8.349 -26.083 1.00 . A A . 55 ASP N 1 1
4 4291 1 1 50 ASP O O -23.205 6.951 -24.233 1.00 . A A . 55 ASP O 1 1
4 4292 1 1 50 ASP OD1 O -21.201 8.362 -28.537 1.00 . A A . 55 ASP OD1 1 1
4 4293 1 1 50 ASP OD2 O -21.254 6.256 -28.989 1.00 . A A . 55 ASP OD2 1 1
4 4294 1 1 51 GLY C C -21.448 5.559 -22.254 1.00 . A A . 56 GLY C 1 1
4 4295 1 1 51 GLY CA C -21.250 7.069 -22.284 1.00 . A A . 56 GLY CA 1 1
4 4296 1 1 51 GLY H H -20.272 7.962 -23.938 1.00 . A A . 56 GLY H 1 1
4 4297 1 1 51 GLY HA2 H -20.359 7.321 -21.730 1.00 . A A . 56 GLY HA2 1 1
4 4298 1 1 51 GLY HA3 H -22.102 7.543 -21.823 1.00 . A A . 56 GLY HA3 1 1
4 4299 1 1 51 GLY N N -21.116 7.554 -23.653 1.00 . A A . 56 GLY N 1 1
4 4300 1 1 51 GLY O O -21.477 4.948 -21.187 1.00 . A A . 56 GLY O 1 1
4 4301 1 1 52 THR C C -22.737 3.033 -22.449 1.00 . A A . 57 THR C 1 1
4 4302 1 1 52 THR CA C -21.785 3.523 -23.533 1.00 . A A . 57 THR CA 1 1
4 4303 1 1 52 THR CB C -20.445 2.801 -23.403 1.00 . A A . 57 THR CB 1 1
4 4304 1 1 52 THR CG2 C -19.359 3.607 -24.117 1.00 . A A . 57 THR CG2 1 1
4 4305 1 1 52 THR H H -21.557 5.502 -24.251 1.00 . A A . 57 THR H 1 1
4 4306 1 1 52 THR HA H -22.209 3.298 -24.498 1.00 . A A . 57 THR HA 1 1
4 4307 1 1 52 THR HB H -20.520 1.826 -23.856 1.00 . A A . 57 THR HB 1 1
4 4308 1 1 52 THR HG1 H -20.848 3.000 -21.511 1.00 . A A . 57 THR HG1 1 1
4 4309 1 1 52 THR HG21 H -18.478 2.996 -24.237 1.00 . A A . 57 THR HG21 1 1
4 4310 1 1 52 THR HG22 H -19.116 4.479 -23.530 1.00 . A A . 57 THR HG22 1 1
4 4311 1 1 52 THR HG23 H -19.720 3.915 -25.087 1.00 . A A . 57 THR HG23 1 1
4 4312 1 1 52 THR N N -21.587 4.964 -23.433 1.00 . A A . 57 THR N 1 1
4 4313 1 1 52 THR O O -22.420 2.111 -21.699 1.00 . A A . 57 THR O 1 1
4 4314 1 1 52 THR OG1 O -20.113 2.664 -22.029 1.00 . A A . 57 THR OG1 1 1
4 4315 1 1 53 ARG C C -25.741 2.112 -21.882 1.00 . A A . 58 ARG C 1 1
4 4316 1 1 53 ARG CA C -24.903 3.289 -21.381 1.00 . A A . 58 ARG CA 1 1
4 4317 1 1 53 ARG CB C -25.815 4.484 -21.093 1.00 . A A . 58 ARG CB 1 1
4 4318 1 1 53 ARG CD C -25.901 6.778 -20.102 1.00 . A A . 58 ARG CD 1 1
4 4319 1 1 53 ARG CG C -24.978 5.647 -20.557 1.00 . A A . 58 ARG CG 1 1
4 4320 1 1 53 ARG CZ C -26.966 7.399 -18.008 1.00 . A A . 58 ARG CZ 1 1
4 4321 1 1 53 ARG H H -24.095 4.388 -23.002 1.00 . A A . 58 ARG H 1 1
4 4322 1 1 53 ARG HA H -24.400 3.007 -20.470 1.00 . A A . 58 ARG HA 1 1
4 4323 1 1 53 ARG HB2 H -26.309 4.786 -22.006 1.00 . A A . 58 ARG HB2 1 1
4 4324 1 1 53 ARG HB3 H -26.555 4.206 -20.359 1.00 . A A . 58 ARG HB3 1 1
4 4325 1 1 53 ARG HD2 H -25.329 7.688 -20.003 1.00 . A A . 58 ARG HD2 1 1
4 4326 1 1 53 ARG HD3 H -26.678 6.924 -20.840 1.00 . A A . 58 ARG HD3 1 1
4 4327 1 1 53 ARG HE H -26.580 5.510 -18.545 1.00 . A A . 58 ARG HE 1 1
4 4328 1 1 53 ARG HG2 H -24.385 5.306 -19.719 1.00 . A A . 58 ARG HG2 1 1
4 4329 1 1 53 ARG HG3 H -24.324 6.010 -21.336 1.00 . A A . 58 ARG HG3 1 1
4 4330 1 1 53 ARG HH11 H -26.461 8.899 -19.234 1.00 . A A . 58 ARG HH11 1 1
4 4331 1 1 53 ARG HH12 H -27.219 9.368 -17.749 1.00 . A A . 58 ARG HH12 1 1
4 4332 1 1 53 ARG HH21 H -27.574 6.117 -16.596 1.00 . A A . 58 ARG HH21 1 1
4 4333 1 1 53 ARG HH22 H -27.849 7.793 -16.256 1.00 . A A . 58 ARG HH22 1 1
4 4334 1 1 53 ARG N N -23.903 3.660 -22.375 1.00 . A A . 58 ARG N 1 1
4 4335 1 1 53 ARG NE N -26.507 6.449 -18.817 1.00 . A A . 58 ARG NE 1 1
4 4336 1 1 53 ARG NH1 N -26.875 8.653 -18.358 1.00 . A A . 58 ARG NH1 1 1
4 4337 1 1 53 ARG NH2 N -27.504 7.078 -16.864 1.00 . A A . 58 ARG NH2 1 1
4 4338 1 1 53 ARG O O -25.992 1.989 -23.082 1.00 . A A . 58 ARG O 1 1
4 4339 1 1 54 PRO C C -28.396 0.467 -21.854 1.00 . A A . 59 PRO C 1 1
4 4340 1 1 54 PRO CA C -27.003 0.064 -21.370 1.00 . A A . 59 PRO CA 1 1
4 4341 1 1 54 PRO CB C -27.084 -0.750 -20.073 1.00 . A A . 59 PRO CB 1 1
4 4342 1 1 54 PRO CD C -25.932 1.309 -19.545 1.00 . A A . 59 PRO CD 1 1
4 4343 1 1 54 PRO CG C -26.865 0.240 -18.976 1.00 . A A . 59 PRO CG 1 1
4 4344 1 1 54 PRO HA H -26.501 -0.515 -22.127 1.00 . A A . 59 PRO HA 1 1
4 4345 1 1 54 PRO HB2 H -28.058 -1.211 -19.977 1.00 . A A . 59 PRO HB2 1 1
4 4346 1 1 54 PRO HB3 H -26.308 -1.500 -20.051 1.00 . A A . 59 PRO HB3 1 1
4 4347 1 1 54 PRO HD2 H -26.186 2.284 -19.151 1.00 . A A . 59 PRO HD2 1 1
4 4348 1 1 54 PRO HD3 H -24.902 1.068 -19.331 1.00 . A A . 59 PRO HD3 1 1
4 4349 1 1 54 PRO HG2 H -27.808 0.683 -18.683 1.00 . A A . 59 PRO HG2 1 1
4 4350 1 1 54 PRO HG3 H -26.398 -0.237 -18.129 1.00 . A A . 59 PRO HG3 1 1
4 4351 1 1 54 PRO N N -26.176 1.251 -20.996 1.00 . A A . 59 PRO N 1 1
4 4352 1 1 54 PRO O O -28.729 1.651 -21.899 1.00 . A A . 59 PRO O 1 1
4 4353 1 1 55 LYS C C -31.450 -1.477 -22.463 1.00 . A A . 60 LYS C 1 1
4 4354 1 1 55 LYS CA C -30.554 -0.264 -22.695 1.00 . A A . 60 LYS CA 1 1
4 4355 1 1 55 LYS CB C -30.522 0.072 -24.187 1.00 . A A . 60 LYS CB 1 1
4 4356 1 1 55 LYS CD C -29.769 -0.767 -26.418 1.00 . A A . 60 LYS CD 1 1
4 4357 1 1 55 LYS CE C -29.624 -2.022 -27.279 1.00 . A A . 60 LYS CE 1 1
4 4358 1 1 55 LYS CG C -30.110 -1.169 -24.982 1.00 . A A . 60 LYS CG 1 1
4 4359 1 1 55 LYS H H -28.882 -1.450 -22.159 1.00 . A A . 60 LYS H 1 1
4 4360 1 1 55 LYS HA H -30.961 0.579 -22.157 1.00 . A A . 60 LYS HA 1 1
4 4361 1 1 55 LYS HB2 H -31.503 0.395 -24.504 1.00 . A A . 60 LYS HB2 1 1
4 4362 1 1 55 LYS HB3 H -29.808 0.862 -24.362 1.00 . A A . 60 LYS HB3 1 1
4 4363 1 1 55 LYS HD2 H -30.558 -0.145 -26.815 1.00 . A A . 60 LYS HD2 1 1
4 4364 1 1 55 LYS HD3 H -28.838 -0.217 -26.427 1.00 . A A . 60 LYS HD3 1 1
4 4365 1 1 55 LYS HE2 H -30.603 -2.420 -27.503 1.00 . A A . 60 LYS HE2 1 1
4 4366 1 1 55 LYS HE3 H -29.118 -1.772 -28.200 1.00 . A A . 60 LYS HE3 1 1
4 4367 1 1 55 LYS HG2 H -29.245 -1.621 -24.518 1.00 . A A . 60 LYS HG2 1 1
4 4368 1 1 55 LYS HG3 H -30.925 -1.877 -24.992 1.00 . A A . 60 LYS HG3 1 1
4 4369 1 1 55 LYS HZ1 H -28.933 -3.968 -27.004 1.00 . A A . 60 LYS HZ1 1 1
4 4370 1 1 55 LYS HZ2 H -29.178 -3.110 -25.561 1.00 . A A . 60 LYS HZ2 1 1
4 4371 1 1 55 LYS HZ3 H -27.827 -2.766 -26.533 1.00 . A A . 60 LYS HZ3 1 1
4 4372 1 1 55 LYS N N -29.202 -0.526 -22.215 1.00 . A A . 60 LYS N 1 1
4 4373 1 1 55 LYS NZ N -28.831 -3.043 -26.538 1.00 . A A . 60 LYS NZ 1 1
4 4374 1 1 55 LYS O O -30.975 -2.549 -22.088 1.00 . A A . 60 LYS O 1 1
4 4375 1 1 56 MET C C -33.706 -3.314 -23.715 1.00 . A A . 61 MET C 1 1
4 4376 1 1 56 MET CA C -33.703 -2.388 -22.502 1.00 . A A . 61 MET CA 1 1
4 4377 1 1 56 MET CB C -35.106 -1.820 -22.288 1.00 . A A . 61 MET CB 1 1
4 4378 1 1 56 MET CE C -35.225 1.483 -21.337 1.00 . A A . 61 MET CE 1 1
4 4379 1 1 56 MET CG C -35.199 -1.196 -20.895 1.00 . A A . 61 MET CG 1 1
4 4380 1 1 56 MET H H -33.069 -0.424 -22.988 1.00 . A A . 61 MET H 1 1
4 4381 1 1 56 MET HA H -33.420 -2.956 -21.629 1.00 . A A . 61 MET HA 1 1
4 4382 1 1 56 MET HB2 H -35.307 -1.065 -23.036 1.00 . A A . 61 MET HB2 1 1
4 4383 1 1 56 MET HB3 H -35.834 -2.613 -22.374 1.00 . A A . 61 MET HB3 1 1
4 4384 1 1 56 MET HE1 H -35.943 1.679 -20.552 1.00 . A A . 61 MET HE1 1 1
4 4385 1 1 56 MET HE2 H -35.739 1.140 -22.225 1.00 . A A . 61 MET HE2 1 1
4 4386 1 1 56 MET HE3 H -34.687 2.390 -21.563 1.00 . A A . 61 MET HE3 1 1
4 4387 1 1 56 MET HG2 H -36.209 -0.857 -20.718 1.00 . A A . 61 MET HG2 1 1
4 4388 1 1 56 MET HG3 H -34.931 -1.932 -20.152 1.00 . A A . 61 MET HG3 1 1
4 4389 1 1 56 MET N N -32.748 -1.301 -22.689 1.00 . A A . 61 MET N 1 1
4 4390 1 1 56 MET O O -34.131 -2.924 -24.803 1.00 . A A . 61 MET O 1 1
4 4391 1 1 56 MET SD S -34.063 0.210 -20.786 1.00 . A A . 61 MET SD 1 1
4 4392 1 1 57 THR C C -34.567 -6.135 -24.820 1.00 . A A . 62 THR C 1 1
4 4393 1 1 57 THR CA C -33.186 -5.512 -24.607 1.00 . A A . 62 THR CA 1 1
4 4394 1 1 57 THR CB C -32.172 -6.611 -24.278 1.00 . A A . 62 THR CB 1 1
4 4395 1 1 57 THR CG2 C -30.994 -6.007 -23.512 1.00 . A A . 62 THR CG2 1 1
4 4396 1 1 57 THR H H -32.907 -4.794 -22.632 1.00 . A A . 62 THR H 1 1
4 4397 1 1 57 THR HA H -32.876 -5.009 -25.509 1.00 . A A . 62 THR HA 1 1
4 4398 1 1 57 THR HB H -31.809 -7.056 -25.191 1.00 . A A . 62 THR HB 1 1
4 4399 1 1 57 THR HG1 H -32.109 -8.144 -23.082 1.00 . A A . 62 THR HG1 1 1
4 4400 1 1 57 THR HG21 H -31.306 -5.759 -22.507 1.00 . A A . 62 THR HG21 1 1
4 4401 1 1 57 THR HG22 H -30.657 -5.112 -24.015 1.00 . A A . 62 THR HG22 1 1
4 4402 1 1 57 THR HG23 H -30.186 -6.723 -23.471 1.00 . A A . 62 THR HG23 1 1
4 4403 1 1 57 THR N N -33.231 -4.539 -23.521 1.00 . A A . 62 THR N 1 1
4 4404 1 1 57 THR O O -35.335 -6.286 -23.872 1.00 . A A . 62 THR O 1 1
4 4405 1 1 57 THR OG1 O -32.797 -7.606 -23.480 1.00 . A A . 62 THR OG1 1 1
4 4406 1 1 58 PRO C C -36.678 -8.081 -25.273 1.00 . A A . 63 PRO C 1 1
4 4407 1 1 58 PRO CA C -36.209 -7.116 -26.360 1.00 . A A . 63 PRO CA 1 1
4 4408 1 1 58 PRO CB C -35.932 -7.854 -27.669 1.00 . A A . 63 PRO CB 1 1
4 4409 1 1 58 PRO CD C -34.052 -6.363 -27.238 1.00 . A A . 63 PRO CD 1 1
4 4410 1 1 58 PRO CG C -34.854 -7.063 -28.344 1.00 . A A . 63 PRO CG 1 1
4 4411 1 1 58 PRO HA H -36.949 -6.353 -26.528 1.00 . A A . 63 PRO HA 1 1
4 4412 1 1 58 PRO HB2 H -35.591 -8.861 -27.466 1.00 . A A . 63 PRO HB2 1 1
4 4413 1 1 58 PRO HB3 H -36.817 -7.873 -28.286 1.00 . A A . 63 PRO HB3 1 1
4 4414 1 1 58 PRO HD2 H -33.099 -6.853 -27.094 1.00 . A A . 63 PRO HD2 1 1
4 4415 1 1 58 PRO HD3 H -33.909 -5.320 -27.479 1.00 . A A . 63 PRO HD3 1 1
4 4416 1 1 58 PRO HG2 H -34.212 -7.726 -28.911 1.00 . A A . 63 PRO HG2 1 1
4 4417 1 1 58 PRO HG3 H -35.291 -6.324 -28.998 1.00 . A A . 63 PRO HG3 1 1
4 4418 1 1 58 PRO N N -34.894 -6.499 -26.036 1.00 . A A . 63 PRO N 1 1
4 4419 1 1 58 PRO O O -37.859 -8.114 -24.925 1.00 . A A . 63 PRO O 1 1
4 4420 1 1 59 GLU C C -36.583 -9.108 -22.446 1.00 . A A . 64 GLU C 1 1
4 4421 1 1 59 GLU CA C -36.073 -9.824 -23.693 1.00 . A A . 64 GLU CA 1 1
4 4422 1 1 59 GLU CB C -34.837 -10.652 -23.339 1.00 . A A . 64 GLU CB 1 1
4 4423 1 1 59 GLU CD C -34.034 -12.685 -22.121 1.00 . A A . 64 GLU CD 1 1
4 4424 1 1 59 GLU CG C -35.229 -11.771 -22.373 1.00 . A A . 64 GLU CG 1 1
4 4425 1 1 59 GLU H H -34.820 -8.792 -25.056 1.00 . A A . 64 GLU H 1 1
4 4426 1 1 59 GLU HA H -36.844 -10.488 -24.056 1.00 . A A . 64 GLU HA 1 1
4 4427 1 1 59 GLU HB2 H -34.422 -11.082 -24.240 1.00 . A A . 64 GLU HB2 1 1
4 4428 1 1 59 GLU HB3 H -34.099 -10.018 -22.871 1.00 . A A . 64 GLU HB3 1 1
4 4429 1 1 59 GLU HG2 H -35.553 -11.339 -21.437 1.00 . A A . 64 GLU HG2 1 1
4 4430 1 1 59 GLU HG3 H -36.036 -12.347 -22.800 1.00 . A A . 64 GLU HG3 1 1
4 4431 1 1 59 GLU N N -35.745 -8.862 -24.739 1.00 . A A . 64 GLU N 1 1
4 4432 1 1 59 GLU O O -37.576 -9.521 -21.845 1.00 . A A . 64 GLU O 1 1
4 4433 1 1 59 GLU OE1 O -32.956 -12.166 -21.885 1.00 . A A . 64 GLU OE1 1 1
4 4434 1 1 59 GLU OE2 O -34.215 -13.890 -22.170 1.00 . A A . 64 GLU OE2 1 1
4 4435 1 1 60 GLN C C -37.722 -6.760 -21.033 1.00 . A A . 65 GLN C 1 1
4 4436 1 1 60 GLN CA C -36.294 -7.273 -20.884 1.00 . A A . 65 GLN CA 1 1
4 4437 1 1 60 GLN CB C -35.343 -6.090 -20.684 1.00 . A A . 65 GLN CB 1 1
4 4438 1 1 60 GLN CD C -33.075 -5.424 -19.861 1.00 . A A . 65 GLN CD 1 1
4 4439 1 1 60 GLN CG C -33.988 -6.601 -20.188 1.00 . A A . 65 GLN CG 1 1
4 4440 1 1 60 GLN H H -35.115 -7.754 -22.579 1.00 . A A . 65 GLN H 1 1
4 4441 1 1 60 GLN HA H -36.240 -7.914 -20.017 1.00 . A A . 65 GLN HA 1 1
4 4442 1 1 60 GLN HB2 H -35.212 -5.571 -21.622 1.00 . A A . 65 GLN HB2 1 1
4 4443 1 1 60 GLN HB3 H -35.760 -5.414 -19.953 1.00 . A A . 65 GLN HB3 1 1
4 4444 1 1 60 GLN HE21 H -34.516 -4.355 -19.010 1.00 . A A . 65 GLN HE21 1 1
4 4445 1 1 60 GLN HE22 H -32.986 -3.619 -19.039 1.00 . A A . 65 GLN HE22 1 1
4 4446 1 1 60 GLN HG2 H -34.133 -7.199 -19.301 1.00 . A A . 65 GLN HG2 1 1
4 4447 1 1 60 GLN HG3 H -33.529 -7.205 -20.957 1.00 . A A . 65 GLN HG3 1 1
4 4448 1 1 60 GLN N N -35.899 -8.037 -22.062 1.00 . A A . 65 GLN N 1 1
4 4449 1 1 60 GLN NE2 N -33.567 -4.379 -19.253 1.00 . A A . 65 GLN NE2 1 1
4 4450 1 1 60 GLN O O -38.623 -7.186 -20.310 1.00 . A A . 65 GLN O 1 1
4 4451 1 1 60 GLN OE1 O -31.884 -5.457 -20.167 1.00 . A A . 65 GLN OE1 1 1
4 4452 1 1 61 MET C C -40.276 -6.392 -22.389 1.00 . A A . 66 MET C 1 1
4 4453 1 1 61 MET CA C -39.246 -5.282 -22.211 1.00 . A A . 66 MET CA 1 1
4 4454 1 1 61 MET CB C -39.223 -4.398 -23.460 1.00 . A A . 66 MET CB 1 1
4 4455 1 1 61 MET CE C -40.114 -4.186 -26.750 1.00 . A A . 66 MET CE 1 1
4 4456 1 1 61 MET CG C -38.726 -5.213 -24.655 1.00 . A A . 66 MET CG 1 1
4 4457 1 1 61 MET H H -37.166 -5.543 -22.522 1.00 . A A . 66 MET H 1 1
4 4458 1 1 61 MET HA H -39.525 -4.677 -21.362 1.00 . A A . 66 MET HA 1 1
4 4459 1 1 61 MET HB2 H -40.221 -4.034 -23.661 1.00 . A A . 66 MET HB2 1 1
4 4460 1 1 61 MET HB3 H -38.560 -3.561 -23.297 1.00 . A A . 66 MET HB3 1 1
4 4461 1 1 61 MET HE1 H -40.833 -3.963 -25.974 1.00 . A A . 66 MET HE1 1 1
4 4462 1 1 61 MET HE2 H -40.297 -5.177 -27.143 1.00 . A A . 66 MET HE2 1 1
4 4463 1 1 61 MET HE3 H -40.211 -3.464 -27.544 1.00 . A A . 66 MET HE3 1 1
4 4464 1 1 61 MET HG2 H -37.803 -5.709 -24.393 1.00 . A A . 66 MET HG2 1 1
4 4465 1 1 61 MET HG3 H -39.467 -5.952 -24.920 1.00 . A A . 66 MET HG3 1 1
4 4466 1 1 61 MET N N -37.921 -5.845 -21.976 1.00 . A A . 66 MET N 1 1
4 4467 1 1 61 MET O O -41.406 -6.287 -21.911 1.00 . A A . 66 MET O 1 1
4 4468 1 1 61 MET SD S -38.442 -4.111 -26.062 1.00 . A A . 66 MET SD 1 1
4 4469 1 1 62 ALA C C -41.196 -9.215 -21.990 1.00 . A A . 67 ALA C 1 1
4 4470 1 1 62 ALA CA C -40.777 -8.583 -23.312 1.00 . A A . 67 ALA CA 1 1
4 4471 1 1 62 ALA CB C -40.084 -9.631 -24.184 1.00 . A A . 67 ALA CB 1 1
4 4472 1 1 62 ALA H H -38.966 -7.487 -23.436 1.00 . A A . 67 ALA H 1 1
4 4473 1 1 62 ALA HA H -41.657 -8.227 -23.827 1.00 . A A . 67 ALA HA 1 1
4 4474 1 1 62 ALA HB1 H -39.108 -9.850 -23.777 1.00 . A A . 67 ALA HB1 1 1
4 4475 1 1 62 ALA HB2 H -39.978 -9.250 -25.190 1.00 . A A . 67 ALA HB2 1 1
4 4476 1 1 62 ALA HB3 H -40.677 -10.532 -24.202 1.00 . A A . 67 ALA HB3 1 1
4 4477 1 1 62 ALA N N -39.879 -7.457 -23.079 1.00 . A A . 67 ALA N 1 1
4 4478 1 1 62 ALA O O -42.385 -9.301 -21.681 1.00 . A A . 67 ALA O 1 1
4 4479 1 1 63 LYS C C -41.273 -9.322 -19.026 1.00 . A A . 68 LYS C 1 1
4 4480 1 1 63 LYS CA C -40.490 -10.275 -19.922 1.00 . A A . 68 LYS CA 1 1
4 4481 1 1 63 LYS CB C -39.179 -10.663 -19.235 1.00 . A A . 68 LYS CB 1 1
4 4482 1 1 63 LYS CD C -38.208 -12.095 -17.431 1.00 . A A . 68 LYS CD 1 1
4 4483 1 1 63 LYS CE C -38.490 -12.774 -16.090 1.00 . A A . 68 LYS CE 1 1
4 4484 1 1 63 LYS CG C -39.484 -11.421 -17.941 1.00 . A A . 68 LYS CG 1 1
4 4485 1 1 63 LYS H H -39.283 -9.557 -21.509 1.00 . A A . 68 LYS H 1 1
4 4486 1 1 63 LYS HA H -41.076 -11.167 -20.082 1.00 . A A . 68 LYS HA 1 1
4 4487 1 1 63 LYS HB2 H -38.600 -11.294 -19.895 1.00 . A A . 68 LYS HB2 1 1
4 4488 1 1 63 LYS HB3 H -38.617 -9.772 -19.004 1.00 . A A . 68 LYS HB3 1 1
4 4489 1 1 63 LYS HD2 H -37.880 -12.834 -18.149 1.00 . A A . 68 LYS HD2 1 1
4 4490 1 1 63 LYS HD3 H -37.436 -11.352 -17.301 1.00 . A A . 68 LYS HD3 1 1
4 4491 1 1 63 LYS HE2 H -37.703 -13.479 -15.870 1.00 . A A . 68 LYS HE2 1 1
4 4492 1 1 63 LYS HE3 H -38.533 -12.028 -15.311 1.00 . A A . 68 LYS HE3 1 1
4 4493 1 1 63 LYS HG2 H -39.849 -10.727 -17.197 1.00 . A A . 68 LYS HG2 1 1
4 4494 1 1 63 LYS HG3 H -40.235 -12.173 -18.132 1.00 . A A . 68 LYS HG3 1 1
4 4495 1 1 63 LYS HZ1 H -39.932 -14.048 -15.294 1.00 . A A . 68 LYS HZ1 1 1
4 4496 1 1 63 LYS HZ2 H -39.794 -14.131 -16.982 1.00 . A A . 68 LYS HZ2 1 1
4 4497 1 1 63 LYS HZ3 H -40.565 -12.801 -16.258 1.00 . A A . 68 LYS HZ3 1 1
4 4498 1 1 63 LYS N N -40.212 -9.654 -21.211 1.00 . A A . 68 LYS N 1 1
4 4499 1 1 63 LYS NZ N -39.794 -13.493 -16.162 1.00 . A A . 68 LYS NZ 1 1
4 4500 1 1 63 LYS O O -42.280 -9.702 -18.428 1.00 . A A . 68 LYS O 1 1
4 4501 1 1 64 GLU C C -42.960 -7.027 -18.431 1.00 . A A . 69 GLU C 1 1
4 4502 1 1 64 GLU CA C -41.470 -7.080 -18.111 1.00 . A A . 69 GLU CA 1 1
4 4503 1 1 64 GLU CB C -40.845 -5.706 -18.350 1.00 . A A . 69 GLU CB 1 1
4 4504 1 1 64 GLU CD C -39.557 -5.639 -16.206 1.00 . A A . 69 GLU CD 1 1
4 4505 1 1 64 GLU CG C -39.448 -5.663 -17.727 1.00 . A A . 69 GLU CG 1 1
4 4506 1 1 64 GLU H H -39.998 -7.834 -19.436 1.00 . A A . 69 GLU H 1 1
4 4507 1 1 64 GLU HA H -41.344 -7.345 -17.072 1.00 . A A . 69 GLU HA 1 1
4 4508 1 1 64 GLU HB2 H -40.771 -5.524 -19.413 1.00 . A A . 69 GLU HB2 1 1
4 4509 1 1 64 GLU HB3 H -41.462 -4.945 -17.897 1.00 . A A . 69 GLU HB3 1 1
4 4510 1 1 64 GLU HG2 H -38.893 -6.538 -18.033 1.00 . A A . 69 GLU HG2 1 1
4 4511 1 1 64 GLU HG3 H -38.933 -4.776 -18.062 1.00 . A A . 69 GLU HG3 1 1
4 4512 1 1 64 GLU N N -40.805 -8.082 -18.937 1.00 . A A . 69 GLU N 1 1
4 4513 1 1 64 GLU O O -43.801 -7.094 -17.535 1.00 . A A . 69 GLU O 1 1
4 4514 1 1 64 GLU OE1 O -39.654 -4.554 -15.656 1.00 . A A . 69 GLU OE1 1 1
4 4515 1 1 64 GLU OE2 O -39.541 -6.706 -15.614 1.00 . A A . 69 GLU OE2 1 1
4 4516 1 1 65 MET C C -45.415 -8.113 -19.728 1.00 . A A . 70 MET C 1 1
4 4517 1 1 65 MET CA C -44.673 -6.847 -20.144 1.00 . A A . 70 MET CA 1 1
4 4518 1 1 65 MET CB C -44.746 -6.686 -21.663 1.00 . A A . 70 MET CB 1 1
4 4519 1 1 65 MET CE C -44.565 -2.661 -21.328 1.00 . A A . 70 MET CE 1 1
4 4520 1 1 65 MET CG C -44.322 -5.268 -22.047 1.00 . A A . 70 MET CG 1 1
4 4521 1 1 65 MET H H -42.568 -6.860 -20.387 1.00 . A A . 70 MET H 1 1
4 4522 1 1 65 MET HA H -45.146 -5.996 -19.679 1.00 . A A . 70 MET HA 1 1
4 4523 1 1 65 MET HB2 H -44.085 -7.400 -22.133 1.00 . A A . 70 MET HB2 1 1
4 4524 1 1 65 MET HB3 H -45.758 -6.859 -21.996 1.00 . A A . 70 MET HB3 1 1
4 4525 1 1 65 MET HE1 H -45.179 -1.780 -21.197 1.00 . A A . 70 MET HE1 1 1
4 4526 1 1 65 MET HE2 H -43.920 -2.532 -22.185 1.00 . A A . 70 MET HE2 1 1
4 4527 1 1 65 MET HE3 H -43.963 -2.809 -20.446 1.00 . A A . 70 MET HE3 1 1
4 4528 1 1 65 MET HG2 H -43.411 -5.010 -21.528 1.00 . A A . 70 MET HG2 1 1
4 4529 1 1 65 MET HG3 H -44.156 -5.217 -23.113 1.00 . A A . 70 MET HG3 1 1
4 4530 1 1 65 MET N N -43.279 -6.909 -19.716 1.00 . A A . 70 MET N 1 1
4 4531 1 1 65 MET O O -46.365 -8.059 -18.946 1.00 . A A . 70 MET O 1 1
4 4532 1 1 65 MET SD S -45.628 -4.102 -21.586 1.00 . A A . 70 MET SD 1 1
4 4533 1 1 66 SER C C -45.808 -10.655 -18.424 1.00 . A A . 71 SER C 1 1
4 4534 1 1 66 SER CA C -45.608 -10.526 -19.930 1.00 . A A . 71 SER CA 1 1
4 4535 1 1 66 SER CB C -44.741 -11.681 -20.433 1.00 . A A . 71 SER CB 1 1
4 4536 1 1 66 SER H H -44.214 -9.235 -20.872 1.00 . A A . 71 SER H 1 1
4 4537 1 1 66 SER HA H -46.569 -10.574 -20.417 1.00 . A A . 71 SER HA 1 1
4 4538 1 1 66 SER HB2 H -43.874 -11.784 -19.802 1.00 . A A . 71 SER HB2 1 1
4 4539 1 1 66 SER HB3 H -45.314 -12.598 -20.406 1.00 . A A . 71 SER HB3 1 1
4 4540 1 1 66 SER HG H -44.791 -10.628 -22.069 1.00 . A A . 71 SER HG 1 1
4 4541 1 1 66 SER N N -44.976 -9.252 -20.255 1.00 . A A . 71 SER N 1 1
4 4542 1 1 66 SER O O -46.744 -11.310 -17.966 1.00 . A A . 71 SER O 1 1
4 4543 1 1 66 SER OG O -44.321 -11.407 -21.763 1.00 . A A . 71 SER OG 1 1
4 4544 1 1 67 GLU C C -46.089 -9.131 -15.697 1.00 . A A . 72 GLU C 1 1
4 4545 1 1 67 GLU CA C -45.008 -10.081 -16.204 1.00 . A A . 72 GLU CA 1 1
4 4546 1 1 67 GLU CB C -43.661 -9.701 -15.586 1.00 . A A . 72 GLU CB 1 1
4 4547 1 1 67 GLU CD C -42.399 -9.529 -13.433 1.00 . A A . 72 GLU CD 1 1
4 4548 1 1 67 GLU CG C -43.654 -10.077 -14.103 1.00 . A A . 72 GLU CG 1 1
4 4549 1 1 67 GLU H H -44.194 -9.522 -18.079 1.00 . A A . 72 GLU H 1 1
4 4550 1 1 67 GLU HA H -45.257 -11.087 -15.903 1.00 . A A . 72 GLU HA 1 1
4 4551 1 1 67 GLU HB2 H -42.870 -10.230 -16.097 1.00 . A A . 72 GLU HB2 1 1
4 4552 1 1 67 GLU HB3 H -43.506 -8.637 -15.686 1.00 . A A . 72 GLU HB3 1 1
4 4553 1 1 67 GLU HG2 H -44.528 -9.661 -13.624 1.00 . A A . 72 GLU HG2 1 1
4 4554 1 1 67 GLU HG3 H -43.670 -11.152 -14.007 1.00 . A A . 72 GLU HG3 1 1
4 4555 1 1 67 GLU N N -44.920 -10.029 -17.658 1.00 . A A . 72 GLU N 1 1
4 4556 1 1 67 GLU O O -46.852 -9.470 -14.793 1.00 . A A . 72 GLU O 1 1
4 4557 1 1 67 GLU OE1 O -41.645 -8.842 -14.102 1.00 . A A . 72 GLU OE1 1 1
4 4558 1 1 67 GLU OE2 O -42.209 -9.805 -12.259 1.00 . A A . 72 GLU OE2 1 1
4 4559 1 1 68 PHE C C -48.528 -7.362 -16.356 1.00 . A A . 73 PHE C 1 1
4 4560 1 1 68 PHE CA C -47.138 -6.949 -15.883 1.00 . A A . 73 PHE CA 1 1
4 4561 1 1 68 PHE CB C -46.779 -5.583 -16.474 1.00 . A A . 73 PHE CB 1 1
4 4562 1 1 68 PHE CD1 C -48.921 -4.304 -16.104 1.00 . A A . 73 PHE CD1 1 1
4 4563 1 1 68 PHE CD2 C -46.966 -3.708 -14.798 1.00 . A A . 73 PHE CD2 1 1
4 4564 1 1 68 PHE CE1 C -49.657 -3.305 -15.456 1.00 . A A . 73 PHE CE1 1 1
4 4565 1 1 68 PHE CE2 C -47.703 -2.710 -14.150 1.00 . A A . 73 PHE CE2 1 1
4 4566 1 1 68 PHE CG C -47.575 -4.505 -15.775 1.00 . A A . 73 PHE CG 1 1
4 4567 1 1 68 PHE CZ C -49.049 -2.508 -14.479 1.00 . A A . 73 PHE CZ 1 1
4 4568 1 1 68 PHE H H -45.512 -7.724 -16.999 1.00 . A A . 73 PHE H 1 1
4 4569 1 1 68 PHE HA H -47.141 -6.873 -14.807 1.00 . A A . 73 PHE HA 1 1
4 4570 1 1 68 PHE HB2 H -45.724 -5.398 -16.338 1.00 . A A . 73 PHE HB2 1 1
4 4571 1 1 68 PHE HB3 H -47.014 -5.574 -17.528 1.00 . A A . 73 PHE HB3 1 1
4 4572 1 1 68 PHE HD1 H -49.390 -4.918 -16.857 1.00 . A A . 73 PHE HD1 1 1
4 4573 1 1 68 PHE HD2 H -45.928 -3.864 -14.544 1.00 . A A . 73 PHE HD2 1 1
4 4574 1 1 68 PHE HE1 H -50.696 -3.150 -15.710 1.00 . A A . 73 PHE HE1 1 1
4 4575 1 1 68 PHE HE2 H -47.234 -2.095 -13.396 1.00 . A A . 73 PHE HE2 1 1
4 4576 1 1 68 PHE HZ H -49.618 -1.738 -13.979 1.00 . A A . 73 PHE HZ 1 1
4 4577 1 1 68 PHE N N -46.146 -7.940 -16.284 1.00 . A A . 73 PHE N 1 1
4 4578 1 1 68 PHE O O -49.470 -7.425 -15.565 1.00 . A A . 73 PHE O 1 1
4 4579 1 1 69 LEU C C -50.399 -9.359 -17.594 1.00 . A A . 74 LEU C 1 1
4 4580 1 1 69 LEU CA C -49.931 -8.047 -18.216 1.00 . A A . 74 LEU CA 1 1
4 4581 1 1 69 LEU CB C -49.805 -8.216 -19.732 1.00 . A A . 74 LEU CB 1 1
4 4582 1 1 69 LEU CD1 C -48.916 -7.203 -21.835 1.00 . A A . 74 LEU CD1 1 1
4 4583 1 1 69 LEU CD2 C -49.998 -5.750 -20.113 1.00 . A A . 74 LEU CD2 1 1
4 4584 1 1 69 LEU CG C -49.121 -6.987 -20.335 1.00 . A A . 74 LEU CG 1 1
4 4585 1 1 69 LEU H H -47.865 -7.573 -18.233 1.00 . A A . 74 LEU H 1 1
4 4586 1 1 69 LEU HA H -50.664 -7.282 -18.011 1.00 . A A . 74 LEU HA 1 1
4 4587 1 1 69 LEU HB2 H -49.217 -9.097 -19.946 1.00 . A A . 74 LEU HB2 1 1
4 4588 1 1 69 LEU HB3 H -50.788 -8.327 -20.164 1.00 . A A . 74 LEU HB3 1 1
4 4589 1 1 69 LEU HD11 H -49.866 -7.418 -22.300 1.00 . A A . 74 LEU HD11 1 1
4 4590 1 1 69 LEU HD12 H -48.244 -8.034 -21.991 1.00 . A A . 74 LEU HD12 1 1
4 4591 1 1 69 LEU HD13 H -48.495 -6.311 -22.274 1.00 . A A . 74 LEU HD13 1 1
4 4592 1 1 69 LEU HD21 H -49.708 -4.973 -20.807 1.00 . A A . 74 LEU HD21 1 1
4 4593 1 1 69 LEU HD22 H -49.870 -5.394 -19.102 1.00 . A A . 74 LEU HD22 1 1
4 4594 1 1 69 LEU HD23 H -51.034 -6.006 -20.275 1.00 . A A . 74 LEU HD23 1 1
4 4595 1 1 69 LEU HG H -48.161 -6.840 -19.859 1.00 . A A . 74 LEU HG 1 1
4 4596 1 1 69 LEU N N -48.650 -7.641 -17.650 1.00 . A A . 74 LEU N 1 1
4 4597 1 1 69 LEU O O -51.527 -9.797 -17.821 1.00 . A A . 74 LEU O 1 1
4 4598 1 1 70 SER C C -51.199 -11.136 -15.439 1.00 . A A . 75 SER C 1 1
4 4599 1 1 70 SER CA C -49.859 -11.243 -16.162 1.00 . A A . 75 SER CA 1 1
4 4600 1 1 70 SER CB C -48.767 -11.622 -15.162 1.00 . A A . 75 SER CB 1 1
4 4601 1 1 70 SER H H -48.640 -9.586 -16.666 1.00 . A A . 75 SER H 1 1
4 4602 1 1 70 SER HA H -49.928 -12.017 -16.913 1.00 . A A . 75 SER HA 1 1
4 4603 1 1 70 SER HB2 H -48.875 -12.657 -14.880 1.00 . A A . 75 SER HB2 1 1
4 4604 1 1 70 SER HB3 H -47.797 -11.475 -15.618 1.00 . A A . 75 SER HB3 1 1
4 4605 1 1 70 SER HG H -49.749 -10.976 -13.610 1.00 . A A . 75 SER HG 1 1
4 4606 1 1 70 SER N N -49.525 -9.981 -16.811 1.00 . A A . 75 SER N 1 1
4 4607 1 1 70 SER O O -51.867 -10.104 -15.500 1.00 . A A . 75 SER O 1 1
4 4608 1 1 70 SER OG O -48.889 -10.807 -14.002 1.00 . A A . 75 SER OG 1 1
4 4609 1 1 71 ARG C C -52.667 -12.890 -12.660 1.00 . A A . 76 ARG C 1 1
4 4610 1 1 71 ARG CA C -52.848 -12.228 -14.022 1.00 . A A . 76 ARG CA 1 1
4 4611 1 1 71 ARG CB C -53.905 -12.989 -14.824 1.00 . A A . 76 ARG CB 1 1
4 4612 1 1 71 ARG CD C -55.240 -13.015 -16.935 1.00 . A A . 76 ARG CD 1 1
4 4613 1 1 71 ARG CG C -54.184 -12.251 -16.135 1.00 . A A . 76 ARG CG 1 1
4 4614 1 1 71 ARG CZ C -56.489 -12.748 -19.001 1.00 . A A . 76 ARG CZ 1 1
4 4615 1 1 71 ARG H H -51.010 -13.004 -14.743 1.00 . A A . 76 ARG H 1 1
4 4616 1 1 71 ARG HA H -53.187 -11.213 -13.875 1.00 . A A . 76 ARG HA 1 1
4 4617 1 1 71 ARG HB2 H -53.544 -13.985 -15.039 1.00 . A A . 76 ARG HB2 1 1
4 4618 1 1 71 ARG HB3 H -54.817 -13.052 -14.249 1.00 . A A . 76 ARG HB3 1 1
4 4619 1 1 71 ARG HD2 H -54.845 -13.977 -17.221 1.00 . A A . 76 ARG HD2 1 1
4 4620 1 1 71 ARG HD3 H -56.118 -13.157 -16.321 1.00 . A A . 76 ARG HD3 1 1
4 4621 1 1 71 ARG HE H -55.186 -11.397 -18.304 1.00 . A A . 76 ARG HE 1 1
4 4622 1 1 71 ARG HG2 H -54.544 -11.256 -15.918 1.00 . A A . 76 ARG HG2 1 1
4 4623 1 1 71 ARG HG3 H -53.273 -12.187 -16.713 1.00 . A A . 76 ARG HG3 1 1
4 4624 1 1 71 ARG HH11 H -56.813 -14.432 -17.968 1.00 . A A . 76 ARG HH11 1 1
4 4625 1 1 71 ARG HH12 H -57.716 -14.268 -19.437 1.00 . A A . 76 ARG HH12 1 1
4 4626 1 1 71 ARG HH21 H -56.367 -11.174 -20.232 1.00 . A A . 76 ARG HH21 1 1
4 4627 1 1 71 ARG HH22 H -57.463 -12.423 -20.719 1.00 . A A . 76 ARG HH22 1 1
4 4628 1 1 71 ARG N N -51.585 -12.210 -14.755 1.00 . A A . 76 ARG N 1 1
4 4629 1 1 71 ARG NE N -55.602 -12.268 -18.134 1.00 . A A . 76 ARG NE 1 1
4 4630 1 1 71 ARG NH1 N -57.050 -13.906 -18.786 1.00 . A A . 76 ARG NH1 1 1
4 4631 1 1 71 ARG NH2 N -56.797 -12.062 -20.067 1.00 . A A . 76 ARG NH2 1 1
4 4632 1 1 71 ARG O O -52.587 -14.115 -12.561 1.00 . A A . 76 ARG O 1 1
4 4633 1 1 72 GLY C C -51.825 -11.533 -9.346 1.00 . A A . 77 GLY C 1 1
4 4634 1 1 72 GLY CA C -52.433 -12.591 -10.261 1.00 . A A . 77 GLY CA 1 1
4 4635 1 1 72 GLY H H -52.675 -11.107 -11.754 1.00 . A A . 77 GLY H 1 1
4 4636 1 1 72 GLY HA2 H -53.397 -12.888 -9.871 1.00 . A A . 77 GLY HA2 1 1
4 4637 1 1 72 GLY HA3 H -51.780 -13.451 -10.289 1.00 . A A . 77 GLY HA3 1 1
4 4638 1 1 72 GLY N N -52.605 -12.073 -11.614 1.00 . A A . 77 GLY N 1 1
4 4639 1 1 72 GLY O O -52.482 -11.034 -8.434 1.00 . A A . 77 GLY O 1 1
4 4640 1 1 73 PRO C C -50.336 -8.747 -9.076 1.00 . A A . 78 PRO C 1 1
4 4641 1 1 73 PRO CA C -49.866 -10.166 -8.764 1.00 . A A . 78 PRO CA 1 1
4 4642 1 1 73 PRO CB C -48.400 -10.362 -9.162 1.00 . A A . 78 PRO CB 1 1
4 4643 1 1 73 PRO CD C -49.736 -11.736 -10.647 1.00 . A A . 78 PRO CD 1 1
4 4644 1 1 73 PRO CG C -48.443 -10.923 -10.546 1.00 . A A . 78 PRO CG 1 1
4 4645 1 1 73 PRO HA H -49.985 -10.376 -7.713 1.00 . A A . 78 PRO HA 1 1
4 4646 1 1 73 PRO HB2 H -47.878 -9.415 -9.152 1.00 . A A . 78 PRO HB2 1 1
4 4647 1 1 73 PRO HB3 H -47.921 -11.062 -8.495 1.00 . A A . 78 PRO HB3 1 1
4 4648 1 1 73 PRO HD2 H -50.199 -11.595 -11.615 1.00 . A A . 78 PRO HD2 1 1
4 4649 1 1 73 PRO HD3 H -49.542 -12.783 -10.468 1.00 . A A . 78 PRO HD3 1 1
4 4650 1 1 73 PRO HG2 H -48.449 -10.119 -11.271 1.00 . A A . 78 PRO HG2 1 1
4 4651 1 1 73 PRO HG3 H -47.594 -11.567 -10.714 1.00 . A A . 78 PRO HG3 1 1
4 4652 1 1 73 PRO N N -50.587 -11.188 -9.579 1.00 . A A . 78 PRO N 1 1
4 4653 1 1 73 PRO O O -51.187 -8.541 -9.942 1.00 . A A . 78 PRO O 1 1
4 4654 1 1 74 ALA C C -51.664 -6.219 -8.564 1.00 . A A . 79 ALA C 1 1
4 4655 1 1 74 ALA CA C -50.147 -6.379 -8.575 1.00 . A A . 79 ALA CA 1 1
4 4656 1 1 74 ALA CB C -49.589 -5.886 -9.912 1.00 . A A . 79 ALA CB 1 1
4 4657 1 1 74 ALA H H -49.104 -7.997 -7.688 1.00 . A A . 79 ALA H 1 1
4 4658 1 1 74 ALA HA H -49.727 -5.782 -7.781 1.00 . A A . 79 ALA HA 1 1
4 4659 1 1 74 ALA HB1 H -48.510 -5.919 -9.885 1.00 . A A . 79 ALA HB1 1 1
4 4660 1 1 74 ALA HB2 H -49.915 -4.871 -10.085 1.00 . A A . 79 ALA HB2 1 1
4 4661 1 1 74 ALA HB3 H -49.950 -6.521 -10.708 1.00 . A A . 79 ALA HB3 1 1
4 4662 1 1 74 ALA N N -49.777 -7.774 -8.365 1.00 . A A . 79 ALA N 1 1
4 4663 1 1 74 ALA O O -52.195 -5.863 -7.526 1.00 . A A . 79 ALA O 1 1
4 4664 1 1 74 ALA OXT O -52.272 -6.455 -9.596 1.00 . A A . 79 ALA OXT 1 1
5 4665 1 1 1 GLN C C 1.865 -8.167 13.174 1.00 . A A . 6 GLN C 1 1
5 4666 1 1 1 GLN CA C 1.007 -9.353 12.747 1.00 . A A . 6 GLN CA 1 1
5 4667 1 1 1 GLN CB C -0.195 -9.481 13.683 1.00 . A A . 6 GLN CB 1 1
5 4668 1 1 1 GLN CD C -2.432 -8.511 14.246 1.00 . A A . 6 GLN CD 1 1
5 4669 1 1 1 GLN CG C -1.137 -8.294 13.471 1.00 . A A . 6 GLN CG 1 1
5 4670 1 1 1 GLN H1 H 1.560 -11.287 13.410 1.00 . A A . 6 GLN H1 1 1
5 4671 1 1 1 GLN HA H 0.651 -9.184 11.742 1.00 . A A . 6 GLN HA 1 1
5 4672 1 1 1 GLN HB2 H -0.721 -10.400 13.470 1.00 . A A . 6 GLN HB2 1 1
5 4673 1 1 1 GLN HB3 H 0.145 -9.489 14.708 1.00 . A A . 6 GLN HB3 1 1
5 4674 1 1 1 GLN HE21 H -1.547 -9.463 15.747 1.00 . A A . 6 GLN HE21 1 1
5 4675 1 1 1 GLN HE22 H -3.229 -9.280 15.894 1.00 . A A . 6 GLN HE22 1 1
5 4676 1 1 1 GLN HG2 H -0.658 -7.390 13.820 1.00 . A A . 6 GLN HG2 1 1
5 4677 1 1 1 GLN HG3 H -1.362 -8.199 12.420 1.00 . A A . 6 GLN HG3 1 1
5 4678 1 1 1 GLN N N 1.791 -10.582 12.771 1.00 . A A . 6 GLN N 1 1
5 4679 1 1 1 GLN NE2 N -2.400 -9.137 15.391 1.00 . A A . 6 GLN NE2 1 1
5 4680 1 1 1 GLN O O 1.550 -7.017 12.864 1.00 . A A . 6 GLN O 1 1
5 4681 1 1 1 GLN OE1 O -3.502 -8.099 13.797 1.00 . A A . 6 GLN OE1 1 1
5 4682 1 1 2 GLN C C 4.088 -6.379 13.248 1.00 . A A . 7 GLN C 1 1
5 4683 1 1 2 GLN CA C 3.849 -7.405 14.352 1.00 . A A . 7 GLN CA 1 1
5 4684 1 1 2 GLN CB C 5.182 -8.017 14.782 1.00 . A A . 7 GLN CB 1 1
5 4685 1 1 2 GLN CD C 4.763 -8.017 17.250 1.00 . A A . 7 GLN CD 1 1
5 4686 1 1 2 GLN CG C 4.966 -8.893 16.018 1.00 . A A . 7 GLN CG 1 1
5 4687 1 1 2 GLN H H 3.150 -9.387 14.103 1.00 . A A . 7 GLN H 1 1
5 4688 1 1 2 GLN HA H 3.402 -6.910 15.200 1.00 . A A . 7 GLN HA 1 1
5 4689 1 1 2 GLN HB2 H 5.579 -8.620 13.978 1.00 . A A . 7 GLN HB2 1 1
5 4690 1 1 2 GLN HB3 H 5.880 -7.229 15.021 1.00 . A A . 7 GLN HB3 1 1
5 4691 1 1 2 GLN HE21 H 2.819 -7.763 16.930 1.00 . A A . 7 GLN HE21 1 1
5 4692 1 1 2 GLN HE22 H 3.436 -6.986 18.308 1.00 . A A . 7 GLN HE22 1 1
5 4693 1 1 2 GLN HG2 H 4.093 -9.512 15.870 1.00 . A A . 7 GLN HG2 1 1
5 4694 1 1 2 GLN HG3 H 5.831 -9.522 16.167 1.00 . A A . 7 GLN HG3 1 1
5 4695 1 1 2 GLN N N 2.950 -8.454 13.887 1.00 . A A . 7 GLN N 1 1
5 4696 1 1 2 GLN NE2 N 3.574 -7.550 17.518 1.00 . A A . 7 GLN NE2 1 1
5 4697 1 1 2 GLN O O 3.776 -5.201 13.405 1.00 . A A . 7 GLN O 1 1
5 4698 1 1 2 GLN OE1 O 5.712 -7.751 17.987 1.00 . A A . 7 GLN OE1 1 1
5 4699 1 1 3 GLN C C 3.706 -5.062 10.718 1.00 . A A . 8 GLN C 1 1
5 4700 1 1 3 GLN CA C 4.912 -5.951 11.006 1.00 . A A . 8 GLN CA 1 1
5 4701 1 1 3 GLN CB C 5.252 -6.776 9.760 1.00 . A A . 8 GLN CB 1 1
5 4702 1 1 3 GLN CD C 7.664 -6.203 9.389 1.00 . A A . 8 GLN CD 1 1
5 4703 1 1 3 GLN CG C 6.694 -7.285 9.854 1.00 . A A . 8 GLN CG 1 1
5 4704 1 1 3 GLN H H 4.863 -7.791 12.059 1.00 . A A . 8 GLN H 1 1
5 4705 1 1 3 GLN HA H 5.757 -5.325 11.251 1.00 . A A . 8 GLN HA 1 1
5 4706 1 1 3 GLN HB2 H 4.577 -7.617 9.694 1.00 . A A . 8 GLN HB2 1 1
5 4707 1 1 3 GLN HB3 H 5.146 -6.160 8.879 1.00 . A A . 8 GLN HB3 1 1
5 4708 1 1 3 GLN HE21 H 7.509 -5.138 11.058 1.00 . A A . 8 GLN HE21 1 1
5 4709 1 1 3 GLN HE22 H 8.551 -4.497 9.882 1.00 . A A . 8 GLN HE22 1 1
5 4710 1 1 3 GLN HG2 H 6.917 -7.550 10.877 1.00 . A A . 8 GLN HG2 1 1
5 4711 1 1 3 GLN HG3 H 6.807 -8.158 9.227 1.00 . A A . 8 GLN HG3 1 1
5 4712 1 1 3 GLN N N 4.638 -6.839 12.130 1.00 . A A . 8 GLN N 1 1
5 4713 1 1 3 GLN NE2 N 7.930 -5.195 10.174 1.00 . A A . 8 GLN NE2 1 1
5 4714 1 1 3 GLN O O 3.857 -3.894 10.358 1.00 . A A . 8 GLN O 1 1
5 4715 1 1 3 GLN OE1 O 8.193 -6.279 8.280 1.00 . A A . 8 GLN OE1 1 1
5 4716 1 1 4 ALA C C 1.092 -3.776 11.669 1.00 . A A . 9 ALA C 1 1
5 4717 1 1 4 ALA CA C 1.285 -4.871 10.623 1.00 . A A . 9 ALA CA 1 1
5 4718 1 1 4 ALA CB C 0.081 -5.815 10.641 1.00 . A A . 9 ALA CB 1 1
5 4719 1 1 4 ALA H H 2.452 -6.557 11.161 1.00 . A A . 9 ALA H 1 1
5 4720 1 1 4 ALA HA H 1.351 -4.414 9.648 1.00 . A A . 9 ALA HA 1 1
5 4721 1 1 4 ALA HB1 H -0.747 -5.353 10.125 1.00 . A A . 9 ALA HB1 1 1
5 4722 1 1 4 ALA HB2 H -0.201 -6.020 11.664 1.00 . A A . 9 ALA HB2 1 1
5 4723 1 1 4 ALA HB3 H 0.342 -6.740 10.148 1.00 . A A . 9 ALA HB3 1 1
5 4724 1 1 4 ALA N N 2.511 -5.622 10.874 1.00 . A A . 9 ALA N 1 1
5 4725 1 1 4 ALA O O 1.121 -2.588 11.348 1.00 . A A . 9 ALA O 1 1
5 4726 1 1 5 VAL C C 1.895 -2.291 14.120 1.00 . A A . 10 VAL C 1 1
5 4727 1 1 5 VAL CA C 0.689 -3.218 13.996 1.00 . A A . 10 VAL CA 1 1
5 4728 1 1 5 VAL CB C 0.462 -3.954 15.319 1.00 . A A . 10 VAL CB 1 1
5 4729 1 1 5 VAL CG1 C 1.567 -4.989 15.528 1.00 . A A . 10 VAL CG1 1 1
5 4730 1 1 5 VAL CG2 C 0.477 -2.950 16.476 1.00 . A A . 10 VAL CG2 1 1
5 4731 1 1 5 VAL H H 0.873 -5.140 13.117 1.00 . A A . 10 VAL H 1 1
5 4732 1 1 5 VAL HA H -0.185 -2.625 13.774 1.00 . A A . 10 VAL HA 1 1
5 4733 1 1 5 VAL HB H -0.495 -4.454 15.289 1.00 . A A . 10 VAL HB 1 1
5 4734 1 1 5 VAL HG11 H 2.524 -4.547 15.293 1.00 . A A . 10 VAL HG11 1 1
5 4735 1 1 5 VAL HG12 H 1.392 -5.836 14.881 1.00 . A A . 10 VAL HG12 1 1
5 4736 1 1 5 VAL HG13 H 1.565 -5.317 16.558 1.00 . A A . 10 VAL HG13 1 1
5 4737 1 1 5 VAL HG21 H 1.494 -2.644 16.675 1.00 . A A . 10 VAL HG21 1 1
5 4738 1 1 5 VAL HG22 H 0.061 -3.412 17.359 1.00 . A A . 10 VAL HG22 1 1
5 4739 1 1 5 VAL HG23 H -0.114 -2.085 16.210 1.00 . A A . 10 VAL HG23 1 1
5 4740 1 1 5 VAL N N 0.890 -4.180 12.918 1.00 . A A . 10 VAL N 1 1
5 4741 1 1 5 VAL O O 1.765 -1.141 14.541 1.00 . A A . 10 VAL O 1 1
5 4742 1 1 6 LEU C C 4.261 -0.883 12.785 1.00 . A A . 11 LEU C 1 1
5 4743 1 1 6 LEU CA C 4.287 -2.000 13.824 1.00 . A A . 11 LEU CA 1 1
5 4744 1 1 6 LEU CB C 5.513 -2.889 13.587 1.00 . A A . 11 LEU CB 1 1
5 4745 1 1 6 LEU CD1 C 6.911 -4.737 14.521 1.00 . A A . 11 LEU CD1 1 1
5 4746 1 1 6 LEU CD2 C 6.277 -2.807 15.985 1.00 . A A . 11 LEU CD2 1 1
5 4747 1 1 6 LEU CG C 5.810 -3.723 14.841 1.00 . A A . 11 LEU CG 1 1
5 4748 1 1 6 LEU H H 3.110 -3.718 13.420 1.00 . A A . 11 LEU H 1 1
5 4749 1 1 6 LEU HA H 4.357 -1.560 14.805 1.00 . A A . 11 LEU HA 1 1
5 4750 1 1 6 LEU HB2 H 5.317 -3.551 12.756 1.00 . A A . 11 LEU HB2 1 1
5 4751 1 1 6 LEU HB3 H 6.367 -2.271 13.358 1.00 . A A . 11 LEU HB3 1 1
5 4752 1 1 6 LEU HD11 H 7.145 -5.307 15.408 1.00 . A A . 11 LEU HD11 1 1
5 4753 1 1 6 LEU HD12 H 7.795 -4.213 14.187 1.00 . A A . 11 LEU HD12 1 1
5 4754 1 1 6 LEU HD13 H 6.571 -5.403 13.742 1.00 . A A . 11 LEU HD13 1 1
5 4755 1 1 6 LEU HD21 H 6.764 -1.933 15.579 1.00 . A A . 11 LEU HD21 1 1
5 4756 1 1 6 LEU HD22 H 6.970 -3.344 16.618 1.00 . A A . 11 LEU HD22 1 1
5 4757 1 1 6 LEU HD23 H 5.423 -2.502 16.573 1.00 . A A . 11 LEU HD23 1 1
5 4758 1 1 6 LEU HG H 4.916 -4.251 15.142 1.00 . A A . 11 LEU HG 1 1
5 4759 1 1 6 LEU N N 3.066 -2.797 13.749 1.00 . A A . 11 LEU N 1 1
5 4760 1 1 6 LEU O O 4.159 0.295 13.130 1.00 . A A . 11 LEU O 1 1
5 4761 1 1 7 GLU C C 3.100 0.605 10.528 1.00 . A A . 12 GLU C 1 1
5 4762 1 1 7 GLU CA C 4.347 -0.271 10.438 1.00 . A A . 12 GLU CA 1 1
5 4763 1 1 7 GLU CB C 4.392 -0.975 9.077 1.00 . A A . 12 GLU CB 1 1
5 4764 1 1 7 GLU CD C 3.160 -2.624 7.653 1.00 . A A . 12 GLU CD 1 1
5 4765 1 1 7 GLU CG C 3.024 -1.586 8.762 1.00 . A A . 12 GLU CG 1 1
5 4766 1 1 7 GLU H H 4.438 -2.209 11.294 1.00 . A A . 12 GLU H 1 1
5 4767 1 1 7 GLU HA H 5.219 0.357 10.533 1.00 . A A . 12 GLU HA 1 1
5 4768 1 1 7 GLU HB2 H 4.650 -0.257 8.311 1.00 . A A . 12 GLU HB2 1 1
5 4769 1 1 7 GLU HB3 H 5.136 -1.757 9.103 1.00 . A A . 12 GLU HB3 1 1
5 4770 1 1 7 GLU HG2 H 2.630 -2.058 9.649 1.00 . A A . 12 GLU HG2 1 1
5 4771 1 1 7 GLU HG3 H 2.349 -0.807 8.441 1.00 . A A . 12 GLU HG3 1 1
5 4772 1 1 7 GLU N N 4.357 -1.257 11.513 1.00 . A A . 12 GLU N 1 1
5 4773 1 1 7 GLU O O 3.124 1.778 10.154 1.00 . A A . 12 GLU O 1 1
5 4774 1 1 7 GLU OE1 O 3.789 -3.640 7.893 1.00 . A A . 12 GLU OE1 1 1
5 4775 1 1 7 GLU OE2 O 2.631 -2.386 6.579 1.00 . A A . 12 GLU OE2 1 1
5 4776 1 1 8 GLN C C 0.906 1.861 12.216 1.00 . A A . 13 GLN C 1 1
5 4777 1 1 8 GLN CA C 0.763 0.765 11.165 1.00 . A A . 13 GLN CA 1 1
5 4778 1 1 8 GLN CB C -0.366 -0.191 11.563 1.00 . A A . 13 GLN CB 1 1
5 4779 1 1 8 GLN CD C -2.022 1.335 10.459 1.00 . A A . 13 GLN CD 1 1
5 4780 1 1 8 GLN CG C -1.673 0.589 11.743 1.00 . A A . 13 GLN CG 1 1
5 4781 1 1 8 GLN H H 2.052 -0.911 11.311 1.00 . A A . 13 GLN H 1 1
5 4782 1 1 8 GLN HA H 0.518 1.218 10.216 1.00 . A A . 13 GLN HA 1 1
5 4783 1 1 8 GLN HB2 H -0.495 -0.935 10.791 1.00 . A A . 13 GLN HB2 1 1
5 4784 1 1 8 GLN HB3 H -0.111 -0.678 12.493 1.00 . A A . 13 GLN HB3 1 1
5 4785 1 1 8 GLN HE21 H -0.924 2.926 10.912 1.00 . A A . 13 GLN HE21 1 1
5 4786 1 1 8 GLN HE22 H -1.739 3.006 9.425 1.00 . A A . 13 GLN HE22 1 1
5 4787 1 1 8 GLN HG2 H -2.470 -0.102 11.981 1.00 . A A . 13 GLN HG2 1 1
5 4788 1 1 8 GLN HG3 H -1.564 1.298 12.549 1.00 . A A . 13 GLN HG3 1 1
5 4789 1 1 8 GLN N N 2.012 0.027 11.028 1.00 . A A . 13 GLN N 1 1
5 4790 1 1 8 GLN NE2 N -1.520 2.521 10.248 1.00 . A A . 13 GLN NE2 1 1
5 4791 1 1 8 GLN O O 0.524 3.009 11.985 1.00 . A A . 13 GLN O 1 1
5 4792 1 1 8 GLN OE1 O -2.771 0.823 9.626 1.00 . A A . 13 GLN OE1 1 1
5 4793 1 1 9 GLU C C 2.621 3.559 14.017 1.00 . A A . 14 GLU C 1 1
5 4794 1 1 9 GLU CA C 1.649 2.465 14.447 1.00 . A A . 14 GLU CA 1 1
5 4795 1 1 9 GLU CB C 2.187 1.758 15.695 1.00 . A A . 14 GLU CB 1 1
5 4796 1 1 9 GLU CD C 1.622 -0.001 17.381 1.00 . A A . 14 GLU CD 1 1
5 4797 1 1 9 GLU CG C 1.050 1.002 16.386 1.00 . A A . 14 GLU CG 1 1
5 4798 1 1 9 GLU H H 1.746 0.572 13.498 1.00 . A A . 14 GLU H 1 1
5 4799 1 1 9 GLU HA H 0.697 2.917 14.684 1.00 . A A . 14 GLU HA 1 1
5 4800 1 1 9 GLU HB2 H 2.961 1.063 15.406 1.00 . A A . 14 GLU HB2 1 1
5 4801 1 1 9 GLU HB3 H 2.596 2.490 16.375 1.00 . A A . 14 GLU HB3 1 1
5 4802 1 1 9 GLU HG2 H 0.419 1.705 16.908 1.00 . A A . 14 GLU HG2 1 1
5 4803 1 1 9 GLU HG3 H 0.466 0.477 15.645 1.00 . A A . 14 GLU HG3 1 1
5 4804 1 1 9 GLU N N 1.459 1.502 13.370 1.00 . A A . 14 GLU N 1 1
5 4805 1 1 9 GLU O O 2.368 4.745 14.229 1.00 . A A . 14 GLU O 1 1
5 4806 1 1 9 GLU OE1 O 2.641 -0.598 17.072 1.00 . A A . 14 GLU OE1 1 1
5 4807 1 1 9 GLU OE2 O 1.034 -0.159 18.438 1.00 . A A . 14 GLU OE2 1 1
5 4808 1 1 10 ARG C C 4.113 5.105 11.979 1.00 . A A . 15 ARG C 1 1
5 4809 1 1 10 ARG CA C 4.734 4.109 12.953 1.00 . A A . 15 ARG CA 1 1
5 4810 1 1 10 ARG CB C 5.886 3.372 12.269 1.00 . A A . 15 ARG CB 1 1
5 4811 1 1 10 ARG CD C 7.885 1.918 12.638 1.00 . A A . 15 ARG CD 1 1
5 4812 1 1 10 ARG CG C 6.732 2.654 13.322 1.00 . A A . 15 ARG CG 1 1
5 4813 1 1 10 ARG CZ C 10.100 2.491 11.824 1.00 . A A . 15 ARG CZ 1 1
5 4814 1 1 10 ARG H H 3.879 2.195 13.267 1.00 . A A . 15 ARG H 1 1
5 4815 1 1 10 ARG HA H 5.120 4.647 13.806 1.00 . A A . 15 ARG HA 1 1
5 4816 1 1 10 ARG HB2 H 5.487 2.650 11.571 1.00 . A A . 15 ARG HB2 1 1
5 4817 1 1 10 ARG HB3 H 6.504 4.083 11.738 1.00 . A A . 15 ARG HB3 1 1
5 4818 1 1 10 ARG HD2 H 8.361 1.260 13.348 1.00 . A A . 15 ARG HD2 1 1
5 4819 1 1 10 ARG HD3 H 7.498 1.335 11.815 1.00 . A A . 15 ARG HD3 1 1
5 4820 1 1 10 ARG HE H 8.612 3.814 12.027 1.00 . A A . 15 ARG HE 1 1
5 4821 1 1 10 ARG HG2 H 7.129 3.377 14.020 1.00 . A A . 15 ARG HG2 1 1
5 4822 1 1 10 ARG HG3 H 6.118 1.942 13.853 1.00 . A A . 15 ARG HG3 1 1
5 4823 1 1 10 ARG HH11 H 9.792 0.572 12.306 1.00 . A A . 15 ARG HH11 1 1
5 4824 1 1 10 ARG HH12 H 11.380 0.955 11.730 1.00 . A A . 15 ARG HH12 1 1
5 4825 1 1 10 ARG HH21 H 10.693 4.322 11.269 1.00 . A A . 15 ARG HH21 1 1
5 4826 1 1 10 ARG HH22 H 11.890 3.076 11.144 1.00 . A A . 15 ARG HH22 1 1
5 4827 1 1 10 ARG N N 3.732 3.153 13.410 1.00 . A A . 15 ARG N 1 1
5 4828 1 1 10 ARG NE N 8.866 2.873 12.136 1.00 . A A . 15 ARG NE 1 1
5 4829 1 1 10 ARG NH1 N 10.452 1.242 11.965 1.00 . A A . 15 ARG NH1 1 1
5 4830 1 1 10 ARG NH2 N 10.961 3.364 11.378 1.00 . A A . 15 ARG NH2 1 1
5 4831 1 1 10 ARG O O 4.243 6.318 12.147 1.00 . A A . 15 ARG O 1 1
5 4832 1 1 11 ARG C C 1.709 6.289 10.613 1.00 . A A . 16 ARG C 1 1
5 4833 1 1 11 ARG CA C 2.796 5.437 9.966 1.00 . A A . 16 ARG CA 1 1
5 4834 1 1 11 ARG CB C 2.181 4.577 8.859 1.00 . A A . 16 ARG CB 1 1
5 4835 1 1 11 ARG CD C 2.679 3.142 6.876 1.00 . A A . 16 ARG CD 1 1
5 4836 1 1 11 ARG CG C 3.295 3.989 7.991 1.00 . A A . 16 ARG CG 1 1
5 4837 1 1 11 ARG CZ C 4.472 3.274 5.243 1.00 . A A . 16 ARG CZ 1 1
5 4838 1 1 11 ARG H H 3.363 3.611 10.879 1.00 . A A . 16 ARG H 1 1
5 4839 1 1 11 ARG HA H 3.539 6.087 9.531 1.00 . A A . 16 ARG HA 1 1
5 4840 1 1 11 ARG HB2 H 1.608 3.776 9.303 1.00 . A A . 16 ARG HB2 1 1
5 4841 1 1 11 ARG HB3 H 1.535 5.188 8.247 1.00 . A A . 16 ARG HB3 1 1
5 4842 1 1 11 ARG HD2 H 2.074 2.362 7.312 1.00 . A A . 16 ARG HD2 1 1
5 4843 1 1 11 ARG HD3 H 2.058 3.770 6.253 1.00 . A A . 16 ARG HD3 1 1
5 4844 1 1 11 ARG HE H 3.888 1.573 6.122 1.00 . A A . 16 ARG HE 1 1
5 4845 1 1 11 ARG HG2 H 3.874 4.790 7.557 1.00 . A A . 16 ARG HG2 1 1
5 4846 1 1 11 ARG HG3 H 3.936 3.368 8.599 1.00 . A A . 16 ARG HG3 1 1
5 4847 1 1 11 ARG HH11 H 3.555 4.992 5.707 1.00 . A A . 16 ARG HH11 1 1
5 4848 1 1 11 ARG HH12 H 4.829 5.114 4.539 1.00 . A A . 16 ARG HH12 1 1
5 4849 1 1 11 ARG HH21 H 5.560 1.724 4.592 1.00 . A A . 16 ARG HH21 1 1
5 4850 1 1 11 ARG HH22 H 5.964 3.263 3.908 1.00 . A A . 16 ARG HH22 1 1
5 4851 1 1 11 ARG N N 3.436 4.585 10.962 1.00 . A A . 16 ARG N 1 1
5 4852 1 1 11 ARG NE N 3.729 2.538 6.063 1.00 . A A . 16 ARG NE 1 1
5 4853 1 1 11 ARG NH1 N 4.269 4.560 5.156 1.00 . A A . 16 ARG NH1 1 1
5 4854 1 1 11 ARG NH2 N 5.404 2.709 4.525 1.00 . A A . 16 ARG NH2 1 1
5 4855 1 1 11 ARG O O 1.763 7.519 10.572 1.00 . A A . 16 ARG O 1 1
5 4856 1 1 12 ASP C C 0.149 7.543 12.636 1.00 . A A . 17 ASP C 1 1
5 4857 1 1 12 ASP CA C -0.373 6.335 11.865 1.00 . A A . 17 ASP CA 1 1
5 4858 1 1 12 ASP CB C -1.104 5.393 12.824 1.00 . A A . 17 ASP CB 1 1
5 4859 1 1 12 ASP CG C -2.191 6.154 13.576 1.00 . A A . 17 ASP CG 1 1
5 4860 1 1 12 ASP H H 0.732 4.648 11.213 1.00 . A A . 17 ASP H 1 1
5 4861 1 1 12 ASP HA H -1.069 6.674 11.113 1.00 . A A . 17 ASP HA 1 1
5 4862 1 1 12 ASP HB2 H -1.553 4.588 12.261 1.00 . A A . 17 ASP HB2 1 1
5 4863 1 1 12 ASP HB3 H -0.399 4.985 13.532 1.00 . A A . 17 ASP HB3 1 1
5 4864 1 1 12 ASP N N 0.723 5.628 11.211 1.00 . A A . 17 ASP N 1 1
5 4865 1 1 12 ASP O O -0.327 8.663 12.452 1.00 . A A . 17 ASP O 1 1
5 4866 1 1 12 ASP OD1 O -1.846 7.048 14.332 1.00 . A A . 17 ASP OD1 1 1
5 4867 1 1 12 ASP OD2 O -3.352 5.833 13.385 1.00 . A A . 17 ASP OD2 1 1
5 4868 1 1 13 ARG C C 2.299 9.463 13.386 1.00 . A A . 18 ARG C 1 1
5 4869 1 1 13 ARG CA C 1.714 8.384 14.293 1.00 . A A . 18 ARG CA 1 1
5 4870 1 1 13 ARG CB C 2.812 7.830 15.202 1.00 . A A . 18 ARG CB 1 1
5 4871 1 1 13 ARG CD C 3.277 6.108 16.953 1.00 . A A . 18 ARG CD 1 1
5 4872 1 1 13 ARG CG C 2.184 6.937 16.275 1.00 . A A . 18 ARG CG 1 1
5 4873 1 1 13 ARG CZ C 5.449 6.484 17.972 1.00 . A A . 18 ARG CZ 1 1
5 4874 1 1 13 ARG H H 1.474 6.394 13.603 1.00 . A A . 18 ARG H 1 1
5 4875 1 1 13 ARG HA H 0.942 8.823 14.905 1.00 . A A . 18 ARG HA 1 1
5 4876 1 1 13 ARG HB2 H 3.509 7.251 14.613 1.00 . A A . 18 ARG HB2 1 1
5 4877 1 1 13 ARG HB3 H 3.333 8.647 15.677 1.00 . A A . 18 ARG HB3 1 1
5 4878 1 1 13 ARG HD2 H 2.845 5.543 17.765 1.00 . A A . 18 ARG HD2 1 1
5 4879 1 1 13 ARG HD3 H 3.705 5.426 16.232 1.00 . A A . 18 ARG HD3 1 1
5 4880 1 1 13 ARG HE H 4.188 7.953 17.462 1.00 . A A . 18 ARG HE 1 1
5 4881 1 1 13 ARG HG2 H 1.689 7.553 17.010 1.00 . A A . 18 ARG HG2 1 1
5 4882 1 1 13 ARG HG3 H 1.465 6.274 15.816 1.00 . A A . 18 ARG HG3 1 1
5 4883 1 1 13 ARG HH11 H 4.931 4.578 17.641 1.00 . A A . 18 ARG HH11 1 1
5 4884 1 1 13 ARG HH12 H 6.485 4.818 18.369 1.00 . A A . 18 ARG HH12 1 1
5 4885 1 1 13 ARG HH21 H 6.224 8.275 18.416 1.00 . A A . 18 ARG HH21 1 1
5 4886 1 1 13 ARG HH22 H 7.217 6.910 18.808 1.00 . A A . 18 ARG HH22 1 1
5 4887 1 1 13 ARG N N 1.133 7.307 13.499 1.00 . A A . 18 ARG N 1 1
5 4888 1 1 13 ARG NE N 4.321 6.981 17.476 1.00 . A A . 18 ARG NE 1 1
5 4889 1 1 13 ARG NH1 N 5.636 5.192 17.996 1.00 . A A . 18 ARG NH1 1 1
5 4890 1 1 13 ARG NH2 N 6.368 7.286 18.435 1.00 . A A . 18 ARG NH2 1 1
5 4891 1 1 13 ARG O O 2.000 10.647 13.540 1.00 . A A . 18 ARG O 1 1
5 4892 1 1 14 GLU C C 2.693 10.776 10.760 1.00 . A A . 19 GLU C 1 1
5 4893 1 1 14 GLU CA C 3.756 9.984 11.514 1.00 . A A . 19 GLU CA 1 1
5 4894 1 1 14 GLU CB C 4.636 9.229 10.516 1.00 . A A . 19 GLU CB 1 1
5 4895 1 1 14 GLU CD C 6.818 9.901 11.541 1.00 . A A . 19 GLU CD 1 1
5 4896 1 1 14 GLU CG C 5.897 8.728 11.224 1.00 . A A . 19 GLU CG 1 1
5 4897 1 1 14 GLU H H 3.336 8.089 12.364 1.00 . A A . 19 GLU H 1 1
5 4898 1 1 14 GLU HA H 4.373 10.670 12.073 1.00 . A A . 19 GLU HA 1 1
5 4899 1 1 14 GLU HB2 H 4.088 8.388 10.116 1.00 . A A . 19 GLU HB2 1 1
5 4900 1 1 14 GLU HB3 H 4.917 9.891 9.711 1.00 . A A . 19 GLU HB3 1 1
5 4901 1 1 14 GLU HG2 H 5.619 8.233 12.143 1.00 . A A . 19 GLU HG2 1 1
5 4902 1 1 14 GLU HG3 H 6.415 8.030 10.583 1.00 . A A . 19 GLU HG3 1 1
5 4903 1 1 14 GLU N N 3.134 9.045 12.440 1.00 . A A . 19 GLU N 1 1
5 4904 1 1 14 GLU O O 2.592 11.994 10.908 1.00 . A A . 19 GLU O 1 1
5 4905 1 1 14 GLU OE1 O 6.619 10.958 10.963 1.00 . A A . 19 GLU OE1 1 1
5 4906 1 1 14 GLU OE2 O 7.710 9.726 12.355 1.00 . A A . 19 GLU OE2 1 1
5 4907 1 1 15 LEU C C -0.029 11.583 10.090 1.00 . A A . 20 LEU C 1 1
5 4908 1 1 15 LEU CA C 0.850 10.730 9.180 1.00 . A A . 20 LEU CA 1 1
5 4909 1 1 15 LEU CB C -0.009 9.676 8.472 1.00 . A A . 20 LEU CB 1 1
5 4910 1 1 15 LEU CD1 C 2.111 8.780 7.488 1.00 . A A . 20 LEU CD1 1 1
5 4911 1 1 15 LEU CD2 C -0.097 8.066 6.564 1.00 . A A . 20 LEU CD2 1 1
5 4912 1 1 15 LEU CG C 0.681 9.230 7.180 1.00 . A A . 20 LEU CG 1 1
5 4913 1 1 15 LEU H H 2.027 9.109 9.873 1.00 . A A . 20 LEU H 1 1
5 4914 1 1 15 LEU HA H 1.304 11.367 8.436 1.00 . A A . 20 LEU HA 1 1
5 4915 1 1 15 LEU HB2 H -0.138 8.823 9.123 1.00 . A A . 20 LEU HB2 1 1
5 4916 1 1 15 LEU HB3 H -0.975 10.096 8.234 1.00 . A A . 20 LEU HB3 1 1
5 4917 1 1 15 LEU HD11 H 2.717 9.642 7.722 1.00 . A A . 20 LEU HD11 1 1
5 4918 1 1 15 LEU HD12 H 2.521 8.274 6.628 1.00 . A A . 20 LEU HD12 1 1
5 4919 1 1 15 LEU HD13 H 2.102 8.107 8.332 1.00 . A A . 20 LEU HD13 1 1
5 4920 1 1 15 LEU HD21 H -0.100 7.231 7.250 1.00 . A A . 20 LEU HD21 1 1
5 4921 1 1 15 LEU HD22 H 0.373 7.768 5.638 1.00 . A A . 20 LEU HD22 1 1
5 4922 1 1 15 LEU HD23 H -1.113 8.374 6.369 1.00 . A A . 20 LEU HD23 1 1
5 4923 1 1 15 LEU HG H 0.707 10.056 6.483 1.00 . A A . 20 LEU HG 1 1
5 4924 1 1 15 LEU N N 1.902 10.078 9.951 1.00 . A A . 20 LEU N 1 1
5 4925 1 1 15 LEU O O -0.122 12.799 9.917 1.00 . A A . 20 LEU O 1 1
5 4926 1 1 16 ALA C C -0.879 12.939 12.467 1.00 . A A . 21 ALA C 1 1
5 4927 1 1 16 ALA CA C -1.545 11.652 11.987 1.00 . A A . 21 ALA CA 1 1
5 4928 1 1 16 ALA CB C -1.864 10.764 13.191 1.00 . A A . 21 ALA CB 1 1
5 4929 1 1 16 ALA H H -0.564 9.970 11.148 1.00 . A A . 21 ALA H 1 1
5 4930 1 1 16 ALA HA H -2.466 11.901 11.484 1.00 . A A . 21 ALA HA 1 1
5 4931 1 1 16 ALA HB1 H -2.319 9.845 12.849 1.00 . A A . 21 ALA HB1 1 1
5 4932 1 1 16 ALA HB2 H -2.547 11.280 13.849 1.00 . A A . 21 ALA HB2 1 1
5 4933 1 1 16 ALA HB3 H -0.953 10.536 13.724 1.00 . A A . 21 ALA HB3 1 1
5 4934 1 1 16 ALA N N -0.674 10.940 11.058 1.00 . A A . 21 ALA N 1 1
5 4935 1 1 16 ALA O O -1.533 13.974 12.601 1.00 . A A . 21 ALA O 1 1
5 4936 1 1 17 LEU C C 1.318 15.052 12.058 1.00 . A A . 22 LEU C 1 1
5 4937 1 1 17 LEU CA C 1.166 14.034 13.184 1.00 . A A . 22 LEU CA 1 1
5 4938 1 1 17 LEU CB C 2.550 13.607 13.686 1.00 . A A . 22 LEU CB 1 1
5 4939 1 1 17 LEU CD1 C 4.043 14.420 15.534 1.00 . A A . 22 LEU CD1 1 1
5 4940 1 1 17 LEU CD2 C 4.318 15.336 13.230 1.00 . A A . 22 LEU CD2 1 1
5 4941 1 1 17 LEU CG C 3.302 14.824 14.257 1.00 . A A . 22 LEU CG 1 1
5 4942 1 1 17 LEU H H 0.893 12.017 12.596 1.00 . A A . 22 LEU H 1 1
5 4943 1 1 17 LEU HA H 0.625 14.491 14.000 1.00 . A A . 22 LEU HA 1 1
5 4944 1 1 17 LEU HB2 H 2.431 12.860 14.458 1.00 . A A . 22 LEU HB2 1 1
5 4945 1 1 17 LEU HB3 H 3.113 13.187 12.867 1.00 . A A . 22 LEU HB3 1 1
5 4946 1 1 17 LEU HD11 H 4.571 15.276 15.930 1.00 . A A . 22 LEU HD11 1 1
5 4947 1 1 17 LEU HD12 H 4.750 13.636 15.307 1.00 . A A . 22 LEU HD12 1 1
5 4948 1 1 17 LEU HD13 H 3.334 14.064 16.266 1.00 . A A . 22 LEU HD13 1 1
5 4949 1 1 17 LEU HD21 H 3.800 15.651 12.336 1.00 . A A . 22 LEU HD21 1 1
5 4950 1 1 17 LEU HD22 H 5.012 14.546 12.984 1.00 . A A . 22 LEU HD22 1 1
5 4951 1 1 17 LEU HD23 H 4.859 16.174 13.645 1.00 . A A . 22 LEU HD23 1 1
5 4952 1 1 17 LEU HG H 2.597 15.610 14.490 1.00 . A A . 22 LEU HG 1 1
5 4953 1 1 17 LEU N N 0.423 12.868 12.722 1.00 . A A . 22 LEU N 1 1
5 4954 1 1 17 LEU O O 1.289 16.260 12.292 1.00 . A A . 22 LEU O 1 1
5 4955 1 1 18 ARG C C 0.329 16.173 9.396 1.00 . A A . 23 ARG C 1 1
5 4956 1 1 18 ARG CA C 1.631 15.431 9.681 1.00 . A A . 23 ARG CA 1 1
5 4957 1 1 18 ARG CB C 2.033 14.613 8.453 1.00 . A A . 23 ARG CB 1 1
5 4958 1 1 18 ARG CD C 3.806 13.108 7.535 1.00 . A A . 23 ARG CD 1 1
5 4959 1 1 18 ARG CG C 3.494 14.175 8.586 1.00 . A A . 23 ARG CG 1 1
5 4960 1 1 18 ARG CZ C 3.577 12.906 5.126 1.00 . A A . 23 ARG CZ 1 1
5 4961 1 1 18 ARG H H 1.492 13.583 10.709 1.00 . A A . 23 ARG H 1 1
5 4962 1 1 18 ARG HA H 2.407 16.152 9.888 1.00 . A A . 23 ARG HA 1 1
5 4963 1 1 18 ARG HB2 H 1.401 13.739 8.379 1.00 . A A . 23 ARG HB2 1 1
5 4964 1 1 18 ARG HB3 H 1.920 15.215 7.565 1.00 . A A . 23 ARG HB3 1 1
5 4965 1 1 18 ARG HD2 H 4.874 13.053 7.387 1.00 . A A . 23 ARG HD2 1 1
5 4966 1 1 18 ARG HD3 H 3.446 12.149 7.883 1.00 . A A . 23 ARG HD3 1 1
5 4967 1 1 18 ARG HE H 2.407 14.066 6.264 1.00 . A A . 23 ARG HE 1 1
5 4968 1 1 18 ARG HG2 H 4.140 15.028 8.436 1.00 . A A . 23 ARG HG2 1 1
5 4969 1 1 18 ARG HG3 H 3.660 13.767 9.571 1.00 . A A . 23 ARG HG3 1 1
5 4970 1 1 18 ARG HH11 H 5.035 11.833 5.980 1.00 . A A . 23 ARG HH11 1 1
5 4971 1 1 18 ARG HH12 H 4.892 11.670 4.260 1.00 . A A . 23 ARG HH12 1 1
5 4972 1 1 18 ARG HH21 H 2.213 13.858 4.010 1.00 . A A . 23 ARG HH21 1 1
5 4973 1 1 18 ARG HH22 H 3.295 12.816 3.146 1.00 . A A . 23 ARG HH22 1 1
5 4974 1 1 18 ARG N N 1.477 14.555 10.837 1.00 . A A . 23 ARG N 1 1
5 4975 1 1 18 ARG NE N 3.161 13.439 6.270 1.00 . A A . 23 ARG NE 1 1
5 4976 1 1 18 ARG NH1 N 4.579 12.071 5.122 1.00 . A A . 23 ARG NH1 1 1
5 4977 1 1 18 ARG NH2 N 2.982 13.218 4.006 1.00 . A A . 23 ARG NH2 1 1
5 4978 1 1 18 ARG O O 0.334 17.374 9.129 1.00 . A A . 23 ARG O 1 1
5 4979 1 1 19 ILE C C -2.472 16.989 10.339 1.00 . A A . 24 ILE C 1 1
5 4980 1 1 19 ILE CA C -2.087 16.049 9.201 1.00 . A A . 24 ILE CA 1 1
5 4981 1 1 19 ILE CB C -3.147 14.955 9.057 1.00 . A A . 24 ILE CB 1 1
5 4982 1 1 19 ILE CD1 C -3.725 12.818 7.895 1.00 . A A . 24 ILE CD1 1 1
5 4983 1 1 19 ILE CG1 C -2.675 13.922 8.032 1.00 . A A . 24 ILE CG1 1 1
5 4984 1 1 19 ILE CG2 C -4.464 15.574 8.584 1.00 . A A . 24 ILE CG2 1 1
5 4985 1 1 19 ILE H H -0.726 14.494 9.672 1.00 . A A . 24 ILE H 1 1
5 4986 1 1 19 ILE HA H -2.041 16.612 8.281 1.00 . A A . 24 ILE HA 1 1
5 4987 1 1 19 ILE HB H -3.300 14.473 10.013 1.00 . A A . 24 ILE HB 1 1
5 4988 1 1 19 ILE HD11 H -3.307 11.988 7.345 1.00 . A A . 24 ILE HD11 1 1
5 4989 1 1 19 ILE HD12 H -4.585 13.203 7.366 1.00 . A A . 24 ILE HD12 1 1
5 4990 1 1 19 ILE HD13 H -4.027 12.484 8.877 1.00 . A A . 24 ILE HD13 1 1
5 4991 1 1 19 ILE HG12 H -2.531 14.404 7.076 1.00 . A A . 24 ILE HG12 1 1
5 4992 1 1 19 ILE HG13 H -1.742 13.489 8.361 1.00 . A A . 24 ILE HG13 1 1
5 4993 1 1 19 ILE HG21 H -4.342 15.956 7.580 1.00 . A A . 24 ILE HG21 1 1
5 4994 1 1 19 ILE HG22 H -4.742 16.383 9.244 1.00 . A A . 24 ILE HG22 1 1
5 4995 1 1 19 ILE HG23 H -5.240 14.823 8.590 1.00 . A A . 24 ILE HG23 1 1
5 4996 1 1 19 ILE N N -0.784 15.448 9.454 1.00 . A A . 24 ILE N 1 1
5 4997 1 1 19 ILE O O -3.055 18.049 10.111 1.00 . A A . 24 ILE O 1 1
5 4998 1 1 20 ALA C C -1.706 18.739 12.672 1.00 . A A . 25 ALA C 1 1
5 4999 1 1 20 ALA CA C -2.456 17.412 12.730 1.00 . A A . 25 ALA CA 1 1
5 5000 1 1 20 ALA CB C -2.074 16.665 14.010 1.00 . A A . 25 ALA CB 1 1
5 5001 1 1 20 ALA H H -1.676 15.740 11.686 1.00 . A A . 25 ALA H 1 1
5 5002 1 1 20 ALA HA H -3.517 17.608 12.744 1.00 . A A . 25 ALA HA 1 1
5 5003 1 1 20 ALA HB1 H -2.770 15.856 14.177 1.00 . A A . 25 ALA HB1 1 1
5 5004 1 1 20 ALA HB2 H -2.105 17.347 14.848 1.00 . A A . 25 ALA HB2 1 1
5 5005 1 1 20 ALA HB3 H -1.076 16.265 13.910 1.00 . A A . 25 ALA HB3 1 1
5 5006 1 1 20 ALA N N -2.141 16.595 11.564 1.00 . A A . 25 ALA N 1 1
5 5007 1 1 20 ALA O O -2.294 19.805 12.859 1.00 . A A . 25 ALA O 1 1
5 5008 1 1 21 GLN C C 0.021 20.695 11.101 1.00 . A A . 26 GLN C 1 1
5 5009 1 1 21 GLN CA C 0.410 19.874 12.325 1.00 . A A . 26 GLN CA 1 1
5 5010 1 1 21 GLN CB C 1.890 19.498 12.241 1.00 . A A . 26 GLN CB 1 1
5 5011 1 1 21 GLN CD C 2.441 19.806 14.662 1.00 . A A . 26 GLN CD 1 1
5 5012 1 1 21 GLN CG C 2.312 18.791 13.531 1.00 . A A . 26 GLN CG 1 1
5 5013 1 1 21 GLN H H 0.010 17.794 12.266 1.00 . A A . 26 GLN H 1 1
5 5014 1 1 21 GLN HA H 0.250 20.468 13.212 1.00 . A A . 26 GLN HA 1 1
5 5015 1 1 21 GLN HB2 H 2.047 18.837 11.401 1.00 . A A . 26 GLN HB2 1 1
5 5016 1 1 21 GLN HB3 H 2.483 20.392 12.112 1.00 . A A . 26 GLN HB3 1 1
5 5017 1 1 21 GLN HE21 H 2.057 18.481 16.091 1.00 . A A . 26 GLN HE21 1 1
5 5018 1 1 21 GLN HE22 H 2.349 20.064 16.629 1.00 . A A . 26 GLN HE22 1 1
5 5019 1 1 21 GLN HG2 H 1.569 18.053 13.794 1.00 . A A . 26 GLN HG2 1 1
5 5020 1 1 21 GLN HG3 H 3.263 18.303 13.378 1.00 . A A . 26 GLN HG3 1 1
5 5021 1 1 21 GLN N N -0.407 18.669 12.409 1.00 . A A . 26 GLN N 1 1
5 5022 1 1 21 GLN NE2 N 2.268 19.418 15.897 1.00 . A A . 26 GLN NE2 1 1
5 5023 1 1 21 GLN O O 0.021 21.926 11.140 1.00 . A A . 26 GLN O 1 1
5 5024 1 1 21 GLN OE1 O 2.707 20.982 14.415 1.00 . A A . 26 GLN OE1 1 1
5 5025 1 1 22 SER C C -2.069 21.336 8.933 1.00 . A A . 27 SER C 1 1
5 5026 1 1 22 SER CA C -0.700 20.680 8.781 1.00 . A A . 27 SER CA 1 1
5 5027 1 1 22 SER CB C -0.740 19.677 7.629 1.00 . A A . 27 SER CB 1 1
5 5028 1 1 22 SER H H -0.293 19.027 10.042 1.00 . A A . 27 SER H 1 1
5 5029 1 1 22 SER HA H 0.031 21.442 8.553 1.00 . A A . 27 SER HA 1 1
5 5030 1 1 22 SER HB2 H -1.415 18.874 7.873 1.00 . A A . 27 SER HB2 1 1
5 5031 1 1 22 SER HB3 H -1.084 20.174 6.731 1.00 . A A . 27 SER HB3 1 1
5 5032 1 1 22 SER HG H 0.539 18.600 6.634 1.00 . A A . 27 SER HG 1 1
5 5033 1 1 22 SER N N -0.310 20.006 10.014 1.00 . A A . 27 SER N 1 1
5 5034 1 1 22 SER O O -2.209 22.546 8.755 1.00 . A A . 27 SER O 1 1
5 5035 1 1 22 SER OG O 0.562 19.146 7.423 1.00 . A A . 27 SER OG 1 1
5 5036 1 1 23 GLU C C -4.448 22.131 10.508 1.00 . A A . 28 GLU C 1 1
5 5037 1 1 23 GLU CA C -4.427 21.052 9.430 1.00 . A A . 28 GLU CA 1 1
5 5038 1 1 23 GLU CB C -5.389 19.917 9.801 1.00 . A A . 28 GLU CB 1 1
5 5039 1 1 23 GLU CD C -5.985 20.411 12.188 1.00 . A A . 28 GLU CD 1 1
5 5040 1 1 23 GLU CG C -5.177 19.505 11.263 1.00 . A A . 28 GLU CG 1 1
5 5041 1 1 23 GLU H H -2.908 19.575 9.390 1.00 . A A . 28 GLU H 1 1
5 5042 1 1 23 GLU HA H -4.751 21.489 8.497 1.00 . A A . 28 GLU HA 1 1
5 5043 1 1 23 GLU HB2 H -6.408 20.251 9.665 1.00 . A A . 28 GLU HB2 1 1
5 5044 1 1 23 GLU HB3 H -5.203 19.068 9.161 1.00 . A A . 28 GLU HB3 1 1
5 5045 1 1 23 GLU HG2 H -5.497 18.482 11.396 1.00 . A A . 28 GLU HG2 1 1
5 5046 1 1 23 GLU HG3 H -4.130 19.586 11.510 1.00 . A A . 28 GLU HG3 1 1
5 5047 1 1 23 GLU N N -3.076 20.532 9.261 1.00 . A A . 28 GLU N 1 1
5 5048 1 1 23 GLU O O -5.189 23.108 10.408 1.00 . A A . 28 GLU O 1 1
5 5049 1 1 23 GLU OE1 O -7.175 20.549 11.958 1.00 . A A . 28 GLU OE1 1 1
5 5050 1 1 23 GLU OE2 O -5.401 20.952 13.113 1.00 . A A . 28 GLU OE2 1 1
5 5051 1 1 24 ALA C C -2.859 24.187 12.155 1.00 . A A . 29 ALA C 1 1
5 5052 1 1 24 ALA CA C -3.555 22.914 12.624 1.00 . A A . 29 ALA CA 1 1
5 5053 1 1 24 ALA CB C -2.789 22.317 13.805 1.00 . A A . 29 ALA CB 1 1
5 5054 1 1 24 ALA H H -3.056 21.150 11.562 1.00 . A A . 29 ALA H 1 1
5 5055 1 1 24 ALA HA H -4.556 23.159 12.945 1.00 . A A . 29 ALA HA 1 1
5 5056 1 1 24 ALA HB1 H -1.804 22.015 13.480 1.00 . A A . 29 ALA HB1 1 1
5 5057 1 1 24 ALA HB2 H -3.323 21.456 14.181 1.00 . A A . 29 ALA HB2 1 1
5 5058 1 1 24 ALA HB3 H -2.700 23.055 14.587 1.00 . A A . 29 ALA HB3 1 1
5 5059 1 1 24 ALA N N -3.626 21.947 11.536 1.00 . A A . 29 ALA N 1 1
5 5060 1 1 24 ALA O O -3.231 25.292 12.548 1.00 . A A . 29 ALA O 1 1
5 5061 1 1 25 GLU C C -1.845 25.795 9.614 1.00 . A A . 30 GLU C 1 1
5 5062 1 1 25 GLU CA C -1.101 25.161 10.786 1.00 . A A . 30 GLU CA 1 1
5 5063 1 1 25 GLU CB C 0.288 24.712 10.328 1.00 . A A . 30 GLU CB 1 1
5 5064 1 1 25 GLU CD C 1.630 25.770 12.156 1.00 . A A . 30 GLU CD 1 1
5 5065 1 1 25 GLU CG C 1.171 24.449 11.551 1.00 . A A . 30 GLU CG 1 1
5 5066 1 1 25 GLU H H -1.595 23.116 11.030 1.00 . A A . 30 GLU H 1 1
5 5067 1 1 25 GLU HA H -0.990 25.897 11.569 1.00 . A A . 30 GLU HA 1 1
5 5068 1 1 25 GLU HB2 H 0.198 23.805 9.746 1.00 . A A . 30 GLU HB2 1 1
5 5069 1 1 25 GLU HB3 H 0.736 25.485 9.723 1.00 . A A . 30 GLU HB3 1 1
5 5070 1 1 25 GLU HG2 H 0.608 23.893 12.286 1.00 . A A . 30 GLU HG2 1 1
5 5071 1 1 25 GLU HG3 H 2.035 23.874 11.252 1.00 . A A . 30 GLU HG3 1 1
5 5072 1 1 25 GLU N N -1.845 24.021 11.309 1.00 . A A . 30 GLU N 1 1
5 5073 1 1 25 GLU O O -1.673 26.979 9.324 1.00 . A A . 30 GLU O 1 1
5 5074 1 1 25 GLU OE1 O 0.889 26.323 12.953 1.00 . A A . 30 GLU OE1 1 1
5 5075 1 1 25 GLU OE2 O 2.714 26.211 11.815 1.00 . A A . 30 GLU OE2 1 1
5 5076 1 1 26 LEU C C -2.511 26.133 6.776 1.00 . A A . 31 LEU C 1 1
5 5077 1 1 26 LEU CA C -3.439 25.490 7.807 1.00 . A A . 31 LEU CA 1 1
5 5078 1 1 26 LEU CB C -4.481 26.509 8.289 1.00 . A A . 31 LEU CB 1 1
5 5079 1 1 26 LEU CD1 C -6.682 26.624 9.480 1.00 . A A . 31 LEU CD1 1 1
5 5080 1 1 26 LEU CD2 C -6.578 25.741 7.148 1.00 . A A . 31 LEU CD2 1 1
5 5081 1 1 26 LEU CG C -5.839 25.820 8.487 1.00 . A A . 31 LEU CG 1 1
5 5082 1 1 26 LEU H H -2.771 24.066 9.223 1.00 . A A . 31 LEU H 1 1
5 5083 1 1 26 LEU HA H -3.945 24.658 7.344 1.00 . A A . 31 LEU HA 1 1
5 5084 1 1 26 LEU HB2 H -4.153 26.929 9.229 1.00 . A A . 31 LEU HB2 1 1
5 5085 1 1 26 LEU HB3 H -4.584 27.300 7.560 1.00 . A A . 31 LEU HB3 1 1
5 5086 1 1 26 LEU HD11 H -7.695 26.252 9.476 1.00 . A A . 31 LEU HD11 1 1
5 5087 1 1 26 LEU HD12 H -6.680 27.666 9.192 1.00 . A A . 31 LEU HD12 1 1
5 5088 1 1 26 LEU HD13 H -6.265 26.524 10.471 1.00 . A A . 31 LEU HD13 1 1
5 5089 1 1 26 LEU HD21 H -6.011 25.135 6.457 1.00 . A A . 31 LEU HD21 1 1
5 5090 1 1 26 LEU HD22 H -6.696 26.734 6.741 1.00 . A A . 31 LEU HD22 1 1
5 5091 1 1 26 LEU HD23 H -7.551 25.297 7.300 1.00 . A A . 31 LEU HD23 1 1
5 5092 1 1 26 LEU HG H -5.685 24.823 8.876 1.00 . A A . 31 LEU HG 1 1
5 5093 1 1 26 LEU N N -2.672 24.999 8.945 1.00 . A A . 31 LEU N 1 1
5 5094 1 1 26 LEU O O -2.934 26.972 5.980 1.00 . A A . 31 LEU O 1 1
5 5095 1 1 27 ILE C C -0.255 25.444 4.570 1.00 . A A . 32 ILE C 1 1
5 5096 1 1 27 ILE CA C -0.264 26.266 5.857 1.00 . A A . 32 ILE CA 1 1
5 5097 1 1 27 ILE CB C 1.132 26.247 6.491 1.00 . A A . 32 ILE CB 1 1
5 5098 1 1 27 ILE CD1 C 1.594 28.673 7.001 1.00 . A A . 32 ILE CD1 1 1
5 5099 1 1 27 ILE CG1 C 1.214 27.312 7.597 1.00 . A A . 32 ILE CG1 1 1
5 5100 1 1 27 ILE CG2 C 2.193 26.527 5.419 1.00 . A A . 32 ILE CG2 1 1
5 5101 1 1 27 ILE H H -0.966 25.054 7.449 1.00 . A A . 32 ILE H 1 1
5 5102 1 1 27 ILE HA H -0.526 27.284 5.619 1.00 . A A . 32 ILE HA 1 1
5 5103 1 1 27 ILE HB H 1.313 25.270 6.919 1.00 . A A . 32 ILE HB 1 1
5 5104 1 1 27 ILE HD11 H 1.291 29.458 7.679 1.00 . A A . 32 ILE HD11 1 1
5 5105 1 1 27 ILE HD12 H 1.096 28.805 6.052 1.00 . A A . 32 ILE HD12 1 1
5 5106 1 1 27 ILE HD13 H 2.663 28.716 6.855 1.00 . A A . 32 ILE HD13 1 1
5 5107 1 1 27 ILE HG12 H 0.256 27.392 8.090 1.00 . A A . 32 ILE HG12 1 1
5 5108 1 1 27 ILE HG13 H 1.963 27.019 8.319 1.00 . A A . 32 ILE HG13 1 1
5 5109 1 1 27 ILE HG21 H 2.347 25.639 4.825 1.00 . A A . 32 ILE HG21 1 1
5 5110 1 1 27 ILE HG22 H 3.121 26.808 5.895 1.00 . A A . 32 ILE HG22 1 1
5 5111 1 1 27 ILE HG23 H 1.857 27.333 4.782 1.00 . A A . 32 ILE HG23 1 1
5 5112 1 1 27 ILE N N -1.244 25.728 6.795 1.00 . A A . 32 ILE N 1 1
5 5113 1 1 27 ILE O O -0.179 25.993 3.471 1.00 . A A . 32 ILE O 1 1
5 5114 1 1 28 SER C C -1.705 23.215 2.898 1.00 . A A . 33 SER C 1 1
5 5115 1 1 28 SER CA C -0.331 23.236 3.561 1.00 . A A . 33 SER CA 1 1
5 5116 1 1 28 SER CB C 0.050 21.821 3.994 1.00 . A A . 33 SER CB 1 1
5 5117 1 1 28 SER H H -0.391 23.745 5.618 1.00 . A A . 33 SER H 1 1
5 5118 1 1 28 SER HA H 0.397 23.590 2.848 1.00 . A A . 33 SER HA 1 1
5 5119 1 1 28 SER HB2 H -0.547 21.528 4.842 1.00 . A A . 33 SER HB2 1 1
5 5120 1 1 28 SER HB3 H -0.131 21.136 3.176 1.00 . A A . 33 SER HB3 1 1
5 5121 1 1 28 SER HG H 1.507 22.177 5.233 1.00 . A A . 33 SER HG 1 1
5 5122 1 1 28 SER N N -0.333 24.126 4.717 1.00 . A A . 33 SER N 1 1
5 5123 1 1 28 SER O O -2.308 22.155 2.732 1.00 . A A . 33 SER O 1 1
5 5124 1 1 28 SER OG O 1.423 21.794 4.356 1.00 . A A . 33 SER OG 1 1
5 5125 1 1 29 ASP C C -3.455 23.864 0.485 1.00 . A A . 34 ASP C 1 1
5 5126 1 1 29 ASP CA C -3.496 24.496 1.874 1.00 . A A . 34 ASP CA 1 1
5 5127 1 1 29 ASP CB C -3.906 25.965 1.757 1.00 . A A . 34 ASP CB 1 1
5 5128 1 1 29 ASP CG C -4.266 26.517 3.133 1.00 . A A . 34 ASP CG 1 1
5 5129 1 1 29 ASP H H -1.667 25.205 2.677 1.00 . A A . 34 ASP H 1 1
5 5130 1 1 29 ASP HA H -4.227 23.976 2.474 1.00 . A A . 34 ASP HA 1 1
5 5131 1 1 29 ASP HB2 H -3.086 26.535 1.345 1.00 . A A . 34 ASP HB2 1 1
5 5132 1 1 29 ASP HB3 H -4.763 26.047 1.104 1.00 . A A . 34 ASP HB3 1 1
5 5133 1 1 29 ASP N N -2.193 24.393 2.520 1.00 . A A . 34 ASP N 1 1
5 5134 1 1 29 ASP O O -4.483 23.449 -0.048 1.00 . A A . 34 ASP O 1 1
5 5135 1 1 29 ASP OD1 O -5.232 26.042 3.705 1.00 . A A . 34 ASP OD1 1 1
5 5136 1 1 29 ASP OD2 O -3.569 27.406 3.593 1.00 . A A . 34 ASP OD2 1 1
5 5137 1 1 30 GLU C C -2.598 21.773 -1.435 1.00 . A A . 35 GLU C 1 1
5 5138 1 1 30 GLU CA C -2.096 23.213 -1.418 1.00 . A A . 35 GLU CA 1 1
5 5139 1 1 30 GLU CB C -0.621 23.245 -1.824 1.00 . A A . 35 GLU CB 1 1
5 5140 1 1 30 GLU CD C 1.686 22.726 -1.005 1.00 . A A . 35 GLU CD 1 1
5 5141 1 1 30 GLU CG C 0.201 22.423 -0.830 1.00 . A A . 35 GLU CG 1 1
5 5142 1 1 30 GLU H H -1.476 24.143 0.382 1.00 . A A . 35 GLU H 1 1
5 5143 1 1 30 GLU HA H -2.666 23.792 -2.129 1.00 . A A . 35 GLU HA 1 1
5 5144 1 1 30 GLU HB2 H -0.512 22.827 -2.815 1.00 . A A . 35 GLU HB2 1 1
5 5145 1 1 30 GLU HB3 H -0.269 24.265 -1.823 1.00 . A A . 35 GLU HB3 1 1
5 5146 1 1 30 GLU HG2 H -0.099 22.674 0.177 1.00 . A A . 35 GLU HG2 1 1
5 5147 1 1 30 GLU HG3 H 0.029 21.371 -1.004 1.00 . A A . 35 GLU HG3 1 1
5 5148 1 1 30 GLU N N -2.260 23.796 -0.092 1.00 . A A . 35 GLU N 1 1
5 5149 1 1 30 GLU O O -3.263 21.349 -2.381 1.00 . A A . 35 GLU O 1 1
5 5150 1 1 30 GLU OE1 O 2.127 23.744 -0.496 1.00 . A A . 35 GLU OE1 1 1
5 5151 1 1 30 GLU OE2 O 2.360 21.936 -1.645 1.00 . A A . 35 GLU OE2 1 1
5 5152 1 1 31 ALA C C -4.225 19.546 -0.229 1.00 . A A . 36 ALA C 1 1
5 5153 1 1 31 ALA CA C -2.703 19.635 -0.289 1.00 . A A . 36 ALA CA 1 1
5 5154 1 1 31 ALA CB C -2.102 18.988 0.960 1.00 . A A . 36 ALA CB 1 1
5 5155 1 1 31 ALA H H -1.747 21.418 0.341 1.00 . A A . 36 ALA H 1 1
5 5156 1 1 31 ALA HA H -2.355 19.103 -1.161 1.00 . A A . 36 ALA HA 1 1
5 5157 1 1 31 ALA HB1 H -1.047 19.215 1.009 1.00 . A A . 36 ALA HB1 1 1
5 5158 1 1 31 ALA HB2 H -2.240 17.918 0.912 1.00 . A A . 36 ALA HB2 1 1
5 5159 1 1 31 ALA HB3 H -2.595 19.376 1.840 1.00 . A A . 36 ALA HB3 1 1
5 5160 1 1 31 ALA N N -2.278 21.027 -0.384 1.00 . A A . 36 ALA N 1 1
5 5161 1 1 31 ALA O O -4.837 18.748 -0.939 1.00 . A A . 36 ALA O 1 1
5 5162 1 1 32 GLN C C -6.950 20.606 -0.584 1.00 . A A . 37 GLN C 1 1
5 5163 1 1 32 GLN CA C -6.279 20.373 0.766 1.00 . A A . 37 GLN CA 1 1
5 5164 1 1 32 GLN CB C -6.704 21.470 1.745 1.00 . A A . 37 GLN CB 1 1
5 5165 1 1 32 GLN CD C -6.310 20.003 3.733 1.00 . A A . 37 GLN CD 1 1
5 5166 1 1 32 GLN CG C -5.929 21.314 3.055 1.00 . A A . 37 GLN CG 1 1
5 5167 1 1 32 GLN H H -4.288 20.983 1.162 1.00 . A A . 37 GLN H 1 1
5 5168 1 1 32 GLN HA H -6.596 19.417 1.155 1.00 . A A . 37 GLN HA 1 1
5 5169 1 1 32 GLN HB2 H -6.493 22.438 1.313 1.00 . A A . 37 GLN HB2 1 1
5 5170 1 1 32 GLN HB3 H -7.761 21.387 1.943 1.00 . A A . 37 GLN HB3 1 1
5 5171 1 1 32 GLN HE21 H -4.429 19.445 4.040 1.00 . A A . 37 GLN HE21 1 1
5 5172 1 1 32 GLN HE22 H -5.608 18.358 4.594 1.00 . A A . 37 GLN HE22 1 1
5 5173 1 1 32 GLN HG2 H -4.868 21.316 2.846 1.00 . A A . 37 GLN HG2 1 1
5 5174 1 1 32 GLN HG3 H -6.166 22.138 3.711 1.00 . A A . 37 GLN HG3 1 1
5 5175 1 1 32 GLN N N -4.828 20.369 0.622 1.00 . A A . 37 GLN N 1 1
5 5176 1 1 32 GLN NE2 N -5.371 19.202 4.157 1.00 . A A . 37 GLN NE2 1 1
5 5177 1 1 32 GLN O O -7.834 19.850 -0.987 1.00 . A A . 37 GLN O 1 1
5 5178 1 1 32 GLN OE1 O -7.493 19.700 3.879 1.00 . A A . 37 GLN OE1 1 1
5 5179 1 1 33 ALA C C -6.886 20.826 -3.557 1.00 . A A . 38 ALA C 1 1
5 5180 1 1 33 ALA CA C -7.092 21.980 -2.581 1.00 . A A . 38 ALA CA 1 1
5 5181 1 1 33 ALA CB C -6.434 23.244 -3.137 1.00 . A A . 38 ALA CB 1 1
5 5182 1 1 33 ALA H H -5.817 22.225 -0.905 1.00 . A A . 38 ALA H 1 1
5 5183 1 1 33 ALA HA H -8.150 22.160 -2.468 1.00 . A A . 38 ALA HA 1 1
5 5184 1 1 33 ALA HB1 H -5.364 23.102 -3.183 1.00 . A A . 38 ALA HB1 1 1
5 5185 1 1 33 ALA HB2 H -6.659 24.081 -2.493 1.00 . A A . 38 ALA HB2 1 1
5 5186 1 1 33 ALA HB3 H -6.814 23.441 -4.129 1.00 . A A . 38 ALA HB3 1 1
5 5187 1 1 33 ALA N N -6.525 21.657 -1.277 1.00 . A A . 38 ALA N 1 1
5 5188 1 1 33 ALA O O -7.783 20.486 -4.328 1.00 . A A . 38 ALA O 1 1
5 5189 1 1 34 ASP C C -6.338 17.947 -4.157 1.00 . A A . 39 ASP C 1 1
5 5190 1 1 34 ASP CA C -5.387 19.114 -4.403 1.00 . A A . 39 ASP CA 1 1
5 5191 1 1 34 ASP CB C -3.946 18.654 -4.177 1.00 . A A . 39 ASP CB 1 1
5 5192 1 1 34 ASP CG C -3.563 17.605 -5.215 1.00 . A A . 39 ASP CG 1 1
5 5193 1 1 34 ASP H H -5.023 20.543 -2.881 1.00 . A A . 39 ASP H 1 1
5 5194 1 1 34 ASP HA H -5.491 19.440 -5.427 1.00 . A A . 39 ASP HA 1 1
5 5195 1 1 34 ASP HB2 H -3.281 19.503 -4.264 1.00 . A A . 39 ASP HB2 1 1
5 5196 1 1 34 ASP HB3 H -3.856 18.229 -3.189 1.00 . A A . 39 ASP HB3 1 1
5 5197 1 1 34 ASP N N -5.700 20.228 -3.517 1.00 . A A . 39 ASP N 1 1
5 5198 1 1 34 ASP O O -7.150 17.603 -5.016 1.00 . A A . 39 ASP O 1 1
5 5199 1 1 34 ASP OD1 O -4.348 16.694 -5.425 1.00 . A A . 39 ASP OD1 1 1
5 5200 1 1 34 ASP OD2 O -2.492 17.727 -5.785 1.00 . A A . 39 ASP OD2 1 1
5 5201 1 1 35 LEU C C -8.547 16.531 -2.952 1.00 . A A . 40 LEU C 1 1
5 5202 1 1 35 LEU CA C -7.091 16.216 -2.628 1.00 . A A . 40 LEU CA 1 1
5 5203 1 1 35 LEU CB C -6.955 15.896 -1.138 1.00 . A A . 40 LEU CB 1 1
5 5204 1 1 35 LEU CD1 C -5.307 15.662 0.726 1.00 . A A . 40 LEU CD1 1 1
5 5205 1 1 35 LEU CD2 C -5.050 14.276 -1.336 1.00 . A A . 40 LEU CD2 1 1
5 5206 1 1 35 LEU CG C -5.483 15.642 -0.793 1.00 . A A . 40 LEU CG 1 1
5 5207 1 1 35 LEU H H -5.569 17.661 -2.332 1.00 . A A . 40 LEU H 1 1
5 5208 1 1 35 LEU HA H -6.785 15.353 -3.200 1.00 . A A . 40 LEU HA 1 1
5 5209 1 1 35 LEU HB2 H -7.321 16.732 -0.558 1.00 . A A . 40 LEU HB2 1 1
5 5210 1 1 35 LEU HB3 H -7.536 15.017 -0.904 1.00 . A A . 40 LEU HB3 1 1
5 5211 1 1 35 LEU HD11 H -5.452 16.668 1.093 1.00 . A A . 40 LEU HD11 1 1
5 5212 1 1 35 LEU HD12 H -4.311 15.327 0.978 1.00 . A A . 40 LEU HD12 1 1
5 5213 1 1 35 LEU HD13 H -6.034 15.005 1.182 1.00 . A A . 40 LEU HD13 1 1
5 5214 1 1 35 LEU HD21 H -4.884 14.347 -2.401 1.00 . A A . 40 LEU HD21 1 1
5 5215 1 1 35 LEU HD22 H -5.821 13.546 -1.140 1.00 . A A . 40 LEU HD22 1 1
5 5216 1 1 35 LEU HD23 H -4.135 13.970 -0.852 1.00 . A A . 40 LEU HD23 1 1
5 5217 1 1 35 LEU HG H -4.874 16.416 -1.234 1.00 . A A . 40 LEU HG 1 1
5 5218 1 1 35 LEU N N -6.234 17.344 -2.977 1.00 . A A . 40 LEU N 1 1
5 5219 1 1 35 LEU O O -9.283 15.675 -3.442 1.00 . A A . 40 LEU O 1 1
5 5220 1 1 36 ALA C C -10.650 18.058 -4.425 1.00 . A A . 41 ALA C 1 1
5 5221 1 1 36 ALA CA C -10.330 18.179 -2.938 1.00 . A A . 41 ALA CA 1 1
5 5222 1 1 36 ALA CB C -10.534 19.627 -2.487 1.00 . A A . 41 ALA CB 1 1
5 5223 1 1 36 ALA H H -8.328 18.404 -2.282 1.00 . A A . 41 ALA H 1 1
5 5224 1 1 36 ALA HA H -11.003 17.543 -2.382 1.00 . A A . 41 ALA HA 1 1
5 5225 1 1 36 ALA HB1 H -10.162 19.746 -1.481 1.00 . A A . 41 ALA HB1 1 1
5 5226 1 1 36 ALA HB2 H -11.587 19.867 -2.513 1.00 . A A . 41 ALA HB2 1 1
5 5227 1 1 36 ALA HB3 H -9.997 20.289 -3.150 1.00 . A A . 41 ALA HB3 1 1
5 5228 1 1 36 ALA N N -8.958 17.764 -2.673 1.00 . A A . 41 ALA N 1 1
5 5229 1 1 36 ALA O O -11.684 17.508 -4.804 1.00 . A A . 41 ALA O 1 1
5 5230 1 1 37 LEU C C -9.878 17.078 -7.201 1.00 . A A . 42 LEU C 1 1
5 5231 1 1 37 LEU CA C -9.954 18.518 -6.706 1.00 . A A . 42 LEU CA 1 1
5 5232 1 1 37 LEU CB C -8.889 19.360 -7.413 1.00 . A A . 42 LEU CB 1 1
5 5233 1 1 37 LEU CD1 C -7.767 21.593 -7.229 1.00 . A A . 42 LEU CD1 1 1
5 5234 1 1 37 LEU CD2 C -10.125 21.454 -8.039 1.00 . A A . 42 LEU CD2 1 1
5 5235 1 1 37 LEU CG C -9.095 20.846 -7.080 1.00 . A A . 42 LEU CG 1 1
5 5236 1 1 37 LEU H H -8.951 19.001 -4.903 1.00 . A A . 42 LEU H 1 1
5 5237 1 1 37 LEU HA H -10.929 18.917 -6.941 1.00 . A A . 42 LEU HA 1 1
5 5238 1 1 37 LEU HB2 H -7.910 19.048 -7.078 1.00 . A A . 42 LEU HB2 1 1
5 5239 1 1 37 LEU HB3 H -8.966 19.216 -8.480 1.00 . A A . 42 LEU HB3 1 1
5 5240 1 1 37 LEU HD11 H -7.335 21.373 -8.194 1.00 . A A . 42 LEU HD11 1 1
5 5241 1 1 37 LEU HD12 H -7.089 21.279 -6.450 1.00 . A A . 42 LEU HD12 1 1
5 5242 1 1 37 LEU HD13 H -7.942 22.656 -7.147 1.00 . A A . 42 LEU HD13 1 1
5 5243 1 1 37 LEU HD21 H -11.088 20.997 -7.873 1.00 . A A . 42 LEU HD21 1 1
5 5244 1 1 37 LEU HD22 H -9.815 21.282 -9.059 1.00 . A A . 42 LEU HD22 1 1
5 5245 1 1 37 LEU HD23 H -10.197 22.517 -7.860 1.00 . A A . 42 LEU HD23 1 1
5 5246 1 1 37 LEU HG H -9.447 20.942 -6.063 1.00 . A A . 42 LEU HG 1 1
5 5247 1 1 37 LEU N N -9.757 18.574 -5.262 1.00 . A A . 42 LEU N 1 1
5 5248 1 1 37 LEU O O -10.578 16.697 -8.139 1.00 . A A . 42 LEU O 1 1
5 5249 1 1 38 ARG C C -10.038 14.052 -6.446 1.00 . A A . 43 ARG C 1 1
5 5250 1 1 38 ARG CA C -8.866 14.885 -6.953 1.00 . A A . 43 ARG CA 1 1
5 5251 1 1 38 ARG CB C -7.559 14.329 -6.383 1.00 . A A . 43 ARG CB 1 1
5 5252 1 1 38 ARG CD C -6.006 12.373 -6.465 1.00 . A A . 43 ARG CD 1 1
5 5253 1 1 38 ARG CG C -7.431 12.850 -6.749 1.00 . A A . 43 ARG CG 1 1
5 5254 1 1 38 ARG CZ C -4.958 10.250 -5.923 1.00 . A A . 43 ARG CZ 1 1
5 5255 1 1 38 ARG H H -8.492 16.640 -5.825 1.00 . A A . 43 ARG H 1 1
5 5256 1 1 38 ARG HA H -8.831 14.821 -8.030 1.00 . A A . 43 ARG HA 1 1
5 5257 1 1 38 ARG HB2 H -6.725 14.877 -6.797 1.00 . A A . 43 ARG HB2 1 1
5 5258 1 1 38 ARG HB3 H -7.562 14.433 -5.309 1.00 . A A . 43 ARG HB3 1 1
5 5259 1 1 38 ARG HD2 H -5.335 12.790 -7.202 1.00 . A A . 43 ARG HD2 1 1
5 5260 1 1 38 ARG HD3 H -5.707 12.709 -5.481 1.00 . A A . 43 ARG HD3 1 1
5 5261 1 1 38 ARG HE H -6.628 10.423 -7.013 1.00 . A A . 43 ARG HE 1 1
5 5262 1 1 38 ARG HG2 H -8.129 12.272 -6.159 1.00 . A A . 43 ARG HG2 1 1
5 5263 1 1 38 ARG HG3 H -7.650 12.717 -7.797 1.00 . A A . 43 ARG HG3 1 1
5 5264 1 1 38 ARG HH11 H -4.064 11.896 -5.215 1.00 . A A . 43 ARG HH11 1 1
5 5265 1 1 38 ARG HH12 H -3.296 10.396 -4.815 1.00 . A A . 43 ARG HH12 1 1
5 5266 1 1 38 ARG HH21 H -5.627 8.452 -6.492 1.00 . A A . 43 ARG HH21 1 1
5 5267 1 1 38 ARG HH22 H -4.181 8.445 -5.538 1.00 . A A . 43 ARG HH22 1 1
5 5268 1 1 38 ARG N N -9.025 16.282 -6.566 1.00 . A A . 43 ARG N 1 1
5 5269 1 1 38 ARG NE N -5.938 10.917 -6.523 1.00 . A A . 43 ARG NE 1 1
5 5270 1 1 38 ARG NH1 N -4.034 10.898 -5.267 1.00 . A A . 43 ARG NH1 1 1
5 5271 1 1 38 ARG NH2 N -4.919 8.948 -5.990 1.00 . A A . 43 ARG NH2 1 1
5 5272 1 1 38 ARG O O -10.473 13.109 -7.105 1.00 . A A . 43 ARG O 1 1
5 5273 1 1 39 ARG C C -12.980 14.159 -5.303 1.00 . A A . 44 ARG C 1 1
5 5274 1 1 39 ARG CA C -11.667 13.690 -4.683 1.00 . A A . 44 ARG CA 1 1
5 5275 1 1 39 ARG CB C -11.689 13.922 -3.168 1.00 . A A . 44 ARG CB 1 1
5 5276 1 1 39 ARG CD C -12.965 13.360 -1.091 1.00 . A A . 44 ARG CD 1 1
5 5277 1 1 39 ARG CG C -13.063 13.557 -2.606 1.00 . A A . 44 ARG CG 1 1
5 5278 1 1 39 ARG CZ C -12.433 15.599 -0.314 1.00 . A A . 44 ARG CZ 1 1
5 5279 1 1 39 ARG H H -10.160 15.168 -4.788 1.00 . A A . 44 ARG H 1 1
5 5280 1 1 39 ARG HA H -11.547 12.634 -4.871 1.00 . A A . 44 ARG HA 1 1
5 5281 1 1 39 ARG HB2 H -10.933 13.307 -2.701 1.00 . A A . 44 ARG HB2 1 1
5 5282 1 1 39 ARG HB3 H -11.483 14.962 -2.961 1.00 . A A . 44 ARG HB3 1 1
5 5283 1 1 39 ARG HD2 H -13.942 13.480 -0.651 1.00 . A A . 44 ARG HD2 1 1
5 5284 1 1 39 ARG HD3 H -12.600 12.364 -0.885 1.00 . A A . 44 ARG HD3 1 1
5 5285 1 1 39 ARG HE H -11.145 14.068 -0.268 1.00 . A A . 44 ARG HE 1 1
5 5286 1 1 39 ARG HG2 H -13.759 14.354 -2.822 1.00 . A A . 44 ARG HG2 1 1
5 5287 1 1 39 ARG HG3 H -13.408 12.643 -3.065 1.00 . A A . 44 ARG HG3 1 1
5 5288 1 1 39 ARG HH11 H -14.279 15.316 -1.036 1.00 . A A . 44 ARG HH11 1 1
5 5289 1 1 39 ARG HH12 H -13.926 16.921 -0.487 1.00 . A A . 44 ARG HH12 1 1
5 5290 1 1 39 ARG HH21 H -10.675 16.169 0.452 1.00 . A A . 44 ARG HH21 1 1
5 5291 1 1 39 ARG HH22 H -11.885 17.404 0.356 1.00 . A A . 44 ARG HH22 1 1
5 5292 1 1 39 ARG N N -10.546 14.409 -5.270 1.00 . A A . 44 ARG N 1 1
5 5293 1 1 39 ARG NE N -12.053 14.341 -0.515 1.00 . A A . 44 ARG NE 1 1
5 5294 1 1 39 ARG NH1 N -13.641 15.975 -0.637 1.00 . A A . 44 ARG NH1 1 1
5 5295 1 1 39 ARG NH2 N -11.600 16.457 0.205 1.00 . A A . 44 ARG NH2 1 1
5 5296 1 1 39 ARG O O -14.009 13.493 -5.182 1.00 . A A . 44 ARG O 1 1
5 5297 1 1 40 SER C C -14.609 14.943 -7.723 1.00 . A A . 45 SER C 1 1
5 5298 1 1 40 SER CA C -14.130 15.858 -6.601 1.00 . A A . 45 SER CA 1 1
5 5299 1 1 40 SER CB C -13.827 17.246 -7.168 1.00 . A A . 45 SER CB 1 1
5 5300 1 1 40 SER H H -12.090 15.798 -6.029 1.00 . A A . 45 SER H 1 1
5 5301 1 1 40 SER HA H -14.912 15.947 -5.863 1.00 . A A . 45 SER HA 1 1
5 5302 1 1 40 SER HB2 H -13.843 17.973 -6.373 1.00 . A A . 45 SER HB2 1 1
5 5303 1 1 40 SER HB3 H -12.848 17.240 -7.628 1.00 . A A . 45 SER HB3 1 1
5 5304 1 1 40 SER HG H -14.372 17.750 -8.967 1.00 . A A . 45 SER HG 1 1
5 5305 1 1 40 SER N N -12.938 15.310 -5.966 1.00 . A A . 45 SER N 1 1
5 5306 1 1 40 SER O O -13.811 14.244 -8.350 1.00 . A A . 45 SER O 1 1
5 5307 1 1 40 SER OG O -14.816 17.586 -8.131 1.00 . A A . 45 SER OG 1 1
5 5308 1 1 41 LEU C C -16.042 14.605 -10.394 1.00 . A A . 46 LEU C 1 1
5 5309 1 1 41 LEU CA C -16.488 14.114 -9.019 1.00 . A A . 46 LEU CA 1 1
5 5310 1 1 41 LEU CB C -18.018 14.144 -8.935 1.00 . A A . 46 LEU CB 1 1
5 5311 1 1 41 LEU CD1 C -18.249 11.770 -8.128 1.00 . A A . 46 LEU CD1 1 1
5 5312 1 1 41 LEU CD2 C -17.753 13.610 -6.502 1.00 . A A . 46 LEU CD2 1 1
5 5313 1 1 41 LEU CG C -18.501 13.246 -7.788 1.00 . A A . 46 LEU CG 1 1
5 5314 1 1 41 LEU H H -16.502 15.526 -7.438 1.00 . A A . 46 LEU H 1 1
5 5315 1 1 41 LEU HA H -16.149 13.099 -8.884 1.00 . A A . 46 LEU HA 1 1
5 5316 1 1 41 LEU HB2 H -18.345 15.159 -8.757 1.00 . A A . 46 LEU HB2 1 1
5 5317 1 1 41 LEU HB3 H -18.438 13.793 -9.866 1.00 . A A . 46 LEU HB3 1 1
5 5318 1 1 41 LEU HD11 H -17.275 11.474 -7.765 1.00 . A A . 46 LEU HD11 1 1
5 5319 1 1 41 LEU HD12 H -18.293 11.628 -9.197 1.00 . A A . 46 LEU HD12 1 1
5 5320 1 1 41 LEU HD13 H -19.006 11.161 -7.656 1.00 . A A . 46 LEU HD13 1 1
5 5321 1 1 41 LEU HD21 H -18.269 13.189 -5.652 1.00 . A A . 46 LEU HD21 1 1
5 5322 1 1 41 LEU HD22 H -17.713 14.685 -6.400 1.00 . A A . 46 LEU HD22 1 1
5 5323 1 1 41 LEU HD23 H -16.749 13.215 -6.544 1.00 . A A . 46 LEU HD23 1 1
5 5324 1 1 41 LEU HG H -19.561 13.400 -7.640 1.00 . A A . 46 LEU HG 1 1
5 5325 1 1 41 LEU N N -15.914 14.950 -7.970 1.00 . A A . 46 LEU N 1 1
5 5326 1 1 41 LEU O O -16.195 13.901 -11.393 1.00 . A A . 46 LEU O 1 1
5 5327 1 1 42 ASP C C -13.785 15.657 -12.190 1.00 . A A . 47 ASP C 1 1
5 5328 1 1 42 ASP CA C -15.029 16.386 -11.694 1.00 . A A . 47 ASP CA 1 1
5 5329 1 1 42 ASP CB C -14.712 17.871 -11.505 1.00 . A A . 47 ASP CB 1 1
5 5330 1 1 42 ASP CG C -14.584 18.555 -12.863 1.00 . A A . 47 ASP CG 1 1
5 5331 1 1 42 ASP H H -15.397 16.328 -9.608 1.00 . A A . 47 ASP H 1 1
5 5332 1 1 42 ASP HA H -15.810 16.288 -12.433 1.00 . A A . 47 ASP HA 1 1
5 5333 1 1 42 ASP HB2 H -15.507 18.338 -10.942 1.00 . A A . 47 ASP HB2 1 1
5 5334 1 1 42 ASP HB3 H -13.782 17.974 -10.966 1.00 . A A . 47 ASP HB3 1 1
5 5335 1 1 42 ASP N N -15.493 15.813 -10.437 1.00 . A A . 47 ASP N 1 1
5 5336 1 1 42 ASP O O -13.514 15.614 -13.389 1.00 . A A . 47 ASP O 1 1
5 5337 1 1 42 ASP OD1 O -13.590 18.321 -13.529 1.00 . A A . 47 ASP OD1 1 1
5 5338 1 1 42 ASP OD2 O -15.483 19.300 -13.216 1.00 . A A . 47 ASP OD2 1 1
5 5339 1 1 43 SER C C -12.138 12.903 -11.943 1.00 . A A . 48 SER C 1 1
5 5340 1 1 43 SER CA C -11.815 14.356 -11.608 1.00 . A A . 48 SER CA 1 1
5 5341 1 1 43 SER CB C -10.824 14.405 -10.444 1.00 . A A . 48 SER CB 1 1
5 5342 1 1 43 SER H H -13.296 15.150 -10.316 1.00 . A A . 48 SER H 1 1
5 5343 1 1 43 SER HA H -11.362 14.823 -12.470 1.00 . A A . 48 SER HA 1 1
5 5344 1 1 43 SER HB2 H -9.898 13.943 -10.739 1.00 . A A . 48 SER HB2 1 1
5 5345 1 1 43 SER HB3 H -10.640 15.436 -10.173 1.00 . A A . 48 SER HB3 1 1
5 5346 1 1 43 SER HG H -11.218 12.762 -9.478 1.00 . A A . 48 SER HG 1 1
5 5347 1 1 43 SER N N -13.030 15.083 -11.256 1.00 . A A . 48 SER N 1 1
5 5348 1 1 43 SER O O -11.949 12.009 -11.117 1.00 . A A . 48 SER O 1 1
5 5349 1 1 43 SER OG O -11.367 13.700 -9.336 1.00 . A A . 48 SER OG 1 1
5 5350 1 1 44 TYR C C -11.723 10.435 -13.601 1.00 . A A . 49 TYR C 1 1
5 5351 1 1 44 TYR CA C -12.968 11.325 -13.591 1.00 . A A . 49 TYR CA 1 1
5 5352 1 1 44 TYR CB C -13.579 11.371 -14.995 1.00 . A A . 49 TYR CB 1 1
5 5353 1 1 44 TYR CD1 C -12.214 13.150 -16.149 1.00 . A A . 49 TYR CD1 1 1
5 5354 1 1 44 TYR CD2 C -11.857 10.830 -16.754 1.00 . A A . 49 TYR CD2 1 1
5 5355 1 1 44 TYR CE1 C -11.237 13.541 -17.072 1.00 . A A . 49 TYR CE1 1 1
5 5356 1 1 44 TYR CE2 C -10.879 11.221 -17.677 1.00 . A A . 49 TYR CE2 1 1
5 5357 1 1 44 TYR CG C -12.524 11.794 -15.990 1.00 . A A . 49 TYR CG 1 1
5 5358 1 1 44 TYR CZ C -10.569 12.577 -17.836 1.00 . A A . 49 TYR CZ 1 1
5 5359 1 1 44 TYR H H -12.752 13.425 -13.774 1.00 . A A . 49 TYR H 1 1
5 5360 1 1 44 TYR HA H -13.695 10.918 -12.908 1.00 . A A . 49 TYR HA 1 1
5 5361 1 1 44 TYR HB2 H -13.951 10.393 -15.258 1.00 . A A . 49 TYR HB2 1 1
5 5362 1 1 44 TYR HB3 H -14.391 12.082 -15.010 1.00 . A A . 49 TYR HB3 1 1
5 5363 1 1 44 TYR HD1 H -12.730 13.893 -15.559 1.00 . A A . 49 TYR HD1 1 1
5 5364 1 1 44 TYR HD2 H -12.095 9.784 -16.632 1.00 . A A . 49 TYR HD2 1 1
5 5365 1 1 44 TYR HE1 H -10.998 14.588 -17.195 1.00 . A A . 49 TYR HE1 1 1
5 5366 1 1 44 TYR HE2 H -10.364 10.477 -18.267 1.00 . A A . 49 TYR HE2 1 1
5 5367 1 1 44 TYR HH H -8.870 12.352 -18.675 1.00 . A A . 49 TYR HH 1 1
5 5368 1 1 44 TYR N N -12.623 12.674 -13.158 1.00 . A A . 49 TYR N 1 1
5 5369 1 1 44 TYR O O -10.618 10.915 -13.847 1.00 . A A . 49 TYR O 1 1
5 5370 1 1 44 TYR OH O -9.606 12.963 -18.746 1.00 . A A . 49 TYR OH 1 1
5 5371 1 1 45 PRO C C -9.775 8.451 -14.495 1.00 . A A . 50 PRO C 1 1
5 5372 1 1 45 PRO CA C -10.731 8.206 -13.333 1.00 . A A . 50 PRO CA 1 1
5 5373 1 1 45 PRO CB C -11.403 6.838 -13.451 1.00 . A A . 50 PRO CB 1 1
5 5374 1 1 45 PRO CD C -13.146 8.479 -13.037 1.00 . A A . 50 PRO CD 1 1
5 5375 1 1 45 PRO CG C -12.751 7.012 -12.831 1.00 . A A . 50 PRO CG 1 1
5 5376 1 1 45 PRO HA H -10.203 8.269 -12.395 1.00 . A A . 50 PRO HA 1 1
5 5377 1 1 45 PRO HB2 H -11.498 6.556 -14.491 1.00 . A A . 50 PRO HB2 1 1
5 5378 1 1 45 PRO HB3 H -10.840 6.093 -12.909 1.00 . A A . 50 PRO HB3 1 1
5 5379 1 1 45 PRO HD2 H -13.831 8.571 -13.865 1.00 . A A . 50 PRO HD2 1 1
5 5380 1 1 45 PRO HD3 H -13.578 8.883 -12.136 1.00 . A A . 50 PRO HD3 1 1
5 5381 1 1 45 PRO HG2 H -13.467 6.359 -13.315 1.00 . A A . 50 PRO HG2 1 1
5 5382 1 1 45 PRO HG3 H -12.705 6.793 -11.775 1.00 . A A . 50 PRO HG3 1 1
5 5383 1 1 45 PRO N N -11.875 9.158 -13.344 1.00 . A A . 50 PRO N 1 1
5 5384 1 1 45 PRO O O -10.158 8.358 -15.661 1.00 . A A . 50 PRO O 1 1
5 5385 1 1 46 VAL C C -6.531 7.857 -15.257 1.00 . A A . 51 VAL C 1 1
5 5386 1 1 46 VAL CA C -7.511 9.024 -15.175 1.00 . A A . 51 VAL CA 1 1
5 5387 1 1 46 VAL CB C -6.756 10.309 -14.826 1.00 . A A . 51 VAL CB 1 1
5 5388 1 1 46 VAL CG1 C -6.291 10.246 -13.370 1.00 . A A . 51 VAL CG1 1 1
5 5389 1 1 46 VAL CG2 C -5.541 10.454 -15.743 1.00 . A A . 51 VAL CG2 1 1
5 5390 1 1 46 VAL H H -8.290 8.823 -13.217 1.00 . A A . 51 VAL H 1 1
5 5391 1 1 46 VAL HA H -7.988 9.150 -16.135 1.00 . A A . 51 VAL HA 1 1
5 5392 1 1 46 VAL HB H -7.413 11.157 -14.957 1.00 . A A . 51 VAL HB 1 1
5 5393 1 1 46 VAL HG11 H -5.833 9.287 -13.179 1.00 . A A . 51 VAL HG11 1 1
5 5394 1 1 46 VAL HG12 H -7.139 10.378 -12.715 1.00 . A A . 51 VAL HG12 1 1
5 5395 1 1 46 VAL HG13 H -5.571 11.031 -13.189 1.00 . A A . 51 VAL HG13 1 1
5 5396 1 1 46 VAL HG21 H -5.168 11.466 -15.688 1.00 . A A . 51 VAL HG21 1 1
5 5397 1 1 46 VAL HG22 H -5.828 10.231 -16.759 1.00 . A A . 51 VAL HG22 1 1
5 5398 1 1 46 VAL HG23 H -4.768 9.768 -15.427 1.00 . A A . 51 VAL HG23 1 1
5 5399 1 1 46 VAL N N -8.529 8.764 -14.163 1.00 . A A . 51 VAL N 1 1
5 5400 1 1 46 VAL O O -6.340 7.125 -14.285 1.00 . A A . 51 VAL O 1 1
5 5401 1 1 47 SER C C -3.581 7.009 -16.083 1.00 . A A . 52 SER C 1 1
5 5402 1 1 47 SER CA C -4.953 6.610 -16.619 1.00 . A A . 52 SER CA 1 1
5 5403 1 1 47 SER CB C -4.843 6.275 -18.106 1.00 . A A . 52 SER CB 1 1
5 5404 1 1 47 SER H H -6.104 8.305 -17.160 1.00 . A A . 52 SER H 1 1
5 5405 1 1 47 SER HA H -5.294 5.734 -16.088 1.00 . A A . 52 SER HA 1 1
5 5406 1 1 47 SER HB2 H -5.828 6.194 -18.533 1.00 . A A . 52 SER HB2 1 1
5 5407 1 1 47 SER HB3 H -4.296 7.060 -18.612 1.00 . A A . 52 SER HB3 1 1
5 5408 1 1 47 SER HG H -4.334 4.505 -17.476 1.00 . A A . 52 SER HG 1 1
5 5409 1 1 47 SER N N -5.913 7.690 -16.421 1.00 . A A . 52 SER N 1 1
5 5410 1 1 47 SER O O -2.894 7.843 -16.672 1.00 . A A . 52 SER O 1 1
5 5411 1 1 47 SER OG O -4.164 5.034 -18.259 1.00 . A A . 52 SER OG 1 1
5 5412 1 1 48 LYS C C -0.908 5.579 -14.611 1.00 . A A . 53 LYS C 1 1
5 5413 1 1 48 LYS CA C -1.898 6.709 -14.352 1.00 . A A . 53 LYS CA 1 1
5 5414 1 1 48 LYS CB C -2.068 6.905 -12.843 1.00 . A A . 53 LYS CB 1 1
5 5415 1 1 48 LYS CD C -3.070 5.957 -10.760 1.00 . A A . 53 LYS CD 1 1
5 5416 1 1 48 LYS CE C -4.192 5.054 -10.245 1.00 . A A . 53 LYS CE 1 1
5 5417 1 1 48 LYS CG C -2.914 5.768 -12.270 1.00 . A A . 53 LYS CG 1 1
5 5418 1 1 48 LYS H H -3.782 5.753 -14.537 1.00 . A A . 53 LYS H 1 1
5 5419 1 1 48 LYS HA H -1.508 7.622 -14.778 1.00 . A A . 53 LYS HA 1 1
5 5420 1 1 48 LYS HB2 H -1.096 6.905 -12.370 1.00 . A A . 53 LYS HB2 1 1
5 5421 1 1 48 LYS HB3 H -2.560 7.848 -12.656 1.00 . A A . 53 LYS HB3 1 1
5 5422 1 1 48 LYS HD2 H -2.143 5.698 -10.267 1.00 . A A . 53 LYS HD2 1 1
5 5423 1 1 48 LYS HD3 H -3.313 6.987 -10.549 1.00 . A A . 53 LYS HD3 1 1
5 5424 1 1 48 LYS HE2 H -3.982 4.029 -10.512 1.00 . A A . 53 LYS HE2 1 1
5 5425 1 1 48 LYS HE3 H -4.257 5.139 -9.170 1.00 . A A . 53 LYS HE3 1 1
5 5426 1 1 48 LYS HG2 H -3.889 5.774 -12.736 1.00 . A A . 53 LYS HG2 1 1
5 5427 1 1 48 LYS HG3 H -2.428 4.823 -12.464 1.00 . A A . 53 LYS HG3 1 1
5 5428 1 1 48 LYS HZ1 H -5.613 4.985 -11.765 1.00 . A A . 53 LYS HZ1 1 1
5 5429 1 1 48 LYS HZ2 H -5.478 6.500 -11.014 1.00 . A A . 53 LYS HZ2 1 1
5 5430 1 1 48 LYS HZ3 H -6.268 5.225 -10.215 1.00 . A A . 53 LYS HZ3 1 1
5 5431 1 1 48 LYS N N -3.190 6.409 -14.962 1.00 . A A . 53 LYS N 1 1
5 5432 1 1 48 LYS NZ N -5.486 5.473 -10.855 1.00 . A A . 53 LYS NZ 1 1
5 5433 1 1 48 LYS O O -1.235 4.403 -14.449 1.00 . A A . 53 LYS O 1 1
5 5434 1 1 49 ASN C C 1.996 4.488 -13.999 1.00 . A A . 54 ASN C 1 1
5 5435 1 1 49 ASN CA C 1.338 4.952 -15.294 1.00 . A A . 54 ASN CA 1 1
5 5436 1 1 49 ASN CB C 2.398 5.548 -16.222 1.00 . A A . 54 ASN CB 1 1
5 5437 1 1 49 ASN CG C 3.314 4.446 -16.742 1.00 . A A . 54 ASN CG 1 1
5 5438 1 1 49 ASN H H 0.509 6.895 -15.126 1.00 . A A . 54 ASN H 1 1
5 5439 1 1 49 ASN HA H 0.885 4.102 -15.783 1.00 . A A . 54 ASN HA 1 1
5 5440 1 1 49 ASN HB2 H 1.911 6.033 -17.056 1.00 . A A . 54 ASN HB2 1 1
5 5441 1 1 49 ASN HB3 H 2.984 6.273 -15.678 1.00 . A A . 54 ASN HB3 1 1
5 5442 1 1 49 ASN HD21 H 2.177 4.043 -18.320 1.00 . A A . 54 ASN HD21 1 1
5 5443 1 1 49 ASN HD22 H 3.582 3.101 -18.178 1.00 . A A . 54 ASN HD22 1 1
5 5444 1 1 49 ASN N N 0.305 5.944 -15.015 1.00 . A A . 54 ASN N 1 1
5 5445 1 1 49 ASN ND2 N 2.999 3.811 -17.838 1.00 . A A . 54 ASN ND2 1 1
5 5446 1 1 49 ASN O O 2.904 5.139 -13.485 1.00 . A A . 54 ASN O 1 1
5 5447 1 1 49 ASN OD1 O 4.345 4.156 -16.135 1.00 . A A . 54 ASN OD1 1 1
5 5448 1 1 50 ASP C C 2.256 3.917 -11.201 1.00 . A A . 55 ASP C 1 1
5 5449 1 1 50 ASP CA C 2.082 2.814 -12.241 1.00 . A A . 55 ASP CA 1 1
5 5450 1 1 50 ASP CB C 3.430 2.148 -12.520 1.00 . A A . 55 ASP CB 1 1
5 5451 1 1 50 ASP CG C 3.383 1.415 -13.856 1.00 . A A . 55 ASP CG 1 1
5 5452 1 1 50 ASP H H 0.805 2.880 -13.930 1.00 . A A . 55 ASP H 1 1
5 5453 1 1 50 ASP HA H 1.400 2.072 -11.851 1.00 . A A . 55 ASP HA 1 1
5 5454 1 1 50 ASP HB2 H 4.204 2.903 -12.552 1.00 . A A . 55 ASP HB2 1 1
5 5455 1 1 50 ASP HB3 H 3.650 1.443 -11.734 1.00 . A A . 55 ASP HB3 1 1
5 5456 1 1 50 ASP N N 1.531 3.357 -13.477 1.00 . A A . 55 ASP N 1 1
5 5457 1 1 50 ASP O O 3.165 3.864 -10.371 1.00 . A A . 55 ASP O 1 1
5 5458 1 1 50 ASP OD1 O 2.424 0.695 -14.080 1.00 . A A . 55 ASP OD1 1 1
5 5459 1 1 50 ASP OD2 O 4.306 1.585 -14.635 1.00 . A A . 55 ASP OD2 1 1
5 5460 1 1 51 GLY C C 2.057 7.263 -10.968 1.00 . A A . 56 GLY C 1 1
5 5461 1 1 51 GLY CA C 1.443 6.033 -10.312 1.00 . A A . 56 GLY CA 1 1
5 5462 1 1 51 GLY H H 0.679 4.906 -11.937 1.00 . A A . 56 GLY H 1 1
5 5463 1 1 51 GLY HA2 H 0.444 6.270 -9.979 1.00 . A A . 56 GLY HA2 1 1
5 5464 1 1 51 GLY HA3 H 2.044 5.751 -9.461 1.00 . A A . 56 GLY HA3 1 1
5 5465 1 1 51 GLY N N 1.380 4.918 -11.253 1.00 . A A . 56 GLY N 1 1
5 5466 1 1 51 GLY O O 2.538 8.167 -10.287 1.00 . A A . 56 GLY O 1 1
5 5467 1 1 52 THR C C 3.914 8.860 -12.426 1.00 . A A . 57 THR C 1 1
5 5468 1 1 52 THR CA C 2.590 8.411 -13.038 1.00 . A A . 57 THR CA 1 1
5 5469 1 1 52 THR CB C 1.599 9.579 -13.038 1.00 . A A . 57 THR CB 1 1
5 5470 1 1 52 THR CG2 C 1.929 10.537 -14.184 1.00 . A A . 57 THR CG2 1 1
5 5471 1 1 52 THR H H 1.637 6.537 -12.783 1.00 . A A . 57 THR H 1 1
5 5472 1 1 52 THR HA H 2.763 8.101 -14.055 1.00 . A A . 57 THR HA 1 1
5 5473 1 1 52 THR HB H 1.666 10.109 -12.101 1.00 . A A . 57 THR HB 1 1
5 5474 1 1 52 THR HG1 H 0.332 8.274 -13.729 1.00 . A A . 57 THR HG1 1 1
5 5475 1 1 52 THR HG21 H 1.426 11.478 -14.024 1.00 . A A . 57 THR HG21 1 1
5 5476 1 1 52 THR HG22 H 1.601 10.106 -15.118 1.00 . A A . 57 THR HG22 1 1
5 5477 1 1 52 THR HG23 H 2.996 10.700 -14.220 1.00 . A A . 57 THR HG23 1 1
5 5478 1 1 52 THR N N 2.034 7.288 -12.294 1.00 . A A . 57 THR N 1 1
5 5479 1 1 52 THR O O 4.174 10.056 -12.293 1.00 . A A . 57 THR O 1 1
5 5480 1 1 52 THR OG1 O 0.280 9.076 -13.205 1.00 . A A . 57 THR OG1 1 1
5 5481 1 1 53 ARG C C 7.128 8.256 -12.531 1.00 . A A . 58 ARG C 1 1
5 5482 1 1 53 ARG CA C 6.044 8.196 -11.455 1.00 . A A . 58 ARG CA 1 1
5 5483 1 1 53 ARG CB C 6.401 7.119 -10.428 1.00 . A A . 58 ARG CB 1 1
5 5484 1 1 53 ARG CD C 5.942 6.353 -8.093 1.00 . A A . 58 ARG CD 1 1
5 5485 1 1 53 ARG CG C 5.398 7.160 -9.272 1.00 . A A . 58 ARG CG 1 1
5 5486 1 1 53 ARG CZ C 6.767 8.082 -6.600 1.00 . A A . 58 ARG CZ 1 1
5 5487 1 1 53 ARG H H 4.485 6.957 -12.184 1.00 . A A . 58 ARG H 1 1
5 5488 1 1 53 ARG HA H 5.982 9.150 -10.956 1.00 . A A . 58 ARG HA 1 1
5 5489 1 1 53 ARG HB2 H 6.368 6.147 -10.899 1.00 . A A . 58 ARG HB2 1 1
5 5490 1 1 53 ARG HB3 H 7.394 7.299 -10.045 1.00 . A A . 58 ARG HB3 1 1
5 5491 1 1 53 ARG HD2 H 5.149 6.178 -7.382 1.00 . A A . 58 ARG HD2 1 1
5 5492 1 1 53 ARG HD3 H 6.315 5.404 -8.452 1.00 . A A . 58 ARG HD3 1 1
5 5493 1 1 53 ARG HE H 7.952 6.832 -7.620 1.00 . A A . 58 ARG HE 1 1
5 5494 1 1 53 ARG HG2 H 5.242 8.185 -8.967 1.00 . A A . 58 ARG HG2 1 1
5 5495 1 1 53 ARG HG3 H 4.460 6.734 -9.595 1.00 . A A . 58 ARG HG3 1 1
5 5496 1 1 53 ARG HH11 H 4.780 7.936 -6.791 1.00 . A A . 58 ARG HH11 1 1
5 5497 1 1 53 ARG HH12 H 5.341 9.176 -5.720 1.00 . A A . 58 ARG HH12 1 1
5 5498 1 1 53 ARG HH21 H 8.696 8.456 -6.217 1.00 . A A . 58 ARG HH21 1 1
5 5499 1 1 53 ARG HH22 H 7.558 9.472 -5.396 1.00 . A A . 58 ARG HH22 1 1
5 5500 1 1 53 ARG N N 4.747 7.892 -12.054 1.00 . A A . 58 ARG N 1 1
5 5501 1 1 53 ARG NE N 7.022 7.082 -7.438 1.00 . A A . 58 ARG NE 1 1
5 5502 1 1 53 ARG NH1 N 5.533 8.425 -6.351 1.00 . A A . 58 ARG NH1 1 1
5 5503 1 1 53 ARG NH2 N 7.751 8.719 -6.027 1.00 . A A . 58 ARG NH2 1 1
5 5504 1 1 53 ARG O O 7.057 7.540 -13.530 1.00 . A A . 58 ARG O 1 1
5 5505 1 1 54 PRO C C 10.112 7.976 -13.387 1.00 . A A . 59 PRO C 1 1
5 5506 1 1 54 PRO CA C 9.241 9.229 -13.329 1.00 . A A . 59 PRO CA 1 1
5 5507 1 1 54 PRO CB C 10.037 10.433 -12.808 1.00 . A A . 59 PRO CB 1 1
5 5508 1 1 54 PRO CD C 8.296 9.981 -11.190 1.00 . A A . 59 PRO CD 1 1
5 5509 1 1 54 PRO CG C 9.722 10.510 -11.350 1.00 . A A . 59 PRO CG 1 1
5 5510 1 1 54 PRO HA H 8.849 9.455 -14.308 1.00 . A A . 59 PRO HA 1 1
5 5511 1 1 54 PRO HB2 H 11.098 10.277 -12.959 1.00 . A A . 59 PRO HB2 1 1
5 5512 1 1 54 PRO HB3 H 9.716 11.337 -13.302 1.00 . A A . 59 PRO HB3 1 1
5 5513 1 1 54 PRO HD2 H 8.198 9.434 -10.263 1.00 . A A . 59 PRO HD2 1 1
5 5514 1 1 54 PRO HD3 H 7.585 10.791 -11.235 1.00 . A A . 59 PRO HD3 1 1
5 5515 1 1 54 PRO HG2 H 10.415 9.897 -10.788 1.00 . A A . 59 PRO HG2 1 1
5 5516 1 1 54 PRO HG3 H 9.771 11.533 -11.010 1.00 . A A . 59 PRO HG3 1 1
5 5517 1 1 54 PRO N N 8.124 9.087 -12.348 1.00 . A A . 59 PRO N 1 1
5 5518 1 1 54 PRO O O 9.849 6.993 -12.695 1.00 . A A . 59 PRO O 1 1
5 5519 1 1 55 LYS C C 13.474 7.356 -14.642 1.00 . A A . 60 LYS C 1 1
5 5520 1 1 55 LYS CA C 12.053 6.881 -14.361 1.00 . A A . 60 LYS CA 1 1
5 5521 1 1 55 LYS CB C 11.579 5.980 -15.503 1.00 . A A . 60 LYS CB 1 1
5 5522 1 1 55 LYS CD C 12.129 3.882 -16.747 1.00 . A A . 60 LYS CD 1 1
5 5523 1 1 55 LYS CE C 10.641 3.768 -17.086 1.00 . A A . 60 LYS CE 1 1
5 5524 1 1 55 LYS CG C 12.300 4.632 -15.424 1.00 . A A . 60 LYS CG 1 1
5 5525 1 1 55 LYS H H 11.310 8.830 -14.746 1.00 . A A . 60 LYS H 1 1
5 5526 1 1 55 LYS HA H 12.049 6.311 -13.444 1.00 . A A . 60 LYS HA 1 1
5 5527 1 1 55 LYS HB2 H 10.513 5.825 -15.421 1.00 . A A . 60 LYS HB2 1 1
5 5528 1 1 55 LYS HB3 H 11.802 6.450 -16.450 1.00 . A A . 60 LYS HB3 1 1
5 5529 1 1 55 LYS HD2 H 12.639 4.419 -17.534 1.00 . A A . 60 LYS HD2 1 1
5 5530 1 1 55 LYS HD3 H 12.551 2.892 -16.658 1.00 . A A . 60 LYS HD3 1 1
5 5531 1 1 55 LYS HE2 H 10.087 3.508 -16.197 1.00 . A A . 60 LYS HE2 1 1
5 5532 1 1 55 LYS HE3 H 10.287 4.715 -17.469 1.00 . A A . 60 LYS HE3 1 1
5 5533 1 1 55 LYS HG2 H 13.351 4.796 -15.235 1.00 . A A . 60 LYS HG2 1 1
5 5534 1 1 55 LYS HG3 H 11.876 4.044 -14.624 1.00 . A A . 60 LYS HG3 1 1
5 5535 1 1 55 LYS HZ1 H 11.364 2.280 -18.352 1.00 . A A . 60 LYS HZ1 1 1
5 5536 1 1 55 LYS HZ2 H 10.038 3.135 -18.976 1.00 . A A . 60 LYS HZ2 1 1
5 5537 1 1 55 LYS HZ3 H 9.803 1.982 -17.751 1.00 . A A . 60 LYS HZ3 1 1
5 5538 1 1 55 LYS N N 11.150 8.019 -14.219 1.00 . A A . 60 LYS N 1 1
5 5539 1 1 55 LYS NZ N 10.447 2.712 -18.119 1.00 . A A . 60 LYS NZ 1 1
5 5540 1 1 55 LYS O O 13.706 8.145 -15.558 1.00 . A A . 60 LYS O 1 1
5 5541 1 1 56 MET C C 16.585 6.155 -14.766 1.00 . A A . 61 MET C 1 1
5 5542 1 1 56 MET CA C 15.825 7.246 -14.019 1.00 . A A . 61 MET CA 1 1
5 5543 1 1 56 MET CB C 16.473 7.475 -12.652 1.00 . A A . 61 MET CB 1 1
5 5544 1 1 56 MET CE C 14.369 5.027 -10.092 1.00 . A A . 61 MET CE 1 1
5 5545 1 1 56 MET CG C 16.123 6.317 -11.715 1.00 . A A . 61 MET CG 1 1
5 5546 1 1 56 MET H H 14.179 6.241 -13.136 1.00 . A A . 61 MET H 1 1
5 5547 1 1 56 MET HA H 15.878 8.162 -14.587 1.00 . A A . 61 MET HA 1 1
5 5548 1 1 56 MET HB2 H 17.545 7.534 -12.768 1.00 . A A . 61 MET HB2 1 1
5 5549 1 1 56 MET HB3 H 16.105 8.399 -12.230 1.00 . A A . 61 MET HB3 1 1
5 5550 1 1 56 MET HE1 H 13.334 4.806 -9.871 1.00 . A A . 61 MET HE1 1 1
5 5551 1 1 56 MET HE2 H 14.926 5.131 -9.172 1.00 . A A . 61 MET HE2 1 1
5 5552 1 1 56 MET HE3 H 14.789 4.223 -10.675 1.00 . A A . 61 MET HE3 1 1
5 5553 1 1 56 MET HG2 H 16.148 5.388 -12.265 1.00 . A A . 61 MET HG2 1 1
5 5554 1 1 56 MET HG3 H 16.841 6.278 -10.911 1.00 . A A . 61 MET HG3 1 1
5 5555 1 1 56 MET N N 14.424 6.868 -13.849 1.00 . A A . 61 MET N 1 1
5 5556 1 1 56 MET O O 16.327 4.965 -14.578 1.00 . A A . 61 MET O 1 1
5 5557 1 1 56 MET SD S 14.466 6.571 -11.032 1.00 . A A . 61 MET SD 1 1
5 5558 1 1 57 THR C C 19.517 5.135 -15.571 1.00 . A A . 62 THR C 1 1
5 5559 1 1 57 THR CA C 18.314 5.613 -16.385 1.00 . A A . 62 THR CA 1 1
5 5560 1 1 57 THR CB C 18.800 6.270 -17.679 1.00 . A A . 62 THR CB 1 1
5 5561 1 1 57 THR CG2 C 17.612 6.498 -18.616 1.00 . A A . 62 THR CG2 1 1
5 5562 1 1 57 THR H H 17.684 7.527 -15.724 1.00 . A A . 62 THR H 1 1
5 5563 1 1 57 THR HA H 17.693 4.769 -16.636 1.00 . A A . 62 THR HA 1 1
5 5564 1 1 57 THR HB H 19.517 5.627 -18.164 1.00 . A A . 62 THR HB 1 1
5 5565 1 1 57 THR HG1 H 20.246 7.338 -16.936 1.00 . A A . 62 THR HG1 1 1
5 5566 1 1 57 THR HG21 H 17.953 6.982 -19.519 1.00 . A A . 62 THR HG21 1 1
5 5567 1 1 57 THR HG22 H 16.883 7.124 -18.125 1.00 . A A . 62 THR HG22 1 1
5 5568 1 1 57 THR HG23 H 17.163 5.548 -18.864 1.00 . A A . 62 THR HG23 1 1
5 5569 1 1 57 THR N N 17.523 6.566 -15.615 1.00 . A A . 62 THR N 1 1
5 5570 1 1 57 THR O O 20.054 5.882 -14.754 1.00 . A A . 62 THR O 1 1
5 5571 1 1 57 THR OG1 O 19.411 7.516 -17.375 1.00 . A A . 62 THR OG1 1 1
5 5572 1 1 58 PRO C C 22.231 4.366 -14.844 1.00 . A A . 63 PRO C 1 1
5 5573 1 1 58 PRO CA C 21.113 3.344 -15.044 1.00 . A A . 63 PRO CA 1 1
5 5574 1 1 58 PRO CB C 21.568 2.201 -15.951 1.00 . A A . 63 PRO CB 1 1
5 5575 1 1 58 PRO CD C 19.381 2.944 -16.728 1.00 . A A . 63 PRO CD 1 1
5 5576 1 1 58 PRO CG C 20.331 1.740 -16.655 1.00 . A A . 63 PRO CG 1 1
5 5577 1 1 58 PRO HA H 20.797 2.945 -14.095 1.00 . A A . 63 PRO HA 1 1
5 5578 1 1 58 PRO HB2 H 22.298 2.559 -16.665 1.00 . A A . 63 PRO HB2 1 1
5 5579 1 1 58 PRO HB3 H 21.981 1.396 -15.362 1.00 . A A . 63 PRO HB3 1 1
5 5580 1 1 58 PRO HD2 H 19.365 3.354 -17.728 1.00 . A A . 63 PRO HD2 1 1
5 5581 1 1 58 PRO HD3 H 18.387 2.658 -16.419 1.00 . A A . 63 PRO HD3 1 1
5 5582 1 1 58 PRO HG2 H 20.579 1.399 -17.652 1.00 . A A . 63 PRO HG2 1 1
5 5583 1 1 58 PRO HG3 H 19.862 0.943 -16.098 1.00 . A A . 63 PRO HG3 1 1
5 5584 1 1 58 PRO N N 19.950 3.916 -15.777 1.00 . A A . 63 PRO N 1 1
5 5585 1 1 58 PRO O O 22.854 4.417 -13.784 1.00 . A A . 63 PRO O 1 1
5 5586 1 1 59 GLU C C 23.200 7.222 -14.724 1.00 . A A . 64 GLU C 1 1
5 5587 1 1 59 GLU CA C 23.527 6.186 -15.795 1.00 . A A . 64 GLU CA 1 1
5 5588 1 1 59 GLU CB C 23.678 6.881 -17.150 1.00 . A A . 64 GLU CB 1 1
5 5589 1 1 59 GLU CD C 25.203 8.279 -18.557 1.00 . A A . 64 GLU CD 1 1
5 5590 1 1 59 GLU CG C 24.989 7.669 -17.176 1.00 . A A . 64 GLU CG 1 1
5 5591 1 1 59 GLU H H 21.952 5.085 -16.691 1.00 . A A . 64 GLU H 1 1
5 5592 1 1 59 GLU HA H 24.461 5.705 -15.544 1.00 . A A . 64 GLU HA 1 1
5 5593 1 1 59 GLU HB2 H 23.688 6.138 -17.934 1.00 . A A . 64 GLU HB2 1 1
5 5594 1 1 59 GLU HB3 H 22.852 7.556 -17.303 1.00 . A A . 64 GLU HB3 1 1
5 5595 1 1 59 GLU HG2 H 24.948 8.457 -16.438 1.00 . A A . 64 GLU HG2 1 1
5 5596 1 1 59 GLU HG3 H 25.812 7.007 -16.948 1.00 . A A . 64 GLU HG3 1 1
5 5597 1 1 59 GLU N N 22.480 5.173 -15.869 1.00 . A A . 64 GLU N 1 1
5 5598 1 1 59 GLU O O 24.073 7.638 -13.963 1.00 . A A . 64 GLU O 1 1
5 5599 1 1 59 GLU OE1 O 24.253 8.310 -19.323 1.00 . A A . 64 GLU OE1 1 1
5 5600 1 1 59 GLU OE2 O 26.313 8.708 -18.829 1.00 . A A . 64 GLU OE2 1 1
5 5601 1 1 60 GLN C C 21.732 8.110 -12.272 1.00 . A A . 65 GLN C 1 1
5 5602 1 1 60 GLN CA C 21.509 8.627 -13.691 1.00 . A A . 65 GLN CA 1 1
5 5603 1 1 60 GLN CB C 20.028 8.954 -13.892 1.00 . A A . 65 GLN CB 1 1
5 5604 1 1 60 GLN CD C 18.399 10.214 -15.312 1.00 . A A . 65 GLN CD 1 1
5 5605 1 1 60 GLN CG C 19.862 9.821 -15.142 1.00 . A A . 65 GLN CG 1 1
5 5606 1 1 60 GLN H H 21.285 7.271 -15.305 1.00 . A A . 65 GLN H 1 1
5 5607 1 1 60 GLN HA H 22.087 9.528 -13.829 1.00 . A A . 65 GLN HA 1 1
5 5608 1 1 60 GLN HB2 H 19.471 8.037 -14.011 1.00 . A A . 65 GLN HB2 1 1
5 5609 1 1 60 GLN HB3 H 19.658 9.493 -13.032 1.00 . A A . 65 GLN HB3 1 1
5 5610 1 1 60 GLN HE21 H 18.101 10.505 -13.371 1.00 . A A . 65 GLN HE21 1 1
5 5611 1 1 60 GLN HE22 H 16.751 10.779 -14.361 1.00 . A A . 65 GLN HE22 1 1
5 5612 1 1 60 GLN HG2 H 20.464 10.712 -15.044 1.00 . A A . 65 GLN HG2 1 1
5 5613 1 1 60 GLN HG3 H 20.185 9.263 -16.009 1.00 . A A . 65 GLN HG3 1 1
5 5614 1 1 60 GLN N N 21.938 7.636 -14.672 1.00 . A A . 65 GLN N 1 1
5 5615 1 1 60 GLN NE2 N 17.692 10.525 -14.261 1.00 . A A . 65 GLN NE2 1 1
5 5616 1 1 60 GLN O O 22.572 8.629 -11.538 1.00 . A A . 65 GLN O 1 1
5 5617 1 1 60 GLN OE1 O 17.887 10.239 -16.431 1.00 . A A . 65 GLN OE1 1 1
5 5618 1 1 61 MET C C 22.541 6.138 -10.262 1.00 . A A . 66 MET C 1 1
5 5619 1 1 61 MET CA C 21.093 6.514 -10.557 1.00 . A A . 66 MET CA 1 1
5 5620 1 1 61 MET CB C 20.204 5.273 -10.439 1.00 . A A . 66 MET CB 1 1
5 5621 1 1 61 MET CE C 21.497 1.610 -11.163 1.00 . A A . 66 MET CE 1 1
5 5622 1 1 61 MET CG C 20.683 4.196 -11.419 1.00 . A A . 66 MET CG 1 1
5 5623 1 1 61 MET H H 20.317 6.716 -12.520 1.00 . A A . 66 MET H 1 1
5 5624 1 1 61 MET HA H 20.766 7.244 -9.832 1.00 . A A . 66 MET HA 1 1
5 5625 1 1 61 MET HB2 H 20.256 4.889 -9.431 1.00 . A A . 66 MET HB2 1 1
5 5626 1 1 61 MET HB3 H 19.183 5.538 -10.670 1.00 . A A . 66 MET HB3 1 1
5 5627 1 1 61 MET HE1 H 21.205 1.623 -12.204 1.00 . A A . 66 MET HE1 1 1
5 5628 1 1 61 MET HE2 H 20.656 1.315 -10.551 1.00 . A A . 66 MET HE2 1 1
5 5629 1 1 61 MET HE3 H 22.303 0.907 -11.028 1.00 . A A . 66 MET HE3 1 1
5 5630 1 1 61 MET HG2 H 19.866 3.525 -11.642 1.00 . A A . 66 MET HG2 1 1
5 5631 1 1 61 MET HG3 H 21.022 4.663 -12.332 1.00 . A A . 66 MET HG3 1 1
5 5632 1 1 61 MET N N 20.971 7.089 -11.893 1.00 . A A . 66 MET N 1 1
5 5633 1 1 61 MET O O 23.006 6.265 -9.129 1.00 . A A . 66 MET O 1 1
5 5634 1 1 61 MET SD S 22.045 3.265 -10.673 1.00 . A A . 66 MET SD 1 1
5 5635 1 1 62 ALA C C 25.480 6.468 -10.642 1.00 . A A . 67 ALA C 1 1
5 5636 1 1 62 ALA CA C 24.646 5.285 -11.122 1.00 . A A . 67 ALA CA 1 1
5 5637 1 1 62 ALA CB C 25.204 4.768 -12.448 1.00 . A A . 67 ALA CB 1 1
5 5638 1 1 62 ALA H H 22.828 5.595 -12.168 1.00 . A A . 67 ALA H 1 1
5 5639 1 1 62 ALA HA H 24.705 4.495 -10.388 1.00 . A A . 67 ALA HA 1 1
5 5640 1 1 62 ALA HB1 H 26.282 4.722 -12.393 1.00 . A A . 67 ALA HB1 1 1
5 5641 1 1 62 ALA HB2 H 24.913 5.436 -13.247 1.00 . A A . 67 ALA HB2 1 1
5 5642 1 1 62 ALA HB3 H 24.812 3.781 -12.645 1.00 . A A . 67 ALA HB3 1 1
5 5643 1 1 62 ALA N N 23.250 5.676 -11.287 1.00 . A A . 67 ALA N 1 1
5 5644 1 1 62 ALA O O 26.119 6.406 -9.592 1.00 . A A . 67 ALA O 1 1
5 5645 1 1 63 LYS C C 25.768 9.286 -9.715 1.00 . A A . 68 LYS C 1 1
5 5646 1 1 63 LYS CA C 26.228 8.740 -11.063 1.00 . A A . 68 LYS CA 1 1
5 5647 1 1 63 LYS CB C 26.048 9.814 -12.138 1.00 . A A . 68 LYS CB 1 1
5 5648 1 1 63 LYS CD C 27.037 11.927 -13.034 1.00 . A A . 68 LYS CD 1 1
5 5649 1 1 63 LYS CE C 27.761 13.219 -12.655 1.00 . A A . 68 LYS CE 1 1
5 5650 1 1 63 LYS CG C 26.916 11.027 -11.802 1.00 . A A . 68 LYS CG 1 1
5 5651 1 1 63 LYS H H 24.941 7.540 -12.244 1.00 . A A . 68 LYS H 1 1
5 5652 1 1 63 LYS HA H 27.274 8.484 -10.999 1.00 . A A . 68 LYS HA 1 1
5 5653 1 1 63 LYS HB2 H 26.342 9.414 -13.098 1.00 . A A . 68 LYS HB2 1 1
5 5654 1 1 63 LYS HB3 H 25.011 10.114 -12.177 1.00 . A A . 68 LYS HB3 1 1
5 5655 1 1 63 LYS HD2 H 27.597 11.411 -13.801 1.00 . A A . 68 LYS HD2 1 1
5 5656 1 1 63 LYS HD3 H 26.052 12.163 -13.405 1.00 . A A . 68 LYS HD3 1 1
5 5657 1 1 63 LYS HE2 H 28.665 12.981 -12.114 1.00 . A A . 68 LYS HE2 1 1
5 5658 1 1 63 LYS HE3 H 28.011 13.768 -13.551 1.00 . A A . 68 LYS HE3 1 1
5 5659 1 1 63 LYS HG2 H 26.461 11.582 -10.994 1.00 . A A . 68 LYS HG2 1 1
5 5660 1 1 63 LYS HG3 H 27.898 10.695 -11.502 1.00 . A A . 68 LYS HG3 1 1
5 5661 1 1 63 LYS HZ1 H 25.986 14.248 -12.300 1.00 . A A . 68 LYS HZ1 1 1
5 5662 1 1 63 LYS HZ2 H 27.348 14.948 -11.570 1.00 . A A . 68 LYS HZ2 1 1
5 5663 1 1 63 LYS HZ3 H 26.664 13.537 -10.913 1.00 . A A . 68 LYS HZ3 1 1
5 5664 1 1 63 LYS N N 25.468 7.547 -11.419 1.00 . A A . 68 LYS N 1 1
5 5665 1 1 63 LYS NZ N 26.873 14.051 -11.795 1.00 . A A . 68 LYS NZ 1 1
5 5666 1 1 63 LYS O O 26.580 9.529 -8.822 1.00 . A A . 68 LYS O 1 1
5 5667 1 1 64 GLU C C 24.469 9.240 -7.133 1.00 . A A . 69 GLU C 1 1
5 5668 1 1 64 GLU CA C 23.902 9.996 -8.330 1.00 . A A . 69 GLU CA 1 1
5 5669 1 1 64 GLU CB C 22.379 9.862 -8.346 1.00 . A A . 69 GLU CB 1 1
5 5670 1 1 64 GLU CD C 21.948 12.262 -8.911 1.00 . A A . 69 GLU CD 1 1
5 5671 1 1 64 GLU CG C 21.792 10.821 -9.385 1.00 . A A . 69 GLU CG 1 1
5 5672 1 1 64 GLU H H 23.860 9.267 -10.320 1.00 . A A . 69 GLU H 1 1
5 5673 1 1 64 GLU HA H 24.160 11.040 -8.240 1.00 . A A . 69 GLU HA 1 1
5 5674 1 1 64 GLU HB2 H 22.109 8.847 -8.598 1.00 . A A . 69 GLU HB2 1 1
5 5675 1 1 64 GLU HB3 H 21.986 10.109 -7.371 1.00 . A A . 69 GLU HB3 1 1
5 5676 1 1 64 GLU HG2 H 22.312 10.695 -10.323 1.00 . A A . 69 GLU HG2 1 1
5 5677 1 1 64 GLU HG3 H 20.744 10.602 -9.523 1.00 . A A . 69 GLU HG3 1 1
5 5678 1 1 64 GLU N N 24.460 9.478 -9.575 1.00 . A A . 69 GLU N 1 1
5 5679 1 1 64 GLU O O 24.929 9.846 -6.165 1.00 . A A . 69 GLU O 1 1
5 5680 1 1 64 GLU OE1 O 21.356 12.599 -7.897 1.00 . A A . 69 GLU OE1 1 1
5 5681 1 1 64 GLU OE2 O 22.655 13.008 -9.567 1.00 . A A . 69 GLU OE2 1 1
5 5682 1 1 65 MET C C 26.429 7.360 -5.892 1.00 . A A . 70 MET C 1 1
5 5683 1 1 65 MET CA C 24.945 7.085 -6.121 1.00 . A A . 70 MET CA 1 1
5 5684 1 1 65 MET CB C 24.743 5.605 -6.453 1.00 . A A . 70 MET CB 1 1
5 5685 1 1 65 MET CE C 21.606 6.556 -4.577 1.00 . A A . 70 MET CE 1 1
5 5686 1 1 65 MET CG C 23.266 5.243 -6.294 1.00 . A A . 70 MET CG 1 1
5 5687 1 1 65 MET H H 24.054 7.485 -8.002 1.00 . A A . 70 MET H 1 1
5 5688 1 1 65 MET HA H 24.404 7.317 -5.216 1.00 . A A . 70 MET HA 1 1
5 5689 1 1 65 MET HB2 H 25.054 5.419 -7.471 1.00 . A A . 70 MET HB2 1 1
5 5690 1 1 65 MET HB3 H 25.335 5.001 -5.780 1.00 . A A . 70 MET HB3 1 1
5 5691 1 1 65 MET HE1 H 21.138 6.643 -3.607 1.00 . A A . 70 MET HE1 1 1
5 5692 1 1 65 MET HE2 H 20.859 6.330 -5.326 1.00 . A A . 70 MET HE2 1 1
5 5693 1 1 65 MET HE3 H 22.090 7.486 -4.825 1.00 . A A . 70 MET HE3 1 1
5 5694 1 1 65 MET HG2 H 22.659 5.971 -6.811 1.00 . A A . 70 MET HG2 1 1
5 5695 1 1 65 MET HG3 H 23.089 4.264 -6.716 1.00 . A A . 70 MET HG3 1 1
5 5696 1 1 65 MET N N 24.433 7.914 -7.205 1.00 . A A . 70 MET N 1 1
5 5697 1 1 65 MET O O 26.839 7.729 -4.792 1.00 . A A . 70 MET O 1 1
5 5698 1 1 65 MET SD S 22.835 5.226 -4.534 1.00 . A A . 70 MET SD 1 1
5 5699 1 1 66 SER C C 28.944 8.810 -6.306 1.00 . A A . 71 SER C 1 1
5 5700 1 1 66 SER CA C 28.664 7.408 -6.836 1.00 . A A . 71 SER CA 1 1
5 5701 1 1 66 SER CB C 29.318 7.239 -8.208 1.00 . A A . 71 SER CB 1 1
5 5702 1 1 66 SER H H 26.846 6.881 -7.790 1.00 . A A . 71 SER H 1 1
5 5703 1 1 66 SER HA H 29.089 6.685 -6.157 1.00 . A A . 71 SER HA 1 1
5 5704 1 1 66 SER HB2 H 28.758 7.790 -8.946 1.00 . A A . 71 SER HB2 1 1
5 5705 1 1 66 SER HB3 H 30.331 7.619 -8.172 1.00 . A A . 71 SER HB3 1 1
5 5706 1 1 66 SER HG H 29.974 5.419 -8.004 1.00 . A A . 71 SER HG 1 1
5 5707 1 1 66 SER N N 27.229 7.176 -6.937 1.00 . A A . 71 SER N 1 1
5 5708 1 1 66 SER O O 29.981 9.057 -5.693 1.00 . A A . 71 SER O 1 1
5 5709 1 1 66 SER OG O 29.327 5.862 -8.558 1.00 . A A . 71 SER OG 1 1
5 5710 1 1 67 GLU C C 27.721 11.232 -4.632 1.00 . A A . 72 GLU C 1 1
5 5711 1 1 67 GLU CA C 28.162 11.100 -6.087 1.00 . A A . 72 GLU CA 1 1
5 5712 1 1 67 GLU CB C 27.326 12.037 -6.962 1.00 . A A . 72 GLU CB 1 1
5 5713 1 1 67 GLU CD C 29.209 13.100 -8.221 1.00 . A A . 72 GLU CD 1 1
5 5714 1 1 67 GLU CG C 27.993 12.188 -8.331 1.00 . A A . 72 GLU CG 1 1
5 5715 1 1 67 GLU H H 27.201 9.468 -7.038 1.00 . A A . 72 GLU H 1 1
5 5716 1 1 67 GLU HA H 29.200 11.385 -6.165 1.00 . A A . 72 GLU HA 1 1
5 5717 1 1 67 GLU HB2 H 26.335 11.624 -7.086 1.00 . A A . 72 GLU HB2 1 1
5 5718 1 1 67 GLU HB3 H 27.256 13.005 -6.489 1.00 . A A . 72 GLU HB3 1 1
5 5719 1 1 67 GLU HG2 H 28.303 11.216 -8.687 1.00 . A A . 72 GLU HG2 1 1
5 5720 1 1 67 GLU HG3 H 27.286 12.616 -9.028 1.00 . A A . 72 GLU HG3 1 1
5 5721 1 1 67 GLU N N 28.008 9.724 -6.545 1.00 . A A . 72 GLU N 1 1
5 5722 1 1 67 GLU O O 28.320 11.977 -3.857 1.00 . A A . 72 GLU O 1 1
5 5723 1 1 67 GLU OE1 O 29.043 14.226 -7.782 1.00 . A A . 72 GLU OE1 1 1
5 5724 1 1 67 GLU OE2 O 30.290 12.659 -8.577 1.00 . A A . 72 GLU OE2 1 1
5 5725 1 1 68 PHE C C 27.056 9.748 -1.968 1.00 . A A . 73 PHE C 1 1
5 5726 1 1 68 PHE CA C 26.156 10.547 -2.905 1.00 . A A . 73 PHE CA 1 1
5 5727 1 1 68 PHE CB C 24.737 9.977 -2.864 1.00 . A A . 73 PHE CB 1 1
5 5728 1 1 68 PHE CD1 C 23.445 11.538 -1.364 1.00 . A A . 73 PHE CD1 1 1
5 5729 1 1 68 PHE CD2 C 24.158 9.396 -0.480 1.00 . A A . 73 PHE CD2 1 1
5 5730 1 1 68 PHE CE1 C 22.852 11.848 -0.135 1.00 . A A . 73 PHE CE1 1 1
5 5731 1 1 68 PHE CE2 C 23.566 9.706 0.750 1.00 . A A . 73 PHE CE2 1 1
5 5732 1 1 68 PHE CG C 24.098 10.312 -1.537 1.00 . A A . 73 PHE CG 1 1
5 5733 1 1 68 PHE CZ C 22.913 10.932 0.922 1.00 . A A . 73 PHE CZ 1 1
5 5734 1 1 68 PHE H H 26.232 9.928 -4.931 1.00 . A A . 73 PHE H 1 1
5 5735 1 1 68 PHE HA H 26.129 11.574 -2.574 1.00 . A A . 73 PHE HA 1 1
5 5736 1 1 68 PHE HB2 H 24.153 10.407 -3.664 1.00 . A A . 73 PHE HB2 1 1
5 5737 1 1 68 PHE HB3 H 24.777 8.905 -2.983 1.00 . A A . 73 PHE HB3 1 1
5 5738 1 1 68 PHE HD1 H 23.398 12.244 -2.180 1.00 . A A . 73 PHE HD1 1 1
5 5739 1 1 68 PHE HD2 H 24.662 8.450 -0.613 1.00 . A A . 73 PHE HD2 1 1
5 5740 1 1 68 PHE HE1 H 22.348 12.794 -0.002 1.00 . A A . 73 PHE HE1 1 1
5 5741 1 1 68 PHE HE2 H 23.612 8.999 1.565 1.00 . A A . 73 PHE HE2 1 1
5 5742 1 1 68 PHE HZ H 22.455 11.172 1.871 1.00 . A A . 73 PHE HZ 1 1
5 5743 1 1 68 PHE N N 26.670 10.504 -4.270 1.00 . A A . 73 PHE N 1 1
5 5744 1 1 68 PHE O O 27.509 10.257 -0.943 1.00 . A A . 73 PHE O 1 1
5 5745 1 1 69 LEU C C 29.496 8.308 -1.232 1.00 . A A . 74 LEU C 1 1
5 5746 1 1 69 LEU CA C 28.157 7.633 -1.508 1.00 . A A . 74 LEU CA 1 1
5 5747 1 1 69 LEU CB C 28.394 6.299 -2.222 1.00 . A A . 74 LEU CB 1 1
5 5748 1 1 69 LEU CD1 C 27.256 4.549 -3.598 1.00 . A A . 74 LEU CD1 1 1
5 5749 1 1 69 LEU CD2 C 26.472 4.998 -1.270 1.00 . A A . 74 LEU CD2 1 1
5 5750 1 1 69 LEU CG C 27.051 5.633 -2.539 1.00 . A A . 74 LEU CG 1 1
5 5751 1 1 69 LEU H H 26.922 8.141 -3.154 1.00 . A A . 74 LEU H 1 1
5 5752 1 1 69 LEU HA H 27.661 7.443 -0.570 1.00 . A A . 74 LEU HA 1 1
5 5753 1 1 69 LEU HB2 H 28.933 6.478 -3.142 1.00 . A A . 74 LEU HB2 1 1
5 5754 1 1 69 LEU HB3 H 28.977 5.650 -1.586 1.00 . A A . 74 LEU HB3 1 1
5 5755 1 1 69 LEU HD11 H 26.371 3.933 -3.659 1.00 . A A . 74 LEU HD11 1 1
5 5756 1 1 69 LEU HD12 H 28.103 3.936 -3.327 1.00 . A A . 74 LEU HD12 1 1
5 5757 1 1 69 LEU HD13 H 27.439 5.011 -4.557 1.00 . A A . 74 LEU HD13 1 1
5 5758 1 1 69 LEU HD21 H 25.669 4.328 -1.538 1.00 . A A . 74 LEU HD21 1 1
5 5759 1 1 69 LEU HD22 H 26.092 5.771 -0.620 1.00 . A A . 74 LEU HD22 1 1
5 5760 1 1 69 LEU HD23 H 27.244 4.444 -0.757 1.00 . A A . 74 LEU HD23 1 1
5 5761 1 1 69 LEU HG H 26.363 6.376 -2.918 1.00 . A A . 74 LEU HG 1 1
5 5762 1 1 69 LEU N N 27.310 8.494 -2.326 1.00 . A A . 74 LEU N 1 1
5 5763 1 1 69 LEU O O 30.084 8.130 -0.165 1.00 . A A . 74 LEU O 1 1
5 5764 1 1 70 SER C C 31.090 10.984 -1.125 1.00 . A A . 75 SER C 1 1
5 5765 1 1 70 SER CA C 31.244 9.781 -2.049 1.00 . A A . 75 SER CA 1 1
5 5766 1 1 70 SER CB C 31.749 10.248 -3.415 1.00 . A A . 75 SER CB 1 1
5 5767 1 1 70 SER H H 29.462 9.188 -3.029 1.00 . A A . 75 SER H 1 1
5 5768 1 1 70 SER HA H 31.968 9.103 -1.624 1.00 . A A . 75 SER HA 1 1
5 5769 1 1 70 SER HB2 H 32.770 10.578 -3.331 1.00 . A A . 75 SER HB2 1 1
5 5770 1 1 70 SER HB3 H 31.696 9.426 -4.117 1.00 . A A . 75 SER HB3 1 1
5 5771 1 1 70 SER HG H 31.116 11.454 -4.804 1.00 . A A . 75 SER HG 1 1
5 5772 1 1 70 SER N N 29.973 9.084 -2.200 1.00 . A A . 75 SER N 1 1
5 5773 1 1 70 SER O O 30.927 12.115 -1.582 1.00 . A A . 75 SER O 1 1
5 5774 1 1 70 SER OG O 30.945 11.328 -3.869 1.00 . A A . 75 SER OG 1 1
5 5775 1 1 71 ARG C C 32.303 12.594 1.274 1.00 . A A . 76 ARG C 1 1
5 5776 1 1 71 ARG CA C 31.005 11.802 1.160 1.00 . A A . 76 ARG CA 1 1
5 5777 1 1 71 ARG CB C 30.642 11.216 2.526 1.00 . A A . 76 ARG CB 1 1
5 5778 1 1 71 ARG CD C 28.762 10.242 3.853 1.00 . A A . 76 ARG CD 1 1
5 5779 1 1 71 ARG CG C 29.277 10.530 2.442 1.00 . A A . 76 ARG CG 1 1
5 5780 1 1 71 ARG CZ C 26.412 9.746 3.491 1.00 . A A . 76 ARG CZ 1 1
5 5781 1 1 71 ARG H H 31.272 9.811 0.488 1.00 . A A . 76 ARG H 1 1
5 5782 1 1 71 ARG HA H 30.215 12.467 0.846 1.00 . A A . 76 ARG HA 1 1
5 5783 1 1 71 ARG HB2 H 31.391 10.494 2.818 1.00 . A A . 76 ARG HB2 1 1
5 5784 1 1 71 ARG HB3 H 30.600 12.008 3.258 1.00 . A A . 76 ARG HB3 1 1
5 5785 1 1 71 ARG HD2 H 29.553 9.800 4.439 1.00 . A A . 76 ARG HD2 1 1
5 5786 1 1 71 ARG HD3 H 28.449 11.167 4.315 1.00 . A A . 76 ARG HD3 1 1
5 5787 1 1 71 ARG HE H 27.776 8.370 3.994 1.00 . A A . 76 ARG HE 1 1
5 5788 1 1 71 ARG HG2 H 28.580 11.178 1.929 1.00 . A A . 76 ARG HG2 1 1
5 5789 1 1 71 ARG HG3 H 29.373 9.602 1.899 1.00 . A A . 76 ARG HG3 1 1
5 5790 1 1 71 ARG HH11 H 26.970 11.655 3.262 1.00 . A A . 76 ARG HH11 1 1
5 5791 1 1 71 ARG HH12 H 25.289 11.329 2.998 1.00 . A A . 76 ARG HH12 1 1
5 5792 1 1 71 ARG HH21 H 25.574 7.935 3.649 1.00 . A A . 76 ARG HH21 1 1
5 5793 1 1 71 ARG HH22 H 24.499 9.223 3.217 1.00 . A A . 76 ARG HH22 1 1
5 5794 1 1 71 ARG N N 31.141 10.732 0.180 1.00 . A A . 76 ARG N 1 1
5 5795 1 1 71 ARG NE N 27.632 9.320 3.799 1.00 . A A . 76 ARG NE 1 1
5 5796 1 1 71 ARG NH1 N 26.208 11.009 3.230 1.00 . A A . 76 ARG NH1 1 1
5 5797 1 1 71 ARG NH2 N 25.418 8.902 3.449 1.00 . A A . 76 ARG NH2 1 1
5 5798 1 1 71 ARG O O 32.287 13.820 1.381 1.00 . A A . 76 ARG O 1 1
5 5799 1 1 72 GLY C C 34.946 13.107 2.745 1.00 . A A . 77 GLY C 1 1
5 5800 1 1 72 GLY CA C 34.730 12.532 1.349 1.00 . A A . 77 GLY CA 1 1
5 5801 1 1 72 GLY H H 33.379 10.909 1.161 1.00 . A A . 77 GLY H 1 1
5 5802 1 1 72 GLY HA2 H 35.503 11.808 1.137 1.00 . A A . 77 GLY HA2 1 1
5 5803 1 1 72 GLY HA3 H 34.785 13.332 0.627 1.00 . A A . 77 GLY HA3 1 1
5 5804 1 1 72 GLY N N 33.427 11.885 1.248 1.00 . A A . 77 GLY N 1 1
5 5805 1 1 72 GLY O O 34.971 14.323 2.931 1.00 . A A . 77 GLY O 1 1
5 5806 1 1 73 PRO C C 36.381 13.770 5.251 1.00 . A A . 78 PRO C 1 1
5 5807 1 1 73 PRO CA C 35.323 12.674 5.136 1.00 . A A . 78 PRO CA 1 1
5 5808 1 1 73 PRO CB C 35.783 11.387 5.825 1.00 . A A . 78 PRO CB 1 1
5 5809 1 1 73 PRO CD C 35.087 10.788 3.581 1.00 . A A . 78 PRO CD 1 1
5 5810 1 1 73 PRO CG C 35.186 10.278 5.022 1.00 . A A . 78 PRO CG 1 1
5 5811 1 1 73 PRO HA H 34.395 13.005 5.572 1.00 . A A . 78 PRO HA 1 1
5 5812 1 1 73 PRO HB2 H 36.864 11.322 5.816 1.00 . A A . 78 PRO HB2 1 1
5 5813 1 1 73 PRO HB3 H 35.413 11.350 6.839 1.00 . A A . 78 PRO HB3 1 1
5 5814 1 1 73 PRO HD2 H 35.936 10.450 3.001 1.00 . A A . 78 PRO HD2 1 1
5 5815 1 1 73 PRO HD3 H 34.163 10.467 3.126 1.00 . A A . 78 PRO HD3 1 1
5 5816 1 1 73 PRO HG2 H 35.823 9.403 5.067 1.00 . A A . 78 PRO HG2 1 1
5 5817 1 1 73 PRO HG3 H 34.201 10.039 5.390 1.00 . A A . 78 PRO HG3 1 1
5 5818 1 1 73 PRO N N 35.103 12.253 3.721 1.00 . A A . 78 PRO N 1 1
5 5819 1 1 73 PRO O O 37.567 13.526 5.034 1.00 . A A . 78 PRO O 1 1
5 5820 1 1 74 ALA C C 37.920 15.796 6.787 1.00 . A A . 79 ALA C 1 1
5 5821 1 1 74 ALA CA C 36.857 16.101 5.737 1.00 . A A . 79 ALA CA 1 1
5 5822 1 1 74 ALA CB C 36.083 17.357 6.141 1.00 . A A . 79 ALA CB 1 1
5 5823 1 1 74 ALA H H 34.983 15.112 5.756 1.00 . A A . 79 ALA H 1 1
5 5824 1 1 74 ALA HA H 37.341 16.281 4.789 1.00 . A A . 79 ALA HA 1 1
5 5825 1 1 74 ALA HB1 H 35.281 17.529 5.439 1.00 . A A . 79 ALA HB1 1 1
5 5826 1 1 74 ALA HB2 H 36.750 18.207 6.140 1.00 . A A . 79 ALA HB2 1 1
5 5827 1 1 74 ALA HB3 H 35.673 17.224 7.131 1.00 . A A . 79 ALA HB3 1 1
5 5828 1 1 74 ALA N N 35.940 14.976 5.596 1.00 . A A . 79 ALA N 1 1
5 5829 1 1 74 ALA O O 38.510 16.736 7.295 1.00 . A A . 79 ALA O 1 1
5 5830 1 1 74 ALA OXT O 38.131 14.628 7.067 1.00 . A A . 79 ALA OXT 1 1
6 5831 1 1 1 GLN C C 2.477 -8.301 13.462 1.00 . A A . 6 GLN C 1 1
6 5832 1 1 1 GLN CA C 1.774 -9.571 12.992 1.00 . A A . 6 GLN CA 1 1
6 5833 1 1 1 GLN CB C 0.705 -9.973 14.010 1.00 . A A . 6 GLN CB 1 1
6 5834 1 1 1 GLN CD C 0.396 -11.003 16.269 1.00 . A A . 6 GLN CD 1 1
6 5835 1 1 1 GLN CG C 1.366 -10.255 15.361 1.00 . A A . 6 GLN CG 1 1
6 5836 1 1 1 GLN H1 H 2.550 -11.529 13.228 1.00 . A A . 6 GLN H1 1 1
6 5837 1 1 1 GLN HA H 1.296 -9.376 12.044 1.00 . A A . 6 GLN HA 1 1
6 5838 1 1 1 GLN HB2 H -0.009 -9.169 14.119 1.00 . A A . 6 GLN HB2 1 1
6 5839 1 1 1 GLN HB3 H 0.197 -10.861 13.667 1.00 . A A . 6 GLN HB3 1 1
6 5840 1 1 1 GLN HE21 H -1.220 -10.398 15.287 1.00 . A A . 6 GLN HE21 1 1
6 5841 1 1 1 GLN HE22 H -1.516 -11.408 16.619 1.00 . A A . 6 GLN HE22 1 1
6 5842 1 1 1 GLN HG2 H 2.251 -10.857 15.208 1.00 . A A . 6 GLN HG2 1 1
6 5843 1 1 1 GLN HG3 H 1.643 -9.321 15.827 1.00 . A A . 6 GLN HG3 1 1
6 5844 1 1 1 GLN N N 2.734 -10.655 12.824 1.00 . A A . 6 GLN N 1 1
6 5845 1 1 1 GLN NE2 N -0.887 -10.931 16.039 1.00 . A A . 6 GLN NE2 1 1
6 5846 1 1 1 GLN O O 1.986 -7.192 13.247 1.00 . A A . 6 GLN O 1 1
6 5847 1 1 1 GLN OE1 O 0.817 -11.671 17.213 1.00 . A A . 6 GLN OE1 1 1
6 5848 1 1 2 GLN C C 4.579 -6.296 13.498 1.00 . A A . 7 GLN C 1 1
6 5849 1 1 2 GLN CA C 4.389 -7.333 14.600 1.00 . A A . 7 GLN CA 1 1
6 5850 1 1 2 GLN CB C 5.756 -7.799 15.107 1.00 . A A . 7 GLN CB 1 1
6 5851 1 1 2 GLN CD C 6.829 -8.864 17.103 1.00 . A A . 7 GLN CD 1 1
6 5852 1 1 2 GLN CG C 5.568 -8.805 16.247 1.00 . A A . 7 GLN CG 1 1
6 5853 1 1 2 GLN H H 3.970 -9.379 14.247 1.00 . A A . 7 GLN H 1 1
6 5854 1 1 2 GLN HA H 3.851 -6.880 15.419 1.00 . A A . 7 GLN HA 1 1
6 5855 1 1 2 GLN HB2 H 6.298 -8.269 14.297 1.00 . A A . 7 GLN HB2 1 1
6 5856 1 1 2 GLN HB3 H 6.314 -6.949 15.467 1.00 . A A . 7 GLN HB3 1 1
6 5857 1 1 2 GLN HE21 H 6.876 -6.906 17.426 1.00 . A A . 7 GLN HE21 1 1
6 5858 1 1 2 GLN HE22 H 8.128 -7.792 18.153 1.00 . A A . 7 GLN HE22 1 1
6 5859 1 1 2 GLN HG2 H 4.733 -8.501 16.861 1.00 . A A . 7 GLN HG2 1 1
6 5860 1 1 2 GLN HG3 H 5.372 -9.783 15.833 1.00 . A A . 7 GLN HG3 1 1
6 5861 1 1 2 GLN N N 3.627 -8.472 14.104 1.00 . A A . 7 GLN N 1 1
6 5862 1 1 2 GLN NE2 N 7.319 -7.762 17.603 1.00 . A A . 7 GLN NE2 1 1
6 5863 1 1 2 GLN O O 4.149 -5.151 13.629 1.00 . A A . 7 GLN O 1 1
6 5864 1 1 2 GLN OE1 O 7.382 -9.942 17.322 1.00 . A A . 7 GLN OE1 1 1
6 5865 1 1 3 GLN C C 4.176 -5.081 10.899 1.00 . A A . 8 GLN C 1 1
6 5866 1 1 3 GLN CA C 5.463 -5.800 11.293 1.00 . A A . 8 GLN CA 1 1
6 5867 1 1 3 GLN CB C 6.002 -6.584 10.093 1.00 . A A . 8 GLN CB 1 1
6 5868 1 1 3 GLN CD C 8.355 -5.730 10.133 1.00 . A A . 8 GLN CD 1 1
6 5869 1 1 3 GLN CG C 7.467 -6.954 10.337 1.00 . A A . 8 GLN CG 1 1
6 5870 1 1 3 GLN H H 5.544 -7.629 12.361 1.00 . A A . 8 GLN H 1 1
6 5871 1 1 3 GLN HA H 6.198 -5.066 11.588 1.00 . A A . 8 GLN HA 1 1
6 5872 1 1 3 GLN HB2 H 5.420 -7.484 9.962 1.00 . A A . 8 GLN HB2 1 1
6 5873 1 1 3 GLN HB3 H 5.930 -5.976 9.204 1.00 . A A . 8 GLN HB3 1 1
6 5874 1 1 3 GLN HE21 H 8.131 -5.073 11.993 1.00 . A A . 8 GLN HE21 1 1
6 5875 1 1 3 GLN HE22 H 9.120 -4.116 10.999 1.00 . A A . 8 GLN HE22 1 1
6 5876 1 1 3 GLN HG2 H 7.581 -7.315 11.349 1.00 . A A . 8 GLN HG2 1 1
6 5877 1 1 3 GLN HG3 H 7.761 -7.728 9.645 1.00 . A A . 8 GLN HG3 1 1
6 5878 1 1 3 GLN N N 5.225 -6.705 12.412 1.00 . A A . 8 GLN N 1 1
6 5879 1 1 3 GLN NE2 N 8.552 -4.905 11.124 1.00 . A A . 8 GLN NE2 1 1
6 5880 1 1 3 GLN O O 4.204 -3.922 10.488 1.00 . A A . 8 GLN O 1 1
6 5881 1 1 3 GLN OE1 O 8.883 -5.522 9.040 1.00 . A A . 8 GLN OE1 1 1
6 5882 1 1 4 ALA C C 1.409 -4.051 11.624 1.00 . A A . 9 ALA C 1 1
6 5883 1 1 4 ALA CA C 1.761 -5.195 10.677 1.00 . A A . 9 ALA CA 1 1
6 5884 1 1 4 ALA CB C 0.669 -6.266 10.738 1.00 . A A . 9 ALA CB 1 1
6 5885 1 1 4 ALA H H 3.090 -6.699 11.359 1.00 . A A . 9 ALA H 1 1
6 5886 1 1 4 ALA HA H 1.813 -4.810 9.670 1.00 . A A . 9 ALA HA 1 1
6 5887 1 1 4 ALA HB1 H 0.357 -6.406 11.763 1.00 . A A . 9 ALA HB1 1 1
6 5888 1 1 4 ALA HB2 H 1.056 -7.196 10.350 1.00 . A A . 9 ALA HB2 1 1
6 5889 1 1 4 ALA HB3 H -0.176 -5.953 10.144 1.00 . A A . 9 ALA HB3 1 1
6 5890 1 1 4 ALA N N 3.051 -5.777 11.026 1.00 . A A . 9 ALA N 1 1
6 5891 1 1 4 ALA O O 1.347 -2.892 11.214 1.00 . A A . 9 ALA O 1 1
6 5892 1 1 5 VAL C C 1.936 -2.327 13.998 1.00 . A A . 10 VAL C 1 1
6 5893 1 1 5 VAL CA C 0.829 -3.371 13.882 1.00 . A A . 10 VAL CA 1 1
6 5894 1 1 5 VAL CB C 0.594 -4.029 15.244 1.00 . A A . 10 VAL CB 1 1
6 5895 1 1 5 VAL CG1 C 1.828 -4.837 15.644 1.00 . A A . 10 VAL CG1 1 1
6 5896 1 1 5 VAL CG2 C 0.334 -2.945 16.293 1.00 . A A . 10 VAL CG2 1 1
6 5897 1 1 5 VAL H H 1.239 -5.324 13.161 1.00 . A A . 10 VAL H 1 1
6 5898 1 1 5 VAL HA H -0.081 -2.881 13.572 1.00 . A A . 10 VAL HA 1 1
6 5899 1 1 5 VAL HB H -0.262 -4.685 15.183 1.00 . A A . 10 VAL HB 1 1
6 5900 1 1 5 VAL HG11 H 2.146 -5.443 14.809 1.00 . A A . 10 VAL HG11 1 1
6 5901 1 1 5 VAL HG12 H 1.583 -5.477 16.479 1.00 . A A . 10 VAL HG12 1 1
6 5902 1 1 5 VAL HG13 H 2.624 -4.166 15.926 1.00 . A A . 10 VAL HG13 1 1
6 5903 1 1 5 VAL HG21 H -0.060 -3.400 17.190 1.00 . A A . 10 VAL HG21 1 1
6 5904 1 1 5 VAL HG22 H -0.380 -2.233 15.907 1.00 . A A . 10 VAL HG22 1 1
6 5905 1 1 5 VAL HG23 H 1.259 -2.438 16.524 1.00 . A A . 10 VAL HG23 1 1
6 5906 1 1 5 VAL N N 1.178 -4.383 12.890 1.00 . A A . 10 VAL N 1 1
6 5907 1 1 5 VAL O O 1.666 -1.127 14.045 1.00 . A A . 10 VAL O 1 1
6 5908 1 1 6 LEU C C 4.278 -0.844 13.030 1.00 . A A . 11 LEU C 1 1
6 5909 1 1 6 LEU CA C 4.316 -1.878 14.151 1.00 . A A . 11 LEU CA 1 1
6 5910 1 1 6 LEU CB C 5.633 -2.660 14.076 1.00 . A A . 11 LEU CB 1 1
6 5911 1 1 6 LEU CD1 C 7.096 -4.333 15.216 1.00 . A A . 11 LEU CD1 1 1
6 5912 1 1 6 LEU CD2 C 6.013 -2.520 16.560 1.00 . A A . 11 LEU CD2 1 1
6 5913 1 1 6 LEU CG C 5.841 -3.469 15.363 1.00 . A A . 11 LEU CG 1 1
6 5914 1 1 6 LEU H H 3.341 -3.755 13.998 1.00 . A A . 11 LEU H 1 1
6 5915 1 1 6 LEU HA H 4.266 -1.367 15.098 1.00 . A A . 11 LEU HA 1 1
6 5916 1 1 6 LEU HB2 H 5.600 -3.335 13.232 1.00 . A A . 11 LEU HB2 1 1
6 5917 1 1 6 LEU HB3 H 6.453 -1.970 13.951 1.00 . A A . 11 LEU HB3 1 1
6 5918 1 1 6 LEU HD11 H 6.977 -5.000 14.375 1.00 . A A . 11 LEU HD11 1 1
6 5919 1 1 6 LEU HD12 H 7.243 -4.911 16.117 1.00 . A A . 11 LEU HD12 1 1
6 5920 1 1 6 LEU HD13 H 7.953 -3.696 15.053 1.00 . A A . 11 LEU HD13 1 1
6 5921 1 1 6 LEU HD21 H 6.446 -1.588 16.227 1.00 . A A . 11 LEU HD21 1 1
6 5922 1 1 6 LEU HD22 H 6.663 -2.976 17.294 1.00 . A A . 11 LEU HD22 1 1
6 5923 1 1 6 LEU HD23 H 5.049 -2.329 17.008 1.00 . A A . 11 LEU HD23 1 1
6 5924 1 1 6 LEU HG H 4.985 -4.109 15.529 1.00 . A A . 11 LEU HG 1 1
6 5925 1 1 6 LEU N N 3.182 -2.789 14.042 1.00 . A A . 11 LEU N 1 1
6 5926 1 1 6 LEU O O 4.213 0.359 13.285 1.00 . A A . 11 LEU O 1 1
6 5927 1 1 7 GLU C C 3.062 0.482 10.699 1.00 . A A . 12 GLU C 1 1
6 5928 1 1 7 GLU CA C 4.290 -0.422 10.640 1.00 . A A . 12 GLU CA 1 1
6 5929 1 1 7 GLU CB C 4.265 -1.233 9.343 1.00 . A A . 12 GLU CB 1 1
6 5930 1 1 7 GLU CD C 6.661 -0.919 8.692 1.00 . A A . 12 GLU CD 1 1
6 5931 1 1 7 GLU CG C 5.615 -1.929 9.150 1.00 . A A . 12 GLU CG 1 1
6 5932 1 1 7 GLU H H 4.372 -2.287 11.644 1.00 . A A . 12 GLU H 1 1
6 5933 1 1 7 GLU HA H 5.178 0.192 10.650 1.00 . A A . 12 GLU HA 1 1
6 5934 1 1 7 GLU HB2 H 3.481 -1.974 9.396 1.00 . A A . 12 GLU HB2 1 1
6 5935 1 1 7 GLU HB3 H 4.081 -0.573 8.509 1.00 . A A . 12 GLU HB3 1 1
6 5936 1 1 7 GLU HG2 H 5.927 -2.371 10.085 1.00 . A A . 12 GLU HG2 1 1
6 5937 1 1 7 GLU HG3 H 5.515 -2.703 8.403 1.00 . A A . 12 GLU HG3 1 1
6 5938 1 1 7 GLU N N 4.320 -1.319 11.790 1.00 . A A . 12 GLU N 1 1
6 5939 1 1 7 GLU O O 3.159 1.691 10.489 1.00 . A A . 12 GLU O 1 1
6 5940 1 1 7 GLU OE1 O 6.384 -0.192 7.754 1.00 . A A . 12 GLU OE1 1 1
6 5941 1 1 7 GLU OE2 O 7.726 -0.889 9.287 1.00 . A A . 12 GLU OE2 1 1
6 5942 1 1 8 GLN C C 0.801 1.773 12.095 1.00 . A A . 13 GLN C 1 1
6 5943 1 1 8 GLN CA C 0.668 0.648 11.073 1.00 . A A . 13 GLN CA 1 1
6 5944 1 1 8 GLN CB C -0.484 -0.277 11.474 1.00 . A A . 13 GLN CB 1 1
6 5945 1 1 8 GLN CD C -2.113 0.703 9.846 1.00 . A A . 13 GLN CD 1 1
6 5946 1 1 8 GLN CG C -1.814 0.464 11.322 1.00 . A A . 13 GLN CG 1 1
6 5947 1 1 8 GLN H H 1.892 -1.080 11.146 1.00 . A A . 13 GLN H 1 1
6 5948 1 1 8 GLN HA H 0.452 1.076 10.107 1.00 . A A . 13 GLN HA 1 1
6 5949 1 1 8 GLN HB2 H -0.482 -1.150 10.838 1.00 . A A . 13 GLN HB2 1 1
6 5950 1 1 8 GLN HB3 H -0.359 -0.581 12.502 1.00 . A A . 13 GLN HB3 1 1
6 5951 1 1 8 GLN HE21 H -1.527 2.600 9.884 1.00 . A A . 13 GLN HE21 1 1
6 5952 1 1 8 GLN HE22 H -2.075 2.041 8.378 1.00 . A A . 13 GLN HE22 1 1
6 5953 1 1 8 GLN HG2 H -2.606 -0.130 11.755 1.00 . A A . 13 GLN HG2 1 1
6 5954 1 1 8 GLN HG3 H -1.758 1.413 11.833 1.00 . A A . 13 GLN HG3 1 1
6 5955 1 1 8 GLN N N 1.909 -0.113 10.987 1.00 . A A . 13 GLN N 1 1
6 5956 1 1 8 GLN NE2 N -1.887 1.879 9.327 1.00 . A A . 13 GLN NE2 1 1
6 5957 1 1 8 GLN O O 0.378 2.903 11.846 1.00 . A A . 13 GLN O 1 1
6 5958 1 1 8 GLN OE1 O -2.564 -0.204 9.147 1.00 . A A . 13 GLN OE1 1 1
6 5959 1 1 9 GLU C C 2.524 3.551 13.830 1.00 . A A . 14 GLU C 1 1
6 5960 1 1 9 GLU CA C 1.574 2.451 14.294 1.00 . A A . 14 GLU CA 1 1
6 5961 1 1 9 GLU CB C 2.137 1.785 15.551 1.00 . A A . 14 GLU CB 1 1
6 5962 1 1 9 GLU CD C 0.047 1.861 16.927 1.00 . A A . 14 GLU CD 1 1
6 5963 1 1 9 GLU CG C 1.044 0.948 16.219 1.00 . A A . 14 GLU CG 1 1
6 5964 1 1 9 GLU H H 1.709 0.542 13.384 1.00 . A A . 14 GLU H 1 1
6 5965 1 1 9 GLU HA H 0.618 2.892 14.531 1.00 . A A . 14 GLU HA 1 1
6 5966 1 1 9 GLU HB2 H 2.965 1.146 15.279 1.00 . A A . 14 GLU HB2 1 1
6 5967 1 1 9 GLU HB3 H 2.478 2.544 16.239 1.00 . A A . 14 GLU HB3 1 1
6 5968 1 1 9 GLU HG2 H 0.528 0.368 15.468 1.00 . A A . 14 GLU HG2 1 1
6 5969 1 1 9 GLU HG3 H 1.493 0.283 16.942 1.00 . A A . 14 GLU HG3 1 1
6 5970 1 1 9 GLU N N 1.392 1.457 13.242 1.00 . A A . 14 GLU N 1 1
6 5971 1 1 9 GLU O O 2.197 4.736 13.897 1.00 . A A . 14 GLU O 1 1
6 5972 1 1 9 GLU OE1 O -0.872 2.323 16.271 1.00 . A A . 14 GLU OE1 1 1
6 5973 1 1 9 GLU OE2 O 0.219 2.085 18.114 1.00 . A A . 14 GLU OE2 1 1
6 5974 1 1 10 ARG C C 4.059 5.081 11.891 1.00 . A A . 15 ARG C 1 1
6 5975 1 1 10 ARG CA C 4.690 4.114 12.887 1.00 . A A . 15 ARG CA 1 1
6 5976 1 1 10 ARG CB C 5.857 3.379 12.221 1.00 . A A . 15 ARG CB 1 1
6 5977 1 1 10 ARG CD C 7.798 3.641 13.788 1.00 . A A . 15 ARG CD 1 1
6 5978 1 1 10 ARG CG C 6.713 2.684 13.288 1.00 . A A . 15 ARG CG 1 1
6 5979 1 1 10 ARG CZ C 9.690 2.826 12.501 1.00 . A A . 15 ARG CZ 1 1
6 5980 1 1 10 ARG H H 3.908 2.194 13.331 1.00 . A A . 15 ARG H 1 1
6 5981 1 1 10 ARG HA H 5.065 4.675 13.730 1.00 . A A . 15 ARG HA 1 1
6 5982 1 1 10 ARG HB2 H 5.469 2.641 11.534 1.00 . A A . 15 ARG HB2 1 1
6 5983 1 1 10 ARG HB3 H 6.466 4.088 11.678 1.00 . A A . 15 ARG HB3 1 1
6 5984 1 1 10 ARG HD2 H 7.358 4.602 14.005 1.00 . A A . 15 ARG HD2 1 1
6 5985 1 1 10 ARG HD3 H 8.240 3.240 14.689 1.00 . A A . 15 ARG HD3 1 1
6 5986 1 1 10 ARG HE H 8.895 4.650 12.281 1.00 . A A . 15 ARG HE 1 1
6 5987 1 1 10 ARG HG2 H 6.085 2.386 14.117 1.00 . A A . 15 ARG HG2 1 1
6 5988 1 1 10 ARG HG3 H 7.178 1.809 12.861 1.00 . A A . 15 ARG HG3 1 1
6 5989 1 1 10 ARG HH11 H 8.917 1.566 13.852 1.00 . A A . 15 ARG HH11 1 1
6 5990 1 1 10 ARG HH12 H 10.262 0.959 12.945 1.00 . A A . 15 ARG HH12 1 1
6 5991 1 1 10 ARG HH21 H 10.660 3.861 11.088 1.00 . A A . 15 ARG HH21 1 1
6 5992 1 1 10 ARG HH22 H 11.250 2.259 11.381 1.00 . A A . 15 ARG HH22 1 1
6 5993 1 1 10 ARG N N 3.701 3.152 13.360 1.00 . A A . 15 ARG N 1 1
6 5994 1 1 10 ARG NE N 8.833 3.804 12.772 1.00 . A A . 15 ARG NE 1 1
6 5995 1 1 10 ARG NH1 N 9.618 1.696 13.150 1.00 . A A . 15 ARG NH1 1 1
6 5996 1 1 10 ARG NH2 N 10.604 2.996 11.585 1.00 . A A . 15 ARG NH2 1 1
6 5997 1 1 10 ARG O O 4.188 6.298 12.024 1.00 . A A . 15 ARG O 1 1
6 5998 1 1 11 ARG C C 1.668 6.249 10.512 1.00 . A A . 16 ARG C 1 1
6 5999 1 1 11 ARG CA C 2.727 5.355 9.878 1.00 . A A . 16 ARG CA 1 1
6 6000 1 1 11 ARG CB C 2.079 4.461 8.819 1.00 . A A . 16 ARG CB 1 1
6 6001 1 1 11 ARG CD C 1.137 4.390 6.507 1.00 . A A . 16 ARG CD 1 1
6 6002 1 1 11 ARG CG C 1.755 5.293 7.576 1.00 . A A . 16 ARG CG 1 1
6 6003 1 1 11 ARG CZ C 3.154 3.537 5.459 1.00 . A A . 16 ARG CZ 1 1
6 6004 1 1 11 ARG H H 3.306 3.555 10.836 1.00 . A A . 16 ARG H 1 1
6 6005 1 1 11 ARG HA H 3.472 5.975 9.402 1.00 . A A . 16 ARG HA 1 1
6 6006 1 1 11 ARG HB2 H 2.759 3.666 8.554 1.00 . A A . 16 ARG HB2 1 1
6 6007 1 1 11 ARG HB3 H 1.166 4.039 9.214 1.00 . A A . 16 ARG HB3 1 1
6 6008 1 1 11 ARG HD2 H 0.215 3.971 6.882 1.00 . A A . 16 ARG HD2 1 1
6 6009 1 1 11 ARG HD3 H 0.928 4.976 5.623 1.00 . A A . 16 ARG HD3 1 1
6 6010 1 1 11 ARG HE H 1.856 2.397 6.469 1.00 . A A . 16 ARG HE 1 1
6 6011 1 1 11 ARG HG2 H 1.055 6.073 7.838 1.00 . A A . 16 ARG HG2 1 1
6 6012 1 1 11 ARG HG3 H 2.661 5.733 7.192 1.00 . A A . 16 ARG HG3 1 1
6 6013 1 1 11 ARG HH11 H 2.810 5.501 5.273 1.00 . A A . 16 ARG HH11 1 1
6 6014 1 1 11 ARG HH12 H 4.256 4.919 4.517 1.00 . A A . 16 ARG HH12 1 1
6 6015 1 1 11 ARG HH21 H 3.750 1.626 5.481 1.00 . A A . 16 ARG HH21 1 1
6 6016 1 1 11 ARG HH22 H 4.788 2.724 4.635 1.00 . A A . 16 ARG HH22 1 1
6 6017 1 1 11 ARG N N 3.376 4.531 10.892 1.00 . A A . 16 ARG N 1 1
6 6018 1 1 11 ARG NE N 2.054 3.309 6.169 1.00 . A A . 16 ARG NE 1 1
6 6019 1 1 11 ARG NH1 N 3.428 4.746 5.051 1.00 . A A . 16 ARG NH1 1 1
6 6020 1 1 11 ARG NH2 N 3.960 2.553 5.168 1.00 . A A . 16 ARG NH2 1 1
6 6021 1 1 11 ARG O O 1.756 7.475 10.447 1.00 . A A . 16 ARG O 1 1
6 6022 1 1 12 ASP C C 0.165 7.543 12.574 1.00 . A A . 17 ASP C 1 1
6 6023 1 1 12 ASP CA C -0.406 6.377 11.772 1.00 . A A . 17 ASP CA 1 1
6 6024 1 1 12 ASP CB C -1.202 5.458 12.700 1.00 . A A . 17 ASP CB 1 1
6 6025 1 1 12 ASP CG C -2.394 6.210 13.281 1.00 . A A . 17 ASP CG 1 1
6 6026 1 1 12 ASP H H 0.649 4.647 11.149 1.00 . A A . 17 ASP H 1 1
6 6027 1 1 12 ASP HA H -1.068 6.765 11.013 1.00 . A A . 17 ASP HA 1 1
6 6028 1 1 12 ASP HB2 H -1.554 4.604 12.142 1.00 . A A . 17 ASP HB2 1 1
6 6029 1 1 12 ASP HB3 H -0.564 5.122 13.505 1.00 . A A . 17 ASP HB3 1 1
6 6030 1 1 12 ASP N N 0.667 5.627 11.127 1.00 . A A . 17 ASP N 1 1
6 6031 1 1 12 ASP O O -0.339 8.664 12.502 1.00 . A A . 17 ASP O 1 1
6 6032 1 1 12 ASP OD1 O -3.379 6.355 12.576 1.00 . A A . 17 ASP OD1 1 1
6 6033 1 1 12 ASP OD2 O -2.305 6.631 14.423 1.00 . A A . 17 ASP OD2 1 1
6 6034 1 1 13 ARG C C 2.411 9.409 13.256 1.00 . A A . 18 ARG C 1 1
6 6035 1 1 13 ARG CA C 1.852 8.304 14.145 1.00 . A A . 18 ARG CA 1 1
6 6036 1 1 13 ARG CB C 2.982 7.695 14.979 1.00 . A A . 18 ARG CB 1 1
6 6037 1 1 13 ARG CD C 3.496 6.073 16.810 1.00 . A A . 18 ARG CD 1 1
6 6038 1 1 13 ARG CG C 2.387 6.868 16.120 1.00 . A A . 18 ARG CG 1 1
6 6039 1 1 13 ARG CZ C 5.464 7.499 16.925 1.00 . A A . 18 ARG CZ 1 1
6 6040 1 1 13 ARG H H 1.577 6.358 13.352 1.00 . A A . 18 ARG H 1 1
6 6041 1 1 13 ARG HA H 1.116 8.727 14.812 1.00 . A A . 18 ARG HA 1 1
6 6042 1 1 13 ARG HB2 H 3.589 7.058 14.351 1.00 . A A . 18 ARG HB2 1 1
6 6043 1 1 13 ARG HB3 H 3.593 8.485 15.390 1.00 . A A . 18 ARG HB3 1 1
6 6044 1 1 13 ARG HD2 H 3.056 5.383 17.514 1.00 . A A . 18 ARG HD2 1 1
6 6045 1 1 13 ARG HD3 H 4.051 5.517 16.068 1.00 . A A . 18 ARG HD3 1 1
6 6046 1 1 13 ARG HE H 4.213 7.196 18.458 1.00 . A A . 18 ARG HE 1 1
6 6047 1 1 13 ARG HG2 H 1.918 7.528 16.836 1.00 . A A . 18 ARG HG2 1 1
6 6048 1 1 13 ARG HG3 H 1.650 6.185 15.725 1.00 . A A . 18 ARG HG3 1 1
6 6049 1 1 13 ARG HH11 H 5.121 6.598 15.170 1.00 . A A . 18 ARG HH11 1 1
6 6050 1 1 13 ARG HH12 H 6.526 7.609 15.231 1.00 . A A . 18 ARG HH12 1 1
6 6051 1 1 13 ARG HH21 H 6.053 8.522 18.541 1.00 . A A . 18 ARG HH21 1 1
6 6052 1 1 13 ARG HH22 H 7.052 8.698 17.138 1.00 . A A . 18 ARG HH22 1 1
6 6053 1 1 13 ARG N N 1.218 7.269 13.336 1.00 . A A . 18 ARG N 1 1
6 6054 1 1 13 ARG NE N 4.397 6.974 17.522 1.00 . A A . 18 ARG NE 1 1
6 6055 1 1 13 ARG NH1 N 5.723 7.212 15.678 1.00 . A A . 18 ARG NH1 1 1
6 6056 1 1 13 ARG NH2 N 6.251 8.303 17.587 1.00 . A A . 18 ARG NH2 1 1
6 6057 1 1 13 ARG O O 2.113 10.587 13.453 1.00 . A A . 18 ARG O 1 1
6 6058 1 1 14 GLU C C 2.748 10.929 10.810 1.00 . A A . 19 GLU C 1 1
6 6059 1 1 14 GLU CA C 3.816 9.988 11.362 1.00 . A A . 19 GLU CA 1 1
6 6060 1 1 14 GLU CB C 4.506 9.260 10.207 1.00 . A A . 19 GLU CB 1 1
6 6061 1 1 14 GLU CD C 6.872 9.699 10.898 1.00 . A A . 19 GLU CD 1 1
6 6062 1 1 14 GLU CG C 5.806 8.625 10.706 1.00 . A A . 19 GLU CG 1 1
6 6063 1 1 14 GLU H H 3.423 8.068 12.168 1.00 . A A . 19 GLU H 1 1
6 6064 1 1 14 GLU HA H 4.552 10.570 11.897 1.00 . A A . 19 GLU HA 1 1
6 6065 1 1 14 GLU HB2 H 3.852 8.489 9.826 1.00 . A A . 19 GLU HB2 1 1
6 6066 1 1 14 GLU HB3 H 4.731 9.963 9.419 1.00 . A A . 19 GLU HB3 1 1
6 6067 1 1 14 GLU HG2 H 5.624 8.127 11.648 1.00 . A A . 19 GLU HG2 1 1
6 6068 1 1 14 GLU HG3 H 6.154 7.902 9.982 1.00 . A A . 19 GLU HG3 1 1
6 6069 1 1 14 GLU N N 3.221 9.021 12.277 1.00 . A A . 19 GLU N 1 1
6 6070 1 1 14 GLU O O 2.781 12.134 11.057 1.00 . A A . 19 GLU O 1 1
6 6071 1 1 14 GLU OE1 O 7.339 10.226 9.902 1.00 . A A . 19 GLU OE1 1 1
6 6072 1 1 14 GLU OE2 O 7.205 9.978 12.038 1.00 . A A . 19 GLU OE2 1 1
6 6073 1 1 15 LEU C C 0.063 12.023 10.556 1.00 . A A . 20 LEU C 1 1
6 6074 1 1 15 LEU CA C 0.730 11.169 9.482 1.00 . A A . 20 LEU CA 1 1
6 6075 1 1 15 LEU CB C -0.312 10.253 8.830 1.00 . A A . 20 LEU CB 1 1
6 6076 1 1 15 LEU CD1 C 1.563 9.222 7.537 1.00 . A A . 20 LEU CD1 1 1
6 6077 1 1 15 LEU CD2 C -0.804 8.810 6.851 1.00 . A A . 20 LEU CD2 1 1
6 6078 1 1 15 LEU CG C 0.167 9.838 7.437 1.00 . A A . 20 LEU CG 1 1
6 6079 1 1 15 LEU H H 1.826 9.402 9.899 1.00 . A A . 20 LEU H 1 1
6 6080 1 1 15 LEU HA H 1.146 11.819 8.727 1.00 . A A . 20 LEU HA 1 1
6 6081 1 1 15 LEU HB2 H -0.448 9.371 9.441 1.00 . A A . 20 LEU HB2 1 1
6 6082 1 1 15 LEU HB3 H -1.252 10.779 8.743 1.00 . A A . 20 LEU HB3 1 1
6 6083 1 1 15 LEU HD11 H 1.582 8.502 8.342 1.00 . A A . 20 LEU HD11 1 1
6 6084 1 1 15 LEU HD12 H 2.286 9.999 7.731 1.00 . A A . 20 LEU HD12 1 1
6 6085 1 1 15 LEU HD13 H 1.805 8.729 6.607 1.00 . A A . 20 LEU HD13 1 1
6 6086 1 1 15 LEU HD21 H -0.579 8.657 5.806 1.00 . A A . 20 LEU HD21 1 1
6 6087 1 1 15 LEU HD22 H -1.816 9.170 6.953 1.00 . A A . 20 LEU HD22 1 1
6 6088 1 1 15 LEU HD23 H -0.700 7.875 7.381 1.00 . A A . 20 LEU HD23 1 1
6 6089 1 1 15 LEU HG H 0.203 10.707 6.796 1.00 . A A . 20 LEU HG 1 1
6 6090 1 1 15 LEU N N 1.802 10.368 10.063 1.00 . A A . 20 LEU N 1 1
6 6091 1 1 15 LEU O O 0.119 13.252 10.508 1.00 . A A . 20 LEU O 1 1
6 6092 1 1 16 ALA C C -0.392 13.246 13.091 1.00 . A A . 21 ALA C 1 1
6 6093 1 1 16 ALA CA C -1.240 12.076 12.606 1.00 . A A . 21 ALA CA 1 1
6 6094 1 1 16 ALA CB C -1.509 11.120 13.770 1.00 . A A . 21 ALA CB 1 1
6 6095 1 1 16 ALA H H -0.578 10.385 11.512 1.00 . A A . 21 ALA H 1 1
6 6096 1 1 16 ALA HA H -2.184 12.454 12.241 1.00 . A A . 21 ALA HA 1 1
6 6097 1 1 16 ALA HB1 H -2.182 10.340 13.447 1.00 . A A . 21 ALA HB1 1 1
6 6098 1 1 16 ALA HB2 H -1.956 11.666 14.588 1.00 . A A . 21 ALA HB2 1 1
6 6099 1 1 16 ALA HB3 H -0.578 10.680 14.097 1.00 . A A . 21 ALA HB3 1 1
6 6100 1 1 16 ALA N N -0.567 11.365 11.525 1.00 . A A . 21 ALA N 1 1
6 6101 1 1 16 ALA O O -0.913 14.322 13.390 1.00 . A A . 21 ALA O 1 1
6 6102 1 1 17 LEU C C 1.863 15.220 12.608 1.00 . A A . 22 LEU C 1 1
6 6103 1 1 17 LEU CA C 1.829 14.076 13.615 1.00 . A A . 22 LEU CA 1 1
6 6104 1 1 17 LEU CB C 3.240 13.501 13.786 1.00 . A A . 22 LEU CB 1 1
6 6105 1 1 17 LEU CD1 C 3.894 14.079 16.139 1.00 . A A . 22 LEU CD1 1 1
6 6106 1 1 17 LEU CD2 C 5.562 14.296 14.292 1.00 . A A . 22 LEU CD2 1 1
6 6107 1 1 17 LEU CG C 4.082 14.440 14.663 1.00 . A A . 22 LEU CG 1 1
6 6108 1 1 17 LEU H H 1.276 12.155 12.913 1.00 . A A . 22 LEU H 1 1
6 6109 1 1 17 LEU HA H 1.487 14.456 14.565 1.00 . A A . 22 LEU HA 1 1
6 6110 1 1 17 LEU HB2 H 3.176 12.529 14.255 1.00 . A A . 22 LEU HB2 1 1
6 6111 1 1 17 LEU HB3 H 3.705 13.401 12.817 1.00 . A A . 22 LEU HB3 1 1
6 6112 1 1 17 LEU HD11 H 2.847 13.913 16.341 1.00 . A A . 22 LEU HD11 1 1
6 6113 1 1 17 LEU HD12 H 4.255 14.888 16.756 1.00 . A A . 22 LEU HD12 1 1
6 6114 1 1 17 LEU HD13 H 4.451 13.180 16.363 1.00 . A A . 22 LEU HD13 1 1
6 6115 1 1 17 LEU HD21 H 5.739 14.759 13.334 1.00 . A A . 22 LEU HD21 1 1
6 6116 1 1 17 LEU HD22 H 5.819 13.248 14.238 1.00 . A A . 22 LEU HD22 1 1
6 6117 1 1 17 LEU HD23 H 6.169 14.778 15.044 1.00 . A A . 22 LEU HD23 1 1
6 6118 1 1 17 LEU HG H 3.769 15.462 14.501 1.00 . A A . 22 LEU HG 1 1
6 6119 1 1 17 LEU N N 0.917 13.031 13.165 1.00 . A A . 22 LEU N 1 1
6 6120 1 1 17 LEU O O 1.871 16.393 12.984 1.00 . A A . 22 LEU O 1 1
6 6121 1 1 18 ARG C C 0.623 16.699 10.283 1.00 . A A . 23 ARG C 1 1
6 6122 1 1 18 ARG CA C 1.908 15.877 10.269 1.00 . A A . 23 ARG CA 1 1
6 6123 1 1 18 ARG CB C 2.069 15.198 8.907 1.00 . A A . 23 ARG CB 1 1
6 6124 1 1 18 ARG CD C 3.649 13.954 7.424 1.00 . A A . 23 ARG CD 1 1
6 6125 1 1 18 ARG CG C 3.515 14.727 8.737 1.00 . A A . 23 ARG CG 1 1
6 6126 1 1 18 ARG CZ C 3.265 15.698 5.778 1.00 . A A . 23 ARG CZ 1 1
6 6127 1 1 18 ARG H H 1.869 13.921 11.084 1.00 . A A . 23 ARG H 1 1
6 6128 1 1 18 ARG HA H 2.747 16.535 10.435 1.00 . A A . 23 ARG HA 1 1
6 6129 1 1 18 ARG HB2 H 1.404 14.349 8.849 1.00 . A A . 23 ARG HB2 1 1
6 6130 1 1 18 ARG HB3 H 1.827 15.901 8.124 1.00 . A A . 23 ARG HB3 1 1
6 6131 1 1 18 ARG HD2 H 4.685 13.942 7.121 1.00 . A A . 23 ARG HD2 1 1
6 6132 1 1 18 ARG HD3 H 3.309 12.940 7.571 1.00 . A A . 23 ARG HD3 1 1
6 6133 1 1 18 ARG HE H 1.994 14.190 6.122 1.00 . A A . 23 ARG HE 1 1
6 6134 1 1 18 ARG HG2 H 4.173 15.585 8.721 1.00 . A A . 23 ARG HG2 1 1
6 6135 1 1 18 ARG HG3 H 3.784 14.084 9.561 1.00 . A A . 23 ARG HG3 1 1
6 6136 1 1 18 ARG HH11 H 4.966 15.818 6.827 1.00 . A A . 23 ARG HH11 1 1
6 6137 1 1 18 ARG HH12 H 4.714 17.074 5.661 1.00 . A A . 23 ARG HH12 1 1
6 6138 1 1 18 ARG HH21 H 1.659 15.834 4.591 1.00 . A A . 23 ARG HH21 1 1
6 6139 1 1 18 ARG HH22 H 2.841 17.083 4.395 1.00 . A A . 23 ARG HH22 1 1
6 6140 1 1 18 ARG N N 1.879 14.872 11.325 1.00 . A A . 23 ARG N 1 1
6 6141 1 1 18 ARG NE N 2.851 14.589 6.381 1.00 . A A . 23 ARG NE 1 1
6 6142 1 1 18 ARG NH1 N 4.404 16.239 6.114 1.00 . A A . 23 ARG NH1 1 1
6 6143 1 1 18 ARG NH2 N 2.531 16.248 4.849 1.00 . A A . 23 ARG NH2 1 1
6 6144 1 1 18 ARG O O 0.658 17.924 10.160 1.00 . A A . 23 ARG O 1 1
6 6145 1 1 19 ILE C C -1.903 17.592 11.688 1.00 . A A . 24 ILE C 1 1
6 6146 1 1 19 ILE CA C -1.798 16.695 10.459 1.00 . A A . 24 ILE CA 1 1
6 6147 1 1 19 ILE CB C -2.928 15.665 10.477 1.00 . A A . 24 ILE CB 1 1
6 6148 1 1 19 ILE CD1 C -3.814 13.595 9.392 1.00 . A A . 24 ILE CD1 1 1
6 6149 1 1 19 ILE CG1 C -2.720 14.663 9.340 1.00 . A A . 24 ILE CG1 1 1
6 6150 1 1 19 ILE CG2 C -4.270 16.377 10.288 1.00 . A A . 24 ILE CG2 1 1
6 6151 1 1 19 ILE H H -0.473 15.042 10.525 1.00 . A A . 24 ILE H 1 1
6 6152 1 1 19 ILE HA H -1.893 17.303 9.573 1.00 . A A . 24 ILE HA 1 1
6 6153 1 1 19 ILE HB H -2.927 15.146 11.424 1.00 . A A . 24 ILE HB 1 1
6 6154 1 1 19 ILE HD11 H -3.567 12.794 8.711 1.00 . A A . 24 ILE HD11 1 1
6 6155 1 1 19 ILE HD12 H -4.758 14.034 9.105 1.00 . A A . 24 ILE HD12 1 1
6 6156 1 1 19 ILE HD13 H -3.888 13.204 10.395 1.00 . A A . 24 ILE HD13 1 1
6 6157 1 1 19 ILE HG12 H -2.763 15.179 8.392 1.00 . A A . 24 ILE HG12 1 1
6 6158 1 1 19 ILE HG13 H -1.755 14.192 9.448 1.00 . A A . 24 ILE HG13 1 1
6 6159 1 1 19 ILE HG21 H -4.298 16.839 9.312 1.00 . A A . 24 ILE HG21 1 1
6 6160 1 1 19 ILE HG22 H -4.386 17.136 11.048 1.00 . A A . 24 ILE HG22 1 1
6 6161 1 1 19 ILE HG23 H -5.072 15.660 10.371 1.00 . A A . 24 ILE HG23 1 1
6 6162 1 1 19 ILE N N -0.507 16.018 10.431 1.00 . A A . 24 ILE N 1 1
6 6163 1 1 19 ILE O O -2.459 18.688 11.622 1.00 . A A . 24 ILE O 1 1
6 6164 1 1 20 ALA C C -0.610 19.185 13.895 1.00 . A A . 25 ALA C 1 1
6 6165 1 1 20 ALA CA C -1.404 17.892 14.046 1.00 . A A . 25 ALA CA 1 1
6 6166 1 1 20 ALA CB C -0.825 17.066 15.196 1.00 . A A . 25 ALA CB 1 1
6 6167 1 1 20 ALA H H -0.934 16.240 12.803 1.00 . A A . 25 ALA H 1 1
6 6168 1 1 20 ALA HA H -2.431 18.135 14.275 1.00 . A A . 25 ALA HA 1 1
6 6169 1 1 20 ALA HB1 H -1.297 16.094 15.214 1.00 . A A . 25 ALA HB1 1 1
6 6170 1 1 20 ALA HB2 H -1.008 17.573 16.132 1.00 . A A . 25 ALA HB2 1 1
6 6171 1 1 20 ALA HB3 H 0.239 16.947 15.053 1.00 . A A . 25 ALA HB3 1 1
6 6172 1 1 20 ALA N N -1.365 17.120 12.809 1.00 . A A . 25 ALA N 1 1
6 6173 1 1 20 ALA O O -1.111 20.271 14.184 1.00 . A A . 25 ALA O 1 1
6 6174 1 1 21 GLN C C 0.907 21.138 12.167 1.00 . A A . 26 GLN C 1 1
6 6175 1 1 21 GLN CA C 1.482 20.229 13.248 1.00 . A A . 26 GLN CA 1 1
6 6176 1 1 21 GLN CB C 2.894 19.790 12.852 1.00 . A A . 26 GLN CB 1 1
6 6177 1 1 21 GLN CD C 4.849 18.432 13.619 1.00 . A A . 26 GLN CD 1 1
6 6178 1 1 21 GLN CG C 3.601 19.185 14.066 1.00 . A A . 26 GLN CG 1 1
6 6179 1 1 21 GLN H H 0.979 18.171 13.219 1.00 . A A . 26 GLN H 1 1
6 6180 1 1 21 GLN HA H 1.536 20.778 14.176 1.00 . A A . 26 GLN HA 1 1
6 6181 1 1 21 GLN HB2 H 2.834 19.053 12.065 1.00 . A A . 26 GLN HB2 1 1
6 6182 1 1 21 GLN HB3 H 3.452 20.646 12.503 1.00 . A A . 26 GLN HB3 1 1
6 6183 1 1 21 GLN HE21 H 4.708 17.055 15.044 1.00 . A A . 26 GLN HE21 1 1
6 6184 1 1 21 GLN HE22 H 6.026 16.877 13.991 1.00 . A A . 26 GLN HE22 1 1
6 6185 1 1 21 GLN HG2 H 3.883 19.975 14.747 1.00 . A A . 26 GLN HG2 1 1
6 6186 1 1 21 GLN HG3 H 2.932 18.501 14.567 1.00 . A A . 26 GLN HG3 1 1
6 6187 1 1 21 GLN N N 0.631 19.061 13.436 1.00 . A A . 26 GLN N 1 1
6 6188 1 1 21 GLN NE2 N 5.225 17.366 14.272 1.00 . A A . 26 GLN NE2 1 1
6 6189 1 1 21 GLN O O 1.053 22.358 12.225 1.00 . A A . 26 GLN O 1 1
6 6190 1 1 21 GLN OE1 O 5.499 18.824 12.650 1.00 . A A . 26 GLN OE1 1 1
6 6191 1 1 22 SER C C -1.611 22.002 10.558 1.00 . A A . 27 SER C 1 1
6 6192 1 1 22 SER CA C -0.343 21.295 10.091 1.00 . A A . 27 SER CA 1 1
6 6193 1 1 22 SER CB C -0.676 20.364 8.924 1.00 . A A . 27 SER CB 1 1
6 6194 1 1 22 SER H H 0.167 19.556 11.188 1.00 . A A . 27 SER H 1 1
6 6195 1 1 22 SER HA H 0.368 22.035 9.752 1.00 . A A . 27 SER HA 1 1
6 6196 1 1 22 SER HB2 H 0.167 19.727 8.715 1.00 . A A . 27 SER HB2 1 1
6 6197 1 1 22 SER HB3 H -1.530 19.751 9.187 1.00 . A A . 27 SER HB3 1 1
6 6198 1 1 22 SER HG H -0.764 20.615 6.997 1.00 . A A . 27 SER HG 1 1
6 6199 1 1 22 SER N N 0.253 20.533 11.181 1.00 . A A . 27 SER N 1 1
6 6200 1 1 22 SER O O -1.706 23.228 10.500 1.00 . A A . 27 SER O 1 1
6 6201 1 1 22 SER OG O -0.973 21.142 7.773 1.00 . A A . 27 SER OG 1 1
6 6202 1 1 23 GLU C C -3.592 22.760 12.644 1.00 . A A . 28 GLU C 1 1
6 6203 1 1 23 GLU CA C -3.841 21.790 11.493 1.00 . A A . 28 GLU CA 1 1
6 6204 1 1 23 GLU CB C -4.784 20.670 11.948 1.00 . A A . 28 GLU CB 1 1
6 6205 1 1 23 GLU CD C -4.866 20.949 14.440 1.00 . A A . 28 GLU CD 1 1
6 6206 1 1 23 GLU CG C -4.317 20.104 13.294 1.00 . A A . 28 GLU CG 1 1
6 6207 1 1 23 GLU H H -2.453 20.252 11.042 1.00 . A A . 28 GLU H 1 1
6 6208 1 1 23 GLU HA H -4.307 22.327 10.681 1.00 . A A . 28 GLU HA 1 1
6 6209 1 1 23 GLU HB2 H -5.785 21.063 12.049 1.00 . A A . 28 GLU HB2 1 1
6 6210 1 1 23 GLU HB3 H -4.783 19.880 11.211 1.00 . A A . 28 GLU HB3 1 1
6 6211 1 1 23 GLU HG2 H -4.673 19.089 13.398 1.00 . A A . 28 GLU HG2 1 1
6 6212 1 1 23 GLU HG3 H -3.239 20.110 13.331 1.00 . A A . 28 GLU HG3 1 1
6 6213 1 1 23 GLU N N -2.584 21.223 11.020 1.00 . A A . 28 GLU N 1 1
6 6214 1 1 23 GLU O O -4.378 23.677 12.876 1.00 . A A . 28 GLU O 1 1
6 6215 1 1 23 GLU OE1 O -6.034 21.299 14.385 1.00 . A A . 28 GLU OE1 1 1
6 6216 1 1 23 GLU OE2 O -4.111 21.234 15.355 1.00 . A A . 28 GLU OE2 1 1
6 6217 1 1 24 ALA C C -1.467 24.690 13.997 1.00 . A A . 29 ALA C 1 1
6 6218 1 1 24 ALA CA C -2.150 23.416 14.487 1.00 . A A . 29 ALA CA 1 1
6 6219 1 1 24 ALA CB C -1.222 22.678 15.452 1.00 . A A . 29 ALA CB 1 1
6 6220 1 1 24 ALA H H -1.900 21.804 13.132 1.00 . A A . 29 ALA H 1 1
6 6221 1 1 24 ALA HA H -3.056 23.684 15.011 1.00 . A A . 29 ALA HA 1 1
6 6222 1 1 24 ALA HB1 H -0.334 22.360 14.926 1.00 . A A . 29 ALA HB1 1 1
6 6223 1 1 24 ALA HB2 H -1.732 21.814 15.852 1.00 . A A . 29 ALA HB2 1 1
6 6224 1 1 24 ALA HB3 H -0.945 23.338 16.261 1.00 . A A . 29 ALA HB3 1 1
6 6225 1 1 24 ALA N N -2.492 22.552 13.362 1.00 . A A . 29 ALA N 1 1
6 6226 1 1 24 ALA O O -1.729 25.780 14.505 1.00 . A A . 29 ALA O 1 1
6 6227 1 1 25 GLU C C -0.773 26.482 11.510 1.00 . A A . 30 GLU C 1 1
6 6228 1 1 25 GLU CA C 0.124 25.692 12.457 1.00 . A A . 30 GLU CA 1 1
6 6229 1 1 25 GLU CB C 1.370 25.220 11.705 1.00 . A A . 30 GLU CB 1 1
6 6230 1 1 25 GLU CD C 3.073 25.984 13.371 1.00 . A A . 30 GLU CD 1 1
6 6231 1 1 25 GLU CG C 2.434 24.769 12.707 1.00 . A A . 30 GLU CG 1 1
6 6232 1 1 25 GLU H H -0.422 23.651 12.640 1.00 . A A . 30 GLU H 1 1
6 6233 1 1 25 GLU HA H 0.429 26.335 13.268 1.00 . A A . 30 GLU HA 1 1
6 6234 1 1 25 GLU HB2 H 1.108 24.392 11.060 1.00 . A A . 30 GLU HB2 1 1
6 6235 1 1 25 GLU HB3 H 1.760 26.031 11.108 1.00 . A A . 30 GLU HB3 1 1
6 6236 1 1 25 GLU HG2 H 1.974 24.148 13.462 1.00 . A A . 30 GLU HG2 1 1
6 6237 1 1 25 GLU HG3 H 3.196 24.202 12.192 1.00 . A A . 30 GLU HG3 1 1
6 6238 1 1 25 GLU N N -0.591 24.544 13.007 1.00 . A A . 30 GLU N 1 1
6 6239 1 1 25 GLU O O -0.568 27.677 11.299 1.00 . A A . 30 GLU O 1 1
6 6240 1 1 25 GLU OE1 O 2.663 27.090 13.057 1.00 . A A . 30 GLU OE1 1 1
6 6241 1 1 25 GLU OE2 O 3.963 25.791 14.183 1.00 . A A . 30 GLU OE2 1 1
6 6242 1 1 26 LEU C C -1.920 27.308 9.009 1.00 . A A . 31 LEU C 1 1
6 6243 1 1 26 LEU CA C -2.690 26.458 10.019 1.00 . A A . 31 LEU CA 1 1
6 6244 1 1 26 LEU CB C -3.672 27.337 10.805 1.00 . A A . 31 LEU CB 1 1
6 6245 1 1 26 LEU CD1 C -5.539 27.121 12.463 1.00 . A A . 31 LEU CD1 1 1
6 6246 1 1 26 LEU CD2 C -5.928 26.524 10.070 1.00 . A A . 31 LEU CD2 1 1
6 6247 1 1 26 LEU CG C -4.904 26.513 11.209 1.00 . A A . 31 LEU CG 1 1
6 6248 1 1 26 LEU H H -1.885 24.858 11.149 1.00 . A A . 31 LEU H 1 1
6 6249 1 1 26 LEU HA H -3.244 25.701 9.486 1.00 . A A . 31 LEU HA 1 1
6 6250 1 1 26 LEU HB2 H -3.181 27.709 11.692 1.00 . A A . 31 LEU HB2 1 1
6 6251 1 1 26 LEU HB3 H -3.984 28.171 10.192 1.00 . A A . 31 LEU HB3 1 1
6 6252 1 1 26 LEU HD11 H -6.492 26.648 12.649 1.00 . A A . 31 LEU HD11 1 1
6 6253 1 1 26 LEU HD12 H -5.685 28.181 12.315 1.00 . A A . 31 LEU HD12 1 1
6 6254 1 1 26 LEU HD13 H -4.886 26.962 13.309 1.00 . A A . 31 LEU HD13 1 1
6 6255 1 1 26 LEU HD21 H -6.210 27.542 9.848 1.00 . A A . 31 LEU HD21 1 1
6 6256 1 1 26 LEU HD22 H -6.804 25.966 10.370 1.00 . A A . 31 LEU HD22 1 1
6 6257 1 1 26 LEU HD23 H -5.497 26.070 9.191 1.00 . A A . 31 LEU HD23 1 1
6 6258 1 1 26 LEU HG H -4.605 25.496 11.417 1.00 . A A . 31 LEU HG 1 1
6 6259 1 1 26 LEU N N -1.768 25.808 10.942 1.00 . A A . 31 LEU N 1 1
6 6260 1 1 26 LEU O O -2.022 28.535 9.008 1.00 . A A . 31 LEU O 1 1
6 6261 1 1 27 ILE C C -0.767 26.867 5.739 1.00 . A A . 32 ILE C 1 1
6 6262 1 1 27 ILE CA C -0.365 27.338 7.133 1.00 . A A . 32 ILE CA 1 1
6 6263 1 1 27 ILE CB C 1.125 27.072 7.352 1.00 . A A . 32 ILE CB 1 1
6 6264 1 1 27 ILE CD1 C 2.950 27.167 9.058 1.00 . A A . 32 ILE CD1 1 1
6 6265 1 1 27 ILE CG1 C 1.562 27.690 8.682 1.00 . A A . 32 ILE CG1 1 1
6 6266 1 1 27 ILE CG2 C 1.931 27.698 6.212 1.00 . A A . 32 ILE CG2 1 1
6 6267 1 1 27 ILE H H -1.112 25.665 8.200 1.00 . A A . 32 ILE H 1 1
6 6268 1 1 27 ILE HA H -0.545 28.400 7.208 1.00 . A A . 32 ILE HA 1 1
6 6269 1 1 27 ILE HB H 1.301 26.006 7.374 1.00 . A A . 32 ILE HB 1 1
6 6270 1 1 27 ILE HD11 H 3.672 27.506 8.330 1.00 . A A . 32 ILE HD11 1 1
6 6271 1 1 27 ILE HD12 H 2.935 26.087 9.075 1.00 . A A . 32 ILE HD12 1 1
6 6272 1 1 27 ILE HD13 H 3.222 27.538 10.035 1.00 . A A . 32 ILE HD13 1 1
6 6273 1 1 27 ILE HG12 H 1.596 28.767 8.585 1.00 . A A . 32 ILE HG12 1 1
6 6274 1 1 27 ILE HG13 H 0.857 27.420 9.454 1.00 . A A . 32 ILE HG13 1 1
6 6275 1 1 27 ILE HG21 H 1.569 28.698 6.023 1.00 . A A . 32 ILE HG21 1 1
6 6276 1 1 27 ILE HG22 H 1.818 27.099 5.320 1.00 . A A . 32 ILE HG22 1 1
6 6277 1 1 27 ILE HG23 H 2.974 27.739 6.488 1.00 . A A . 32 ILE HG23 1 1
6 6278 1 1 27 ILE N N -1.152 26.643 8.150 1.00 . A A . 32 ILE N 1 1
6 6279 1 1 27 ILE O O -0.894 27.669 4.814 1.00 . A A . 32 ILE O 1 1
6 6280 1 1 28 SER C C -2.812 25.304 4.007 1.00 . A A . 33 SER C 1 1
6 6281 1 1 28 SER CA C -1.351 24.990 4.314 1.00 . A A . 33 SER CA 1 1
6 6282 1 1 28 SER CB C -1.147 23.475 4.334 1.00 . A A . 33 SER CB 1 1
6 6283 1 1 28 SER H H -0.847 24.971 6.373 1.00 . A A . 33 SER H 1 1
6 6284 1 1 28 SER HA H -0.731 25.415 3.540 1.00 . A A . 33 SER HA 1 1
6 6285 1 1 28 SER HB2 H -1.921 23.012 4.923 1.00 . A A . 33 SER HB2 1 1
6 6286 1 1 28 SER HB3 H -1.192 23.093 3.322 1.00 . A A . 33 SER HB3 1 1
6 6287 1 1 28 SER HG H 0.117 22.255 5.170 1.00 . A A . 33 SER HG 1 1
6 6288 1 1 28 SER N N -0.964 25.561 5.599 1.00 . A A . 33 SER N 1 1
6 6289 1 1 28 SER O O -3.563 24.436 3.562 1.00 . A A . 33 SER O 1 1
6 6290 1 1 28 SER OG O 0.119 23.179 4.909 1.00 . A A . 33 SER OG 1 1
6 6291 1 1 29 ASP C C -5.053 26.464 2.631 1.00 . A A . 34 ASP C 1 1
6 6292 1 1 29 ASP CA C -4.582 26.968 3.992 1.00 . A A . 34 ASP CA 1 1
6 6293 1 1 29 ASP CB C -4.681 28.494 4.035 1.00 . A A . 34 ASP CB 1 1
6 6294 1 1 29 ASP CG C -6.098 28.934 3.683 1.00 . A A . 34 ASP CG 1 1
6 6295 1 1 29 ASP H H -2.565 27.200 4.601 1.00 . A A . 34 ASP H 1 1
6 6296 1 1 29 ASP HA H -5.221 26.556 4.758 1.00 . A A . 34 ASP HA 1 1
6 6297 1 1 29 ASP HB2 H -4.433 28.841 5.026 1.00 . A A . 34 ASP HB2 1 1
6 6298 1 1 29 ASP HB3 H -3.989 28.918 3.323 1.00 . A A . 34 ASP HB3 1 1
6 6299 1 1 29 ASP N N -3.208 26.550 4.246 1.00 . A A . 34 ASP N 1 1
6 6300 1 1 29 ASP O O -6.248 26.274 2.409 1.00 . A A . 34 ASP O 1 1
6 6301 1 1 29 ASP OD1 O -7.028 28.339 4.203 1.00 . A A . 34 ASP OD1 1 1
6 6302 1 1 29 ASP OD2 O -6.234 29.860 2.900 1.00 . A A . 34 ASP OD2 1 1
6 6303 1 1 30 GLU C C -5.157 24.427 0.467 1.00 . A A . 35 GLU C 1 1
6 6304 1 1 30 GLU CA C -4.434 25.767 0.389 1.00 . A A . 35 GLU CA 1 1
6 6305 1 1 30 GLU CB C -3.157 25.613 -0.439 1.00 . A A . 35 GLU CB 1 1
6 6306 1 1 30 GLU CD C -2.325 25.202 -2.762 1.00 . A A . 35 GLU CD 1 1
6 6307 1 1 30 GLU CG C -3.502 25.027 -1.810 1.00 . A A . 35 GLU CG 1 1
6 6308 1 1 30 GLU H H -3.168 26.419 1.959 1.00 . A A . 35 GLU H 1 1
6 6309 1 1 30 GLU HA H -5.078 26.486 -0.095 1.00 . A A . 35 GLU HA 1 1
6 6310 1 1 30 GLU HB2 H -2.692 26.579 -0.567 1.00 . A A . 35 GLU HB2 1 1
6 6311 1 1 30 GLU HB3 H -2.474 24.950 0.072 1.00 . A A . 35 GLU HB3 1 1
6 6312 1 1 30 GLU HG2 H -3.725 23.975 -1.704 1.00 . A A . 35 GLU HG2 1 1
6 6313 1 1 30 GLU HG3 H -4.365 25.538 -2.211 1.00 . A A . 35 GLU HG3 1 1
6 6314 1 1 30 GLU N N -4.105 26.250 1.725 1.00 . A A . 35 GLU N 1 1
6 6315 1 1 30 GLU O O -6.068 24.156 -0.316 1.00 . A A . 35 GLU O 1 1
6 6316 1 1 30 GLU OE1 O -1.420 24.385 -2.711 1.00 . A A . 35 GLU OE1 1 1
6 6317 1 1 30 GLU OE2 O -2.346 26.150 -3.531 1.00 . A A . 35 GLU OE2 1 1
6 6318 1 1 31 ALA C C -6.814 22.426 2.032 1.00 . A A . 36 ALA C 1 1
6 6319 1 1 31 ALA CA C -5.361 22.282 1.587 1.00 . A A . 36 ALA CA 1 1
6 6320 1 1 31 ALA CB C -4.585 21.472 2.627 1.00 . A A . 36 ALA CB 1 1
6 6321 1 1 31 ALA H H -4.015 23.863 2.011 1.00 . A A . 36 ALA H 1 1
6 6322 1 1 31 ALA HA H -5.334 21.756 0.645 1.00 . A A . 36 ALA HA 1 1
6 6323 1 1 31 ALA HB1 H -5.053 20.507 2.753 1.00 . A A . 36 ALA HB1 1 1
6 6324 1 1 31 ALA HB2 H -4.590 21.999 3.570 1.00 . A A . 36 ALA HB2 1 1
6 6325 1 1 31 ALA HB3 H -3.568 21.339 2.293 1.00 . A A . 36 ALA HB3 1 1
6 6326 1 1 31 ALA N N -4.746 23.593 1.416 1.00 . A A . 36 ALA N 1 1
6 6327 1 1 31 ALA O O -7.719 21.855 1.423 1.00 . A A . 36 ALA O 1 1
6 6328 1 1 32 GLN C C -9.279 23.992 2.534 1.00 . A A . 37 GLN C 1 1
6 6329 1 1 32 GLN CA C -8.377 23.402 3.613 1.00 . A A . 37 GLN CA 1 1
6 6330 1 1 32 GLN CB C -8.334 24.345 4.818 1.00 . A A . 37 GLN CB 1 1
6 6331 1 1 32 GLN CD C -7.399 22.438 6.142 1.00 . A A . 37 GLN CD 1 1
6 6332 1 1 32 GLN CG C -7.221 23.907 5.773 1.00 . A A . 37 GLN CG 1 1
6 6333 1 1 32 GLN H H -6.269 23.621 3.542 1.00 . A A . 37 GLN H 1 1
6 6334 1 1 32 GLN HA H -8.783 22.453 3.929 1.00 . A A . 37 GLN HA 1 1
6 6335 1 1 32 GLN HB2 H -8.142 25.353 4.478 1.00 . A A . 37 GLN HB2 1 1
6 6336 1 1 32 GLN HB3 H -9.281 24.313 5.334 1.00 . A A . 37 GLN HB3 1 1
6 6337 1 1 32 GLN HE21 H -5.494 21.977 5.831 1.00 . A A . 37 GLN HE21 1 1
6 6338 1 1 32 GLN HE22 H -6.479 20.690 6.335 1.00 . A A . 37 GLN HE22 1 1
6 6339 1 1 32 GLN HG2 H -6.263 24.042 5.292 1.00 . A A . 37 GLN HG2 1 1
6 6340 1 1 32 GLN HG3 H -7.261 24.508 6.668 1.00 . A A . 37 GLN HG3 1 1
6 6341 1 1 32 GLN N N -7.029 23.192 3.096 1.00 . A A . 37 GLN N 1 1
6 6342 1 1 32 GLN NE2 N -6.372 21.635 6.099 1.00 . A A . 37 GLN NE2 1 1
6 6343 1 1 32 GLN O O -10.373 23.489 2.282 1.00 . A A . 37 GLN O 1 1
6 6344 1 1 32 GLN OE1 O -8.504 22.011 6.479 1.00 . A A . 37 GLN OE1 1 1
6 6345 1 1 33 ALA C C -9.959 24.710 -0.239 1.00 . A A . 38 ALA C 1 1
6 6346 1 1 33 ALA CA C -9.585 25.713 0.848 1.00 . A A . 38 ALA CA 1 1
6 6347 1 1 33 ALA CB C -8.775 26.856 0.233 1.00 . A A . 38 ALA CB 1 1
6 6348 1 1 33 ALA H H -7.931 25.420 2.141 1.00 . A A . 38 ALA H 1 1
6 6349 1 1 33 ALA HA H -10.489 26.117 1.278 1.00 . A A . 38 ALA HA 1 1
6 6350 1 1 33 ALA HB1 H -9.413 27.445 -0.407 1.00 . A A . 38 ALA HB1 1 1
6 6351 1 1 33 ALA HB2 H -7.959 26.448 -0.346 1.00 . A A . 38 ALA HB2 1 1
6 6352 1 1 33 ALA HB3 H -8.380 27.481 1.021 1.00 . A A . 38 ALA HB3 1 1
6 6353 1 1 33 ALA N N -8.811 25.062 1.899 1.00 . A A . 38 ALA N 1 1
6 6354 1 1 33 ALA O O -11.125 24.602 -0.622 1.00 . A A . 38 ALA O 1 1
6 6355 1 1 34 ASP C C -10.230 21.960 -1.312 1.00 . A A . 39 ASP C 1 1
6 6356 1 1 34 ASP CA C -9.204 22.988 -1.775 1.00 . A A . 39 ASP CA 1 1
6 6357 1 1 34 ASP CB C -7.895 22.282 -2.134 1.00 . A A . 39 ASP CB 1 1
6 6358 1 1 34 ASP CG C -6.993 23.224 -2.924 1.00 . A A . 39 ASP CG 1 1
6 6359 1 1 34 ASP H H -8.057 24.109 -0.390 1.00 . A A . 39 ASP H 1 1
6 6360 1 1 34 ASP HA H -9.582 23.489 -2.655 1.00 . A A . 39 ASP HA 1 1
6 6361 1 1 34 ASP HB2 H -7.392 21.979 -1.227 1.00 . A A . 39 ASP HB2 1 1
6 6362 1 1 34 ASP HB3 H -8.111 21.409 -2.732 1.00 . A A . 39 ASP HB3 1 1
6 6363 1 1 34 ASP N N -8.966 23.980 -0.733 1.00 . A A . 39 ASP N 1 1
6 6364 1 1 34 ASP O O -11.278 21.790 -1.934 1.00 . A A . 39 ASP O 1 1
6 6365 1 1 34 ASP OD1 O -6.968 24.399 -2.598 1.00 . A A . 39 ASP OD1 1 1
6 6366 1 1 34 ASP OD2 O -6.342 22.756 -3.843 1.00 . A A . 39 ASP OD2 1 1
6 6367 1 1 35 LEU C C -12.240 20.822 0.440 1.00 . A A . 40 LEU C 1 1
6 6368 1 1 35 LEU CA C -10.825 20.266 0.325 1.00 . A A . 40 LEU CA 1 1
6 6369 1 1 35 LEU CB C -10.339 19.812 1.704 1.00 . A A . 40 LEU CB 1 1
6 6370 1 1 35 LEU CD1 C -8.229 19.118 2.863 1.00 . A A . 40 LEU CD1 1 1
6 6371 1 1 35 LEU CD2 C -9.335 17.553 1.264 1.00 . A A . 40 LEU CD2 1 1
6 6372 1 1 35 LEU CG C -9.027 19.026 1.562 1.00 . A A . 40 LEU CG 1 1
6 6373 1 1 35 LEU H H -9.071 21.454 0.241 1.00 . A A . 40 LEU H 1 1
6 6374 1 1 35 LEU HA H -10.835 19.416 -0.340 1.00 . A A . 40 LEU HA 1 1
6 6375 1 1 35 LEU HB2 H -10.172 20.681 2.326 1.00 . A A . 40 LEU HB2 1 1
6 6376 1 1 35 LEU HB3 H -11.088 19.183 2.160 1.00 . A A . 40 LEU HB3 1 1
6 6377 1 1 35 LEU HD11 H -7.344 18.503 2.788 1.00 . A A . 40 LEU HD11 1 1
6 6378 1 1 35 LEU HD12 H -8.838 18.774 3.685 1.00 . A A . 40 LEU HD12 1 1
6 6379 1 1 35 LEU HD13 H -7.939 20.145 3.035 1.00 . A A . 40 LEU HD13 1 1
6 6380 1 1 35 LEU HD21 H -9.820 17.471 0.304 1.00 . A A . 40 LEU HD21 1 1
6 6381 1 1 35 LEU HD22 H -9.985 17.158 2.031 1.00 . A A . 40 LEU HD22 1 1
6 6382 1 1 35 LEU HD23 H -8.414 16.990 1.250 1.00 . A A . 40 LEU HD23 1 1
6 6383 1 1 35 LEU HG H -8.443 19.443 0.753 1.00 . A A . 40 LEU HG 1 1
6 6384 1 1 35 LEU N N -9.921 21.276 -0.215 1.00 . A A . 40 LEU N 1 1
6 6385 1 1 35 LEU O O -13.211 20.148 0.097 1.00 . A A . 40 LEU O 1 1
6 6386 1 1 36 ALA C C -14.288 22.953 -0.280 1.00 . A A . 41 ALA C 1 1
6 6387 1 1 36 ALA CA C -13.652 22.691 1.082 1.00 . A A . 41 ALA CA 1 1
6 6388 1 1 36 ALA CB C -13.500 24.012 1.838 1.00 . A A . 41 ALA CB 1 1
6 6389 1 1 36 ALA H H -11.540 22.543 1.183 1.00 . A A . 41 ALA H 1 1
6 6390 1 1 36 ALA HA H -14.296 22.036 1.649 1.00 . A A . 41 ALA HA 1 1
6 6391 1 1 36 ALA HB1 H -12.868 23.862 2.701 1.00 . A A . 41 ALA HB1 1 1
6 6392 1 1 36 ALA HB2 H -14.471 24.356 2.160 1.00 . A A . 41 ALA HB2 1 1
6 6393 1 1 36 ALA HB3 H -13.054 24.749 1.188 1.00 . A A . 41 ALA HB3 1 1
6 6394 1 1 36 ALA N N -12.349 22.054 0.925 1.00 . A A . 41 ALA N 1 1
6 6395 1 1 36 ALA O O -15.422 22.547 -0.534 1.00 . A A . 41 ALA O 1 1
6 6396 1 1 37 LEU C C -14.481 22.670 -3.205 1.00 . A A . 42 LEU C 1 1
6 6397 1 1 37 LEU CA C -14.049 23.944 -2.483 1.00 . A A . 42 LEU CA 1 1
6 6398 1 1 37 LEU CB C -12.962 24.653 -3.298 1.00 . A A . 42 LEU CB 1 1
6 6399 1 1 37 LEU CD1 C -11.391 26.593 -3.079 1.00 . A A . 42 LEU CD1 1 1
6 6400 1 1 37 LEU CD2 C -13.802 26.998 -3.588 1.00 . A A . 42 LEU CD2 1 1
6 6401 1 1 37 LEU CG C -12.819 26.106 -2.822 1.00 . A A . 42 LEU CG 1 1
6 6402 1 1 37 LEU H H -12.651 23.931 -0.892 1.00 . A A . 42 LEU H 1 1
6 6403 1 1 37 LEU HA H -14.902 24.599 -2.393 1.00 . A A . 42 LEU HA 1 1
6 6404 1 1 37 LEU HB2 H -12.023 24.134 -3.164 1.00 . A A . 42 LEU HB2 1 1
6 6405 1 1 37 LEU HB3 H -13.231 24.642 -4.344 1.00 . A A . 42 LEU HB3 1 1
6 6406 1 1 37 LEU HD11 H -11.093 26.321 -4.080 1.00 . A A . 42 LEU HD11 1 1
6 6407 1 1 37 LEU HD12 H -10.721 26.135 -2.367 1.00 . A A . 42 LEU HD12 1 1
6 6408 1 1 37 LEU HD13 H -11.352 27.666 -2.971 1.00 . A A . 42 LEU HD13 1 1
6 6409 1 1 37 LEU HD21 H -14.766 26.515 -3.638 1.00 . A A . 42 LEU HD21 1 1
6 6410 1 1 37 LEU HD22 H -13.431 27.166 -4.588 1.00 . A A . 42 LEU HD22 1 1
6 6411 1 1 37 LEU HD23 H -13.901 27.945 -3.078 1.00 . A A . 42 LEU HD23 1 1
6 6412 1 1 37 LEU HG H -13.030 26.161 -1.763 1.00 . A A . 42 LEU HG 1 1
6 6413 1 1 37 LEU N N -13.548 23.633 -1.150 1.00 . A A . 42 LEU N 1 1
6 6414 1 1 37 LEU O O -15.422 22.683 -3.997 1.00 . A A . 42 LEU O 1 1
6 6415 1 1 38 ARG C C -15.284 19.633 -2.847 1.00 . A A . 43 ARG C 1 1
6 6416 1 1 38 ARG CA C -14.105 20.296 -3.553 1.00 . A A . 43 ARG CA 1 1
6 6417 1 1 38 ARG CB C -12.890 19.368 -3.499 1.00 . A A . 43 ARG CB 1 1
6 6418 1 1 38 ARG CD C -11.918 17.233 -4.363 1.00 . A A . 43 ARG CD 1 1
6 6419 1 1 38 ARG CG C -13.166 18.117 -4.335 1.00 . A A . 43 ARG CG 1 1
6 6420 1 1 38 ARG CZ C -12.813 15.198 -5.339 1.00 . A A . 43 ARG CZ 1 1
6 6421 1 1 38 ARG H H -13.045 21.622 -2.284 1.00 . A A . 43 ARG H 1 1
6 6422 1 1 38 ARG HA H -14.366 20.468 -4.585 1.00 . A A . 43 ARG HA 1 1
6 6423 1 1 38 ARG HB2 H -12.026 19.884 -3.896 1.00 . A A . 43 ARG HB2 1 1
6 6424 1 1 38 ARG HB3 H -12.700 19.082 -2.476 1.00 . A A . 43 ARG HB3 1 1
6 6425 1 1 38 ARG HD2 H -11.046 17.850 -4.521 1.00 . A A . 43 ARG HD2 1 1
6 6426 1 1 38 ARG HD3 H -11.824 16.718 -3.418 1.00 . A A . 43 ARG HD3 1 1
6 6427 1 1 38 ARG HE H -11.485 16.382 -6.256 1.00 . A A . 43 ARG HE 1 1
6 6428 1 1 38 ARG HG2 H -13.987 17.567 -3.897 1.00 . A A . 43 ARG HG2 1 1
6 6429 1 1 38 ARG HG3 H -13.424 18.406 -5.343 1.00 . A A . 43 ARG HG3 1 1
6 6430 1 1 38 ARG HH11 H -13.472 15.679 -3.511 1.00 . A A . 43 ARG HH11 1 1
6 6431 1 1 38 ARG HH12 H -14.125 14.222 -4.184 1.00 . A A . 43 ARG HH12 1 1
6 6432 1 1 38 ARG HH21 H -12.338 14.474 -7.144 1.00 . A A . 43 ARG HH21 1 1
6 6433 1 1 38 ARG HH22 H -13.483 13.540 -6.241 1.00 . A A . 43 ARG HH22 1 1
6 6434 1 1 38 ARG N N -13.785 21.573 -2.924 1.00 . A A . 43 ARG N 1 1
6 6435 1 1 38 ARG NE N -12.016 16.256 -5.442 1.00 . A A . 43 ARG NE 1 1
6 6436 1 1 38 ARG NH1 N -13.526 15.018 -4.260 1.00 . A A . 43 ARG NH1 1 1
6 6437 1 1 38 ARG NH2 N -12.883 14.337 -6.317 1.00 . A A . 43 ARG NH2 1 1
6 6438 1 1 38 ARG O O -16.160 19.055 -3.492 1.00 . A A . 43 ARG O 1 1
6 6439 1 1 39 ARG C C -17.610 20.025 -0.766 1.00 . A A . 44 ARG C 1 1
6 6440 1 1 39 ARG CA C -16.374 19.128 -0.738 1.00 . A A . 44 ARG CA 1 1
6 6441 1 1 39 ARG CB C -15.903 18.927 0.706 1.00 . A A . 44 ARG CB 1 1
6 6442 1 1 39 ARG CD C -16.653 18.107 2.945 1.00 . A A . 44 ARG CD 1 1
6 6443 1 1 39 ARG CG C -17.111 18.726 1.623 1.00 . A A . 44 ARG CG 1 1
6 6444 1 1 39 ARG CZ C -15.199 19.808 3.890 1.00 . A A . 44 ARG CZ 1 1
6 6445 1 1 39 ARG H H -14.577 20.195 -1.061 1.00 . A A . 44 ARG H 1 1
6 6446 1 1 39 ARG HA H -16.628 18.168 -1.160 1.00 . A A . 44 ARG HA 1 1
6 6447 1 1 39 ARG HB2 H -15.265 18.056 0.756 1.00 . A A . 44 ARG HB2 1 1
6 6448 1 1 39 ARG HB3 H -15.351 19.796 1.028 1.00 . A A . 44 ARG HB3 1 1
6 6449 1 1 39 ARG HD2 H -17.361 18.355 3.721 1.00 . A A . 44 ARG HD2 1 1
6 6450 1 1 39 ARG HD3 H -16.603 17.032 2.839 1.00 . A A . 44 ARG HD3 1 1
6 6451 1 1 39 ARG HE H -14.542 18.078 3.129 1.00 . A A . 44 ARG HE 1 1
6 6452 1 1 39 ARG HG2 H -17.576 19.681 1.813 1.00 . A A . 44 ARG HG2 1 1
6 6453 1 1 39 ARG HG3 H -17.820 18.068 1.144 1.00 . A A . 44 ARG HG3 1 1
6 6454 1 1 39 ARG HH11 H -17.163 20.202 3.900 1.00 . A A . 44 ARG HH11 1 1
6 6455 1 1 39 ARG HH12 H -16.148 21.432 4.577 1.00 . A A . 44 ARG HH12 1 1
6 6456 1 1 39 ARG HH21 H -13.205 19.686 4.014 1.00 . A A . 44 ARG HH21 1 1
6 6457 1 1 39 ARG HH22 H -13.908 21.141 4.642 1.00 . A A . 44 ARG HH22 1 1
6 6458 1 1 39 ARG N N -15.300 19.722 -1.522 1.00 . A A . 44 ARG N 1 1
6 6459 1 1 39 ARG NE N -15.338 18.619 3.313 1.00 . A A . 44 ARG NE 1 1
6 6460 1 1 39 ARG NH1 N -16.253 20.537 4.142 1.00 . A A . 44 ARG NH1 1 1
6 6461 1 1 39 ARG NH2 N -14.012 20.246 4.207 1.00 . A A . 44 ARG NH2 1 1
6 6462 1 1 39 ARG O O -18.709 19.595 -0.417 1.00 . A A . 44 ARG O 1 1
6 6463 1 1 40 SER C C -19.669 21.653 -2.082 1.00 . A A . 45 SER C 1 1
6 6464 1 1 40 SER CA C -18.524 22.222 -1.252 1.00 . A A . 45 SER CA 1 1
6 6465 1 1 40 SER CB C -18.044 23.535 -1.872 1.00 . A A . 45 SER CB 1 1
6 6466 1 1 40 SER H H -16.520 21.559 -1.446 1.00 . A A . 45 SER H 1 1
6 6467 1 1 40 SER HA H -18.880 22.419 -0.252 1.00 . A A . 45 SER HA 1 1
6 6468 1 1 40 SER HB2 H -17.537 23.333 -2.801 1.00 . A A . 45 SER HB2 1 1
6 6469 1 1 40 SER HB3 H -18.896 24.175 -2.060 1.00 . A A . 45 SER HB3 1 1
6 6470 1 1 40 SER HG H -16.251 23.914 -1.218 1.00 . A A . 45 SER HG 1 1
6 6471 1 1 40 SER N N -17.419 21.273 -1.182 1.00 . A A . 45 SER N 1 1
6 6472 1 1 40 SER O O -19.700 20.458 -2.380 1.00 . A A . 45 SER O 1 1
6 6473 1 1 40 SER OG O -17.143 24.174 -0.977 1.00 . A A . 45 SER OG 1 1
6 6474 1 1 41 LEU C C -21.284 21.440 -4.554 1.00 . A A . 46 LEU C 1 1
6 6475 1 1 41 LEU CA C -21.753 22.087 -3.253 1.00 . A A . 46 LEU CA 1 1
6 6476 1 1 41 LEU CB C -22.651 23.288 -3.571 1.00 . A A . 46 LEU CB 1 1
6 6477 1 1 41 LEU CD1 C -24.586 22.530 -2.149 1.00 . A A . 46 LEU CD1 1 1
6 6478 1 1 41 LEU CD2 C -22.657 23.746 -1.109 1.00 . A A . 46 LEU CD2 1 1
6 6479 1 1 41 LEU CG C -23.532 23.627 -2.361 1.00 . A A . 46 LEU CG 1 1
6 6480 1 1 41 LEU H H -20.533 23.455 -2.190 1.00 . A A . 46 LEU H 1 1
6 6481 1 1 41 LEU HA H -22.323 21.363 -2.689 1.00 . A A . 46 LEU HA 1 1
6 6482 1 1 41 LEU HB2 H -22.031 24.141 -3.811 1.00 . A A . 46 LEU HB2 1 1
6 6483 1 1 41 LEU HB3 H -23.279 23.055 -4.418 1.00 . A A . 46 LEU HB3 1 1
6 6484 1 1 41 LEU HD11 H -25.479 22.969 -1.727 1.00 . A A . 46 LEU HD11 1 1
6 6485 1 1 41 LEU HD12 H -24.202 21.781 -1.471 1.00 . A A . 46 LEU HD12 1 1
6 6486 1 1 41 LEU HD13 H -24.828 22.067 -3.095 1.00 . A A . 46 LEU HD13 1 1
6 6487 1 1 41 LEU HD21 H -21.797 24.361 -1.328 1.00 . A A . 46 LEU HD21 1 1
6 6488 1 1 41 LEU HD22 H -22.330 22.764 -0.803 1.00 . A A . 46 LEU HD22 1 1
6 6489 1 1 41 LEU HD23 H -23.229 24.199 -0.313 1.00 . A A . 46 LEU HD23 1 1
6 6490 1 1 41 LEU HG H -24.032 24.568 -2.539 1.00 . A A . 46 LEU HG 1 1
6 6491 1 1 41 LEU N N -20.609 22.516 -2.455 1.00 . A A . 46 LEU N 1 1
6 6492 1 1 41 LEU O O -22.068 20.806 -5.260 1.00 . A A . 46 LEU O 1 1
6 6493 1 1 42 ASP C C -19.186 19.542 -5.906 1.00 . A A . 47 ASP C 1 1
6 6494 1 1 42 ASP CA C -19.440 21.036 -6.080 1.00 . A A . 47 ASP CA 1 1
6 6495 1 1 42 ASP CB C -18.129 21.741 -6.430 1.00 . A A . 47 ASP CB 1 1
6 6496 1 1 42 ASP CG C -17.739 21.433 -7.871 1.00 . A A . 47 ASP CG 1 1
6 6497 1 1 42 ASP H H -19.426 22.122 -4.261 1.00 . A A . 47 ASP H 1 1
6 6498 1 1 42 ASP HA H -20.140 21.180 -6.890 1.00 . A A . 47 ASP HA 1 1
6 6499 1 1 42 ASP HB2 H -18.254 22.808 -6.312 1.00 . A A . 47 ASP HB2 1 1
6 6500 1 1 42 ASP HB3 H -17.349 21.397 -5.767 1.00 . A A . 47 ASP HB3 1 1
6 6501 1 1 42 ASP N N -20.003 21.606 -4.862 1.00 . A A . 47 ASP N 1 1
6 6502 1 1 42 ASP O O -18.379 18.952 -6.625 1.00 . A A . 47 ASP O 1 1
6 6503 1 1 42 ASP OD1 O -18.455 21.859 -8.763 1.00 . A A . 47 ASP OD1 1 1
6 6504 1 1 42 ASP OD2 O -16.729 20.777 -8.063 1.00 . A A . 47 ASP OD2 1 1
6 6505 1 1 43 SER C C -20.542 16.688 -5.671 1.00 . A A . 48 SER C 1 1
6 6506 1 1 43 SER CA C -19.717 17.510 -4.685 1.00 . A A . 48 SER CA 1 1
6 6507 1 1 43 SER CB C -20.156 17.189 -3.257 1.00 . A A . 48 SER CB 1 1
6 6508 1 1 43 SER H H -20.506 19.457 -4.404 1.00 . A A . 48 SER H 1 1
6 6509 1 1 43 SER HA H -18.675 17.248 -4.796 1.00 . A A . 48 SER HA 1 1
6 6510 1 1 43 SER HB2 H -19.622 17.818 -2.564 1.00 . A A . 48 SER HB2 1 1
6 6511 1 1 43 SER HB3 H -21.218 17.370 -3.159 1.00 . A A . 48 SER HB3 1 1
6 6512 1 1 43 SER HG H -18.914 15.741 -2.871 1.00 . A A . 48 SER HG 1 1
6 6513 1 1 43 SER N N -19.877 18.937 -4.946 1.00 . A A . 48 SER N 1 1
6 6514 1 1 43 SER O O -20.704 15.479 -5.503 1.00 . A A . 48 SER O 1 1
6 6515 1 1 43 SER OG O -19.865 15.827 -2.971 1.00 . A A . 48 SER OG 1 1
6 6516 1 1 44 TYR C C -21.012 15.671 -8.484 1.00 . A A . 49 TYR C 1 1
6 6517 1 1 44 TYR CA C -21.868 16.671 -7.706 1.00 . A A . 49 TYR CA 1 1
6 6518 1 1 44 TYR CB C -22.475 17.701 -8.670 1.00 . A A . 49 TYR CB 1 1
6 6519 1 1 44 TYR CD1 C -24.168 18.279 -6.891 1.00 . A A . 49 TYR CD1 1 1
6 6520 1 1 44 TYR CD2 C -24.909 18.106 -9.194 1.00 . A A . 49 TYR CD2 1 1
6 6521 1 1 44 TYR CE1 C -25.474 18.589 -6.494 1.00 . A A . 49 TYR CE1 1 1
6 6522 1 1 44 TYR CE2 C -26.215 18.417 -8.797 1.00 . A A . 49 TYR CE2 1 1
6 6523 1 1 44 TYR CG C -23.885 18.037 -8.242 1.00 . A A . 49 TYR CG 1 1
6 6524 1 1 44 TYR CZ C -26.498 18.658 -7.446 1.00 . A A . 49 TYR CZ 1 1
6 6525 1 1 44 TYR H H -20.899 18.315 -6.782 1.00 . A A . 49 TYR H 1 1
6 6526 1 1 44 TYR HA H -22.665 16.140 -7.209 1.00 . A A . 49 TYR HA 1 1
6 6527 1 1 44 TYR HB2 H -21.874 18.599 -8.658 1.00 . A A . 49 TYR HB2 1 1
6 6528 1 1 44 TYR HB3 H -22.492 17.295 -9.672 1.00 . A A . 49 TYR HB3 1 1
6 6529 1 1 44 TYR HD1 H -23.378 18.226 -6.156 1.00 . A A . 49 TYR HD1 1 1
6 6530 1 1 44 TYR HD2 H -24.691 17.919 -10.235 1.00 . A A . 49 TYR HD2 1 1
6 6531 1 1 44 TYR HE1 H -25.692 18.775 -5.453 1.00 . A A . 49 TYR HE1 1 1
6 6532 1 1 44 TYR HE2 H -27.005 18.469 -9.531 1.00 . A A . 49 TYR HE2 1 1
6 6533 1 1 44 TYR HH H -28.389 18.432 -7.579 1.00 . A A . 49 TYR HH 1 1
6 6534 1 1 44 TYR N N -21.061 17.351 -6.699 1.00 . A A . 49 TYR N 1 1
6 6535 1 1 44 TYR O O -19.791 15.814 -8.556 1.00 . A A . 49 TYR O 1 1
6 6536 1 1 44 TYR OH O -27.786 18.963 -7.055 1.00 . A A . 49 TYR OH 1 1
6 6537 1 1 45 PRO C C -20.350 14.189 -11.163 1.00 . A A . 50 PRO C 1 1
6 6538 1 1 45 PRO CA C -20.904 13.631 -9.853 1.00 . A A . 50 PRO CA 1 1
6 6539 1 1 45 PRO CB C -21.975 12.566 -10.117 1.00 . A A . 50 PRO CB 1 1
6 6540 1 1 45 PRO CD C -23.078 14.424 -9.031 1.00 . A A . 50 PRO CD 1 1
6 6541 1 1 45 PRO CG C -23.277 13.293 -10.040 1.00 . A A . 50 PRO CG 1 1
6 6542 1 1 45 PRO HA H -20.109 13.204 -9.265 1.00 . A A . 50 PRO HA 1 1
6 6543 1 1 45 PRO HB2 H -21.841 12.132 -11.100 1.00 . A A . 50 PRO HB2 1 1
6 6544 1 1 45 PRO HB3 H -21.935 11.799 -9.359 1.00 . A A . 50 PRO HB3 1 1
6 6545 1 1 45 PRO HD2 H -23.625 15.306 -9.336 1.00 . A A . 50 PRO HD2 1 1
6 6546 1 1 45 PRO HD3 H -23.380 14.110 -8.044 1.00 . A A . 50 PRO HD3 1 1
6 6547 1 1 45 PRO HG2 H -23.533 13.698 -11.011 1.00 . A A . 50 PRO HG2 1 1
6 6548 1 1 45 PRO HG3 H -24.055 12.631 -9.695 1.00 . A A . 50 PRO HG3 1 1
6 6549 1 1 45 PRO N N -21.627 14.673 -9.063 1.00 . A A . 50 PRO N 1 1
6 6550 1 1 45 PRO O O -20.537 15.365 -11.477 1.00 . A A . 50 PRO O 1 1
6 6551 1 1 46 VAL C C -19.884 13.169 -14.361 1.00 . A A . 51 VAL C 1 1
6 6552 1 1 46 VAL CA C -19.088 13.750 -13.197 1.00 . A A . 51 VAL CA 1 1
6 6553 1 1 46 VAL CB C -17.633 13.282 -13.285 1.00 . A A . 51 VAL CB 1 1
6 6554 1 1 46 VAL CG1 C -16.824 13.914 -12.152 1.00 . A A . 51 VAL CG1 1 1
6 6555 1 1 46 VAL CG2 C -17.578 11.757 -13.161 1.00 . A A . 51 VAL CG2 1 1
6 6556 1 1 46 VAL H H -19.551 12.412 -11.619 1.00 . A A . 51 VAL H 1 1
6 6557 1 1 46 VAL HA H -19.108 14.829 -13.264 1.00 . A A . 51 VAL HA 1 1
6 6558 1 1 46 VAL HB H -17.216 13.582 -14.236 1.00 . A A . 51 VAL HB 1 1
6 6559 1 1 46 VAL HG11 H -15.774 13.711 -12.303 1.00 . A A . 51 VAL HG11 1 1
6 6560 1 1 46 VAL HG12 H -17.140 13.495 -11.208 1.00 . A A . 51 VAL HG12 1 1
6 6561 1 1 46 VAL HG13 H -16.988 14.981 -12.145 1.00 . A A . 51 VAL HG13 1 1
6 6562 1 1 46 VAL HG21 H -16.569 11.450 -12.931 1.00 . A A . 51 VAL HG21 1 1
6 6563 1 1 46 VAL HG22 H -17.886 11.307 -14.094 1.00 . A A . 51 VAL HG22 1 1
6 6564 1 1 46 VAL HG23 H -18.241 11.435 -12.372 1.00 . A A . 51 VAL HG23 1 1
6 6565 1 1 46 VAL N N -19.667 13.336 -11.922 1.00 . A A . 51 VAL N 1 1
6 6566 1 1 46 VAL O O -20.112 11.961 -14.429 1.00 . A A . 51 VAL O 1 1
6 6567 1 1 47 SER C C -20.153 13.285 -17.606 1.00 . A A . 52 SER C 1 1
6 6568 1 1 47 SER CA C -21.078 13.602 -16.436 1.00 . A A . 52 SER CA 1 1
6 6569 1 1 47 SER CB C -22.065 14.696 -16.846 1.00 . A A . 52 SER CB 1 1
6 6570 1 1 47 SER H H -20.095 14.989 -15.169 1.00 . A A . 52 SER H 1 1
6 6571 1 1 47 SER HA H -21.634 12.713 -16.176 1.00 . A A . 52 SER HA 1 1
6 6572 1 1 47 SER HB2 H -22.647 14.996 -15.992 1.00 . A A . 52 SER HB2 1 1
6 6573 1 1 47 SER HB3 H -21.517 15.549 -17.224 1.00 . A A . 52 SER HB3 1 1
6 6574 1 1 47 SER HG H -23.507 14.907 -18.136 1.00 . A A . 52 SER HG 1 1
6 6575 1 1 47 SER N N -20.306 14.038 -15.276 1.00 . A A . 52 SER N 1 1
6 6576 1 1 47 SER O O -19.201 14.018 -17.872 1.00 . A A . 52 SER O 1 1
6 6577 1 1 47 SER OG O -22.934 14.190 -17.851 1.00 . A A . 52 SER OG 1 1
6 6578 1 1 48 LYS C C -20.517 11.416 -20.631 1.00 . A A . 53 LYS C 1 1
6 6579 1 1 48 LYS CA C -19.629 11.779 -19.446 1.00 . A A . 53 LYS CA 1 1
6 6580 1 1 48 LYS CB C -18.765 10.575 -19.066 1.00 . A A . 53 LYS CB 1 1
6 6581 1 1 48 LYS CD C -17.096 9.762 -17.389 1.00 . A A . 53 LYS CD 1 1
6 6582 1 1 48 LYS CE C -16.315 8.972 -18.442 1.00 . A A . 53 LYS CE 1 1
6 6583 1 1 48 LYS CG C -17.718 11.003 -18.035 1.00 . A A . 53 LYS CG 1 1
6 6584 1 1 48 LYS H H -21.214 11.644 -18.043 1.00 . A A . 53 LYS H 1 1
6 6585 1 1 48 LYS HA H -18.981 12.595 -19.731 1.00 . A A . 53 LYS HA 1 1
6 6586 1 1 48 LYS HB2 H -19.391 9.801 -18.645 1.00 . A A . 53 LYS HB2 1 1
6 6587 1 1 48 LYS HB3 H -18.267 10.197 -19.945 1.00 . A A . 53 LYS HB3 1 1
6 6588 1 1 48 LYS HD2 H -16.427 10.066 -16.598 1.00 . A A . 53 LYS HD2 1 1
6 6589 1 1 48 LYS HD3 H -17.877 9.139 -16.981 1.00 . A A . 53 LYS HD3 1 1
6 6590 1 1 48 LYS HE2 H -17.006 8.425 -19.067 1.00 . A A . 53 LYS HE2 1 1
6 6591 1 1 48 LYS HE3 H -15.741 9.653 -19.052 1.00 . A A . 53 LYS HE3 1 1
6 6592 1 1 48 LYS HG2 H -16.947 11.581 -18.524 1.00 . A A . 53 LYS HG2 1 1
6 6593 1 1 48 LYS HG3 H -18.189 11.604 -17.272 1.00 . A A . 53 LYS HG3 1 1
6 6594 1 1 48 LYS HZ1 H -15.859 7.631 -16.916 1.00 . A A . 53 LYS HZ1 1 1
6 6595 1 1 48 LYS HZ2 H -14.525 8.511 -17.484 1.00 . A A . 53 LYS HZ2 1 1
6 6596 1 1 48 LYS HZ3 H -15.160 7.240 -18.414 1.00 . A A . 53 LYS HZ3 1 1
6 6597 1 1 48 LYS N N -20.441 12.189 -18.302 1.00 . A A . 53 LYS N 1 1
6 6598 1 1 48 LYS NZ N -15.396 8.016 -17.763 1.00 . A A . 53 LYS NZ 1 1
6 6599 1 1 48 LYS O O -21.212 10.400 -20.612 1.00 . A A . 53 LYS O 1 1
6 6600 1 1 49 ASN C C -20.984 13.049 -23.930 1.00 . A A . 54 ASN C 1 1
6 6601 1 1 49 ASN CA C -21.295 12.013 -22.854 1.00 . A A . 54 ASN CA 1 1
6 6602 1 1 49 ASN CB C -22.783 12.072 -22.501 1.00 . A A . 54 ASN CB 1 1
6 6603 1 1 49 ASN CG C -23.082 13.344 -21.714 1.00 . A A . 54 ASN CG 1 1
6 6604 1 1 49 ASN H H -19.916 13.048 -21.622 1.00 . A A . 54 ASN H 1 1
6 6605 1 1 49 ASN HA H -21.067 11.030 -23.238 1.00 . A A . 54 ASN HA 1 1
6 6606 1 1 49 ASN HB2 H -23.366 12.066 -23.410 1.00 . A A . 54 ASN HB2 1 1
6 6607 1 1 49 ASN HB3 H -23.043 11.212 -21.902 1.00 . A A . 54 ASN HB3 1 1
6 6608 1 1 49 ASN HD21 H -24.515 12.507 -20.624 1.00 . A A . 54 ASN HD21 1 1
6 6609 1 1 49 ASN HD22 H -24.213 14.144 -20.291 1.00 . A A . 54 ASN HD22 1 1
6 6610 1 1 49 ASN N N -20.489 12.255 -21.662 1.00 . A A . 54 ASN N 1 1
6 6611 1 1 49 ASN ND2 N -24.015 13.330 -20.801 1.00 . A A . 54 ASN ND2 1 1
6 6612 1 1 49 ASN O O -21.779 13.956 -24.180 1.00 . A A . 54 ASN O 1 1
6 6613 1 1 49 ASN OD1 O -22.452 14.377 -21.939 1.00 . A A . 54 ASN OD1 1 1
6 6614 1 1 50 ASP C C -18.370 13.198 -26.518 1.00 . A A . 55 ASP C 1 1
6 6615 1 1 50 ASP CA C -19.418 13.837 -25.611 1.00 . A A . 55 ASP CA 1 1
6 6616 1 1 50 ASP CB C -18.845 15.111 -24.987 1.00 . A A . 55 ASP CB 1 1
6 6617 1 1 50 ASP CG C -18.628 16.168 -26.064 1.00 . A A . 55 ASP CG 1 1
6 6618 1 1 50 ASP H H -19.231 12.166 -24.322 1.00 . A A . 55 ASP H 1 1
6 6619 1 1 50 ASP HA H -20.281 14.098 -26.204 1.00 . A A . 55 ASP HA 1 1
6 6620 1 1 50 ASP HB2 H -19.536 15.489 -24.248 1.00 . A A . 55 ASP HB2 1 1
6 6621 1 1 50 ASP HB3 H -17.901 14.885 -24.514 1.00 . A A . 55 ASP HB3 1 1
6 6622 1 1 50 ASP N N -19.823 12.907 -24.563 1.00 . A A . 55 ASP N 1 1
6 6623 1 1 50 ASP O O -17.293 13.756 -26.726 1.00 . A A . 55 ASP O 1 1
6 6624 1 1 50 ASP OD1 O -19.564 16.440 -26.797 1.00 . A A . 55 ASP OD1 1 1
6 6625 1 1 50 ASP OD2 O -17.529 16.691 -26.140 1.00 . A A . 55 ASP OD2 1 1
6 6626 1 1 51 GLY C C -16.658 10.653 -27.140 1.00 . A A . 56 GLY C 1 1
6 6627 1 1 51 GLY CA C -17.775 11.320 -27.937 1.00 . A A . 56 GLY CA 1 1
6 6628 1 1 51 GLY H H -19.568 11.630 -26.851 1.00 . A A . 56 GLY H 1 1
6 6629 1 1 51 GLY HA2 H -18.320 10.565 -28.486 1.00 . A A . 56 GLY HA2 1 1
6 6630 1 1 51 GLY HA3 H -17.340 12.022 -28.632 1.00 . A A . 56 GLY HA3 1 1
6 6631 1 1 51 GLY N N -18.695 12.026 -27.054 1.00 . A A . 56 GLY N 1 1
6 6632 1 1 51 GLY O O -15.544 10.485 -27.637 1.00 . A A . 56 GLY O 1 1
6 6633 1 1 52 THR C C -16.517 8.294 -24.523 1.00 . A A . 57 THR C 1 1
6 6634 1 1 52 THR CA C -15.980 9.625 -25.038 1.00 . A A . 57 THR CA 1 1
6 6635 1 1 52 THR CB C -15.640 10.537 -23.854 1.00 . A A . 57 THR CB 1 1
6 6636 1 1 52 THR CG2 C -16.911 10.867 -23.065 1.00 . A A . 57 THR CG2 1 1
6 6637 1 1 52 THR H H -17.869 10.437 -25.561 1.00 . A A . 57 THR H 1 1
6 6638 1 1 52 THR HA H -15.079 9.441 -25.604 1.00 . A A . 57 THR HA 1 1
6 6639 1 1 52 THR HB H -15.202 11.452 -24.221 1.00 . A A . 57 THR HB 1 1
6 6640 1 1 52 THR HG1 H -14.990 10.018 -22.096 1.00 . A A . 57 THR HG1 1 1
6 6641 1 1 52 THR HG21 H -17.759 10.893 -23.734 1.00 . A A . 57 THR HG21 1 1
6 6642 1 1 52 THR HG22 H -16.800 11.831 -22.589 1.00 . A A . 57 THR HG22 1 1
6 6643 1 1 52 THR HG23 H -17.072 10.112 -22.309 1.00 . A A . 57 THR HG23 1 1
6 6644 1 1 52 THR N N -16.964 10.276 -25.902 1.00 . A A . 57 THR N 1 1
6 6645 1 1 52 THR O O -17.400 8.258 -23.665 1.00 . A A . 57 THR O 1 1
6 6646 1 1 52 THR OG1 O -14.713 9.877 -23.004 1.00 . A A . 57 THR OG1 1 1
6 6647 1 1 53 ARG C C -15.251 5.116 -23.983 1.00 . A A . 58 ARG C 1 1
6 6648 1 1 53 ARG CA C -16.406 5.863 -24.650 1.00 . A A . 58 ARG CA 1 1
6 6649 1 1 53 ARG CB C -16.885 5.078 -25.875 1.00 . A A . 58 ARG CB 1 1
6 6650 1 1 53 ARG CD C -18.796 4.705 -27.443 1.00 . A A . 58 ARG CD 1 1
6 6651 1 1 53 ARG CG C -18.295 5.533 -26.257 1.00 . A A . 58 ARG CG 1 1
6 6652 1 1 53 ARG CZ C -18.645 4.824 -29.864 1.00 . A A . 58 ARG CZ 1 1
6 6653 1 1 53 ARG H H -15.280 7.292 -25.737 1.00 . A A . 58 ARG H 1 1
6 6654 1 1 53 ARG HA H -17.223 5.951 -23.949 1.00 . A A . 58 ARG HA 1 1
6 6655 1 1 53 ARG HB2 H -16.213 5.258 -26.702 1.00 . A A . 58 ARG HB2 1 1
6 6656 1 1 53 ARG HB3 H -16.899 4.022 -25.647 1.00 . A A . 58 ARG HB3 1 1
6 6657 1 1 53 ARG HD2 H -18.570 3.663 -27.273 1.00 . A A . 58 ARG HD2 1 1
6 6658 1 1 53 ARG HD3 H -19.865 4.828 -27.537 1.00 . A A . 58 ARG HD3 1 1
6 6659 1 1 53 ARG HE H -17.330 5.681 -28.623 1.00 . A A . 58 ARG HE 1 1
6 6660 1 1 53 ARG HG2 H -18.959 5.395 -25.415 1.00 . A A . 58 ARG HG2 1 1
6 6661 1 1 53 ARG HG3 H -18.275 6.577 -26.533 1.00 . A A . 58 ARG HG3 1 1
6 6662 1 1 53 ARG HH11 H -20.191 3.799 -29.112 1.00 . A A . 58 ARG HH11 1 1
6 6663 1 1 53 ARG HH12 H -20.107 3.867 -30.840 1.00 . A A . 58 ARG HH12 1 1
6 6664 1 1 53 ARG HH21 H -17.213 5.776 -30.889 1.00 . A A . 58 ARG HH21 1 1
6 6665 1 1 53 ARG HH22 H -18.422 4.987 -31.846 1.00 . A A . 58 ARG HH22 1 1
6 6666 1 1 53 ARG N N -15.979 7.200 -25.056 1.00 . A A . 58 ARG N 1 1
6 6667 1 1 53 ARG NE N -18.147 5.143 -28.673 1.00 . A A . 58 ARG NE 1 1
6 6668 1 1 53 ARG NH1 N -19.733 4.107 -29.945 1.00 . A A . 58 ARG NH1 1 1
6 6669 1 1 53 ARG NH2 N -18.046 5.227 -30.951 1.00 . A A . 58 ARG NH2 1 1
6 6670 1 1 53 ARG O O -14.085 5.354 -24.301 1.00 . A A . 58 ARG O 1 1
6 6671 1 1 54 PRO C C -13.801 2.440 -23.282 1.00 . A A . 59 PRO C 1 1
6 6672 1 1 54 PRO CA C -14.505 3.430 -22.355 1.00 . A A . 59 PRO CA 1 1
6 6673 1 1 54 PRO CB C -15.291 2.696 -21.261 1.00 . A A . 59 PRO CB 1 1
6 6674 1 1 54 PRO CD C -16.906 3.869 -22.625 1.00 . A A . 59 PRO CD 1 1
6 6675 1 1 54 PRO CG C -16.693 2.621 -21.768 1.00 . A A . 59 PRO CG 1 1
6 6676 1 1 54 PRO HA H -13.784 4.089 -21.900 1.00 . A A . 59 PRO HA 1 1
6 6677 1 1 54 PRO HB2 H -14.889 1.703 -21.110 1.00 . A A . 59 PRO HB2 1 1
6 6678 1 1 54 PRO HB3 H -15.262 3.257 -20.338 1.00 . A A . 59 PRO HB3 1 1
6 6679 1 1 54 PRO HD2 H -17.542 3.644 -23.470 1.00 . A A . 59 PRO HD2 1 1
6 6680 1 1 54 PRO HD3 H -17.324 4.669 -22.034 1.00 . A A . 59 PRO HD3 1 1
6 6681 1 1 54 PRO HG2 H -16.823 1.729 -22.366 1.00 . A A . 59 PRO HG2 1 1
6 6682 1 1 54 PRO HG3 H -17.390 2.623 -20.944 1.00 . A A . 59 PRO HG3 1 1
6 6683 1 1 54 PRO N N -15.548 4.223 -23.072 1.00 . A A . 59 PRO N 1 1
6 6684 1 1 54 PRO O O -14.113 2.359 -24.471 1.00 . A A . 59 PRO O 1 1
6 6685 1 1 55 LYS C C -11.234 -0.149 -22.614 1.00 . A A . 60 LYS C 1 1
6 6686 1 1 55 LYS CA C -12.110 0.714 -23.517 1.00 . A A . 60 LYS CA 1 1
6 6687 1 1 55 LYS CB C -11.234 1.430 -24.549 1.00 . A A . 60 LYS CB 1 1
6 6688 1 1 55 LYS CD C -11.846 0.373 -26.743 1.00 . A A . 60 LYS CD 1 1
6 6689 1 1 55 LYS CE C -11.354 -0.546 -27.862 1.00 . A A . 60 LYS CE 1 1
6 6690 1 1 55 LYS CG C -10.789 0.439 -25.635 1.00 . A A . 60 LYS CG 1 1
6 6691 1 1 55 LYS H H -12.644 1.801 -21.778 1.00 . A A . 60 LYS H 1 1
6 6692 1 1 55 LYS HA H -12.811 0.078 -24.036 1.00 . A A . 60 LYS HA 1 1
6 6693 1 1 55 LYS HB2 H -11.795 2.234 -25.000 1.00 . A A . 60 LYS HB2 1 1
6 6694 1 1 55 LYS HB3 H -10.361 1.834 -24.058 1.00 . A A . 60 LYS HB3 1 1
6 6695 1 1 55 LYS HD2 H -12.770 -0.013 -26.339 1.00 . A A . 60 LYS HD2 1 1
6 6696 1 1 55 LYS HD3 H -12.012 1.363 -27.141 1.00 . A A . 60 LYS HD3 1 1
6 6697 1 1 55 LYS HE2 H -10.492 -0.103 -28.340 1.00 . A A . 60 LYS HE2 1 1
6 6698 1 1 55 LYS HE3 H -11.081 -1.505 -27.447 1.00 . A A . 60 LYS HE3 1 1
6 6699 1 1 55 LYS HG2 H -9.849 0.765 -26.055 1.00 . A A . 60 LYS HG2 1 1
6 6700 1 1 55 LYS HG3 H -10.666 -0.542 -25.201 1.00 . A A . 60 LYS HG3 1 1
6 6701 1 1 55 LYS HZ1 H -12.221 -0.174 -29.718 1.00 . A A . 60 LYS HZ1 1 1
6 6702 1 1 55 LYS HZ2 H -13.342 -0.408 -28.466 1.00 . A A . 60 LYS HZ2 1 1
6 6703 1 1 55 LYS HZ3 H -12.509 -1.738 -29.119 1.00 . A A . 60 LYS HZ3 1 1
6 6704 1 1 55 LYS N N -12.851 1.693 -22.731 1.00 . A A . 60 LYS N 1 1
6 6705 1 1 55 LYS NZ N -12.438 -0.731 -28.867 1.00 . A A . 60 LYS NZ 1 1
6 6706 1 1 55 LYS O O -10.278 0.337 -22.011 1.00 . A A . 60 LYS O 1 1
6 6707 1 1 56 MET C C -9.552 -2.827 -22.418 1.00 . A A . 61 MET C 1 1
6 6708 1 1 56 MET CA C -10.808 -2.356 -21.692 1.00 . A A . 61 MET CA 1 1
6 6709 1 1 56 MET CB C -11.679 -3.561 -21.314 1.00 . A A . 61 MET CB 1 1
6 6710 1 1 56 MET CE C -11.940 -5.034 -25.152 1.00 . A A . 61 MET CE 1 1
6 6711 1 1 56 MET CG C -11.764 -4.542 -22.488 1.00 . A A . 61 MET CG 1 1
6 6712 1 1 56 MET H H -12.343 -1.762 -23.029 1.00 . A A . 61 MET H 1 1
6 6713 1 1 56 MET HA H -10.515 -1.847 -20.788 1.00 . A A . 61 MET HA 1 1
6 6714 1 1 56 MET HB2 H -11.244 -4.060 -20.460 1.00 . A A . 61 MET HB2 1 1
6 6715 1 1 56 MET HB3 H -12.671 -3.220 -21.062 1.00 . A A . 61 MET HB3 1 1
6 6716 1 1 56 MET HE1 H -10.904 -5.109 -25.451 1.00 . A A . 61 MET HE1 1 1
6 6717 1 1 56 MET HE2 H -12.561 -4.876 -26.024 1.00 . A A . 61 MET HE2 1 1
6 6718 1 1 56 MET HE3 H -12.238 -5.947 -24.662 1.00 . A A . 61 MET HE3 1 1
6 6719 1 1 56 MET HG2 H -10.820 -5.057 -22.596 1.00 . A A . 61 MET HG2 1 1
6 6720 1 1 56 MET HG3 H -12.544 -5.262 -22.295 1.00 . A A . 61 MET HG3 1 1
6 6721 1 1 56 MET N N -11.570 -1.431 -22.526 1.00 . A A . 61 MET N 1 1
6 6722 1 1 56 MET O O -9.550 -2.985 -23.640 1.00 . A A . 61 MET O 1 1
6 6723 1 1 56 MET SD S -12.137 -3.642 -24.013 1.00 . A A . 61 MET SD 1 1
6 6724 1 1 57 THR C C -7.035 -5.003 -21.994 1.00 . A A . 62 THR C 1 1
6 6725 1 1 57 THR CA C -7.221 -3.504 -22.238 1.00 . A A . 62 THR CA 1 1
6 6726 1 1 57 THR CB C -6.054 -2.736 -21.607 1.00 . A A . 62 THR CB 1 1
6 6727 1 1 57 THR CG2 C -6.505 -1.317 -21.255 1.00 . A A . 62 THR CG2 1 1
6 6728 1 1 57 THR H H -8.543 -2.906 -20.691 1.00 . A A . 62 THR H 1 1
6 6729 1 1 57 THR HA H -7.233 -3.313 -23.299 1.00 . A A . 62 THR HA 1 1
6 6730 1 1 57 THR HB H -5.234 -2.683 -22.307 1.00 . A A . 62 THR HB 1 1
6 6731 1 1 57 THR HG1 H -5.521 -4.336 -20.641 1.00 . A A . 62 THR HG1 1 1
6 6732 1 1 57 THR HG21 H -7.039 -0.890 -22.091 1.00 . A A . 62 THR HG21 1 1
6 6733 1 1 57 THR HG22 H -5.641 -0.709 -21.031 1.00 . A A . 62 THR HG22 1 1
6 6734 1 1 57 THR HG23 H -7.155 -1.349 -20.393 1.00 . A A . 62 THR HG23 1 1
6 6735 1 1 57 THR N N -8.482 -3.049 -21.659 1.00 . A A . 62 THR N 1 1
6 6736 1 1 57 THR O O -7.508 -5.534 -20.991 1.00 . A A . 62 THR O 1 1
6 6737 1 1 57 THR OG1 O -5.630 -3.406 -20.429 1.00 . A A . 62 THR OG1 1 1
6 6738 1 1 58 PRO C C -5.837 -7.559 -21.300 1.00 . A A . 63 PRO C 1 1
6 6739 1 1 58 PRO CA C -6.116 -7.153 -22.746 1.00 . A A . 63 PRO CA 1 1
6 6740 1 1 58 PRO CB C -4.891 -7.384 -23.630 1.00 . A A . 63 PRO CB 1 1
6 6741 1 1 58 PRO CD C -5.752 -5.156 -24.114 1.00 . A A . 63 PRO CD 1 1
6 6742 1 1 58 PRO CG C -4.982 -6.346 -24.704 1.00 . A A . 63 PRO CG 1 1
6 6743 1 1 58 PRO HA H -6.952 -7.709 -23.136 1.00 . A A . 63 PRO HA 1 1
6 6744 1 1 58 PRO HB2 H -3.984 -7.254 -23.054 1.00 . A A . 63 PRO HB2 1 1
6 6745 1 1 58 PRO HB3 H -4.922 -8.371 -24.065 1.00 . A A . 63 PRO HB3 1 1
6 6746 1 1 58 PRO HD2 H -5.076 -4.344 -23.886 1.00 . A A . 63 PRO HD2 1 1
6 6747 1 1 58 PRO HD3 H -6.522 -4.829 -24.798 1.00 . A A . 63 PRO HD3 1 1
6 6748 1 1 58 PRO HG2 H -3.988 -6.038 -25.003 1.00 . A A . 63 PRO HG2 1 1
6 6749 1 1 58 PRO HG3 H -5.518 -6.739 -25.555 1.00 . A A . 63 PRO HG3 1 1
6 6750 1 1 58 PRO N N -6.359 -5.690 -22.883 1.00 . A A . 63 PRO N 1 1
6 6751 1 1 58 PRO O O -6.262 -8.624 -20.852 1.00 . A A . 63 PRO O 1 1
6 6752 1 1 59 GLU C C -6.052 -6.982 -18.325 1.00 . A A . 64 GLU C 1 1
6 6753 1 1 59 GLU CA C -4.792 -6.986 -19.185 1.00 . A A . 64 GLU CA 1 1
6 6754 1 1 59 GLU CB C -3.809 -5.938 -18.659 1.00 . A A . 64 GLU CB 1 1
6 6755 1 1 59 GLU CD C -2.146 -5.458 -16.852 1.00 . A A . 64 GLU CD 1 1
6 6756 1 1 59 GLU CG C -3.293 -6.365 -17.283 1.00 . A A . 64 GLU CG 1 1
6 6757 1 1 59 GLU H H -4.809 -5.870 -20.987 1.00 . A A . 64 GLU H 1 1
6 6758 1 1 59 GLU HA H -4.329 -7.958 -19.125 1.00 . A A . 64 GLU HA 1 1
6 6759 1 1 59 GLU HB2 H -2.978 -5.848 -19.344 1.00 . A A . 64 GLU HB2 1 1
6 6760 1 1 59 GLU HB3 H -4.310 -4.985 -18.573 1.00 . A A . 64 GLU HB3 1 1
6 6761 1 1 59 GLU HG2 H -4.096 -6.297 -16.563 1.00 . A A . 64 GLU HG2 1 1
6 6762 1 1 59 GLU HG3 H -2.943 -7.385 -17.332 1.00 . A A . 64 GLU HG3 1 1
6 6763 1 1 59 GLU N N -5.121 -6.704 -20.577 1.00 . A A . 64 GLU N 1 1
6 6764 1 1 59 GLU O O -6.211 -7.819 -17.437 1.00 . A A . 64 GLU O 1 1
6 6765 1 1 59 GLU OE1 O -2.085 -4.340 -17.337 1.00 . A A . 64 GLU OE1 1 1
6 6766 1 1 59 GLU OE2 O -1.345 -5.894 -16.042 1.00 . A A . 64 GLU OE2 1 1
6 6767 1 1 60 GLN C C -8.961 -7.247 -17.903 1.00 . A A . 65 GLN C 1 1
6 6768 1 1 60 GLN CA C -8.189 -5.935 -17.840 1.00 . A A . 65 GLN CA 1 1
6 6769 1 1 60 GLN CB C -9.052 -4.804 -18.403 1.00 . A A . 65 GLN CB 1 1
6 6770 1 1 60 GLN CD C -8.418 -3.054 -16.732 1.00 . A A . 65 GLN CD 1 1
6 6771 1 1 60 GLN CG C -8.340 -3.466 -18.197 1.00 . A A . 65 GLN CG 1 1
6 6772 1 1 60 GLN H H -6.766 -5.395 -19.315 1.00 . A A . 65 GLN H 1 1
6 6773 1 1 60 GLN HA H -7.955 -5.714 -16.809 1.00 . A A . 65 GLN HA 1 1
6 6774 1 1 60 GLN HB2 H -9.215 -4.968 -19.459 1.00 . A A . 65 GLN HB2 1 1
6 6775 1 1 60 GLN HB3 H -10.002 -4.787 -17.890 1.00 . A A . 65 GLN HB3 1 1
6 6776 1 1 60 GLN HE21 H -10.180 -2.160 -16.924 1.00 . A A . 65 GLN HE21 1 1
6 6777 1 1 60 GLN HE22 H -9.514 -2.122 -15.362 1.00 . A A . 65 GLN HE22 1 1
6 6778 1 1 60 GLN HG2 H -7.305 -3.562 -18.488 1.00 . A A . 65 GLN HG2 1 1
6 6779 1 1 60 GLN HG3 H -8.815 -2.710 -18.805 1.00 . A A . 65 GLN HG3 1 1
6 6780 1 1 60 GLN N N -6.946 -6.035 -18.596 1.00 . A A . 65 GLN N 1 1
6 6781 1 1 60 GLN NE2 N -9.457 -2.390 -16.304 1.00 . A A . 65 GLN NE2 1 1
6 6782 1 1 60 GLN O O -9.253 -7.858 -16.875 1.00 . A A . 65 GLN O 1 1
6 6783 1 1 60 GLN OE1 O -7.509 -3.346 -15.954 1.00 . A A . 65 GLN OE1 1 1
6 6784 1 1 61 MET C C -9.229 -10.104 -18.770 1.00 . A A . 66 MET C 1 1
6 6785 1 1 61 MET CA C -10.028 -8.920 -19.304 1.00 . A A . 66 MET CA 1 1
6 6786 1 1 61 MET CB C -10.328 -9.131 -20.789 1.00 . A A . 66 MET CB 1 1
6 6787 1 1 61 MET CE C -10.141 -8.777 -23.816 1.00 . A A . 66 MET CE 1 1
6 6788 1 1 61 MET CG C -10.904 -7.844 -21.383 1.00 . A A . 66 MET CG 1 1
6 6789 1 1 61 MET H H -9.030 -7.149 -19.901 1.00 . A A . 66 MET H 1 1
6 6790 1 1 61 MET HA H -10.963 -8.856 -18.766 1.00 . A A . 66 MET HA 1 1
6 6791 1 1 61 MET HB2 H -9.416 -9.392 -21.306 1.00 . A A . 66 MET HB2 1 1
6 6792 1 1 61 MET HB3 H -11.046 -9.930 -20.902 1.00 . A A . 66 MET HB3 1 1
6 6793 1 1 61 MET HE1 H -9.290 -8.236 -23.426 1.00 . A A . 66 MET HE1 1 1
6 6794 1 1 61 MET HE2 H -10.226 -8.608 -24.880 1.00 . A A . 66 MET HE2 1 1
6 6795 1 1 61 MET HE3 H -10.008 -9.831 -23.633 1.00 . A A . 66 MET HE3 1 1
6 6796 1 1 61 MET HG2 H -11.659 -7.448 -20.719 1.00 . A A . 66 MET HG2 1 1
6 6797 1 1 61 MET HG3 H -10.114 -7.119 -21.504 1.00 . A A . 66 MET HG3 1 1
6 6798 1 1 61 MET N N -9.289 -7.676 -19.118 1.00 . A A . 66 MET N 1 1
6 6799 1 1 61 MET O O -9.721 -10.879 -17.951 1.00 . A A . 66 MET O 1 1
6 6800 1 1 61 MET SD S -11.647 -8.203 -22.994 1.00 . A A . 66 MET SD 1 1
6 6801 1 1 62 ALA C C -7.115 -11.419 -17.279 1.00 . A A . 67 ALA C 1 1
6 6802 1 1 62 ALA CA C -7.133 -11.328 -18.802 1.00 . A A . 67 ALA CA 1 1
6 6803 1 1 62 ALA CB C -5.709 -11.113 -19.318 1.00 . A A . 67 ALA CB 1 1
6 6804 1 1 62 ALA H H -7.653 -9.587 -19.892 1.00 . A A . 67 ALA H 1 1
6 6805 1 1 62 ALA HA H -7.513 -12.257 -19.204 1.00 . A A . 67 ALA HA 1 1
6 6806 1 1 62 ALA HB1 H -5.081 -11.929 -18.995 1.00 . A A . 67 ALA HB1 1 1
6 6807 1 1 62 ALA HB2 H -5.322 -10.184 -18.928 1.00 . A A . 67 ALA HB2 1 1
6 6808 1 1 62 ALA HB3 H -5.720 -11.074 -20.398 1.00 . A A . 67 ALA HB3 1 1
6 6809 1 1 62 ALA N N -7.993 -10.236 -19.240 1.00 . A A . 67 ALA N 1 1
6 6810 1 1 62 ALA O O -7.385 -12.475 -16.707 1.00 . A A . 67 ALA O 1 1
6 6811 1 1 63 LYS C C -8.061 -10.765 -14.579 1.00 . A A . 68 LYS C 1 1
6 6812 1 1 63 LYS CA C -6.745 -10.271 -15.172 1.00 . A A . 68 LYS CA 1 1
6 6813 1 1 63 LYS CB C -6.471 -8.844 -14.692 1.00 . A A . 68 LYS CB 1 1
6 6814 1 1 63 LYS CD C -5.716 -7.515 -12.715 1.00 . A A . 68 LYS CD 1 1
6 6815 1 1 63 LYS CE C -5.867 -7.370 -11.199 1.00 . A A . 68 LYS CE 1 1
6 6816 1 1 63 LYS CG C -6.349 -8.832 -13.167 1.00 . A A . 68 LYS CG 1 1
6 6817 1 1 63 LYS H H -6.589 -9.493 -17.138 1.00 . A A . 68 LYS H 1 1
6 6818 1 1 63 LYS HA H -5.945 -10.912 -14.834 1.00 . A A . 68 LYS HA 1 1
6 6819 1 1 63 LYS HB2 H -5.550 -8.488 -15.131 1.00 . A A . 68 LYS HB2 1 1
6 6820 1 1 63 LYS HB3 H -7.285 -8.201 -14.991 1.00 . A A . 68 LYS HB3 1 1
6 6821 1 1 63 LYS HD2 H -4.667 -7.512 -12.975 1.00 . A A . 68 LYS HD2 1 1
6 6822 1 1 63 LYS HD3 H -6.212 -6.690 -13.204 1.00 . A A . 68 LYS HD3 1 1
6 6823 1 1 63 LYS HE2 H -5.472 -8.250 -10.713 1.00 . A A . 68 LYS HE2 1 1
6 6824 1 1 63 LYS HE3 H -5.322 -6.500 -10.865 1.00 . A A . 68 LYS HE3 1 1
6 6825 1 1 63 LYS HG2 H -7.331 -8.930 -12.727 1.00 . A A . 68 LYS HG2 1 1
6 6826 1 1 63 LYS HG3 H -5.728 -9.656 -12.848 1.00 . A A . 68 LYS HG3 1 1
6 6827 1 1 63 LYS HZ1 H -7.440 -6.355 -10.288 1.00 . A A . 68 LYS HZ1 1 1
6 6828 1 1 63 LYS HZ2 H -7.625 -8.041 -10.309 1.00 . A A . 68 LYS HZ2 1 1
6 6829 1 1 63 LYS HZ3 H -7.867 -7.144 -11.731 1.00 . A A . 68 LYS HZ3 1 1
6 6830 1 1 63 LYS N N -6.795 -10.306 -16.629 1.00 . A A . 68 LYS N 1 1
6 6831 1 1 63 LYS NZ N -7.308 -7.216 -10.855 1.00 . A A . 68 LYS NZ 1 1
6 6832 1 1 63 LYS O O -8.074 -11.651 -13.724 1.00 . A A . 68 LYS O 1 1
6 6833 1 1 64 GLU C C -10.692 -12.079 -14.716 1.00 . A A . 69 GLU C 1 1
6 6834 1 1 64 GLU CA C -10.482 -10.578 -14.547 1.00 . A A . 69 GLU CA 1 1
6 6835 1 1 64 GLU CB C -11.570 -9.820 -15.310 1.00 . A A . 69 GLU CB 1 1
6 6836 1 1 64 GLU CD C -12.472 -7.537 -15.796 1.00 . A A . 69 GLU CD 1 1
6 6837 1 1 64 GLU CG C -11.574 -8.354 -14.874 1.00 . A A . 69 GLU CG 1 1
6 6838 1 1 64 GLU H H -9.095 -9.487 -15.721 1.00 . A A . 69 GLU H 1 1
6 6839 1 1 64 GLU HA H -10.552 -10.329 -13.500 1.00 . A A . 69 GLU HA 1 1
6 6840 1 1 64 GLU HB2 H -11.374 -9.880 -16.371 1.00 . A A . 69 GLU HB2 1 1
6 6841 1 1 64 GLU HB3 H -12.533 -10.260 -15.096 1.00 . A A . 69 GLU HB3 1 1
6 6842 1 1 64 GLU HG2 H -11.941 -8.283 -13.860 1.00 . A A . 69 GLU HG2 1 1
6 6843 1 1 64 GLU HG3 H -10.567 -7.964 -14.918 1.00 . A A . 69 GLU HG3 1 1
6 6844 1 1 64 GLU N N -9.165 -10.187 -15.040 1.00 . A A . 69 GLU N 1 1
6 6845 1 1 64 GLU O O -11.064 -12.774 -13.770 1.00 . A A . 69 GLU O 1 1
6 6846 1 1 64 GLU OE1 O -13.155 -8.137 -16.610 1.00 . A A . 69 GLU OE1 1 1
6 6847 1 1 64 GLU OE2 O -12.463 -6.323 -15.676 1.00 . A A . 69 GLU OE2 1 1
6 6848 1 1 65 MET C C -9.799 -14.834 -15.227 1.00 . A A . 70 MET C 1 1
6 6849 1 1 65 MET CA C -10.614 -13.995 -16.207 1.00 . A A . 70 MET CA 1 1
6 6850 1 1 65 MET CB C -10.167 -14.301 -17.637 1.00 . A A . 70 MET CB 1 1
6 6851 1 1 65 MET CE C -12.402 -14.354 -20.985 1.00 . A A . 70 MET CE 1 1
6 6852 1 1 65 MET CG C -11.200 -13.755 -18.624 1.00 . A A . 70 MET CG 1 1
6 6853 1 1 65 MET H H -10.153 -11.972 -16.641 1.00 . A A . 70 MET H 1 1
6 6854 1 1 65 MET HA H -11.657 -14.253 -16.104 1.00 . A A . 70 MET HA 1 1
6 6855 1 1 65 MET HB2 H -9.210 -13.835 -17.822 1.00 . A A . 70 MET HB2 1 1
6 6856 1 1 65 MET HB3 H -10.078 -15.369 -17.767 1.00 . A A . 70 MET HB3 1 1
6 6857 1 1 65 MET HE1 H -12.903 -15.201 -20.537 1.00 . A A . 70 MET HE1 1 1
6 6858 1 1 65 MET HE2 H -12.347 -14.488 -22.057 1.00 . A A . 70 MET HE2 1 1
6 6859 1 1 65 MET HE3 H -12.955 -13.455 -20.765 1.00 . A A . 70 MET HE3 1 1
6 6860 1 1 65 MET HG2 H -12.171 -14.169 -18.395 1.00 . A A . 70 MET HG2 1 1
6 6861 1 1 65 MET HG3 H -11.241 -12.679 -18.545 1.00 . A A . 70 MET HG3 1 1
6 6862 1 1 65 MET N N -10.448 -12.573 -15.926 1.00 . A A . 70 MET N 1 1
6 6863 1 1 65 MET O O -10.353 -15.606 -14.446 1.00 . A A . 70 MET O 1 1
6 6864 1 1 65 MET SD S -10.728 -14.219 -20.309 1.00 . A A . 70 MET SD 1 1
6 6865 1 1 66 SER C C -8.026 -15.253 -12.934 1.00 . A A . 71 SER C 1 1
6 6866 1 1 66 SER CA C -7.597 -15.424 -14.387 1.00 . A A . 71 SER CA 1 1
6 6867 1 1 66 SER CB C -6.156 -14.941 -14.555 1.00 . A A . 71 SER CB 1 1
6 6868 1 1 66 SER H H -8.094 -14.045 -15.919 1.00 . A A . 71 SER H 1 1
6 6869 1 1 66 SER HA H -7.646 -16.470 -14.647 1.00 . A A . 71 SER HA 1 1
6 6870 1 1 66 SER HB2 H -6.083 -13.909 -14.253 1.00 . A A . 71 SER HB2 1 1
6 6871 1 1 66 SER HB3 H -5.502 -15.542 -13.938 1.00 . A A . 71 SER HB3 1 1
6 6872 1 1 66 SER HG H -6.453 -15.569 -16.373 1.00 . A A . 71 SER HG 1 1
6 6873 1 1 66 SER N N -8.480 -14.675 -15.275 1.00 . A A . 71 SER N 1 1
6 6874 1 1 66 SER O O -8.076 -16.220 -12.173 1.00 . A A . 71 SER O 1 1
6 6875 1 1 66 SER OG O -5.779 -15.055 -15.921 1.00 . A A . 71 SER OG 1 1
6 6876 1 1 67 GLU C C -10.028 -14.504 -10.846 1.00 . A A . 72 GLU C 1 1
6 6877 1 1 67 GLU CA C -8.756 -13.733 -11.186 1.00 . A A . 72 GLU CA 1 1
6 6878 1 1 67 GLU CB C -9.005 -12.231 -11.019 1.00 . A A . 72 GLU CB 1 1
6 6879 1 1 67 GLU CD C -10.752 -12.267 -9.222 1.00 . A A . 72 GLU CD 1 1
6 6880 1 1 67 GLU CG C -9.305 -11.916 -9.550 1.00 . A A . 72 GLU CG 1 1
6 6881 1 1 67 GLU H H -8.276 -13.285 -13.201 1.00 . A A . 72 GLU H 1 1
6 6882 1 1 67 GLU HA H -7.972 -14.034 -10.508 1.00 . A A . 72 GLU HA 1 1
6 6883 1 1 67 GLU HB2 H -8.127 -11.686 -11.332 1.00 . A A . 72 GLU HB2 1 1
6 6884 1 1 67 GLU HB3 H -9.847 -11.937 -11.627 1.00 . A A . 72 GLU HB3 1 1
6 6885 1 1 67 GLU HG2 H -8.644 -12.489 -8.916 1.00 . A A . 72 GLU HG2 1 1
6 6886 1 1 67 GLU HG3 H -9.144 -10.863 -9.371 1.00 . A A . 72 GLU HG3 1 1
6 6887 1 1 67 GLU N N -8.334 -14.018 -12.553 1.00 . A A . 72 GLU N 1 1
6 6888 1 1 67 GLU O O -10.231 -14.910 -9.701 1.00 . A A . 72 GLU O 1 1
6 6889 1 1 67 GLU OE1 O -11.635 -11.702 -9.846 1.00 . A A . 72 GLU OE1 1 1
6 6890 1 1 67 GLU OE2 O -10.957 -13.098 -8.351 1.00 . A A . 72 GLU OE2 1 1
6 6891 1 1 68 PHE C C -11.886 -16.932 -11.660 1.00 . A A . 73 PHE C 1 1
6 6892 1 1 68 PHE CA C -12.130 -15.426 -11.640 1.00 . A A . 73 PHE CA 1 1
6 6893 1 1 68 PHE CB C -13.135 -15.055 -12.733 1.00 . A A . 73 PHE CB 1 1
6 6894 1 1 68 PHE CD1 C -14.918 -16.831 -12.607 1.00 . A A . 73 PHE CD1 1 1
6 6895 1 1 68 PHE CD2 C -15.387 -14.639 -11.681 1.00 . A A . 73 PHE CD2 1 1
6 6896 1 1 68 PHE CE1 C -16.198 -17.262 -12.234 1.00 . A A . 73 PHE CE1 1 1
6 6897 1 1 68 PHE CE2 C -16.665 -15.070 -11.308 1.00 . A A . 73 PHE CE2 1 1
6 6898 1 1 68 PHE CG C -14.514 -15.520 -12.331 1.00 . A A . 73 PHE CG 1 1
6 6899 1 1 68 PHE CZ C -17.071 -16.381 -11.583 1.00 . A A . 73 PHE CZ 1 1
6 6900 1 1 68 PHE H H -10.665 -14.355 -12.737 1.00 . A A . 73 PHE H 1 1
6 6901 1 1 68 PHE HA H -12.540 -15.150 -10.680 1.00 . A A . 73 PHE HA 1 1
6 6902 1 1 68 PHE HB2 H -13.140 -13.982 -12.867 1.00 . A A . 73 PHE HB2 1 1
6 6903 1 1 68 PHE HB3 H -12.851 -15.532 -13.659 1.00 . A A . 73 PHE HB3 1 1
6 6904 1 1 68 PHE HD1 H -14.244 -17.509 -13.107 1.00 . A A . 73 PHE HD1 1 1
6 6905 1 1 68 PHE HD2 H -15.075 -13.627 -11.469 1.00 . A A . 73 PHE HD2 1 1
6 6906 1 1 68 PHE HE1 H -16.510 -18.273 -12.446 1.00 . A A . 73 PHE HE1 1 1
6 6907 1 1 68 PHE HE2 H -17.340 -14.390 -10.807 1.00 . A A . 73 PHE HE2 1 1
6 6908 1 1 68 PHE HZ H -18.058 -16.714 -11.296 1.00 . A A . 73 PHE HZ 1 1
6 6909 1 1 68 PHE N N -10.880 -14.702 -11.846 1.00 . A A . 73 PHE N 1 1
6 6910 1 1 68 PHE O O -12.268 -17.645 -10.732 1.00 . A A . 73 PHE O 1 1
6 6911 1 1 69 LEU C C -9.954 -19.275 -11.796 1.00 . A A . 74 LEU C 1 1
6 6912 1 1 69 LEU CA C -10.959 -18.832 -12.855 1.00 . A A . 74 LEU CA 1 1
6 6913 1 1 69 LEU CB C -10.395 -19.126 -14.248 1.00 . A A . 74 LEU CB 1 1
6 6914 1 1 69 LEU CD1 C -10.650 -18.636 -16.685 1.00 . A A . 74 LEU CD1 1 1
6 6915 1 1 69 LEU CD2 C -12.631 -19.378 -15.353 1.00 . A A . 74 LEU CD2 1 1
6 6916 1 1 69 LEU CG C -11.334 -18.561 -15.318 1.00 . A A . 74 LEU CG 1 1
6 6917 1 1 69 LEU H H -10.968 -16.793 -13.433 1.00 . A A . 74 LEU H 1 1
6 6918 1 1 69 LEU HA H -11.873 -19.390 -12.725 1.00 . A A . 74 LEU HA 1 1
6 6919 1 1 69 LEU HB2 H -9.421 -18.666 -14.344 1.00 . A A . 74 LEU HB2 1 1
6 6920 1 1 69 LEU HB3 H -10.301 -20.193 -14.380 1.00 . A A . 74 LEU HB3 1 1
6 6921 1 1 69 LEU HD11 H -10.226 -19.619 -16.822 1.00 . A A . 74 LEU HD11 1 1
6 6922 1 1 69 LEU HD12 H -9.866 -17.894 -16.736 1.00 . A A . 74 LEU HD12 1 1
6 6923 1 1 69 LEU HD13 H -11.376 -18.445 -17.461 1.00 . A A . 74 LEU HD13 1 1
6 6924 1 1 69 LEU HD21 H -13.144 -19.198 -16.287 1.00 . A A . 74 LEU HD21 1 1
6 6925 1 1 69 LEU HD22 H -13.265 -19.080 -14.532 1.00 . A A . 74 LEU HD22 1 1
6 6926 1 1 69 LEU HD23 H -12.400 -20.429 -15.267 1.00 . A A . 74 LEU HD23 1 1
6 6927 1 1 69 LEU HG H -11.561 -17.530 -15.087 1.00 . A A . 74 LEU HG 1 1
6 6928 1 1 69 LEU N N -11.249 -17.409 -12.724 1.00 . A A . 74 LEU N 1 1
6 6929 1 1 69 LEU O O -9.758 -20.470 -11.575 1.00 . A A . 74 LEU O 1 1
6 6930 1 1 70 SER C C -8.123 -17.403 -9.201 1.00 . A A . 75 SER C 1 1
6 6931 1 1 70 SER CA C -8.338 -18.609 -10.111 1.00 . A A . 75 SER CA 1 1
6 6932 1 1 70 SER CB C -7.011 -19.006 -10.755 1.00 . A A . 75 SER CB 1 1
6 6933 1 1 70 SER H H -9.518 -17.369 -11.363 1.00 . A A . 75 SER H 1 1
6 6934 1 1 70 SER HA H -8.698 -19.435 -9.517 1.00 . A A . 75 SER HA 1 1
6 6935 1 1 70 SER HB2 H -7.191 -19.706 -11.554 1.00 . A A . 75 SER HB2 1 1
6 6936 1 1 70 SER HB3 H -6.527 -18.124 -11.154 1.00 . A A . 75 SER HB3 1 1
6 6937 1 1 70 SER HG H -5.464 -19.011 -9.574 1.00 . A A . 75 SER HG 1 1
6 6938 1 1 70 SER N N -9.322 -18.305 -11.145 1.00 . A A . 75 SER N 1 1
6 6939 1 1 70 SER O O -8.175 -16.258 -9.650 1.00 . A A . 75 SER O 1 1
6 6940 1 1 70 SER OG O -6.179 -19.618 -9.777 1.00 . A A . 75 SER OG 1 1
6 6941 1 1 71 ARG C C -6.230 -16.074 -7.059 1.00 . A A . 76 ARG C 1 1
6 6942 1 1 71 ARG CA C -7.659 -16.600 -6.957 1.00 . A A . 76 ARG CA 1 1
6 6943 1 1 71 ARG CB C -7.913 -17.113 -5.538 1.00 . A A . 76 ARG CB 1 1
6 6944 1 1 71 ARG CD C -9.636 -18.045 -3.988 1.00 . A A . 76 ARG CD 1 1
6 6945 1 1 71 ARG CG C -9.401 -17.425 -5.366 1.00 . A A . 76 ARG CG 1 1
6 6946 1 1 71 ARG CZ C -11.565 -18.422 -2.561 1.00 . A A . 76 ARG CZ 1 1
6 6947 1 1 71 ARG H H -7.852 -18.602 -7.621 1.00 . A A . 76 ARG H 1 1
6 6948 1 1 71 ARG HA H -8.345 -15.792 -7.163 1.00 . A A . 76 ARG HA 1 1
6 6949 1 1 71 ARG HB2 H -7.335 -18.011 -5.372 1.00 . A A . 76 ARG HB2 1 1
6 6950 1 1 71 ARG HB3 H -7.620 -16.359 -4.824 1.00 . A A . 76 ARG HB3 1 1
6 6951 1 1 71 ARG HD2 H -9.097 -18.977 -3.919 1.00 . A A . 76 ARG HD2 1 1
6 6952 1 1 71 ARG HD3 H -9.276 -17.369 -3.226 1.00 . A A . 76 ARG HD3 1 1
6 6953 1 1 71 ARG HE H -11.649 -18.376 -4.561 1.00 . A A . 76 ARG HE 1 1
6 6954 1 1 71 ARG HG2 H -9.972 -16.512 -5.453 1.00 . A A . 76 ARG HG2 1 1
6 6955 1 1 71 ARG HG3 H -9.715 -18.120 -6.129 1.00 . A A . 76 ARG HG3 1 1
6 6956 1 1 71 ARG HH11 H -9.810 -18.144 -1.638 1.00 . A A . 76 ARG HH11 1 1
6 6957 1 1 71 ARG HH12 H -11.168 -18.412 -0.598 1.00 . A A . 76 ARG HH12 1 1
6 6958 1 1 71 ARG HH21 H -13.436 -18.727 -3.202 1.00 . A A . 76 ARG HH21 1 1
6 6959 1 1 71 ARG HH22 H -13.222 -18.743 -1.484 1.00 . A A . 76 ARG HH22 1 1
6 6960 1 1 71 ARG N N -7.882 -17.670 -7.921 1.00 . A A . 76 ARG N 1 1
6 6961 1 1 71 ARG NE N -11.058 -18.297 -3.783 1.00 . A A . 76 ARG NE 1 1
6 6962 1 1 71 ARG NH1 N -10.787 -18.317 -1.518 1.00 . A A . 76 ARG NH1 1 1
6 6963 1 1 71 ARG NH2 N -12.841 -18.648 -2.403 1.00 . A A . 76 ARG NH2 1 1
6 6964 1 1 71 ARG O O -6.010 -14.893 -7.325 1.00 . A A . 76 ARG O 1 1
6 6965 1 1 72 GLY C C -3.411 -16.399 -8.360 1.00 . A A . 77 GLY C 1 1
6 6966 1 1 72 GLY CA C -3.859 -16.575 -6.913 1.00 . A A . 77 GLY CA 1 1
6 6967 1 1 72 GLY H H -5.498 -17.889 -6.634 1.00 . A A . 77 GLY H 1 1
6 6968 1 1 72 GLY HA2 H -3.720 -15.645 -6.381 1.00 . A A . 77 GLY HA2 1 1
6 6969 1 1 72 GLY HA3 H -3.257 -17.342 -6.449 1.00 . A A . 77 GLY HA3 1 1
6 6970 1 1 72 GLY N N -5.264 -16.961 -6.844 1.00 . A A . 77 GLY N 1 1
6 6971 1 1 72 GLY O O -4.137 -16.746 -9.292 1.00 . A A . 77 GLY O 1 1
6 6972 1 1 73 PRO C C -1.235 -16.941 -10.589 1.00 . A A . 78 PRO C 1 1
6 6973 1 1 73 PRO CA C -1.671 -15.639 -9.920 1.00 . A A . 78 PRO CA 1 1
6 6974 1 1 73 PRO CB C -0.472 -14.722 -9.661 1.00 . A A . 78 PRO CB 1 1
6 6975 1 1 73 PRO CD C -1.310 -15.430 -7.501 1.00 . A A . 78 PRO CD 1 1
6 6976 1 1 73 PRO CG C -0.045 -15.024 -8.262 1.00 . A A . 78 PRO CG 1 1
6 6977 1 1 73 PRO HA H -2.390 -15.125 -10.539 1.00 . A A . 78 PRO HA 1 1
6 6978 1 1 73 PRO HB2 H 0.327 -14.942 -10.358 1.00 . A A . 78 PRO HB2 1 1
6 6979 1 1 73 PRO HB3 H -0.766 -13.687 -9.742 1.00 . A A . 78 PRO HB3 1 1
6 6980 1 1 73 PRO HD2 H -1.096 -16.242 -6.819 1.00 . A A . 78 PRO HD2 1 1
6 6981 1 1 73 PRO HD3 H -1.723 -14.586 -6.971 1.00 . A A . 78 PRO HD3 1 1
6 6982 1 1 73 PRO HG2 H 0.671 -15.836 -8.261 1.00 . A A . 78 PRO HG2 1 1
6 6983 1 1 73 PRO HG3 H 0.388 -14.146 -7.805 1.00 . A A . 78 PRO HG3 1 1
6 6984 1 1 73 PRO N N -2.235 -15.869 -8.559 1.00 . A A . 78 PRO N 1 1
6 6985 1 1 73 PRO O O -0.430 -16.931 -11.522 1.00 . A A . 78 PRO O 1 1
6 6986 1 1 74 ALA C C -2.408 -20.424 -10.182 1.00 . A A . 79 ALA C 1 1
6 6987 1 1 74 ALA CA C -1.428 -19.360 -10.665 1.00 . A A . 79 ALA CA 1 1
6 6988 1 1 74 ALA CB C -0.007 -19.748 -10.255 1.00 . A A . 79 ALA CB 1 1
6 6989 1 1 74 ALA H H -2.406 -18.003 -9.362 1.00 . A A . 79 ALA H 1 1
6 6990 1 1 74 ALA HA H -1.477 -19.303 -11.742 1.00 . A A . 79 ALA HA 1 1
6 6991 1 1 74 ALA HB1 H 0.238 -20.713 -10.675 1.00 . A A . 79 ALA HB1 1 1
6 6992 1 1 74 ALA HB2 H 0.055 -19.798 -9.177 1.00 . A A . 79 ALA HB2 1 1
6 6993 1 1 74 ALA HB3 H 0.689 -19.008 -10.622 1.00 . A A . 79 ALA HB3 1 1
6 6994 1 1 74 ALA N N -1.771 -18.057 -10.107 1.00 . A A . 79 ALA N 1 1
6 6995 1 1 74 ALA O O -2.727 -20.417 -9.004 1.00 . A A . 79 ALA O 1 1
6 6996 1 1 74 ALA OXT O -2.826 -21.231 -10.997 1.00 . A A . 79 ALA OXT 1 1
7 6997 1 1 1 GLN C C 2.588 -8.347 13.218 1.00 . A A . 6 GLN C 1 1
7 6998 1 1 1 GLN CA C 1.880 -9.592 12.693 1.00 . A A . 6 GLN CA 1 1
7 6999 1 1 1 GLN CB C 0.778 -10.005 13.672 1.00 . A A . 6 GLN CB 1 1
7 7000 1 1 1 GLN CD C -1.452 -9.310 14.570 1.00 . A A . 6 GLN CD 1 1
7 7001 1 1 1 GLN CG C -0.170 -8.825 13.902 1.00 . A A . 6 GLN CG 1 1
7 7002 1 1 1 GLN H1 H 2.682 -11.529 13.002 1.00 . A A . 6 GLN H1 1 1
7 7003 1 1 1 GLN HA H 1.430 -9.365 11.739 1.00 . A A . 6 GLN HA 1 1
7 7004 1 1 1 GLN HB2 H 0.224 -10.836 13.260 1.00 . A A . 6 GLN HB2 1 1
7 7005 1 1 1 GLN HB3 H 1.221 -10.296 14.612 1.00 . A A . 6 GLN HB3 1 1
7 7006 1 1 1 GLN HE21 H -2.004 -7.496 15.161 1.00 . A A . 6 GLN HE21 1 1
7 7007 1 1 1 GLN HE22 H -3.065 -8.752 15.584 1.00 . A A . 6 GLN HE22 1 1
7 7008 1 1 1 GLN HG2 H 0.313 -8.097 14.538 1.00 . A A . 6 GLN HG2 1 1
7 7009 1 1 1 GLN HG3 H -0.411 -8.368 12.954 1.00 . A A . 6 GLN HG3 1 1
7 7010 1 1 1 GLN N N 2.827 -10.688 12.523 1.00 . A A . 6 GLN N 1 1
7 7011 1 1 1 GLN NE2 N -2.238 -8.448 15.153 1.00 . A A . 6 GLN NE2 1 1
7 7012 1 1 1 GLN O O 2.117 -7.226 13.023 1.00 . A A . 6 GLN O 1 1
7 7013 1 1 1 GLN OE1 O -1.744 -10.506 14.559 1.00 . A A . 6 GLN OE1 1 1
7 7014 1 1 2 GLN C C 4.688 -6.356 13.374 1.00 . A A . 7 GLN C 1 1
7 7015 1 1 2 GLN CA C 4.484 -7.438 14.429 1.00 . A A . 7 GLN CA 1 1
7 7016 1 1 2 GLN CB C 5.844 -7.934 14.923 1.00 . A A . 7 GLN CB 1 1
7 7017 1 1 2 GLN CD C 5.258 -8.081 17.351 1.00 . A A . 7 GLN CD 1 1
7 7018 1 1 2 GLN CG C 5.642 -8.879 16.109 1.00 . A A . 7 GLN CG 1 1
7 7019 1 1 2 GLN H H 4.047 -9.465 14.006 1.00 . A A . 7 GLN H 1 1
7 7020 1 1 2 GLN HA H 3.943 -7.017 15.264 1.00 . A A . 7 GLN HA 1 1
7 7021 1 1 2 GLN HB2 H 6.347 -8.459 14.124 1.00 . A A . 7 GLN HB2 1 1
7 7022 1 1 2 GLN HB3 H 6.444 -7.093 15.234 1.00 . A A . 7 GLN HB3 1 1
7 7023 1 1 2 GLN HE21 H 7.122 -7.942 18.019 1.00 . A A . 7 GLN HE21 1 1
7 7024 1 1 2 GLN HE22 H 5.946 -7.197 18.989 1.00 . A A . 7 GLN HE22 1 1
7 7025 1 1 2 GLN HG2 H 4.857 -9.583 15.876 1.00 . A A . 7 GLN HG2 1 1
7 7026 1 1 2 GLN HG3 H 6.560 -9.415 16.299 1.00 . A A . 7 GLN HG3 1 1
7 7027 1 1 2 GLN N N 3.720 -8.551 13.882 1.00 . A A . 7 GLN N 1 1
7 7028 1 1 2 GLN NE2 N 6.186 -7.709 18.189 1.00 . A A . 7 GLN NE2 1 1
7 7029 1 1 2 GLN O O 4.257 -5.217 13.547 1.00 . A A . 7 GLN O 1 1
7 7030 1 1 2 GLN OE1 O 4.081 -7.790 17.562 1.00 . A A . 7 GLN OE1 1 1
7 7031 1 1 3 GLN C C 4.313 -5.053 10.800 1.00 . A A . 8 GLN C 1 1
7 7032 1 1 3 GLN CA C 5.600 -5.768 11.203 1.00 . A A . 8 GLN CA 1 1
7 7033 1 1 3 GLN CB C 6.184 -6.499 9.991 1.00 . A A . 8 GLN CB 1 1
7 7034 1 1 3 GLN CD C 8.519 -5.607 10.120 1.00 . A A . 8 GLN CD 1 1
7 7035 1 1 3 GLN CG C 7.648 -6.851 10.261 1.00 . A A . 8 GLN CG 1 1
7 7036 1 1 3 GLN H H 5.665 -7.642 12.193 1.00 . A A . 8 GLN H 1 1
7 7037 1 1 3 GLN HA H 6.314 -5.036 11.545 1.00 . A A . 8 GLN HA 1 1
7 7038 1 1 3 GLN HB2 H 5.621 -7.404 9.811 1.00 . A A . 8 GLN HB2 1 1
7 7039 1 1 3 GLN HB3 H 6.123 -5.859 9.122 1.00 . A A . 8 GLN HB3 1 1
7 7040 1 1 3 GLN HE21 H 8.238 -5.018 11.995 1.00 . A A . 8 GLN HE21 1 1
7 7041 1 1 3 GLN HE22 H 9.234 -4.011 11.060 1.00 . A A . 8 GLN HE22 1 1
7 7042 1 1 3 GLN HG2 H 7.743 -7.244 11.263 1.00 . A A . 8 GLN HG2 1 1
7 7043 1 1 3 GLN HG3 H 7.974 -7.597 9.551 1.00 . A A . 8 GLN HG3 1 1
7 7044 1 1 3 GLN N N 5.345 -6.719 12.279 1.00 . A A . 8 GLN N 1 1
7 7045 1 1 3 GLN NE2 N 8.677 -4.813 11.144 1.00 . A A . 8 GLN NE2 1 1
7 7046 1 1 3 GLN O O 4.336 -3.878 10.434 1.00 . A A . 8 GLN O 1 1
7 7047 1 1 3 GLN OE1 O 9.069 -5.351 9.049 1.00 . A A . 8 GLN OE1 1 1
7 7048 1 1 4 ALA C C 1.501 -4.100 11.487 1.00 . A A . 9 ALA C 1 1
7 7049 1 1 4 ALA CA C 1.907 -5.190 10.499 1.00 . A A . 9 ALA CA 1 1
7 7050 1 1 4 ALA CB C 0.834 -6.280 10.469 1.00 . A A . 9 ALA CB 1 1
7 7051 1 1 4 ALA H H 3.237 -6.702 11.162 1.00 . A A . 9 ALA H 1 1
7 7052 1 1 4 ALA HA H 1.988 -4.755 9.514 1.00 . A A . 9 ALA HA 1 1
7 7053 1 1 4 ALA HB1 H -0.008 -5.939 9.885 1.00 . A A . 9 ALA HB1 1 1
7 7054 1 1 4 ALA HB2 H 0.510 -6.496 11.477 1.00 . A A . 9 ALA HB2 1 1
7 7055 1 1 4 ALA HB3 H 1.242 -7.175 10.023 1.00 . A A . 9 ALA HB3 1 1
7 7056 1 1 4 ALA N N 3.196 -5.768 10.866 1.00 . A A . 9 ALA N 1 1
7 7057 1 1 4 ALA O O 1.434 -2.922 11.133 1.00 . A A . 9 ALA O 1 1
7 7058 1 1 5 VAL C C 1.888 -2.476 13.952 1.00 . A A . 10 VAL C 1 1
7 7059 1 1 5 VAL CA C 0.817 -3.545 13.751 1.00 . A A . 10 VAL CA 1 1
7 7060 1 1 5 VAL CB C 0.561 -4.271 15.072 1.00 . A A . 10 VAL CB 1 1
7 7061 1 1 5 VAL CG1 C 1.828 -5.005 15.509 1.00 . A A . 10 VAL CG1 1 1
7 7062 1 1 5 VAL CG2 C 0.169 -3.252 16.144 1.00 . A A . 10 VAL CG2 1 1
7 7063 1 1 5 VAL H H 1.289 -5.450 12.951 1.00 . A A . 10 VAL H 1 1
7 7064 1 1 5 VAL HA H -0.097 -3.065 13.437 1.00 . A A . 10 VAL HA 1 1
7 7065 1 1 5 VAL HB H -0.241 -4.984 14.941 1.00 . A A . 10 VAL HB 1 1
7 7066 1 1 5 VAL HG11 H 2.237 -5.547 14.669 1.00 . A A . 10 VAL HG11 1 1
7 7067 1 1 5 VAL HG12 H 1.588 -5.699 16.302 1.00 . A A . 10 VAL HG12 1 1
7 7068 1 1 5 VAL HG13 H 2.555 -4.290 15.865 1.00 . A A . 10 VAL HG13 1 1
7 7069 1 1 5 VAL HG21 H -0.588 -2.589 15.751 1.00 . A A . 10 VAL HG21 1 1
7 7070 1 1 5 VAL HG22 H 1.037 -2.678 16.431 1.00 . A A . 10 VAL HG22 1 1
7 7071 1 1 5 VAL HG23 H -0.222 -3.770 17.008 1.00 . A A . 10 VAL HG23 1 1
7 7072 1 1 5 VAL N N 1.223 -4.499 12.725 1.00 . A A . 10 VAL N 1 1
7 7073 1 1 5 VAL O O 1.578 -1.291 14.066 1.00 . A A . 10 VAL O 1 1
7 7074 1 1 6 LEU C C 4.228 -0.891 13.091 1.00 . A A . 11 LEU C 1 1
7 7075 1 1 6 LEU CA C 4.248 -1.958 14.181 1.00 . A A . 11 LEU CA 1 1
7 7076 1 1 6 LEU CB C 5.590 -2.696 14.149 1.00 . A A . 11 LEU CB 1 1
7 7077 1 1 6 LEU CD1 C 7.025 -4.393 15.291 1.00 . A A . 11 LEU CD1 1 1
7 7078 1 1 6 LEU CD2 C 5.844 -2.657 16.653 1.00 . A A . 11 LEU CD2 1 1
7 7079 1 1 6 LEU CG C 5.748 -3.557 15.411 1.00 . A A . 11 LEU CG 1 1
7 7080 1 1 6 LEU H H 3.340 -3.855 13.895 1.00 . A A . 11 LEU H 1 1
7 7081 1 1 6 LEU HA H 4.135 -1.476 15.139 1.00 . A A . 11 LEU HA 1 1
7 7082 1 1 6 LEU HB2 H 5.628 -3.331 13.276 1.00 . A A . 11 LEU HB2 1 1
7 7083 1 1 6 LEU HB3 H 6.394 -1.978 14.103 1.00 . A A . 11 LEU HB3 1 1
7 7084 1 1 6 LEU HD11 H 6.986 -4.981 14.386 1.00 . A A . 11 LEU HD11 1 1
7 7085 1 1 6 LEU HD12 H 7.106 -5.048 16.144 1.00 . A A . 11 LEU HD12 1 1
7 7086 1 1 6 LEU HD13 H 7.882 -3.737 15.258 1.00 . A A . 11 LEU HD13 1 1
7 7087 1 1 6 LEU HD21 H 6.299 -1.714 16.386 1.00 . A A . 11 LEU HD21 1 1
7 7088 1 1 6 LEU HD22 H 6.443 -3.144 17.408 1.00 . A A . 11 LEU HD22 1 1
7 7089 1 1 6 LEU HD23 H 4.853 -2.479 17.045 1.00 . A A . 11 LEU HD23 1 1
7 7090 1 1 6 LEU HG H 4.897 -4.215 15.506 1.00 . A A . 11 LEU HG 1 1
7 7091 1 1 6 LEU N N 3.148 -2.899 13.992 1.00 . A A . 11 LEU N 1 1
7 7092 1 1 6 LEU O O 4.129 0.301 13.380 1.00 . A A . 11 LEU O 1 1
7 7093 1 1 7 GLU C C 3.088 0.514 10.788 1.00 . A A . 12 GLU C 1 1
7 7094 1 1 7 GLU CA C 4.313 -0.394 10.716 1.00 . A A . 12 GLU CA 1 1
7 7095 1 1 7 GLU CB C 4.302 -1.163 9.394 1.00 . A A . 12 GLU CB 1 1
7 7096 1 1 7 GLU CD C 6.678 -0.775 8.705 1.00 . A A . 12 GLU CD 1 1
7 7097 1 1 7 GLU CG C 5.668 -1.818 9.171 1.00 . A A . 12 GLU CG 1 1
7 7098 1 1 7 GLU H H 4.398 -2.288 11.664 1.00 . A A . 12 GLU H 1 1
7 7099 1 1 7 GLU HA H 5.203 0.215 10.759 1.00 . A A . 12 GLU HA 1 1
7 7100 1 1 7 GLU HB2 H 3.537 -1.925 9.427 1.00 . A A . 12 GLU HB2 1 1
7 7101 1 1 7 GLU HB3 H 4.095 -0.481 8.582 1.00 . A A . 12 GLU HB3 1 1
7 7102 1 1 7 GLU HG2 H 6.009 -2.259 10.096 1.00 . A A . 12 GLU HG2 1 1
7 7103 1 1 7 GLU HG3 H 5.577 -2.588 8.419 1.00 . A A . 12 GLU HG3 1 1
7 7104 1 1 7 GLU N N 4.322 -1.326 11.838 1.00 . A A . 12 GLU N 1 1
7 7105 1 1 7 GLU O O 3.200 1.734 10.667 1.00 . A A . 12 GLU O 1 1
7 7106 1 1 7 GLU OE1 O 6.323 0.393 8.677 1.00 . A A . 12 GLU OE1 1 1
7 7107 1 1 7 GLU OE2 O 7.790 -1.157 8.382 1.00 . A A . 12 GLU OE2 1 1
7 7108 1 1 8 GLN C C 0.823 1.800 12.096 1.00 . A A . 13 GLN C 1 1
7 7109 1 1 8 GLN CA C 0.682 0.674 11.076 1.00 . A A . 13 GLN CA 1 1
7 7110 1 1 8 GLN CB C -0.471 -0.249 11.481 1.00 . A A . 13 GLN CB 1 1
7 7111 1 1 8 GLN CD C -2.107 0.941 10.003 1.00 . A A . 13 GLN CD 1 1
7 7112 1 1 8 GLN CG C -1.793 0.522 11.436 1.00 . A A . 13 GLN CG 1 1
7 7113 1 1 8 GLN H H 1.893 -1.066 11.078 1.00 . A A . 13 GLN H 1 1
7 7114 1 1 8 GLN HA H 0.466 1.101 10.109 1.00 . A A . 13 GLN HA 1 1
7 7115 1 1 8 GLN HB2 H -0.518 -1.085 10.797 1.00 . A A . 13 GLN HB2 1 1
7 7116 1 1 8 GLN HB3 H -0.304 -0.613 12.483 1.00 . A A . 13 GLN HB3 1 1
7 7117 1 1 8 GLN HE21 H -1.738 2.865 10.329 1.00 . A A . 13 GLN HE21 1 1
7 7118 1 1 8 GLN HE22 H -2.210 2.475 8.746 1.00 . A A . 13 GLN HE22 1 1
7 7119 1 1 8 GLN HG2 H -2.588 -0.110 11.805 1.00 . A A . 13 GLN HG2 1 1
7 7120 1 1 8 GLN HG3 H -1.719 1.401 12.057 1.00 . A A . 13 GLN HG3 1 1
7 7121 1 1 8 GLN N N 1.921 -0.090 10.988 1.00 . A A . 13 GLN N 1 1
7 7122 1 1 8 GLN NE2 N -2.010 2.198 9.664 1.00 . A A . 13 GLN NE2 1 1
7 7123 1 1 8 GLN O O 0.389 2.926 11.854 1.00 . A A . 13 GLN O 1 1
7 7124 1 1 8 GLN OE1 O -2.450 0.102 9.170 1.00 . A A . 13 GLN OE1 1 1
7 7125 1 1 9 GLU C C 2.575 3.577 13.815 1.00 . A A . 14 GLU C 1 1
7 7126 1 1 9 GLU CA C 1.624 2.482 14.284 1.00 . A A . 14 GLU CA 1 1
7 7127 1 1 9 GLU CB C 2.189 1.814 15.539 1.00 . A A . 14 GLU CB 1 1
7 7128 1 1 9 GLU CD C 0.067 1.865 16.864 1.00 . A A . 14 GLU CD 1 1
7 7129 1 1 9 GLU CG C 1.102 0.965 16.200 1.00 . A A . 14 GLU CG 1 1
7 7130 1 1 9 GLU H H 1.757 0.573 13.372 1.00 . A A . 14 GLU H 1 1
7 7131 1 1 9 GLU HA H 0.670 2.925 14.526 1.00 . A A . 14 GLU HA 1 1
7 7132 1 1 9 GLU HB2 H 3.024 1.185 15.267 1.00 . A A . 14 GLU HB2 1 1
7 7133 1 1 9 GLU HB3 H 2.520 2.573 16.232 1.00 . A A . 14 GLU HB3 1 1
7 7134 1 1 9 GLU HG2 H 0.618 0.356 15.450 1.00 . A A . 14 GLU HG2 1 1
7 7135 1 1 9 GLU HG3 H 1.550 0.325 16.946 1.00 . A A . 14 GLU HG3 1 1
7 7136 1 1 9 GLU N N 1.431 1.487 13.235 1.00 . A A . 14 GLU N 1 1
7 7137 1 1 9 GLU O O 2.296 4.765 13.974 1.00 . A A . 14 GLU O 1 1
7 7138 1 1 9 GLU OE1 O 0.415 2.518 17.835 1.00 . A A . 14 GLU OE1 1 1
7 7139 1 1 9 GLU OE2 O -1.058 1.890 16.394 1.00 . A A . 14 GLU OE2 1 1
7 7140 1 1 10 ARG C C 4.014 5.168 11.852 1.00 . A A . 15 ARG C 1 1
7 7141 1 1 10 ARG CA C 4.683 4.127 12.743 1.00 . A A . 15 ARG CA 1 1
7 7142 1 1 10 ARG CB C 5.773 3.397 11.953 1.00 . A A . 15 ARG CB 1 1
7 7143 1 1 10 ARG CD C 7.824 1.975 12.131 1.00 . A A . 15 ARG CD 1 1
7 7144 1 1 10 ARG CG C 6.732 2.701 12.921 1.00 . A A . 15 ARG CG 1 1
7 7145 1 1 10 ARG CZ C 9.917 2.678 13.144 1.00 . A A . 15 ARG CZ 1 1
7 7146 1 1 10 ARG H H 3.868 2.209 13.133 1.00 . A A . 15 ARG H 1 1
7 7147 1 1 10 ARG HA H 5.138 4.626 13.586 1.00 . A A . 15 ARG HA 1 1
7 7148 1 1 10 ARG HB2 H 5.315 2.661 11.307 1.00 . A A . 15 ARG HB2 1 1
7 7149 1 1 10 ARG HB3 H 6.322 4.108 11.355 1.00 . A A . 15 ARG HB3 1 1
7 7150 1 1 10 ARG HD2 H 7.442 1.028 11.781 1.00 . A A . 15 ARG HD2 1 1
7 7151 1 1 10 ARG HD3 H 8.112 2.578 11.281 1.00 . A A . 15 ARG HD3 1 1
7 7152 1 1 10 ARG HE H 9.088 0.879 13.432 1.00 . A A . 15 ARG HE 1 1
7 7153 1 1 10 ARG HG2 H 7.185 3.437 13.570 1.00 . A A . 15 ARG HG2 1 1
7 7154 1 1 10 ARG HG3 H 6.186 1.984 13.516 1.00 . A A . 15 ARG HG3 1 1
7 7155 1 1 10 ARG HH11 H 9.005 4.010 11.960 1.00 . A A . 15 ARG HH11 1 1
7 7156 1 1 10 ARG HH12 H 10.495 4.535 12.670 1.00 . A A . 15 ARG HH12 1 1
7 7157 1 1 10 ARG HH21 H 11.043 1.562 14.368 1.00 . A A . 15 ARG HH21 1 1
7 7158 1 1 10 ARG HH22 H 11.648 3.150 14.033 1.00 . A A . 15 ARG HH22 1 1
7 7159 1 1 10 ARG N N 3.699 3.169 13.234 1.00 . A A . 15 ARG N 1 1
7 7160 1 1 10 ARG NE N 8.989 1.741 12.978 1.00 . A A . 15 ARG NE 1 1
7 7161 1 1 10 ARG NH1 N 9.796 3.830 12.545 1.00 . A A . 15 ARG NH1 1 1
7 7162 1 1 10 ARG NH2 N 10.950 2.445 13.908 1.00 . A A . 15 ARG NH2 1 1
7 7163 1 1 10 ARG O O 4.118 6.370 12.100 1.00 . A A . 15 ARG O 1 1
7 7164 1 1 11 ARG C C 1.586 6.416 10.630 1.00 . A A . 16 ARG C 1 1
7 7165 1 1 11 ARG CA C 2.645 5.601 9.894 1.00 . A A . 16 ARG CA 1 1
7 7166 1 1 11 ARG CB C 1.986 4.798 8.771 1.00 . A A . 16 ARG CB 1 1
7 7167 1 1 11 ARG CD C 2.407 3.438 6.717 1.00 . A A . 16 ARG CD 1 1
7 7168 1 1 11 ARG CG C 3.062 4.273 7.819 1.00 . A A . 16 ARG CG 1 1
7 7169 1 1 11 ARG CZ C 1.554 5.167 5.239 1.00 . A A . 16 ARG CZ 1 1
7 7170 1 1 11 ARG H H 3.279 3.732 10.668 1.00 . A A . 16 ARG H 1 1
7 7171 1 1 11 ARG HA H 3.369 6.275 9.462 1.00 . A A . 16 ARG HA 1 1
7 7172 1 1 11 ARG HB2 H 1.442 3.966 9.195 1.00 . A A . 16 ARG HB2 1 1
7 7173 1 1 11 ARG HB3 H 1.305 5.433 8.226 1.00 . A A . 16 ARG HB3 1 1
7 7174 1 1 11 ARG HD2 H 3.142 3.200 5.964 1.00 . A A . 16 ARG HD2 1 1
7 7175 1 1 11 ARG HD3 H 2.023 2.524 7.143 1.00 . A A . 16 ARG HD3 1 1
7 7176 1 1 11 ARG HE H 0.388 3.956 6.327 1.00 . A A . 16 ARG HE 1 1
7 7177 1 1 11 ARG HG2 H 3.588 5.107 7.376 1.00 . A A . 16 ARG HG2 1 1
7 7178 1 1 11 ARG HG3 H 3.759 3.657 8.366 1.00 . A A . 16 ARG HG3 1 1
7 7179 1 1 11 ARG HH11 H 3.544 4.983 5.346 1.00 . A A . 16 ARG HH11 1 1
7 7180 1 1 11 ARG HH12 H 2.962 6.221 4.284 1.00 . A A . 16 ARG HH12 1 1
7 7181 1 1 11 ARG HH21 H -0.383 5.576 4.934 1.00 . A A . 16 ARG HH21 1 1
7 7182 1 1 11 ARG HH22 H 0.738 6.556 4.050 1.00 . A A . 16 ARG HH22 1 1
7 7183 1 1 11 ARG N N 3.328 4.700 10.815 1.00 . A A . 16 ARG N 1 1
7 7184 1 1 11 ARG NE N 1.315 4.184 6.101 1.00 . A A . 16 ARG NE 1 1
7 7185 1 1 11 ARG NH1 N 2.782 5.482 4.932 1.00 . A A . 16 ARG NH1 1 1
7 7186 1 1 11 ARG NH2 N 0.559 5.818 4.700 1.00 . A A . 16 ARG NH2 1 1
7 7187 1 1 11 ARG O O 1.619 7.646 10.622 1.00 . A A . 16 ARG O 1 1
7 7188 1 1 12 ASP C C 0.129 7.592 12.769 1.00 . A A . 17 ASP C 1 1
7 7189 1 1 12 ASP CA C -0.417 6.389 12.007 1.00 . A A . 17 ASP CA 1 1
7 7190 1 1 12 ASP CB C -1.063 5.411 12.989 1.00 . A A . 17 ASP CB 1 1
7 7191 1 1 12 ASP CG C -2.215 6.090 13.722 1.00 . A A . 17 ASP CG 1 1
7 7192 1 1 12 ASP H H 0.674 4.741 11.240 1.00 . A A . 17 ASP H 1 1
7 7193 1 1 12 ASP HA H -1.168 6.728 11.309 1.00 . A A . 17 ASP HA 1 1
7 7194 1 1 12 ASP HB2 H -1.439 4.554 12.447 1.00 . A A . 17 ASP HB2 1 1
7 7195 1 1 12 ASP HB3 H -0.326 5.084 13.708 1.00 . A A . 17 ASP HB3 1 1
7 7196 1 1 12 ASP N N 0.649 5.720 11.267 1.00 . A A . 17 ASP N 1 1
7 7197 1 1 12 ASP O O -0.442 8.682 12.721 1.00 . A A . 17 ASP O 1 1
7 7198 1 1 12 ASP OD1 O -2.980 6.782 13.070 1.00 . A A . 17 ASP OD1 1 1
7 7199 1 1 12 ASP OD2 O -2.315 5.910 14.924 1.00 . A A . 17 ASP OD2 1 1
7 7200 1 1 13 ARG C C 2.424 9.529 13.308 1.00 . A A . 18 ARG C 1 1
7 7201 1 1 13 ARG CA C 1.854 8.462 14.240 1.00 . A A . 18 ARG CA 1 1
7 7202 1 1 13 ARG CB C 2.972 7.901 15.121 1.00 . A A . 18 ARG CB 1 1
7 7203 1 1 13 ARG CD C 3.476 6.628 17.212 1.00 . A A . 18 ARG CD 1 1
7 7204 1 1 13 ARG CG C 2.362 7.116 16.284 1.00 . A A . 18 ARG CG 1 1
7 7205 1 1 13 ARG CZ C 3.681 5.628 19.416 1.00 . A A . 18 ARG CZ 1 1
7 7206 1 1 13 ARG H H 1.651 6.497 13.472 1.00 . A A . 18 ARG H 1 1
7 7207 1 1 13 ARG HA H 1.106 8.914 14.873 1.00 . A A . 18 ARG HA 1 1
7 7208 1 1 13 ARG HB2 H 3.599 7.246 14.533 1.00 . A A . 18 ARG HB2 1 1
7 7209 1 1 13 ARG HB3 H 3.567 8.714 15.510 1.00 . A A . 18 ARG HB3 1 1
7 7210 1 1 13 ARG HD2 H 3.992 5.802 16.747 1.00 . A A . 18 ARG HD2 1 1
7 7211 1 1 13 ARG HD3 H 4.175 7.434 17.386 1.00 . A A . 18 ARG HD3 1 1
7 7212 1 1 13 ARG HE H 1.959 6.309 18.658 1.00 . A A . 18 ARG HE 1 1
7 7213 1 1 13 ARG HG2 H 1.687 7.756 16.835 1.00 . A A . 18 ARG HG2 1 1
7 7214 1 1 13 ARG HG3 H 1.818 6.266 15.899 1.00 . A A . 18 ARG HG3 1 1
7 7215 1 1 13 ARG HH11 H 5.358 5.756 18.330 1.00 . A A . 18 ARG HH11 1 1
7 7216 1 1 13 ARG HH12 H 5.532 5.040 19.898 1.00 . A A . 18 ARG HH12 1 1
7 7217 1 1 13 ARG HH21 H 2.179 5.370 20.714 1.00 . A A . 18 ARG HH21 1 1
7 7218 1 1 13 ARG HH22 H 3.732 4.821 21.248 1.00 . A A . 18 ARG HH22 1 1
7 7219 1 1 13 ARG N N 1.239 7.387 13.471 1.00 . A A . 18 ARG N 1 1
7 7220 1 1 13 ARG NE N 2.916 6.189 18.485 1.00 . A A . 18 ARG NE 1 1
7 7221 1 1 13 ARG NH1 N 4.956 5.462 19.199 1.00 . A A . 18 ARG NH1 1 1
7 7222 1 1 13 ARG NH2 N 3.157 5.243 20.547 1.00 . A A . 18 ARG NH2 1 1
7 7223 1 1 13 ARG O O 2.120 10.713 13.446 1.00 . A A . 18 ARG O 1 1
7 7224 1 1 14 GLU C C 2.791 10.848 10.706 1.00 . A A . 19 GLU C 1 1
7 7225 1 1 14 GLU CA C 3.862 10.025 11.415 1.00 . A A . 19 GLU CA 1 1
7 7226 1 1 14 GLU CB C 4.682 9.252 10.381 1.00 . A A . 19 GLU CB 1 1
7 7227 1 1 14 GLU CD C 6.574 7.633 10.129 1.00 . A A . 19 GLU CD 1 1
7 7228 1 1 14 GLU CG C 5.921 8.657 11.052 1.00 . A A . 19 GLU CG 1 1
7 7229 1 1 14 GLU H H 3.462 8.143 12.302 1.00 . A A . 19 GLU H 1 1
7 7230 1 1 14 GLU HA H 4.519 10.693 11.951 1.00 . A A . 19 GLU HA 1 1
7 7231 1 1 14 GLU HB2 H 4.079 8.456 9.966 1.00 . A A . 19 GLU HB2 1 1
7 7232 1 1 14 GLU HB3 H 4.988 9.921 9.591 1.00 . A A . 19 GLU HB3 1 1
7 7233 1 1 14 GLU HG2 H 6.626 9.448 11.266 1.00 . A A . 19 GLU HG2 1 1
7 7234 1 1 14 GLU HG3 H 5.633 8.175 11.974 1.00 . A A . 19 GLU HG3 1 1
7 7235 1 1 14 GLU N N 3.254 9.098 12.363 1.00 . A A . 19 GLU N 1 1
7 7236 1 1 14 GLU O O 2.790 12.077 10.776 1.00 . A A . 19 GLU O 1 1
7 7237 1 1 14 GLU OE1 O 6.069 6.525 10.056 1.00 . A A . 19 GLU OE1 1 1
7 7238 1 1 14 GLU OE2 O 7.568 7.972 9.509 1.00 . A A . 19 GLU OE2 1 1
7 7239 1 1 15 LEU C C 0.011 11.734 10.252 1.00 . A A . 20 LEU C 1 1
7 7240 1 1 15 LEU CA C 0.808 10.842 9.304 1.00 . A A . 20 LEU CA 1 1
7 7241 1 1 15 LEU CB C -0.123 9.811 8.657 1.00 . A A . 20 LEU CB 1 1
7 7242 1 1 15 LEU CD1 C 1.885 8.832 7.533 1.00 . A A . 20 LEU CD1 1 1
7 7243 1 1 15 LEU CD2 C -0.406 8.235 6.738 1.00 . A A . 20 LEU CD2 1 1
7 7244 1 1 15 LEU CG C 0.464 9.353 7.319 1.00 . A A . 20 LEU CG 1 1
7 7245 1 1 15 LEU H H 1.930 9.184 10.001 1.00 . A A . 20 LEU H 1 1
7 7246 1 1 15 LEU HA H 1.241 11.456 8.529 1.00 . A A . 20 LEU HA 1 1
7 7247 1 1 15 LEU HB2 H -0.228 8.959 9.314 1.00 . A A . 20 LEU HB2 1 1
7 7248 1 1 15 LEU HB3 H -1.093 10.254 8.488 1.00 . A A . 20 LEU HB3 1 1
7 7249 1 1 15 LEU HD11 H 2.542 9.659 7.756 1.00 . A A . 20 LEU HD11 1 1
7 7250 1 1 15 LEU HD12 H 2.224 8.334 6.635 1.00 . A A . 20 LEU HD12 1 1
7 7251 1 1 15 LEU HD13 H 1.893 8.134 8.356 1.00 . A A . 20 LEU HD13 1 1
7 7252 1 1 15 LEU HD21 H -0.261 7.332 7.312 1.00 . A A . 20 LEU HD21 1 1
7 7253 1 1 15 LEU HD22 H -0.125 8.058 5.710 1.00 . A A . 20 LEU HD22 1 1
7 7254 1 1 15 LEU HD23 H -1.445 8.527 6.782 1.00 . A A . 20 LEU HD23 1 1
7 7255 1 1 15 LEU HG H 0.486 10.187 6.633 1.00 . A A . 20 LEU HG 1 1
7 7256 1 1 15 LEU N N 1.880 10.162 10.023 1.00 . A A . 20 LEU N 1 1
7 7257 1 1 15 LEU O O -0.048 12.950 10.071 1.00 . A A . 20 LEU O 1 1
7 7258 1 1 16 ALA C C -0.662 13.150 12.644 1.00 . A A . 21 ALA C 1 1
7 7259 1 1 16 ALA CA C -1.390 11.874 12.232 1.00 . A A . 21 ALA CA 1 1
7 7260 1 1 16 ALA CB C -1.657 11.014 13.469 1.00 . A A . 21 ALA CB 1 1
7 7261 1 1 16 ALA H H -0.517 10.150 11.358 1.00 . A A . 21 ALA H 1 1
7 7262 1 1 16 ALA HA H -2.334 12.139 11.783 1.00 . A A . 21 ALA HA 1 1
7 7263 1 1 16 ALA HB1 H -2.229 10.145 13.186 1.00 . A A . 21 ALA HB1 1 1
7 7264 1 1 16 ALA HB2 H -2.211 11.591 14.194 1.00 . A A . 21 ALA HB2 1 1
7 7265 1 1 16 ALA HB3 H -0.716 10.702 13.899 1.00 . A A . 21 ALA HB3 1 1
7 7266 1 1 16 ALA N N -0.600 11.122 11.263 1.00 . A A . 21 ALA N 1 1
7 7267 1 1 16 ALA O O -1.281 14.198 12.827 1.00 . A A . 21 ALA O 1 1
7 7268 1 1 17 LEU C C 1.488 15.235 12.058 1.00 . A A . 22 LEU C 1 1
7 7269 1 1 17 LEU CA C 1.458 14.204 13.181 1.00 . A A . 22 LEU CA 1 1
7 7270 1 1 17 LEU CB C 2.886 13.757 13.509 1.00 . A A . 22 LEU CB 1 1
7 7271 1 1 17 LEU CD1 C 3.232 15.132 15.586 1.00 . A A . 22 LEU CD1 1 1
7 7272 1 1 17 LEU CD2 C 5.165 14.600 14.094 1.00 . A A . 22 LEU CD2 1 1
7 7273 1 1 17 LEU CG C 3.669 14.921 14.132 1.00 . A A . 22 LEU CG 1 1
7 7274 1 1 17 LEU H H 1.094 12.190 12.630 1.00 . A A . 22 LEU H 1 1
7 7275 1 1 17 LEU HA H 1.021 14.654 14.058 1.00 . A A . 22 LEU HA 1 1
7 7276 1 1 17 LEU HB2 H 2.852 12.931 14.204 1.00 . A A . 22 LEU HB2 1 1
7 7277 1 1 17 LEU HB3 H 3.380 13.442 12.602 1.00 . A A . 22 LEU HB3 1 1
7 7278 1 1 17 LEU HD11 H 3.995 15.684 16.116 1.00 . A A . 22 LEU HD11 1 1
7 7279 1 1 17 LEU HD12 H 3.085 14.175 16.065 1.00 . A A . 22 LEU HD12 1 1
7 7280 1 1 17 LEU HD13 H 2.308 15.691 15.608 1.00 . A A . 22 LEU HD13 1 1
7 7281 1 1 17 LEU HD21 H 5.351 13.684 14.635 1.00 . A A . 22 LEU HD21 1 1
7 7282 1 1 17 LEU HD22 H 5.719 15.407 14.551 1.00 . A A . 22 LEU HD22 1 1
7 7283 1 1 17 LEU HD23 H 5.483 14.483 13.068 1.00 . A A . 22 LEU HD23 1 1
7 7284 1 1 17 LEU HG H 3.481 15.823 13.567 1.00 . A A . 22 LEU HG 1 1
7 7285 1 1 17 LEU N N 0.655 13.052 12.789 1.00 . A A . 22 LEU N 1 1
7 7286 1 1 17 LEU O O 1.341 16.434 12.298 1.00 . A A . 22 LEU O 1 1
7 7287 1 1 18 ARG C C 0.413 16.421 9.551 1.00 . A A . 23 ARG C 1 1
7 7288 1 1 18 ARG CA C 1.721 15.650 9.677 1.00 . A A . 23 ARG CA 1 1
7 7289 1 1 18 ARG CB C 1.965 14.840 8.402 1.00 . A A . 23 ARG CB 1 1
7 7290 1 1 18 ARG CD C 3.588 13.319 7.262 1.00 . A A . 23 ARG CD 1 1
7 7291 1 1 18 ARG CG C 3.416 14.357 8.373 1.00 . A A . 23 ARG CG 1 1
7 7292 1 1 18 ARG CZ C 3.207 14.765 5.348 1.00 . A A . 23 ARG CZ 1 1
7 7293 1 1 18 ARG H H 1.787 13.795 10.700 1.00 . A A . 23 ARG H 1 1
7 7294 1 1 18 ARG HA H 2.532 16.352 9.806 1.00 . A A . 23 ARG HA 1 1
7 7295 1 1 18 ARG HB2 H 1.300 13.988 8.385 1.00 . A A . 23 ARG HB2 1 1
7 7296 1 1 18 ARG HB3 H 1.777 15.461 7.539 1.00 . A A . 23 ARG HB3 1 1
7 7297 1 1 18 ARG HD2 H 4.633 13.237 7.009 1.00 . A A . 23 ARG HD2 1 1
7 7298 1 1 18 ARG HD3 H 3.229 12.361 7.611 1.00 . A A . 23 ARG HD3 1 1
7 7299 1 1 18 ARG HE H 2.043 13.204 5.815 1.00 . A A . 23 ARG HE 1 1
7 7300 1 1 18 ARG HG2 H 4.071 15.197 8.187 1.00 . A A . 23 ARG HG2 1 1
7 7301 1 1 18 ARG HG3 H 3.665 13.909 9.323 1.00 . A A . 23 ARG HG3 1 1
7 7302 1 1 18 ARG HH11 H 4.786 15.201 6.499 1.00 . A A . 23 ARG HH11 1 1
7 7303 1 1 18 ARG HH12 H 4.537 16.246 5.139 1.00 . A A . 23 ARG HH12 1 1
7 7304 1 1 18 ARG HH21 H 1.713 14.569 4.029 1.00 . A A . 23 ARG HH21 1 1
7 7305 1 1 18 ARG HH22 H 2.798 15.888 3.742 1.00 . A A . 23 ARG HH22 1 1
7 7306 1 1 18 ARG N N 1.677 14.760 10.832 1.00 . A A . 23 ARG N 1 1
7 7307 1 1 18 ARG NE N 2.835 13.718 6.078 1.00 . A A . 23 ARG NE 1 1
7 7308 1 1 18 ARG NH1 N 4.258 15.458 5.689 1.00 . A A . 23 ARG NH1 1 1
7 7309 1 1 18 ARG NH2 N 2.519 15.100 4.291 1.00 . A A . 23 ARG NH2 1 1
7 7310 1 1 18 ARG O O 0.406 17.649 9.487 1.00 . A A . 23 ARG O 1 1
7 7311 1 1 19 ILE C C -2.237 17.292 10.555 1.00 . A A . 24 ILE C 1 1
7 7312 1 1 19 ILE CA C -2.005 16.324 9.400 1.00 . A A . 24 ILE CA 1 1
7 7313 1 1 19 ILE CB C -3.099 15.256 9.400 1.00 . A A . 24 ILE CB 1 1
7 7314 1 1 19 ILE CD1 C -3.885 13.152 8.303 1.00 . A A . 24 ILE CD1 1 1
7 7315 1 1 19 ILE CG1 C -2.737 14.158 8.397 1.00 . A A . 24 ILE CG1 1 1
7 7316 1 1 19 ILE CG2 C -4.433 15.891 9.001 1.00 . A A . 24 ILE CG2 1 1
7 7317 1 1 19 ILE H H -0.634 14.717 9.575 1.00 . A A . 24 ILE H 1 1
7 7318 1 1 19 ILE HA H -2.049 16.869 8.470 1.00 . A A . 24 ILE HA 1 1
7 7319 1 1 19 ILE HB H -3.186 14.829 10.389 1.00 . A A . 24 ILE HB 1 1
7 7320 1 1 19 ILE HD11 H -3.546 12.266 7.787 1.00 . A A . 24 ILE HD11 1 1
7 7321 1 1 19 ILE HD12 H -4.707 13.593 7.757 1.00 . A A . 24 ILE HD12 1 1
7 7322 1 1 19 ILE HD13 H -4.215 12.887 9.296 1.00 . A A . 24 ILE HD13 1 1
7 7323 1 1 19 ILE HG12 H -2.563 14.600 7.427 1.00 . A A . 24 ILE HG12 1 1
7 7324 1 1 19 ILE HG13 H -1.843 13.650 8.726 1.00 . A A . 24 ILE HG13 1 1
7 7325 1 1 19 ILE HG21 H -5.236 15.197 9.198 1.00 . A A . 24 ILE HG21 1 1
7 7326 1 1 19 ILE HG22 H -4.416 16.131 7.947 1.00 . A A . 24 ILE HG22 1 1
7 7327 1 1 19 ILE HG23 H -4.589 16.794 9.572 1.00 . A A . 24 ILE HG23 1 1
7 7328 1 1 19 ILE N N -0.697 15.693 9.518 1.00 . A A . 24 ILE N 1 1
7 7329 1 1 19 ILE O O -2.683 18.420 10.352 1.00 . A A . 24 ILE O 1 1
7 7330 1 1 20 ALA C C -1.413 19.023 12.779 1.00 . A A . 25 ALA C 1 1
7 7331 1 1 20 ALA CA C -2.116 17.680 12.948 1.00 . A A . 25 ALA CA 1 1
7 7332 1 1 20 ALA CB C -1.556 16.966 14.180 1.00 . A A . 25 ALA CB 1 1
7 7333 1 1 20 ALA H H -1.578 15.937 11.872 1.00 . A A . 25 ALA H 1 1
7 7334 1 1 20 ALA HA H -3.171 17.852 13.096 1.00 . A A . 25 ALA HA 1 1
7 7335 1 1 20 ALA HB1 H -2.004 15.987 14.263 1.00 . A A . 25 ALA HB1 1 1
7 7336 1 1 20 ALA HB2 H -1.784 17.542 15.065 1.00 . A A . 25 ALA HB2 1 1
7 7337 1 1 20 ALA HB3 H -0.485 16.864 14.082 1.00 . A A . 25 ALA HB3 1 1
7 7338 1 1 20 ALA N N -1.932 16.845 11.768 1.00 . A A . 25 ALA N 1 1
7 7339 1 1 20 ALA O O -2.041 20.079 12.861 1.00 . A A . 25 ALA O 1 1
7 7340 1 1 21 GLN C C 0.267 20.944 11.125 1.00 . A A . 26 GLN C 1 1
7 7341 1 1 21 GLN CA C 0.681 20.190 12.386 1.00 . A A . 26 GLN CA 1 1
7 7342 1 1 21 GLN CB C 2.171 19.829 12.332 1.00 . A A . 26 GLN CB 1 1
7 7343 1 1 21 GLN CD C 3.917 18.825 10.844 1.00 . A A . 26 GLN CD 1 1
7 7344 1 1 21 GLN CG C 2.635 19.650 10.881 1.00 . A A . 26 GLN CG 1 1
7 7345 1 1 21 GLN H H 0.340 18.102 12.506 1.00 . A A . 26 GLN H 1 1
7 7346 1 1 21 GLN HA H 0.512 20.829 13.240 1.00 . A A . 26 GLN HA 1 1
7 7347 1 1 21 GLN HB2 H 2.748 20.615 12.796 1.00 . A A . 26 GLN HB2 1 1
7 7348 1 1 21 GLN HB3 H 2.328 18.906 12.870 1.00 . A A . 26 GLN HB3 1 1
7 7349 1 1 21 GLN HE21 H 3.228 17.434 12.082 1.00 . A A . 26 GLN HE21 1 1
7 7350 1 1 21 GLN HE22 H 4.811 17.188 11.523 1.00 . A A . 26 GLN HE22 1 1
7 7351 1 1 21 GLN HG2 H 1.867 19.141 10.319 1.00 . A A . 26 GLN HG2 1 1
7 7352 1 1 21 GLN HG3 H 2.818 20.618 10.441 1.00 . A A . 26 GLN HG3 1 1
7 7353 1 1 21 GLN N N -0.106 18.974 12.553 1.00 . A A . 26 GLN N 1 1
7 7354 1 1 21 GLN NE2 N 3.991 17.725 11.540 1.00 . A A . 26 GLN NE2 1 1
7 7355 1 1 21 GLN O O 0.478 22.152 11.017 1.00 . A A . 26 GLN O 1 1
7 7356 1 1 21 GLN OE1 O 4.873 19.195 10.163 1.00 . A A . 26 GLN OE1 1 1
7 7357 1 1 22 SER C C -1.915 21.807 9.204 1.00 . A A . 27 SER C 1 1
7 7358 1 1 22 SER CA C -0.763 20.851 8.932 1.00 . A A . 27 SER CA 1 1
7 7359 1 1 22 SER CB C -1.208 19.784 7.931 1.00 . A A . 27 SER CB 1 1
7 7360 1 1 22 SER H H -0.472 19.269 10.318 1.00 . A A . 27 SER H 1 1
7 7361 1 1 22 SER HA H 0.061 21.405 8.508 1.00 . A A . 27 SER HA 1 1
7 7362 1 1 22 SER HB2 H -0.441 19.036 7.835 1.00 . A A . 27 SER HB2 1 1
7 7363 1 1 22 SER HB3 H -2.118 19.318 8.283 1.00 . A A . 27 SER HB3 1 1
7 7364 1 1 22 SER HG H -0.595 20.755 6.361 1.00 . A A . 27 SER HG 1 1
7 7365 1 1 22 SER N N -0.325 20.228 10.177 1.00 . A A . 27 SER N 1 1
7 7366 1 1 22 SER O O -1.808 23.010 8.966 1.00 . A A . 27 SER O 1 1
7 7367 1 1 22 SER OG O -1.430 20.391 6.666 1.00 . A A . 27 SER OG 1 1
7 7368 1 1 23 GLU C C -3.807 23.132 11.068 1.00 . A A . 28 GLU C 1 1
7 7369 1 1 23 GLU CA C -4.175 22.082 10.034 1.00 . A A . 28 GLU CA 1 1
7 7370 1 1 23 GLU CB C -5.296 21.202 10.594 1.00 . A A . 28 GLU CB 1 1
7 7371 1 1 23 GLU CD C -6.792 19.447 9.602 1.00 . A A . 28 GLU CD 1 1
7 7372 1 1 23 GLU CG C -5.344 19.874 9.832 1.00 . A A . 28 GLU CG 1 1
7 7373 1 1 23 GLU H H -3.036 20.302 9.896 1.00 . A A . 28 GLU H 1 1
7 7374 1 1 23 GLU HA H -4.523 22.569 9.137 1.00 . A A . 28 GLU HA 1 1
7 7375 1 1 23 GLU HB2 H -5.103 21.007 11.640 1.00 . A A . 28 GLU HB2 1 1
7 7376 1 1 23 GLU HB3 H -6.239 21.714 10.490 1.00 . A A . 28 GLU HB3 1 1
7 7377 1 1 23 GLU HG2 H -4.850 19.986 8.880 1.00 . A A . 28 GLU HG2 1 1
7 7378 1 1 23 GLU HG3 H -4.839 19.117 10.411 1.00 . A A . 28 GLU HG3 1 1
7 7379 1 1 23 GLU N N -3.012 21.265 9.719 1.00 . A A . 28 GLU N 1 1
7 7380 1 1 23 GLU O O -4.253 24.277 10.996 1.00 . A A . 28 GLU O 1 1
7 7381 1 1 23 GLU OE1 O -7.526 20.212 8.997 1.00 . A A . 28 GLU OE1 1 1
7 7382 1 1 23 GLU OE2 O -7.145 18.363 10.036 1.00 . A A . 28 GLU OE2 1 1
7 7383 1 1 24 ALA C C -1.797 24.811 12.511 1.00 . A A . 29 ALA C 1 1
7 7384 1 1 24 ALA CA C -2.580 23.637 13.090 1.00 . A A . 29 ALA CA 1 1
7 7385 1 1 24 ALA CB C -1.715 22.897 14.113 1.00 . A A . 29 ALA CB 1 1
7 7386 1 1 24 ALA H H -2.679 21.800 12.045 1.00 . A A . 29 ALA H 1 1
7 7387 1 1 24 ALA HA H -3.461 24.010 13.585 1.00 . A A . 29 ALA HA 1 1
7 7388 1 1 24 ALA HB1 H -0.718 22.771 13.717 1.00 . A A . 29 ALA HB1 1 1
7 7389 1 1 24 ALA HB2 H -2.147 21.928 14.314 1.00 . A A . 29 ALA HB2 1 1
7 7390 1 1 24 ALA HB3 H -1.670 23.469 15.027 1.00 . A A . 29 ALA HB3 1 1
7 7391 1 1 24 ALA N N -2.996 22.728 12.037 1.00 . A A . 29 ALA N 1 1
7 7392 1 1 24 ALA O O -1.935 25.947 12.966 1.00 . A A . 29 ALA O 1 1
7 7393 1 1 25 GLU C C -0.959 26.279 9.781 1.00 . A A . 30 GLU C 1 1
7 7394 1 1 25 GLU CA C -0.166 25.567 10.872 1.00 . A A . 30 GLU CA 1 1
7 7395 1 1 25 GLU CB C 1.094 24.948 10.263 1.00 . A A . 30 GLU CB 1 1
7 7396 1 1 25 GLU CD C 2.744 25.832 11.922 1.00 . A A . 30 GLU CD 1 1
7 7397 1 1 25 GLU CG C 2.072 24.577 11.379 1.00 . A A . 30 GLU CG 1 1
7 7398 1 1 25 GLU H H -0.901 23.604 11.188 1.00 . A A . 30 GLU H 1 1
7 7399 1 1 25 GLU HA H 0.128 26.289 11.619 1.00 . A A . 30 GLU HA 1 1
7 7400 1 1 25 GLU HB2 H 0.826 24.061 9.707 1.00 . A A . 30 GLU HB2 1 1
7 7401 1 1 25 GLU HB3 H 1.561 25.661 9.600 1.00 . A A . 30 GLU HB3 1 1
7 7402 1 1 25 GLU HG2 H 1.535 24.082 12.175 1.00 . A A . 30 GLU HG2 1 1
7 7403 1 1 25 GLU HG3 H 2.826 23.910 10.987 1.00 . A A . 30 GLU HG3 1 1
7 7404 1 1 25 GLU N N -0.972 24.528 11.506 1.00 . A A . 30 GLU N 1 1
7 7405 1 1 25 GLU O O -0.609 27.385 9.370 1.00 . A A . 30 GLU O 1 1
7 7406 1 1 25 GLU OE1 O 3.531 26.421 11.199 1.00 . A A . 30 GLU OE1 1 1
7 7407 1 1 25 GLU OE2 O 2.462 26.188 13.055 1.00 . A A . 30 GLU OE2 1 1
7 7408 1 1 26 LEU C C -1.975 26.672 7.094 1.00 . A A . 31 LEU C 1 1
7 7409 1 1 26 LEU CA C -2.851 26.225 8.263 1.00 . A A . 31 LEU CA 1 1
7 7410 1 1 26 LEU CB C -3.634 27.422 8.827 1.00 . A A . 31 LEU CB 1 1
7 7411 1 1 26 LEU CD1 C -5.615 27.944 10.269 1.00 . A A . 31 LEU CD1 1 1
7 7412 1 1 26 LEU CD2 C -5.957 27.014 7.979 1.00 . A A . 31 LEU CD2 1 1
7 7413 1 1 26 LEU CG C -5.054 26.987 9.216 1.00 . A A . 31 LEU CG 1 1
7 7414 1 1 26 LEU H H -2.256 24.760 9.673 1.00 . A A . 31 LEU H 1 1
7 7415 1 1 26 LEU HA H -3.548 25.479 7.910 1.00 . A A . 31 LEU HA 1 1
7 7416 1 1 26 LEU HB2 H -3.122 27.797 9.701 1.00 . A A . 31 LEU HB2 1 1
7 7417 1 1 26 LEU HB3 H -3.692 28.204 8.084 1.00 . A A . 31 LEU HB3 1 1
7 7418 1 1 26 LEU HD11 H -5.105 27.785 11.208 1.00 . A A . 31 LEU HD11 1 1
7 7419 1 1 26 LEU HD12 H -6.671 27.760 10.398 1.00 . A A . 31 LEU HD12 1 1
7 7420 1 1 26 LEU HD13 H -5.464 28.964 9.946 1.00 . A A . 31 LEU HD13 1 1
7 7421 1 1 26 LEU HD21 H -6.182 28.038 7.720 1.00 . A A . 31 LEU HD21 1 1
7 7422 1 1 26 LEU HD22 H -6.875 26.486 8.192 1.00 . A A . 31 LEU HD22 1 1
7 7423 1 1 26 LEU HD23 H -5.453 26.536 7.152 1.00 . A A . 31 LEU HD23 1 1
7 7424 1 1 26 LEU HG H -5.028 25.986 9.622 1.00 . A A . 31 LEU HG 1 1
7 7425 1 1 26 LEU N N -2.024 25.639 9.312 1.00 . A A . 31 LEU N 1 1
7 7426 1 1 26 LEU O O -1.822 27.866 6.836 1.00 . A A . 31 LEU O 1 1
7 7427 1 1 27 ILE C C -0.937 25.149 4.045 1.00 . A A . 32 ILE C 1 1
7 7428 1 1 27 ILE CA C -0.536 25.995 5.249 1.00 . A A . 32 ILE CA 1 1
7 7429 1 1 27 ILE CB C 0.924 25.710 5.609 1.00 . A A . 32 ILE CB 1 1
7 7430 1 1 27 ILE CD1 C 2.720 26.205 7.275 1.00 . A A . 32 ILE CD1 1 1
7 7431 1 1 27 ILE CG1 C 1.368 26.661 6.724 1.00 . A A . 32 ILE CG1 1 1
7 7432 1 1 27 ILE CG2 C 1.806 25.923 4.378 1.00 . A A . 32 ILE CG2 1 1
7 7433 1 1 27 ILE H H -1.556 24.767 6.644 1.00 . A A . 32 ILE H 1 1
7 7434 1 1 27 ILE HA H -0.633 27.037 4.990 1.00 . A A . 32 ILE HA 1 1
7 7435 1 1 27 ILE HB H 1.018 24.688 5.947 1.00 . A A . 32 ILE HB 1 1
7 7436 1 1 27 ILE HD11 H 2.989 26.818 8.123 1.00 . A A . 32 ILE HD11 1 1
7 7437 1 1 27 ILE HD12 H 3.473 26.303 6.507 1.00 . A A . 32 ILE HD12 1 1
7 7438 1 1 27 ILE HD13 H 2.654 25.173 7.585 1.00 . A A . 32 ILE HD13 1 1
7 7439 1 1 27 ILE HG12 H 1.458 27.662 6.327 1.00 . A A . 32 ILE HG12 1 1
7 7440 1 1 27 ILE HG13 H 0.636 26.652 7.517 1.00 . A A . 32 ILE HG13 1 1
7 7441 1 1 27 ILE HG21 H 2.843 25.958 4.680 1.00 . A A . 32 ILE HG21 1 1
7 7442 1 1 27 ILE HG22 H 1.538 26.854 3.900 1.00 . A A . 32 ILE HG22 1 1
7 7443 1 1 27 ILE HG23 H 1.661 25.107 3.686 1.00 . A A . 32 ILE HG23 1 1
7 7444 1 1 27 ILE N N -1.398 25.700 6.391 1.00 . A A . 32 ILE N 1 1
7 7445 1 1 27 ILE O O -1.160 25.673 2.954 1.00 . A A . 32 ILE O 1 1
7 7446 1 1 28 SER C C -1.046 23.448 1.823 1.00 . A A . 33 SER C 1 1
7 7447 1 1 28 SER CA C -1.409 22.906 3.205 1.00 . A A . 33 SER CA 1 1
7 7448 1 1 28 SER CB C -2.909 22.636 3.286 1.00 . A A . 33 SER CB 1 1
7 7449 1 1 28 SER H H -0.847 23.489 5.153 1.00 . A A . 33 SER H 1 1
7 7450 1 1 28 SER HA H -0.883 21.976 3.361 1.00 . A A . 33 SER HA 1 1
7 7451 1 1 28 SER HB2 H -3.444 23.364 2.699 1.00 . A A . 33 SER HB2 1 1
7 7452 1 1 28 SER HB3 H -3.114 21.648 2.906 1.00 . A A . 33 SER HB3 1 1
7 7453 1 1 28 SER HG H -3.597 23.639 4.805 1.00 . A A . 33 SER HG 1 1
7 7454 1 1 28 SER N N -1.030 23.838 4.260 1.00 . A A . 33 SER N 1 1
7 7455 1 1 28 SER O O -1.913 23.638 0.970 1.00 . A A . 33 SER O 1 1
7 7456 1 1 28 SER OG O -3.330 22.732 4.641 1.00 . A A . 33 SER OG 1 1
7 7457 1 1 29 ASP C C 0.080 23.445 -0.826 1.00 . A A . 34 ASP C 1 1
7 7458 1 1 29 ASP CA C 0.712 24.213 0.330 1.00 . A A . 34 ASP CA 1 1
7 7459 1 1 29 ASP CB C 2.235 24.100 0.248 1.00 . A A . 34 ASP CB 1 1
7 7460 1 1 29 ASP CG C 2.749 24.864 -0.968 1.00 . A A . 34 ASP CG 1 1
7 7461 1 1 29 ASP H H 0.890 23.524 2.326 1.00 . A A . 34 ASP H 1 1
7 7462 1 1 29 ASP HA H 0.435 25.253 0.252 1.00 . A A . 34 ASP HA 1 1
7 7463 1 1 29 ASP HB2 H 2.674 24.515 1.144 1.00 . A A . 34 ASP HB2 1 1
7 7464 1 1 29 ASP HB3 H 2.513 23.061 0.160 1.00 . A A . 34 ASP HB3 1 1
7 7465 1 1 29 ASP N N 0.243 23.694 1.610 1.00 . A A . 34 ASP N 1 1
7 7466 1 1 29 ASP O O -0.263 24.026 -1.856 1.00 . A A . 34 ASP O 1 1
7 7467 1 1 29 ASP OD1 O 2.108 25.829 -1.352 1.00 . A A . 34 ASP OD1 1 1
7 7468 1 1 29 ASP OD2 O 3.776 24.473 -1.498 1.00 . A A . 34 ASP OD2 1 1
7 7469 1 1 30 GLU C C -1.939 21.932 -2.224 1.00 . A A . 35 GLU C 1 1
7 7470 1 1 30 GLU CA C -0.662 21.298 -1.684 1.00 . A A . 35 GLU CA 1 1
7 7471 1 1 30 GLU CB C -0.976 19.913 -1.118 1.00 . A A . 35 GLU CB 1 1
7 7472 1 1 30 GLU CD C -1.701 17.601 -1.747 1.00 . A A . 35 GLU CD 1 1
7 7473 1 1 30 GLU CG C -1.639 19.057 -2.199 1.00 . A A . 35 GLU CG 1 1
7 7474 1 1 30 GLU H H 0.221 21.729 0.194 1.00 . A A . 35 GLU H 1 1
7 7475 1 1 30 GLU HA H 0.044 21.191 -2.493 1.00 . A A . 35 GLU HA 1 1
7 7476 1 1 30 GLU HB2 H -0.061 19.439 -0.793 1.00 . A A . 35 GLU HB2 1 1
7 7477 1 1 30 GLU HB3 H -1.648 20.011 -0.278 1.00 . A A . 35 GLU HB3 1 1
7 7478 1 1 30 GLU HG2 H -2.641 19.419 -2.378 1.00 . A A . 35 GLU HG2 1 1
7 7479 1 1 30 GLU HG3 H -1.065 19.124 -3.110 1.00 . A A . 35 GLU HG3 1 1
7 7480 1 1 30 GLU N N -0.070 22.137 -0.648 1.00 . A A . 35 GLU N 1 1
7 7481 1 1 30 GLU O O -2.105 22.083 -3.434 1.00 . A A . 35 GLU O 1 1
7 7482 1 1 30 GLU OE1 O -0.665 16.957 -1.751 1.00 . A A . 35 GLU OE1 1 1
7 7483 1 1 30 GLU OE2 O -2.783 17.152 -1.405 1.00 . A A . 35 GLU OE2 1 1
7 7484 1 1 31 ALA C C -3.847 24.133 -2.603 1.00 . A A . 36 ALA C 1 1
7 7485 1 1 31 ALA CA C -4.100 22.917 -1.717 1.00 . A A . 36 ALA CA 1 1
7 7486 1 1 31 ALA CB C -4.889 23.341 -0.477 1.00 . A A . 36 ALA CB 1 1
7 7487 1 1 31 ALA H H -2.655 22.155 -0.368 1.00 . A A . 36 ALA H 1 1
7 7488 1 1 31 ALA HA H -4.684 22.196 -2.271 1.00 . A A . 36 ALA HA 1 1
7 7489 1 1 31 ALA HB1 H -4.280 23.995 0.130 1.00 . A A . 36 ALA HB1 1 1
7 7490 1 1 31 ALA HB2 H -5.159 22.466 0.095 1.00 . A A . 36 ALA HB2 1 1
7 7491 1 1 31 ALA HB3 H -5.785 23.863 -0.780 1.00 . A A . 36 ALA HB3 1 1
7 7492 1 1 31 ALA N N -2.840 22.300 -1.320 1.00 . A A . 36 ALA N 1 1
7 7493 1 1 31 ALA O O -4.380 24.231 -3.708 1.00 . A A . 36 ALA O 1 1
7 7494 1 1 32 GLN C C -2.226 25.907 -4.268 1.00 . A A . 37 GLN C 1 1
7 7495 1 1 32 GLN CA C -2.712 26.264 -2.866 1.00 . A A . 37 GLN CA 1 1
7 7496 1 1 32 GLN CB C -1.631 27.068 -2.140 1.00 . A A . 37 GLN CB 1 1
7 7497 1 1 32 GLN CD C -3.396 27.897 -0.572 1.00 . A A . 37 GLN CD 1 1
7 7498 1 1 32 GLN CG C -2.022 27.244 -0.671 1.00 . A A . 37 GLN CG 1 1
7 7499 1 1 32 GLN H H -2.632 24.926 -1.223 1.00 . A A . 37 GLN H 1 1
7 7500 1 1 32 GLN HA H -3.601 26.870 -2.948 1.00 . A A . 37 GLN HA 1 1
7 7501 1 1 32 GLN HB2 H -0.690 26.542 -2.202 1.00 . A A . 37 GLN HB2 1 1
7 7502 1 1 32 GLN HB3 H -1.533 28.039 -2.603 1.00 . A A . 37 GLN HB3 1 1
7 7503 1 1 32 GLN HE21 H -4.096 26.566 0.725 1.00 . A A . 37 GLN HE21 1 1
7 7504 1 1 32 GLN HE22 H -5.188 27.786 0.277 1.00 . A A . 37 GLN HE22 1 1
7 7505 1 1 32 GLN HG2 H -2.048 26.278 -0.190 1.00 . A A . 37 GLN HG2 1 1
7 7506 1 1 32 GLN HG3 H -1.293 27.871 -0.179 1.00 . A A . 37 GLN HG3 1 1
7 7507 1 1 32 GLN N N -3.029 25.057 -2.110 1.00 . A A . 37 GLN N 1 1
7 7508 1 1 32 GLN NE2 N -4.302 27.373 0.209 1.00 . A A . 37 GLN NE2 1 1
7 7509 1 1 32 GLN O O -2.622 26.535 -5.250 1.00 . A A . 37 GLN O 1 1
7 7510 1 1 32 GLN OE1 O -3.652 28.911 -1.222 1.00 . A A . 37 GLN OE1 1 1
7 7511 1 1 33 ALA C C -1.958 23.992 -6.554 1.00 . A A . 38 ALA C 1 1
7 7512 1 1 33 ALA CA C -0.834 24.467 -5.639 1.00 . A A . 38 ALA CA 1 1
7 7513 1 1 33 ALA CB C 0.174 23.334 -5.435 1.00 . A A . 38 ALA CB 1 1
7 7514 1 1 33 ALA H H -1.086 24.434 -3.535 1.00 . A A . 38 ALA H 1 1
7 7515 1 1 33 ALA HA H -0.330 25.300 -6.106 1.00 . A A . 38 ALA HA 1 1
7 7516 1 1 33 ALA HB1 H 0.957 23.664 -4.767 1.00 . A A . 38 ALA HB1 1 1
7 7517 1 1 33 ALA HB2 H 0.606 23.059 -6.387 1.00 . A A . 38 ALA HB2 1 1
7 7518 1 1 33 ALA HB3 H -0.327 22.479 -5.006 1.00 . A A . 38 ALA HB3 1 1
7 7519 1 1 33 ALA N N -1.367 24.896 -4.352 1.00 . A A . 38 ALA N 1 1
7 7520 1 1 33 ALA O O -2.066 24.431 -7.699 1.00 . A A . 38 ALA O 1 1
7 7521 1 1 34 ASP C C -4.771 23.701 -7.357 1.00 . A A . 39 ASP C 1 1
7 7522 1 1 34 ASP CA C -3.904 22.565 -6.823 1.00 . A A . 39 ASP CA 1 1
7 7523 1 1 34 ASP CB C -4.755 21.636 -5.957 1.00 . A A . 39 ASP CB 1 1
7 7524 1 1 34 ASP CG C -3.980 20.361 -5.643 1.00 . A A . 39 ASP CG 1 1
7 7525 1 1 34 ASP H H -2.656 22.780 -5.124 1.00 . A A . 39 ASP H 1 1
7 7526 1 1 34 ASP HA H -3.511 22.002 -7.657 1.00 . A A . 39 ASP HA 1 1
7 7527 1 1 34 ASP HB2 H -5.008 22.137 -5.034 1.00 . A A . 39 ASP HB2 1 1
7 7528 1 1 34 ASP HB3 H -5.660 21.381 -6.486 1.00 . A A . 39 ASP HB3 1 1
7 7529 1 1 34 ASP N N -2.791 23.093 -6.042 1.00 . A A . 39 ASP N 1 1
7 7530 1 1 34 ASP O O -4.935 23.853 -8.568 1.00 . A A . 39 ASP O 1 1
7 7531 1 1 34 ASP OD1 O -2.887 20.471 -5.112 1.00 . A A . 39 ASP OD1 1 1
7 7532 1 1 34 ASP OD2 O -4.490 19.293 -5.938 1.00 . A A . 39 ASP OD2 1 1
7 7533 1 1 35 LEU C C -5.462 26.490 -7.869 1.00 . A A . 40 LEU C 1 1
7 7534 1 1 35 LEU CA C -6.170 25.617 -6.839 1.00 . A A . 40 LEU CA 1 1
7 7535 1 1 35 LEU CB C -6.524 26.462 -5.611 1.00 . A A . 40 LEU CB 1 1
7 7536 1 1 35 LEU CD1 C -7.219 26.335 -3.214 1.00 . A A . 40 LEU CD1 1 1
7 7537 1 1 35 LEU CD2 C -8.592 25.199 -4.965 1.00 . A A . 40 LEU CD2 1 1
7 7538 1 1 35 LEU CG C -7.168 25.576 -4.541 1.00 . A A . 40 LEU CG 1 1
7 7539 1 1 35 LEU H H -5.155 24.329 -5.496 1.00 . A A . 40 LEU H 1 1
7 7540 1 1 35 LEU HA H -7.081 25.233 -7.272 1.00 . A A . 40 LEU HA 1 1
7 7541 1 1 35 LEU HB2 H -5.624 26.908 -5.214 1.00 . A A . 40 LEU HB2 1 1
7 7542 1 1 35 LEU HB3 H -7.215 27.240 -5.897 1.00 . A A . 40 LEU HB3 1 1
7 7543 1 1 35 LEU HD11 H -7.640 27.317 -3.378 1.00 . A A . 40 LEU HD11 1 1
7 7544 1 1 35 LEU HD12 H -6.220 26.434 -2.817 1.00 . A A . 40 LEU HD12 1 1
7 7545 1 1 35 LEU HD13 H -7.834 25.793 -2.511 1.00 . A A . 40 LEU HD13 1 1
7 7546 1 1 35 LEU HD21 H -8.553 24.428 -5.718 1.00 . A A . 40 LEU HD21 1 1
7 7547 1 1 35 LEU HD22 H -9.092 26.069 -5.367 1.00 . A A . 40 LEU HD22 1 1
7 7548 1 1 35 LEU HD23 H -9.139 24.836 -4.108 1.00 . A A . 40 LEU HD23 1 1
7 7549 1 1 35 LEU HG H -6.580 24.678 -4.416 1.00 . A A . 40 LEU HG 1 1
7 7550 1 1 35 LEU N N -5.322 24.498 -6.447 1.00 . A A . 40 LEU N 1 1
7 7551 1 1 35 LEU O O -6.073 26.944 -8.838 1.00 . A A . 40 LEU O 1 1
7 7552 1 1 36 ALA C C -3.415 26.945 -9.981 1.00 . A A . 41 ALA C 1 1
7 7553 1 1 36 ALA CA C -3.388 27.539 -8.576 1.00 . A A . 41 ALA CA 1 1
7 7554 1 1 36 ALA CB C -1.943 27.637 -8.088 1.00 . A A . 41 ALA CB 1 1
7 7555 1 1 36 ALA H H -3.735 26.332 -6.869 1.00 . A A . 41 ALA H 1 1
7 7556 1 1 36 ALA HA H -3.814 28.532 -8.608 1.00 . A A . 41 ALA HA 1 1
7 7557 1 1 36 ALA HB1 H -1.412 28.369 -8.680 1.00 . A A . 41 ALA HB1 1 1
7 7558 1 1 36 ALA HB2 H -1.462 26.676 -8.188 1.00 . A A . 41 ALA HB2 1 1
7 7559 1 1 36 ALA HB3 H -1.932 27.938 -7.050 1.00 . A A . 41 ALA HB3 1 1
7 7560 1 1 36 ALA N N -4.170 26.719 -7.657 1.00 . A A . 41 ALA N 1 1
7 7561 1 1 36 ALA O O -3.842 27.597 -10.934 1.00 . A A . 41 ALA O 1 1
7 7562 1 1 37 LEU C C -4.300 25.092 -12.058 1.00 . A A . 42 LEU C 1 1
7 7563 1 1 37 LEU CA C -2.927 25.032 -11.397 1.00 . A A . 42 LEU CA 1 1
7 7564 1 1 37 LEU CB C -2.508 23.570 -11.220 1.00 . A A . 42 LEU CB 1 1
7 7565 1 1 37 LEU CD1 C -0.930 22.133 -9.914 1.00 . A A . 42 LEU CD1 1 1
7 7566 1 1 37 LEU CD2 C -0.036 23.709 -11.632 1.00 . A A . 42 LEU CD2 1 1
7 7567 1 1 37 LEU CG C -1.121 23.503 -10.568 1.00 . A A . 42 LEU CG 1 1
7 7568 1 1 37 LEU H H -2.623 25.233 -9.309 1.00 . A A . 42 LEU H 1 1
7 7569 1 1 37 LEU HA H -2.212 25.526 -12.034 1.00 . A A . 42 LEU HA 1 1
7 7570 1 1 37 LEU HB2 H -3.228 23.068 -10.589 1.00 . A A . 42 LEU HB2 1 1
7 7571 1 1 37 LEU HB3 H -2.478 23.086 -12.184 1.00 . A A . 42 LEU HB3 1 1
7 7572 1 1 37 LEU HD11 H -1.569 22.056 -9.046 1.00 . A A . 42 LEU HD11 1 1
7 7573 1 1 37 LEU HD12 H 0.101 22.019 -9.612 1.00 . A A . 42 LEU HD12 1 1
7 7574 1 1 37 LEU HD13 H -1.186 21.357 -10.620 1.00 . A A . 42 LEU HD13 1 1
7 7575 1 1 37 LEU HD21 H 0.933 23.507 -11.199 1.00 . A A . 42 LEU HD21 1 1
7 7576 1 1 37 LEU HD22 H -0.067 24.729 -11.985 1.00 . A A . 42 LEU HD22 1 1
7 7577 1 1 37 LEU HD23 H -0.207 23.036 -12.459 1.00 . A A . 42 LEU HD23 1 1
7 7578 1 1 37 LEU HG H -1.039 24.274 -9.815 1.00 . A A . 42 LEU HG 1 1
7 7579 1 1 37 LEU N N -2.953 25.705 -10.102 1.00 . A A . 42 LEU N 1 1
7 7580 1 1 37 LEU O O -4.408 25.249 -13.274 1.00 . A A . 42 LEU O 1 1
7 7581 1 1 38 ARG C C -7.067 26.417 -12.225 1.00 . A A . 43 ARG C 1 1
7 7582 1 1 38 ARG CA C -6.709 25.006 -11.769 1.00 . A A . 43 ARG CA 1 1
7 7583 1 1 38 ARG CB C -7.692 24.552 -10.688 1.00 . A A . 43 ARG CB 1 1
7 7584 1 1 38 ARG CD C -10.042 23.792 -10.310 1.00 . A A . 43 ARG CD 1 1
7 7585 1 1 38 ARG CG C -9.112 24.552 -11.257 1.00 . A A . 43 ARG CG 1 1
7 7586 1 1 38 ARG CZ C -12.311 22.930 -10.383 1.00 . A A . 43 ARG CZ 1 1
7 7587 1 1 38 ARG H H -5.200 24.842 -10.289 1.00 . A A . 43 ARG H 1 1
7 7588 1 1 38 ARG HA H -6.784 24.336 -12.612 1.00 . A A . 43 ARG HA 1 1
7 7589 1 1 38 ARG HB2 H -7.433 23.554 -10.363 1.00 . A A . 43 ARG HB2 1 1
7 7590 1 1 38 ARG HB3 H -7.642 25.229 -9.848 1.00 . A A . 43 ARG HB3 1 1
7 7591 1 1 38 ARG HD2 H -9.697 22.774 -10.211 1.00 . A A . 43 ARG HD2 1 1
7 7592 1 1 38 ARG HD3 H -10.031 24.268 -9.340 1.00 . A A . 43 ARG HD3 1 1
7 7593 1 1 38 ARG HE H -11.651 24.430 -11.533 1.00 . A A . 43 ARG HE 1 1
7 7594 1 1 38 ARG HG2 H -9.458 25.571 -11.361 1.00 . A A . 43 ARG HG2 1 1
7 7595 1 1 38 ARG HG3 H -9.114 24.071 -12.224 1.00 . A A . 43 ARG HG3 1 1
7 7596 1 1 38 ARG HH11 H -11.066 22.059 -9.080 1.00 . A A . 43 ARG HH11 1 1
7 7597 1 1 38 ARG HH12 H -12.678 21.427 -9.113 1.00 . A A . 43 ARG HH12 1 1
7 7598 1 1 38 ARG HH21 H -13.767 23.604 -11.582 1.00 . A A . 43 ARG HH21 1 1
7 7599 1 1 38 ARG HH22 H -14.207 22.301 -10.530 1.00 . A A . 43 ARG HH22 1 1
7 7600 1 1 38 ARG N N -5.346 24.965 -11.251 1.00 . A A . 43 ARG N 1 1
7 7601 1 1 38 ARG NE N -11.403 23.789 -10.835 1.00 . A A . 43 ARG NE 1 1
7 7602 1 1 38 ARG NH1 N -11.994 22.071 -9.453 1.00 . A A . 43 ARG NH1 1 1
7 7603 1 1 38 ARG NH2 N -13.522 22.946 -10.869 1.00 . A A . 43 ARG NH2 1 1
7 7604 1 1 38 ARG O O -7.588 26.611 -13.323 1.00 . A A . 43 ARG O 1 1
7 7605 1 1 39 ARG C C -6.336 29.217 -12.960 1.00 . A A . 44 ARG C 1 1
7 7606 1 1 39 ARG CA C -7.079 28.787 -11.698 1.00 . A A . 44 ARG CA 1 1
7 7607 1 1 39 ARG CB C -6.674 29.688 -10.526 1.00 . A A . 44 ARG CB 1 1
7 7608 1 1 39 ARG CD C -7.067 31.891 -9.416 1.00 . A A . 44 ARG CD 1 1
7 7609 1 1 39 ARG CG C -7.537 30.950 -10.525 1.00 . A A . 44 ARG CG 1 1
7 7610 1 1 39 ARG CZ C -8.767 31.411 -7.749 1.00 . A A . 44 ARG CZ 1 1
7 7611 1 1 39 ARG H H -6.371 27.185 -10.513 1.00 . A A . 44 ARG H 1 1
7 7612 1 1 39 ARG HA H -8.142 28.887 -11.866 1.00 . A A . 44 ARG HA 1 1
7 7613 1 1 39 ARG HB2 H -6.818 29.154 -9.597 1.00 . A A . 44 ARG HB2 1 1
7 7614 1 1 39 ARG HB3 H -5.635 29.965 -10.623 1.00 . A A . 44 ARG HB3 1 1
7 7615 1 1 39 ARG HD2 H -5.990 31.961 -9.437 1.00 . A A . 44 ARG HD2 1 1
7 7616 1 1 39 ARG HD3 H -7.490 32.872 -9.577 1.00 . A A . 44 ARG HD3 1 1
7 7617 1 1 39 ARG HE H -6.819 31.027 -7.496 1.00 . A A . 44 ARG HE 1 1
7 7618 1 1 39 ARG HG2 H -7.449 31.445 -11.482 1.00 . A A . 44 ARG HG2 1 1
7 7619 1 1 39 ARG HG3 H -8.567 30.679 -10.353 1.00 . A A . 44 ARG HG3 1 1
7 7620 1 1 39 ARG HH11 H -9.399 32.237 -9.461 1.00 . A A . 44 ARG HH11 1 1
7 7621 1 1 39 ARG HH12 H -10.631 31.905 -8.289 1.00 . A A . 44 ARG HH12 1 1
7 7622 1 1 39 ARG HH21 H -8.430 30.590 -5.955 1.00 . A A . 44 ARG HH21 1 1
7 7623 1 1 39 ARG HH22 H -10.082 30.973 -6.304 1.00 . A A . 44 ARG HH22 1 1
7 7624 1 1 39 ARG N N -6.784 27.398 -11.374 1.00 . A A . 44 ARG N 1 1
7 7625 1 1 39 ARG NE N -7.489 31.388 -8.113 1.00 . A A . 44 ARG NE 1 1
7 7626 1 1 39 ARG NH1 N -9.669 31.888 -8.563 1.00 . A A . 44 ARG NH1 1 1
7 7627 1 1 39 ARG NH2 N -9.120 30.955 -6.579 1.00 . A A . 44 ARG NH2 1 1
7 7628 1 1 39 ARG O O -6.663 30.235 -13.570 1.00 . A A . 44 ARG O 1 1
7 7629 1 1 40 SER C C -5.370 28.502 -15.799 1.00 . A A . 45 SER C 1 1
7 7630 1 1 40 SER CA C -4.550 28.744 -14.537 1.00 . A A . 45 SER CA 1 1
7 7631 1 1 40 SER CB C -3.290 27.878 -14.572 1.00 . A A . 45 SER CB 1 1
7 7632 1 1 40 SER H H -5.115 27.635 -12.821 1.00 . A A . 45 SER H 1 1
7 7633 1 1 40 SER HA H -4.258 29.783 -14.503 1.00 . A A . 45 SER HA 1 1
7 7634 1 1 40 SER HB2 H -2.791 27.926 -13.619 1.00 . A A . 45 SER HB2 1 1
7 7635 1 1 40 SER HB3 H -3.565 26.853 -14.782 1.00 . A A . 45 SER HB3 1 1
7 7636 1 1 40 SER HG H -2.710 28.012 -16.425 1.00 . A A . 45 SER HG 1 1
7 7637 1 1 40 SER N N -5.333 28.434 -13.346 1.00 . A A . 45 SER N 1 1
7 7638 1 1 40 SER O O -5.899 27.409 -16.008 1.00 . A A . 45 SER O 1 1
7 7639 1 1 40 SER OG O -2.415 28.365 -15.582 1.00 . A A . 45 SER OG 1 1
7 7640 1 1 41 LEU C C -5.547 28.447 -18.837 1.00 . A A . 46 LEU C 1 1
7 7641 1 1 41 LEU CA C -6.233 29.414 -17.877 1.00 . A A . 46 LEU CA 1 1
7 7642 1 1 41 LEU CB C -6.360 30.789 -18.540 1.00 . A A . 46 LEU CB 1 1
7 7643 1 1 41 LEU CD1 C -8.809 30.998 -19.057 1.00 . A A . 46 LEU CD1 1 1
7 7644 1 1 41 LEU CD2 C -7.113 31.806 -20.702 1.00 . A A . 46 LEU CD2 1 1
7 7645 1 1 41 LEU CG C -7.420 30.736 -19.650 1.00 . A A . 46 LEU CG 1 1
7 7646 1 1 41 LEU H H -5.032 30.374 -16.420 1.00 . A A . 46 LEU H 1 1
7 7647 1 1 41 LEU HA H -7.220 29.042 -17.651 1.00 . A A . 46 LEU HA 1 1
7 7648 1 1 41 LEU HB2 H -6.648 31.519 -17.797 1.00 . A A . 46 LEU HB2 1 1
7 7649 1 1 41 LEU HB3 H -5.409 31.069 -18.966 1.00 . A A . 46 LEU HB3 1 1
7 7650 1 1 41 LEU HD11 H -9.061 30.209 -18.366 1.00 . A A . 46 LEU HD11 1 1
7 7651 1 1 41 LEU HD12 H -9.539 31.026 -19.852 1.00 . A A . 46 LEU HD12 1 1
7 7652 1 1 41 LEU HD13 H -8.807 31.945 -18.538 1.00 . A A . 46 LEU HD13 1 1
7 7653 1 1 41 LEU HD21 H -6.169 31.583 -21.176 1.00 . A A . 46 LEU HD21 1 1
7 7654 1 1 41 LEU HD22 H -7.057 32.774 -20.224 1.00 . A A . 46 LEU HD22 1 1
7 7655 1 1 41 LEU HD23 H -7.895 31.816 -21.446 1.00 . A A . 46 LEU HD23 1 1
7 7656 1 1 41 LEU HG H -7.408 29.760 -20.115 1.00 . A A . 46 LEU HG 1 1
7 7657 1 1 41 LEU N N -5.474 29.527 -16.637 1.00 . A A . 46 LEU N 1 1
7 7658 1 1 41 LEU O O -6.208 27.748 -19.607 1.00 . A A . 46 LEU O 1 1
7 7659 1 1 42 ASP C C -3.599 26.078 -19.211 1.00 . A A . 47 ASP C 1 1
7 7660 1 1 42 ASP CA C -3.454 27.530 -19.659 1.00 . A A . 47 ASP CA 1 1
7 7661 1 1 42 ASP CB C -1.977 27.927 -19.637 1.00 . A A . 47 ASP CB 1 1
7 7662 1 1 42 ASP CG C -1.782 29.251 -20.368 1.00 . A A . 47 ASP CG 1 1
7 7663 1 1 42 ASP H H -3.747 28.995 -18.155 1.00 . A A . 47 ASP H 1 1
7 7664 1 1 42 ASP HA H -3.825 27.623 -20.668 1.00 . A A . 47 ASP HA 1 1
7 7665 1 1 42 ASP HB2 H -1.648 28.030 -18.613 1.00 . A A . 47 ASP HB2 1 1
7 7666 1 1 42 ASP HB3 H -1.392 27.161 -20.126 1.00 . A A . 47 ASP HB3 1 1
7 7667 1 1 42 ASP N N -4.220 28.414 -18.789 1.00 . A A . 47 ASP N 1 1
7 7668 1 1 42 ASP O O -2.834 25.210 -19.631 1.00 . A A . 47 ASP O 1 1
7 7669 1 1 42 ASP OD1 O -1.789 29.239 -21.588 1.00 . A A . 47 ASP OD1 1 1
7 7670 1 1 42 ASP OD2 O -1.629 30.258 -19.696 1.00 . A A . 47 ASP OD2 1 1
7 7671 1 1 43 SER C C -5.291 23.561 -18.989 1.00 . A A . 48 SER C 1 1
7 7672 1 1 43 SER CA C -4.822 24.473 -17.860 1.00 . A A . 48 SER CA 1 1
7 7673 1 1 43 SER CB C -5.876 24.501 -16.753 1.00 . A A . 48 SER CB 1 1
7 7674 1 1 43 SER H H -5.164 26.556 -18.058 1.00 . A A . 48 SER H 1 1
7 7675 1 1 43 SER HA H -3.901 24.084 -17.455 1.00 . A A . 48 SER HA 1 1
7 7676 1 1 43 SER HB2 H -5.429 24.849 -15.836 1.00 . A A . 48 SER HB2 1 1
7 7677 1 1 43 SER HB3 H -6.676 25.171 -17.038 1.00 . A A . 48 SER HB3 1 1
7 7678 1 1 43 SER HG H -5.763 22.568 -16.942 1.00 . A A . 48 SER HG 1 1
7 7679 1 1 43 SER N N -4.585 25.824 -18.358 1.00 . A A . 48 SER N 1 1
7 7680 1 1 43 SER O O -4.840 22.421 -19.107 1.00 . A A . 48 SER O 1 1
7 7681 1 1 43 SER OG O -6.385 23.189 -16.557 1.00 . A A . 48 SER OG 1 1
7 7682 1 1 44 TYR C C -5.746 23.321 -22.108 1.00 . A A . 49 TYR C 1 1
7 7683 1 1 44 TYR CA C -6.724 23.292 -20.932 1.00 . A A . 49 TYR CA 1 1
7 7684 1 1 44 TYR CB C -8.076 23.864 -21.369 1.00 . A A . 49 TYR CB 1 1
7 7685 1 1 44 TYR CD1 C -9.066 23.454 -19.087 1.00 . A A . 49 TYR CD1 1 1
7 7686 1 1 44 TYR CD2 C -9.321 25.648 -20.090 1.00 . A A . 49 TYR CD2 1 1
7 7687 1 1 44 TYR CE1 C -9.772 23.888 -17.959 1.00 . A A . 49 TYR CE1 1 1
7 7688 1 1 44 TYR CE2 C -10.028 26.081 -18.961 1.00 . A A . 49 TYR CE2 1 1
7 7689 1 1 44 TYR CG C -8.839 24.334 -20.153 1.00 . A A . 49 TYR CG 1 1
7 7690 1 1 44 TYR CZ C -10.254 25.200 -17.896 1.00 . A A . 49 TYR CZ 1 1
7 7691 1 1 44 TYR H H -6.521 24.984 -19.671 1.00 . A A . 49 TYR H 1 1
7 7692 1 1 44 TYR HA H -6.864 22.272 -20.609 1.00 . A A . 49 TYR HA 1 1
7 7693 1 1 44 TYR HB2 H -7.916 24.697 -22.039 1.00 . A A . 49 TYR HB2 1 1
7 7694 1 1 44 TYR HB3 H -8.645 23.099 -21.876 1.00 . A A . 49 TYR HB3 1 1
7 7695 1 1 44 TYR HD1 H -8.694 22.442 -19.136 1.00 . A A . 49 TYR HD1 1 1
7 7696 1 1 44 TYR HD2 H -9.148 26.327 -20.912 1.00 . A A . 49 TYR HD2 1 1
7 7697 1 1 44 TYR HE1 H -9.946 23.209 -17.137 1.00 . A A . 49 TYR HE1 1 1
7 7698 1 1 44 TYR HE2 H -10.400 27.093 -18.914 1.00 . A A . 49 TYR HE2 1 1
7 7699 1 1 44 TYR HH H -11.011 24.891 -16.171 1.00 . A A . 49 TYR HH 1 1
7 7700 1 1 44 TYR N N -6.199 24.069 -19.815 1.00 . A A . 49 TYR N 1 1
7 7701 1 1 44 TYR O O -5.053 24.317 -22.318 1.00 . A A . 49 TYR O 1 1
7 7702 1 1 44 TYR OH O -10.951 25.628 -16.784 1.00 . A A . 49 TYR OH 1 1
7 7703 1 1 45 PRO C C -5.196 23.107 -25.179 1.00 . A A . 50 PRO C 1 1
7 7704 1 1 45 PRO CA C -4.759 22.179 -24.047 1.00 . A A . 50 PRO CA 1 1
7 7705 1 1 45 PRO CB C -4.842 20.709 -24.476 1.00 . A A . 50 PRO CB 1 1
7 7706 1 1 45 PRO CD C -6.459 21.023 -22.707 1.00 . A A . 50 PRO CD 1 1
7 7707 1 1 45 PRO CG C -6.169 20.234 -23.983 1.00 . A A . 50 PRO CG 1 1
7 7708 1 1 45 PRO HA H -3.750 22.410 -23.748 1.00 . A A . 50 PRO HA 1 1
7 7709 1 1 45 PRO HB2 H -4.786 20.626 -25.554 1.00 . A A . 50 PRO HB2 1 1
7 7710 1 1 45 PRO HB3 H -4.052 20.138 -24.013 1.00 . A A . 50 PRO HB3 1 1
7 7711 1 1 45 PRO HD2 H -7.515 21.245 -22.630 1.00 . A A . 50 PRO HD2 1 1
7 7712 1 1 45 PRO HD3 H -6.119 20.480 -21.839 1.00 . A A . 50 PRO HD3 1 1
7 7713 1 1 45 PRO HG2 H -6.932 20.430 -24.726 1.00 . A A . 50 PRO HG2 1 1
7 7714 1 1 45 PRO HG3 H -6.129 19.180 -23.758 1.00 . A A . 50 PRO HG3 1 1
7 7715 1 1 45 PRO N N -5.676 22.261 -22.873 1.00 . A A . 50 PRO N 1 1
7 7716 1 1 45 PRO O O -6.222 23.780 -25.082 1.00 . A A . 50 PRO O 1 1
7 7717 1 1 46 VAL C C -5.647 23.252 -28.366 1.00 . A A . 51 VAL C 1 1
7 7718 1 1 46 VAL CA C -4.722 23.981 -27.397 1.00 . A A . 51 VAL CA 1 1
7 7719 1 1 46 VAL CB C -3.433 24.378 -28.120 1.00 . A A . 51 VAL CB 1 1
7 7720 1 1 46 VAL CG1 C -2.673 25.406 -27.280 1.00 . A A . 51 VAL CG1 1 1
7 7721 1 1 46 VAL CG2 C -2.559 23.138 -28.319 1.00 . A A . 51 VAL CG2 1 1
7 7722 1 1 46 VAL H H -3.606 22.574 -26.271 1.00 . A A . 51 VAL H 1 1
7 7723 1 1 46 VAL HA H -5.216 24.877 -27.049 1.00 . A A . 51 VAL HA 1 1
7 7724 1 1 46 VAL HB H -3.677 24.808 -29.080 1.00 . A A . 51 VAL HB 1 1
7 7725 1 1 46 VAL HG11 H -1.677 25.532 -27.680 1.00 . A A . 51 VAL HG11 1 1
7 7726 1 1 46 VAL HG12 H -2.608 25.059 -26.259 1.00 . A A . 51 VAL HG12 1 1
7 7727 1 1 46 VAL HG13 H -3.195 26.350 -27.308 1.00 . A A . 51 VAL HG13 1 1
7 7728 1 1 46 VAL HG21 H -3.165 22.325 -28.693 1.00 . A A . 51 VAL HG21 1 1
7 7729 1 1 46 VAL HG22 H -2.118 22.852 -27.376 1.00 . A A . 51 VAL HG22 1 1
7 7730 1 1 46 VAL HG23 H -1.777 23.360 -29.030 1.00 . A A . 51 VAL HG23 1 1
7 7731 1 1 46 VAL N N -4.410 23.134 -26.251 1.00 . A A . 51 VAL N 1 1
7 7732 1 1 46 VAL O O -5.499 22.052 -28.597 1.00 . A A . 51 VAL O 1 1
7 7733 1 1 47 SER C C -6.959 23.382 -31.282 1.00 . A A . 52 SER C 1 1
7 7734 1 1 47 SER CA C -7.547 23.399 -29.875 1.00 . A A . 52 SER CA 1 1
7 7735 1 1 47 SER CB C -8.848 24.201 -29.875 1.00 . A A . 52 SER CB 1 1
7 7736 1 1 47 SER H H -6.671 24.938 -28.710 1.00 . A A . 52 SER H 1 1
7 7737 1 1 47 SER HA H -7.762 22.385 -29.573 1.00 . A A . 52 SER HA 1 1
7 7738 1 1 47 SER HB2 H -9.151 24.401 -28.860 1.00 . A A . 52 SER HB2 1 1
7 7739 1 1 47 SER HB3 H -8.693 25.139 -30.393 1.00 . A A . 52 SER HB3 1 1
7 7740 1 1 47 SER HG H -9.455 22.956 -31.242 1.00 . A A . 52 SER HG 1 1
7 7741 1 1 47 SER N N -6.601 23.986 -28.931 1.00 . A A . 52 SER N 1 1
7 7742 1 1 47 SER O O -6.310 24.340 -31.706 1.00 . A A . 52 SER O 1 1
7 7743 1 1 47 SER OG O -9.864 23.448 -30.525 1.00 . A A . 52 SER OG 1 1
7 7744 1 1 48 LYS C C -7.774 21.647 -34.298 1.00 . A A . 53 LYS C 1 1
7 7745 1 1 48 LYS CA C -6.679 22.154 -33.365 1.00 . A A . 53 LYS CA 1 1
7 7746 1 1 48 LYS CB C -5.498 21.180 -33.386 1.00 . A A . 53 LYS CB 1 1
7 7747 1 1 48 LYS CD C -3.635 20.263 -34.776 1.00 . A A . 53 LYS CD 1 1
7 7748 1 1 48 LYS CE C -2.827 20.461 -36.059 1.00 . A A . 53 LYS CE 1 1
7 7749 1 1 48 LYS CG C -4.789 21.266 -34.738 1.00 . A A . 53 LYS CG 1 1
7 7750 1 1 48 LYS H H -7.712 21.557 -31.611 1.00 . A A . 53 LYS H 1 1
7 7751 1 1 48 LYS HA H -6.340 23.118 -33.715 1.00 . A A . 53 LYS HA 1 1
7 7752 1 1 48 LYS HB2 H -4.806 21.437 -32.598 1.00 . A A . 53 LYS HB2 1 1
7 7753 1 1 48 LYS HB3 H -5.859 20.173 -33.234 1.00 . A A . 53 LYS HB3 1 1
7 7754 1 1 48 LYS HD2 H -2.996 20.417 -33.919 1.00 . A A . 53 LYS HD2 1 1
7 7755 1 1 48 LYS HD3 H -4.031 19.258 -34.754 1.00 . A A . 53 LYS HD3 1 1
7 7756 1 1 48 LYS HE2 H -3.499 20.514 -36.903 1.00 . A A . 53 LYS HE2 1 1
7 7757 1 1 48 LYS HE3 H -2.263 21.379 -35.991 1.00 . A A . 53 LYS HE3 1 1
7 7758 1 1 48 LYS HG2 H -5.491 21.039 -35.528 1.00 . A A . 53 LYS HG2 1 1
7 7759 1 1 48 LYS HG3 H -4.401 22.264 -34.878 1.00 . A A . 53 LYS HG3 1 1
7 7760 1 1 48 LYS HZ1 H -1.865 19.043 -37.242 1.00 . A A . 53 LYS HZ1 1 1
7 7761 1 1 48 LYS HZ2 H -2.218 18.508 -35.672 1.00 . A A . 53 LYS HZ2 1 1
7 7762 1 1 48 LYS HZ3 H -0.938 19.595 -35.929 1.00 . A A . 53 LYS HZ3 1 1
7 7763 1 1 48 LYS N N -7.189 22.289 -32.003 1.00 . A A . 53 LYS N 1 1
7 7764 1 1 48 LYS NZ N -1.892 19.315 -36.239 1.00 . A A . 53 LYS NZ 1 1
7 7765 1 1 48 LYS O O -8.618 20.843 -33.901 1.00 . A A . 53 LYS O 1 1
7 7766 1 1 49 ASN C C -8.491 20.284 -36.984 1.00 . A A . 54 ASN C 1 1
7 7767 1 1 49 ASN CA C -8.754 21.712 -36.518 1.00 . A A . 54 ASN CA 1 1
7 7768 1 1 49 ASN CB C -8.725 22.657 -37.722 1.00 . A A . 54 ASN CB 1 1
7 7769 1 1 49 ASN CG C -9.735 22.200 -38.769 1.00 . A A . 54 ASN CG 1 1
7 7770 1 1 49 ASN H H -7.060 22.763 -35.797 1.00 . A A . 54 ASN H 1 1
7 7771 1 1 49 ASN HA H -9.732 21.758 -36.064 1.00 . A A . 54 ASN HA 1 1
7 7772 1 1 49 ASN HB2 H -8.972 23.657 -37.397 1.00 . A A . 54 ASN HB2 1 1
7 7773 1 1 49 ASN HB3 H -7.736 22.655 -38.155 1.00 . A A . 54 ASN HB3 1 1
7 7774 1 1 49 ASN HD21 H -8.368 21.931 -40.183 1.00 . A A . 54 ASN HD21 1 1
7 7775 1 1 49 ASN HD22 H -9.964 21.583 -40.642 1.00 . A A . 54 ASN HD22 1 1
7 7776 1 1 49 ASN N N -7.756 22.124 -35.538 1.00 . A A . 54 ASN N 1 1
7 7777 1 1 49 ASN ND2 N -9.320 21.877 -39.964 1.00 . A A . 54 ASN ND2 1 1
7 7778 1 1 49 ASN O O -7.661 20.050 -37.861 1.00 . A A . 54 ASN O 1 1
7 7779 1 1 49 ASN OD1 O -10.932 22.135 -38.490 1.00 . A A . 54 ASN OD1 1 1
7 7780 1 1 50 ASP C C -9.829 17.608 -38.020 1.00 . A A . 55 ASP C 1 1
7 7781 1 1 50 ASP CA C -9.041 17.929 -36.753 1.00 . A A . 55 ASP CA 1 1
7 7782 1 1 50 ASP CB C -9.525 17.035 -35.610 1.00 . A A . 55 ASP CB 1 1
7 7783 1 1 50 ASP CG C -9.177 15.580 -35.904 1.00 . A A . 55 ASP CG 1 1
7 7784 1 1 50 ASP H H -9.854 19.578 -35.699 1.00 . A A . 55 ASP H 1 1
7 7785 1 1 50 ASP HA H -7.995 17.732 -36.931 1.00 . A A . 55 ASP HA 1 1
7 7786 1 1 50 ASP HB2 H -9.047 17.339 -34.691 1.00 . A A . 55 ASP HB2 1 1
7 7787 1 1 50 ASP HB3 H -10.595 17.133 -35.506 1.00 . A A . 55 ASP HB3 1 1
7 7788 1 1 50 ASP N N -9.206 19.333 -36.391 1.00 . A A . 55 ASP N 1 1
7 7789 1 1 50 ASP O O -9.910 16.452 -38.436 1.00 . A A . 55 ASP O 1 1
7 7790 1 1 50 ASP OD1 O -8.352 15.353 -36.773 1.00 . A A . 55 ASP OD1 1 1
7 7791 1 1 50 ASP OD2 O -9.743 14.714 -35.256 1.00 . A A . 55 ASP OD2 1 1
7 7792 1 1 51 GLY C C -12.543 17.839 -39.537 1.00 . A A . 56 GLY C 1 1
7 7793 1 1 51 GLY CA C -11.187 18.454 -39.847 1.00 . A A . 56 GLY CA 1 1
7 7794 1 1 51 GLY H H -10.309 19.537 -38.250 1.00 . A A . 56 GLY H 1 1
7 7795 1 1 51 GLY HA2 H -11.332 19.414 -40.322 1.00 . A A . 56 GLY HA2 1 1
7 7796 1 1 51 GLY HA3 H -10.648 17.802 -40.517 1.00 . A A . 56 GLY HA3 1 1
7 7797 1 1 51 GLY N N -10.407 18.639 -38.628 1.00 . A A . 56 GLY N 1 1
7 7798 1 1 51 GLY O O -13.234 17.349 -40.432 1.00 . A A . 56 GLY O 1 1
7 7799 1 1 52 THR C C -14.505 16.021 -38.585 1.00 . A A . 57 THR C 1 1
7 7800 1 1 52 THR CA C -14.197 17.314 -37.839 1.00 . A A . 57 THR CA 1 1
7 7801 1 1 52 THR CB C -15.312 18.330 -38.085 1.00 . A A . 57 THR CB 1 1
7 7802 1 1 52 THR CG2 C -14.857 19.706 -37.600 1.00 . A A . 57 THR CG2 1 1
7 7803 1 1 52 THR H H -12.329 18.274 -37.597 1.00 . A A . 57 THR H 1 1
7 7804 1 1 52 THR HA H -14.147 17.103 -36.784 1.00 . A A . 57 THR HA 1 1
7 7805 1 1 52 THR HB H -16.193 18.035 -37.540 1.00 . A A . 57 THR HB 1 1
7 7806 1 1 52 THR HG1 H -15.582 19.305 -39.745 1.00 . A A . 57 THR HG1 1 1
7 7807 1 1 52 THR HG21 H -14.407 19.612 -36.622 1.00 . A A . 57 THR HG21 1 1
7 7808 1 1 52 THR HG22 H -15.709 20.367 -37.543 1.00 . A A . 57 THR HG22 1 1
7 7809 1 1 52 THR HG23 H -14.133 20.110 -38.291 1.00 . A A . 57 THR HG23 1 1
7 7810 1 1 52 THR N N -12.920 17.868 -38.264 1.00 . A A . 57 THR N 1 1
7 7811 1 1 52 THR O O -15.071 16.042 -39.678 1.00 . A A . 57 THR O 1 1
7 7812 1 1 52 THR OG1 O -15.604 18.385 -39.474 1.00 . A A . 57 THR OG1 1 1
7 7813 1 1 53 ARG C C -15.761 13.091 -38.247 1.00 . A A . 58 ARG C 1 1
7 7814 1 1 53 ARG CA C -14.361 13.597 -38.596 1.00 . A A . 58 ARG CA 1 1
7 7815 1 1 53 ARG CB C -13.315 12.597 -38.097 1.00 . A A . 58 ARG CB 1 1
7 7816 1 1 53 ARG CD C -10.943 11.858 -38.369 1.00 . A A . 58 ARG CD 1 1
7 7817 1 1 53 ARG CG C -11.934 12.996 -38.621 1.00 . A A . 58 ARG CG 1 1
7 7818 1 1 53 ARG CZ C -8.623 11.359 -38.886 1.00 . A A . 58 ARG CZ 1 1
7 7819 1 1 53 ARG H H -13.678 14.946 -37.117 1.00 . A A . 58 ARG H 1 1
7 7820 1 1 53 ARG HA H -14.271 13.692 -39.666 1.00 . A A . 58 ARG HA 1 1
7 7821 1 1 53 ARG HB2 H -13.305 12.598 -37.016 1.00 . A A . 58 ARG HB2 1 1
7 7822 1 1 53 ARG HB3 H -13.561 11.608 -38.452 1.00 . A A . 58 ARG HB3 1 1
7 7823 1 1 53 ARG HD2 H -10.926 11.625 -37.316 1.00 . A A . 58 ARG HD2 1 1
7 7824 1 1 53 ARG HD3 H -11.256 10.984 -38.922 1.00 . A A . 58 ARG HD3 1 1
7 7825 1 1 53 ARG HE H -9.427 13.187 -39.023 1.00 . A A . 58 ARG HE 1 1
7 7826 1 1 53 ARG HG2 H -11.995 13.194 -39.682 1.00 . A A . 58 ARG HG2 1 1
7 7827 1 1 53 ARG HG3 H -11.597 13.883 -38.109 1.00 . A A . 58 ARG HG3 1 1
7 7828 1 1 53 ARG HH11 H -9.759 9.820 -38.294 1.00 . A A . 58 ARG HH11 1 1
7 7829 1 1 53 ARG HH12 H -8.109 9.438 -38.655 1.00 . A A . 58 ARG HH12 1 1
7 7830 1 1 53 ARG HH21 H -7.262 12.692 -39.499 1.00 . A A . 58 ARG HH21 1 1
7 7831 1 1 53 ARG HH22 H -6.695 11.063 -39.338 1.00 . A A . 58 ARG HH22 1 1
7 7832 1 1 53 ARG N N -14.125 14.898 -37.986 1.00 . A A . 58 ARG N 1 1
7 7833 1 1 53 ARG NE N -9.605 12.250 -38.797 1.00 . A A . 58 ARG NE 1 1
7 7834 1 1 53 ARG NH1 N -8.847 10.108 -38.589 1.00 . A A . 58 ARG NH1 1 1
7 7835 1 1 53 ARG NH2 N -7.434 11.735 -39.271 1.00 . A A . 58 ARG NH2 1 1
7 7836 1 1 53 ARG O O -16.285 13.395 -37.176 1.00 . A A . 58 ARG O 1 1
7 7837 1 1 54 PRO C C -17.930 11.294 -37.461 1.00 . A A . 59 PRO C 1 1
7 7838 1 1 54 PRO CA C -17.728 11.767 -38.897 1.00 . A A . 59 PRO CA 1 1
7 7839 1 1 54 PRO CB C -17.793 10.590 -39.870 1.00 . A A . 59 PRO CB 1 1
7 7840 1 1 54 PRO CD C -15.829 11.919 -40.427 1.00 . A A . 59 PRO CD 1 1
7 7841 1 1 54 PRO CG C -16.876 10.951 -40.994 1.00 . A A . 59 PRO CG 1 1
7 7842 1 1 54 PRO HA H -18.479 12.493 -39.160 1.00 . A A . 59 PRO HA 1 1
7 7843 1 1 54 PRO HB2 H -17.456 9.684 -39.384 1.00 . A A . 59 PRO HB2 1 1
7 7844 1 1 54 PRO HB3 H -18.800 10.465 -40.240 1.00 . A A . 59 PRO HB3 1 1
7 7845 1 1 54 PRO HD2 H -14.881 11.420 -40.302 1.00 . A A . 59 PRO HD2 1 1
7 7846 1 1 54 PRO HD3 H -15.727 12.777 -41.070 1.00 . A A . 59 PRO HD3 1 1
7 7847 1 1 54 PRO HG2 H -16.393 10.060 -41.375 1.00 . A A . 59 PRO HG2 1 1
7 7848 1 1 54 PRO HG3 H -17.429 11.437 -41.782 1.00 . A A . 59 PRO HG3 1 1
7 7849 1 1 54 PRO N N -16.369 12.327 -39.122 1.00 . A A . 59 PRO N 1 1
7 7850 1 1 54 PRO O O -17.001 11.294 -36.654 1.00 . A A . 59 PRO O 1 1
7 7851 1 1 55 LYS C C -19.653 8.888 -35.832 1.00 . A A . 60 LYS C 1 1
7 7852 1 1 55 LYS CA C -19.492 10.403 -35.821 1.00 . A A . 60 LYS CA 1 1
7 7853 1 1 55 LYS CB C -20.789 11.063 -35.333 1.00 . A A . 60 LYS CB 1 1
7 7854 1 1 55 LYS CD C -22.202 13.112 -35.539 1.00 . A A . 60 LYS CD 1 1
7 7855 1 1 55 LYS CE C -22.517 14.329 -36.412 1.00 . A A . 60 LYS CE 1 1
7 7856 1 1 55 LYS CG C -21.104 12.280 -36.202 1.00 . A A . 60 LYS CG 1 1
7 7857 1 1 55 LYS H H -19.845 10.908 -37.852 1.00 . A A . 60 LYS H 1 1
7 7858 1 1 55 LYS HA H -18.691 10.659 -35.145 1.00 . A A . 60 LYS HA 1 1
7 7859 1 1 55 LYS HB2 H -21.604 10.356 -35.400 1.00 . A A . 60 LYS HB2 1 1
7 7860 1 1 55 LYS HB3 H -20.671 11.377 -34.306 1.00 . A A . 60 LYS HB3 1 1
7 7861 1 1 55 LYS HD2 H -23.092 12.510 -35.425 1.00 . A A . 60 LYS HD2 1 1
7 7862 1 1 55 LYS HD3 H -21.866 13.446 -34.569 1.00 . A A . 60 LYS HD3 1 1
7 7863 1 1 55 LYS HE2 H -23.315 14.899 -35.961 1.00 . A A . 60 LYS HE2 1 1
7 7864 1 1 55 LYS HE3 H -21.637 14.948 -36.499 1.00 . A A . 60 LYS HE3 1 1
7 7865 1 1 55 LYS HG2 H -20.213 12.880 -36.315 1.00 . A A . 60 LYS HG2 1 1
7 7866 1 1 55 LYS HG3 H -21.441 11.949 -37.173 1.00 . A A . 60 LYS HG3 1 1
7 7867 1 1 55 LYS HZ1 H -23.912 14.186 -37.952 1.00 . A A . 60 LYS HZ1 1 1
7 7868 1 1 55 LYS HZ2 H -22.896 12.835 -37.812 1.00 . A A . 60 LYS HZ2 1 1
7 7869 1 1 55 LYS HZ3 H -22.301 14.278 -38.483 1.00 . A A . 60 LYS HZ3 1 1
7 7870 1 1 55 LYS N N -19.155 10.886 -37.159 1.00 . A A . 60 LYS N 1 1
7 7871 1 1 55 LYS NZ N -22.938 13.872 -37.767 1.00 . A A . 60 LYS NZ 1 1
7 7872 1 1 55 LYS O O -20.539 8.337 -35.180 1.00 . A A . 60 LYS O 1 1
7 7873 1 1 56 MET C C -17.927 6.133 -35.631 1.00 . A A . 61 MET C 1 1
7 7874 1 1 56 MET CA C -18.831 6.769 -36.681 1.00 . A A . 61 MET CA 1 1
7 7875 1 1 56 MET CB C -18.385 6.327 -38.079 1.00 . A A . 61 MET CB 1 1
7 7876 1 1 56 MET CE C -21.699 8.138 -39.490 1.00 . A A . 61 MET CE 1 1
7 7877 1 1 56 MET CG C -19.513 6.581 -39.082 1.00 . A A . 61 MET CG 1 1
7 7878 1 1 56 MET H H -18.105 8.721 -37.076 1.00 . A A . 61 MET H 1 1
7 7879 1 1 56 MET HA H -19.847 6.438 -36.519 1.00 . A A . 61 MET HA 1 1
7 7880 1 1 56 MET HB2 H -17.510 6.890 -38.371 1.00 . A A . 61 MET HB2 1 1
7 7881 1 1 56 MET HB3 H -18.148 5.274 -38.065 1.00 . A A . 61 MET HB3 1 1
7 7882 1 1 56 MET HE1 H -22.140 9.111 -39.656 1.00 . A A . 61 MET HE1 1 1
7 7883 1 1 56 MET HE2 H -22.210 7.640 -38.677 1.00 . A A . 61 MET HE2 1 1
7 7884 1 1 56 MET HE3 H -21.791 7.547 -40.385 1.00 . A A . 61 MET HE3 1 1
7 7885 1 1 56 MET HG2 H -19.184 6.299 -40.071 1.00 . A A . 61 MET HG2 1 1
7 7886 1 1 56 MET HG3 H -20.377 5.993 -38.808 1.00 . A A . 61 MET HG3 1 1
7 7887 1 1 56 MET N N -18.786 8.224 -36.582 1.00 . A A . 61 MET N 1 1
7 7888 1 1 56 MET O O -16.702 6.236 -35.707 1.00 . A A . 61 MET O 1 1
7 7889 1 1 56 MET SD S -19.950 8.337 -39.069 1.00 . A A . 61 MET SD 1 1
7 7890 1 1 57 THR C C -17.244 3.475 -34.061 1.00 . A A . 62 THR C 1 1
7 7891 1 1 57 THR CA C -17.776 4.828 -33.587 1.00 . A A . 62 THR CA 1 1
7 7892 1 1 57 THR CB C -18.666 4.629 -32.357 1.00 . A A . 62 THR CB 1 1
7 7893 1 1 57 THR CG2 C -18.871 5.970 -31.648 1.00 . A A . 62 THR CG2 1 1
7 7894 1 1 57 THR H H -19.517 5.427 -34.639 1.00 . A A . 62 THR H 1 1
7 7895 1 1 57 THR HA H -16.947 5.464 -33.319 1.00 . A A . 62 THR HA 1 1
7 7896 1 1 57 THR HB H -18.194 3.936 -31.678 1.00 . A A . 62 THR HB 1 1
7 7897 1 1 57 THR HG1 H -20.300 3.626 -32.026 1.00 . A A . 62 THR HG1 1 1
7 7898 1 1 57 THR HG21 H -17.914 6.362 -31.337 1.00 . A A . 62 THR HG21 1 1
7 7899 1 1 57 THR HG22 H -19.500 5.827 -30.782 1.00 . A A . 62 THR HG22 1 1
7 7900 1 1 57 THR HG23 H -19.342 6.666 -32.325 1.00 . A A . 62 THR HG23 1 1
7 7901 1 1 57 THR N N -18.538 5.476 -34.649 1.00 . A A . 62 THR N 1 1
7 7902 1 1 57 THR O O -17.870 2.814 -34.891 1.00 . A A . 62 THR O 1 1
7 7903 1 1 57 THR OG1 O -19.925 4.111 -32.765 1.00 . A A . 62 THR OG1 1 1
7 7904 1 1 58 PRO C C -16.542 0.648 -34.120 1.00 . A A . 63 PRO C 1 1
7 7905 1 1 58 PRO CA C -15.499 1.750 -33.938 1.00 . A A . 63 PRO CA 1 1
7 7906 1 1 58 PRO CB C -14.573 1.441 -32.761 1.00 . A A . 63 PRO CB 1 1
7 7907 1 1 58 PRO CD C -15.290 3.763 -32.560 1.00 . A A . 63 PRO CD 1 1
7 7908 1 1 58 PRO CG C -14.164 2.776 -32.221 1.00 . A A . 63 PRO CG 1 1
7 7909 1 1 58 PRO HA H -14.913 1.864 -34.835 1.00 . A A . 63 PRO HA 1 1
7 7910 1 1 58 PRO HB2 H -15.104 0.874 -32.007 1.00 . A A . 63 PRO HB2 1 1
7 7911 1 1 58 PRO HB3 H -13.705 0.896 -33.098 1.00 . A A . 63 PRO HB3 1 1
7 7912 1 1 58 PRO HD2 H -15.871 3.992 -31.677 1.00 . A A . 63 PRO HD2 1 1
7 7913 1 1 58 PRO HD3 H -14.883 4.665 -32.991 1.00 . A A . 63 PRO HD3 1 1
7 7914 1 1 58 PRO HG2 H -14.031 2.714 -31.148 1.00 . A A . 63 PRO HG2 1 1
7 7915 1 1 58 PRO HG3 H -13.246 3.098 -32.687 1.00 . A A . 63 PRO HG3 1 1
7 7916 1 1 58 PRO N N -16.113 3.051 -33.555 1.00 . A A . 63 PRO N 1 1
7 7917 1 1 58 PRO O O -16.489 -0.116 -35.085 1.00 . A A . 63 PRO O 1 1
7 7918 1 1 59 GLU C C -19.339 -0.298 -34.542 1.00 . A A . 64 GLU C 1 1
7 7919 1 1 59 GLU CA C -18.533 -0.441 -33.256 1.00 . A A . 64 GLU CA 1 1
7 7920 1 1 59 GLU CB C -19.467 -0.311 -32.051 1.00 . A A . 64 GLU CB 1 1
7 7921 1 1 59 GLU CD C -19.588 -2.660 -31.185 1.00 . A A . 64 GLU CD 1 1
7 7922 1 1 59 GLU CG C -20.338 -1.566 -31.938 1.00 . A A . 64 GLU CG 1 1
7 7923 1 1 59 GLU H H -17.476 1.206 -32.441 1.00 . A A . 64 GLU H 1 1
7 7924 1 1 59 GLU HA H -18.075 -1.419 -33.236 1.00 . A A . 64 GLU HA 1 1
7 7925 1 1 59 GLU HB2 H -18.880 -0.194 -31.151 1.00 . A A . 64 GLU HB2 1 1
7 7926 1 1 59 GLU HB3 H -20.100 0.554 -32.182 1.00 . A A . 64 GLU HB3 1 1
7 7927 1 1 59 GLU HG2 H -21.246 -1.324 -31.405 1.00 . A A . 64 GLU HG2 1 1
7 7928 1 1 59 GLU HG3 H -20.590 -1.921 -32.926 1.00 . A A . 64 GLU HG3 1 1
7 7929 1 1 59 GLU N N -17.486 0.572 -33.188 1.00 . A A . 64 GLU N 1 1
7 7930 1 1 59 GLU O O -19.569 -1.276 -35.253 1.00 . A A . 64 GLU O 1 1
7 7931 1 1 59 GLU OE1 O -18.371 -2.683 -31.270 1.00 . A A . 64 GLU OE1 1 1
7 7932 1 1 59 GLU OE2 O -20.241 -3.459 -30.534 1.00 . A A . 64 GLU OE2 1 1
7 7933 1 1 60 GLN C C -19.811 0.698 -37.276 1.00 . A A . 65 GLN C 1 1
7 7934 1 1 60 GLN CA C -20.552 1.183 -36.035 1.00 . A A . 65 GLN CA 1 1
7 7935 1 1 60 GLN CB C -20.835 2.682 -36.162 1.00 . A A . 65 GLN CB 1 1
7 7936 1 1 60 GLN CD C -22.229 4.568 -35.294 1.00 . A A . 65 GLN CD 1 1
7 7937 1 1 60 GLN CG C -21.871 3.097 -35.115 1.00 . A A . 65 GLN CG 1 1
7 7938 1 1 60 GLN H H -19.556 1.666 -34.227 1.00 . A A . 65 GLN H 1 1
7 7939 1 1 60 GLN HA H -21.492 0.658 -35.960 1.00 . A A . 65 GLN HA 1 1
7 7940 1 1 60 GLN HB2 H -19.920 3.235 -36.004 1.00 . A A . 65 GLN HB2 1 1
7 7941 1 1 60 GLN HB3 H -21.218 2.894 -37.148 1.00 . A A . 65 GLN HB3 1 1
7 7942 1 1 60 GLN HE21 H -21.950 4.548 -37.259 1.00 . A A . 65 GLN HE21 1 1
7 7943 1 1 60 GLN HE22 H -22.431 6.041 -36.610 1.00 . A A . 65 GLN HE22 1 1
7 7944 1 1 60 GLN HG2 H -22.759 2.494 -35.231 1.00 . A A . 65 GLN HG2 1 1
7 7945 1 1 60 GLN HG3 H -21.462 2.946 -34.127 1.00 . A A . 65 GLN HG3 1 1
7 7946 1 1 60 GLN N N -19.768 0.925 -34.832 1.00 . A A . 65 GLN N 1 1
7 7947 1 1 60 GLN NE2 N -22.201 5.096 -36.486 1.00 . A A . 65 GLN NE2 1 1
7 7948 1 1 60 GLN O O -20.236 -0.253 -37.932 1.00 . A A . 65 GLN O 1 1
7 7949 1 1 60 GLN OE1 O -22.545 5.254 -34.321 1.00 . A A . 65 GLN OE1 1 1
7 7950 1 1 61 MET C C -17.570 -0.499 -38.731 1.00 . A A . 66 MET C 1 1
7 7951 1 1 61 MET CA C -17.911 0.987 -38.760 1.00 . A A . 66 MET CA 1 1
7 7952 1 1 61 MET CB C -16.620 1.811 -38.805 1.00 . A A . 66 MET CB 1 1
7 7953 1 1 61 MET CE C -13.422 0.719 -38.325 1.00 . A A . 66 MET CE 1 1
7 7954 1 1 61 MET CG C -15.842 1.629 -37.499 1.00 . A A . 66 MET CG 1 1
7 7955 1 1 61 MET H H -18.412 2.110 -37.034 1.00 . A A . 66 MET H 1 1
7 7956 1 1 61 MET HA H -18.486 1.195 -39.651 1.00 . A A . 66 MET HA 1 1
7 7957 1 1 61 MET HB2 H -16.013 1.482 -39.635 1.00 . A A . 66 MET HB2 1 1
7 7958 1 1 61 MET HB3 H -16.866 2.855 -38.930 1.00 . A A . 66 MET HB3 1 1
7 7959 1 1 61 MET HE1 H -13.691 1.394 -39.125 1.00 . A A . 66 MET HE1 1 1
7 7960 1 1 61 MET HE2 H -12.836 -0.101 -38.718 1.00 . A A . 66 MET HE2 1 1
7 7961 1 1 61 MET HE3 H -12.841 1.251 -37.588 1.00 . A A . 66 MET HE3 1 1
7 7962 1 1 61 MET HG2 H -15.149 2.447 -37.376 1.00 . A A . 66 MET HG2 1 1
7 7963 1 1 61 MET HG3 H -16.530 1.612 -36.667 1.00 . A A . 66 MET HG3 1 1
7 7964 1 1 61 MET N N -18.703 1.359 -37.594 1.00 . A A . 66 MET N 1 1
7 7965 1 1 61 MET O O -17.423 -1.132 -39.775 1.00 . A A . 66 MET O 1 1
7 7966 1 1 61 MET SD S -14.925 0.069 -37.556 1.00 . A A . 66 MET SD 1 1
7 7967 1 1 62 ALA C C -18.321 -3.335 -37.743 1.00 . A A . 67 ALA C 1 1
7 7968 1 1 62 ALA CA C -17.121 -2.466 -37.378 1.00 . A A . 67 ALA CA 1 1
7 7969 1 1 62 ALA CB C -16.697 -2.756 -35.937 1.00 . A A . 67 ALA CB 1 1
7 7970 1 1 62 ALA H H -17.573 -0.499 -36.728 1.00 . A A . 67 ALA H 1 1
7 7971 1 1 62 ALA HA H -16.300 -2.708 -38.036 1.00 . A A . 67 ALA HA 1 1
7 7972 1 1 62 ALA HB1 H -15.759 -2.262 -35.731 1.00 . A A . 67 ALA HB1 1 1
7 7973 1 1 62 ALA HB2 H -16.580 -3.821 -35.804 1.00 . A A . 67 ALA HB2 1 1
7 7974 1 1 62 ALA HB3 H -17.453 -2.390 -35.259 1.00 . A A . 67 ALA HB3 1 1
7 7975 1 1 62 ALA N N -17.446 -1.052 -37.527 1.00 . A A . 67 ALA N 1 1
7 7976 1 1 62 ALA O O -18.200 -4.279 -38.522 1.00 . A A . 67 ALA O 1 1
7 7977 1 1 63 LYS C C -21.119 -3.575 -38.907 1.00 . A A . 68 LYS C 1 1
7 7978 1 1 63 LYS CA C -20.691 -3.770 -37.455 1.00 . A A . 68 LYS CA 1 1
7 7979 1 1 63 LYS CB C -21.818 -3.318 -36.521 1.00 . A A . 68 LYS CB 1 1
7 7980 1 1 63 LYS CD C -22.786 -3.542 -34.227 1.00 . A A . 68 LYS CD 1 1
7 7981 1 1 63 LYS CE C -22.836 -4.473 -33.014 1.00 . A A . 68 LYS CE 1 1
7 7982 1 1 63 LYS CG C -21.629 -3.954 -35.140 1.00 . A A . 68 LYS CG 1 1
7 7983 1 1 63 LYS H H -19.517 -2.247 -36.562 1.00 . A A . 68 LYS H 1 1
7 7984 1 1 63 LYS HA H -20.494 -4.819 -37.285 1.00 . A A . 68 LYS HA 1 1
7 7985 1 1 63 LYS HB2 H -21.797 -2.242 -36.427 1.00 . A A . 68 LYS HB2 1 1
7 7986 1 1 63 LYS HB3 H -22.770 -3.625 -36.928 1.00 . A A . 68 LYS HB3 1 1
7 7987 1 1 63 LYS HD2 H -22.638 -2.524 -33.895 1.00 . A A . 68 LYS HD2 1 1
7 7988 1 1 63 LYS HD3 H -23.717 -3.612 -34.769 1.00 . A A . 68 LYS HD3 1 1
7 7989 1 1 63 LYS HE2 H -23.586 -4.121 -32.320 1.00 . A A . 68 LYS HE2 1 1
7 7990 1 1 63 LYS HE3 H -23.086 -5.473 -33.336 1.00 . A A . 68 LYS HE3 1 1
7 7991 1 1 63 LYS HG2 H -21.612 -5.030 -35.240 1.00 . A A . 68 LYS HG2 1 1
7 7992 1 1 63 LYS HG3 H -20.698 -3.616 -34.713 1.00 . A A . 68 LYS HG3 1 1
7 7993 1 1 63 LYS HZ1 H -21.635 -4.371 -31.316 1.00 . A A . 68 LYS HZ1 1 1
7 7994 1 1 63 LYS HZ2 H -20.926 -3.704 -32.705 1.00 . A A . 68 LYS HZ2 1 1
7 7995 1 1 63 LYS HZ3 H -21.031 -5.391 -32.533 1.00 . A A . 68 LYS HZ3 1 1
7 7996 1 1 63 LYS N N -19.478 -3.010 -37.176 1.00 . A A . 68 LYS N 1 1
7 7997 1 1 63 LYS NZ N -21.506 -4.486 -32.341 1.00 . A A . 68 LYS NZ 1 1
7 7998 1 1 63 LYS O O -21.673 -4.482 -39.528 1.00 . A A . 68 LYS O 1 1
7 7999 1 1 64 GLU C C -20.350 -2.861 -41.795 1.00 . A A . 69 GLU C 1 1
7 8000 1 1 64 GLU CA C -21.226 -2.081 -40.818 1.00 . A A . 69 GLU CA 1 1
7 8001 1 1 64 GLU CB C -21.070 -0.582 -41.080 1.00 . A A . 69 GLU CB 1 1
7 8002 1 1 64 GLU CD C -23.518 -0.059 -41.033 1.00 . A A . 69 GLU CD 1 1
7 8003 1 1 64 GLU CG C -22.177 0.182 -40.348 1.00 . A A . 69 GLU CG 1 1
7 8004 1 1 64 GLU H H -20.418 -1.701 -38.896 1.00 . A A . 69 GLU H 1 1
7 8005 1 1 64 GLU HA H -22.257 -2.356 -40.977 1.00 . A A . 69 GLU HA 1 1
7 8006 1 1 64 GLU HB2 H -20.105 -0.252 -40.721 1.00 . A A . 69 GLU HB2 1 1
7 8007 1 1 64 GLU HB3 H -21.145 -0.392 -42.140 1.00 . A A . 69 GLU HB3 1 1
7 8008 1 1 64 GLU HG2 H -22.230 -0.159 -39.325 1.00 . A A . 69 GLU HG2 1 1
7 8009 1 1 64 GLU HG3 H -21.952 1.238 -40.364 1.00 . A A . 69 GLU HG3 1 1
7 8010 1 1 64 GLU N N -20.861 -2.386 -39.440 1.00 . A A . 69 GLU N 1 1
7 8011 1 1 64 GLU O O -20.851 -3.637 -42.608 1.00 . A A . 69 GLU O 1 1
7 8012 1 1 64 GLU OE1 O -23.623 0.250 -42.209 1.00 . A A . 69 GLU OE1 1 1
7 8013 1 1 64 GLU OE2 O -24.417 -0.550 -40.372 1.00 . A A . 69 GLU OE2 1 1
7 8014 1 1 65 MET C C -18.197 -4.849 -42.397 1.00 . A A . 70 MET C 1 1
7 8015 1 1 65 MET CA C -18.108 -3.341 -42.594 1.00 . A A . 70 MET CA 1 1
7 8016 1 1 65 MET CB C -16.676 -2.871 -42.316 1.00 . A A . 70 MET CB 1 1
7 8017 1 1 65 MET CE C -13.982 -3.915 -39.468 1.00 . A A . 70 MET CE 1 1
7 8018 1 1 65 MET CG C -16.180 -3.468 -40.997 1.00 . A A . 70 MET CG 1 1
7 8019 1 1 65 MET H H -18.696 -2.020 -41.043 1.00 . A A . 70 MET H 1 1
7 8020 1 1 65 MET HA H -18.358 -3.106 -43.617 1.00 . A A . 70 MET HA 1 1
7 8021 1 1 65 MET HB2 H -16.031 -3.191 -43.122 1.00 . A A . 70 MET HB2 1 1
7 8022 1 1 65 MET HB3 H -16.659 -1.796 -42.249 1.00 . A A . 70 MET HB3 1 1
7 8023 1 1 65 MET HE1 H -13.621 -4.690 -40.129 1.00 . A A . 70 MET HE1 1 1
7 8024 1 1 65 MET HE2 H -14.735 -4.319 -38.806 1.00 . A A . 70 MET HE2 1 1
7 8025 1 1 65 MET HE3 H -13.162 -3.532 -38.883 1.00 . A A . 70 MET HE3 1 1
7 8026 1 1 65 MET HG2 H -16.952 -3.377 -40.249 1.00 . A A . 70 MET HG2 1 1
7 8027 1 1 65 MET HG3 H -15.938 -4.510 -41.142 1.00 . A A . 70 MET HG3 1 1
7 8028 1 1 65 MET N N -19.040 -2.651 -41.710 1.00 . A A . 70 MET N 1 1
7 8029 1 1 65 MET O O -18.185 -5.612 -43.362 1.00 . A A . 70 MET O 1 1
7 8030 1 1 65 MET SD S -14.703 -2.576 -40.451 1.00 . A A . 70 MET SD 1 1
7 8031 1 1 66 SER C C -19.613 -7.307 -41.461 1.00 . A A . 71 SER C 1 1
7 8032 1 1 66 SER CA C -18.367 -6.692 -40.831 1.00 . A A . 71 SER CA 1 1
7 8033 1 1 66 SER CB C -18.404 -6.896 -39.317 1.00 . A A . 71 SER CB 1 1
7 8034 1 1 66 SER H H -18.283 -4.617 -40.411 1.00 . A A . 71 SER H 1 1
7 8035 1 1 66 SER HA H -17.493 -7.184 -41.228 1.00 . A A . 71 SER HA 1 1
7 8036 1 1 66 SER HB2 H -19.237 -6.357 -38.898 1.00 . A A . 71 SER HB2 1 1
7 8037 1 1 66 SER HB3 H -18.516 -7.950 -39.100 1.00 . A A . 71 SER HB3 1 1
7 8038 1 1 66 SER HG H -16.477 -6.631 -39.341 1.00 . A A . 71 SER HG 1 1
7 8039 1 1 66 SER N N -18.282 -5.271 -41.141 1.00 . A A . 71 SER N 1 1
7 8040 1 1 66 SER O O -19.530 -8.307 -42.173 1.00 . A A . 71 SER O 1 1
7 8041 1 1 66 SER OG O -17.197 -6.408 -38.746 1.00 . A A . 71 SER OG 1 1
7 8042 1 1 67 GLU C C -22.010 -7.152 -43.260 1.00 . A A . 72 GLU C 1 1
7 8043 1 1 67 GLU CA C -22.024 -7.201 -41.735 1.00 . A A . 72 GLU CA 1 1
7 8044 1 1 67 GLU CB C -23.189 -6.364 -41.205 1.00 . A A . 72 GLU CB 1 1
7 8045 1 1 67 GLU CD C -24.074 -8.044 -39.575 1.00 . A A . 72 GLU CD 1 1
7 8046 1 1 67 GLU CG C -23.413 -6.678 -39.725 1.00 . A A . 72 GLU CG 1 1
7 8047 1 1 67 GLU H H -20.771 -5.909 -40.616 1.00 . A A . 72 GLU H 1 1
7 8048 1 1 67 GLU HA H -22.160 -8.225 -41.419 1.00 . A A . 72 GLU HA 1 1
7 8049 1 1 67 GLU HB2 H -22.960 -5.315 -41.321 1.00 . A A . 72 GLU HB2 1 1
7 8050 1 1 67 GLU HB3 H -24.085 -6.601 -41.761 1.00 . A A . 72 GLU HB3 1 1
7 8051 1 1 67 GLU HG2 H -22.462 -6.681 -39.212 1.00 . A A . 72 GLU HG2 1 1
7 8052 1 1 67 GLU HG3 H -24.052 -5.923 -39.291 1.00 . A A . 72 GLU HG3 1 1
7 8053 1 1 67 GLU N N -20.765 -6.702 -41.192 1.00 . A A . 72 GLU N 1 1
7 8054 1 1 67 GLU O O -22.630 -7.984 -43.922 1.00 . A A . 72 GLU O 1 1
7 8055 1 1 67 GLU OE1 O -24.424 -8.625 -40.590 1.00 . A A . 72 GLU OE1 1 1
7 8056 1 1 67 GLU OE2 O -24.221 -8.490 -38.450 1.00 . A A . 72 GLU OE2 1 1
7 8057 1 1 68 PHE C C -20.261 -7.056 -45.851 1.00 . A A . 73 PHE C 1 1
7 8058 1 1 68 PHE CA C -21.218 -6.025 -45.259 1.00 . A A . 73 PHE CA 1 1
7 8059 1 1 68 PHE CB C -20.737 -4.617 -45.614 1.00 . A A . 73 PHE CB 1 1
7 8060 1 1 68 PHE CD1 C -22.095 -3.864 -47.599 1.00 . A A . 73 PHE CD1 1 1
7 8061 1 1 68 PHE CD2 C -19.848 -4.699 -47.971 1.00 . A A . 73 PHE CD2 1 1
7 8062 1 1 68 PHE CE1 C -22.243 -3.651 -48.975 1.00 . A A . 73 PHE CE1 1 1
7 8063 1 1 68 PHE CE2 C -19.998 -4.487 -49.347 1.00 . A A . 73 PHE CE2 1 1
7 8064 1 1 68 PHE CG C -20.897 -4.387 -47.097 1.00 . A A . 73 PHE CG 1 1
7 8065 1 1 68 PHE CZ C -21.194 -3.963 -49.849 1.00 . A A . 73 PHE CZ 1 1
7 8066 1 1 68 PHE H H -20.829 -5.537 -43.234 1.00 . A A . 73 PHE H 1 1
7 8067 1 1 68 PHE HA H -22.200 -6.174 -45.684 1.00 . A A . 73 PHE HA 1 1
7 8068 1 1 68 PHE HB2 H -21.322 -3.889 -45.071 1.00 . A A . 73 PHE HB2 1 1
7 8069 1 1 68 PHE HB3 H -19.695 -4.514 -45.345 1.00 . A A . 73 PHE HB3 1 1
7 8070 1 1 68 PHE HD1 H -22.903 -3.623 -46.926 1.00 . A A . 73 PHE HD1 1 1
7 8071 1 1 68 PHE HD2 H -18.925 -5.104 -47.583 1.00 . A A . 73 PHE HD2 1 1
7 8072 1 1 68 PHE HE1 H -23.167 -3.248 -49.363 1.00 . A A . 73 PHE HE1 1 1
7 8073 1 1 68 PHE HE2 H -19.188 -4.728 -50.020 1.00 . A A . 73 PHE HE2 1 1
7 8074 1 1 68 PHE HZ H -21.309 -3.800 -50.910 1.00 . A A . 73 PHE HZ 1 1
7 8075 1 1 68 PHE N N -21.302 -6.172 -43.811 1.00 . A A . 73 PHE N 1 1
7 8076 1 1 68 PHE O O -20.570 -7.701 -46.853 1.00 . A A . 73 PHE O 1 1
7 8077 1 1 69 LEU C C -18.474 -9.575 -45.279 1.00 . A A . 74 LEU C 1 1
7 8078 1 1 69 LEU CA C -18.101 -8.156 -45.697 1.00 . A A . 74 LEU CA 1 1
7 8079 1 1 69 LEU CB C -16.724 -7.799 -45.128 1.00 . A A . 74 LEU CB 1 1
7 8080 1 1 69 LEU CD1 C -15.284 -5.826 -44.582 1.00 . A A . 74 LEU CD1 1 1
7 8081 1 1 69 LEU CD2 C -15.781 -6.374 -46.966 1.00 . A A . 74 LEU CD2 1 1
7 8082 1 1 69 LEU CG C -16.345 -6.371 -45.540 1.00 . A A . 74 LEU CG 1 1
7 8083 1 1 69 LEU H H -18.906 -6.659 -44.432 1.00 . A A . 74 LEU H 1 1
7 8084 1 1 69 LEU HA H -18.055 -8.111 -46.775 1.00 . A A . 74 LEU HA 1 1
7 8085 1 1 69 LEU HB2 H -16.758 -7.866 -44.050 1.00 . A A . 74 LEU HB2 1 1
7 8086 1 1 69 LEU HB3 H -15.988 -8.492 -45.507 1.00 . A A . 74 LEU HB3 1 1
7 8087 1 1 69 LEU HD11 H -14.468 -6.529 -44.510 1.00 . A A . 74 LEU HD11 1 1
7 8088 1 1 69 LEU HD12 H -15.722 -5.681 -43.606 1.00 . A A . 74 LEU HD12 1 1
7 8089 1 1 69 LEU HD13 H -14.914 -4.882 -44.954 1.00 . A A . 74 LEU HD13 1 1
7 8090 1 1 69 LEU HD21 H -15.382 -5.397 -47.196 1.00 . A A . 74 LEU HD21 1 1
7 8091 1 1 69 LEU HD22 H -16.568 -6.614 -47.666 1.00 . A A . 74 LEU HD22 1 1
7 8092 1 1 69 LEU HD23 H -14.995 -7.110 -47.043 1.00 . A A . 74 LEU HD23 1 1
7 8093 1 1 69 LEU HG H -17.220 -5.739 -45.501 1.00 . A A . 74 LEU HG 1 1
7 8094 1 1 69 LEU N N -19.098 -7.202 -45.225 1.00 . A A . 74 LEU N 1 1
7 8095 1 1 69 LEU O O -17.840 -10.542 -45.699 1.00 . A A . 74 LEU O 1 1
7 8096 1 1 70 SER C C -20.215 -11.931 -45.160 1.00 . A A . 75 SER C 1 1
7 8097 1 1 70 SER CA C -19.952 -10.998 -43.982 1.00 . A A . 75 SER CA 1 1
7 8098 1 1 70 SER CB C -21.229 -10.848 -43.154 1.00 . A A . 75 SER CB 1 1
7 8099 1 1 70 SER H H -19.974 -8.884 -44.147 1.00 . A A . 75 SER H 1 1
7 8100 1 1 70 SER HA H -19.183 -11.428 -43.358 1.00 . A A . 75 SER HA 1 1
7 8101 1 1 70 SER HB2 H -21.945 -10.253 -43.698 1.00 . A A . 75 SER HB2 1 1
7 8102 1 1 70 SER HB3 H -21.650 -11.826 -42.963 1.00 . A A . 75 SER HB3 1 1
7 8103 1 1 70 SER HG H -20.872 -10.872 -41.242 1.00 . A A . 75 SER HG 1 1
7 8104 1 1 70 SER N N -19.506 -9.691 -44.450 1.00 . A A . 75 SER N 1 1
7 8105 1 1 70 SER O O -21.339 -12.020 -45.655 1.00 . A A . 75 SER O 1 1
7 8106 1 1 70 SER OG O -20.921 -10.201 -41.927 1.00 . A A . 75 SER OG 1 1
7 8107 1 1 71 ARG C C -19.882 -14.880 -46.255 1.00 . A A . 76 ARG C 1 1
7 8108 1 1 71 ARG CA C -19.302 -13.549 -46.725 1.00 . A A . 76 ARG CA 1 1
7 8109 1 1 71 ARG CB C -17.933 -13.786 -47.371 1.00 . A A . 76 ARG CB 1 1
7 8110 1 1 71 ARG CD C -16.088 -12.654 -48.622 1.00 . A A . 76 ARG CD 1 1
7 8111 1 1 71 ARG CG C -17.575 -12.598 -48.268 1.00 . A A . 76 ARG CG 1 1
7 8112 1 1 71 ARG CZ C -16.114 -12.045 -50.973 1.00 . A A . 76 ARG CZ 1 1
7 8113 1 1 71 ARG H H -18.300 -12.514 -45.170 1.00 . A A . 76 ARG H 1 1
7 8114 1 1 71 ARG HA H -19.965 -13.118 -47.461 1.00 . A A . 76 ARG HA 1 1
7 8115 1 1 71 ARG HB2 H -17.186 -13.892 -46.599 1.00 . A A . 76 ARG HB2 1 1
7 8116 1 1 71 ARG HB3 H -17.965 -14.686 -47.967 1.00 . A A . 76 ARG HB3 1 1
7 8117 1 1 71 ARG HD2 H -15.504 -12.373 -47.759 1.00 . A A . 76 ARG HD2 1 1
7 8118 1 1 71 ARG HD3 H -15.829 -13.661 -48.915 1.00 . A A . 76 ARG HD3 1 1
7 8119 1 1 71 ARG HE H -15.356 -10.884 -49.529 1.00 . A A . 76 ARG HE 1 1
7 8120 1 1 71 ARG HG2 H -18.163 -12.641 -49.174 1.00 . A A . 76 ARG HG2 1 1
7 8121 1 1 71 ARG HG3 H -17.784 -11.677 -47.747 1.00 . A A . 76 ARG HG3 1 1
7 8122 1 1 71 ARG HH11 H -16.907 -13.822 -50.500 1.00 . A A . 76 ARG HH11 1 1
7 8123 1 1 71 ARG HH12 H -16.939 -13.411 -52.181 1.00 . A A . 76 ARG HH12 1 1
7 8124 1 1 71 ARG HH21 H -15.396 -10.338 -51.733 1.00 . A A . 76 ARG HH21 1 1
7 8125 1 1 71 ARG HH22 H -16.084 -11.438 -52.880 1.00 . A A . 76 ARG HH22 1 1
7 8126 1 1 71 ARG N N -19.172 -12.624 -45.605 1.00 . A A . 76 ARG N 1 1
7 8127 1 1 71 ARG NE N -15.795 -11.739 -49.719 1.00 . A A . 76 ARG NE 1 1
7 8128 1 1 71 ARG NH1 N -16.699 -13.181 -51.238 1.00 . A A . 76 ARG NH1 1 1
7 8129 1 1 71 ARG NH2 N -15.844 -11.209 -51.938 1.00 . A A . 76 ARG NH2 1 1
7 8130 1 1 71 ARG O O -21.087 -14.997 -46.029 1.00 . A A . 76 ARG O 1 1
7 8131 1 1 72 GLY C C -19.998 -17.141 -44.243 1.00 . A A . 77 GLY C 1 1
7 8132 1 1 72 GLY CA C -19.457 -17.197 -45.668 1.00 . A A . 77 GLY CA 1 1
7 8133 1 1 72 GLY H H -18.070 -15.727 -46.307 1.00 . A A . 77 GLY H 1 1
7 8134 1 1 72 GLY HA2 H -20.232 -17.554 -46.330 1.00 . A A . 77 GLY HA2 1 1
7 8135 1 1 72 GLY HA3 H -18.621 -17.878 -45.700 1.00 . A A . 77 GLY HA3 1 1
7 8136 1 1 72 GLY N N -19.019 -15.879 -46.111 1.00 . A A . 77 GLY N 1 1
7 8137 1 1 72 GLY O O -21.192 -17.339 -44.013 1.00 . A A . 77 GLY O 1 1
7 8138 1 1 73 PRO C C -20.332 -15.526 -41.551 1.00 . A A . 78 PRO C 1 1
7 8139 1 1 73 PRO CA C -19.535 -16.794 -41.855 1.00 . A A . 78 PRO CA 1 1
7 8140 1 1 73 PRO CB C -18.192 -16.794 -41.116 1.00 . A A . 78 PRO CB 1 1
7 8141 1 1 73 PRO CD C -17.705 -16.631 -43.484 1.00 . A A . 78 PRO CD 1 1
7 8142 1 1 73 PRO CG C -17.209 -16.235 -42.092 1.00 . A A . 78 PRO CG 1 1
7 8143 1 1 73 PRO HA H -20.102 -17.666 -41.571 1.00 . A A . 78 PRO HA 1 1
7 8144 1 1 73 PRO HB2 H -18.249 -16.169 -40.233 1.00 . A A . 78 PRO HB2 1 1
7 8145 1 1 73 PRO HB3 H -17.913 -17.801 -40.846 1.00 . A A . 78 PRO HB3 1 1
7 8146 1 1 73 PRO HD2 H -17.547 -15.823 -44.186 1.00 . A A . 78 PRO HD2 1 1
7 8147 1 1 73 PRO HD3 H -17.215 -17.531 -43.823 1.00 . A A . 78 PRO HD3 1 1
7 8148 1 1 73 PRO HG2 H -17.168 -15.158 -42.001 1.00 . A A . 78 PRO HG2 1 1
7 8149 1 1 73 PRO HG3 H -16.232 -16.660 -41.920 1.00 . A A . 78 PRO HG3 1 1
7 8150 1 1 73 PRO N N -19.144 -16.878 -43.292 1.00 . A A . 78 PRO N 1 1
7 8151 1 1 73 PRO O O -20.180 -14.509 -42.228 1.00 . A A . 78 PRO O 1 1
7 8152 1 1 74 ALA C C -22.491 -14.603 -38.709 1.00 . A A . 79 ALA C 1 1
7 8153 1 1 74 ALA CA C -21.992 -14.450 -40.143 1.00 . A A . 79 ALA CA 1 1
7 8154 1 1 74 ALA CB C -23.188 -14.317 -41.089 1.00 . A A . 79 ALA CB 1 1
7 8155 1 1 74 ALA H H -21.256 -16.433 -40.025 1.00 . A A . 79 ALA H 1 1
7 8156 1 1 74 ALA HA H -21.393 -13.555 -40.212 1.00 . A A . 79 ALA HA 1 1
7 8157 1 1 74 ALA HB1 H -23.671 -15.277 -41.196 1.00 . A A . 79 ALA HB1 1 1
7 8158 1 1 74 ALA HB2 H -22.845 -13.977 -42.055 1.00 . A A . 79 ALA HB2 1 1
7 8159 1 1 74 ALA HB3 H -23.890 -13.603 -40.683 1.00 . A A . 79 ALA HB3 1 1
7 8160 1 1 74 ALA N N -21.178 -15.597 -40.528 1.00 . A A . 79 ALA N 1 1
7 8161 1 1 74 ALA O O -23.283 -13.779 -38.287 1.00 . A A . 79 ALA O 1 1
7 8162 1 1 74 ALA OXT O -22.070 -15.544 -38.056 1.00 . A A . 79 ALA OXT 1 1
8 8163 1 1 1 GLN C C 2.130 -8.350 13.576 1.00 . A A . 6 GLN C 1 1
8 8164 1 1 1 GLN CA C 1.383 -9.567 13.036 1.00 . A A . 6 GLN CA 1 1
8 8165 1 1 1 GLN CB C 0.282 -9.976 14.019 1.00 . A A . 6 GLN CB 1 1
8 8166 1 1 1 GLN CD C -1.638 -9.361 12.534 1.00 . A A . 6 GLN CD 1 1
8 8167 1 1 1 GLN CG C -0.930 -9.055 13.850 1.00 . A A . 6 GLN CG 1 1
8 8168 1 1 1 GLN H1 H 2.295 -11.433 13.454 1.00 . A A . 6 GLN H1 1 1
8 8169 1 1 1 GLN HA H 0.929 -9.308 12.090 1.00 . A A . 6 GLN HA 1 1
8 8170 1 1 1 GLN HB2 H -0.012 -10.997 13.823 1.00 . A A . 6 GLN HB2 1 1
8 8171 1 1 1 GLN HB3 H 0.653 -9.898 15.029 1.00 . A A . 6 GLN HB3 1 1
8 8172 1 1 1 GLN HE21 H -2.590 -7.620 12.473 1.00 . A A . 6 GLN HE21 1 1
8 8173 1 1 1 GLN HE22 H -2.902 -8.664 11.171 1.00 . A A . 6 GLN HE22 1 1
8 8174 1 1 1 GLN HG2 H -1.615 -9.212 14.671 1.00 . A A . 6 GLN HG2 1 1
8 8175 1 1 1 GLN HG3 H -0.602 -8.027 13.849 1.00 . A A . 6 GLN HG3 1 1
8 8176 1 1 1 GLN N N 2.303 -10.679 12.829 1.00 . A A . 6 GLN N 1 1
8 8177 1 1 1 GLN NE2 N -2.444 -8.474 12.017 1.00 . A A . 6 GLN NE2 1 1
8 8178 1 1 1 GLN O O 1.589 -7.246 13.621 1.00 . A A . 6 GLN O 1 1
8 8179 1 1 1 GLN OE1 O -1.452 -10.435 11.963 1.00 . A A . 6 GLN OE1 1 1
8 8180 1 1 2 GLN C C 4.421 -6.412 13.451 1.00 . A A . 7 GLN C 1 1
8 8181 1 1 2 GLN CA C 4.188 -7.477 14.517 1.00 . A A . 7 GLN CA 1 1
8 8182 1 1 2 GLN CB C 5.534 -8.025 14.998 1.00 . A A . 7 GLN CB 1 1
8 8183 1 1 2 GLN CD C 5.023 -8.059 17.447 1.00 . A A . 7 GLN CD 1 1
8 8184 1 1 2 GLN CG C 5.315 -8.918 16.221 1.00 . A A . 7 GLN CG 1 1
8 8185 1 1 2 GLN H H 3.757 -9.461 13.924 1.00 . A A . 7 GLN H 1 1
8 8186 1 1 2 GLN HA H 3.675 -7.032 15.354 1.00 . A A . 7 GLN HA 1 1
8 8187 1 1 2 GLN HB2 H 5.991 -8.601 14.207 1.00 . A A . 7 GLN HB2 1 1
8 8188 1 1 2 GLN HB3 H 6.182 -7.204 15.266 1.00 . A A . 7 GLN HB3 1 1
8 8189 1 1 2 GLN HE21 H 3.073 -7.949 17.089 1.00 . A A . 7 GLN HE21 1 1
8 8190 1 1 2 GLN HE22 H 3.604 -7.130 18.479 1.00 . A A . 7 GLN HE22 1 1
8 8191 1 1 2 GLN HG2 H 4.479 -9.578 16.038 1.00 . A A . 7 GLN HG2 1 1
8 8192 1 1 2 GLN HG3 H 6.202 -9.505 16.399 1.00 . A A . 7 GLN HG3 1 1
8 8193 1 1 2 GLN N N 3.377 -8.562 13.984 1.00 . A A . 7 GLN N 1 1
8 8194 1 1 2 GLN NE2 N 3.798 -7.681 17.692 1.00 . A A . 7 GLN NE2 1 1
8 8195 1 1 2 GLN O O 4.030 -5.258 13.618 1.00 . A A . 7 GLN O 1 1
8 8196 1 1 2 GLN OE1 O 5.936 -7.725 18.204 1.00 . A A . 7 GLN OE1 1 1
8 8197 1 1 3 GLN C C 4.067 -5.112 10.875 1.00 . A A . 8 GLN C 1 1
8 8198 1 1 3 GLN CA C 5.331 -5.874 11.267 1.00 . A A . 8 GLN CA 1 1
8 8199 1 1 3 GLN CB C 5.869 -6.632 10.052 1.00 . A A . 8 GLN CB 1 1
8 8200 1 1 3 GLN CD C 7.914 -5.248 9.645 1.00 . A A . 8 GLN CD 1 1
8 8201 1 1 3 GLN CG C 6.550 -5.651 9.094 1.00 . A A . 8 GLN CG 1 1
8 8202 1 1 3 GLN H H 5.340 -7.740 12.271 1.00 . A A . 8 GLN H 1 1
8 8203 1 1 3 GLN HA H 6.078 -5.166 11.595 1.00 . A A . 8 GLN HA 1 1
8 8204 1 1 3 GLN HB2 H 6.585 -7.372 10.379 1.00 . A A . 8 GLN HB2 1 1
8 8205 1 1 3 GLN HB3 H 5.053 -7.121 9.542 1.00 . A A . 8 GLN HB3 1 1
8 8206 1 1 3 GLN HE21 H 7.196 -3.751 10.734 1.00 . A A . 8 GLN HE21 1 1
8 8207 1 1 3 GLN HE22 H 8.875 -3.976 10.828 1.00 . A A . 8 GLN HE22 1 1
8 8208 1 1 3 GLN HG2 H 6.677 -6.122 8.131 1.00 . A A . 8 GLN HG2 1 1
8 8209 1 1 3 GLN HG3 H 5.934 -4.771 8.985 1.00 . A A . 8 GLN HG3 1 1
8 8210 1 1 3 GLN N N 5.054 -6.806 12.353 1.00 . A A . 8 GLN N 1 1
8 8211 1 1 3 GLN NE2 N 8.002 -4.241 10.471 1.00 . A A . 8 GLN NE2 1 1
8 8212 1 1 3 GLN O O 4.133 -3.955 10.458 1.00 . A A . 8 GLN O 1 1
8 8213 1 1 3 GLN OE1 O 8.926 -5.865 9.313 1.00 . A A . 8 GLN OE1 1 1
8 8214 1 1 4 ALA C C 1.295 -4.030 11.640 1.00 . A A . 9 ALA C 1 1
8 8215 1 1 4 ALA CA C 1.646 -5.144 10.659 1.00 . A A . 9 ALA CA 1 1
8 8216 1 1 4 ALA CB C 0.532 -6.193 10.658 1.00 . A A . 9 ALA CB 1 1
8 8217 1 1 4 ALA H H 2.927 -6.689 11.343 1.00 . A A . 9 ALA H 1 1
8 8218 1 1 4 ALA HA H 1.726 -4.724 9.667 1.00 . A A . 9 ALA HA 1 1
8 8219 1 1 4 ALA HB1 H -0.426 -5.700 10.603 1.00 . A A . 9 ALA HB1 1 1
8 8220 1 1 4 ALA HB2 H 0.585 -6.776 11.565 1.00 . A A . 9 ALA HB2 1 1
8 8221 1 1 4 ALA HB3 H 0.652 -6.844 9.804 1.00 . A A . 9 ALA HB3 1 1
8 8222 1 1 4 ALA N N 2.919 -5.769 11.008 1.00 . A A . 9 ALA N 1 1
8 8223 1 1 4 ALA O O 1.201 -2.863 11.258 1.00 . A A . 9 ALA O 1 1
8 8224 1 1 5 VAL C C 1.888 -2.409 14.114 1.00 . A A . 10 VAL C 1 1
8 8225 1 1 5 VAL CA C 0.748 -3.403 13.918 1.00 . A A . 10 VAL CA 1 1
8 8226 1 1 5 VAL CB C 0.437 -4.098 15.245 1.00 . A A . 10 VAL CB 1 1
8 8227 1 1 5 VAL CG1 C 1.692 -4.803 15.757 1.00 . A A . 10 VAL CG1 1 1
8 8228 1 1 5 VAL CG2 C -0.016 -3.056 16.271 1.00 . A A . 10 VAL CG2 1 1
8 8229 1 1 5 VAL H H 1.176 -5.336 13.154 1.00 . A A . 10 VAL H 1 1
8 8230 1 1 5 VAL HA H -0.131 -2.866 13.596 1.00 . A A . 10 VAL HA 1 1
8 8231 1 1 5 VAL HB H -0.348 -4.824 15.096 1.00 . A A . 10 VAL HB 1 1
8 8232 1 1 5 VAL HG11 H 1.431 -5.454 16.578 1.00 . A A . 10 VAL HG11 1 1
8 8233 1 1 5 VAL HG12 H 2.407 -4.067 16.094 1.00 . A A . 10 VAL HG12 1 1
8 8234 1 1 5 VAL HG13 H 2.126 -5.387 14.959 1.00 . A A . 10 VAL HG13 1 1
8 8235 1 1 5 VAL HG21 H -0.403 -3.558 17.146 1.00 . A A . 10 VAL HG21 1 1
8 8236 1 1 5 VAL HG22 H -0.789 -2.439 15.839 1.00 . A A . 10 VAL HG22 1 1
8 8237 1 1 5 VAL HG23 H 0.824 -2.438 16.552 1.00 . A A . 10 VAL HG23 1 1
8 8238 1 1 5 VAL N N 1.094 -4.392 12.902 1.00 . A A . 10 VAL N 1 1
8 8239 1 1 5 VAL O O 1.659 -1.246 14.448 1.00 . A A . 10 VAL O 1 1
8 8240 1 1 6 LEU C C 4.301 -0.929 12.983 1.00 . A A . 11 LEU C 1 1
8 8241 1 1 6 LEU CA C 4.282 -2.007 14.063 1.00 . A A . 11 LEU CA 1 1
8 8242 1 1 6 LEU CB C 5.569 -2.833 13.982 1.00 . A A . 11 LEU CB 1 1
8 8243 1 1 6 LEU CD1 C 6.968 -4.573 15.102 1.00 . A A . 11 LEU CD1 1 1
8 8244 1 1 6 LEU CD2 C 5.995 -2.709 16.460 1.00 . A A . 11 LEU CD2 1 1
8 8245 1 1 6 LEU CG C 5.758 -3.650 15.267 1.00 . A A . 11 LEU CG 1 1
8 8246 1 1 6 LEU H H 3.242 -3.805 13.639 1.00 . A A . 11 LEU H 1 1
8 8247 1 1 6 LEU HA H 4.232 -1.529 15.028 1.00 . A A . 11 LEU HA 1 1
8 8248 1 1 6 LEU HB2 H 5.508 -3.503 13.137 1.00 . A A . 11 LEU HB2 1 1
8 8249 1 1 6 LEU HB3 H 6.413 -2.171 13.851 1.00 . A A . 11 LEU HB3 1 1
8 8250 1 1 6 LEU HD11 H 7.081 -5.180 15.987 1.00 . A A . 11 LEU HD11 1 1
8 8251 1 1 6 LEU HD12 H 7.857 -3.978 14.957 1.00 . A A . 11 LEU HD12 1 1
8 8252 1 1 6 LEU HD13 H 6.819 -5.211 14.244 1.00 . A A . 11 LEU HD13 1 1
8 8253 1 1 6 LEU HD21 H 6.638 -3.194 17.181 1.00 . A A . 11 LEU HD21 1 1
8 8254 1 1 6 LEU HD22 H 5.049 -2.477 16.926 1.00 . A A . 11 LEU HD22 1 1
8 8255 1 1 6 LEU HD23 H 6.461 -1.797 16.119 1.00 . A A . 11 LEU HD23 1 1
8 8256 1 1 6 LEU HG H 4.875 -4.247 15.448 1.00 . A A . 11 LEU HG 1 1
8 8257 1 1 6 LEU N N 3.116 -2.871 13.904 1.00 . A A . 11 LEU N 1 1
8 8258 1 1 6 LEU O O 4.192 0.261 13.281 1.00 . A A . 11 LEU O 1 1
8 8259 1 1 7 GLU C C 3.225 0.467 10.617 1.00 . A A . 12 GLU C 1 1
8 8260 1 1 7 GLU CA C 4.480 -0.400 10.621 1.00 . A A . 12 GLU CA 1 1
8 8261 1 1 7 GLU CB C 4.605 -1.148 9.287 1.00 . A A . 12 GLU CB 1 1
8 8262 1 1 7 GLU CD C 3.430 -2.778 7.793 1.00 . A A . 12 GLU CD 1 1
8 8263 1 1 7 GLU CG C 3.247 -1.728 8.883 1.00 . A A . 12 GLU CG 1 1
8 8264 1 1 7 GLU H H 4.530 -2.308 11.547 1.00 . A A . 12 GLU H 1 1
8 8265 1 1 7 GLU HA H 5.342 0.239 10.739 1.00 . A A . 12 GLU HA 1 1
8 8266 1 1 7 GLU HB2 H 4.945 -0.463 8.523 1.00 . A A . 12 GLU HB2 1 1
8 8267 1 1 7 GLU HB3 H 5.319 -1.951 9.392 1.00 . A A . 12 GLU HB3 1 1
8 8268 1 1 7 GLU HG2 H 2.782 -2.182 9.745 1.00 . A A . 12 GLU HG2 1 1
8 8269 1 1 7 GLU HG3 H 2.615 -0.934 8.512 1.00 . A A . 12 GLU HG3 1 1
8 8270 1 1 7 GLU N N 4.445 -1.348 11.729 1.00 . A A . 12 GLU N 1 1
8 8271 1 1 7 GLU O O 3.287 1.664 10.339 1.00 . A A . 12 GLU O 1 1
8 8272 1 1 7 GLU OE1 O 3.958 -3.834 8.099 1.00 . A A . 12 GLU OE1 1 1
8 8273 1 1 7 GLU OE2 O 3.042 -2.509 6.668 1.00 . A A . 12 GLU OE2 1 1
8 8274 1 1 8 GLN C C 0.882 1.696 12.009 1.00 . A A . 13 GLN C 1 1
8 8275 1 1 8 GLN CA C 0.825 0.587 10.965 1.00 . A A . 13 GLN CA 1 1
8 8276 1 1 8 GLN CB C -0.328 -0.368 11.289 1.00 . A A . 13 GLN CB 1 1
8 8277 1 1 8 GLN CD C -1.908 0.740 9.693 1.00 . A A . 13 GLN CD 1 1
8 8278 1 1 8 GLN CG C -1.663 0.369 11.151 1.00 . A A . 13 GLN CG 1 1
8 8279 1 1 8 GLN H H 2.095 -1.101 11.148 1.00 . A A . 13 GLN H 1 1
8 8280 1 1 8 GLN HA H 0.650 1.028 9.995 1.00 . A A . 13 GLN HA 1 1
8 8281 1 1 8 GLN HB2 H -0.305 -1.203 10.604 1.00 . A A . 13 GLN HB2 1 1
8 8282 1 1 8 GLN HB3 H -0.222 -0.730 12.300 1.00 . A A . 13 GLN HB3 1 1
8 8283 1 1 8 GLN HE21 H -1.228 2.594 9.899 1.00 . A A . 13 GLN HE21 1 1
8 8284 1 1 8 GLN HE22 H -1.762 2.187 8.341 1.00 . A A . 13 GLN HE22 1 1
8 8285 1 1 8 GLN HG2 H -2.462 -0.273 11.496 1.00 . A A . 13 GLN HG2 1 1
8 8286 1 1 8 GLN HG3 H -1.643 1.267 11.751 1.00 . A A . 13 GLN HG3 1 1
8 8287 1 1 8 GLN N N 2.086 -0.145 10.932 1.00 . A A . 13 GLN N 1 1
8 8288 1 1 8 GLN NE2 N -1.608 1.940 9.277 1.00 . A A . 13 GLN NE2 1 1
8 8289 1 1 8 GLN O O 0.495 2.834 11.741 1.00 . A A . 13 GLN O 1 1
8 8290 1 1 8 GLN OE1 O -2.384 -0.083 8.913 1.00 . A A . 13 GLN OE1 1 1
8 8291 1 1 9 GLU C C 2.418 3.468 13.871 1.00 . A A . 14 GLU C 1 1
8 8292 1 1 9 GLU CA C 1.474 2.339 14.274 1.00 . A A . 14 GLU CA 1 1
8 8293 1 1 9 GLU CB C 1.989 1.665 15.549 1.00 . A A . 14 GLU CB 1 1
8 8294 1 1 9 GLU CD C -0.073 1.861 16.955 1.00 . A A . 14 GLU CD 1 1
8 8295 1 1 9 GLU CG C 0.849 0.894 16.219 1.00 . A A . 14 GLU CG 1 1
8 8296 1 1 9 GLU H H 1.665 0.437 13.356 1.00 . A A . 14 GLU H 1 1
8 8297 1 1 9 GLU HA H 0.496 2.754 14.468 1.00 . A A . 14 GLU HA 1 1
8 8298 1 1 9 GLU HB2 H 2.787 0.981 15.295 1.00 . A A . 14 GLU HB2 1 1
8 8299 1 1 9 GLU HB3 H 2.362 2.416 16.229 1.00 . A A . 14 GLU HB3 1 1
8 8300 1 1 9 GLU HG2 H 0.284 0.362 15.468 1.00 . A A . 14 GLU HG2 1 1
8 8301 1 1 9 GLU HG3 H 1.260 0.187 16.925 1.00 . A A . 14 GLU HG3 1 1
8 8302 1 1 9 GLU N N 1.369 1.360 13.199 1.00 . A A . 14 GLU N 1 1
8 8303 1 1 9 GLU O O 2.061 4.644 13.937 1.00 . A A . 14 GLU O 1 1
8 8304 1 1 9 GLU OE1 O 0.435 2.795 17.553 1.00 . A A . 14 GLU OE1 1 1
8 8305 1 1 9 GLU OE2 O -1.275 1.653 16.909 1.00 . A A . 14 GLU OE2 1 1
8 8306 1 1 10 ARG C C 4.003 5.058 12.024 1.00 . A A . 15 ARG C 1 1
8 8307 1 1 10 ARG CA C 4.612 4.090 13.034 1.00 . A A . 15 ARG CA 1 1
8 8308 1 1 10 ARG CB C 5.820 3.391 12.409 1.00 . A A . 15 ARG CB 1 1
8 8309 1 1 10 ARG CD C 7.579 1.672 12.860 1.00 . A A . 15 ARG CD 1 1
8 8310 1 1 10 ARG CG C 6.623 2.681 13.501 1.00 . A A . 15 ARG CG 1 1
8 8311 1 1 10 ARG CZ C 8.802 1.443 10.775 1.00 . A A . 15 ARG CZ 1 1
8 8312 1 1 10 ARG H H 3.853 2.148 13.414 1.00 . A A . 15 ARG H 1 1
8 8313 1 1 10 ARG HA H 4.938 4.645 13.900 1.00 . A A . 15 ARG HA 1 1
8 8314 1 1 10 ARG HB2 H 5.481 2.668 11.681 1.00 . A A . 15 ARG HB2 1 1
8 8315 1 1 10 ARG HB3 H 6.448 4.124 11.923 1.00 . A A . 15 ARG HB3 1 1
8 8316 1 1 10 ARG HD2 H 8.387 1.460 13.543 1.00 . A A . 15 ARG HD2 1 1
8 8317 1 1 10 ARG HD3 H 7.042 0.758 12.647 1.00 . A A . 15 ARG HD3 1 1
8 8318 1 1 10 ARG HE H 7.994 3.161 11.409 1.00 . A A . 15 ARG HE 1 1
8 8319 1 1 10 ARG HG2 H 7.190 3.410 14.062 1.00 . A A . 15 ARG HG2 1 1
8 8320 1 1 10 ARG HG3 H 5.948 2.162 14.165 1.00 . A A . 15 ARG HG3 1 1
8 8321 1 1 10 ARG HH11 H 8.618 -0.208 11.890 1.00 . A A . 15 ARG HH11 1 1
8 8322 1 1 10 ARG HH12 H 9.494 -0.399 10.409 1.00 . A A . 15 ARG HH12 1 1
8 8323 1 1 10 ARG HH21 H 9.141 2.920 9.465 1.00 . A A . 15 ARG HH21 1 1
8 8324 1 1 10 ARG HH22 H 9.791 1.371 9.035 1.00 . A A . 15 ARG HH22 1 1
8 8325 1 1 10 ARG N N 3.624 3.100 13.448 1.00 . A A . 15 ARG N 1 1
8 8326 1 1 10 ARG NE N 8.127 2.213 11.621 1.00 . A A . 15 ARG NE 1 1
8 8327 1 1 10 ARG NH1 N 8.986 0.180 11.045 1.00 . A A . 15 ARG NH1 1 1
8 8328 1 1 10 ARG NH2 N 9.283 1.951 9.672 1.00 . A A . 15 ARG NH2 1 1
8 8329 1 1 10 ARG O O 4.171 6.273 12.135 1.00 . A A . 15 ARG O 1 1
8 8330 1 1 11 ARG C C 1.621 6.260 10.647 1.00 . A A . 16 ARG C 1 1
8 8331 1 1 11 ARG CA C 2.659 5.336 10.020 1.00 . A A . 16 ARG CA 1 1
8 8332 1 1 11 ARG CB C 1.990 4.444 8.973 1.00 . A A . 16 ARG CB 1 1
8 8333 1 1 11 ARG CD C 0.944 4.393 6.703 1.00 . A A . 16 ARG CD 1 1
8 8334 1 1 11 ARG CG C 1.588 5.289 7.762 1.00 . A A . 16 ARG CG 1 1
8 8335 1 1 11 ARG CZ C 1.553 2.476 5.340 1.00 . A A . 16 ARG CZ 1 1
8 8336 1 1 11 ARG H H 3.191 3.537 11.007 1.00 . A A . 16 ARG H 1 1
8 8337 1 1 11 ARG HA H 3.416 5.935 9.535 1.00 . A A . 16 ARG HA 1 1
8 8338 1 1 11 ARG HB2 H 2.680 3.673 8.661 1.00 . A A . 16 ARG HB2 1 1
8 8339 1 1 11 ARG HB3 H 1.109 3.987 9.398 1.00 . A A . 16 ARG HB3 1 1
8 8340 1 1 11 ARG HD2 H 0.063 3.925 7.117 1.00 . A A . 16 ARG HD2 1 1
8 8341 1 1 11 ARG HD3 H 0.660 4.994 5.851 1.00 . A A . 16 ARG HD3 1 1
8 8342 1 1 11 ARG HE H 2.769 3.315 6.691 1.00 . A A . 16 ARG HE 1 1
8 8343 1 1 11 ARG HG2 H 0.881 6.047 8.072 1.00 . A A . 16 ARG HG2 1 1
8 8344 1 1 11 ARG HG3 H 2.465 5.762 7.346 1.00 . A A . 16 ARG HG3 1 1
8 8345 1 1 11 ARG HH11 H -0.282 3.225 5.061 1.00 . A A . 16 ARG HH11 1 1
8 8346 1 1 11 ARG HH12 H 0.127 1.860 4.078 1.00 . A A . 16 ARG HH12 1 1
8 8347 1 1 11 ARG HH21 H 3.312 1.524 5.404 1.00 . A A . 16 ARG HH21 1 1
8 8348 1 1 11 ARG HH22 H 2.162 0.897 4.273 1.00 . A A . 16 ARG HH22 1 1
8 8349 1 1 11 ARG N N 3.292 4.511 11.043 1.00 . A A . 16 ARG N 1 1
8 8350 1 1 11 ARG NE N 1.882 3.359 6.278 1.00 . A A . 16 ARG NE 1 1
8 8351 1 1 11 ARG NH1 N 0.374 2.525 4.783 1.00 . A A . 16 ARG NH1 1 1
8 8352 1 1 11 ARG NH2 N 2.409 1.561 4.978 1.00 . A A . 16 ARG NH2 1 1
8 8353 1 1 11 ARG O O 1.711 7.482 10.529 1.00 . A A . 16 ARG O 1 1
8 8354 1 1 12 ASP C C 0.180 7.666 12.663 1.00 . A A . 17 ASP C 1 1
8 8355 1 1 12 ASP CA C -0.414 6.451 11.959 1.00 . A A . 17 ASP CA 1 1
8 8356 1 1 12 ASP CB C -1.161 5.585 12.975 1.00 . A A . 17 ASP CB 1 1
8 8357 1 1 12 ASP CG C -2.461 6.269 13.387 1.00 . A A . 17 ASP CG 1 1
8 8358 1 1 12 ASP H H 0.616 4.690 11.378 1.00 . A A . 17 ASP H 1 1
8 8359 1 1 12 ASP HA H -1.113 6.786 11.207 1.00 . A A . 17 ASP HA 1 1
8 8360 1 1 12 ASP HB2 H -1.386 4.625 12.532 1.00 . A A . 17 ASP HB2 1 1
8 8361 1 1 12 ASP HB3 H -0.541 5.441 13.848 1.00 . A A . 17 ASP HB3 1 1
8 8362 1 1 12 ASP N N 0.636 5.668 11.315 1.00 . A A . 17 ASP N 1 1
8 8363 1 1 12 ASP O O -0.340 8.777 12.550 1.00 . A A . 17 ASP O 1 1
8 8364 1 1 12 ASP OD1 O -3.408 6.208 12.621 1.00 . A A . 17 ASP OD1 1 1
8 8365 1 1 12 ASP OD2 O -2.488 6.845 14.462 1.00 . A A . 17 ASP OD2 1 1
8 8366 1 1 13 ARG C C 2.481 9.564 13.118 1.00 . A A . 18 ARG C 1 1
8 8367 1 1 13 ARG CA C 1.932 8.535 14.101 1.00 . A A . 18 ARG CA 1 1
8 8368 1 1 13 ARG CB C 3.073 7.982 14.957 1.00 . A A . 18 ARG CB 1 1
8 8369 1 1 13 ARG CD C 3.617 6.488 16.884 1.00 . A A . 18 ARG CD 1 1
8 8370 1 1 13 ARG CG C 2.493 7.219 16.149 1.00 . A A . 18 ARG CG 1 1
8 8371 1 1 13 ARG CZ C 3.987 5.604 19.115 1.00 . A A . 18 ARG CZ 1 1
8 8372 1 1 13 ARG H H 1.645 6.543 13.438 1.00 . A A . 18 ARG H 1 1
8 8373 1 1 13 ARG HA H 1.213 9.017 14.746 1.00 . A A . 18 ARG HA 1 1
8 8374 1 1 13 ARG HB2 H 3.679 7.315 14.361 1.00 . A A . 18 ARG HB2 1 1
8 8375 1 1 13 ARG HB3 H 3.682 8.798 15.317 1.00 . A A . 18 ARG HB3 1 1
8 8376 1 1 13 ARG HD2 H 3.960 5.661 16.281 1.00 . A A . 18 ARG HD2 1 1
8 8377 1 1 13 ARG HD3 H 4.438 7.171 17.050 1.00 . A A . 18 ARG HD3 1 1
8 8378 1 1 13 ARG HE H 2.173 5.919 18.328 1.00 . A A . 18 ARG HE 1 1
8 8379 1 1 13 ARG HG2 H 2.013 7.915 16.823 1.00 . A A . 18 ARG HG2 1 1
8 8380 1 1 13 ARG HG3 H 1.767 6.500 15.799 1.00 . A A . 18 ARG HG3 1 1
8 8381 1 1 13 ARG HH11 H 5.620 6.026 18.037 1.00 . A A . 18 ARG HH11 1 1
8 8382 1 1 13 ARG HH12 H 5.912 5.398 19.625 1.00 . A A . 18 ARG HH12 1 1
8 8383 1 1 13 ARG HH21 H 2.548 5.095 20.411 1.00 . A A . 18 ARG HH21 1 1
8 8384 1 1 13 ARG HH22 H 4.172 4.871 20.969 1.00 . A A . 18 ARG HH22 1 1
8 8385 1 1 13 ARG N N 1.274 7.449 13.385 1.00 . A A . 18 ARG N 1 1
8 8386 1 1 13 ARG NE N 3.138 5.982 18.165 1.00 . A A . 18 ARG NE 1 1
8 8387 1 1 13 ARG NH1 N 5.273 5.683 18.910 1.00 . A A . 18 ARG NH1 1 1
8 8388 1 1 13 ARG NH2 N 3.533 5.155 20.254 1.00 . A A . 18 ARG NH2 1 1
8 8389 1 1 13 ARG O O 2.215 10.759 13.243 1.00 . A A . 18 ARG O 1 1
8 8390 1 1 14 GLU C C 2.764 10.940 10.604 1.00 . A A . 19 GLU C 1 1
8 8391 1 1 14 GLU CA C 3.824 9.981 11.139 1.00 . A A . 19 GLU CA 1 1
8 8392 1 1 14 GLU CB C 4.407 9.163 9.984 1.00 . A A . 19 GLU CB 1 1
8 8393 1 1 14 GLU CD C 6.152 7.463 9.408 1.00 . A A . 19 GLU CD 1 1
8 8394 1 1 14 GLU CG C 5.713 8.504 10.433 1.00 . A A . 19 GLU CG 1 1
8 8395 1 1 14 GLU H H 3.423 8.128 12.087 1.00 . A A . 19 GLU H 1 1
8 8396 1 1 14 GLU HA H 4.617 10.555 11.595 1.00 . A A . 19 GLU HA 1 1
8 8397 1 1 14 GLU HB2 H 3.700 8.400 9.691 1.00 . A A . 19 GLU HB2 1 1
8 8398 1 1 14 GLU HB3 H 4.604 9.813 9.144 1.00 . A A . 19 GLU HB3 1 1
8 8399 1 1 14 GLU HG2 H 6.480 9.258 10.529 1.00 . A A . 19 GLU HG2 1 1
8 8400 1 1 14 GLU HG3 H 5.562 8.022 11.388 1.00 . A A . 19 GLU HG3 1 1
8 8401 1 1 14 GLU N N 3.246 9.091 12.139 1.00 . A A . 19 GLU N 1 1
8 8402 1 1 14 GLU O O 2.903 12.158 10.712 1.00 . A A . 19 GLU O 1 1
8 8403 1 1 14 GLU OE1 O 6.526 7.858 8.316 1.00 . A A . 19 GLU OE1 1 1
8 8404 1 1 14 GLU OE2 O 6.108 6.288 9.730 1.00 . A A . 19 GLU OE2 1 1
8 8405 1 1 15 LEU C C 0.077 12.131 10.563 1.00 . A A . 20 LEU C 1 1
8 8406 1 1 15 LEU CA C 0.624 11.198 9.488 1.00 . A A . 20 LEU CA 1 1
8 8407 1 1 15 LEU CB C -0.500 10.301 8.961 1.00 . A A . 20 LEU CB 1 1
8 8408 1 1 15 LEU CD1 C 1.241 9.137 7.592 1.00 . A A . 20 LEU CD1 1 1
8 8409 1 1 15 LEU CD2 C -1.181 8.761 7.114 1.00 . A A . 20 LEU CD2 1 1
8 8410 1 1 15 LEU CG C -0.141 9.791 7.561 1.00 . A A . 20 LEU CG 1 1
8 8411 1 1 15 LEU H H 1.643 9.405 9.974 1.00 . A A . 20 LEU H 1 1
8 8412 1 1 15 LEU HA H 1.010 11.792 8.673 1.00 . A A . 20 LEU HA 1 1
8 8413 1 1 15 LEU HB2 H -0.632 9.461 9.626 1.00 . A A . 20 LEU HB2 1 1
8 8414 1 1 15 LEU HB3 H -1.419 10.866 8.908 1.00 . A A . 20 LEU HB3 1 1
8 8415 1 1 15 LEU HD11 H 1.999 9.901 7.678 1.00 . A A . 20 LEU HD11 1 1
8 8416 1 1 15 LEU HD12 H 1.395 8.577 6.681 1.00 . A A . 20 LEU HD12 1 1
8 8417 1 1 15 LEU HD13 H 1.305 8.470 8.440 1.00 . A A . 20 LEU HD13 1 1
8 8418 1 1 15 LEU HD21 H -2.172 9.146 7.301 1.00 . A A . 20 LEU HD21 1 1
8 8419 1 1 15 LEU HD22 H -1.039 7.845 7.665 1.00 . A A . 20 LEU HD22 1 1
8 8420 1 1 15 LEU HD23 H -1.063 8.568 6.057 1.00 . A A . 20 LEU HD23 1 1
8 8421 1 1 15 LEU HG H -0.131 10.620 6.869 1.00 . A A . 20 LEU HG 1 1
8 8422 1 1 15 LEU N N 1.703 10.381 10.031 1.00 . A A . 20 LEU N 1 1
8 8423 1 1 15 LEU O O 0.161 13.353 10.439 1.00 . A A . 20 LEU O 1 1
8 8424 1 1 16 ALA C C -0.133 13.526 13.029 1.00 . A A . 21 ALA C 1 1
8 8425 1 1 16 ALA CA C -1.035 12.337 12.715 1.00 . A A . 21 ALA CA 1 1
8 8426 1 1 16 ALA CB C -1.187 11.465 13.963 1.00 . A A . 21 ALA CB 1 1
8 8427 1 1 16 ALA H H -0.516 10.568 11.667 1.00 . A A . 21 ALA H 1 1
8 8428 1 1 16 ALA HA H -2.008 12.703 12.425 1.00 . A A . 21 ALA HA 1 1
8 8429 1 1 16 ALA HB1 H -0.210 11.236 14.364 1.00 . A A . 21 ALA HB1 1 1
8 8430 1 1 16 ALA HB2 H -1.694 10.548 13.702 1.00 . A A . 21 ALA HB2 1 1
8 8431 1 1 16 ALA HB3 H -1.764 11.997 14.706 1.00 . A A . 21 ALA HB3 1 1
8 8432 1 1 16 ALA N N -0.480 11.547 11.621 1.00 . A A . 21 ALA N 1 1
8 8433 1 1 16 ALA O O -0.612 14.625 13.311 1.00 . A A . 21 ALA O 1 1
8 8434 1 1 17 LEU C C 2.063 15.425 12.158 1.00 . A A . 22 LEU C 1 1
8 8435 1 1 17 LEU CA C 2.137 14.360 13.245 1.00 . A A . 22 LEU CA 1 1
8 8436 1 1 17 LEU CB C 3.555 13.783 13.306 1.00 . A A . 22 LEU CB 1 1
8 8437 1 1 17 LEU CD1 C 4.470 14.636 15.483 1.00 . A A . 22 LEU CD1 1 1
8 8438 1 1 17 LEU CD2 C 5.930 14.561 13.459 1.00 . A A . 22 LEU CD2 1 1
8 8439 1 1 17 LEU CG C 4.502 14.799 13.960 1.00 . A A . 22 LEU CG 1 1
8 8440 1 1 17 LEU H H 1.499 12.405 12.736 1.00 . A A . 22 LEU H 1 1
8 8441 1 1 17 LEU HA H 1.900 14.813 14.196 1.00 . A A . 22 LEU HA 1 1
8 8442 1 1 17 LEU HB2 H 3.546 12.870 13.884 1.00 . A A . 22 LEU HB2 1 1
8 8443 1 1 17 LEU HB3 H 3.896 13.569 12.304 1.00 . A A . 22 LEU HB3 1 1
8 8444 1 1 17 LEU HD11 H 3.481 14.868 15.850 1.00 . A A . 22 LEU HD11 1 1
8 8445 1 1 17 LEU HD12 H 5.185 15.310 15.931 1.00 . A A . 22 LEU HD12 1 1
8 8446 1 1 17 LEU HD13 H 4.721 13.619 15.742 1.00 . A A . 22 LEU HD13 1 1
8 8447 1 1 17 LEU HD21 H 5.971 14.731 12.394 1.00 . A A . 22 LEU HD21 1 1
8 8448 1 1 17 LEU HD22 H 6.222 13.544 13.673 1.00 . A A . 22 LEU HD22 1 1
8 8449 1 1 17 LEU HD23 H 6.604 15.241 13.959 1.00 . A A . 22 LEU HD23 1 1
8 8450 1 1 17 LEU HG H 4.193 15.802 13.700 1.00 . A A . 22 LEU HG 1 1
8 8451 1 1 17 LEU N N 1.176 13.299 12.972 1.00 . A A . 22 LEU N 1 1
8 8452 1 1 17 LEU O O 1.987 16.620 12.446 1.00 . A A . 22 LEU O 1 1
8 8453 1 1 18 ARG C C 0.735 16.743 9.878 1.00 . A A . 23 ARG C 1 1
8 8454 1 1 18 ARG CA C 2.002 15.903 9.780 1.00 . A A . 23 ARG CA 1 1
8 8455 1 1 18 ARG CB C 2.001 15.121 8.464 1.00 . A A . 23 ARG CB 1 1
8 8456 1 1 18 ARG CD C 3.392 13.598 7.052 1.00 . A A . 23 ARG CD 1 1
8 8457 1 1 18 ARG CG C 3.430 14.694 8.117 1.00 . A A . 23 ARG CG 1 1
8 8458 1 1 18 ARG CZ C 2.450 13.304 4.832 1.00 . A A . 23 ARG CZ 1 1
8 8459 1 1 18 ARG H H 2.133 14.017 10.736 1.00 . A A . 23 ARG H 1 1
8 8460 1 1 18 ARG HA H 2.862 16.557 9.801 1.00 . A A . 23 ARG HA 1 1
8 8461 1 1 18 ARG HB2 H 1.378 14.245 8.569 1.00 . A A . 23 ARG HB2 1 1
8 8462 1 1 18 ARG HB3 H 1.613 15.747 7.675 1.00 . A A . 23 ARG HB3 1 1
8 8463 1 1 18 ARG HD2 H 4.379 13.474 6.630 1.00 . A A . 23 ARG HD2 1 1
8 8464 1 1 18 ARG HD3 H 3.081 12.668 7.506 1.00 . A A . 23 ARG HD3 1 1
8 8465 1 1 18 ARG HE H 1.827 14.693 6.133 1.00 . A A . 23 ARG HE 1 1
8 8466 1 1 18 ARG HG2 H 3.978 15.545 7.740 1.00 . A A . 23 ARG HG2 1 1
8 8467 1 1 18 ARG HG3 H 3.918 14.315 9.003 1.00 . A A . 23 ARG HG3 1 1
8 8468 1 1 18 ARG HH11 H 3.935 12.063 5.346 1.00 . A A . 23 ARG HH11 1 1
8 8469 1 1 18 ARG HH12 H 3.280 11.831 3.759 1.00 . A A . 23 ARG HH12 1 1
8 8470 1 1 18 ARG HH21 H 0.963 14.394 4.053 1.00 . A A . 23 ARG HH21 1 1
8 8471 1 1 18 ARG HH22 H 1.598 13.151 3.028 1.00 . A A . 23 ARG HH22 1 1
8 8472 1 1 18 ARG N N 2.077 14.981 10.905 1.00 . A A . 23 ARG N 1 1
8 8473 1 1 18 ARG NE N 2.459 13.956 5.990 1.00 . A A . 23 ARG NE 1 1
8 8474 1 1 18 ARG NH1 N 3.287 12.322 4.630 1.00 . A A . 23 ARG NH1 1 1
8 8475 1 1 18 ARG NH2 N 1.605 13.643 3.899 1.00 . A A . 23 ARG NH2 1 1
8 8476 1 1 18 ARG O O 0.792 17.974 9.916 1.00 . A A . 23 ARG O 1 1
8 8477 1 1 19 ILE C C -1.617 17.801 11.145 1.00 . A A . 24 ILE C 1 1
8 8478 1 1 19 ILE CA C -1.682 16.770 10.026 1.00 . A A . 24 ILE CA 1 1
8 8479 1 1 19 ILE CB C -2.812 15.777 10.305 1.00 . A A . 24 ILE CB 1 1
8 8480 1 1 19 ILE CD1 C -3.958 13.720 9.459 1.00 . A A . 24 ILE CD1 1 1
8 8481 1 1 19 ILE CG1 C -2.733 14.624 9.301 1.00 . A A . 24 ILE CG1 1 1
8 8482 1 1 19 ILE CG2 C -4.160 16.486 10.165 1.00 . A A . 24 ILE CG2 1 1
8 8483 1 1 19 ILE H H -0.396 15.091 9.898 1.00 . A A . 24 ILE H 1 1
8 8484 1 1 19 ILE HA H -1.882 17.275 9.093 1.00 . A A . 24 ILE HA 1 1
8 8485 1 1 19 ILE HB H -2.711 15.390 11.309 1.00 . A A . 24 ILE HB 1 1
8 8486 1 1 19 ILE HD11 H -4.118 13.512 10.507 1.00 . A A . 24 ILE HD11 1 1
8 8487 1 1 19 ILE HD12 H -3.793 12.795 8.928 1.00 . A A . 24 ILE HD12 1 1
8 8488 1 1 19 ILE HD13 H -4.827 14.218 9.054 1.00 . A A . 24 ILE HD13 1 1
8 8489 1 1 19 ILE HG12 H -2.706 15.024 8.297 1.00 . A A . 24 ILE HG12 1 1
8 8490 1 1 19 ILE HG13 H -1.839 14.049 9.482 1.00 . A A . 24 ILE HG13 1 1
8 8491 1 1 19 ILE HG21 H -4.939 15.863 10.579 1.00 . A A . 24 ILE HG21 1 1
8 8492 1 1 19 ILE HG22 H -4.363 16.669 9.120 1.00 . A A . 24 ILE HG22 1 1
8 8493 1 1 19 ILE HG23 H -4.132 17.426 10.695 1.00 . A A . 24 ILE HG23 1 1
8 8494 1 1 19 ILE N N -0.410 16.071 9.925 1.00 . A A . 24 ILE N 1 1
8 8495 1 1 19 ILE O O -1.859 18.987 10.924 1.00 . A A . 24 ILE O 1 1
8 8496 1 1 20 ALA C C -0.409 19.498 13.095 1.00 . A A . 25 ALA C 1 1
8 8497 1 1 20 ALA CA C -1.171 18.239 13.488 1.00 . A A . 25 ALA CA 1 1
8 8498 1 1 20 ALA CB C -0.445 17.538 14.639 1.00 . A A . 25 ALA CB 1 1
8 8499 1 1 20 ALA H H -1.084 16.387 12.458 1.00 . A A . 25 ALA H 1 1
8 8500 1 1 20 ALA HA H -2.163 18.513 13.815 1.00 . A A . 25 ALA HA 1 1
8 8501 1 1 20 ALA HB1 H -0.458 18.173 15.513 1.00 . A A . 25 ALA HB1 1 1
8 8502 1 1 20 ALA HB2 H 0.577 17.342 14.352 1.00 . A A . 25 ALA HB2 1 1
8 8503 1 1 20 ALA HB3 H -0.942 16.606 14.863 1.00 . A A . 25 ALA HB3 1 1
8 8504 1 1 20 ALA N N -1.276 17.342 12.344 1.00 . A A . 25 ALA N 1 1
8 8505 1 1 20 ALA O O -0.864 20.616 13.342 1.00 . A A . 25 ALA O 1 1
8 8506 1 1 21 GLN C C 0.849 21.203 10.932 1.00 . A A . 26 GLN C 1 1
8 8507 1 1 21 GLN CA C 1.564 20.433 12.036 1.00 . A A . 26 GLN CA 1 1
8 8508 1 1 21 GLN CB C 2.915 19.932 11.522 1.00 . A A . 26 GLN CB 1 1
8 8509 1 1 21 GLN CD C 4.953 18.650 12.203 1.00 . A A . 26 GLN CD 1 1
8 8510 1 1 21 GLN CG C 3.776 19.480 12.703 1.00 . A A . 26 GLN CG 1 1
8 8511 1 1 21 GLN H H 1.055 18.393 12.296 1.00 . A A . 26 GLN H 1 1
8 8512 1 1 21 GLN HA H 1.730 21.092 12.874 1.00 . A A . 26 GLN HA 1 1
8 8513 1 1 21 GLN HB2 H 2.758 19.099 10.851 1.00 . A A . 26 GLN HB2 1 1
8 8514 1 1 21 GLN HB3 H 3.418 20.729 10.997 1.00 . A A . 26 GLN HB3 1 1
8 8515 1 1 21 GLN HE21 H 5.073 17.555 13.854 1.00 . A A . 26 GLN HE21 1 1
8 8516 1 1 21 GLN HE22 H 6.210 17.180 12.651 1.00 . A A . 26 GLN HE22 1 1
8 8517 1 1 21 GLN HG2 H 4.147 20.348 13.230 1.00 . A A . 26 GLN HG2 1 1
8 8518 1 1 21 GLN HG3 H 3.178 18.883 13.375 1.00 . A A . 26 GLN HG3 1 1
8 8519 1 1 21 GLN N N 0.749 19.308 12.472 1.00 . A A . 26 GLN N 1 1
8 8520 1 1 21 GLN NE2 N 5.454 17.718 12.966 1.00 . A A . 26 GLN NE2 1 1
8 8521 1 1 21 GLN O O 1.136 22.377 10.696 1.00 . A A . 26 GLN O 1 1
8 8522 1 1 21 GLN OE1 O 5.429 18.857 11.086 1.00 . A A . 26 GLN OE1 1 1
8 8523 1 1 22 SER C C -1.892 22.108 9.766 1.00 . A A . 27 SER C 1 1
8 8524 1 1 22 SER CA C -0.839 21.172 9.186 1.00 . A A . 27 SER CA 1 1
8 8525 1 1 22 SER CB C -1.515 20.109 8.318 1.00 . A A . 27 SER CB 1 1
8 8526 1 1 22 SER H H -0.276 19.604 10.497 1.00 . A A . 27 SER H 1 1
8 8527 1 1 22 SER HA H -0.160 21.744 8.572 1.00 . A A . 27 SER HA 1 1
8 8528 1 1 22 SER HB2 H -0.852 19.270 8.192 1.00 . A A . 27 SER HB2 1 1
8 8529 1 1 22 SER HB3 H -2.426 19.776 8.799 1.00 . A A . 27 SER HB3 1 1
8 8530 1 1 22 SER HG H -1.298 21.469 6.943 1.00 . A A . 27 SER HG 1 1
8 8531 1 1 22 SER N N -0.086 20.536 10.261 1.00 . A A . 27 SER N 1 1
8 8532 1 1 22 SER O O -2.006 23.263 9.354 1.00 . A A . 27 SER O 1 1
8 8533 1 1 22 SER OG O -1.812 20.665 7.044 1.00 . A A . 27 SER OG 1 1
8 8534 1 1 23 GLU C C -3.053 23.497 12.218 1.00 . A A . 28 GLU C 1 1
8 8535 1 1 23 GLU CA C -3.689 22.404 11.369 1.00 . A A . 28 GLU CA 1 1
8 8536 1 1 23 GLU CB C -4.570 21.517 12.257 1.00 . A A . 28 GLU CB 1 1
8 8537 1 1 23 GLU CD C -5.879 19.384 12.134 1.00 . A A . 28 GLU CD 1 1
8 8538 1 1 23 GLU CG C -4.598 20.092 11.701 1.00 . A A . 28 GLU CG 1 1
8 8539 1 1 23 GLU H H -2.512 20.678 11.021 1.00 . A A . 28 GLU H 1 1
8 8540 1 1 23 GLU HA H -4.303 22.860 10.607 1.00 . A A . 28 GLU HA 1 1
8 8541 1 1 23 GLU HB2 H -4.167 21.500 13.260 1.00 . A A . 28 GLU HB2 1 1
8 8542 1 1 23 GLU HB3 H -5.574 21.914 12.280 1.00 . A A . 28 GLU HB3 1 1
8 8543 1 1 23 GLU HG2 H -4.554 20.124 10.623 1.00 . A A . 28 GLU HG2 1 1
8 8544 1 1 23 GLU HG3 H -3.747 19.548 12.079 1.00 . A A . 28 GLU HG3 1 1
8 8545 1 1 23 GLU N N -2.654 21.603 10.730 1.00 . A A . 28 GLU N 1 1
8 8546 1 1 23 GLU O O -3.642 24.556 12.432 1.00 . A A . 28 GLU O 1 1
8 8547 1 1 23 GLU OE1 O -6.223 19.485 13.301 1.00 . A A . 28 GLU OE1 1 1
8 8548 1 1 23 GLU OE2 O -6.497 18.752 11.294 1.00 . A A . 28 GLU OE2 1 1
8 8549 1 1 24 ALA C C -0.491 25.269 12.680 1.00 . A A . 29 ALA C 1 1
8 8550 1 1 24 ALA CA C -1.140 24.187 13.537 1.00 . A A . 29 ALA CA 1 1
8 8551 1 1 24 ALA CB C -0.065 23.472 14.360 1.00 . A A . 29 ALA CB 1 1
8 8552 1 1 24 ALA H H -1.431 22.359 12.506 1.00 . A A . 29 ALA H 1 1
8 8553 1 1 24 ALA HA H -1.845 24.645 14.212 1.00 . A A . 29 ALA HA 1 1
8 8554 1 1 24 ALA HB1 H 0.745 23.174 13.712 1.00 . A A . 29 ALA HB1 1 1
8 8555 1 1 24 ALA HB2 H -0.493 22.598 14.829 1.00 . A A . 29 ALA HB2 1 1
8 8556 1 1 24 ALA HB3 H 0.309 24.141 15.121 1.00 . A A . 29 ALA HB3 1 1
8 8557 1 1 24 ALA N N -1.848 23.224 12.705 1.00 . A A . 29 ALA N 1 1
8 8558 1 1 24 ALA O O -0.465 26.440 13.059 1.00 . A A . 29 ALA O 1 1
8 8559 1 1 25 GLU C C -0.344 26.591 9.808 1.00 . A A . 30 GLU C 1 1
8 8560 1 1 25 GLU CA C 0.688 25.819 10.627 1.00 . A A . 30 GLU CA 1 1
8 8561 1 1 25 GLU CB C 1.633 25.075 9.681 1.00 . A A . 30 GLU CB 1 1
8 8562 1 1 25 GLU CD C 3.787 25.785 10.742 1.00 . A A . 30 GLU CD 1 1
8 8563 1 1 25 GLU CG C 2.867 24.604 10.454 1.00 . A A . 30 GLU CG 1 1
8 8564 1 1 25 GLU H H -0.010 23.924 11.276 1.00 . A A . 30 GLU H 1 1
8 8565 1 1 25 GLU HA H 1.263 26.518 11.213 1.00 . A A . 30 GLU HA 1 1
8 8566 1 1 25 GLU HB2 H 1.121 24.220 9.262 1.00 . A A . 30 GLU HB2 1 1
8 8567 1 1 25 GLU HB3 H 1.940 25.735 8.885 1.00 . A A . 30 GLU HB3 1 1
8 8568 1 1 25 GLU HG2 H 2.556 24.157 11.388 1.00 . A A . 30 GLU HG2 1 1
8 8569 1 1 25 GLU HG3 H 3.399 23.871 9.866 1.00 . A A . 30 GLU HG3 1 1
8 8570 1 1 25 GLU N N 0.036 24.872 11.526 1.00 . A A . 30 GLU N 1 1
8 8571 1 1 25 GLU O O -0.080 27.704 9.354 1.00 . A A . 30 GLU O 1 1
8 8572 1 1 25 GLU OE1 O 3.760 26.733 9.973 1.00 . A A . 30 GLU OE1 1 1
8 8573 1 1 25 GLU OE2 O 4.504 25.726 11.727 1.00 . A A . 30 GLU OE2 1 1
8 8574 1 1 26 LEU C C -2.003 27.282 7.590 1.00 . A A . 31 LEU C 1 1
8 8575 1 1 26 LEU CA C -2.577 26.638 8.851 1.00 . A A . 31 LEU CA 1 1
8 8576 1 1 26 LEU CB C -3.273 27.702 9.713 1.00 . A A . 31 LEU CB 1 1
8 8577 1 1 26 LEU CD1 C -4.720 27.870 11.752 1.00 . A A . 31 LEU CD1 1 1
8 8578 1 1 26 LEU CD2 C -5.700 27.085 9.593 1.00 . A A . 31 LEU CD2 1 1
8 8579 1 1 26 LEU CG C -4.448 27.071 10.475 1.00 . A A . 31 LEU CG 1 1
8 8580 1 1 26 LEU H H -1.673 25.107 10.004 1.00 . A A . 31 LEU H 1 1
8 8581 1 1 26 LEU HA H -3.301 25.891 8.562 1.00 . A A . 31 LEU HA 1 1
8 8582 1 1 26 LEU HB2 H -2.561 28.106 10.419 1.00 . A A . 31 LEU HB2 1 1
8 8583 1 1 26 LEU HB3 H -3.642 28.496 9.082 1.00 . A A . 31 LEU HB3 1 1
8 8584 1 1 26 LEU HD11 H -4.930 28.898 11.495 1.00 . A A . 31 LEU HD11 1 1
8 8585 1 1 26 LEU HD12 H -3.854 27.830 12.394 1.00 . A A . 31 LEU HD12 1 1
8 8586 1 1 26 LEU HD13 H -5.570 27.447 12.266 1.00 . A A . 31 LEU HD13 1 1
8 8587 1 1 26 LEU HD21 H -6.436 26.409 10.004 1.00 . A A . 31 LEU HD21 1 1
8 8588 1 1 26 LEU HD22 H -5.441 26.769 8.594 1.00 . A A . 31 LEU HD22 1 1
8 8589 1 1 26 LEU HD23 H -6.107 28.085 9.561 1.00 . A A . 31 LEU HD23 1 1
8 8590 1 1 26 LEU HG H -4.201 26.052 10.737 1.00 . A A . 31 LEU HG 1 1
8 8591 1 1 26 LEU N N -1.517 25.994 9.621 1.00 . A A . 31 LEU N 1 1
8 8592 1 1 26 LEU O O -1.990 28.507 7.457 1.00 . A A . 31 LEU O 1 1
8 8593 1 1 27 ILE C C -1.786 26.459 4.227 1.00 . A A . 32 ILE C 1 1
8 8594 1 1 27 ILE CA C -0.959 26.939 5.414 1.00 . A A . 32 ILE CA 1 1
8 8595 1 1 27 ILE CB C 0.482 26.442 5.267 1.00 . A A . 32 ILE CB 1 1
8 8596 1 1 27 ILE CD1 C 2.681 26.330 6.447 1.00 . A A . 32 ILE CD1 1 1
8 8597 1 1 27 ILE CG1 C 1.354 27.083 6.350 1.00 . A A . 32 ILE CG1 1 1
8 8598 1 1 27 ILE CG2 C 1.021 26.829 3.888 1.00 . A A . 32 ILE CG2 1 1
8 8599 1 1 27 ILE H H -1.571 25.481 6.828 1.00 . A A . 32 ILE H 1 1
8 8600 1 1 27 ILE HA H -0.956 28.018 5.423 1.00 . A A . 32 ILE HA 1 1
8 8601 1 1 27 ILE HB H 0.504 25.367 5.374 1.00 . A A . 32 ILE HB 1 1
8 8602 1 1 27 ILE HD11 H 2.489 25.286 6.648 1.00 . A A . 32 ILE HD11 1 1
8 8603 1 1 27 ILE HD12 H 3.275 26.747 7.248 1.00 . A A . 32 ILE HD12 1 1
8 8604 1 1 27 ILE HD13 H 3.218 26.423 5.515 1.00 . A A . 32 ILE HD13 1 1
8 8605 1 1 27 ILE HG12 H 1.542 28.116 6.095 1.00 . A A . 32 ILE HG12 1 1
8 8606 1 1 27 ILE HG13 H 0.843 27.034 7.300 1.00 . A A . 32 ILE HG13 1 1
8 8607 1 1 27 ILE HG21 H 0.775 27.860 3.681 1.00 . A A . 32 ILE HG21 1 1
8 8608 1 1 27 ILE HG22 H 0.574 26.195 3.136 1.00 . A A . 32 ILE HG22 1 1
8 8609 1 1 27 ILE HG23 H 2.093 26.704 3.873 1.00 . A A . 32 ILE HG23 1 1
8 8610 1 1 27 ILE N N -1.532 26.447 6.666 1.00 . A A . 32 ILE N 1 1
8 8611 1 1 27 ILE O O -2.218 27.256 3.394 1.00 . A A . 32 ILE O 1 1
8 8612 1 1 28 SER C C -4.270 24.826 3.285 1.00 . A A . 33 SER C 1 1
8 8613 1 1 28 SER CA C -2.782 24.571 3.072 1.00 . A A . 33 SER CA 1 1
8 8614 1 1 28 SER CB C -2.525 23.065 2.992 1.00 . A A . 33 SER CB 1 1
8 8615 1 1 28 SER H H -1.633 24.568 4.853 1.00 . A A . 33 SER H 1 1
8 8616 1 1 28 SER HA H -2.477 25.026 2.141 1.00 . A A . 33 SER HA 1 1
8 8617 1 1 28 SER HB2 H -3.028 22.568 3.804 1.00 . A A . 33 SER HB2 1 1
8 8618 1 1 28 SER HB3 H -2.903 22.687 2.052 1.00 . A A . 33 SER HB3 1 1
8 8619 1 1 28 SER HG H -0.882 22.865 4.014 1.00 . A A . 33 SER HG 1 1
8 8620 1 1 28 SER N N -2.003 25.152 4.160 1.00 . A A . 33 SER N 1 1
8 8621 1 1 28 SER O O -5.103 23.956 3.022 1.00 . A A . 33 SER O 1 1
8 8622 1 1 28 SER OG O -1.127 22.822 3.087 1.00 . A A . 33 SER OG 1 1
8 8623 1 1 29 ASP C C -6.868 25.959 2.835 1.00 . A A . 34 ASP C 1 1
8 8624 1 1 29 ASP CA C -5.990 26.382 4.008 1.00 . A A . 34 ASP CA 1 1
8 8625 1 1 29 ASP CB C -6.108 27.894 4.218 1.00 . A A . 34 ASP CB 1 1
8 8626 1 1 29 ASP CG C -7.459 28.230 4.839 1.00 . A A . 34 ASP CG 1 1
8 8627 1 1 29 ASP H H -3.891 26.674 3.952 1.00 . A A . 34 ASP H 1 1
8 8628 1 1 29 ASP HA H -6.329 25.879 4.900 1.00 . A A . 34 ASP HA 1 1
8 8629 1 1 29 ASP HB2 H -5.318 28.227 4.875 1.00 . A A . 34 ASP HB2 1 1
8 8630 1 1 29 ASP HB3 H -6.018 28.396 3.266 1.00 . A A . 34 ASP HB3 1 1
8 8631 1 1 29 ASP N N -4.597 26.022 3.762 1.00 . A A . 34 ASP N 1 1
8 8632 1 1 29 ASP O O -8.085 25.829 2.974 1.00 . A A . 34 ASP O 1 1
8 8633 1 1 29 ASP OD1 O -8.464 27.825 4.279 1.00 . A A . 34 ASP OD1 1 1
8 8634 1 1 29 ASP OD2 O -7.469 28.888 5.866 1.00 . A A . 34 ASP OD2 1 1
8 8635 1 1 30 GLU C C -7.675 23.995 0.727 1.00 . A A . 35 GLU C 1 1
8 8636 1 1 30 GLU CA C -6.980 25.332 0.492 1.00 . A A . 35 GLU CA 1 1
8 8637 1 1 30 GLU CB C -6.025 25.213 -0.697 1.00 . A A . 35 GLU CB 1 1
8 8638 1 1 30 GLU CD C -5.971 24.948 -3.185 1.00 . A A . 35 GLU CD 1 1
8 8639 1 1 30 GLU CG C -6.794 24.713 -1.922 1.00 . A A . 35 GLU CG 1 1
8 8640 1 1 30 GLU H H -5.272 25.861 1.631 1.00 . A A . 35 GLU H 1 1
8 8641 1 1 30 GLU HA H -7.726 26.080 0.266 1.00 . A A . 35 GLU HA 1 1
8 8642 1 1 30 GLU HB2 H -5.594 26.181 -0.911 1.00 . A A . 35 GLU HB2 1 1
8 8643 1 1 30 GLU HB3 H -5.239 24.512 -0.459 1.00 . A A . 35 GLU HB3 1 1
8 8644 1 1 30 GLU HG2 H -6.993 23.657 -1.815 1.00 . A A . 35 GLU HG2 1 1
8 8645 1 1 30 GLU HG3 H -7.729 25.248 -2.002 1.00 . A A . 35 GLU HG3 1 1
8 8646 1 1 30 GLU N N -6.244 25.742 1.682 1.00 . A A . 35 GLU N 1 1
8 8647 1 1 30 GLU O O -8.852 23.830 0.408 1.00 . A A . 35 GLU O 1 1
8 8648 1 1 30 GLU OE1 O -4.813 25.308 -3.055 1.00 . A A . 35 GLU OE1 1 1
8 8649 1 1 30 GLU OE2 O -6.511 24.763 -4.263 1.00 . A A . 35 GLU OE2 1 1
8 8650 1 1 31 ALA C C -8.672 21.827 2.525 1.00 . A A . 36 ALA C 1 1
8 8651 1 1 31 ALA CA C -7.491 21.722 1.565 1.00 . A A . 36 ALA CA 1 1
8 8652 1 1 31 ALA CB C -6.416 20.821 2.174 1.00 . A A . 36 ALA CB 1 1
8 8653 1 1 31 ALA H H -6.005 23.231 1.523 1.00 . A A . 36 ALA H 1 1
8 8654 1 1 31 ALA HA H -7.830 21.284 0.638 1.00 . A A . 36 ALA HA 1 1
8 8655 1 1 31 ALA HB1 H -5.957 21.323 3.012 1.00 . A A . 36 ALA HB1 1 1
8 8656 1 1 31 ALA HB2 H -5.663 20.605 1.429 1.00 . A A . 36 ALA HB2 1 1
8 8657 1 1 31 ALA HB3 H -6.866 19.899 2.508 1.00 . A A . 36 ALA HB3 1 1
8 8658 1 1 31 ALA N N -6.937 23.043 1.289 1.00 . A A . 36 ALA N 1 1
8 8659 1 1 31 ALA O O -9.743 21.279 2.268 1.00 . A A . 36 ALA O 1 1
8 8660 1 1 32 GLN C C -10.784 23.269 3.972 1.00 . A A . 37 GLN C 1 1
8 8661 1 1 32 GLN CA C -9.524 22.706 4.622 1.00 . A A . 37 GLN CA 1 1
8 8662 1 1 32 GLN CB C -9.054 23.651 5.730 1.00 . A A . 37 GLN CB 1 1
8 8663 1 1 32 GLN CD C -8.151 21.896 7.268 1.00 . A A . 37 GLN CD 1 1
8 8664 1 1 32 GLN CG C -7.792 23.084 6.383 1.00 . A A . 37 GLN CG 1 1
8 8665 1 1 32 GLN H H -7.593 22.951 3.782 1.00 . A A . 37 GLN H 1 1
8 8666 1 1 32 GLN HA H -9.754 21.745 5.058 1.00 . A A . 37 GLN HA 1 1
8 8667 1 1 32 GLN HB2 H -8.838 24.622 5.307 1.00 . A A . 37 GLN HB2 1 1
8 8668 1 1 32 GLN HB3 H -9.829 23.747 6.474 1.00 . A A . 37 GLN HB3 1 1
8 8669 1 1 32 GLN HE21 H -7.010 20.617 6.266 1.00 . A A . 37 GLN HE21 1 1
8 8670 1 1 32 GLN HE22 H -7.855 19.958 7.582 1.00 . A A . 37 GLN HE22 1 1
8 8671 1 1 32 GLN HG2 H -7.104 22.764 5.614 1.00 . A A . 37 GLN HG2 1 1
8 8672 1 1 32 GLN HG3 H -7.326 23.850 6.985 1.00 . A A . 37 GLN HG3 1 1
8 8673 1 1 32 GLN N N -8.468 22.536 3.630 1.00 . A A . 37 GLN N 1 1
8 8674 1 1 32 GLN NE2 N -7.629 20.727 7.018 1.00 . A A . 37 GLN NE2 1 1
8 8675 1 1 32 GLN O O -11.886 22.771 4.201 1.00 . A A . 37 GLN O 1 1
8 8676 1 1 32 GLN OE1 O -8.929 22.036 8.212 1.00 . A A . 37 GLN OE1 1 1
8 8677 1 1 33 ALA C C -12.485 23.899 1.635 1.00 . A A . 38 ALA C 1 1
8 8678 1 1 33 ALA CA C -11.745 24.928 2.483 1.00 . A A . 38 ALA CA 1 1
8 8679 1 1 33 ALA CB C -11.257 26.074 1.594 1.00 . A A . 38 ALA CB 1 1
8 8680 1 1 33 ALA H H -9.712 24.662 3.015 1.00 . A A . 38 ALA H 1 1
8 8681 1 1 33 ALA HA H -12.423 25.325 3.223 1.00 . A A . 38 ALA HA 1 1
8 8682 1 1 33 ALA HB1 H -12.081 26.738 1.379 1.00 . A A . 38 ALA HB1 1 1
8 8683 1 1 33 ALA HB2 H -10.867 25.673 0.670 1.00 . A A . 38 ALA HB2 1 1
8 8684 1 1 33 ALA HB3 H -10.479 26.620 2.106 1.00 . A A . 38 ALA HB3 1 1
8 8685 1 1 33 ALA N N -10.613 24.307 3.161 1.00 . A A . 38 ALA N 1 1
8 8686 1 1 33 ALA O O -13.680 23.671 1.821 1.00 . A A . 38 ALA O 1 1
8 8687 1 1 34 ASP C C -13.170 21.268 0.656 1.00 . A A . 39 ASP C 1 1
8 8688 1 1 34 ASP CA C -12.364 22.272 -0.163 1.00 . A A . 39 ASP CA 1 1
8 8689 1 1 34 ASP CB C -11.271 21.539 -0.943 1.00 . A A . 39 ASP CB 1 1
8 8690 1 1 34 ASP CG C -10.684 22.459 -2.007 1.00 . A A . 39 ASP CG 1 1
8 8691 1 1 34 ASP H H -10.816 23.498 0.605 1.00 . A A . 39 ASP H 1 1
8 8692 1 1 34 ASP HA H -13.023 22.762 -0.864 1.00 . A A . 39 ASP HA 1 1
8 8693 1 1 34 ASP HB2 H -10.491 21.232 -0.262 1.00 . A A . 39 ASP HB2 1 1
8 8694 1 1 34 ASP HB3 H -11.694 20.667 -1.418 1.00 . A A . 39 ASP HB3 1 1
8 8695 1 1 34 ASP N N -11.766 23.278 0.707 1.00 . A A . 39 ASP N 1 1
8 8696 1 1 34 ASP O O -14.347 21.035 0.386 1.00 . A A . 39 ASP O 1 1
8 8697 1 1 34 ASP OD1 O -9.999 23.399 -1.637 1.00 . A A . 39 ASP OD1 1 1
8 8698 1 1 34 ASP OD2 O -10.926 22.211 -3.176 1.00 . A A . 39 ASP OD2 1 1
8 8699 1 1 35 LEU C C -14.455 20.302 3.122 1.00 . A A . 40 LEU C 1 1
8 8700 1 1 35 LEU CA C -13.193 19.702 2.512 1.00 . A A . 40 LEU CA 1 1
8 8701 1 1 35 LEU CB C -12.246 19.252 3.629 1.00 . A A . 40 LEU CB 1 1
8 8702 1 1 35 LEU CD1 C -9.860 18.570 3.967 1.00 . A A . 40 LEU CD1 1 1
8 8703 1 1 35 LEU CD2 C -11.452 16.999 2.858 1.00 . A A . 40 LEU CD2 1 1
8 8704 1 1 35 LEU CG C -11.067 18.473 3.031 1.00 . A A . 40 LEU CG 1 1
8 8705 1 1 35 LEU H H -11.587 20.905 1.827 1.00 . A A . 40 LEU H 1 1
8 8706 1 1 35 LEU HA H -13.465 18.845 1.917 1.00 . A A . 40 LEU HA 1 1
8 8707 1 1 35 LEU HB2 H -11.877 20.122 4.153 1.00 . A A . 40 LEU HB2 1 1
8 8708 1 1 35 LEU HB3 H -12.783 18.620 4.321 1.00 . A A . 40 LEU HB3 1 1
8 8709 1 1 35 LEU HD11 H -9.117 17.843 3.674 1.00 . A A . 40 LEU HD11 1 1
8 8710 1 1 35 LEU HD12 H -10.175 18.377 4.981 1.00 . A A . 40 LEU HD12 1 1
8 8711 1 1 35 LEU HD13 H -9.435 19.562 3.904 1.00 . A A . 40 LEU HD13 1 1
8 8712 1 1 35 LEU HD21 H -12.249 16.916 2.135 1.00 . A A . 40 LEU HD21 1 1
8 8713 1 1 35 LEU HD22 H -11.782 16.599 3.806 1.00 . A A . 40 LEU HD22 1 1
8 8714 1 1 35 LEU HD23 H -10.594 16.442 2.513 1.00 . A A . 40 LEU HD23 1 1
8 8715 1 1 35 LEU HG H -10.808 18.893 2.069 1.00 . A A . 40 LEU HG 1 1
8 8716 1 1 35 LEU N N -12.525 20.679 1.659 1.00 . A A . 40 LEU N 1 1
8 8717 1 1 35 LEU O O -15.505 19.661 3.158 1.00 . A A . 40 LEU O 1 1
8 8718 1 1 36 ALA C C -16.647 22.294 3.226 1.00 . A A . 41 ALA C 1 1
8 8719 1 1 36 ALA CA C -15.484 22.214 4.209 1.00 . A A . 41 ALA CA 1 1
8 8720 1 1 36 ALA CB C -15.082 23.627 4.640 1.00 . A A . 41 ALA CB 1 1
8 8721 1 1 36 ALA H H -13.482 21.999 3.546 1.00 . A A . 41 ALA H 1 1
8 8722 1 1 36 ALA HA H -15.797 21.661 5.081 1.00 . A A . 41 ALA HA 1 1
8 8723 1 1 36 ALA HB1 H -14.961 24.249 3.766 1.00 . A A . 41 ALA HB1 1 1
8 8724 1 1 36 ALA HB2 H -14.150 23.585 5.184 1.00 . A A . 41 ALA HB2 1 1
8 8725 1 1 36 ALA HB3 H -15.851 24.042 5.275 1.00 . A A . 41 ALA HB3 1 1
8 8726 1 1 36 ALA N N -14.345 21.537 3.602 1.00 . A A . 41 ALA N 1 1
8 8727 1 1 36 ALA O O -17.773 21.916 3.551 1.00 . A A . 41 ALA O 1 1
8 8728 1 1 37 LEU C C -17.894 21.534 0.569 1.00 . A A . 42 LEU C 1 1
8 8729 1 1 37 LEU CA C -17.399 22.911 1.001 1.00 . A A . 42 LEU CA 1 1
8 8730 1 1 37 LEU CB C -16.844 23.660 -0.213 1.00 . A A . 42 LEU CB 1 1
8 8731 1 1 37 LEU CD1 C -15.445 25.607 -0.920 1.00 . A A . 42 LEU CD1 1 1
8 8732 1 1 37 LEU CD2 C -17.358 25.957 0.652 1.00 . A A . 42 LEU CD2 1 1
8 8733 1 1 37 LEU CG C -16.239 24.994 0.235 1.00 . A A . 42 LEU CG 1 1
8 8734 1 1 37 LEU H H -15.452 23.072 1.823 1.00 . A A . 42 LEU H 1 1
8 8735 1 1 37 LEU HA H -18.229 23.468 1.406 1.00 . A A . 42 LEU HA 1 1
8 8736 1 1 37 LEU HB2 H -16.080 23.060 -0.686 1.00 . A A . 42 LEU HB2 1 1
8 8737 1 1 37 LEU HB3 H -17.642 23.845 -0.917 1.00 . A A . 42 LEU HB3 1 1
8 8738 1 1 37 LEU HD11 H -14.532 25.048 -1.065 1.00 . A A . 42 LEU HD11 1 1
8 8739 1 1 37 LEU HD12 H -15.205 26.633 -0.687 1.00 . A A . 42 LEU HD12 1 1
8 8740 1 1 37 LEU HD13 H -16.036 25.571 -1.823 1.00 . A A . 42 LEU HD13 1 1
8 8741 1 1 37 LEU HD21 H -17.703 25.699 1.642 1.00 . A A . 42 LEU HD21 1 1
8 8742 1 1 37 LEU HD22 H -18.178 25.885 -0.047 1.00 . A A . 42 LEU HD22 1 1
8 8743 1 1 37 LEU HD23 H -16.978 26.969 0.657 1.00 . A A . 42 LEU HD23 1 1
8 8744 1 1 37 LEU HG H -15.578 24.825 1.072 1.00 . A A . 42 LEU HG 1 1
8 8745 1 1 37 LEU N N -16.367 22.786 2.024 1.00 . A A . 42 LEU N 1 1
8 8746 1 1 37 LEU O O -19.086 21.337 0.338 1.00 . A A . 42 LEU O 1 1
8 8747 1 1 38 ARG C C -18.101 18.527 1.170 1.00 . A A . 43 ARG C 1 1
8 8748 1 1 38 ARG CA C -17.323 19.229 0.060 1.00 . A A . 43 ARG CA 1 1
8 8749 1 1 38 ARG CB C -16.057 18.433 -0.263 1.00 . A A . 43 ARG CB 1 1
8 8750 1 1 38 ARG CD C -15.257 16.273 -1.238 1.00 . A A . 43 ARG CD 1 1
8 8751 1 1 38 ARG CG C -16.427 16.974 -0.545 1.00 . A A . 43 ARG CG 1 1
8 8752 1 1 38 ARG CZ C -15.958 16.043 -3.554 1.00 . A A . 43 ARG CZ 1 1
8 8753 1 1 38 ARG H H -16.034 20.801 0.661 1.00 . A A . 43 ARG H 1 1
8 8754 1 1 38 ARG HA H -17.940 19.276 -0.824 1.00 . A A . 43 ARG HA 1 1
8 8755 1 1 38 ARG HB2 H -15.578 18.858 -1.134 1.00 . A A . 43 ARG HB2 1 1
8 8756 1 1 38 ARG HB3 H -15.381 18.475 0.577 1.00 . A A . 43 ARG HB3 1 1
8 8757 1 1 38 ARG HD2 H -14.333 16.557 -0.758 1.00 . A A . 43 ARG HD2 1 1
8 8758 1 1 38 ARG HD3 H -15.385 15.203 -1.160 1.00 . A A . 43 ARG HD3 1 1
8 8759 1 1 38 ARG HE H -14.602 17.375 -2.927 1.00 . A A . 43 ARG HE 1 1
8 8760 1 1 38 ARG HG2 H -16.645 16.473 0.388 1.00 . A A . 43 ARG HG2 1 1
8 8761 1 1 38 ARG HG3 H -17.296 16.939 -1.185 1.00 . A A . 43 ARG HG3 1 1
8 8762 1 1 38 ARG HH11 H -16.813 14.805 -2.232 1.00 . A A . 43 ARG HH11 1 1
8 8763 1 1 38 ARG HH12 H -17.330 14.620 -3.875 1.00 . A A . 43 ARG HH12 1 1
8 8764 1 1 38 ARG HH21 H -15.277 17.139 -5.084 1.00 . A A . 43 ARG HH21 1 1
8 8765 1 1 38 ARG HH22 H -16.462 15.943 -5.489 1.00 . A A . 43 ARG HH22 1 1
8 8766 1 1 38 ARG N N -16.969 20.585 0.464 1.00 . A A . 43 ARG N 1 1
8 8767 1 1 38 ARG NE N -15.204 16.655 -2.646 1.00 . A A . 43 ARG NE 1 1
8 8768 1 1 38 ARG NH1 N -16.763 15.081 -3.192 1.00 . A A . 43 ARG NH1 1 1
8 8769 1 1 38 ARG NH2 N -15.894 16.403 -4.806 1.00 . A A . 43 ARG NH2 1 1
8 8770 1 1 38 ARG O O -18.871 17.602 0.912 1.00 . A A . 43 ARG O 1 1
8 8771 1 1 39 ARG C C -20.000 18.934 3.653 1.00 . A A . 44 ARG C 1 1
8 8772 1 1 39 ARG CA C -18.580 18.386 3.545 1.00 . A A . 44 ARG CA 1 1
8 8773 1 1 39 ARG CB C -17.799 18.695 4.827 1.00 . A A . 44 ARG CB 1 1
8 8774 1 1 39 ARG CD C -17.825 18.343 7.302 1.00 . A A . 44 ARG CD 1 1
8 8775 1 1 39 ARG CG C -18.691 18.452 6.046 1.00 . A A . 44 ARG CG 1 1
8 8776 1 1 39 ARG CZ C -18.162 18.041 9.688 1.00 . A A . 44 ARG CZ 1 1
8 8777 1 1 39 ARG H H -17.271 19.715 2.551 1.00 . A A . 44 ARG H 1 1
8 8778 1 1 39 ARG HA H -18.625 17.315 3.414 1.00 . A A . 44 ARG HA 1 1
8 8779 1 1 39 ARG HB2 H -16.931 18.054 4.882 1.00 . A A . 44 ARG HB2 1 1
8 8780 1 1 39 ARG HB3 H -17.484 19.728 4.814 1.00 . A A . 44 ARG HB3 1 1
8 8781 1 1 39 ARG HD2 H -17.258 17.424 7.266 1.00 . A A . 44 ARG HD2 1 1
8 8782 1 1 39 ARG HD3 H -17.144 19.180 7.341 1.00 . A A . 44 ARG HD3 1 1
8 8783 1 1 39 ARG HE H -19.614 18.568 8.415 1.00 . A A . 44 ARG HE 1 1
8 8784 1 1 39 ARG HG2 H -19.379 19.277 6.153 1.00 . A A . 44 ARG HG2 1 1
8 8785 1 1 39 ARG HG3 H -19.244 17.536 5.910 1.00 . A A . 44 ARG HG3 1 1
8 8786 1 1 39 ARG HH11 H -16.308 17.733 8.999 1.00 . A A . 44 ARG HH11 1 1
8 8787 1 1 39 ARG HH12 H -16.520 17.511 10.704 1.00 . A A . 44 ARG HH12 1 1
8 8788 1 1 39 ARG HH21 H -19.901 18.280 10.651 1.00 . A A . 44 ARG HH21 1 1
8 8789 1 1 39 ARG HH22 H -18.554 17.821 11.638 1.00 . A A . 44 ARG HH22 1 1
8 8790 1 1 39 ARG N N -17.895 18.974 2.404 1.00 . A A . 44 ARG N 1 1
8 8791 1 1 39 ARG NE N -18.664 18.342 8.495 1.00 . A A . 44 ARG NE 1 1
8 8792 1 1 39 ARG NH1 N -16.898 17.738 9.806 1.00 . A A . 44 ARG NH1 1 1
8 8793 1 1 39 ARG NH2 N -18.932 18.048 10.741 1.00 . A A . 44 ARG NH2 1 1
8 8794 1 1 39 ARG O O -20.891 18.276 4.191 1.00 . A A . 44 ARG O 1 1
8 8795 1 1 40 SER C C -22.472 20.082 2.210 1.00 . A A . 45 SER C 1 1
8 8796 1 1 40 SER CA C -21.519 20.770 3.182 1.00 . A A . 45 SER CA 1 1
8 8797 1 1 40 SER CB C -21.404 22.251 2.823 1.00 . A A . 45 SER CB 1 1
8 8798 1 1 40 SER H H -19.456 20.620 2.721 1.00 . A A . 45 SER H 1 1
8 8799 1 1 40 SER HA H -21.915 20.683 4.182 1.00 . A A . 45 SER HA 1 1
8 8800 1 1 40 SER HB2 H -20.647 22.714 3.434 1.00 . A A . 45 SER HB2 1 1
8 8801 1 1 40 SER HB3 H -21.130 22.347 1.780 1.00 . A A . 45 SER HB3 1 1
8 8802 1 1 40 SER HG H -22.783 23.548 2.373 1.00 . A A . 45 SER HG 1 1
8 8803 1 1 40 SER N N -20.204 20.142 3.138 1.00 . A A . 45 SER N 1 1
8 8804 1 1 40 SER O O -22.447 20.348 1.009 1.00 . A A . 45 SER O 1 1
8 8805 1 1 40 SER OG O -22.651 22.890 3.059 1.00 . A A . 45 SER OG 1 1
8 8806 1 1 41 LEU C C -25.356 19.422 1.402 1.00 . A A . 46 LEU C 1 1
8 8807 1 1 41 LEU CA C -24.269 18.477 1.908 1.00 . A A . 46 LEU CA 1 1
8 8808 1 1 41 LEU CB C -24.910 17.342 2.714 1.00 . A A . 46 LEU CB 1 1
8 8809 1 1 41 LEU CD1 C -24.577 15.288 1.312 1.00 . A A . 46 LEU CD1 1 1
8 8810 1 1 41 LEU CD2 C -26.750 15.658 2.485 1.00 . A A . 46 LEU CD2 1 1
8 8811 1 1 41 LEU CG C -25.588 16.347 1.762 1.00 . A A . 46 LEU CG 1 1
8 8812 1 1 41 LEU H H -23.286 19.026 3.703 1.00 . A A . 46 LEU H 1 1
8 8813 1 1 41 LEU HA H -23.750 18.056 1.061 1.00 . A A . 46 LEU HA 1 1
8 8814 1 1 41 LEU HB2 H -24.147 16.834 3.287 1.00 . A A . 46 LEU HB2 1 1
8 8815 1 1 41 LEU HB3 H -25.647 17.755 3.387 1.00 . A A . 46 LEU HB3 1 1
8 8816 1 1 41 LEU HD11 H -23.646 15.767 1.048 1.00 . A A . 46 LEU HD11 1 1
8 8817 1 1 41 LEU HD12 H -24.967 14.761 0.453 1.00 . A A . 46 LEU HD12 1 1
8 8818 1 1 41 LEU HD13 H -24.406 14.588 2.116 1.00 . A A . 46 LEU HD13 1 1
8 8819 1 1 41 LEU HD21 H -27.547 16.370 2.644 1.00 . A A . 46 LEU HD21 1 1
8 8820 1 1 41 LEU HD22 H -26.409 15.283 3.438 1.00 . A A . 46 LEU HD22 1 1
8 8821 1 1 41 LEU HD23 H -27.113 14.838 1.884 1.00 . A A . 46 LEU HD23 1 1
8 8822 1 1 41 LEU HG H -25.965 16.874 0.896 1.00 . A A . 46 LEU HG 1 1
8 8823 1 1 41 LEU N N -23.311 19.198 2.738 1.00 . A A . 46 LEU N 1 1
8 8824 1 1 41 LEU O O -25.976 19.172 0.368 1.00 . A A . 46 LEU O 1 1
8 8825 1 1 42 ASP C C -26.110 22.325 0.580 1.00 . A A . 47 ASP C 1 1
8 8826 1 1 42 ASP CA C -26.595 21.481 1.754 1.00 . A A . 47 ASP CA 1 1
8 8827 1 1 42 ASP CB C -26.919 22.391 2.941 1.00 . A A . 47 ASP CB 1 1
8 8828 1 1 42 ASP CG C -28.150 23.236 2.629 1.00 . A A . 47 ASP CG 1 1
8 8829 1 1 42 ASP H H -25.056 20.652 2.952 1.00 . A A . 47 ASP H 1 1
8 8830 1 1 42 ASP HA H -27.492 20.956 1.462 1.00 . A A . 47 ASP HA 1 1
8 8831 1 1 42 ASP HB2 H -27.112 21.785 3.814 1.00 . A A . 47 ASP HB2 1 1
8 8832 1 1 42 ASP HB3 H -26.079 23.041 3.133 1.00 . A A . 47 ASP HB3 1 1
8 8833 1 1 42 ASP N N -25.581 20.506 2.138 1.00 . A A . 47 ASP N 1 1
8 8834 1 1 42 ASP O O -26.564 23.454 0.386 1.00 . A A . 47 ASP O 1 1
8 8835 1 1 42 ASP OD1 O -29.243 22.700 2.692 1.00 . A A . 47 ASP OD1 1 1
8 8836 1 1 42 ASP OD2 O -27.980 24.407 2.330 1.00 . A A . 47 ASP OD2 1 1
8 8837 1 1 43 SER C C -25.750 22.759 -2.375 1.00 . A A . 48 SER C 1 1
8 8838 1 1 43 SER CA C -24.651 22.486 -1.354 1.00 . A A . 48 SER CA 1 1
8 8839 1 1 43 SER CB C -23.538 21.663 -2.005 1.00 . A A . 48 SER CB 1 1
8 8840 1 1 43 SER H H -24.864 20.870 0.002 1.00 . A A . 48 SER H 1 1
8 8841 1 1 43 SER HA H -24.239 23.428 -1.023 1.00 . A A . 48 SER HA 1 1
8 8842 1 1 43 SER HB2 H -22.637 21.747 -1.422 1.00 . A A . 48 SER HB2 1 1
8 8843 1 1 43 SER HB3 H -23.840 20.625 -2.050 1.00 . A A . 48 SER HB3 1 1
8 8844 1 1 43 SER HG H -23.800 22.966 -3.426 1.00 . A A . 48 SER HG 1 1
8 8845 1 1 43 SER N N -25.188 21.773 -0.201 1.00 . A A . 48 SER N 1 1
8 8846 1 1 43 SER O O -26.453 23.766 -2.291 1.00 . A A . 48 SER O 1 1
8 8847 1 1 43 SER OG O -23.295 22.157 -3.316 1.00 . A A . 48 SER OG 1 1
8 8848 1 1 44 TYR C C -28.285 21.618 -3.826 1.00 . A A . 49 TYR C 1 1
8 8849 1 1 44 TYR CA C -26.912 22.008 -4.373 1.00 . A A . 49 TYR CA 1 1
8 8850 1 1 44 TYR CB C -26.567 21.133 -5.591 1.00 . A A . 49 TYR CB 1 1
8 8851 1 1 44 TYR CD1 C -24.109 20.603 -5.429 1.00 . A A . 49 TYR CD1 1 1
8 8852 1 1 44 TYR CD2 C -25.712 18.924 -4.732 1.00 . A A . 49 TYR CD2 1 1
8 8853 1 1 44 TYR CE1 C -23.059 19.736 -5.105 1.00 . A A . 49 TYR CE1 1 1
8 8854 1 1 44 TYR CE2 C -24.662 18.056 -4.408 1.00 . A A . 49 TYR CE2 1 1
8 8855 1 1 44 TYR CG C -25.435 20.197 -5.243 1.00 . A A . 49 TYR CG 1 1
8 8856 1 1 44 TYR CZ C -23.336 18.462 -4.595 1.00 . A A . 49 TYR CZ 1 1
8 8857 1 1 44 TYR H H -25.305 21.071 -3.356 1.00 . A A . 49 TYR H 1 1
8 8858 1 1 44 TYR HA H -26.940 23.042 -4.681 1.00 . A A . 49 TYR HA 1 1
8 8859 1 1 44 TYR HB2 H -27.432 20.554 -5.882 1.00 . A A . 49 TYR HB2 1 1
8 8860 1 1 44 TYR HB3 H -26.267 21.764 -6.415 1.00 . A A . 49 TYR HB3 1 1
8 8861 1 1 44 TYR HD1 H -23.896 21.587 -5.822 1.00 . A A . 49 TYR HD1 1 1
8 8862 1 1 44 TYR HD2 H -26.736 18.611 -4.588 1.00 . A A . 49 TYR HD2 1 1
8 8863 1 1 44 TYR HE1 H -22.036 20.050 -5.249 1.00 . A A . 49 TYR HE1 1 1
8 8864 1 1 44 TYR HE2 H -24.876 17.073 -4.014 1.00 . A A . 49 TYR HE2 1 1
8 8865 1 1 44 TYR HH H -22.231 17.570 -3.319 1.00 . A A . 49 TYR HH 1 1
8 8866 1 1 44 TYR N N -25.894 21.855 -3.339 1.00 . A A . 49 TYR N 1 1
8 8867 1 1 44 TYR O O -28.387 20.934 -2.808 1.00 . A A . 49 TYR O 1 1
8 8868 1 1 44 TYR OH O -22.301 17.607 -4.275 1.00 . A A . 49 TYR OH 1 1
8 8869 1 1 45 PRO C C -31.078 20.257 -4.263 1.00 . A A . 50 PRO C 1 1
8 8870 1 1 45 PRO CA C -30.730 21.730 -4.057 1.00 . A A . 50 PRO CA 1 1
8 8871 1 1 45 PRO CB C -31.592 22.631 -4.948 1.00 . A A . 50 PRO CB 1 1
8 8872 1 1 45 PRO CD C -29.304 22.859 -5.706 1.00 . A A . 50 PRO CD 1 1
8 8873 1 1 45 PRO CG C -30.763 22.889 -6.163 1.00 . A A . 50 PRO CG 1 1
8 8874 1 1 45 PRO HA H -30.872 22.003 -3.024 1.00 . A A . 50 PRO HA 1 1
8 8875 1 1 45 PRO HB2 H -32.512 22.127 -5.216 1.00 . A A . 50 PRO HB2 1 1
8 8876 1 1 45 PRO HB3 H -31.806 23.562 -4.444 1.00 . A A . 50 PRO HB3 1 1
8 8877 1 1 45 PRO HD2 H -28.680 22.402 -6.461 1.00 . A A . 50 PRO HD2 1 1
8 8878 1 1 45 PRO HD3 H -28.958 23.854 -5.477 1.00 . A A . 50 PRO HD3 1 1
8 8879 1 1 45 PRO HG2 H -30.940 22.117 -6.901 1.00 . A A . 50 PRO HG2 1 1
8 8880 1 1 45 PRO HG3 H -30.996 23.859 -6.576 1.00 . A A . 50 PRO HG3 1 1
8 8881 1 1 45 PRO N N -29.334 22.040 -4.484 1.00 . A A . 50 PRO N 1 1
8 8882 1 1 45 PRO O O -30.264 19.481 -4.761 1.00 . A A . 50 PRO O 1 1
8 8883 1 1 46 VAL C C -33.338 18.276 -5.402 1.00 . A A . 51 VAL C 1 1
8 8884 1 1 46 VAL CA C -32.742 18.505 -4.016 1.00 . A A . 51 VAL CA 1 1
8 8885 1 1 46 VAL CB C -33.790 18.193 -2.946 1.00 . A A . 51 VAL CB 1 1
8 8886 1 1 46 VAL CG1 C -34.376 16.803 -3.194 1.00 . A A . 51 VAL CG1 1 1
8 8887 1 1 46 VAL CG2 C -33.132 18.229 -1.565 1.00 . A A . 51 VAL CG2 1 1
8 8888 1 1 46 VAL H H -32.897 20.547 -3.482 1.00 . A A . 51 VAL H 1 1
8 8889 1 1 46 VAL HA H -31.900 17.843 -3.882 1.00 . A A . 51 VAL HA 1 1
8 8890 1 1 46 VAL HB H -34.579 18.929 -2.990 1.00 . A A . 51 VAL HB 1 1
8 8891 1 1 46 VAL HG11 H -33.575 16.107 -3.400 1.00 . A A . 51 VAL HG11 1 1
8 8892 1 1 46 VAL HG12 H -35.046 16.841 -4.038 1.00 . A A . 51 VAL HG12 1 1
8 8893 1 1 46 VAL HG13 H -34.917 16.479 -2.318 1.00 . A A . 51 VAL HG13 1 1
8 8894 1 1 46 VAL HG21 H -32.417 17.423 -1.486 1.00 . A A . 51 VAL HG21 1 1
8 8895 1 1 46 VAL HG22 H -33.888 18.116 -0.803 1.00 . A A . 51 VAL HG22 1 1
8 8896 1 1 46 VAL HG23 H -32.625 19.174 -1.432 1.00 . A A . 51 VAL HG23 1 1
8 8897 1 1 46 VAL N N -32.292 19.884 -3.873 1.00 . A A . 51 VAL N 1 1
8 8898 1 1 46 VAL O O -34.376 18.844 -5.744 1.00 . A A . 51 VAL O 1 1
8 8899 1 1 47 SER C C -33.725 15.722 -7.606 1.00 . A A . 52 SER C 1 1
8 8900 1 1 47 SER CA C -33.146 17.133 -7.544 1.00 . A A . 52 SER CA 1 1
8 8901 1 1 47 SER CB C -31.988 17.254 -8.535 1.00 . A A . 52 SER CB 1 1
8 8902 1 1 47 SER H H -31.856 17.013 -5.865 1.00 . A A . 52 SER H 1 1
8 8903 1 1 47 SER HA H -33.915 17.839 -7.820 1.00 . A A . 52 SER HA 1 1
8 8904 1 1 47 SER HB2 H -31.270 16.472 -8.350 1.00 . A A . 52 SER HB2 1 1
8 8905 1 1 47 SER HB3 H -32.368 17.157 -9.544 1.00 . A A . 52 SER HB3 1 1
8 8906 1 1 47 SER HG H -30.631 18.407 -7.753 1.00 . A A . 52 SER HG 1 1
8 8907 1 1 47 SER N N -32.676 17.437 -6.194 1.00 . A A . 52 SER N 1 1
8 8908 1 1 47 SER O O -32.989 14.737 -7.548 1.00 . A A . 52 SER O 1 1
8 8909 1 1 47 SER OG O -31.358 18.517 -8.370 1.00 . A A . 52 SER OG 1 1
8 8910 1 1 48 LYS C C -35.767 13.836 -9.230 1.00 . A A . 53 LYS C 1 1
8 8911 1 1 48 LYS CA C -35.713 14.338 -7.790 1.00 . A A . 53 LYS CA 1 1
8 8912 1 1 48 LYS CB C -37.135 14.454 -7.237 1.00 . A A . 53 LYS CB 1 1
8 8913 1 1 48 LYS CD C -38.502 14.620 -5.152 1.00 . A A . 53 LYS CD 1 1
8 8914 1 1 48 LYS CE C -38.446 14.436 -3.635 1.00 . A A . 53 LYS CE 1 1
8 8915 1 1 48 LYS CG C -37.081 14.627 -5.718 1.00 . A A . 53 LYS CG 1 1
8 8916 1 1 48 LYS H H -35.581 16.454 -7.763 1.00 . A A . 53 LYS H 1 1
8 8917 1 1 48 LYS HA H -35.164 13.626 -7.192 1.00 . A A . 53 LYS HA 1 1
8 8918 1 1 48 LYS HB2 H -37.625 15.309 -7.681 1.00 . A A . 53 LYS HB2 1 1
8 8919 1 1 48 LYS HB3 H -37.689 13.558 -7.476 1.00 . A A . 53 LYS HB3 1 1
8 8920 1 1 48 LYS HD2 H -38.986 15.557 -5.385 1.00 . A A . 53 LYS HD2 1 1
8 8921 1 1 48 LYS HD3 H -39.060 13.806 -5.591 1.00 . A A . 53 LYS HD3 1 1
8 8922 1 1 48 LYS HE2 H -38.178 13.415 -3.406 1.00 . A A . 53 LYS HE2 1 1
8 8923 1 1 48 LYS HE3 H -37.708 15.104 -3.218 1.00 . A A . 53 LYS HE3 1 1
8 8924 1 1 48 LYS HG2 H -36.514 13.816 -5.284 1.00 . A A . 53 LYS HG2 1 1
8 8925 1 1 48 LYS HG3 H -36.605 15.567 -5.480 1.00 . A A . 53 LYS HG3 1 1
8 8926 1 1 48 LYS HZ1 H -39.883 14.247 -2.139 1.00 . A A . 53 LYS HZ1 1 1
8 8927 1 1 48 LYS HZ2 H -40.528 14.426 -3.697 1.00 . A A . 53 LYS HZ2 1 1
8 8928 1 1 48 LYS HZ3 H -39.865 15.769 -2.895 1.00 . A A . 53 LYS HZ3 1 1
8 8929 1 1 48 LYS N N -35.046 15.633 -7.723 1.00 . A A . 53 LYS N 1 1
8 8930 1 1 48 LYS NZ N -39.782 14.742 -3.047 1.00 . A A . 53 LYS NZ 1 1
8 8931 1 1 48 LYS O O -36.491 14.383 -10.062 1.00 . A A . 53 LYS O 1 1
8 8932 1 1 49 ASN C C -35.851 10.982 -10.939 1.00 . A A . 54 ASN C 1 1
8 8933 1 1 49 ASN CA C -34.961 12.219 -10.861 1.00 . A A . 54 ASN CA 1 1
8 8934 1 1 49 ASN CB C -33.526 11.841 -11.230 1.00 . A A . 54 ASN CB 1 1
8 8935 1 1 49 ASN CG C -32.589 13.010 -10.944 1.00 . A A . 54 ASN CG 1 1
8 8936 1 1 49 ASN H H -34.440 12.396 -8.814 1.00 . A A . 54 ASN H 1 1
8 8937 1 1 49 ASN HA H -35.320 12.953 -11.568 1.00 . A A . 54 ASN HA 1 1
8 8938 1 1 49 ASN HB2 H -33.221 10.984 -10.646 1.00 . A A . 54 ASN HB2 1 1
8 8939 1 1 49 ASN HB3 H -33.478 11.593 -12.280 1.00 . A A . 54 ASN HB3 1 1
8 8940 1 1 49 ASN HD21 H -30.939 11.916 -11.096 1.00 . A A . 54 ASN HD21 1 1
8 8941 1 1 49 ASN HD22 H -30.691 13.557 -10.744 1.00 . A A . 54 ASN HD22 1 1
8 8942 1 1 49 ASN N N -34.996 12.790 -9.517 1.00 . A A . 54 ASN N 1 1
8 8943 1 1 49 ASN ND2 N -31.299 12.810 -10.927 1.00 . A A . 54 ASN ND2 1 1
8 8944 1 1 49 ASN O O -35.364 9.852 -10.902 1.00 . A A . 54 ASN O 1 1
8 8945 1 1 49 ASN OD1 O -33.044 14.133 -10.731 1.00 . A A . 54 ASN OD1 1 1
8 8946 1 1 50 ASP C C -37.870 9.282 -12.390 1.00 . A A . 55 ASP C 1 1
8 8947 1 1 50 ASP CA C -38.106 10.099 -11.125 1.00 . A A . 55 ASP CA 1 1
8 8948 1 1 50 ASP CB C -39.538 10.639 -11.123 1.00 . A A . 55 ASP CB 1 1
8 8949 1 1 50 ASP CG C -39.662 11.795 -12.110 1.00 . A A . 55 ASP CG 1 1
8 8950 1 1 50 ASP H H -37.489 12.126 -11.068 1.00 . A A . 55 ASP H 1 1
8 8951 1 1 50 ASP HA H -37.974 9.460 -10.265 1.00 . A A . 55 ASP HA 1 1
8 8952 1 1 50 ASP HB2 H -40.219 9.849 -11.408 1.00 . A A . 55 ASP HB2 1 1
8 8953 1 1 50 ASP HB3 H -39.788 10.987 -10.132 1.00 . A A . 55 ASP HB3 1 1
8 8954 1 1 50 ASP N N -37.157 11.205 -11.043 1.00 . A A . 55 ASP N 1 1
8 8955 1 1 50 ASP O O -38.421 8.191 -12.549 1.00 . A A . 55 ASP O 1 1
8 8956 1 1 50 ASP OD1 O -39.361 11.588 -13.274 1.00 . A A . 55 ASP OD1 1 1
8 8957 1 1 50 ASP OD2 O -40.055 12.869 -11.688 1.00 . A A . 55 ASP OD2 1 1
8 8958 1 1 51 GLY C C -37.897 9.258 -15.527 1.00 . A A . 56 GLY C 1 1
8 8959 1 1 51 GLY CA C -36.745 9.123 -14.536 1.00 . A A . 56 GLY CA 1 1
8 8960 1 1 51 GLY H H -36.636 10.684 -13.108 1.00 . A A . 56 GLY H 1 1
8 8961 1 1 51 GLY HA2 H -35.851 9.548 -14.969 1.00 . A A . 56 GLY HA2 1 1
8 8962 1 1 51 GLY HA3 H -36.577 8.076 -14.332 1.00 . A A . 56 GLY HA3 1 1
8 8963 1 1 51 GLY N N -37.047 9.814 -13.288 1.00 . A A . 56 GLY N 1 1
8 8964 1 1 51 GLY O O -38.034 8.451 -16.446 1.00 . A A . 56 GLY O 1 1
8 8965 1 1 52 THR C C -40.162 12.006 -16.315 1.00 . A A . 57 THR C 1 1
8 8966 1 1 52 THR CA C -39.861 10.514 -16.214 1.00 . A A . 57 THR CA 1 1
8 8967 1 1 52 THR CB C -41.092 9.779 -15.680 1.00 . A A . 57 THR CB 1 1
8 8968 1 1 52 THR CG2 C -40.945 8.278 -15.932 1.00 . A A . 57 THR CG2 1 1
8 8969 1 1 52 THR H H -38.563 10.891 -14.582 1.00 . A A . 57 THR H 1 1
8 8970 1 1 52 THR HA H -39.628 10.137 -17.199 1.00 . A A . 57 THR HA 1 1
8 8971 1 1 52 THR HB H -41.974 10.139 -16.187 1.00 . A A . 57 THR HB 1 1
8 8972 1 1 52 THR HG1 H -42.094 10.373 -14.123 1.00 . A A . 57 THR HG1 1 1
8 8973 1 1 52 THR HG21 H -40.114 7.896 -15.356 1.00 . A A . 57 THR HG21 1 1
8 8974 1 1 52 THR HG22 H -40.764 8.103 -16.982 1.00 . A A . 57 THR HG22 1 1
8 8975 1 1 52 THR HG23 H -41.851 7.772 -15.633 1.00 . A A . 57 THR HG23 1 1
8 8976 1 1 52 THR N N -38.722 10.282 -15.332 1.00 . A A . 57 THR N 1 1
8 8977 1 1 52 THR O O -40.976 12.538 -15.559 1.00 . A A . 57 THR O 1 1
8 8978 1 1 52 THR OG1 O -41.217 10.019 -14.286 1.00 . A A . 57 THR OG1 1 1
8 8979 1 1 53 ARG C C -41.023 14.362 -18.182 1.00 . A A . 58 ARG C 1 1
8 8980 1 1 53 ARG CA C -39.707 14.107 -17.445 1.00 . A A . 58 ARG CA 1 1
8 8981 1 1 53 ARG CB C -38.544 14.694 -18.250 1.00 . A A . 58 ARG CB 1 1
8 8982 1 1 53 ARG CD C -36.167 15.458 -18.145 1.00 . A A . 58 ARG CD 1 1
8 8983 1 1 53 ARG CG C -37.319 14.846 -17.345 1.00 . A A . 58 ARG CG 1 1
8 8984 1 1 53 ARG CZ C -35.513 17.641 -18.984 1.00 . A A . 58 ARG CZ 1 1
8 8985 1 1 53 ARG H H -38.865 12.200 -17.828 1.00 . A A . 58 ARG H 1 1
8 8986 1 1 53 ARG HA H -39.742 14.585 -16.479 1.00 . A A . 58 ARG HA 1 1
8 8987 1 1 53 ARG HB2 H -38.305 14.034 -19.070 1.00 . A A . 58 ARG HB2 1 1
8 8988 1 1 53 ARG HB3 H -38.824 15.662 -18.639 1.00 . A A . 58 ARG HB3 1 1
8 8989 1 1 53 ARG HD2 H -35.252 15.363 -17.582 1.00 . A A . 58 ARG HD2 1 1
8 8990 1 1 53 ARG HD3 H -36.065 14.931 -19.083 1.00 . A A . 58 ARG HD3 1 1
8 8991 1 1 53 ARG HE H -37.291 17.255 -18.149 1.00 . A A . 58 ARG HE 1 1
8 8992 1 1 53 ARG HG2 H -37.565 15.492 -16.514 1.00 . A A . 58 ARG HG2 1 1
8 8993 1 1 53 ARG HG3 H -37.023 13.877 -16.974 1.00 . A A . 58 ARG HG3 1 1
8 8994 1 1 53 ARG HH11 H -34.163 16.173 -19.158 1.00 . A A . 58 ARG HH11 1 1
8 8995 1 1 53 ARG HH12 H -33.671 17.718 -19.764 1.00 . A A . 58 ARG HH12 1 1
8 8996 1 1 53 ARG HH21 H -36.653 19.286 -18.942 1.00 . A A . 58 ARG HH21 1 1
8 8997 1 1 53 ARG HH22 H -35.081 19.481 -19.642 1.00 . A A . 58 ARG HH22 1 1
8 8998 1 1 53 ARG N N -39.501 12.676 -17.254 1.00 . A A . 58 ARG N 1 1
8 8999 1 1 53 ARG NE N -36.427 16.869 -18.405 1.00 . A A . 58 ARG NE 1 1
8 9000 1 1 53 ARG NH1 N -34.359 17.138 -19.329 1.00 . A A . 58 ARG NH1 1 1
8 9001 1 1 53 ARG NH2 N -35.770 18.900 -19.207 1.00 . A A . 58 ARG NH2 1 1
8 9002 1 1 53 ARG O O -41.461 13.537 -18.983 1.00 . A A . 58 ARG O 1 1
8 9003 1 1 54 PRO C C -42.760 16.149 -20.076 1.00 . A A . 59 PRO C 1 1
8 9004 1 1 54 PRO CA C -42.944 15.841 -18.591 1.00 . A A . 59 PRO CA 1 1
8 9005 1 1 54 PRO CB C -43.413 17.083 -17.824 1.00 . A A . 59 PRO CB 1 1
8 9006 1 1 54 PRO CD C -41.212 16.528 -16.993 1.00 . A A . 59 PRO CD 1 1
8 9007 1 1 54 PRO CG C -42.170 17.688 -17.265 1.00 . A A . 59 PRO CG 1 1
8 9008 1 1 54 PRO HA H -43.661 15.046 -18.464 1.00 . A A . 59 PRO HA 1 1
8 9009 1 1 54 PRO HB2 H -43.905 17.776 -18.495 1.00 . A A . 59 PRO HB2 1 1
8 9010 1 1 54 PRO HB3 H -44.079 16.799 -17.024 1.00 . A A . 59 PRO HB3 1 1
8 9011 1 1 54 PRO HD2 H -40.192 16.823 -17.198 1.00 . A A . 59 PRO HD2 1 1
8 9012 1 1 54 PRO HD3 H -41.313 16.183 -15.975 1.00 . A A . 59 PRO HD3 1 1
8 9013 1 1 54 PRO HG2 H -41.736 18.374 -17.982 1.00 . A A . 59 PRO HG2 1 1
8 9014 1 1 54 PRO HG3 H -42.387 18.205 -16.341 1.00 . A A . 59 PRO HG3 1 1
8 9015 1 1 54 PRO N N -41.654 15.482 -17.931 1.00 . A A . 59 PRO N 1 1
8 9016 1 1 54 PRO O O -41.650 16.071 -20.604 1.00 . A A . 59 PRO O 1 1
8 9017 1 1 55 LYS C C -44.629 18.071 -22.465 1.00 . A A . 60 LYS C 1 1
8 9018 1 1 55 LYS CA C -43.808 16.820 -22.168 1.00 . A A . 60 LYS CA 1 1
8 9019 1 1 55 LYS CB C -44.350 15.645 -22.985 1.00 . A A . 60 LYS CB 1 1
8 9020 1 1 55 LYS CD C -46.188 13.950 -23.052 1.00 . A A . 60 LYS CD 1 1
8 9021 1 1 55 LYS CE C -47.651 13.682 -22.695 1.00 . A A . 60 LYS CE 1 1
8 9022 1 1 55 LYS CG C -45.788 15.341 -22.557 1.00 . A A . 60 LYS CG 1 1
8 9023 1 1 55 LYS H H -44.713 16.546 -20.270 1.00 . A A . 60 LYS H 1 1
8 9024 1 1 55 LYS HA H -42.782 17.000 -22.456 1.00 . A A . 60 LYS HA 1 1
8 9025 1 1 55 LYS HB2 H -44.333 15.899 -24.036 1.00 . A A . 60 LYS HB2 1 1
8 9026 1 1 55 LYS HB3 H -43.735 14.774 -22.816 1.00 . A A . 60 LYS HB3 1 1
8 9027 1 1 55 LYS HD2 H -46.063 13.901 -24.124 1.00 . A A . 60 LYS HD2 1 1
8 9028 1 1 55 LYS HD3 H -45.563 13.206 -22.582 1.00 . A A . 60 LYS HD3 1 1
8 9029 1 1 55 LYS HE2 H -47.733 13.484 -21.637 1.00 . A A . 60 LYS HE2 1 1
8 9030 1 1 55 LYS HE3 H -48.247 14.546 -22.947 1.00 . A A . 60 LYS HE3 1 1
8 9031 1 1 55 LYS HG2 H -45.856 15.373 -21.479 1.00 . A A . 60 LYS HG2 1 1
8 9032 1 1 55 LYS HG3 H -46.453 16.077 -22.982 1.00 . A A . 60 LYS HG3 1 1
8 9033 1 1 55 LYS HZ1 H -48.853 11.994 -22.898 1.00 . A A . 60 LYS HZ1 1 1
8 9034 1 1 55 LYS HZ2 H -47.346 11.865 -23.665 1.00 . A A . 60 LYS HZ2 1 1
8 9035 1 1 55 LYS HZ3 H -48.569 12.821 -24.354 1.00 . A A . 60 LYS HZ3 1 1
8 9036 1 1 55 LYS N N -43.856 16.500 -20.743 1.00 . A A . 60 LYS N 1 1
8 9037 1 1 55 LYS NZ N -48.141 12.501 -23.460 1.00 . A A . 60 LYS NZ 1 1
8 9038 1 1 55 LYS O O -45.806 18.151 -22.113 1.00 . A A . 60 LYS O 1 1
8 9039 1 1 56 MET C C -45.004 20.336 -24.944 1.00 . A A . 61 MET C 1 1
8 9040 1 1 56 MET CA C -44.676 20.294 -23.454 1.00 . A A . 61 MET CA 1 1
8 9041 1 1 56 MET CB C -43.786 21.487 -23.094 1.00 . A A . 61 MET CB 1 1
8 9042 1 1 56 MET CE C -43.894 20.582 -19.114 1.00 . A A . 61 MET CE 1 1
8 9043 1 1 56 MET CG C -43.817 21.712 -21.581 1.00 . A A . 61 MET CG 1 1
8 9044 1 1 56 MET H H -43.059 18.926 -23.367 1.00 . A A . 61 MET H 1 1
8 9045 1 1 56 MET HA H -45.597 20.365 -22.892 1.00 . A A . 61 MET HA 1 1
8 9046 1 1 56 MET HB2 H -42.772 21.287 -23.408 1.00 . A A . 61 MET HB2 1 1
8 9047 1 1 56 MET HB3 H -44.150 22.373 -23.594 1.00 . A A . 61 MET HB3 1 1
8 9048 1 1 56 MET HE1 H -43.340 20.044 -18.356 1.00 . A A . 61 MET HE1 1 1
8 9049 1 1 56 MET HE2 H -44.927 20.264 -19.108 1.00 . A A . 61 MET HE2 1 1
8 9050 1 1 56 MET HE3 H -43.845 21.640 -18.908 1.00 . A A . 61 MET HE3 1 1
8 9051 1 1 56 MET HG2 H -43.208 22.568 -21.332 1.00 . A A . 61 MET HG2 1 1
8 9052 1 1 56 MET HG3 H -44.834 21.890 -21.263 1.00 . A A . 61 MET HG3 1 1
8 9053 1 1 56 MET N N -43.999 19.047 -23.113 1.00 . A A . 61 MET N 1 1
8 9054 1 1 56 MET O O -44.105 20.357 -25.786 1.00 . A A . 61 MET O 1 1
8 9055 1 1 56 MET SD S -43.171 20.247 -20.738 1.00 . A A . 61 MET SD 1 1
8 9056 1 1 57 THR C C -46.612 21.806 -27.206 1.00 . A A . 62 THR C 1 1
8 9057 1 1 57 THR CA C -46.727 20.385 -26.655 1.00 . A A . 62 THR CA 1 1
8 9058 1 1 57 THR CB C -48.178 19.907 -26.761 1.00 . A A . 62 THR CB 1 1
8 9059 1 1 57 THR CG2 C -48.226 18.381 -26.660 1.00 . A A . 62 THR CG2 1 1
8 9060 1 1 57 THR H H -46.966 20.327 -24.549 1.00 . A A . 62 THR H 1 1
8 9061 1 1 57 THR HA H -46.097 19.727 -27.232 1.00 . A A . 62 THR HA 1 1
8 9062 1 1 57 THR HB H -48.592 20.213 -27.709 1.00 . A A . 62 THR HB 1 1
8 9063 1 1 57 THR HG1 H -49.584 21.074 -26.094 1.00 . A A . 62 THR HG1 1 1
8 9064 1 1 57 THR HG21 H -49.243 18.064 -26.481 1.00 . A A . 62 THR HG21 1 1
8 9065 1 1 57 THR HG22 H -47.598 18.055 -25.844 1.00 . A A . 62 THR HG22 1 1
8 9066 1 1 57 THR HG23 H -47.870 17.948 -27.583 1.00 . A A . 62 THR HG23 1 1
8 9067 1 1 57 THR N N -46.294 20.346 -25.262 1.00 . A A . 62 THR N 1 1
8 9068 1 1 57 THR O O -46.736 22.778 -26.460 1.00 . A A . 62 THR O 1 1
8 9069 1 1 57 THR OG1 O -48.939 20.477 -25.706 1.00 . A A . 62 THR OG1 1 1
8 9070 1 1 58 PRO C C -47.218 24.307 -28.553 1.00 . A A . 63 PRO C 1 1
8 9071 1 1 58 PRO CA C -46.251 23.279 -29.138 1.00 . A A . 63 PRO CA 1 1
8 9072 1 1 58 PRO CB C -46.579 22.981 -30.600 1.00 . A A . 63 PRO CB 1 1
8 9073 1 1 58 PRO CD C -46.215 20.855 -29.463 1.00 . A A . 63 PRO CD 1 1
8 9074 1 1 58 PRO CG C -46.140 21.568 -30.821 1.00 . A A . 63 PRO CG 1 1
8 9075 1 1 58 PRO HA H -45.236 23.635 -29.062 1.00 . A A . 63 PRO HA 1 1
8 9076 1 1 58 PRO HB2 H -47.643 23.079 -30.772 1.00 . A A . 63 PRO HB2 1 1
8 9077 1 1 58 PRO HB3 H -46.032 23.645 -31.252 1.00 . A A . 63 PRO HB3 1 1
8 9078 1 1 58 PRO HD2 H -47.064 20.186 -29.434 1.00 . A A . 63 PRO HD2 1 1
8 9079 1 1 58 PRO HD3 H -45.301 20.316 -29.267 1.00 . A A . 63 PRO HD3 1 1
8 9080 1 1 58 PRO HG2 H -46.795 21.085 -31.535 1.00 . A A . 63 PRO HG2 1 1
8 9081 1 1 58 PRO HG3 H -45.123 21.549 -31.183 1.00 . A A . 63 PRO HG3 1 1
8 9082 1 1 58 PRO N N -46.380 21.947 -28.488 1.00 . A A . 63 PRO N 1 1
8 9083 1 1 58 PRO O O -46.862 25.469 -28.361 1.00 . A A . 63 PRO O 1 1
8 9084 1 1 59 GLU C C -49.063 25.190 -26.300 1.00 . A A . 64 GLU C 1 1
8 9085 1 1 59 GLU CA C -49.450 24.760 -27.712 1.00 . A A . 64 GLU CA 1 1
8 9086 1 1 59 GLU CB C -50.808 24.055 -27.677 1.00 . A A . 64 GLU CB 1 1
8 9087 1 1 59 GLU CD C -53.267 24.407 -27.376 1.00 . A A . 64 GLU CD 1 1
8 9088 1 1 59 GLU CG C -51.890 25.051 -27.258 1.00 . A A . 64 GLU CG 1 1
8 9089 1 1 59 GLU H H -48.669 22.932 -28.448 1.00 . A A . 64 GLU H 1 1
8 9090 1 1 59 GLU HA H -49.530 25.637 -28.336 1.00 . A A . 64 GLU HA 1 1
8 9091 1 1 59 GLU HB2 H -51.036 23.667 -28.660 1.00 . A A . 64 GLU HB2 1 1
8 9092 1 1 59 GLU HB3 H -50.774 23.242 -26.968 1.00 . A A . 64 GLU HB3 1 1
8 9093 1 1 59 GLU HG2 H -51.722 25.351 -26.234 1.00 . A A . 64 GLU HG2 1 1
8 9094 1 1 59 GLU HG3 H -51.846 25.919 -27.897 1.00 . A A . 64 GLU HG3 1 1
8 9095 1 1 59 GLU N N -48.441 23.869 -28.273 1.00 . A A . 64 GLU N 1 1
8 9096 1 1 59 GLU O O -49.177 26.363 -25.946 1.00 . A A . 64 GLU O 1 1
8 9097 1 1 59 GLU OE1 O -53.322 23.197 -27.529 1.00 . A A . 64 GLU OE1 1 1
8 9098 1 1 59 GLU OE2 O -54.246 25.131 -27.312 1.00 . A A . 64 GLU OE2 1 1
8 9099 1 1 60 GLN C C -47.090 25.561 -24.099 1.00 . A A . 65 GLN C 1 1
8 9100 1 1 60 GLN CA C -48.210 24.525 -24.127 1.00 . A A . 65 GLN CA 1 1
8 9101 1 1 60 GLN CB C -47.738 23.244 -23.436 1.00 . A A . 65 GLN CB 1 1
8 9102 1 1 60 GLN CD C -48.496 21.119 -22.355 1.00 . A A . 65 GLN CD 1 1
8 9103 1 1 60 GLN CG C -48.946 22.361 -23.117 1.00 . A A . 65 GLN CG 1 1
8 9104 1 1 60 GLN H H -48.541 23.315 -25.835 1.00 . A A . 65 GLN H 1 1
8 9105 1 1 60 GLN HA H -49.061 24.916 -23.590 1.00 . A A . 65 GLN HA 1 1
8 9106 1 1 60 GLN HB2 H -47.064 22.710 -24.090 1.00 . A A . 65 GLN HB2 1 1
8 9107 1 1 60 GLN HB3 H -47.226 23.496 -22.520 1.00 . A A . 65 GLN HB3 1 1
8 9108 1 1 60 GLN HE21 H -47.054 22.065 -21.371 1.00 . A A . 65 GLN HE21 1 1
8 9109 1 1 60 GLN HE22 H -47.209 20.413 -21.020 1.00 . A A . 65 GLN HE22 1 1
8 9110 1 1 60 GLN HG2 H -49.647 22.919 -22.511 1.00 . A A . 65 GLN HG2 1 1
8 9111 1 1 60 GLN HG3 H -49.426 22.062 -24.036 1.00 . A A . 65 GLN HG3 1 1
8 9112 1 1 60 GLN N N -48.609 24.233 -25.499 1.00 . A A . 65 GLN N 1 1
8 9113 1 1 60 GLN NE2 N -47.504 21.206 -21.512 1.00 . A A . 65 GLN NE2 1 1
8 9114 1 1 60 GLN O O -47.270 26.668 -23.591 1.00 . A A . 65 GLN O 1 1
8 9115 1 1 60 GLN OE1 O -49.062 20.041 -22.534 1.00 . A A . 65 GLN OE1 1 1
8 9116 1 1 61 MET C C -45.177 27.426 -25.331 1.00 . A A . 66 MET C 1 1
8 9117 1 1 61 MET CA C -44.795 26.102 -24.677 1.00 . A A . 66 MET CA 1 1
8 9118 1 1 61 MET CB C -43.636 25.461 -25.446 1.00 . A A . 66 MET CB 1 1
8 9119 1 1 61 MET CE C -42.080 26.203 -28.398 1.00 . A A . 66 MET CE 1 1
8 9120 1 1 61 MET CG C -44.072 25.154 -26.883 1.00 . A A . 66 MET CG 1 1
8 9121 1 1 61 MET H H -45.850 24.300 -25.036 1.00 . A A . 66 MET H 1 1
8 9122 1 1 61 MET HA H -44.475 26.294 -23.664 1.00 . A A . 66 MET HA 1 1
8 9123 1 1 61 MET HB2 H -42.797 26.142 -25.464 1.00 . A A . 66 MET HB2 1 1
8 9124 1 1 61 MET HB3 H -43.344 24.545 -24.958 1.00 . A A . 66 MET HB3 1 1
8 9125 1 1 61 MET HE1 H -41.485 26.054 -27.507 1.00 . A A . 66 MET HE1 1 1
8 9126 1 1 61 MET HE2 H -41.668 27.016 -28.981 1.00 . A A . 66 MET HE2 1 1
8 9127 1 1 61 MET HE3 H -42.071 25.301 -28.988 1.00 . A A . 66 MET HE3 1 1
8 9128 1 1 61 MET HG2 H -43.501 24.319 -27.261 1.00 . A A . 66 MET HG2 1 1
8 9129 1 1 61 MET HG3 H -45.123 24.906 -26.898 1.00 . A A . 66 MET HG3 1 1
8 9130 1 1 61 MET N N -45.936 25.195 -24.647 1.00 . A A . 66 MET N 1 1
8 9131 1 1 61 MET O O -44.783 28.495 -24.866 1.00 . A A . 66 MET O 1 1
8 9132 1 1 61 MET SD S -43.780 26.604 -27.926 1.00 . A A . 66 MET SD 1 1
8 9133 1 1 62 ALA C C -47.183 29.457 -26.191 1.00 . A A . 67 ALA C 1 1
8 9134 1 1 62 ALA CA C -46.377 28.551 -27.117 1.00 . A A . 67 ALA CA 1 1
8 9135 1 1 62 ALA CB C -47.229 28.172 -28.329 1.00 . A A . 67 ALA CB 1 1
8 9136 1 1 62 ALA H H -46.234 26.470 -26.737 1.00 . A A . 67 ALA H 1 1
8 9137 1 1 62 ALA HA H -45.504 29.087 -27.458 1.00 . A A . 67 ALA HA 1 1
8 9138 1 1 62 ALA HB1 H -48.009 27.492 -28.022 1.00 . A A . 67 ALA HB1 1 1
8 9139 1 1 62 ALA HB2 H -46.606 27.695 -29.072 1.00 . A A . 67 ALA HB2 1 1
8 9140 1 1 62 ALA HB3 H -47.672 29.063 -28.750 1.00 . A A . 67 ALA HB3 1 1
8 9141 1 1 62 ALA N N -45.949 27.349 -26.411 1.00 . A A . 67 ALA N 1 1
8 9142 1 1 62 ALA O O -46.958 30.666 -26.141 1.00 . A A . 67 ALA O 1 1
8 9143 1 1 63 LYS C C -48.108 30.240 -23.431 1.00 . A A . 68 LYS C 1 1
8 9144 1 1 63 LYS CA C -48.956 29.628 -24.541 1.00 . A A . 68 LYS CA 1 1
8 9145 1 1 63 LYS CB C -50.024 28.721 -23.926 1.00 . A A . 68 LYS CB 1 1
8 9146 1 1 63 LYS CD C -52.115 28.692 -22.553 1.00 . A A . 68 LYS CD 1 1
8 9147 1 1 63 LYS CE C -53.179 29.590 -21.919 1.00 . A A . 68 LYS CE 1 1
8 9148 1 1 63 LYS CG C -50.931 29.548 -23.012 1.00 . A A . 68 LYS CG 1 1
8 9149 1 1 63 LYS H H -48.256 27.896 -25.543 1.00 . A A . 68 LYS H 1 1
8 9150 1 1 63 LYS HA H -49.444 30.421 -25.086 1.00 . A A . 68 LYS HA 1 1
8 9151 1 1 63 LYS HB2 H -50.614 28.277 -24.715 1.00 . A A . 68 LYS HB2 1 1
8 9152 1 1 63 LYS HB3 H -49.548 27.943 -23.349 1.00 . A A . 68 LYS HB3 1 1
8 9153 1 1 63 LYS HD2 H -52.537 28.177 -23.403 1.00 . A A . 68 LYS HD2 1 1
8 9154 1 1 63 LYS HD3 H -51.776 27.970 -21.825 1.00 . A A . 68 LYS HD3 1 1
8 9155 1 1 63 LYS HE2 H -53.525 30.308 -22.648 1.00 . A A . 68 LYS HE2 1 1
8 9156 1 1 63 LYS HE3 H -54.010 28.984 -21.588 1.00 . A A . 68 LYS HE3 1 1
8 9157 1 1 63 LYS HG2 H -50.368 29.877 -22.150 1.00 . A A . 68 LYS HG2 1 1
8 9158 1 1 63 LYS HG3 H -51.299 30.408 -23.551 1.00 . A A . 68 LYS HG3 1 1
8 9159 1 1 63 LYS HZ1 H -51.662 30.689 -21.011 1.00 . A A . 68 LYS HZ1 1 1
8 9160 1 1 63 LYS HZ2 H -52.487 29.648 -19.957 1.00 . A A . 68 LYS HZ2 1 1
8 9161 1 1 63 LYS HZ3 H -53.224 31.089 -20.476 1.00 . A A . 68 LYS HZ3 1 1
8 9162 1 1 63 LYS N N -48.121 28.864 -25.461 1.00 . A A . 68 LYS N 1 1
8 9163 1 1 63 LYS NZ N -52.594 30.309 -20.752 1.00 . A A . 68 LYS NZ 1 1
8 9164 1 1 63 LYS O O -48.321 31.385 -23.032 1.00 . A A . 68 LYS O 1 1
8 9165 1 1 64 GLU C C -45.486 31.172 -22.332 1.00 . A A . 69 GLU C 1 1
8 9166 1 1 64 GLU CA C -46.269 29.947 -21.872 1.00 . A A . 69 GLU CA 1 1
8 9167 1 1 64 GLU CB C -45.296 28.842 -21.460 1.00 . A A . 69 GLU CB 1 1
8 9168 1 1 64 GLU CD C -46.517 28.202 -19.372 1.00 . A A . 69 GLU CD 1 1
8 9169 1 1 64 GLU CG C -46.061 27.726 -20.747 1.00 . A A . 69 GLU CG 1 1
8 9170 1 1 64 GLU H H -47.020 28.565 -23.293 1.00 . A A . 69 GLU H 1 1
8 9171 1 1 64 GLU HA H -46.872 30.216 -21.018 1.00 . A A . 69 GLU HA 1 1
8 9172 1 1 64 GLU HB2 H -44.812 28.442 -22.341 1.00 . A A . 69 GLU HB2 1 1
8 9173 1 1 64 GLU HB3 H -44.551 29.247 -20.793 1.00 . A A . 69 GLU HB3 1 1
8 9174 1 1 64 GLU HG2 H -46.924 27.451 -21.336 1.00 . A A . 69 GLU HG2 1 1
8 9175 1 1 64 GLU HG3 H -45.418 26.866 -20.632 1.00 . A A . 69 GLU HG3 1 1
8 9176 1 1 64 GLU N N -47.144 29.470 -22.936 1.00 . A A . 69 GLU N 1 1
8 9177 1 1 64 GLU O O -45.523 32.222 -21.688 1.00 . A A . 69 GLU O 1 1
8 9178 1 1 64 GLU OE1 O -45.690 28.240 -18.475 1.00 . A A . 69 GLU OE1 1 1
8 9179 1 1 64 GLU OE2 O -47.686 28.524 -19.237 1.00 . A A . 69 GLU OE2 1 1
8 9180 1 1 65 MET C C -44.873 33.361 -24.212 1.00 . A A . 70 MET C 1 1
8 9181 1 1 65 MET CA C -43.993 32.137 -23.985 1.00 . A A . 70 MET CA 1 1
8 9182 1 1 65 MET CB C -43.344 31.722 -25.307 1.00 . A A . 70 MET CB 1 1
8 9183 1 1 65 MET CE C -40.129 31.307 -26.497 1.00 . A A . 70 MET CE 1 1
8 9184 1 1 65 MET CG C -42.319 30.616 -25.047 1.00 . A A . 70 MET CG 1 1
8 9185 1 1 65 MET H H -44.789 30.174 -23.920 1.00 . A A . 70 MET H 1 1
8 9186 1 1 65 MET HA H -43.216 32.389 -23.279 1.00 . A A . 70 MET HA 1 1
8 9187 1 1 65 MET HB2 H -44.104 31.358 -25.982 1.00 . A A . 70 MET HB2 1 1
8 9188 1 1 65 MET HB3 H -42.847 32.573 -25.748 1.00 . A A . 70 MET HB3 1 1
8 9189 1 1 65 MET HE1 H -39.387 30.912 -25.818 1.00 . A A . 70 MET HE1 1 1
8 9190 1 1 65 MET HE2 H -40.483 32.264 -26.137 1.00 . A A . 70 MET HE2 1 1
8 9191 1 1 65 MET HE3 H -39.689 31.433 -27.473 1.00 . A A . 70 MET HE3 1 1
8 9192 1 1 65 MET HG2 H -41.573 30.971 -24.352 1.00 . A A . 70 MET HG2 1 1
8 9193 1 1 65 MET HG3 H -42.817 29.754 -24.630 1.00 . A A . 70 MET HG3 1 1
8 9194 1 1 65 MET N N -44.780 31.033 -23.449 1.00 . A A . 70 MET N 1 1
8 9195 1 1 65 MET O O -44.555 34.459 -23.755 1.00 . A A . 70 MET O 1 1
8 9196 1 1 65 MET SD S -41.521 30.155 -26.605 1.00 . A A . 70 MET SD 1 1
8 9197 1 1 66 SER C C -47.445 34.850 -23.900 1.00 . A A . 71 SER C 1 1
8 9198 1 1 66 SER CA C -46.901 34.261 -25.198 1.00 . A A . 71 SER CA 1 1
8 9199 1 1 66 SER CB C -48.062 33.762 -26.059 1.00 . A A . 71 SER CB 1 1
8 9200 1 1 66 SER H H -46.184 32.267 -25.256 1.00 . A A . 71 SER H 1 1
8 9201 1 1 66 SER HA H -46.373 35.032 -25.738 1.00 . A A . 71 SER HA 1 1
8 9202 1 1 66 SER HB2 H -48.628 34.602 -26.425 1.00 . A A . 71 SER HB2 1 1
8 9203 1 1 66 SER HB3 H -47.671 33.201 -26.898 1.00 . A A . 71 SER HB3 1 1
8 9204 1 1 66 SER HG H -49.231 32.224 -25.830 1.00 . A A . 71 SER HG 1 1
8 9205 1 1 66 SER N N -45.982 33.165 -24.918 1.00 . A A . 71 SER N 1 1
8 9206 1 1 66 SER O O -47.637 36.060 -23.788 1.00 . A A . 71 SER O 1 1
8 9207 1 1 66 SER OG O -48.908 32.935 -25.272 1.00 . A A . 71 SER OG 1 1
8 9208 1 1 67 GLU C C -47.131 35.136 -20.828 1.00 . A A . 72 GLU C 1 1
8 9209 1 1 67 GLU CA C -48.216 34.429 -21.635 1.00 . A A . 72 GLU CA 1 1
8 9210 1 1 67 GLU CB C -48.743 33.230 -20.844 1.00 . A A . 72 GLU CB 1 1
8 9211 1 1 67 GLU CD C -50.003 32.542 -18.795 1.00 . A A . 72 GLU CD 1 1
8 9212 1 1 67 GLU CG C -49.387 33.718 -19.544 1.00 . A A . 72 GLU CG 1 1
8 9213 1 1 67 GLU H H -47.521 33.030 -23.068 1.00 . A A . 72 GLU H 1 1
8 9214 1 1 67 GLU HA H -49.029 35.117 -21.807 1.00 . A A . 72 GLU HA 1 1
8 9215 1 1 67 GLU HB2 H -49.479 32.705 -21.436 1.00 . A A . 72 GLU HB2 1 1
8 9216 1 1 67 GLU HB3 H -47.926 32.564 -20.611 1.00 . A A . 72 GLU HB3 1 1
8 9217 1 1 67 GLU HG2 H -48.633 34.183 -18.925 1.00 . A A . 72 GLU HG2 1 1
8 9218 1 1 67 GLU HG3 H -50.157 34.438 -19.773 1.00 . A A . 72 GLU HG3 1 1
8 9219 1 1 67 GLU N N -47.692 33.984 -22.922 1.00 . A A . 72 GLU N 1 1
8 9220 1 1 67 GLU O O -47.421 36.020 -20.023 1.00 . A A . 72 GLU O 1 1
8 9221 1 1 67 GLU OE1 O -49.279 31.885 -18.064 1.00 . A A . 72 GLU OE1 1 1
8 9222 1 1 67 GLU OE2 O -51.190 32.315 -18.962 1.00 . A A . 72 GLU OE2 1 1
8 9223 1 1 68 PHE C C -44.373 36.674 -20.965 1.00 . A A . 73 PHE C 1 1
8 9224 1 1 68 PHE CA C -44.763 35.341 -20.332 1.00 . A A . 73 PHE CA 1 1
8 9225 1 1 68 PHE CB C -43.561 34.395 -20.352 1.00 . A A . 73 PHE CB 1 1
8 9226 1 1 68 PHE CD1 C -42.491 34.522 -18.074 1.00 . A A . 73 PHE CD1 1 1
8 9227 1 1 68 PHE CD2 C -41.514 35.791 -19.893 1.00 . A A . 73 PHE CD2 1 1
8 9228 1 1 68 PHE CE1 C -41.504 35.005 -17.206 1.00 . A A . 73 PHE CE1 1 1
8 9229 1 1 68 PHE CE2 C -40.527 36.275 -19.027 1.00 . A A . 73 PHE CE2 1 1
8 9230 1 1 68 PHE CG C -42.496 34.915 -19.417 1.00 . A A . 73 PHE CG 1 1
8 9231 1 1 68 PHE CZ C -40.522 35.882 -17.683 1.00 . A A . 73 PHE CZ 1 1
8 9232 1 1 68 PHE H H -45.710 34.028 -21.700 1.00 . A A . 73 PHE H 1 1
8 9233 1 1 68 PHE HA H -45.053 35.512 -19.307 1.00 . A A . 73 PHE HA 1 1
8 9234 1 1 68 PHE HB2 H -43.872 33.411 -20.033 1.00 . A A . 73 PHE HB2 1 1
8 9235 1 1 68 PHE HB3 H -43.163 34.338 -21.354 1.00 . A A . 73 PHE HB3 1 1
8 9236 1 1 68 PHE HD1 H -43.249 33.846 -17.706 1.00 . A A . 73 PHE HD1 1 1
8 9237 1 1 68 PHE HD2 H -41.518 36.094 -20.930 1.00 . A A . 73 PHE HD2 1 1
8 9238 1 1 68 PHE HE1 H -41.500 34.702 -16.170 1.00 . A A . 73 PHE HE1 1 1
8 9239 1 1 68 PHE HE2 H -39.769 36.951 -19.394 1.00 . A A . 73 PHE HE2 1 1
8 9240 1 1 68 PHE HZ H -39.760 36.254 -17.014 1.00 . A A . 73 PHE HZ 1 1
8 9241 1 1 68 PHE N N -45.883 34.738 -21.048 1.00 . A A . 73 PHE N 1 1
8 9242 1 1 68 PHE O O -44.514 37.729 -20.347 1.00 . A A . 73 PHE O 1 1
8 9243 1 1 69 LEU C C -44.560 38.896 -22.802 1.00 . A A . 74 LEU C 1 1
8 9244 1 1 69 LEU CA C -43.476 37.827 -22.904 1.00 . A A . 74 LEU CA 1 1
8 9245 1 1 69 LEU CB C -43.206 37.510 -24.377 1.00 . A A . 74 LEU CB 1 1
8 9246 1 1 69 LEU CD1 C -42.127 35.876 -25.930 1.00 . A A . 74 LEU CD1 1 1
8 9247 1 1 69 LEU CD2 C -40.797 36.883 -24.068 1.00 . A A . 74 LEU CD2 1 1
8 9248 1 1 69 LEU CG C -42.183 36.375 -24.485 1.00 . A A . 74 LEU CG 1 1
8 9249 1 1 69 LEU H H -43.794 35.747 -22.642 1.00 . A A . 74 LEU H 1 1
8 9250 1 1 69 LEU HA H -42.571 38.206 -22.456 1.00 . A A . 74 LEU HA 1 1
8 9251 1 1 69 LEU HB2 H -44.128 37.209 -24.853 1.00 . A A . 74 LEU HB2 1 1
8 9252 1 1 69 LEU HB3 H -42.819 38.391 -24.869 1.00 . A A . 74 LEU HB3 1 1
8 9253 1 1 69 LEU HD11 H -41.264 35.238 -26.057 1.00 . A A . 74 LEU HD11 1 1
8 9254 1 1 69 LEU HD12 H -42.052 36.721 -26.599 1.00 . A A . 74 LEU HD12 1 1
8 9255 1 1 69 LEU HD13 H -43.024 35.318 -26.153 1.00 . A A . 74 LEU HD13 1 1
8 9256 1 1 69 LEU HD21 H -40.741 36.936 -22.991 1.00 . A A . 74 LEU HD21 1 1
8 9257 1 1 69 LEU HD22 H -40.630 37.865 -24.486 1.00 . A A . 74 LEU HD22 1 1
8 9258 1 1 69 LEU HD23 H -40.041 36.203 -24.433 1.00 . A A . 74 LEU HD23 1 1
8 9259 1 1 69 LEU HG H -42.479 35.563 -23.837 1.00 . A A . 74 LEU HG 1 1
8 9260 1 1 69 LEU N N -43.884 36.617 -22.199 1.00 . A A . 74 LEU N 1 1
8 9261 1 1 69 LEU O O -44.264 40.082 -22.652 1.00 . A A . 74 LEU O 1 1
8 9262 1 1 70 SER C C -47.594 39.314 -21.420 1.00 . A A . 75 SER C 1 1
8 9263 1 1 70 SER CA C -46.941 39.393 -22.797 1.00 . A A . 75 SER CA 1 1
8 9264 1 1 70 SER CB C -47.974 39.059 -23.874 1.00 . A A . 75 SER CB 1 1
8 9265 1 1 70 SER H H -45.989 37.510 -23.000 1.00 . A A . 75 SER H 1 1
8 9266 1 1 70 SER HA H -46.584 40.401 -22.958 1.00 . A A . 75 SER HA 1 1
8 9267 1 1 70 SER HB2 H -47.471 38.823 -24.797 1.00 . A A . 75 SER HB2 1 1
8 9268 1 1 70 SER HB3 H -48.560 38.206 -23.558 1.00 . A A . 75 SER HB3 1 1
8 9269 1 1 70 SER HG H -48.959 40.283 -25.021 1.00 . A A . 75 SER HG 1 1
8 9270 1 1 70 SER N N -45.815 38.467 -22.883 1.00 . A A . 75 SER N 1 1
8 9271 1 1 70 SER O O -47.000 38.805 -20.470 1.00 . A A . 75 SER O 1 1
8 9272 1 1 70 SER OG O -48.821 40.183 -24.077 1.00 . A A . 75 SER OG 1 1
8 9273 1 1 71 ARG C C -51.032 40.028 -20.289 1.00 . A A . 76 ARG C 1 1
8 9274 1 1 71 ARG CA C -49.542 39.803 -20.056 1.00 . A A . 76 ARG CA 1 1
8 9275 1 1 71 ARG CB C -48.998 40.891 -19.129 1.00 . A A . 76 ARG CB 1 1
8 9276 1 1 71 ARG CD C -49.250 41.914 -16.865 1.00 . A A . 76 ARG CD 1 1
8 9277 1 1 71 ARG CG C -49.542 40.677 -17.714 1.00 . A A . 76 ARG CG 1 1
8 9278 1 1 71 ARG CZ C -48.944 40.974 -14.646 1.00 . A A . 76 ARG CZ 1 1
8 9279 1 1 71 ARG H H -49.242 40.215 -22.113 1.00 . A A . 76 ARG H 1 1
8 9280 1 1 71 ARG HA H -49.402 38.842 -19.586 1.00 . A A . 76 ARG HA 1 1
8 9281 1 1 71 ARG HB2 H -47.918 40.840 -19.111 1.00 . A A . 76 ARG HB2 1 1
8 9282 1 1 71 ARG HB3 H -49.307 41.860 -19.489 1.00 . A A . 76 ARG HB3 1 1
8 9283 1 1 71 ARG HD2 H -48.191 42.116 -16.879 1.00 . A A . 76 ARG HD2 1 1
8 9284 1 1 71 ARG HD3 H -49.780 42.761 -17.275 1.00 . A A . 76 ARG HD3 1 1
8 9285 1 1 71 ARG HE H -50.523 42.082 -15.179 1.00 . A A . 76 ARG HE 1 1
8 9286 1 1 71 ARG HG2 H -50.609 40.514 -17.761 1.00 . A A . 76 ARG HG2 1 1
8 9287 1 1 71 ARG HG3 H -49.064 39.817 -17.271 1.00 . A A . 76 ARG HG3 1 1
8 9288 1 1 71 ARG HH11 H -47.508 40.591 -15.987 1.00 . A A . 76 ARG HH11 1 1
8 9289 1 1 71 ARG HH12 H -47.264 39.910 -14.413 1.00 . A A . 76 ARG HH12 1 1
8 9290 1 1 71 ARG HH21 H -50.212 41.191 -13.112 1.00 . A A . 76 ARG HH21 1 1
8 9291 1 1 71 ARG HH22 H -48.795 40.249 -12.785 1.00 . A A . 76 ARG HH22 1 1
8 9292 1 1 71 ARG N N -48.818 39.821 -21.322 1.00 . A A . 76 ARG N 1 1
8 9293 1 1 71 ARG NE N -49.679 41.693 -15.488 1.00 . A A . 76 ARG NE 1 1
8 9294 1 1 71 ARG NH1 N -47.818 40.451 -15.047 1.00 . A A . 76 ARG NH1 1 1
8 9295 1 1 71 ARG NH2 N -49.349 40.790 -13.419 1.00 . A A . 76 ARG NH2 1 1
8 9296 1 1 71 ARG O O -51.866 39.242 -19.839 1.00 . A A . 76 ARG O 1 1
8 9297 1 1 72 GLY C C -52.890 42.856 -21.790 1.00 . A A . 77 GLY C 1 1
8 9298 1 1 72 GLY CA C -52.752 41.423 -21.285 1.00 . A A . 77 GLY CA 1 1
8 9299 1 1 72 GLY H H -50.651 41.693 -21.331 1.00 . A A . 77 GLY H 1 1
8 9300 1 1 72 GLY HA2 H -53.123 40.743 -22.038 1.00 . A A . 77 GLY HA2 1 1
8 9301 1 1 72 GLY HA3 H -53.337 41.310 -20.385 1.00 . A A . 77 GLY HA3 1 1
8 9302 1 1 72 GLY N N -51.360 41.104 -20.997 1.00 . A A . 77 GLY N 1 1
8 9303 1 1 72 GLY O O -53.558 43.683 -21.169 1.00 . A A . 77 GLY O 1 1
8 9304 1 1 73 PRO C C -53.648 44.790 -24.204 1.00 . A A . 78 PRO C 1 1
8 9305 1 1 73 PRO CA C -52.316 44.520 -23.506 1.00 . A A . 78 PRO CA 1 1
8 9306 1 1 73 PRO CB C -51.156 44.499 -24.506 1.00 . A A . 78 PRO CB 1 1
8 9307 1 1 73 PRO CD C -51.452 42.231 -23.699 1.00 . A A . 78 PRO CD 1 1
8 9308 1 1 73 PRO CG C -51.016 43.067 -24.907 1.00 . A A . 78 PRO CG 1 1
8 9309 1 1 73 PRO HA H -52.130 45.269 -22.754 1.00 . A A . 78 PRO HA 1 1
8 9310 1 1 73 PRO HB2 H -51.386 45.114 -25.365 1.00 . A A . 78 PRO HB2 1 1
8 9311 1 1 73 PRO HB3 H -50.247 44.840 -24.032 1.00 . A A . 78 PRO HB3 1 1
8 9312 1 1 73 PRO HD2 H -52.042 41.381 -24.019 1.00 . A A . 78 PRO HD2 1 1
8 9313 1 1 73 PRO HD3 H -50.594 41.906 -23.131 1.00 . A A . 78 PRO HD3 1 1
8 9314 1 1 73 PRO HG2 H -51.653 42.857 -25.756 1.00 . A A . 78 PRO HG2 1 1
8 9315 1 1 73 PRO HG3 H -49.988 42.846 -25.150 1.00 . A A . 78 PRO HG3 1 1
8 9316 1 1 73 PRO N N -52.270 43.158 -22.899 1.00 . A A . 78 PRO N 1 1
8 9317 1 1 73 PRO O O -53.685 45.103 -25.394 1.00 . A A . 78 PRO O 1 1
8 9318 1 1 74 ALA C C -56.415 46.389 -23.961 1.00 . A A . 79 ALA C 1 1
8 9319 1 1 74 ALA CA C -56.068 44.904 -24.009 1.00 . A A . 79 ALA CA 1 1
8 9320 1 1 74 ALA CB C -57.112 44.109 -23.221 1.00 . A A . 79 ALA CB 1 1
8 9321 1 1 74 ALA H H -54.650 44.419 -22.511 1.00 . A A . 79 ALA H 1 1
8 9322 1 1 74 ALA HA H -56.084 44.573 -25.037 1.00 . A A . 79 ALA HA 1 1
8 9323 1 1 74 ALA HB1 H -58.066 44.176 -23.720 1.00 . A A . 79 ALA HB1 1 1
8 9324 1 1 74 ALA HB2 H -57.196 44.517 -22.225 1.00 . A A . 79 ALA HB2 1 1
8 9325 1 1 74 ALA HB3 H -56.806 43.075 -23.163 1.00 . A A . 79 ALA HB3 1 1
8 9326 1 1 74 ALA N N -54.739 44.670 -23.454 1.00 . A A . 79 ALA N 1 1
8 9327 1 1 74 ALA O O -57.333 46.786 -24.660 1.00 . A A . 79 ALA O 1 1
8 9328 1 1 74 ALA OXT O -55.756 47.107 -23.226 1.00 . A A . 79 ALA OXT 1 1
9 9329 1 1 1 GLN C C 2.021 -8.144 13.352 1.00 . A A . 6 GLN C 1 1
9 9330 1 1 1 GLN CA C 1.162 -9.338 12.949 1.00 . A A . 6 GLN CA 1 1
9 9331 1 1 1 GLN CB C -0.108 -9.365 13.804 1.00 . A A . 6 GLN CB 1 1
9 9332 1 1 1 GLN CD C 0.315 -11.287 15.359 1.00 . A A . 6 GLN CD 1 1
9 9333 1 1 1 GLN CG C 0.241 -9.768 15.241 1.00 . A A . 6 GLN CG 1 1
9 9334 1 1 1 GLN H1 H 1.778 -11.116 13.926 1.00 . A A . 6 GLN H1 1 1
9 9335 1 1 1 GLN HA H 0.880 -9.232 11.912 1.00 . A A . 6 GLN HA 1 1
9 9336 1 1 1 GLN HB2 H -0.559 -8.383 13.805 1.00 . A A . 6 GLN HB2 1 1
9 9337 1 1 1 GLN HB3 H -0.804 -10.080 13.391 1.00 . A A . 6 GLN HB3 1 1
9 9338 1 1 1 GLN HE21 H 2.251 -11.305 15.798 1.00 . A A . 6 GLN HE21 1 1
9 9339 1 1 1 GLN HE22 H 1.508 -12.830 15.731 1.00 . A A . 6 GLN HE22 1 1
9 9340 1 1 1 GLN HG2 H 1.196 -9.341 15.513 1.00 . A A . 6 GLN HG2 1 1
9 9341 1 1 1 GLN HG3 H -0.519 -9.396 15.912 1.00 . A A . 6 GLN HG3 1 1
9 9342 1 1 1 GLN N N 1.905 -10.583 13.114 1.00 . A A . 6 GLN N 1 1
9 9343 1 1 1 GLN NE2 N 1.452 -11.854 15.654 1.00 . A A . 6 GLN NE2 1 1
9 9344 1 1 1 GLN O O 1.691 -6.998 13.048 1.00 . A A . 6 GLN O 1 1
9 9345 1 1 1 GLN OE1 O -0.690 -11.974 15.177 1.00 . A A . 6 GLN OE1 1 1
9 9346 1 1 2 GLN C C 4.228 -6.332 13.368 1.00 . A A . 7 GLN C 1 1
9 9347 1 1 2 GLN CA C 4.026 -7.360 14.477 1.00 . A A . 7 GLN CA 1 1
9 9348 1 1 2 GLN CB C 5.376 -7.959 14.876 1.00 . A A . 7 GLN CB 1 1
9 9349 1 1 2 GLN CD C 5.080 -7.773 17.354 1.00 . A A . 7 GLN CD 1 1
9 9350 1 1 2 GLN CG C 5.223 -8.740 16.182 1.00 . A A . 7 GLN CG 1 1
9 9351 1 1 2 GLN H H 3.341 -9.350 14.252 1.00 . A A . 7 GLN H 1 1
9 9352 1 1 2 GLN HA H 3.595 -6.870 15.337 1.00 . A A . 7 GLN HA 1 1
9 9353 1 1 2 GLN HB2 H 5.719 -8.624 14.096 1.00 . A A . 7 GLN HB2 1 1
9 9354 1 1 2 GLN HB3 H 6.095 -7.167 15.016 1.00 . A A . 7 GLN HB3 1 1
9 9355 1 1 2 GLN HE21 H 6.918 -7.046 17.167 1.00 . A A . 7 GLN HE21 1 1
9 9356 1 1 2 GLN HE22 H 5.997 -6.379 18.428 1.00 . A A . 7 GLN HE22 1 1
9 9357 1 1 2 GLN HG2 H 4.344 -9.366 16.125 1.00 . A A . 7 GLN HG2 1 1
9 9358 1 1 2 GLN HG3 H 6.094 -9.359 16.334 1.00 . A A . 7 GLN HG3 1 1
9 9359 1 1 2 GLN N N 3.127 -8.420 14.037 1.00 . A A . 7 GLN N 1 1
9 9360 1 1 2 GLN NE2 N 6.081 -7.002 17.676 1.00 . A A . 7 GLN NE2 1 1
9 9361 1 1 2 GLN O O 3.911 -5.157 13.533 1.00 . A A . 7 GLN O 1 1
9 9362 1 1 2 GLN OE1 O 4.028 -7.721 17.991 1.00 . A A . 7 GLN OE1 1 1
9 9363 1 1 3 GLN C C 3.750 -5.069 10.797 1.00 . A A . 8 GLN C 1 1
9 9364 1 1 3 GLN CA C 4.998 -5.891 11.110 1.00 . A A . 8 GLN CA 1 1
9 9365 1 1 3 GLN CB C 5.399 -6.704 9.876 1.00 . A A . 8 GLN CB 1 1
9 9366 1 1 3 GLN CD C 7.815 -6.059 9.725 1.00 . A A . 8 GLN CD 1 1
9 9367 1 1 3 GLN CG C 6.842 -7.193 10.030 1.00 . A A . 8 GLN CG 1 1
9 9368 1 1 3 GLN H H 4.992 -7.733 12.158 1.00 . A A . 8 GLN H 1 1
9 9369 1 1 3 GLN HA H 5.804 -5.219 11.360 1.00 . A A . 8 GLN HA 1 1
9 9370 1 1 3 GLN HB2 H 4.739 -7.553 9.776 1.00 . A A . 8 GLN HB2 1 1
9 9371 1 1 3 GLN HB3 H 5.324 -6.083 8.995 1.00 . A A . 8 GLN HB3 1 1
9 9372 1 1 3 GLN HE21 H 7.679 -5.258 11.538 1.00 . A A . 8 GLN HE21 1 1
9 9373 1 1 3 GLN HE22 H 8.717 -4.451 10.464 1.00 . A A . 8 GLN HE22 1 1
9 9374 1 1 3 GLN HG2 H 6.998 -7.538 11.042 1.00 . A A . 8 GLN HG2 1 1
9 9375 1 1 3 GLN HG3 H 7.019 -8.008 9.344 1.00 . A A . 8 GLN HG3 1 1
9 9376 1 1 3 GLN N N 4.758 -6.783 12.237 1.00 . A A . 8 GLN N 1 1
9 9377 1 1 3 GLN NE2 N 8.093 -5.183 10.653 1.00 . A A . 8 GLN NE2 1 1
9 9378 1 1 3 GLN O O 3.845 -3.922 10.362 1.00 . A A . 8 GLN O 1 1
9 9379 1 1 3 GLN OE1 O 8.334 -5.966 8.613 1.00 . A A . 8 GLN OE1 1 1
9 9380 1 1 4 ALA C C 1.092 -3.849 11.746 1.00 . A A . 9 ALA C 1 1
9 9381 1 1 4 ALA CA C 1.322 -4.980 10.747 1.00 . A A . 9 ALA CA 1 1
9 9382 1 1 4 ALA CB C 0.160 -5.975 10.821 1.00 . A A . 9 ALA CB 1 1
9 9383 1 1 4 ALA H H 2.567 -6.584 11.360 1.00 . A A . 9 ALA H 1 1
9 9384 1 1 4 ALA HA H 1.357 -4.564 9.752 1.00 . A A . 9 ALA HA 1 1
9 9385 1 1 4 ALA HB1 H 0.464 -6.916 10.387 1.00 . A A . 9 ALA HB1 1 1
9 9386 1 1 4 ALA HB2 H -0.685 -5.583 10.274 1.00 . A A . 9 ALA HB2 1 1
9 9387 1 1 4 ALA HB3 H -0.120 -6.127 11.853 1.00 . A A . 9 ALA HB3 1 1
9 9388 1 1 4 ALA N N 2.582 -5.666 11.016 1.00 . A A . 9 ALA N 1 1
9 9389 1 1 4 ALA O O 0.980 -2.685 11.363 1.00 . A A . 9 ALA O 1 1
9 9390 1 1 5 VAL C C 1.982 -2.248 14.168 1.00 . A A . 10 VAL C 1 1
9 9391 1 1 5 VAL CA C 0.790 -3.197 14.065 1.00 . A A . 10 VAL CA 1 1
9 9392 1 1 5 VAL CB C 0.560 -3.887 15.412 1.00 . A A . 10 VAL CB 1 1
9 9393 1 1 5 VAL CG1 C 1.697 -4.873 15.684 1.00 . A A . 10 VAL CG1 1 1
9 9394 1 1 5 VAL CG2 C 0.518 -2.839 16.526 1.00 . A A . 10 VAL CG2 1 1
9 9395 1 1 5 VAL H H 1.106 -5.141 13.276 1.00 . A A . 10 VAL H 1 1
9 9396 1 1 5 VAL HA H -0.090 -2.625 13.814 1.00 . A A . 10 VAL HA 1 1
9 9397 1 1 5 VAL HB H -0.379 -4.422 15.383 1.00 . A A . 10 VAL HB 1 1
9 9398 1 1 5 VAL HG11 H 1.641 -5.213 16.707 1.00 . A A . 10 VAL HG11 1 1
9 9399 1 1 5 VAL HG12 H 2.645 -4.385 15.518 1.00 . A A . 10 VAL HG12 1 1
9 9400 1 1 5 VAL HG13 H 1.606 -5.718 15.018 1.00 . A A . 10 VAL HG13 1 1
9 9401 1 1 5 VAL HG21 H 0.101 -3.279 17.420 1.00 . A A . 10 VAL HG21 1 1
9 9402 1 1 5 VAL HG22 H -0.098 -2.007 16.215 1.00 . A A . 10 VAL HG22 1 1
9 9403 1 1 5 VAL HG23 H 1.519 -2.489 16.730 1.00 . A A . 10 VAL HG23 1 1
9 9404 1 1 5 VAL N N 1.014 -4.197 13.026 1.00 . A A . 10 VAL N 1 1
9 9405 1 1 5 VAL O O 1.829 -1.084 14.540 1.00 . A A . 10 VAL O 1 1
9 9406 1 1 6 LEU C C 4.355 -0.860 12.814 1.00 . A A . 11 LEU C 1 1
9 9407 1 1 6 LEU CA C 4.373 -1.932 13.900 1.00 . A A . 11 LEU CA 1 1
9 9408 1 1 6 LEU CB C 5.616 -2.812 13.728 1.00 . A A . 11 LEU CB 1 1
9 9409 1 1 6 LEU CD1 C 7.030 -4.592 14.762 1.00 . A A . 11 LEU CD1 1 1
9 9410 1 1 6 LEU CD2 C 6.259 -2.662 16.158 1.00 . A A . 11 LEU CD2 1 1
9 9411 1 1 6 LEU CG C 5.880 -3.612 15.011 1.00 . A A . 11 LEU CG 1 1
9 9412 1 1 6 LEU H H 3.230 -3.683 13.548 1.00 . A A . 11 LEU H 1 1
9 9413 1 1 6 LEU HA H 4.417 -1.449 14.862 1.00 . A A . 11 LEU HA 1 1
9 9414 1 1 6 LEU HB2 H 5.458 -3.495 12.906 1.00 . A A . 11 LEU HB2 1 1
9 9415 1 1 6 LEU HB3 H 6.471 -2.188 13.513 1.00 . A A . 11 LEU HB3 1 1
9 9416 1 1 6 LEU HD11 H 7.932 -4.041 14.548 1.00 . A A . 11 LEU HD11 1 1
9 9417 1 1 6 LEU HD12 H 6.787 -5.227 13.923 1.00 . A A . 11 LEU HD12 1 1
9 9418 1 1 6 LEU HD13 H 7.180 -5.201 15.642 1.00 . A A . 11 LEU HD13 1 1
9 9419 1 1 6 LEU HD21 H 6.948 -3.158 16.826 1.00 . A A . 11 LEU HD21 1 1
9 9420 1 1 6 LEU HD22 H 5.369 -2.385 16.704 1.00 . A A . 11 LEU HD22 1 1
9 9421 1 1 6 LEU HD23 H 6.726 -1.774 15.757 1.00 . A A . 11 LEU HD23 1 1
9 9422 1 1 6 LEU HG H 4.990 -4.166 15.278 1.00 . A A . 11 LEU HG 1 1
9 9423 1 1 6 LEU N N 3.167 -2.750 13.837 1.00 . A A . 11 LEU N 1 1
9 9424 1 1 6 LEU O O 4.357 0.334 13.109 1.00 . A A . 11 LEU O 1 1
9 9425 1 1 7 GLU C C 3.097 0.542 10.502 1.00 . A A . 12 GLU C 1 1
9 9426 1 1 7 GLU CA C 4.331 -0.354 10.440 1.00 . A A . 12 GLU CA 1 1
9 9427 1 1 7 GLU CB C 4.358 -1.118 9.110 1.00 . A A . 12 GLU CB 1 1
9 9428 1 1 7 GLU CD C 2.058 -0.740 8.169 1.00 . A A . 12 GLU CD 1 1
9 9429 1 1 7 GLU CG C 2.988 -1.751 8.838 1.00 . A A . 12 GLU CG 1 1
9 9430 1 1 7 GLU H H 4.345 -2.257 11.377 1.00 . A A . 12 GLU H 1 1
9 9431 1 1 7 GLU HA H 5.213 0.266 10.500 1.00 . A A . 12 GLU HA 1 1
9 9432 1 1 7 GLU HB2 H 4.607 -0.436 8.310 1.00 . A A . 12 GLU HB2 1 1
9 9433 1 1 7 GLU HB3 H 5.105 -1.896 9.162 1.00 . A A . 12 GLU HB3 1 1
9 9434 1 1 7 GLU HG2 H 3.112 -2.605 8.188 1.00 . A A . 12 GLU HG2 1 1
9 9435 1 1 7 GLU HG3 H 2.550 -2.074 9.770 1.00 . A A . 12 GLU HG3 1 1
9 9436 1 1 7 GLU N N 4.342 -1.293 11.556 1.00 . A A . 12 GLU N 1 1
9 9437 1 1 7 GLU O O 3.168 1.732 10.197 1.00 . A A . 12 GLU O 1 1
9 9438 1 1 7 GLU OE1 O 2.481 0.386 7.969 1.00 . A A . 12 GLU OE1 1 1
9 9439 1 1 7 GLU OE2 O 0.935 -1.109 7.868 1.00 . A A . 12 GLU OE2 1 1
9 9440 1 1 8 GLN C C 0.844 1.807 12.065 1.00 . A A . 13 GLN C 1 1
9 9441 1 1 8 GLN CA C 0.727 0.725 10.995 1.00 . A A . 13 GLN CA 1 1
9 9442 1 1 8 GLN CB C -0.437 -0.212 11.334 1.00 . A A . 13 GLN CB 1 1
9 9443 1 1 8 GLN CD C -2.047 1.037 9.876 1.00 . A A . 13 GLN CD 1 1
9 9444 1 1 8 GLN CG C -1.757 0.564 11.297 1.00 . A A . 13 GLN CG 1 1
9 9445 1 1 8 GLN H H 1.969 -0.988 11.130 1.00 . A A . 13 GLN H 1 1
9 9446 1 1 8 GLN HA H 0.530 1.194 10.043 1.00 . A A . 13 GLN HA 1 1
9 9447 1 1 8 GLN HB2 H -0.473 -1.015 10.610 1.00 . A A . 13 GLN HB2 1 1
9 9448 1 1 8 GLN HB3 H -0.292 -0.624 12.321 1.00 . A A . 13 GLN HB3 1 1
9 9449 1 1 8 GLN HE21 H -2.192 2.950 10.387 1.00 . A A . 13 GLN HE21 1 1
9 9450 1 1 8 GLN HE22 H -2.423 2.620 8.738 1.00 . A A . 13 GLN HE22 1 1
9 9451 1 1 8 GLN HG2 H -2.559 -0.080 11.630 1.00 . A A . 13 GLN HG2 1 1
9 9452 1 1 8 GLN HG3 H -1.689 1.419 11.952 1.00 . A A . 13 GLN HG3 1 1
9 9453 1 1 8 GLN N N 1.967 -0.036 10.898 1.00 . A A . 13 GLN N 1 1
9 9454 1 1 8 GLN NE2 N -2.236 2.308 9.648 1.00 . A A . 13 GLN NE2 1 1
9 9455 1 1 8 GLN O O 0.437 2.948 11.852 1.00 . A A . 13 GLN O 1 1
9 9456 1 1 8 GLN OE1 O -2.103 0.227 8.950 1.00 . A A . 13 GLN OE1 1 1
9 9457 1 1 9 GLU C C 2.485 3.536 13.889 1.00 . A A . 14 GLU C 1 1
9 9458 1 1 9 GLU CA C 1.565 2.394 14.307 1.00 . A A . 14 GLU CA 1 1
9 9459 1 1 9 GLU CB C 2.147 1.685 15.536 1.00 . A A . 14 GLU CB 1 1
9 9460 1 1 9 GLU CD C 0.207 1.929 17.101 1.00 . A A . 14 GLU CD 1 1
9 9461 1 1 9 GLU CG C 1.032 0.944 16.279 1.00 . A A . 14 GLU CG 1 1
9 9462 1 1 9 GLU H H 1.709 0.516 13.329 1.00 . A A . 14 GLU H 1 1
9 9463 1 1 9 GLU HA H 0.598 2.800 14.564 1.00 . A A . 14 GLU HA 1 1
9 9464 1 1 9 GLU HB2 H 2.900 0.978 15.219 1.00 . A A . 14 GLU HB2 1 1
9 9465 1 1 9 GLU HB3 H 2.592 2.414 16.196 1.00 . A A . 14 GLU HB3 1 1
9 9466 1 1 9 GLU HG2 H 0.390 0.449 15.564 1.00 . A A . 14 GLU HG2 1 1
9 9467 1 1 9 GLU HG3 H 1.468 0.207 16.937 1.00 . A A . 14 GLU HG3 1 1
9 9468 1 1 9 GLU N N 1.401 1.441 13.214 1.00 . A A . 14 GLU N 1 1
9 9469 1 1 9 GLU O O 2.136 4.709 14.028 1.00 . A A . 14 GLU O 1 1
9 9470 1 1 9 GLU OE1 O 0.803 2.774 17.749 1.00 . A A . 14 GLU OE1 1 1
9 9471 1 1 9 GLU OE2 O -1.008 1.824 17.072 1.00 . A A . 14 GLU OE2 1 1
9 9472 1 1 10 ARG C C 4.000 5.118 11.901 1.00 . A A . 15 ARG C 1 1
9 9473 1 1 10 ARG CA C 4.624 4.195 12.944 1.00 . A A . 15 ARG CA 1 1
9 9474 1 1 10 ARG CB C 5.862 3.516 12.352 1.00 . A A . 15 ARG CB 1 1
9 9475 1 1 10 ARG CD C 7.692 3.948 14.014 1.00 . A A . 15 ARG CD 1 1
9 9476 1 1 10 ARG CG C 6.707 2.905 13.478 1.00 . A A . 15 ARG CG 1 1
9 9477 1 1 10 ARG CZ C 9.611 5.153 13.142 1.00 . A A . 15 ARG CZ 1 1
9 9478 1 1 10 ARG H H 3.887 2.239 13.291 1.00 . A A . 15 ARG H 1 1
9 9479 1 1 10 ARG HA H 4.922 4.784 13.797 1.00 . A A . 15 ARG HA 1 1
9 9480 1 1 10 ARG HB2 H 5.551 2.736 11.672 1.00 . A A . 15 ARG HB2 1 1
9 9481 1 1 10 ARG HB3 H 6.452 4.245 11.816 1.00 . A A . 15 ARG HB3 1 1
9 9482 1 1 10 ARG HD2 H 7.195 4.904 14.097 1.00 . A A . 15 ARG HD2 1 1
9 9483 1 1 10 ARG HD3 H 8.038 3.643 14.990 1.00 . A A . 15 ARG HD3 1 1
9 9484 1 1 10 ARG HE H 9.024 3.359 12.475 1.00 . A A . 15 ARG HE 1 1
9 9485 1 1 10 ARG HG2 H 6.059 2.576 14.278 1.00 . A A . 15 ARG HG2 1 1
9 9486 1 1 10 ARG HG3 H 7.259 2.060 13.094 1.00 . A A . 15 ARG HG3 1 1
9 9487 1 1 10 ARG HH11 H 8.585 6.048 14.609 1.00 . A A . 15 ARG HH11 1 1
9 9488 1 1 10 ARG HH12 H 9.952 6.925 14.007 1.00 . A A . 15 ARG HH12 1 1
9 9489 1 1 10 ARG HH21 H 10.817 4.505 11.680 1.00 . A A . 15 ARG HH21 1 1
9 9490 1 1 10 ARG HH22 H 11.215 6.053 12.350 1.00 . A A . 15 ARG HH22 1 1
9 9491 1 1 10 ARG N N 3.661 3.188 13.377 1.00 . A A . 15 ARG N 1 1
9 9492 1 1 10 ARG NE N 8.831 4.078 13.112 1.00 . A A . 15 ARG NE 1 1
9 9493 1 1 10 ARG NH1 N 9.363 6.118 13.985 1.00 . A A . 15 ARG NH1 1 1
9 9494 1 1 10 ARG NH2 N 10.626 5.244 12.327 1.00 . A A . 15 ARG NH2 1 1
9 9495 1 1 10 ARG O O 4.127 6.341 11.984 1.00 . A A . 15 ARG O 1 1
9 9496 1 1 11 ARG C C 1.530 6.122 10.438 1.00 . A A . 16 ARG C 1 1
9 9497 1 1 11 ARG CA C 2.688 5.309 9.869 1.00 . A A . 16 ARG CA 1 1
9 9498 1 1 11 ARG CB C 2.171 4.382 8.766 1.00 . A A . 16 ARG CB 1 1
9 9499 1 1 11 ARG CD C 2.830 3.025 6.768 1.00 . A A . 16 ARG CD 1 1
9 9500 1 1 11 ARG CG C 3.352 3.848 7.949 1.00 . A A . 16 ARG CG 1 1
9 9501 1 1 11 ARG CZ C 4.975 2.474 5.771 1.00 . A A . 16 ARG CZ 1 1
9 9502 1 1 11 ARG H H 3.258 3.549 10.903 1.00 . A A . 16 ARG H 1 1
9 9503 1 1 11 ARG HA H 3.415 5.985 9.444 1.00 . A A . 16 ARG HA 1 1
9 9504 1 1 11 ARG HB2 H 1.637 3.556 9.212 1.00 . A A . 16 ARG HB2 1 1
9 9505 1 1 11 ARG HB3 H 1.507 4.932 8.115 1.00 . A A . 16 ARG HB3 1 1
9 9506 1 1 11 ARG HD2 H 1.942 2.491 7.066 1.00 . A A . 16 ARG HD2 1 1
9 9507 1 1 11 ARG HD3 H 2.589 3.690 5.950 1.00 . A A . 16 ARG HD3 1 1
9 9508 1 1 11 ARG HE H 3.682 1.110 6.458 1.00 . A A . 16 ARG HE 1 1
9 9509 1 1 11 ARG HG2 H 3.938 4.676 7.582 1.00 . A A . 16 ARG HG2 1 1
9 9510 1 1 11 ARG HG3 H 3.968 3.221 8.577 1.00 . A A . 16 ARG HG3 1 1
9 9511 1 1 11 ARG HH11 H 4.518 4.419 5.890 1.00 . A A . 16 ARG HH11 1 1
9 9512 1 1 11 ARG HH12 H 6.053 4.053 5.176 1.00 . A A . 16 ARG HH12 1 1
9 9513 1 1 11 ARG HH21 H 5.692 0.622 5.523 1.00 . A A . 16 ARG HH21 1 1
9 9514 1 1 11 ARG HH22 H 6.718 1.902 4.969 1.00 . A A . 16 ARG HH22 1 1
9 9515 1 1 11 ARG N N 3.326 4.527 10.920 1.00 . A A . 16 ARG N 1 1
9 9516 1 1 11 ARG NE N 3.841 2.069 6.333 1.00 . A A . 16 ARG NE 1 1
9 9517 1 1 11 ARG NH1 N 5.199 3.748 5.599 1.00 . A A . 16 ARG NH1 1 1
9 9518 1 1 11 ARG NH2 N 5.863 1.598 5.392 1.00 . A A . 16 ARG NH2 1 1
9 9519 1 1 11 ARG O O 1.253 7.231 9.983 1.00 . A A . 16 ARG O 1 1
9 9520 1 1 12 ASP C C 0.173 7.554 12.699 1.00 . A A . 17 ASP C 1 1
9 9521 1 1 12 ASP CA C -0.273 6.242 12.061 1.00 . A A . 17 ASP CA 1 1
9 9522 1 1 12 ASP CB C -0.904 5.343 13.126 1.00 . A A . 17 ASP CB 1 1
9 9523 1 1 12 ASP CG C -2.116 6.034 13.740 1.00 . A A . 17 ASP CG 1 1
9 9524 1 1 12 ASP H H 1.120 4.673 11.759 1.00 . A A . 17 ASP H 1 1
9 9525 1 1 12 ASP HA H -1.013 6.455 11.304 1.00 . A A . 17 ASP HA 1 1
9 9526 1 1 12 ASP HB2 H -1.212 4.413 12.672 1.00 . A A . 17 ASP HB2 1 1
9 9527 1 1 12 ASP HB3 H -0.177 5.140 13.899 1.00 . A A . 17 ASP HB3 1 1
9 9528 1 1 12 ASP N N 0.855 5.561 11.437 1.00 . A A . 17 ASP N 1 1
9 9529 1 1 12 ASP O O -0.301 8.628 12.327 1.00 . A A . 17 ASP O 1 1
9 9530 1 1 12 ASP OD1 O -2.954 6.498 12.984 1.00 . A A . 17 ASP OD1 1 1
9 9531 1 1 12 ASP OD2 O -2.189 6.089 14.956 1.00 . A A . 17 ASP OD2 1 1
9 9532 1 1 13 ARG C C 2.265 9.592 13.354 1.00 . A A . 18 ARG C 1 1
9 9533 1 1 13 ARG CA C 1.583 8.651 14.342 1.00 . A A . 18 ARG CA 1 1
9 9534 1 1 13 ARG CB C 2.572 8.254 15.441 1.00 . A A . 18 ARG CB 1 1
9 9535 1 1 13 ARG CD C 4.495 6.738 15.943 1.00 . A A . 18 ARG CD 1 1
9 9536 1 1 13 ARG CG C 3.725 7.453 14.832 1.00 . A A . 18 ARG CG 1 1
9 9537 1 1 13 ARG CZ C 4.179 4.821 17.399 1.00 . A A . 18 ARG CZ 1 1
9 9538 1 1 13 ARG H H 1.428 6.580 13.917 1.00 . A A . 18 ARG H 1 1
9 9539 1 1 13 ARG HA H 0.750 9.166 14.796 1.00 . A A . 18 ARG HA 1 1
9 9540 1 1 13 ARG HB2 H 2.962 9.145 15.913 1.00 . A A . 18 ARG HB2 1 1
9 9541 1 1 13 ARG HB3 H 2.066 7.649 16.178 1.00 . A A . 18 ARG HB3 1 1
9 9542 1 1 13 ARG HD2 H 5.388 6.295 15.531 1.00 . A A . 18 ARG HD2 1 1
9 9543 1 1 13 ARG HD3 H 4.769 7.455 16.704 1.00 . A A . 18 ARG HD3 1 1
9 9544 1 1 13 ARG HE H 2.720 5.633 16.296 1.00 . A A . 18 ARG HE 1 1
9 9545 1 1 13 ARG HG2 H 3.329 6.724 14.141 1.00 . A A . 18 ARG HG2 1 1
9 9546 1 1 13 ARG HG3 H 4.390 8.122 14.308 1.00 . A A . 18 ARG HG3 1 1
9 9547 1 1 13 ARG HH11 H 6.023 5.597 17.327 1.00 . A A . 18 ARG HH11 1 1
9 9548 1 1 13 ARG HH12 H 5.826 4.232 18.374 1.00 . A A . 18 ARG HH12 1 1
9 9549 1 1 13 ARG HH21 H 2.453 3.843 17.668 1.00 . A A . 18 ARG HH21 1 1
9 9550 1 1 13 ARG HH22 H 3.804 3.239 18.568 1.00 . A A . 18 ARG HH22 1 1
9 9551 1 1 13 ARG N N 1.085 7.461 13.661 1.00 . A A . 18 ARG N 1 1
9 9552 1 1 13 ARG NE N 3.669 5.693 16.537 1.00 . A A . 18 ARG NE 1 1
9 9553 1 1 13 ARG NH1 N 5.441 4.889 17.725 1.00 . A A . 18 ARG NH1 1 1
9 9554 1 1 13 ARG NH2 N 3.420 3.895 17.919 1.00 . A A . 18 ARG NH2 1 1
9 9555 1 1 13 ARG O O 2.024 10.800 13.367 1.00 . A A . 18 ARG O 1 1
9 9556 1 1 14 GLU C C 2.843 10.724 10.742 1.00 . A A . 19 GLU C 1 1
9 9557 1 1 14 GLU CA C 3.822 9.838 11.508 1.00 . A A . 19 GLU CA 1 1
9 9558 1 1 14 GLU CB C 4.568 8.928 10.528 1.00 . A A . 19 GLU CB 1 1
9 9559 1 1 14 GLU CD C 6.915 9.518 11.173 1.00 . A A . 19 GLU CD 1 1
9 9560 1 1 14 GLU CG C 5.857 8.419 11.178 1.00 . A A . 19 GLU CG 1 1
9 9561 1 1 14 GLU H H 3.267 8.066 12.532 1.00 . A A . 19 GLU H 1 1
9 9562 1 1 14 GLU HA H 4.538 10.468 12.015 1.00 . A A . 19 GLU HA 1 1
9 9563 1 1 14 GLU HB2 H 3.940 8.090 10.268 1.00 . A A . 19 GLU HB2 1 1
9 9564 1 1 14 GLU HB3 H 4.814 9.484 9.635 1.00 . A A . 19 GLU HB3 1 1
9 9565 1 1 14 GLU HG2 H 5.652 8.123 12.197 1.00 . A A . 19 GLU HG2 1 1
9 9566 1 1 14 GLU HG3 H 6.225 7.567 10.626 1.00 . A A . 19 GLU HG3 1 1
9 9567 1 1 14 GLU N N 3.114 9.034 12.497 1.00 . A A . 19 GLU N 1 1
9 9568 1 1 14 GLU O O 2.917 11.951 10.811 1.00 . A A . 19 GLU O 1 1
9 9569 1 1 14 GLU OE1 O 6.579 10.633 10.812 1.00 . A A . 19 GLU OE1 1 1
9 9570 1 1 14 GLU OE2 O 8.045 9.227 11.529 1.00 . A A . 19 GLU OE2 1 1
9 9571 1 1 15 LEU C C 0.170 11.798 10.145 1.00 . A A . 20 LEU C 1 1
9 9572 1 1 15 LEU CA C 0.939 10.840 9.239 1.00 . A A . 20 LEU CA 1 1
9 9573 1 1 15 LEU CB C -0.037 9.868 8.558 1.00 . A A . 20 LEU CB 1 1
9 9574 1 1 15 LEU CD1 C 1.790 8.766 7.245 1.00 . A A . 20 LEU CD1 1 1
9 9575 1 1 15 LEU CD2 C -0.573 8.643 6.447 1.00 . A A . 20 LEU CD2 1 1
9 9576 1 1 15 LEU CG C 0.463 9.522 7.151 1.00 . A A . 20 LEU CG 1 1
9 9577 1 1 15 LEU H H 1.913 9.115 9.995 1.00 . A A . 20 LEU H 1 1
9 9578 1 1 15 LEU HA H 1.451 11.414 8.481 1.00 . A A . 20 LEU HA 1 1
9 9579 1 1 15 LEU HB2 H -0.108 8.964 9.145 1.00 . A A . 20 LEU HB2 1 1
9 9580 1 1 15 LEU HB3 H -1.013 10.326 8.486 1.00 . A A . 20 LEU HB3 1 1
9 9581 1 1 15 LEU HD11 H 2.508 9.363 7.788 1.00 . A A . 20 LEU HD11 1 1
9 9582 1 1 15 LEU HD12 H 2.163 8.571 6.250 1.00 . A A . 20 LEU HD12 1 1
9 9583 1 1 15 LEU HD13 H 1.636 7.831 7.761 1.00 . A A . 20 LEU HD13 1 1
9 9584 1 1 15 LEU HD21 H -1.500 9.188 6.349 1.00 . A A . 20 LEU HD21 1 1
9 9585 1 1 15 LEU HD22 H -0.741 7.749 7.030 1.00 . A A . 20 LEU HD22 1 1
9 9586 1 1 15 LEU HD23 H -0.209 8.371 5.467 1.00 . A A . 20 LEU HD23 1 1
9 9587 1 1 15 LEU HG H 0.608 10.432 6.585 1.00 . A A . 20 LEU HG 1 1
9 9588 1 1 15 LEU N N 1.927 10.095 10.012 1.00 . A A . 20 LEU N 1 1
9 9589 1 1 15 LEU O O 0.178 13.010 9.930 1.00 . A A . 20 LEU O 1 1
9 9590 1 1 16 ALA C C -0.451 13.285 12.522 1.00 . A A . 21 ALA C 1 1
9 9591 1 1 16 ALA CA C -1.260 12.065 12.090 1.00 . A A . 21 ALA CA 1 1
9 9592 1 1 16 ALA CB C -1.640 11.240 13.321 1.00 . A A . 21 ALA CB 1 1
9 9593 1 1 16 ALA H H -0.461 10.276 11.283 1.00 . A A . 21 ALA H 1 1
9 9594 1 1 16 ALA HA H -2.163 12.399 11.601 1.00 . A A . 21 ALA HA 1 1
9 9595 1 1 16 ALA HB1 H -2.066 11.890 14.072 1.00 . A A . 21 ALA HB1 1 1
9 9596 1 1 16 ALA HB2 H -0.759 10.759 13.719 1.00 . A A . 21 ALA HB2 1 1
9 9597 1 1 16 ALA HB3 H -2.365 10.490 13.042 1.00 . A A . 21 ALA HB3 1 1
9 9598 1 1 16 ALA N N -0.491 11.247 11.159 1.00 . A A . 21 ALA N 1 1
9 9599 1 1 16 ALA O O -1.002 14.368 12.722 1.00 . A A . 21 ALA O 1 1
9 9600 1 1 17 LEU C C 1.931 15.174 11.921 1.00 . A A . 22 LEU C 1 1
9 9601 1 1 17 LEU CA C 1.734 14.191 13.072 1.00 . A A . 22 LEU CA 1 1
9 9602 1 1 17 LEU CB C 3.092 13.635 13.510 1.00 . A A . 22 LEU CB 1 1
9 9603 1 1 17 LEU CD1 C 3.523 14.762 15.711 1.00 . A A . 22 LEU CD1 1 1
9 9604 1 1 17 LEU CD2 C 5.393 14.432 14.093 1.00 . A A . 22 LEU CD2 1 1
9 9605 1 1 17 LEU CG C 3.897 14.728 14.226 1.00 . A A . 22 LEU CG 1 1
9 9606 1 1 17 LEU H H 1.239 12.214 12.489 1.00 . A A . 22 LEU H 1 1
9 9607 1 1 17 LEU HA H 1.284 14.710 13.903 1.00 . A A . 22 LEU HA 1 1
9 9608 1 1 17 LEU HB2 H 2.939 12.800 14.178 1.00 . A A . 22 LEU HB2 1 1
9 9609 1 1 17 LEU HB3 H 3.638 13.301 12.640 1.00 . A A . 22 LEU HB3 1 1
9 9610 1 1 17 LEU HD11 H 2.487 15.050 15.817 1.00 . A A . 22 LEU HD11 1 1
9 9611 1 1 17 LEU HD12 H 4.147 15.480 16.224 1.00 . A A . 22 LEU HD12 1 1
9 9612 1 1 17 LEU HD13 H 3.671 13.784 16.144 1.00 . A A . 22 LEU HD13 1 1
9 9613 1 1 17 LEU HD21 H 5.608 13.461 14.516 1.00 . A A . 22 LEU HD21 1 1
9 9614 1 1 17 LEU HD22 H 5.959 15.186 14.621 1.00 . A A . 22 LEU HD22 1 1
9 9615 1 1 17 LEU HD23 H 5.671 14.439 13.049 1.00 . A A . 22 LEU HD23 1 1
9 9616 1 1 17 LEU HG H 3.679 15.688 13.780 1.00 . A A . 22 LEU HG 1 1
9 9617 1 1 17 LEU N N 0.857 13.100 12.664 1.00 . A A . 22 LEU N 1 1
9 9618 1 1 17 LEU O O 1.915 16.388 12.120 1.00 . A A . 22 LEU O 1 1
9 9619 1 1 18 ARG C C 1.102 16.374 9.317 1.00 . A A . 23 ARG C 1 1
9 9620 1 1 18 ARG CA C 2.314 15.477 9.542 1.00 . A A . 23 ARG CA 1 1
9 9621 1 1 18 ARG CB C 2.539 14.600 8.310 1.00 . A A . 23 ARG CB 1 1
9 9622 1 1 18 ARG CD C 4.027 12.828 7.361 1.00 . A A . 23 ARG CD 1 1
9 9623 1 1 18 ARG CG C 3.929 13.964 8.383 1.00 . A A . 23 ARG CG 1 1
9 9624 1 1 18 ARG CZ C 3.747 14.004 5.255 1.00 . A A . 23 ARG CZ 1 1
9 9625 1 1 18 ARG H H 2.118 13.663 10.621 1.00 . A A . 23 ARG H 1 1
9 9626 1 1 18 ARG HA H 3.186 16.096 9.695 1.00 . A A . 23 ARG HA 1 1
9 9627 1 1 18 ARG HB2 H 1.788 13.824 8.277 1.00 . A A . 23 ARG HB2 1 1
9 9628 1 1 18 ARG HB3 H 2.470 15.206 7.419 1.00 . A A . 23 ARG HB3 1 1
9 9629 1 1 18 ARG HD2 H 5.061 12.675 7.093 1.00 . A A . 23 ARG HD2 1 1
9 9630 1 1 18 ARG HD3 H 3.633 11.921 7.796 1.00 . A A . 23 ARG HD3 1 1
9 9631 1 1 18 ARG HE H 2.383 12.758 6.024 1.00 . A A . 23 ARG HE 1 1
9 9632 1 1 18 ARG HG2 H 4.679 14.710 8.166 1.00 . A A . 23 ARG HG2 1 1
9 9633 1 1 18 ARG HG3 H 4.092 13.568 9.375 1.00 . A A . 23 ARG HG3 1 1
9 9634 1 1 18 ARG HH11 H 5.457 14.332 6.243 1.00 . A A . 23 ARG HH11 1 1
9 9635 1 1 18 ARG HH12 H 5.284 15.181 4.744 1.00 . A A . 23 ARG HH12 1 1
9 9636 1 1 18 ARG HH21 H 2.148 13.869 4.058 1.00 . A A . 23 ARG HH21 1 1
9 9637 1 1 18 ARG HH22 H 3.411 14.920 3.506 1.00 . A A . 23 ARG HH22 1 1
9 9638 1 1 18 ARG N N 2.116 14.638 10.718 1.00 . A A . 23 ARG N 1 1
9 9639 1 1 18 ARG NE N 3.265 13.162 6.163 1.00 . A A . 23 ARG NE 1 1
9 9640 1 1 18 ARG NH1 N 4.921 14.548 5.428 1.00 . A A . 23 ARG NH1 1 1
9 9641 1 1 18 ARG NH2 N 3.047 14.286 4.190 1.00 . A A . 23 ARG NH2 1 1
9 9642 1 1 18 ARG O O 1.240 17.576 9.090 1.00 . A A . 23 ARG O 1 1
9 9643 1 1 19 ILE C C -1.575 17.459 10.370 1.00 . A A . 24 ILE C 1 1
9 9644 1 1 19 ILE CA C -1.317 16.535 9.184 1.00 . A A . 24 ILE CA 1 1
9 9645 1 1 19 ILE CB C -2.495 15.575 9.016 1.00 . A A . 24 ILE CB 1 1
9 9646 1 1 19 ILE CD1 C -3.341 13.593 7.748 1.00 . A A . 24 ILE CD1 1 1
9 9647 1 1 19 ILE CG1 C -2.135 14.506 7.981 1.00 . A A . 24 ILE CG1 1 1
9 9648 1 1 19 ILE CG2 C -3.725 16.351 8.538 1.00 . A A . 24 ILE CG2 1 1
9 9649 1 1 19 ILE H H -0.134 14.819 9.567 1.00 . A A . 24 ILE H 1 1
9 9650 1 1 19 ILE HA H -1.223 17.132 8.289 1.00 . A A . 24 ILE HA 1 1
9 9651 1 1 19 ILE HB H -2.713 15.103 9.963 1.00 . A A . 24 ILE HB 1 1
9 9652 1 1 19 ILE HD11 H -3.032 12.726 7.184 1.00 . A A . 24 ILE HD11 1 1
9 9653 1 1 19 ILE HD12 H -4.098 14.131 7.197 1.00 . A A . 24 ILE HD12 1 1
9 9654 1 1 19 ILE HD13 H -3.743 13.279 8.700 1.00 . A A . 24 ILE HD13 1 1
9 9655 1 1 19 ILE HG12 H -1.859 14.983 7.052 1.00 . A A . 24 ILE HG12 1 1
9 9656 1 1 19 ILE HG13 H -1.306 13.918 8.344 1.00 . A A . 24 ILE HG13 1 1
9 9657 1 1 19 ILE HG21 H -4.596 15.717 8.599 1.00 . A A . 24 ILE HG21 1 1
9 9658 1 1 19 ILE HG22 H -3.577 16.664 7.515 1.00 . A A . 24 ILE HG22 1 1
9 9659 1 1 19 ILE HG23 H -3.868 17.219 9.164 1.00 . A A . 24 ILE HG23 1 1
9 9660 1 1 19 ILE N N -0.085 15.782 9.382 1.00 . A A . 24 ILE N 1 1
9 9661 1 1 19 ILE O O -2.013 18.597 10.200 1.00 . A A . 24 ILE O 1 1
9 9662 1 1 20 ALA C C -0.560 18.944 12.809 1.00 . A A . 25 ALA C 1 1
9 9663 1 1 20 ALA CA C -1.508 17.750 12.781 1.00 . A A . 25 ALA CA 1 1
9 9664 1 1 20 ALA CB C -1.274 16.881 14.018 1.00 . A A . 25 ALA CB 1 1
9 9665 1 1 20 ALA H H -0.955 16.047 11.647 1.00 . A A . 25 ALA H 1 1
9 9666 1 1 20 ALA HA H -2.526 18.110 12.795 1.00 . A A . 25 ALA HA 1 1
9 9667 1 1 20 ALA HB1 H -2.011 16.092 14.048 1.00 . A A . 25 ALA HB1 1 1
9 9668 1 1 20 ALA HB2 H -1.360 17.489 14.907 1.00 . A A . 25 ALA HB2 1 1
9 9669 1 1 20 ALA HB3 H -0.285 16.449 13.973 1.00 . A A . 25 ALA HB3 1 1
9 9670 1 1 20 ALA N N -1.302 16.960 11.572 1.00 . A A . 25 ALA N 1 1
9 9671 1 1 20 ALA O O -0.969 20.068 13.105 1.00 . A A . 25 ALA O 1 1
9 9672 1 1 21 GLN C C 1.438 20.734 11.351 1.00 . A A . 26 GLN C 1 1
9 9673 1 1 21 GLN CA C 1.702 19.762 12.495 1.00 . A A . 26 GLN CA 1 1
9 9674 1 1 21 GLN CB C 3.105 19.166 12.348 1.00 . A A . 26 GLN CB 1 1
9 9675 1 1 21 GLN CD C 3.754 19.508 14.740 1.00 . A A . 26 GLN CD 1 1
9 9676 1 1 21 GLN CG C 3.503 18.471 13.650 1.00 . A A . 26 GLN CG 1 1
9 9677 1 1 21 GLN H H 0.978 17.782 12.272 1.00 . A A . 26 GLN H 1 1
9 9678 1 1 21 GLN HA H 1.647 20.298 13.429 1.00 . A A . 26 GLN HA 1 1
9 9679 1 1 21 GLN HB2 H 3.107 18.449 11.539 1.00 . A A . 26 GLN HB2 1 1
9 9680 1 1 21 GLN HB3 H 3.809 19.955 12.132 1.00 . A A . 26 GLN HB3 1 1
9 9681 1 1 21 GLN HE21 H 3.127 18.329 16.209 1.00 . A A . 26 GLN HE21 1 1
9 9682 1 1 21 GLN HE22 H 3.644 19.873 16.688 1.00 . A A . 26 GLN HE22 1 1
9 9683 1 1 21 GLN HG2 H 2.708 17.809 13.961 1.00 . A A . 26 GLN HG2 1 1
9 9684 1 1 21 GLN HG3 H 4.404 17.898 13.489 1.00 . A A . 26 GLN HG3 1 1
9 9685 1 1 21 GLN N N 0.708 18.696 12.500 1.00 . A A . 26 GLN N 1 1
9 9686 1 1 21 GLN NE2 N 3.486 19.213 15.983 1.00 . A A . 26 GLN NE2 1 1
9 9687 1 1 21 GLN O O 1.628 21.941 11.492 1.00 . A A . 26 GLN O 1 1
9 9688 1 1 21 GLN OE1 O 4.205 20.616 14.451 1.00 . A A . 26 GLN OE1 1 1
9 9689 1 1 22 SER C C -0.546 21.866 9.281 1.00 . A A . 27 SER C 1 1
9 9690 1 1 22 SER CA C 0.710 21.030 9.052 1.00 . A A . 27 SER CA 1 1
9 9691 1 1 22 SER CB C 0.520 20.149 7.819 1.00 . A A . 27 SER CB 1 1
9 9692 1 1 22 SER H H 0.863 19.229 10.161 1.00 . A A . 27 SER H 1 1
9 9693 1 1 22 SER HA H 1.545 21.692 8.881 1.00 . A A . 27 SER HA 1 1
9 9694 1 1 22 SER HB2 H -0.218 19.393 8.025 1.00 . A A . 27 SER HB2 1 1
9 9695 1 1 22 SER HB3 H 0.184 20.760 6.990 1.00 . A A . 27 SER HB3 1 1
9 9696 1 1 22 SER HG H 1.562 18.749 6.959 1.00 . A A . 27 SER HG 1 1
9 9697 1 1 22 SER N N 0.997 20.200 10.216 1.00 . A A . 27 SER N 1 1
9 9698 1 1 22 SER O O -0.506 23.094 9.197 1.00 . A A . 27 SER O 1 1
9 9699 1 1 22 SER OG O 1.754 19.524 7.492 1.00 . A A . 27 SER OG 1 1
9 9700 1 1 23 GLU C C -2.767 22.877 10.964 1.00 . A A . 28 GLU C 1 1
9 9701 1 1 23 GLU CA C -2.915 21.899 9.804 1.00 . A A . 28 GLU CA 1 1
9 9702 1 1 23 GLU CB C -4.033 20.894 10.104 1.00 . A A . 28 GLU CB 1 1
9 9703 1 1 23 GLU CD C -4.479 21.227 12.551 1.00 . A A . 28 GLU CD 1 1
9 9704 1 1 23 GLU CG C -3.849 20.308 11.509 1.00 . A A . 28 GLU CG 1 1
9 9705 1 1 23 GLU H H -1.633 20.219 9.623 1.00 . A A . 28 GLU H 1 1
9 9706 1 1 23 GLU HA H -3.176 22.451 8.914 1.00 . A A . 28 GLU HA 1 1
9 9707 1 1 23 GLU HB2 H -4.990 21.394 10.043 1.00 . A A . 28 GLU HB2 1 1
9 9708 1 1 23 GLU HB3 H -4.002 20.096 9.378 1.00 . A A . 28 GLU HB3 1 1
9 9709 1 1 23 GLU HG2 H -4.323 19.337 11.557 1.00 . A A . 28 GLU HG2 1 1
9 9710 1 1 23 GLU HG3 H -2.796 20.201 11.717 1.00 . A A . 28 GLU HG3 1 1
9 9711 1 1 23 GLU N N -1.658 21.197 9.569 1.00 . A A . 28 GLU N 1 1
9 9712 1 1 23 GLU O O -3.331 23.971 10.941 1.00 . A A . 28 GLU O 1 1
9 9713 1 1 23 GLU OE1 O -5.564 21.724 12.296 1.00 . A A . 28 GLU OE1 1 1
9 9714 1 1 23 GLU OE2 O -3.867 21.421 13.589 1.00 . A A . 28 GLU OE2 1 1
9 9715 1 1 24 ALA C C -0.907 24.524 12.748 1.00 . A A . 29 ALA C 1 1
9 9716 1 1 24 ALA CA C -1.777 23.333 13.132 1.00 . A A . 29 ALA CA 1 1
9 9717 1 1 24 ALA CB C -1.094 22.538 14.246 1.00 . A A . 29 ALA CB 1 1
9 9718 1 1 24 ALA H H -1.570 21.598 11.935 1.00 . A A . 29 ALA H 1 1
9 9719 1 1 24 ALA HA H -2.729 23.694 13.491 1.00 . A A . 29 ALA HA 1 1
9 9720 1 1 24 ALA HB1 H -1.742 21.734 14.563 1.00 . A A . 29 ALA HB1 1 1
9 9721 1 1 24 ALA HB2 H -0.894 23.191 15.083 1.00 . A A . 29 ALA HB2 1 1
9 9722 1 1 24 ALA HB3 H -0.165 22.129 13.878 1.00 . A A . 29 ALA HB3 1 1
9 9723 1 1 24 ALA N N -1.998 22.478 11.972 1.00 . A A . 29 ALA N 1 1
9 9724 1 1 24 ALA O O -1.134 25.646 13.203 1.00 . A A . 29 ALA O 1 1
9 9725 1 1 25 GLU C C 0.327 26.154 10.351 1.00 . A A . 30 GLU C 1 1
9 9726 1 1 25 GLU CA C 0.986 25.330 11.453 1.00 . A A . 30 GLU CA 1 1
9 9727 1 1 25 GLU CB C 2.288 24.720 10.928 1.00 . A A . 30 GLU CB 1 1
9 9728 1 1 25 GLU CD C 3.781 25.402 12.818 1.00 . A A . 30 GLU CD 1 1
9 9729 1 1 25 GLU CG C 3.130 24.221 12.105 1.00 . A A . 30 GLU CG 1 1
9 9730 1 1 25 GLU H H 0.215 23.359 11.570 1.00 . A A . 30 GLU H 1 1
9 9731 1 1 25 GLU HA H 1.212 25.976 12.288 1.00 . A A . 30 GLU HA 1 1
9 9732 1 1 25 GLU HB2 H 2.059 23.892 10.273 1.00 . A A . 30 GLU HB2 1 1
9 9733 1 1 25 GLU HB3 H 2.841 25.469 10.384 1.00 . A A . 30 GLU HB3 1 1
9 9734 1 1 25 GLU HG2 H 2.497 23.689 12.799 1.00 . A A . 30 GLU HG2 1 1
9 9735 1 1 25 GLU HG3 H 3.899 23.557 11.739 1.00 . A A . 30 GLU HG3 1 1
9 9736 1 1 25 GLU N N 0.087 24.272 11.901 1.00 . A A . 30 GLU N 1 1
9 9737 1 1 25 GLU O O 0.667 27.318 10.146 1.00 . A A . 30 GLU O 1 1
9 9738 1 1 25 GLU OE1 O 3.129 25.992 13.663 1.00 . A A . 30 GLU OE1 1 1
9 9739 1 1 25 GLU OE2 O 4.923 25.699 12.508 1.00 . A A . 30 GLU OE2 1 1
9 9740 1 1 26 LEU C C -0.358 26.564 7.432 1.00 . A A . 31 LEU C 1 1
9 9741 1 1 26 LEU CA C -1.320 26.221 8.567 1.00 . A A . 31 LEU CA 1 1
9 9742 1 1 26 LEU CB C -1.972 27.503 9.097 1.00 . A A . 31 LEU CB 1 1
9 9743 1 1 26 LEU CD1 C -4.428 27.148 8.735 1.00 . A A . 31 LEU CD1 1 1
9 9744 1 1 26 LEU CD2 C -3.413 29.387 8.289 1.00 . A A . 31 LEU CD2 1 1
9 9745 1 1 26 LEU CG C -3.180 27.875 8.225 1.00 . A A . 31 LEU CG 1 1
9 9746 1 1 26 LEU H H -0.845 24.608 9.856 1.00 . A A . 31 LEU H 1 1
9 9747 1 1 26 LEU HA H -2.090 25.568 8.185 1.00 . A A . 31 LEU HA 1 1
9 9748 1 1 26 LEU HB2 H -2.296 27.344 10.116 1.00 . A A . 31 LEU HB2 1 1
9 9749 1 1 26 LEU HB3 H -1.251 28.309 9.074 1.00 . A A . 31 LEU HB3 1 1
9 9750 1 1 26 LEU HD11 H -4.794 27.641 9.624 1.00 . A A . 31 LEU HD11 1 1
9 9751 1 1 26 LEU HD12 H -4.180 26.123 8.968 1.00 . A A . 31 LEU HD12 1 1
9 9752 1 1 26 LEU HD13 H -5.193 27.169 7.972 1.00 . A A . 31 LEU HD13 1 1
9 9753 1 1 26 LEU HD21 H -2.545 29.902 7.906 1.00 . A A . 31 LEU HD21 1 1
9 9754 1 1 26 LEU HD22 H -3.583 29.681 9.314 1.00 . A A . 31 LEU HD22 1 1
9 9755 1 1 26 LEU HD23 H -4.276 29.644 7.692 1.00 . A A . 31 LEU HD23 1 1
9 9756 1 1 26 LEU HG H -2.989 27.583 7.201 1.00 . A A . 31 LEU HG 1 1
9 9757 1 1 26 LEU N N -0.616 25.538 9.646 1.00 . A A . 31 LEU N 1 1
9 9758 1 1 26 LEU O O -0.478 27.613 6.799 1.00 . A A . 31 LEU O 1 1
9 9759 1 1 27 ILE C C 1.367 24.881 4.988 1.00 . A A . 32 ILE C 1 1
9 9760 1 1 27 ILE CA C 1.577 25.883 6.119 1.00 . A A . 32 ILE CA 1 1
9 9761 1 1 27 ILE CB C 2.992 25.730 6.679 1.00 . A A . 32 ILE CB 1 1
9 9762 1 1 27 ILE CD1 C 4.566 26.555 8.439 1.00 . A A . 32 ILE CD1 1 1
9 9763 1 1 27 ILE CG1 C 3.261 26.844 7.695 1.00 . A A . 32 ILE CG1 1 1
9 9764 1 1 27 ILE CG2 C 4.008 25.826 5.538 1.00 . A A . 32 ILE CG2 1 1
9 9765 1 1 27 ILE H H 0.641 24.852 7.718 1.00 . A A . 32 ILE H 1 1
9 9766 1 1 27 ILE HA H 1.465 26.881 5.725 1.00 . A A . 32 ILE HA 1 1
9 9767 1 1 27 ILE HB H 3.085 24.768 7.163 1.00 . A A . 32 ILE HB 1 1
9 9768 1 1 27 ILE HD11 H 4.557 25.537 8.801 1.00 . A A . 32 ILE HD11 1 1
9 9769 1 1 27 ILE HD12 H 4.662 27.233 9.274 1.00 . A A . 32 ILE HD12 1 1
9 9770 1 1 27 ILE HD13 H 5.401 26.690 7.768 1.00 . A A . 32 ILE HD13 1 1
9 9771 1 1 27 ILE HG12 H 3.342 27.790 7.178 1.00 . A A . 32 ILE HG12 1 1
9 9772 1 1 27 ILE HG13 H 2.447 26.889 8.403 1.00 . A A . 32 ILE HG13 1 1
9 9773 1 1 27 ILE HG21 H 3.970 24.923 4.947 1.00 . A A . 32 ILE HG21 1 1
9 9774 1 1 27 ILE HG22 H 5.000 25.947 5.946 1.00 . A A . 32 ILE HG22 1 1
9 9775 1 1 27 ILE HG23 H 3.768 26.674 4.914 1.00 . A A . 32 ILE HG23 1 1
9 9776 1 1 27 ILE N N 0.596 25.671 7.181 1.00 . A A . 32 ILE N 1 1
9 9777 1 1 27 ILE O O 1.315 25.256 3.817 1.00 . A A . 32 ILE O 1 1
9 9778 1 1 28 SER C C 1.652 22.890 3.031 1.00 . A A . 33 SER C 1 1
9 9779 1 1 28 SER CA C 1.028 22.543 4.382 1.00 . A A . 33 SER CA 1 1
9 9780 1 1 28 SER CB C -0.470 22.299 4.223 1.00 . A A . 33 SER CB 1 1
9 9781 1 1 28 SER H H 1.280 23.379 6.301 1.00 . A A . 33 SER H 1 1
9 9782 1 1 28 SER HA H 1.487 21.640 4.755 1.00 . A A . 33 SER HA 1 1
9 9783 1 1 28 SER HB2 H -0.862 22.926 3.442 1.00 . A A . 33 SER HB2 1 1
9 9784 1 1 28 SER HB3 H -0.635 21.263 3.970 1.00 . A A . 33 SER HB3 1 1
9 9785 1 1 28 SER HG H -0.521 23.121 5.985 1.00 . A A . 33 SER HG 1 1
9 9786 1 1 28 SER N N 1.239 23.608 5.354 1.00 . A A . 33 SER N 1 1
9 9787 1 1 28 SER O O 0.979 22.864 2.001 1.00 . A A . 33 SER O 1 1
9 9788 1 1 28 SER OG O -1.127 22.610 5.444 1.00 . A A . 33 SER OG 1 1
9 9789 1 1 29 ASP C C 3.311 22.570 0.706 1.00 . A A . 34 ASP C 1 1
9 9790 1 1 29 ASP CA C 3.645 23.561 1.817 1.00 . A A . 34 ASP CA 1 1
9 9791 1 1 29 ASP CB C 5.155 23.564 2.062 1.00 . A A . 34 ASP CB 1 1
9 9792 1 1 29 ASP CG C 5.870 24.248 0.902 1.00 . A A . 34 ASP CG 1 1
9 9793 1 1 29 ASP H H 3.427 23.215 3.897 1.00 . A A . 34 ASP H 1 1
9 9794 1 1 29 ASP HA H 3.340 24.550 1.507 1.00 . A A . 34 ASP HA 1 1
9 9795 1 1 29 ASP HB2 H 5.368 24.096 2.979 1.00 . A A . 34 ASP HB2 1 1
9 9796 1 1 29 ASP HB3 H 5.506 22.547 2.149 1.00 . A A . 34 ASP HB3 1 1
9 9797 1 1 29 ASP N N 2.941 23.212 3.046 1.00 . A A . 34 ASP N 1 1
9 9798 1 1 29 ASP O O 3.352 22.911 -0.476 1.00 . A A . 34 ASP O 1 1
9 9799 1 1 29 ASP OD1 O 5.588 25.410 0.660 1.00 . A A . 34 ASP OD1 1 1
9 9800 1 1 29 ASP OD2 O 6.690 23.601 0.273 1.00 . A A . 34 ASP OD2 1 1
9 9801 1 1 30 GLU C C 1.509 20.779 -0.785 1.00 . A A . 35 GLU C 1 1
9 9802 1 1 30 GLU CA C 2.643 20.310 0.122 1.00 . A A . 35 GLU CA 1 1
9 9803 1 1 30 GLU CB C 2.223 19.033 0.849 1.00 . A A . 35 GLU CB 1 1
9 9804 1 1 30 GLU CD C 3.626 17.496 -0.538 1.00 . A A . 35 GLU CD 1 1
9 9805 1 1 30 GLU CG C 2.202 17.866 -0.137 1.00 . A A . 35 GLU CG 1 1
9 9806 1 1 30 GLU H H 2.965 21.126 2.049 1.00 . A A . 35 GLU H 1 1
9 9807 1 1 30 GLU HA H 3.511 20.099 -0.482 1.00 . A A . 35 GLU HA 1 1
9 9808 1 1 30 GLU HB2 H 2.926 18.823 1.643 1.00 . A A . 35 GLU HB2 1 1
9 9809 1 1 30 GLU HB3 H 1.236 19.164 1.269 1.00 . A A . 35 GLU HB3 1 1
9 9810 1 1 30 GLU HG2 H 1.728 17.015 0.328 1.00 . A A . 35 GLU HG2 1 1
9 9811 1 1 30 GLU HG3 H 1.646 18.150 -1.017 1.00 . A A . 35 GLU HG3 1 1
9 9812 1 1 30 GLU N N 2.981 21.343 1.093 1.00 . A A . 35 GLU N 1 1
9 9813 1 1 30 GLU O O 1.562 20.601 -2.003 1.00 . A A . 35 GLU O 1 1
9 9814 1 1 30 GLU OE1 O 4.218 16.673 0.142 1.00 . A A . 35 GLU OE1 1 1
9 9815 1 1 30 GLU OE2 O 4.105 18.042 -1.518 1.00 . A A . 35 GLU OE2 1 1
9 9816 1 1 31 ALA C C -0.209 22.927 -1.954 1.00 . A A . 36 ALA C 1 1
9 9817 1 1 31 ALA CA C -0.654 21.868 -0.951 1.00 . A A . 36 ALA CA 1 1
9 9818 1 1 31 ALA CB C -1.701 22.463 -0.007 1.00 . A A . 36 ALA CB 1 1
9 9819 1 1 31 ALA H H 0.498 21.492 0.787 1.00 . A A . 36 ALA H 1 1
9 9820 1 1 31 ALA HA H -1.098 21.043 -1.487 1.00 . A A . 36 ALA HA 1 1
9 9821 1 1 31 ALA HB1 H -1.324 23.383 0.414 1.00 . A A . 36 ALA HB1 1 1
9 9822 1 1 31 ALA HB2 H -1.908 21.762 0.789 1.00 . A A . 36 ALA HB2 1 1
9 9823 1 1 31 ALA HB3 H -2.608 22.663 -0.556 1.00 . A A . 36 ALA HB3 1 1
9 9824 1 1 31 ALA N N 0.486 21.377 -0.185 1.00 . A A . 36 ALA N 1 1
9 9825 1 1 31 ALA O O -0.592 22.889 -3.123 1.00 . A A . 36 ALA O 1 1
9 9826 1 1 32 GLN C C 1.816 24.351 -3.563 1.00 . A A . 37 GLN C 1 1
9 9827 1 1 32 GLN CA C 1.095 24.937 -2.354 1.00 . A A . 37 GLN CA 1 1
9 9828 1 1 32 GLN CB C 2.050 25.842 -1.574 1.00 . A A . 37 GLN CB 1 1
9 9829 1 1 32 GLN CD C 0.049 26.848 -0.460 1.00 . A A . 37 GLN CD 1 1
9 9830 1 1 32 GLN CG C 1.420 26.219 -0.233 1.00 . A A . 37 GLN CG 1 1
9 9831 1 1 32 GLN H H 0.875 23.850 -0.547 1.00 . A A . 37 GLN H 1 1
9 9832 1 1 32 GLN HA H 0.257 25.526 -2.696 1.00 . A A . 37 GLN HA 1 1
9 9833 1 1 32 GLN HB2 H 2.981 25.320 -1.402 1.00 . A A . 37 GLN HB2 1 1
9 9834 1 1 32 GLN HB3 H 2.242 26.739 -2.144 1.00 . A A . 37 GLN HB3 1 1
9 9835 1 1 32 GLN HE21 H 0.605 27.818 -2.101 1.00 . A A . 37 GLN HE21 1 1
9 9836 1 1 32 GLN HE22 H -1.013 28.042 -1.638 1.00 . A A . 37 GLN HE22 1 1
9 9837 1 1 32 GLN HG2 H 1.311 25.332 0.375 1.00 . A A . 37 GLN HG2 1 1
9 9838 1 1 32 GLN HG3 H 2.057 26.927 0.277 1.00 . A A . 37 GLN HG3 1 1
9 9839 1 1 32 GLN N N 0.602 23.871 -1.488 1.00 . A A . 37 GLN N 1 1
9 9840 1 1 32 GLN NE2 N -0.135 27.635 -1.484 1.00 . A A . 37 GLN NE2 1 1
9 9841 1 1 32 GLN O O 1.394 24.544 -4.703 1.00 . A A . 37 GLN O 1 1
9 9842 1 1 32 GLN OE1 O -0.878 26.617 0.317 1.00 . A A . 37 GLN OE1 1 1
9 9843 1 1 33 ALA C C 2.773 22.200 -5.289 1.00 . A A . 38 ALA C 1 1
9 9844 1 1 33 ALA CA C 3.678 23.026 -4.381 1.00 . A A . 38 ALA CA 1 1
9 9845 1 1 33 ALA CB C 4.772 22.131 -3.796 1.00 . A A . 38 ALA CB 1 1
9 9846 1 1 33 ALA H H 3.194 23.516 -2.377 1.00 . A A . 38 ALA H 1 1
9 9847 1 1 33 ALA HA H 4.143 23.807 -4.966 1.00 . A A . 38 ALA HA 1 1
9 9848 1 1 33 ALA HB1 H 5.218 21.545 -4.585 1.00 . A A . 38 ALA HB1 1 1
9 9849 1 1 33 ALA HB2 H 4.340 21.471 -3.058 1.00 . A A . 38 ALA HB2 1 1
9 9850 1 1 33 ALA HB3 H 5.529 22.744 -3.331 1.00 . A A . 38 ALA HB3 1 1
9 9851 1 1 33 ALA N N 2.906 23.637 -3.306 1.00 . A A . 38 ALA N 1 1
9 9852 1 1 33 ALA O O 2.836 22.314 -6.513 1.00 . A A . 38 ALA O 1 1
9 9853 1 1 34 ASP C C 0.185 21.369 -6.403 1.00 . A A . 39 ASP C 1 1
9 9854 1 1 34 ASP CA C 1.020 20.526 -5.444 1.00 . A A . 39 ASP CA 1 1
9 9855 1 1 34 ASP CB C 0.096 19.765 -4.493 1.00 . A A . 39 ASP CB 1 1
9 9856 1 1 34 ASP CG C -0.745 18.761 -5.277 1.00 . A A . 39 ASP CG 1 1
9 9857 1 1 34 ASP H H 1.929 21.321 -3.702 1.00 . A A . 39 ASP H 1 1
9 9858 1 1 34 ASP HA H 1.596 19.813 -6.014 1.00 . A A . 39 ASP HA 1 1
9 9859 1 1 34 ASP HB2 H 0.690 19.239 -3.759 1.00 . A A . 39 ASP HB2 1 1
9 9860 1 1 34 ASP HB3 H -0.557 20.463 -3.991 1.00 . A A . 39 ASP HB3 1 1
9 9861 1 1 34 ASP N N 1.934 21.369 -4.680 1.00 . A A . 39 ASP N 1 1
9 9862 1 1 34 ASP O O 0.292 21.227 -7.621 1.00 . A A . 39 ASP O 1 1
9 9863 1 1 34 ASP OD1 O -0.406 18.499 -6.419 1.00 . A A . 39 ASP OD1 1 1
9 9864 1 1 34 ASP OD2 O -1.715 18.271 -4.723 1.00 . A A . 39 ASP OD2 1 1
9 9865 1 1 35 LEU C C -0.687 23.724 -7.801 1.00 . A A . 40 LEU C 1 1
9 9866 1 1 35 LEU CA C -1.494 23.103 -6.667 1.00 . A A . 40 LEU CA 1 1
9 9867 1 1 35 LEU CB C -2.105 24.212 -5.805 1.00 . A A . 40 LEU CB 1 1
9 9868 1 1 35 LEU CD1 C -3.306 24.489 -3.624 1.00 . A A . 40 LEU CD1 1 1
9 9869 1 1 35 LEU CD2 C -4.526 23.583 -5.606 1.00 . A A . 40 LEU CD2 1 1
9 9870 1 1 35 LEU CG C -3.177 23.622 -4.879 1.00 . A A . 40 LEU CG 1 1
9 9871 1 1 35 LEU H H -0.691 22.314 -4.871 1.00 . A A . 40 LEU H 1 1
9 9872 1 1 35 LEU HA H -2.290 22.508 -7.089 1.00 . A A . 40 LEU HA 1 1
9 9873 1 1 35 LEU HB2 H -1.326 24.670 -5.211 1.00 . A A . 40 LEU HB2 1 1
9 9874 1 1 35 LEU HB3 H -2.553 24.957 -6.445 1.00 . A A . 40 LEU HB3 1 1
9 9875 1 1 35 LEU HD11 H -2.449 24.331 -2.987 1.00 . A A . 40 LEU HD11 1 1
9 9876 1 1 35 LEU HD12 H -4.206 24.220 -3.091 1.00 . A A . 40 LEU HD12 1 1
9 9877 1 1 35 LEU HD13 H -3.355 25.530 -3.910 1.00 . A A . 40 LEU HD13 1 1
9 9878 1 1 35 LEU HD21 H -4.788 24.579 -5.933 1.00 . A A . 40 LEU HD21 1 1
9 9879 1 1 35 LEU HD22 H -5.286 23.215 -4.932 1.00 . A A . 40 LEU HD22 1 1
9 9880 1 1 35 LEU HD23 H -4.457 22.930 -6.462 1.00 . A A . 40 LEU HD23 1 1
9 9881 1 1 35 LEU HG H -2.893 22.618 -4.591 1.00 . A A . 40 LEU HG 1 1
9 9882 1 1 35 LEU N N -0.647 22.244 -5.847 1.00 . A A . 40 LEU N 1 1
9 9883 1 1 35 LEU O O -1.088 23.671 -8.964 1.00 . A A . 40 LEU O 1 1
9 9884 1 1 36 ALA C C 1.725 23.933 -9.517 1.00 . A A . 41 ALA C 1 1
9 9885 1 1 36 ALA CA C 1.309 24.944 -8.453 1.00 . A A . 41 ALA CA 1 1
9 9886 1 1 36 ALA CB C 2.556 25.524 -7.782 1.00 . A A . 41 ALA CB 1 1
9 9887 1 1 36 ALA H H 0.722 24.325 -6.513 1.00 . A A . 41 ALA H 1 1
9 9888 1 1 36 ALA HA H 0.764 25.746 -8.927 1.00 . A A . 41 ALA HA 1 1
9 9889 1 1 36 ALA HB1 H 3.052 26.197 -8.465 1.00 . A A . 41 ALA HB1 1 1
9 9890 1 1 36 ALA HB2 H 3.228 24.721 -7.515 1.00 . A A . 41 ALA HB2 1 1
9 9891 1 1 36 ALA HB3 H 2.267 26.062 -6.891 1.00 . A A . 41 ALA HB3 1 1
9 9892 1 1 36 ALA N N 0.453 24.314 -7.455 1.00 . A A . 41 ALA N 1 1
9 9893 1 1 36 ALA O O 1.691 24.225 -10.712 1.00 . A A . 41 ALA O 1 1
9 9894 1 1 37 LEU C C 1.387 21.308 -10.926 1.00 . A A . 42 LEU C 1 1
9 9895 1 1 37 LEU CA C 2.536 21.695 -9.999 1.00 . A A . 42 LEU CA 1 1
9 9896 1 1 37 LEU CB C 3.003 20.463 -9.218 1.00 . A A . 42 LEU CB 1 1
9 9897 1 1 37 LEU CD1 C 4.525 19.854 -7.324 1.00 . A A . 42 LEU CD1 1 1
9 9898 1 1 37 LEU CD2 C 5.493 20.464 -9.543 1.00 . A A . 42 LEU CD2 1 1
9 9899 1 1 37 LEU CG C 4.358 20.750 -8.554 1.00 . A A . 42 LEU CG 1 1
9 9900 1 1 37 LEU H H 2.123 22.564 -8.110 1.00 . A A . 42 LEU H 1 1
9 9901 1 1 37 LEU HA H 3.356 22.063 -10.595 1.00 . A A . 42 LEU HA 1 1
9 9902 1 1 37 LEU HB2 H 2.271 20.226 -8.459 1.00 . A A . 42 LEU HB2 1 1
9 9903 1 1 37 LEU HB3 H 3.102 19.626 -9.893 1.00 . A A . 42 LEU HB3 1 1
9 9904 1 1 37 LEU HD11 H 3.851 20.181 -6.547 1.00 . A A . 42 LEU HD11 1 1
9 9905 1 1 37 LEU HD12 H 5.544 19.918 -6.969 1.00 . A A . 42 LEU HD12 1 1
9 9906 1 1 37 LEU HD13 H 4.300 18.832 -7.590 1.00 . A A . 42 LEU HD13 1 1
9 9907 1 1 37 LEU HD21 H 5.436 21.155 -10.371 1.00 . A A . 42 LEU HD21 1 1
9 9908 1 1 37 LEU HD22 H 5.403 19.453 -9.913 1.00 . A A . 42 LEU HD22 1 1
9 9909 1 1 37 LEU HD23 H 6.443 20.581 -9.043 1.00 . A A . 42 LEU HD23 1 1
9 9910 1 1 37 LEU HG H 4.397 21.786 -8.249 1.00 . A A . 42 LEU HG 1 1
9 9911 1 1 37 LEU N N 2.116 22.742 -9.075 1.00 . A A . 42 LEU N 1 1
9 9912 1 1 37 LEU O O 1.603 20.965 -12.088 1.00 . A A . 42 LEU O 1 1
9 9913 1 1 38 ARG C C -1.388 22.174 -12.121 1.00 . A A . 43 ARG C 1 1
9 9914 1 1 38 ARG CA C -1.009 21.022 -11.195 1.00 . A A . 43 ARG CA 1 1
9 9915 1 1 38 ARG CB C -2.186 20.701 -10.272 1.00 . A A . 43 ARG CB 1 1
9 9916 1 1 38 ARG CD C -4.486 19.727 -10.197 1.00 . A A . 43 ARG CD 1 1
9 9917 1 1 38 ARG CG C -3.395 20.283 -11.112 1.00 . A A . 43 ARG CG 1 1
9 9918 1 1 38 ARG CZ C -5.381 18.000 -11.653 1.00 . A A . 43 ARG CZ 1 1
9 9919 1 1 38 ARG H H 0.053 21.649 -9.472 1.00 . A A . 43 ARG H 1 1
9 9920 1 1 38 ARG HA H -0.787 20.151 -11.793 1.00 . A A . 43 ARG HA 1 1
9 9921 1 1 38 ARG HB2 H -1.912 19.895 -9.608 1.00 . A A . 43 ARG HB2 1 1
9 9922 1 1 38 ARG HB3 H -2.439 21.576 -9.692 1.00 . A A . 43 ARG HB3 1 1
9 9923 1 1 38 ARG HD2 H -4.063 18.969 -9.555 1.00 . A A . 43 ARG HD2 1 1
9 9924 1 1 38 ARG HD3 H -4.885 20.526 -9.588 1.00 . A A . 43 ARG HD3 1 1
9 9925 1 1 38 ARG HE H -6.429 19.590 -11.035 1.00 . A A . 43 ARG HE 1 1
9 9926 1 1 38 ARG HG2 H -3.776 21.143 -11.646 1.00 . A A . 43 ARG HG2 1 1
9 9927 1 1 38 ARG HG3 H -3.099 19.523 -11.818 1.00 . A A . 43 ARG HG3 1 1
9 9928 1 1 38 ARG HH11 H -3.480 17.779 -11.065 1.00 . A A . 43 ARG HH11 1 1
9 9929 1 1 38 ARG HH12 H -4.094 16.534 -12.102 1.00 . A A . 43 ARG HH12 1 1
9 9930 1 1 38 ARG HH21 H -7.241 17.961 -12.393 1.00 . A A . 43 ARG HH21 1 1
9 9931 1 1 38 ARG HH22 H -6.223 16.637 -12.853 1.00 . A A . 43 ARG HH22 1 1
9 9932 1 1 38 ARG N N 0.166 21.367 -10.404 1.00 . A A . 43 ARG N 1 1
9 9933 1 1 38 ARG NE N -5.561 19.138 -10.990 1.00 . A A . 43 ARG NE 1 1
9 9934 1 1 38 ARG NH1 N -4.229 17.390 -11.602 1.00 . A A . 43 ARG NH1 1 1
9 9935 1 1 38 ARG NH2 N -6.358 17.494 -12.354 1.00 . A A . 43 ARG NH2 1 1
9 9936 1 1 38 ARG O O -1.878 21.958 -13.229 1.00 . A A . 43 ARG O 1 1
9 9937 1 1 39 ARG C C -0.382 24.844 -13.479 1.00 . A A . 44 ARG C 1 1
9 9938 1 1 39 ARG CA C -1.476 24.580 -12.446 1.00 . A A . 44 ARG CA 1 1
9 9939 1 1 39 ARG CB C -1.620 25.792 -11.518 1.00 . A A . 44 ARG CB 1 1
9 9940 1 1 39 ARG CD C -2.640 28.066 -11.347 1.00 . A A . 44 ARG CD 1 1
9 9941 1 1 39 ARG CG C -2.749 26.696 -12.017 1.00 . A A . 44 ARG CG 1 1
9 9942 1 1 39 ARG CZ C -4.061 30.007 -11.017 1.00 . A A . 44 ARG CZ 1 1
9 9943 1 1 39 ARG H H -0.768 23.508 -10.765 1.00 . A A . 44 ARG H 1 1
9 9944 1 1 39 ARG HA H -2.412 24.416 -12.960 1.00 . A A . 44 ARG HA 1 1
9 9945 1 1 39 ARG HB2 H -1.850 25.452 -10.519 1.00 . A A . 44 ARG HB2 1 1
9 9946 1 1 39 ARG HB3 H -0.694 26.350 -11.502 1.00 . A A . 44 ARG HB3 1 1
9 9947 1 1 39 ARG HD2 H -2.587 27.936 -10.277 1.00 . A A . 44 ARG HD2 1 1
9 9948 1 1 39 ARG HD3 H -1.743 28.561 -11.691 1.00 . A A . 44 ARG HD3 1 1
9 9949 1 1 39 ARG HE H -4.406 28.595 -12.394 1.00 . A A . 44 ARG HE 1 1
9 9950 1 1 39 ARG HG2 H -2.669 26.810 -13.089 1.00 . A A . 44 ARG HG2 1 1
9 9951 1 1 39 ARG HG3 H -3.700 26.251 -11.772 1.00 . A A . 44 ARG HG3 1 1
9 9952 1 1 39 ARG HH11 H -2.465 29.853 -9.818 1.00 . A A . 44 ARG HH11 1 1
9 9953 1 1 39 ARG HH12 H -3.462 31.246 -9.563 1.00 . A A . 44 ARG HH12 1 1
9 9954 1 1 39 ARG HH21 H -5.717 30.420 -12.064 1.00 . A A . 44 ARG HH21 1 1
9 9955 1 1 39 ARG HH22 H -5.302 31.567 -10.835 1.00 . A A . 44 ARG HH22 1 1
9 9956 1 1 39 ARG N N -1.158 23.397 -11.657 1.00 . A A . 44 ARG N 1 1
9 9957 1 1 39 ARG NE N -3.803 28.882 -11.675 1.00 . A A . 44 ARG NE 1 1
9 9958 1 1 39 ARG NH1 N -3.267 30.400 -10.058 1.00 . A A . 44 ARG NH1 1 1
9 9959 1 1 39 ARG NH2 N -5.108 30.720 -11.329 1.00 . A A . 44 ARG NH2 1 1
9 9960 1 1 39 ARG O O -0.385 25.875 -14.151 1.00 . A A . 44 ARG O 1 1
9 9961 1 1 40 SER C C 1.141 24.036 -15.976 1.00 . A A . 45 SER C 1 1
9 9962 1 1 40 SER CA C 1.654 24.050 -14.540 1.00 . A A . 45 SER CA 1 1
9 9963 1 1 40 SER CB C 2.658 22.913 -14.345 1.00 . A A . 45 SER CB 1 1
9 9964 1 1 40 SER H H 0.506 23.111 -13.026 1.00 . A A . 45 SER H 1 1
9 9965 1 1 40 SER HA H 2.152 24.987 -14.357 1.00 . A A . 45 SER HA 1 1
9 9966 1 1 40 SER HB2 H 3.480 23.035 -15.030 1.00 . A A . 45 SER HB2 1 1
9 9967 1 1 40 SER HB3 H 3.033 22.935 -13.330 1.00 . A A . 45 SER HB3 1 1
9 9968 1 1 40 SER HG H 2.600 20.969 -14.305 1.00 . A A . 45 SER HG 1 1
9 9969 1 1 40 SER N N 0.554 23.908 -13.592 1.00 . A A . 45 SER N 1 1
9 9970 1 1 40 SER O O 1.820 24.500 -16.892 1.00 . A A . 45 SER O 1 1
9 9971 1 1 40 SER OG O 2.017 21.670 -14.602 1.00 . A A . 45 SER OG 1 1
9 9972 1 1 41 LEU C C -0.636 24.817 -18.153 1.00 . A A . 46 LEU C 1 1
9 9973 1 1 41 LEU CA C -0.651 23.438 -17.499 1.00 . A A . 46 LEU CA 1 1
9 9974 1 1 41 LEU CB C -2.094 22.922 -17.409 1.00 . A A . 46 LEU CB 1 1
9 9975 1 1 41 LEU CD1 C -1.687 20.825 -18.747 1.00 . A A . 46 LEU CD1 1 1
9 9976 1 1 41 LEU CD2 C -1.139 20.886 -16.302 1.00 . A A . 46 LEU CD2 1 1
9 9977 1 1 41 LEU CG C -2.106 21.386 -17.380 1.00 . A A . 46 LEU CG 1 1
9 9978 1 1 41 LEU H H -0.557 23.150 -15.400 1.00 . A A . 46 LEU H 1 1
9 9979 1 1 41 LEU HA H -0.071 22.760 -18.106 1.00 . A A . 46 LEU HA 1 1
9 9980 1 1 41 LEU HB2 H -2.551 23.300 -16.507 1.00 . A A . 46 LEU HB2 1 1
9 9981 1 1 41 LEU HB3 H -2.655 23.267 -18.265 1.00 . A A . 46 LEU HB3 1 1
9 9982 1 1 41 LEU HD11 H -0.619 20.663 -18.763 1.00 . A A . 46 LEU HD11 1 1
9 9983 1 1 41 LEU HD12 H -1.957 21.522 -19.527 1.00 . A A . 46 LEU HD12 1 1
9 9984 1 1 41 LEU HD13 H -2.193 19.886 -18.918 1.00 . A A . 46 LEU HD13 1 1
9 9985 1 1 41 LEU HD21 H -1.376 19.861 -16.055 1.00 . A A . 46 LEU HD21 1 1
9 9986 1 1 41 LEU HD22 H -1.235 21.499 -15.419 1.00 . A A . 46 LEU HD22 1 1
9 9987 1 1 41 LEU HD23 H -0.126 20.941 -16.671 1.00 . A A . 46 LEU HD23 1 1
9 9988 1 1 41 LEU HG H -3.106 21.045 -17.150 1.00 . A A . 46 LEU HG 1 1
9 9989 1 1 41 LEU N N -0.060 23.503 -16.166 1.00 . A A . 46 LEU N 1 1
9 9990 1 1 41 LEU O O -0.923 24.953 -19.343 1.00 . A A . 46 LEU O 1 1
9 9991 1 1 42 ASP C C 1.035 27.421 -18.679 1.00 . A A . 47 ASP C 1 1
9 9992 1 1 42 ASP CA C -0.248 27.198 -17.884 1.00 . A A . 47 ASP CA 1 1
9 9993 1 1 42 ASP CB C -0.315 28.197 -16.727 1.00 . A A . 47 ASP CB 1 1
9 9994 1 1 42 ASP CG C 0.771 27.883 -15.703 1.00 . A A . 47 ASP CG 1 1
9 9995 1 1 42 ASP H H -0.078 25.666 -16.429 1.00 . A A . 47 ASP H 1 1
9 9996 1 1 42 ASP HA H -1.095 27.360 -18.534 1.00 . A A . 47 ASP HA 1 1
9 9997 1 1 42 ASP HB2 H -0.168 29.197 -17.110 1.00 . A A . 47 ASP HB2 1 1
9 9998 1 1 42 ASP HB3 H -1.282 28.132 -16.254 1.00 . A A . 47 ASP HB3 1 1
9 9999 1 1 42 ASP N N -0.299 25.835 -17.369 1.00 . A A . 47 ASP N 1 1
9 10000 1 1 42 ASP O O 1.297 28.526 -19.155 1.00 . A A . 47 ASP O 1 1
9 10001 1 1 42 ASP OD1 O 1.649 27.099 -16.022 1.00 . A A . 47 ASP OD1 1 1
9 10002 1 1 42 ASP OD2 O 0.706 28.429 -14.614 1.00 . A A . 47 ASP OD2 1 1
9 10003 1 1 43 SER C C 3.018 25.617 -20.831 1.00 . A A . 48 SER C 1 1
9 10004 1 1 43 SER CA C 3.090 26.448 -19.554 1.00 . A A . 48 SER CA 1 1
9 10005 1 1 43 SER CB C 4.239 25.944 -18.681 1.00 . A A . 48 SER CB 1 1
9 10006 1 1 43 SER H H 1.569 25.510 -18.413 1.00 . A A . 48 SER H 1 1
9 10007 1 1 43 SER HA H 3.280 27.479 -19.817 1.00 . A A . 48 SER HA 1 1
9 10008 1 1 43 SER HB2 H 5.168 26.027 -19.221 1.00 . A A . 48 SER HB2 1 1
9 10009 1 1 43 SER HB3 H 4.294 26.541 -17.780 1.00 . A A . 48 SER HB3 1 1
9 10010 1 1 43 SER HG H 3.520 24.177 -19.067 1.00 . A A . 48 SER HG 1 1
9 10011 1 1 43 SER N N 1.832 26.364 -18.816 1.00 . A A . 48 SER N 1 1
9 10012 1 1 43 SER O O 3.633 24.556 -20.928 1.00 . A A . 48 SER O 1 1
9 10013 1 1 43 SER OG O 4.013 24.580 -18.348 1.00 . A A . 48 SER OG 1 1
9 10014 1 1 44 TYR C C 3.412 25.495 -23.887 1.00 . A A . 49 TYR C 1 1
9 10015 1 1 44 TYR CA C 2.119 25.400 -23.078 1.00 . A A . 49 TYR CA 1 1
9 10016 1 1 44 TYR CB C 0.951 25.993 -23.884 1.00 . A A . 49 TYR CB 1 1
9 10017 1 1 44 TYR CD1 C 1.624 28.338 -23.247 1.00 . A A . 49 TYR CD1 1 1
9 10018 1 1 44 TYR CD2 C -0.697 27.684 -22.993 1.00 . A A . 49 TYR CD2 1 1
9 10019 1 1 44 TYR CE1 C 1.317 29.616 -22.764 1.00 . A A . 49 TYR CE1 1 1
9 10020 1 1 44 TYR CE2 C -1.004 28.961 -22.510 1.00 . A A . 49 TYR CE2 1 1
9 10021 1 1 44 TYR CG C 0.618 27.371 -23.361 1.00 . A A . 49 TYR CG 1 1
9 10022 1 1 44 TYR CZ C 0.002 29.926 -22.396 1.00 . A A . 49 TYR CZ 1 1
9 10023 1 1 44 TYR H H 1.795 26.959 -21.676 1.00 . A A . 49 TYR H 1 1
9 10024 1 1 44 TYR HA H 1.910 24.361 -22.871 1.00 . A A . 49 TYR HA 1 1
9 10025 1 1 44 TYR HB2 H 1.227 26.063 -24.926 1.00 . A A . 49 TYR HB2 1 1
9 10026 1 1 44 TYR HB3 H 0.085 25.354 -23.785 1.00 . A A . 49 TYR HB3 1 1
9 10027 1 1 44 TYR HD1 H 2.638 28.098 -23.531 1.00 . A A . 49 TYR HD1 1 1
9 10028 1 1 44 TYR HD2 H -1.473 26.938 -23.081 1.00 . A A . 49 TYR HD2 1 1
9 10029 1 1 44 TYR HE1 H 2.093 30.361 -22.675 1.00 . A A . 49 TYR HE1 1 1
9 10030 1 1 44 TYR HE2 H -2.018 29.201 -22.226 1.00 . A A . 49 TYR HE2 1 1
9 10031 1 1 44 TYR HH H 0.519 31.612 -21.662 1.00 . A A . 49 TYR HH 1 1
9 10032 1 1 44 TYR N N 2.263 26.108 -21.809 1.00 . A A . 49 TYR N 1 1
9 10033 1 1 44 TYR O O 4.227 26.391 -23.667 1.00 . A A . 49 TYR O 1 1
9 10034 1 1 44 TYR OH O -0.301 31.186 -21.920 1.00 . A A . 49 TYR OH 1 1
9 10035 1 1 45 PRO C C 4.850 25.737 -26.661 1.00 . A A . 50 PRO C 1 1
9 10036 1 1 45 PRO CA C 4.832 24.577 -25.669 1.00 . A A . 50 PRO CA 1 1
9 10037 1 1 45 PRO CB C 4.749 23.230 -26.397 1.00 . A A . 50 PRO CB 1 1
9 10038 1 1 45 PRO CD C 2.696 23.487 -25.143 1.00 . A A . 50 PRO CD 1 1
9 10039 1 1 45 PRO CG C 3.297 22.885 -26.414 1.00 . A A . 50 PRO CG 1 1
9 10040 1 1 45 PRO HA H 5.718 24.600 -25.055 1.00 . A A . 50 PRO HA 1 1
9 10041 1 1 45 PRO HB2 H 5.129 23.324 -27.407 1.00 . A A . 50 PRO HB2 1 1
9 10042 1 1 45 PRO HB3 H 5.301 22.476 -25.856 1.00 . A A . 50 PRO HB3 1 1
9 10043 1 1 45 PRO HD2 H 1.699 23.859 -25.334 1.00 . A A . 50 PRO HD2 1 1
9 10044 1 1 45 PRO HD3 H 2.686 22.761 -24.346 1.00 . A A . 50 PRO HD3 1 1
9 10045 1 1 45 PRO HG2 H 2.825 23.310 -27.290 1.00 . A A . 50 PRO HG2 1 1
9 10046 1 1 45 PRO HG3 H 3.167 21.814 -26.405 1.00 . A A . 50 PRO HG3 1 1
9 10047 1 1 45 PRO N N 3.611 24.592 -24.812 1.00 . A A . 50 PRO N 1 1
9 10048 1 1 45 PRO O O 3.910 26.530 -26.720 1.00 . A A . 50 PRO O 1 1
9 10049 1 1 46 VAL C C 5.481 26.460 -29.764 1.00 . A A . 51 VAL C 1 1
9 10050 1 1 46 VAL CA C 6.060 26.896 -28.421 1.00 . A A . 51 VAL CA 1 1
9 10051 1 1 46 VAL CB C 7.535 27.259 -28.591 1.00 . A A . 51 VAL CB 1 1
9 10052 1 1 46 VAL CG1 C 8.338 25.998 -28.919 1.00 . A A . 51 VAL CG1 1 1
9 10053 1 1 46 VAL CG2 C 7.684 28.267 -29.731 1.00 . A A . 51 VAL CG2 1 1
9 10054 1 1 46 VAL H H 6.642 25.170 -27.344 1.00 . A A . 51 VAL H 1 1
9 10055 1 1 46 VAL HA H 5.524 27.767 -28.075 1.00 . A A . 51 VAL HA 1 1
9 10056 1 1 46 VAL HB H 7.906 27.692 -27.673 1.00 . A A . 51 VAL HB 1 1
9 10057 1 1 46 VAL HG11 H 9.364 26.266 -29.118 1.00 . A A . 51 VAL HG11 1 1
9 10058 1 1 46 VAL HG12 H 7.915 25.520 -29.791 1.00 . A A . 51 VAL HG12 1 1
9 10059 1 1 46 VAL HG13 H 8.298 25.318 -28.082 1.00 . A A . 51 VAL HG13 1 1
9 10060 1 1 46 VAL HG21 H 6.930 29.035 -29.632 1.00 . A A . 51 VAL HG21 1 1
9 10061 1 1 46 VAL HG22 H 7.559 27.761 -30.676 1.00 . A A . 51 VAL HG22 1 1
9 10062 1 1 46 VAL HG23 H 8.664 28.718 -29.688 1.00 . A A . 51 VAL HG23 1 1
9 10063 1 1 46 VAL N N 5.925 25.830 -27.436 1.00 . A A . 51 VAL N 1 1
9 10064 1 1 46 VAL O O 5.589 25.296 -30.149 1.00 . A A . 51 VAL O 1 1
9 10065 1 1 47 SER C C 5.321 27.234 -32.878 1.00 . A A . 52 SER C 1 1
9 10066 1 1 47 SER CA C 4.277 27.107 -31.774 1.00 . A A . 52 SER CA 1 1
9 10067 1 1 47 SER CB C 3.120 28.067 -32.050 1.00 . A A . 52 SER CB 1 1
9 10068 1 1 47 SER H H 4.813 28.313 -30.116 1.00 . A A . 52 SER H 1 1
9 10069 1 1 47 SER HA H 3.896 26.096 -31.765 1.00 . A A . 52 SER HA 1 1
9 10070 1 1 47 SER HB2 H 2.479 27.653 -32.811 1.00 . A A . 52 SER HB2 1 1
9 10071 1 1 47 SER HB3 H 2.549 28.213 -31.142 1.00 . A A . 52 SER HB3 1 1
9 10072 1 1 47 SER HG H 3.764 29.876 -31.737 1.00 . A A . 52 SER HG 1 1
9 10073 1 1 47 SER N N 4.868 27.403 -30.473 1.00 . A A . 52 SER N 1 1
9 10074 1 1 47 SER O O 6.137 28.157 -32.870 1.00 . A A . 52 SER O 1 1
9 10075 1 1 47 SER OG O 3.640 29.310 -32.503 1.00 . A A . 52 SER OG 1 1
9 10076 1 1 48 LYS C C 5.840 27.378 -35.961 1.00 . A A . 53 LYS C 1 1
9 10077 1 1 48 LYS CA C 6.240 26.324 -34.933 1.00 . A A . 53 LYS CA 1 1
9 10078 1 1 48 LYS CB C 6.294 24.949 -35.603 1.00 . A A . 53 LYS CB 1 1
9 10079 1 1 48 LYS CD C 6.431 22.483 -35.199 1.00 . A A . 53 LYS CD 1 1
9 10080 1 1 48 LYS CE C 7.651 22.347 -36.117 1.00 . A A . 53 LYS CE 1 1
9 10081 1 1 48 LYS CG C 6.430 23.863 -34.534 1.00 . A A . 53 LYS CG 1 1
9 10082 1 1 48 LYS H H 4.618 25.592 -33.782 1.00 . A A . 53 LYS H 1 1
9 10083 1 1 48 LYS HA H 7.220 26.563 -34.549 1.00 . A A . 53 LYS HA 1 1
9 10084 1 1 48 LYS HB2 H 5.387 24.788 -36.167 1.00 . A A . 53 LYS HB2 1 1
9 10085 1 1 48 LYS HB3 H 7.144 24.906 -36.267 1.00 . A A . 53 LYS HB3 1 1
9 10086 1 1 48 LYS HD2 H 6.467 21.718 -34.437 1.00 . A A . 53 LYS HD2 1 1
9 10087 1 1 48 LYS HD3 H 5.530 22.366 -35.783 1.00 . A A . 53 LYS HD3 1 1
9 10088 1 1 48 LYS HE2 H 8.475 22.920 -35.717 1.00 . A A . 53 LYS HE2 1 1
9 10089 1 1 48 LYS HE3 H 7.937 21.307 -36.185 1.00 . A A . 53 LYS HE3 1 1
9 10090 1 1 48 LYS HG2 H 7.356 24.004 -33.993 1.00 . A A . 53 LYS HG2 1 1
9 10091 1 1 48 LYS HG3 H 5.600 23.927 -33.847 1.00 . A A . 53 LYS HG3 1 1
9 10092 1 1 48 LYS HZ1 H 7.409 22.085 -38.169 1.00 . A A . 53 LYS HZ1 1 1
9 10093 1 1 48 LYS HZ2 H 7.950 23.631 -37.729 1.00 . A A . 53 LYS HZ2 1 1
9 10094 1 1 48 LYS HZ3 H 6.326 23.198 -37.480 1.00 . A A . 53 LYS HZ3 1 1
9 10095 1 1 48 LYS N N 5.290 26.304 -33.826 1.00 . A A . 53 LYS N 1 1
9 10096 1 1 48 LYS NZ N 7.309 22.854 -37.477 1.00 . A A . 53 LYS NZ 1 1
9 10097 1 1 48 LYS O O 4.721 27.367 -36.472 1.00 . A A . 53 LYS O 1 1
9 10098 1 1 49 ASN C C 6.323 28.762 -38.626 1.00 . A A . 54 ASN C 1 1
9 10099 1 1 49 ASN CA C 6.498 29.344 -37.227 1.00 . A A . 54 ASN CA 1 1
9 10100 1 1 49 ASN CB C 7.652 30.349 -37.232 1.00 . A A . 54 ASN CB 1 1
9 10101 1 1 49 ASN CG C 8.045 30.697 -35.801 1.00 . A A . 54 ASN CG 1 1
9 10102 1 1 49 ASN H H 7.640 28.245 -35.820 1.00 . A A . 54 ASN H 1 1
9 10103 1 1 49 ASN HA H 5.591 29.857 -36.944 1.00 . A A . 54 ASN HA 1 1
9 10104 1 1 49 ASN HB2 H 8.500 29.918 -37.743 1.00 . A A . 54 ASN HB2 1 1
9 10105 1 1 49 ASN HB3 H 7.342 31.247 -37.745 1.00 . A A . 54 ASN HB3 1 1
9 10106 1 1 49 ASN HD21 H 6.375 29.973 -35.008 1.00 . A A . 54 ASN HD21 1 1
9 10107 1 1 49 ASN HD22 H 7.479 30.631 -33.899 1.00 . A A . 54 ASN HD22 1 1
9 10108 1 1 49 ASN N N 6.765 28.286 -36.258 1.00 . A A . 54 ASN N 1 1
9 10109 1 1 49 ASN ND2 N 7.232 30.410 -34.822 1.00 . A A . 54 ASN ND2 1 1
9 10110 1 1 49 ASN O O 7.298 28.404 -39.286 1.00 . A A . 54 ASN O 1 1
9 10111 1 1 49 ASN OD1 O 9.123 31.246 -35.568 1.00 . A A . 54 ASN OD1 1 1
9 10112 1 1 50 ASP C C 4.966 29.206 -41.462 1.00 . A A . 55 ASP C 1 1
9 10113 1 1 50 ASP CA C 4.782 28.132 -40.395 1.00 . A A . 55 ASP CA 1 1
9 10114 1 1 50 ASP CB C 3.345 27.607 -40.439 1.00 . A A . 55 ASP CB 1 1
9 10115 1 1 50 ASP CG C 3.147 26.737 -41.676 1.00 . A A . 55 ASP CG 1 1
9 10116 1 1 50 ASP H H 4.336 28.973 -38.501 1.00 . A A . 55 ASP H 1 1
9 10117 1 1 50 ASP HA H 5.458 27.315 -40.598 1.00 . A A . 55 ASP HA 1 1
9 10118 1 1 50 ASP HB2 H 3.151 27.021 -39.553 1.00 . A A . 55 ASP HB2 1 1
9 10119 1 1 50 ASP HB3 H 2.660 28.440 -40.475 1.00 . A A . 55 ASP HB3 1 1
9 10120 1 1 50 ASP N N 5.074 28.671 -39.071 1.00 . A A . 55 ASP N 1 1
9 10121 1 1 50 ASP O O 4.406 29.112 -42.554 1.00 . A A . 55 ASP O 1 1
9 10122 1 1 50 ASP OD1 O 4.031 26.725 -42.517 1.00 . A A . 55 ASP OD1 1 1
9 10123 1 1 50 ASP OD2 O 2.113 26.096 -41.765 1.00 . A A . 55 ASP OD2 1 1
9 10124 1 1 51 GLY C C 4.870 32.327 -42.054 1.00 . A A . 56 GLY C 1 1
9 10125 1 1 51 GLY CA C 6.007 31.312 -42.076 1.00 . A A . 56 GLY CA 1 1
9 10126 1 1 51 GLY H H 6.175 30.247 -40.253 1.00 . A A . 56 GLY H 1 1
9 10127 1 1 51 GLY HA2 H 6.930 31.806 -41.806 1.00 . A A . 56 GLY HA2 1 1
9 10128 1 1 51 GLY HA3 H 6.099 30.908 -43.073 1.00 . A A . 56 GLY HA3 1 1
9 10129 1 1 51 GLY N N 5.755 30.225 -41.138 1.00 . A A . 56 GLY N 1 1
9 10130 1 1 51 GLY O O 4.797 33.211 -42.907 1.00 . A A . 56 GLY O 1 1
9 10131 1 1 52 THR C C 3.277 34.400 -40.265 1.00 . A A . 57 THR C 1 1
9 10132 1 1 52 THR CA C 2.850 33.105 -40.949 1.00 . A A . 57 THR CA 1 1
9 10133 1 1 52 THR CB C 1.731 32.443 -40.141 1.00 . A A . 57 THR CB 1 1
9 10134 1 1 52 THR CG2 C 1.044 31.382 -41.000 1.00 . A A . 57 THR CG2 1 1
9 10135 1 1 52 THR H H 4.091 31.470 -40.421 1.00 . A A . 57 THR H 1 1
9 10136 1 1 52 THR HA H 2.478 33.337 -41.935 1.00 . A A . 57 THR HA 1 1
9 10137 1 1 52 THR HB H 1.007 33.188 -39.849 1.00 . A A . 57 THR HB 1 1
9 10138 1 1 52 THR HG1 H 3.093 31.389 -39.237 1.00 . A A . 57 THR HG1 1 1
9 10139 1 1 52 THR HG21 H 0.414 31.864 -41.732 1.00 . A A . 57 THR HG21 1 1
9 10140 1 1 52 THR HG22 H 0.442 30.742 -40.371 1.00 . A A . 57 THR HG22 1 1
9 10141 1 1 52 THR HG23 H 1.792 30.788 -41.505 1.00 . A A . 57 THR HG23 1 1
9 10142 1 1 52 THR N N 3.983 32.193 -41.072 1.00 . A A . 57 THR N 1 1
9 10143 1 1 52 THR O O 2.874 34.681 -39.136 1.00 . A A . 57 THR O 1 1
9 10144 1 1 52 THR OG1 O 2.283 31.835 -38.982 1.00 . A A . 57 THR OG1 1 1
9 10145 1 1 53 ARG C C 3.741 37.612 -40.954 1.00 . A A . 58 ARG C 1 1
9 10146 1 1 53 ARG CA C 4.578 36.450 -40.416 1.00 . A A . 58 ARG CA 1 1
9 10147 1 1 53 ARG CB C 6.045 36.653 -40.802 1.00 . A A . 58 ARG CB 1 1
9 10148 1 1 53 ARG CD C 8.373 35.938 -40.234 1.00 . A A . 58 ARG CD 1 1
9 10149 1 1 53 ARG CG C 6.896 35.546 -40.173 1.00 . A A . 58 ARG CG 1 1
9 10150 1 1 53 ARG CZ C 8.701 36.529 -37.901 1.00 . A A . 58 ARG CZ 1 1
9 10151 1 1 53 ARG H H 4.382 34.906 -41.854 1.00 . A A . 58 ARG H 1 1
9 10152 1 1 53 ARG HA H 4.499 36.422 -39.341 1.00 . A A . 58 ARG HA 1 1
9 10153 1 1 53 ARG HB2 H 6.142 36.614 -41.877 1.00 . A A . 58 ARG HB2 1 1
9 10154 1 1 53 ARG HB3 H 6.384 37.612 -40.444 1.00 . A A . 58 ARG HB3 1 1
9 10155 1 1 53 ARG HD2 H 8.982 35.057 -40.105 1.00 . A A . 58 ARG HD2 1 1
9 10156 1 1 53 ARG HD3 H 8.588 36.381 -41.196 1.00 . A A . 58 ARG HD3 1 1
9 10157 1 1 53 ARG HE H 8.890 37.824 -39.415 1.00 . A A . 58 ARG HE 1 1
9 10158 1 1 53 ARG HG2 H 6.602 35.408 -39.143 1.00 . A A . 58 ARG HG2 1 1
9 10159 1 1 53 ARG HG3 H 6.747 34.626 -40.717 1.00 . A A . 58 ARG HG3 1 1
9 10160 1 1 53 ARG HH11 H 8.214 34.625 -38.284 1.00 . A A . 58 ARG HH11 1 1
9 10161 1 1 53 ARG HH12 H 8.442 35.019 -36.613 1.00 . A A . 58 ARG HH12 1 1
9 10162 1 1 53 ARG HH21 H 9.192 38.348 -37.225 1.00 . A A . 58 ARG HH21 1 1
9 10163 1 1 53 ARG HH22 H 8.996 37.126 -36.013 1.00 . A A . 58 ARG HH22 1 1
9 10164 1 1 53 ARG N N 4.097 35.183 -40.959 1.00 . A A . 58 ARG N 1 1
9 10165 1 1 53 ARG NE N 8.686 36.895 -39.179 1.00 . A A . 58 ARG NE 1 1
9 10166 1 1 53 ARG NH1 N 8.431 35.294 -37.573 1.00 . A A . 58 ARG NH1 1 1
9 10167 1 1 53 ARG NH2 N 8.985 37.402 -36.974 1.00 . A A . 58 ARG NH2 1 1
9 10168 1 1 53 ARG O O 3.259 37.564 -42.086 1.00 . A A . 58 ARG O 1 1
9 10169 1 1 54 PRO C C 3.461 40.632 -41.699 1.00 . A A . 59 PRO C 1 1
9 10170 1 1 54 PRO CA C 2.767 39.840 -40.592 1.00 . A A . 59 PRO CA 1 1
9 10171 1 1 54 PRO CB C 2.650 40.672 -39.309 1.00 . A A . 59 PRO CB 1 1
9 10172 1 1 54 PRO CD C 4.095 38.801 -38.809 1.00 . A A . 59 PRO CD 1 1
9 10173 1 1 54 PRO CG C 3.816 40.264 -38.471 1.00 . A A . 59 PRO CG 1 1
9 10174 1 1 54 PRO HA H 1.784 39.536 -40.914 1.00 . A A . 59 PRO HA 1 1
9 10175 1 1 54 PRO HB2 H 2.697 41.729 -39.539 1.00 . A A . 59 PRO HB2 1 1
9 10176 1 1 54 PRO HB3 H 1.729 40.441 -38.795 1.00 . A A . 59 PRO HB3 1 1
9 10177 1 1 54 PRO HD2 H 5.158 38.603 -38.788 1.00 . A A . 59 PRO HD2 1 1
9 10178 1 1 54 PRO HD3 H 3.571 38.147 -38.130 1.00 . A A . 59 PRO HD3 1 1
9 10179 1 1 54 PRO HG2 H 4.677 40.876 -38.712 1.00 . A A . 59 PRO HG2 1 1
9 10180 1 1 54 PRO HG3 H 3.575 40.357 -37.424 1.00 . A A . 59 PRO HG3 1 1
9 10181 1 1 54 PRO N N 3.563 38.648 -40.173 1.00 . A A . 59 PRO N 1 1
9 10182 1 1 54 PRO O O 4.568 40.294 -42.116 1.00 . A A . 59 PRO O 1 1
9 10183 1 1 55 LYS C C 3.255 41.805 -44.571 1.00 . A A . 60 LYS C 1 1
9 10184 1 1 55 LYS CA C 3.350 42.520 -43.228 1.00 . A A . 60 LYS CA 1 1
9 10185 1 1 55 LYS CB C 4.812 42.861 -42.926 1.00 . A A . 60 LYS CB 1 1
9 10186 1 1 55 LYS CD C 6.665 44.505 -43.354 1.00 . A A . 60 LYS CD 1 1
9 10187 1 1 55 LYS CE C 6.816 45.357 -42.089 1.00 . A A . 60 LYS CE 1 1
9 10188 1 1 55 LYS CG C 5.183 44.187 -43.602 1.00 . A A . 60 LYS CG 1 1
9 10189 1 1 55 LYS H H 1.917 41.900 -41.798 1.00 . A A . 60 LYS H 1 1
9 10190 1 1 55 LYS HA H 2.780 43.436 -43.280 1.00 . A A . 60 LYS HA 1 1
9 10191 1 1 55 LYS HB2 H 4.944 42.951 -41.858 1.00 . A A . 60 LYS HB2 1 1
9 10192 1 1 55 LYS HB3 H 5.450 42.078 -43.304 1.00 . A A . 60 LYS HB3 1 1
9 10193 1 1 55 LYS HD2 H 7.219 43.585 -43.234 1.00 . A A . 60 LYS HD2 1 1
9 10194 1 1 55 LYS HD3 H 7.061 45.052 -44.198 1.00 . A A . 60 LYS HD3 1 1
9 10195 1 1 55 LYS HE2 H 7.849 45.645 -41.970 1.00 . A A . 60 LYS HE2 1 1
9 10196 1 1 55 LYS HE3 H 6.204 46.242 -42.175 1.00 . A A . 60 LYS HE3 1 1
9 10197 1 1 55 LYS HG2 H 5.006 44.106 -44.665 1.00 . A A . 60 LYS HG2 1 1
9 10198 1 1 55 LYS HG3 H 4.571 44.979 -43.197 1.00 . A A . 60 LYS HG3 1 1
9 10199 1 1 55 LYS HZ1 H 5.349 44.632 -40.800 1.00 . A A . 60 LYS HZ1 1 1
9 10200 1 1 55 LYS HZ2 H 6.836 44.949 -40.047 1.00 . A A . 60 LYS HZ2 1 1
9 10201 1 1 55 LYS HZ3 H 6.658 43.573 -41.028 1.00 . A A . 60 LYS HZ3 1 1
9 10202 1 1 55 LYS N N 2.798 41.683 -42.168 1.00 . A A . 60 LYS N 1 1
9 10203 1 1 55 LYS NZ N 6.382 44.568 -40.901 1.00 . A A . 60 LYS NZ 1 1
9 10204 1 1 55 LYS O O 4.058 40.923 -44.874 1.00 . A A . 60 LYS O 1 1
9 10205 1 1 56 MET C C 2.624 42.484 -47.776 1.00 . A A . 61 MET C 1 1
9 10206 1 1 56 MET CA C 2.068 41.584 -46.679 1.00 . A A . 61 MET CA 1 1
9 10207 1 1 56 MET CB C 0.576 41.341 -46.920 1.00 . A A . 61 MET CB 1 1
9 10208 1 1 56 MET CE C -0.096 38.850 -43.713 1.00 . A A . 61 MET CE 1 1
9 10209 1 1 56 MET CG C 0.113 40.137 -46.097 1.00 . A A . 61 MET CG 1 1
9 10210 1 1 56 MET H H 1.661 42.900 -45.068 1.00 . A A . 61 MET H 1 1
9 10211 1 1 56 MET HA H 2.584 40.635 -46.708 1.00 . A A . 61 MET HA 1 1
9 10212 1 1 56 MET HB2 H 0.017 42.217 -46.624 1.00 . A A . 61 MET HB2 1 1
9 10213 1 1 56 MET HB3 H 0.408 41.144 -47.968 1.00 . A A . 61 MET HB3 1 1
9 10214 1 1 56 MET HE1 H -1.170 38.731 -43.673 1.00 . A A . 61 MET HE1 1 1
9 10215 1 1 56 MET HE2 H 0.322 38.729 -42.724 1.00 . A A . 61 MET HE2 1 1
9 10216 1 1 56 MET HE3 H 0.321 38.106 -44.372 1.00 . A A . 61 MET HE3 1 1
9 10217 1 1 56 MET HG2 H -0.925 39.932 -46.312 1.00 . A A . 61 MET HG2 1 1
9 10218 1 1 56 MET HG3 H 0.711 39.275 -46.353 1.00 . A A . 61 MET HG3 1 1
9 10219 1 1 56 MET N N 2.268 42.192 -45.367 1.00 . A A . 61 MET N 1 1
9 10220 1 1 56 MET O O 2.178 43.618 -47.947 1.00 . A A . 61 MET O 1 1
9 10221 1 1 56 MET SD S 0.302 40.503 -44.335 1.00 . A A . 61 MET SD 1 1
9 10222 1 1 57 THR C C 3.318 42.702 -50.843 1.00 . A A . 62 THR C 1 1
9 10223 1 1 57 THR CA C 4.207 42.739 -49.600 1.00 . A A . 62 THR CA 1 1
9 10224 1 1 57 THR CB C 5.584 42.161 -49.938 1.00 . A A . 62 THR CB 1 1
9 10225 1 1 57 THR CG2 C 6.353 41.881 -48.647 1.00 . A A . 62 THR CG2 1 1
9 10226 1 1 57 THR H H 3.915 41.061 -48.339 1.00 . A A . 62 THR H 1 1
9 10227 1 1 57 THR HA H 4.328 43.760 -49.275 1.00 . A A . 62 THR HA 1 1
9 10228 1 1 57 THR HB H 6.137 42.869 -50.535 1.00 . A A . 62 THR HB 1 1
9 10229 1 1 57 THR HG1 H 5.869 40.252 -50.184 1.00 . A A . 62 THR HG1 1 1
9 10230 1 1 57 THR HG21 H 5.819 41.148 -48.061 1.00 . A A . 62 THR HG21 1 1
9 10231 1 1 57 THR HG22 H 6.448 42.796 -48.080 1.00 . A A . 62 THR HG22 1 1
9 10232 1 1 57 THR HG23 H 7.336 41.503 -48.888 1.00 . A A . 62 THR HG23 1 1
9 10233 1 1 57 THR N N 3.600 41.972 -48.520 1.00 . A A . 62 THR N 1 1
9 10234 1 1 57 THR O O 2.645 41.703 -51.099 1.00 . A A . 62 THR O 1 1
9 10235 1 1 57 THR OG1 O 5.421 40.952 -50.665 1.00 . A A . 62 THR OG1 1 1
9 10236 1 1 58 PRO C C 2.435 42.503 -53.601 1.00 . A A . 63 PRO C 1 1
9 10237 1 1 58 PRO CA C 2.474 43.833 -52.852 1.00 . A A . 63 PRO CA 1 1
9 10238 1 1 58 PRO CB C 3.176 44.911 -53.676 1.00 . A A . 63 PRO CB 1 1
9 10239 1 1 58 PRO CD C 4.063 45.003 -51.405 1.00 . A A . 63 PRO CD 1 1
9 10240 1 1 58 PRO CG C 3.796 45.831 -52.671 1.00 . A A . 63 PRO CG 1 1
9 10241 1 1 58 PRO HA H 1.475 44.157 -52.613 1.00 . A A . 63 PRO HA 1 1
9 10242 1 1 58 PRO HB2 H 3.939 44.466 -54.302 1.00 . A A . 63 PRO HB2 1 1
9 10243 1 1 58 PRO HB3 H 2.461 45.450 -54.279 1.00 . A A . 63 PRO HB3 1 1
9 10244 1 1 58 PRO HD2 H 5.119 44.790 -51.308 1.00 . A A . 63 PRO HD2 1 1
9 10245 1 1 58 PRO HD3 H 3.697 45.520 -50.531 1.00 . A A . 63 PRO HD3 1 1
9 10246 1 1 58 PRO HG2 H 4.724 46.230 -53.060 1.00 . A A . 63 PRO HG2 1 1
9 10247 1 1 58 PRO HG3 H 3.116 46.638 -52.439 1.00 . A A . 63 PRO HG3 1 1
9 10248 1 1 58 PRO N N 3.300 43.759 -51.616 1.00 . A A . 63 PRO N 1 1
9 10249 1 1 58 PRO O O 1.389 42.093 -54.104 1.00 . A A . 63 PRO O 1 1
9 10250 1 1 59 GLU C C 2.865 39.486 -53.623 1.00 . A A . 64 GLU C 1 1
9 10251 1 1 59 GLU CA C 3.666 40.553 -54.363 1.00 . A A . 64 GLU CA 1 1
9 10252 1 1 59 GLU CB C 5.128 40.113 -54.471 1.00 . A A . 64 GLU CB 1 1
9 10253 1 1 59 GLU CD C 6.613 38.310 -55.369 1.00 . A A . 64 GLU CD 1 1
9 10254 1 1 59 GLU CG C 5.244 38.972 -55.485 1.00 . A A . 64 GLU CG 1 1
9 10255 1 1 59 GLU H H 4.385 42.210 -53.252 1.00 . A A . 64 GLU H 1 1
9 10256 1 1 59 GLU HA H 3.264 40.666 -55.358 1.00 . A A . 64 GLU HA 1 1
9 10257 1 1 59 GLU HB2 H 5.733 40.948 -54.794 1.00 . A A . 64 GLU HB2 1 1
9 10258 1 1 59 GLU HB3 H 5.472 39.770 -53.506 1.00 . A A . 64 GLU HB3 1 1
9 10259 1 1 59 GLU HG2 H 4.474 38.241 -55.291 1.00 . A A . 64 GLU HG2 1 1
9 10260 1 1 59 GLU HG3 H 5.121 39.366 -56.482 1.00 . A A . 64 GLU HG3 1 1
9 10261 1 1 59 GLU N N 3.582 41.835 -53.671 1.00 . A A . 64 GLU N 1 1
9 10262 1 1 59 GLU O O 2.119 38.722 -54.236 1.00 . A A . 64 GLU O 1 1
9 10263 1 1 59 GLU OE1 O 7.167 38.325 -54.282 1.00 . A A . 64 GLU OE1 1 1
9 10264 1 1 59 GLU OE2 O 7.087 37.797 -56.370 1.00 . A A . 64 GLU OE2 1 1
9 10265 1 1 60 GLN C C 0.802 38.640 -51.635 1.00 . A A . 65 GLN C 1 1
9 10266 1 1 60 GLN CA C 2.311 38.458 -51.495 1.00 . A A . 65 GLN CA 1 1
9 10267 1 1 60 GLN CB C 2.708 38.603 -50.023 1.00 . A A . 65 GLN CB 1 1
9 10268 1 1 60 GLN CD C 4.481 38.080 -48.336 1.00 . A A . 65 GLN CD 1 1
9 10269 1 1 60 GLN CG C 4.128 38.069 -49.820 1.00 . A A . 65 GLN CG 1 1
9 10270 1 1 60 GLN H H 3.633 40.072 -51.869 1.00 . A A . 65 GLN H 1 1
9 10271 1 1 60 GLN HA H 2.576 37.468 -51.830 1.00 . A A . 65 GLN HA 1 1
9 10272 1 1 60 GLN HB2 H 2.673 39.646 -49.742 1.00 . A A . 65 GLN HB2 1 1
9 10273 1 1 60 GLN HB3 H 2.022 38.041 -49.408 1.00 . A A . 65 GLN HB3 1 1
9 10274 1 1 60 GLN HE21 H 3.167 36.669 -47.861 1.00 . A A . 65 GLN HE21 1 1
9 10275 1 1 60 GLN HE22 H 4.079 37.277 -46.565 1.00 . A A . 65 GLN HE22 1 1
9 10276 1 1 60 GLN HG2 H 4.186 37.056 -50.194 1.00 . A A . 65 GLN HG2 1 1
9 10277 1 1 60 GLN HG3 H 4.826 38.691 -50.358 1.00 . A A . 65 GLN HG3 1 1
9 10278 1 1 60 GLN N N 3.024 39.439 -52.305 1.00 . A A . 65 GLN N 1 1
9 10279 1 1 60 GLN NE2 N 3.856 37.276 -47.519 1.00 . A A . 65 GLN NE2 1 1
9 10280 1 1 60 GLN O O 0.104 37.747 -52.116 1.00 . A A . 65 GLN O 1 1
9 10281 1 1 60 GLN OE1 O 5.349 38.841 -47.910 1.00 . A A . 65 GLN OE1 1 1
9 10282 1 1 61 MET C C -1.626 39.880 -52.722 1.00 . A A . 66 MET C 1 1
9 10283 1 1 61 MET CA C -1.124 40.079 -51.295 1.00 . A A . 66 MET CA 1 1
9 10284 1 1 61 MET CB C -1.406 41.514 -50.845 1.00 . A A . 66 MET CB 1 1
9 10285 1 1 61 MET CE C -2.275 44.613 -51.485 1.00 . A A . 66 MET CE 1 1
9 10286 1 1 61 MET CG C -0.594 42.490 -51.699 1.00 . A A . 66 MET CG 1 1
9 10287 1 1 61 MET H H 0.909 40.473 -50.835 1.00 . A A . 66 MET H 1 1
9 10288 1 1 61 MET HA H -1.651 39.400 -50.642 1.00 . A A . 66 MET HA 1 1
9 10289 1 1 61 MET HB2 H -2.459 41.725 -50.959 1.00 . A A . 66 MET HB2 1 1
9 10290 1 1 61 MET HB3 H -1.125 41.627 -49.808 1.00 . A A . 66 MET HB3 1 1
9 10291 1 1 61 MET HE1 H -2.442 45.656 -51.248 1.00 . A A . 66 MET HE1 1 1
9 10292 1 1 61 MET HE2 H -3.015 44.002 -50.988 1.00 . A A . 66 MET HE2 1 1
9 10293 1 1 61 MET HE3 H -2.354 44.473 -52.551 1.00 . A A . 66 MET HE3 1 1
9 10294 1 1 61 MET HG2 H 0.426 42.143 -51.771 1.00 . A A . 66 MET HG2 1 1
9 10295 1 1 61 MET HG3 H -1.026 42.549 -52.687 1.00 . A A . 66 MET HG3 1 1
9 10296 1 1 61 MET N N 0.305 39.797 -51.212 1.00 . A A . 66 MET N 1 1
9 10297 1 1 61 MET O O -2.684 39.290 -52.940 1.00 . A A . 66 MET O 1 1
9 10298 1 1 61 MET SD S -0.622 44.129 -50.930 1.00 . A A . 66 MET SD 1 1
9 10299 1 1 62 ALA C C -1.442 38.778 -55.454 1.00 . A A . 67 ALA C 1 1
9 10300 1 1 62 ALA CA C -1.243 40.245 -55.091 1.00 . A A . 67 ALA CA 1 1
9 10301 1 1 62 ALA CB C -0.162 40.853 -55.987 1.00 . A A . 67 ALA CB 1 1
9 10302 1 1 62 ALA H H -0.029 40.837 -53.457 1.00 . A A . 67 ALA H 1 1
9 10303 1 1 62 ALA HA H -2.169 40.776 -55.253 1.00 . A A . 67 ALA HA 1 1
9 10304 1 1 62 ALA HB1 H 0.802 40.458 -55.706 1.00 . A A . 67 ALA HB1 1 1
9 10305 1 1 62 ALA HB2 H -0.159 41.927 -55.869 1.00 . A A . 67 ALA HB2 1 1
9 10306 1 1 62 ALA HB3 H -0.368 40.606 -57.017 1.00 . A A . 67 ALA HB3 1 1
9 10307 1 1 62 ALA N N -0.862 40.377 -53.689 1.00 . A A . 67 ALA N 1 1
9 10308 1 1 62 ALA O O -2.441 38.411 -56.073 1.00 . A A . 67 ALA O 1 1
9 10309 1 1 63 LYS C C -1.720 35.879 -54.582 1.00 . A A . 68 LYS C 1 1
9 10310 1 1 63 LYS CA C -0.566 36.515 -55.351 1.00 . A A . 68 LYS CA 1 1
9 10311 1 1 63 LYS CB C 0.747 35.829 -54.965 1.00 . A A . 68 LYS CB 1 1
9 10312 1 1 63 LYS CD C 3.202 35.791 -55.440 1.00 . A A . 68 LYS CD 1 1
9 10313 1 1 63 LYS CE C 3.247 34.283 -55.179 1.00 . A A . 68 LYS CE 1 1
9 10314 1 1 63 LYS CG C 1.827 36.177 -55.991 1.00 . A A . 68 LYS CG 1 1
9 10315 1 1 63 LYS H H 0.287 38.291 -54.571 1.00 . A A . 68 LYS H 1 1
9 10316 1 1 63 LYS HA H -0.733 36.380 -56.409 1.00 . A A . 68 LYS HA 1 1
9 10317 1 1 63 LYS HB2 H 1.056 36.167 -53.987 1.00 . A A . 68 LYS HB2 1 1
9 10318 1 1 63 LYS HB3 H 0.602 34.759 -54.948 1.00 . A A . 68 LYS HB3 1 1
9 10319 1 1 63 LYS HD2 H 3.964 36.056 -56.158 1.00 . A A . 68 LYS HD2 1 1
9 10320 1 1 63 LYS HD3 H 3.379 36.319 -54.515 1.00 . A A . 68 LYS HD3 1 1
9 10321 1 1 63 LYS HE2 H 2.721 33.764 -55.967 1.00 . A A . 68 LYS HE2 1 1
9 10322 1 1 63 LYS HE3 H 4.275 33.954 -55.156 1.00 . A A . 68 LYS HE3 1 1
9 10323 1 1 63 LYS HG2 H 1.641 35.636 -56.907 1.00 . A A . 68 LYS HG2 1 1
9 10324 1 1 63 LYS HG3 H 1.806 37.239 -56.190 1.00 . A A . 68 LYS HG3 1 1
9 10325 1 1 63 LYS HZ1 H 3.305 33.585 -53.218 1.00 . A A . 68 LYS HZ1 1 1
9 10326 1 1 63 LYS HZ2 H 1.833 33.299 -54.011 1.00 . A A . 68 LYS HZ2 1 1
9 10327 1 1 63 LYS HZ3 H 2.213 34.863 -53.467 1.00 . A A . 68 LYS HZ3 1 1
9 10328 1 1 63 LYS N N -0.485 37.942 -55.063 1.00 . A A . 68 LYS N 1 1
9 10329 1 1 63 LYS NZ N 2.601 33.985 -53.869 1.00 . A A . 68 LYS NZ 1 1
9 10330 1 1 63 LYS O O -2.643 35.322 -55.178 1.00 . A A . 68 LYS O 1 1
9 10331 1 1 64 GLU C C -4.086 35.789 -52.942 1.00 . A A . 69 GLU C 1 1
9 10332 1 1 64 GLU CA C -2.709 35.396 -52.418 1.00 . A A . 69 GLU CA 1 1
9 10333 1 1 64 GLU CB C -2.550 35.886 -50.978 1.00 . A A . 69 GLU CB 1 1
9 10334 1 1 64 GLU CD C -0.919 36.043 -49.086 1.00 . A A . 69 GLU CD 1 1
9 10335 1 1 64 GLU CG C -1.256 35.322 -50.387 1.00 . A A . 69 GLU CG 1 1
9 10336 1 1 64 GLU H H -0.903 36.422 -52.838 1.00 . A A . 69 GLU H 1 1
9 10337 1 1 64 GLU HA H -2.623 34.320 -52.432 1.00 . A A . 69 GLU HA 1 1
9 10338 1 1 64 GLU HB2 H -2.510 36.966 -50.966 1.00 . A A . 69 GLU HB2 1 1
9 10339 1 1 64 GLU HB3 H -3.389 35.549 -50.388 1.00 . A A . 69 GLU HB3 1 1
9 10340 1 1 64 GLU HG2 H -1.382 34.267 -50.190 1.00 . A A . 69 GLU HG2 1 1
9 10341 1 1 64 GLU HG3 H -0.450 35.461 -51.092 1.00 . A A . 69 GLU HG3 1 1
9 10342 1 1 64 GLU N N -1.662 35.966 -53.257 1.00 . A A . 69 GLU N 1 1
9 10343 1 1 64 GLU O O -4.961 34.940 -53.114 1.00 . A A . 69 GLU O 1 1
9 10344 1 1 64 GLU OE1 O -1.738 36.828 -48.638 1.00 . A A . 69 GLU OE1 1 1
9 10345 1 1 64 GLU OE2 O 0.152 35.799 -48.557 1.00 . A A . 69 GLU OE2 1 1
9 10346 1 1 65 MET C C -5.911 36.877 -55.005 1.00 . A A . 70 MET C 1 1
9 10347 1 1 65 MET CA C -5.547 37.575 -53.698 1.00 . A A . 70 MET CA 1 1
9 10348 1 1 65 MET CB C -5.468 39.086 -53.929 1.00 . A A . 70 MET CB 1 1
9 10349 1 1 65 MET CE C -5.691 42.203 -51.319 1.00 . A A . 70 MET CE 1 1
9 10350 1 1 65 MET CG C -5.467 39.809 -52.581 1.00 . A A . 70 MET CG 1 1
9 10351 1 1 65 MET H H -3.539 37.712 -53.037 1.00 . A A . 70 MET H 1 1
9 10352 1 1 65 MET HA H -6.316 37.373 -52.968 1.00 . A A . 70 MET HA 1 1
9 10353 1 1 65 MET HB2 H -4.560 39.320 -54.465 1.00 . A A . 70 MET HB2 1 1
9 10354 1 1 65 MET HB3 H -6.321 39.407 -54.507 1.00 . A A . 70 MET HB3 1 1
9 10355 1 1 65 MET HE1 H -6.751 42.339 -51.483 1.00 . A A . 70 MET HE1 1 1
9 10356 1 1 65 MET HE2 H -5.231 43.154 -51.085 1.00 . A A . 70 MET HE2 1 1
9 10357 1 1 65 MET HE3 H -5.540 41.522 -50.497 1.00 . A A . 70 MET HE3 1 1
9 10358 1 1 65 MET HG2 H -6.463 39.796 -52.164 1.00 . A A . 70 MET HG2 1 1
9 10359 1 1 65 MET HG3 H -4.788 39.310 -51.905 1.00 . A A . 70 MET HG3 1 1
9 10360 1 1 65 MET N N -4.271 37.081 -53.193 1.00 . A A . 70 MET N 1 1
9 10361 1 1 65 MET O O -6.934 36.198 -55.094 1.00 . A A . 70 MET O 1 1
9 10362 1 1 65 MET SD S -4.935 41.523 -52.816 1.00 . A A . 70 MET SD 1 1
9 10363 1 1 66 SER C C -5.494 34.921 -57.162 1.00 . A A . 71 SER C 1 1
9 10364 1 1 66 SER CA C -5.308 36.427 -57.315 1.00 . A A . 71 SER CA 1 1
9 10365 1 1 66 SER CB C -4.133 36.706 -58.253 1.00 . A A . 71 SER CB 1 1
9 10366 1 1 66 SER H H -4.266 37.599 -55.889 1.00 . A A . 71 SER H 1 1
9 10367 1 1 66 SER HA H -6.204 36.850 -57.744 1.00 . A A . 71 SER HA 1 1
9 10368 1 1 66 SER HB2 H -3.208 36.488 -57.747 1.00 . A A . 71 SER HB2 1 1
9 10369 1 1 66 SER HB3 H -4.219 36.078 -59.130 1.00 . A A . 71 SER HB3 1 1
9 10370 1 1 66 SER HG H -4.852 38.511 -58.143 1.00 . A A . 71 SER HG 1 1
9 10371 1 1 66 SER N N -5.066 37.047 -56.016 1.00 . A A . 71 SER N 1 1
9 10372 1 1 66 SER O O -6.234 34.297 -57.924 1.00 . A A . 71 SER O 1 1
9 10373 1 1 66 SER OG O -4.150 38.076 -58.631 1.00 . A A . 71 SER OG 1 1
9 10374 1 1 67 GLU C C -6.187 32.581 -55.155 1.00 . A A . 72 GLU C 1 1
9 10375 1 1 67 GLU CA C -4.915 32.909 -55.930 1.00 . A A . 72 GLU CA 1 1
9 10376 1 1 67 GLU CB C -3.696 32.432 -55.137 1.00 . A A . 72 GLU CB 1 1
9 10377 1 1 67 GLU CD C -2.516 30.383 -54.322 1.00 . A A . 72 GLU CD 1 1
9 10378 1 1 67 GLU CG C -3.844 30.943 -54.819 1.00 . A A . 72 GLU CG 1 1
9 10379 1 1 67 GLU H H -4.244 34.892 -55.600 1.00 . A A . 72 GLU H 1 1
9 10380 1 1 67 GLU HA H -4.938 32.393 -56.877 1.00 . A A . 72 GLU HA 1 1
9 10381 1 1 67 GLU HB2 H -2.802 32.588 -55.724 1.00 . A A . 72 GLU HB2 1 1
9 10382 1 1 67 GLU HB3 H -3.626 32.989 -54.216 1.00 . A A . 72 GLU HB3 1 1
9 10383 1 1 67 GLU HG2 H -4.597 30.812 -54.056 1.00 . A A . 72 GLU HG2 1 1
9 10384 1 1 67 GLU HG3 H -4.143 30.413 -55.711 1.00 . A A . 72 GLU HG3 1 1
9 10385 1 1 67 GLU N N -4.819 34.344 -56.174 1.00 . A A . 72 GLU N 1 1
9 10386 1 1 67 GLU O O -6.760 31.503 -55.312 1.00 . A A . 72 GLU O 1 1
9 10387 1 1 67 GLU OE1 O -1.514 30.618 -54.977 1.00 . A A . 72 GLU OE1 1 1
9 10388 1 1 67 GLU OE2 O -2.521 29.725 -53.294 1.00 . A A . 72 GLU OE2 1 1
9 10389 1 1 68 PHE C C -9.077 33.541 -54.381 1.00 . A A . 73 PHE C 1 1
9 10390 1 1 68 PHE CA C -7.833 33.316 -53.528 1.00 . A A . 73 PHE CA 1 1
9 10391 1 1 68 PHE CB C -7.845 34.281 -52.339 1.00 . A A . 73 PHE CB 1 1
9 10392 1 1 68 PHE CD1 C -8.527 32.837 -50.389 1.00 . A A . 73 PHE CD1 1 1
9 10393 1 1 68 PHE CD2 C -10.149 34.380 -51.321 1.00 . A A . 73 PHE CD2 1 1
9 10394 1 1 68 PHE CE1 C -9.474 32.411 -49.449 1.00 . A A . 73 PHE CE1 1 1
9 10395 1 1 68 PHE CE2 C -11.095 33.953 -50.382 1.00 . A A . 73 PHE CE2 1 1
9 10396 1 1 68 PHE CG C -8.865 33.822 -51.325 1.00 . A A . 73 PHE CG 1 1
9 10397 1 1 68 PHE CZ C -10.757 32.969 -49.445 1.00 . A A . 73 PHE CZ 1 1
9 10398 1 1 68 PHE H H -6.129 34.358 -54.237 1.00 . A A . 73 PHE H 1 1
9 10399 1 1 68 PHE HA H -7.841 32.302 -53.155 1.00 . A A . 73 PHE HA 1 1
9 10400 1 1 68 PHE HB2 H -6.866 34.301 -51.882 1.00 . A A . 73 PHE HB2 1 1
9 10401 1 1 68 PHE HB3 H -8.102 35.272 -52.683 1.00 . A A . 73 PHE HB3 1 1
9 10402 1 1 68 PHE HD1 H -7.537 32.406 -50.392 1.00 . A A . 73 PHE HD1 1 1
9 10403 1 1 68 PHE HD2 H -10.411 35.140 -52.044 1.00 . A A . 73 PHE HD2 1 1
9 10404 1 1 68 PHE HE1 H -9.212 31.651 -48.727 1.00 . A A . 73 PHE HE1 1 1
9 10405 1 1 68 PHE HE2 H -12.086 34.384 -50.379 1.00 . A A . 73 PHE HE2 1 1
9 10406 1 1 68 PHE HZ H -11.487 32.640 -48.721 1.00 . A A . 73 PHE HZ 1 1
9 10407 1 1 68 PHE N N -6.625 33.518 -54.321 1.00 . A A . 73 PHE N 1 1
9 10408 1 1 68 PHE O O -9.995 32.722 -54.386 1.00 . A A . 73 PHE O 1 1
9 10409 1 1 69 LEU C C -10.470 33.869 -56.977 1.00 . A A . 74 LEU C 1 1
9 10410 1 1 69 LEU CA C -10.233 34.981 -55.959 1.00 . A A . 74 LEU CA 1 1
9 10411 1 1 69 LEU CB C -9.975 36.300 -56.692 1.00 . A A . 74 LEU CB 1 1
9 10412 1 1 69 LEU CD1 C -8.996 38.579 -56.354 1.00 . A A . 74 LEU CD1 1 1
9 10413 1 1 69 LEU CD2 C -11.067 37.926 -55.122 1.00 . A A . 74 LEU CD2 1 1
9 10414 1 1 69 LEU CG C -9.730 37.421 -55.673 1.00 . A A . 74 LEU CG 1 1
9 10415 1 1 69 LEU H H -8.336 35.272 -55.060 1.00 . A A . 74 LEU H 1 1
9 10416 1 1 69 LEU HA H -11.115 35.087 -55.347 1.00 . A A . 74 LEU HA 1 1
9 10417 1 1 69 LEU HB2 H -9.107 36.192 -57.326 1.00 . A A . 74 LEU HB2 1 1
9 10418 1 1 69 LEU HB3 H -10.833 36.548 -57.300 1.00 . A A . 74 LEU HB3 1 1
9 10419 1 1 69 LEU HD11 H -8.952 39.422 -55.680 1.00 . A A . 74 LEU HD11 1 1
9 10420 1 1 69 LEU HD12 H -9.524 38.862 -57.251 1.00 . A A . 74 LEU HD12 1 1
9 10421 1 1 69 LEU HD13 H -7.993 38.269 -56.608 1.00 . A A . 74 LEU HD13 1 1
9 10422 1 1 69 LEU HD21 H -11.504 37.170 -54.487 1.00 . A A . 74 LEU HD21 1 1
9 10423 1 1 69 LEU HD22 H -11.738 38.140 -55.941 1.00 . A A . 74 LEU HD22 1 1
9 10424 1 1 69 LEU HD23 H -10.903 38.826 -54.548 1.00 . A A . 74 LEU HD23 1 1
9 10425 1 1 69 LEU HG H -9.124 37.042 -54.862 1.00 . A A . 74 LEU HG 1 1
9 10426 1 1 69 LEU N N -9.098 34.656 -55.104 1.00 . A A . 74 LEU N 1 1
9 10427 1 1 69 LEU O O -11.607 33.601 -57.364 1.00 . A A . 74 LEU O 1 1
9 10428 1 1 70 SER C C -10.603 31.177 -57.989 1.00 . A A . 75 SER C 1 1
9 10429 1 1 70 SER CA C -9.491 32.145 -58.380 1.00 . A A . 75 SER CA 1 1
9 10430 1 1 70 SER CB C -8.164 31.394 -58.467 1.00 . A A . 75 SER CB 1 1
9 10431 1 1 70 SER H H -8.507 33.483 -57.064 1.00 . A A . 75 SER H 1 1
9 10432 1 1 70 SER HA H -9.718 32.566 -59.348 1.00 . A A . 75 SER HA 1 1
9 10433 1 1 70 SER HB2 H -8.207 30.674 -59.267 1.00 . A A . 75 SER HB2 1 1
9 10434 1 1 70 SER HB3 H -7.365 32.097 -58.662 1.00 . A A . 75 SER HB3 1 1
9 10435 1 1 70 SER HG H -6.988 30.528 -57.180 1.00 . A A . 75 SER HG 1 1
9 10436 1 1 70 SER N N -9.389 33.227 -57.407 1.00 . A A . 75 SER N 1 1
9 10437 1 1 70 SER O O -10.877 30.977 -56.806 1.00 . A A . 75 SER O 1 1
9 10438 1 1 70 SER OG O -7.928 30.715 -57.240 1.00 . A A . 75 SER OG 1 1
9 10439 1 1 71 ARG C C -12.633 28.827 -59.994 1.00 . A A . 76 ARG C 1 1
9 10440 1 1 71 ARG CA C -12.321 29.633 -58.738 1.00 . A A . 76 ARG CA 1 1
9 10441 1 1 71 ARG CB C -13.577 30.386 -58.285 1.00 . A A . 76 ARG CB 1 1
9 10442 1 1 71 ARG CD C -14.257 29.316 -56.122 1.00 . A A . 76 ARG CD 1 1
9 10443 1 1 71 ARG CG C -14.558 29.410 -57.621 1.00 . A A . 76 ARG CG 1 1
9 10444 1 1 71 ARG CZ C -14.444 30.721 -54.150 1.00 . A A . 76 ARG CZ 1 1
9 10445 1 1 71 ARG H H -10.979 30.778 -59.914 1.00 . A A . 76 ARG H 1 1
9 10446 1 1 71 ARG HA H -12.018 28.957 -57.953 1.00 . A A . 76 ARG HA 1 1
9 10447 1 1 71 ARG HB2 H -13.298 31.157 -57.582 1.00 . A A . 76 ARG HB2 1 1
9 10448 1 1 71 ARG HB3 H -14.051 30.840 -59.143 1.00 . A A . 76 ARG HB3 1 1
9 10449 1 1 71 ARG HD2 H -14.787 28.473 -55.704 1.00 . A A . 76 ARG HD2 1 1
9 10450 1 1 71 ARG HD3 H -13.196 29.177 -55.977 1.00 . A A . 76 ARG HD3 1 1
9 10451 1 1 71 ARG HE H -15.157 31.227 -55.950 1.00 . A A . 76 ARG HE 1 1
9 10452 1 1 71 ARG HG2 H -15.568 29.766 -57.761 1.00 . A A . 76 ARG HG2 1 1
9 10453 1 1 71 ARG HG3 H -14.456 28.433 -58.068 1.00 . A A . 76 ARG HG3 1 1
9 10454 1 1 71 ARG HH11 H -13.514 28.964 -53.913 1.00 . A A . 76 ARG HH11 1 1
9 10455 1 1 71 ARG HH12 H -13.634 29.947 -52.491 1.00 . A A . 76 ARG HH12 1 1
9 10456 1 1 71 ARG HH21 H -15.318 32.521 -54.092 1.00 . A A . 76 ARG HH21 1 1
9 10457 1 1 71 ARG HH22 H -14.656 31.961 -52.592 1.00 . A A . 76 ARG HH22 1 1
9 10458 1 1 71 ARG N N -11.240 30.579 -58.990 1.00 . A A . 76 ARG N 1 1
9 10459 1 1 71 ARG NE N -14.685 30.534 -55.444 1.00 . A A . 76 ARG NE 1 1
9 10460 1 1 71 ARG NH1 N -13.815 29.806 -53.464 1.00 . A A . 76 ARG NH1 1 1
9 10461 1 1 71 ARG NH2 N -14.836 31.820 -53.565 1.00 . A A . 76 ARG NH2 1 1
9 10462 1 1 71 ARG O O -12.865 29.391 -61.063 1.00 . A A . 76 ARG O 1 1
9 10463 1 1 72 GLY C C -12.005 26.948 -62.167 1.00 . A A . 77 GLY C 1 1
9 10464 1 1 72 GLY CA C -12.921 26.631 -60.990 1.00 . A A . 77 GLY CA 1 1
9 10465 1 1 72 GLY H H -12.444 27.111 -58.981 1.00 . A A . 77 GLY H 1 1
9 10466 1 1 72 GLY HA2 H -12.773 25.604 -60.689 1.00 . A A . 77 GLY HA2 1 1
9 10467 1 1 72 GLY HA3 H -13.948 26.768 -61.295 1.00 . A A . 77 GLY HA3 1 1
9 10468 1 1 72 GLY N N -12.636 27.505 -59.858 1.00 . A A . 77 GLY N 1 1
9 10469 1 1 72 GLY O O -12.447 27.477 -63.186 1.00 . A A . 77 GLY O 1 1
9 10470 1 1 73 PRO C C -10.227 26.426 -64.482 1.00 . A A . 78 PRO C 1 1
9 10471 1 1 73 PRO CA C -9.737 26.887 -63.111 1.00 . A A . 78 PRO CA 1 1
9 10472 1 1 73 PRO CB C -8.519 26.076 -62.658 1.00 . A A . 78 PRO CB 1 1
9 10473 1 1 73 PRO CD C -10.138 26.001 -60.857 1.00 . A A . 78 PRO CD 1 1
9 10474 1 1 73 PRO CG C -8.641 25.984 -61.173 1.00 . A A . 78 PRO CG 1 1
9 10475 1 1 73 PRO HA H -9.481 27.933 -63.141 1.00 . A A . 78 PRO HA 1 1
9 10476 1 1 73 PRO HB2 H -8.540 25.089 -63.101 1.00 . A A . 78 PRO HB2 1 1
9 10477 1 1 73 PRO HB3 H -7.606 26.588 -62.924 1.00 . A A . 78 PRO HB3 1 1
9 10478 1 1 73 PRO HD2 H -10.510 24.993 -60.731 1.00 . A A . 78 PRO HD2 1 1
9 10479 1 1 73 PRO HD3 H -10.337 26.593 -59.976 1.00 . A A . 78 PRO HD3 1 1
9 10480 1 1 73 PRO HG2 H -8.193 25.063 -60.820 1.00 . A A . 78 PRO HG2 1 1
9 10481 1 1 73 PRO HG3 H -8.162 26.833 -60.706 1.00 . A A . 78 PRO HG3 1 1
9 10482 1 1 73 PRO N N -10.744 26.634 -62.040 1.00 . A A . 78 PRO N 1 1
9 10483 1 1 73 PRO O O -10.675 25.290 -64.642 1.00 . A A . 78 PRO O 1 1
9 10484 1 1 74 ALA C C -9.678 25.912 -67.428 1.00 . A A . 79 ALA C 1 1
9 10485 1 1 74 ALA CA C -10.574 26.986 -66.819 1.00 . A A . 79 ALA CA 1 1
9 10486 1 1 74 ALA CB C -10.540 28.239 -67.696 1.00 . A A . 79 ALA CB 1 1
9 10487 1 1 74 ALA H H -9.771 28.203 -65.281 1.00 . A A . 79 ALA H 1 1
9 10488 1 1 74 ALA HA H -11.588 26.616 -66.780 1.00 . A A . 79 ALA HA 1 1
9 10489 1 1 74 ALA HB1 H -9.517 28.553 -67.836 1.00 . A A . 79 ALA HB1 1 1
9 10490 1 1 74 ALA HB2 H -11.098 29.029 -67.217 1.00 . A A . 79 ALA HB2 1 1
9 10491 1 1 74 ALA HB3 H -10.982 28.017 -68.657 1.00 . A A . 79 ALA HB3 1 1
9 10492 1 1 74 ALA N N -10.137 27.313 -65.467 1.00 . A A . 79 ALA N 1 1
9 10493 1 1 74 ALA O O -10.102 25.287 -68.385 1.00 . A A . 79 ALA O 1 1
9 10494 1 1 74 ALA OXT O -8.579 25.732 -66.927 1.00 . A A . 79 ALA OXT 1 1
10 10495 1 1 1 GLN C C 2.496 -8.383 13.388 1.00 . A A . 6 GLN C 1 1
10 10496 1 1 1 GLN CA C 1.839 -9.658 12.866 1.00 . A A . 6 GLN CA 1 1
10 10497 1 1 1 GLN CB C 0.706 -10.075 13.806 1.00 . A A . 6 GLN CB 1 1
10 10498 1 1 1 GLN CD C 0.166 -10.880 16.113 1.00 . A A . 6 GLN CD 1 1
10 10499 1 1 1 GLN CG C 1.284 -10.428 15.178 1.00 . A A . 6 GLN CG 1 1
10 10500 1 1 1 GLN H1 H 2.756 -11.503 13.363 1.00 . A A . 6 GLN H1 1 1
10 10501 1 1 1 GLN HA H 1.425 -9.463 11.888 1.00 . A A . 6 GLN HA 1 1
10 10502 1 1 1 GLN HB2 H 0.006 -9.258 13.909 1.00 . A A . 6 GLN HB2 1 1
10 10503 1 1 1 GLN HB3 H 0.199 -10.935 13.398 1.00 . A A . 6 GLN HB3 1 1
10 10504 1 1 1 GLN HE21 H 0.582 -9.524 17.502 1.00 . A A . 6 GLN HE21 1 1
10 10505 1 1 1 GLN HE22 H -0.721 -10.552 17.858 1.00 . A A . 6 GLN HE22 1 1
10 10506 1 1 1 GLN HG2 H 2.004 -11.226 15.069 1.00 . A A . 6 GLN HG2 1 1
10 10507 1 1 1 GLN HG3 H 1.771 -9.561 15.597 1.00 . A A . 6 GLN HG3 1 1
10 10508 1 1 1 GLN N N 2.817 -10.735 12.758 1.00 . A A . 6 GLN N 1 1
10 10509 1 1 1 GLN NE2 N -0.005 -10.268 17.252 1.00 . A A . 6 GLN NE2 1 1
10 10510 1 1 1 GLN O O 2.012 -7.278 13.142 1.00 . A A . 6 GLN O 1 1
10 10511 1 1 1 GLN OE1 O -0.569 -11.814 15.797 1.00 . A A . 6 GLN OE1 1 1
10 10512 1 1 2 GLN C C 4.578 -6.358 13.580 1.00 . A A . 7 GLN C 1 1
10 10513 1 1 2 GLN CA C 4.312 -7.399 14.665 1.00 . A A . 7 GLN CA 1 1
10 10514 1 1 2 GLN CB C 5.643 -7.859 15.281 1.00 . A A . 7 GLN CB 1 1
10 10515 1 1 2 GLN CD C 6.886 -8.206 17.426 1.00 . A A . 7 GLN CD 1 1
10 10516 1 1 2 GLN CG C 5.519 -7.936 16.807 1.00 . A A . 7 GLN CG 1 1
10 10517 1 1 2 GLN H H 3.939 -9.449 14.276 1.00 . A A . 7 GLN H 1 1
10 10518 1 1 2 GLN HA H 3.703 -6.949 15.435 1.00 . A A . 7 GLN HA 1 1
10 10519 1 1 2 GLN HB2 H 5.897 -8.834 14.894 1.00 . A A . 7 GLN HB2 1 1
10 10520 1 1 2 GLN HB3 H 6.424 -7.158 15.023 1.00 . A A . 7 GLN HB3 1 1
10 10521 1 1 2 GLN HE21 H 7.316 -6.283 17.670 1.00 . A A . 7 GLN HE21 1 1
10 10522 1 1 2 GLN HE22 H 8.514 -7.366 18.190 1.00 . A A . 7 GLN HE22 1 1
10 10523 1 1 2 GLN HG2 H 5.136 -6.999 17.185 1.00 . A A . 7 GLN HG2 1 1
10 10524 1 1 2 GLN HG3 H 4.842 -8.734 17.072 1.00 . A A . 7 GLN HG3 1 1
10 10525 1 1 2 GLN N N 3.599 -8.545 14.111 1.00 . A A . 7 GLN N 1 1
10 10526 1 1 2 GLN NE2 N 7.634 -7.202 17.793 1.00 . A A . 7 GLN NE2 1 1
10 10527 1 1 2 GLN O O 4.128 -5.217 13.677 1.00 . A A . 7 GLN O 1 1
10 10528 1 1 2 GLN OE1 O 7.282 -9.361 17.578 1.00 . A A . 7 GLN OE1 1 1
10 10529 1 1 3 GLN C C 4.381 -5.125 10.971 1.00 . A A . 8 GLN C 1 1
10 10530 1 1 3 GLN CA C 5.634 -5.848 11.456 1.00 . A A . 8 GLN CA 1 1
10 10531 1 1 3 GLN CB C 6.260 -6.628 10.295 1.00 . A A . 8 GLN CB 1 1
10 10532 1 1 3 GLN CD C 8.615 -5.805 10.502 1.00 . A A . 8 GLN CD 1 1
10 10533 1 1 3 GLN CG C 7.698 -7.013 10.652 1.00 . A A . 8 GLN CG 1 1
10 10534 1 1 3 GLN H H 5.648 -7.679 12.524 1.00 . A A . 8 GLN H 1 1
10 10535 1 1 3 GLN HA H 6.345 -5.117 11.807 1.00 . A A . 8 GLN HA 1 1
10 10536 1 1 3 GLN HB2 H 5.682 -7.521 10.110 1.00 . A A . 8 GLN HB2 1 1
10 10537 1 1 3 GLN HB3 H 6.264 -6.011 9.408 1.00 . A A . 8 GLN HB3 1 1
10 10538 1 1 3 GLN HE21 H 8.215 -5.090 12.311 1.00 . A A . 8 GLN HE21 1 1
10 10539 1 1 3 GLN HE22 H 9.310 -4.173 11.395 1.00 . A A . 8 GLN HE22 1 1
10 10540 1 1 3 GLN HG2 H 7.731 -7.365 11.673 1.00 . A A . 8 GLN HG2 1 1
10 10541 1 1 3 GLN HG3 H 8.031 -7.799 9.991 1.00 . A A . 8 GLN HG3 1 1
10 10542 1 1 3 GLN N N 5.313 -6.758 12.549 1.00 . A A . 8 GLN N 1 1
10 10543 1 1 3 GLN NE2 N 8.723 -4.951 11.484 1.00 . A A . 8 GLN NE2 1 1
10 10544 1 1 3 GLN O O 4.438 -3.958 10.587 1.00 . A A . 8 GLN O 1 1
10 10545 1 1 3 GLN OE1 O 9.254 -5.632 9.463 1.00 . A A . 8 GLN OE1 1 1
10 10546 1 1 4 ALA C C 1.564 -4.111 11.476 1.00 . A A . 9 ALA C 1 1
10 10547 1 1 4 ALA CA C 1.994 -5.238 10.543 1.00 . A A . 9 ALA CA 1 1
10 10548 1 1 4 ALA CB C 0.904 -6.310 10.496 1.00 . A A . 9 ALA CB 1 1
10 10549 1 1 4 ALA H H 3.266 -6.754 11.303 1.00 . A A . 9 ALA H 1 1
10 10550 1 1 4 ALA HA H 2.129 -4.838 9.549 1.00 . A A . 9 ALA HA 1 1
10 10551 1 1 4 ALA HB1 H 1.315 -7.224 10.093 1.00 . A A . 9 ALA HB1 1 1
10 10552 1 1 4 ALA HB2 H 0.094 -5.971 9.868 1.00 . A A . 9 ALA HB2 1 1
10 10553 1 1 4 ALA HB3 H 0.534 -6.491 11.494 1.00 . A A . 9 ALA HB3 1 1
10 10554 1 1 4 ALA N N 3.252 -5.827 10.988 1.00 . A A . 9 ALA N 1 1
10 10555 1 1 4 ALA O O 1.539 -2.945 11.083 1.00 . A A . 9 ALA O 1 1
10 10556 1 1 5 VAL C C 1.878 -2.421 13.897 1.00 . A A . 10 VAL C 1 1
10 10557 1 1 5 VAL CA C 0.789 -3.468 13.683 1.00 . A A . 10 VAL CA 1 1
10 10558 1 1 5 VAL CB C 0.448 -4.141 15.016 1.00 . A A . 10 VAL CB 1 1
10 10559 1 1 5 VAL CG1 C 1.647 -4.956 15.502 1.00 . A A . 10 VAL CG1 1 1
10 10560 1 1 5 VAL CG2 C 0.105 -3.071 16.055 1.00 . A A . 10 VAL CG2 1 1
10 10561 1 1 5 VAL H H 1.257 -5.411 12.970 1.00 . A A . 10 VAL H 1 1
10 10562 1 1 5 VAL HA H -0.095 -2.977 13.307 1.00 . A A . 10 VAL HA 1 1
10 10563 1 1 5 VAL HB H -0.399 -4.797 14.880 1.00 . A A . 10 VAL HB 1 1
10 10564 1 1 5 VAL HG11 H 2.047 -5.532 14.683 1.00 . A A . 10 VAL HG11 1 1
10 10565 1 1 5 VAL HG12 H 1.331 -5.624 16.291 1.00 . A A . 10 VAL HG12 1 1
10 10566 1 1 5 VAL HG13 H 2.408 -4.289 15.879 1.00 . A A . 10 VAL HG13 1 1
10 10567 1 1 5 VAL HG21 H -0.546 -2.333 15.611 1.00 . A A . 10 VAL HG21 1 1
10 10568 1 1 5 VAL HG22 H 1.012 -2.593 16.393 1.00 . A A . 10 VAL HG22 1 1
10 10569 1 1 5 VAL HG23 H -0.393 -3.533 16.895 1.00 . A A . 10 VAL HG23 1 1
10 10570 1 1 5 VAL N N 1.221 -4.465 12.710 1.00 . A A . 10 VAL N 1 1
10 10571 1 1 5 VAL O O 1.605 -1.220 13.895 1.00 . A A . 10 VAL O 1 1
10 10572 1 1 6 LEU C C 4.271 -0.915 13.182 1.00 . A A . 11 LEU C 1 1
10 10573 1 1 6 LEU CA C 4.231 -1.965 14.287 1.00 . A A . 11 LEU CA 1 1
10 10574 1 1 6 LEU CB C 5.552 -2.739 14.303 1.00 . A A . 11 LEU CB 1 1
10 10575 1 1 6 LEU CD1 C 6.901 -4.464 15.505 1.00 . A A . 11 LEU CD1 1 1
10 10576 1 1 6 LEU CD2 C 5.764 -2.653 16.807 1.00 . A A . 11 LEU CD2 1 1
10 10577 1 1 6 LEU CG C 5.657 -3.576 15.584 1.00 . A A . 11 LEU CG 1 1
10 10578 1 1 6 LEU H H 3.275 -3.846 14.067 1.00 . A A . 11 LEU H 1 1
10 10579 1 1 6 LEU HA H 4.104 -1.468 15.236 1.00 . A A . 11 LEU HA 1 1
10 10580 1 1 6 LEU HB2 H 5.592 -3.392 13.443 1.00 . A A . 11 LEU HB2 1 1
10 10581 1 1 6 LEU HB3 H 6.376 -2.042 14.261 1.00 . A A . 11 LEU HB3 1 1
10 10582 1 1 6 LEU HD11 H 7.785 -3.862 15.654 1.00 . A A . 11 LEU HD11 1 1
10 10583 1 1 6 LEU HD12 H 6.947 -4.937 14.534 1.00 . A A . 11 LEU HD12 1 1
10 10584 1 1 6 LEU HD13 H 6.850 -5.224 16.272 1.00 . A A . 11 LEU HD13 1 1
10 10585 1 1 6 LEU HD21 H 4.775 -2.442 17.187 1.00 . A A . 11 LEU HD21 1 1
10 10586 1 1 6 LEU HD22 H 6.248 -1.728 16.528 1.00 . A A . 11 LEU HD22 1 1
10 10587 1 1 6 LEU HD23 H 6.345 -3.141 17.578 1.00 . A A . 11 LEU HD23 1 1
10 10588 1 1 6 LEU HG H 4.779 -4.198 15.676 1.00 . A A . 11 LEU HG 1 1
10 10589 1 1 6 LEU N N 3.113 -2.879 14.077 1.00 . A A . 11 LEU N 1 1
10 10590 1 1 6 LEU O O 4.186 0.283 13.448 1.00 . A A . 11 LEU O 1 1
10 10591 1 1 7 GLU C C 3.236 0.459 10.801 1.00 . A A . 12 GLU C 1 1
10 10592 1 1 7 GLU CA C 4.452 -0.462 10.804 1.00 . A A . 12 GLU CA 1 1
10 10593 1 1 7 GLU CB C 4.496 -1.255 9.496 1.00 . A A . 12 GLU CB 1 1
10 10594 1 1 7 GLU CD C 6.912 -0.900 8.948 1.00 . A A . 12 GLU CD 1 1
10 10595 1 1 7 GLU CG C 5.863 -1.931 9.354 1.00 . A A . 12 GLU CG 1 1
10 10596 1 1 7 GLU H H 4.464 -2.340 11.787 1.00 . A A . 12 GLU H 1 1
10 10597 1 1 7 GLU HA H 5.346 0.138 10.876 1.00 . A A . 12 GLU HA 1 1
10 10598 1 1 7 GLU HB2 H 3.720 -2.008 9.506 1.00 . A A . 12 GLU HB2 1 1
10 10599 1 1 7 GLU HB3 H 4.339 -0.587 8.664 1.00 . A A . 12 GLU HB3 1 1
10 10600 1 1 7 GLU HG2 H 6.144 -2.376 10.297 1.00 . A A . 12 GLU HG2 1 1
10 10601 1 1 7 GLU HG3 H 5.806 -2.698 8.597 1.00 . A A . 12 GLU HG3 1 1
10 10602 1 1 7 GLU N N 4.400 -1.374 11.941 1.00 . A A . 12 GLU N 1 1
10 10603 1 1 7 GLU O O 3.365 1.672 10.635 1.00 . A A . 12 GLU O 1 1
10 10604 1 1 7 GLU OE1 O 6.700 -0.228 7.953 1.00 . A A . 12 GLU OE1 1 1
10 10605 1 1 7 GLU OE2 O 7.913 -0.800 9.640 1.00 . A A . 12 GLU OE2 1 1
10 10606 1 1 8 GLN C C 0.928 1.786 12.027 1.00 . A A . 13 GLN C 1 1
10 10607 1 1 8 GLN CA C 0.827 0.662 11.002 1.00 . A A . 13 GLN CA 1 1
10 10608 1 1 8 GLN CB C -0.366 -0.237 11.339 1.00 . A A . 13 GLN CB 1 1
10 10609 1 1 8 GLN CD C -1.860 0.923 9.696 1.00 . A A . 13 GLN CD 1 1
10 10610 1 1 8 GLN CG C -1.670 0.548 11.161 1.00 . A A . 13 GLN CG 1 1
10 10611 1 1 8 GLN H H 2.010 -1.094 11.113 1.00 . A A . 13 GLN H 1 1
10 10612 1 1 8 GLN HA H 0.675 1.092 10.024 1.00 . A A . 13 GLN HA 1 1
10 10613 1 1 8 GLN HB2 H -0.369 -1.093 10.680 1.00 . A A . 13 GLN HB2 1 1
10 10614 1 1 8 GLN HB3 H -0.287 -0.571 12.362 1.00 . A A . 13 GLN HB3 1 1
10 10615 1 1 8 GLN HE21 H -1.002 2.703 9.887 1.00 . A A . 13 GLN HE21 1 1
10 10616 1 1 8 GLN HE22 H -1.558 2.331 8.327 1.00 . A A . 13 GLN HE22 1 1
10 10617 1 1 8 GLN HG2 H -2.500 -0.061 11.486 1.00 . A A . 13 GLN HG2 1 1
10 10618 1 1 8 GLN HG3 H -1.631 1.447 11.758 1.00 . A A . 13 GLN HG3 1 1
10 10619 1 1 8 GLN N N 2.056 -0.123 10.985 1.00 . A A . 13 GLN N 1 1
10 10620 1 1 8 GLN NE2 N -1.438 2.082 9.268 1.00 . A A . 13 GLN NE2 1 1
10 10621 1 1 8 GLN O O 0.549 2.924 11.753 1.00 . A A . 13 GLN O 1 1
10 10622 1 1 8 GLN OE1 O -2.408 0.140 8.919 1.00 . A A . 13 GLN OE1 1 1
10 10623 1 1 9 GLU C C 2.561 3.551 13.816 1.00 . A A . 14 GLU C 1 1
10 10624 1 1 9 GLU CA C 1.598 2.456 14.261 1.00 . A A . 14 GLU CA 1 1
10 10625 1 1 9 GLU CB C 2.126 1.793 15.537 1.00 . A A . 14 GLU CB 1 1
10 10626 1 1 9 GLU CD C 1.511 0.350 17.487 1.00 . A A . 14 GLU CD 1 1
10 10627 1 1 9 GLU CG C 1.006 0.983 16.195 1.00 . A A . 14 GLU CG 1 1
10 10628 1 1 9 GLU H H 1.736 0.538 13.369 1.00 . A A . 14 GLU H 1 1
10 10629 1 1 9 GLU HA H 0.635 2.898 14.468 1.00 . A A . 14 GLU HA 1 1
10 10630 1 1 9 GLU HB2 H 2.947 1.137 15.288 1.00 . A A . 14 GLU HB2 1 1
10 10631 1 1 9 GLU HB3 H 2.467 2.553 16.223 1.00 . A A . 14 GLU HB3 1 1
10 10632 1 1 9 GLU HG2 H 0.173 1.635 16.415 1.00 . A A . 14 GLU HG2 1 1
10 10633 1 1 9 GLU HG3 H 0.683 0.205 15.519 1.00 . A A . 14 GLU HG3 1 1
10 10634 1 1 9 GLU N N 1.447 1.460 13.207 1.00 . A A . 14 GLU N 1 1
10 10635 1 1 9 GLU O O 2.314 4.737 14.035 1.00 . A A . 14 GLU O 1 1
10 10636 1 1 9 GLU OE1 O 2.127 -0.699 17.409 1.00 . A A . 14 GLU OE1 1 1
10 10637 1 1 9 GLU OE2 O 1.274 0.926 18.537 1.00 . A A . 14 GLU OE2 1 1
10 10638 1 1 10 ARG C C 3.997 5.102 11.757 1.00 . A A . 15 ARG C 1 1
10 10639 1 1 10 ARG CA C 4.647 4.097 12.700 1.00 . A A . 15 ARG CA 1 1
10 10640 1 1 10 ARG CB C 5.768 3.356 11.961 1.00 . A A . 15 ARG CB 1 1
10 10641 1 1 10 ARG CD C 7.649 3.006 13.585 1.00 . A A . 15 ARG CD 1 1
10 10642 1 1 10 ARG CG C 6.442 2.352 12.907 1.00 . A A . 15 ARG CG 1 1
10 10643 1 1 10 ARG CZ C 9.422 1.895 12.350 1.00 . A A . 15 ARG CZ 1 1
10 10644 1 1 10 ARG H H 3.795 2.185 13.030 1.00 . A A . 15 ARG H 1 1
10 10645 1 1 10 ARG HA H 5.071 4.623 13.542 1.00 . A A . 15 ARG HA 1 1
10 10646 1 1 10 ARG HB2 H 5.350 2.829 11.116 1.00 . A A . 15 ARG HB2 1 1
10 10647 1 1 10 ARG HB3 H 6.499 4.070 11.612 1.00 . A A . 15 ARG HB3 1 1
10 10648 1 1 10 ARG HD2 H 7.402 4.019 13.859 1.00 . A A . 15 ARG HD2 1 1
10 10649 1 1 10 ARG HD3 H 7.905 2.448 14.475 1.00 . A A . 15 ARG HD3 1 1
10 10650 1 1 10 ARG HE H 9.095 3.869 12.298 1.00 . A A . 15 ARG HE 1 1
10 10651 1 1 10 ARG HG2 H 5.736 2.033 13.662 1.00 . A A . 15 ARG HG2 1 1
10 10652 1 1 10 ARG HG3 H 6.773 1.493 12.342 1.00 . A A . 15 ARG HG3 1 1
10 10653 1 1 10 ARG HH11 H 8.249 0.727 13.475 1.00 . A A . 15 ARG HH11 1 1
10 10654 1 1 10 ARG HH12 H 9.503 -0.089 12.603 1.00 . A A . 15 ARG HH12 1 1
10 10655 1 1 10 ARG HH21 H 10.741 2.805 11.150 1.00 . A A . 15 ARG HH21 1 1
10 10656 1 1 10 ARG HH22 H 10.913 1.088 11.286 1.00 . A A . 15 ARG HH22 1 1
10 10657 1 1 10 ARG N N 3.655 3.143 13.181 1.00 . A A . 15 ARG N 1 1
10 10658 1 1 10 ARG NE N 8.790 3.018 12.676 1.00 . A A . 15 ARG NE 1 1
10 10659 1 1 10 ARG NH1 N 9.028 0.755 12.848 1.00 . A A . 15 ARG NH1 1 1
10 10660 1 1 10 ARG NH2 N 10.438 1.932 11.532 1.00 . A A . 15 ARG NH2 1 1
10 10661 1 1 10 ARG O O 4.254 6.303 11.839 1.00 . A A . 15 ARG O 1 1
10 10662 1 1 11 ARG C C 1.486 6.382 10.621 1.00 . A A . 16 ARG C 1 1
10 10663 1 1 11 ARG CA C 2.465 5.458 9.904 1.00 . A A . 16 ARG CA 1 1
10 10664 1 1 11 ARG CB C 1.703 4.603 8.887 1.00 . A A . 16 ARG CB 1 1
10 10665 1 1 11 ARG CD C 3.323 4.308 6.999 1.00 . A A . 16 ARG CD 1 1
10 10666 1 1 11 ARG CG C 2.666 3.625 8.199 1.00 . A A . 16 ARG CG 1 1
10 10667 1 1 11 ARG CZ C 4.691 3.594 5.123 1.00 . A A . 16 ARG CZ 1 1
10 10668 1 1 11 ARG H H 2.988 3.634 10.847 1.00 . A A . 16 ARG H 1 1
10 10669 1 1 11 ARG HA H 3.194 6.058 9.381 1.00 . A A . 16 ARG HA 1 1
10 10670 1 1 11 ARG HB2 H 0.930 4.046 9.398 1.00 . A A . 16 ARG HB2 1 1
10 10671 1 1 11 ARG HB3 H 1.250 5.244 8.146 1.00 . A A . 16 ARG HB3 1 1
10 10672 1 1 11 ARG HD2 H 2.565 4.568 6.277 1.00 . A A . 16 ARG HD2 1 1
10 10673 1 1 11 ARG HD3 H 3.825 5.206 7.328 1.00 . A A . 16 ARG HD3 1 1
10 10674 1 1 11 ARG HE H 4.654 2.661 6.895 1.00 . A A . 16 ARG HE 1 1
10 10675 1 1 11 ARG HG2 H 3.428 3.313 8.899 1.00 . A A . 16 ARG HG2 1 1
10 10676 1 1 11 ARG HG3 H 2.115 2.761 7.859 1.00 . A A . 16 ARG HG3 1 1
10 10677 1 1 11 ARG HH11 H 3.549 5.212 4.834 1.00 . A A . 16 ARG HH11 1 1
10 10678 1 1 11 ARG HH12 H 4.514 4.725 3.481 1.00 . A A . 16 ARG HH12 1 1
10 10679 1 1 11 ARG HH21 H 5.924 2.016 5.124 1.00 . A A . 16 ARG HH21 1 1
10 10680 1 1 11 ARG HH22 H 5.860 2.915 3.646 1.00 . A A . 16 ARG HH22 1 1
10 10681 1 1 11 ARG N N 3.152 4.600 10.863 1.00 . A A . 16 ARG N 1 1
10 10682 1 1 11 ARG NE N 4.291 3.411 6.378 1.00 . A A . 16 ARG NE 1 1
10 10683 1 1 11 ARG NH1 N 4.214 4.587 4.425 1.00 . A A . 16 ARG NH1 1 1
10 10684 1 1 11 ARG NH2 N 5.559 2.778 4.590 1.00 . A A . 16 ARG NH2 1 1
10 10685 1 1 11 ARG O O 1.638 7.604 10.598 1.00 . A A . 16 ARG O 1 1
10 10686 1 1 12 ASP C C 0.123 7.705 12.751 1.00 . A A . 17 ASP C 1 1
10 10687 1 1 12 ASP CA C -0.525 6.563 11.974 1.00 . A A . 17 ASP CA 1 1
10 10688 1 1 12 ASP CB C -1.288 5.656 12.940 1.00 . A A . 17 ASP CB 1 1
10 10689 1 1 12 ASP CG C -2.539 6.368 13.445 1.00 . A A . 17 ASP CG 1 1
10 10690 1 1 12 ASP H H 0.409 4.811 11.235 1.00 . A A . 17 ASP H 1 1
10 10691 1 1 12 ASP HA H -1.224 6.976 11.262 1.00 . A A . 17 ASP HA 1 1
10 10692 1 1 12 ASP HB2 H -1.573 4.748 12.429 1.00 . A A . 17 ASP HB2 1 1
10 10693 1 1 12 ASP HB3 H -0.654 5.411 13.779 1.00 . A A . 17 ASP HB3 1 1
10 10694 1 1 12 ASP N N 0.479 5.789 11.254 1.00 . A A . 17 ASP N 1 1
10 10695 1 1 12 ASP O O -0.378 8.831 12.751 1.00 . A A . 17 ASP O 1 1
10 10696 1 1 12 ASP OD1 O -2.393 7.329 14.181 1.00 . A A . 17 ASP OD1 1 1
10 10697 1 1 12 ASP OD2 O -3.624 5.942 13.086 1.00 . A A . 17 ASP OD2 1 1
10 10698 1 1 13 ARG C C 2.553 9.478 13.282 1.00 . A A . 18 ARG C 1 1
10 10699 1 1 13 ARG CA C 1.938 8.421 14.195 1.00 . A A . 18 ARG CA 1 1
10 10700 1 1 13 ARG CB C 3.037 7.761 15.036 1.00 . A A . 18 ARG CB 1 1
10 10701 1 1 13 ARG CD C 2.397 7.980 17.456 1.00 . A A . 18 ARG CD 1 1
10 10702 1 1 13 ARG CG C 2.413 7.044 16.243 1.00 . A A . 18 ARG CG 1 1
10 10703 1 1 13 ARG CZ C 0.250 9.099 17.262 1.00 . A A . 18 ARG CZ 1 1
10 10704 1 1 13 ARG H H 1.588 6.494 13.380 1.00 . A A . 18 ARG H 1 1
10 10705 1 1 13 ARG HA H 1.234 8.900 14.857 1.00 . A A . 18 ARG HA 1 1
10 10706 1 1 13 ARG HB2 H 3.571 7.044 14.427 1.00 . A A . 18 ARG HB2 1 1
10 10707 1 1 13 ARG HB3 H 3.727 8.517 15.383 1.00 . A A . 18 ARG HB3 1 1
10 10708 1 1 13 ARG HD2 H 1.992 7.454 18.307 1.00 . A A . 18 ARG HD2 1 1
10 10709 1 1 13 ARG HD3 H 3.407 8.292 17.680 1.00 . A A . 18 ARG HD3 1 1
10 10710 1 1 13 ARG HE H 2.009 9.997 16.933 1.00 . A A . 18 ARG HE 1 1
10 10711 1 1 13 ARG HG2 H 1.401 6.748 16.005 1.00 . A A . 18 ARG HG2 1 1
10 10712 1 1 13 ARG HG3 H 2.996 6.166 16.480 1.00 . A A . 18 ARG HG3 1 1
10 10713 1 1 13 ARG HH11 H 0.207 7.166 17.783 1.00 . A A . 18 ARG HH11 1 1
10 10714 1 1 13 ARG HH12 H -1.336 7.942 17.651 1.00 . A A . 18 ARG HH12 1 1
10 10715 1 1 13 ARG HH21 H -0.012 11.019 16.758 1.00 . A A . 18 ARG HH21 1 1
10 10716 1 1 13 ARG HH22 H -1.460 10.122 17.070 1.00 . A A . 18 ARG HH22 1 1
10 10717 1 1 13 ARG N N 1.235 7.408 13.414 1.00 . A A . 18 ARG N 1 1
10 10718 1 1 13 ARG NE N 1.575 9.154 17.182 1.00 . A A . 18 ARG NE 1 1
10 10719 1 1 13 ARG NH1 N -0.339 7.982 17.591 1.00 . A A . 18 ARG NH1 1 1
10 10720 1 1 13 ARG NH2 N -0.463 10.163 17.010 1.00 . A A . 18 ARG NH2 1 1
10 10721 1 1 13 ARG O O 2.398 10.677 13.517 1.00 . A A . 18 ARG O 1 1
10 10722 1 1 14 GLU C C 2.830 10.844 10.649 1.00 . A A . 19 GLU C 1 1
10 10723 1 1 14 GLU CA C 3.881 9.957 11.308 1.00 . A A . 19 GLU CA 1 1
10 10724 1 1 14 GLU CB C 4.643 9.178 10.233 1.00 . A A . 19 GLU CB 1 1
10 10725 1 1 14 GLU CD C 6.945 9.749 11.032 1.00 . A A . 19 GLU CD 1 1
10 10726 1 1 14 GLU CG C 5.940 8.622 10.825 1.00 . A A . 19 GLU CG 1 1
10 10727 1 1 14 GLU H H 3.340 8.065 12.100 1.00 . A A . 19 GLU H 1 1
10 10728 1 1 14 GLU HA H 4.578 10.581 11.848 1.00 . A A . 19 GLU HA 1 1
10 10729 1 1 14 GLU HB2 H 4.029 8.364 9.877 1.00 . A A . 19 GLU HB2 1 1
10 10730 1 1 14 GLU HB3 H 4.880 9.837 9.410 1.00 . A A . 19 GLU HB3 1 1
10 10731 1 1 14 GLU HG2 H 5.726 8.152 11.773 1.00 . A A . 19 GLU HG2 1 1
10 10732 1 1 14 GLU HG3 H 6.357 7.891 10.148 1.00 . A A . 19 GLU HG3 1 1
10 10733 1 1 14 GLU N N 3.250 9.031 12.243 1.00 . A A . 19 GLU N 1 1
10 10734 1 1 14 GLU O O 2.967 12.066 10.614 1.00 . A A . 19 GLU O 1 1
10 10735 1 1 14 GLU OE1 O 7.539 10.174 10.055 1.00 . A A . 19 GLU OE1 1 1
10 10736 1 1 14 GLU OE2 O 7.107 10.172 12.166 1.00 . A A . 19 GLU OE2 1 1
10 10737 1 1 15 LEU C C 0.104 11.975 10.435 1.00 . A A . 20 LEU C 1 1
10 10738 1 1 15 LEU CA C 0.708 10.953 9.478 1.00 . A A . 20 LEU CA 1 1
10 10739 1 1 15 LEU CB C -0.378 9.980 9.014 1.00 . A A . 20 LEU CB 1 1
10 10740 1 1 15 LEU CD1 C -0.590 7.653 8.111 1.00 . A A . 20 LEU CD1 1 1
10 10741 1 1 15 LEU CD2 C 0.238 9.487 6.633 1.00 . A A . 20 LEU CD2 1 1
10 10742 1 1 15 LEU CG C 0.234 8.940 8.063 1.00 . A A . 20 LEU CG 1 1
10 10743 1 1 15 LEU H H 1.727 9.239 10.193 1.00 . A A . 20 LEU H 1 1
10 10744 1 1 15 LEU HA H 1.107 11.468 8.618 1.00 . A A . 20 LEU HA 1 1
10 10745 1 1 15 LEU HB2 H -0.799 9.479 9.875 1.00 . A A . 20 LEU HB2 1 1
10 10746 1 1 15 LEU HB3 H -1.155 10.525 8.500 1.00 . A A . 20 LEU HB3 1 1
10 10747 1 1 15 LEU HD11 H -0.449 7.171 9.067 1.00 . A A . 20 LEU HD11 1 1
10 10748 1 1 15 LEU HD12 H -0.268 6.989 7.322 1.00 . A A . 20 LEU HD12 1 1
10 10749 1 1 15 LEU HD13 H -1.635 7.889 7.977 1.00 . A A . 20 LEU HD13 1 1
10 10750 1 1 15 LEU HD21 H 0.880 10.354 6.581 1.00 . A A . 20 LEU HD21 1 1
10 10751 1 1 15 LEU HD22 H -0.766 9.766 6.350 1.00 . A A . 20 LEU HD22 1 1
10 10752 1 1 15 LEU HD23 H 0.604 8.728 5.959 1.00 . A A . 20 LEU HD23 1 1
10 10753 1 1 15 LEU HG H 1.248 8.724 8.369 1.00 . A A . 20 LEU HG 1 1
10 10754 1 1 15 LEU N N 1.782 10.217 10.132 1.00 . A A . 20 LEU N 1 1
10 10755 1 1 15 LEU O O 0.164 13.180 10.190 1.00 . A A . 20 LEU O 1 1
10 10756 1 1 16 ALA C C -0.136 13.512 12.868 1.00 . A A . 21 ALA C 1 1
10 10757 1 1 16 ALA CA C -1.082 12.369 12.516 1.00 . A A . 21 ALA CA 1 1
10 10758 1 1 16 ALA CB C -1.425 11.579 13.779 1.00 . A A . 21 ALA CB 1 1
10 10759 1 1 16 ALA H H -0.489 10.517 11.672 1.00 . A A . 21 ALA H 1 1
10 10760 1 1 16 ALA HA H -1.991 12.780 12.105 1.00 . A A . 21 ALA HA 1 1
10 10761 1 1 16 ALA HB1 H -1.929 12.225 14.482 1.00 . A A . 21 ALA HB1 1 1
10 10762 1 1 16 ALA HB2 H -0.516 11.200 14.224 1.00 . A A . 21 ALA HB2 1 1
10 10763 1 1 16 ALA HB3 H -2.071 10.752 13.523 1.00 . A A . 21 ALA HB3 1 1
10 10764 1 1 16 ALA N N -0.474 11.487 11.527 1.00 . A A . 21 ALA N 1 1
10 10765 1 1 16 ALA O O -0.567 14.645 13.079 1.00 . A A . 21 ALA O 1 1
10 10766 1 1 17 LEU C C 2.266 15.244 12.132 1.00 . A A . 22 LEU C 1 1
10 10767 1 1 17 LEU CA C 2.154 14.221 13.257 1.00 . A A . 22 LEU CA 1 1
10 10768 1 1 17 LEU CB C 3.517 13.560 13.485 1.00 . A A . 22 LEU CB 1 1
10 10769 1 1 17 LEU CD1 C 4.303 14.532 15.663 1.00 . A A . 22 LEU CD1 1 1
10 10770 1 1 17 LEU CD2 C 5.921 14.188 13.793 1.00 . A A . 22 LEU CD2 1 1
10 10771 1 1 17 LEU CG C 4.477 14.563 14.141 1.00 . A A . 22 LEU CG 1 1
10 10772 1 1 17 LEU H H 1.445 12.286 12.750 1.00 . A A . 22 LEU H 1 1
10 10773 1 1 17 LEU HA H 1.855 14.726 14.161 1.00 . A A . 22 LEU HA 1 1
10 10774 1 1 17 LEU HB2 H 3.395 12.700 14.129 1.00 . A A . 22 LEU HB2 1 1
10 10775 1 1 17 LEU HB3 H 3.922 13.242 12.536 1.00 . A A . 22 LEU HB3 1 1
10 10776 1 1 17 LEU HD11 H 5.028 15.190 16.120 1.00 . A A . 22 LEU HD11 1 1
10 10777 1 1 17 LEU HD12 H 4.454 13.525 16.023 1.00 . A A . 22 LEU HD12 1 1
10 10778 1 1 17 LEU HD13 H 3.307 14.861 15.919 1.00 . A A . 22 LEU HD13 1 1
10 10779 1 1 17 LEU HD21 H 6.600 14.822 14.343 1.00 . A A . 22 LEU HD21 1 1
10 10780 1 1 17 LEU HD22 H 6.082 14.321 12.734 1.00 . A A . 22 LEU HD22 1 1
10 10781 1 1 17 LEU HD23 H 6.099 13.156 14.057 1.00 . A A . 22 LEU HD23 1 1
10 10782 1 1 17 LEU HG H 4.266 15.558 13.777 1.00 . A A . 22 LEU HG 1 1
10 10783 1 1 17 LEU N N 1.157 13.207 12.929 1.00 . A A . 22 LEU N 1 1
10 10784 1 1 17 LEU O O 2.433 16.438 12.380 1.00 . A A . 22 LEU O 1 1
10 10785 1 1 18 ARG C C 1.071 16.599 9.692 1.00 . A A . 23 ARG C 1 1
10 10786 1 1 18 ARG CA C 2.266 15.651 9.738 1.00 . A A . 23 ARG CA 1 1
10 10787 1 1 18 ARG CB C 2.311 14.821 8.453 1.00 . A A . 23 ARG CB 1 1
10 10788 1 1 18 ARG CD C 3.606 13.035 7.280 1.00 . A A . 23 ARG CD 1 1
10 10789 1 1 18 ARG CG C 3.680 14.151 8.324 1.00 . A A . 23 ARG CG 1 1
10 10790 1 1 18 ARG CZ C 2.448 12.599 5.190 1.00 . A A . 23 ARG CZ 1 1
10 10791 1 1 18 ARG H H 2.041 13.806 10.757 1.00 . A A . 23 ARG H 1 1
10 10792 1 1 18 ARG HA H 3.172 16.232 9.810 1.00 . A A . 23 ARG HA 1 1
10 10793 1 1 18 ARG HB2 H 1.541 14.064 8.487 1.00 . A A . 23 ARG HB2 1 1
10 10794 1 1 18 ARG HB3 H 2.146 15.465 7.602 1.00 . A A . 23 ARG HB3 1 1
10 10795 1 1 18 ARG HD2 H 4.600 12.813 6.923 1.00 . A A . 23 ARG HD2 1 1
10 10796 1 1 18 ARG HD3 H 3.184 12.150 7.733 1.00 . A A . 23 ARG HD3 1 1
10 10797 1 1 18 ARG HE H 2.451 14.375 6.112 1.00 . A A . 23 ARG HE 1 1
10 10798 1 1 18 ARG HG2 H 4.412 14.885 8.017 1.00 . A A . 23 ARG HG2 1 1
10 10799 1 1 18 ARG HG3 H 3.968 13.731 9.276 1.00 . A A . 23 ARG HG3 1 1
10 10800 1 1 18 ARG HH11 H 3.443 11.061 6.001 1.00 . A A . 23 ARG HH11 1 1
10 10801 1 1 18 ARG HH12 H 2.627 10.724 4.511 1.00 . A A . 23 ARG HH12 1 1
10 10802 1 1 18 ARG HH21 H 1.377 13.940 4.160 1.00 . A A . 23 ARG HH21 1 1
10 10803 1 1 18 ARG HH22 H 1.457 12.353 3.468 1.00 . A A . 23 ARG HH22 1 1
10 10804 1 1 18 ARG N N 2.173 14.768 10.894 1.00 . A A . 23 ARG N 1 1
10 10805 1 1 18 ARG NE N 2.774 13.451 6.156 1.00 . A A . 23 ARG NE 1 1
10 10806 1 1 18 ARG NH1 N 2.872 11.365 5.238 1.00 . A A . 23 ARG NH1 1 1
10 10807 1 1 18 ARG NH2 N 1.702 12.995 4.195 1.00 . A A . 23 ARG NH2 1 1
10 10808 1 1 18 ARG O O 1.231 17.806 9.511 1.00 . A A . 23 ARG O 1 1
10 10809 1 1 19 ILE C C -1.357 17.826 11.006 1.00 . A A . 24 ILE C 1 1
10 10810 1 1 19 ILE CA C -1.340 16.847 9.836 1.00 . A A . 24 ILE CA 1 1
10 10811 1 1 19 ILE CB C -2.567 15.936 9.911 1.00 . A A . 24 ILE CB 1 1
10 10812 1 1 19 ILE CD1 C -3.658 13.905 8.945 1.00 . A A . 24 ILE CD1 1 1
10 10813 1 1 19 ILE CG1 C -2.448 14.838 8.853 1.00 . A A . 24 ILE CG1 1 1
10 10814 1 1 19 ILE CG2 C -3.832 16.758 9.651 1.00 . A A . 24 ILE CG2 1 1
10 10815 1 1 19 ILE H H -0.189 15.076 10.000 1.00 . A A . 24 ILE H 1 1
10 10816 1 1 19 ILE HA H -1.375 17.403 8.912 1.00 . A A . 24 ILE HA 1 1
10 10817 1 1 19 ILE HB H -2.624 15.489 10.892 1.00 . A A . 24 ILE HB 1 1
10 10818 1 1 19 ILE HD11 H -3.479 13.024 8.346 1.00 . A A . 24 ILE HD11 1 1
10 10819 1 1 19 ILE HD12 H -4.535 14.417 8.579 1.00 . A A . 24 ILE HD12 1 1
10 10820 1 1 19 ILE HD13 H -3.811 13.616 9.974 1.00 . A A . 24 ILE HD13 1 1
10 10821 1 1 19 ILE HG12 H -2.412 15.286 7.871 1.00 . A A . 24 ILE HG12 1 1
10 10822 1 1 19 ILE HG13 H -1.545 14.271 9.022 1.00 . A A . 24 ILE HG13 1 1
10 10823 1 1 19 ILE HG21 H -3.827 17.113 8.631 1.00 . A A . 24 ILE HG21 1 1
10 10824 1 1 19 ILE HG22 H -3.859 17.600 10.326 1.00 . A A . 24 ILE HG22 1 1
10 10825 1 1 19 ILE HG23 H -4.701 16.139 9.813 1.00 . A A . 24 ILE HG23 1 1
10 10826 1 1 19 ILE N N -0.123 16.043 9.859 1.00 . A A . 24 ILE N 1 1
10 10827 1 1 19 ILE O O -1.797 18.968 10.865 1.00 . A A . 24 ILE O 1 1
10 10828 1 1 20 ALA C C 0.092 19.405 13.134 1.00 . A A . 25 ALA C 1 1
10 10829 1 1 20 ALA CA C -0.844 18.218 13.347 1.00 . A A . 25 ALA CA 1 1
10 10830 1 1 20 ALA CB C -0.375 17.405 14.554 1.00 . A A . 25 ALA CB 1 1
10 10831 1 1 20 ALA H H -0.540 16.453 12.213 1.00 . A A . 25 ALA H 1 1
10 10832 1 1 20 ALA HA H -1.840 18.588 13.542 1.00 . A A . 25 ALA HA 1 1
10 10833 1 1 20 ALA HB1 H -0.326 18.045 15.423 1.00 . A A . 25 ALA HB1 1 1
10 10834 1 1 20 ALA HB2 H 0.604 16.994 14.353 1.00 . A A . 25 ALA HB2 1 1
10 10835 1 1 20 ALA HB3 H -1.071 16.601 14.739 1.00 . A A . 25 ALA HB3 1 1
10 10836 1 1 20 ALA N N -0.878 17.372 12.159 1.00 . A A . 25 ALA N 1 1
10 10837 1 1 20 ALA O O -0.249 20.544 13.454 1.00 . A A . 25 ALA O 1 1
10 10838 1 1 21 GLN C C 1.771 21.093 11.211 1.00 . A A . 26 GLN C 1 1
10 10839 1 1 21 GLN CA C 2.248 20.186 12.342 1.00 . A A . 26 GLN CA 1 1
10 10840 1 1 21 GLN CB C 3.599 19.571 11.974 1.00 . A A . 26 GLN CB 1 1
10 10841 1 1 21 GLN CD C 5.336 17.959 12.780 1.00 . A A . 26 GLN CD 1 1
10 10842 1 1 21 GLN CG C 4.198 18.883 13.201 1.00 . A A . 26 GLN CG 1 1
10 10843 1 1 21 GLN H H 1.493 18.206 12.357 1.00 . A A . 26 GLN H 1 1
10 10844 1 1 21 GLN HA H 2.366 20.776 13.238 1.00 . A A . 26 GLN HA 1 1
10 10845 1 1 21 GLN HB2 H 3.461 18.846 11.184 1.00 . A A . 26 GLN HB2 1 1
10 10846 1 1 21 GLN HB3 H 4.269 20.348 11.636 1.00 . A A . 26 GLN HB3 1 1
10 10847 1 1 21 GLN HE21 H 4.173 16.791 11.673 1.00 . A A . 26 GLN HE21 1 1
10 10848 1 1 21 GLN HE22 H 5.812 16.353 11.715 1.00 . A A . 26 GLN HE22 1 1
10 10849 1 1 21 GLN HG2 H 4.577 19.631 13.882 1.00 . A A . 26 GLN HG2 1 1
10 10850 1 1 21 GLN HG3 H 3.433 18.303 13.696 1.00 . A A . 26 GLN HG3 1 1
10 10851 1 1 21 GLN N N 1.273 19.132 12.593 1.00 . A A . 26 GLN N 1 1
10 10852 1 1 21 GLN NE2 N 5.087 16.951 11.990 1.00 . A A . 26 GLN NE2 1 1
10 10853 1 1 21 GLN O O 2.063 22.289 11.195 1.00 . A A . 26 GLN O 1 1
10 10854 1 1 21 GLN OE1 O 6.482 18.163 13.180 1.00 . A A . 26 GLN OE1 1 1
10 10855 1 1 22 SER C C -0.639 22.167 9.574 1.00 . A A . 27 SER C 1 1
10 10856 1 1 22 SER CA C 0.519 21.275 9.138 1.00 . A A . 27 SER CA 1 1
10 10857 1 1 22 SER CB C 0.048 20.323 8.039 1.00 . A A . 27 SER CB 1 1
10 10858 1 1 22 SER H H 0.832 19.557 10.336 1.00 . A A . 27 SER H 1 1
10 10859 1 1 22 SER HA H 1.310 21.897 8.745 1.00 . A A . 27 SER HA 1 1
10 10860 1 1 22 SER HB2 H 0.801 19.573 7.864 1.00 . A A . 27 SER HB2 1 1
10 10861 1 1 22 SER HB3 H -0.870 19.842 8.351 1.00 . A A . 27 SER HB3 1 1
10 10862 1 1 22 SER HG H -1.094 20.969 6.602 1.00 . A A . 27 SER HG 1 1
10 10863 1 1 22 SER N N 1.034 20.514 10.270 1.00 . A A . 27 SER N 1 1
10 10864 1 1 22 SER O O -0.618 23.378 9.355 1.00 . A A . 27 SER O 1 1
10 10865 1 1 22 SER OG O -0.168 21.058 6.842 1.00 . A A . 27 SER OG 1 1
10 10866 1 1 23 GLU C C -2.404 23.313 11.733 1.00 . A A . 28 GLU C 1 1
10 10867 1 1 23 GLU CA C -2.810 22.316 10.652 1.00 . A A . 28 GLU CA 1 1
10 10868 1 1 23 GLU CB C -3.875 21.359 11.199 1.00 . A A . 28 GLU CB 1 1
10 10869 1 1 23 GLU CD C -3.709 21.700 13.681 1.00 . A A . 28 GLU CD 1 1
10 10870 1 1 23 GLU CG C -3.401 20.753 12.525 1.00 . A A . 28 GLU CG 1 1
10 10871 1 1 23 GLU H H -1.613 20.594 10.339 1.00 . A A . 28 GLU H 1 1
10 10872 1 1 23 GLU HA H -3.227 22.858 9.817 1.00 . A A . 28 GLU HA 1 1
10 10873 1 1 23 GLU HB2 H -4.796 21.901 11.359 1.00 . A A . 28 GLU HB2 1 1
10 10874 1 1 23 GLU HB3 H -4.043 20.567 10.487 1.00 . A A . 28 GLU HB3 1 1
10 10875 1 1 23 GLU HG2 H -3.906 19.813 12.689 1.00 . A A . 28 GLU HG2 1 1
10 10876 1 1 23 GLU HG3 H -2.336 20.582 12.479 1.00 . A A . 28 GLU HG3 1 1
10 10877 1 1 23 GLU N N -1.650 21.563 10.192 1.00 . A A . 28 GLU N 1 1
10 10878 1 1 23 GLU O O -2.996 24.385 11.856 1.00 . A A . 28 GLU O 1 1
10 10879 1 1 23 GLU OE1 O -4.773 22.298 13.665 1.00 . A A . 28 GLU OE1 1 1
10 10880 1 1 23 GLU OE2 O -2.877 21.813 14.567 1.00 . A A . 28 GLU OE2 1 1
10 10881 1 1 24 ALA C C -0.125 24.997 13.008 1.00 . A A . 29 ALA C 1 1
10 10882 1 1 24 ALA CA C -0.914 23.825 13.584 1.00 . A A . 29 ALA CA 1 1
10 10883 1 1 24 ALA CB C -0.027 23.035 14.548 1.00 . A A . 29 ALA CB 1 1
10 10884 1 1 24 ALA H H -0.956 22.085 12.372 1.00 . A A . 29 ALA H 1 1
10 10885 1 1 24 ALA HA H -1.764 24.208 14.127 1.00 . A A . 29 ALA HA 1 1
10 10886 1 1 24 ALA HB1 H 0.370 23.702 15.300 1.00 . A A . 29 ALA HB1 1 1
10 10887 1 1 24 ALA HB2 H 0.787 22.584 14.001 1.00 . A A . 29 ALA HB2 1 1
10 10888 1 1 24 ALA HB3 H -0.613 22.263 15.025 1.00 . A A . 29 ALA HB3 1 1
10 10889 1 1 24 ALA N N -1.391 22.953 12.516 1.00 . A A . 29 ALA N 1 1
10 10890 1 1 24 ALA O O -0.290 26.139 13.436 1.00 . A A . 29 ALA O 1 1
10 10891 1 1 25 GLU C C 0.700 26.574 10.446 1.00 . A A . 30 GLU C 1 1
10 10892 1 1 25 GLU CA C 1.544 25.746 11.410 1.00 . A A . 30 GLU CA 1 1
10 10893 1 1 25 GLU CB C 2.713 25.111 10.653 1.00 . A A . 30 GLU CB 1 1
10 10894 1 1 25 GLU CD C 4.506 25.651 12.312 1.00 . A A . 30 GLU CD 1 1
10 10895 1 1 25 GLU CG C 3.712 24.528 11.654 1.00 . A A . 30 GLU CG 1 1
10 10896 1 1 25 GLU H H 0.825 23.778 11.734 1.00 . A A . 30 GLU H 1 1
10 10897 1 1 25 GLU HA H 1.937 26.394 12.178 1.00 . A A . 30 GLU HA 1 1
10 10898 1 1 25 GLU HB2 H 2.343 24.324 10.013 1.00 . A A . 30 GLU HB2 1 1
10 10899 1 1 25 GLU HB3 H 3.204 25.862 10.054 1.00 . A A . 30 GLU HB3 1 1
10 10900 1 1 25 GLU HG2 H 3.178 23.975 12.413 1.00 . A A . 30 GLU HG2 1 1
10 10901 1 1 25 GLU HG3 H 4.391 23.866 11.139 1.00 . A A . 30 GLU HG3 1 1
10 10902 1 1 25 GLU N N 0.734 24.706 12.035 1.00 . A A . 30 GLU N 1 1
10 10903 1 1 25 GLU O O 1.012 27.733 10.170 1.00 . A A . 30 GLU O 1 1
10 10904 1 1 25 GLU OE1 O 5.410 26.165 11.673 1.00 . A A . 30 GLU OE1 1 1
10 10905 1 1 25 GLU OE2 O 4.199 25.982 13.446 1.00 . A A . 30 GLU OE2 1 1
10 10906 1 1 26 LEU C C -0.467 27.320 7.887 1.00 . A A . 31 LEU C 1 1
10 10907 1 1 26 LEU CA C -1.262 26.664 9.013 1.00 . A A . 31 LEU CA 1 1
10 10908 1 1 26 LEU CB C -2.068 27.732 9.761 1.00 . A A . 31 LEU CB 1 1
10 10909 1 1 26 LEU CD1 C -4.466 27.211 9.236 1.00 . A A . 31 LEU CD1 1 1
10 10910 1 1 26 LEU CD2 C -3.685 29.582 9.271 1.00 . A A . 31 LEU CD2 1 1
10 10911 1 1 26 LEU CG C -3.290 28.142 8.927 1.00 . A A . 31 LEU CG 1 1
10 10912 1 1 26 LEU H H -0.572 25.050 10.200 1.00 . A A . 31 LEU H 1 1
10 10913 1 1 26 LEU HA H -1.945 25.948 8.586 1.00 . A A . 31 LEU HA 1 1
10 10914 1 1 26 LEU HB2 H -2.394 27.334 10.711 1.00 . A A . 31 LEU HB2 1 1
10 10915 1 1 26 LEU HB3 H -1.444 28.597 9.930 1.00 . A A . 31 LEU HB3 1 1
10 10916 1 1 26 LEU HD11 H -5.227 27.328 8.478 1.00 . A A . 31 LEU HD11 1 1
10 10917 1 1 26 LEU HD12 H -4.879 27.461 10.202 1.00 . A A . 31 LEU HD12 1 1
10 10918 1 1 26 LEU HD13 H -4.124 26.187 9.247 1.00 . A A . 31 LEU HD13 1 1
10 10919 1 1 26 LEU HD21 H -3.740 29.693 10.344 1.00 . A A . 31 LEU HD21 1 1
10 10920 1 1 26 LEU HD22 H -4.648 29.805 8.836 1.00 . A A . 31 LEU HD22 1 1
10 10921 1 1 26 LEU HD23 H -2.945 30.262 8.876 1.00 . A A . 31 LEU HD23 1 1
10 10922 1 1 26 LEU HG H -3.049 28.077 7.875 1.00 . A A . 31 LEU HG 1 1
10 10923 1 1 26 LEU N N -0.373 25.973 9.942 1.00 . A A . 31 LEU N 1 1
10 10924 1 1 26 LEU O O -0.744 28.455 7.499 1.00 . A A . 31 LEU O 1 1
10 10925 1 1 27 ILE C C 0.838 26.614 4.932 1.00 . A A . 32 ILE C 1 1
10 10926 1 1 27 ILE CA C 1.347 27.121 6.278 1.00 . A A . 32 ILE CA 1 1
10 10927 1 1 27 ILE CB C 2.802 26.687 6.479 1.00 . A A . 32 ILE CB 1 1
10 10928 1 1 27 ILE CD1 C 4.755 26.869 8.032 1.00 . A A . 32 ILE CD1 1 1
10 10929 1 1 27 ILE CG1 C 3.420 27.495 7.624 1.00 . A A . 32 ILE CG1 1 1
10 10930 1 1 27 ILE CG2 C 3.599 26.939 5.196 1.00 . A A . 32 ILE CG2 1 1
10 10931 1 1 27 ILE H H 0.695 25.699 7.712 1.00 . A A . 32 ILE H 1 1
10 10932 1 1 27 ILE HA H 1.301 28.200 6.287 1.00 . A A . 32 ILE HA 1 1
10 10933 1 1 27 ILE HB H 2.834 25.635 6.720 1.00 . A A . 32 ILE HB 1 1
10 10934 1 1 27 ILE HD11 H 5.480 27.026 7.247 1.00 . A A . 32 ILE HD11 1 1
10 10935 1 1 27 ILE HD12 H 4.623 25.809 8.194 1.00 . A A . 32 ILE HD12 1 1
10 10936 1 1 27 ILE HD13 H 5.105 27.330 8.944 1.00 . A A . 32 ILE HD13 1 1
10 10937 1 1 27 ILE HG12 H 3.582 28.512 7.298 1.00 . A A . 32 ILE HG12 1 1
10 10938 1 1 27 ILE HG13 H 2.748 27.491 8.470 1.00 . A A . 32 ILE HG13 1 1
10 10939 1 1 27 ILE HG21 H 4.656 26.909 5.415 1.00 . A A . 32 ILE HG21 1 1
10 10940 1 1 27 ILE HG22 H 3.342 27.909 4.796 1.00 . A A . 32 ILE HG22 1 1
10 10941 1 1 27 ILE HG23 H 3.361 26.176 4.469 1.00 . A A . 32 ILE HG23 1 1
10 10942 1 1 27 ILE N N 0.521 26.599 7.364 1.00 . A A . 32 ILE N 1 1
10 10943 1 1 27 ILE O O 1.215 27.133 3.881 1.00 . A A . 32 ILE O 1 1
10 10944 1 1 28 SER C C -1.478 26.038 3.053 1.00 . A A . 33 SER C 1 1
10 10945 1 1 28 SER CA C -0.570 25.030 3.749 1.00 . A A . 33 SER CA 1 1
10 10946 1 1 28 SER CB C -1.363 23.766 4.076 1.00 . A A . 33 SER CB 1 1
10 10947 1 1 28 SER H H -0.280 25.226 5.839 1.00 . A A . 33 SER H 1 1
10 10948 1 1 28 SER HA H 0.241 24.771 3.085 1.00 . A A . 33 SER HA 1 1
10 10949 1 1 28 SER HB2 H -2.288 24.033 4.557 1.00 . A A . 33 SER HB2 1 1
10 10950 1 1 28 SER HB3 H -1.578 23.229 3.160 1.00 . A A . 33 SER HB3 1 1
10 10951 1 1 28 SER HG H 0.054 23.502 5.382 1.00 . A A . 33 SER HG 1 1
10 10952 1 1 28 SER N N -0.017 25.599 4.972 1.00 . A A . 33 SER N 1 1
10 10953 1 1 28 SER O O -2.690 25.839 2.966 1.00 . A A . 33 SER O 1 1
10 10954 1 1 28 SER OG O -0.600 22.946 4.951 1.00 . A A . 33 SER OG 1 1
10 10955 1 1 29 ASP C C -2.443 27.554 0.717 1.00 . A A . 34 ASP C 1 1
10 10956 1 1 29 ASP CA C -1.649 28.153 1.873 1.00 . A A . 34 ASP CA 1 1
10 10957 1 1 29 ASP CB C -0.704 29.233 1.342 1.00 . A A . 34 ASP CB 1 1
10 10958 1 1 29 ASP CG C 0.159 28.665 0.221 1.00 . A A . 34 ASP CG 1 1
10 10959 1 1 29 ASP H H 0.085 27.223 2.659 1.00 . A A . 34 ASP H 1 1
10 10960 1 1 29 ASP HA H -2.335 28.604 2.574 1.00 . A A . 34 ASP HA 1 1
10 10961 1 1 29 ASP HB2 H -1.283 30.062 0.965 1.00 . A A . 34 ASP HB2 1 1
10 10962 1 1 29 ASP HB3 H -0.067 29.575 2.144 1.00 . A A . 34 ASP HB3 1 1
10 10963 1 1 29 ASP N N -0.884 27.119 2.560 1.00 . A A . 34 ASP N 1 1
10 10964 1 1 29 ASP O O -3.577 27.958 0.455 1.00 . A A . 34 ASP O 1 1
10 10965 1 1 29 ASP OD1 O -0.359 28.496 -0.870 1.00 . A A . 34 ASP OD1 1 1
10 10966 1 1 29 ASP OD2 O 1.326 28.408 0.469 1.00 . A A . 34 ASP OD2 1 1
10 10967 1 1 30 GLU C C -3.948 25.601 -0.748 1.00 . A A . 35 GLU C 1 1
10 10968 1 1 30 GLU CA C -2.503 25.942 -1.098 1.00 . A A . 35 GLU CA 1 1
10 10969 1 1 30 GLU CB C -1.752 24.664 -1.479 1.00 . A A . 35 GLU CB 1 1
10 10970 1 1 30 GLU CD C -1.617 22.858 -3.206 1.00 . A A . 35 GLU CD 1 1
10 10971 1 1 30 GLU CG C -2.493 23.957 -2.615 1.00 . A A . 35 GLU CG 1 1
10 10972 1 1 30 GLU H H -0.938 26.310 0.285 1.00 . A A . 35 GLU H 1 1
10 10973 1 1 30 GLU HA H -2.495 26.614 -1.942 1.00 . A A . 35 GLU HA 1 1
10 10974 1 1 30 GLU HB2 H -0.753 24.916 -1.801 1.00 . A A . 35 GLU HB2 1 1
10 10975 1 1 30 GLU HB3 H -1.700 24.008 -0.622 1.00 . A A . 35 GLU HB3 1 1
10 10976 1 1 30 GLU HG2 H -3.405 23.521 -2.232 1.00 . A A . 35 GLU HG2 1 1
10 10977 1 1 30 GLU HG3 H -2.736 24.674 -3.385 1.00 . A A . 35 GLU HG3 1 1
10 10978 1 1 30 GLU N N -1.842 26.590 0.029 1.00 . A A . 35 GLU N 1 1
10 10979 1 1 30 GLU O O -4.854 25.792 -1.559 1.00 . A A . 35 GLU O 1 1
10 10980 1 1 30 GLU OE1 O -0.504 23.164 -3.600 1.00 . A A . 35 GLU OE1 1 1
10 10981 1 1 30 GLU OE2 O -2.071 21.727 -3.256 1.00 . A A . 35 GLU OE2 1 1
10 10982 1 1 31 ALA C C -6.392 25.966 0.967 1.00 . A A . 36 ALA C 1 1
10 10983 1 1 31 ALA CA C -5.496 24.734 0.910 1.00 . A A . 36 ALA CA 1 1
10 10984 1 1 31 ALA CB C -5.429 24.085 2.293 1.00 . A A . 36 ALA CB 1 1
10 10985 1 1 31 ALA H H -3.395 24.965 1.068 1.00 . A A . 36 ALA H 1 1
10 10986 1 1 31 ALA HA H -5.918 24.025 0.212 1.00 . A A . 36 ALA HA 1 1
10 10987 1 1 31 ALA HB1 H -6.409 23.723 2.569 1.00 . A A . 36 ALA HB1 1 1
10 10988 1 1 31 ALA HB2 H -5.097 24.814 3.017 1.00 . A A . 36 ALA HB2 1 1
10 10989 1 1 31 ALA HB3 H -4.733 23.258 2.270 1.00 . A A . 36 ALA HB3 1 1
10 10990 1 1 31 ALA N N -4.155 25.096 0.463 1.00 . A A . 36 ALA N 1 1
10 10991 1 1 31 ALA O O -7.531 25.941 0.499 1.00 . A A . 36 ALA O 1 1
10 10992 1 1 32 GLN C C -7.056 28.779 0.278 1.00 . A A . 37 GLN C 1 1
10 10993 1 1 32 GLN CA C -6.631 28.283 1.656 1.00 . A A . 37 GLN CA 1 1
10 10994 1 1 32 GLN CB C -5.787 29.354 2.349 1.00 . A A . 37 GLN CB 1 1
10 10995 1 1 32 GLN CD C -6.253 28.220 4.532 1.00 . A A . 37 GLN CD 1 1
10 10996 1 1 32 GLN CG C -5.163 28.771 3.619 1.00 . A A . 37 GLN CG 1 1
10 10997 1 1 32 GLN H H -4.956 27.006 1.897 1.00 . A A . 37 GLN H 1 1
10 10998 1 1 32 GLN HA H -7.513 28.098 2.249 1.00 . A A . 37 GLN HA 1 1
10 10999 1 1 32 GLN HB2 H -5.004 29.683 1.682 1.00 . A A . 37 GLN HB2 1 1
10 11000 1 1 32 GLN HB3 H -6.413 30.193 2.612 1.00 . A A . 37 GLN HB3 1 1
10 11001 1 1 32 GLN HE21 H -7.590 29.590 4.005 1.00 . A A . 37 GLN HE21 1 1
10 11002 1 1 32 GLN HE22 H -8.125 28.455 5.149 1.00 . A A . 37 GLN HE22 1 1
10 11003 1 1 32 GLN HG2 H -4.483 27.975 3.351 1.00 . A A . 37 GLN HG2 1 1
10 11004 1 1 32 GLN HG3 H -4.619 29.545 4.139 1.00 . A A . 37 GLN HG3 1 1
10 11005 1 1 32 GLN N N -5.870 27.044 1.543 1.00 . A A . 37 GLN N 1 1
10 11006 1 1 32 GLN NE2 N -7.420 28.804 4.564 1.00 . A A . 37 GLN NE2 1 1
10 11007 1 1 32 GLN O O -8.208 29.163 0.074 1.00 . A A . 37 GLN O 1 1
10 11008 1 1 32 GLN OE1 O -6.036 27.232 5.234 1.00 . A A . 37 GLN OE1 1 1
10 11009 1 1 33 ALA C C -7.513 28.373 -2.641 1.00 . A A . 38 ALA C 1 1
10 11010 1 1 33 ALA CA C -6.408 29.222 -2.020 1.00 . A A . 38 ALA CA 1 1
10 11011 1 1 33 ALA CB C -5.147 29.132 -2.881 1.00 . A A . 38 ALA CB 1 1
10 11012 1 1 33 ALA H H -5.217 28.455 -0.444 1.00 . A A . 38 ALA H 1 1
10 11013 1 1 33 ALA HA H -6.734 30.251 -1.985 1.00 . A A . 38 ALA HA 1 1
10 11014 1 1 33 ALA HB1 H -5.308 29.657 -3.811 1.00 . A A . 38 ALA HB1 1 1
10 11015 1 1 33 ALA HB2 H -4.924 28.096 -3.087 1.00 . A A . 38 ALA HB2 1 1
10 11016 1 1 33 ALA HB3 H -4.318 29.581 -2.354 1.00 . A A . 38 ALA HB3 1 1
10 11017 1 1 33 ALA N N -6.118 28.770 -0.664 1.00 . A A . 38 ALA N 1 1
10 11018 1 1 33 ALA O O -8.524 28.898 -3.110 1.00 . A A . 38 ALA O 1 1
10 11019 1 1 34 ASP C C -9.674 26.396 -2.594 1.00 . A A . 39 ASP C 1 1
10 11020 1 1 34 ASP CA C -8.300 26.147 -3.206 1.00 . A A . 39 ASP CA 1 1
10 11021 1 1 34 ASP CB C -7.878 24.699 -2.948 1.00 . A A . 39 ASP CB 1 1
10 11022 1 1 34 ASP CG C -8.918 23.743 -3.522 1.00 . A A . 39 ASP CG 1 1
10 11023 1 1 34 ASP H H -6.489 26.698 -2.253 1.00 . A A . 39 ASP H 1 1
10 11024 1 1 34 ASP HA H -8.356 26.308 -4.273 1.00 . A A . 39 ASP HA 1 1
10 11025 1 1 34 ASP HB2 H -6.923 24.515 -3.418 1.00 . A A . 39 ASP HB2 1 1
10 11026 1 1 34 ASP HB3 H -7.790 24.536 -1.885 1.00 . A A . 39 ASP HB3 1 1
10 11027 1 1 34 ASP N N -7.314 27.059 -2.641 1.00 . A A . 39 ASP N 1 1
10 11028 1 1 34 ASP O O -10.607 26.805 -3.285 1.00 . A A . 39 ASP O 1 1
10 11029 1 1 34 ASP OD1 O -9.458 24.047 -4.574 1.00 . A A . 39 ASP OD1 1 1
10 11030 1 1 34 ASP OD2 O -9.159 22.719 -2.902 1.00 . A A . 39 ASP OD2 1 1
10 11031 1 1 35 LEU C C -11.687 27.675 -1.006 1.00 . A A . 40 LEU C 1 1
10 11032 1 1 35 LEU CA C -11.056 26.346 -0.598 1.00 . A A . 40 LEU CA 1 1
10 11033 1 1 35 LEU CB C -10.828 26.330 0.917 1.00 . A A . 40 LEU CB 1 1
10 11034 1 1 35 LEU CD1 C -9.726 24.897 2.652 1.00 . A A . 40 LEU CD1 1 1
10 11035 1 1 35 LEU CD2 C -11.940 24.228 1.717 1.00 . A A . 40 LEU CD2 1 1
10 11036 1 1 35 LEU CG C -10.596 24.889 1.394 1.00 . A A . 40 LEU CG 1 1
10 11037 1 1 35 LEU H H -9.013 25.821 -0.794 1.00 . A A . 40 LEU H 1 1
10 11038 1 1 35 LEU HA H -11.730 25.545 -0.859 1.00 . A A . 40 LEU HA 1 1
10 11039 1 1 35 LEU HB2 H -9.962 26.932 1.152 1.00 . A A . 40 LEU HB2 1 1
10 11040 1 1 35 LEU HB3 H -11.695 26.738 1.416 1.00 . A A . 40 LEU HB3 1 1
10 11041 1 1 35 LEU HD11 H -8.747 25.282 2.410 1.00 . A A . 40 LEU HD11 1 1
10 11042 1 1 35 LEU HD12 H -9.632 23.890 3.033 1.00 . A A . 40 LEU HD12 1 1
10 11043 1 1 35 LEU HD13 H -10.184 25.524 3.403 1.00 . A A . 40 LEU HD13 1 1
10 11044 1 1 35 LEU HD21 H -12.643 24.429 0.922 1.00 . A A . 40 LEU HD21 1 1
10 11045 1 1 35 LEU HD22 H -12.324 24.628 2.644 1.00 . A A . 40 LEU HD22 1 1
10 11046 1 1 35 LEU HD23 H -11.804 23.161 1.814 1.00 . A A . 40 LEU HD23 1 1
10 11047 1 1 35 LEU HG H -10.096 24.327 0.617 1.00 . A A . 40 LEU HG 1 1
10 11048 1 1 35 LEU N N -9.791 26.145 -1.293 1.00 . A A . 40 LEU N 1 1
10 11049 1 1 35 LEU O O -12.860 27.728 -1.376 1.00 . A A . 40 LEU O 1 1
10 11050 1 1 36 ALA C C -11.916 30.056 -2.741 1.00 . A A . 41 ALA C 1 1
10 11051 1 1 36 ALA CA C -11.394 30.065 -1.308 1.00 . A A . 41 ALA CA 1 1
10 11052 1 1 36 ALA CB C -10.273 31.097 -1.178 1.00 . A A . 41 ALA CB 1 1
10 11053 1 1 36 ALA H H -9.973 28.642 -0.639 1.00 . A A . 41 ALA H 1 1
10 11054 1 1 36 ALA HA H -12.199 30.337 -0.643 1.00 . A A . 41 ALA HA 1 1
10 11055 1 1 36 ALA HB1 H -9.899 31.095 -0.165 1.00 . A A . 41 ALA HB1 1 1
10 11056 1 1 36 ALA HB2 H -10.657 32.078 -1.418 1.00 . A A . 41 ALA HB2 1 1
10 11057 1 1 36 ALA HB3 H -9.472 30.847 -1.859 1.00 . A A . 41 ALA HB3 1 1
10 11058 1 1 36 ALA N N -10.900 28.743 -0.940 1.00 . A A . 41 ALA N 1 1
10 11059 1 1 36 ALA O O -12.959 30.637 -3.037 1.00 . A A . 41 ALA O 1 1
10 11060 1 1 37 LEU C C -12.831 28.446 -5.174 1.00 . A A . 42 LEU C 1 1
10 11061 1 1 37 LEU CA C -11.581 29.307 -5.027 1.00 . A A . 42 LEU CA 1 1
10 11062 1 1 37 LEU CB C -10.442 28.707 -5.858 1.00 . A A . 42 LEU CB 1 1
10 11063 1 1 37 LEU CD1 C -7.982 29.013 -6.218 1.00 . A A . 42 LEU CD1 1 1
10 11064 1 1 37 LEU CD2 C -9.591 30.636 -7.223 1.00 . A A . 42 LEU CD2 1 1
10 11065 1 1 37 LEU CG C -9.313 29.737 -6.012 1.00 . A A . 42 LEU CG 1 1
10 11066 1 1 37 LEU H H -10.361 28.943 -3.333 1.00 . A A . 42 LEU H 1 1
10 11067 1 1 37 LEU HA H -11.794 30.300 -5.390 1.00 . A A . 42 LEU HA 1 1
10 11068 1 1 37 LEU HB2 H -10.064 27.826 -5.360 1.00 . A A . 42 LEU HB2 1 1
10 11069 1 1 37 LEU HB3 H -10.816 28.433 -6.834 1.00 . A A . 42 LEU HB3 1 1
10 11070 1 1 37 LEU HD11 H -7.670 28.563 -5.286 1.00 . A A . 42 LEU HD11 1 1
10 11071 1 1 37 LEU HD12 H -7.234 29.721 -6.544 1.00 . A A . 42 LEU HD12 1 1
10 11072 1 1 37 LEU HD13 H -8.102 28.244 -6.966 1.00 . A A . 42 LEU HD13 1 1
10 11073 1 1 37 LEU HD21 H -9.722 30.025 -8.103 1.00 . A A . 42 LEU HD21 1 1
10 11074 1 1 37 LEU HD22 H -8.757 31.305 -7.371 1.00 . A A . 42 LEU HD22 1 1
10 11075 1 1 37 LEU HD23 H -10.487 31.212 -7.047 1.00 . A A . 42 LEU HD23 1 1
10 11076 1 1 37 LEU HG H -9.255 30.344 -5.118 1.00 . A A . 42 LEU HG 1 1
10 11077 1 1 37 LEU N N -11.183 29.389 -3.627 1.00 . A A . 42 LEU N 1 1
10 11078 1 1 37 LEU O O -13.557 28.553 -6.163 1.00 . A A . 42 LEU O 1 1
10 11079 1 1 38 ARG C C -15.496 27.490 -3.786 1.00 . A A . 43 ARG C 1 1
10 11080 1 1 38 ARG CA C -14.247 26.723 -4.212 1.00 . A A . 43 ARG CA 1 1
10 11081 1 1 38 ARG CB C -14.036 25.530 -3.277 1.00 . A A . 43 ARG CB 1 1
10 11082 1 1 38 ARG CD C -14.867 23.244 -2.704 1.00 . A A . 43 ARG CD 1 1
10 11083 1 1 38 ARG CG C -15.197 24.545 -3.435 1.00 . A A . 43 ARG CG 1 1
10 11084 1 1 38 ARG CZ C -13.600 21.216 -3.132 1.00 . A A . 43 ARG CZ 1 1
10 11085 1 1 38 ARG H H -12.466 27.555 -3.418 1.00 . A A . 43 ARG H 1 1
10 11086 1 1 38 ARG HA H -14.387 26.357 -5.218 1.00 . A A . 43 ARG HA 1 1
10 11087 1 1 38 ARG HB2 H -13.107 25.038 -3.526 1.00 . A A . 43 ARG HB2 1 1
10 11088 1 1 38 ARG HB3 H -13.997 25.875 -2.255 1.00 . A A . 43 ARG HB3 1 1
10 11089 1 1 38 ARG HD2 H -14.458 23.473 -1.731 1.00 . A A . 43 ARG HD2 1 1
10 11090 1 1 38 ARG HD3 H -15.770 22.664 -2.582 1.00 . A A . 43 ARG HD3 1 1
10 11091 1 1 38 ARG HE H -13.446 22.882 -4.232 1.00 . A A . 43 ARG HE 1 1
10 11092 1 1 38 ARG HG2 H -16.094 24.978 -3.017 1.00 . A A . 43 ARG HG2 1 1
10 11093 1 1 38 ARG HG3 H -15.351 24.337 -4.483 1.00 . A A . 43 ARG HG3 1 1
10 11094 1 1 38 ARG HH11 H -14.859 21.172 -1.576 1.00 . A A . 43 ARG HH11 1 1
10 11095 1 1 38 ARG HH12 H -13.968 19.715 -1.861 1.00 . A A . 43 ARG HH12 1 1
10 11096 1 1 38 ARG HH21 H -12.274 20.973 -4.612 1.00 . A A . 43 ARG HH21 1 1
10 11097 1 1 38 ARG HH22 H -12.505 19.602 -3.580 1.00 . A A . 43 ARG HH22 1 1
10 11098 1 1 38 ARG N N -13.079 27.596 -4.183 1.00 . A A . 43 ARG N 1 1
10 11099 1 1 38 ARG NE N -13.892 22.470 -3.464 1.00 . A A . 43 ARG NE 1 1
10 11100 1 1 38 ARG NH1 N -14.188 20.658 -2.110 1.00 . A A . 43 ARG NH1 1 1
10 11101 1 1 38 ARG NH2 N -12.724 20.545 -3.830 1.00 . A A . 43 ARG NH2 1 1
10 11102 1 1 38 ARG O O -16.471 27.570 -4.534 1.00 . A A . 43 ARG O 1 1
10 11103 1 1 39 ARG C C -16.843 30.051 -2.921 1.00 . A A . 44 ARG C 1 1
10 11104 1 1 39 ARG CA C -16.595 28.810 -2.069 1.00 . A A . 44 ARG CA 1 1
10 11105 1 1 39 ARG CB C -16.335 29.227 -0.619 1.00 . A A . 44 ARG CB 1 1
10 11106 1 1 39 ARG CD C -15.104 31.111 0.478 1.00 . A A . 44 ARG CD 1 1
10 11107 1 1 39 ARG CG C -14.988 29.957 -0.518 1.00 . A A . 44 ARG CG 1 1
10 11108 1 1 39 ARG CZ C -15.223 30.098 2.685 1.00 . A A . 44 ARG CZ 1 1
10 11109 1 1 39 ARG H H -14.654 27.956 -2.031 1.00 . A A . 44 ARG H 1 1
10 11110 1 1 39 ARG HA H -17.473 28.186 -2.097 1.00 . A A . 44 ARG HA 1 1
10 11111 1 1 39 ARG HB2 H -17.130 29.883 -0.291 1.00 . A A . 44 ARG HB2 1 1
10 11112 1 1 39 ARG HB3 H -16.315 28.348 0.007 1.00 . A A . 44 ARG HB3 1 1
10 11113 1 1 39 ARG HD2 H -14.116 31.436 0.768 1.00 . A A . 44 ARG HD2 1 1
10 11114 1 1 39 ARG HD3 H -15.625 31.933 0.008 1.00 . A A . 44 ARG HD3 1 1
10 11115 1 1 39 ARG HE H -16.809 30.831 1.706 1.00 . A A . 44 ARG HE 1 1
10 11116 1 1 39 ARG HG2 H -14.228 29.265 -0.180 1.00 . A A . 44 ARG HG2 1 1
10 11117 1 1 39 ARG HG3 H -14.711 30.348 -1.486 1.00 . A A . 44 ARG HG3 1 1
10 11118 1 1 39 ARG HH11 H -13.410 30.184 1.842 1.00 . A A . 44 ARG HH11 1 1
10 11119 1 1 39 ARG HH12 H -13.472 29.456 3.412 1.00 . A A . 44 ARG HH12 1 1
10 11120 1 1 39 ARG HH21 H -16.896 29.877 3.763 1.00 . A A . 44 ARG HH21 1 1
10 11121 1 1 39 ARG HH22 H -15.446 29.281 4.499 1.00 . A A . 44 ARG HH22 1 1
10 11122 1 1 39 ARG N N -15.459 28.052 -2.582 1.00 . A A . 44 ARG N 1 1
10 11123 1 1 39 ARG NE N -15.840 30.684 1.663 1.00 . A A . 44 ARG NE 1 1
10 11124 1 1 39 ARG NH1 N -13.935 29.897 2.643 1.00 . A A . 44 ARG NH1 1 1
10 11125 1 1 39 ARG NH2 N -15.909 29.723 3.730 1.00 . A A . 44 ARG NH2 1 1
10 11126 1 1 39 ARG O O -17.925 30.637 -2.882 1.00 . A A . 44 ARG O 1 1
10 11127 1 1 40 SER C C -17.298 31.628 -5.270 1.00 . A A . 45 SER C 1 1
10 11128 1 1 40 SER CA C -15.952 31.620 -4.549 1.00 . A A . 45 SER CA 1 1
10 11129 1 1 40 SER CB C -14.820 31.630 -5.576 1.00 . A A . 45 SER CB 1 1
10 11130 1 1 40 SER H H -14.995 29.940 -3.680 1.00 . A A . 45 SER H 1 1
10 11131 1 1 40 SER HA H -15.876 32.508 -3.940 1.00 . A A . 45 SER HA 1 1
10 11132 1 1 40 SER HB2 H -13.885 31.829 -5.082 1.00 . A A . 45 SER HB2 1 1
10 11133 1 1 40 SER HB3 H -14.770 30.665 -6.064 1.00 . A A . 45 SER HB3 1 1
10 11134 1 1 40 SER HG H -14.684 33.464 -6.210 1.00 . A A . 45 SER HG 1 1
10 11135 1 1 40 SER N N -15.833 30.446 -3.691 1.00 . A A . 45 SER N 1 1
10 11136 1 1 40 SER O O -17.853 30.574 -5.580 1.00 . A A . 45 SER O 1 1
10 11137 1 1 40 SER OG O -15.067 32.648 -6.537 1.00 . A A . 45 SER OG 1 1
10 11138 1 1 41 LEU C C -18.970 32.540 -7.680 1.00 . A A . 46 LEU C 1 1
10 11139 1 1 41 LEU CA C -19.096 32.959 -6.218 1.00 . A A . 46 LEU CA 1 1
10 11140 1 1 41 LEU CB C -19.578 34.412 -6.139 1.00 . A A . 46 LEU CB 1 1
10 11141 1 1 41 LEU CD1 C -21.789 34.281 -4.959 1.00 . A A . 46 LEU CD1 1 1
10 11142 1 1 41 LEU CD2 C -21.501 35.828 -6.898 1.00 . A A . 46 LEU CD2 1 1
10 11143 1 1 41 LEU CG C -21.103 34.469 -6.315 1.00 . A A . 46 LEU CG 1 1
10 11144 1 1 41 LEU H H -17.327 33.630 -5.263 1.00 . A A . 46 LEU H 1 1
10 11145 1 1 41 LEU HA H -19.820 32.322 -5.732 1.00 . A A . 46 LEU HA 1 1
10 11146 1 1 41 LEU HB2 H -19.309 34.825 -5.177 1.00 . A A . 46 LEU HB2 1 1
10 11147 1 1 41 LEU HB3 H -19.106 34.989 -6.919 1.00 . A A . 46 LEU HB3 1 1
10 11148 1 1 41 LEU HD11 H -21.707 35.192 -4.384 1.00 . A A . 46 LEU HD11 1 1
10 11149 1 1 41 LEU HD12 H -21.316 33.473 -4.422 1.00 . A A . 46 LEU HD12 1 1
10 11150 1 1 41 LEU HD13 H -22.833 34.047 -5.113 1.00 . A A . 46 LEU HD13 1 1
10 11151 1 1 41 LEU HD21 H -21.042 36.616 -6.318 1.00 . A A . 46 LEU HD21 1 1
10 11152 1 1 41 LEU HD22 H -22.575 35.934 -6.863 1.00 . A A . 46 LEU HD22 1 1
10 11153 1 1 41 LEU HD23 H -21.166 35.893 -7.921 1.00 . A A . 46 LEU HD23 1 1
10 11154 1 1 41 LEU HG H -21.418 33.683 -6.987 1.00 . A A . 46 LEU HG 1 1
10 11155 1 1 41 LEU N N -17.814 32.824 -5.534 1.00 . A A . 46 LEU N 1 1
10 11156 1 1 41 LEU O O -19.971 32.299 -8.355 1.00 . A A . 46 LEU O 1 1
10 11157 1 1 42 ASP C C -17.797 30.582 -9.748 1.00 . A A . 47 ASP C 1 1
10 11158 1 1 42 ASP CA C -17.490 32.063 -9.544 1.00 . A A . 47 ASP CA 1 1
10 11159 1 1 42 ASP CB C -16.031 32.338 -9.913 1.00 . A A . 47 ASP CB 1 1
10 11160 1 1 42 ASP CG C -15.110 31.423 -9.113 1.00 . A A . 47 ASP CG 1 1
10 11161 1 1 42 ASP H H -16.976 32.659 -7.575 1.00 . A A . 47 ASP H 1 1
10 11162 1 1 42 ASP HA H -18.128 32.646 -10.192 1.00 . A A . 47 ASP HA 1 1
10 11163 1 1 42 ASP HB2 H -15.887 32.157 -10.969 1.00 . A A . 47 ASP HB2 1 1
10 11164 1 1 42 ASP HB3 H -15.792 33.367 -9.690 1.00 . A A . 47 ASP HB3 1 1
10 11165 1 1 42 ASP N N -17.736 32.455 -8.161 1.00 . A A . 47 ASP N 1 1
10 11166 1 1 42 ASP O O -17.344 29.972 -10.716 1.00 . A A . 47 ASP O 1 1
10 11167 1 1 42 ASP OD1 O -15.611 30.716 -8.255 1.00 . A A . 47 ASP OD1 1 1
10 11168 1 1 42 ASP OD2 O -13.918 31.443 -9.370 1.00 . A A . 47 ASP OD2 1 1
10 11169 1 1 43 SER C C -20.454 28.439 -8.880 1.00 . A A . 48 SER C 1 1
10 11170 1 1 43 SER CA C -18.938 28.598 -8.910 1.00 . A A . 48 SER CA 1 1
10 11171 1 1 43 SER CB C -18.321 27.833 -7.740 1.00 . A A . 48 SER CB 1 1
10 11172 1 1 43 SER H H -18.903 30.548 -8.078 1.00 . A A . 48 SER H 1 1
10 11173 1 1 43 SER HA H -18.561 28.186 -9.834 1.00 . A A . 48 SER HA 1 1
10 11174 1 1 43 SER HB2 H -17.247 27.853 -7.819 1.00 . A A . 48 SER HB2 1 1
10 11175 1 1 43 SER HB3 H -18.621 28.297 -6.809 1.00 . A A . 48 SER HB3 1 1
10 11176 1 1 43 SER HG H -19.312 26.329 -7.002 1.00 . A A . 48 SER HG 1 1
10 11177 1 1 43 SER N N -18.571 30.011 -8.827 1.00 . A A . 48 SER N 1 1
10 11178 1 1 43 SER O O -20.969 27.325 -8.780 1.00 . A A . 48 SER O 1 1
10 11179 1 1 43 SER OG O -18.767 26.483 -7.777 1.00 . A A . 48 SER OG 1 1
10 11180 1 1 44 TYR C C -23.155 28.990 -10.282 1.00 . A A . 49 TYR C 1 1
10 11181 1 1 44 TYR CA C -22.622 29.532 -8.955 1.00 . A A . 49 TYR CA 1 1
10 11182 1 1 44 TYR CB C -23.165 30.949 -8.714 1.00 . A A . 49 TYR CB 1 1
10 11183 1 1 44 TYR CD1 C -22.514 30.685 -6.291 1.00 . A A . 49 TYR CD1 1 1
10 11184 1 1 44 TYR CD2 C -24.599 31.803 -6.823 1.00 . A A . 49 TYR CD2 1 1
10 11185 1 1 44 TYR CE1 C -22.763 30.871 -4.926 1.00 . A A . 49 TYR CE1 1 1
10 11186 1 1 44 TYR CE2 C -24.848 31.989 -5.457 1.00 . A A . 49 TYR CE2 1 1
10 11187 1 1 44 TYR CG C -23.432 31.151 -7.239 1.00 . A A . 49 TYR CG 1 1
10 11188 1 1 44 TYR CZ C -23.929 31.523 -4.509 1.00 . A A . 49 TYR CZ 1 1
10 11189 1 1 44 TYR H H -20.699 30.418 -9.051 1.00 . A A . 49 TYR H 1 1
10 11190 1 1 44 TYR HA H -22.948 28.888 -8.154 1.00 . A A . 49 TYR HA 1 1
10 11191 1 1 44 TYR HB2 H -22.435 31.672 -9.048 1.00 . A A . 49 TYR HB2 1 1
10 11192 1 1 44 TYR HB3 H -24.082 31.086 -9.267 1.00 . A A . 49 TYR HB3 1 1
10 11193 1 1 44 TYR HD1 H -21.614 30.181 -6.613 1.00 . A A . 49 TYR HD1 1 1
10 11194 1 1 44 TYR HD2 H -25.307 32.163 -7.554 1.00 . A A . 49 TYR HD2 1 1
10 11195 1 1 44 TYR HE1 H -22.055 30.512 -4.194 1.00 . A A . 49 TYR HE1 1 1
10 11196 1 1 44 TYR HE2 H -25.748 32.493 -5.137 1.00 . A A . 49 TYR HE2 1 1
10 11197 1 1 44 TYR HH H -25.124 31.756 -3.039 1.00 . A A . 49 TYR HH 1 1
10 11198 1 1 44 TYR N N -21.164 29.559 -8.971 1.00 . A A . 49 TYR N 1 1
10 11199 1 1 44 TYR O O -22.478 29.064 -11.307 1.00 . A A . 49 TYR O 1 1
10 11200 1 1 44 TYR OH O -24.174 31.707 -3.164 1.00 . A A . 49 TYR OH 1 1
10 11201 1 1 45 PRO C C -25.349 28.980 -12.511 1.00 . A A . 50 PRO C 1 1
10 11202 1 1 45 PRO CA C -24.978 27.890 -11.508 1.00 . A A . 50 PRO CA 1 1
10 11203 1 1 45 PRO CB C -26.230 27.176 -10.983 1.00 . A A . 50 PRO CB 1 1
10 11204 1 1 45 PRO CD C -25.227 28.322 -9.104 1.00 . A A . 50 PRO CD 1 1
10 11205 1 1 45 PRO CG C -26.558 27.857 -9.696 1.00 . A A . 50 PRO CG 1 1
10 11206 1 1 45 PRO HA H -24.321 27.170 -11.968 1.00 . A A . 50 PRO HA 1 1
10 11207 1 1 45 PRO HB2 H -27.046 27.279 -11.686 1.00 . A A . 50 PRO HB2 1 1
10 11208 1 1 45 PRO HB3 H -26.019 26.132 -10.805 1.00 . A A . 50 PRO HB3 1 1
10 11209 1 1 45 PRO HD2 H -25.346 29.274 -8.606 1.00 . A A . 50 PRO HD2 1 1
10 11210 1 1 45 PRO HD3 H -24.834 27.582 -8.426 1.00 . A A . 50 PRO HD3 1 1
10 11211 1 1 45 PRO HG2 H -27.203 28.706 -9.881 1.00 . A A . 50 PRO HG2 1 1
10 11212 1 1 45 PRO HG3 H -27.036 27.167 -9.018 1.00 . A A . 50 PRO HG3 1 1
10 11213 1 1 45 PRO N N -24.348 28.453 -10.278 1.00 . A A . 50 PRO N 1 1
10 11214 1 1 45 PRO O O -25.163 30.168 -12.248 1.00 . A A . 50 PRO O 1 1
10 11215 1 1 46 VAL C C -27.771 29.416 -14.956 1.00 . A A . 51 VAL C 1 1
10 11216 1 1 46 VAL CA C -26.268 29.503 -14.704 1.00 . A A . 51 VAL CA 1 1
10 11217 1 1 46 VAL CB C -25.507 29.188 -15.994 1.00 . A A . 51 VAL CB 1 1
10 11218 1 1 46 VAL CG1 C -26.109 29.982 -17.154 1.00 . A A . 51 VAL CG1 1 1
10 11219 1 1 46 VAL CG2 C -24.036 29.575 -15.822 1.00 . A A . 51 VAL CG2 1 1
10 11220 1 1 46 VAL H H -25.995 27.605 -13.812 1.00 . A A . 51 VAL H 1 1
10 11221 1 1 46 VAL HA H -26.023 30.508 -14.391 1.00 . A A . 51 VAL HA 1 1
10 11222 1 1 46 VAL HB H -25.582 28.131 -16.205 1.00 . A A . 51 VAL HB 1 1
10 11223 1 1 46 VAL HG11 H -25.421 29.979 -17.987 1.00 . A A . 51 VAL HG11 1 1
10 11224 1 1 46 VAL HG12 H -26.289 30.999 -16.838 1.00 . A A . 51 VAL HG12 1 1
10 11225 1 1 46 VAL HG13 H -27.041 29.527 -17.454 1.00 . A A . 51 VAL HG13 1 1
10 11226 1 1 46 VAL HG21 H -23.608 29.008 -15.007 1.00 . A A . 51 VAL HG21 1 1
10 11227 1 1 46 VAL HG22 H -23.964 30.630 -15.602 1.00 . A A . 51 VAL HG22 1 1
10 11228 1 1 46 VAL HG23 H -23.498 29.358 -16.733 1.00 . A A . 51 VAL HG23 1 1
10 11229 1 1 46 VAL N N -25.873 28.564 -13.660 1.00 . A A . 51 VAL N 1 1
10 11230 1 1 46 VAL O O -28.318 28.326 -15.123 1.00 . A A . 51 VAL O 1 1
10 11231 1 1 47 SER C C -30.177 30.369 -16.693 1.00 . A A . 52 SER C 1 1
10 11232 1 1 47 SER CA C -29.868 30.609 -15.219 1.00 . A A . 52 SER CA 1 1
10 11233 1 1 47 SER CB C -30.430 31.966 -14.795 1.00 . A A . 52 SER CB 1 1
10 11234 1 1 47 SER H H -27.941 31.407 -14.846 1.00 . A A . 52 SER H 1 1
10 11235 1 1 47 SER HA H -30.342 29.837 -14.631 1.00 . A A . 52 SER HA 1 1
10 11236 1 1 47 SER HB2 H -30.073 32.732 -15.463 1.00 . A A . 52 SER HB2 1 1
10 11237 1 1 47 SER HB3 H -31.511 31.934 -14.832 1.00 . A A . 52 SER HB3 1 1
10 11238 1 1 47 SER HG H -30.035 33.214 -13.354 1.00 . A A . 52 SER HG 1 1
10 11239 1 1 47 SER N N -28.430 30.570 -14.984 1.00 . A A . 52 SER N 1 1
10 11240 1 1 47 SER O O -29.493 30.890 -17.574 1.00 . A A . 52 SER O 1 1
10 11241 1 1 47 SER OG O -29.997 32.262 -13.473 1.00 . A A . 52 SER OG 1 1
10 11242 1 1 48 LYS C C -33.115 29.432 -18.498 1.00 . A A . 53 LYS C 1 1
10 11243 1 1 48 LYS CA C -31.608 29.269 -18.327 1.00 . A A . 53 LYS CA 1 1
10 11244 1 1 48 LYS CB C -31.205 27.836 -18.679 1.00 . A A . 53 LYS CB 1 1
10 11245 1 1 48 LYS CD C -29.284 26.238 -18.755 1.00 . A A . 53 LYS CD 1 1
10 11246 1 1 48 LYS CE C -28.026 25.800 -18.003 1.00 . A A . 53 LYS CE 1 1
10 11247 1 1 48 LYS CG C -29.777 27.573 -18.193 1.00 . A A . 53 LYS CG 1 1
10 11248 1 1 48 LYS H H -31.722 29.189 -16.211 1.00 . A A . 53 LYS H 1 1
10 11249 1 1 48 LYS HA H -31.105 29.948 -19.000 1.00 . A A . 53 LYS HA 1 1
10 11250 1 1 48 LYS HB2 H -31.883 27.144 -18.201 1.00 . A A . 53 LYS HB2 1 1
10 11251 1 1 48 LYS HB3 H -31.249 27.702 -19.749 1.00 . A A . 53 LYS HB3 1 1
10 11252 1 1 48 LYS HD2 H -30.055 25.490 -18.634 1.00 . A A . 53 LYS HD2 1 1
10 11253 1 1 48 LYS HD3 H -29.054 26.352 -19.803 1.00 . A A . 53 LYS HD3 1 1
10 11254 1 1 48 LYS HE2 H -27.355 26.641 -17.904 1.00 . A A . 53 LYS HE2 1 1
10 11255 1 1 48 LYS HE3 H -28.299 25.441 -17.022 1.00 . A A . 53 LYS HE3 1 1
10 11256 1 1 48 LYS HG2 H -29.130 28.369 -18.532 1.00 . A A . 53 LYS HG2 1 1
10 11257 1 1 48 LYS HG3 H -29.766 27.533 -17.114 1.00 . A A . 53 LYS HG3 1 1
10 11258 1 1 48 LYS HZ1 H -27.593 24.783 -19.767 1.00 . A A . 53 LYS HZ1 1 1
10 11259 1 1 48 LYS HZ2 H -27.659 23.788 -18.395 1.00 . A A . 53 LYS HZ2 1 1
10 11260 1 1 48 LYS HZ3 H -26.317 24.800 -18.646 1.00 . A A . 53 LYS HZ3 1 1
10 11261 1 1 48 LYS N N -31.213 29.575 -16.954 1.00 . A A . 53 LYS N 1 1
10 11262 1 1 48 LYS NZ N -27.348 24.711 -18.759 1.00 . A A . 53 LYS NZ 1 1
10 11263 1 1 48 LYS O O -33.861 29.463 -17.519 1.00 . A A . 53 LYS O 1 1
10 11264 1 1 49 ASN C C -35.766 28.500 -19.510 1.00 . A A . 54 ASN C 1 1
10 11265 1 1 49 ASN CA C -34.975 29.695 -20.035 1.00 . A A . 54 ASN CA 1 1
10 11266 1 1 49 ASN CB C -35.191 29.827 -21.544 1.00 . A A . 54 ASN CB 1 1
10 11267 1 1 49 ASN CG C -36.609 30.311 -21.829 1.00 . A A . 54 ASN CG 1 1
10 11268 1 1 49 ASN H H -32.914 29.504 -20.488 1.00 . A A . 54 ASN H 1 1
10 11269 1 1 49 ASN HA H -35.334 30.592 -19.552 1.00 . A A . 54 ASN HA 1 1
10 11270 1 1 49 ASN HB2 H -34.483 30.537 -21.947 1.00 . A A . 54 ASN HB2 1 1
10 11271 1 1 49 ASN HB3 H -35.040 28.866 -22.014 1.00 . A A . 54 ASN HB3 1 1
10 11272 1 1 49 ASN HD21 H -36.067 31.458 -23.358 1.00 . A A . 54 ASN HD21 1 1
10 11273 1 1 49 ASN HD22 H -37.726 31.463 -23.000 1.00 . A A . 54 ASN HD22 1 1
10 11274 1 1 49 ASN N N -33.555 29.536 -19.748 1.00 . A A . 54 ASN N 1 1
10 11275 1 1 49 ASN ND2 N -36.818 31.147 -22.811 1.00 . A A . 54 ASN ND2 1 1
10 11276 1 1 49 ASN O O -35.800 27.442 -20.138 1.00 . A A . 54 ASN O 1 1
10 11277 1 1 49 ASN OD1 O -37.550 29.920 -21.141 1.00 . A A . 54 ASN OD1 1 1
10 11278 1 1 50 ASP C C -38.551 27.505 -18.423 1.00 . A A . 55 ASP C 1 1
10 11279 1 1 50 ASP CA C -37.184 27.606 -17.753 1.00 . A A . 55 ASP CA 1 1
10 11280 1 1 50 ASP CB C -37.366 27.868 -16.257 1.00 . A A . 55 ASP CB 1 1
10 11281 1 1 50 ASP CG C -36.018 28.178 -15.614 1.00 . A A . 55 ASP CG 1 1
10 11282 1 1 50 ASP H H -36.335 29.542 -17.899 1.00 . A A . 55 ASP H 1 1
10 11283 1 1 50 ASP HA H -36.661 26.671 -17.881 1.00 . A A . 55 ASP HA 1 1
10 11284 1 1 50 ASP HB2 H -38.031 28.709 -16.119 1.00 . A A . 55 ASP HB2 1 1
10 11285 1 1 50 ASP HB3 H -37.792 26.993 -15.789 1.00 . A A . 55 ASP HB3 1 1
10 11286 1 1 50 ASP N N -36.398 28.677 -18.355 1.00 . A A . 55 ASP N 1 1
10 11287 1 1 50 ASP O O -38.989 26.418 -18.799 1.00 . A A . 55 ASP O 1 1
10 11288 1 1 50 ASP OD1 O -35.184 27.289 -15.577 1.00 . A A . 55 ASP OD1 1 1
10 11289 1 1 50 ASP OD2 O -35.840 29.300 -15.169 1.00 . A A . 55 ASP OD2 1 1
10 11290 1 1 51 GLY C C -41.620 28.258 -18.205 1.00 . A A . 56 GLY C 1 1
10 11291 1 1 51 GLY CA C -40.537 28.671 -19.195 1.00 . A A . 56 GLY CA 1 1
10 11292 1 1 51 GLY H H -38.821 29.481 -18.250 1.00 . A A . 56 GLY H 1 1
10 11293 1 1 51 GLY HA2 H -40.740 29.672 -19.549 1.00 . A A . 56 GLY HA2 1 1
10 11294 1 1 51 GLY HA3 H -40.546 27.990 -20.032 1.00 . A A . 56 GLY HA3 1 1
10 11295 1 1 51 GLY N N -39.219 28.645 -18.569 1.00 . A A . 56 GLY N 1 1
10 11296 1 1 51 GLY O O -42.598 27.610 -18.575 1.00 . A A . 56 GLY O 1 1
10 11297 1 1 52 THR C C -43.708 29.070 -16.122 1.00 . A A . 57 THR C 1 1
10 11298 1 1 52 THR CA C -42.408 28.302 -15.909 1.00 . A A . 57 THR CA 1 1
10 11299 1 1 52 THR CB C -41.837 28.638 -14.530 1.00 . A A . 57 THR CB 1 1
10 11300 1 1 52 THR CG2 C -41.044 29.943 -14.606 1.00 . A A . 57 THR CG2 1 1
10 11301 1 1 52 THR H H -40.640 29.155 -16.707 1.00 . A A . 57 THR H 1 1
10 11302 1 1 52 THR HA H -42.615 27.244 -15.952 1.00 . A A . 57 THR HA 1 1
10 11303 1 1 52 THR HB H -41.182 27.843 -14.208 1.00 . A A . 57 THR HB 1 1
10 11304 1 1 52 THR HG1 H -43.286 29.651 -13.722 1.00 . A A . 57 THR HG1 1 1
10 11305 1 1 52 THR HG21 H -41.604 30.671 -15.176 1.00 . A A . 57 THR HG21 1 1
10 11306 1 1 52 THR HG22 H -40.096 29.761 -15.089 1.00 . A A . 57 THR HG22 1 1
10 11307 1 1 52 THR HG23 H -40.874 30.321 -13.609 1.00 . A A . 57 THR HG23 1 1
10 11308 1 1 52 THR N N -41.438 28.639 -16.944 1.00 . A A . 57 THR N 1 1
10 11309 1 1 52 THR O O -43.862 30.196 -15.646 1.00 . A A . 57 THR O 1 1
10 11310 1 1 52 THR OG1 O -42.902 28.780 -13.600 1.00 . A A . 57 THR OG1 1 1
10 11311 1 1 53 ARG C C -46.741 29.210 -15.824 1.00 . A A . 58 ARG C 1 1
10 11312 1 1 53 ARG CA C -45.925 29.091 -17.112 1.00 . A A . 58 ARG CA 1 1
10 11313 1 1 53 ARG CB C -46.705 28.267 -18.139 1.00 . A A . 58 ARG CB 1 1
10 11314 1 1 53 ARG CD C -46.565 27.262 -20.423 1.00 . A A . 58 ARG CD 1 1
10 11315 1 1 53 ARG CG C -45.753 27.787 -19.237 1.00 . A A . 58 ARG CG 1 1
10 11316 1 1 53 ARG CZ C -48.158 28.133 -22.035 1.00 . A A . 58 ARG CZ 1 1
10 11317 1 1 53 ARG H H -44.462 27.560 -17.194 1.00 . A A . 58 ARG H 1 1
10 11318 1 1 53 ARG HA H -45.747 30.075 -17.514 1.00 . A A . 58 ARG HA 1 1
10 11319 1 1 53 ARG HB2 H -47.151 27.411 -17.652 1.00 . A A . 58 ARG HB2 1 1
10 11320 1 1 53 ARG HB3 H -47.479 28.876 -18.578 1.00 . A A . 58 ARG HB3 1 1
10 11321 1 1 53 ARG HD2 H -45.902 26.776 -21.122 1.00 . A A . 58 ARG HD2 1 1
10 11322 1 1 53 ARG HD3 H -47.294 26.549 -20.068 1.00 . A A . 58 ARG HD3 1 1
10 11323 1 1 53 ARG HE H -47.033 29.286 -20.846 1.00 . A A . 58 ARG HE 1 1
10 11324 1 1 53 ARG HG2 H -45.134 28.612 -19.561 1.00 . A A . 58 ARG HG2 1 1
10 11325 1 1 53 ARG HG3 H -45.128 26.996 -18.853 1.00 . A A . 58 ARG HG3 1 1
10 11326 1 1 53 ARG HH11 H -47.992 26.141 -21.925 1.00 . A A . 58 ARG HH11 1 1
10 11327 1 1 53 ARG HH12 H -49.136 26.735 -23.081 1.00 . A A . 58 ARG HH12 1 1
10 11328 1 1 53 ARG HH21 H -48.531 30.072 -22.361 1.00 . A A . 58 ARG HH21 1 1
10 11329 1 1 53 ARG HH22 H -49.441 28.961 -23.329 1.00 . A A . 58 ARG HH22 1 1
10 11330 1 1 53 ARG N N -44.641 28.455 -16.841 1.00 . A A . 58 ARG N 1 1
10 11331 1 1 53 ARG NE N -47.248 28.362 -21.094 1.00 . A A . 58 ARG NE 1 1
10 11332 1 1 53 ARG NH1 N -48.452 26.907 -22.374 1.00 . A A . 58 ARG NH1 1 1
10 11333 1 1 53 ARG NH2 N -48.757 29.133 -22.621 1.00 . A A . 58 ARG NH2 1 1
10 11334 1 1 53 ARG O O -46.656 28.348 -14.948 1.00 . A A . 58 ARG O 1 1
10 11335 1 1 54 PRO C C -49.504 29.451 -14.380 1.00 . A A . 59 PRO C 1 1
10 11336 1 1 54 PRO CA C -48.368 30.468 -14.477 1.00 . A A . 59 PRO CA 1 1
10 11337 1 1 54 PRO CB C -48.914 31.888 -14.661 1.00 . A A . 59 PRO CB 1 1
10 11338 1 1 54 PRO CD C -47.697 31.333 -16.675 1.00 . A A . 59 PRO CD 1 1
10 11339 1 1 54 PRO CG C -48.881 32.133 -16.133 1.00 . A A . 59 PRO CG 1 1
10 11340 1 1 54 PRO HA H -47.758 30.429 -13.589 1.00 . A A . 59 PRO HA 1 1
10 11341 1 1 54 PRO HB2 H -49.928 31.954 -14.288 1.00 . A A . 59 PRO HB2 1 1
10 11342 1 1 54 PRO HB3 H -48.282 32.602 -14.155 1.00 . A A . 59 PRO HB3 1 1
10 11343 1 1 54 PRO HD2 H -47.928 30.930 -17.651 1.00 . A A . 59 PRO HD2 1 1
10 11344 1 1 54 PRO HD3 H -46.811 31.945 -16.713 1.00 . A A . 59 PRO HD3 1 1
10 11345 1 1 54 PRO HG2 H -49.804 31.792 -16.585 1.00 . A A . 59 PRO HG2 1 1
10 11346 1 1 54 PRO HG3 H -48.734 33.183 -16.335 1.00 . A A . 59 PRO HG3 1 1
10 11347 1 1 54 PRO N N -47.525 30.250 -15.691 1.00 . A A . 59 PRO N 1 1
10 11348 1 1 54 PRO O O -49.671 28.606 -15.258 1.00 . A A . 59 PRO O 1 1
10 11349 1 1 55 LYS C C -52.727 29.366 -13.217 1.00 . A A . 60 LYS C 1 1
10 11350 1 1 55 LYS CA C -51.399 28.626 -13.091 1.00 . A A . 60 LYS CA 1 1
10 11351 1 1 55 LYS CB C -51.298 27.993 -11.701 1.00 . A A . 60 LYS CB 1 1
10 11352 1 1 55 LYS CD C -50.920 28.471 -9.279 1.00 . A A . 60 LYS CD 1 1
10 11353 1 1 55 LYS CE C -50.681 29.580 -8.251 1.00 . A A . 60 LYS CE 1 1
10 11354 1 1 55 LYS CG C -51.212 29.096 -10.644 1.00 . A A . 60 LYS CG 1 1
10 11355 1 1 55 LYS H H -50.095 30.236 -12.636 1.00 . A A . 60 LYS H 1 1
10 11356 1 1 55 LYS HA H -51.363 27.843 -13.834 1.00 . A A . 60 LYS HA 1 1
10 11357 1 1 55 LYS HB2 H -52.173 27.385 -11.519 1.00 . A A . 60 LYS HB2 1 1
10 11358 1 1 55 LYS HB3 H -50.414 27.377 -11.650 1.00 . A A . 60 LYS HB3 1 1
10 11359 1 1 55 LYS HD2 H -51.763 27.869 -8.972 1.00 . A A . 60 LYS HD2 1 1
10 11360 1 1 55 LYS HD3 H -50.039 27.851 -9.347 1.00 . A A . 60 LYS HD3 1 1
10 11361 1 1 55 LYS HE2 H -49.959 30.282 -8.640 1.00 . A A . 60 LYS HE2 1 1
10 11362 1 1 55 LYS HE3 H -51.612 30.092 -8.053 1.00 . A A . 60 LYS HE3 1 1
10 11363 1 1 55 LYS HG2 H -50.419 29.783 -10.905 1.00 . A A . 60 LYS HG2 1 1
10 11364 1 1 55 LYS HG3 H -52.150 29.628 -10.602 1.00 . A A . 60 LYS HG3 1 1
10 11365 1 1 55 LYS HZ1 H -50.541 29.509 -6.175 1.00 . A A . 60 LYS HZ1 1 1
10 11366 1 1 55 LYS HZ2 H -49.126 29.033 -6.980 1.00 . A A . 60 LYS HZ2 1 1
10 11367 1 1 55 LYS HZ3 H -50.464 27.988 -6.927 1.00 . A A . 60 LYS HZ3 1 1
10 11368 1 1 55 LYS N N -50.279 29.541 -13.302 1.00 . A A . 60 LYS N 1 1
10 11369 1 1 55 LYS NZ N -50.164 28.982 -6.988 1.00 . A A . 60 LYS NZ 1 1
10 11370 1 1 55 LYS O O -52.777 30.593 -13.118 1.00 . A A . 60 LYS O 1 1
10 11371 1 1 56 MET C C -55.988 28.874 -12.356 1.00 . A A . 61 MET C 1 1
10 11372 1 1 56 MET CA C -55.130 29.201 -13.576 1.00 . A A . 61 MET CA 1 1
10 11373 1 1 56 MET CB C -55.804 28.661 -14.841 1.00 . A A . 61 MET CB 1 1
10 11374 1 1 56 MET CE C -56.332 30.137 -17.909 1.00 . A A . 61 MET CE 1 1
10 11375 1 1 56 MET CG C -56.893 29.634 -15.300 1.00 . A A . 61 MET CG 1 1
10 11376 1 1 56 MET H H -53.697 27.641 -13.506 1.00 . A A . 61 MET H 1 1
10 11377 1 1 56 MET HA H -55.036 30.273 -13.661 1.00 . A A . 61 MET HA 1 1
10 11378 1 1 56 MET HB2 H -55.065 28.553 -15.622 1.00 . A A . 61 MET HB2 1 1
10 11379 1 1 56 MET HB3 H -56.248 27.699 -14.633 1.00 . A A . 61 MET HB3 1 1
10 11380 1 1 56 MET HE1 H -56.100 29.086 -17.810 1.00 . A A . 61 MET HE1 1 1
10 11381 1 1 56 MET HE2 H -55.659 30.596 -18.621 1.00 . A A . 61 MET HE2 1 1
10 11382 1 1 56 MET HE3 H -57.347 30.248 -18.255 1.00 . A A . 61 MET HE3 1 1
10 11383 1 1 56 MET HG2 H -57.626 29.103 -15.891 1.00 . A A . 61 MET HG2 1 1
10 11384 1 1 56 MET HG3 H -57.374 30.069 -14.438 1.00 . A A . 61 MET HG3 1 1
10 11385 1 1 56 MET N N -53.800 28.612 -13.437 1.00 . A A . 61 MET N 1 1
10 11386 1 1 56 MET O O -55.792 27.847 -11.705 1.00 . A A . 61 MET O 1 1
10 11387 1 1 56 MET SD S -56.148 30.945 -16.301 1.00 . A A . 61 MET SD 1 1
10 11388 1 1 57 THR C C -59.033 28.711 -11.297 1.00 . A A . 62 THR C 1 1
10 11389 1 1 57 THR CA C -57.815 29.550 -10.900 1.00 . A A . 62 THR CA 1 1
10 11390 1 1 57 THR CB C -58.287 30.902 -10.360 1.00 . A A . 62 THR CB 1 1
10 11391 1 1 57 THR CG2 C -57.127 31.898 -10.388 1.00 . A A . 62 THR CG2 1 1
10 11392 1 1 57 THR H H -57.045 30.558 -12.601 1.00 . A A . 62 THR H 1 1
10 11393 1 1 57 THR HA H -57.263 29.043 -10.127 1.00 . A A . 62 THR HA 1 1
10 11394 1 1 57 THR HB H -58.631 30.785 -9.345 1.00 . A A . 62 THR HB 1 1
10 11395 1 1 57 THR HG1 H -60.133 30.867 -10.973 1.00 . A A . 62 THR HG1 1 1
10 11396 1 1 57 THR HG21 H -57.423 32.809 -9.890 1.00 . A A . 62 THR HG21 1 1
10 11397 1 1 57 THR HG22 H -56.865 32.117 -11.413 1.00 . A A . 62 THR HG22 1 1
10 11398 1 1 57 THR HG23 H -56.274 31.471 -9.881 1.00 . A A . 62 THR HG23 1 1
10 11399 1 1 57 THR N N -56.936 29.755 -12.048 1.00 . A A . 62 THR N 1 1
10 11400 1 1 57 THR O O -59.651 28.962 -12.331 1.00 . A A . 62 THR O 1 1
10 11401 1 1 57 THR OG1 O -59.349 31.388 -11.169 1.00 . A A . 62 THR OG1 1 1
10 11402 1 1 58 PRO C C -61.764 27.655 -11.312 1.00 . A A . 63 PRO C 1 1
10 11403 1 1 58 PRO CA C -60.568 26.859 -10.791 1.00 . A A . 63 PRO CA 1 1
10 11404 1 1 58 PRO CB C -60.883 26.225 -9.435 1.00 . A A . 63 PRO CB 1 1
10 11405 1 1 58 PRO CD C -58.729 27.341 -9.243 1.00 . A A . 63 PRO CD 1 1
10 11406 1 1 58 PRO CG C -59.579 26.182 -8.707 1.00 . A A . 63 PRO CG 1 1
10 11407 1 1 58 PRO HA H -60.298 26.090 -11.493 1.00 . A A . 63 PRO HA 1 1
10 11408 1 1 58 PRO HB2 H -61.598 26.831 -8.894 1.00 . A A . 63 PRO HB2 1 1
10 11409 1 1 58 PRO HB3 H -61.265 25.224 -9.568 1.00 . A A . 63 PRO HB3 1 1
10 11410 1 1 58 PRO HD2 H -58.727 28.164 -8.542 1.00 . A A . 63 PRO HD2 1 1
10 11411 1 1 58 PRO HD3 H -57.722 27.008 -9.443 1.00 . A A . 63 PRO HD3 1 1
10 11412 1 1 58 PRO HG2 H -59.746 26.301 -7.644 1.00 . A A . 63 PRO HG2 1 1
10 11413 1 1 58 PRO HG3 H -59.077 25.246 -8.899 1.00 . A A . 63 PRO HG3 1 1
10 11414 1 1 58 PRO N N -59.394 27.731 -10.501 1.00 . A A . 63 PRO N 1 1
10 11415 1 1 58 PRO O O -62.497 27.191 -12.184 1.00 . A A . 63 PRO O 1 1
10 11416 1 1 59 GLU C C -62.981 30.005 -12.673 1.00 . A A . 64 GLU C 1 1
10 11417 1 1 59 GLU CA C -63.066 29.701 -11.181 1.00 . A A . 64 GLU CA 1 1
10 11418 1 1 59 GLU CB C -63.047 31.011 -10.390 1.00 . A A . 64 GLU CB 1 1
10 11419 1 1 59 GLU CD C -64.405 33.003 -9.717 1.00 . A A . 64 GLU CD 1 1
10 11420 1 1 59 GLU CG C -64.401 31.711 -10.528 1.00 . A A . 64 GLU CG 1 1
10 11421 1 1 59 GLU H H -61.339 29.169 -10.073 1.00 . A A . 64 GLU H 1 1
10 11422 1 1 59 GLU HA H -63.994 29.186 -10.981 1.00 . A A . 64 GLU HA 1 1
10 11423 1 1 59 GLU HB2 H -62.856 30.798 -9.348 1.00 . A A . 64 GLU HB2 1 1
10 11424 1 1 59 GLU HB3 H -62.271 31.654 -10.775 1.00 . A A . 64 GLU HB3 1 1
10 11425 1 1 59 GLU HG2 H -64.582 31.939 -11.568 1.00 . A A . 64 GLU HG2 1 1
10 11426 1 1 59 GLU HG3 H -65.181 31.060 -10.164 1.00 . A A . 64 GLU HG3 1 1
10 11427 1 1 59 GLU N N -61.955 28.852 -10.767 1.00 . A A . 64 GLU N 1 1
10 11428 1 1 59 GLU O O -63.914 29.729 -13.428 1.00 . A A . 64 GLU O 1 1
10 11429 1 1 59 GLU OE1 O -63.751 33.035 -8.688 1.00 . A A . 64 GLU OE1 1 1
10 11430 1 1 59 GLU OE2 O -65.061 33.942 -10.139 1.00 . A A . 64 GLU OE2 1 1
10 11431 1 1 60 GLN C C -61.925 29.702 -15.382 1.00 . A A . 65 GLN C 1 1
10 11432 1 1 60 GLN CA C -61.658 30.914 -14.495 1.00 . A A . 65 GLN CA 1 1
10 11433 1 1 60 GLN CB C -60.226 31.404 -14.711 1.00 . A A . 65 GLN CB 1 1
10 11434 1 1 60 GLN CD C -58.675 33.348 -14.434 1.00 . A A . 65 GLN CD 1 1
10 11435 1 1 60 GLN CG C -60.078 32.820 -14.152 1.00 . A A . 65 GLN CG 1 1
10 11436 1 1 60 GLN H H -61.148 30.772 -12.443 1.00 . A A . 65 GLN H 1 1
10 11437 1 1 60 GLN HA H -62.342 31.704 -14.766 1.00 . A A . 65 GLN HA 1 1
10 11438 1 1 60 GLN HB2 H -59.541 30.743 -14.202 1.00 . A A . 65 GLN HB2 1 1
10 11439 1 1 60 GLN HB3 H -60.001 31.411 -15.768 1.00 . A A . 65 GLN HB3 1 1
10 11440 1 1 60 GLN HE21 H -58.781 33.008 -16.387 1.00 . A A . 65 GLN HE21 1 1
10 11441 1 1 60 GLN HE22 H -57.321 33.684 -15.846 1.00 . A A . 65 GLN HE22 1 1
10 11442 1 1 60 GLN HG2 H -60.805 33.467 -14.618 1.00 . A A . 65 GLN HG2 1 1
10 11443 1 1 60 GLN HG3 H -60.245 32.803 -13.085 1.00 . A A . 65 GLN HG3 1 1
10 11444 1 1 60 GLN N N -61.857 30.575 -13.091 1.00 . A A . 65 GLN N 1 1
10 11445 1 1 60 GLN NE2 N -58.221 33.346 -15.656 1.00 . A A . 65 GLN NE2 1 1
10 11446 1 1 60 GLN O O -62.838 29.716 -16.208 1.00 . A A . 65 GLN O 1 1
10 11447 1 1 60 GLN OE1 O -57.973 33.771 -13.515 1.00 . A A . 65 GLN OE1 1 1
10 11448 1 1 61 MET C C -62.752 27.019 -16.032 1.00 . A A . 66 MET C 1 1
10 11449 1 1 61 MET CA C -61.288 27.444 -16.003 1.00 . A A . 66 MET CA 1 1
10 11450 1 1 61 MET CB C -60.437 26.314 -15.419 1.00 . A A . 66 MET CB 1 1
10 11451 1 1 61 MET CE C -58.701 24.545 -13.866 1.00 . A A . 66 MET CE 1 1
10 11452 1 1 61 MET CG C -58.953 26.672 -15.534 1.00 . A A . 66 MET CG 1 1
10 11453 1 1 61 MET H H -60.412 28.701 -14.536 1.00 . A A . 66 MET H 1 1
10 11454 1 1 61 MET HA H -60.962 27.640 -17.013 1.00 . A A . 66 MET HA 1 1
10 11455 1 1 61 MET HB2 H -60.694 26.171 -14.379 1.00 . A A . 66 MET HB2 1 1
10 11456 1 1 61 MET HB3 H -60.627 25.402 -15.965 1.00 . A A . 66 MET HB3 1 1
10 11457 1 1 61 MET HE1 H -59.656 24.090 -14.091 1.00 . A A . 66 MET HE1 1 1
10 11458 1 1 61 MET HE2 H -58.841 25.365 -13.175 1.00 . A A . 66 MET HE2 1 1
10 11459 1 1 61 MET HE3 H -58.051 23.809 -13.420 1.00 . A A . 66 MET HE3 1 1
10 11460 1 1 61 MET HG2 H -58.765 27.139 -16.490 1.00 . A A . 66 MET HG2 1 1
10 11461 1 1 61 MET HG3 H -58.686 27.355 -14.741 1.00 . A A . 66 MET HG3 1 1
10 11462 1 1 61 MET N N -61.124 28.656 -15.209 1.00 . A A . 66 MET N 1 1
10 11463 1 1 61 MET O O -63.313 26.763 -17.097 1.00 . A A . 66 MET O 1 1
10 11464 1 1 61 MET SD S -57.957 25.167 -15.393 1.00 . A A . 66 MET SD 1 1
10 11465 1 1 62 ALA C C -65.625 27.404 -15.690 1.00 . A A . 67 ALA C 1 1
10 11466 1 1 62 ALA CA C -64.767 26.553 -14.761 1.00 . A A . 67 ALA CA 1 1
10 11467 1 1 62 ALA CB C -65.259 26.712 -13.321 1.00 . A A . 67 ALA CB 1 1
10 11468 1 1 62 ALA H H -62.871 27.163 -14.038 1.00 . A A . 67 ALA H 1 1
10 11469 1 1 62 ALA HA H -64.862 25.516 -15.049 1.00 . A A . 67 ALA HA 1 1
10 11470 1 1 62 ALA HB1 H -66.319 26.508 -13.278 1.00 . A A . 67 ALA HB1 1 1
10 11471 1 1 62 ALA HB2 H -65.072 27.721 -12.985 1.00 . A A . 67 ALA HB2 1 1
10 11472 1 1 62 ALA HB3 H -64.734 26.016 -12.683 1.00 . A A . 67 ALA HB3 1 1
10 11473 1 1 62 ALA N N -63.367 26.946 -14.856 1.00 . A A . 67 ALA N 1 1
10 11474 1 1 62 ALA O O -66.352 26.882 -16.535 1.00 . A A . 67 ALA O 1 1
10 11475 1 1 63 LYS C C -65.898 29.505 -17.822 1.00 . A A . 68 LYS C 1 1
10 11476 1 1 63 LYS CA C -66.303 29.639 -16.358 1.00 . A A . 68 LYS CA 1 1
10 11477 1 1 63 LYS CB C -66.078 31.078 -15.893 1.00 . A A . 68 LYS CB 1 1
10 11478 1 1 63 LYS CD C -66.487 32.713 -14.041 1.00 . A A . 68 LYS CD 1 1
10 11479 1 1 63 LYS CE C -67.237 33.679 -14.968 1.00 . A A . 68 LYS CE 1 1
10 11480 1 1 63 LYS CG C -66.701 31.269 -14.508 1.00 . A A . 68 LYS CG 1 1
10 11481 1 1 63 LYS H H -64.935 29.080 -14.839 1.00 . A A . 68 LYS H 1 1
10 11482 1 1 63 LYS HA H -67.352 29.402 -16.262 1.00 . A A . 68 LYS HA 1 1
10 11483 1 1 63 LYS HB2 H -65.017 31.279 -15.843 1.00 . A A . 68 LYS HB2 1 1
10 11484 1 1 63 LYS HB3 H -66.540 31.758 -16.590 1.00 . A A . 68 LYS HB3 1 1
10 11485 1 1 63 LYS HD2 H -66.858 32.821 -13.032 1.00 . A A . 68 LYS HD2 1 1
10 11486 1 1 63 LYS HD3 H -65.432 32.945 -14.063 1.00 . A A . 68 LYS HD3 1 1
10 11487 1 1 63 LYS HE2 H -68.118 33.194 -15.363 1.00 . A A . 68 LYS HE2 1 1
10 11488 1 1 63 LYS HE3 H -67.530 34.557 -14.410 1.00 . A A . 68 LYS HE3 1 1
10 11489 1 1 63 LYS HG2 H -67.759 31.057 -14.558 1.00 . A A . 68 LYS HG2 1 1
10 11490 1 1 63 LYS HG3 H -66.232 30.595 -13.807 1.00 . A A . 68 LYS HG3 1 1
10 11491 1 1 63 LYS HZ1 H -66.476 35.093 -16.292 1.00 . A A . 68 LYS HZ1 1 1
10 11492 1 1 63 LYS HZ2 H -66.584 33.529 -16.939 1.00 . A A . 68 LYS HZ2 1 1
10 11493 1 1 63 LYS HZ3 H -65.355 33.904 -15.828 1.00 . A A . 68 LYS HZ3 1 1
10 11494 1 1 63 LYS N N -65.533 28.721 -15.528 1.00 . A A . 68 LYS N 1 1
10 11495 1 1 63 LYS NZ N -66.346 34.082 -16.092 1.00 . A A . 68 LYS NZ 1 1
10 11496 1 1 63 LYS O O -66.729 29.213 -18.683 1.00 . A A . 68 LYS O 1 1
10 11497 1 1 64 GLU C C -64.660 28.370 -20.145 1.00 . A A . 69 GLU C 1 1
10 11498 1 1 64 GLU CA C -64.110 29.618 -19.463 1.00 . A A . 69 GLU CA 1 1
10 11499 1 1 64 GLU CB C -62.580 29.564 -19.452 1.00 . A A . 69 GLU CB 1 1
10 11500 1 1 64 GLU CD C -60.502 30.884 -19.000 1.00 . A A . 69 GLU CD 1 1
10 11501 1 1 64 GLU CG C -62.024 30.945 -19.102 1.00 . A A . 69 GLU CG 1 1
10 11502 1 1 64 GLU H H -63.998 29.947 -17.372 1.00 . A A . 69 GLU H 1 1
10 11503 1 1 64 GLU HA H -64.424 30.488 -20.018 1.00 . A A . 69 GLU HA 1 1
10 11504 1 1 64 GLU HB2 H -62.252 28.845 -18.716 1.00 . A A . 69 GLU HB2 1 1
10 11505 1 1 64 GLU HB3 H -62.224 29.271 -20.427 1.00 . A A . 69 GLU HB3 1 1
10 11506 1 1 64 GLU HG2 H -62.304 31.650 -19.872 1.00 . A A . 69 GLU HG2 1 1
10 11507 1 1 64 GLU HG3 H -62.431 31.267 -18.155 1.00 . A A . 69 GLU HG3 1 1
10 11508 1 1 64 GLU N N -64.615 29.718 -18.098 1.00 . A A . 69 GLU N 1 1
10 11509 1 1 64 GLU O O -65.144 28.429 -21.275 1.00 . A A . 69 GLU O 1 1
10 11510 1 1 64 GLU OE1 O -60.011 30.033 -18.278 1.00 . A A . 69 GLU OE1 1 1
10 11511 1 1 64 GLU OE2 O -59.853 31.688 -19.648 1.00 . A A . 69 GLU OE2 1 1
10 11512 1 1 65 MET C C -66.574 26.073 -20.274 1.00 . A A . 70 MET C 1 1
10 11513 1 1 65 MET CA C -65.077 25.982 -19.998 1.00 . A A . 70 MET CA 1 1
10 11514 1 1 65 MET CB C -64.806 24.841 -19.016 1.00 . A A . 70 MET CB 1 1
10 11515 1 1 65 MET CE C -61.314 22.910 -18.112 1.00 . A A . 70 MET CE 1 1
10 11516 1 1 65 MET CG C -63.310 24.521 -19.000 1.00 . A A . 70 MET CG 1 1
10 11517 1 1 65 MET H H -64.187 27.252 -18.553 1.00 . A A . 70 MET H 1 1
10 11518 1 1 65 MET HA H -64.560 25.776 -20.924 1.00 . A A . 70 MET HA 1 1
10 11519 1 1 65 MET HB2 H -65.123 25.136 -18.026 1.00 . A A . 70 MET HB2 1 1
10 11520 1 1 65 MET HB3 H -65.356 23.963 -19.323 1.00 . A A . 70 MET HB3 1 1
10 11521 1 1 65 MET HE1 H -61.456 22.173 -18.890 1.00 . A A . 70 MET HE1 1 1
10 11522 1 1 65 MET HE2 H -60.786 22.465 -17.280 1.00 . A A . 70 MET HE2 1 1
10 11523 1 1 65 MET HE3 H -60.737 23.733 -18.501 1.00 . A A . 70 MET HE3 1 1
10 11524 1 1 65 MET HG2 H -63.049 23.979 -19.896 1.00 . A A . 70 MET HG2 1 1
10 11525 1 1 65 MET HG3 H -62.746 25.441 -18.958 1.00 . A A . 70 MET HG3 1 1
10 11526 1 1 65 MET N N -64.582 27.240 -19.450 1.00 . A A . 70 MET N 1 1
10 11527 1 1 65 MET O O -67.025 25.818 -21.391 1.00 . A A . 70 MET O 1 1
10 11528 1 1 65 MET SD S -62.925 23.510 -17.549 1.00 . A A . 70 MET SD 1 1
10 11529 1 1 66 SER C C -69.133 27.410 -20.610 1.00 . A A . 71 SER C 1 1
10 11530 1 1 66 SER CA C -68.783 26.560 -19.393 1.00 . A A . 71 SER CA 1 1
10 11531 1 1 66 SER CB C -69.381 27.193 -18.137 1.00 . A A . 71 SER CB 1 1
10 11532 1 1 66 SER H H -66.922 26.630 -18.383 1.00 . A A . 71 SER H 1 1
10 11533 1 1 66 SER HA H -69.208 25.575 -19.522 1.00 . A A . 71 SER HA 1 1
10 11534 1 1 66 SER HB2 H -70.437 26.984 -18.093 1.00 . A A . 71 SER HB2 1 1
10 11535 1 1 66 SER HB3 H -68.897 26.780 -17.262 1.00 . A A . 71 SER HB3 1 1
10 11536 1 1 66 SER HG H -68.344 28.796 -17.762 1.00 . A A . 71 SER HG 1 1
10 11537 1 1 66 SER N N -67.338 26.438 -19.250 1.00 . A A . 71 SER N 1 1
10 11538 1 1 66 SER O O -70.044 27.081 -21.369 1.00 . A A . 71 SER O 1 1
10 11539 1 1 66 SER OG O -69.184 28.600 -18.183 1.00 . A A . 71 SER OG 1 1
10 11540 1 1 67 GLU C C -68.141 28.770 -23.212 1.00 . A A . 72 GLU C 1 1
10 11541 1 1 67 GLU CA C -68.644 29.398 -21.916 1.00 . A A . 72 GLU CA 1 1
10 11542 1 1 67 GLU CB C -67.938 30.736 -21.686 1.00 . A A . 72 GLU CB 1 1
10 11543 1 1 67 GLU CD C -67.711 33.073 -22.550 1.00 . A A . 72 GLU CD 1 1
10 11544 1 1 67 GLU CG C -68.221 31.671 -22.864 1.00 . A A . 72 GLU CG 1 1
10 11545 1 1 67 GLU H H -67.689 28.719 -20.151 1.00 . A A . 72 GLU H 1 1
10 11546 1 1 67 GLU HA H -69.706 29.574 -22.002 1.00 . A A . 72 GLU HA 1 1
10 11547 1 1 67 GLU HB2 H -68.305 31.183 -20.774 1.00 . A A . 72 GLU HB2 1 1
10 11548 1 1 67 GLU HB3 H -66.875 30.572 -21.605 1.00 . A A . 72 GLU HB3 1 1
10 11549 1 1 67 GLU HG2 H -67.721 31.296 -23.746 1.00 . A A . 72 GLU HG2 1 1
10 11550 1 1 67 GLU HG3 H -69.285 31.709 -23.043 1.00 . A A . 72 GLU HG3 1 1
10 11551 1 1 67 GLU N N -68.402 28.506 -20.788 1.00 . A A . 72 GLU N 1 1
10 11552 1 1 67 GLU O O -68.686 29.023 -24.287 1.00 . A A . 72 GLU O 1 1
10 11553 1 1 67 GLU OE1 O -68.468 33.843 -21.983 1.00 . A A . 72 GLU OE1 1 1
10 11554 1 1 67 GLU OE2 O -66.572 33.357 -22.882 1.00 . A A . 72 GLU OE2 1 1
10 11555 1 1 68 PHE C C -67.428 26.145 -24.730 1.00 . A A . 73 PHE C 1 1
10 11556 1 1 68 PHE CA C -66.533 27.293 -24.274 1.00 . A A . 73 PHE CA 1 1
10 11557 1 1 68 PHE CB C -65.137 26.757 -23.948 1.00 . A A . 73 PHE CB 1 1
10 11558 1 1 68 PHE CD1 C -63.834 27.141 -26.071 1.00 . A A . 73 PHE CD1 1 1
10 11559 1 1 68 PHE CD2 C -64.535 24.885 -25.524 1.00 . A A . 73 PHE CD2 1 1
10 11560 1 1 68 PHE CE1 C -63.231 26.669 -27.243 1.00 . A A . 73 PHE CE1 1 1
10 11561 1 1 68 PHE CE2 C -63.931 24.414 -26.696 1.00 . A A . 73 PHE CE2 1 1
10 11562 1 1 68 PHE CG C -64.486 26.248 -25.212 1.00 . A A . 73 PHE CG 1 1
10 11563 1 1 68 PHE CZ C -63.279 25.305 -27.555 1.00 . A A . 73 PHE CZ 1 1
10 11564 1 1 68 PHE H H -66.708 27.788 -22.221 1.00 . A A . 73 PHE H 1 1
10 11565 1 1 68 PHE HA H -66.451 28.013 -25.075 1.00 . A A . 73 PHE HA 1 1
10 11566 1 1 68 PHE HB2 H -64.537 27.551 -23.528 1.00 . A A . 73 PHE HB2 1 1
10 11567 1 1 68 PHE HB3 H -65.219 25.950 -23.236 1.00 . A A . 73 PHE HB3 1 1
10 11568 1 1 68 PHE HD1 H -63.796 28.193 -25.829 1.00 . A A . 73 PHE HD1 1 1
10 11569 1 1 68 PHE HD2 H -65.039 24.197 -24.861 1.00 . A A . 73 PHE HD2 1 1
10 11570 1 1 68 PHE HE1 H -62.728 27.358 -27.906 1.00 . A A . 73 PHE HE1 1 1
10 11571 1 1 68 PHE HE2 H -63.970 23.361 -26.937 1.00 . A A . 73 PHE HE2 1 1
10 11572 1 1 68 PHE HZ H -62.814 24.941 -28.460 1.00 . A A . 73 PHE HZ 1 1
10 11573 1 1 68 PHE N N -67.100 27.952 -23.103 1.00 . A A . 73 PHE N 1 1
10 11574 1 1 68 PHE O O -67.937 26.150 -25.852 1.00 . A A . 73 PHE O 1 1
10 11575 1 1 69 LEU C C -69.794 24.477 -24.749 1.00 . A A . 74 LEU C 1 1
10 11576 1 1 69 LEU CA C -68.456 24.015 -24.180 1.00 . A A . 74 LEU CA 1 1
10 11577 1 1 69 LEU CB C -68.697 23.170 -22.926 1.00 . A A . 74 LEU CB 1 1
10 11578 1 1 69 LEU CD1 C -67.594 22.204 -20.902 1.00 . A A . 74 LEU CD1 1 1
10 11579 1 1 69 LEU CD2 C -66.673 21.708 -23.172 1.00 . A A . 74 LEU CD2 1 1
10 11580 1 1 69 LEU CG C -67.355 22.771 -22.303 1.00 . A A . 74 LEU CG 1 1
10 11581 1 1 69 LEU H H -67.188 25.214 -22.975 1.00 . A A . 74 LEU H 1 1
10 11582 1 1 69 LEU HA H -67.952 23.411 -24.917 1.00 . A A . 74 LEU HA 1 1
10 11583 1 1 69 LEU HB2 H -69.268 23.745 -22.211 1.00 . A A . 74 LEU HB2 1 1
10 11584 1 1 69 LEU HB3 H -69.248 22.280 -23.193 1.00 . A A . 74 LEU HB3 1 1
10 11585 1 1 69 LEU HD11 H -67.963 22.986 -20.256 1.00 . A A . 74 LEU HD11 1 1
10 11586 1 1 69 LEU HD12 H -66.666 21.818 -20.507 1.00 . A A . 74 LEU HD12 1 1
10 11587 1 1 69 LEU HD13 H -68.321 21.408 -20.956 1.00 . A A . 74 LEU HD13 1 1
10 11588 1 1 69 LEU HD21 H -66.230 22.179 -24.036 1.00 . A A . 74 LEU HD21 1 1
10 11589 1 1 69 LEU HD22 H -67.402 20.980 -23.494 1.00 . A A . 74 LEU HD22 1 1
10 11590 1 1 69 LEU HD23 H -65.902 21.215 -22.598 1.00 . A A . 74 LEU HD23 1 1
10 11591 1 1 69 LEU HG H -66.720 23.642 -22.232 1.00 . A A . 74 LEU HG 1 1
10 11592 1 1 69 LEU N N -67.618 25.164 -23.854 1.00 . A A . 74 LEU N 1 1
10 11593 1 1 69 LEU O O -70.479 23.722 -25.439 1.00 . A A . 74 LEU O 1 1
10 11594 1 1 70 SER C C -71.288 26.686 -26.405 1.00 . A A . 75 SER C 1 1
10 11595 1 1 70 SER CA C -71.417 26.273 -24.942 1.00 . A A . 75 SER CA 1 1
10 11596 1 1 70 SER CB C -71.815 27.485 -24.101 1.00 . A A . 75 SER CB 1 1
10 11597 1 1 70 SER H H -69.571 26.276 -23.900 1.00 . A A . 75 SER H 1 1
10 11598 1 1 70 SER HA H -72.187 25.522 -24.857 1.00 . A A . 75 SER HA 1 1
10 11599 1 1 70 SER HB2 H -71.739 27.241 -23.054 1.00 . A A . 75 SER HB2 1 1
10 11600 1 1 70 SER HB3 H -71.153 28.311 -24.325 1.00 . A A . 75 SER HB3 1 1
10 11601 1 1 70 SER HG H -73.400 28.581 -23.836 1.00 . A A . 75 SER HG 1 1
10 11602 1 1 70 SER N N -70.158 25.720 -24.454 1.00 . A A . 75 SER N 1 1
10 11603 1 1 70 SER O O -70.572 26.051 -27.179 1.00 . A A . 75 SER O 1 1
10 11604 1 1 70 SER OG O -73.158 27.844 -24.401 1.00 . A A . 75 SER OG 1 1
10 11605 1 1 71 ARG C C -70.654 29.029 -28.395 1.00 . A A . 76 ARG C 1 1
10 11606 1 1 71 ARG CA C -71.940 28.244 -28.149 1.00 . A A . 76 ARG CA 1 1
10 11607 1 1 71 ARG CB C -73.149 29.141 -28.425 1.00 . A A . 76 ARG CB 1 1
10 11608 1 1 71 ARG CD C -74.627 27.435 -27.341 1.00 . A A . 76 ARG CD 1 1
10 11609 1 1 71 ARG CG C -74.402 28.278 -28.599 1.00 . A A . 76 ARG CG 1 1
10 11610 1 1 71 ARG CZ C -76.449 25.960 -27.974 1.00 . A A . 76 ARG CZ 1 1
10 11611 1 1 71 ARG H H -72.538 28.222 -26.117 1.00 . A A . 76 ARG H 1 1
10 11612 1 1 71 ARG HA H -71.970 27.401 -28.823 1.00 . A A . 76 ARG HA 1 1
10 11613 1 1 71 ARG HB2 H -73.290 29.818 -27.595 1.00 . A A . 76 ARG HB2 1 1
10 11614 1 1 71 ARG HB3 H -72.979 29.709 -29.328 1.00 . A A . 76 ARG HB3 1 1
10 11615 1 1 71 ARG HD2 H -73.984 26.570 -27.371 1.00 . A A . 76 ARG HD2 1 1
10 11616 1 1 71 ARG HD3 H -74.388 28.026 -26.467 1.00 . A A . 76 ARG HD3 1 1
10 11617 1 1 71 ARG HE H -76.643 27.483 -26.689 1.00 . A A . 76 ARG HE 1 1
10 11618 1 1 71 ARG HG2 H -75.258 28.917 -28.763 1.00 . A A . 76 ARG HG2 1 1
10 11619 1 1 71 ARG HG3 H -74.273 27.625 -29.449 1.00 . A A . 76 ARG HG3 1 1
10 11620 1 1 71 ARG HH11 H -74.668 25.593 -28.812 1.00 . A A . 76 ARG HH11 1 1
10 11621 1 1 71 ARG HH12 H -75.951 24.528 -29.280 1.00 . A A . 76 ARG HH12 1 1
10 11622 1 1 71 ARG HH21 H -78.330 26.090 -27.298 1.00 . A A . 76 ARG HH21 1 1
10 11623 1 1 71 ARG HH22 H -78.023 24.809 -28.423 1.00 . A A . 76 ARG HH22 1 1
10 11624 1 1 71 ARG N N -71.985 27.754 -26.776 1.00 . A A . 76 ARG N 1 1
10 11625 1 1 71 ARG NE N -76.017 27.000 -27.268 1.00 . A A . 76 ARG NE 1 1
10 11626 1 1 71 ARG NH1 N -75.626 25.309 -28.749 1.00 . A A . 76 ARG NH1 1 1
10 11627 1 1 71 ARG NH2 N -77.698 25.590 -27.893 1.00 . A A . 76 ARG NH2 1 1
10 11628 1 1 71 ARG O O -69.836 28.651 -29.234 1.00 . A A . 76 ARG O 1 1
10 11629 1 1 72 GLY C C -69.198 31.523 -29.216 1.00 . A A . 77 GLY C 1 1
10 11630 1 1 72 GLY CA C -69.293 30.951 -27.804 1.00 . A A . 77 GLY CA 1 1
10 11631 1 1 72 GLY H H -71.169 30.374 -27.005 1.00 . A A . 77 GLY H 1 1
10 11632 1 1 72 GLY HA2 H -69.339 31.763 -27.093 1.00 . A A . 77 GLY HA2 1 1
10 11633 1 1 72 GLY HA3 H -68.417 30.354 -27.607 1.00 . A A . 77 GLY HA3 1 1
10 11634 1 1 72 GLY N N -70.483 30.121 -27.659 1.00 . A A . 77 GLY N 1 1
10 11635 1 1 72 GLY O O -69.972 31.157 -30.099 1.00 . A A . 77 GLY O 1 1
10 11636 1 1 73 PRO C C -67.413 32.097 -31.769 1.00 . A A . 78 PRO C 1 1
10 11637 1 1 73 PRO CA C -68.059 33.051 -30.767 1.00 . A A . 78 PRO CA 1 1
10 11638 1 1 73 PRO CB C -67.134 34.232 -30.455 1.00 . A A . 78 PRO CB 1 1
10 11639 1 1 73 PRO CD C -67.302 32.900 -28.436 1.00 . A A . 78 PRO CD 1 1
10 11640 1 1 73 PRO CG C -66.376 33.822 -29.234 1.00 . A A . 78 PRO CG 1 1
10 11641 1 1 73 PRO HA H -68.995 33.419 -31.154 1.00 . A A . 78 PRO HA 1 1
10 11642 1 1 73 PRO HB2 H -66.458 34.410 -31.281 1.00 . A A . 78 PRO HB2 1 1
10 11643 1 1 73 PRO HB3 H -67.716 35.118 -30.249 1.00 . A A . 78 PRO HB3 1 1
10 11644 1 1 73 PRO HD2 H -66.742 32.079 -28.010 1.00 . A A . 78 PRO HD2 1 1
10 11645 1 1 73 PRO HD3 H -67.815 33.452 -27.664 1.00 . A A . 78 PRO HD3 1 1
10 11646 1 1 73 PRO HG2 H -65.476 33.294 -29.519 1.00 . A A . 78 PRO HG2 1 1
10 11647 1 1 73 PRO HG3 H -66.128 34.689 -28.642 1.00 . A A . 78 PRO HG3 1 1
10 11648 1 1 73 PRO N N -68.265 32.410 -29.437 1.00 . A A . 78 PRO N 1 1
10 11649 1 1 73 PRO O O -66.217 31.813 -31.689 1.00 . A A . 78 PRO O 1 1
10 11650 1 1 74 ALA C C -66.924 31.441 -34.793 1.00 . A A . 79 ALA C 1 1
10 11651 1 1 74 ALA CA C -67.706 30.685 -33.723 1.00 . A A . 79 ALA CA 1 1
10 11652 1 1 74 ALA CB C -68.868 29.933 -34.373 1.00 . A A . 79 ALA CB 1 1
10 11653 1 1 74 ALA H H -69.155 31.868 -32.727 1.00 . A A . 79 ALA H 1 1
10 11654 1 1 74 ALA HA H -67.050 29.970 -33.249 1.00 . A A . 79 ALA HA 1 1
10 11655 1 1 74 ALA HB1 H -69.620 30.640 -34.693 1.00 . A A . 79 ALA HB1 1 1
10 11656 1 1 74 ALA HB2 H -69.300 29.250 -33.657 1.00 . A A . 79 ALA HB2 1 1
10 11657 1 1 74 ALA HB3 H -68.508 29.381 -35.227 1.00 . A A . 79 ALA HB3 1 1
10 11658 1 1 74 ALA N N -68.211 31.606 -32.711 1.00 . A A . 79 ALA N 1 1
10 11659 1 1 74 ALA O O -65.739 31.184 -34.926 1.00 . A A . 79 ALA O 1 1
10 11660 1 1 74 ALA OXT O -67.522 32.266 -35.463 1.00 . A A . 79 ALA OXT 1 1
11 11661 1 1 1 GLN C C 2.507 -8.366 13.222 1.00 . A A . 6 GLN C 1 1
11 11662 1 1 1 GLN CA C 1.812 -9.621 12.705 1.00 . A A . 6 GLN CA 1 1
11 11663 1 1 1 GLN CB C 0.534 -9.869 13.510 1.00 . A A . 6 GLN CB 1 1
11 11664 1 1 1 GLN CD C -0.347 -10.301 15.811 1.00 . A A . 6 GLN CD 1 1
11 11665 1 1 1 GLN CG C 0.899 -10.295 14.932 1.00 . A A . 6 GLN CG 1 1
11 11666 1 1 1 GLN H1 H 2.503 -11.474 13.469 1.00 . A A . 6 GLN H1 1 1
11 11667 1 1 1 GLN HA H 1.548 -9.474 11.669 1.00 . A A . 6 GLN HA 1 1
11 11668 1 1 1 GLN HB2 H -0.051 -8.960 13.543 1.00 . A A . 6 GLN HB2 1 1
11 11669 1 1 1 GLN HB3 H -0.043 -10.650 13.038 1.00 . A A . 6 GLN HB3 1 1
11 11670 1 1 1 GLN HE21 H 0.262 -8.785 16.940 1.00 . A A . 6 GLN HE21 1 1
11 11671 1 1 1 GLN HE22 H -1.254 -9.432 17.349 1.00 . A A . 6 GLN HE22 1 1
11 11672 1 1 1 GLN HG2 H 1.328 -11.286 14.911 1.00 . A A . 6 GLN HG2 1 1
11 11673 1 1 1 GLN HG3 H 1.620 -9.602 15.340 1.00 . A A . 6 GLN HG3 1 1
11 11674 1 1 1 GLN N N 2.698 -10.774 12.810 1.00 . A A . 6 GLN N 1 1
11 11675 1 1 1 GLN NE2 N -0.456 -9.435 16.781 1.00 . A A . 6 GLN NE2 1 1
11 11676 1 1 1 GLN O O 2.082 -7.247 12.937 1.00 . A A . 6 GLN O 1 1
11 11677 1 1 1 GLN OE1 O -1.246 -11.117 15.609 1.00 . A A . 6 GLN OE1 1 1
11 11678 1 1 2 GLN C C 4.570 -6.380 13.465 1.00 . A A . 7 GLN C 1 1
11 11679 1 1 2 GLN CA C 4.326 -7.439 14.536 1.00 . A A . 7 GLN CA 1 1
11 11680 1 1 2 GLN CB C 5.668 -7.927 15.088 1.00 . A A . 7 GLN CB 1 1
11 11681 1 1 2 GLN CD C 6.678 -8.977 17.125 1.00 . A A . 7 GLN CD 1 1
11 11682 1 1 2 GLN CG C 5.427 -8.888 16.258 1.00 . A A . 7 GLN CG 1 1
11 11683 1 1 2 GLN H H 3.870 -9.476 14.178 1.00 . A A . 7 GLN H 1 1
11 11684 1 1 2 GLN HA H 3.758 -7.000 15.341 1.00 . A A . 7 GLN HA 1 1
11 11685 1 1 2 GLN HB2 H 6.212 -8.439 14.309 1.00 . A A . 7 GLN HB2 1 1
11 11686 1 1 2 GLN HB3 H 6.243 -7.081 15.433 1.00 . A A . 7 GLN HB3 1 1
11 11687 1 1 2 GLN HE21 H 6.957 -7.012 17.179 1.00 . A A . 7 GLN HE21 1 1
11 11688 1 1 2 GLN HE22 H 8.102 -7.930 18.032 1.00 . A A . 7 GLN HE22 1 1
11 11689 1 1 2 GLN HG2 H 4.602 -8.529 16.856 1.00 . A A . 7 GLN HG2 1 1
11 11690 1 1 2 GLN HG3 H 5.190 -9.868 15.872 1.00 . A A . 7 GLN HG3 1 1
11 11691 1 1 2 GLN N N 3.578 -8.562 13.984 1.00 . A A . 7 GLN N 1 1
11 11692 1 1 2 GLN NE2 N 7.297 -7.882 17.475 1.00 . A A . 7 GLN NE2 1 1
11 11693 1 1 2 GLN O O 4.143 -5.234 13.603 1.00 . A A . 7 GLN O 1 1
11 11694 1 1 2 GLN OE1 O 7.102 -10.071 17.496 1.00 . A A . 7 GLN OE1 1 1
11 11695 1 1 3 GLN C C 4.290 -5.108 10.873 1.00 . A A . 8 GLN C 1 1
11 11696 1 1 3 GLN CA C 5.553 -5.846 11.311 1.00 . A A . 8 GLN CA 1 1
11 11697 1 1 3 GLN CB C 6.138 -6.610 10.120 1.00 . A A . 8 GLN CB 1 1
11 11698 1 1 3 GLN CD C 8.501 -5.784 10.221 1.00 . A A . 8 GLN CD 1 1
11 11699 1 1 3 GLN CG C 7.591 -6.993 10.419 1.00 . A A . 8 GLN CG 1 1
11 11700 1 1 3 GLN H H 5.573 -7.697 12.342 1.00 . A A . 8 GLN H 1 1
11 11701 1 1 3 GLN HA H 6.279 -5.124 11.652 1.00 . A A . 8 GLN HA 1 1
11 11702 1 1 3 GLN HB2 H 5.559 -7.506 9.948 1.00 . A A . 8 GLN HB2 1 1
11 11703 1 1 3 GLN HB3 H 6.107 -5.986 9.239 1.00 . A A . 8 GLN HB3 1 1
11 11704 1 1 3 GLN HE21 H 8.136 -5.028 12.022 1.00 . A A . 8 GLN HE21 1 1
11 11705 1 1 3 GLN HE22 H 9.208 -4.129 11.061 1.00 . A A . 8 GLN HE22 1 1
11 11706 1 1 3 GLN HG2 H 7.669 -7.337 11.440 1.00 . A A . 8 GLN HG2 1 1
11 11707 1 1 3 GLN HG3 H 7.898 -7.783 9.750 1.00 . A A . 8 GLN HG3 1 1
11 11708 1 1 3 GLN N N 5.258 -6.771 12.399 1.00 . A A . 8 GLN N 1 1
11 11709 1 1 3 GLN NE2 N 8.626 -4.907 11.182 1.00 . A A . 8 GLN NE2 1 1
11 11710 1 1 3 GLN O O 4.343 -3.935 10.503 1.00 . A A . 8 GLN O 1 1
11 11711 1 1 3 GLN OE1 O 9.114 -5.634 9.165 1.00 . A A . 8 GLN OE1 1 1
11 11712 1 1 4 ALA C C 1.485 -4.097 11.489 1.00 . A A . 9 ALA C 1 1
11 11713 1 1 4 ALA CA C 1.890 -5.202 10.518 1.00 . A A . 9 ALA CA 1 1
11 11714 1 1 4 ALA CB C 0.796 -6.272 10.470 1.00 . A A . 9 ALA CB 1 1
11 11715 1 1 4 ALA H H 3.176 -6.735 11.218 1.00 . A A . 9 ALA H 1 1
11 11716 1 1 4 ALA HA H 2.000 -4.777 9.532 1.00 . A A . 9 ALA HA 1 1
11 11717 1 1 4 ALA HB1 H 0.432 -6.461 11.469 1.00 . A A . 9 ALA HB1 1 1
11 11718 1 1 4 ALA HB2 H 1.201 -7.183 10.056 1.00 . A A . 9 ALA HB2 1 1
11 11719 1 1 4 ALA HB3 H -0.019 -5.927 9.851 1.00 . A A . 9 ALA HB3 1 1
11 11720 1 1 4 ALA N N 3.158 -5.804 10.916 1.00 . A A . 9 ALA N 1 1
11 11721 1 1 4 ALA O O 1.450 -2.921 11.125 1.00 . A A . 9 ALA O 1 1
11 11722 1 1 5 VAL C C 1.857 -2.457 13.935 1.00 . A A . 10 VAL C 1 1
11 11723 1 1 5 VAL CA C 0.772 -3.512 13.735 1.00 . A A . 10 VAL CA 1 1
11 11724 1 1 5 VAL CB C 0.489 -4.222 15.061 1.00 . A A . 10 VAL CB 1 1
11 11725 1 1 5 VAL CG1 C 1.711 -5.042 15.475 1.00 . A A . 10 VAL CG1 1 1
11 11726 1 1 5 VAL CG2 C 0.184 -3.182 16.142 1.00 . A A . 10 VAL CG2 1 1
11 11727 1 1 5 VAL H H 1.219 -5.432 12.956 1.00 . A A . 10 VAL H 1 1
11 11728 1 1 5 VAL HA H -0.132 -3.021 13.405 1.00 . A A . 10 VAL HA 1 1
11 11729 1 1 5 VAL HB H -0.361 -4.879 14.941 1.00 . A A . 10 VAL HB 1 1
11 11730 1 1 5 VAL HG11 H 2.067 -5.609 14.629 1.00 . A A . 10 VAL HG11 1 1
11 11731 1 1 5 VAL HG12 H 1.437 -5.718 16.272 1.00 . A A . 10 VAL HG12 1 1
11 11732 1 1 5 VAL HG13 H 2.491 -4.379 15.818 1.00 . A A . 10 VAL HG13 1 1
11 11733 1 1 5 VAL HG21 H -0.509 -2.451 15.752 1.00 . A A . 10 VAL HG21 1 1
11 11734 1 1 5 VAL HG22 H 1.099 -2.690 16.437 1.00 . A A . 10 VAL HG22 1 1
11 11735 1 1 5 VAL HG23 H -0.254 -3.671 16.999 1.00 . A A . 10 VAL HG23 1 1
11 11736 1 1 5 VAL N N 1.176 -4.481 12.723 1.00 . A A . 10 VAL N 1 1
11 11737 1 1 5 VAL O O 1.567 -1.262 14.001 1.00 . A A . 10 VAL O 1 1
11 11738 1 1 6 LEU C C 4.221 -0.918 13.125 1.00 . A A . 11 LEU C 1 1
11 11739 1 1 6 LEU CA C 4.220 -1.979 14.219 1.00 . A A . 11 LEU CA 1 1
11 11740 1 1 6 LEU CB C 5.551 -2.740 14.194 1.00 . A A . 11 LEU CB 1 1
11 11741 1 1 6 LEU CD1 C 6.971 -4.431 15.358 1.00 . A A . 11 LEU CD1 1 1
11 11742 1 1 6 LEU CD2 C 5.810 -2.663 16.696 1.00 . A A . 11 LEU CD2 1 1
11 11743 1 1 6 LEU CG C 5.704 -3.580 15.467 1.00 . A A . 11 LEU CG 1 1
11 11744 1 1 6 LEU H H 3.281 -3.865 13.969 1.00 . A A . 11 LEU H 1 1
11 11745 1 1 6 LEU HA H 4.112 -1.493 15.175 1.00 . A A . 11 LEU HA 1 1
11 11746 1 1 6 LEU HB2 H 5.573 -3.389 13.330 1.00 . A A . 11 LEU HB2 1 1
11 11747 1 1 6 LEU HB3 H 6.365 -2.034 14.131 1.00 . A A . 11 LEU HB3 1 1
11 11748 1 1 6 LEU HD11 H 7.065 -5.053 16.236 1.00 . A A . 11 LEU HD11 1 1
11 11749 1 1 6 LEU HD12 H 7.833 -3.784 15.281 1.00 . A A . 11 LEU HD12 1 1
11 11750 1 1 6 LEU HD13 H 6.911 -5.056 14.480 1.00 . A A . 11 LEU HD13 1 1
11 11751 1 1 6 LEU HD21 H 4.824 -2.487 17.099 1.00 . A A . 11 LEU HD21 1 1
11 11752 1 1 6 LEU HD22 H 6.256 -1.721 16.410 1.00 . A A . 11 LEU HD22 1 1
11 11753 1 1 6 LEU HD23 H 6.424 -3.136 17.449 1.00 . A A . 11 LEU HD23 1 1
11 11754 1 1 6 LEU HG H 4.846 -4.230 15.575 1.00 . A A . 11 LEU HG 1 1
11 11755 1 1 6 LEU N N 3.106 -2.903 14.029 1.00 . A A . 11 LEU N 1 1
11 11756 1 1 6 LEU O O 4.185 0.279 13.408 1.00 . A A . 11 LEU O 1 1
11 11757 1 1 7 GLU C C 3.053 0.485 10.807 1.00 . A A . 12 GLU C 1 1
11 11758 1 1 7 GLU CA C 4.265 -0.440 10.745 1.00 . A A . 12 GLU CA 1 1
11 11759 1 1 7 GLU CB C 4.247 -1.220 9.428 1.00 . A A . 12 GLU CB 1 1
11 11760 1 1 7 GLU CD C 5.512 -2.943 8.127 1.00 . A A . 12 GLU CD 1 1
11 11761 1 1 7 GLU CG C 5.619 -1.855 9.190 1.00 . A A . 12 GLU CG 1 1
11 11762 1 1 7 GLU H H 4.287 -2.330 11.705 1.00 . A A . 12 GLU H 1 1
11 11763 1 1 7 GLU HA H 5.164 0.157 10.783 1.00 . A A . 12 GLU HA 1 1
11 11764 1 1 7 GLU HB2 H 3.495 -1.994 9.480 1.00 . A A . 12 GLU HB2 1 1
11 11765 1 1 7 GLU HB3 H 4.018 -0.549 8.615 1.00 . A A . 12 GLU HB3 1 1
11 11766 1 1 7 GLU HG2 H 6.313 -1.096 8.858 1.00 . A A . 12 GLU HG2 1 1
11 11767 1 1 7 GLU HG3 H 5.978 -2.290 10.112 1.00 . A A . 12 GLU HG3 1 1
11 11768 1 1 7 GLU N N 4.261 -1.364 11.872 1.00 . A A . 12 GLU N 1 1
11 11769 1 1 7 GLU O O 3.178 1.699 10.648 1.00 . A A . 12 GLU O 1 1
11 11770 1 1 7 GLU OE1 O 4.580 -2.888 7.344 1.00 . A A . 12 GLU OE1 1 1
11 11771 1 1 7 GLU OE2 O 6.366 -3.815 8.113 1.00 . A A . 12 GLU OE2 1 1
11 11772 1 1 8 GLN C C 0.806 1.811 12.141 1.00 . A A . 13 GLN C 1 1
11 11773 1 1 8 GLN CA C 0.654 0.685 11.124 1.00 . A A . 13 GLN CA 1 1
11 11774 1 1 8 GLN CB C -0.514 -0.216 11.528 1.00 . A A . 13 GLN CB 1 1
11 11775 1 1 8 GLN CD C -2.114 0.698 9.837 1.00 . A A . 13 GLN CD 1 1
11 11776 1 1 8 GLN CG C -1.833 0.534 11.326 1.00 . A A . 13 GLN CG 1 1
11 11777 1 1 8 GLN H H 1.843 -1.070 11.161 1.00 . A A . 13 GLN H 1 1
11 11778 1 1 8 GLN HA H 0.445 1.113 10.155 1.00 . A A . 13 GLN HA 1 1
11 11779 1 1 8 GLN HB2 H -0.510 -1.108 10.918 1.00 . A A . 13 GLN HB2 1 1
11 11780 1 1 8 GLN HB3 H -0.415 -0.490 12.568 1.00 . A A . 13 GLN HB3 1 1
11 11781 1 1 8 GLN HE21 H -1.803 2.659 9.843 1.00 . A A . 13 GLN HE21 1 1
11 11782 1 1 8 GLN HE22 H -2.218 1.995 8.337 1.00 . A A . 13 GLN HE22 1 1
11 11783 1 1 8 GLN HG2 H -2.636 -0.024 11.784 1.00 . A A . 13 GLN HG2 1 1
11 11784 1 1 8 GLN HG3 H -1.765 1.508 11.786 1.00 . A A . 13 GLN HG3 1 1
11 11785 1 1 8 GLN N N 1.882 -0.098 11.041 1.00 . A A . 13 GLN N 1 1
11 11786 1 1 8 GLN NE2 N -2.040 1.882 9.294 1.00 . A A . 13 GLN NE2 1 1
11 11787 1 1 8 GLN O O 0.363 2.935 11.909 1.00 . A A . 13 GLN O 1 1
11 11788 1 1 8 GLN OE1 O -2.411 -0.279 9.149 1.00 . A A . 13 GLN OE1 1 1
11 11789 1 1 9 GLU C C 2.603 3.582 13.833 1.00 . A A . 14 GLU C 1 1
11 11790 1 1 9 GLU CA C 1.644 2.499 14.313 1.00 . A A . 14 GLU CA 1 1
11 11791 1 1 9 GLU CB C 2.211 1.831 15.569 1.00 . A A . 14 GLU CB 1 1
11 11792 1 1 9 GLU CD C 0.075 1.870 16.870 1.00 . A A . 14 GLU CD 1 1
11 11793 1 1 9 GLU CG C 1.126 0.974 16.225 1.00 . A A . 14 GLU CG 1 1
11 11794 1 1 9 GLU H H 1.772 0.590 13.401 1.00 . A A . 14 GLU H 1 1
11 11795 1 1 9 GLU HA H 0.696 2.952 14.557 1.00 . A A . 14 GLU HA 1 1
11 11796 1 1 9 GLU HB2 H 3.049 1.206 15.296 1.00 . A A . 14 GLU HB2 1 1
11 11797 1 1 9 GLU HB3 H 2.538 2.589 16.264 1.00 . A A . 14 GLU HB3 1 1
11 11798 1 1 9 GLU HG2 H 0.658 0.354 15.475 1.00 . A A . 14 GLU HG2 1 1
11 11799 1 1 9 GLU HG3 H 1.574 0.347 16.981 1.00 . A A . 14 GLU HG3 1 1
11 11800 1 1 9 GLU N N 1.438 1.502 13.269 1.00 . A A . 14 GLU N 1 1
11 11801 1 1 9 GLU O O 2.301 4.772 13.913 1.00 . A A . 14 GLU O 1 1
11 11802 1 1 9 GLU OE1 O 0.270 2.251 18.012 1.00 . A A . 14 GLU OE1 1 1
11 11803 1 1 9 GLU OE2 O -0.912 2.161 16.213 1.00 . A A . 14 GLU OE2 1 1
11 11804 1 1 10 ARG C C 4.110 5.106 11.882 1.00 . A A . 15 ARG C 1 1
11 11805 1 1 10 ARG CA C 4.754 4.105 12.836 1.00 . A A . 15 ARG CA 1 1
11 11806 1 1 10 ARG CB C 5.875 3.355 12.111 1.00 . A A . 15 ARG CB 1 1
11 11807 1 1 10 ARG CD C 7.861 3.502 13.640 1.00 . A A . 15 ARG CD 1 1
11 11808 1 1 10 ARG CG C 6.738 2.595 13.127 1.00 . A A . 15 ARG CG 1 1
11 11809 1 1 10 ARG CZ C 9.977 4.352 12.805 1.00 . A A . 15 ARG CZ 1 1
11 11810 1 1 10 ARG H H 3.945 2.200 13.290 1.00 . A A . 15 ARG H 1 1
11 11811 1 1 10 ARG HA H 5.175 4.640 13.673 1.00 . A A . 15 ARG HA 1 1
11 11812 1 1 10 ARG HB2 H 5.441 2.654 11.412 1.00 . A A . 15 ARG HB2 1 1
11 11813 1 1 10 ARG HB3 H 6.492 4.061 11.574 1.00 . A A . 15 ARG HB3 1 1
11 11814 1 1 10 ARG HD2 H 7.436 4.411 14.034 1.00 . A A . 15 ARG HD2 1 1
11 11815 1 1 10 ARG HD3 H 8.401 2.993 14.426 1.00 . A A . 15 ARG HD3 1 1
11 11816 1 1 10 ARG HE H 8.509 3.666 11.628 1.00 . A A . 15 ARG HE 1 1
11 11817 1 1 10 ARG HG2 H 6.124 2.278 13.958 1.00 . A A . 15 ARG HG2 1 1
11 11818 1 1 10 ARG HG3 H 7.172 1.727 12.653 1.00 . A A . 15 ARG HG3 1 1
11 11819 1 1 10 ARG HH11 H 9.730 4.358 14.791 1.00 . A A . 15 ARG HH11 1 1
11 11820 1 1 10 ARG HH12 H 11.248 4.969 14.223 1.00 . A A . 15 ARG HH12 1 1
11 11821 1 1 10 ARG HH21 H 10.500 4.465 10.876 1.00 . A A . 15 ARG HH21 1 1
11 11822 1 1 10 ARG HH22 H 11.683 5.030 12.007 1.00 . A A . 15 ARG HH22 1 1
11 11823 1 1 10 ARG N N 3.759 3.161 13.331 1.00 . A A . 15 ARG N 1 1
11 11824 1 1 10 ARG NE N 8.780 3.832 12.556 1.00 . A A . 15 ARG NE 1 1
11 11825 1 1 10 ARG NH1 N 10.347 4.577 14.035 1.00 . A A . 15 ARG NH1 1 1
11 11826 1 1 10 ARG NH2 N 10.783 4.638 11.819 1.00 . A A . 15 ARG NH2 1 1
11 11827 1 1 10 ARG O O 4.179 6.316 12.097 1.00 . A A . 15 ARG O 1 1
11 11828 1 1 11 ARG C C 1.729 6.276 10.507 1.00 . A A . 16 ARG C 1 1
11 11829 1 1 11 ARG CA C 2.830 5.452 9.847 1.00 . A A . 16 ARG CA 1 1
11 11830 1 1 11 ARG CB C 2.231 4.605 8.721 1.00 . A A . 16 ARG CB 1 1
11 11831 1 1 11 ARG CD C 1.231 4.784 6.434 1.00 . A A . 16 ARG CD 1 1
11 11832 1 1 11 ARG CG C 1.441 5.505 7.767 1.00 . A A . 16 ARG CG 1 1
11 11833 1 1 11 ARG CZ C -0.231 5.005 4.506 1.00 . A A . 16 ARG CZ 1 1
11 11834 1 1 11 ARG H H 3.459 3.619 10.708 1.00 . A A . 16 ARG H 1 1
11 11835 1 1 11 ARG HA H 3.563 6.123 9.426 1.00 . A A . 16 ARG HA 1 1
11 11836 1 1 11 ARG HB2 H 3.027 4.113 8.179 1.00 . A A . 16 ARG HB2 1 1
11 11837 1 1 11 ARG HB3 H 1.571 3.861 9.141 1.00 . A A . 16 ARG HB3 1 1
11 11838 1 1 11 ARG HD2 H 2.179 4.682 5.929 1.00 . A A . 16 ARG HD2 1 1
11 11839 1 1 11 ARG HD3 H 0.817 3.803 6.620 1.00 . A A . 16 ARG HD3 1 1
11 11840 1 1 11 ARG HE H 0.100 6.472 5.826 1.00 . A A . 16 ARG HE 1 1
11 11841 1 1 11 ARG HG2 H 0.481 5.738 8.206 1.00 . A A . 16 ARG HG2 1 1
11 11842 1 1 11 ARG HG3 H 1.991 6.419 7.596 1.00 . A A . 16 ARG HG3 1 1
11 11843 1 1 11 ARG HH11 H 0.669 3.233 4.747 1.00 . A A . 16 ARG HH11 1 1
11 11844 1 1 11 ARG HH12 H -0.365 3.366 3.364 1.00 . A A . 16 ARG HH12 1 1
11 11845 1 1 11 ARG HH21 H -1.257 6.652 4.014 1.00 . A A . 16 ARG HH21 1 1
11 11846 1 1 11 ARG HH22 H -1.455 5.301 2.949 1.00 . A A . 16 ARG HH22 1 1
11 11847 1 1 11 ARG N N 3.483 4.592 10.828 1.00 . A A . 16 ARG N 1 1
11 11848 1 1 11 ARG NE N 0.316 5.546 5.590 1.00 . A A . 16 ARG NE 1 1
11 11849 1 1 11 ARG NH1 N 0.046 3.772 4.180 1.00 . A A . 16 ARG NH1 1 1
11 11850 1 1 11 ARG NH2 N -1.044 5.707 3.765 1.00 . A A . 16 ARG NH2 1 1
11 11851 1 1 11 ARG O O 1.723 7.504 10.422 1.00 . A A . 16 ARG O 1 1
11 11852 1 1 12 ASP C C 0.196 7.492 12.600 1.00 . A A . 17 ASP C 1 1
11 11853 1 1 12 ASP CA C -0.307 6.272 11.833 1.00 . A A . 17 ASP CA 1 1
11 11854 1 1 12 ASP CB C -1.004 5.311 12.799 1.00 . A A . 17 ASP CB 1 1
11 11855 1 1 12 ASP CG C -2.102 6.044 13.561 1.00 . A A . 17 ASP CG 1 1
11 11856 1 1 12 ASP H H 0.853 4.614 11.198 1.00 . A A . 17 ASP H 1 1
11 11857 1 1 12 ASP HA H -1.020 6.596 11.091 1.00 . A A . 17 ASP HA 1 1
11 11858 1 1 12 ASP HB2 H -1.438 4.494 12.240 1.00 . A A . 17 ASP HB2 1 1
11 11859 1 1 12 ASP HB3 H -0.280 4.920 13.500 1.00 . A A . 17 ASP HB3 1 1
11 11860 1 1 12 ASP N N 0.797 5.592 11.164 1.00 . A A . 17 ASP N 1 1
11 11861 1 1 12 ASP O O -0.385 8.574 12.512 1.00 . A A . 17 ASP O 1 1
11 11862 1 1 12 ASP OD1 O -1.769 6.907 14.358 1.00 . A A . 17 ASP OD1 1 1
11 11863 1 1 12 ASP OD2 O -3.260 5.731 13.339 1.00 . A A . 17 ASP OD2 1 1
11 11864 1 1 13 ARG C C 2.368 9.503 13.210 1.00 . A A . 18 ARG C 1 1
11 11865 1 1 13 ARG CA C 1.847 8.403 14.130 1.00 . A A . 18 ARG CA 1 1
11 11866 1 1 13 ARG CB C 2.988 7.881 15.006 1.00 . A A . 18 ARG CB 1 1
11 11867 1 1 13 ARG CD C 3.541 6.630 17.098 1.00 . A A . 18 ARG CD 1 1
11 11868 1 1 13 ARG CG C 2.410 7.068 16.167 1.00 . A A . 18 ARG CG 1 1
11 11869 1 1 13 ARG CZ C 3.726 5.379 19.171 1.00 . A A . 18 ARG CZ 1 1
11 11870 1 1 13 ARG H H 1.697 6.425 13.384 1.00 . A A . 18 ARG H 1 1
11 11871 1 1 13 ARG HA H 1.079 8.815 14.767 1.00 . A A . 18 ARG HA 1 1
11 11872 1 1 13 ARG HB2 H 3.637 7.253 14.414 1.00 . A A . 18 ARG HB2 1 1
11 11873 1 1 13 ARG HB3 H 3.551 8.715 15.398 1.00 . A A . 18 ARG HB3 1 1
11 11874 1 1 13 ARG HD2 H 4.112 5.846 16.624 1.00 . A A . 18 ARG HD2 1 1
11 11875 1 1 13 ARG HD3 H 4.189 7.473 17.294 1.00 . A A . 18 ARG HD3 1 1
11 11876 1 1 13 ARG HE H 2.075 6.358 18.603 1.00 . A A . 18 ARG HE 1 1
11 11877 1 1 13 ARG HG2 H 1.706 7.677 16.716 1.00 . A A . 18 ARG HG2 1 1
11 11878 1 1 13 ARG HG3 H 1.906 6.195 15.780 1.00 . A A . 18 ARG HG3 1 1
11 11879 1 1 13 ARG HH11 H 5.346 5.409 17.996 1.00 . A A . 18 ARG HH11 1 1
11 11880 1 1 13 ARG HH12 H 5.503 4.508 19.468 1.00 . A A . 18 ARG HH12 1 1
11 11881 1 1 13 ARG HH21 H 2.273 5.179 20.535 1.00 . A A . 18 ARG HH21 1 1
11 11882 1 1 13 ARG HH22 H 3.764 4.379 20.905 1.00 . A A . 18 ARG HH22 1 1
11 11883 1 1 13 ARG N N 1.277 7.309 13.352 1.00 . A A . 18 ARG N 1 1
11 11884 1 1 13 ARG NE N 2.996 6.134 18.355 1.00 . A A . 18 ARG NE 1 1
11 11885 1 1 13 ARG NH1 N 4.954 5.074 18.854 1.00 . A A . 18 ARG NH1 1 1
11 11886 1 1 13 ARG NH2 N 3.214 4.945 20.291 1.00 . A A . 18 ARG NH2 1 1
11 11887 1 1 13 ARG O O 2.014 10.673 13.362 1.00 . A A . 18 ARG O 1 1
11 11888 1 1 14 GLU C C 2.685 10.998 10.763 1.00 . A A . 19 GLU C 1 1
11 11889 1 1 14 GLU CA C 3.777 10.088 11.319 1.00 . A A . 19 GLU CA 1 1
11 11890 1 1 14 GLU CB C 4.470 9.356 10.169 1.00 . A A . 19 GLU CB 1 1
11 11891 1 1 14 GLU CD C 6.404 7.882 9.577 1.00 . A A . 19 GLU CD 1 1
11 11892 1 1 14 GLU CG C 5.781 8.745 10.668 1.00 . A A . 19 GLU CG 1 1
11 11893 1 1 14 GLU H H 3.461 8.178 12.182 1.00 . A A . 19 GLU H 1 1
11 11894 1 1 14 GLU HA H 4.506 10.693 11.837 1.00 . A A . 19 GLU HA 1 1
11 11895 1 1 14 GLU HB2 H 3.825 8.572 9.800 1.00 . A A . 19 GLU HB2 1 1
11 11896 1 1 14 GLU HB3 H 4.681 10.054 9.372 1.00 . A A . 19 GLU HB3 1 1
11 11897 1 1 14 GLU HG2 H 6.467 9.537 10.934 1.00 . A A . 19 GLU HG2 1 1
11 11898 1 1 14 GLU HG3 H 5.584 8.135 11.537 1.00 . A A . 19 GLU HG3 1 1
11 11899 1 1 14 GLU N N 3.212 9.122 12.257 1.00 . A A . 19 GLU N 1 1
11 11900 1 1 14 GLU O O 2.702 12.209 10.983 1.00 . A A . 19 GLU O 1 1
11 11901 1 1 14 GLU OE1 O 5.758 6.937 9.156 1.00 . A A . 19 GLU OE1 1 1
11 11902 1 1 14 GLU OE2 O 7.518 8.179 9.177 1.00 . A A . 19 GLU OE2 1 1
11 11903 1 1 15 LEU C C -0.091 11.960 10.545 1.00 . A A . 20 LEU C 1 1
11 11904 1 1 15 LEU CA C 0.644 11.174 9.461 1.00 . A A . 20 LEU CA 1 1
11 11905 1 1 15 LEU CB C -0.336 10.236 8.751 1.00 . A A . 20 LEU CB 1 1
11 11906 1 1 15 LEU CD1 C 1.628 9.299 7.516 1.00 . A A . 20 LEU CD1 1 1
11 11907 1 1 15 LEU CD2 C -0.693 8.805 6.734 1.00 . A A . 20 LEU CD2 1 1
11 11908 1 1 15 LEU CG C 0.213 9.862 7.371 1.00 . A A . 20 LEU CG 1 1
11 11909 1 1 15 LEU H H 1.775 9.438 9.901 1.00 . A A . 20 LEU H 1 1
11 11910 1 1 15 LEU HA H 1.048 11.869 8.740 1.00 . A A . 20 LEU HA 1 1
11 11911 1 1 15 LEU HB2 H -0.468 9.341 9.340 1.00 . A A . 20 LEU HB2 1 1
11 11912 1 1 15 LEU HB3 H -1.289 10.731 8.632 1.00 . A A . 20 LEU HB3 1 1
11 11913 1 1 15 LEU HD11 H 1.660 8.613 8.350 1.00 . A A . 20 LEU HD11 1 1
11 11914 1 1 15 LEU HD12 H 2.322 10.108 7.689 1.00 . A A . 20 LEU HD12 1 1
11 11915 1 1 15 LEU HD13 H 1.903 8.776 6.611 1.00 . A A . 20 LEU HD13 1 1
11 11916 1 1 15 LEU HD21 H -0.680 7.910 7.337 1.00 . A A . 20 LEU HD21 1 1
11 11917 1 1 15 LEU HD22 H -0.335 8.576 5.740 1.00 . A A . 20 LEU HD22 1 1
11 11918 1 1 15 LEU HD23 H -1.701 9.185 6.674 1.00 . A A . 20 LEU HD23 1 1
11 11919 1 1 15 LEU HG H 0.239 10.742 6.744 1.00 . A A . 20 LEU HG 1 1
11 11920 1 1 15 LEU N N 1.739 10.406 10.043 1.00 . A A . 20 LEU N 1 1
11 11921 1 1 15 LEU O O -0.111 13.190 10.526 1.00 . A A . 20 LEU O 1 1
11 11922 1 1 16 ALA C C -0.660 13.101 13.091 1.00 . A A . 21 ALA C 1 1
11 11923 1 1 16 ALA CA C -1.423 11.884 12.576 1.00 . A A . 21 ALA CA 1 1
11 11924 1 1 16 ALA CB C -1.637 10.892 13.720 1.00 . A A . 21 ALA CB 1 1
11 11925 1 1 16 ALA H H -0.641 10.263 11.455 1.00 . A A . 21 ALA H 1 1
11 11926 1 1 16 ALA HA H -2.386 12.204 12.208 1.00 . A A . 21 ALA HA 1 1
11 11927 1 1 16 ALA HB1 H -2.191 11.371 14.514 1.00 . A A . 21 ALA HB1 1 1
11 11928 1 1 16 ALA HB2 H -0.678 10.565 14.097 1.00 . A A . 21 ALA HB2 1 1
11 11929 1 1 16 ALA HB3 H -2.191 10.038 13.358 1.00 . A A . 21 ALA HB3 1 1
11 11930 1 1 16 ALA N N -0.690 11.241 11.489 1.00 . A A . 21 ALA N 1 1
11 11931 1 1 16 ALA O O -1.251 14.142 13.378 1.00 . A A . 21 ALA O 1 1
11 11932 1 1 17 LEU C C 1.497 15.202 12.673 1.00 . A A . 22 LEU C 1 1
11 11933 1 1 17 LEU CA C 1.493 14.058 13.681 1.00 . A A . 22 LEU CA 1 1
11 11934 1 1 17 LEU CB C 2.927 13.566 13.903 1.00 . A A . 22 LEU CB 1 1
11 11935 1 1 17 LEU CD1 C 3.485 14.309 16.235 1.00 . A A . 22 LEU CD1 1 1
11 11936 1 1 17 LEU CD2 C 5.195 14.486 14.425 1.00 . A A . 22 LEU CD2 1 1
11 11937 1 1 17 LEU CG C 3.702 14.590 14.744 1.00 . A A . 22 LEU CG 1 1
11 11938 1 1 17 LEU H H 1.075 12.111 12.955 1.00 . A A . 22 LEU H 1 1
11 11939 1 1 17 LEU HA H 1.097 14.418 14.617 1.00 . A A . 22 LEU HA 1 1
11 11940 1 1 17 LEU HB2 H 2.903 12.615 14.416 1.00 . A A . 22 LEU HB2 1 1
11 11941 1 1 17 LEU HB3 H 3.413 13.445 12.947 1.00 . A A . 22 LEU HB3 1 1
11 11942 1 1 17 LEU HD11 H 3.801 13.301 16.461 1.00 . A A . 22 LEU HD11 1 1
11 11943 1 1 17 LEU HD12 H 2.440 14.422 16.476 1.00 . A A . 22 LEU HD12 1 1
11 11944 1 1 17 LEU HD13 H 4.066 15.006 16.820 1.00 . A A . 22 LEU HD13 1 1
11 11945 1 1 17 LEU HD21 H 5.760 15.047 15.157 1.00 . A A . 22 LEU HD21 1 1
11 11946 1 1 17 LEU HD22 H 5.383 14.888 13.441 1.00 . A A . 22 LEU HD22 1 1
11 11947 1 1 17 LEU HD23 H 5.499 13.450 14.456 1.00 . A A . 22 LEU HD23 1 1
11 11948 1 1 17 LEU HG H 3.353 15.586 14.513 1.00 . A A . 22 LEU HG 1 1
11 11949 1 1 17 LEU N N 0.658 12.963 13.202 1.00 . A A . 22 LEU N 1 1
11 11950 1 1 17 LEU O O 1.419 16.373 13.048 1.00 . A A . 22 LEU O 1 1
11 11951 1 1 18 ARG C C 0.288 16.646 10.339 1.00 . A A . 23 ARG C 1 1
11 11952 1 1 18 ARG CA C 1.598 15.864 10.341 1.00 . A A . 23 ARG CA 1 1
11 11953 1 1 18 ARG CB C 1.800 15.195 8.979 1.00 . A A . 23 ARG CB 1 1
11 11954 1 1 18 ARG CD C 3.405 13.851 7.614 1.00 . A A . 23 ARG CD 1 1
11 11955 1 1 18 ARG CG C 3.259 14.756 8.838 1.00 . A A . 23 ARG CG 1 1
11 11956 1 1 18 ARG CZ C 2.861 15.474 5.891 1.00 . A A . 23 ARG CZ 1 1
11 11957 1 1 18 ARG H H 1.645 13.908 11.154 1.00 . A A . 23 ARG H 1 1
11 11958 1 1 18 ARG HA H 2.413 16.548 10.518 1.00 . A A . 23 ARG HA 1 1
11 11959 1 1 18 ARG HB2 H 1.156 14.330 8.905 1.00 . A A . 23 ARG HB2 1 1
11 11960 1 1 18 ARG HB3 H 1.559 15.894 8.194 1.00 . A A . 23 ARG HB3 1 1
11 11961 1 1 18 ARG HD2 H 4.437 13.842 7.297 1.00 . A A . 23 ARG HD2 1 1
11 11962 1 1 18 ARG HD3 H 3.104 12.847 7.874 1.00 . A A . 23 ARG HD3 1 1
11 11963 1 1 18 ARG HE H 1.787 13.823 6.246 1.00 . A A . 23 ARG HE 1 1
11 11964 1 1 18 ARG HG2 H 3.886 15.628 8.720 1.00 . A A . 23 ARG HG2 1 1
11 11965 1 1 18 ARG HG3 H 3.560 14.214 9.721 1.00 . A A . 23 ARG HG3 1 1
11 11966 1 1 18 ARG HH11 H 4.486 15.853 6.997 1.00 . A A . 23 ARG HH11 1 1
11 11967 1 1 18 ARG HH12 H 4.122 17.025 5.775 1.00 . A A . 23 ARG HH12 1 1
11 11968 1 1 18 ARG HH21 H 1.303 15.354 4.640 1.00 . A A . 23 ARG HH21 1 1
11 11969 1 1 18 ARG HH22 H 2.319 16.742 4.440 1.00 . A A . 23 ARG HH22 1 1
11 11970 1 1 18 ARG N N 1.587 14.856 11.393 1.00 . A A . 23 ARG N 1 1
11 11971 1 1 18 ARG NE N 2.572 14.341 6.521 1.00 . A A . 23 ARG NE 1 1
11 11972 1 1 18 ARG NH1 N 3.904 16.172 6.249 1.00 . A A . 23 ARG NH1 1 1
11 11973 1 1 18 ARG NH2 N 2.102 15.890 4.914 1.00 . A A . 23 ARG NH2 1 1
11 11974 1 1 18 ARG O O 0.286 17.875 10.266 1.00 . A A . 23 ARG O 1 1
11 11975 1 1 19 ILE C C -2.299 17.427 11.677 1.00 . A A . 24 ILE C 1 1
11 11976 1 1 19 ILE CA C -2.137 16.561 10.432 1.00 . A A . 24 ILE CA 1 1
11 11977 1 1 19 ILE CB C -3.236 15.496 10.402 1.00 . A A . 24 ILE CB 1 1
11 11978 1 1 19 ILE CD1 C -4.058 13.447 9.227 1.00 . A A . 24 ILE CD1 1 1
11 11979 1 1 19 ILE CG1 C -2.959 14.511 9.264 1.00 . A A . 24 ILE CG1 1 1
11 11980 1 1 19 ILE CG2 C -4.592 16.168 10.175 1.00 . A A . 24 ILE CG2 1 1
11 11981 1 1 19 ILE H H -0.764 14.947 10.480 1.00 . A A . 24 ILE H 1 1
11 11982 1 1 19 ILE HA H -2.231 17.183 9.556 1.00 . A A . 24 ILE HA 1 1
11 11983 1 1 19 ILE HB H -3.250 14.968 11.344 1.00 . A A . 24 ILE HB 1 1
11 11984 1 1 19 ILE HD11 H -4.258 13.101 10.230 1.00 . A A . 24 ILE HD11 1 1
11 11985 1 1 19 ILE HD12 H -3.734 12.616 8.618 1.00 . A A . 24 ILE HD12 1 1
11 11986 1 1 19 ILE HD13 H -4.957 13.873 8.807 1.00 . A A . 24 ILE HD13 1 1
11 11987 1 1 19 ILE HG12 H -2.939 15.043 8.323 1.00 . A A . 24 ILE HG12 1 1
11 11988 1 1 19 ILE HG13 H -2.004 14.034 9.426 1.00 . A A . 24 ILE HG13 1 1
11 11989 1 1 19 ILE HG21 H -4.740 16.941 10.915 1.00 . A A . 24 ILE HG21 1 1
11 11990 1 1 19 ILE HG22 H -5.377 15.432 10.262 1.00 . A A . 24 ILE HG22 1 1
11 11991 1 1 19 ILE HG23 H -4.615 16.606 9.188 1.00 . A A . 24 ILE HG23 1 1
11 11992 1 1 19 ILE N N -0.826 15.924 10.423 1.00 . A A . 24 ILE N 1 1
11 11993 1 1 19 ILE O O -2.874 18.515 11.617 1.00 . A A . 24 ILE O 1 1
11 11994 1 1 20 ALA C C -1.134 19.007 13.951 1.00 . A A . 25 ALA C 1 1
11 11995 1 1 20 ALA CA C -1.881 17.681 14.055 1.00 . A A . 25 ALA CA 1 1
11 11996 1 1 20 ALA CB C -1.294 16.852 15.197 1.00 . A A . 25 ALA CB 1 1
11 11997 1 1 20 ALA H H -1.340 16.068 12.790 1.00 . A A . 25 ALA H 1 1
11 11998 1 1 20 ALA HA H -2.922 17.880 14.267 1.00 . A A . 25 ALA HA 1 1
11 11999 1 1 20 ALA HB1 H -0.219 16.809 15.096 1.00 . A A . 25 ALA HB1 1 1
11 12000 1 1 20 ALA HB2 H -1.699 15.851 15.161 1.00 . A A . 25 ALA HB2 1 1
11 12001 1 1 20 ALA HB3 H -1.548 17.309 16.142 1.00 . A A . 25 ALA HB3 1 1
11 12002 1 1 20 ALA N N -1.788 16.940 12.803 1.00 . A A . 25 ALA N 1 1
11 12003 1 1 20 ALA O O -1.690 20.069 14.226 1.00 . A A . 25 ALA O 1 1
11 12004 1 1 21 GLN C C 0.361 21.058 12.350 1.00 . A A . 26 GLN C 1 1
11 12005 1 1 21 GLN CA C 0.944 20.138 13.416 1.00 . A A . 26 GLN CA 1 1
11 12006 1 1 21 GLN CB C 2.378 19.758 13.041 1.00 . A A . 26 GLN CB 1 1
11 12007 1 1 21 GLN CD C 4.341 18.425 13.840 1.00 . A A . 26 GLN CD 1 1
11 12008 1 1 21 GLN CG C 3.097 19.194 14.269 1.00 . A A . 26 GLN CG 1 1
11 12009 1 1 21 GLN H H 0.525 18.062 13.346 1.00 . A A . 26 GLN H 1 1
11 12010 1 1 21 GLN HA H 0.958 20.662 14.361 1.00 . A A . 26 GLN HA 1 1
11 12011 1 1 21 GLN HB2 H 2.360 19.013 12.259 1.00 . A A . 26 GLN HB2 1 1
11 12012 1 1 21 GLN HB3 H 2.904 20.634 12.691 1.00 . A A . 26 GLN HB3 1 1
11 12013 1 1 21 GLN HE21 H 4.387 17.296 15.472 1.00 . A A . 26 GLN HE21 1 1
11 12014 1 1 21 GLN HE22 H 5.623 16.996 14.348 1.00 . A A . 26 GLN HE22 1 1
11 12015 1 1 21 GLN HG2 H 3.385 20.006 14.921 1.00 . A A . 26 GLN HG2 1 1
11 12016 1 1 21 GLN HG3 H 2.432 18.528 14.799 1.00 . A A . 26 GLN HG3 1 1
11 12017 1 1 21 GLN N N 0.131 18.936 13.553 1.00 . A A . 26 GLN N 1 1
11 12018 1 1 21 GLN NE2 N 4.824 17.495 14.618 1.00 . A A . 26 GLN NE2 1 1
11 12019 1 1 21 GLN O O 0.469 22.281 12.444 1.00 . A A . 26 GLN O 1 1
11 12020 1 1 21 GLN OE1 O 4.889 18.678 12.765 1.00 . A A . 26 GLN OE1 1 1
11 12021 1 1 22 SER C C -2.147 21.909 10.724 1.00 . A A . 27 SER C 1 1
11 12022 1 1 22 SER CA C -0.856 21.241 10.257 1.00 . A A . 27 SER CA 1 1
11 12023 1 1 22 SER CB C -1.155 20.333 9.063 1.00 . A A . 27 SER CB 1 1
11 12024 1 1 22 SER H H -0.315 19.485 11.313 1.00 . A A . 27 SER H 1 1
11 12025 1 1 22 SER HA H -0.159 22.004 9.947 1.00 . A A . 27 SER HA 1 1
11 12026 1 1 22 SER HB2 H -0.233 20.045 8.588 1.00 . A A . 27 SER HB2 1 1
11 12027 1 1 22 SER HB3 H -1.671 19.447 9.407 1.00 . A A . 27 SER HB3 1 1
11 12028 1 1 22 SER HG H -1.763 20.701 7.252 1.00 . A A . 27 SER HG 1 1
11 12029 1 1 22 SER N N -0.259 20.463 11.336 1.00 . A A . 27 SER N 1 1
11 12030 1 1 22 SER O O -2.279 23.130 10.668 1.00 . A A . 27 SER O 1 1
11 12031 1 1 22 SER OG O -1.963 21.036 8.129 1.00 . A A . 27 SER OG 1 1
11 12032 1 1 23 GLU C C -4.172 22.522 12.864 1.00 . A A . 28 GLU C 1 1
11 12033 1 1 23 GLU CA C -4.374 21.621 11.650 1.00 . A A . 28 GLU CA 1 1
11 12034 1 1 23 GLU CB C -5.311 20.463 12.009 1.00 . A A . 28 GLU CB 1 1
11 12035 1 1 23 GLU CD C -5.534 20.637 14.507 1.00 . A A . 28 GLU CD 1 1
11 12036 1 1 23 GLU CG C -4.907 19.853 13.358 1.00 . A A . 28 GLU CG 1 1
11 12037 1 1 23 GLU H H -2.936 20.131 11.198 1.00 . A A . 28 GLU H 1 1
11 12038 1 1 23 GLU HA H -4.825 22.199 10.858 1.00 . A A . 28 GLU HA 1 1
11 12039 1 1 23 GLU HB2 H -6.325 20.827 12.067 1.00 . A A . 28 GLU HB2 1 1
11 12040 1 1 23 GLU HB3 H -5.247 19.705 11.244 1.00 . A A . 28 GLU HB3 1 1
11 12041 1 1 23 GLU HG2 H -5.243 18.828 13.401 1.00 . A A . 28 GLU HG2 1 1
11 12042 1 1 23 GLU HG3 H -3.833 19.879 13.454 1.00 . A A . 28 GLU HG3 1 1
11 12043 1 1 23 GLU N N -3.096 21.097 11.179 1.00 . A A . 28 GLU N 1 1
11 12044 1 1 23 GLU O O -5.026 23.348 13.185 1.00 . A A . 28 GLU O 1 1
11 12045 1 1 23 GLU OE1 O -6.218 21.610 14.233 1.00 . A A . 28 GLU OE1 1 1
11 12046 1 1 23 GLU OE2 O -5.322 20.253 15.645 1.00 . A A . 28 GLU OE2 1 1
11 12047 1 1 24 ALA C C -2.039 24.459 14.330 1.00 . A A . 29 ALA C 1 1
11 12048 1 1 24 ALA CA C -2.737 23.158 14.719 1.00 . A A . 29 ALA CA 1 1
11 12049 1 1 24 ALA CB C -1.842 22.364 15.673 1.00 . A A . 29 ALA CB 1 1
11 12050 1 1 24 ALA H H -2.398 21.678 13.237 1.00 . A A . 29 ALA H 1 1
11 12051 1 1 24 ALA HA H -3.660 23.396 15.227 1.00 . A A . 29 ALA HA 1 1
11 12052 1 1 24 ALA HB1 H -2.359 21.471 15.992 1.00 . A A . 29 ALA HB1 1 1
11 12053 1 1 24 ALA HB2 H -1.609 22.971 16.535 1.00 . A A . 29 ALA HB2 1 1
11 12054 1 1 24 ALA HB3 H -0.929 22.092 15.167 1.00 . A A . 29 ALA HB3 1 1
11 12055 1 1 24 ALA N N -3.040 22.355 13.537 1.00 . A A . 29 ALA N 1 1
11 12056 1 1 24 ALA O O -2.263 25.501 14.946 1.00 . A A . 29 ALA O 1 1
11 12057 1 1 25 GLU C C -1.219 26.299 11.752 1.00 . A A . 30 GLU C 1 1
11 12058 1 1 25 GLU CA C -0.456 25.573 12.857 1.00 . A A . 30 GLU CA 1 1
11 12059 1 1 25 GLU CB C 0.924 25.163 12.339 1.00 . A A . 30 GLU CB 1 1
11 12060 1 1 25 GLU CD C 2.190 25.696 14.432 1.00 . A A . 30 GLU CD 1 1
11 12061 1 1 25 GLU CG C 1.750 24.582 13.488 1.00 . A A . 30 GLU CG 1 1
11 12062 1 1 25 GLU H H -1.042 23.534 12.859 1.00 . A A . 30 GLU H 1 1
11 12063 1 1 25 GLU HA H -0.324 26.247 13.691 1.00 . A A . 30 GLU HA 1 1
11 12064 1 1 25 GLU HB2 H 0.810 24.420 11.563 1.00 . A A . 30 GLU HB2 1 1
11 12065 1 1 25 GLU HB3 H 1.428 26.028 11.937 1.00 . A A . 30 GLU HB3 1 1
11 12066 1 1 25 GLU HG2 H 1.151 23.867 14.033 1.00 . A A . 30 GLU HG2 1 1
11 12067 1 1 25 GLU HG3 H 2.622 24.088 13.088 1.00 . A A . 30 GLU HG3 1 1
11 12068 1 1 25 GLU N N -1.187 24.392 13.311 1.00 . A A . 30 GLU N 1 1
11 12069 1 1 25 GLU O O -0.984 27.481 11.497 1.00 . A A . 30 GLU O 1 1
11 12070 1 1 25 GLU OE1 O 2.198 26.840 14.004 1.00 . A A . 30 GLU OE1 1 1
11 12071 1 1 25 GLU OE2 O 2.514 25.392 15.567 1.00 . A A . 30 GLU OE2 1 1
11 12072 1 1 26 LEU C C -2.017 26.789 8.959 1.00 . A A . 31 LEU C 1 1
11 12073 1 1 26 LEU CA C -2.925 26.175 10.026 1.00 . A A . 31 LEU CA 1 1
11 12074 1 1 26 LEU CB C -3.859 27.251 10.603 1.00 . A A . 31 LEU CB 1 1
11 12075 1 1 26 LEU CD1 C -5.904 26.355 9.431 1.00 . A A . 31 LEU CD1 1 1
11 12076 1 1 26 LEU CD2 C -5.216 25.422 11.661 1.00 . A A . 31 LEU CD2 1 1
11 12077 1 1 26 LEU CG C -5.276 26.687 10.794 1.00 . A A . 31 LEU CG 1 1
11 12078 1 1 26 LEU H H -2.278 24.652 11.348 1.00 . A A . 31 LEU H 1 1
11 12079 1 1 26 LEU HA H -3.516 25.400 9.569 1.00 . A A . 31 LEU HA 1 1
11 12080 1 1 26 LEU HB2 H -3.476 27.575 11.559 1.00 . A A . 31 LEU HB2 1 1
11 12081 1 1 26 LEU HB3 H -3.901 28.098 9.933 1.00 . A A . 31 LEU HB3 1 1
11 12082 1 1 26 LEU HD11 H -5.763 25.306 9.210 1.00 . A A . 31 LEU HD11 1 1
11 12083 1 1 26 LEU HD12 H -5.437 26.951 8.660 1.00 . A A . 31 LEU HD12 1 1
11 12084 1 1 26 LEU HD13 H -6.961 26.575 9.462 1.00 . A A . 31 LEU HD13 1 1
11 12085 1 1 26 LEU HD21 H -6.156 25.298 12.179 1.00 . A A . 31 LEU HD21 1 1
11 12086 1 1 26 LEU HD22 H -4.418 25.517 12.385 1.00 . A A . 31 LEU HD22 1 1
11 12087 1 1 26 LEU HD23 H -5.033 24.560 11.036 1.00 . A A . 31 LEU HD23 1 1
11 12088 1 1 26 LEU HG H -5.886 27.429 11.290 1.00 . A A . 31 LEU HG 1 1
11 12089 1 1 26 LEU N N -2.131 25.587 11.101 1.00 . A A . 31 LEU N 1 1
11 12090 1 1 26 LEU O O -2.423 27.695 8.231 1.00 . A A . 31 LEU O 1 1
11 12091 1 1 27 ILE C C -0.099 26.142 6.518 1.00 . A A . 32 ILE C 1 1
11 12092 1 1 27 ILE CA C 0.155 26.792 7.876 1.00 . A A . 32 ILE CA 1 1
11 12093 1 1 27 ILE CB C 1.592 26.509 8.329 1.00 . A A . 32 ILE CB 1 1
11 12094 1 1 27 ILE CD1 C 3.264 27.014 10.120 1.00 . A A . 32 ILE CD1 1 1
11 12095 1 1 27 ILE CG1 C 1.967 27.478 9.454 1.00 . A A . 32 ILE CG1 1 1
11 12096 1 1 27 ILE CG2 C 2.557 26.701 7.155 1.00 . A A . 32 ILE CG2 1 1
11 12097 1 1 27 ILE H H -0.520 25.559 9.465 1.00 . A A . 32 ILE H 1 1
11 12098 1 1 27 ILE HA H 0.024 27.860 7.781 1.00 . A A . 32 ILE HA 1 1
11 12099 1 1 27 ILE HB H 1.661 25.493 8.689 1.00 . A A . 32 ILE HB 1 1
11 12100 1 1 27 ILE HD11 H 4.086 27.135 9.430 1.00 . A A . 32 ILE HD11 1 1
11 12101 1 1 27 ILE HD12 H 3.175 25.973 10.394 1.00 . A A . 32 ILE HD12 1 1
11 12102 1 1 27 ILE HD13 H 3.445 27.605 11.005 1.00 . A A . 32 ILE HD13 1 1
11 12103 1 1 27 ILE HG12 H 2.107 28.468 9.042 1.00 . A A . 32 ILE HG12 1 1
11 12104 1 1 27 ILE HG13 H 1.175 27.503 10.187 1.00 . A A . 32 ILE HG13 1 1
11 12105 1 1 27 ILE HG21 H 2.488 25.853 6.491 1.00 . A A . 32 ILE HG21 1 1
11 12106 1 1 27 ILE HG22 H 3.567 26.786 7.528 1.00 . A A . 32 ILE HG22 1 1
11 12107 1 1 27 ILE HG23 H 2.295 27.601 6.618 1.00 . A A . 32 ILE HG23 1 1
11 12108 1 1 27 ILE N N -0.791 26.286 8.865 1.00 . A A . 32 ILE N 1 1
11 12109 1 1 27 ILE O O 0.019 26.791 5.477 1.00 . A A . 32 ILE O 1 1
11 12110 1 1 28 SER C C -2.156 24.375 4.840 1.00 . A A . 33 SER C 1 1
11 12111 1 1 28 SER CA C -0.720 24.134 5.299 1.00 . A A . 33 SER CA 1 1
11 12112 1 1 28 SER CB C -0.496 22.637 5.512 1.00 . A A . 33 SER CB 1 1
11 12113 1 1 28 SER H H -0.530 24.395 7.394 1.00 . A A . 33 SER H 1 1
11 12114 1 1 28 SER HA H -0.044 24.482 4.531 1.00 . A A . 33 SER HA 1 1
11 12115 1 1 28 SER HB2 H -1.036 22.312 6.386 1.00 . A A . 33 SER HB2 1 1
11 12116 1 1 28 SER HB3 H -0.855 22.094 4.648 1.00 . A A . 33 SER HB3 1 1
11 12117 1 1 28 SER HG H 1.268 23.151 6.152 1.00 . A A . 33 SER HG 1 1
11 12118 1 1 28 SER N N -0.450 24.861 6.535 1.00 . A A . 33 SER N 1 1
11 12119 1 1 28 SER O O -2.887 23.433 4.539 1.00 . A A . 33 SER O 1 1
11 12120 1 1 28 SER OG O 0.891 22.393 5.700 1.00 . A A . 33 SER OG 1 1
11 12121 1 1 29 ASP C C -4.169 25.500 2.955 1.00 . A A . 34 ASP C 1 1
11 12122 1 1 29 ASP CA C -3.900 25.999 4.370 1.00 . A A . 34 ASP CA 1 1
11 12123 1 1 29 ASP CB C -4.079 27.518 4.422 1.00 . A A . 34 ASP CB 1 1
11 12124 1 1 29 ASP CG C -5.537 27.879 4.157 1.00 . A A . 34 ASP CG 1 1
11 12125 1 1 29 ASP H H -1.923 26.353 5.044 1.00 . A A . 34 ASP H 1 1
11 12126 1 1 29 ASP HA H -4.609 25.542 5.044 1.00 . A A . 34 ASP HA 1 1
11 12127 1 1 29 ASP HB2 H -3.792 27.880 5.398 1.00 . A A . 34 ASP HB2 1 1
11 12128 1 1 29 ASP HB3 H -3.455 27.978 3.671 1.00 . A A . 34 ASP HB3 1 1
11 12129 1 1 29 ASP N N -2.550 25.644 4.792 1.00 . A A . 34 ASP N 1 1
11 12130 1 1 29 ASP O O -5.314 25.240 2.585 1.00 . A A . 34 ASP O 1 1
11 12131 1 1 29 ASP OD1 O -6.337 27.737 5.067 1.00 . A A . 34 ASP OD1 1 1
11 12132 1 1 29 ASP OD2 O -5.832 28.293 3.048 1.00 . A A . 34 ASP OD2 1 1
11 12133 1 1 30 GLU C C -3.900 23.527 0.756 1.00 . A A . 35 GLU C 1 1
11 12134 1 1 30 GLU CA C -3.242 24.903 0.791 1.00 . A A . 35 GLU CA 1 1
11 12135 1 1 30 GLU CB C -1.867 24.831 0.126 1.00 . A A . 35 GLU CB 1 1
11 12136 1 1 30 GLU CD C 0.437 23.895 0.407 1.00 . A A . 35 GLU CD 1 1
11 12137 1 1 30 GLU CG C -1.029 23.739 0.796 1.00 . A A . 35 GLU CG 1 1
11 12138 1 1 30 GLU H H -2.219 25.593 2.514 1.00 . A A . 35 GLU H 1 1
11 12139 1 1 30 GLU HA H -3.859 25.599 0.243 1.00 . A A . 35 GLU HA 1 1
11 12140 1 1 30 GLU HB2 H -1.986 24.601 -0.923 1.00 . A A . 35 GLU HB2 1 1
11 12141 1 1 30 GLU HB3 H -1.366 25.782 0.232 1.00 . A A . 35 GLU HB3 1 1
11 12142 1 1 30 GLU HG2 H -1.127 23.821 1.869 1.00 . A A . 35 GLU HG2 1 1
11 12143 1 1 30 GLU HG3 H -1.383 22.771 0.476 1.00 . A A . 35 GLU HG3 1 1
11 12144 1 1 30 GLU N N -3.108 25.370 2.166 1.00 . A A . 35 GLU N 1 1
11 12145 1 1 30 GLU O O -4.771 23.266 -0.073 1.00 . A A . 35 GLU O 1 1
11 12146 1 1 30 GLU OE1 O 0.886 25.025 0.311 1.00 . A A . 35 GLU OE1 1 1
11 12147 1 1 30 GLU OE2 O 1.088 22.883 0.210 1.00 . A A . 35 GLU OE2 1 1
11 12148 1 1 31 ALA C C -5.521 21.356 2.061 1.00 . A A . 36 ALA C 1 1
11 12149 1 1 31 ALA CA C -4.034 21.304 1.725 1.00 . A A . 36 ALA CA 1 1
11 12150 1 1 31 ALA CB C -3.296 20.484 2.785 1.00 . A A . 36 ALA CB 1 1
11 12151 1 1 31 ALA H H -2.781 22.915 2.298 1.00 . A A . 36 ALA H 1 1
11 12152 1 1 31 ALA HA H -3.907 20.828 0.765 1.00 . A A . 36 ALA HA 1 1
11 12153 1 1 31 ALA HB1 H -2.271 20.341 2.480 1.00 . A A . 36 ALA HB1 1 1
11 12154 1 1 31 ALA HB2 H -3.778 19.524 2.896 1.00 . A A . 36 ALA HB2 1 1
11 12155 1 1 31 ALA HB3 H -3.321 21.010 3.728 1.00 . A A . 36 ALA HB3 1 1
11 12156 1 1 31 ALA N N -3.478 22.651 1.662 1.00 . A A . 36 ALA N 1 1
11 12157 1 1 31 ALA O O -6.359 20.900 1.282 1.00 . A A . 36 ALA O 1 1
11 12158 1 1 32 GLN C C -8.092 22.592 2.531 1.00 . A A . 37 GLN C 1 1
11 12159 1 1 32 GLN CA C -7.231 22.019 3.651 1.00 . A A . 37 GLN CA 1 1
11 12160 1 1 32 GLN CB C -7.334 22.918 4.886 1.00 . A A . 37 GLN CB 1 1
11 12161 1 1 32 GLN CD C -6.640 20.994 6.328 1.00 . A A . 37 GLN CD 1 1
11 12162 1 1 32 GLN CG C -6.344 22.442 5.952 1.00 . A A . 37 GLN CG 1 1
11 12163 1 1 32 GLN H H -5.131 22.261 3.804 1.00 . A A . 37 GLN H 1 1
11 12164 1 1 32 GLN HA H -7.596 21.035 3.905 1.00 . A A . 37 GLN HA 1 1
11 12165 1 1 32 GLN HB2 H -7.103 23.936 4.609 1.00 . A A . 37 GLN HB2 1 1
11 12166 1 1 32 GLN HB3 H -8.337 22.871 5.283 1.00 . A A . 37 GLN HB3 1 1
11 12167 1 1 32 GLN HE21 H -4.791 20.368 5.962 1.00 . A A . 37 GLN HE21 1 1
11 12168 1 1 32 GLN HE22 H -5.870 19.171 6.496 1.00 . A A . 37 GLN HE22 1 1
11 12169 1 1 32 GLN HG2 H -5.338 22.514 5.564 1.00 . A A . 37 GLN HG2 1 1
11 12170 1 1 32 GLN HG3 H -6.437 23.063 6.829 1.00 . A A . 37 GLN HG3 1 1
11 12171 1 1 32 GLN N N -5.841 21.914 3.224 1.00 . A A . 37 GLN N 1 1
11 12172 1 1 32 GLN NE2 N -5.688 20.104 6.256 1.00 . A A . 37 GLN NE2 1 1
11 12173 1 1 32 GLN O O -9.134 22.034 2.187 1.00 . A A . 37 GLN O 1 1
11 12174 1 1 32 GLN OE1 O -7.767 20.665 6.696 1.00 . A A . 37 GLN OE1 1 1
11 12175 1 1 33 ALA C C -8.651 23.352 -0.244 1.00 . A A . 38 ALA C 1 1
11 12176 1 1 33 ALA CA C -8.386 24.348 0.881 1.00 . A A . 38 ALA CA 1 1
11 12177 1 1 33 ALA CB C -7.591 25.536 0.336 1.00 . A A . 38 ALA CB 1 1
11 12178 1 1 33 ALA H H -6.810 24.108 2.277 1.00 . A A . 38 ALA H 1 1
11 12179 1 1 33 ALA HA H -9.329 24.705 1.262 1.00 . A A . 38 ALA HA 1 1
11 12180 1 1 33 ALA HB1 H -6.773 25.175 -0.269 1.00 . A A . 38 ALA HB1 1 1
11 12181 1 1 33 ALA HB2 H -7.202 26.117 1.159 1.00 . A A . 38 ALA HB2 1 1
11 12182 1 1 33 ALA HB3 H -8.239 26.155 -0.267 1.00 . A A . 38 ALA HB3 1 1
11 12183 1 1 33 ALA N N -7.648 23.709 1.963 1.00 . A A . 38 ALA N 1 1
11 12184 1 1 33 ALA O O -9.798 23.000 -0.515 1.00 . A A . 38 ALA O 1 1
11 12185 1 1 34 ASP C C -8.672 20.822 -1.598 1.00 . A A . 39 ASP C 1 1
11 12186 1 1 34 ASP CA C -7.713 21.942 -1.983 1.00 . A A . 39 ASP CA 1 1
11 12187 1 1 34 ASP CB C -6.344 21.350 -2.327 1.00 . A A . 39 ASP CB 1 1
11 12188 1 1 34 ASP CG C -6.482 20.351 -3.470 1.00 . A A . 39 ASP CG 1 1
11 12189 1 1 34 ASP H H -6.691 23.214 -0.630 1.00 . A A . 39 ASP H 1 1
11 12190 1 1 34 ASP HA H -8.099 22.452 -2.852 1.00 . A A . 39 ASP HA 1 1
11 12191 1 1 34 ASP HB2 H -5.674 22.144 -2.622 1.00 . A A . 39 ASP HB2 1 1
11 12192 1 1 34 ASP HB3 H -5.943 20.846 -1.459 1.00 . A A . 39 ASP HB3 1 1
11 12193 1 1 34 ASP N N -7.581 22.900 -0.892 1.00 . A A . 39 ASP N 1 1
11 12194 1 1 34 ASP O O -9.613 20.518 -2.332 1.00 . A A . 39 ASP O 1 1
11 12195 1 1 34 ASP OD1 O -6.547 20.789 -4.607 1.00 . A A . 39 ASP OD1 1 1
11 12196 1 1 34 ASP OD2 O -6.520 19.164 -3.194 1.00 . A A . 39 ASP OD2 1 1
11 12197 1 1 35 LEU C C -10.736 19.580 0.099 1.00 . A A . 40 LEU C 1 1
11 12198 1 1 35 LEU CA C -9.281 19.124 0.028 1.00 . A A . 40 LEU CA 1 1
11 12199 1 1 35 LEU CB C -8.820 18.659 1.413 1.00 . A A . 40 LEU CB 1 1
11 12200 1 1 35 LEU CD1 C -6.733 18.037 2.650 1.00 . A A . 40 LEU CD1 1 1
11 12201 1 1 35 LEU CD2 C -7.646 16.495 0.912 1.00 . A A . 40 LEU CD2 1 1
11 12202 1 1 35 LEU CG C -7.455 17.965 1.303 1.00 . A A . 40 LEU CG 1 1
11 12203 1 1 35 LEU H H -7.666 20.495 0.102 1.00 . A A . 40 LEU H 1 1
11 12204 1 1 35 LEU HA H -9.206 18.298 -0.661 1.00 . A A . 40 LEU HA 1 1
11 12205 1 1 35 LEU HB2 H -8.739 19.516 2.067 1.00 . A A . 40 LEU HB2 1 1
11 12206 1 1 35 LEU HB3 H -9.544 17.968 1.818 1.00 . A A . 40 LEU HB3 1 1
11 12207 1 1 35 LEU HD11 H -7.383 17.661 3.427 1.00 . A A . 40 LEU HD11 1 1
11 12208 1 1 35 LEU HD12 H -6.473 19.062 2.865 1.00 . A A . 40 LEU HD12 1 1
11 12209 1 1 35 LEU HD13 H -5.836 17.438 2.611 1.00 . A A . 40 LEU HD13 1 1
11 12210 1 1 35 LEU HD21 H -8.346 16.029 1.590 1.00 . A A . 40 LEU HD21 1 1
11 12211 1 1 35 LEU HD22 H -6.697 15.982 0.968 1.00 . A A . 40 LEU HD22 1 1
11 12212 1 1 35 LEU HD23 H -8.027 16.434 -0.096 1.00 . A A . 40 LEU HD23 1 1
11 12213 1 1 35 LEU HG H -6.858 18.464 0.551 1.00 . A A . 40 LEU HG 1 1
11 12214 1 1 35 LEU N N -8.429 20.211 -0.443 1.00 . A A . 40 LEU N 1 1
11 12215 1 1 35 LEU O O -11.648 18.831 -0.253 1.00 . A A . 40 LEU O 1 1
11 12216 1 1 36 ALA C C -12.906 21.575 -0.711 1.00 . A A . 41 ALA C 1 1
11 12217 1 1 36 ALA CA C -12.294 21.355 0.670 1.00 . A A . 41 ALA CA 1 1
11 12218 1 1 36 ALA CB C -12.261 22.680 1.432 1.00 . A A . 41 ALA CB 1 1
11 12219 1 1 36 ALA H H -10.180 21.361 0.823 1.00 . A A . 41 ALA H 1 1
11 12220 1 1 36 ALA HA H -12.909 20.655 1.217 1.00 . A A . 41 ALA HA 1 1
11 12221 1 1 36 ALA HB1 H -11.656 23.392 0.890 1.00 . A A . 41 ALA HB1 1 1
11 12222 1 1 36 ALA HB2 H -11.837 22.521 2.412 1.00 . A A . 41 ALA HB2 1 1
11 12223 1 1 36 ALA HB3 H -13.265 23.064 1.531 1.00 . A A . 41 ALA HB3 1 1
11 12224 1 1 36 ALA N N -10.946 20.810 0.556 1.00 . A A . 41 ALA N 1 1
11 12225 1 1 36 ALA O O -14.007 21.103 -0.993 1.00 . A A . 41 ALA O 1 1
11 12226 1 1 37 LEU C C -12.698 21.286 -3.743 1.00 . A A . 42 LEU C 1 1
11 12227 1 1 37 LEU CA C -12.675 22.566 -2.915 1.00 . A A . 42 LEU CA 1 1
11 12228 1 1 37 LEU CB C -11.778 23.601 -3.599 1.00 . A A . 42 LEU CB 1 1
11 12229 1 1 37 LEU CD1 C -10.616 25.797 -3.326 1.00 . A A . 42 LEU CD1 1 1
11 12230 1 1 37 LEU CD2 C -12.928 25.489 -2.424 1.00 . A A . 42 LEU CD2 1 1
11 12231 1 1 37 LEU CG C -11.580 24.804 -2.672 1.00 . A A . 42 LEU CG 1 1
11 12232 1 1 37 LEU H H -11.316 22.645 -1.289 1.00 . A A . 42 LEU H 1 1
11 12233 1 1 37 LEU HA H -13.677 22.960 -2.852 1.00 . A A . 42 LEU HA 1 1
11 12234 1 1 37 LEU HB2 H -10.820 23.155 -3.820 1.00 . A A . 42 LEU HB2 1 1
11 12235 1 1 37 LEU HB3 H -12.243 23.929 -4.516 1.00 . A A . 42 LEU HB3 1 1
11 12236 1 1 37 LEU HD11 H -9.610 25.406 -3.276 1.00 . A A . 42 LEU HD11 1 1
11 12237 1 1 37 LEU HD12 H -10.663 26.740 -2.804 1.00 . A A . 42 LEU HD12 1 1
11 12238 1 1 37 LEU HD13 H -10.894 25.941 -4.359 1.00 . A A . 42 LEU HD13 1 1
11 12239 1 1 37 LEU HD21 H -13.477 24.944 -1.672 1.00 . A A . 42 LEU HD21 1 1
11 12240 1 1 37 LEU HD22 H -13.499 25.510 -3.342 1.00 . A A . 42 LEU HD22 1 1
11 12241 1 1 37 LEU HD23 H -12.761 26.501 -2.083 1.00 . A A . 42 LEU HD23 1 1
11 12242 1 1 37 LEU HG H -11.167 24.468 -1.732 1.00 . A A . 42 LEU HG 1 1
11 12243 1 1 37 LEU N N -12.187 22.294 -1.567 1.00 . A A . 42 LEU N 1 1
11 12244 1 1 37 LEU O O -13.405 21.195 -4.746 1.00 . A A . 42 LEU O 1 1
11 12245 1 1 38 ARG C C -13.020 18.127 -3.615 1.00 . A A . 43 ARG C 1 1
11 12246 1 1 38 ARG CA C -11.856 19.025 -4.023 1.00 . A A . 43 ARG CA 1 1
11 12247 1 1 38 ARG CB C -10.534 18.320 -3.713 1.00 . A A . 43 ARG CB 1 1
11 12248 1 1 38 ARG CD C -9.073 16.416 -4.413 1.00 . A A . 43 ARG CD 1 1
11 12249 1 1 38 ARG CG C -10.503 16.960 -4.414 1.00 . A A . 43 ARG CG 1 1
11 12250 1 1 38 ARG CZ C -7.924 14.433 -5.220 1.00 . A A . 43 ARG CZ 1 1
11 12251 1 1 38 ARG H H -11.376 20.427 -2.508 1.00 . A A . 43 ARG H 1 1
11 12252 1 1 38 ARG HA H -11.911 19.210 -5.084 1.00 . A A . 43 ARG HA 1 1
11 12253 1 1 38 ARG HB2 H -9.712 18.926 -4.065 1.00 . A A . 43 ARG HB2 1 1
11 12254 1 1 38 ARG HB3 H -10.444 18.175 -2.647 1.00 . A A . 43 ARG HB3 1 1
11 12255 1 1 38 ARG HD2 H -8.460 17.021 -5.065 1.00 . A A . 43 ARG HD2 1 1
11 12256 1 1 38 ARG HD3 H -8.676 16.460 -3.409 1.00 . A A . 43 ARG HD3 1 1
11 12257 1 1 38 ARG HE H -9.904 14.543 -4.952 1.00 . A A . 43 ARG HE 1 1
11 12258 1 1 38 ARG HG2 H -11.151 16.271 -3.891 1.00 . A A . 43 ARG HG2 1 1
11 12259 1 1 38 ARG HG3 H -10.842 17.073 -5.432 1.00 . A A . 43 ARG HG3 1 1
11 12260 1 1 38 ARG HH11 H -6.780 16.025 -4.812 1.00 . A A . 43 ARG HH11 1 1
11 12261 1 1 38 ARG HH12 H -5.939 14.625 -5.386 1.00 . A A . 43 ARG HH12 1 1
11 12262 1 1 38 ARG HH21 H -8.808 12.704 -5.706 1.00 . A A . 43 ARG HH21 1 1
11 12263 1 1 38 ARG HH22 H -7.087 12.745 -5.893 1.00 . A A . 43 ARG HH22 1 1
11 12264 1 1 38 ARG N N -11.918 20.298 -3.314 1.00 . A A . 43 ARG N 1 1
11 12265 1 1 38 ARG NE N -9.060 15.036 -4.883 1.00 . A A . 43 ARG NE 1 1
11 12266 1 1 38 ARG NH1 N -6.793 15.078 -5.133 1.00 . A A . 43 ARG NH1 1 1
11 12267 1 1 38 ARG NH2 N -7.941 13.198 -5.639 1.00 . A A . 43 ARG NH2 1 1
11 12268 1 1 38 ARG O O -13.758 17.627 -4.464 1.00 . A A . 43 ARG O 1 1
11 12269 1 1 39 ARG C C -15.611 17.746 -2.051 1.00 . A A . 44 ARG C 1 1
11 12270 1 1 39 ARG CA C -14.257 17.087 -1.802 1.00 . A A . 44 ARG CA 1 1
11 12271 1 1 39 ARG CB C -14.069 16.840 -0.303 1.00 . A A . 44 ARG CB 1 1
11 12272 1 1 39 ARG CD C -13.836 18.011 1.896 1.00 . A A . 44 ARG CD 1 1
11 12273 1 1 39 ARG CG C -14.405 18.113 0.479 1.00 . A A . 44 ARG CG 1 1
11 12274 1 1 39 ARG CZ C -15.638 18.747 3.349 1.00 . A A . 44 ARG CZ 1 1
11 12275 1 1 39 ARG H H -12.560 18.351 -1.679 1.00 . A A . 44 ARG H 1 1
11 12276 1 1 39 ARG HA H -14.232 16.139 -2.317 1.00 . A A . 44 ARG HA 1 1
11 12277 1 1 39 ARG HB2 H -14.723 16.040 0.014 1.00 . A A . 44 ARG HB2 1 1
11 12278 1 1 39 ARG HB3 H -13.044 16.562 -0.111 1.00 . A A . 44 ARG HB3 1 1
11 12279 1 1 39 ARG HD2 H -14.018 17.021 2.285 1.00 . A A . 44 ARG HD2 1 1
11 12280 1 1 39 ARG HD3 H -12.770 18.190 1.866 1.00 . A A . 44 ARG HD3 1 1
11 12281 1 1 39 ARG HE H -14.026 19.855 2.925 1.00 . A A . 44 ARG HE 1 1
11 12282 1 1 39 ARG HG2 H -13.973 18.967 -0.022 1.00 . A A . 44 ARG HG2 1 1
11 12283 1 1 39 ARG HG3 H -15.476 18.231 0.533 1.00 . A A . 44 ARG HG3 1 1
11 12284 1 1 39 ARG HH11 H -15.817 16.917 2.557 1.00 . A A . 44 ARG HH11 1 1
11 12285 1 1 39 ARG HH12 H -17.116 17.418 3.587 1.00 . A A . 44 ARG HH12 1 1
11 12286 1 1 39 ARG HH21 H -15.726 20.519 4.276 1.00 . A A . 44 ARG HH21 1 1
11 12287 1 1 39 ARG HH22 H -17.065 19.458 4.560 1.00 . A A . 44 ARG HH22 1 1
11 12288 1 1 39 ARG N N -13.178 17.927 -2.310 1.00 . A A . 44 ARG N 1 1
11 12289 1 1 39 ARG NE N -14.469 18.995 2.767 1.00 . A A . 44 ARG NE 1 1
11 12290 1 1 39 ARG NH1 N -16.237 17.605 3.148 1.00 . A A . 44 ARG NH1 1 1
11 12291 1 1 39 ARG NH2 N -16.186 19.645 4.121 1.00 . A A . 44 ARG NH2 1 1
11 12292 1 1 39 ARG O O -16.658 17.156 -1.782 1.00 . A A . 44 ARG O 1 1
11 12293 1 1 40 SER C C -17.838 18.781 -3.510 1.00 . A A . 45 SER C 1 1
11 12294 1 1 40 SER CA C -16.815 19.699 -2.848 1.00 . A A . 45 SER CA 1 1
11 12295 1 1 40 SER CB C -16.523 20.886 -3.767 1.00 . A A . 45 SER CB 1 1
11 12296 1 1 40 SER H H -14.719 19.392 -2.762 1.00 . A A . 45 SER H 1 1
11 12297 1 1 40 SER HA H -17.224 20.069 -1.920 1.00 . A A . 45 SER HA 1 1
11 12298 1 1 40 SER HB2 H -17.450 21.309 -4.119 1.00 . A A . 45 SER HB2 1 1
11 12299 1 1 40 SER HB3 H -15.974 21.639 -3.217 1.00 . A A . 45 SER HB3 1 1
11 12300 1 1 40 SER HG H -16.277 19.785 -5.351 1.00 . A A . 45 SER HG 1 1
11 12301 1 1 40 SER N N -15.583 18.971 -2.566 1.00 . A A . 45 SER N 1 1
11 12302 1 1 40 SER O O -17.524 18.080 -4.472 1.00 . A A . 45 SER O 1 1
11 12303 1 1 40 SER OG O -15.760 20.441 -4.881 1.00 . A A . 45 SER OG 1 1
11 12304 1 1 41 LEU C C -20.363 18.289 -5.000 1.00 . A A . 46 LEU C 1 1
11 12305 1 1 41 LEU CA C -20.116 17.945 -3.534 1.00 . A A . 46 LEU CA 1 1
11 12306 1 1 41 LEU CB C -21.407 18.138 -2.725 1.00 . A A . 46 LEU CB 1 1
11 12307 1 1 41 LEU CD1 C -22.414 16.229 -4.009 1.00 . A A . 46 LEU CD1 1 1
11 12308 1 1 41 LEU CD2 C -21.359 15.808 -1.768 1.00 . A A . 46 LEU CD2 1 1
11 12309 1 1 41 LEU CG C -22.170 16.809 -2.610 1.00 . A A . 46 LEU CG 1 1
11 12310 1 1 41 LEU H H -19.251 19.364 -2.217 1.00 . A A . 46 LEU H 1 1
11 12311 1 1 41 LEU HA H -19.805 16.917 -3.466 1.00 . A A . 46 LEU HA 1 1
11 12312 1 1 41 LEU HB2 H -21.158 18.495 -1.736 1.00 . A A . 46 LEU HB2 1 1
11 12313 1 1 41 LEU HB3 H -22.036 18.867 -3.216 1.00 . A A . 46 LEU HB3 1 1
11 12314 1 1 41 LEU HD11 H -23.255 15.552 -3.975 1.00 . A A . 46 LEU HD11 1 1
11 12315 1 1 41 LEU HD12 H -21.536 15.694 -4.339 1.00 . A A . 46 LEU HD12 1 1
11 12316 1 1 41 LEU HD13 H -22.628 17.032 -4.700 1.00 . A A . 46 LEU HD13 1 1
11 12317 1 1 41 LEU HD21 H -22.035 15.220 -1.165 1.00 . A A . 46 LEU HD21 1 1
11 12318 1 1 41 LEU HD22 H -20.677 16.342 -1.122 1.00 . A A . 46 LEU HD22 1 1
11 12319 1 1 41 LEU HD23 H -20.798 15.154 -2.418 1.00 . A A . 46 LEU HD23 1 1
11 12320 1 1 41 LEU HG H -23.123 16.989 -2.132 1.00 . A A . 46 LEU HG 1 1
11 12321 1 1 41 LEU N N -19.058 18.787 -2.986 1.00 . A A . 46 LEU N 1 1
11 12322 1 1 41 LEU O O -20.510 17.399 -5.839 1.00 . A A . 46 LEU O 1 1
11 12323 1 1 42 ASP C C -19.509 19.541 -7.580 1.00 . A A . 47 ASP C 1 1
11 12324 1 1 42 ASP CA C -20.631 20.030 -6.670 1.00 . A A . 47 ASP CA 1 1
11 12325 1 1 42 ASP CB C -20.698 21.558 -6.715 1.00 . A A . 47 ASP CB 1 1
11 12326 1 1 42 ASP CG C -21.557 22.076 -5.566 1.00 . A A . 47 ASP CG 1 1
11 12327 1 1 42 ASP H H -20.278 20.244 -4.592 1.00 . A A . 47 ASP H 1 1
11 12328 1 1 42 ASP HA H -21.569 19.628 -7.021 1.00 . A A . 47 ASP HA 1 1
11 12329 1 1 42 ASP HB2 H -19.701 21.964 -6.628 1.00 . A A . 47 ASP HB2 1 1
11 12330 1 1 42 ASP HB3 H -21.132 21.870 -7.653 1.00 . A A . 47 ASP HB3 1 1
11 12331 1 1 42 ASP N N -20.404 19.581 -5.302 1.00 . A A . 47 ASP N 1 1
11 12332 1 1 42 ASP O O -19.724 19.295 -8.766 1.00 . A A . 47 ASP O 1 1
11 12333 1 1 42 ASP OD1 O -22.739 21.771 -5.551 1.00 . A A . 47 ASP OD1 1 1
11 12334 1 1 42 ASP OD2 O -21.021 22.769 -4.716 1.00 . A A . 47 ASP OD2 1 1
11 12335 1 1 43 SER C C -17.113 19.554 -9.151 1.00 . A A . 48 SER C 1 1
11 12336 1 1 43 SER CA C -17.151 18.938 -7.757 1.00 . A A . 48 SER CA 1 1
11 12337 1 1 43 SER CB C -17.180 17.413 -7.871 1.00 . A A . 48 SER CB 1 1
11 12338 1 1 43 SER H H -18.217 19.610 -6.061 1.00 . A A . 48 SER H 1 1
11 12339 1 1 43 SER HA H -16.258 19.227 -7.225 1.00 . A A . 48 SER HA 1 1
11 12340 1 1 43 SER HB2 H -17.255 16.978 -6.889 1.00 . A A . 48 SER HB2 1 1
11 12341 1 1 43 SER HB3 H -18.037 17.114 -8.461 1.00 . A A . 48 SER HB3 1 1
11 12342 1 1 43 SER HG H -15.645 17.681 -9.037 1.00 . A A . 48 SER HG 1 1
11 12343 1 1 43 SER N N -18.316 19.401 -7.009 1.00 . A A . 48 SER N 1 1
11 12344 1 1 43 SER O O -16.391 20.520 -9.396 1.00 . A A . 48 SER O 1 1
11 12345 1 1 43 SER OG O -15.982 16.966 -8.491 1.00 . A A . 48 SER OG 1 1
11 12346 1 1 44 TYR C C -19.260 20.231 -11.674 1.00 . A A . 49 TYR C 1 1
11 12347 1 1 44 TYR CA C -17.952 19.473 -11.435 1.00 . A A . 49 TYR CA 1 1
11 12348 1 1 44 TYR CB C -17.854 18.291 -12.406 1.00 . A A . 49 TYR CB 1 1
11 12349 1 1 44 TYR CD1 C -17.563 16.290 -10.901 1.00 . A A . 49 TYR CD1 1 1
11 12350 1 1 44 TYR CD2 C -15.641 17.115 -12.128 1.00 . A A . 49 TYR CD2 1 1
11 12351 1 1 44 TYR CE1 C -16.770 15.284 -10.336 1.00 . A A . 49 TYR CE1 1 1
11 12352 1 1 44 TYR CE2 C -14.848 16.109 -11.564 1.00 . A A . 49 TYR CE2 1 1
11 12353 1 1 44 TYR CG C -16.998 17.206 -11.797 1.00 . A A . 49 TYR CG 1 1
11 12354 1 1 44 TYR CZ C -15.413 15.193 -10.668 1.00 . A A . 49 TYR CZ 1 1
11 12355 1 1 44 TYR H H -18.446 18.218 -9.796 1.00 . A A . 49 TYR H 1 1
11 12356 1 1 44 TYR HA H -17.119 20.137 -11.606 1.00 . A A . 49 TYR HA 1 1
11 12357 1 1 44 TYR HB2 H -18.842 17.900 -12.602 1.00 . A A . 49 TYR HB2 1 1
11 12358 1 1 44 TYR HB3 H -17.409 18.618 -13.333 1.00 . A A . 49 TYR HB3 1 1
11 12359 1 1 44 TYR HD1 H -18.610 16.360 -10.645 1.00 . A A . 49 TYR HD1 1 1
11 12360 1 1 44 TYR HD2 H -15.205 17.822 -12.820 1.00 . A A . 49 TYR HD2 1 1
11 12361 1 1 44 TYR HE1 H -17.206 14.578 -9.645 1.00 . A A . 49 TYR HE1 1 1
11 12362 1 1 44 TYR HE2 H -13.801 16.039 -11.820 1.00 . A A . 49 TYR HE2 1 1
11 12363 1 1 44 TYR HH H -15.134 13.792 -9.402 1.00 . A A . 49 TYR HH 1 1
11 12364 1 1 44 TYR N N -17.894 18.984 -10.058 1.00 . A A . 49 TYR N 1 1
11 12365 1 1 44 TYR O O -20.282 19.922 -11.062 1.00 . A A . 49 TYR O 1 1
11 12366 1 1 44 TYR OH O -14.633 14.201 -10.111 1.00 . A A . 49 TYR OH 1 1
11 12367 1 1 45 PRO C C -21.522 21.185 -13.597 1.00 . A A . 50 PRO C 1 1
11 12368 1 1 45 PRO CA C -20.468 22.012 -12.862 1.00 . A A . 50 PRO CA 1 1
11 12369 1 1 45 PRO CB C -19.942 23.148 -13.747 1.00 . A A . 50 PRO CB 1 1
11 12370 1 1 45 PRO CD C -18.085 21.655 -13.330 1.00 . A A . 50 PRO CD 1 1
11 12371 1 1 45 PRO CG C -18.682 22.623 -14.352 1.00 . A A . 50 PRO CG 1 1
11 12372 1 1 45 PRO HA H -20.885 22.423 -11.957 1.00 . A A . 50 PRO HA 1 1
11 12373 1 1 45 PRO HB2 H -20.660 23.390 -14.518 1.00 . A A . 50 PRO HB2 1 1
11 12374 1 1 45 PRO HB3 H -19.727 24.021 -13.148 1.00 . A A . 50 PRO HB3 1 1
11 12375 1 1 45 PRO HD2 H -17.615 20.821 -13.830 1.00 . A A . 50 PRO HD2 1 1
11 12376 1 1 45 PRO HD3 H -17.380 22.164 -12.691 1.00 . A A . 50 PRO HD3 1 1
11 12377 1 1 45 PRO HG2 H -18.903 22.103 -15.275 1.00 . A A . 50 PRO HG2 1 1
11 12378 1 1 45 PRO HG3 H -17.990 23.430 -14.536 1.00 . A A . 50 PRO HG3 1 1
11 12379 1 1 45 PRO N N -19.250 21.207 -12.547 1.00 . A A . 50 PRO N 1 1
11 12380 1 1 45 PRO O O -21.314 20.006 -13.880 1.00 . A A . 50 PRO O 1 1
11 12381 1 1 46 VAL C C -23.415 21.010 -16.090 1.00 . A A . 51 VAL C 1 1
11 12382 1 1 46 VAL CA C -23.730 21.129 -14.603 1.00 . A A . 51 VAL CA 1 1
11 12383 1 1 46 VAL CB C -25.038 21.896 -14.417 1.00 . A A . 51 VAL CB 1 1
11 12384 1 1 46 VAL CG1 C -24.861 23.334 -14.907 1.00 . A A . 51 VAL CG1 1 1
11 12385 1 1 46 VAL CG2 C -26.143 21.217 -15.224 1.00 . A A . 51 VAL CG2 1 1
11 12386 1 1 46 VAL H H -22.764 22.753 -13.653 1.00 . A A . 51 VAL H 1 1
11 12387 1 1 46 VAL HA H -23.845 20.139 -14.188 1.00 . A A . 51 VAL HA 1 1
11 12388 1 1 46 VAL HB H -25.306 21.903 -13.370 1.00 . A A . 51 VAL HB 1 1
11 12389 1 1 46 VAL HG11 H -25.777 23.884 -14.751 1.00 . A A . 51 VAL HG11 1 1
11 12390 1 1 46 VAL HG12 H -24.619 23.329 -15.960 1.00 . A A . 51 VAL HG12 1 1
11 12391 1 1 46 VAL HG13 H -24.061 23.806 -14.356 1.00 . A A . 51 VAL HG13 1 1
11 12392 1 1 46 VAL HG21 H -27.103 21.601 -14.915 1.00 . A A . 51 VAL HG21 1 1
11 12393 1 1 46 VAL HG22 H -26.109 20.151 -15.054 1.00 . A A . 51 VAL HG22 1 1
11 12394 1 1 46 VAL HG23 H -25.996 21.418 -16.275 1.00 . A A . 51 VAL HG23 1 1
11 12395 1 1 46 VAL N N -22.652 21.814 -13.903 1.00 . A A . 51 VAL N 1 1
11 12396 1 1 46 VAL O O -22.690 21.833 -16.649 1.00 . A A . 51 VAL O 1 1
11 12397 1 1 47 SER C C -25.067 19.512 -18.867 1.00 . A A . 52 SER C 1 1
11 12398 1 1 47 SER CA C -23.743 19.756 -18.151 1.00 . A A . 52 SER CA 1 1
11 12399 1 1 47 SER CB C -22.824 18.551 -18.351 1.00 . A A . 52 SER CB 1 1
11 12400 1 1 47 SER H H -24.537 19.359 -16.226 1.00 . A A . 52 SER H 1 1
11 12401 1 1 47 SER HA H -23.270 20.629 -18.578 1.00 . A A . 52 SER HA 1 1
11 12402 1 1 47 SER HB2 H -22.838 18.253 -19.386 1.00 . A A . 52 SER HB2 1 1
11 12403 1 1 47 SER HB3 H -21.814 18.819 -18.070 1.00 . A A . 52 SER HB3 1 1
11 12404 1 1 47 SER HG H -24.095 17.750 -17.116 1.00 . A A . 52 SER HG 1 1
11 12405 1 1 47 SER N N -23.967 19.980 -16.726 1.00 . A A . 52 SER N 1 1
11 12406 1 1 47 SER O O -25.877 18.694 -18.433 1.00 . A A . 52 SER O 1 1
11 12407 1 1 47 SER OG O -23.283 17.473 -17.547 1.00 . A A . 52 SER OG 1 1
11 12408 1 1 48 LYS C C -26.513 18.761 -21.498 1.00 . A A . 53 LYS C 1 1
11 12409 1 1 48 LYS CA C -26.512 20.082 -20.734 1.00 . A A . 53 LYS CA 1 1
11 12410 1 1 48 LYS CB C -26.656 21.244 -21.718 1.00 . A A . 53 LYS CB 1 1
11 12411 1 1 48 LYS CD C -27.074 23.704 -21.848 1.00 . A A . 53 LYS CD 1 1
11 12412 1 1 48 LYS CE C -27.028 25.021 -21.071 1.00 . A A . 53 LYS CE 1 1
11 12413 1 1 48 LYS CG C -26.563 22.569 -20.959 1.00 . A A . 53 LYS CG 1 1
11 12414 1 1 48 LYS H H -24.600 20.868 -20.264 1.00 . A A . 53 LYS H 1 1
11 12415 1 1 48 LYS HA H -27.352 20.094 -20.056 1.00 . A A . 53 LYS HA 1 1
11 12416 1 1 48 LYS HB2 H -25.866 21.192 -22.454 1.00 . A A . 53 LYS HB2 1 1
11 12417 1 1 48 LYS HB3 H -27.614 21.181 -22.212 1.00 . A A . 53 LYS HB3 1 1
11 12418 1 1 48 LYS HD2 H -26.450 23.782 -22.727 1.00 . A A . 53 LYS HD2 1 1
11 12419 1 1 48 LYS HD3 H -28.091 23.499 -22.144 1.00 . A A . 53 LYS HD3 1 1
11 12420 1 1 48 LYS HE2 H -27.580 25.777 -21.609 1.00 . A A . 53 LYS HE2 1 1
11 12421 1 1 48 LYS HE3 H -27.470 24.879 -20.095 1.00 . A A . 53 LYS HE3 1 1
11 12422 1 1 48 LYS HG2 H -27.164 22.513 -20.063 1.00 . A A . 53 LYS HG2 1 1
11 12423 1 1 48 LYS HG3 H -25.534 22.760 -20.692 1.00 . A A . 53 LYS HG3 1 1
11 12424 1 1 48 LYS HZ1 H -25.024 24.985 -21.633 1.00 . A A . 53 LYS HZ1 1 1
11 12425 1 1 48 LYS HZ2 H -25.271 25.197 -19.968 1.00 . A A . 53 LYS HZ2 1 1
11 12426 1 1 48 LYS HZ3 H -25.551 26.487 -21.038 1.00 . A A . 53 LYS HZ3 1 1
11 12427 1 1 48 LYS N N -25.280 20.229 -19.966 1.00 . A A . 53 LYS N 1 1
11 12428 1 1 48 LYS NZ N -25.612 25.455 -20.915 1.00 . A A . 53 LYS NZ 1 1
11 12429 1 1 48 LYS O O -25.495 18.072 -21.565 1.00 . A A . 53 LYS O 1 1
11 12430 1 1 49 ASN C C -27.494 15.973 -21.931 1.00 . A A . 54 ASN C 1 1
11 12431 1 1 49 ASN CA C -27.783 17.173 -22.825 1.00 . A A . 54 ASN CA 1 1
11 12432 1 1 49 ASN CB C -26.808 17.183 -24.005 1.00 . A A . 54 ASN CB 1 1
11 12433 1 1 49 ASN CG C -26.857 18.533 -24.711 1.00 . A A . 54 ASN CG 1 1
11 12434 1 1 49 ASN H H -28.440 19.004 -21.982 1.00 . A A . 54 ASN H 1 1
11 12435 1 1 49 ASN HA H -28.790 17.092 -23.206 1.00 . A A . 54 ASN HA 1 1
11 12436 1 1 49 ASN HB2 H -25.807 17.002 -23.643 1.00 . A A . 54 ASN HB2 1 1
11 12437 1 1 49 ASN HB3 H -27.083 16.405 -24.702 1.00 . A A . 54 ASN HB3 1 1
11 12438 1 1 49 ASN HD21 H -24.883 18.757 -24.733 1.00 . A A . 54 ASN HD21 1 1
11 12439 1 1 49 ASN HD22 H -25.766 20.025 -25.436 1.00 . A A . 54 ASN HD22 1 1
11 12440 1 1 49 ASN N N -27.661 18.416 -22.070 1.00 . A A . 54 ASN N 1 1
11 12441 1 1 49 ASN ND2 N -25.743 19.157 -24.983 1.00 . A A . 54 ASN ND2 1 1
11 12442 1 1 49 ASN O O -27.117 14.904 -22.411 1.00 . A A . 54 ASN O 1 1
11 12443 1 1 49 ASN OD1 O -27.937 19.033 -25.023 1.00 . A A . 54 ASN OD1 1 1
11 12444 1 1 50 ASP C C -25.939 14.772 -19.583 1.00 . A A . 55 ASP C 1 1
11 12445 1 1 50 ASP CA C -27.428 15.091 -19.664 1.00 . A A . 55 ASP CA 1 1
11 12446 1 1 50 ASP CB C -28.205 13.834 -20.068 1.00 . A A . 55 ASP CB 1 1
11 12447 1 1 50 ASP CG C -28.400 12.926 -18.857 1.00 . A A . 55 ASP CG 1 1
11 12448 1 1 50 ASP H H -27.972 17.036 -20.305 1.00 . A A . 55 ASP H 1 1
11 12449 1 1 50 ASP HA H -27.769 15.414 -18.691 1.00 . A A . 55 ASP HA 1 1
11 12450 1 1 50 ASP HB2 H -29.171 14.120 -20.460 1.00 . A A . 55 ASP HB2 1 1
11 12451 1 1 50 ASP HB3 H -27.655 13.299 -20.828 1.00 . A A . 55 ASP HB3 1 1
11 12452 1 1 50 ASP N N -27.672 16.160 -20.626 1.00 . A A . 55 ASP N 1 1
11 12453 1 1 50 ASP O O -25.501 14.030 -18.703 1.00 . A A . 55 ASP O 1 1
11 12454 1 1 50 ASP OD1 O -27.420 12.358 -18.403 1.00 . A A . 55 ASP OD1 1 1
11 12455 1 1 50 ASP OD2 O -29.526 12.813 -18.401 1.00 . A A . 55 ASP OD2 1 1
11 12456 1 1 51 GLY C C -23.418 13.794 -21.259 1.00 . A A . 56 GLY C 1 1
11 12457 1 1 51 GLY CA C -23.730 15.096 -20.535 1.00 . A A . 56 GLY CA 1 1
11 12458 1 1 51 GLY H H -25.573 15.910 -21.188 1.00 . A A . 56 GLY H 1 1
11 12459 1 1 51 GLY HA2 H -23.243 15.915 -21.046 1.00 . A A . 56 GLY HA2 1 1
11 12460 1 1 51 GLY HA3 H -23.358 15.036 -19.523 1.00 . A A . 56 GLY HA3 1 1
11 12461 1 1 51 GLY N N -25.168 15.333 -20.509 1.00 . A A . 56 GLY N 1 1
11 12462 1 1 51 GLY O O -22.344 13.219 -21.094 1.00 . A A . 56 GLY O 1 1
11 12463 1 1 52 THR C C -22.784 11.961 -23.337 1.00 . A A . 57 THR C 1 1
11 12464 1 1 52 THR CA C -24.211 12.096 -22.812 1.00 . A A . 57 THR CA 1 1
11 12465 1 1 52 THR CB C -25.198 12.071 -23.984 1.00 . A A . 57 THR CB 1 1
11 12466 1 1 52 THR CG2 C -25.482 10.624 -24.388 1.00 . A A . 57 THR CG2 1 1
11 12467 1 1 52 THR H H -25.211 13.843 -22.146 1.00 . A A . 57 THR H 1 1
11 12468 1 1 52 THR HA H -24.424 11.263 -22.159 1.00 . A A . 57 THR HA 1 1
11 12469 1 1 52 THR HB H -24.774 12.600 -24.825 1.00 . A A . 57 THR HB 1 1
11 12470 1 1 52 THR HG1 H -26.359 13.625 -23.842 1.00 . A A . 57 THR HG1 1 1
11 12471 1 1 52 THR HG21 H -26.149 10.174 -23.668 1.00 . A A . 57 THR HG21 1 1
11 12472 1 1 52 THR HG22 H -24.556 10.070 -24.417 1.00 . A A . 57 THR HG22 1 1
11 12473 1 1 52 THR HG23 H -25.942 10.608 -25.365 1.00 . A A . 57 THR HG23 1 1
11 12474 1 1 52 THR N N -24.375 13.336 -22.060 1.00 . A A . 57 THR N 1 1
11 12475 1 1 52 THR O O -22.445 12.501 -24.390 1.00 . A A . 57 THR O 1 1
11 12476 1 1 52 THR OG1 O -26.410 12.700 -23.592 1.00 . A A . 57 THR OG1 1 1
11 12477 1 1 53 ARG C C -20.464 9.850 -23.967 1.00 . A A . 58 ARG C 1 1
11 12478 1 1 53 ARG CA C -20.566 11.027 -22.995 1.00 . A A . 58 ARG CA 1 1
11 12479 1 1 53 ARG CB C -19.709 10.745 -21.759 1.00 . A A . 58 ARG CB 1 1
11 12480 1 1 53 ARG CD C -18.860 11.790 -19.653 1.00 . A A . 58 ARG CD 1 1
11 12481 1 1 53 ARG CG C -19.984 11.805 -20.690 1.00 . A A . 58 ARG CG 1 1
11 12482 1 1 53 ARG CZ C -17.681 10.163 -18.289 1.00 . A A . 58 ARG CZ 1 1
11 12483 1 1 53 ARG H H -22.278 10.824 -21.769 1.00 . A A . 58 ARG H 1 1
11 12484 1 1 53 ARG HA H -20.206 11.923 -23.475 1.00 . A A . 58 ARG HA 1 1
11 12485 1 1 53 ARG HB2 H -19.953 9.767 -21.368 1.00 . A A . 58 ARG HB2 1 1
11 12486 1 1 53 ARG HB3 H -18.665 10.773 -22.030 1.00 . A A . 58 ARG HB3 1 1
11 12487 1 1 53 ARG HD2 H -17.943 12.125 -20.114 1.00 . A A . 58 ARG HD2 1 1
11 12488 1 1 53 ARG HD3 H -19.115 12.458 -18.841 1.00 . A A . 58 ARG HD3 1 1
11 12489 1 1 53 ARG HE H -19.286 9.730 -19.405 1.00 . A A . 58 ARG HE 1 1
11 12490 1 1 53 ARG HG2 H -20.035 12.780 -21.153 1.00 . A A . 58 ARG HG2 1 1
11 12491 1 1 53 ARG HG3 H -20.923 11.588 -20.202 1.00 . A A . 58 ARG HG3 1 1
11 12492 1 1 53 ARG HH11 H -16.970 12.035 -18.265 1.00 . A A . 58 ARG HH11 1 1
11 12493 1 1 53 ARG HH12 H -16.112 10.894 -17.285 1.00 . A A . 58 ARG HH12 1 1
11 12494 1 1 53 ARG HH21 H -18.164 8.227 -18.122 1.00 . A A . 58 ARG HH21 1 1
11 12495 1 1 53 ARG HH22 H -16.788 8.738 -17.203 1.00 . A A . 58 ARG HH22 1 1
11 12496 1 1 53 ARG N N -21.952 11.232 -22.597 1.00 . A A . 58 ARG N 1 1
11 12497 1 1 53 ARG NE N -18.672 10.442 -19.131 1.00 . A A . 58 ARG NE 1 1
11 12498 1 1 53 ARG NH1 N -16.857 11.104 -17.917 1.00 . A A . 58 ARG NH1 1 1
11 12499 1 1 53 ARG NH2 N -17.533 8.948 -17.837 1.00 . A A . 58 ARG NH2 1 1
11 12500 1 1 53 ARG O O -21.242 8.899 -23.879 1.00 . A A . 58 ARG O 1 1
11 12501 1 1 54 PRO C C -19.490 7.417 -25.264 1.00 . A A . 59 PRO C 1 1
11 12502 1 1 54 PRO CA C -19.323 8.805 -25.876 1.00 . A A . 59 PRO CA 1 1
11 12503 1 1 54 PRO CB C -17.884 9.020 -26.349 1.00 . A A . 59 PRO CB 1 1
11 12504 1 1 54 PRO CD C -18.560 10.983 -25.073 1.00 . A A . 59 PRO CD 1 1
11 12505 1 1 54 PRO CG C -17.626 10.484 -26.184 1.00 . A A . 59 PRO CG 1 1
11 12506 1 1 54 PRO HA H -19.996 8.929 -26.708 1.00 . A A . 59 PRO HA 1 1
11 12507 1 1 54 PRO HB2 H -17.200 8.445 -25.738 1.00 . A A . 59 PRO HB2 1 1
11 12508 1 1 54 PRO HB3 H -17.784 8.742 -27.387 1.00 . A A . 59 PRO HB3 1 1
11 12509 1 1 54 PRO HD2 H -18.007 11.160 -24.163 1.00 . A A . 59 PRO HD2 1 1
11 12510 1 1 54 PRO HD3 H -19.071 11.878 -25.389 1.00 . A A . 59 PRO HD3 1 1
11 12511 1 1 54 PRO HG2 H -16.593 10.646 -25.904 1.00 . A A . 59 PRO HG2 1 1
11 12512 1 1 54 PRO HG3 H -17.847 11.004 -27.103 1.00 . A A . 59 PRO HG3 1 1
11 12513 1 1 54 PRO N N -19.526 9.892 -24.882 1.00 . A A . 59 PRO N 1 1
11 12514 1 1 54 PRO O O -19.668 7.271 -24.055 1.00 . A A . 59 PRO O 1 1
11 12515 1 1 55 LYS C C -18.199 4.342 -25.588 1.00 . A A . 60 LYS C 1 1
11 12516 1 1 55 LYS CA C -19.563 5.020 -25.665 1.00 . A A . 60 LYS CA 1 1
11 12517 1 1 55 LYS CB C -20.463 4.247 -26.631 1.00 . A A . 60 LYS CB 1 1
11 12518 1 1 55 LYS CD C -20.709 3.479 -28.996 1.00 . A A . 60 LYS CD 1 1
11 12519 1 1 55 LYS CE C -20.310 3.764 -30.445 1.00 . A A . 60 LYS CE 1 1
11 12520 1 1 55 LYS CG C -19.946 4.419 -28.061 1.00 . A A . 60 LYS CG 1 1
11 12521 1 1 55 LYS H H -19.274 6.589 -27.063 1.00 . A A . 60 LYS H 1 1
11 12522 1 1 55 LYS HA H -20.015 5.010 -24.684 1.00 . A A . 60 LYS HA 1 1
11 12523 1 1 55 LYS HB2 H -20.457 3.199 -26.369 1.00 . A A . 60 LYS HB2 1 1
11 12524 1 1 55 LYS HB3 H -21.471 4.628 -26.568 1.00 . A A . 60 LYS HB3 1 1
11 12525 1 1 55 LYS HD2 H -20.468 2.454 -28.750 1.00 . A A . 60 LYS HD2 1 1
11 12526 1 1 55 LYS HD3 H -21.770 3.637 -28.879 1.00 . A A . 60 LYS HD3 1 1
11 12527 1 1 55 LYS HE2 H -20.688 2.980 -31.083 1.00 . A A . 60 LYS HE2 1 1
11 12528 1 1 55 LYS HE3 H -20.728 4.711 -30.752 1.00 . A A . 60 LYS HE3 1 1
11 12529 1 1 55 LYS HG2 H -20.095 5.442 -28.377 1.00 . A A . 60 LYS HG2 1 1
11 12530 1 1 55 LYS HG3 H -18.893 4.181 -28.094 1.00 . A A . 60 LYS HG3 1 1
11 12531 1 1 55 LYS HZ1 H -18.540 3.634 -31.534 1.00 . A A . 60 LYS HZ1 1 1
11 12532 1 1 55 LYS HZ2 H -18.405 3.097 -29.931 1.00 . A A . 60 LYS HZ2 1 1
11 12533 1 1 55 LYS HZ3 H -18.491 4.761 -30.262 1.00 . A A . 60 LYS HZ3 1 1
11 12534 1 1 55 LYS N N -19.423 6.403 -26.114 1.00 . A A . 60 LYS N 1 1
11 12535 1 1 55 LYS NZ N -18.824 3.818 -30.551 1.00 . A A . 60 LYS NZ 1 1
11 12536 1 1 55 LYS O O -17.163 4.996 -25.709 1.00 . A A . 60 LYS O 1 1
11 12537 1 1 56 MET C C -16.938 1.155 -26.341 1.00 . A A . 61 MET C 1 1
11 12538 1 1 56 MET CA C -16.965 2.264 -25.294 1.00 . A A . 61 MET CA 1 1
11 12539 1 1 56 MET CB C -16.831 1.652 -23.897 1.00 . A A . 61 MET CB 1 1
11 12540 1 1 56 MET CE C -19.772 -0.344 -21.807 1.00 . A A . 61 MET CE 1 1
11 12541 1 1 56 MET CG C -18.050 0.776 -23.596 1.00 . A A . 61 MET CG 1 1
11 12542 1 1 56 MET H H -19.063 2.559 -25.297 1.00 . A A . 61 MET H 1 1
11 12543 1 1 56 MET HA H -16.128 2.925 -25.464 1.00 . A A . 61 MET HA 1 1
11 12544 1 1 56 MET HB2 H -15.937 1.049 -23.855 1.00 . A A . 61 MET HB2 1 1
11 12545 1 1 56 MET HB3 H -16.768 2.440 -23.163 1.00 . A A . 61 MET HB3 1 1
11 12546 1 1 56 MET HE1 H -20.319 -0.084 -20.912 1.00 . A A . 61 MET HE1 1 1
11 12547 1 1 56 MET HE2 H -19.601 -1.412 -21.834 1.00 . A A . 61 MET HE2 1 1
11 12548 1 1 56 MET HE3 H -20.344 -0.052 -22.672 1.00 . A A . 61 MET HE3 1 1
11 12549 1 1 56 MET HG2 H -18.945 1.265 -23.954 1.00 . A A . 61 MET HG2 1 1
11 12550 1 1 56 MET HG3 H -17.939 -0.179 -24.090 1.00 . A A . 61 MET HG3 1 1
11 12551 1 1 56 MET N N -18.206 3.026 -25.386 1.00 . A A . 61 MET N 1 1
11 12552 1 1 56 MET O O -17.831 0.309 -26.387 1.00 . A A . 61 MET O 1 1
11 12553 1 1 56 MET SD S -18.179 0.518 -21.808 1.00 . A A . 61 MET SD 1 1
11 12554 1 1 57 THR C C -15.185 -1.131 -27.649 1.00 . A A . 62 THR C 1 1
11 12555 1 1 57 THR CA C -15.773 0.158 -28.226 1.00 . A A . 62 THR CA 1 1
11 12556 1 1 57 THR CB C -14.863 0.683 -29.340 1.00 . A A . 62 THR CB 1 1
11 12557 1 1 57 THR CG2 C -15.034 2.197 -29.472 1.00 . A A . 62 THR CG2 1 1
11 12558 1 1 57 THR H H -15.226 1.865 -27.096 1.00 . A A . 62 THR H 1 1
11 12559 1 1 57 THR HA H -16.749 -0.047 -28.637 1.00 . A A . 62 THR HA 1 1
11 12560 1 1 57 THR HB H -15.128 0.214 -30.276 1.00 . A A . 62 THR HB 1 1
11 12561 1 1 57 THR HG1 H -13.457 0.215 -28.082 1.00 . A A . 62 THR HG1 1 1
11 12562 1 1 57 THR HG21 H -14.560 2.687 -28.633 1.00 . A A . 62 THR HG21 1 1
11 12563 1 1 57 THR HG22 H -16.085 2.442 -29.484 1.00 . A A . 62 THR HG22 1 1
11 12564 1 1 57 THR HG23 H -14.575 2.533 -30.390 1.00 . A A . 62 THR HG23 1 1
11 12565 1 1 57 THR N N -15.907 1.166 -27.180 1.00 . A A . 62 THR N 1 1
11 12566 1 1 57 THR O O -14.407 -1.090 -26.696 1.00 . A A . 62 THR O 1 1
11 12567 1 1 57 THR OG1 O -13.511 0.382 -29.025 1.00 . A A . 62 THR OG1 1 1
11 12568 1 1 58 PRO C C -13.554 -3.509 -27.307 1.00 . A A . 63 PRO C 1 1
11 12569 1 1 58 PRO CA C -15.021 -3.581 -27.725 1.00 . A A . 63 PRO CA 1 1
11 12570 1 1 58 PRO CB C -15.208 -4.487 -28.940 1.00 . A A . 63 PRO CB 1 1
11 12571 1 1 58 PRO CD C -16.455 -2.431 -29.342 1.00 . A A . 63 PRO CD 1 1
11 12572 1 1 58 PRO CG C -16.392 -3.931 -29.666 1.00 . A A . 63 PRO CG 1 1
11 12573 1 1 58 PRO HA H -15.625 -3.944 -26.909 1.00 . A A . 63 PRO HA 1 1
11 12574 1 1 58 PRO HB2 H -14.327 -4.455 -29.570 1.00 . A A . 63 PRO HB2 1 1
11 12575 1 1 58 PRO HB3 H -15.407 -5.501 -28.627 1.00 . A A . 63 PRO HB3 1 1
11 12576 1 1 58 PRO HD2 H -16.121 -1.848 -30.189 1.00 . A A . 63 PRO HD2 1 1
11 12577 1 1 58 PRO HD3 H -17.457 -2.149 -29.056 1.00 . A A . 63 PRO HD3 1 1
11 12578 1 1 58 PRO HG2 H -16.273 -4.079 -30.732 1.00 . A A . 63 PRO HG2 1 1
11 12579 1 1 58 PRO HG3 H -17.295 -4.413 -29.325 1.00 . A A . 63 PRO HG3 1 1
11 12580 1 1 58 PRO N N -15.535 -2.267 -28.202 1.00 . A A . 63 PRO N 1 1
11 12581 1 1 58 PRO O O -13.143 -4.141 -26.334 1.00 . A A . 63 PRO O 1 1
11 12582 1 1 59 GLU C C -11.164 -1.841 -26.429 1.00 . A A . 64 GLU C 1 1
11 12583 1 1 59 GLU CA C -11.352 -2.587 -27.747 1.00 . A A . 64 GLU CA 1 1
11 12584 1 1 59 GLU CB C -10.655 -1.821 -28.872 1.00 . A A . 64 GLU CB 1 1
11 12585 1 1 59 GLU CD C -8.437 -1.282 -29.896 1.00 . A A . 64 GLU CD 1 1
11 12586 1 1 59 GLU CG C -9.139 -1.973 -28.733 1.00 . A A . 64 GLU CG 1 1
11 12587 1 1 59 GLU H H -13.153 -2.253 -28.813 1.00 . A A . 64 GLU H 1 1
11 12588 1 1 59 GLU HA H -10.907 -3.566 -27.662 1.00 . A A . 64 GLU HA 1 1
11 12589 1 1 59 GLU HB2 H -10.970 -2.219 -29.827 1.00 . A A . 64 GLU HB2 1 1
11 12590 1 1 59 GLU HB3 H -10.917 -0.775 -28.814 1.00 . A A . 64 GLU HB3 1 1
11 12591 1 1 59 GLU HG2 H -8.818 -1.525 -27.803 1.00 . A A . 64 GLU HG2 1 1
11 12592 1 1 59 GLU HG3 H -8.882 -3.021 -28.732 1.00 . A A . 64 GLU HG3 1 1
11 12593 1 1 59 GLU N N -12.770 -2.734 -28.050 1.00 . A A . 64 GLU N 1 1
11 12594 1 1 59 GLU O O -10.250 -2.141 -25.660 1.00 . A A . 64 GLU O 1 1
11 12595 1 1 59 GLU OE1 O -9.128 -0.799 -30.778 1.00 . A A . 64 GLU OE1 1 1
11 12596 1 1 59 GLU OE2 O -7.217 -1.246 -29.889 1.00 . A A . 64 GLU OE2 1 1
11 12597 1 1 60 GLN C C -12.195 -0.977 -23.730 1.00 . A A . 65 GLN C 1 1
11 12598 1 1 60 GLN CA C -11.959 -0.089 -24.946 1.00 . A A . 65 GLN CA 1 1
11 12599 1 1 60 GLN CB C -13.001 1.031 -24.973 1.00 . A A . 65 GLN CB 1 1
11 12600 1 1 60 GLN CD C -11.396 2.743 -25.840 1.00 . A A . 65 GLN CD 1 1
11 12601 1 1 60 GLN CG C -12.692 1.990 -26.123 1.00 . A A . 65 GLN CG 1 1
11 12602 1 1 60 GLN H H -12.745 -0.679 -26.824 1.00 . A A . 65 GLN H 1 1
11 12603 1 1 60 GLN HA H -10.976 0.352 -24.874 1.00 . A A . 65 GLN HA 1 1
11 12604 1 1 60 GLN HB2 H -13.984 0.604 -25.113 1.00 . A A . 65 GLN HB2 1 1
11 12605 1 1 60 GLN HB3 H -12.973 1.571 -24.038 1.00 . A A . 65 GLN HB3 1 1
11 12606 1 1 60 GLN HE21 H -12.231 3.987 -24.536 1.00 . A A . 65 GLN HE21 1 1
11 12607 1 1 60 GLN HE22 H -10.570 4.221 -24.802 1.00 . A A . 65 GLN HE22 1 1
11 12608 1 1 60 GLN HG2 H -12.587 1.428 -27.040 1.00 . A A . 65 GLN HG2 1 1
11 12609 1 1 60 GLN HG3 H -13.500 2.698 -26.226 1.00 . A A . 65 GLN HG3 1 1
11 12610 1 1 60 GLN N N -12.037 -0.871 -26.174 1.00 . A A . 65 GLN N 1 1
11 12611 1 1 60 GLN NE2 N -11.399 3.733 -24.989 1.00 . A A . 65 GLN NE2 1 1
11 12612 1 1 60 GLN O O -11.295 -1.181 -22.914 1.00 . A A . 65 GLN O 1 1
11 12613 1 1 60 GLN OE1 O -10.353 2.421 -26.409 1.00 . A A . 65 GLN OE1 1 1
11 12614 1 1 61 MET C C -12.784 -3.545 -22.408 1.00 . A A . 66 MET C 1 1
11 12615 1 1 61 MET CA C -13.751 -2.367 -22.488 1.00 . A A . 66 MET CA 1 1
11 12616 1 1 61 MET CB C -15.187 -2.882 -22.636 1.00 . A A . 66 MET CB 1 1
11 12617 1 1 61 MET CE C -18.180 -3.418 -23.969 1.00 . A A . 66 MET CE 1 1
11 12618 1 1 61 MET CG C -15.469 -3.226 -24.102 1.00 . A A . 66 MET CG 1 1
11 12619 1 1 61 MET H H -14.088 -1.306 -24.291 1.00 . A A . 66 MET H 1 1
11 12620 1 1 61 MET HA H -13.680 -1.794 -21.575 1.00 . A A . 66 MET HA 1 1
11 12621 1 1 61 MET HB2 H -15.318 -3.766 -22.027 1.00 . A A . 66 MET HB2 1 1
11 12622 1 1 61 MET HB3 H -15.877 -2.118 -22.309 1.00 . A A . 66 MET HB3 1 1
11 12623 1 1 61 MET HE1 H -18.961 -3.952 -23.447 1.00 . A A . 66 MET HE1 1 1
11 12624 1 1 61 MET HE2 H -18.538 -3.100 -24.938 1.00 . A A . 66 MET HE2 1 1
11 12625 1 1 61 MET HE3 H -17.893 -2.553 -23.393 1.00 . A A . 66 MET HE3 1 1
11 12626 1 1 61 MET HG2 H -15.810 -2.342 -24.621 1.00 . A A . 66 MET HG2 1 1
11 12627 1 1 61 MET HG3 H -14.566 -3.591 -24.568 1.00 . A A . 66 MET HG3 1 1
11 12628 1 1 61 MET N N -13.411 -1.503 -23.612 1.00 . A A . 66 MET N 1 1
11 12629 1 1 61 MET O O -12.375 -3.950 -21.319 1.00 . A A . 66 MET O 1 1
11 12630 1 1 61 MET SD S -16.748 -4.505 -24.184 1.00 . A A . 66 MET SD 1 1
11 12631 1 1 62 ALA C C -10.191 -4.871 -22.914 1.00 . A A . 67 ALA C 1 1
11 12632 1 1 62 ALA CA C -11.503 -5.221 -23.607 1.00 . A A . 67 ALA CA 1 1
11 12633 1 1 62 ALA CB C -11.226 -5.616 -25.059 1.00 . A A . 67 ALA CB 1 1
11 12634 1 1 62 ALA H H -12.781 -3.728 -24.401 1.00 . A A . 67 ALA H 1 1
11 12635 1 1 62 ALA HA H -11.955 -6.060 -23.099 1.00 . A A . 67 ALA HA 1 1
11 12636 1 1 62 ALA HB1 H -10.972 -4.734 -25.629 1.00 . A A . 67 ALA HB1 1 1
11 12637 1 1 62 ALA HB2 H -12.107 -6.076 -25.481 1.00 . A A . 67 ALA HB2 1 1
11 12638 1 1 62 ALA HB3 H -10.404 -6.315 -25.090 1.00 . A A . 67 ALA HB3 1 1
11 12639 1 1 62 ALA N N -12.424 -4.091 -23.564 1.00 . A A . 67 ALA N 1 1
11 12640 1 1 62 ALA O O -9.700 -5.626 -22.076 1.00 . A A . 67 ALA O 1 1
11 12641 1 1 63 LYS C C -8.556 -2.995 -21.184 1.00 . A A . 68 LYS C 1 1
11 12642 1 1 63 LYS CA C -8.373 -3.278 -22.672 1.00 . A A . 68 LYS CA 1 1
11 12643 1 1 63 LYS CB C -7.874 -2.016 -23.378 1.00 . A A . 68 LYS CB 1 1
11 12644 1 1 63 LYS CD C -5.882 -0.535 -23.652 1.00 . A A . 68 LYS CD 1 1
11 12645 1 1 63 LYS CE C -4.685 0.082 -22.926 1.00 . A A . 68 LYS CE 1 1
11 12646 1 1 63 LYS CG C -6.563 -1.555 -22.739 1.00 . A A . 68 LYS CG 1 1
11 12647 1 1 63 LYS H H -10.066 -3.157 -23.942 1.00 . A A . 68 LYS H 1 1
11 12648 1 1 63 LYS HA H -7.636 -4.059 -22.791 1.00 . A A . 68 LYS HA 1 1
11 12649 1 1 63 LYS HB2 H -7.711 -2.231 -24.424 1.00 . A A . 68 LYS HB2 1 1
11 12650 1 1 63 LYS HB3 H -8.614 -1.235 -23.283 1.00 . A A . 68 LYS HB3 1 1
11 12651 1 1 63 LYS HD2 H -5.542 -1.029 -24.552 1.00 . A A . 68 LYS HD2 1 1
11 12652 1 1 63 LYS HD3 H -6.583 0.243 -23.911 1.00 . A A . 68 LYS HD3 1 1
11 12653 1 1 63 LYS HE2 H -4.111 -0.699 -22.450 1.00 . A A . 68 LYS HE2 1 1
11 12654 1 1 63 LYS HE3 H -4.062 0.603 -23.638 1.00 . A A . 68 LYS HE3 1 1
11 12655 1 1 63 LYS HG2 H -6.771 -1.100 -21.781 1.00 . A A . 68 LYS HG2 1 1
11 12656 1 1 63 LYS HG3 H -5.911 -2.404 -22.600 1.00 . A A . 68 LYS HG3 1 1
11 12657 1 1 63 LYS HZ1 H -4.510 1.841 -21.827 1.00 . A A . 68 LYS HZ1 1 1
11 12658 1 1 63 LYS HZ2 H -5.228 0.562 -20.975 1.00 . A A . 68 LYS HZ2 1 1
11 12659 1 1 63 LYS HZ3 H -6.113 1.391 -22.164 1.00 . A A . 68 LYS HZ3 1 1
11 12660 1 1 63 LYS N N -9.629 -3.719 -23.267 1.00 . A A . 68 LYS N 1 1
11 12661 1 1 63 LYS NZ N -5.170 1.041 -21.895 1.00 . A A . 68 LYS NZ 1 1
11 12662 1 1 63 LYS O O -7.832 -3.532 -20.346 1.00 . A A . 68 LYS O 1 1
11 12663 1 1 64 GLU C C -10.046 -3.057 -18.644 1.00 . A A . 69 GLU C 1 1
11 12664 1 1 64 GLU CA C -9.799 -1.801 -19.473 1.00 . A A . 69 GLU CA 1 1
11 12665 1 1 64 GLU CB C -11.022 -0.885 -19.391 1.00 . A A . 69 GLU CB 1 1
11 12666 1 1 64 GLU CD C -9.659 1.213 -19.406 1.00 . A A . 69 GLU CD 1 1
11 12667 1 1 64 GLU CG C -10.736 0.420 -20.137 1.00 . A A . 69 GLU CG 1 1
11 12668 1 1 64 GLU H H -10.075 -1.750 -21.574 1.00 . A A . 69 GLU H 1 1
11 12669 1 1 64 GLU HA H -8.944 -1.277 -19.071 1.00 . A A . 69 GLU HA 1 1
11 12670 1 1 64 GLU HB2 H -11.871 -1.379 -19.841 1.00 . A A . 69 GLU HB2 1 1
11 12671 1 1 64 GLU HB3 H -11.239 -0.666 -18.357 1.00 . A A . 69 GLU HB3 1 1
11 12672 1 1 64 GLU HG2 H -10.398 0.193 -21.138 1.00 . A A . 69 GLU HG2 1 1
11 12673 1 1 64 GLU HG3 H -11.640 1.008 -20.189 1.00 . A A . 69 GLU HG3 1 1
11 12674 1 1 64 GLU N N -9.529 -2.148 -20.864 1.00 . A A . 69 GLU N 1 1
11 12675 1 1 64 GLU O O -9.429 -3.252 -17.596 1.00 . A A . 69 GLU O 1 1
11 12676 1 1 64 GLU OE1 O -9.876 1.545 -18.253 1.00 . A A . 69 GLU OE1 1 1
11 12677 1 1 64 GLU OE2 O -8.633 1.479 -20.012 1.00 . A A . 69 GLU OE2 1 1
11 12678 1 1 65 MET C C -10.011 -5.973 -18.192 1.00 . A A . 70 MET C 1 1
11 12679 1 1 65 MET CA C -11.269 -5.141 -18.413 1.00 . A A . 70 MET CA 1 1
11 12680 1 1 65 MET CB C -12.287 -5.954 -19.217 1.00 . A A . 70 MET CB 1 1
11 12681 1 1 65 MET CE C -15.444 -7.308 -19.408 1.00 . A A . 70 MET CE 1 1
11 12682 1 1 65 MET CG C -13.658 -5.281 -19.136 1.00 . A A . 70 MET CG 1 1
11 12683 1 1 65 MET H H -11.410 -3.699 -19.961 1.00 . A A . 70 MET H 1 1
11 12684 1 1 65 MET HA H -11.700 -4.895 -17.455 1.00 . A A . 70 MET HA 1 1
11 12685 1 1 65 MET HB2 H -11.971 -6.008 -20.248 1.00 . A A . 70 MET HB2 1 1
11 12686 1 1 65 MET HB3 H -12.354 -6.952 -18.808 1.00 . A A . 70 MET HB3 1 1
11 12687 1 1 65 MET HE1 H -14.643 -7.920 -19.015 1.00 . A A . 70 MET HE1 1 1
11 12688 1 1 65 MET HE2 H -16.099 -7.912 -20.020 1.00 . A A . 70 MET HE2 1 1
11 12689 1 1 65 MET HE3 H -16.008 -6.891 -18.588 1.00 . A A . 70 MET HE3 1 1
11 12690 1 1 65 MET HG2 H -14.089 -5.456 -18.161 1.00 . A A . 70 MET HG2 1 1
11 12691 1 1 65 MET HG3 H -13.548 -4.219 -19.296 1.00 . A A . 70 MET HG3 1 1
11 12692 1 1 65 MET N N -10.950 -3.906 -19.121 1.00 . A A . 70 MET N 1 1
11 12693 1 1 65 MET O O -9.603 -6.209 -17.055 1.00 . A A . 70 MET O 1 1
11 12694 1 1 65 MET SD S -14.745 -5.972 -20.407 1.00 . A A . 70 MET SD 1 1
11 12695 1 1 66 SER C C -7.178 -6.569 -18.256 1.00 . A A . 71 SER C 1 1
11 12696 1 1 66 SER CA C -8.185 -7.219 -19.200 1.00 . A A . 71 SER CA 1 1
11 12697 1 1 66 SER CB C -7.562 -7.374 -20.588 1.00 . A A . 71 SER CB 1 1
11 12698 1 1 66 SER H H -9.769 -6.195 -20.167 1.00 . A A . 71 SER H 1 1
11 12699 1 1 66 SER HA H -8.440 -8.197 -18.820 1.00 . A A . 71 SER HA 1 1
11 12700 1 1 66 SER HB2 H -8.161 -8.045 -21.181 1.00 . A A . 71 SER HB2 1 1
11 12701 1 1 66 SER HB3 H -7.521 -6.408 -21.072 1.00 . A A . 71 SER HB3 1 1
11 12702 1 1 66 SER HG H -5.656 -7.366 -20.978 1.00 . A A . 71 SER HG 1 1
11 12703 1 1 66 SER N N -9.399 -6.414 -19.286 1.00 . A A . 71 SER N 1 1
11 12704 1 1 66 SER O O -6.410 -7.257 -17.584 1.00 . A A . 71 SER O 1 1
11 12705 1 1 66 SER OG O -6.251 -7.908 -20.456 1.00 . A A . 71 SER OG 1 1
11 12706 1 1 67 GLU C C -6.682 -4.651 -15.886 1.00 . A A . 72 GLU C 1 1
11 12707 1 1 67 GLU CA C -6.270 -4.508 -17.348 1.00 . A A . 72 GLU CA 1 1
11 12708 1 1 67 GLU CB C -6.256 -3.028 -17.734 1.00 . A A . 72 GLU CB 1 1
11 12709 1 1 67 GLU CD C -5.203 -0.819 -17.215 1.00 . A A . 72 GLU CD 1 1
11 12710 1 1 67 GLU CG C -5.085 -2.330 -17.042 1.00 . A A . 72 GLU CG 1 1
11 12711 1 1 67 GLU H H -7.823 -4.745 -18.772 1.00 . A A . 72 GLU H 1 1
11 12712 1 1 67 GLU HA H -5.275 -4.910 -17.472 1.00 . A A . 72 GLU HA 1 1
11 12713 1 1 67 GLU HB2 H -6.149 -2.936 -18.805 1.00 . A A . 72 GLU HB2 1 1
11 12714 1 1 67 GLU HB3 H -7.182 -2.566 -17.424 1.00 . A A . 72 GLU HB3 1 1
11 12715 1 1 67 GLU HG2 H -5.095 -2.572 -15.989 1.00 . A A . 72 GLU HG2 1 1
11 12716 1 1 67 GLU HG3 H -4.158 -2.668 -17.479 1.00 . A A . 72 GLU HG3 1 1
11 12717 1 1 67 GLU N N -7.188 -5.241 -18.213 1.00 . A A . 72 GLU N 1 1
11 12718 1 1 67 GLU O O -5.835 -4.795 -15.004 1.00 . A A . 72 GLU O 1 1
11 12719 1 1 67 GLU OE1 O -6.079 -0.238 -16.596 1.00 . A A . 72 GLU OE1 1 1
11 12720 1 1 67 GLU OE2 O -4.414 -0.265 -17.962 1.00 . A A . 72 GLU OE2 1 1
11 12721 1 1 68 PHE C C -8.250 -6.142 -13.739 1.00 . A A . 73 PHE C 1 1
11 12722 1 1 68 PHE CA C -8.498 -4.737 -14.277 1.00 . A A . 73 PHE CA 1 1
11 12723 1 1 68 PHE CB C -9.998 -4.436 -14.253 1.00 . A A . 73 PHE CB 1 1
11 12724 1 1 68 PHE CD1 C -10.278 -2.956 -12.231 1.00 . A A . 73 PHE CD1 1 1
11 12725 1 1 68 PHE CD2 C -11.030 -5.257 -12.104 1.00 . A A . 73 PHE CD2 1 1
11 12726 1 1 68 PHE CE1 C -10.693 -2.747 -10.911 1.00 . A A . 73 PHE CE1 1 1
11 12727 1 1 68 PHE CE2 C -11.444 -5.048 -10.782 1.00 . A A . 73 PHE CE2 1 1
11 12728 1 1 68 PHE CG C -10.446 -4.211 -12.829 1.00 . A A . 73 PHE CG 1 1
11 12729 1 1 68 PHE CZ C -11.276 -3.793 -10.186 1.00 . A A . 73 PHE CZ 1 1
11 12730 1 1 68 PHE H H -8.615 -4.493 -16.379 1.00 . A A . 73 PHE H 1 1
11 12731 1 1 68 PHE HA H -7.990 -4.024 -13.643 1.00 . A A . 73 PHE HA 1 1
11 12732 1 1 68 PHE HB2 H -10.197 -3.550 -14.838 1.00 . A A . 73 PHE HB2 1 1
11 12733 1 1 68 PHE HB3 H -10.539 -5.272 -14.672 1.00 . A A . 73 PHE HB3 1 1
11 12734 1 1 68 PHE HD1 H -9.827 -2.148 -12.791 1.00 . A A . 73 PHE HD1 1 1
11 12735 1 1 68 PHE HD2 H -11.160 -6.226 -12.563 1.00 . A A . 73 PHE HD2 1 1
11 12736 1 1 68 PHE HE1 H -10.563 -1.778 -10.451 1.00 . A A . 73 PHE HE1 1 1
11 12737 1 1 68 PHE HE2 H -11.895 -5.856 -10.224 1.00 . A A . 73 PHE HE2 1 1
11 12738 1 1 68 PHE HZ H -11.597 -3.632 -9.168 1.00 . A A . 73 PHE HZ 1 1
11 12739 1 1 68 PHE N N -7.986 -4.610 -15.636 1.00 . A A . 73 PHE N 1 1
11 12740 1 1 68 PHE O O -7.722 -6.313 -12.640 1.00 . A A . 73 PHE O 1 1
11 12741 1 1 69 LEU C C -6.963 -8.851 -13.964 1.00 . A A . 74 LEU C 1 1
11 12742 1 1 69 LEU CA C -8.448 -8.534 -14.114 1.00 . A A . 74 LEU CA 1 1
11 12743 1 1 69 LEU CB C -9.070 -9.472 -15.151 1.00 . A A . 74 LEU CB 1 1
11 12744 1 1 69 LEU CD1 C -11.062 -9.872 -16.607 1.00 . A A . 74 LEU CD1 1 1
11 12745 1 1 69 LEU CD2 C -11.378 -9.175 -14.227 1.00 . A A . 74 LEU CD2 1 1
11 12746 1 1 69 LEU CG C -10.497 -9.017 -15.471 1.00 . A A . 74 LEU CG 1 1
11 12747 1 1 69 LEU H H -9.049 -6.950 -15.387 1.00 . A A . 74 LEU H 1 1
11 12748 1 1 69 LEU HA H -8.936 -8.690 -13.165 1.00 . A A . 74 LEU HA 1 1
11 12749 1 1 69 LEU HB2 H -8.475 -9.454 -16.053 1.00 . A A . 74 LEU HB2 1 1
11 12750 1 1 69 LEU HB3 H -9.094 -10.477 -14.757 1.00 . A A . 74 LEU HB3 1 1
11 12751 1 1 69 LEU HD11 H -10.847 -10.913 -16.415 1.00 . A A . 74 LEU HD11 1 1
11 12752 1 1 69 LEU HD12 H -10.606 -9.577 -17.540 1.00 . A A . 74 LEU HD12 1 1
11 12753 1 1 69 LEU HD13 H -12.131 -9.731 -16.667 1.00 . A A . 74 LEU HD13 1 1
11 12754 1 1 69 LEU HD21 H -12.418 -9.170 -14.520 1.00 . A A . 74 LEU HD21 1 1
11 12755 1 1 69 LEU HD22 H -11.192 -8.357 -13.548 1.00 . A A . 74 LEU HD22 1 1
11 12756 1 1 69 LEU HD23 H -11.148 -10.110 -13.737 1.00 . A A . 74 LEU HD23 1 1
11 12757 1 1 69 LEU HG H -10.484 -7.981 -15.776 1.00 . A A . 74 LEU HG 1 1
11 12758 1 1 69 LEU N N -8.634 -7.146 -14.522 1.00 . A A . 74 LEU N 1 1
11 12759 1 1 69 LEU O O -6.587 -9.784 -13.254 1.00 . A A . 74 LEU O 1 1
11 12760 1 1 70 SER C C -4.339 -9.743 -14.804 1.00 . A A . 75 SER C 1 1
11 12761 1 1 70 SER CA C -4.683 -8.276 -14.571 1.00 . A A . 75 SER CA 1 1
11 12762 1 1 70 SER CB C -4.155 -7.839 -13.204 1.00 . A A . 75 SER CB 1 1
11 12763 1 1 70 SER H H -6.483 -7.341 -15.186 1.00 . A A . 75 SER H 1 1
11 12764 1 1 70 SER HA H -4.209 -7.678 -15.334 1.00 . A A . 75 SER HA 1 1
11 12765 1 1 70 SER HB2 H -4.126 -6.763 -13.155 1.00 . A A . 75 SER HB2 1 1
11 12766 1 1 70 SER HB3 H -4.811 -8.215 -12.429 1.00 . A A . 75 SER HB3 1 1
11 12767 1 1 70 SER HG H -2.891 -9.072 -12.390 1.00 . A A . 75 SER HG 1 1
11 12768 1 1 70 SER N N -6.126 -8.069 -14.636 1.00 . A A . 75 SER N 1 1
11 12769 1 1 70 SER O O -4.424 -10.564 -13.891 1.00 . A A . 75 SER O 1 1
11 12770 1 1 70 SER OG O -2.843 -8.351 -13.021 1.00 . A A . 75 SER OG 1 1
11 12771 1 1 71 ARG C C -2.466 -11.937 -15.483 1.00 . A A . 76 ARG C 1 1
11 12772 1 1 71 ARG CA C -3.596 -11.438 -16.376 1.00 . A A . 76 ARG CA 1 1
11 12773 1 1 71 ARG CB C -3.162 -11.515 -17.843 1.00 . A A . 76 ARG CB 1 1
11 12774 1 1 71 ARG CD C -5.093 -12.593 -19.028 1.00 . A A . 76 ARG CD 1 1
11 12775 1 1 71 ARG CG C -4.370 -11.271 -18.757 1.00 . A A . 76 ARG CG 1 1
11 12776 1 1 71 ARG CZ C -3.897 -13.462 -20.956 1.00 . A A . 76 ARG CZ 1 1
11 12777 1 1 71 ARG H H -3.902 -9.369 -16.722 1.00 . A A . 76 ARG H 1 1
11 12778 1 1 71 ARG HA H -4.460 -12.070 -16.235 1.00 . A A . 76 ARG HA 1 1
11 12779 1 1 71 ARG HB2 H -2.410 -10.763 -18.032 1.00 . A A . 76 ARG HB2 1 1
11 12780 1 1 71 ARG HB3 H -2.749 -12.493 -18.045 1.00 . A A . 76 ARG HB3 1 1
11 12781 1 1 71 ARG HD2 H -5.447 -13.006 -18.097 1.00 . A A . 76 ARG HD2 1 1
11 12782 1 1 71 ARG HD3 H -5.935 -12.411 -19.681 1.00 . A A . 76 ARG HD3 1 1
11 12783 1 1 71 ARG HE H -3.783 -14.256 -19.122 1.00 . A A . 76 ARG HE 1 1
11 12784 1 1 71 ARG HG2 H -5.051 -10.580 -18.281 1.00 . A A . 76 ARG HG2 1 1
11 12785 1 1 71 ARG HG3 H -4.031 -10.852 -19.694 1.00 . A A . 76 ARG HG3 1 1
11 12786 1 1 71 ARG HH11 H -5.052 -11.857 -21.268 1.00 . A A . 76 ARG HH11 1 1
11 12787 1 1 71 ARG HH12 H -4.210 -12.456 -22.658 1.00 . A A . 76 ARG HH12 1 1
11 12788 1 1 71 ARG HH21 H -2.675 -15.047 -20.941 1.00 . A A . 76 ARG HH21 1 1
11 12789 1 1 71 ARG HH22 H -2.864 -14.262 -22.473 1.00 . A A . 76 ARG HH22 1 1
11 12790 1 1 71 ARG N N -3.951 -10.066 -16.034 1.00 . A A . 76 ARG N 1 1
11 12791 1 1 71 ARG NE N -4.186 -13.544 -19.661 1.00 . A A . 76 ARG NE 1 1
11 12792 1 1 71 ARG NH1 N -4.428 -12.518 -21.684 1.00 . A A . 76 ARG NH1 1 1
11 12793 1 1 71 ARG NH2 N -3.081 -14.324 -21.499 1.00 . A A . 76 ARG NH2 1 1
11 12794 1 1 71 ARG O O -2.395 -13.122 -15.157 1.00 . A A . 76 ARG O 1 1
11 12795 1 1 72 GLY C C 0.614 -12.125 -15.021 1.00 . A A . 77 GLY C 1 1
11 12796 1 1 72 GLY CA C -0.459 -11.382 -14.233 1.00 . A A . 77 GLY CA 1 1
11 12797 1 1 72 GLY H H -1.690 -10.095 -15.381 1.00 . A A . 77 GLY H 1 1
11 12798 1 1 72 GLY HA2 H -0.033 -10.482 -13.812 1.00 . A A . 77 GLY HA2 1 1
11 12799 1 1 72 GLY HA3 H -0.810 -12.016 -13.432 1.00 . A A . 77 GLY HA3 1 1
11 12800 1 1 72 GLY N N -1.583 -11.024 -15.089 1.00 . A A . 77 GLY N 1 1
11 12801 1 1 72 GLY O O 0.955 -13.265 -14.704 1.00 . A A . 77 GLY O 1 1
11 12802 1 1 73 PRO C C 3.560 -12.152 -16.184 1.00 . A A . 78 PRO C 1 1
11 12803 1 1 73 PRO CA C 2.208 -12.107 -16.892 1.00 . A A . 78 PRO CA 1 1
11 12804 1 1 73 PRO CB C 2.254 -11.183 -18.113 1.00 . A A . 78 PRO CB 1 1
11 12805 1 1 73 PRO CD C 0.798 -10.140 -16.479 1.00 . A A . 78 PRO CD 1 1
11 12806 1 1 73 PRO CG C 1.785 -9.854 -17.614 1.00 . A A . 78 PRO CG 1 1
11 12807 1 1 73 PRO HA H 1.916 -13.097 -17.201 1.00 . A A . 78 PRO HA 1 1
11 12808 1 1 73 PRO HB2 H 3.265 -11.111 -18.492 1.00 . A A . 78 PRO HB2 1 1
11 12809 1 1 73 PRO HB3 H 1.589 -11.544 -18.883 1.00 . A A . 78 PRO HB3 1 1
11 12810 1 1 73 PRO HD2 H 0.930 -9.430 -15.675 1.00 . A A . 78 PRO HD2 1 1
11 12811 1 1 73 PRO HD3 H -0.218 -10.118 -16.843 1.00 . A A . 78 PRO HD3 1 1
11 12812 1 1 73 PRO HG2 H 2.625 -9.280 -17.245 1.00 . A A . 78 PRO HG2 1 1
11 12813 1 1 73 PRO HG3 H 1.285 -9.316 -18.404 1.00 . A A . 78 PRO HG3 1 1
11 12814 1 1 73 PRO N N 1.148 -11.500 -16.036 1.00 . A A . 78 PRO N 1 1
11 12815 1 1 73 PRO O O 4.088 -11.121 -15.766 1.00 . A A . 78 PRO O 1 1
11 12816 1 1 74 ALA C C 6.476 -12.684 -16.094 1.00 . A A . 79 ALA C 1 1
11 12817 1 1 74 ALA CA C 5.406 -13.519 -15.397 1.00 . A A . 79 ALA CA 1 1
11 12818 1 1 74 ALA CB C 5.815 -14.993 -15.414 1.00 . A A . 79 ALA CB 1 1
11 12819 1 1 74 ALA H H 3.650 -14.139 -16.408 1.00 . A A . 79 ALA H 1 1
11 12820 1 1 74 ALA HA H 5.321 -13.194 -14.371 1.00 . A A . 79 ALA HA 1 1
11 12821 1 1 74 ALA HB1 H 5.077 -15.578 -14.885 1.00 . A A . 79 ALA HB1 1 1
11 12822 1 1 74 ALA HB2 H 6.776 -15.106 -14.933 1.00 . A A . 79 ALA HB2 1 1
11 12823 1 1 74 ALA HB3 H 5.881 -15.337 -16.436 1.00 . A A . 79 ALA HB3 1 1
11 12824 1 1 74 ALA N N 4.116 -13.352 -16.055 1.00 . A A . 79 ALA N 1 1
11 12825 1 1 74 ALA O O 7.615 -12.736 -15.662 1.00 . A A . 79 ALA O 1 1
11 12826 1 1 74 ALA OXT O 6.139 -12.005 -17.050 1.00 . A A . 79 ALA OXT 1 1
12 12827 1 1 1 GLN C C 2.216 -8.203 13.279 1.00 . A A . 6 GLN C 1 1
12 12828 1 1 1 GLN CA C 1.394 -9.413 12.850 1.00 . A A . 6 GLN CA 1 1
12 12829 1 1 1 GLN CB C 0.315 -9.699 13.897 1.00 . A A . 6 GLN CB 1 1
12 12830 1 1 1 GLN CD C -1.778 -8.810 14.940 1.00 . A A . 6 GLN CD 1 1
12 12831 1 1 1 GLN CG C -0.586 -8.472 14.051 1.00 . A A . 6 GLN CG 1 1
12 12832 1 1 1 GLN H1 H 2.012 -11.421 13.132 1.00 . A A . 6 GLN H1 1 1
12 12833 1 1 1 GLN HA H 0.915 -9.195 11.908 1.00 . A A . 6 GLN HA 1 1
12 12834 1 1 1 GLN HB2 H -0.277 -10.546 13.582 1.00 . A A . 6 GLN HB2 1 1
12 12835 1 1 1 GLN HB3 H 0.784 -9.921 14.845 1.00 . A A . 6 GLN HB3 1 1
12 12836 1 1 1 GLN HE21 H -3.090 -7.856 13.797 1.00 . A A . 6 GLN HE21 1 1
12 12837 1 1 1 GLN HE22 H -3.738 -8.601 15.177 1.00 . A A . 6 GLN HE22 1 1
12 12838 1 1 1 GLN HG2 H -0.022 -7.668 14.499 1.00 . A A . 6 GLN HG2 1 1
12 12839 1 1 1 GLN HG3 H -0.942 -8.164 13.079 1.00 . A A . 6 GLN HG3 1 1
12 12840 1 1 1 GLN N N 2.251 -10.582 12.686 1.00 . A A . 6 GLN N 1 1
12 12841 1 1 1 GLN NE2 N -2.968 -8.387 14.610 1.00 . A A . 6 GLN NE2 1 1
12 12842 1 1 1 GLN O O 1.884 -7.065 12.948 1.00 . A A . 6 GLN O 1 1
12 12843 1 1 1 GLN OE1 O -1.622 -9.479 15.963 1.00 . A A . 6 GLN OE1 1 1
12 12844 1 1 2 GLN C C 4.400 -6.364 13.381 1.00 . A A . 7 GLN C 1 1
12 12845 1 1 2 GLN CA C 4.156 -7.383 14.490 1.00 . A A . 7 GLN CA 1 1
12 12846 1 1 2 GLN CB C 5.493 -7.960 14.960 1.00 . A A . 7 GLN CB 1 1
12 12847 1 1 2 GLN CD C 5.116 -7.712 17.422 1.00 . A A . 7 GLN CD 1 1
12 12848 1 1 2 GLN CG C 5.290 -8.708 16.280 1.00 . A A . 7 GLN CG 1 1
12 12849 1 1 2 GLN H H 3.506 -9.385 14.251 1.00 . A A . 7 GLN H 1 1
12 12850 1 1 2 GLN HA H 3.680 -6.888 15.322 1.00 . A A . 7 GLN HA 1 1
12 12851 1 1 2 GLN HB2 H 5.873 -8.642 14.214 1.00 . A A . 7 GLN HB2 1 1
12 12852 1 1 2 GLN HB3 H 6.199 -7.158 15.108 1.00 . A A . 7 GLN HB3 1 1
12 12853 1 1 2 GLN HE21 H 3.218 -8.196 17.750 1.00 . A A . 7 GLN HE21 1 1
12 12854 1 1 2 GLN HE22 H 3.843 -6.986 18.763 1.00 . A A . 7 GLN HE22 1 1
12 12855 1 1 2 GLN HG2 H 4.409 -9.329 16.207 1.00 . A A . 7 GLN HG2 1 1
12 12856 1 1 2 GLN HG3 H 6.151 -9.329 16.476 1.00 . A A . 7 GLN HG3 1 1
12 12857 1 1 2 GLN N N 3.291 -8.458 14.019 1.00 . A A . 7 GLN N 1 1
12 12858 1 1 2 GLN NE2 N 3.963 -7.623 18.029 1.00 . A A . 7 GLN NE2 1 1
12 12859 1 1 2 GLN O O 4.064 -5.188 13.519 1.00 . A A . 7 GLN O 1 1
12 12860 1 1 2 GLN OE1 O 6.054 -6.996 17.770 1.00 . A A . 7 GLN OE1 1 1
12 12861 1 1 3 GLN C C 4.025 -5.139 10.774 1.00 . A A . 8 GLN C 1 1
12 12862 1 1 3 GLN CA C 5.268 -5.940 11.154 1.00 . A A . 8 GLN CA 1 1
12 12863 1 1 3 GLN CB C 5.735 -6.764 9.951 1.00 . A A . 8 GLN CB 1 1
12 12864 1 1 3 GLN CD C 8.152 -6.108 9.895 1.00 . A A . 8 GLN CD 1 1
12 12865 1 1 3 GLN CG C 7.171 -7.242 10.179 1.00 . A A . 8 GLN CG 1 1
12 12866 1 1 3 GLN H H 5.230 -7.770 12.224 1.00 . A A . 8 GLN H 1 1
12 12867 1 1 3 GLN HA H 6.054 -5.256 11.434 1.00 . A A . 8 GLN HA 1 1
12 12868 1 1 3 GLN HB2 H 5.086 -7.619 9.828 1.00 . A A . 8 GLN HB2 1 1
12 12869 1 1 3 GLN HB3 H 5.697 -6.154 9.060 1.00 . A A . 8 GLN HB3 1 1
12 12870 1 1 3 GLN HE21 H 7.897 -5.247 11.666 1.00 . A A . 8 GLN HE21 1 1
12 12871 1 1 3 GLN HE22 H 8.993 -4.467 10.630 1.00 . A A . 8 GLN HE22 1 1
12 12872 1 1 3 GLN HG2 H 7.283 -7.565 11.205 1.00 . A A . 8 GLN HG2 1 1
12 12873 1 1 3 GLN HG3 H 7.383 -8.069 9.518 1.00 . A A . 8 GLN HG3 1 1
12 12874 1 1 3 GLN N N 4.985 -6.823 12.280 1.00 . A A . 8 GLN N 1 1
12 12875 1 1 3 GLN NE2 N 8.366 -5.199 10.806 1.00 . A A . 8 GLN NE2 1 1
12 12876 1 1 3 GLN O O 4.120 -3.970 10.403 1.00 . A A . 8 GLN O 1 1
12 12877 1 1 3 GLN OE1 O 8.739 -6.050 8.814 1.00 . A A . 8 GLN OE1 1 1
12 12878 1 1 4 ALA C C 1.314 -3.978 11.497 1.00 . A A . 9 ALA C 1 1
12 12879 1 1 4 ALA CA C 1.609 -5.116 10.524 1.00 . A A . 9 ALA CA 1 1
12 12880 1 1 4 ALA CB C 0.461 -6.127 10.551 1.00 . A A . 9 ALA CB 1 1
12 12881 1 1 4 ALA H H 2.849 -6.711 11.165 1.00 . A A . 9 ALA H 1 1
12 12882 1 1 4 ALA HA H 1.690 -4.710 9.527 1.00 . A A . 9 ALA HA 1 1
12 12883 1 1 4 ALA HB1 H -0.369 -5.744 9.976 1.00 . A A . 9 ALA HB1 1 1
12 12884 1 1 4 ALA HB2 H 0.147 -6.290 11.572 1.00 . A A . 9 ALA HB2 1 1
12 12885 1 1 4 ALA HB3 H 0.794 -7.062 10.124 1.00 . A A . 9 ALA HB3 1 1
12 12886 1 1 4 ALA N N 2.864 -5.778 10.866 1.00 . A A . 9 ALA N 1 1
12 12887 1 1 4 ALA O O 1.321 -2.807 11.117 1.00 . A A . 9 ALA O 1 1
12 12888 1 1 5 VAL C C 1.882 -2.312 13.878 1.00 . A A . 10 VAL C 1 1
12 12889 1 1 5 VAL CA C 0.746 -3.325 13.765 1.00 . A A . 10 VAL CA 1 1
12 12890 1 1 5 VAL CB C 0.513 -3.997 15.121 1.00 . A A . 10 VAL CB 1 1
12 12891 1 1 5 VAL CG1 C 1.721 -4.860 15.485 1.00 . A A . 10 VAL CG1 1 1
12 12892 1 1 5 VAL CG2 C 0.315 -2.923 16.194 1.00 . A A . 10 VAL CG2 1 1
12 12893 1 1 5 VAL H H 1.052 -5.278 12.998 1.00 . A A . 10 VAL H 1 1
12 12894 1 1 5 VAL HA H -0.156 -2.805 13.477 1.00 . A A . 10 VAL HA 1 1
12 12895 1 1 5 VAL HB H -0.369 -4.619 15.066 1.00 . A A . 10 VAL HB 1 1
12 12896 1 1 5 VAL HG11 H 1.455 -5.531 16.287 1.00 . A A . 10 VAL HG11 1 1
12 12897 1 1 5 VAL HG12 H 2.535 -4.226 15.801 1.00 . A A . 10 VAL HG12 1 1
12 12898 1 1 5 VAL HG13 H 2.025 -5.434 14.623 1.00 . A A . 10 VAL HG13 1 1
12 12899 1 1 5 VAL HG21 H -0.091 -3.377 17.086 1.00 . A A . 10 VAL HG21 1 1
12 12900 1 1 5 VAL HG22 H -0.370 -2.171 15.829 1.00 . A A . 10 VAL HG22 1 1
12 12901 1 1 5 VAL HG23 H 1.265 -2.464 16.423 1.00 . A A . 10 VAL HG23 1 1
12 12902 1 1 5 VAL N N 1.048 -4.329 12.751 1.00 . A A . 10 VAL N 1 1
12 12903 1 1 5 VAL O O 1.645 -1.104 13.891 1.00 . A A . 10 VAL O 1 1
12 12904 1 1 6 LEU C C 4.262 -0.893 12.944 1.00 . A A . 11 LEU C 1 1
12 12905 1 1 6 LEU CA C 4.269 -1.923 14.068 1.00 . A A . 11 LEU CA 1 1
12 12906 1 1 6 LEU CB C 5.566 -2.736 14.005 1.00 . A A . 11 LEU CB 1 1
12 12907 1 1 6 LEU CD1 C 6.942 -4.488 15.136 1.00 . A A . 11 LEU CD1 1 1
12 12908 1 1 6 LEU CD2 C 5.937 -2.639 16.492 1.00 . A A . 11 LEU CD2 1 1
12 12909 1 1 6 LEU CG C 5.729 -3.567 15.285 1.00 . A A . 11 LEU CG 1 1
12 12910 1 1 6 LEU H H 3.245 -3.777 13.942 1.00 . A A . 11 LEU H 1 1
12 12911 1 1 6 LEU HA H 4.226 -1.406 15.014 1.00 . A A . 11 LEU HA 1 1
12 12912 1 1 6 LEU HB2 H 5.531 -3.397 13.152 1.00 . A A . 11 LEU HB2 1 1
12 12913 1 1 6 LEU HB3 H 6.406 -2.066 13.904 1.00 . A A . 11 LEU HB3 1 1
12 12914 1 1 6 LEU HD11 H 7.840 -3.892 15.072 1.00 . A A . 11 LEU HD11 1 1
12 12915 1 1 6 LEU HD12 H 6.837 -5.079 14.238 1.00 . A A . 11 LEU HD12 1 1
12 12916 1 1 6 LEU HD13 H 7.004 -5.142 15.994 1.00 . A A . 11 LEU HD13 1 1
12 12917 1 1 6 LEU HD21 H 6.544 -3.140 17.233 1.00 . A A . 11 LEU HD21 1 1
12 12918 1 1 6 LEU HD22 H 4.978 -2.391 16.924 1.00 . A A . 11 LEU HD22 1 1
12 12919 1 1 6 LEU HD23 H 6.433 -1.734 16.175 1.00 . A A . 11 LEU HD23 1 1
12 12920 1 1 6 LEU HG H 4.842 -4.166 15.439 1.00 . A A . 11 LEU HG 1 1
12 12921 1 1 6 LEU N N 3.113 -2.806 13.958 1.00 . A A . 11 LEU N 1 1
12 12922 1 1 6 LEU O O 4.213 0.312 13.194 1.00 . A A . 11 LEU O 1 1
12 12923 1 1 7 GLU C C 3.114 0.465 10.608 1.00 . A A . 12 GLU C 1 1
12 12924 1 1 7 GLU CA C 4.310 -0.480 10.552 1.00 . A A . 12 GLU CA 1 1
12 12925 1 1 7 GLU CB C 4.257 -1.296 9.258 1.00 . A A . 12 GLU CB 1 1
12 12926 1 1 7 GLU CD C 5.417 -3.139 8.023 1.00 . A A . 12 GLU CD 1 1
12 12927 1 1 7 GLU CG C 5.582 -2.035 9.063 1.00 . A A . 12 GLU CG 1 1
12 12928 1 1 7 GLU H H 4.350 -2.342 11.564 1.00 . A A . 12 GLU H 1 1
12 12929 1 1 7 GLU HA H 5.219 0.103 10.559 1.00 . A A . 12 GLU HA 1 1
12 12930 1 1 7 GLU HB2 H 3.449 -2.010 9.317 1.00 . A A . 12 GLU HB2 1 1
12 12931 1 1 7 GLU HB3 H 4.091 -0.633 8.422 1.00 . A A . 12 GLU HB3 1 1
12 12932 1 1 7 GLU HG2 H 6.336 -1.337 8.729 1.00 . A A . 12 GLU HG2 1 1
12 12933 1 1 7 GLU HG3 H 5.890 -2.472 10.002 1.00 . A A . 12 GLU HG3 1 1
12 12934 1 1 7 GLU N N 4.312 -1.372 11.705 1.00 . A A . 12 GLU N 1 1
12 12935 1 1 7 GLU O O 3.238 1.656 10.321 1.00 . A A . 12 GLU O 1 1
12 12936 1 1 7 GLU OE1 O 4.302 -3.330 7.565 1.00 . A A . 12 GLU OE1 1 1
12 12937 1 1 7 GLU OE2 O 6.407 -3.774 7.700 1.00 . A A . 12 GLU OE2 1 1
12 12938 1 1 8 GLN C C 0.897 1.816 12.127 1.00 . A A . 13 GLN C 1 1
12 12939 1 1 8 GLN CA C 0.744 0.731 11.068 1.00 . A A . 13 GLN CA 1 1
12 12940 1 1 8 GLN CB C -0.449 -0.162 11.416 1.00 . A A . 13 GLN CB 1 1
12 12941 1 1 8 GLN CD C -1.997 0.854 9.734 1.00 . A A . 13 GLN CD 1 1
12 12942 1 1 8 GLN CG C -1.748 0.623 11.220 1.00 . A A . 13 GLN CG 1 1
12 12943 1 1 8 GLN H H 1.919 -1.029 11.195 1.00 . A A . 13 GLN H 1 1
12 12944 1 1 8 GLN HA H 0.563 1.197 10.111 1.00 . A A . 13 GLN HA 1 1
12 12945 1 1 8 GLN HB2 H -0.450 -1.029 10.772 1.00 . A A . 13 GLN HB2 1 1
12 12946 1 1 8 GLN HB3 H -0.374 -0.477 12.446 1.00 . A A . 13 GLN HB3 1 1
12 12947 1 1 8 GLN HE21 H -1.990 2.834 9.890 1.00 . A A . 13 GLN HE21 1 1
12 12948 1 1 8 GLN HE22 H -2.245 2.231 8.324 1.00 . A A . 13 GLN HE22 1 1
12 12949 1 1 8 GLN HG2 H -2.571 0.064 11.639 1.00 . A A . 13 GLN HG2 1 1
12 12950 1 1 8 GLN HG3 H -1.671 1.576 11.722 1.00 . A A . 13 GLN HG3 1 1
12 12951 1 1 8 GLN N N 1.958 -0.074 10.979 1.00 . A A . 13 GLN N 1 1
12 12952 1 1 8 GLN NE2 N -2.085 2.074 9.278 1.00 . A A . 13 GLN NE2 1 1
12 12953 1 1 8 GLN O O 0.569 2.979 11.889 1.00 . A A . 13 GLN O 1 1
12 12954 1 1 8 GLN OE1 O -2.115 -0.101 8.967 1.00 . A A . 13 GLN OE1 1 1
12 12955 1 1 9 GLU C C 2.513 3.512 13.949 1.00 . A A . 14 GLU C 1 1
12 12956 1 1 9 GLU CA C 1.586 2.383 14.385 1.00 . A A . 14 GLU CA 1 1
12 12957 1 1 9 GLU CB C 2.178 1.673 15.605 1.00 . A A . 14 GLU CB 1 1
12 12958 1 1 9 GLU CD C 1.721 -0.064 17.346 1.00 . A A . 14 GLU CD 1 1
12 12959 1 1 9 GLU CG C 1.095 0.828 16.280 1.00 . A A . 14 GLU CG 1 1
12 12960 1 1 9 GLU H H 1.639 0.491 13.432 1.00 . A A . 14 GLU H 1 1
12 12961 1 1 9 GLU HA H 0.627 2.802 14.656 1.00 . A A . 14 GLU HA 1 1
12 12962 1 1 9 GLU HB2 H 2.990 1.034 15.290 1.00 . A A . 14 GLU HB2 1 1
12 12963 1 1 9 GLU HB3 H 2.547 2.407 16.305 1.00 . A A . 14 GLU HB3 1 1
12 12964 1 1 9 GLU HG2 H 0.367 1.479 16.739 1.00 . A A . 14 GLU HG2 1 1
12 12965 1 1 9 GLU HG3 H 0.608 0.211 15.539 1.00 . A A . 14 GLU HG3 1 1
12 12966 1 1 9 GLU N N 1.395 1.430 13.298 1.00 . A A . 14 GLU N 1 1
12 12967 1 1 9 GLU O O 2.148 4.686 14.012 1.00 . A A . 14 GLU O 1 1
12 12968 1 1 9 GLU OE1 O 2.718 -0.701 17.048 1.00 . A A . 14 GLU OE1 1 1
12 12969 1 1 9 GLU OE2 O 1.194 -0.098 18.446 1.00 . A A . 14 GLU OE2 1 1
12 12970 1 1 10 ARG C C 4.042 5.095 12.051 1.00 . A A . 15 ARG C 1 1
12 12971 1 1 10 ARG CA C 4.680 4.142 13.057 1.00 . A A . 15 ARG CA 1 1
12 12972 1 1 10 ARG CB C 5.882 3.448 12.414 1.00 . A A . 15 ARG CB 1 1
12 12973 1 1 10 ARG CD C 7.995 2.193 12.870 1.00 . A A . 15 ARG CD 1 1
12 12974 1 1 10 ARG CG C 6.730 2.780 13.499 1.00 . A A . 15 ARG CG 1 1
12 12975 1 1 10 ARG CZ C 10.262 1.773 13.637 1.00 . A A . 15 ARG CZ 1 1
12 12976 1 1 10 ARG H H 3.947 2.198 13.474 1.00 . A A . 15 ARG H 1 1
12 12977 1 1 10 ARG HA H 5.020 4.710 13.910 1.00 . A A . 15 ARG HA 1 1
12 12978 1 1 10 ARG HB2 H 5.534 2.700 11.715 1.00 . A A . 15 ARG HB2 1 1
12 12979 1 1 10 ARG HB3 H 6.481 4.178 11.890 1.00 . A A . 15 ARG HB3 1 1
12 12980 1 1 10 ARG HD2 H 7.739 1.302 12.317 1.00 . A A . 15 ARG HD2 1 1
12 12981 1 1 10 ARG HD3 H 8.428 2.918 12.197 1.00 . A A . 15 ARG HD3 1 1
12 12982 1 1 10 ARG HE H 8.649 1.678 14.819 1.00 . A A . 15 ARG HE 1 1
12 12983 1 1 10 ARG HG2 H 7.004 3.513 14.243 1.00 . A A . 15 ARG HG2 1 1
12 12984 1 1 10 ARG HG3 H 6.161 1.989 13.964 1.00 . A A . 15 ARG HG3 1 1
12 12985 1 1 10 ARG HH11 H 10.043 2.238 11.701 1.00 . A A . 15 ARG HH11 1 1
12 12986 1 1 10 ARG HH12 H 11.668 1.945 12.223 1.00 . A A . 15 ARG HH12 1 1
12 12987 1 1 10 ARG HH21 H 10.778 1.292 15.510 1.00 . A A . 15 ARG HH21 1 1
12 12988 1 1 10 ARG HH22 H 12.085 1.408 14.379 1.00 . A A . 15 ARG HH22 1 1
12 12989 1 1 10 ARG N N 3.711 3.149 13.504 1.00 . A A . 15 ARG N 1 1
12 12990 1 1 10 ARG NE N 8.962 1.852 13.908 1.00 . A A . 15 ARG NE 1 1
12 12991 1 1 10 ARG NH1 N 10.691 2.004 12.426 1.00 . A A . 15 ARG NH1 1 1
12 12992 1 1 10 ARG NH2 N 11.107 1.468 14.582 1.00 . A A . 15 ARG NH2 1 1
12 12993 1 1 10 ARG O O 4.080 6.313 12.224 1.00 . A A . 15 ARG O 1 1
12 12994 1 1 11 ARG C C 1.706 6.196 10.580 1.00 . A A . 16 ARG C 1 1
12 12995 1 1 11 ARG CA C 2.811 5.339 9.973 1.00 . A A . 16 ARG CA 1 1
12 12996 1 1 11 ARG CB C 2.220 4.432 8.890 1.00 . A A . 16 ARG CB 1 1
12 12997 1 1 11 ARG CD C 1.075 4.424 6.667 1.00 . A A . 16 ARG CD 1 1
12 12998 1 1 11 ARG CG C 1.899 5.264 7.645 1.00 . A A . 16 ARG CG 1 1
12 12999 1 1 11 ARG CZ C -1.281 3.963 6.301 1.00 . A A . 16 ARG CZ 1 1
12 13000 1 1 11 ARG H H 3.456 3.554 10.915 1.00 . A A . 16 ARG H 1 1
12 13001 1 1 11 ARG HA H 3.548 5.985 9.522 1.00 . A A . 16 ARG HA 1 1
12 13002 1 1 11 ARG HB2 H 2.935 3.662 8.635 1.00 . A A . 16 ARG HB2 1 1
12 13003 1 1 11 ARG HB3 H 1.315 3.975 9.257 1.00 . A A . 16 ARG HB3 1 1
12 13004 1 1 11 ARG HD2 H 1.091 4.890 5.694 1.00 . A A . 16 ARG HD2 1 1
12 13005 1 1 11 ARG HD3 H 1.504 3.434 6.596 1.00 . A A . 16 ARG HD3 1 1
12 13006 1 1 11 ARG HE H -0.517 4.524 8.064 1.00 . A A . 16 ARG HE 1 1
12 13007 1 1 11 ARG HG2 H 1.336 6.138 7.933 1.00 . A A . 16 ARG HG2 1 1
12 13008 1 1 11 ARG HG3 H 2.818 5.567 7.168 1.00 . A A . 16 ARG HG3 1 1
12 13009 1 1 11 ARG HH11 H -0.071 3.755 4.720 1.00 . A A . 16 ARG HH11 1 1
12 13010 1 1 11 ARG HH12 H -1.745 3.420 4.430 1.00 . A A . 16 ARG HH12 1 1
12 13011 1 1 11 ARG HH21 H -2.715 4.086 7.693 1.00 . A A . 16 ARG HH21 1 1
12 13012 1 1 11 ARG HH22 H -3.242 3.608 6.114 1.00 . A A . 16 ARG HH22 1 1
12 13013 1 1 11 ARG N N 3.456 4.530 11.000 1.00 . A A . 16 ARG N 1 1
12 13014 1 1 11 ARG NE N -0.305 4.322 7.128 1.00 . A A . 16 ARG NE 1 1
12 13015 1 1 11 ARG NH1 N -1.012 3.691 5.053 1.00 . A A . 16 ARG NH1 1 1
12 13016 1 1 11 ARG NH2 N -2.509 3.879 6.737 1.00 . A A . 16 ARG NH2 1 1
12 13017 1 1 11 ARG O O 1.650 7.405 10.358 1.00 . A A . 16 ARG O 1 1
12 13018 1 1 12 ASP C C 0.231 7.544 12.665 1.00 . A A . 17 ASP C 1 1
12 13019 1 1 12 ASP CA C -0.275 6.276 11.984 1.00 . A A . 17 ASP CA 1 1
12 13020 1 1 12 ASP CB C -0.955 5.377 13.017 1.00 . A A . 17 ASP CB 1 1
12 13021 1 1 12 ASP CG C -2.181 6.077 13.593 1.00 . A A . 17 ASP CG 1 1
12 13022 1 1 12 ASP H H 0.920 4.596 11.491 1.00 . A A . 17 ASP H 1 1
12 13023 1 1 12 ASP HA H -0.998 6.548 11.230 1.00 . A A . 17 ASP HA 1 1
12 13024 1 1 12 ASP HB2 H -1.258 4.453 12.544 1.00 . A A . 17 ASP HB2 1 1
12 13025 1 1 12 ASP HB3 H -0.261 5.158 13.815 1.00 . A A . 17 ASP HB3 1 1
12 13026 1 1 12 ASP N N 0.826 5.561 11.349 1.00 . A A . 17 ASP N 1 1
12 13027 1 1 12 ASP O O -0.307 8.630 12.453 1.00 . A A . 17 ASP O 1 1
12 13028 1 1 12 ASP OD1 O -2.029 6.781 14.576 1.00 . A A . 17 ASP OD1 1 1
12 13029 1 1 12 ASP OD2 O -3.254 5.900 13.040 1.00 . A A . 17 ASP OD2 1 1
12 13030 1 1 13 ARG C C 2.386 9.564 13.205 1.00 . A A . 18 ARG C 1 1
12 13031 1 1 13 ARG CA C 1.837 8.538 14.192 1.00 . A A . 18 ARG CA 1 1
12 13032 1 1 13 ARG CB C 2.959 8.069 15.121 1.00 . A A . 18 ARG CB 1 1
12 13033 1 1 13 ARG CD C 3.414 6.981 17.324 1.00 . A A . 18 ARG CD 1 1
12 13034 1 1 13 ARG CG C 2.376 7.177 16.219 1.00 . A A . 18 ARG CG 1 1
12 13035 1 1 13 ARG CZ C 5.829 6.734 17.422 1.00 . A A . 18 ARG CZ 1 1
12 13036 1 1 13 ARG H H 1.656 6.507 13.615 1.00 . A A . 18 ARG H 1 1
12 13037 1 1 13 ARG HA H 1.065 9.002 14.786 1.00 . A A . 18 ARG HA 1 1
12 13038 1 1 13 ARG HB2 H 3.688 7.511 14.551 1.00 . A A . 18 ARG HB2 1 1
12 13039 1 1 13 ARG HB3 H 3.435 8.927 15.572 1.00 . A A . 18 ARG HB3 1 1
12 13040 1 1 13 ARG HD2 H 3.544 7.909 17.861 1.00 . A A . 18 ARG HD2 1 1
12 13041 1 1 13 ARG HD3 H 3.068 6.219 18.008 1.00 . A A . 18 ARG HD3 1 1
12 13042 1 1 13 ARG HE H 4.714 6.178 15.855 1.00 . A A . 18 ARG HE 1 1
12 13043 1 1 13 ARG HG2 H 1.493 7.645 16.632 1.00 . A A . 18 ARG HG2 1 1
12 13044 1 1 13 ARG HG3 H 2.113 6.217 15.801 1.00 . A A . 18 ARG HG3 1 1
12 13045 1 1 13 ARG HH11 H 4.946 7.546 19.024 1.00 . A A . 18 ARG HH11 1 1
12 13046 1 1 13 ARG HH12 H 6.668 7.381 19.120 1.00 . A A . 18 ARG HH12 1 1
12 13047 1 1 13 ARG HH21 H 6.972 5.957 15.973 1.00 . A A . 18 ARG HH21 1 1
12 13048 1 1 13 ARG HH22 H 7.814 6.482 17.392 1.00 . A A . 18 ARG HH22 1 1
12 13049 1 1 13 ARG N N 1.268 7.397 13.484 1.00 . A A . 18 ARG N 1 1
12 13050 1 1 13 ARG NE N 4.692 6.575 16.751 1.00 . A A . 18 ARG NE 1 1
12 13051 1 1 13 ARG NH1 N 5.813 7.262 18.615 1.00 . A A . 18 ARG NH1 1 1
12 13052 1 1 13 ARG NH2 N 6.959 6.362 16.887 1.00 . A A . 18 ARG NH2 1 1
12 13053 1 1 13 ARG O O 2.104 10.757 13.316 1.00 . A A . 18 ARG O 1 1
12 13054 1 1 14 GLU C C 2.682 10.894 10.648 1.00 . A A . 19 GLU C 1 1
12 13055 1 1 14 GLU CA C 3.751 9.981 11.240 1.00 . A A . 19 GLU CA 1 1
12 13056 1 1 14 GLU CB C 4.399 9.160 10.123 1.00 . A A . 19 GLU CB 1 1
12 13057 1 1 14 GLU CD C 6.766 9.612 10.795 1.00 . A A . 19 GLU CD 1 1
12 13058 1 1 14 GLU CG C 5.698 8.535 10.635 1.00 . A A . 19 GLU CG 1 1
12 13059 1 1 14 GLU H H 3.360 8.132 12.200 1.00 . A A . 19 GLU H 1 1
12 13060 1 1 14 GLU HA H 4.509 10.589 11.710 1.00 . A A . 19 GLU HA 1 1
12 13061 1 1 14 GLU HB2 H 3.721 8.379 9.812 1.00 . A A . 19 GLU HB2 1 1
12 13062 1 1 14 GLU HB3 H 4.617 9.803 9.284 1.00 . A A . 19 GLU HB3 1 1
12 13063 1 1 14 GLU HG2 H 5.517 8.066 11.591 1.00 . A A . 19 GLU HG2 1 1
12 13064 1 1 14 GLU HG3 H 6.042 7.793 9.930 1.00 . A A . 19 GLU HG3 1 1
12 13065 1 1 14 GLU N N 3.169 9.092 12.240 1.00 . A A . 19 GLU N 1 1
12 13066 1 1 14 GLU O O 2.716 12.110 10.839 1.00 . A A . 19 GLU O 1 1
12 13067 1 1 14 GLU OE1 O 7.053 10.284 9.818 1.00 . A A . 19 GLU OE1 1 1
12 13068 1 1 14 GLU OE2 O 7.283 9.748 11.892 1.00 . A A . 19 GLU OE2 1 1
12 13069 1 1 15 LEU C C -0.050 11.928 10.365 1.00 . A A . 20 LEU C 1 1
12 13070 1 1 15 LEU CA C 0.658 11.072 9.319 1.00 . A A . 20 LEU CA 1 1
12 13071 1 1 15 LEU CB C -0.350 10.127 8.655 1.00 . A A . 20 LEU CB 1 1
12 13072 1 1 15 LEU CD1 C 1.589 9.135 7.425 1.00 . A A . 20 LEU CD1 1 1
12 13073 1 1 15 LEU CD2 C -0.746 8.613 6.707 1.00 . A A . 20 LEU CD2 1 1
12 13074 1 1 15 LEU CG C 0.172 9.695 7.283 1.00 . A A . 20 LEU CG 1 1
12 13075 1 1 15 LEU H H 1.755 9.328 9.815 1.00 . A A . 20 LEU H 1 1
12 13076 1 1 15 LEU HA H 1.078 11.720 8.563 1.00 . A A . 20 LEU HA 1 1
12 13077 1 1 15 LEU HB2 H -0.490 9.255 9.278 1.00 . A A . 20 LEU HB2 1 1
12 13078 1 1 15 LEU HB3 H -1.296 10.636 8.532 1.00 . A A . 20 LEU HB3 1 1
12 13079 1 1 15 LEU HD11 H 1.620 8.441 8.251 1.00 . A A . 20 LEU HD11 1 1
12 13080 1 1 15 LEU HD12 H 2.279 9.945 7.609 1.00 . A A . 20 LEU HD12 1 1
12 13081 1 1 15 LEU HD13 H 1.868 8.626 6.515 1.00 . A A . 20 LEU HD13 1 1
12 13082 1 1 15 LEU HD21 H -0.587 7.686 7.238 1.00 . A A . 20 LEU HD21 1 1
12 13083 1 1 15 LEU HD22 H -0.522 8.471 5.660 1.00 . A A . 20 LEU HD22 1 1
12 13084 1 1 15 LEU HD23 H -1.775 8.919 6.817 1.00 . A A . 20 LEU HD23 1 1
12 13085 1 1 15 LEU HG H 0.187 10.547 6.619 1.00 . A A . 20 LEU HG 1 1
12 13086 1 1 15 LEU N N 1.732 10.300 9.932 1.00 . A A . 20 LEU N 1 1
12 13087 1 1 15 LEU O O -0.070 13.155 10.265 1.00 . A A . 20 LEU O 1 1
12 13088 1 1 16 ALA C C -0.555 13.232 12.846 1.00 . A A . 21 ALA C 1 1
12 13089 1 1 16 ALA CA C -1.334 11.988 12.427 1.00 . A A . 21 ALA CA 1 1
12 13090 1 1 16 ALA CB C -1.525 11.072 13.637 1.00 . A A . 21 ALA CB 1 1
12 13091 1 1 16 ALA H H -0.580 10.296 11.396 1.00 . A A . 21 ALA H 1 1
12 13092 1 1 16 ALA HA H -2.303 12.289 12.060 1.00 . A A . 21 ALA HA 1 1
12 13093 1 1 16 ALA HB1 H -1.920 10.122 13.309 1.00 . A A . 21 ALA HB1 1 1
12 13094 1 1 16 ALA HB2 H -2.216 11.530 14.329 1.00 . A A . 21 ALA HB2 1 1
12 13095 1 1 16 ALA HB3 H -0.575 10.918 14.126 1.00 . A A . 21 ALA HB3 1 1
12 13096 1 1 16 ALA N N -0.628 11.274 11.367 1.00 . A A . 21 ALA N 1 1
12 13097 1 1 16 ALA O O -1.141 14.278 13.126 1.00 . A A . 21 ALA O 1 1
12 13098 1 1 17 LEU C C 1.632 15.287 12.167 1.00 . A A . 22 LEU C 1 1
12 13099 1 1 17 LEU CA C 1.617 14.230 13.267 1.00 . A A . 22 LEU CA 1 1
12 13100 1 1 17 LEU CB C 3.045 13.739 13.526 1.00 . A A . 22 LEU CB 1 1
12 13101 1 1 17 LEU CD1 C 3.626 14.779 15.738 1.00 . A A . 22 LEU CD1 1 1
12 13102 1 1 17 LEU CD2 C 5.346 14.635 13.935 1.00 . A A . 22 LEU CD2 1 1
12 13103 1 1 17 LEU CG C 3.857 14.840 14.225 1.00 . A A . 22 LEU CG 1 1
12 13104 1 1 17 LEU H H 1.179 12.252 12.647 1.00 . A A . 22 LEU H 1 1
12 13105 1 1 17 LEU HA H 1.229 14.671 14.171 1.00 . A A . 22 LEU HA 1 1
12 13106 1 1 17 LEU HB2 H 3.013 12.858 14.152 1.00 . A A . 22 LEU HB2 1 1
12 13107 1 1 17 LEU HB3 H 3.513 13.492 12.584 1.00 . A A . 22 LEU HB3 1 1
12 13108 1 1 17 LEU HD11 H 3.832 13.780 16.095 1.00 . A A . 22 LEU HD11 1 1
12 13109 1 1 17 LEU HD12 H 2.601 15.036 15.959 1.00 . A A . 22 LEU HD12 1 1
12 13110 1 1 17 LEU HD13 H 4.285 15.479 16.230 1.00 . A A . 22 LEU HD13 1 1
12 13111 1 1 17 LEU HD21 H 5.634 13.634 14.217 1.00 . A A . 22 LEU HD21 1 1
12 13112 1 1 17 LEU HD22 H 5.926 15.349 14.503 1.00 . A A . 22 LEU HD22 1 1
12 13113 1 1 17 LEU HD23 H 5.531 14.780 12.881 1.00 . A A . 22 LEU HD23 1 1
12 13114 1 1 17 LEU HG H 3.548 15.806 13.854 1.00 . A A . 22 LEU HG 1 1
12 13115 1 1 17 LEU N N 0.768 13.110 12.883 1.00 . A A . 22 LEU N 1 1
12 13116 1 1 17 LEU O O 1.521 16.482 12.439 1.00 . A A . 22 LEU O 1 1
12 13117 1 1 18 ARG C C 0.488 16.542 9.714 1.00 . A A . 23 ARG C 1 1
12 13118 1 1 18 ARG CA C 1.790 15.752 9.790 1.00 . A A . 23 ARG CA 1 1
12 13119 1 1 18 ARG CB C 1.992 14.970 8.491 1.00 . A A . 23 ARG CB 1 1
12 13120 1 1 18 ARG CD C 3.698 13.834 7.060 1.00 . A A . 23 ARG CD 1 1
12 13121 1 1 18 ARG CG C 3.411 14.398 8.453 1.00 . A A . 23 ARG CG 1 1
12 13122 1 1 18 ARG CZ C 2.379 12.952 5.221 1.00 . A A . 23 ARG CZ 1 1
12 13123 1 1 18 ARG H H 1.846 13.873 10.767 1.00 . A A . 23 ARG H 1 1
12 13124 1 1 18 ARG HA H 2.611 16.442 9.914 1.00 . A A . 23 ARG HA 1 1
12 13125 1 1 18 ARG HB2 H 1.276 14.163 8.442 1.00 . A A . 23 ARG HB2 1 1
12 13126 1 1 18 ARG HB3 H 1.849 15.630 7.648 1.00 . A A . 23 ARG HB3 1 1
12 13127 1 1 18 ARG HD2 H 3.989 14.639 6.401 1.00 . A A . 23 ARG HD2 1 1
12 13128 1 1 18 ARG HD3 H 4.502 13.116 7.124 1.00 . A A . 23 ARG HD3 1 1
12 13129 1 1 18 ARG HE H 1.791 12.911 7.134 1.00 . A A . 23 ARG HE 1 1
12 13130 1 1 18 ARG HG2 H 4.121 15.180 8.678 1.00 . A A . 23 ARG HG2 1 1
12 13131 1 1 18 ARG HG3 H 3.500 13.608 9.184 1.00 . A A . 23 ARG HG3 1 1
12 13132 1 1 18 ARG HH11 H 4.149 13.758 4.748 1.00 . A A . 23 ARG HH11 1 1
12 13133 1 1 18 ARG HH12 H 3.230 13.136 3.418 1.00 . A A . 23 ARG HH12 1 1
12 13134 1 1 18 ARG HH21 H 0.579 12.094 5.395 1.00 . A A . 23 ARG HH21 1 1
12 13135 1 1 18 ARG HH22 H 1.207 12.194 3.785 1.00 . A A . 23 ARG HH22 1 1
12 13136 1 1 18 ARG N N 1.765 14.836 10.925 1.00 . A A . 23 ARG N 1 1
12 13137 1 1 18 ARG NE N 2.507 13.183 6.524 1.00 . A A . 23 ARG NE 1 1
12 13138 1 1 18 ARG NH1 N 3.326 13.310 4.398 1.00 . A A . 23 ARG NH1 1 1
12 13139 1 1 18 ARG NH2 N 1.305 12.368 4.765 1.00 . A A . 23 ARG NH2 1 1
12 13140 1 1 18 ARG O O 0.498 17.769 9.627 1.00 . A A . 23 ARG O 1 1
12 13141 1 1 19 ILE C C -2.146 17.376 10.900 1.00 . A A . 24 ILE C 1 1
12 13142 1 1 19 ILE CA C -1.940 16.473 9.688 1.00 . A A . 24 ILE CA 1 1
12 13143 1 1 19 ILE CB C -3.044 15.415 9.642 1.00 . A A . 24 ILE CB 1 1
12 13144 1 1 19 ILE CD1 C -3.864 13.384 8.439 1.00 . A A . 24 ILE CD1 1 1
12 13145 1 1 19 ILE CG1 C -2.708 14.377 8.567 1.00 . A A . 24 ILE CG1 1 1
12 13146 1 1 19 ILE CG2 C -4.378 16.083 9.304 1.00 . A A . 24 ILE CG2 1 1
12 13147 1 1 19 ILE H H -0.581 14.853 9.823 1.00 . A A . 24 ILE H 1 1
12 13148 1 1 19 ILE HA H -1.991 17.072 8.792 1.00 . A A . 24 ILE HA 1 1
12 13149 1 1 19 ILE HB H -3.118 14.930 10.604 1.00 . A A . 24 ILE HB 1 1
12 13150 1 1 19 ILE HD11 H -4.691 13.858 7.933 1.00 . A A . 24 ILE HD11 1 1
12 13151 1 1 19 ILE HD12 H -4.178 13.067 9.423 1.00 . A A . 24 ILE HD12 1 1
12 13152 1 1 19 ILE HD13 H -3.538 12.524 7.871 1.00 . A A . 24 ILE HD13 1 1
12 13153 1 1 19 ILE HG12 H -2.553 14.877 7.621 1.00 . A A . 24 ILE HG12 1 1
12 13154 1 1 19 ILE HG13 H -1.810 13.848 8.846 1.00 . A A . 24 ILE HG13 1 1
12 13155 1 1 19 ILE HG21 H -4.517 16.950 9.932 1.00 . A A . 24 ILE HG21 1 1
12 13156 1 1 19 ILE HG22 H -5.183 15.383 9.473 1.00 . A A . 24 ILE HG22 1 1
12 13157 1 1 19 ILE HG23 H -4.377 16.386 8.267 1.00 . A A . 24 ILE HG23 1 1
12 13158 1 1 19 ILE N N -0.633 15.829 9.751 1.00 . A A . 24 ILE N 1 1
12 13159 1 1 19 ILE O O -2.653 18.491 10.776 1.00 . A A . 24 ILE O 1 1
12 13160 1 1 20 ALA C C -1.074 18.942 13.224 1.00 . A A . 25 ALA C 1 1
12 13161 1 1 20 ALA CA C -1.897 17.660 13.299 1.00 . A A . 25 ALA CA 1 1
12 13162 1 1 20 ALA CB C -1.441 16.827 14.498 1.00 . A A . 25 ALA CB 1 1
12 13163 1 1 20 ALA H H -1.353 15.992 12.109 1.00 . A A . 25 ALA H 1 1
12 13164 1 1 20 ALA HA H -2.937 17.919 13.428 1.00 . A A . 25 ALA HA 1 1
12 13165 1 1 20 ALA HB1 H -2.130 16.008 14.650 1.00 . A A . 25 ALA HB1 1 1
12 13166 1 1 20 ALA HB2 H -1.421 17.448 15.382 1.00 . A A . 25 ALA HB2 1 1
12 13167 1 1 20 ALA HB3 H -0.453 16.436 14.310 1.00 . A A . 25 ALA HB3 1 1
12 13168 1 1 20 ALA N N -1.751 16.887 12.071 1.00 . A A . 25 ALA N 1 1
12 13169 1 1 20 ALA O O -1.533 20.012 13.625 1.00 . A A . 25 ALA O 1 1
12 13170 1 1 21 GLN C C 0.523 20.907 11.470 1.00 . A A . 26 GLN C 1 1
12 13171 1 1 21 GLN CA C 1.019 19.986 12.579 1.00 . A A . 26 GLN CA 1 1
12 13172 1 1 21 GLN CB C 2.447 19.533 12.270 1.00 . A A . 26 GLN CB 1 1
12 13173 1 1 21 GLN CD C 3.324 19.910 14.583 1.00 . A A . 26 GLN CD 1 1
12 13174 1 1 21 GLN CG C 3.051 18.865 13.507 1.00 . A A . 26 GLN CG 1 1
12 13175 1 1 21 GLN H H 0.457 17.950 12.400 1.00 . A A . 26 GLN H 1 1
12 13176 1 1 21 GLN HA H 1.020 20.528 13.513 1.00 . A A . 26 GLN HA 1 1
12 13177 1 1 21 GLN HB2 H 2.431 18.828 11.451 1.00 . A A . 26 GLN HB2 1 1
12 13178 1 1 21 GLN HB3 H 3.045 20.389 11.997 1.00 . A A . 26 GLN HB3 1 1
12 13179 1 1 21 GLN HE21 H 2.698 18.753 16.071 1.00 . A A . 26 GLN HE21 1 1
12 13180 1 1 21 GLN HE22 H 3.237 20.296 16.529 1.00 . A A . 26 GLN HE22 1 1
12 13181 1 1 21 GLN HG2 H 2.360 18.129 13.889 1.00 . A A . 26 GLN HG2 1 1
12 13182 1 1 21 GLN HG3 H 3.978 18.381 13.236 1.00 . A A . 26 GLN HG3 1 1
12 13183 1 1 21 GLN N N 0.144 18.827 12.705 1.00 . A A . 26 GLN N 1 1
12 13184 1 1 21 GLN NE2 N 3.064 19.630 15.831 1.00 . A A . 26 GLN NE2 1 1
12 13185 1 1 21 GLN O O 0.675 22.126 11.546 1.00 . A A . 26 GLN O 1 1
12 13186 1 1 21 GLN OE1 O 3.784 21.011 14.279 1.00 . A A . 26 GLN OE1 1 1
12 13187 1 1 22 SER C C -1.847 21.853 9.739 1.00 . A A . 27 SER C 1 1
12 13188 1 1 22 SER CA C -0.596 21.089 9.322 1.00 . A A . 27 SER CA 1 1
12 13189 1 1 22 SER CB C -0.927 20.161 8.154 1.00 . A A . 27 SER CB 1 1
12 13190 1 1 22 SER H H -0.170 19.338 10.438 1.00 . A A . 27 SER H 1 1
12 13191 1 1 22 SER HA H 0.157 21.795 9.004 1.00 . A A . 27 SER HA 1 1
12 13192 1 1 22 SER HB2 H -0.138 19.437 8.032 1.00 . A A . 27 SER HB2 1 1
12 13193 1 1 22 SER HB3 H -1.856 19.646 8.356 1.00 . A A . 27 SER HB3 1 1
12 13194 1 1 22 SER HG H -0.165 21.045 6.597 1.00 . A A . 27 SER HG 1 1
12 13195 1 1 22 SER N N -0.075 20.314 10.442 1.00 . A A . 27 SER N 1 1
12 13196 1 1 22 SER O O -1.918 23.073 9.595 1.00 . A A . 27 SER O 1 1
12 13197 1 1 22 SER OG O -1.045 20.929 6.963 1.00 . A A . 27 SER OG 1 1
12 13198 1 1 23 GLU C C -3.807 22.728 11.836 1.00 . A A . 28 GLU C 1 1
12 13199 1 1 23 GLU CA C -4.076 21.750 10.697 1.00 . A A . 28 GLU CA 1 1
12 13200 1 1 23 GLU CB C -5.067 20.676 11.156 1.00 . A A . 28 GLU CB 1 1
12 13201 1 1 23 GLU CD C -4.974 20.878 13.660 1.00 . A A . 28 GLU CD 1 1
12 13202 1 1 23 GLU CG C -4.571 20.030 12.455 1.00 . A A . 28 GLU CG 1 1
12 13203 1 1 23 GLU H H -2.719 20.158 10.352 1.00 . A A . 28 GLU H 1 1
12 13204 1 1 23 GLU HA H -4.507 22.290 9.867 1.00 . A A . 28 GLU HA 1 1
12 13205 1 1 23 GLU HB2 H -6.035 21.126 11.320 1.00 . A A . 28 GLU HB2 1 1
12 13206 1 1 23 GLU HB3 H -5.151 19.917 10.392 1.00 . A A . 28 GLU HB3 1 1
12 13207 1 1 23 GLU HG2 H -5.004 19.046 12.553 1.00 . A A . 28 GLU HG2 1 1
12 13208 1 1 23 GLU HG3 H -3.495 19.944 12.423 1.00 . A A . 28 GLU HG3 1 1
12 13209 1 1 23 GLU N N -2.832 21.128 10.260 1.00 . A A . 28 GLU N 1 1
12 13210 1 1 23 GLU O O -4.428 23.788 11.916 1.00 . A A . 28 GLU O 1 1
12 13211 1 1 23 GLU OE1 O -5.663 21.865 13.464 1.00 . A A . 28 GLU OE1 1 1
12 13212 1 1 23 GLU OE2 O -4.586 20.526 14.762 1.00 . A A . 28 GLU OE2 1 1
12 13213 1 1 24 ALA C C -1.860 24.501 13.351 1.00 . A A . 29 ALA C 1 1
12 13214 1 1 24 ALA CA C -2.530 23.223 13.841 1.00 . A A . 29 ALA CA 1 1
12 13215 1 1 24 ALA CB C -1.588 22.483 14.792 1.00 . A A . 29 ALA CB 1 1
12 13216 1 1 24 ALA H H -2.410 21.510 12.598 1.00 . A A . 29 ALA H 1 1
12 13217 1 1 24 ALA HA H -3.432 23.482 14.374 1.00 . A A . 29 ALA HA 1 1
12 13218 1 1 24 ALA HB1 H -1.271 23.154 15.577 1.00 . A A . 29 ALA HB1 1 1
12 13219 1 1 24 ALA HB2 H -0.725 22.134 14.245 1.00 . A A . 29 ALA HB2 1 1
12 13220 1 1 24 ALA HB3 H -2.105 21.640 15.227 1.00 . A A . 29 ALA HB3 1 1
12 13221 1 1 24 ALA N N -2.875 22.366 12.713 1.00 . A A . 29 ALA N 1 1
12 13222 1 1 24 ALA O O -2.173 25.597 13.817 1.00 . A A . 29 ALA O 1 1
12 13223 1 1 25 GLU C C -1.134 26.270 10.890 1.00 . A A . 30 GLU C 1 1
12 13224 1 1 25 GLU CA C -0.232 25.505 11.854 1.00 . A A . 30 GLU CA 1 1
12 13225 1 1 25 GLU CB C 1.028 25.043 11.119 1.00 . A A . 30 GLU CB 1 1
12 13226 1 1 25 GLU CD C 2.690 25.773 12.841 1.00 . A A . 30 GLU CD 1 1
12 13227 1 1 25 GLU CG C 2.069 24.572 12.137 1.00 . A A . 30 GLU CG 1 1
12 13228 1 1 25 GLU H H -0.732 23.457 12.068 1.00 . A A . 30 GLU H 1 1
12 13229 1 1 25 GLU HA H 0.055 26.161 12.662 1.00 . A A . 30 GLU HA 1 1
12 13230 1 1 25 GLU HB2 H 0.778 24.229 10.454 1.00 . A A . 30 GLU HB2 1 1
12 13231 1 1 25 GLU HB3 H 1.432 25.864 10.547 1.00 . A A . 30 GLU HB3 1 1
12 13232 1 1 25 GLU HG2 H 1.593 23.935 12.866 1.00 . A A . 30 GLU HG2 1 1
12 13233 1 1 25 GLU HG3 H 2.843 24.018 11.627 1.00 . A A . 30 GLU HG3 1 1
12 13234 1 1 25 GLU N N -0.939 24.355 12.403 1.00 . A A . 30 GLU N 1 1
12 13235 1 1 25 GLU O O -0.953 27.468 10.672 1.00 . A A . 30 GLU O 1 1
12 13236 1 1 25 GLU OE1 O 3.337 26.560 12.170 1.00 . A A . 30 GLU OE1 1 1
12 13237 1 1 25 GLU OE2 O 2.509 25.890 14.042 1.00 . A A . 30 GLU OE2 1 1
12 13238 1 1 26 LEU C C -2.334 26.538 8.076 1.00 . A A . 31 LEU C 1 1
12 13239 1 1 26 LEU CA C -3.039 26.188 9.385 1.00 . A A . 31 LEU CA 1 1
12 13240 1 1 26 LEU CB C -3.637 27.456 10.007 1.00 . A A . 31 LEU CB 1 1
12 13241 1 1 26 LEU CD1 C -6.084 26.927 10.206 1.00 . A A . 31 LEU CD1 1 1
12 13242 1 1 26 LEU CD2 C -5.354 29.213 9.516 1.00 . A A . 31 LEU CD2 1 1
12 13243 1 1 26 LEU CG C -5.033 27.719 9.421 1.00 . A A . 31 LEU CG 1 1
12 13244 1 1 26 LEU H H -2.204 24.617 10.536 1.00 . A A . 31 LEU H 1 1
12 13245 1 1 26 LEU HA H -3.835 25.491 9.175 1.00 . A A . 31 LEU HA 1 1
12 13246 1 1 26 LEU HB2 H -3.715 27.326 11.078 1.00 . A A . 31 LEU HB2 1 1
12 13247 1 1 26 LEU HB3 H -2.995 28.299 9.795 1.00 . A A . 31 LEU HB3 1 1
12 13248 1 1 26 LEU HD11 H -5.887 25.870 10.108 1.00 . A A . 31 LEU HD11 1 1
12 13249 1 1 26 LEU HD12 H -7.066 27.148 9.817 1.00 . A A . 31 LEU HD12 1 1
12 13250 1 1 26 LEU HD13 H -6.039 27.206 11.249 1.00 . A A . 31 LEU HD13 1 1
12 13251 1 1 26 LEU HD21 H -5.202 29.550 10.531 1.00 . A A . 31 LEU HD21 1 1
12 13252 1 1 26 LEU HD22 H -6.382 29.379 9.231 1.00 . A A . 31 LEU HD22 1 1
12 13253 1 1 26 LEU HD23 H -4.703 29.764 8.853 1.00 . A A . 31 LEU HD23 1 1
12 13254 1 1 26 LEU HG H -5.052 27.411 8.385 1.00 . A A . 31 LEU HG 1 1
12 13255 1 1 26 LEU N N -2.108 25.568 10.320 1.00 . A A . 31 LEU N 1 1
12 13256 1 1 26 LEU O O -2.572 27.598 7.496 1.00 . A A . 31 LEU O 1 1
12 13257 1 1 27 ILE C C -1.326 25.017 5.247 1.00 . A A . 32 ILE C 1 1
12 13258 1 1 27 ILE CA C -0.735 25.860 6.372 1.00 . A A . 32 ILE CA 1 1
12 13259 1 1 27 ILE CB C 0.739 25.495 6.564 1.00 . A A . 32 ILE CB 1 1
12 13260 1 1 27 ILE CD1 C 2.714 25.883 8.046 1.00 . A A . 32 ILE CD1 1 1
12 13261 1 1 27 ILE CG1 C 1.369 26.447 7.584 1.00 . A A . 32 ILE CG1 1 1
12 13262 1 1 27 ILE CG2 C 1.476 25.621 5.229 1.00 . A A . 32 ILE CG2 1 1
12 13263 1 1 27 ILE H H -1.321 24.812 8.120 1.00 . A A . 32 ILE H 1 1
12 13264 1 1 27 ILE HA H -0.803 26.901 6.099 1.00 . A A . 32 ILE HA 1 1
12 13265 1 1 27 ILE HB H 0.813 24.478 6.922 1.00 . A A . 32 ILE HB 1 1
12 13266 1 1 27 ILE HD11 H 2.567 24.894 8.457 1.00 . A A . 32 ILE HD11 1 1
12 13267 1 1 27 ILE HD12 H 3.134 26.528 8.803 1.00 . A A . 32 ILE HD12 1 1
12 13268 1 1 27 ILE HD13 H 3.389 25.827 7.205 1.00 . A A . 32 ILE HD13 1 1
12 13269 1 1 27 ILE HG12 H 1.521 27.414 7.128 1.00 . A A . 32 ILE HG12 1 1
12 13270 1 1 27 ILE HG13 H 0.712 26.549 8.434 1.00 . A A . 32 ILE HG13 1 1
12 13271 1 1 27 ILE HG21 H 1.211 24.790 4.592 1.00 . A A . 32 ILE HG21 1 1
12 13272 1 1 27 ILE HG22 H 2.542 25.613 5.404 1.00 . A A . 32 ILE HG22 1 1
12 13273 1 1 27 ILE HG23 H 1.196 26.547 4.750 1.00 . A A . 32 ILE HG23 1 1
12 13274 1 1 27 ILE N N -1.469 25.639 7.615 1.00 . A A . 32 ILE N 1 1
12 13275 1 1 27 ILE O O -1.753 25.547 4.221 1.00 . A A . 32 ILE O 1 1
12 13276 1 1 28 SER C C -1.800 23.337 3.057 1.00 . A A . 33 SER C 1 1
12 13277 1 1 28 SER CA C -1.891 22.771 4.474 1.00 . A A . 33 SER CA 1 1
12 13278 1 1 28 SER CB C -3.345 22.459 4.820 1.00 . A A . 33 SER CB 1 1
12 13279 1 1 28 SER H H -1.003 23.349 6.297 1.00 . A A . 33 SER H 1 1
12 13280 1 1 28 SER HA H -1.323 21.854 4.517 1.00 . A A . 33 SER HA 1 1
12 13281 1 1 28 SER HB2 H -3.995 23.174 4.345 1.00 . A A . 33 SER HB2 1 1
12 13282 1 1 28 SER HB3 H -3.589 21.467 4.475 1.00 . A A . 33 SER HB3 1 1
12 13283 1 1 28 SER HG H -2.712 22.901 6.606 1.00 . A A . 33 SER HG 1 1
12 13284 1 1 28 SER N N -1.350 23.703 5.457 1.00 . A A . 33 SER N 1 1
12 13285 1 1 28 SER O O -2.804 23.440 2.352 1.00 . A A . 33 SER O 1 1
12 13286 1 1 28 SER OG O -3.517 22.538 6.229 1.00 . A A . 33 SER OG 1 1
12 13287 1 1 29 ASP C C -1.130 23.437 0.269 1.00 . A A . 34 ASP C 1 1
12 13288 1 1 29 ASP CA C -0.377 24.253 1.314 1.00 . A A . 34 ASP CA 1 1
12 13289 1 1 29 ASP CB C 1.116 24.259 0.981 1.00 . A A . 34 ASP CB 1 1
12 13290 1 1 29 ASP CG C 1.674 22.842 1.067 1.00 . A A . 34 ASP CG 1 1
12 13291 1 1 29 ASP H H 0.176 23.595 3.251 1.00 . A A . 34 ASP H 1 1
12 13292 1 1 29 ASP HA H -0.741 25.270 1.294 1.00 . A A . 34 ASP HA 1 1
12 13293 1 1 29 ASP HB2 H 1.259 24.641 -0.019 1.00 . A A . 34 ASP HB2 1 1
12 13294 1 1 29 ASP HB3 H 1.638 24.891 1.685 1.00 . A A . 34 ASP HB3 1 1
12 13295 1 1 29 ASP N N -0.588 23.701 2.648 1.00 . A A . 34 ASP N 1 1
12 13296 1 1 29 ASP O O -1.654 23.983 -0.701 1.00 . A A . 34 ASP O 1 1
12 13297 1 1 29 ASP OD1 O 1.121 22.052 1.814 1.00 . A A . 34 ASP OD1 1 1
12 13298 1 1 29 ASP OD2 O 2.647 22.568 0.384 1.00 . A A . 34 ASP OD2 1 1
12 13299 1 1 30 GLU C C -3.254 21.788 -0.787 1.00 . A A . 35 GLU C 1 1
12 13300 1 1 30 GLU CA C -1.870 21.240 -0.452 1.00 . A A . 35 GLU CA 1 1
12 13301 1 1 30 GLU CB C -2.004 19.849 0.167 1.00 . A A . 35 GLU CB 1 1
12 13302 1 1 30 GLU CD C -1.367 18.617 -1.915 1.00 . A A . 35 GLU CD 1 1
12 13303 1 1 30 GLU CG C -2.476 18.858 -0.895 1.00 . A A . 35 GLU CG 1 1
12 13304 1 1 30 GLU H H -0.743 21.746 1.267 1.00 . A A . 35 GLU H 1 1
12 13305 1 1 30 GLU HA H -1.293 21.163 -1.361 1.00 . A A . 35 GLU HA 1 1
12 13306 1 1 30 GLU HB2 H -1.045 19.534 0.555 1.00 . A A . 35 GLU HB2 1 1
12 13307 1 1 30 GLU HB3 H -2.723 19.881 0.972 1.00 . A A . 35 GLU HB3 1 1
12 13308 1 1 30 GLU HG2 H -2.734 17.923 -0.420 1.00 . A A . 35 GLU HG2 1 1
12 13309 1 1 30 GLU HG3 H -3.344 19.257 -1.399 1.00 . A A . 35 GLU HG3 1 1
12 13310 1 1 30 GLU N N -1.179 22.125 0.476 1.00 . A A . 35 GLU N 1 1
12 13311 1 1 30 GLU O O -3.598 21.961 -1.956 1.00 . A A . 35 GLU O 1 1
12 13312 1 1 30 GLU OE1 O -0.244 19.009 -1.642 1.00 . A A . 35 GLU OE1 1 1
12 13313 1 1 30 GLU OE2 O -1.657 18.045 -2.953 1.00 . A A . 35 GLU OE2 1 1
12 13314 1 1 31 ALA C C -5.364 23.785 -0.892 1.00 . A A . 36 ALA C 1 1
12 13315 1 1 31 ALA CA C -5.389 22.586 0.052 1.00 . A A . 36 ALA CA 1 1
12 13316 1 1 31 ALA CB C -5.986 23.006 1.396 1.00 . A A . 36 ALA CB 1 1
12 13317 1 1 31 ALA H H -3.717 21.901 1.158 1.00 . A A . 36 ALA H 1 1
12 13318 1 1 31 ALA HA H -6.010 21.814 -0.379 1.00 . A A . 36 ALA HA 1 1
12 13319 1 1 31 ALA HB1 H -6.231 22.126 1.972 1.00 . A A . 36 ALA HB1 1 1
12 13320 1 1 31 ALA HB2 H -6.881 23.585 1.227 1.00 . A A . 36 ALA HB2 1 1
12 13321 1 1 31 ALA HB3 H -5.268 23.603 1.938 1.00 . A A . 36 ALA HB3 1 1
12 13322 1 1 31 ALA N N -4.044 22.059 0.248 1.00 . A A . 36 ALA N 1 1
12 13323 1 1 31 ALA O O -6.070 23.808 -1.900 1.00 . A A . 36 ALA O 1 1
12 13324 1 1 32 GLN C C -4.106 25.605 -2.825 1.00 . A A . 37 GLN C 1 1
12 13325 1 1 32 GLN CA C -4.436 25.975 -1.383 1.00 . A A . 37 GLN CA 1 1
12 13326 1 1 32 GLN CB C -3.347 26.894 -0.827 1.00 . A A . 37 GLN CB 1 1
12 13327 1 1 32 GLN CD C -4.938 27.487 1.012 1.00 . A A . 37 GLN CD 1 1
12 13328 1 1 32 GLN CG C -3.518 27.037 0.687 1.00 . A A . 37 GLN CG 1 1
12 13329 1 1 32 GLN H H -4.008 24.703 0.257 1.00 . A A . 37 GLN H 1 1
12 13330 1 1 32 GLN HA H -5.380 26.500 -1.363 1.00 . A A . 37 GLN HA 1 1
12 13331 1 1 32 GLN HB2 H -2.376 26.472 -1.043 1.00 . A A . 37 GLN HB2 1 1
12 13332 1 1 32 GLN HB3 H -3.427 27.867 -1.289 1.00 . A A . 37 GLN HB3 1 1
12 13333 1 1 32 GLN HE21 H -5.394 25.827 2.002 1.00 . A A . 37 GLN HE21 1 1
12 13334 1 1 32 GLN HE22 H -6.635 26.982 1.912 1.00 . A A . 37 GLN HE22 1 1
12 13335 1 1 32 GLN HG2 H -3.325 26.086 1.160 1.00 . A A . 37 GLN HG2 1 1
12 13336 1 1 32 GLN HG3 H -2.817 27.770 1.059 1.00 . A A . 37 GLN HG3 1 1
12 13337 1 1 32 GLN N N -4.546 24.777 -0.558 1.00 . A A . 37 GLN N 1 1
12 13338 1 1 32 GLN NE2 N -5.720 26.700 1.698 1.00 . A A . 37 GLN NE2 1 1
12 13339 1 1 32 GLN O O -4.862 25.915 -3.745 1.00 . A A . 37 GLN O 1 1
12 13340 1 1 32 GLN OE1 O -5.345 28.584 0.630 1.00 . A A . 37 GLN OE1 1 1
12 13341 1 1 33 ALA C C -3.674 23.796 -5.067 1.00 . A A . 38 ALA C 1 1
12 13342 1 1 33 ALA CA C -2.548 24.534 -4.349 1.00 . A A . 38 ALA CA 1 1
12 13343 1 1 33 ALA CB C -1.321 23.625 -4.253 1.00 . A A . 38 ALA CB 1 1
12 13344 1 1 33 ALA H H -2.408 24.721 -2.243 1.00 . A A . 38 ALA H 1 1
12 13345 1 1 33 ALA HA H -2.287 25.414 -4.917 1.00 . A A . 38 ALA HA 1 1
12 13346 1 1 33 ALA HB1 H -0.571 24.096 -3.635 1.00 . A A . 38 ALA HB1 1 1
12 13347 1 1 33 ALA HB2 H -0.920 23.457 -5.242 1.00 . A A . 38 ALA HB2 1 1
12 13348 1 1 33 ALA HB3 H -1.606 22.679 -3.815 1.00 . A A . 38 ALA HB3 1 1
12 13349 1 1 33 ALA N N -2.971 24.940 -3.014 1.00 . A A . 38 ALA N 1 1
12 13350 1 1 33 ALA O O -4.095 24.194 -6.153 1.00 . A A . 38 ALA O 1 1
12 13351 1 1 34 ASP C C -6.353 22.847 -5.541 1.00 . A A . 39 ASP C 1 1
12 13352 1 1 34 ASP CA C -5.235 21.935 -5.045 1.00 . A A . 39 ASP CA 1 1
12 13353 1 1 34 ASP CB C -5.792 20.953 -4.014 1.00 . A A . 39 ASP CB 1 1
12 13354 1 1 34 ASP CG C -6.602 19.866 -4.712 1.00 . A A . 39 ASP CG 1 1
12 13355 1 1 34 ASP H H -3.783 22.451 -3.589 1.00 . A A . 39 ASP H 1 1
12 13356 1 1 34 ASP HA H -4.842 21.377 -5.882 1.00 . A A . 39 ASP HA 1 1
12 13357 1 1 34 ASP HB2 H -4.974 20.499 -3.473 1.00 . A A . 39 ASP HB2 1 1
12 13358 1 1 34 ASP HB3 H -6.429 21.483 -3.321 1.00 . A A . 39 ASP HB3 1 1
12 13359 1 1 34 ASP N N -4.157 22.721 -4.454 1.00 . A A . 39 ASP N 1 1
12 13360 1 1 34 ASP O O -6.603 22.943 -6.742 1.00 . A A . 39 ASP O 1 1
12 13361 1 1 34 ASP OD1 O -6.926 20.050 -5.874 1.00 . A A . 39 ASP OD1 1 1
12 13362 1 1 34 ASP OD2 O -6.886 18.864 -4.076 1.00 . A A . 39 ASP OD2 1 1
12 13363 1 1 35 LEU C C -7.691 25.347 -6.094 1.00 . A A . 40 LEU C 1 1
12 13364 1 1 35 LEU CA C -8.113 24.416 -4.961 1.00 . A A . 40 LEU CA 1 1
12 13365 1 1 35 LEU CB C -8.522 25.247 -3.741 1.00 . A A . 40 LEU CB 1 1
12 13366 1 1 35 LEU CD1 C -8.980 24.973 -1.294 1.00 . A A . 40 LEU CD1 1 1
12 13367 1 1 35 LEU CD2 C -10.641 24.146 -2.964 1.00 . A A . 40 LEU CD2 1 1
12 13368 1 1 35 LEU CG C -9.148 24.336 -2.675 1.00 . A A . 40 LEU CG 1 1
12 13369 1 1 35 LEU H H -6.781 23.399 -3.665 1.00 . A A . 40 LEU H 1 1
12 13370 1 1 35 LEU HA H -8.960 23.832 -5.286 1.00 . A A . 40 LEU HA 1 1
12 13371 1 1 35 LEU HB2 H -7.647 25.733 -3.333 1.00 . A A . 40 LEU HB2 1 1
12 13372 1 1 35 LEU HB3 H -9.240 25.996 -4.040 1.00 . A A . 40 LEU HB3 1 1
12 13373 1 1 35 LEU HD11 H -7.944 24.917 -0.995 1.00 . A A . 40 LEU HD11 1 1
12 13374 1 1 35 LEU HD12 H -9.591 24.444 -0.577 1.00 . A A . 40 LEU HD12 1 1
12 13375 1 1 35 LEU HD13 H -9.289 26.008 -1.336 1.00 . A A . 40 LEU HD13 1 1
12 13376 1 1 35 LEU HD21 H -11.121 25.111 -3.027 1.00 . A A . 40 LEU HD21 1 1
12 13377 1 1 35 LEU HD22 H -11.090 23.571 -2.168 1.00 . A A . 40 LEU HD22 1 1
12 13378 1 1 35 LEU HD23 H -10.764 23.621 -3.900 1.00 . A A . 40 LEU HD23 1 1
12 13379 1 1 35 LEU HG H -8.652 23.375 -2.687 1.00 . A A . 40 LEU HG 1 1
12 13380 1 1 35 LEU N N -7.023 23.515 -4.608 1.00 . A A . 40 LEU N 1 1
12 13381 1 1 35 LEU O O -8.417 25.517 -7.073 1.00 . A A . 40 LEU O 1 1
12 13382 1 1 36 ALA C C -5.901 26.155 -8.317 1.00 . A A . 41 ALA C 1 1
12 13383 1 1 36 ALA CA C -6.005 26.860 -6.969 1.00 . A A . 41 ALA CA 1 1
12 13384 1 1 36 ALA CB C -4.629 27.386 -6.557 1.00 . A A . 41 ALA CB 1 1
12 13385 1 1 36 ALA H H -5.979 25.774 -5.149 1.00 . A A . 41 ALA H 1 1
12 13386 1 1 36 ALA HA H -6.684 27.694 -7.060 1.00 . A A . 41 ALA HA 1 1
12 13387 1 1 36 ALA HB1 H -3.905 26.588 -6.622 1.00 . A A . 41 ALA HB1 1 1
12 13388 1 1 36 ALA HB2 H -4.673 27.751 -5.541 1.00 . A A . 41 ALA HB2 1 1
12 13389 1 1 36 ALA HB3 H -4.340 28.191 -7.216 1.00 . A A . 41 ALA HB3 1 1
12 13390 1 1 36 ALA N N -6.515 25.948 -5.951 1.00 . A A . 41 ALA N 1 1
12 13391 1 1 36 ALA O O -6.211 26.737 -9.358 1.00 . A A . 41 ALA O 1 1
12 13392 1 1 37 LEU C C -6.684 23.665 -10.022 1.00 . A A . 42 LEU C 1 1
12 13393 1 1 37 LEU CA C -5.320 24.128 -9.521 1.00 . A A . 42 LEU CA 1 1
12 13394 1 1 37 LEU CB C -4.424 22.912 -9.272 1.00 . A A . 42 LEU CB 1 1
12 13395 1 1 37 LEU CD1 C -2.204 22.346 -8.259 1.00 . A A . 42 LEU CD1 1 1
12 13396 1 1 37 LEU CD2 C -2.297 23.472 -10.485 1.00 . A A . 42 LEU CD2 1 1
12 13397 1 1 37 LEU CG C -2.965 23.365 -9.110 1.00 . A A . 42 LEU CG 1 1
12 13398 1 1 37 LEU H H -5.230 24.489 -7.434 1.00 . A A . 42 LEU H 1 1
12 13399 1 1 37 LEU HA H -4.864 24.750 -10.274 1.00 . A A . 42 LEU HA 1 1
12 13400 1 1 37 LEU HB2 H -4.748 22.409 -8.372 1.00 . A A . 42 LEU HB2 1 1
12 13401 1 1 37 LEU HB3 H -4.498 22.234 -10.109 1.00 . A A . 42 LEU HB3 1 1
12 13402 1 1 37 LEU HD11 H -1.144 22.545 -8.323 1.00 . A A . 42 LEU HD11 1 1
12 13403 1 1 37 LEU HD12 H -2.405 21.350 -8.623 1.00 . A A . 42 LEU HD12 1 1
12 13404 1 1 37 LEU HD13 H -2.523 22.424 -7.231 1.00 . A A . 42 LEU HD13 1 1
12 13405 1 1 37 LEU HD21 H -1.255 23.727 -10.359 1.00 . A A . 42 LEU HD21 1 1
12 13406 1 1 37 LEU HD22 H -2.787 24.238 -11.066 1.00 . A A . 42 LEU HD22 1 1
12 13407 1 1 37 LEU HD23 H -2.376 22.525 -10.998 1.00 . A A . 42 LEU HD23 1 1
12 13408 1 1 37 LEU HG H -2.940 24.328 -8.619 1.00 . A A . 42 LEU HG 1 1
12 13409 1 1 37 LEU N N -5.462 24.901 -8.292 1.00 . A A . 42 LEU N 1 1
12 13410 1 1 37 LEU O O -6.844 23.330 -11.196 1.00 . A A . 42 LEU O 1 1
12 13411 1 1 38 ARG C C -9.735 24.338 -10.247 1.00 . A A . 43 ARG C 1 1
12 13412 1 1 38 ARG CA C -9.013 23.226 -9.492 1.00 . A A . 43 ARG CA 1 1
12 13413 1 1 38 ARG CB C -9.807 22.858 -8.236 1.00 . A A . 43 ARG CB 1 1
12 13414 1 1 38 ARG CD C -11.965 21.890 -7.417 1.00 . A A . 43 ARG CD 1 1
12 13415 1 1 38 ARG CG C -11.241 22.489 -8.625 1.00 . A A . 43 ARG CG 1 1
12 13416 1 1 38 ARG CZ C -10.622 20.143 -6.372 1.00 . A A . 43 ARG CZ 1 1
12 13417 1 1 38 ARG H H -7.482 23.928 -8.205 1.00 . A A . 43 ARG H 1 1
12 13418 1 1 38 ARG HA H -8.946 22.357 -10.130 1.00 . A A . 43 ARG HA 1 1
12 13419 1 1 38 ARG HB2 H -9.336 22.016 -7.749 1.00 . A A . 43 ARG HB2 1 1
12 13420 1 1 38 ARG HB3 H -9.824 23.700 -7.561 1.00 . A A . 43 ARG HB3 1 1
12 13421 1 1 38 ARG HD2 H -11.715 22.455 -6.533 1.00 . A A . 43 ARG HD2 1 1
12 13422 1 1 38 ARG HD3 H -13.032 21.946 -7.582 1.00 . A A . 43 ARG HD3 1 1
12 13423 1 1 38 ARG HE H -12.029 19.799 -7.755 1.00 . A A . 43 ARG HE 1 1
12 13424 1 1 38 ARG HG2 H -11.763 23.374 -8.955 1.00 . A A . 43 ARG HG2 1 1
12 13425 1 1 38 ARG HG3 H -11.220 21.763 -9.425 1.00 . A A . 43 ARG HG3 1 1
12 13426 1 1 38 ARG HH11 H -10.244 22.015 -5.773 1.00 . A A . 43 ARG HH11 1 1
12 13427 1 1 38 ARG HH12 H -9.289 20.782 -5.023 1.00 . A A . 43 ARG HH12 1 1
12 13428 1 1 38 ARG HH21 H -10.777 18.187 -6.772 1.00 . A A . 43 ARG HH21 1 1
12 13429 1 1 38 ARG HH22 H -9.589 18.618 -5.588 1.00 . A A . 43 ARG HH22 1 1
12 13430 1 1 38 ARG N N -7.666 23.649 -9.126 1.00 . A A . 43 ARG N 1 1
12 13431 1 1 38 ARG NE N -11.576 20.494 -7.233 1.00 . A A . 43 ARG NE 1 1
12 13432 1 1 38 ARG NH1 N -10.004 21.051 -5.668 1.00 . A A . 43 ARG NH1 1 1
12 13433 1 1 38 ARG NH2 N -10.305 18.884 -6.233 1.00 . A A . 43 ARG NH2 1 1
12 13434 1 1 38 ARG O O -10.415 24.085 -11.241 1.00 . A A . 43 ARG O 1 1
12 13435 1 1 39 ARG C C -9.419 27.174 -11.617 1.00 . A A . 44 ARG C 1 1
12 13436 1 1 39 ARG CA C -10.225 26.711 -10.407 1.00 . A A . 44 ARG CA 1 1
12 13437 1 1 39 ARG CB C -10.357 27.862 -9.408 1.00 . A A . 44 ARG CB 1 1
12 13438 1 1 39 ARG CD C -9.114 29.367 -7.851 1.00 . A A . 44 ARG CD 1 1
12 13439 1 1 39 ARG CG C -8.971 28.268 -8.906 1.00 . A A . 44 ARG CG 1 1
12 13440 1 1 39 ARG CZ C -8.430 31.393 -9.003 1.00 . A A . 44 ARG CZ 1 1
12 13441 1 1 39 ARG H H -9.028 25.711 -8.972 1.00 . A A . 44 ARG H 1 1
12 13442 1 1 39 ARG HA H -11.212 26.421 -10.733 1.00 . A A . 44 ARG HA 1 1
12 13443 1 1 39 ARG HB2 H -10.825 28.707 -9.893 1.00 . A A . 44 ARG HB2 1 1
12 13444 1 1 39 ARG HB3 H -10.962 27.546 -8.572 1.00 . A A . 44 ARG HB3 1 1
12 13445 1 1 39 ARG HD2 H -9.920 29.116 -7.180 1.00 . A A . 44 ARG HD2 1 1
12 13446 1 1 39 ARG HD3 H -8.194 29.445 -7.291 1.00 . A A . 44 ARG HD3 1 1
12 13447 1 1 39 ARG HE H -10.330 30.959 -8.545 1.00 . A A . 44 ARG HE 1 1
12 13448 1 1 39 ARG HG2 H -8.483 27.409 -8.470 1.00 . A A . 44 ARG HG2 1 1
12 13449 1 1 39 ARG HG3 H -8.382 28.638 -9.731 1.00 . A A . 44 ARG HG3 1 1
12 13450 1 1 39 ARG HH11 H -6.975 30.113 -8.505 1.00 . A A . 44 ARG HH11 1 1
12 13451 1 1 39 ARG HH12 H -6.460 31.549 -9.324 1.00 . A A . 44 ARG HH12 1 1
12 13452 1 1 39 ARG HH21 H -9.662 32.845 -9.620 1.00 . A A . 44 ARG HH21 1 1
12 13453 1 1 39 ARG HH22 H -7.982 33.096 -9.956 1.00 . A A . 44 ARG HH22 1 1
12 13454 1 1 39 ARG N N -9.582 25.568 -9.768 1.00 . A A . 44 ARG N 1 1
12 13455 1 1 39 ARG NE N -9.402 30.646 -8.492 1.00 . A A . 44 ARG NE 1 1
12 13456 1 1 39 ARG NH1 N -7.192 30.986 -8.939 1.00 . A A . 44 ARG NH1 1 1
12 13457 1 1 39 ARG NH2 N -8.713 32.534 -9.570 1.00 . A A . 44 ARG NH2 1 1
12 13458 1 1 39 ARG O O -9.786 28.139 -12.285 1.00 . A A . 44 ARG O 1 1
12 13459 1 1 40 SER C C -8.316 27.093 -14.266 1.00 . A A . 45 SER C 1 1
12 13460 1 1 40 SER CA C -7.471 26.826 -13.024 1.00 . A A . 45 SER CA 1 1
12 13461 1 1 40 SER CB C -6.487 25.691 -13.308 1.00 . A A . 45 SER CB 1 1
12 13462 1 1 40 SER H H -8.078 25.717 -11.323 1.00 . A A . 45 SER H 1 1
12 13463 1 1 40 SER HA H -6.912 27.718 -12.781 1.00 . A A . 45 SER HA 1 1
12 13464 1 1 40 SER HB2 H -5.794 25.995 -14.073 1.00 . A A . 45 SER HB2 1 1
12 13465 1 1 40 SER HB3 H -5.942 25.454 -12.404 1.00 . A A . 45 SER HB3 1 1
12 13466 1 1 40 SER HG H -8.117 24.812 -13.907 1.00 . A A . 45 SER HG 1 1
12 13467 1 1 40 SER N N -8.321 26.477 -11.891 1.00 . A A . 45 SER N 1 1
12 13468 1 1 40 SER O O -9.025 26.210 -14.748 1.00 . A A . 45 SER O 1 1
12 13469 1 1 40 SER OG O -7.206 24.549 -13.757 1.00 . A A . 45 SER OG 1 1
12 13470 1 1 41 LEU C C -8.336 28.138 -17.222 1.00 . A A . 46 LEU C 1 1
12 13471 1 1 41 LEU CA C -9.000 28.690 -15.963 1.00 . A A . 46 LEU CA 1 1
12 13472 1 1 41 LEU CB C -9.110 30.218 -16.061 1.00 . A A . 46 LEU CB 1 1
12 13473 1 1 41 LEU CD1 C -7.575 32.197 -16.176 1.00 . A A . 46 LEU CD1 1 1
12 13474 1 1 41 LEU CD2 C -8.074 31.141 -13.968 1.00 . A A . 46 LEU CD2 1 1
12 13475 1 1 41 LEU CG C -7.855 30.872 -15.462 1.00 . A A . 46 LEU CG 1 1
12 13476 1 1 41 LEU H H -7.656 28.981 -14.351 1.00 . A A . 46 LEU H 1 1
12 13477 1 1 41 LEU HA H -9.992 28.274 -15.883 1.00 . A A . 46 LEU HA 1 1
12 13478 1 1 41 LEU HB2 H -9.208 30.505 -17.099 1.00 . A A . 46 LEU HB2 1 1
12 13479 1 1 41 LEU HB3 H -9.981 30.550 -15.516 1.00 . A A . 46 LEU HB3 1 1
12 13480 1 1 41 LEU HD11 H -7.265 31.999 -17.192 1.00 . A A . 46 LEU HD11 1 1
12 13481 1 1 41 LEU HD12 H -6.789 32.726 -15.657 1.00 . A A . 46 LEU HD12 1 1
12 13482 1 1 41 LEU HD13 H -8.472 32.799 -16.183 1.00 . A A . 46 LEU HD13 1 1
12 13483 1 1 41 LEU HD21 H -8.684 32.024 -13.847 1.00 . A A . 46 LEU HD21 1 1
12 13484 1 1 41 LEU HD22 H -7.120 31.293 -13.486 1.00 . A A . 46 LEU HD22 1 1
12 13485 1 1 41 LEU HD23 H -8.574 30.295 -13.518 1.00 . A A . 46 LEU HD23 1 1
12 13486 1 1 41 LEU HG H -7.007 30.213 -15.589 1.00 . A A . 46 LEU HG 1 1
12 13487 1 1 41 LEU N N -8.236 28.317 -14.777 1.00 . A A . 46 LEU N 1 1
12 13488 1 1 41 LEU O O -8.992 27.529 -18.066 1.00 . A A . 46 LEU O 1 1
12 13489 1 1 42 ASP C C -6.245 26.354 -18.516 1.00 . A A . 47 ASP C 1 1
12 13490 1 1 42 ASP CA C -6.287 27.879 -18.498 1.00 . A A . 47 ASP CA 1 1
12 13491 1 1 42 ASP CB C -4.861 28.430 -18.468 1.00 . A A . 47 ASP CB 1 1
12 13492 1 1 42 ASP CG C -4.164 28.148 -19.794 1.00 . A A . 47 ASP CG 1 1
12 13493 1 1 42 ASP H H -6.562 28.849 -16.634 1.00 . A A . 47 ASP H 1 1
12 13494 1 1 42 ASP HA H -6.775 28.226 -19.395 1.00 . A A . 47 ASP HA 1 1
12 13495 1 1 42 ASP HB2 H -4.892 29.497 -18.298 1.00 . A A . 47 ASP HB2 1 1
12 13496 1 1 42 ASP HB3 H -4.310 27.957 -17.668 1.00 . A A . 47 ASP HB3 1 1
12 13497 1 1 42 ASP N N -7.032 28.357 -17.339 1.00 . A A . 47 ASP N 1 1
12 13498 1 1 42 ASP O O -5.964 25.743 -19.546 1.00 . A A . 47 ASP O 1 1
12 13499 1 1 42 ASP OD1 O -4.851 28.088 -20.800 1.00 . A A . 47 ASP OD1 1 1
12 13500 1 1 42 ASP OD2 O -2.954 27.997 -19.785 1.00 . A A . 47 ASP OD2 1 1
12 13501 1 1 43 SER C C -5.219 23.720 -17.817 1.00 . A A . 48 SER C 1 1
12 13502 1 1 43 SER CA C -6.520 24.292 -17.261 1.00 . A A . 48 SER CA 1 1
12 13503 1 1 43 SER CB C -7.706 23.708 -18.029 1.00 . A A . 48 SER CB 1 1
12 13504 1 1 43 SER H H -6.744 26.286 -16.578 1.00 . A A . 48 SER H 1 1
12 13505 1 1 43 SER HA H -6.609 24.016 -16.221 1.00 . A A . 48 SER HA 1 1
12 13506 1 1 43 SER HB2 H -8.619 23.918 -17.499 1.00 . A A . 48 SER HB2 1 1
12 13507 1 1 43 SER HB3 H -7.752 24.155 -19.014 1.00 . A A . 48 SER HB3 1 1
12 13508 1 1 43 SER HG H -7.235 22.106 -19.029 1.00 . A A . 48 SER HG 1 1
12 13509 1 1 43 SER N N -6.527 25.747 -17.368 1.00 . A A . 48 SER N 1 1
12 13510 1 1 43 SER O O -5.198 22.613 -18.357 1.00 . A A . 48 SER O 1 1
12 13511 1 1 43 SER OG O -7.545 22.299 -18.141 1.00 . A A . 48 SER OG 1 1
12 13512 1 1 44 TYR C C -2.310 22.884 -17.314 1.00 . A A . 49 TYR C 1 1
12 13513 1 1 44 TYR CA C -2.838 24.036 -18.173 1.00 . A A . 49 TYR CA 1 1
12 13514 1 1 44 TYR CB C -1.846 25.203 -18.145 1.00 . A A . 49 TYR CB 1 1
12 13515 1 1 44 TYR CD1 C -2.304 26.141 -15.848 1.00 . A A . 49 TYR CD1 1 1
12 13516 1 1 44 TYR CD2 C -0.161 25.089 -16.272 1.00 . A A . 49 TYR CD2 1 1
12 13517 1 1 44 TYR CE1 C -1.915 26.401 -14.528 1.00 . A A . 49 TYR CE1 1 1
12 13518 1 1 44 TYR CE2 C 0.228 25.349 -14.952 1.00 . A A . 49 TYR CE2 1 1
12 13519 1 1 44 TYR CG C -1.426 25.485 -16.720 1.00 . A A . 49 TYR CG 1 1
12 13520 1 1 44 TYR CZ C -0.649 26.005 -14.081 1.00 . A A . 49 TYR CZ 1 1
12 13521 1 1 44 TYR H H -4.214 25.351 -17.241 1.00 . A A . 49 TYR H 1 1
12 13522 1 1 44 TYR HA H -2.952 23.698 -19.190 1.00 . A A . 49 TYR HA 1 1
12 13523 1 1 44 TYR HB2 H -0.975 24.951 -18.733 1.00 . A A . 49 TYR HB2 1 1
12 13524 1 1 44 TYR HB3 H -2.316 26.082 -18.561 1.00 . A A . 49 TYR HB3 1 1
12 13525 1 1 44 TYR HD1 H -3.280 26.447 -16.193 1.00 . A A . 49 TYR HD1 1 1
12 13526 1 1 44 TYR HD2 H 0.517 24.583 -16.944 1.00 . A A . 49 TYR HD2 1 1
12 13527 1 1 44 TYR HE1 H -2.591 26.907 -13.855 1.00 . A A . 49 TYR HE1 1 1
12 13528 1 1 44 TYR HE2 H 1.205 25.043 -14.607 1.00 . A A . 49 TYR HE2 1 1
12 13529 1 1 44 TYR HH H 0.418 25.630 -12.543 1.00 . A A . 49 TYR HH 1 1
12 13530 1 1 44 TYR N N -4.137 24.480 -17.680 1.00 . A A . 49 TYR N 1 1
12 13531 1 1 44 TYR O O -2.553 22.843 -16.107 1.00 . A A . 49 TYR O 1 1
12 13532 1 1 44 TYR OH O -0.266 26.261 -12.780 1.00 . A A . 49 TYR OH 1 1
12 13533 1 1 45 PRO C C 0.084 21.202 -16.209 1.00 . A A . 50 PRO C 1 1
12 13534 1 1 45 PRO CA C -1.033 20.789 -17.164 1.00 . A A . 50 PRO CA 1 1
12 13535 1 1 45 PRO CB C -0.499 19.875 -18.274 1.00 . A A . 50 PRO CB 1 1
12 13536 1 1 45 PRO CD C -1.252 21.913 -19.335 1.00 . A A . 50 PRO CD 1 1
12 13537 1 1 45 PRO CG C -0.228 20.781 -19.429 1.00 . A A . 50 PRO CG 1 1
12 13538 1 1 45 PRO HA H -1.813 20.278 -16.623 1.00 . A A . 50 PRO HA 1 1
12 13539 1 1 45 PRO HB2 H 0.412 19.386 -17.954 1.00 . A A . 50 PRO HB2 1 1
12 13540 1 1 45 PRO HB3 H -1.242 19.142 -18.546 1.00 . A A . 50 PRO HB3 1 1
12 13541 1 1 45 PRO HD2 H -0.813 22.848 -19.652 1.00 . A A . 50 PRO HD2 1 1
12 13542 1 1 45 PRO HD3 H -2.127 21.682 -19.922 1.00 . A A . 50 PRO HD3 1 1
12 13543 1 1 45 PRO HG2 H 0.777 21.177 -19.361 1.00 . A A . 50 PRO HG2 1 1
12 13544 1 1 45 PRO HG3 H -0.357 20.250 -20.360 1.00 . A A . 50 PRO HG3 1 1
12 13545 1 1 45 PRO N N -1.598 21.955 -17.904 1.00 . A A . 50 PRO N 1 1
12 13546 1 1 45 PRO O O 0.461 22.373 -16.146 1.00 . A A . 50 PRO O 1 1
12 13547 1 1 46 VAL C C 3.029 20.095 -15.102 1.00 . A A . 51 VAL C 1 1
12 13548 1 1 46 VAL CA C 1.681 20.498 -14.514 1.00 . A A . 51 VAL CA 1 1
12 13549 1 1 46 VAL CB C 1.427 19.717 -13.223 1.00 . A A . 51 VAL CB 1 1
12 13550 1 1 46 VAL CG1 C 2.643 19.837 -12.304 1.00 . A A . 51 VAL CG1 1 1
12 13551 1 1 46 VAL CG2 C 0.197 20.291 -12.515 1.00 . A A . 51 VAL CG2 1 1
12 13552 1 1 46 VAL H H 0.267 19.319 -15.559 1.00 . A A . 51 VAL H 1 1
12 13553 1 1 46 VAL HA H 1.699 21.553 -14.285 1.00 . A A . 51 VAL HA 1 1
12 13554 1 1 46 VAL HB H 1.256 18.677 -13.459 1.00 . A A . 51 VAL HB 1 1
12 13555 1 1 46 VAL HG11 H 3.443 19.219 -12.685 1.00 . A A . 51 VAL HG11 1 1
12 13556 1 1 46 VAL HG12 H 2.377 19.508 -11.310 1.00 . A A . 51 VAL HG12 1 1
12 13557 1 1 46 VAL HG13 H 2.968 20.866 -12.269 1.00 . A A . 51 VAL HG13 1 1
12 13558 1 1 46 VAL HG21 H -0.663 20.204 -13.162 1.00 . A A . 51 VAL HG21 1 1
12 13559 1 1 46 VAL HG22 H 0.369 21.331 -12.281 1.00 . A A . 51 VAL HG22 1 1
12 13560 1 1 46 VAL HG23 H 0.018 19.741 -11.603 1.00 . A A . 51 VAL HG23 1 1
12 13561 1 1 46 VAL N N 0.607 20.232 -15.466 1.00 . A A . 51 VAL N 1 1
12 13562 1 1 46 VAL O O 3.294 18.913 -15.319 1.00 . A A . 51 VAL O 1 1
12 13563 1 1 47 SER C C 6.149 20.319 -14.839 1.00 . A A . 52 SER C 1 1
12 13564 1 1 47 SER CA C 5.198 20.819 -15.921 1.00 . A A . 52 SER CA 1 1
12 13565 1 1 47 SER CB C 5.763 22.093 -16.549 1.00 . A A . 52 SER CB 1 1
12 13566 1 1 47 SER H H 3.614 22.008 -15.165 1.00 . A A . 52 SER H 1 1
12 13567 1 1 47 SER HA H 5.107 20.063 -16.686 1.00 . A A . 52 SER HA 1 1
12 13568 1 1 47 SER HB2 H 5.104 22.434 -17.330 1.00 . A A . 52 SER HB2 1 1
12 13569 1 1 47 SER HB3 H 5.847 22.860 -15.791 1.00 . A A . 52 SER HB3 1 1
12 13570 1 1 47 SER HG H 7.686 22.368 -16.657 1.00 . A A . 52 SER HG 1 1
12 13571 1 1 47 SER N N 3.878 21.084 -15.358 1.00 . A A . 52 SER N 1 1
12 13572 1 1 47 SER O O 6.578 21.083 -13.974 1.00 . A A . 52 SER O 1 1
12 13573 1 1 47 SER OG O 7.041 21.815 -17.105 1.00 . A A . 52 SER OG 1 1
12 13574 1 1 48 LYS C C 8.776 18.276 -14.496 1.00 . A A . 53 LYS C 1 1
12 13575 1 1 48 LYS CA C 7.376 18.434 -13.911 1.00 . A A . 53 LYS CA 1 1
12 13576 1 1 48 LYS CB C 6.843 17.065 -13.478 1.00 . A A . 53 LYS CB 1 1
12 13577 1 1 48 LYS CD C 5.902 14.896 -14.286 1.00 . A A . 53 LYS CD 1 1
12 13578 1 1 48 LYS CE C 5.058 14.272 -15.399 1.00 . A A . 53 LYS CE 1 1
12 13579 1 1 48 LYS CG C 6.339 16.302 -14.704 1.00 . A A . 53 LYS CG 1 1
12 13580 1 1 48 LYS H H 6.099 18.470 -15.604 1.00 . A A . 53 LYS H 1 1
12 13581 1 1 48 LYS HA H 7.429 19.075 -13.043 1.00 . A A . 53 LYS HA 1 1
12 13582 1 1 48 LYS HB2 H 7.634 16.503 -13.003 1.00 . A A . 53 LYS HB2 1 1
12 13583 1 1 48 LYS HB3 H 6.029 17.201 -12.782 1.00 . A A . 53 LYS HB3 1 1
12 13584 1 1 48 LYS HD2 H 6.776 14.285 -14.111 1.00 . A A . 53 LYS HD2 1 1
12 13585 1 1 48 LYS HD3 H 5.314 14.955 -13.382 1.00 . A A . 53 LYS HD3 1 1
12 13586 1 1 48 LYS HE2 H 5.044 13.198 -15.282 1.00 . A A . 53 LYS HE2 1 1
12 13587 1 1 48 LYS HE3 H 4.049 14.652 -15.343 1.00 . A A . 53 LYS HE3 1 1
12 13588 1 1 48 LYS HG2 H 5.499 16.828 -15.136 1.00 . A A . 53 LYS HG2 1 1
12 13589 1 1 48 LYS HG3 H 7.131 16.229 -15.434 1.00 . A A . 53 LYS HG3 1 1
12 13590 1 1 48 LYS HZ1 H 6.683 14.636 -16.650 1.00 . A A . 53 LYS HZ1 1 1
12 13591 1 1 48 LYS HZ2 H 5.308 15.556 -17.019 1.00 . A A . 53 LYS HZ2 1 1
12 13592 1 1 48 LYS HZ3 H 5.359 13.908 -17.427 1.00 . A A . 53 LYS HZ3 1 1
12 13593 1 1 48 LYS N N 6.473 19.030 -14.892 1.00 . A A . 53 LYS N 1 1
12 13594 1 1 48 LYS NZ N 5.647 14.619 -16.723 1.00 . A A . 53 LYS NZ 1 1
12 13595 1 1 48 LYS O O 8.982 18.454 -15.697 1.00 . A A . 53 LYS O 1 1
12 13596 1 1 49 ASN C C 11.844 16.787 -13.157 1.00 . A A . 54 ASN C 1 1
12 13597 1 1 49 ASN CA C 11.114 17.759 -14.077 1.00 . A A . 54 ASN CA 1 1
12 13598 1 1 49 ASN CB C 11.842 19.105 -14.080 1.00 . A A . 54 ASN CB 1 1
12 13599 1 1 49 ASN CG C 11.318 19.980 -15.212 1.00 . A A . 54 ASN CG 1 1
12 13600 1 1 49 ASN H H 9.509 17.811 -12.692 1.00 . A A . 54 ASN H 1 1
12 13601 1 1 49 ASN HA H 11.115 17.361 -15.080 1.00 . A A . 54 ASN HA 1 1
12 13602 1 1 49 ASN HB2 H 11.677 19.603 -13.135 1.00 . A A . 54 ASN HB2 1 1
12 13603 1 1 49 ASN HB3 H 12.900 18.939 -14.217 1.00 . A A . 54 ASN HB3 1 1
12 13604 1 1 49 ASN HD21 H 12.991 19.861 -16.275 1.00 . A A . 54 ASN HD21 1 1
12 13605 1 1 49 ASN HD22 H 11.755 20.795 -16.970 1.00 . A A . 54 ASN HD22 1 1
12 13606 1 1 49 ASN N N 9.734 17.940 -13.638 1.00 . A A . 54 ASN N 1 1
12 13607 1 1 49 ASN ND2 N 12.085 20.233 -16.238 1.00 . A A . 54 ASN ND2 1 1
12 13608 1 1 49 ASN O O 12.722 17.182 -12.390 1.00 . A A . 54 ASN O 1 1
12 13609 1 1 49 ASN OD1 O 10.179 20.446 -15.163 1.00 . A A . 54 ASN OD1 1 1
12 13610 1 1 50 ASP C C 13.612 14.674 -12.376 1.00 . A A . 55 ASP C 1 1
12 13611 1 1 50 ASP CA C 12.097 14.490 -12.405 1.00 . A A . 55 ASP CA 1 1
12 13612 1 1 50 ASP CB C 11.762 13.098 -12.947 1.00 . A A . 55 ASP CB 1 1
12 13613 1 1 50 ASP CG C 10.266 12.836 -12.821 1.00 . A A . 55 ASP CG 1 1
12 13614 1 1 50 ASP H H 10.766 15.256 -13.866 1.00 . A A . 55 ASP H 1 1
12 13615 1 1 50 ASP HA H 11.715 14.574 -11.400 1.00 . A A . 55 ASP HA 1 1
12 13616 1 1 50 ASP HB2 H 12.052 13.039 -13.986 1.00 . A A . 55 ASP HB2 1 1
12 13617 1 1 50 ASP HB3 H 12.304 12.355 -12.381 1.00 . A A . 55 ASP HB3 1 1
12 13618 1 1 50 ASP N N 11.473 15.512 -13.236 1.00 . A A . 55 ASP N 1 1
12 13619 1 1 50 ASP O O 14.267 14.344 -11.387 1.00 . A A . 55 ASP O 1 1
12 13620 1 1 50 ASP OD1 O 9.518 13.798 -12.762 1.00 . A A . 55 ASP OD1 1 1
12 13621 1 1 50 ASP OD2 O 9.888 11.677 -12.786 1.00 . A A . 55 ASP OD2 1 1
12 13622 1 1 51 GLY C C 16.344 14.096 -13.687 1.00 . A A . 56 GLY C 1 1
12 13623 1 1 51 GLY CA C 15.599 15.420 -13.554 1.00 . A A . 56 GLY CA 1 1
12 13624 1 1 51 GLY H H 13.589 15.441 -14.225 1.00 . A A . 56 GLY H 1 1
12 13625 1 1 51 GLY HA2 H 15.811 16.036 -14.415 1.00 . A A . 56 GLY HA2 1 1
12 13626 1 1 51 GLY HA3 H 15.936 15.926 -12.662 1.00 . A A . 56 GLY HA3 1 1
12 13627 1 1 51 GLY N N 14.160 15.199 -13.466 1.00 . A A . 56 GLY N 1 1
12 13628 1 1 51 GLY O O 17.477 13.963 -13.225 1.00 . A A . 56 GLY O 1 1
12 13629 1 1 52 THR C C 15.826 11.179 -15.810 1.00 . A A . 57 THR C 1 1
12 13630 1 1 52 THR CA C 16.307 11.808 -14.507 1.00 . A A . 57 THR CA 1 1
12 13631 1 1 52 THR CB C 15.947 10.894 -13.334 1.00 . A A . 57 THR CB 1 1
12 13632 1 1 52 THR CG2 C 16.733 11.319 -12.091 1.00 . A A . 57 THR CG2 1 1
12 13633 1 1 52 THR H H 14.796 13.286 -14.663 1.00 . A A . 57 THR H 1 1
12 13634 1 1 52 THR HA H 17.380 11.919 -14.547 1.00 . A A . 57 THR HA 1 1
12 13635 1 1 52 THR HB H 16.198 9.875 -13.581 1.00 . A A . 57 THR HB 1 1
12 13636 1 1 52 THR HG1 H 14.356 11.904 -12.850 1.00 . A A . 57 THR HG1 1 1
12 13637 1 1 52 THR HG21 H 16.547 10.619 -11.291 1.00 . A A . 57 THR HG21 1 1
12 13638 1 1 52 THR HG22 H 16.418 12.306 -11.787 1.00 . A A . 57 THR HG22 1 1
12 13639 1 1 52 THR HG23 H 17.788 11.332 -12.321 1.00 . A A . 57 THR HG23 1 1
12 13640 1 1 52 THR N N 15.698 13.120 -14.319 1.00 . A A . 57 THR N 1 1
12 13641 1 1 52 THR O O 14.998 10.269 -15.804 1.00 . A A . 57 THR O 1 1
12 13642 1 1 52 THR OG1 O 14.554 10.990 -13.071 1.00 . A A . 57 THR OG1 1 1
12 13643 1 1 53 ARG C C 16.347 9.672 -18.350 1.00 . A A . 58 ARG C 1 1
12 13644 1 1 53 ARG CA C 15.972 11.149 -18.235 1.00 . A A . 58 ARG CA 1 1
12 13645 1 1 53 ARG CB C 16.679 11.944 -19.337 1.00 . A A . 58 ARG CB 1 1
12 13646 1 1 53 ARG CD C 16.588 14.088 -20.624 1.00 . A A . 58 ARG CD 1 1
12 13647 1 1 53 ARG CG C 16.190 13.394 -19.318 1.00 . A A . 58 ARG CG 1 1
12 13648 1 1 53 ARG CZ C 15.459 16.207 -20.256 1.00 . A A . 58 ARG CZ 1 1
12 13649 1 1 53 ARG H H 17.011 12.396 -16.871 1.00 . A A . 58 ARG H 1 1
12 13650 1 1 53 ARG HA H 14.907 11.257 -18.355 1.00 . A A . 58 ARG HA 1 1
12 13651 1 1 53 ARG HB2 H 17.745 11.921 -19.167 1.00 . A A . 58 ARG HB2 1 1
12 13652 1 1 53 ARG HB3 H 16.459 11.504 -20.297 1.00 . A A . 58 ARG HB3 1 1
12 13653 1 1 53 ARG HD2 H 17.576 13.764 -20.916 1.00 . A A . 58 ARG HD2 1 1
12 13654 1 1 53 ARG HD3 H 15.883 13.822 -21.398 1.00 . A A . 58 ARG HD3 1 1
12 13655 1 1 53 ARG HE H 17.441 16.021 -20.467 1.00 . A A . 58 ARG HE 1 1
12 13656 1 1 53 ARG HG2 H 15.114 13.411 -19.216 1.00 . A A . 58 ARG HG2 1 1
12 13657 1 1 53 ARG HG3 H 16.638 13.915 -18.485 1.00 . A A . 58 ARG HG3 1 1
12 13658 1 1 53 ARG HH11 H 14.298 14.578 -20.346 1.00 . A A . 58 ARG HH11 1 1
12 13659 1 1 53 ARG HH12 H 13.469 16.076 -20.084 1.00 . A A . 58 ARG HH12 1 1
12 13660 1 1 53 ARG HH21 H 16.361 17.989 -20.124 1.00 . A A . 58 ARG HH21 1 1
12 13661 1 1 53 ARG HH22 H 14.637 18.007 -19.958 1.00 . A A . 58 ARG HH22 1 1
12 13662 1 1 53 ARG N N 16.353 11.670 -16.927 1.00 . A A . 58 ARG N 1 1
12 13663 1 1 53 ARG NE N 16.590 15.535 -20.446 1.00 . A A . 58 ARG NE 1 1
12 13664 1 1 53 ARG NH1 N 14.321 15.571 -20.226 1.00 . A A . 58 ARG NH1 1 1
12 13665 1 1 53 ARG NH2 N 15.488 17.502 -20.100 1.00 . A A . 58 ARG NH2 1 1
12 13666 1 1 53 ARG O O 17.345 9.233 -17.776 1.00 . A A . 58 ARG O 1 1
12 13667 1 1 54 PRO C C 17.100 7.199 -20.106 1.00 . A A . 59 PRO C 1 1
12 13668 1 1 54 PRO CA C 15.849 7.443 -19.263 1.00 . A A . 59 PRO CA 1 1
12 13669 1 1 54 PRO CB C 14.594 6.925 -19.976 1.00 . A A . 59 PRO CB 1 1
12 13670 1 1 54 PRO CD C 14.367 9.326 -19.801 1.00 . A A . 59 PRO CD 1 1
12 13671 1 1 54 PRO CG C 14.016 8.116 -20.667 1.00 . A A . 59 PRO CG 1 1
12 13672 1 1 54 PRO HA H 15.947 6.958 -18.306 1.00 . A A . 59 PRO HA 1 1
12 13673 1 1 54 PRO HB2 H 14.857 6.160 -20.694 1.00 . A A . 59 PRO HB2 1 1
12 13674 1 1 54 PRO HB3 H 13.888 6.537 -19.257 1.00 . A A . 59 PRO HB3 1 1
12 13675 1 1 54 PRO HD2 H 14.573 10.188 -20.421 1.00 . A A . 59 PRO HD2 1 1
12 13676 1 1 54 PRO HD3 H 13.571 9.537 -19.104 1.00 . A A . 59 PRO HD3 1 1
12 13677 1 1 54 PRO HG2 H 14.453 8.220 -21.652 1.00 . A A . 59 PRO HG2 1 1
12 13678 1 1 54 PRO HG3 H 12.944 8.021 -20.742 1.00 . A A . 59 PRO HG3 1 1
12 13679 1 1 54 PRO N N 15.577 8.900 -19.077 1.00 . A A . 59 PRO N 1 1
12 13680 1 1 54 PRO O O 17.767 8.142 -20.530 1.00 . A A . 59 PRO O 1 1
12 13681 1 1 55 LYS C C 18.277 4.379 -22.036 1.00 . A A . 60 LYS C 1 1
12 13682 1 1 55 LYS CA C 18.583 5.571 -21.137 1.00 . A A . 60 LYS CA 1 1
12 13683 1 1 55 LYS CB C 19.755 5.229 -20.214 1.00 . A A . 60 LYS CB 1 1
12 13684 1 1 55 LYS CD C 20.508 3.779 -18.324 1.00 . A A . 60 LYS CD 1 1
12 13685 1 1 55 LYS CE C 20.284 2.421 -17.656 1.00 . A A . 60 LYS CE 1 1
12 13686 1 1 55 LYS CG C 19.369 4.060 -19.306 1.00 . A A . 60 LYS CG 1 1
12 13687 1 1 55 LYS H H 16.842 5.217 -19.980 1.00 . A A . 60 LYS H 1 1
12 13688 1 1 55 LYS HA H 18.861 6.412 -21.755 1.00 . A A . 60 LYS HA 1 1
12 13689 1 1 55 LYS HB2 H 20.614 4.955 -20.810 1.00 . A A . 60 LYS HB2 1 1
12 13690 1 1 55 LYS HB3 H 19.996 6.089 -19.607 1.00 . A A . 60 LYS HB3 1 1
12 13691 1 1 55 LYS HD2 H 21.448 3.768 -18.858 1.00 . A A . 60 LYS HD2 1 1
12 13692 1 1 55 LYS HD3 H 20.531 4.549 -17.569 1.00 . A A . 60 LYS HD3 1 1
12 13693 1 1 55 LYS HE2 H 19.257 2.347 -17.327 1.00 . A A . 60 LYS HE2 1 1
12 13694 1 1 55 LYS HE3 H 20.492 1.633 -18.365 1.00 . A A . 60 LYS HE3 1 1
12 13695 1 1 55 LYS HG2 H 18.472 4.312 -18.757 1.00 . A A . 60 LYS HG2 1 1
12 13696 1 1 55 LYS HG3 H 19.189 3.182 -19.906 1.00 . A A . 60 LYS HG3 1 1
12 13697 1 1 55 LYS HZ1 H 20.978 1.407 -15.976 1.00 . A A . 60 LYS HZ1 1 1
12 13698 1 1 55 LYS HZ2 H 21.055 3.096 -15.844 1.00 . A A . 60 LYS HZ2 1 1
12 13699 1 1 55 LYS HZ3 H 22.180 2.269 -16.812 1.00 . A A . 60 LYS HZ3 1 1
12 13700 1 1 55 LYS N N 17.410 5.928 -20.344 1.00 . A A . 60 LYS N 1 1
12 13701 1 1 55 LYS NZ N 21.193 2.288 -16.484 1.00 . A A . 60 LYS NZ 1 1
12 13702 1 1 55 LYS O O 17.308 3.653 -21.813 1.00 . A A . 60 LYS O 1 1
12 13703 1 1 56 MET C C 19.449 1.776 -23.374 1.00 . A A . 61 MET C 1 1
12 13704 1 1 56 MET CA C 18.920 3.073 -23.981 1.00 . A A . 61 MET CA 1 1
12 13705 1 1 56 MET CB C 19.647 3.370 -25.302 1.00 . A A . 61 MET CB 1 1
12 13706 1 1 56 MET CE C 16.725 3.782 -28.159 1.00 . A A . 61 MET CE 1 1
12 13707 1 1 56 MET CG C 18.733 3.043 -26.486 1.00 . A A . 61 MET CG 1 1
12 13708 1 1 56 MET H H 19.866 4.792 -23.181 1.00 . A A . 61 MET H 1 1
12 13709 1 1 56 MET HA H 17.864 2.961 -24.178 1.00 . A A . 61 MET HA 1 1
12 13710 1 1 56 MET HB2 H 19.913 4.416 -25.334 1.00 . A A . 61 MET HB2 1 1
12 13711 1 1 56 MET HB3 H 20.543 2.771 -25.367 1.00 . A A . 61 MET HB3 1 1
12 13712 1 1 56 MET HE1 H 15.651 3.900 -28.186 1.00 . A A . 61 MET HE1 1 1
12 13713 1 1 56 MET HE2 H 16.988 2.761 -28.397 1.00 . A A . 61 MET HE2 1 1
12 13714 1 1 56 MET HE3 H 17.174 4.444 -28.882 1.00 . A A . 61 MET HE3 1 1
12 13715 1 1 56 MET HG2 H 19.289 3.139 -27.407 1.00 . A A . 61 MET HG2 1 1
12 13716 1 1 56 MET HG3 H 18.368 2.031 -26.390 1.00 . A A . 61 MET HG3 1 1
12 13717 1 1 56 MET N N 19.111 4.182 -23.053 1.00 . A A . 61 MET N 1 1
12 13718 1 1 56 MET O O 20.594 1.710 -22.926 1.00 . A A . 61 MET O 1 1
12 13719 1 1 56 MET SD S 17.333 4.191 -26.505 1.00 . A A . 61 MET SD 1 1
12 13720 1 1 57 THR C C 19.646 -1.419 -23.877 1.00 . A A . 62 THR C 1 1
12 13721 1 1 57 THR CA C 18.997 -0.544 -22.802 1.00 . A A . 62 THR CA 1 1
12 13722 1 1 57 THR CB C 17.766 -1.259 -22.240 1.00 . A A . 62 THR CB 1 1
12 13723 1 1 57 THR CG2 C 16.799 -0.229 -21.653 1.00 . A A . 62 THR CG2 1 1
12 13724 1 1 57 THR H H 17.707 0.859 -23.730 1.00 . A A . 62 THR H 1 1
12 13725 1 1 57 THR HA H 19.701 -0.378 -22.002 1.00 . A A . 62 THR HA 1 1
12 13726 1 1 57 THR HB H 18.069 -1.945 -21.463 1.00 . A A . 62 THR HB 1 1
12 13727 1 1 57 THR HG1 H 16.407 -2.487 -22.894 1.00 . A A . 62 THR HG1 1 1
12 13728 1 1 57 THR HG21 H 16.333 0.324 -22.455 1.00 . A A . 62 THR HG21 1 1
12 13729 1 1 57 THR HG22 H 17.343 0.451 -21.014 1.00 . A A . 62 THR HG22 1 1
12 13730 1 1 57 THR HG23 H 16.040 -0.737 -21.076 1.00 . A A . 62 THR HG23 1 1
12 13731 1 1 57 THR N N 18.607 0.747 -23.360 1.00 . A A . 62 THR N 1 1
12 13732 1 1 57 THR O O 19.292 -1.330 -25.052 1.00 . A A . 62 THR O 1 1
12 13733 1 1 57 THR OG1 O 17.121 -1.976 -23.282 1.00 . A A . 62 THR OG1 1 1
12 13734 1 1 58 PRO C C 20.313 -3.749 -25.495 1.00 . A A . 63 PRO C 1 1
12 13735 1 1 58 PRO CA C 21.271 -3.167 -24.457 1.00 . A A . 63 PRO CA 1 1
12 13736 1 1 58 PRO CB C 21.838 -4.265 -23.556 1.00 . A A . 63 PRO CB 1 1
12 13737 1 1 58 PRO CD C 21.074 -2.447 -22.124 1.00 . A A . 63 PRO CD 1 1
12 13738 1 1 58 PRO CG C 22.075 -3.606 -22.234 1.00 . A A . 63 PRO CG 1 1
12 13739 1 1 58 PRO HA H 22.080 -2.648 -24.945 1.00 . A A . 63 PRO HA 1 1
12 13740 1 1 58 PRO HB2 H 21.124 -5.071 -23.454 1.00 . A A . 63 PRO HB2 1 1
12 13741 1 1 58 PRO HB3 H 22.769 -4.637 -23.956 1.00 . A A . 63 PRO HB3 1 1
12 13742 1 1 58 PRO HD2 H 20.263 -2.710 -21.458 1.00 . A A . 63 PRO HD2 1 1
12 13743 1 1 58 PRO HD3 H 21.571 -1.551 -21.784 1.00 . A A . 63 PRO HD3 1 1
12 13744 1 1 58 PRO HG2 H 21.913 -4.316 -21.434 1.00 . A A . 63 PRO HG2 1 1
12 13745 1 1 58 PRO HG3 H 23.082 -3.220 -22.188 1.00 . A A . 63 PRO HG3 1 1
12 13746 1 1 58 PRO N N 20.577 -2.262 -23.500 1.00 . A A . 63 PRO N 1 1
12 13747 1 1 58 PRO O O 20.636 -3.824 -26.680 1.00 . A A . 63 PRO O 1 1
12 13748 1 1 59 GLU C C 17.654 -3.695 -26.935 1.00 . A A . 64 GLU C 1 1
12 13749 1 1 59 GLU CA C 18.137 -4.737 -25.933 1.00 . A A . 64 GLU CA 1 1
12 13750 1 1 59 GLU CB C 16.949 -5.259 -25.123 1.00 . A A . 64 GLU CB 1 1
12 13751 1 1 59 GLU CD C 14.737 -6.409 -25.338 1.00 . A A . 64 GLU CD 1 1
12 13752 1 1 59 GLU CG C 16.089 -6.169 -26.003 1.00 . A A . 64 GLU CG 1 1
12 13753 1 1 59 GLU H H 18.933 -4.078 -24.083 1.00 . A A . 64 GLU H 1 1
12 13754 1 1 59 GLU HA H 18.582 -5.561 -26.469 1.00 . A A . 64 GLU HA 1 1
12 13755 1 1 59 GLU HB2 H 17.312 -5.817 -24.272 1.00 . A A . 64 GLU HB2 1 1
12 13756 1 1 59 GLU HB3 H 16.353 -4.426 -24.780 1.00 . A A . 64 GLU HB3 1 1
12 13757 1 1 59 GLU HG2 H 15.939 -5.700 -26.964 1.00 . A A . 64 GLU HG2 1 1
12 13758 1 1 59 GLU HG3 H 16.593 -7.114 -26.140 1.00 . A A . 64 GLU HG3 1 1
12 13759 1 1 59 GLU N N 19.135 -4.162 -25.037 1.00 . A A . 64 GLU N 1 1
12 13760 1 1 59 GLU O O 17.657 -3.933 -28.143 1.00 . A A . 64 GLU O 1 1
12 13761 1 1 59 GLU OE1 O 14.671 -6.312 -24.124 1.00 . A A . 64 GLU OE1 1 1
12 13762 1 1 59 GLU OE2 O 13.789 -6.688 -26.054 1.00 . A A . 64 GLU OE2 1 1
12 13763 1 1 60 GLN C C 17.715 -1.240 -28.449 1.00 . A A . 65 GLN C 1 1
12 13764 1 1 60 GLN CA C 16.755 -1.467 -27.285 1.00 . A A . 65 GLN CA 1 1
12 13765 1 1 60 GLN CB C 16.613 -0.176 -26.475 1.00 . A A . 65 GLN CB 1 1
12 13766 1 1 60 GLN CD C 14.115 -0.036 -26.437 1.00 . A A . 65 GLN CD 1 1
12 13767 1 1 60 GLN CG C 15.365 -0.259 -25.593 1.00 . A A . 65 GLN CG 1 1
12 13768 1 1 60 GLN H H 17.260 -2.408 -25.454 1.00 . A A . 65 GLN H 1 1
12 13769 1 1 60 GLN HA H 15.788 -1.742 -27.677 1.00 . A A . 65 GLN HA 1 1
12 13770 1 1 60 GLN HB2 H 17.485 -0.046 -25.852 1.00 . A A . 65 GLN HB2 1 1
12 13771 1 1 60 GLN HB3 H 16.521 0.664 -27.148 1.00 . A A . 65 GLN HB3 1 1
12 13772 1 1 60 GLN HE21 H 14.089 1.927 -26.143 1.00 . A A . 65 GLN HE21 1 1
12 13773 1 1 60 GLN HE22 H 12.839 1.323 -27.119 1.00 . A A . 65 GLN HE22 1 1
12 13774 1 1 60 GLN HG2 H 15.316 -1.234 -25.130 1.00 . A A . 65 GLN HG2 1 1
12 13775 1 1 60 GLN HG3 H 15.417 0.501 -24.827 1.00 . A A . 65 GLN HG3 1 1
12 13776 1 1 60 GLN N N 17.239 -2.541 -26.425 1.00 . A A . 65 GLN N 1 1
12 13777 1 1 60 GLN NE2 N 13.641 1.172 -26.577 1.00 . A A . 65 GLN NE2 1 1
12 13778 1 1 60 GLN O O 17.312 -1.261 -29.612 1.00 . A A . 65 GLN O 1 1
12 13779 1 1 60 GLN OE1 O 13.555 -0.987 -26.983 1.00 . A A . 65 GLN OE1 1 1
12 13780 1 1 61 MET C C 20.144 -2.024 -30.043 1.00 . A A . 66 MET C 1 1
12 13781 1 1 61 MET CA C 19.994 -0.791 -29.157 1.00 . A A . 66 MET CA 1 1
12 13782 1 1 61 MET CB C 21.340 -0.463 -28.507 1.00 . A A . 66 MET CB 1 1
12 13783 1 1 61 MET CE C 23.414 0.001 -26.393 1.00 . A A . 66 MET CE 1 1
12 13784 1 1 61 MET CG C 21.237 0.870 -27.763 1.00 . A A . 66 MET CG 1 1
12 13785 1 1 61 MET H H 19.250 -1.016 -27.184 1.00 . A A . 66 MET H 1 1
12 13786 1 1 61 MET HA H 19.688 0.043 -29.767 1.00 . A A . 66 MET HA 1 1
12 13787 1 1 61 MET HB2 H 21.604 -1.246 -27.810 1.00 . A A . 66 MET HB2 1 1
12 13788 1 1 61 MET HB3 H 22.100 -0.389 -29.269 1.00 . A A . 66 MET HB3 1 1
12 13789 1 1 61 MET HE1 H 24.198 0.281 -25.703 1.00 . A A . 66 MET HE1 1 1
12 13790 1 1 61 MET HE2 H 23.780 -0.758 -27.072 1.00 . A A . 66 MET HE2 1 1
12 13791 1 1 61 MET HE3 H 22.575 -0.389 -25.840 1.00 . A A . 66 MET HE3 1 1
12 13792 1 1 61 MET HG2 H 20.750 1.599 -28.394 1.00 . A A . 66 MET HG2 1 1
12 13793 1 1 61 MET HG3 H 20.662 0.734 -26.859 1.00 . A A . 66 MET HG3 1 1
12 13794 1 1 61 MET N N 18.986 -1.022 -28.128 1.00 . A A . 66 MET N 1 1
12 13795 1 1 61 MET O O 20.117 -1.925 -31.271 1.00 . A A . 66 MET O 1 1
12 13796 1 1 61 MET SD S 22.898 1.454 -27.338 1.00 . A A . 66 MET SD 1 1
12 13797 1 1 62 ALA C C 19.384 -4.541 -31.241 1.00 . A A . 67 ALA C 1 1
12 13798 1 1 62 ALA CA C 20.451 -4.430 -30.157 1.00 . A A . 67 ALA CA 1 1
12 13799 1 1 62 ALA CB C 20.338 -5.622 -29.205 1.00 . A A . 67 ALA CB 1 1
12 13800 1 1 62 ALA H H 20.312 -3.203 -28.435 1.00 . A A . 67 ALA H 1 1
12 13801 1 1 62 ALA HA H 21.425 -4.446 -30.621 1.00 . A A . 67 ALA HA 1 1
12 13802 1 1 62 ALA HB1 H 19.355 -5.635 -28.758 1.00 . A A . 67 ALA HB1 1 1
12 13803 1 1 62 ALA HB2 H 21.085 -5.536 -28.430 1.00 . A A . 67 ALA HB2 1 1
12 13804 1 1 62 ALA HB3 H 20.495 -6.538 -29.755 1.00 . A A . 67 ALA HB3 1 1
12 13805 1 1 62 ALA N N 20.299 -3.184 -29.415 1.00 . A A . 67 ALA N 1 1
12 13806 1 1 62 ALA O O 19.691 -4.808 -32.403 1.00 . A A . 67 ALA O 1 1
12 13807 1 1 63 LYS C C 17.145 -3.320 -32.859 1.00 . A A . 68 LYS C 1 1
12 13808 1 1 63 LYS CA C 17.024 -4.412 -31.801 1.00 . A A . 68 LYS CA 1 1
12 13809 1 1 63 LYS CB C 15.691 -4.265 -31.063 1.00 . A A . 68 LYS CB 1 1
12 13810 1 1 63 LYS CD C 13.219 -4.177 -31.423 1.00 . A A . 68 LYS CD 1 1
12 13811 1 1 63 LYS CE C 12.083 -4.533 -32.383 1.00 . A A . 68 LYS CE 1 1
12 13812 1 1 63 LYS CG C 14.546 -4.688 -31.986 1.00 . A A . 68 LYS CG 1 1
12 13813 1 1 63 LYS H H 17.945 -4.123 -29.915 1.00 . A A . 68 LYS H 1 1
12 13814 1 1 63 LYS HA H 17.048 -5.375 -32.288 1.00 . A A . 68 LYS HA 1 1
12 13815 1 1 63 LYS HB2 H 15.697 -4.892 -30.183 1.00 . A A . 68 LYS HB2 1 1
12 13816 1 1 63 LYS HB3 H 15.554 -3.234 -30.772 1.00 . A A . 68 LYS HB3 1 1
12 13817 1 1 63 LYS HD2 H 13.036 -4.635 -30.461 1.00 . A A . 68 LYS HD2 1 1
12 13818 1 1 63 LYS HD3 H 13.266 -3.104 -31.307 1.00 . A A . 68 LYS HD3 1 1
12 13819 1 1 63 LYS HE2 H 12.395 -4.343 -33.399 1.00 . A A . 68 LYS HE2 1 1
12 13820 1 1 63 LYS HE3 H 11.833 -5.579 -32.273 1.00 . A A . 68 LYS HE3 1 1
12 13821 1 1 63 LYS HG2 H 14.704 -4.271 -32.971 1.00 . A A . 68 LYS HG2 1 1
12 13822 1 1 63 LYS HG3 H 14.515 -5.765 -32.052 1.00 . A A . 68 LYS HG3 1 1
12 13823 1 1 63 LYS HZ1 H 10.986 -3.298 -31.116 1.00 . A A . 68 LYS HZ1 1 1
12 13824 1 1 63 LYS HZ2 H 10.033 -4.293 -32.104 1.00 . A A . 68 LYS HZ2 1 1
12 13825 1 1 63 LYS HZ3 H 10.807 -2.933 -32.765 1.00 . A A . 68 LYS HZ3 1 1
12 13826 1 1 63 LYS N N 18.129 -4.333 -30.853 1.00 . A A . 68 LYS N 1 1
12 13827 1 1 63 LYS NZ N 10.887 -3.702 -32.068 1.00 . A A . 68 LYS NZ 1 1
12 13828 1 1 63 LYS O O 17.129 -3.599 -34.058 1.00 . A A . 68 LYS O 1 1
12 13829 1 1 64 GLU C C 18.458 -1.225 -34.374 1.00 . A A . 69 GLU C 1 1
12 13830 1 1 64 GLU CA C 17.388 -0.948 -33.325 1.00 . A A . 69 GLU CA 1 1
12 13831 1 1 64 GLU CB C 17.745 0.321 -32.548 1.00 . A A . 69 GLU CB 1 1
12 13832 1 1 64 GLU CD C 15.549 1.499 -32.776 1.00 . A A . 69 GLU CD 1 1
12 13833 1 1 64 GLU CG C 16.510 0.830 -31.800 1.00 . A A . 69 GLU CG 1 1
12 13834 1 1 64 GLU H H 17.270 -1.913 -31.441 1.00 . A A . 69 GLU H 1 1
12 13835 1 1 64 GLU HA H 16.441 -0.798 -33.822 1.00 . A A . 69 GLU HA 1 1
12 13836 1 1 64 GLU HB2 H 18.530 0.099 -31.839 1.00 . A A . 69 GLU HB2 1 1
12 13837 1 1 64 GLU HB3 H 18.085 1.081 -33.236 1.00 . A A . 69 GLU HB3 1 1
12 13838 1 1 64 GLU HG2 H 16.014 -0.001 -31.320 1.00 . A A . 69 GLU HG2 1 1
12 13839 1 1 64 GLU HG3 H 16.816 1.546 -31.052 1.00 . A A . 69 GLU HG3 1 1
12 13840 1 1 64 GLU N N 17.265 -2.076 -32.407 1.00 . A A . 69 GLU N 1 1
12 13841 1 1 64 GLU O O 18.237 -1.028 -35.569 1.00 . A A . 69 GLU O 1 1
12 13842 1 1 64 GLU OE1 O 15.812 2.628 -33.156 1.00 . A A . 69 GLU OE1 1 1
12 13843 1 1 64 GLU OE2 O 14.563 0.873 -33.129 1.00 . A A . 69 GLU OE2 1 1
12 13844 1 1 65 MET C C 20.325 -3.089 -35.803 1.00 . A A . 70 MET C 1 1
12 13845 1 1 65 MET CA C 20.720 -1.983 -34.830 1.00 . A A . 70 MET CA 1 1
12 13846 1 1 65 MET CB C 21.953 -2.416 -34.035 1.00 . A A . 70 MET CB 1 1
12 13847 1 1 65 MET CE C 24.536 -0.079 -31.853 1.00 . A A . 70 MET CE 1 1
12 13848 1 1 65 MET CG C 22.526 -1.213 -33.285 1.00 . A A . 70 MET CG 1 1
12 13849 1 1 65 MET H H 19.742 -1.821 -32.958 1.00 . A A . 70 MET H 1 1
12 13850 1 1 65 MET HA H 20.963 -1.093 -35.392 1.00 . A A . 70 MET HA 1 1
12 13851 1 1 65 MET HB2 H 21.674 -3.182 -33.327 1.00 . A A . 70 MET HB2 1 1
12 13852 1 1 65 MET HB3 H 22.700 -2.805 -34.710 1.00 . A A . 70 MET HB3 1 1
12 13853 1 1 65 MET HE1 H 23.776 0.406 -31.255 1.00 . A A . 70 MET HE1 1 1
12 13854 1 1 65 MET HE2 H 24.723 0.502 -32.746 1.00 . A A . 70 MET HE2 1 1
12 13855 1 1 65 MET HE3 H 25.445 -0.158 -31.280 1.00 . A A . 70 MET HE3 1 1
12 13856 1 1 65 MET HG2 H 22.822 -0.453 -33.993 1.00 . A A . 70 MET HG2 1 1
12 13857 1 1 65 MET HG3 H 21.775 -0.812 -32.620 1.00 . A A . 70 MET HG3 1 1
12 13858 1 1 65 MET N N 19.621 -1.683 -33.920 1.00 . A A . 70 MET N 1 1
12 13859 1 1 65 MET O O 20.253 -2.869 -37.012 1.00 . A A . 70 MET O 1 1
12 13860 1 1 65 MET SD S 23.968 -1.733 -32.321 1.00 . A A . 70 MET SD 1 1
12 13861 1 1 66 SER C C 18.609 -5.004 -37.100 1.00 . A A . 71 SER C 1 1
12 13862 1 1 66 SER CA C 19.684 -5.413 -36.098 1.00 . A A . 71 SER CA 1 1
12 13863 1 1 66 SER CB C 19.160 -6.548 -35.220 1.00 . A A . 71 SER CB 1 1
12 13864 1 1 66 SER H H 20.146 -4.396 -34.297 1.00 . A A . 71 SER H 1 1
12 13865 1 1 66 SER HA H 20.552 -5.763 -36.639 1.00 . A A . 71 SER HA 1 1
12 13866 1 1 66 SER HB2 H 19.975 -6.988 -34.670 1.00 . A A . 71 SER HB2 1 1
12 13867 1 1 66 SER HB3 H 18.429 -6.157 -34.524 1.00 . A A . 71 SER HB3 1 1
12 13868 1 1 66 SER HG H 17.619 -7.548 -35.866 1.00 . A A . 71 SER HG 1 1
12 13869 1 1 66 SER N N 20.071 -4.279 -35.268 1.00 . A A . 71 SER N 1 1
12 13870 1 1 66 SER O O 18.589 -5.484 -38.234 1.00 . A A . 71 SER O 1 1
12 13871 1 1 66 SER OG O 18.563 -7.542 -36.044 1.00 . A A . 71 SER OG 1 1
12 13872 1 1 67 GLU C C 17.155 -2.595 -38.516 1.00 . A A . 72 GLU C 1 1
12 13873 1 1 67 GLU CA C 16.641 -3.651 -37.543 1.00 . A A . 72 GLU CA 1 1
12 13874 1 1 67 GLU CB C 15.507 -3.064 -36.701 1.00 . A A . 72 GLU CB 1 1
12 13875 1 1 67 GLU CD C 13.078 -2.464 -36.773 1.00 . A A . 72 GLU CD 1 1
12 13876 1 1 67 GLU CG C 14.331 -2.697 -37.610 1.00 . A A . 72 GLU CG 1 1
12 13877 1 1 67 GLU H H 17.781 -3.769 -35.760 1.00 . A A . 72 GLU H 1 1
12 13878 1 1 67 GLU HA H 16.258 -4.490 -38.106 1.00 . A A . 72 GLU HA 1 1
12 13879 1 1 67 GLU HB2 H 15.185 -3.794 -35.973 1.00 . A A . 72 GLU HB2 1 1
12 13880 1 1 67 GLU HB3 H 15.857 -2.178 -36.194 1.00 . A A . 72 GLU HB3 1 1
12 13881 1 1 67 GLU HG2 H 14.570 -1.796 -38.157 1.00 . A A . 72 GLU HG2 1 1
12 13882 1 1 67 GLU HG3 H 14.151 -3.502 -38.306 1.00 . A A . 72 GLU HG3 1 1
12 13883 1 1 67 GLU N N 17.717 -4.117 -36.675 1.00 . A A . 72 GLU N 1 1
12 13884 1 1 67 GLU O O 16.699 -2.513 -39.656 1.00 . A A . 72 GLU O 1 1
12 13885 1 1 67 GLU OE1 O 13.037 -1.470 -36.067 1.00 . A A . 72 GLU OE1 1 1
12 13886 1 1 67 GLU OE2 O 12.177 -3.284 -36.851 1.00 . A A . 72 GLU OE2 1 1
12 13887 1 1 68 PHE C C 19.514 -1.347 -40.019 1.00 . A A . 73 PHE C 1 1
12 13888 1 1 68 PHE CA C 18.677 -0.741 -38.897 1.00 . A A . 73 PHE CA 1 1
12 13889 1 1 68 PHE CB C 19.550 0.188 -38.053 1.00 . A A . 73 PHE CB 1 1
12 13890 1 1 68 PHE CD1 C 19.140 2.397 -39.195 1.00 . A A . 73 PHE CD1 1 1
12 13891 1 1 68 PHE CD2 C 21.330 1.374 -39.389 1.00 . A A . 73 PHE CD2 1 1
12 13892 1 1 68 PHE CE1 C 19.573 3.472 -39.980 1.00 . A A . 73 PHE CE1 1 1
12 13893 1 1 68 PHE CE2 C 21.763 2.450 -40.174 1.00 . A A . 73 PHE CE2 1 1
12 13894 1 1 68 PHE CG C 20.019 1.348 -38.900 1.00 . A A . 73 PHE CG 1 1
12 13895 1 1 68 PHE CZ C 20.884 3.499 -40.469 1.00 . A A . 73 PHE CZ 1 1
12 13896 1 1 68 PHE H H 18.433 -1.900 -37.141 1.00 . A A . 73 PHE H 1 1
12 13897 1 1 68 PHE HA H 17.874 -0.165 -39.331 1.00 . A A . 73 PHE HA 1 1
12 13898 1 1 68 PHE HB2 H 18.976 0.561 -37.216 1.00 . A A . 73 PHE HB2 1 1
12 13899 1 1 68 PHE HB3 H 20.407 -0.358 -37.687 1.00 . A A . 73 PHE HB3 1 1
12 13900 1 1 68 PHE HD1 H 18.128 2.378 -38.818 1.00 . A A . 73 PHE HD1 1 1
12 13901 1 1 68 PHE HD2 H 22.008 0.565 -39.161 1.00 . A A . 73 PHE HD2 1 1
12 13902 1 1 68 PHE HE1 H 18.895 4.282 -40.208 1.00 . A A . 73 PHE HE1 1 1
12 13903 1 1 68 PHE HE2 H 22.774 2.470 -40.551 1.00 . A A . 73 PHE HE2 1 1
12 13904 1 1 68 PHE HZ H 21.219 4.329 -41.075 1.00 . A A . 73 PHE HZ 1 1
12 13905 1 1 68 PHE N N 18.108 -1.789 -38.058 1.00 . A A . 73 PHE N 1 1
12 13906 1 1 68 PHE O O 19.264 -1.097 -41.198 1.00 . A A . 73 PHE O 1 1
12 13907 1 1 69 LEU C C 20.548 -3.467 -41.708 1.00 . A A . 74 LEU C 1 1
12 13908 1 1 69 LEU CA C 21.375 -2.784 -40.625 1.00 . A A . 74 LEU CA 1 1
12 13909 1 1 69 LEU CB C 22.272 -3.816 -39.938 1.00 . A A . 74 LEU CB 1 1
12 13910 1 1 69 LEU CD1 C 23.764 -4.232 -37.975 1.00 . A A . 74 LEU CD1 1 1
12 13911 1 1 69 LEU CD2 C 24.024 -2.135 -39.312 1.00 . A A . 74 LEU CD2 1 1
12 13912 1 1 69 LEU CG C 23.019 -3.159 -38.773 1.00 . A A . 74 LEU CG 1 1
12 13913 1 1 69 LEU H H 20.657 -2.309 -38.688 1.00 . A A . 74 LEU H 1 1
12 13914 1 1 69 LEU HA H 21.998 -2.031 -41.083 1.00 . A A . 74 LEU HA 1 1
12 13915 1 1 69 LEU HB2 H 21.664 -4.627 -39.562 1.00 . A A . 74 LEU HB2 1 1
12 13916 1 1 69 LEU HB3 H 22.987 -4.203 -40.648 1.00 . A A . 74 LEU HB3 1 1
12 13917 1 1 69 LEU HD11 H 24.516 -4.688 -38.602 1.00 . A A . 74 LEU HD11 1 1
12 13918 1 1 69 LEU HD12 H 23.064 -4.985 -37.645 1.00 . A A . 74 LEU HD12 1 1
12 13919 1 1 69 LEU HD13 H 24.237 -3.778 -37.117 1.00 . A A . 74 LEU HD13 1 1
12 13920 1 1 69 LEU HD21 H 23.508 -1.218 -39.555 1.00 . A A . 74 LEU HD21 1 1
12 13921 1 1 69 LEU HD22 H 24.501 -2.526 -40.199 1.00 . A A . 74 LEU HD22 1 1
12 13922 1 1 69 LEU HD23 H 24.773 -1.934 -38.560 1.00 . A A . 74 LEU HD23 1 1
12 13923 1 1 69 LEU HG H 22.309 -2.662 -38.127 1.00 . A A . 74 LEU HG 1 1
12 13924 1 1 69 LEU N N 20.507 -2.146 -39.642 1.00 . A A . 74 LEU N 1 1
12 13925 1 1 69 LEU O O 20.948 -3.514 -42.871 1.00 . A A . 74 LEU O 1 1
12 13926 1 1 70 SER C C 17.691 -3.657 -43.054 1.00 . A A . 75 SER C 1 1
12 13927 1 1 70 SER CA C 18.514 -4.672 -42.268 1.00 . A A . 75 SER CA 1 1
12 13928 1 1 70 SER CB C 17.577 -5.623 -41.523 1.00 . A A . 75 SER CB 1 1
12 13929 1 1 70 SER H H 19.123 -3.925 -40.379 1.00 . A A . 75 SER H 1 1
12 13930 1 1 70 SER HA H 19.117 -5.243 -42.956 1.00 . A A . 75 SER HA 1 1
12 13931 1 1 70 SER HB2 H 18.135 -6.179 -40.789 1.00 . A A . 75 SER HB2 1 1
12 13932 1 1 70 SER HB3 H 16.804 -5.051 -41.028 1.00 . A A . 75 SER HB3 1 1
12 13933 1 1 70 SER HG H 16.973 -7.398 -42.045 1.00 . A A . 75 SER HG 1 1
12 13934 1 1 70 SER N N 19.391 -3.995 -41.319 1.00 . A A . 75 SER N 1 1
12 13935 1 1 70 SER O O 16.558 -3.934 -43.448 1.00 . A A . 75 SER O 1 1
12 13936 1 1 70 SER OG O 16.994 -6.529 -42.452 1.00 . A A . 75 SER OG 1 1
12 13937 1 1 71 ARG C C 18.586 -0.508 -44.702 1.00 . A A . 76 ARG C 1 1
12 13938 1 1 71 ARG CA C 17.580 -1.429 -44.019 1.00 . A A . 76 ARG CA 1 1
12 13939 1 1 71 ARG CB C 16.700 -0.612 -43.069 1.00 . A A . 76 ARG CB 1 1
12 13940 1 1 71 ARG CD C 14.953 1.173 -42.989 1.00 . A A . 76 ARG CD 1 1
12 13941 1 1 71 ARG CG C 16.078 0.562 -43.827 1.00 . A A . 76 ARG CG 1 1
12 13942 1 1 71 ARG CZ C 13.413 3.033 -43.245 1.00 . A A . 76 ARG CZ 1 1
12 13943 1 1 71 ARG H H 19.173 -2.316 -42.939 1.00 . A A . 76 ARG H 1 1
12 13944 1 1 71 ARG HA H 16.952 -1.881 -44.771 1.00 . A A . 76 ARG HA 1 1
12 13945 1 1 71 ARG HB2 H 15.917 -1.243 -42.673 1.00 . A A . 76 ARG HB2 1 1
12 13946 1 1 71 ARG HB3 H 17.303 -0.235 -42.256 1.00 . A A . 76 ARG HB3 1 1
12 13947 1 1 71 ARG HD2 H 14.088 0.528 -43.030 1.00 . A A . 76 ARG HD2 1 1
12 13948 1 1 71 ARG HD3 H 15.281 1.266 -41.964 1.00 . A A . 76 ARG HD3 1 1
12 13949 1 1 71 ARG HE H 15.242 2.981 -44.057 1.00 . A A . 76 ARG HE 1 1
12 13950 1 1 71 ARG HG2 H 16.835 1.310 -44.014 1.00 . A A . 76 ARG HG2 1 1
12 13951 1 1 71 ARG HG3 H 15.676 0.212 -44.766 1.00 . A A . 76 ARG HG3 1 1
12 13952 1 1 71 ARG HH11 H 12.770 1.484 -42.153 1.00 . A A . 76 ARG HH11 1 1
12 13953 1 1 71 ARG HH12 H 11.655 2.797 -42.318 1.00 . A A . 76 ARG HH12 1 1
12 13954 1 1 71 ARG HH21 H 13.784 4.708 -44.278 1.00 . A A . 76 ARG HH21 1 1
12 13955 1 1 71 ARG HH22 H 12.228 4.623 -43.521 1.00 . A A . 76 ARG HH22 1 1
12 13956 1 1 71 ARG N N 18.269 -2.480 -43.278 1.00 . A A . 76 ARG N 1 1
12 13957 1 1 71 ARG NE N 14.596 2.489 -43.507 1.00 . A A . 76 ARG NE 1 1
12 13958 1 1 71 ARG NH1 N 12.545 2.387 -42.515 1.00 . A A . 76 ARG NH1 1 1
12 13959 1 1 71 ARG NH2 N 13.118 4.213 -43.718 1.00 . A A . 76 ARG NH2 1 1
12 13960 1 1 71 ARG O O 18.231 0.259 -45.598 1.00 . A A . 76 ARG O 1 1
12 13961 1 1 72 GLY C C 20.773 0.290 -46.372 1.00 . A A . 77 GLY C 1 1
12 13962 1 1 72 GLY CA C 20.890 0.244 -44.852 1.00 . A A . 77 GLY CA 1 1
12 13963 1 1 72 GLY H H 20.066 -1.217 -43.556 1.00 . A A . 77 GLY H 1 1
12 13964 1 1 72 GLY HA2 H 20.804 1.246 -44.458 1.00 . A A . 77 GLY HA2 1 1
12 13965 1 1 72 GLY HA3 H 21.853 -0.162 -44.585 1.00 . A A . 77 GLY HA3 1 1
12 13966 1 1 72 GLY N N 19.841 -0.588 -44.274 1.00 . A A . 77 GLY N 1 1
12 13967 1 1 72 GLY O O 20.614 1.359 -46.961 1.00 . A A . 77 GLY O 1 1
12 13968 1 1 73 PRO C C 19.577 -0.140 -49.049 1.00 . A A . 78 PRO C 1 1
12 13969 1 1 73 PRO CA C 20.748 -0.949 -48.495 1.00 . A A . 78 PRO CA 1 1
12 13970 1 1 73 PRO CB C 20.549 -2.448 -48.741 1.00 . A A . 78 PRO CB 1 1
12 13971 1 1 73 PRO CD C 21.037 -2.166 -46.383 1.00 . A A . 78 PRO CD 1 1
12 13972 1 1 73 PRO CG C 21.182 -3.123 -47.569 1.00 . A A . 78 PRO CG 1 1
12 13973 1 1 73 PRO HA H 21.670 -0.630 -48.953 1.00 . A A . 78 PRO HA 1 1
12 13974 1 1 73 PRO HB2 H 19.494 -2.683 -48.788 1.00 . A A . 78 PRO HB2 1 1
12 13975 1 1 73 PRO HB3 H 21.042 -2.748 -49.653 1.00 . A A . 78 PRO HB3 1 1
12 13976 1 1 73 PRO HD2 H 20.175 -2.431 -45.786 1.00 . A A . 78 PRO HD2 1 1
12 13977 1 1 73 PRO HD3 H 21.933 -2.167 -45.780 1.00 . A A . 78 PRO HD3 1 1
12 13978 1 1 73 PRO HG2 H 20.676 -4.058 -47.361 1.00 . A A . 78 PRO HG2 1 1
12 13979 1 1 73 PRO HG3 H 22.228 -3.304 -47.764 1.00 . A A . 78 PRO HG3 1 1
12 13980 1 1 73 PRO N N 20.848 -0.847 -47.010 1.00 . A A . 78 PRO N 1 1
12 13981 1 1 73 PRO O O 18.631 0.176 -48.327 1.00 . A A . 78 PRO O 1 1
12 13982 1 1 74 ALA C C 17.413 0.061 -51.336 1.00 . A A . 79 ALA C 1 1
12 13983 1 1 74 ALA CA C 18.588 0.962 -50.975 1.00 . A A . 79 ALA CA 1 1
12 13984 1 1 74 ALA CB C 19.124 1.636 -52.239 1.00 . A A . 79 ALA CB 1 1
12 13985 1 1 74 ALA H H 20.426 -0.089 -50.862 1.00 . A A . 79 ALA H 1 1
12 13986 1 1 74 ALA HA H 18.248 1.725 -50.291 1.00 . A A . 79 ALA HA 1 1
12 13987 1 1 74 ALA HB1 H 19.951 2.282 -51.980 1.00 . A A . 79 ALA HB1 1 1
12 13988 1 1 74 ALA HB2 H 18.339 2.222 -52.694 1.00 . A A . 79 ALA HB2 1 1
12 13989 1 1 74 ALA HB3 H 19.460 0.882 -52.935 1.00 . A A . 79 ALA HB3 1 1
12 13990 1 1 74 ALA N N 19.648 0.190 -50.334 1.00 . A A . 79 ALA N 1 1
12 13991 1 1 74 ALA O O 17.519 -0.653 -52.320 1.00 . A A . 79 ALA O 1 1
12 13992 1 1 74 ALA OXT O 16.424 0.096 -50.623 1.00 . A A . 79 ALA OXT 1 1
13 13993 1 1 1 GLN C C 2.481 -8.245 13.298 1.00 . A A . 6 GLN C 1 1
13 13994 1 1 1 GLN CA C 1.712 -9.497 12.888 1.00 . A A . 6 GLN CA 1 1
13 13995 1 1 1 GLN CB C 0.732 -9.883 13.998 1.00 . A A . 6 GLN CB 1 1
13 13996 1 1 1 GLN CD C 0.583 -10.820 16.313 1.00 . A A . 6 GLN CD 1 1
13 13997 1 1 1 GLN CG C 1.506 -10.171 15.286 1.00 . A A . 6 GLN CG 1 1
13 13998 1 1 1 GLN H1 H 2.503 -11.452 13.096 1.00 . A A . 6 GLN H1 1 1
13 13999 1 1 1 GLN HA H 1.154 -9.286 11.988 1.00 . A A . 6 GLN HA 1 1
13 14000 1 1 1 GLN HB2 H 0.040 -9.069 14.166 1.00 . A A . 6 GLN HB2 1 1
13 14001 1 1 1 GLN HB3 H 0.184 -10.765 13.704 1.00 . A A . 6 GLN HB3 1 1
13 14002 1 1 1 GLN HE21 H -1.079 -10.138 15.470 1.00 . A A . 6 GLN HE21 1 1
13 14003 1 1 1 GLN HE22 H -1.306 -11.080 16.864 1.00 . A A . 6 GLN HE22 1 1
13 14004 1 1 1 GLN HG2 H 2.326 -10.839 15.068 1.00 . A A . 6 GLN HG2 1 1
13 14005 1 1 1 GLN HG3 H 1.892 -9.246 15.686 1.00 . A A . 6 GLN HG3 1 1
13 14006 1 1 1 GLN N N 2.630 -10.600 12.630 1.00 . A A . 6 GLN N 1 1
13 14007 1 1 1 GLN NE2 N -0.707 -10.667 16.207 1.00 . A A . 6 GLN NE2 1 1
13 14008 1 1 1 GLN O O 2.031 -7.123 13.064 1.00 . A A . 6 GLN O 1 1
13 14009 1 1 1 GLN OE1 O 1.053 -11.483 17.239 1.00 . A A . 6 GLN OE1 1 1
13 14010 1 1 2 GLN C C 4.569 -6.272 13.253 1.00 . A A . 7 GLN C 1 1
13 14011 1 1 2 GLN CA C 4.468 -7.328 14.349 1.00 . A A . 7 GLN CA 1 1
13 14012 1 1 2 GLN CB C 5.869 -7.827 14.709 1.00 . A A . 7 GLN CB 1 1
13 14013 1 1 2 GLN CD C 5.574 -7.872 17.193 1.00 . A A . 7 GLN CD 1 1
13 14014 1 1 2 GLN CG C 5.791 -8.723 15.947 1.00 . A A . 7 GLN CG 1 1
13 14015 1 1 2 GLN H H 3.951 -9.360 14.070 1.00 . A A . 7 GLN H 1 1
13 14016 1 1 2 GLN HA H 4.021 -6.884 15.225 1.00 . A A . 7 GLN HA 1 1
13 14017 1 1 2 GLN HB2 H 6.274 -8.391 13.881 1.00 . A A . 7 GLN HB2 1 1
13 14018 1 1 2 GLN HB3 H 6.509 -6.985 14.919 1.00 . A A . 7 GLN HB3 1 1
13 14019 1 1 2 GLN HE21 H 7.164 -6.729 16.868 1.00 . A A . 7 GLN HE21 1 1
13 14020 1 1 2 GLN HE22 H 6.275 -6.353 18.264 1.00 . A A . 7 GLN HE22 1 1
13 14021 1 1 2 GLN HG2 H 4.968 -9.415 15.837 1.00 . A A . 7 GLN HG2 1 1
13 14022 1 1 2 GLN HG3 H 6.713 -9.276 16.048 1.00 . A A . 7 GLN HG3 1 1
13 14023 1 1 2 GLN N N 3.644 -8.446 13.910 1.00 . A A . 7 GLN N 1 1
13 14024 1 1 2 GLN NE2 N 6.407 -6.904 17.465 1.00 . A A . 7 GLN NE2 1 1
13 14025 1 1 2 GLN O O 4.164 -5.126 13.442 1.00 . A A . 7 GLN O 1 1
13 14026 1 1 2 GLN OE1 O 4.622 -8.095 17.940 1.00 . A A . 7 GLN OE1 1 1
13 14027 1 1 3 GLN C C 3.958 -4.989 10.728 1.00 . A A . 8 GLN C 1 1
13 14028 1 1 3 GLN CA C 5.259 -5.743 10.988 1.00 . A A . 8 GLN CA 1 1
13 14029 1 1 3 GLN CB C 5.663 -6.512 9.728 1.00 . A A . 8 GLN CB 1 1
13 14030 1 1 3 GLN CD C 7.517 -4.993 9.011 1.00 . A A . 8 GLN CD 1 1
13 14031 1 1 3 GLN CG C 6.134 -5.526 8.657 1.00 . A A . 8 GLN CG 1 1
13 14032 1 1 3 GLN H H 5.415 -7.593 12.011 1.00 . A A . 8 GLN H 1 1
13 14033 1 1 3 GLN HA H 6.036 -5.031 11.222 1.00 . A A . 8 GLN HA 1 1
13 14034 1 1 3 GLN HB2 H 6.465 -7.196 9.966 1.00 . A A . 8 GLN HB2 1 1
13 14035 1 1 3 GLN HB3 H 4.815 -7.067 9.357 1.00 . A A . 8 GLN HB3 1 1
13 14036 1 1 3 GLN HE21 H 6.819 -3.476 10.086 1.00 . A A . 8 GLN HE21 1 1
13 14037 1 1 3 GLN HE22 H 8.510 -3.579 9.990 1.00 . A A . 8 GLN HE22 1 1
13 14038 1 1 3 GLN HG2 H 6.177 -6.029 7.702 1.00 . A A . 8 GLN HG2 1 1
13 14039 1 1 3 GLN HG3 H 5.438 -4.702 8.597 1.00 . A A . 8 GLN HG3 1 1
13 14040 1 1 3 GLN N N 5.110 -6.666 12.106 1.00 . A A . 8 GLN N 1 1
13 14041 1 1 3 GLN NE2 N 7.624 -3.928 9.758 1.00 . A A . 8 GLN NE2 1 1
13 14042 1 1 3 GLN O O 3.975 -3.826 10.326 1.00 . A A . 8 GLN O 1 1
13 14043 1 1 3 GLN OE1 O 8.528 -5.561 8.597 1.00 . A A . 8 GLN OE1 1 1
13 14044 1 1 4 ALA C C 1.269 -3.938 11.758 1.00 . A A . 9 ALA C 1 1
13 14045 1 1 4 ALA CA C 1.529 -5.043 10.737 1.00 . A A . 9 ALA CA 1 1
13 14046 1 1 4 ALA CB C 0.427 -6.101 10.834 1.00 . A A . 9 ALA CB 1 1
13 14047 1 1 4 ALA H H 2.880 -6.587 11.272 1.00 . A A . 9 ALA H 1 1
13 14048 1 1 4 ALA HA H 1.510 -4.613 9.747 1.00 . A A . 9 ALA HA 1 1
13 14049 1 1 4 ALA HB1 H -0.458 -5.746 10.326 1.00 . A A . 9 ALA HB1 1 1
13 14050 1 1 4 ALA HB2 H 0.195 -6.287 11.872 1.00 . A A . 9 ALA HB2 1 1
13 14051 1 1 4 ALA HB3 H 0.765 -7.016 10.371 1.00 . A A . 9 ALA HB3 1 1
13 14052 1 1 4 ALA N N 2.833 -5.660 10.956 1.00 . A A . 9 ALA N 1 1
13 14053 1 1 4 ALA O O 1.151 -2.766 11.402 1.00 . A A . 9 ALA O 1 1
13 14054 1 1 5 VAL C C 2.059 -2.326 14.165 1.00 . A A . 10 VAL C 1 1
13 14055 1 1 5 VAL CA C 0.925 -3.344 14.087 1.00 . A A . 10 VAL CA 1 1
13 14056 1 1 5 VAL CB C 0.778 -4.059 15.431 1.00 . A A . 10 VAL CB 1 1
13 14057 1 1 5 VAL CG1 C 2.002 -4.941 15.679 1.00 . A A . 10 VAL CG1 1 1
13 14058 1 1 5 VAL CG2 C 0.661 -3.022 16.552 1.00 . A A . 10 VAL CG2 1 1
13 14059 1 1 5 VAL H H 1.275 -5.265 13.258 1.00 . A A . 10 VAL H 1 1
13 14060 1 1 5 VAL HA H 0.005 -2.824 13.869 1.00 . A A . 10 VAL HA 1 1
13 14061 1 1 5 VAL HB H -0.110 -4.675 15.415 1.00 . A A . 10 VAL HB 1 1
13 14062 1 1 5 VAL HG11 H 2.028 -5.731 14.946 1.00 . A A . 10 VAL HG11 1 1
13 14063 1 1 5 VAL HG12 H 1.942 -5.369 16.669 1.00 . A A . 10 VAL HG12 1 1
13 14064 1 1 5 VAL HG13 H 2.899 -4.344 15.599 1.00 . A A . 10 VAL HG13 1 1
13 14065 1 1 5 VAL HG21 H 1.627 -2.573 16.729 1.00 . A A . 10 VAL HG21 1 1
13 14066 1 1 5 VAL HG22 H 0.320 -3.506 17.456 1.00 . A A . 10 VAL HG22 1 1
13 14067 1 1 5 VAL HG23 H -0.045 -2.258 16.264 1.00 . A A . 10 VAL HG23 1 1
13 14068 1 1 5 VAL N N 1.177 -4.318 13.029 1.00 . A A . 10 VAL N 1 1
13 14069 1 1 5 VAL O O 1.845 -1.171 14.532 1.00 . A A . 10 VAL O 1 1
13 14070 1 1 6 LEU C C 4.305 -0.791 12.782 1.00 . A A . 11 LEU C 1 1
13 14071 1 1 6 LEU CA C 4.423 -1.871 13.854 1.00 . A A . 11 LEU CA 1 1
13 14072 1 1 6 LEU CB C 5.712 -2.671 13.633 1.00 . A A . 11 LEU CB 1 1
13 14073 1 1 6 LEU CD1 C 7.272 -4.364 14.603 1.00 . A A . 11 LEU CD1 1 1
13 14074 1 1 6 LEU CD2 C 6.408 -2.511 16.048 1.00 . A A . 11 LEU CD2 1 1
13 14075 1 1 6 LEU CG C 6.064 -3.469 14.896 1.00 . A A . 11 LEU CG 1 1
13 14076 1 1 6 LEU H H 3.382 -3.689 13.531 1.00 . A A . 11 LEU H 1 1
13 14077 1 1 6 LEU HA H 4.467 -1.395 14.820 1.00 . A A . 11 LEU HA 1 1
13 14078 1 1 6 LEU HB2 H 5.571 -3.352 12.807 1.00 . A A . 11 LEU HB2 1 1
13 14079 1 1 6 LEU HB3 H 6.520 -1.992 13.403 1.00 . A A . 11 LEU HB3 1 1
13 14080 1 1 6 LEU HD11 H 7.040 -5.019 13.776 1.00 . A A . 11 LEU HD11 1 1
13 14081 1 1 6 LEU HD12 H 7.503 -4.954 15.477 1.00 . A A . 11 LEU HD12 1 1
13 14082 1 1 6 LEU HD13 H 8.122 -3.749 14.348 1.00 . A A . 11 LEU HD13 1 1
13 14083 1 1 6 LEU HD21 H 5.516 -2.299 16.619 1.00 . A A . 11 LEU HD21 1 1
13 14084 1 1 6 LEU HD22 H 6.807 -1.589 15.650 1.00 . A A . 11 LEU HD22 1 1
13 14085 1 1 6 LEU HD23 H 7.144 -2.970 16.694 1.00 . A A . 11 LEU HD23 1 1
13 14086 1 1 6 LEU HG H 5.223 -4.086 15.178 1.00 . A A . 11 LEU HG 1 1
13 14087 1 1 6 LEU N N 3.267 -2.759 13.817 1.00 . A A . 11 LEU N 1 1
13 14088 1 1 6 LEU O O 4.163 0.391 13.093 1.00 . A A . 11 LEU O 1 1
13 14089 1 1 7 GLU C C 2.974 0.551 10.514 1.00 . A A . 12 GLU C 1 1
13 14090 1 1 7 GLU CA C 4.266 -0.256 10.413 1.00 . A A . 12 GLU CA 1 1
13 14091 1 1 7 GLU CB C 4.315 -1.000 9.074 1.00 . A A . 12 GLU CB 1 1
13 14092 1 1 7 GLU CD C 3.100 -2.711 7.708 1.00 . A A . 12 GLU CD 1 1
13 14093 1 1 7 GLU CG C 2.953 -1.636 8.779 1.00 . A A . 12 GLU CG 1 1
13 14094 1 1 7 GLU H H 4.480 -2.157 11.326 1.00 . A A . 12 GLU H 1 1
13 14095 1 1 7 GLU HA H 5.103 0.424 10.463 1.00 . A A . 12 GLU HA 1 1
13 14096 1 1 7 GLU HB2 H 4.564 -0.303 8.287 1.00 . A A . 12 GLU HB2 1 1
13 14097 1 1 7 GLU HB3 H 5.067 -1.773 9.122 1.00 . A A . 12 GLU HB3 1 1
13 14098 1 1 7 GLU HG2 H 2.562 -2.082 9.682 1.00 . A A . 12 GLU HG2 1 1
13 14099 1 1 7 GLU HG3 H 2.271 -0.875 8.431 1.00 . A A . 12 GLU HG3 1 1
13 14100 1 1 7 GLU N N 4.366 -1.203 11.518 1.00 . A A . 12 GLU N 1 1
13 14101 1 1 7 GLU O O 2.939 1.732 10.169 1.00 . A A . 12 GLU O 1 1
13 14102 1 1 7 GLU OE1 O 4.182 -2.827 7.157 1.00 . A A . 12 GLU OE1 1 1
13 14103 1 1 7 GLU OE2 O 2.127 -3.402 7.452 1.00 . A A . 12 GLU OE2 1 1
13 14104 1 1 8 GLN C C 0.724 1.703 12.149 1.00 . A A . 13 GLN C 1 1
13 14105 1 1 8 GLN CA C 0.626 0.573 11.129 1.00 . A A . 13 GLN CA 1 1
13 14106 1 1 8 GLN CB C -0.440 -0.434 11.574 1.00 . A A . 13 GLN CB 1 1
13 14107 1 1 8 GLN CD C -2.212 0.894 10.399 1.00 . A A . 13 GLN CD 1 1
13 14108 1 1 8 GLN CG C -1.793 0.269 11.726 1.00 . A A . 13 GLN CG 1 1
13 14109 1 1 8 GLN H H 1.999 -1.037 11.246 1.00 . A A . 13 GLN H 1 1
13 14110 1 1 8 GLN HA H 0.340 0.986 10.174 1.00 . A A . 13 GLN HA 1 1
13 14111 1 1 8 GLN HB2 H -0.523 -1.217 10.835 1.00 . A A . 13 GLN HB2 1 1
13 14112 1 1 8 GLN HB3 H -0.153 -0.864 12.522 1.00 . A A . 13 GLN HB3 1 1
13 14113 1 1 8 GLN HE21 H -2.198 2.751 11.100 1.00 . A A . 13 GLN HE21 1 1
13 14114 1 1 8 GLN HE22 H -2.627 2.596 9.465 1.00 . A A . 13 GLN HE22 1 1
13 14115 1 1 8 GLN HG2 H -2.537 -0.451 12.031 1.00 . A A . 13 GLN HG2 1 1
13 14116 1 1 8 GLN HG3 H -1.715 1.042 12.476 1.00 . A A . 13 GLN HG3 1 1
13 14117 1 1 8 GLN N N 1.913 -0.096 10.987 1.00 . A A . 13 GLN N 1 1
13 14118 1 1 8 GLN NE2 N -2.358 2.188 10.315 1.00 . A A . 13 GLN NE2 1 1
13 14119 1 1 8 GLN O O 0.260 2.816 11.903 1.00 . A A . 13 GLN O 1 1
13 14120 1 1 8 GLN OE1 O -2.412 0.184 9.413 1.00 . A A . 13 GLN OE1 1 1
13 14121 1 1 9 GLU C C 2.431 3.519 13.889 1.00 . A A . 14 GLU C 1 1
13 14122 1 1 9 GLU CA C 1.487 2.409 14.342 1.00 . A A . 14 GLU CA 1 1
13 14123 1 1 9 GLU CB C 2.037 1.753 15.611 1.00 . A A . 14 GLU CB 1 1
13 14124 1 1 9 GLU CD C -0.038 1.883 17.004 1.00 . A A . 14 GLU CD 1 1
13 14125 1 1 9 GLU CG C 0.929 0.945 16.291 1.00 . A A . 14 GLU CG 1 1
13 14126 1 1 9 GLU H H 1.685 0.504 13.433 1.00 . A A . 14 GLU H 1 1
13 14127 1 1 9 GLU HA H 0.522 2.839 14.561 1.00 . A A . 14 GLU HA 1 1
13 14128 1 1 9 GLU HB2 H 2.855 1.097 15.351 1.00 . A A . 14 GLU HB2 1 1
13 14129 1 1 9 GLU HB3 H 2.389 2.517 16.289 1.00 . A A . 14 GLU HB3 1 1
13 14130 1 1 9 GLU HG2 H 0.393 0.375 15.546 1.00 . A A . 14 GLU HG2 1 1
13 14131 1 1 9 GLU HG3 H 1.369 0.270 17.011 1.00 . A A . 14 GLU HG3 1 1
13 14132 1 1 9 GLU N N 1.333 1.408 13.292 1.00 . A A . 14 GLU N 1 1
13 14133 1 1 9 GLU O O 2.065 4.694 13.883 1.00 . A A . 14 GLU O 1 1
13 14134 1 1 9 GLU OE1 O 0.211 2.194 18.158 1.00 . A A . 14 GLU OE1 1 1
13 14135 1 1 9 GLU OE2 O -1.014 2.277 16.387 1.00 . A A . 14 GLU OE2 1 1
13 14136 1 1 10 ARG C C 4.017 5.055 12.025 1.00 . A A . 15 ARG C 1 1
13 14137 1 1 10 ARG CA C 4.633 4.111 13.054 1.00 . A A . 15 ARG CA 1 1
13 14138 1 1 10 ARG CB C 5.833 3.390 12.436 1.00 . A A . 15 ARG CB 1 1
13 14139 1 1 10 ARG CD C 7.930 2.125 12.932 1.00 . A A . 15 ARG CD 1 1
13 14140 1 1 10 ARG CG C 6.680 2.760 13.544 1.00 . A A . 15 ARG CG 1 1
13 14141 1 1 10 ARG CZ C 10.198 1.683 13.681 1.00 . A A . 15 ARG CZ 1 1
13 14142 1 1 10 ARG H H 3.883 2.187 13.534 1.00 . A A . 15 ARG H 1 1
13 14143 1 1 10 ARG HA H 4.971 4.688 13.901 1.00 . A A . 15 ARG HA 1 1
13 14144 1 1 10 ARG HB2 H 5.482 2.617 11.766 1.00 . A A . 15 ARG HB2 1 1
13 14145 1 1 10 ARG HB3 H 6.433 4.099 11.885 1.00 . A A . 15 ARG HB3 1 1
13 14146 1 1 10 ARG HD2 H 7.658 1.207 12.434 1.00 . A A . 15 ARG HD2 1 1
13 14147 1 1 10 ARG HD3 H 8.361 2.807 12.212 1.00 . A A . 15 ARG HD3 1 1
13 14148 1 1 10 ARG HE H 8.613 1.747 14.902 1.00 . A A . 15 ARG HE 1 1
13 14149 1 1 10 ARG HG2 H 6.972 3.522 14.251 1.00 . A A . 15 ARG HG2 1 1
13 14150 1 1 10 ARG HG3 H 6.104 2.000 14.050 1.00 . A A . 15 ARG HG3 1 1
13 14151 1 1 10 ARG HH11 H 9.948 1.997 11.720 1.00 . A A . 15 ARG HH11 1 1
13 14152 1 1 10 ARG HH12 H 11.574 1.683 12.226 1.00 . A A . 15 ARG HH12 1 1
13 14153 1 1 10 ARG HH21 H 10.744 1.335 15.576 1.00 . A A . 15 ARG HH21 1 1
13 14154 1 1 10 ARG HH22 H 12.024 1.308 14.410 1.00 . A A . 15 ARG HH22 1 1
13 14155 1 1 10 ARG N N 3.647 3.138 13.508 1.00 . A A . 15 ARG N 1 1
13 14156 1 1 10 ARG NE N 8.910 1.833 13.973 1.00 . A A . 15 ARG NE 1 1
13 14157 1 1 10 ARG NH1 N 10.604 1.796 12.446 1.00 . A A . 15 ARG NH1 1 1
13 14158 1 1 10 ARG NH2 N 11.055 1.421 14.629 1.00 . A A . 15 ARG NH2 1 1
13 14159 1 1 10 ARG O O 4.152 6.274 12.128 1.00 . A A . 15 ARG O 1 1
13 14160 1 1 11 ARG C C 1.662 6.212 10.593 1.00 . A A . 16 ARG C 1 1
13 14161 1 1 11 ARG CA C 2.710 5.282 9.992 1.00 . A A . 16 ARG CA 1 1
13 14162 1 1 11 ARG CB C 2.052 4.366 8.959 1.00 . A A . 16 ARG CB 1 1
13 14163 1 1 11 ARG CD C 1.148 4.236 6.633 1.00 . A A . 16 ARG CD 1 1
13 14164 1 1 11 ARG CG C 1.708 5.173 7.704 1.00 . A A . 16 ARG CG 1 1
13 14165 1 1 11 ARG CZ C 0.860 4.229 4.223 1.00 . A A . 16 ARG CZ 1 1
13 14166 1 1 11 ARG H H 3.268 3.505 11.003 1.00 . A A . 16 ARG H 1 1
13 14167 1 1 11 ARG HA H 3.466 5.876 9.500 1.00 . A A . 16 ARG HA 1 1
13 14168 1 1 11 ARG HB2 H 2.732 3.568 8.699 1.00 . A A . 16 ARG HB2 1 1
13 14169 1 1 11 ARG HB3 H 1.148 3.948 9.373 1.00 . A A . 16 ARG HB3 1 1
13 14170 1 1 11 ARG HD2 H 1.768 3.354 6.571 1.00 . A A . 16 ARG HD2 1 1
13 14171 1 1 11 ARG HD3 H 0.142 3.946 6.904 1.00 . A A . 16 ARG HD3 1 1
13 14172 1 1 11 ARG HE H 1.317 5.863 5.286 1.00 . A A . 16 ARG HE 1 1
13 14173 1 1 11 ARG HG2 H 0.971 5.924 7.950 1.00 . A A . 16 ARG HG2 1 1
13 14174 1 1 11 ARG HG3 H 2.599 5.653 7.329 1.00 . A A . 16 ARG HG3 1 1
13 14175 1 1 11 ARG HH11 H 0.619 2.476 5.160 1.00 . A A . 16 ARG HH11 1 1
13 14176 1 1 11 ARG HH12 H 0.406 2.443 3.441 1.00 . A A . 16 ARG HH12 1 1
13 14177 1 1 11 ARG HH21 H 1.040 5.827 3.030 1.00 . A A . 16 ARG HH21 1 1
13 14178 1 1 11 ARG HH22 H 0.645 4.338 2.236 1.00 . A A . 16 ARG HH22 1 1
13 14179 1 1 11 ARG N N 3.343 4.482 11.034 1.00 . A A . 16 ARG N 1 1
13 14180 1 1 11 ARG NE N 1.129 4.902 5.337 1.00 . A A . 16 ARG NE 1 1
13 14181 1 1 11 ARG NH1 N 0.608 2.949 4.279 1.00 . A A . 16 ARG NH1 1 1
13 14182 1 1 11 ARG NH2 N 0.848 4.846 3.073 1.00 . A A . 16 ARG NH2 1 1
13 14183 1 1 11 ARG O O 1.778 7.434 10.503 1.00 . A A . 16 ARG O 1 1
13 14184 1 1 12 ASP C C 0.152 7.618 12.556 1.00 . A A . 17 ASP C 1 1
13 14185 1 1 12 ASP CA C -0.425 6.413 11.820 1.00 . A A . 17 ASP CA 1 1
13 14186 1 1 12 ASP CB C -1.218 5.546 12.800 1.00 . A A . 17 ASP CB 1 1
13 14187 1 1 12 ASP CG C -2.434 6.314 13.307 1.00 . A A . 17 ASP CG 1 1
13 14188 1 1 12 ASP H H 0.600 4.647 11.248 1.00 . A A . 17 ASP H 1 1
13 14189 1 1 12 ASP HA H -1.092 6.761 11.046 1.00 . A A . 17 ASP HA 1 1
13 14190 1 1 12 ASP HB2 H -1.545 4.646 12.300 1.00 . A A . 17 ASP HB2 1 1
13 14191 1 1 12 ASP HB3 H -0.588 5.283 13.636 1.00 . A A . 17 ASP HB3 1 1
13 14192 1 1 12 ASP N N 0.640 5.626 11.207 1.00 . A A . 17 ASP N 1 1
13 14193 1 1 12 ASP O O -0.248 8.756 12.312 1.00 . A A . 17 ASP O 1 1
13 14194 1 1 12 ASP OD1 O -2.318 7.516 13.486 1.00 . A A . 17 ASP OD1 1 1
13 14195 1 1 12 ASP OD2 O -3.462 5.689 13.509 1.00 . A A . 17 ASP OD2 1 1
13 14196 1 1 13 ARG C C 2.334 9.468 13.288 1.00 . A A . 18 ARG C 1 1
13 14197 1 1 13 ARG CA C 1.720 8.430 14.223 1.00 . A A . 18 ARG CA 1 1
13 14198 1 1 13 ARG CB C 2.804 7.856 15.136 1.00 . A A . 18 ARG CB 1 1
13 14199 1 1 13 ARG CD C 3.234 6.452 17.159 1.00 . A A . 18 ARG CD 1 1
13 14200 1 1 13 ARG CG C 2.150 7.075 16.277 1.00 . A A . 18 ARG CG 1 1
13 14201 1 1 13 ARG CZ C 2.322 6.697 19.397 1.00 . A A . 18 ARG CZ 1 1
13 14202 1 1 13 ARG H H 1.373 6.432 13.610 1.00 . A A . 18 ARG H 1 1
13 14203 1 1 13 ARG HA H 0.969 8.910 14.833 1.00 . A A . 18 ARG HA 1 1
13 14204 1 1 13 ARG HB2 H 3.441 7.195 14.565 1.00 . A A . 18 ARG HB2 1 1
13 14205 1 1 13 ARG HB3 H 3.395 8.661 15.545 1.00 . A A . 18 ARG HB3 1 1
13 14206 1 1 13 ARG HD2 H 3.724 5.658 16.616 1.00 . A A . 18 ARG HD2 1 1
13 14207 1 1 13 ARG HD3 H 3.961 7.208 17.418 1.00 . A A . 18 ARG HD3 1 1
13 14208 1 1 13 ARG HE H 2.480 4.944 18.442 1.00 . A A . 18 ARG HE 1 1
13 14209 1 1 13 ARG HG2 H 1.544 7.746 16.870 1.00 . A A . 18 ARG HG2 1 1
13 14210 1 1 13 ARG HG3 H 1.528 6.293 15.869 1.00 . A A . 18 ARG HG3 1 1
13 14211 1 1 13 ARG HH11 H 2.941 8.373 18.494 1.00 . A A . 18 ARG HH11 1 1
13 14212 1 1 13 ARG HH12 H 2.294 8.574 20.088 1.00 . A A . 18 ARG HH12 1 1
13 14213 1 1 13 ARG HH21 H 1.632 5.201 20.534 1.00 . A A . 18 ARG HH21 1 1
13 14214 1 1 13 ARG HH22 H 1.554 6.779 21.243 1.00 . A A . 18 ARG HH22 1 1
13 14215 1 1 13 ARG N N 1.094 7.359 13.457 1.00 . A A . 18 ARG N 1 1
13 14216 1 1 13 ARG NE N 2.643 5.907 18.375 1.00 . A A . 18 ARG NE 1 1
13 14217 1 1 13 ARG NH1 N 2.536 7.981 19.320 1.00 . A A . 18 ARG NH1 1 1
13 14218 1 1 13 ARG NH2 N 1.796 6.185 20.475 1.00 . A A . 18 ARG NH2 1 1
13 14219 1 1 13 ARG O O 2.040 10.658 13.387 1.00 . A A . 18 ARG O 1 1
13 14220 1 1 14 GLU C C 2.817 10.828 10.780 1.00 . A A . 19 GLU C 1 1
13 14221 1 1 14 GLU CA C 3.842 9.905 11.434 1.00 . A A . 19 GLU CA 1 1
13 14222 1 1 14 GLU CB C 4.563 9.093 10.355 1.00 . A A . 19 GLU CB 1 1
13 14223 1 1 14 GLU CD C 6.377 7.404 10.015 1.00 . A A . 19 GLU CD 1 1
13 14224 1 1 14 GLU CG C 5.849 8.501 10.934 1.00 . A A . 19 GLU CG 1 1
13 14225 1 1 14 GLU H H 3.388 8.047 12.349 1.00 . A A . 19 GLU H 1 1
13 14226 1 1 14 GLU HA H 4.567 10.506 11.962 1.00 . A A . 19 GLU HA 1 1
13 14227 1 1 14 GLU HB2 H 3.918 8.294 10.016 1.00 . A A . 19 GLU HB2 1 1
13 14228 1 1 14 GLU HB3 H 4.807 9.736 9.523 1.00 . A A . 19 GLU HB3 1 1
13 14229 1 1 14 GLU HG2 H 6.592 9.280 11.025 1.00 . A A . 19 GLU HG2 1 1
13 14230 1 1 14 GLU HG3 H 5.645 8.083 11.908 1.00 . A A . 19 GLU HG3 1 1
13 14231 1 1 14 GLU N N 3.191 9.007 12.381 1.00 . A A . 19 GLU N 1 1
13 14232 1 1 14 GLU O O 2.821 12.037 11.011 1.00 . A A . 19 GLU O 1 1
13 14233 1 1 14 GLU OE1 O 5.831 6.313 10.052 1.00 . A A . 19 GLU OE1 1 1
13 14234 1 1 14 GLU OE2 O 7.319 7.671 9.287 1.00 . A A . 19 GLU OE2 1 1
13 14235 1 1 15 LEU C C 0.259 12.009 10.254 1.00 . A A . 20 LEU C 1 1
13 14236 1 1 15 LEU CA C 0.917 11.033 9.284 1.00 . A A . 20 LEU CA 1 1
13 14237 1 1 15 LEU CB C -0.144 10.100 8.688 1.00 . A A . 20 LEU CB 1 1
13 14238 1 1 15 LEU CD1 C 1.696 8.910 7.480 1.00 . A A . 20 LEU CD1 1 1
13 14239 1 1 15 LEU CD2 C -0.680 8.564 6.791 1.00 . A A . 20 LEU CD2 1 1
13 14240 1 1 15 LEU CG C 0.330 9.581 7.327 1.00 . A A . 20 LEU CG 1 1
13 14241 1 1 15 LEU H H 1.986 9.282 9.817 1.00 . A A . 20 LEU H 1 1
13 14242 1 1 15 LEU HA H 1.379 11.595 8.484 1.00 . A A . 20 LEU HA 1 1
13 14243 1 1 15 LEU HB2 H -0.303 9.265 9.355 1.00 . A A . 20 LEU HB2 1 1
13 14244 1 1 15 LEU HB3 H -1.071 10.639 8.561 1.00 . A A . 20 LEU HB3 1 1
13 14245 1 1 15 LEU HD11 H 1.661 8.205 8.297 1.00 . A A . 20 LEU HD11 1 1
13 14246 1 1 15 LEU HD12 H 2.446 9.660 7.683 1.00 . A A . 20 LEU HD12 1 1
13 14247 1 1 15 LEU HD13 H 1.946 8.390 6.566 1.00 . A A . 20 LEU HD13 1 1
13 14248 1 1 15 LEU HD21 H -0.646 7.670 7.397 1.00 . A A . 20 LEU HD21 1 1
13 14249 1 1 15 LEU HD22 H -0.434 8.316 5.769 1.00 . A A . 20 LEU HD22 1 1
13 14250 1 1 15 LEU HD23 H -1.672 8.988 6.830 1.00 . A A . 20 LEU HD23 1 1
13 14251 1 1 15 LEU HG H 0.411 10.408 6.636 1.00 . A A . 20 LEU HG 1 1
13 14252 1 1 15 LEU N N 1.942 10.251 9.964 1.00 . A A . 20 LEU N 1 1
13 14253 1 1 15 LEU O O 0.364 13.225 10.094 1.00 . A A . 20 LEU O 1 1
13 14254 1 1 16 ALA C C -0.167 13.430 12.719 1.00 . A A . 21 ALA C 1 1
13 14255 1 1 16 ALA CA C -1.087 12.304 12.254 1.00 . A A . 21 ALA CA 1 1
13 14256 1 1 16 ALA CB C -1.505 11.453 13.456 1.00 . A A . 21 ALA CB 1 1
13 14257 1 1 16 ALA H H -0.467 10.494 11.342 1.00 . A A . 21 ALA H 1 1
13 14258 1 1 16 ALA HA H -1.971 12.734 11.809 1.00 . A A . 21 ALA HA 1 1
13 14259 1 1 16 ALA HB1 H -2.283 10.767 13.157 1.00 . A A . 21 ALA HB1 1 1
13 14260 1 1 16 ALA HB2 H -1.873 12.096 14.241 1.00 . A A . 21 ALA HB2 1 1
13 14261 1 1 16 ALA HB3 H -0.652 10.897 13.817 1.00 . A A . 21 ALA HB3 1 1
13 14262 1 1 16 ALA N N -0.417 11.469 11.263 1.00 . A A . 21 ALA N 1 1
13 14263 1 1 16 ALA O O -0.617 14.550 12.962 1.00 . A A . 21 ALA O 1 1
13 14264 1 1 17 LEU C C 2.337 15.149 12.177 1.00 . A A . 22 LEU C 1 1
13 14265 1 1 17 LEU CA C 2.094 14.120 13.276 1.00 . A A . 22 LEU CA 1 1
13 14266 1 1 17 LEU CB C 3.416 13.434 13.638 1.00 . A A . 22 LEU CB 1 1
13 14267 1 1 17 LEU CD1 C 3.937 14.206 15.968 1.00 . A A . 22 LEU CD1 1 1
13 14268 1 1 17 LEU CD2 C 5.760 14.056 14.269 1.00 . A A . 22 LEU CD2 1 1
13 14269 1 1 17 LEU CG C 4.279 14.381 14.485 1.00 . A A . 22 LEU CG 1 1
13 14270 1 1 17 LEU H H 1.422 12.215 12.631 1.00 . A A . 22 LEU H 1 1
13 14271 1 1 17 LEU HA H 1.712 14.624 14.150 1.00 . A A . 22 LEU HA 1 1
13 14272 1 1 17 LEU HB2 H 3.211 12.532 14.196 1.00 . A A . 22 LEU HB2 1 1
13 14273 1 1 17 LEU HB3 H 3.946 13.181 12.731 1.00 . A A . 22 LEU HB3 1 1
13 14274 1 1 17 LEU HD11 H 4.340 15.036 16.530 1.00 . A A . 22 LEU HD11 1 1
13 14275 1 1 17 LEU HD12 H 4.367 13.284 16.330 1.00 . A A . 22 LEU HD12 1 1
13 14276 1 1 17 LEU HD13 H 2.865 14.176 16.091 1.00 . A A . 22 LEU HD13 1 1
13 14277 1 1 17 LEU HD21 H 5.912 12.990 14.361 1.00 . A A . 22 LEU HD21 1 1
13 14278 1 1 17 LEU HD22 H 6.354 14.570 15.009 1.00 . A A . 22 LEU HD22 1 1
13 14279 1 1 17 LEU HD23 H 6.059 14.376 13.282 1.00 . A A . 22 LEU HD23 1 1
13 14280 1 1 17 LEU HG H 4.089 15.404 14.192 1.00 . A A . 22 LEU HG 1 1
13 14281 1 1 17 LEU N N 1.121 13.125 12.839 1.00 . A A . 22 LEU N 1 1
13 14282 1 1 17 LEU O O 2.460 16.343 12.448 1.00 . A A . 22 LEU O 1 1
13 14283 1 1 18 ARG C C 1.473 16.547 9.653 1.00 . A A . 23 ARG C 1 1
13 14284 1 1 18 ARG CA C 2.632 15.567 9.804 1.00 . A A . 23 ARG CA 1 1
13 14285 1 1 18 ARG CB C 2.779 14.748 8.520 1.00 . A A . 23 ARG CB 1 1
13 14286 1 1 18 ARG CD C 4.361 13.340 7.191 1.00 . A A . 23 ARG CD 1 1
13 14287 1 1 18 ARG CG C 4.084 13.951 8.566 1.00 . A A . 23 ARG CG 1 1
13 14288 1 1 18 ARG CZ C 3.156 11.872 5.677 1.00 . A A . 23 ARG CZ 1 1
13 14289 1 1 18 ARG H H 2.298 13.716 10.780 1.00 . A A . 23 ARG H 1 1
13 14290 1 1 18 ARG HA H 3.542 16.123 9.970 1.00 . A A . 23 ARG HA 1 1
13 14291 1 1 18 ARG HB2 H 1.945 14.068 8.430 1.00 . A A . 23 ARG HB2 1 1
13 14292 1 1 18 ARG HB3 H 2.796 15.413 7.668 1.00 . A A . 23 ARG HB3 1 1
13 14293 1 1 18 ARG HD2 H 4.763 14.098 6.538 1.00 . A A . 23 ARG HD2 1 1
13 14294 1 1 18 ARG HD3 H 5.081 12.540 7.295 1.00 . A A . 23 ARG HD3 1 1
13 14295 1 1 18 ARG HE H 2.266 13.160 6.924 1.00 . A A . 23 ARG HE 1 1
13 14296 1 1 18 ARG HG2 H 4.899 14.607 8.839 1.00 . A A . 23 ARG HG2 1 1
13 14297 1 1 18 ARG HG3 H 3.998 13.161 9.298 1.00 . A A . 23 ARG HG3 1 1
13 14298 1 1 18 ARG HH11 H 5.154 11.750 5.640 1.00 . A A . 23 ARG HH11 1 1
13 14299 1 1 18 ARG HH12 H 4.319 10.694 4.552 1.00 . A A . 23 ARG HH12 1 1
13 14300 1 1 18 ARG HH21 H 1.165 11.778 5.497 1.00 . A A . 23 ARG HH21 1 1
13 14301 1 1 18 ARG HH22 H 2.061 10.710 4.470 1.00 . A A . 23 ARG HH22 1 1
13 14302 1 1 18 ARG N N 2.404 14.678 10.936 1.00 . A A . 23 ARG N 1 1
13 14303 1 1 18 ARG NE N 3.128 12.813 6.615 1.00 . A A . 23 ARG NE 1 1
13 14304 1 1 18 ARG NH1 N 4.298 11.402 5.257 1.00 . A A . 23 ARG NH1 1 1
13 14305 1 1 18 ARG NH2 N 2.040 11.418 5.176 1.00 . A A . 23 ARG NH2 1 1
13 14306 1 1 18 ARG O O 1.680 17.751 9.504 1.00 . A A . 23 ARG O 1 1
13 14307 1 1 19 ILE C C -1.084 17.769 10.777 1.00 . A A . 24 ILE C 1 1
13 14308 1 1 19 ILE CA C -0.933 16.858 9.563 1.00 . A A . 24 ILE CA 1 1
13 14309 1 1 19 ILE CB C -2.177 15.979 9.423 1.00 . A A . 24 ILE CB 1 1
13 14310 1 1 19 ILE CD1 C -3.194 14.075 8.162 1.00 . A A . 24 ILE CD1 1 1
13 14311 1 1 19 ILE CG1 C -1.937 14.928 8.337 1.00 . A A . 24 ILE CG1 1 1
13 14312 1 1 19 ILE CG2 C -3.378 16.845 9.035 1.00 . A A . 24 ILE CG2 1 1
13 14313 1 1 19 ILE H H 0.149 15.054 9.816 1.00 . A A . 24 ILE H 1 1
13 14314 1 1 19 ILE HA H -0.836 17.468 8.677 1.00 . A A . 24 ILE HA 1 1
13 14315 1 1 19 ILE HB H -2.378 15.488 10.363 1.00 . A A . 24 ILE HB 1 1
13 14316 1 1 19 ILE HD11 H -2.953 13.190 7.593 1.00 . A A . 24 ILE HD11 1 1
13 14317 1 1 19 ILE HD12 H -3.947 14.645 7.638 1.00 . A A . 24 ILE HD12 1 1
13 14318 1 1 19 ILE HD13 H -3.572 13.788 9.132 1.00 . A A . 24 ILE HD13 1 1
13 14319 1 1 19 ILE HG12 H -1.703 15.422 7.404 1.00 . A A . 24 ILE HG12 1 1
13 14320 1 1 19 ILE HG13 H -1.111 14.294 8.625 1.00 . A A . 24 ILE HG13 1 1
13 14321 1 1 19 ILE HG21 H -3.250 17.205 8.024 1.00 . A A . 24 ILE HG21 1 1
13 14322 1 1 19 ILE HG22 H -3.448 17.685 9.709 1.00 . A A . 24 ILE HG22 1 1
13 14323 1 1 19 ILE HG23 H -4.281 16.257 9.096 1.00 . A A . 24 ILE HG23 1 1
13 14324 1 1 19 ILE N N 0.253 16.022 9.694 1.00 . A A . 24 ILE N 1 1
13 14325 1 1 19 ILE O O -1.474 18.930 10.650 1.00 . A A . 24 ILE O 1 1
13 14326 1 1 20 ALA C C 0.185 19.104 13.225 1.00 . A A . 25 ALA C 1 1
13 14327 1 1 20 ALA CA C -0.877 18.009 13.185 1.00 . A A . 25 ALA CA 1 1
13 14328 1 1 20 ALA CB C -0.708 17.089 14.395 1.00 . A A . 25 ALA CB 1 1
13 14329 1 1 20 ALA H H -0.466 16.304 11.994 1.00 . A A . 25 ALA H 1 1
13 14330 1 1 20 ALA HA H -1.853 18.466 13.228 1.00 . A A . 25 ALA HA 1 1
13 14331 1 1 20 ALA HB1 H 0.254 16.602 14.346 1.00 . A A . 25 ALA HB1 1 1
13 14332 1 1 20 ALA HB2 H -1.489 16.344 14.392 1.00 . A A . 25 ALA HB2 1 1
13 14333 1 1 20 ALA HB3 H -0.771 17.672 15.302 1.00 . A A . 25 ALA HB3 1 1
13 14334 1 1 20 ALA N N -0.771 17.235 11.954 1.00 . A A . 25 ALA N 1 1
13 14335 1 1 20 ALA O O -0.100 20.245 13.585 1.00 . A A . 25 ALA O 1 1
13 14336 1 1 21 GLN C C 2.285 20.783 11.794 1.00 . A A . 26 GLN C 1 1
13 14337 1 1 21 GLN CA C 2.507 19.710 12.856 1.00 . A A . 26 GLN CA 1 1
13 14338 1 1 21 GLN CB C 3.832 18.992 12.590 1.00 . A A . 26 GLN CB 1 1
13 14339 1 1 21 GLN CD C 4.755 19.122 14.913 1.00 . A A . 26 GLN CD 1 1
13 14340 1 1 21 GLN CG C 4.235 18.186 13.827 1.00 . A A . 26 GLN CG 1 1
13 14341 1 1 21 GLN H H 1.582 17.823 12.580 1.00 . A A . 26 GLN H 1 1
13 14342 1 1 21 GLN HA H 2.557 20.184 13.825 1.00 . A A . 26 GLN HA 1 1
13 14343 1 1 21 GLN HB2 H 3.716 18.327 11.748 1.00 . A A . 26 GLN HB2 1 1
13 14344 1 1 21 GLN HB3 H 4.599 19.720 12.373 1.00 . A A . 26 GLN HB3 1 1
13 14345 1 1 21 GLN HE21 H 3.845 18.155 16.388 1.00 . A A . 26 GLN HE21 1 1
13 14346 1 1 21 GLN HE22 H 4.754 19.508 16.861 1.00 . A A . 26 GLN HE22 1 1
13 14347 1 1 21 GLN HG2 H 3.375 17.648 14.199 1.00 . A A . 26 GLN HG2 1 1
13 14348 1 1 21 GLN HG3 H 5.009 17.483 13.560 1.00 . A A . 26 GLN HG3 1 1
13 14349 1 1 21 GLN N N 1.411 18.749 12.856 1.00 . A A . 26 GLN N 1 1
13 14350 1 1 21 GLN NE2 N 4.423 18.910 16.157 1.00 . A A . 26 GLN NE2 1 1
13 14351 1 1 21 GLN O O 2.616 21.951 11.999 1.00 . A A . 26 GLN O 1 1
13 14352 1 1 21 GLN OE1 O 5.483 20.070 14.620 1.00 . A A . 26 GLN OE1 1 1
13 14353 1 1 22 SER C C 0.324 22.258 9.927 1.00 . A A . 27 SER C 1 1
13 14354 1 1 22 SER CA C 1.468 21.314 9.569 1.00 . A A . 27 SER CA 1 1
13 14355 1 1 22 SER CB C 1.116 20.547 8.295 1.00 . A A . 27 SER CB 1 1
13 14356 1 1 22 SER H H 1.484 19.435 10.550 1.00 . A A . 27 SER H 1 1
13 14357 1 1 22 SER HA H 2.359 21.896 9.390 1.00 . A A . 27 SER HA 1 1
13 14358 1 1 22 SER HB2 H 1.924 19.883 8.038 1.00 . A A . 27 SER HB2 1 1
13 14359 1 1 22 SER HB3 H 0.217 19.969 8.461 1.00 . A A . 27 SER HB3 1 1
13 14360 1 1 22 SER HG H 0.003 21.386 6.937 1.00 . A A . 27 SER HG 1 1
13 14361 1 1 22 SER N N 1.726 20.378 10.658 1.00 . A A . 27 SER N 1 1
13 14362 1 1 22 SER O O 0.492 23.476 9.931 1.00 . A A . 27 SER O 1 1
13 14363 1 1 22 SER OG O 0.913 21.470 7.233 1.00 . A A . 27 SER OG 1 1
13 14364 1 1 23 GLU C C -1.715 23.335 11.816 1.00 . A A . 28 GLU C 1 1
13 14365 1 1 23 GLU CA C -2.002 22.490 10.578 1.00 . A A . 28 GLU CA 1 1
13 14366 1 1 23 GLU CB C -3.208 21.580 10.836 1.00 . A A . 28 GLU CB 1 1
13 14367 1 1 23 GLU CD C -3.482 21.700 13.333 1.00 . A A . 28 GLU CD 1 1
13 14368 1 1 23 GLU CG C -3.024 20.832 12.163 1.00 . A A . 28 GLU CG 1 1
13 14369 1 1 23 GLU H H -0.915 20.710 10.203 1.00 . A A . 28 GLU H 1 1
13 14370 1 1 23 GLU HA H -2.235 23.147 9.754 1.00 . A A . 28 GLU HA 1 1
13 14371 1 1 23 GLU HB2 H -4.107 22.177 10.878 1.00 . A A . 28 GLU HB2 1 1
13 14372 1 1 23 GLU HB3 H -3.292 20.863 10.033 1.00 . A A . 28 GLU HB3 1 1
13 14373 1 1 23 GLU HG2 H -3.607 19.922 12.144 1.00 . A A . 28 GLU HG2 1 1
13 14374 1 1 23 GLU HG3 H -1.981 20.584 12.291 1.00 . A A . 28 GLU HG3 1 1
13 14375 1 1 23 GLU N N -0.838 21.686 10.225 1.00 . A A . 28 GLU N 1 1
13 14376 1 1 23 GLU O O -2.238 24.440 11.958 1.00 . A A . 28 GLU O 1 1
13 14377 1 1 23 GLU OE1 O -3.940 22.804 13.086 1.00 . A A . 28 GLU OE1 1 1
13 14378 1 1 23 GLU OE2 O -3.367 21.247 14.459 1.00 . A A . 28 GLU OE2 1 1
13 14379 1 1 24 ALA C C 0.375 24.714 13.613 1.00 . A A . 29 ALA C 1 1
13 14380 1 1 24 ALA CA C -0.534 23.531 13.928 1.00 . A A . 29 ALA CA 1 1
13 14381 1 1 24 ALA CB C 0.170 22.594 14.911 1.00 . A A . 29 ALA CB 1 1
13 14382 1 1 24 ALA H H -0.491 21.925 12.543 1.00 . A A . 29 ALA H 1 1
13 14383 1 1 24 ALA HA H -1.440 23.898 14.386 1.00 . A A . 29 ALA HA 1 1
13 14384 1 1 24 ALA HB1 H -0.523 21.837 15.246 1.00 . A A . 29 ALA HB1 1 1
13 14385 1 1 24 ALA HB2 H 0.521 23.161 15.761 1.00 . A A . 29 ALA HB2 1 1
13 14386 1 1 24 ALA HB3 H 1.009 22.123 14.421 1.00 . A A . 29 ALA HB3 1 1
13 14387 1 1 24 ALA N N -0.880 22.811 12.708 1.00 . A A . 29 ALA N 1 1
13 14388 1 1 24 ALA O O 0.164 25.821 14.111 1.00 . A A . 29 ALA O 1 1
13 14389 1 1 25 GLU C C 1.719 26.426 11.335 1.00 . A A . 30 GLU C 1 1
13 14390 1 1 25 GLU CA C 2.321 25.530 12.412 1.00 . A A . 30 GLU CA 1 1
13 14391 1 1 25 GLU CB C 3.625 24.915 11.899 1.00 . A A . 30 GLU CB 1 1
13 14392 1 1 25 GLU CD C 4.994 25.350 13.948 1.00 . A A . 30 GLU CD 1 1
13 14393 1 1 25 GLU CG C 4.378 24.271 13.065 1.00 . A A . 30 GLU CG 1 1
13 14394 1 1 25 GLU H H 1.507 23.573 12.418 1.00 . A A . 30 GLU H 1 1
13 14395 1 1 25 GLU HA H 2.539 26.129 13.284 1.00 . A A . 30 GLU HA 1 1
13 14396 1 1 25 GLU HB2 H 3.400 24.165 11.155 1.00 . A A . 30 GLU HB2 1 1
13 14397 1 1 25 GLU HB3 H 4.239 25.686 11.460 1.00 . A A . 30 GLU HB3 1 1
13 14398 1 1 25 GLU HG2 H 3.691 23.678 13.650 1.00 . A A . 30 GLU HG2 1 1
13 14399 1 1 25 GLU HG3 H 5.160 23.635 12.678 1.00 . A A . 30 GLU HG3 1 1
13 14400 1 1 25 GLU N N 1.387 24.474 12.784 1.00 . A A . 30 GLU N 1 1
13 14401 1 1 25 GLU O O 2.089 27.593 11.205 1.00 . A A . 30 GLU O 1 1
13 14402 1 1 25 GLU OE1 O 4.324 25.790 14.867 1.00 . A A . 30 GLU OE1 1 1
13 14403 1 1 25 GLU OE2 O 6.128 25.722 13.691 1.00 . A A . 30 GLU OE2 1 1
13 14404 1 1 26 LEU C C 1.167 27.349 8.639 1.00 . A A . 31 LEU C 1 1
13 14405 1 1 26 LEU CA C 0.134 26.633 9.506 1.00 . A A . 31 LEU CA 1 1
13 14406 1 1 26 LEU CB C -0.826 27.661 10.115 1.00 . A A . 31 LEU CB 1 1
13 14407 1 1 26 LEU CD1 C -3.040 27.177 9.037 1.00 . A A . 31 LEU CD1 1 1
13 14408 1 1 26 LEU CD2 C -2.317 29.540 9.393 1.00 . A A . 31 LEU CD2 1 1
13 14409 1 1 26 LEU CG C -1.837 28.125 9.056 1.00 . A A . 31 LEU CG 1 1
13 14410 1 1 26 LEU H H 0.528 24.941 10.719 1.00 . A A . 31 LEU H 1 1
13 14411 1 1 26 LEU HA H -0.431 25.953 8.886 1.00 . A A . 31 LEU HA 1 1
13 14412 1 1 26 LEU HB2 H -1.351 27.212 10.946 1.00 . A A . 31 LEU HB2 1 1
13 14413 1 1 26 LEU HB3 H -0.261 28.511 10.468 1.00 . A A . 31 LEU HB3 1 1
13 14414 1 1 26 LEU HD11 H -2.715 26.185 8.762 1.00 . A A . 31 LEU HD11 1 1
13 14415 1 1 26 LEU HD12 H -3.764 27.530 8.318 1.00 . A A . 31 LEU HD12 1 1
13 14416 1 1 26 LEU HD13 H -3.492 27.149 10.017 1.00 . A A . 31 LEU HD13 1 1
13 14417 1 1 26 LEU HD21 H -1.500 30.235 9.270 1.00 . A A . 31 LEU HD21 1 1
13 14418 1 1 26 LEU HD22 H -2.664 29.569 10.415 1.00 . A A . 31 LEU HD22 1 1
13 14419 1 1 26 LEU HD23 H -3.125 29.813 8.730 1.00 . A A . 31 LEU HD23 1 1
13 14420 1 1 26 LEU HG H -1.366 28.126 8.083 1.00 . A A . 31 LEU HG 1 1
13 14421 1 1 26 LEU N N 0.785 25.874 10.568 1.00 . A A . 31 LEU N 1 1
13 14422 1 1 26 LEU O O 0.966 28.496 8.239 1.00 . A A . 31 LEU O 1 1
13 14423 1 1 27 ILE C C 3.206 26.777 6.085 1.00 . A A . 32 ILE C 1 1
13 14424 1 1 27 ILE CA C 3.331 27.249 7.530 1.00 . A A . 32 ILE CA 1 1
13 14425 1 1 27 ILE CB C 4.704 26.851 8.085 1.00 . A A . 32 ILE CB 1 1
13 14426 1 1 27 ILE CD1 C 6.215 27.060 10.068 1.00 . A A . 32 ILE CD1 1 1
13 14427 1 1 27 ILE CG1 C 4.971 27.625 9.380 1.00 . A A . 32 ILE CG1 1 1
13 14428 1 1 27 ILE CG2 C 5.793 27.185 7.060 1.00 . A A . 32 ILE CG2 1 1
13 14429 1 1 27 ILE H H 2.379 25.755 8.698 1.00 . A A . 32 ILE H 1 1
13 14430 1 1 27 ILE HA H 3.246 28.324 7.553 1.00 . A A . 32 ILE HA 1 1
13 14431 1 1 27 ILE HB H 4.714 25.790 8.288 1.00 . A A . 32 ILE HB 1 1
13 14432 1 1 27 ILE HD11 H 6.293 27.469 11.064 1.00 . A A . 32 ILE HD11 1 1
13 14433 1 1 27 ILE HD12 H 7.094 27.327 9.499 1.00 . A A . 32 ILE HD12 1 1
13 14434 1 1 27 ILE HD13 H 6.138 25.984 10.125 1.00 . A A . 32 ILE HD13 1 1
13 14435 1 1 27 ILE HG12 H 5.129 28.668 9.149 1.00 . A A . 32 ILE HG12 1 1
13 14436 1 1 27 ILE HG13 H 4.122 27.527 10.038 1.00 . A A . 32 ILE HG13 1 1
13 14437 1 1 27 ILE HG21 H 5.609 28.166 6.645 1.00 . A A . 32 ILE HG21 1 1
13 14438 1 1 27 ILE HG22 H 5.778 26.452 6.267 1.00 . A A . 32 ILE HG22 1 1
13 14439 1 1 27 ILE HG23 H 6.759 27.173 7.542 1.00 . A A . 32 ILE HG23 1 1
13 14440 1 1 27 ILE N N 2.273 26.667 8.352 1.00 . A A . 32 ILE N 1 1
13 14441 1 1 27 ILE O O 3.047 27.583 5.169 1.00 . A A . 32 ILE O 1 1
13 14442 1 1 28 SER C C 1.755 24.997 4.030 1.00 . A A . 33 SER C 1 1
13 14443 1 1 28 SER CA C 3.183 24.892 4.555 1.00 . A A . 33 SER CA 1 1
13 14444 1 1 28 SER CB C 3.610 23.425 4.582 1.00 . A A . 33 SER CB 1 1
13 14445 1 1 28 SER H H 3.415 24.875 6.662 1.00 . A A . 33 SER H 1 1
13 14446 1 1 28 SER HA H 3.840 25.433 3.891 1.00 . A A . 33 SER HA 1 1
13 14447 1 1 28 SER HB2 H 2.921 22.858 5.186 1.00 . A A . 33 SER HB2 1 1
13 14448 1 1 28 SER HB3 H 3.610 23.032 3.575 1.00 . A A . 33 SER HB3 1 1
13 14449 1 1 28 SER HG H 5.530 23.734 4.532 1.00 . A A . 33 SER HG 1 1
13 14450 1 1 28 SER N N 3.284 25.466 5.891 1.00 . A A . 33 SER N 1 1
13 14451 1 1 28 SER O O 1.183 24.014 3.559 1.00 . A A . 33 SER O 1 1
13 14452 1 1 28 SER OG O 4.913 23.326 5.143 1.00 . A A . 33 SER OG 1 1
13 14453 1 1 29 ASP C C -0.351 25.839 2.237 1.00 . A A . 34 ASP C 1 1
13 14454 1 1 29 ASP CA C -0.178 26.412 3.640 1.00 . A A . 34 ASP CA 1 1
13 14455 1 1 29 ASP CB C -0.493 27.909 3.626 1.00 . A A . 34 ASP CB 1 1
13 14456 1 1 29 ASP CG C -1.992 28.123 3.449 1.00 . A A . 34 ASP CG 1 1
13 14457 1 1 29 ASP H H 1.687 26.943 4.495 1.00 . A A . 34 ASP H 1 1
13 14458 1 1 29 ASP HA H -0.865 25.917 4.309 1.00 . A A . 34 ASP HA 1 1
13 14459 1 1 29 ASP HB2 H -0.176 28.351 4.559 1.00 . A A . 34 ASP HB2 1 1
13 14460 1 1 29 ASP HB3 H 0.033 28.378 2.809 1.00 . A A . 34 ASP HB3 1 1
13 14461 1 1 29 ASP N N 1.184 26.194 4.113 1.00 . A A . 34 ASP N 1 1
13 14462 1 1 29 ASP O O -1.442 25.408 1.863 1.00 . A A . 34 ASP O 1 1
13 14463 1 1 29 ASP OD1 O -2.536 27.605 2.487 1.00 . A A . 34 ASP OD1 1 1
13 14464 1 1 29 ASP OD2 O -2.576 28.802 4.277 1.00 . A A . 34 ASP OD2 1 1
13 14465 1 1 30 GLU C C 0.137 23.887 0.105 1.00 . A A . 35 GLU C 1 1
13 14466 1 1 30 GLU CA C 0.690 25.308 0.108 1.00 . A A . 35 GLU CA 1 1
13 14467 1 1 30 GLU CB C 2.094 25.312 -0.500 1.00 . A A . 35 GLU CB 1 1
13 14468 1 1 30 GLU CD C 3.328 25.019 -2.657 1.00 . A A . 35 GLU CD 1 1
13 14469 1 1 30 GLU CG C 2.047 24.691 -1.898 1.00 . A A . 35 GLU CG 1 1
13 14470 1 1 30 GLU H H 1.577 26.188 1.821 1.00 . A A . 35 GLU H 1 1
13 14471 1 1 30 GLU HA H 0.048 25.937 -0.491 1.00 . A A . 35 GLU HA 1 1
13 14472 1 1 30 GLU HB2 H 2.453 26.329 -0.569 1.00 . A A . 35 GLU HB2 1 1
13 14473 1 1 30 GLU HB3 H 2.760 24.737 0.126 1.00 . A A . 35 GLU HB3 1 1
13 14474 1 1 30 GLU HG2 H 1.948 23.619 -1.810 1.00 . A A . 35 GLU HG2 1 1
13 14475 1 1 30 GLU HG3 H 1.200 25.086 -2.438 1.00 . A A . 35 GLU HG3 1 1
13 14476 1 1 30 GLU N N 0.734 25.834 1.468 1.00 . A A . 35 GLU N 1 1
13 14477 1 1 30 GLU O O -0.797 23.576 -0.633 1.00 . A A . 35 GLU O 1 1
13 14478 1 1 30 GLU OE1 O 4.364 25.107 -2.021 1.00 . A A . 35 GLU OE1 1 1
13 14479 1 1 30 GLU OE2 O 3.253 25.179 -3.864 1.00 . A A . 35 GLU OE2 1 1
13 14480 1 1 31 ALA C C -1.231 21.581 1.264 1.00 . A A . 36 ALA C 1 1
13 14481 1 1 31 ALA CA C 0.274 21.645 1.023 1.00 . A A . 36 ALA CA 1 1
13 14482 1 1 31 ALA CB C 1.006 20.928 2.159 1.00 . A A . 36 ALA CB 1 1
13 14483 1 1 31 ALA H H 1.458 23.334 1.503 1.00 . A A . 36 ALA H 1 1
13 14484 1 1 31 ALA HA H 0.501 21.145 0.093 1.00 . A A . 36 ALA HA 1 1
13 14485 1 1 31 ALA HB1 H 2.072 21.019 2.014 1.00 . A A . 36 ALA HB1 1 1
13 14486 1 1 31 ALA HB2 H 0.730 19.885 2.164 1.00 . A A . 36 ALA HB2 1 1
13 14487 1 1 31 ALA HB3 H 0.733 21.378 3.103 1.00 . A A . 36 ALA HB3 1 1
13 14488 1 1 31 ALA N N 0.718 23.030 0.937 1.00 . A A . 36 ALA N 1 1
13 14489 1 1 31 ALA O O -1.977 21.030 0.455 1.00 . A A . 36 ALA O 1 1
13 14490 1 1 32 GLN C C -3.928 22.522 1.494 1.00 . A A . 37 GLN C 1 1
13 14491 1 1 32 GLN CA C -3.092 22.155 2.716 1.00 . A A . 37 GLN CA 1 1
13 14492 1 1 32 GLN CB C -3.362 23.154 3.844 1.00 . A A . 37 GLN CB 1 1
13 14493 1 1 32 GLN CD C -2.073 21.572 5.299 1.00 . A A . 37 GLN CD 1 1
13 14494 1 1 32 GLN CG C -2.272 23.034 4.914 1.00 . A A . 37 GLN CG 1 1
13 14495 1 1 32 GLN H H -1.033 22.578 2.989 1.00 . A A . 37 GLN H 1 1
13 14496 1 1 32 GLN HA H -3.374 21.168 3.050 1.00 . A A . 37 GLN HA 1 1
13 14497 1 1 32 GLN HB2 H -3.364 24.157 3.443 1.00 . A A . 37 GLN HB2 1 1
13 14498 1 1 32 GLN HB3 H -4.323 22.943 4.288 1.00 . A A . 37 GLN HB3 1 1
13 14499 1 1 32 GLN HE21 H -2.945 21.766 7.072 1.00 . A A . 37 GLN HE21 1 1
13 14500 1 1 32 GLN HE22 H -2.375 20.209 6.711 1.00 . A A . 37 GLN HE22 1 1
13 14501 1 1 32 GLN HG2 H -1.346 23.432 4.526 1.00 . A A . 37 GLN HG2 1 1
13 14502 1 1 32 GLN HG3 H -2.566 23.596 5.787 1.00 . A A . 37 GLN HG3 1 1
13 14503 1 1 32 GLN N N -1.672 22.153 2.381 1.00 . A A . 37 GLN N 1 1
13 14504 1 1 32 GLN NE2 N -2.500 21.147 6.457 1.00 . A A . 37 GLN NE2 1 1
13 14505 1 1 32 GLN O O -4.922 21.864 1.189 1.00 . A A . 37 GLN O 1 1
13 14506 1 1 32 GLN OE1 O -1.514 20.796 4.525 1.00 . A A . 37 GLN OE1 1 1
13 14507 1 1 33 ALA C C -4.261 22.919 -1.446 1.00 . A A . 38 ALA C 1 1
13 14508 1 1 33 ALA CA C -4.235 24.022 -0.392 1.00 . A A . 38 ALA CA 1 1
13 14509 1 1 33 ALA CB C -3.566 25.269 -0.972 1.00 . A A . 38 ALA CB 1 1
13 14510 1 1 33 ALA H H -2.716 24.063 1.085 1.00 . A A . 38 ALA H 1 1
13 14511 1 1 33 ALA HA H -5.249 24.267 -0.117 1.00 . A A . 38 ALA HA 1 1
13 14512 1 1 33 ALA HB1 H -3.627 26.076 -0.257 1.00 . A A . 38 ALA HB1 1 1
13 14513 1 1 33 ALA HB2 H -4.069 25.557 -1.883 1.00 . A A . 38 ALA HB2 1 1
13 14514 1 1 33 ALA HB3 H -2.528 25.055 -1.185 1.00 . A A . 38 ALA HB3 1 1
13 14515 1 1 33 ALA N N -3.516 23.577 0.797 1.00 . A A . 38 ALA N 1 1
13 14516 1 1 33 ALA O O -5.300 22.645 -2.045 1.00 . A A . 38 ALA O 1 1
13 14517 1 1 34 ASP C C -3.970 20.081 -2.300 1.00 . A A . 39 ASP C 1 1
13 14518 1 1 34 ASP CA C -3.015 21.217 -2.649 1.00 . A A . 39 ASP CA 1 1
13 14519 1 1 34 ASP CB C -1.581 20.682 -2.702 1.00 . A A . 39 ASP CB 1 1
13 14520 1 1 34 ASP CG C -0.655 21.735 -3.299 1.00 . A A . 39 ASP CG 1 1
13 14521 1 1 34 ASP H H -2.314 22.550 -1.156 1.00 . A A . 39 ASP H 1 1
13 14522 1 1 34 ASP HA H -3.276 21.608 -3.620 1.00 . A A . 39 ASP HA 1 1
13 14523 1 1 34 ASP HB2 H -1.252 20.440 -1.702 1.00 . A A . 39 ASP HB2 1 1
13 14524 1 1 34 ASP HB3 H -1.553 19.793 -3.313 1.00 . A A . 39 ASP HB3 1 1
13 14525 1 1 34 ASP N N -3.111 22.289 -1.665 1.00 . A A . 39 ASP N 1 1
13 14526 1 1 34 ASP O O -4.928 19.817 -3.027 1.00 . A A . 39 ASP O 1 1
13 14527 1 1 34 ASP OD1 O -1.006 22.902 -3.249 1.00 . A A . 39 ASP OD1 1 1
13 14528 1 1 34 ASP OD2 O 0.393 21.359 -3.799 1.00 . A A . 39 ASP OD2 1 1
13 14529 1 1 35 LEU C C -6.026 18.683 -0.875 1.00 . A A . 40 LEU C 1 1
13 14530 1 1 35 LEU CA C -4.552 18.308 -0.746 1.00 . A A . 40 LEU CA 1 1
13 14531 1 1 35 LEU CB C -4.236 17.948 0.710 1.00 . A A . 40 LEU CB 1 1
13 14532 1 1 35 LEU CD1 C -1.841 17.677 0.048 1.00 . A A . 40 LEU CD1 1 1
13 14533 1 1 35 LEU CD2 C -2.650 16.742 2.219 1.00 . A A . 40 LEU CD2 1 1
13 14534 1 1 35 LEU CG C -3.023 17.016 0.759 1.00 . A A . 40 LEU CG 1 1
13 14535 1 1 35 LEU H H -2.930 19.669 -0.639 1.00 . A A . 40 LEU H 1 1
13 14536 1 1 35 LEU HA H -4.355 17.449 -1.370 1.00 . A A . 40 LEU HA 1 1
13 14537 1 1 35 LEU HB2 H -4.019 18.850 1.265 1.00 . A A . 40 LEU HB2 1 1
13 14538 1 1 35 LEU HB3 H -5.086 17.449 1.153 1.00 . A A . 40 LEU HB3 1 1
13 14539 1 1 35 LEU HD11 H -0.940 17.115 0.250 1.00 . A A . 40 LEU HD11 1 1
13 14540 1 1 35 LEU HD12 H -1.722 18.688 0.409 1.00 . A A . 40 LEU HD12 1 1
13 14541 1 1 35 LEU HD13 H -2.023 17.692 -1.016 1.00 . A A . 40 LEU HD13 1 1
13 14542 1 1 35 LEU HD21 H -2.295 17.654 2.677 1.00 . A A . 40 LEU HD21 1 1
13 14543 1 1 35 LEU HD22 H -1.872 15.995 2.257 1.00 . A A . 40 LEU HD22 1 1
13 14544 1 1 35 LEU HD23 H -3.519 16.386 2.752 1.00 . A A . 40 LEU HD23 1 1
13 14545 1 1 35 LEU HG H -3.264 16.085 0.267 1.00 . A A . 40 LEU HG 1 1
13 14546 1 1 35 LEU N N -3.706 19.414 -1.181 1.00 . A A . 40 LEU N 1 1
13 14547 1 1 35 LEU O O -6.837 17.896 -1.364 1.00 . A A . 40 LEU O 1 1
13 14548 1 1 36 ALA C C -8.227 20.381 -1.955 1.00 . A A . 41 ALA C 1 1
13 14549 1 1 36 ALA CA C -7.745 20.359 -0.508 1.00 . A A . 41 ALA CA 1 1
13 14550 1 1 36 ALA CB C -7.853 21.762 0.091 1.00 . A A . 41 ALA CB 1 1
13 14551 1 1 36 ALA H H -5.677 20.477 -0.055 1.00 . A A . 41 ALA H 1 1
13 14552 1 1 36 ALA HA H -8.372 19.688 0.060 1.00 . A A . 41 ALA HA 1 1
13 14553 1 1 36 ALA HB1 H -7.282 22.455 -0.510 1.00 . A A . 41 ALA HB1 1 1
13 14554 1 1 36 ALA HB2 H -7.466 21.755 1.099 1.00 . A A . 41 ALA HB2 1 1
13 14555 1 1 36 ALA HB3 H -8.889 22.067 0.107 1.00 . A A . 41 ALA HB3 1 1
13 14556 1 1 36 ALA N N -6.365 19.891 -0.435 1.00 . A A . 41 ALA N 1 1
13 14557 1 1 36 ALA O O -9.332 19.932 -2.258 1.00 . A A . 41 ALA O 1 1
13 14558 1 1 37 LEU C C -7.826 19.580 -4.861 1.00 . A A . 42 LEU C 1 1
13 14559 1 1 37 LEU CA C -7.745 20.979 -4.259 1.00 . A A . 42 LEU CA 1 1
13 14560 1 1 37 LEU CB C -6.703 21.805 -5.020 1.00 . A A . 42 LEU CB 1 1
13 14561 1 1 37 LEU CD1 C -5.559 24.030 -4.866 1.00 . A A . 42 LEU CD1 1 1
13 14562 1 1 37 LEU CD2 C -7.913 23.900 -5.685 1.00 . A A . 42 LEU CD2 1 1
13 14563 1 1 37 LEU CG C -6.894 23.297 -4.712 1.00 . A A . 42 LEU CG 1 1
13 14564 1 1 37 LEU H H -6.522 21.248 -2.548 1.00 . A A . 42 LEU H 1 1
13 14565 1 1 37 LEU HA H -8.708 21.456 -4.354 1.00 . A A . 42 LEU HA 1 1
13 14566 1 1 37 LEU HB2 H -5.713 21.497 -4.714 1.00 . A A . 42 LEU HB2 1 1
13 14567 1 1 37 LEU HB3 H -6.818 21.640 -6.081 1.00 . A A . 42 LEU HB3 1 1
13 14568 1 1 37 LEU HD11 H -5.146 23.824 -5.843 1.00 . A A . 42 LEU HD11 1 1
13 14569 1 1 37 LEU HD12 H -4.871 23.688 -4.107 1.00 . A A . 42 LEU HD12 1 1
13 14570 1 1 37 LEU HD13 H -5.716 25.092 -4.759 1.00 . A A . 42 LEU HD13 1 1
13 14571 1 1 37 LEU HD21 H -8.759 23.236 -5.782 1.00 . A A . 42 LEU HD21 1 1
13 14572 1 1 37 LEU HD22 H -7.451 24.035 -6.653 1.00 . A A . 42 LEU HD22 1 1
13 14573 1 1 37 LEU HD23 H -8.248 24.856 -5.310 1.00 . A A . 42 LEU HD23 1 1
13 14574 1 1 37 LEU HG H -7.251 23.414 -3.698 1.00 . A A . 42 LEU HG 1 1
13 14575 1 1 37 LEU N N -7.391 20.905 -2.846 1.00 . A A . 42 LEU N 1 1
13 14576 1 1 37 LEU O O -8.719 19.285 -5.656 1.00 . A A . 42 LEU O 1 1
13 14577 1 1 38 ARG C C -8.063 16.572 -4.467 1.00 . A A . 43 ARG C 1 1
13 14578 1 1 38 ARG CA C -6.861 17.356 -4.982 1.00 . A A . 43 ARG CA 1 1
13 14579 1 1 38 ARG CB C -5.570 16.661 -4.544 1.00 . A A . 43 ARG CB 1 1
13 14580 1 1 38 ARG CD C -4.198 14.592 -4.830 1.00 . A A . 43 ARG CD 1 1
13 14581 1 1 38 ARG CG C -5.589 15.203 -5.006 1.00 . A A . 43 ARG CG 1 1
13 14582 1 1 38 ARG CZ C -3.288 14.508 -7.080 1.00 . A A . 43 ARG CZ 1 1
13 14583 1 1 38 ARG H H -6.202 19.014 -3.840 1.00 . A A . 43 ARG H 1 1
13 14584 1 1 38 ARG HA H -6.894 17.380 -6.061 1.00 . A A . 43 ARG HA 1 1
13 14585 1 1 38 ARG HB2 H -4.722 17.168 -4.983 1.00 . A A . 43 ARG HB2 1 1
13 14586 1 1 38 ARG HB3 H -5.490 16.695 -3.469 1.00 . A A . 43 ARG HB3 1 1
13 14587 1 1 38 ARG HD2 H -3.801 14.875 -3.867 1.00 . A A . 43 ARG HD2 1 1
13 14588 1 1 38 ARG HD3 H -4.271 13.515 -4.884 1.00 . A A . 43 ARG HD3 1 1
13 14589 1 1 38 ARG HE H -2.699 15.821 -5.690 1.00 . A A . 43 ARG HE 1 1
13 14590 1 1 38 ARG HG2 H -6.304 14.648 -4.417 1.00 . A A . 43 ARG HG2 1 1
13 14591 1 1 38 ARG HG3 H -5.870 15.159 -6.048 1.00 . A A . 43 ARG HG3 1 1
13 14592 1 1 38 ARG HH11 H -4.704 13.163 -6.636 1.00 . A A . 43 ARG HH11 1 1
13 14593 1 1 38 ARG HH12 H -4.074 13.083 -8.247 1.00 . A A . 43 ARG HH12 1 1
13 14594 1 1 38 ARG HH21 H -1.869 15.722 -7.802 1.00 . A A . 43 ARG HH21 1 1
13 14595 1 1 38 ARG HH22 H -2.469 14.532 -8.908 1.00 . A A . 43 ARG HH22 1 1
13 14596 1 1 38 ARG N N -6.888 18.723 -4.475 1.00 . A A . 43 ARG N 1 1
13 14597 1 1 38 ARG NE N -3.302 15.070 -5.877 1.00 . A A . 43 ARG NE 1 1
13 14598 1 1 38 ARG NH1 N -4.084 13.507 -7.341 1.00 . A A . 43 ARG NH1 1 1
13 14599 1 1 38 ARG NH2 N -2.479 14.955 -8.002 1.00 . A A . 43 ARG NH2 1 1
13 14600 1 1 38 ARG O O -8.560 15.666 -5.136 1.00 . A A . 43 ARG O 1 1
13 14601 1 1 39 ARG C C -10.972 16.890 -3.154 1.00 . A A . 44 ARG C 1 1
13 14602 1 1 39 ARG CA C -9.670 16.256 -2.673 1.00 . A A . 44 ARG CA 1 1
13 14603 1 1 39 ARG CB C -9.573 16.349 -1.146 1.00 . A A . 44 ARG CB 1 1
13 14604 1 1 39 ARG CD C -10.754 15.709 0.963 1.00 . A A . 44 ARG CD 1 1
13 14605 1 1 39 ARG CG C -10.935 16.041 -0.520 1.00 . A A . 44 ARG CG 1 1
13 14606 1 1 39 ARG CZ C -12.131 15.042 2.850 1.00 . A A . 44 ARG CZ 1 1
13 14607 1 1 39 ARG H H -8.091 17.657 -2.785 1.00 . A A . 44 ARG H 1 1
13 14608 1 1 39 ARG HA H -9.658 15.215 -2.959 1.00 . A A . 44 ARG HA 1 1
13 14609 1 1 39 ARG HB2 H -8.844 15.637 -0.789 1.00 . A A . 44 ARG HB2 1 1
13 14610 1 1 39 ARG HB3 H -9.269 17.346 -0.866 1.00 . A A . 44 ARG HB3 1 1
13 14611 1 1 39 ARG HD2 H -10.063 14.885 1.064 1.00 . A A . 44 ARG HD2 1 1
13 14612 1 1 39 ARG HD3 H -10.356 16.573 1.476 1.00 . A A . 44 ARG HD3 1 1
13 14613 1 1 39 ARG HE H -12.834 15.304 0.994 1.00 . A A . 44 ARG HE 1 1
13 14614 1 1 39 ARG HG2 H -11.577 16.903 -0.620 1.00 . A A . 44 ARG HG2 1 1
13 14615 1 1 39 ARG HG3 H -11.380 15.199 -1.024 1.00 . A A . 44 ARG HG3 1 1
13 14616 1 1 39 ARG HH11 H -10.184 15.337 3.220 1.00 . A A . 44 ARG HH11 1 1
13 14617 1 1 39 ARG HH12 H -11.143 14.861 4.581 1.00 . A A . 44 ARG HH12 1 1
13 14618 1 1 39 ARG HH21 H -14.098 14.679 2.776 1.00 . A A . 44 ARG HH21 1 1
13 14619 1 1 39 ARG HH22 H -13.358 14.490 4.331 1.00 . A A . 44 ARG HH22 1 1
13 14620 1 1 39 ARG N N -8.526 16.928 -3.273 1.00 . A A . 44 ARG N 1 1
13 14621 1 1 39 ARG NE N -12.033 15.337 1.557 1.00 . A A . 44 ARG NE 1 1
13 14622 1 1 39 ARG NH1 N -11.070 15.083 3.609 1.00 . A A . 44 ARG NH1 1 1
13 14623 1 1 39 ARG NH2 N -13.286 14.712 3.359 1.00 . A A . 44 ARG NH2 1 1
13 14624 1 1 39 ARG O O -11.961 16.196 -3.392 1.00 . A A . 44 ARG O 1 1
13 14625 1 1 40 SER C C -12.050 19.240 -5.243 1.00 . A A . 45 SER C 1 1
13 14626 1 1 40 SER CA C -12.149 18.933 -3.752 1.00 . A A . 45 SER CA 1 1
13 14627 1 1 40 SER CB C -12.296 20.240 -2.972 1.00 . A A . 45 SER CB 1 1
13 14628 1 1 40 SER H H -10.146 18.713 -3.094 1.00 . A A . 45 SER H 1 1
13 14629 1 1 40 SER HA H -13.023 18.325 -3.577 1.00 . A A . 45 SER HA 1 1
13 14630 1 1 40 SER HB2 H -11.398 20.826 -3.073 1.00 . A A . 45 SER HB2 1 1
13 14631 1 1 40 SER HB3 H -13.135 20.800 -3.364 1.00 . A A . 45 SER HB3 1 1
13 14632 1 1 40 SER HG H -12.859 20.732 -1.175 1.00 . A A . 45 SER HG 1 1
13 14633 1 1 40 SER N N -10.964 18.213 -3.297 1.00 . A A . 45 SER N 1 1
13 14634 1 1 40 SER O O -11.734 20.363 -5.636 1.00 . A A . 45 SER O 1 1
13 14635 1 1 40 SER OG O -12.508 19.944 -1.597 1.00 . A A . 45 SER OG 1 1
13 14636 1 1 41 LEU C C -13.408 19.292 -7.995 1.00 . A A . 46 LEU C 1 1
13 14637 1 1 41 LEU CA C -12.261 18.407 -7.515 1.00 . A A . 46 LEU CA 1 1
13 14638 1 1 41 LEU CB C -12.340 17.040 -8.207 1.00 . A A . 46 LEU CB 1 1
13 14639 1 1 41 LEU CD1 C -10.139 16.821 -9.393 1.00 . A A . 46 LEU CD1 1 1
13 14640 1 1 41 LEU CD2 C -12.236 16.049 -10.505 1.00 . A A . 46 LEU CD2 1 1
13 14641 1 1 41 LEU CG C -11.635 17.101 -9.570 1.00 . A A . 46 LEU CG 1 1
13 14642 1 1 41 LEU H H -12.569 17.361 -5.698 1.00 . A A . 46 LEU H 1 1
13 14643 1 1 41 LEU HA H -11.324 18.877 -7.772 1.00 . A A . 46 LEU HA 1 1
13 14644 1 1 41 LEU HB2 H -11.861 16.298 -7.583 1.00 . A A . 46 LEU HB2 1 1
13 14645 1 1 41 LEU HB3 H -13.376 16.769 -8.351 1.00 . A A . 46 LEU HB3 1 1
13 14646 1 1 41 LEU HD11 H -10.007 15.852 -8.935 1.00 . A A . 46 LEU HD11 1 1
13 14647 1 1 41 LEU HD12 H -9.701 17.580 -8.764 1.00 . A A . 46 LEU HD12 1 1
13 14648 1 1 41 LEU HD13 H -9.654 16.831 -10.358 1.00 . A A . 46 LEU HD13 1 1
13 14649 1 1 41 LEU HD21 H -12.322 15.108 -9.981 1.00 . A A . 46 LEU HD21 1 1
13 14650 1 1 41 LEU HD22 H -11.598 15.924 -11.366 1.00 . A A . 46 LEU HD22 1 1
13 14651 1 1 41 LEU HD23 H -13.216 16.372 -10.827 1.00 . A A . 46 LEU HD23 1 1
13 14652 1 1 41 LEU HG H -11.766 18.083 -10.001 1.00 . A A . 46 LEU HG 1 1
13 14653 1 1 41 LEU N N -12.323 18.234 -6.069 1.00 . A A . 46 LEU N 1 1
13 14654 1 1 41 LEU O O -13.425 19.736 -9.143 1.00 . A A . 46 LEU O 1 1
13 14655 1 1 42 ASP C C -15.079 21.807 -7.733 1.00 . A A . 47 ASP C 1 1
13 14656 1 1 42 ASP CA C -15.513 20.373 -7.443 1.00 . A A . 47 ASP CA 1 1
13 14657 1 1 42 ASP CB C -16.516 20.368 -6.289 1.00 . A A . 47 ASP CB 1 1
13 14658 1 1 42 ASP CG C -16.971 18.942 -5.998 1.00 . A A . 47 ASP CG 1 1
13 14659 1 1 42 ASP H H -14.293 19.157 -6.207 1.00 . A A . 47 ASP H 1 1
13 14660 1 1 42 ASP HA H -15.992 19.968 -8.322 1.00 . A A . 47 ASP HA 1 1
13 14661 1 1 42 ASP HB2 H -16.050 20.781 -5.407 1.00 . A A . 47 ASP HB2 1 1
13 14662 1 1 42 ASP HB3 H -17.373 20.968 -6.556 1.00 . A A . 47 ASP HB3 1 1
13 14663 1 1 42 ASP N N -14.362 19.541 -7.106 1.00 . A A . 47 ASP N 1 1
13 14664 1 1 42 ASP O O -15.913 22.703 -7.856 1.00 . A A . 47 ASP O 1 1
13 14665 1 1 42 ASP OD1 O -17.910 18.498 -6.639 1.00 . A A . 47 ASP OD1 1 1
13 14666 1 1 42 ASP OD2 O -16.375 18.313 -5.139 1.00 . A A . 47 ASP OD2 1 1
13 14667 1 1 43 SER C C -14.090 24.061 -9.164 1.00 . A A . 48 SER C 1 1
13 14668 1 1 43 SER CA C -13.239 23.348 -8.117 1.00 . A A . 48 SER CA 1 1
13 14669 1 1 43 SER CB C -11.798 23.242 -8.614 1.00 . A A . 48 SER CB 1 1
13 14670 1 1 43 SER H H -13.151 21.266 -7.735 1.00 . A A . 48 SER H 1 1
13 14671 1 1 43 SER HA H -13.252 23.925 -7.206 1.00 . A A . 48 SER HA 1 1
13 14672 1 1 43 SER HB2 H -11.169 22.867 -7.823 1.00 . A A . 48 SER HB2 1 1
13 14673 1 1 43 SER HB3 H -11.757 22.565 -9.456 1.00 . A A . 48 SER HB3 1 1
13 14674 1 1 43 SER HG H -10.833 24.898 -8.275 1.00 . A A . 48 SER HG 1 1
13 14675 1 1 43 SER N N -13.770 22.017 -7.842 1.00 . A A . 48 SER N 1 1
13 14676 1 1 43 SER O O -14.497 25.206 -8.972 1.00 . A A . 48 SER O 1 1
13 14677 1 1 43 SER OG O -11.340 24.530 -9.003 1.00 . A A . 48 SER OG 1 1
13 14678 1 1 44 TYR C C -16.645 23.867 -10.994 1.00 . A A . 49 TYR C 1 1
13 14679 1 1 44 TYR CA C -15.158 23.950 -11.341 1.00 . A A . 49 TYR CA 1 1
13 14680 1 1 44 TYR CB C -14.895 23.200 -12.649 1.00 . A A . 49 TYR CB 1 1
13 14681 1 1 44 TYR CD1 C -12.465 22.531 -12.623 1.00 . A A . 49 TYR CD1 1 1
13 14682 1 1 44 TYR CD2 C -13.125 24.480 -13.908 1.00 . A A . 49 TYR CD2 1 1
13 14683 1 1 44 TYR CE1 C -11.134 22.723 -13.013 1.00 . A A . 49 TYR CE1 1 1
13 14684 1 1 44 TYR CE2 C -11.794 24.672 -14.298 1.00 . A A . 49 TYR CE2 1 1
13 14685 1 1 44 TYR CG C -13.460 23.409 -13.070 1.00 . A A . 49 TYR CG 1 1
13 14686 1 1 44 TYR CZ C -10.799 23.794 -13.852 1.00 . A A . 49 TYR CZ 1 1
13 14687 1 1 44 TYR H H -14.002 22.465 -10.367 1.00 . A A . 49 TYR H 1 1
13 14688 1 1 44 TYR HA H -14.877 24.984 -11.468 1.00 . A A . 49 TYR HA 1 1
13 14689 1 1 44 TYR HB2 H -15.077 22.146 -12.502 1.00 . A A . 49 TYR HB2 1 1
13 14690 1 1 44 TYR HB3 H -15.553 23.574 -13.418 1.00 . A A . 49 TYR HB3 1 1
13 14691 1 1 44 TYR HD1 H -12.725 21.705 -11.977 1.00 . A A . 49 TYR HD1 1 1
13 14692 1 1 44 TYR HD2 H -13.892 25.156 -14.253 1.00 . A A . 49 TYR HD2 1 1
13 14693 1 1 44 TYR HE1 H -10.367 22.047 -12.669 1.00 . A A . 49 TYR HE1 1 1
13 14694 1 1 44 TYR HE2 H -11.535 25.498 -14.945 1.00 . A A . 49 TYR HE2 1 1
13 14695 1 1 44 TYR HH H -9.274 23.324 -14.900 1.00 . A A . 49 TYR HH 1 1
13 14696 1 1 44 TYR N N -14.353 23.374 -10.270 1.00 . A A . 49 TYR N 1 1
13 14697 1 1 44 TYR O O -17.081 22.922 -10.337 1.00 . A A . 49 TYR O 1 1
13 14698 1 1 44 TYR OH O -9.487 23.984 -14.236 1.00 . A A . 49 TYR OH 1 1
13 14699 1 1 45 PRO C C -19.637 23.765 -11.911 1.00 . A A . 50 PRO C 1 1
13 14700 1 1 45 PRO CA C -18.893 24.851 -11.138 1.00 . A A . 50 PRO CA 1 1
13 14701 1 1 45 PRO CB C -19.329 26.247 -11.594 1.00 . A A . 50 PRO CB 1 1
13 14702 1 1 45 PRO CD C -17.005 25.997 -12.207 1.00 . A A . 50 PRO CD 1 1
13 14703 1 1 45 PRO CG C -18.323 26.655 -12.618 1.00 . A A . 50 PRO CG 1 1
13 14704 1 1 45 PRO HA H -19.072 24.744 -10.081 1.00 . A A . 50 PRO HA 1 1
13 14705 1 1 45 PRO HB2 H -20.319 26.211 -12.029 1.00 . A A . 50 PRO HB2 1 1
13 14706 1 1 45 PRO HB3 H -19.310 26.936 -10.763 1.00 . A A . 50 PRO HB3 1 1
13 14707 1 1 45 PRO HD2 H -16.446 25.690 -13.079 1.00 . A A . 50 PRO HD2 1 1
13 14708 1 1 45 PRO HD3 H -16.422 26.668 -11.595 1.00 . A A . 50 PRO HD3 1 1
13 14709 1 1 45 PRO HG2 H -18.627 26.306 -13.596 1.00 . A A . 50 PRO HG2 1 1
13 14710 1 1 45 PRO HG3 H -18.208 27.728 -12.623 1.00 . A A . 50 PRO HG3 1 1
13 14711 1 1 45 PRO N N -17.427 24.829 -11.418 1.00 . A A . 50 PRO N 1 1
13 14712 1 1 45 PRO O O -19.621 23.740 -13.141 1.00 . A A . 50 PRO O 1 1
13 14713 1 1 46 VAL C C -22.415 22.278 -12.244 1.00 . A A . 51 VAL C 1 1
13 14714 1 1 46 VAL CA C -21.042 21.788 -11.794 1.00 . A A . 51 VAL CA 1 1
13 14715 1 1 46 VAL CB C -21.207 20.639 -10.798 1.00 . A A . 51 VAL CB 1 1
13 14716 1 1 46 VAL CG1 C -22.119 19.568 -11.397 1.00 . A A . 51 VAL CG1 1 1
13 14717 1 1 46 VAL CG2 C -19.837 20.028 -10.494 1.00 . A A . 51 VAL CG2 1 1
13 14718 1 1 46 VAL H H -20.266 22.945 -10.200 1.00 . A A . 51 VAL H 1 1
13 14719 1 1 46 VAL HA H -20.498 21.427 -12.655 1.00 . A A . 51 VAL HA 1 1
13 14720 1 1 46 VAL HB H -21.646 21.015 -9.885 1.00 . A A . 51 VAL HB 1 1
13 14721 1 1 46 VAL HG11 H -21.819 19.369 -12.415 1.00 . A A . 51 VAL HG11 1 1
13 14722 1 1 46 VAL HG12 H -23.140 19.918 -11.385 1.00 . A A . 51 VAL HG12 1 1
13 14723 1 1 46 VAL HG13 H -22.041 18.663 -10.815 1.00 . A A . 51 VAL HG13 1 1
13 14724 1 1 46 VAL HG21 H -19.919 19.364 -9.646 1.00 . A A . 51 VAL HG21 1 1
13 14725 1 1 46 VAL HG22 H -19.134 20.816 -10.269 1.00 . A A . 51 VAL HG22 1 1
13 14726 1 1 46 VAL HG23 H -19.492 19.472 -11.353 1.00 . A A . 51 VAL HG23 1 1
13 14727 1 1 46 VAL N N -20.290 22.872 -11.176 1.00 . A A . 51 VAL N 1 1
13 14728 1 1 46 VAL O O -23.128 22.934 -11.487 1.00 . A A . 51 VAL O 1 1
13 14729 1 1 47 SER C C -24.779 21.182 -14.673 1.00 . A A . 52 SER C 1 1
13 14730 1 1 47 SER CA C -24.068 22.368 -14.030 1.00 . A A . 52 SER CA 1 1
13 14731 1 1 47 SER CB C -23.863 23.466 -15.073 1.00 . A A . 52 SER CB 1 1
13 14732 1 1 47 SER H H -22.166 21.430 -14.041 1.00 . A A . 52 SER H 1 1
13 14733 1 1 47 SER HA H -24.684 22.755 -13.233 1.00 . A A . 52 SER HA 1 1
13 14734 1 1 47 SER HB2 H -23.086 23.175 -15.760 1.00 . A A . 52 SER HB2 1 1
13 14735 1 1 47 SER HB3 H -24.786 23.619 -15.620 1.00 . A A . 52 SER HB3 1 1
13 14736 1 1 47 SER HG H -24.006 24.752 -13.620 1.00 . A A . 52 SER HG 1 1
13 14737 1 1 47 SER N N -22.777 21.955 -13.483 1.00 . A A . 52 SER N 1 1
13 14738 1 1 47 SER O O -24.244 20.540 -15.577 1.00 . A A . 52 SER O 1 1
13 14739 1 1 47 SER OG O -23.482 24.670 -14.420 1.00 . A A . 52 SER OG 1 1
13 14740 1 1 48 LYS C C -27.515 20.219 -15.999 1.00 . A A . 53 LYS C 1 1
13 14741 1 1 48 LYS CA C -26.767 19.787 -14.742 1.00 . A A . 53 LYS CA 1 1
13 14742 1 1 48 LYS CB C -27.769 19.292 -13.695 1.00 . A A . 53 LYS CB 1 1
13 14743 1 1 48 LYS CD C -29.576 17.603 -13.316 1.00 . A A . 53 LYS CD 1 1
13 14744 1 1 48 LYS CE C -29.287 17.710 -11.817 1.00 . A A . 53 LYS CE 1 1
13 14745 1 1 48 LYS CG C -28.306 17.919 -14.110 1.00 . A A . 53 LYS CG 1 1
13 14746 1 1 48 LYS H H -26.367 21.445 -13.483 1.00 . A A . 53 LYS H 1 1
13 14747 1 1 48 LYS HA H -26.097 18.977 -14.992 1.00 . A A . 53 LYS HA 1 1
13 14748 1 1 48 LYS HB2 H -27.278 19.215 -12.736 1.00 . A A . 53 LYS HB2 1 1
13 14749 1 1 48 LYS HB3 H -28.589 19.991 -13.624 1.00 . A A . 53 LYS HB3 1 1
13 14750 1 1 48 LYS HD2 H -30.351 18.307 -13.585 1.00 . A A . 53 LYS HD2 1 1
13 14751 1 1 48 LYS HD3 H -29.904 16.601 -13.547 1.00 . A A . 53 LYS HD3 1 1
13 14752 1 1 48 LYS HE2 H -30.036 17.157 -11.267 1.00 . A A . 53 LYS HE2 1 1
13 14753 1 1 48 LYS HE3 H -28.311 17.297 -11.607 1.00 . A A . 53 LYS HE3 1 1
13 14754 1 1 48 LYS HG2 H -28.532 17.925 -15.165 1.00 . A A . 53 LYS HG2 1 1
13 14755 1 1 48 LYS HG3 H -27.560 17.166 -13.905 1.00 . A A . 53 LYS HG3 1 1
13 14756 1 1 48 LYS HZ1 H -28.357 19.471 -11.211 1.00 . A A . 53 LYS HZ1 1 1
13 14757 1 1 48 LYS HZ2 H -29.900 19.239 -10.544 1.00 . A A . 53 LYS HZ2 1 1
13 14758 1 1 48 LYS HZ3 H -29.740 19.711 -12.169 1.00 . A A . 53 LYS HZ3 1 1
13 14759 1 1 48 LYS N N -25.990 20.898 -14.203 1.00 . A A . 53 LYS N 1 1
13 14760 1 1 48 LYS NZ N -29.323 19.140 -11.404 1.00 . A A . 53 LYS NZ 1 1
13 14761 1 1 48 LYS O O -27.941 21.368 -16.116 1.00 . A A . 53 LYS O 1 1
13 14762 1 1 49 ASN C C -29.877 19.631 -17.952 1.00 . A A . 54 ASN C 1 1
13 14763 1 1 49 ASN CA C -28.369 19.587 -18.182 1.00 . A A . 54 ASN CA 1 1
13 14764 1 1 49 ASN CB C -28.040 18.522 -19.231 1.00 . A A . 54 ASN CB 1 1
13 14765 1 1 49 ASN CG C -26.607 18.701 -19.721 1.00 . A A . 54 ASN CG 1 1
13 14766 1 1 49 ASN H H -27.310 18.391 -16.789 1.00 . A A . 54 ASN H 1 1
13 14767 1 1 49 ASN HA H -28.041 20.548 -18.547 1.00 . A A . 54 ASN HA 1 1
13 14768 1 1 49 ASN HB2 H -28.149 17.541 -18.791 1.00 . A A . 54 ASN HB2 1 1
13 14769 1 1 49 ASN HB3 H -28.717 18.618 -20.065 1.00 . A A . 54 ASN HB3 1 1
13 14770 1 1 49 ASN HD21 H -26.131 16.788 -19.485 1.00 . A A . 54 ASN HD21 1 1
13 14771 1 1 49 ASN HD22 H -24.887 17.776 -20.079 1.00 . A A . 54 ASN HD22 1 1
13 14772 1 1 49 ASN N N -27.671 19.290 -16.937 1.00 . A A . 54 ASN N 1 1
13 14773 1 1 49 ASN ND2 N -25.808 17.670 -19.765 1.00 . A A . 54 ASN ND2 1 1
13 14774 1 1 49 ASN O O -30.568 18.623 -18.102 1.00 . A A . 54 ASN O 1 1
13 14775 1 1 49 ASN OD1 O -26.204 19.809 -20.073 1.00 . A A . 54 ASN OD1 1 1
13 14776 1 1 50 ASP C C -32.618 20.566 -18.566 1.00 . A A . 55 ASP C 1 1
13 14777 1 1 50 ASP CA C -31.807 20.972 -17.339 1.00 . A A . 55 ASP CA 1 1
13 14778 1 1 50 ASP CB C -32.108 22.430 -16.984 1.00 . A A . 55 ASP CB 1 1
13 14779 1 1 50 ASP CG C -33.529 22.553 -16.448 1.00 . A A . 55 ASP CG 1 1
13 14780 1 1 50 ASP H H -29.780 21.575 -17.485 1.00 . A A . 55 ASP H 1 1
13 14781 1 1 50 ASP HA H -32.092 20.346 -16.508 1.00 . A A . 55 ASP HA 1 1
13 14782 1 1 50 ASP HB2 H -31.410 22.765 -16.231 1.00 . A A . 55 ASP HB2 1 1
13 14783 1 1 50 ASP HB3 H -32.005 23.043 -17.866 1.00 . A A . 55 ASP HB3 1 1
13 14784 1 1 50 ASP N N -30.379 20.806 -17.589 1.00 . A A . 55 ASP N 1 1
13 14785 1 1 50 ASP O O -33.765 20.134 -18.448 1.00 . A A . 55 ASP O 1 1
13 14786 1 1 50 ASP OD1 O -34.390 21.837 -16.934 1.00 . A A . 55 ASP OD1 1 1
13 14787 1 1 50 ASP OD2 O -33.738 23.361 -15.558 1.00 . A A . 55 ASP OD2 1 1
13 14788 1 1 51 GLY C C -33.650 21.450 -21.421 1.00 . A A . 56 GLY C 1 1
13 14789 1 1 51 GLY CA C -32.693 20.346 -20.982 1.00 . A A . 56 GLY CA 1 1
13 14790 1 1 51 GLY H H -31.100 21.053 -19.776 1.00 . A A . 56 GLY H 1 1
13 14791 1 1 51 GLY HA2 H -31.956 20.187 -21.756 1.00 . A A . 56 GLY HA2 1 1
13 14792 1 1 51 GLY HA3 H -33.253 19.436 -20.832 1.00 . A A . 56 GLY HA3 1 1
13 14793 1 1 51 GLY N N -32.016 20.704 -19.742 1.00 . A A . 56 GLY N 1 1
13 14794 1 1 51 GLY O O -34.761 21.178 -21.875 1.00 . A A . 56 GLY O 1 1
13 14795 1 1 52 THR C C -33.156 25.011 -22.097 1.00 . A A . 57 THR C 1 1
13 14796 1 1 52 THR CA C -34.034 23.838 -21.673 1.00 . A A . 57 THR CA 1 1
13 14797 1 1 52 THR CB C -34.926 24.262 -20.502 1.00 . A A . 57 THR CB 1 1
13 14798 1 1 52 THR CG2 C -34.158 24.101 -19.190 1.00 . A A . 57 THR CG2 1 1
13 14799 1 1 52 THR H H -32.314 22.854 -20.919 1.00 . A A . 57 THR H 1 1
13 14800 1 1 52 THR HA H -34.662 23.553 -22.504 1.00 . A A . 57 THR HA 1 1
13 14801 1 1 52 THR HB H -35.808 23.641 -20.477 1.00 . A A . 57 THR HB 1 1
13 14802 1 1 52 THR HG1 H -35.349 26.025 -19.798 1.00 . A A . 57 THR HG1 1 1
13 14803 1 1 52 THR HG21 H -33.164 24.510 -19.301 1.00 . A A . 57 THR HG21 1 1
13 14804 1 1 52 THR HG22 H -34.089 23.052 -18.941 1.00 . A A . 57 THR HG22 1 1
13 14805 1 1 52 THR HG23 H -34.677 24.624 -18.402 1.00 . A A . 57 THR HG23 1 1
13 14806 1 1 52 THR N N -33.210 22.698 -21.286 1.00 . A A . 57 THR N 1 1
13 14807 1 1 52 THR O O -32.348 25.510 -21.314 1.00 . A A . 57 THR O 1 1
13 14808 1 1 52 THR OG1 O -35.306 25.621 -20.667 1.00 . A A . 57 THR OG1 1 1
13 14809 1 1 53 ARG C C -33.155 27.892 -23.444 1.00 . A A . 58 ARG C 1 1
13 14810 1 1 53 ARG CA C -32.536 26.558 -23.865 1.00 . A A . 58 ARG CA 1 1
13 14811 1 1 53 ARG CB C -32.481 26.479 -25.393 1.00 . A A . 58 ARG CB 1 1
13 14812 1 1 53 ARG CD C -31.839 25.028 -27.323 1.00 . A A . 58 ARG CD 1 1
13 14813 1 1 53 ARG CG C -31.712 25.224 -25.811 1.00 . A A . 58 ARG CG 1 1
13 14814 1 1 53 ARG CZ C -33.660 24.912 -28.927 1.00 . A A . 58 ARG CZ 1 1
13 14815 1 1 53 ARG H H -33.978 25.006 -23.921 1.00 . A A . 58 ARG H 1 1
13 14816 1 1 53 ARG HA H -31.534 26.490 -23.476 1.00 . A A . 58 ARG HA 1 1
13 14817 1 1 53 ARG HB2 H -33.487 26.434 -25.786 1.00 . A A . 58 ARG HB2 1 1
13 14818 1 1 53 ARG HB3 H -31.981 27.352 -25.782 1.00 . A A . 58 ARG HB3 1 1
13 14819 1 1 53 ARG HD2 H -31.514 25.924 -27.828 1.00 . A A . 58 ARG HD2 1 1
13 14820 1 1 53 ARG HD3 H -31.217 24.200 -27.629 1.00 . A A . 58 ARG HD3 1 1
13 14821 1 1 53 ARG HE H -33.850 24.443 -26.990 1.00 . A A . 58 ARG HE 1 1
13 14822 1 1 53 ARG HG2 H -30.670 25.336 -25.548 1.00 . A A . 58 ARG HG2 1 1
13 14823 1 1 53 ARG HG3 H -32.123 24.364 -25.303 1.00 . A A . 58 ARG HG3 1 1
13 14824 1 1 53 ARG HH11 H -31.884 25.516 -29.628 1.00 . A A . 58 ARG HH11 1 1
13 14825 1 1 53 ARG HH12 H -33.165 25.443 -30.792 1.00 . A A . 58 ARG HH12 1 1
13 14826 1 1 53 ARG HH21 H -35.534 24.344 -28.511 1.00 . A A . 58 ARG HH21 1 1
13 14827 1 1 53 ARG HH22 H -35.231 24.779 -30.160 1.00 . A A . 58 ARG HH22 1 1
13 14828 1 1 53 ARG N N -33.320 25.444 -23.343 1.00 . A A . 58 ARG N 1 1
13 14829 1 1 53 ARG NE N -33.227 24.752 -27.680 1.00 . A A . 58 ARG NE 1 1
13 14830 1 1 53 ARG NH1 N -32.839 25.322 -29.855 1.00 . A A . 58 ARG NH1 1 1
13 14831 1 1 53 ARG NH2 N -34.905 24.658 -29.222 1.00 . A A . 58 ARG NH2 1 1
13 14832 1 1 53 ARG O O -34.374 28.001 -23.314 1.00 . A A . 58 ARG O 1 1
13 14833 1 1 54 PRO C C -33.602 30.945 -23.948 1.00 . A A . 59 PRO C 1 1
13 14834 1 1 54 PRO CA C -32.835 30.250 -22.824 1.00 . A A . 59 PRO CA 1 1
13 14835 1 1 54 PRO CB C -31.552 31.014 -22.479 1.00 . A A . 59 PRO CB 1 1
13 14836 1 1 54 PRO CD C -30.879 28.868 -23.364 1.00 . A A . 59 PRO CD 1 1
13 14837 1 1 54 PRO CG C -30.473 30.338 -23.258 1.00 . A A . 59 PRO CG 1 1
13 14838 1 1 54 PRO HA H -33.455 30.170 -21.947 1.00 . A A . 59 PRO HA 1 1
13 14839 1 1 54 PRO HB2 H -31.639 32.051 -22.774 1.00 . A A . 59 PRO HB2 1 1
13 14840 1 1 54 PRO HB3 H -31.344 30.940 -21.422 1.00 . A A . 59 PRO HB3 1 1
13 14841 1 1 54 PRO HD2 H -30.586 28.462 -24.323 1.00 . A A . 59 PRO HD2 1 1
13 14842 1 1 54 PRO HD3 H -30.447 28.295 -22.558 1.00 . A A . 59 PRO HD3 1 1
13 14843 1 1 54 PRO HG2 H -30.397 30.778 -24.244 1.00 . A A . 59 PRO HG2 1 1
13 14844 1 1 54 PRO HG3 H -29.530 30.418 -22.740 1.00 . A A . 59 PRO HG3 1 1
13 14845 1 1 54 PRO N N -32.346 28.900 -23.235 1.00 . A A . 59 PRO N 1 1
13 14846 1 1 54 PRO O O -33.773 30.387 -25.032 1.00 . A A . 59 PRO O 1 1
13 14847 1 1 55 LYS C C -34.037 34.183 -25.080 1.00 . A A . 60 LYS C 1 1
13 14848 1 1 55 LYS CA C -34.810 32.932 -24.674 1.00 . A A . 60 LYS CA 1 1
13 14849 1 1 55 LYS CB C -36.171 33.336 -24.101 1.00 . A A . 60 LYS CB 1 1
13 14850 1 1 55 LYS CD C -37.863 32.551 -25.778 1.00 . A A . 60 LYS CD 1 1
13 14851 1 1 55 LYS CE C -38.510 32.903 -27.119 1.00 . A A . 60 LYS CE 1 1
13 14852 1 1 55 LYS CG C -37.107 33.769 -25.238 1.00 . A A . 60 LYS CG 1 1
13 14853 1 1 55 LYS H H -33.893 32.558 -22.798 1.00 . A A . 60 LYS H 1 1
13 14854 1 1 55 LYS HA H -34.968 32.320 -25.550 1.00 . A A . 60 LYS HA 1 1
13 14855 1 1 55 LYS HB2 H -36.603 32.496 -23.575 1.00 . A A . 60 LYS HB2 1 1
13 14856 1 1 55 LYS HB3 H -36.039 34.159 -23.414 1.00 . A A . 60 LYS HB3 1 1
13 14857 1 1 55 LYS HD2 H -37.174 31.730 -25.915 1.00 . A A . 60 LYS HD2 1 1
13 14858 1 1 55 LYS HD3 H -38.630 32.263 -25.076 1.00 . A A . 60 LYS HD3 1 1
13 14859 1 1 55 LYS HE2 H -38.978 33.874 -27.049 1.00 . A A . 60 LYS HE2 1 1
13 14860 1 1 55 LYS HE3 H -37.753 32.923 -27.890 1.00 . A A . 60 LYS HE3 1 1
13 14861 1 1 55 LYS HG2 H -37.816 34.492 -24.863 1.00 . A A . 60 LYS HG2 1 1
13 14862 1 1 55 LYS HG3 H -36.529 34.212 -26.035 1.00 . A A . 60 LYS HG3 1 1
13 14863 1 1 55 LYS HZ1 H -40.138 32.233 -28.231 1.00 . A A . 60 LYS HZ1 1 1
13 14864 1 1 55 LYS HZ2 H -40.127 31.689 -26.625 1.00 . A A . 60 LYS HZ2 1 1
13 14865 1 1 55 LYS HZ3 H -39.066 31.002 -27.759 1.00 . A A . 60 LYS HZ3 1 1
13 14866 1 1 55 LYS N N -34.061 32.165 -23.680 1.00 . A A . 60 LYS N 1 1
13 14867 1 1 55 LYS NZ N -39.538 31.879 -27.460 1.00 . A A . 60 LYS NZ 1 1
13 14868 1 1 55 LYS O O -33.861 35.102 -24.281 1.00 . A A . 60 LYS O 1 1
13 14869 1 1 56 MET C C -33.766 36.346 -27.520 1.00 . A A . 61 MET C 1 1
13 14870 1 1 56 MET CA C -32.830 35.354 -26.838 1.00 . A A . 61 MET CA 1 1
13 14871 1 1 56 MET CB C -31.773 34.882 -27.838 1.00 . A A . 61 MET CB 1 1
13 14872 1 1 56 MET CE C -31.018 31.567 -27.636 1.00 . A A . 61 MET CE 1 1
13 14873 1 1 56 MET CG C -30.627 34.199 -27.088 1.00 . A A . 61 MET CG 1 1
13 14874 1 1 56 MET H H -33.756 33.449 -26.919 1.00 . A A . 61 MET H 1 1
13 14875 1 1 56 MET HA H -32.336 35.847 -26.014 1.00 . A A . 61 MET HA 1 1
13 14876 1 1 56 MET HB2 H -32.219 34.182 -28.529 1.00 . A A . 61 MET HB2 1 1
13 14877 1 1 56 MET HB3 H -31.388 35.731 -28.383 1.00 . A A . 61 MET HB3 1 1
13 14878 1 1 56 MET HE1 H -29.961 31.423 -27.812 1.00 . A A . 61 MET HE1 1 1
13 14879 1 1 56 MET HE2 H -31.484 31.973 -28.524 1.00 . A A . 61 MET HE2 1 1
13 14880 1 1 56 MET HE3 H -31.472 30.618 -27.397 1.00 . A A . 61 MET HE3 1 1
13 14881 1 1 56 MET HG2 H -29.854 33.922 -27.789 1.00 . A A . 61 MET HG2 1 1
13 14882 1 1 56 MET HG3 H -30.220 34.879 -26.355 1.00 . A A . 61 MET HG3 1 1
13 14883 1 1 56 MET N N -33.582 34.210 -26.328 1.00 . A A . 61 MET N 1 1
13 14884 1 1 56 MET O O -34.544 35.976 -28.400 1.00 . A A . 61 MET O 1 1
13 14885 1 1 56 MET SD S -31.247 32.716 -26.257 1.00 . A A . 61 MET SD 1 1
13 14886 1 1 57 THR C C -33.969 39.093 -29.041 1.00 . A A . 62 THR C 1 1
13 14887 1 1 57 THR CA C -34.531 38.643 -27.691 1.00 . A A . 62 THR CA 1 1
13 14888 1 1 57 THR CB C -34.609 39.842 -26.743 1.00 . A A . 62 THR CB 1 1
13 14889 1 1 57 THR CG2 C -35.340 39.437 -25.464 1.00 . A A . 62 THR CG2 1 1
13 14890 1 1 57 THR H H -33.048 37.846 -26.405 1.00 . A A . 62 THR H 1 1
13 14891 1 1 57 THR HA H -35.523 38.244 -27.831 1.00 . A A . 62 THR HA 1 1
13 14892 1 1 57 THR HB H -35.145 40.647 -27.221 1.00 . A A . 62 THR HB 1 1
13 14893 1 1 57 THR HG1 H -32.857 39.564 -25.946 1.00 . A A . 62 THR HG1 1 1
13 14894 1 1 57 THR HG21 H -34.806 38.630 -24.984 1.00 . A A . 62 THR HG21 1 1
13 14895 1 1 57 THR HG22 H -36.341 39.110 -25.709 1.00 . A A . 62 THR HG22 1 1
13 14896 1 1 57 THR HG23 H -35.392 40.283 -24.794 1.00 . A A . 62 THR HG23 1 1
13 14897 1 1 57 THR N N -33.686 37.607 -27.110 1.00 . A A . 62 THR N 1 1
13 14898 1 1 57 THR O O -32.754 39.091 -29.242 1.00 . A A . 62 THR O 1 1
13 14899 1 1 57 THR OG1 O -33.294 40.274 -26.422 1.00 . A A . 62 THR OG1 1 1
13 14900 1 1 58 PRO C C -33.106 40.771 -31.250 1.00 . A A . 63 PRO C 1 1
13 14901 1 1 58 PRO CA C -34.384 39.935 -31.309 1.00 . A A . 63 PRO CA 1 1
13 14902 1 1 58 PRO CB C -35.568 40.772 -31.790 1.00 . A A . 63 PRO CB 1 1
13 14903 1 1 58 PRO CD C -36.285 39.516 -29.826 1.00 . A A . 63 PRO CD 1 1
13 14904 1 1 58 PRO CG C -36.769 40.171 -31.128 1.00 . A A . 63 PRO CG 1 1
13 14905 1 1 58 PRO HA H -34.248 39.091 -31.966 1.00 . A A . 63 PRO HA 1 1
13 14906 1 1 58 PRO HB2 H -35.445 41.803 -31.487 1.00 . A A . 63 PRO HB2 1 1
13 14907 1 1 58 PRO HB3 H -35.665 40.705 -32.863 1.00 . A A . 63 PRO HB3 1 1
13 14908 1 1 58 PRO HD2 H -36.572 40.114 -28.972 1.00 . A A . 63 PRO HD2 1 1
13 14909 1 1 58 PRO HD3 H -36.679 38.515 -29.738 1.00 . A A . 63 PRO HD3 1 1
13 14910 1 1 58 PRO HG2 H -37.495 40.944 -30.910 1.00 . A A . 63 PRO HG2 1 1
13 14911 1 1 58 PRO HG3 H -37.209 39.422 -31.768 1.00 . A A . 63 PRO HG3 1 1
13 14912 1 1 58 PRO N N -34.819 39.475 -29.962 1.00 . A A . 63 PRO N 1 1
13 14913 1 1 58 PRO O O -32.234 40.649 -32.109 1.00 . A A . 63 PRO O 1 1
13 14914 1 1 59 GLU C C -30.582 41.624 -29.838 1.00 . A A . 64 GLU C 1 1
13 14915 1 1 59 GLU CA C -31.832 42.468 -30.068 1.00 . A A . 64 GLU CA 1 1
13 14916 1 1 59 GLU CB C -32.036 43.414 -28.883 1.00 . A A . 64 GLU CB 1 1
13 14917 1 1 59 GLU CD C -31.237 45.528 -27.807 1.00 . A A . 64 GLU CD 1 1
13 14918 1 1 59 GLU CG C -30.986 44.526 -28.930 1.00 . A A . 64 GLU CG 1 1
13 14919 1 1 59 GLU H H -33.733 41.669 -29.575 1.00 . A A . 64 GLU H 1 1
13 14920 1 1 59 GLU HA H -31.699 43.054 -30.963 1.00 . A A . 64 GLU HA 1 1
13 14921 1 1 59 GLU HB2 H -33.024 43.849 -28.935 1.00 . A A . 64 GLU HB2 1 1
13 14922 1 1 59 GLU HB3 H -31.933 42.864 -27.960 1.00 . A A . 64 GLU HB3 1 1
13 14923 1 1 59 GLU HG2 H -30.003 44.096 -28.813 1.00 . A A . 64 GLU HG2 1 1
13 14924 1 1 59 GLU HG3 H -31.044 45.035 -29.881 1.00 . A A . 64 GLU HG3 1 1
13 14925 1 1 59 GLU N N -33.006 41.616 -30.229 1.00 . A A . 64 GLU N 1 1
13 14926 1 1 59 GLU O O -29.513 41.924 -30.368 1.00 . A A . 64 GLU O 1 1
13 14927 1 1 59 GLU OE1 O -30.707 45.322 -26.728 1.00 . A A . 64 GLU OE1 1 1
13 14928 1 1 59 GLU OE2 O -31.954 46.486 -28.044 1.00 . A A . 64 GLU OE2 1 1
13 14929 1 1 60 GLN C C -29.141 38.958 -30.010 1.00 . A A . 65 GLN C 1 1
13 14930 1 1 60 GLN CA C -29.596 39.689 -28.749 1.00 . A A . 65 GLN CA 1 1
13 14931 1 1 60 GLN CB C -29.994 38.667 -27.681 1.00 . A A . 65 GLN CB 1 1
13 14932 1 1 60 GLN CD C -30.419 38.347 -25.236 1.00 . A A . 65 GLN CD 1 1
13 14933 1 1 60 GLN CG C -30.130 39.371 -26.329 1.00 . A A . 65 GLN CG 1 1
13 14934 1 1 60 GLN H H -31.599 40.376 -28.646 1.00 . A A . 65 GLN H 1 1
13 14935 1 1 60 GLN HA H -28.777 40.284 -28.375 1.00 . A A . 65 GLN HA 1 1
13 14936 1 1 60 GLN HB2 H -30.937 38.214 -27.949 1.00 . A A . 65 GLN HB2 1 1
13 14937 1 1 60 GLN HB3 H -29.233 37.905 -27.612 1.00 . A A . 65 GLN HB3 1 1
13 14938 1 1 60 GLN HE21 H -29.179 36.987 -25.978 1.00 . A A . 65 GLN HE21 1 1
13 14939 1 1 60 GLN HE22 H -29.993 36.529 -24.561 1.00 . A A . 65 GLN HE22 1 1
13 14940 1 1 60 GLN HG2 H -29.211 39.890 -26.100 1.00 . A A . 65 GLN HG2 1 1
13 14941 1 1 60 GLN HG3 H -30.942 40.082 -26.375 1.00 . A A . 65 GLN HG3 1 1
13 14942 1 1 60 GLN N N -30.724 40.568 -29.043 1.00 . A A . 65 GLN N 1 1
13 14943 1 1 60 GLN NE2 N -29.813 37.192 -25.261 1.00 . A A . 65 GLN NE2 1 1
13 14944 1 1 60 GLN O O -28.045 39.196 -30.515 1.00 . A A . 65 GLN O 1 1
13 14945 1 1 60 GLN OE1 O -31.218 38.606 -24.336 1.00 . A A . 65 GLN OE1 1 1
13 14946 1 1 61 MET C C -29.180 38.234 -32.821 1.00 . A A . 66 MET C 1 1
13 14947 1 1 61 MET CA C -29.662 37.305 -31.711 1.00 . A A . 66 MET CA 1 1
13 14948 1 1 61 MET CB C -30.889 36.521 -32.187 1.00 . A A . 66 MET CB 1 1
13 14949 1 1 61 MET CE C -33.352 37.274 -34.485 1.00 . A A . 66 MET CE 1 1
13 14950 1 1 61 MET CG C -32.139 37.395 -32.056 1.00 . A A . 66 MET CG 1 1
13 14951 1 1 61 MET H H -30.850 37.916 -30.065 1.00 . A A . 66 MET H 1 1
13 14952 1 1 61 MET HA H -28.874 36.605 -31.475 1.00 . A A . 66 MET HA 1 1
13 14953 1 1 61 MET HB2 H -30.756 36.234 -33.219 1.00 . A A . 66 MET HB2 1 1
13 14954 1 1 61 MET HB3 H -31.007 35.637 -31.580 1.00 . A A . 66 MET HB3 1 1
13 14955 1 1 61 MET HE1 H -33.435 38.350 -34.420 1.00 . A A . 66 MET HE1 1 1
13 14956 1 1 61 MET HE2 H -34.122 36.886 -35.136 1.00 . A A . 66 MET HE2 1 1
13 14957 1 1 61 MET HE3 H -32.383 37.015 -34.881 1.00 . A A . 66 MET HE3 1 1
13 14958 1 1 61 MET HG2 H -32.354 37.562 -31.012 1.00 . A A . 66 MET HG2 1 1
13 14959 1 1 61 MET HG3 H -31.969 38.342 -32.546 1.00 . A A . 66 MET HG3 1 1
13 14960 1 1 61 MET N N -29.990 38.066 -30.510 1.00 . A A . 66 MET N 1 1
13 14961 1 1 61 MET O O -28.213 37.931 -33.520 1.00 . A A . 66 MET O 1 1
13 14962 1 1 61 MET SD S -33.543 36.558 -32.834 1.00 . A A . 66 MET SD 1 1
13 14963 1 1 62 ALA C C -28.054 40.808 -33.804 1.00 . A A . 67 ALA C 1 1
13 14964 1 1 62 ALA CA C -29.487 40.329 -34.010 1.00 . A A . 67 ALA CA 1 1
13 14965 1 1 62 ALA CB C -30.439 41.526 -33.976 1.00 . A A . 67 ALA CB 1 1
13 14966 1 1 62 ALA H H -30.621 39.556 -32.395 1.00 . A A . 67 ALA H 1 1
13 14967 1 1 62 ALA HA H -29.562 39.853 -34.978 1.00 . A A . 67 ALA HA 1 1
13 14968 1 1 62 ALA HB1 H -30.459 41.941 -32.979 1.00 . A A . 67 ALA HB1 1 1
13 14969 1 1 62 ALA HB2 H -31.432 41.205 -34.252 1.00 . A A . 67 ALA HB2 1 1
13 14970 1 1 62 ALA HB3 H -30.097 42.278 -34.671 1.00 . A A . 67 ALA HB3 1 1
13 14971 1 1 62 ALA N N -29.859 39.366 -32.980 1.00 . A A . 67 ALA N 1 1
13 14972 1 1 62 ALA O O -27.192 40.602 -34.657 1.00 . A A . 67 ALA O 1 1
13 14973 1 1 63 LYS C C -25.422 40.890 -32.651 1.00 . A A . 68 LYS C 1 1
13 14974 1 1 63 LYS CA C -26.476 41.953 -32.359 1.00 . A A . 68 LYS CA 1 1
13 14975 1 1 63 LYS CB C -26.399 42.358 -30.885 1.00 . A A . 68 LYS CB 1 1
13 14976 1 1 63 LYS CD C -25.089 43.669 -29.210 1.00 . A A . 68 LYS CD 1 1
13 14977 1 1 63 LYS CE C -23.722 44.285 -28.902 1.00 . A A . 68 LYS CE 1 1
13 14978 1 1 63 LYS CG C -25.077 43.081 -30.622 1.00 . A A . 68 LYS CG 1 1
13 14979 1 1 63 LYS H H -28.536 41.584 -32.023 1.00 . A A . 68 LYS H 1 1
13 14980 1 1 63 LYS HA H -26.279 42.821 -32.969 1.00 . A A . 68 LYS HA 1 1
13 14981 1 1 63 LYS HB2 H -27.223 43.016 -30.650 1.00 . A A . 68 LYS HB2 1 1
13 14982 1 1 63 LYS HB3 H -26.454 41.476 -30.266 1.00 . A A . 68 LYS HB3 1 1
13 14983 1 1 63 LYS HD2 H -25.851 44.432 -29.144 1.00 . A A . 68 LYS HD2 1 1
13 14984 1 1 63 LYS HD3 H -25.298 42.887 -28.495 1.00 . A A . 68 LYS HD3 1 1
13 14985 1 1 63 LYS HE2 H -22.971 43.508 -28.894 1.00 . A A . 68 LYS HE2 1 1
13 14986 1 1 63 LYS HE3 H -23.477 45.013 -29.661 1.00 . A A . 68 LYS HE3 1 1
13 14987 1 1 63 LYS HG2 H -24.260 42.380 -30.714 1.00 . A A . 68 LYS HG2 1 1
13 14988 1 1 63 LYS HG3 H -24.952 43.876 -31.340 1.00 . A A . 68 LYS HG3 1 1
13 14989 1 1 63 LYS HZ1 H -22.841 45.379 -27.367 1.00 . A A . 68 LYS HZ1 1 1
13 14990 1 1 63 LYS HZ2 H -23.984 44.245 -26.837 1.00 . A A . 68 LYS HZ2 1 1
13 14991 1 1 63 LYS HZ3 H -24.498 45.686 -27.574 1.00 . A A . 68 LYS HZ3 1 1
13 14992 1 1 63 LYS N N -27.809 41.448 -32.666 1.00 . A A . 68 LYS N 1 1
13 14993 1 1 63 LYS NZ N -23.764 44.949 -27.569 1.00 . A A . 68 LYS NZ 1 1
13 14994 1 1 63 LYS O O -24.429 41.156 -33.329 1.00 . A A . 68 LYS O 1 1
13 14995 1 1 64 GLU C C -24.509 38.335 -33.841 1.00 . A A . 69 GLU C 1 1
13 14996 1 1 64 GLU CA C -24.708 38.589 -32.350 1.00 . A A . 69 GLU CA 1 1
13 14997 1 1 64 GLU CB C -25.231 37.318 -31.678 1.00 . A A . 69 GLU CB 1 1
13 14998 1 1 64 GLU CD C -23.710 37.356 -29.691 1.00 . A A . 69 GLU CD 1 1
13 14999 1 1 64 GLU CG C -25.157 37.476 -30.158 1.00 . A A . 69 GLU CG 1 1
13 15000 1 1 64 GLU H H -26.454 39.532 -31.604 1.00 . A A . 69 GLU H 1 1
13 15001 1 1 64 GLU HA H -23.757 38.849 -31.908 1.00 . A A . 69 GLU HA 1 1
13 15002 1 1 64 GLU HB2 H -26.257 37.151 -31.973 1.00 . A A . 69 GLU HB2 1 1
13 15003 1 1 64 GLU HB3 H -24.628 36.477 -31.979 1.00 . A A . 69 GLU HB3 1 1
13 15004 1 1 64 GLU HG2 H -25.544 38.446 -29.880 1.00 . A A . 69 GLU HG2 1 1
13 15005 1 1 64 GLU HG3 H -25.750 36.706 -29.688 1.00 . A A . 69 GLU HG3 1 1
13 15006 1 1 64 GLU N N -25.645 39.686 -32.136 1.00 . A A . 69 GLU N 1 1
13 15007 1 1 64 GLU O O -23.390 38.402 -34.347 1.00 . A A . 69 GLU O 1 1
13 15008 1 1 64 GLU OE1 O -23.206 36.246 -29.671 1.00 . A A . 69 GLU OE1 1 1
13 15009 1 1 64 GLU OE2 O -23.128 38.376 -29.360 1.00 . A A . 69 GLU OE2 1 1
13 15010 1 1 65 MET C C -24.731 38.869 -36.675 1.00 . A A . 70 MET C 1 1
13 15011 1 1 65 MET CA C -25.535 37.781 -35.970 1.00 . A A . 70 MET CA 1 1
13 15012 1 1 65 MET CB C -26.945 37.725 -36.560 1.00 . A A . 70 MET CB 1 1
13 15013 1 1 65 MET CE C -29.793 34.787 -36.117 1.00 . A A . 70 MET CE 1 1
13 15014 1 1 65 MET CG C -27.628 36.425 -36.133 1.00 . A A . 70 MET CG 1 1
13 15015 1 1 65 MET H H -26.469 38.003 -34.081 1.00 . A A . 70 MET H 1 1
13 15016 1 1 65 MET HA H -25.052 36.830 -36.131 1.00 . A A . 70 MET HA 1 1
13 15017 1 1 65 MET HB2 H -27.519 38.569 -36.202 1.00 . A A . 70 MET HB2 1 1
13 15018 1 1 65 MET HB3 H -26.887 37.762 -37.638 1.00 . A A . 70 MET HB3 1 1
13 15019 1 1 65 MET HE1 H -28.994 34.123 -36.414 1.00 . A A . 70 MET HE1 1 1
13 15020 1 1 65 MET HE2 H -30.714 34.493 -36.601 1.00 . A A . 70 MET HE2 1 1
13 15021 1 1 65 MET HE3 H -29.920 34.736 -35.047 1.00 . A A . 70 MET HE3 1 1
13 15022 1 1 65 MET HG2 H -27.151 35.590 -36.624 1.00 . A A . 70 MET HG2 1 1
13 15023 1 1 65 MET HG3 H -27.544 36.309 -35.063 1.00 . A A . 70 MET HG3 1 1
13 15024 1 1 65 MET N N -25.603 38.043 -34.538 1.00 . A A . 70 MET N 1 1
13 15025 1 1 65 MET O O -23.780 38.581 -37.401 1.00 . A A . 70 MET O 1 1
13 15026 1 1 65 MET SD S -29.376 36.481 -36.599 1.00 . A A . 70 MET SD 1 1
13 15027 1 1 66 SER C C -22.946 41.226 -36.712 1.00 . A A . 71 SER C 1 1
13 15028 1 1 66 SER CA C -24.428 41.245 -37.073 1.00 . A A . 71 SER CA 1 1
13 15029 1 1 66 SER CB C -25.052 42.560 -36.609 1.00 . A A . 71 SER CB 1 1
13 15030 1 1 66 SER H H -25.884 40.290 -35.866 1.00 . A A . 71 SER H 1 1
13 15031 1 1 66 SER HA H -24.528 41.171 -38.145 1.00 . A A . 71 SER HA 1 1
13 15032 1 1 66 SER HB2 H -25.979 42.726 -37.132 1.00 . A A . 71 SER HB2 1 1
13 15033 1 1 66 SER HB3 H -25.246 42.510 -35.546 1.00 . A A . 71 SER HB3 1 1
13 15034 1 1 66 SER HG H -23.720 43.438 -37.724 1.00 . A A . 71 SER HG 1 1
13 15035 1 1 66 SER N N -25.119 40.121 -36.455 1.00 . A A . 71 SER N 1 1
13 15036 1 1 66 SER O O -22.091 41.536 -37.541 1.00 . A A . 71 SER O 1 1
13 15037 1 1 66 SER OG O -24.159 43.630 -36.892 1.00 . A A . 71 SER OG 1 1
13 15038 1 1 67 GLU C C -20.596 39.521 -35.477 1.00 . A A . 72 GLU C 1 1
13 15039 1 1 67 GLU CA C -21.268 40.808 -35.006 1.00 . A A . 72 GLU CA 1 1
13 15040 1 1 67 GLU CB C -21.223 40.881 -33.479 1.00 . A A . 72 GLU CB 1 1
13 15041 1 1 67 GLU CD C -21.466 42.399 -31.504 1.00 . A A . 72 GLU CD 1 1
13 15042 1 1 67 GLU CG C -21.514 42.313 -33.025 1.00 . A A . 72 GLU CG 1 1
13 15043 1 1 67 GLU H H -23.373 40.627 -34.850 1.00 . A A . 72 GLU H 1 1
13 15044 1 1 67 GLU HA H -20.728 41.651 -35.411 1.00 . A A . 72 GLU HA 1 1
13 15045 1 1 67 GLU HB2 H -21.966 40.213 -33.065 1.00 . A A . 72 GLU HB2 1 1
13 15046 1 1 67 GLU HB3 H -20.243 40.588 -33.132 1.00 . A A . 72 GLU HB3 1 1
13 15047 1 1 67 GLU HG2 H -20.774 42.978 -33.447 1.00 . A A . 72 GLU HG2 1 1
13 15048 1 1 67 GLU HG3 H -22.495 42.605 -33.369 1.00 . A A . 72 GLU HG3 1 1
13 15049 1 1 67 GLU N N -22.650 40.863 -35.468 1.00 . A A . 72 GLU N 1 1
13 15050 1 1 67 GLU O O -19.372 39.445 -35.567 1.00 . A A . 72 GLU O 1 1
13 15051 1 1 67 GLU OE1 O -21.398 41.357 -30.874 1.00 . A A . 72 GLU OE1 1 1
13 15052 1 1 67 GLU OE2 O -21.497 43.506 -30.992 1.00 . A A . 72 GLU OE2 1 1
13 15053 1 1 68 PHE C C -20.575 37.280 -37.727 1.00 . A A . 73 PHE C 1 1
13 15054 1 1 68 PHE CA C -20.880 37.230 -36.233 1.00 . A A . 73 PHE CA 1 1
13 15055 1 1 68 PHE CB C -21.893 36.118 -35.954 1.00 . A A . 73 PHE CB 1 1
13 15056 1 1 68 PHE CD1 C -20.604 34.178 -34.989 1.00 . A A . 73 PHE CD1 1 1
13 15057 1 1 68 PHE CD2 C -21.209 34.124 -37.337 1.00 . A A . 73 PHE CD2 1 1
13 15058 1 1 68 PHE CE1 C -19.980 32.932 -35.121 1.00 . A A . 73 PHE CE1 1 1
13 15059 1 1 68 PHE CE2 C -20.584 32.877 -37.469 1.00 . A A . 73 PHE CE2 1 1
13 15060 1 1 68 PHE CG C -21.219 34.773 -36.097 1.00 . A A . 73 PHE CG 1 1
13 15061 1 1 68 PHE CZ C -19.969 32.282 -36.361 1.00 . A A . 73 PHE CZ 1 1
13 15062 1 1 68 PHE H H -22.376 38.628 -35.683 1.00 . A A . 73 PHE H 1 1
13 15063 1 1 68 PHE HA H -19.969 37.012 -35.697 1.00 . A A . 73 PHE HA 1 1
13 15064 1 1 68 PHE HB2 H -22.277 36.224 -34.950 1.00 . A A . 73 PHE HB2 1 1
13 15065 1 1 68 PHE HB3 H -22.708 36.187 -36.660 1.00 . A A . 73 PHE HB3 1 1
13 15066 1 1 68 PHE HD1 H -20.612 34.680 -34.032 1.00 . A A . 73 PHE HD1 1 1
13 15067 1 1 68 PHE HD2 H -21.683 34.583 -38.191 1.00 . A A . 73 PHE HD2 1 1
13 15068 1 1 68 PHE HE1 H -19.505 32.473 -34.267 1.00 . A A . 73 PHE HE1 1 1
13 15069 1 1 68 PHE HE2 H -20.576 32.376 -38.425 1.00 . A A . 73 PHE HE2 1 1
13 15070 1 1 68 PHE HZ H -19.487 31.321 -36.462 1.00 . A A . 73 PHE HZ 1 1
13 15071 1 1 68 PHE N N -21.407 38.510 -35.774 1.00 . A A . 73 PHE N 1 1
13 15072 1 1 68 PHE O O -19.435 37.078 -38.145 1.00 . A A . 73 PHE O 1 1
13 15073 1 1 69 LEU C C -20.227 38.495 -40.325 1.00 . A A . 74 LEU C 1 1
13 15074 1 1 69 LEU CA C -21.431 37.626 -39.974 1.00 . A A . 74 LEU CA 1 1
13 15075 1 1 69 LEU CB C -22.690 38.209 -40.621 1.00 . A A . 74 LEU CB 1 1
13 15076 1 1 69 LEU CD1 C -25.188 38.148 -40.511 1.00 . A A . 74 LEU CD1 1 1
13 15077 1 1 69 LEU CD2 C -23.923 36.080 -41.113 1.00 . A A . 74 LEU CD2 1 1
13 15078 1 1 69 LEU CG C -23.907 37.352 -40.257 1.00 . A A . 74 LEU CG 1 1
13 15079 1 1 69 LEU H H -22.488 37.705 -38.139 1.00 . A A . 74 LEU H 1 1
13 15080 1 1 69 LEU HA H -21.268 36.632 -40.360 1.00 . A A . 74 LEU HA 1 1
13 15081 1 1 69 LEU HB2 H -22.840 39.218 -40.264 1.00 . A A . 74 LEU HB2 1 1
13 15082 1 1 69 LEU HB3 H -22.568 38.225 -41.694 1.00 . A A . 74 LEU HB3 1 1
13 15083 1 1 69 LEU HD11 H -26.045 37.508 -40.364 1.00 . A A . 74 LEU HD11 1 1
13 15084 1 1 69 LEU HD12 H -25.186 38.518 -41.526 1.00 . A A . 74 LEU HD12 1 1
13 15085 1 1 69 LEU HD13 H -25.238 38.979 -39.825 1.00 . A A . 74 LEU HD13 1 1
13 15086 1 1 69 LEU HD21 H -24.888 35.604 -41.029 1.00 . A A . 74 LEU HD21 1 1
13 15087 1 1 69 LEU HD22 H -23.157 35.403 -40.767 1.00 . A A . 74 LEU HD22 1 1
13 15088 1 1 69 LEU HD23 H -23.739 36.336 -42.146 1.00 . A A . 74 LEU HD23 1 1
13 15089 1 1 69 LEU HG H -23.855 37.082 -39.211 1.00 . A A . 74 LEU HG 1 1
13 15090 1 1 69 LEU N N -21.601 37.552 -38.527 1.00 . A A . 74 LEU N 1 1
13 15091 1 1 69 LEU O O -19.751 38.484 -41.461 1.00 . A A . 74 LEU O 1 1
13 15092 1 1 70 SER C C -17.379 39.306 -40.002 1.00 . A A . 75 SER C 1 1
13 15093 1 1 70 SER CA C -18.592 40.119 -39.561 1.00 . A A . 75 SER CA 1 1
13 15094 1 1 70 SER CB C -18.262 40.876 -38.275 1.00 . A A . 75 SER CB 1 1
13 15095 1 1 70 SER H H -20.160 39.216 -38.459 1.00 . A A . 75 SER H 1 1
13 15096 1 1 70 SER HA H -18.834 40.833 -40.333 1.00 . A A . 75 SER HA 1 1
13 15097 1 1 70 SER HB2 H -18.152 40.178 -37.462 1.00 . A A . 75 SER HB2 1 1
13 15098 1 1 70 SER HB3 H -17.336 41.420 -38.406 1.00 . A A . 75 SER HB3 1 1
13 15099 1 1 70 SER HG H -20.078 41.532 -38.510 1.00 . A A . 75 SER HG 1 1
13 15100 1 1 70 SER N N -19.740 39.247 -39.344 1.00 . A A . 75 SER N 1 1
13 15101 1 1 70 SER O O -17.113 38.229 -39.467 1.00 . A A . 75 SER O 1 1
13 15102 1 1 70 SER OG O -19.318 41.779 -37.977 1.00 . A A . 75 SER OG 1 1
13 15103 1 1 71 ARG C C -14.361 39.124 -40.429 1.00 . A A . 76 ARG C 1 1
13 15104 1 1 71 ARG CA C -15.462 39.142 -41.484 1.00 . A A . 76 ARG CA 1 1
13 15105 1 1 71 ARG CB C -14.950 39.842 -42.746 1.00 . A A . 76 ARG CB 1 1
13 15106 1 1 71 ARG CD C -15.474 40.258 -45.153 1.00 . A A . 76 ARG CD 1 1
13 15107 1 1 71 ARG CG C -16.067 39.896 -43.790 1.00 . A A . 76 ARG CG 1 1
13 15108 1 1 71 ARG CZ C -17.103 41.757 -46.154 1.00 . A A . 76 ARG CZ 1 1
13 15109 1 1 71 ARG H H -16.906 40.690 -41.368 1.00 . A A . 76 ARG H 1 1
13 15110 1 1 71 ARG HA H -15.726 38.126 -41.734 1.00 . A A . 76 ARG HA 1 1
13 15111 1 1 71 ARG HB2 H -14.638 40.846 -42.498 1.00 . A A . 76 ARG HB2 1 1
13 15112 1 1 71 ARG HB3 H -14.112 39.293 -43.147 1.00 . A A . 76 ARG HB3 1 1
13 15113 1 1 71 ARG HD2 H -14.840 41.125 -45.048 1.00 . A A . 76 ARG HD2 1 1
13 15114 1 1 71 ARG HD3 H -14.887 39.428 -45.517 1.00 . A A . 76 ARG HD3 1 1
13 15115 1 1 71 ARG HE H -16.848 39.854 -46.716 1.00 . A A . 76 ARG HE 1 1
13 15116 1 1 71 ARG HG2 H -16.550 38.931 -43.850 1.00 . A A . 76 ARG HG2 1 1
13 15117 1 1 71 ARG HG3 H -16.791 40.644 -43.504 1.00 . A A . 76 ARG HG3 1 1
13 15118 1 1 71 ARG HH11 H -15.973 42.517 -44.686 1.00 . A A . 76 ARG HH11 1 1
13 15119 1 1 71 ARG HH12 H -17.126 43.606 -45.383 1.00 . A A . 76 ARG HH12 1 1
13 15120 1 1 71 ARG HH21 H -18.362 41.275 -47.633 1.00 . A A . 76 ARG HH21 1 1
13 15121 1 1 71 ARG HH22 H -18.479 42.902 -47.051 1.00 . A A . 76 ARG HH22 1 1
13 15122 1 1 71 ARG N N -16.646 39.829 -40.980 1.00 . A A . 76 ARG N 1 1
13 15123 1 1 71 ARG NE N -16.541 40.555 -46.104 1.00 . A A . 76 ARG NE 1 1
13 15124 1 1 71 ARG NH1 N -16.702 42.700 -45.344 1.00 . A A . 76 ARG NH1 1 1
13 15125 1 1 71 ARG NH2 N -18.055 41.997 -47.013 1.00 . A A . 76 ARG NH2 1 1
13 15126 1 1 71 ARG O O -13.276 38.590 -40.659 1.00 . A A . 76 ARG O 1 1
13 15127 1 1 72 GLY C C -14.339 40.146 -36.872 1.00 . A A . 77 GLY C 1 1
13 15128 1 1 72 GLY CA C -13.673 39.758 -38.187 1.00 . A A . 77 GLY CA 1 1
13 15129 1 1 72 GLY H H -15.529 40.122 -39.145 1.00 . A A . 77 GLY H 1 1
13 15130 1 1 72 GLY HA2 H -13.216 38.785 -38.081 1.00 . A A . 77 GLY HA2 1 1
13 15131 1 1 72 GLY HA3 H -12.911 40.485 -38.425 1.00 . A A . 77 GLY HA3 1 1
13 15132 1 1 72 GLY N N -14.648 39.712 -39.272 1.00 . A A . 77 GLY N 1 1
13 15133 1 1 72 GLY O O -15.527 40.470 -36.837 1.00 . A A . 77 GLY O 1 1
13 15134 1 1 73 PRO C C -14.343 41.977 -34.295 1.00 . A A . 78 PRO C 1 1
13 15135 1 1 73 PRO CA C -14.118 40.474 -34.446 1.00 . A A . 78 PRO CA 1 1
13 15136 1 1 73 PRO CB C -13.021 39.981 -33.497 1.00 . A A . 78 PRO CB 1 1
13 15137 1 1 73 PRO CD C -12.174 39.744 -35.757 1.00 . A A . 78 PRO CD 1 1
13 15138 1 1 73 PRO CG C -11.764 40.008 -34.305 1.00 . A A . 78 PRO CG 1 1
13 15139 1 1 73 PRO HA H -15.032 39.939 -34.247 1.00 . A A . 78 PRO HA 1 1
13 15140 1 1 73 PRO HB2 H -12.937 40.640 -32.643 1.00 . A A . 78 PRO HB2 1 1
13 15141 1 1 73 PRO HB3 H -13.230 38.972 -33.175 1.00 . A A . 78 PRO HB3 1 1
13 15142 1 1 73 PRO HD2 H -11.597 40.361 -36.432 1.00 . A A . 78 PRO HD2 1 1
13 15143 1 1 73 PRO HD3 H -12.057 38.700 -36.002 1.00 . A A . 78 PRO HD3 1 1
13 15144 1 1 73 PRO HG2 H -11.292 40.979 -34.220 1.00 . A A . 78 PRO HG2 1 1
13 15145 1 1 73 PRO HG3 H -11.089 39.236 -33.972 1.00 . A A . 78 PRO HG3 1 1
13 15146 1 1 73 PRO N N -13.596 40.119 -35.798 1.00 . A A . 78 PRO N 1 1
13 15147 1 1 73 PRO O O -13.520 42.682 -33.709 1.00 . A A . 78 PRO O 1 1
13 15148 1 1 74 ALA C C -16.505 44.192 -33.438 1.00 . A A . 79 ALA C 1 1
13 15149 1 1 74 ALA CA C -15.786 43.881 -34.746 1.00 . A A . 79 ALA CA 1 1
13 15150 1 1 74 ALA CB C -16.673 44.281 -35.926 1.00 . A A . 79 ALA CB 1 1
13 15151 1 1 74 ALA H H -16.080 41.850 -35.281 1.00 . A A . 79 ALA H 1 1
13 15152 1 1 74 ALA HA H -14.872 44.453 -34.788 1.00 . A A . 79 ALA HA 1 1
13 15153 1 1 74 ALA HB1 H -16.097 44.243 -36.839 1.00 . A A . 79 ALA HB1 1 1
13 15154 1 1 74 ALA HB2 H -17.042 45.285 -35.775 1.00 . A A . 79 ALA HB2 1 1
13 15155 1 1 74 ALA HB3 H -17.506 43.598 -35.998 1.00 . A A . 79 ALA HB3 1 1
13 15156 1 1 74 ALA N N -15.462 42.460 -34.827 1.00 . A A . 79 ALA N 1 1
13 15157 1 1 74 ALA O O -17.669 43.841 -33.327 1.00 . A A . 79 ALA O 1 1
13 15158 1 1 74 ALA OXT O -15.883 44.776 -32.566 1.00 . A A . 79 ALA OXT 1 1
14 15159 1 1 1 GLN C C 2.308 -8.282 12.900 1.00 . A A . 6 GLN C 1 1
14 15160 1 1 1 GLN CA C 1.597 -9.521 12.365 1.00 . A A . 6 GLN CA 1 1
14 15161 1 1 1 GLN CB C 0.479 -9.925 13.328 1.00 . A A . 6 GLN CB 1 1
14 15162 1 1 1 GLN CD C 0.040 -10.998 15.546 1.00 . A A . 6 GLN CD 1 1
14 15163 1 1 1 GLN CG C 1.083 -10.294 14.685 1.00 . A A . 6 GLN CG 1 1
14 15164 1 1 1 GLN H1 H 2.353 -11.482 12.638 1.00 . A A . 6 GLN H1 1 1
14 15165 1 1 1 GLN HA H 1.161 -9.288 11.405 1.00 . A A . 6 GLN HA 1 1
14 15166 1 1 1 GLN HB2 H -0.207 -9.099 13.451 1.00 . A A . 6 GLN HB2 1 1
14 15167 1 1 1 GLN HB3 H -0.050 -10.777 12.929 1.00 . A A . 6 GLN HB3 1 1
14 15168 1 1 1 GLN HE21 H -1.360 -9.626 15.230 1.00 . A A . 6 GLN HE21 1 1
14 15169 1 1 1 GLN HE22 H -1.822 -10.916 16.232 1.00 . A A . 6 GLN HE22 1 1
14 15170 1 1 1 GLN HG2 H 1.926 -10.952 14.534 1.00 . A A . 6 GLN HG2 1 1
14 15171 1 1 1 GLN HG3 H 1.413 -9.397 15.186 1.00 . A A . 6 GLN HG3 1 1
14 15172 1 1 1 GLN N N 2.538 -10.623 12.204 1.00 . A A . 6 GLN N 1 1
14 15173 1 1 1 GLN NE2 N -1.146 -10.470 15.681 1.00 . A A . 6 GLN NE2 1 1
14 15174 1 1 1 GLN O O 1.877 -7.154 12.661 1.00 . A A . 6 GLN O 1 1
14 15175 1 1 1 GLN OE1 O 0.312 -12.058 16.111 1.00 . A A . 6 GLN OE1 1 1
14 15176 1 1 2 GLN C C 4.401 -6.318 13.133 1.00 . A A . 7 GLN C 1 1
14 15177 1 1 2 GLN CA C 4.164 -7.394 14.187 1.00 . A A . 7 GLN CA 1 1
14 15178 1 1 2 GLN CB C 5.508 -7.900 14.715 1.00 . A A . 7 GLN CB 1 1
14 15179 1 1 2 GLN CD C 6.528 -9.071 16.677 1.00 . A A . 7 GLN CD 1 1
14 15180 1 1 2 GLN CG C 5.272 -8.928 15.825 1.00 . A A . 7 GLN CG 1 1
14 15181 1 1 2 GLN H H 3.699 -9.420 13.782 1.00 . A A . 7 GLN H 1 1
14 15182 1 1 2 GLN HA H 3.608 -6.966 15.007 1.00 . A A . 7 GLN HA 1 1
14 15183 1 1 2 GLN HB2 H 6.059 -8.361 13.908 1.00 . A A . 7 GLN HB2 1 1
14 15184 1 1 2 GLN HB3 H 6.074 -7.069 15.109 1.00 . A A . 7 GLN HB3 1 1
14 15185 1 1 2 GLN HE21 H 6.808 -7.114 16.854 1.00 . A A . 7 GLN HE21 1 1
14 15186 1 1 2 GLN HE22 H 7.957 -8.083 17.640 1.00 . A A . 7 GLN HE22 1 1
14 15187 1 1 2 GLN HG2 H 4.452 -8.601 16.448 1.00 . A A . 7 GLN HG2 1 1
14 15188 1 1 2 GLN HG3 H 5.029 -9.882 15.384 1.00 . A A . 7 GLN HG3 1 1
14 15189 1 1 2 GLN N N 3.401 -8.501 13.624 1.00 . A A . 7 GLN N 1 1
14 15190 1 1 2 GLN NE2 N 7.150 -8.001 17.092 1.00 . A A . 7 GLN NE2 1 1
14 15191 1 1 2 GLN O O 3.980 -5.174 13.294 1.00 . A A . 7 GLN O 1 1
14 15192 1 1 2 GLN OE1 O 6.955 -10.187 16.974 1.00 . A A . 7 GLN OE1 1 1
14 15193 1 1 3 GLN C C 4.113 -4.968 10.597 1.00 . A A . 8 GLN C 1 1
14 15194 1 1 3 GLN CA C 5.367 -5.748 10.980 1.00 . A A . 8 GLN CA 1 1
14 15195 1 1 3 GLN CB C 5.901 -6.495 9.756 1.00 . A A . 8 GLN CB 1 1
14 15196 1 1 3 GLN CD C 8.358 -6.333 10.223 1.00 . A A . 8 GLN CD 1 1
14 15197 1 1 3 GLN CG C 7.162 -7.275 10.138 1.00 . A A . 8 GLN CG 1 1
14 15198 1 1 3 GLN H H 5.391 -7.618 11.977 1.00 . A A . 8 GLN H 1 1
14 15199 1 1 3 GLN HA H 6.120 -5.053 11.320 1.00 . A A . 8 GLN HA 1 1
14 15200 1 1 3 GLN HB2 H 5.148 -7.180 9.396 1.00 . A A . 8 GLN HB2 1 1
14 15201 1 1 3 GLN HB3 H 6.142 -5.785 8.978 1.00 . A A . 8 GLN HB3 1 1
14 15202 1 1 3 GLN HE21 H 7.270 -4.690 9.978 1.00 . A A . 8 GLN HE21 1 1
14 15203 1 1 3 GLN HE22 H 8.938 -4.435 10.167 1.00 . A A . 8 GLN HE22 1 1
14 15204 1 1 3 GLN HG2 H 7.012 -7.751 11.096 1.00 . A A . 8 GLN HG2 1 1
14 15205 1 1 3 GLN HG3 H 7.355 -8.030 9.390 1.00 . A A . 8 GLN HG3 1 1
14 15206 1 1 3 GLN N N 5.079 -6.692 12.054 1.00 . A A . 8 GLN N 1 1
14 15207 1 1 3 GLN NE2 N 8.173 -5.046 10.114 1.00 . A A . 8 GLN NE2 1 1
14 15208 1 1 3 GLN O O 4.193 -3.816 10.170 1.00 . A A . 8 GLN O 1 1
14 15209 1 1 3 GLN OE1 O 9.491 -6.782 10.393 1.00 . A A . 8 GLN OE1 1 1
14 15210 1 1 4 ALA C C 1.346 -3.882 11.440 1.00 . A A . 9 ALA C 1 1
14 15211 1 1 4 ALA CA C 1.691 -4.956 10.413 1.00 . A A . 9 ALA CA 1 1
14 15212 1 1 4 ALA CB C 0.569 -5.995 10.358 1.00 . A A . 9 ALA CB 1 1
14 15213 1 1 4 ALA H H 2.950 -6.522 11.093 1.00 . A A . 9 ALA H 1 1
14 15214 1 1 4 ALA HA H 1.785 -4.494 9.442 1.00 . A A . 9 ALA HA 1 1
14 15215 1 1 4 ALA HB1 H 0.201 -6.184 11.356 1.00 . A A . 9 ALA HB1 1 1
14 15216 1 1 4 ALA HB2 H 0.949 -6.914 9.937 1.00 . A A . 9 ALA HB2 1 1
14 15217 1 1 4 ALA HB3 H -0.236 -5.623 9.742 1.00 . A A . 9 ALA HB3 1 1
14 15218 1 1 4 ALA N N 2.955 -5.603 10.750 1.00 . A A . 9 ALA N 1 1
14 15219 1 1 4 ALA O O 1.263 -2.699 11.110 1.00 . A A . 9 ALA O 1 1
14 15220 1 1 5 VAL C C 1.938 -2.358 13.958 1.00 . A A . 10 VAL C 1 1
14 15221 1 1 5 VAL CA C 0.806 -3.362 13.750 1.00 . A A . 10 VAL CA 1 1
14 15222 1 1 5 VAL CB C 0.534 -4.120 15.051 1.00 . A A . 10 VAL CB 1 1
14 15223 1 1 5 VAL CG1 C 1.666 -5.114 15.316 1.00 . A A . 10 VAL CG1 1 1
14 15224 1 1 5 VAL CG2 C 0.441 -3.130 16.216 1.00 . A A . 10 VAL CG2 1 1
14 15225 1 1 5 VAL H H 1.224 -5.257 12.892 1.00 . A A . 10 VAL H 1 1
14 15226 1 1 5 VAL HA H -0.087 -2.825 13.467 1.00 . A A . 10 VAL HA 1 1
14 15227 1 1 5 VAL HB H -0.399 -4.658 14.962 1.00 . A A . 10 VAL HB 1 1
14 15228 1 1 5 VAL HG11 H 1.563 -5.959 14.652 1.00 . A A . 10 VAL HG11 1 1
14 15229 1 1 5 VAL HG12 H 1.615 -5.453 16.340 1.00 . A A . 10 VAL HG12 1 1
14 15230 1 1 5 VAL HG13 H 2.616 -4.632 15.142 1.00 . A A . 10 VAL HG13 1 1
14 15231 1 1 5 VAL HG21 H 1.432 -2.789 16.478 1.00 . A A . 10 VAL HG21 1 1
14 15232 1 1 5 VAL HG22 H -0.010 -3.616 17.068 1.00 . A A . 10 VAL HG22 1 1
14 15233 1 1 5 VAL HG23 H -0.164 -2.284 15.922 1.00 . A A . 10 VAL HG23 1 1
14 15234 1 1 5 VAL N N 1.145 -4.301 12.686 1.00 . A A . 10 VAL N 1 1
14 15235 1 1 5 VAL O O 1.699 -1.208 14.326 1.00 . A A . 10 VAL O 1 1
14 15236 1 1 6 LEU C C 4.321 -0.835 12.809 1.00 . A A . 11 LEU C 1 1
14 15237 1 1 6 LEU CA C 4.325 -1.921 13.881 1.00 . A A . 11 LEU CA 1 1
14 15238 1 1 6 LEU CB C 5.622 -2.730 13.779 1.00 . A A . 11 LEU CB 1 1
14 15239 1 1 6 LEU CD1 C 7.018 -4.509 14.837 1.00 . A A . 11 LEU CD1 1 1
14 15240 1 1 6 LEU CD2 C 6.008 -2.719 16.265 1.00 . A A . 11 LEU CD2 1 1
14 15241 1 1 6 LEU CG C 5.799 -3.604 15.027 1.00 . A A . 11 LEU CG 1 1
14 15242 1 1 6 LEU H H 3.302 -3.721 13.424 1.00 . A A . 11 LEU H 1 1
14 15243 1 1 6 LEU HA H 4.276 -1.453 14.851 1.00 . A A . 11 LEU HA 1 1
14 15244 1 1 6 LEU HB2 H 5.580 -3.362 12.903 1.00 . A A . 11 LEU HB2 1 1
14 15245 1 1 6 LEU HB3 H 6.460 -2.056 13.693 1.00 . A A . 11 LEU HB3 1 1
14 15246 1 1 6 LEU HD11 H 7.893 -3.902 14.655 1.00 . A A . 11 LEU HD11 1 1
14 15247 1 1 6 LEU HD12 H 6.853 -5.165 13.995 1.00 . A A . 11 LEU HD12 1 1
14 15248 1 1 6 LEU HD13 H 7.171 -5.100 15.729 1.00 . A A . 11 LEU HD13 1 1
14 15249 1 1 6 LEU HD21 H 6.486 -1.794 15.976 1.00 . A A . 11 LEU HD21 1 1
14 15250 1 1 6 LEU HD22 H 6.631 -3.237 16.980 1.00 . A A . 11 LEU HD22 1 1
14 15251 1 1 6 LEU HD23 H 5.052 -2.502 16.718 1.00 . A A . 11 LEU HD23 1 1
14 15252 1 1 6 LEU HG H 4.920 -4.216 15.165 1.00 . A A . 11 LEU HG 1 1
14 15253 1 1 6 LEU N N 3.169 -2.797 13.718 1.00 . A A . 11 LEU N 1 1
14 15254 1 1 6 LEU O O 4.426 0.354 13.115 1.00 . A A . 11 LEU O 1 1
14 15255 1 1 7 GLU C C 2.967 0.611 10.536 1.00 . A A . 12 GLU C 1 1
14 15256 1 1 7 GLU CA C 4.182 -0.309 10.442 1.00 . A A . 12 GLU CA 1 1
14 15257 1 1 7 GLU CB C 4.147 -1.068 9.114 1.00 . A A . 12 GLU CB 1 1
14 15258 1 1 7 GLU CD C 6.522 -0.630 8.455 1.00 . A A . 12 GLU CD 1 1
14 15259 1 1 7 GLU CG C 5.515 -1.704 8.852 1.00 . A A . 12 GLU CG 1 1
14 15260 1 1 7 GLU H H 4.118 -2.212 11.371 1.00 . A A . 12 GLU H 1 1
14 15261 1 1 7 GLU HA H 5.078 0.289 10.476 1.00 . A A . 12 GLU HA 1 1
14 15262 1 1 7 GLU HB2 H 3.393 -1.841 9.160 1.00 . A A . 12 GLU HB2 1 1
14 15263 1 1 7 GLU HB3 H 3.913 -0.383 8.313 1.00 . A A . 12 GLU HB3 1 1
14 15264 1 1 7 GLU HG2 H 5.855 -2.201 9.750 1.00 . A A . 12 GLU HG2 1 1
14 15265 1 1 7 GLU HG3 H 5.428 -2.425 8.054 1.00 . A A . 12 GLU HG3 1 1
14 15266 1 1 7 GLU N N 4.198 -1.252 11.554 1.00 . A A . 12 GLU N 1 1
14 15267 1 1 7 GLU O O 3.037 1.787 10.182 1.00 . A A . 12 GLU O 1 1
14 15268 1 1 7 GLU OE1 O 6.337 -0.031 7.408 1.00 . A A . 12 GLU OE1 1 1
14 15269 1 1 7 GLU OE2 O 7.463 -0.423 9.203 1.00 . A A . 12 GLU OE2 1 1
14 15270 1 1 8 GLN C C 0.758 1.863 12.271 1.00 . A A . 13 GLN C 1 1
14 15271 1 1 8 GLN CA C 0.627 0.841 11.147 1.00 . A A . 13 GLN CA 1 1
14 15272 1 1 8 GLN CB C -0.552 -0.095 11.434 1.00 . A A . 13 GLN CB 1 1
14 15273 1 1 8 GLN CD C -2.093 1.572 10.365 1.00 . A A . 13 GLN CD 1 1
14 15274 1 1 8 GLN CG C -1.838 0.722 11.606 1.00 . A A . 13 GLN CG 1 1
14 15275 1 1 8 GLN H H 1.857 -0.880 11.279 1.00 . A A . 13 GLN H 1 1
14 15276 1 1 8 GLN HA H 0.443 1.361 10.220 1.00 . A A . 13 GLN HA 1 1
14 15277 1 1 8 GLN HB2 H -0.672 -0.782 10.610 1.00 . A A . 13 GLN HB2 1 1
14 15278 1 1 8 GLN HB3 H -0.358 -0.649 12.339 1.00 . A A . 13 GLN HB3 1 1
14 15279 1 1 8 GLN HE21 H -2.276 3.265 11.384 1.00 . A A . 13 GLN HE21 1 1
14 15280 1 1 8 GLN HE22 H -2.456 3.408 9.702 1.00 . A A . 13 GLN HE22 1 1
14 15281 1 1 8 GLN HG2 H -2.669 0.048 11.753 1.00 . A A . 13 GLN HG2 1 1
14 15282 1 1 8 GLN HG3 H -1.743 1.365 12.466 1.00 . A A . 13 GLN HG3 1 1
14 15283 1 1 8 GLN N N 1.854 0.064 11.014 1.00 . A A . 13 GLN N 1 1
14 15284 1 1 8 GLN NE2 N -2.292 2.854 10.495 1.00 . A A . 13 GLN NE2 1 1
14 15285 1 1 8 GLN O O 0.293 2.997 12.148 1.00 . A A . 13 GLN O 1 1
14 15286 1 1 8 GLN OE1 O -2.111 1.053 9.249 1.00 . A A . 13 GLN OE1 1 1
14 15287 1 1 9 GLU C C 2.497 3.507 14.135 1.00 . A A . 14 GLU C 1 1
14 15288 1 1 9 GLU CA C 1.574 2.351 14.504 1.00 . A A . 14 GLU CA 1 1
14 15289 1 1 9 GLU CB C 2.163 1.578 15.688 1.00 . A A . 14 GLU CB 1 1
14 15290 1 1 9 GLU CD C 1.676 -0.291 17.280 1.00 . A A . 14 GLU CD 1 1
14 15291 1 1 9 GLU CG C 1.059 0.768 16.374 1.00 . A A . 14 GLU CG 1 1
14 15292 1 1 9 GLU H H 1.741 0.544 13.411 1.00 . A A . 14 GLU H 1 1
14 15293 1 1 9 GLU HA H 0.613 2.751 14.793 1.00 . A A . 14 GLU HA 1 1
14 15294 1 1 9 GLU HB2 H 2.933 0.909 15.333 1.00 . A A . 14 GLU HB2 1 1
14 15295 1 1 9 GLU HB3 H 2.589 2.273 16.398 1.00 . A A . 14 GLU HB3 1 1
14 15296 1 1 9 GLU HG2 H 0.443 1.430 16.964 1.00 . A A . 14 GLU HG2 1 1
14 15297 1 1 9 GLU HG3 H 0.450 0.286 15.624 1.00 . A A . 14 GLU HG3 1 1
14 15298 1 1 9 GLU N N 1.392 1.458 13.366 1.00 . A A . 14 GLU N 1 1
14 15299 1 1 9 GLU O O 2.114 4.674 14.226 1.00 . A A . 14 GLU O 1 1
14 15300 1 1 9 GLU OE1 O 2.893 -0.376 17.316 1.00 . A A . 14 GLU OE1 1 1
14 15301 1 1 9 GLU OE2 O 0.924 -1.002 17.926 1.00 . A A . 14 GLU OE2 1 1
14 15302 1 1 10 ARG C C 4.116 5.077 12.223 1.00 . A A . 15 ARG C 1 1
14 15303 1 1 10 ARG CA C 4.681 4.202 13.338 1.00 . A A . 15 ARG CA 1 1
14 15304 1 1 10 ARG CB C 5.987 3.551 12.877 1.00 . A A . 15 ARG CB 1 1
14 15305 1 1 10 ARG CD C 6.949 1.946 11.223 1.00 . A A . 15 ARG CD 1 1
14 15306 1 1 10 ARG CG C 5.779 2.886 11.516 1.00 . A A . 15 ARG CG 1 1
14 15307 1 1 10 ARG CZ C 9.358 2.176 11.028 1.00 . A A . 15 ARG CZ 1 1
14 15308 1 1 10 ARG H H 3.968 2.232 13.664 1.00 . A A . 15 ARG H 1 1
14 15309 1 1 10 ARG HA H 4.886 4.822 14.198 1.00 . A A . 15 ARG HA 1 1
14 15310 1 1 10 ARG HB2 H 6.756 4.305 12.797 1.00 . A A . 15 ARG HB2 1 1
14 15311 1 1 10 ARG HB3 H 6.289 2.805 13.598 1.00 . A A . 15 ARG HB3 1 1
14 15312 1 1 10 ARG HD2 H 6.843 1.048 11.813 1.00 . A A . 15 ARG HD2 1 1
14 15313 1 1 10 ARG HD3 H 6.943 1.685 10.175 1.00 . A A . 15 ARG HD3 1 1
14 15314 1 1 10 ARG HE H 8.216 3.349 12.179 1.00 . A A . 15 ARG HE 1 1
14 15315 1 1 10 ARG HG2 H 4.857 2.325 11.529 1.00 . A A . 15 ARG HG2 1 1
14 15316 1 1 10 ARG HG3 H 5.729 3.644 10.749 1.00 . A A . 15 ARG HG3 1 1
14 15317 1 1 10 ARG HH11 H 8.509 0.713 9.957 1.00 . A A . 15 ARG HH11 1 1
14 15318 1 1 10 ARG HH12 H 10.228 0.857 9.799 1.00 . A A . 15 ARG HH12 1 1
14 15319 1 1 10 ARG HH21 H 10.470 3.544 11.977 1.00 . A A . 15 ARG HH21 1 1
14 15320 1 1 10 ARG HH22 H 11.339 2.459 10.943 1.00 . A A . 15 ARG HH22 1 1
14 15321 1 1 10 ARG N N 3.715 3.177 13.718 1.00 . A A . 15 ARG N 1 1
14 15322 1 1 10 ARG NE N 8.212 2.593 11.556 1.00 . A A . 15 ARG NE 1 1
14 15323 1 1 10 ARG NH1 N 9.366 1.170 10.196 1.00 . A A . 15 ARG NH1 1 1
14 15324 1 1 10 ARG NH2 N 10.476 2.773 11.341 1.00 . A A . 15 ARG NH2 1 1
14 15325 1 1 10 ARG O O 4.223 6.302 12.269 1.00 . A A . 15 ARG O 1 1
14 15326 1 1 11 ARG C C 1.796 6.072 10.597 1.00 . A A . 16 ARG C 1 1
14 15327 1 1 11 ARG CA C 2.930 5.176 10.109 1.00 . A A . 16 ARG CA 1 1
14 15328 1 1 11 ARG CB C 2.396 4.199 9.059 1.00 . A A . 16 ARG CB 1 1
14 15329 1 1 11 ARG CD C 1.548 4.048 6.714 1.00 . A A . 16 ARG CD 1 1
14 15330 1 1 11 ARG CG C 1.771 4.983 7.903 1.00 . A A . 16 ARG CG 1 1
14 15331 1 1 11 ARG CZ C 2.891 2.718 5.189 1.00 . A A . 16 ARG CZ 1 1
14 15332 1 1 11 ARG H H 3.451 3.462 11.241 1.00 . A A . 16 ARG H 1 1
14 15333 1 1 11 ARG HA H 3.693 5.791 9.657 1.00 . A A . 16 ARG HA 1 1
14 15334 1 1 11 ARG HB2 H 3.209 3.593 8.686 1.00 . A A . 16 ARG HB2 1 1
14 15335 1 1 11 ARG HB3 H 1.647 3.563 9.507 1.00 . A A . 16 ARG HB3 1 1
14 15336 1 1 11 ARG HD2 H 1.005 3.175 7.042 1.00 . A A . 16 ARG HD2 1 1
14 15337 1 1 11 ARG HD3 H 0.972 4.562 5.958 1.00 . A A . 16 ARG HD3 1 1
14 15338 1 1 11 ARG HE H 3.656 4.036 6.487 1.00 . A A . 16 ARG HE 1 1
14 15339 1 1 11 ARG HG2 H 0.824 5.396 8.219 1.00 . A A . 16 ARG HG2 1 1
14 15340 1 1 11 ARG HG3 H 2.435 5.782 7.610 1.00 . A A . 16 ARG HG3 1 1
14 15341 1 1 11 ARG HH11 H 0.910 2.445 5.107 1.00 . A A . 16 ARG HH11 1 1
14 15342 1 1 11 ARG HH12 H 1.844 1.485 4.009 1.00 . A A . 16 ARG HH12 1 1
14 15343 1 1 11 ARG HH21 H 4.888 2.780 5.051 1.00 . A A . 16 ARG HH21 1 1
14 15344 1 1 11 ARG HH22 H 4.097 1.674 3.978 1.00 . A A . 16 ARG HH22 1 1
14 15345 1 1 11 ARG N N 3.510 4.440 11.225 1.00 . A A . 16 ARG N 1 1
14 15346 1 1 11 ARG NE N 2.828 3.633 6.151 1.00 . A A . 16 ARG NE 1 1
14 15347 1 1 11 ARG NH1 N 1.797 2.173 4.732 1.00 . A A . 16 ARG NH1 1 1
14 15348 1 1 11 ARG NH2 N 4.049 2.363 4.702 1.00 . A A . 16 ARG NH2 1 1
14 15349 1 1 11 ARG O O 1.767 7.268 10.307 1.00 . A A . 16 ARG O 1 1
14 15350 1 1 12 ASP C C 0.222 7.526 12.537 1.00 . A A . 17 ASP C 1 1
14 15351 1 1 12 ASP CA C -0.262 6.241 11.872 1.00 . A A . 17 ASP CA 1 1
14 15352 1 1 12 ASP CB C -1.030 5.395 12.890 1.00 . A A . 17 ASP CB 1 1
14 15353 1 1 12 ASP CG C -2.136 6.226 13.531 1.00 . A A . 17 ASP CG 1 1
14 15354 1 1 12 ASP H H 0.943 4.529 11.546 1.00 . A A . 17 ASP H 1 1
14 15355 1 1 12 ASP HA H -0.926 6.496 11.059 1.00 . A A . 17 ASP HA 1 1
14 15356 1 1 12 ASP HB2 H -1.466 4.542 12.389 1.00 . A A . 17 ASP HB2 1 1
14 15357 1 1 12 ASP HB3 H -0.351 5.052 13.656 1.00 . A A . 17 ASP HB3 1 1
14 15358 1 1 12 ASP N N 0.867 5.485 11.345 1.00 . A A . 17 ASP N 1 1
14 15359 1 1 12 ASP O O -0.301 8.608 12.273 1.00 . A A . 17 ASP O 1 1
14 15360 1 1 12 ASP OD1 O -2.341 7.345 13.091 1.00 . A A . 17 ASP OD1 1 1
14 15361 1 1 12 ASP OD2 O -2.762 5.730 14.454 1.00 . A A . 17 ASP OD2 1 1
14 15362 1 1 13 ARG C C 2.338 9.562 13.096 1.00 . A A . 18 ARG C 1 1
14 15363 1 1 13 ARG CA C 1.774 8.556 14.095 1.00 . A A . 18 ARG CA 1 1
14 15364 1 1 13 ARG CB C 2.882 8.112 15.055 1.00 . A A . 18 ARG CB 1 1
14 15365 1 1 13 ARG CD C 1.910 8.401 17.350 1.00 . A A . 18 ARG CD 1 1
14 15366 1 1 13 ARG CG C 2.267 7.387 16.260 1.00 . A A . 18 ARG CG 1 1
14 15367 1 1 13 ARG CZ C 1.189 8.332 19.667 1.00 . A A . 18 ARG CZ 1 1
14 15368 1 1 13 ARG H H 1.605 6.509 13.569 1.00 . A A . 18 ARG H 1 1
14 15369 1 1 13 ARG HA H 0.988 9.028 14.662 1.00 . A A . 18 ARG HA 1 1
14 15370 1 1 13 ARG HB2 H 3.556 7.445 14.538 1.00 . A A . 18 ARG HB2 1 1
14 15371 1 1 13 ARG HB3 H 3.429 8.979 15.397 1.00 . A A . 18 ARG HB3 1 1
14 15372 1 1 13 ARG HD2 H 2.805 8.914 17.668 1.00 . A A . 18 ARG HD2 1 1
14 15373 1 1 13 ARG HD3 H 1.209 9.121 16.953 1.00 . A A . 18 ARG HD3 1 1
14 15374 1 1 13 ARG HE H 1.000 6.797 18.396 1.00 . A A . 18 ARG HE 1 1
14 15375 1 1 13 ARG HG2 H 1.375 6.863 15.949 1.00 . A A . 18 ARG HG2 1 1
14 15376 1 1 13 ARG HG3 H 2.980 6.677 16.652 1.00 . A A . 18 ARG HG3 1 1
14 15377 1 1 13 ARG HH11 H 2.014 10.043 19.036 1.00 . A A . 18 ARG HH11 1 1
14 15378 1 1 13 ARG HH12 H 1.508 10.022 20.692 1.00 . A A . 18 ARG HH12 1 1
14 15379 1 1 13 ARG HH21 H 0.333 6.762 20.568 1.00 . A A . 18 ARG HH21 1 1
14 15380 1 1 13 ARG HH22 H 0.555 8.164 21.560 1.00 . A A . 18 ARG HH22 1 1
14 15381 1 1 13 ARG N N 1.226 7.397 13.398 1.00 . A A . 18 ARG N 1 1
14 15382 1 1 13 ARG NE N 1.314 7.722 18.494 1.00 . A A . 18 ARG NE 1 1
14 15383 1 1 13 ARG NH1 N 1.602 9.562 19.810 1.00 . A A . 18 ARG NH1 1 1
14 15384 1 1 13 ARG NH2 N 0.651 7.704 20.677 1.00 . A A . 18 ARG NH2 1 1
14 15385 1 1 13 ARG O O 2.001 10.746 13.137 1.00 . A A . 18 ARG O 1 1
14 15386 1 1 14 GLU C C 2.740 10.841 10.549 1.00 . A A . 19 GLU C 1 1
14 15387 1 1 14 GLU CA C 3.798 9.952 11.194 1.00 . A A . 19 GLU CA 1 1
14 15388 1 1 14 GLU CB C 4.484 9.107 10.118 1.00 . A A . 19 GLU CB 1 1
14 15389 1 1 14 GLU CD C 6.847 9.612 10.767 1.00 . A A . 19 GLU CD 1 1
14 15390 1 1 14 GLU CG C 5.783 8.523 10.675 1.00 . A A . 19 GLU CG 1 1
14 15391 1 1 14 GLU H H 3.426 8.132 12.215 1.00 . A A . 19 GLU H 1 1
14 15392 1 1 14 GLU HA H 4.538 10.577 11.670 1.00 . A A . 19 GLU HA 1 1
14 15393 1 1 14 GLU HB2 H 3.827 8.304 9.819 1.00 . A A . 19 GLU HB2 1 1
14 15394 1 1 14 GLU HB3 H 4.707 9.727 9.262 1.00 . A A . 19 GLU HB3 1 1
14 15395 1 1 14 GLU HG2 H 5.601 8.117 11.658 1.00 . A A . 19 GLU HG2 1 1
14 15396 1 1 14 GLU HG3 H 6.132 7.738 10.022 1.00 . A A . 19 GLU HG3 1 1
14 15397 1 1 14 GLU N N 3.195 9.083 12.200 1.00 . A A . 19 GLU N 1 1
14 15398 1 1 14 GLU O O 2.836 12.068 10.595 1.00 . A A . 19 GLU O 1 1
14 15399 1 1 14 GLU OE1 O 6.585 10.709 10.301 1.00 . A A . 19 GLU OE1 1 1
14 15400 1 1 14 GLU OE2 O 7.907 9.334 11.302 1.00 . A A . 19 GLU OE2 1 1
14 15401 1 1 15 LEU C C -0.023 11.892 10.303 1.00 . A A . 20 LEU C 1 1
14 15402 1 1 15 LEU CA C 0.662 10.966 9.301 1.00 . A A . 20 LEU CA 1 1
14 15403 1 1 15 LEU CB C -0.367 9.998 8.703 1.00 . A A . 20 LEU CB 1 1
14 15404 1 1 15 LEU CD1 C 1.457 8.889 7.398 1.00 . A A . 20 LEU CD1 1 1
14 15405 1 1 15 LEU CD2 C -0.929 8.569 6.733 1.00 . A A . 20 LEU CD2 1 1
14 15406 1 1 15 LEU CG C 0.085 9.561 7.307 1.00 . A A . 20 LEU CG 1 1
14 15407 1 1 15 LEU H H 1.707 9.237 9.945 1.00 . A A . 20 LEU H 1 1
14 15408 1 1 15 LEU HA H 1.085 11.563 8.507 1.00 . A A . 20 LEU HA 1 1
14 15409 1 1 15 LEU HB2 H -0.455 9.130 9.341 1.00 . A A . 20 LEU HB2 1 1
14 15410 1 1 15 LEU HB3 H -1.326 10.489 8.630 1.00 . A A . 20 LEU HB3 1 1
14 15411 1 1 15 LEU HD11 H 1.709 8.457 6.441 1.00 . A A . 20 LEU HD11 1 1
14 15412 1 1 15 LEU HD12 H 1.428 8.113 8.148 1.00 . A A . 20 LEU HD12 1 1
14 15413 1 1 15 LEU HD13 H 2.200 9.625 7.668 1.00 . A A . 20 LEU HD13 1 1
14 15414 1 1 15 LEU HD21 H -1.862 9.079 6.540 1.00 . A A . 20 LEU HD21 1 1
14 15415 1 1 15 LEU HD22 H -1.095 7.771 7.442 1.00 . A A . 20 LEU HD22 1 1
14 15416 1 1 15 LEU HD23 H -0.547 8.158 5.810 1.00 . A A . 20 LEU HD23 1 1
14 15417 1 1 15 LEU HG H 0.150 10.426 6.663 1.00 . A A . 20 LEU HG 1 1
14 15418 1 1 15 LEU N N 1.731 10.217 9.951 1.00 . A A . 20 LEU N 1 1
14 15419 1 1 15 LEU O O 0.059 13.116 10.188 1.00 . A A . 20 LEU O 1 1
14 15420 1 1 16 ALA C C -0.554 13.284 12.727 1.00 . A A . 21 ALA C 1 1
14 15421 1 1 16 ALA CA C -1.393 12.082 12.302 1.00 . A A . 21 ALA CA 1 1
14 15422 1 1 16 ALA CB C -1.687 11.207 13.522 1.00 . A A . 21 ALA CB 1 1
14 15423 1 1 16 ALA H H -0.727 10.322 11.326 1.00 . A A . 21 ALA H 1 1
14 15424 1 1 16 ALA HA H -2.328 12.436 11.894 1.00 . A A . 21 ALA HA 1 1
14 15425 1 1 16 ALA HB1 H -2.401 10.443 13.253 1.00 . A A . 21 ALA HB1 1 1
14 15426 1 1 16 ALA HB2 H -2.094 11.817 14.314 1.00 . A A . 21 ALA HB2 1 1
14 15427 1 1 16 ALA HB3 H -0.772 10.742 13.860 1.00 . A A . 21 ALA HB3 1 1
14 15428 1 1 16 ALA N N -0.696 11.301 11.285 1.00 . A A . 21 ALA N 1 1
14 15429 1 1 16 ALA O O -1.085 14.364 12.990 1.00 . A A . 21 ALA O 1 1
14 15430 1 1 17 LEU C C 1.674 15.259 12.117 1.00 . A A . 22 LEU C 1 1
14 15431 1 1 17 LEU CA C 1.663 14.166 13.179 1.00 . A A . 22 LEU CA 1 1
14 15432 1 1 17 LEU CB C 3.081 13.618 13.366 1.00 . A A . 22 LEU CB 1 1
14 15433 1 1 17 LEU CD1 C 3.810 14.452 15.618 1.00 . A A . 22 LEU CD1 1 1
14 15434 1 1 17 LEU CD2 C 5.412 14.473 13.702 1.00 . A A . 22 LEU CD2 1 1
14 15435 1 1 17 LEU CG C 3.945 14.651 14.105 1.00 . A A . 22 LEU CG 1 1
14 15436 1 1 17 LEU H H 1.127 12.210 12.563 1.00 . A A . 22 LEU H 1 1
14 15437 1 1 17 LEU HA H 1.324 14.588 14.113 1.00 . A A . 22 LEU HA 1 1
14 15438 1 1 17 LEU HB2 H 3.039 12.703 13.940 1.00 . A A . 22 LEU HB2 1 1
14 15439 1 1 17 LEU HB3 H 3.516 13.414 12.398 1.00 . A A . 22 LEU HB3 1 1
14 15440 1 1 17 LEU HD11 H 2.769 14.331 15.876 1.00 . A A . 22 LEU HD11 1 1
14 15441 1 1 17 LEU HD12 H 4.211 15.315 16.130 1.00 . A A . 22 LEU HD12 1 1
14 15442 1 1 17 LEU HD13 H 4.360 13.571 15.914 1.00 . A A . 22 LEU HD13 1 1
14 15443 1 1 17 LEU HD21 H 5.556 14.840 12.697 1.00 . A A . 22 LEU HD21 1 1
14 15444 1 1 17 LEU HD22 H 5.672 13.425 13.742 1.00 . A A . 22 LEU HD22 1 1
14 15445 1 1 17 LEU HD23 H 6.042 15.026 14.383 1.00 . A A . 22 LEU HD23 1 1
14 15446 1 1 17 LEU HG H 3.618 15.648 13.844 1.00 . A A . 22 LEU HG 1 1
14 15447 1 1 17 LEU N N 0.759 13.090 12.788 1.00 . A A . 22 LEU N 1 1
14 15448 1 1 17 LEU O O 1.465 16.433 12.419 1.00 . A A . 22 LEU O 1 1
14 15449 1 1 18 ARG C C 0.659 16.639 9.756 1.00 . A A . 23 ARG C 1 1
14 15450 1 1 18 ARG CA C 1.942 15.818 9.772 1.00 . A A . 23 ARG CA 1 1
14 15451 1 1 18 ARG CB C 2.095 15.079 8.441 1.00 . A A . 23 ARG CB 1 1
14 15452 1 1 18 ARG CD C 3.687 13.739 7.056 1.00 . A A . 23 ARG CD 1 1
14 15453 1 1 18 ARG CG C 3.570 14.744 8.203 1.00 . A A . 23 ARG CG 1 1
14 15454 1 1 18 ARG CZ C 3.360 13.778 4.651 1.00 . A A . 23 ARG CZ 1 1
14 15455 1 1 18 ARG H H 2.067 13.913 10.688 1.00 . A A . 23 ARG H 1 1
14 15456 1 1 18 ARG HA H 2.783 16.483 9.905 1.00 . A A . 23 ARG HA 1 1
14 15457 1 1 18 ARG HB2 H 1.520 14.164 8.470 1.00 . A A . 23 ARG HB2 1 1
14 15458 1 1 18 ARG HB3 H 1.736 15.704 7.638 1.00 . A A . 23 ARG HB3 1 1
14 15459 1 1 18 ARG HD2 H 4.730 13.535 6.864 1.00 . A A . 23 ARG HD2 1 1
14 15460 1 1 18 ARG HD3 H 3.190 12.820 7.335 1.00 . A A . 23 ARG HD3 1 1
14 15461 1 1 18 ARG HE H 2.437 15.019 5.921 1.00 . A A . 23 ARG HE 1 1
14 15462 1 1 18 ARG HG2 H 4.107 15.646 7.948 1.00 . A A . 23 ARG HG2 1 1
14 15463 1 1 18 ARG HG3 H 3.992 14.315 9.100 1.00 . A A . 23 ARG HG3 1 1
14 15464 1 1 18 ARG HH11 H 4.637 12.408 5.358 1.00 . A A . 23 ARG HH11 1 1
14 15465 1 1 18 ARG HH12 H 4.421 12.415 3.639 1.00 . A A . 23 ARG HH12 1 1
14 15466 1 1 18 ARG HH21 H 2.149 15.033 3.668 1.00 . A A . 23 ARG HH21 1 1
14 15467 1 1 18 ARG HH22 H 3.013 13.901 2.683 1.00 . A A . 23 ARG HH22 1 1
14 15468 1 1 18 ARG N N 1.914 14.863 10.871 1.00 . A A . 23 ARG N 1 1
14 15469 1 1 18 ARG NE N 3.073 14.277 5.849 1.00 . A A . 23 ARG NE 1 1
14 15470 1 1 18 ARG NH1 N 4.206 12.790 4.540 1.00 . A A . 23 ARG NH1 1 1
14 15471 1 1 18 ARG NH2 N 2.796 14.276 3.584 1.00 . A A . 23 ARG NH2 1 1
14 15472 1 1 18 ARG O O 0.691 17.868 9.833 1.00 . A A . 23 ARG O 1 1
14 15473 1 1 19 ILE C C -1.859 17.597 10.806 1.00 . A A . 24 ILE C 1 1
14 15474 1 1 19 ILE CA C -1.759 16.626 9.638 1.00 . A A . 24 ILE CA 1 1
14 15475 1 1 19 ILE CB C -2.894 15.604 9.719 1.00 . A A . 24 ILE CB 1 1
14 15476 1 1 19 ILE CD1 C -3.866 13.568 8.636 1.00 . A A . 24 ILE CD1 1 1
14 15477 1 1 19 ILE CG1 C -2.645 14.488 8.700 1.00 . A A . 24 ILE CG1 1 1
14 15478 1 1 19 ILE CG2 C -4.224 16.293 9.407 1.00 . A A . 24 ILE CG2 1 1
14 15479 1 1 19 ILE H H -0.438 14.970 9.605 1.00 . A A . 24 ILE H 1 1
14 15480 1 1 19 ILE HA H -1.849 17.177 8.714 1.00 . A A . 24 ILE HA 1 1
14 15481 1 1 19 ILE HB H -2.930 15.184 10.714 1.00 . A A . 24 ILE HB 1 1
14 15482 1 1 19 ILE HD11 H -4.195 13.337 9.639 1.00 . A A . 24 ILE HD11 1 1
14 15483 1 1 19 ILE HD12 H -3.603 12.655 8.124 1.00 . A A . 24 ILE HD12 1 1
14 15484 1 1 19 ILE HD13 H -4.663 14.063 8.101 1.00 . A A . 24 ILE HD13 1 1
14 15485 1 1 19 ILE HG12 H -2.470 14.922 7.727 1.00 . A A . 24 ILE HG12 1 1
14 15486 1 1 19 ILE HG13 H -1.782 13.914 8.998 1.00 . A A . 24 ILE HG13 1 1
14 15487 1 1 19 ILE HG21 H -4.283 16.500 8.349 1.00 . A A . 24 ILE HG21 1 1
14 15488 1 1 19 ILE HG22 H -4.288 17.219 9.960 1.00 . A A . 24 ILE HG22 1 1
14 15489 1 1 19 ILE HG23 H -5.040 15.646 9.693 1.00 . A A . 24 ILE HG23 1 1
14 15490 1 1 19 ILE N N -0.472 15.949 9.659 1.00 . A A . 24 ILE N 1 1
14 15491 1 1 19 ILE O O -2.080 18.792 10.617 1.00 . A A . 24 ILE O 1 1
14 15492 1 1 20 ALA C C -0.898 19.159 13.030 1.00 . A A . 25 ALA C 1 1
14 15493 1 1 20 ALA CA C -1.755 17.911 13.208 1.00 . A A . 25 ALA CA 1 1
14 15494 1 1 20 ALA CB C -1.270 17.123 14.426 1.00 . A A . 25 ALA CB 1 1
14 15495 1 1 20 ALA H H -1.506 16.117 12.106 1.00 . A A . 25 ALA H 1 1
14 15496 1 1 20 ALA HA H -2.780 18.209 13.371 1.00 . A A . 25 ALA HA 1 1
14 15497 1 1 20 ALA HB1 H -0.331 16.642 14.193 1.00 . A A . 25 ALA HB1 1 1
14 15498 1 1 20 ALA HB2 H -2.003 16.375 14.688 1.00 . A A . 25 ALA HB2 1 1
14 15499 1 1 20 ALA HB3 H -1.130 17.797 15.258 1.00 . A A . 25 ALA HB3 1 1
14 15500 1 1 20 ALA N N -1.687 17.077 12.015 1.00 . A A . 25 ALA N 1 1
14 15501 1 1 20 ALA O O -1.323 20.269 13.354 1.00 . A A . 25 ALA O 1 1
14 15502 1 1 21 GLN C C 0.714 20.983 11.170 1.00 . A A . 26 GLN C 1 1
14 15503 1 1 21 GLN CA C 1.222 20.082 12.293 1.00 . A A . 26 GLN CA 1 1
14 15504 1 1 21 GLN CB C 2.615 19.557 11.938 1.00 . A A . 26 GLN CB 1 1
14 15505 1 1 21 GLN CD C 3.559 19.899 14.231 1.00 . A A . 26 GLN CD 1 1
14 15506 1 1 21 GLN CG C 3.230 18.868 13.158 1.00 . A A . 26 GLN CG 1 1
14 15507 1 1 21 GLN H H 0.593 18.060 12.272 1.00 . A A . 26 GLN H 1 1
14 15508 1 1 21 GLN HA H 1.291 20.662 13.201 1.00 . A A . 26 GLN HA 1 1
14 15509 1 1 21 GLN HB2 H 2.535 18.849 11.125 1.00 . A A . 26 GLN HB2 1 1
14 15510 1 1 21 GLN HB3 H 3.245 20.381 11.637 1.00 . A A . 26 GLN HB3 1 1
14 15511 1 1 21 GLN HE21 H 2.878 18.777 15.722 1.00 . A A . 26 GLN HE21 1 1
14 15512 1 1 21 GLN HE22 H 3.498 20.291 16.177 1.00 . A A . 26 GLN HE22 1 1
14 15513 1 1 21 GLN HG2 H 2.527 18.151 13.555 1.00 . A A . 26 GLN HG2 1 1
14 15514 1 1 21 GLN HG3 H 4.135 18.358 12.862 1.00 . A A . 26 GLN HG3 1 1
14 15515 1 1 21 GLN N N 0.311 18.968 12.512 1.00 . A A . 26 GLN N 1 1
14 15516 1 1 21 GLN NE2 N 3.289 19.634 15.480 1.00 . A A . 26 GLN NE2 1 1
14 15517 1 1 21 GLN O O 1.077 22.155 11.094 1.00 . A A . 26 GLN O 1 1
14 15518 1 1 21 GLN OE1 O 4.076 20.974 13.924 1.00 . A A . 26 GLN OE1 1 1
14 15519 1 1 22 SER C C -1.798 22.107 9.683 1.00 . A A . 27 SER C 1 1
14 15520 1 1 22 SER CA C -0.675 21.202 9.193 1.00 . A A . 27 SER CA 1 1
14 15521 1 1 22 SER CB C -1.203 20.266 8.107 1.00 . A A . 27 SER CB 1 1
14 15522 1 1 22 SER H H -0.388 19.489 10.412 1.00 . A A . 27 SER H 1 1
14 15523 1 1 22 SER HA H 0.109 21.815 8.773 1.00 . A A . 27 SER HA 1 1
14 15524 1 1 22 SER HB2 H -0.418 19.599 7.795 1.00 . A A . 27 SER HB2 1 1
14 15525 1 1 22 SER HB3 H -2.030 19.689 8.500 1.00 . A A . 27 SER HB3 1 1
14 15526 1 1 22 SER HG H -2.274 20.515 6.502 1.00 . A A . 27 SER HG 1 1
14 15527 1 1 22 SER N N -0.128 20.429 10.302 1.00 . A A . 27 SER N 1 1
14 15528 1 1 22 SER O O -1.798 23.310 9.424 1.00 . A A . 27 SER O 1 1
14 15529 1 1 22 SER OG O -1.633 21.036 6.992 1.00 . A A . 27 SER OG 1 1
14 15530 1 1 23 GLU C C -3.375 23.236 12.019 1.00 . A A . 28 GLU C 1 1
14 15531 1 1 23 GLU CA C -3.869 22.292 10.930 1.00 . A A . 28 GLU CA 1 1
14 15532 1 1 23 GLU CB C -4.933 21.353 11.511 1.00 . A A . 28 GLU CB 1 1
14 15533 1 1 23 GLU CD C -6.290 19.365 10.811 1.00 . A A . 28 GLU CD 1 1
14 15534 1 1 23 GLU CG C -4.912 20.019 10.761 1.00 . A A . 28 GLU CG 1 1
14 15535 1 1 23 GLU H H -2.698 20.561 10.582 1.00 . A A . 28 GLU H 1 1
14 15536 1 1 23 GLU HA H -4.308 22.872 10.132 1.00 . A A . 28 GLU HA 1 1
14 15537 1 1 23 GLU HB2 H -4.725 21.177 12.557 1.00 . A A . 28 GLU HB2 1 1
14 15538 1 1 23 GLU HB3 H -5.907 21.808 11.409 1.00 . A A . 28 GLU HB3 1 1
14 15539 1 1 23 GLU HG2 H -4.633 20.188 9.731 1.00 . A A . 28 GLU HG2 1 1
14 15540 1 1 23 GLU HG3 H -4.190 19.364 11.225 1.00 . A A . 28 GLU HG3 1 1
14 15541 1 1 23 GLU N N -2.752 21.522 10.401 1.00 . A A . 28 GLU N 1 1
14 15542 1 1 23 GLU O O -3.964 24.289 12.259 1.00 . A A . 28 GLU O 1 1
14 15543 1 1 23 GLU OE1 O -6.630 18.824 11.851 1.00 . A A . 28 GLU OE1 1 1
14 15544 1 1 23 GLU OE2 O -6.984 19.415 9.810 1.00 . A A . 28 GLU OE2 1 1
14 15545 1 1 24 ALA C C -0.915 24.811 13.170 1.00 . A A . 29 ALA C 1 1
14 15546 1 1 24 ALA CA C -1.725 23.653 13.745 1.00 . A A . 29 ALA CA 1 1
14 15547 1 1 24 ALA CB C -0.828 22.792 14.635 1.00 . A A . 29 ALA CB 1 1
14 15548 1 1 24 ALA H H -1.869 21.988 12.444 1.00 . A A . 29 ALA H 1 1
14 15549 1 1 24 ALA HA H -2.530 24.048 14.342 1.00 . A A . 29 ALA HA 1 1
14 15550 1 1 24 ALA HB1 H 0.016 22.437 14.061 1.00 . A A . 29 ALA HB1 1 1
14 15551 1 1 24 ALA HB2 H -1.392 21.948 15.006 1.00 . A A . 29 ALA HB2 1 1
14 15552 1 1 24 ALA HB3 H -0.474 23.381 15.468 1.00 . A A . 29 ALA HB3 1 1
14 15553 1 1 24 ALA N N -2.292 22.841 12.677 1.00 . A A . 29 ALA N 1 1
14 15554 1 1 24 ALA O O -0.983 25.935 13.667 1.00 . A A . 29 ALA O 1 1
14 15555 1 1 25 GLU C C -0.107 26.299 10.417 1.00 . A A . 30 GLU C 1 1
14 15556 1 1 25 GLU CA C 0.682 25.557 11.492 1.00 . A A . 30 GLU CA 1 1
14 15557 1 1 25 GLU CB C 1.919 24.912 10.862 1.00 . A A . 30 GLU CB 1 1
14 15558 1 1 25 GLU CD C 3.513 25.234 12.766 1.00 . A A . 30 GLU CD 1 1
14 15559 1 1 25 GLU CG C 2.737 24.207 11.947 1.00 . A A . 30 GLU CG 1 1
14 15560 1 1 25 GLU H H -0.125 23.614 11.770 1.00 . A A . 30 GLU H 1 1
14 15561 1 1 25 GLU HA H 1.001 26.263 12.244 1.00 . A A . 30 GLU HA 1 1
14 15562 1 1 25 GLU HB2 H 1.610 24.192 10.117 1.00 . A A . 30 GLU HB2 1 1
14 15563 1 1 25 GLU HB3 H 2.525 25.675 10.397 1.00 . A A . 30 GLU HB3 1 1
14 15564 1 1 25 GLU HG2 H 2.072 23.658 12.597 1.00 . A A . 30 GLU HG2 1 1
14 15565 1 1 25 GLU HG3 H 3.431 23.523 11.484 1.00 . A A . 30 GLU HG3 1 1
14 15566 1 1 25 GLU N N -0.143 24.528 12.122 1.00 . A A . 30 GLU N 1 1
14 15567 1 1 25 GLU O O 0.181 27.456 10.111 1.00 . A A . 30 GLU O 1 1
14 15568 1 1 25 GLU OE1 O 4.401 25.857 12.211 1.00 . A A . 30 GLU OE1 1 1
14 15569 1 1 25 GLU OE2 O 3.206 25.382 13.938 1.00 . A A . 30 GLU OE2 1 1
14 15570 1 1 26 LEU C C -1.067 26.982 7.798 1.00 . A A . 31 LEU C 1 1
14 15571 1 1 26 LEU CA C -1.933 26.237 8.817 1.00 . A A . 31 LEU CA 1 1
14 15572 1 1 26 LEU CB C -2.937 27.202 9.461 1.00 . A A . 31 LEU CB 1 1
14 15573 1 1 26 LEU CD1 C -4.858 27.166 11.070 1.00 . A A . 31 LEU CD1 1 1
14 15574 1 1 26 LEU CD2 C -5.177 26.336 8.738 1.00 . A A . 31 LEU CD2 1 1
14 15575 1 1 26 LEU CG C -4.189 26.432 9.905 1.00 . A A . 31 LEU CG 1 1
14 15576 1 1 26 LEU H H -1.294 24.715 10.142 1.00 . A A . 31 LEU H 1 1
14 15577 1 1 26 LEU HA H -2.476 25.457 8.305 1.00 . A A . 31 LEU HA 1 1
14 15578 1 1 26 LEU HB2 H -2.476 27.667 10.321 1.00 . A A . 31 LEU HB2 1 1
14 15579 1 1 26 LEU HB3 H -3.219 27.963 8.749 1.00 . A A . 31 LEU HB3 1 1
14 15580 1 1 26 LEU HD11 H -4.951 28.214 10.829 1.00 . A A . 31 LEU HD11 1 1
14 15581 1 1 26 LEU HD12 H -4.255 27.054 11.959 1.00 . A A . 31 LEU HD12 1 1
14 15582 1 1 26 LEU HD13 H -5.838 26.747 11.245 1.00 . A A . 31 LEU HD13 1 1
14 15583 1 1 26 LEU HD21 H -4.721 25.794 7.922 1.00 . A A . 31 LEU HD21 1 1
14 15584 1 1 26 LEU HD22 H -5.442 27.329 8.408 1.00 . A A . 31 LEU HD22 1 1
14 15585 1 1 26 LEU HD23 H -6.067 25.815 9.061 1.00 . A A . 31 LEU HD23 1 1
14 15586 1 1 26 LEU HG H -3.908 25.438 10.223 1.00 . A A . 31 LEU HG 1 1
14 15587 1 1 26 LEU N N -1.106 25.630 9.854 1.00 . A A . 31 LEU N 1 1
14 15588 1 1 26 LEU O O -1.334 28.137 7.469 1.00 . A A . 31 LEU O 1 1
14 15589 1 1 27 ILE C C 0.528 26.394 4.912 1.00 . A A . 32 ILE C 1 1
14 15590 1 1 27 ILE CA C 0.859 26.915 6.309 1.00 . A A . 32 ILE CA 1 1
14 15591 1 1 27 ILE CB C 2.320 26.595 6.649 1.00 . A A . 32 ILE CB 1 1
14 15592 1 1 27 ILE CD1 C 4.004 26.691 8.494 1.00 . A A . 32 ILE CD1 1 1
14 15593 1 1 27 ILE CG1 C 2.686 27.268 7.975 1.00 . A A . 32 ILE CG1 1 1
14 15594 1 1 27 ILE CG2 C 3.244 27.119 5.536 1.00 . A A . 32 ILE CG2 1 1
14 15595 1 1 27 ILE H H 0.130 25.388 7.591 1.00 . A A . 32 ILE H 1 1
14 15596 1 1 27 ILE HA H 0.726 27.986 6.321 1.00 . A A . 32 ILE HA 1 1
14 15597 1 1 27 ILE HB H 2.439 25.525 6.742 1.00 . A A . 32 ILE HB 1 1
14 15598 1 1 27 ILE HD11 H 4.809 26.980 7.835 1.00 . A A . 32 ILE HD11 1 1
14 15599 1 1 27 ILE HD12 H 3.937 25.613 8.529 1.00 . A A . 32 ILE HD12 1 1
14 15600 1 1 27 ILE HD13 H 4.197 27.071 9.487 1.00 . A A . 32 ILE HD13 1 1
14 15601 1 1 27 ILE HG12 H 2.795 28.332 7.820 1.00 . A A . 32 ILE HG12 1 1
14 15602 1 1 27 ILE HG13 H 1.907 27.087 8.696 1.00 . A A . 32 ILE HG13 1 1
14 15603 1 1 27 ILE HG21 H 2.708 27.824 4.917 1.00 . A A . 32 ILE HG21 1 1
14 15604 1 1 27 ILE HG22 H 3.580 26.292 4.928 1.00 . A A . 32 ILE HG22 1 1
14 15605 1 1 27 ILE HG23 H 4.101 27.609 5.975 1.00 . A A . 32 ILE HG23 1 1
14 15606 1 1 27 ILE N N -0.033 26.309 7.297 1.00 . A A . 32 ILE N 1 1
14 15607 1 1 27 ILE O O -0.477 26.783 4.319 1.00 . A A . 32 ILE O 1 1
14 15608 1 1 28 SER C C 1.296 23.420 3.123 1.00 . A A . 33 SER C 1 1
14 15609 1 1 28 SER CA C 1.161 24.935 3.071 1.00 . A A . 33 SER CA 1 1
14 15610 1 1 28 SER CB C 2.173 25.510 2.081 1.00 . A A . 33 SER CB 1 1
14 15611 1 1 28 SER H H 2.158 25.231 4.913 1.00 . A A . 33 SER H 1 1
14 15612 1 1 28 SER HA H 0.164 25.182 2.736 1.00 . A A . 33 SER HA 1 1
14 15613 1 1 28 SER HB2 H 2.293 24.834 1.253 1.00 . A A . 33 SER HB2 1 1
14 15614 1 1 28 SER HB3 H 1.816 26.463 1.714 1.00 . A A . 33 SER HB3 1 1
14 15615 1 1 28 SER HG H 4.027 26.099 2.112 1.00 . A A . 33 SER HG 1 1
14 15616 1 1 28 SER N N 1.376 25.508 4.395 1.00 . A A . 33 SER N 1 1
14 15617 1 1 28 SER O O 1.316 22.750 2.090 1.00 . A A . 33 SER O 1 1
14 15618 1 1 28 SER OG O 3.426 25.677 2.730 1.00 . A A . 33 SER OG 1 1
14 15619 1 1 29 ASP C C 0.455 20.721 3.688 1.00 . A A . 34 ASP C 1 1
14 15620 1 1 29 ASP CA C 1.512 21.444 4.513 1.00 . A A . 34 ASP CA 1 1
14 15621 1 1 29 ASP CB C 1.347 21.090 5.992 1.00 . A A . 34 ASP CB 1 1
14 15622 1 1 29 ASP CG C 2.637 21.387 6.748 1.00 . A A . 34 ASP CG 1 1
14 15623 1 1 29 ASP H H 1.359 23.468 5.122 1.00 . A A . 34 ASP H 1 1
14 15624 1 1 29 ASP HA H 2.492 21.132 4.182 1.00 . A A . 34 ASP HA 1 1
14 15625 1 1 29 ASP HB2 H 0.544 21.678 6.409 1.00 . A A . 34 ASP HB2 1 1
14 15626 1 1 29 ASP HB3 H 1.112 20.041 6.085 1.00 . A A . 34 ASP HB3 1 1
14 15627 1 1 29 ASP N N 1.385 22.885 4.335 1.00 . A A . 34 ASP N 1 1
14 15628 1 1 29 ASP O O 0.539 19.511 3.473 1.00 . A A . 34 ASP O 1 1
14 15629 1 1 29 ASP OD1 O 2.933 22.556 6.940 1.00 . A A . 34 ASP OD1 1 1
14 15630 1 1 29 ASP OD2 O 3.312 20.442 7.124 1.00 . A A . 34 ASP OD2 1 1
14 15631 1 1 30 GLU C C -1.045 20.285 1.146 1.00 . A A . 35 GLU C 1 1
14 15632 1 1 30 GLU CA C -1.610 20.899 2.423 1.00 . A A . 35 GLU CA 1 1
14 15633 1 1 30 GLU CB C -2.632 21.982 2.068 1.00 . A A . 35 GLU CB 1 1
14 15634 1 1 30 GLU CD C -2.858 24.234 1.001 1.00 . A A . 35 GLU CD 1 1
14 15635 1 1 30 GLU CG C -2.012 22.968 1.075 1.00 . A A . 35 GLU CG 1 1
14 15636 1 1 30 GLU H H -0.550 22.431 3.429 1.00 . A A . 35 GLU H 1 1
14 15637 1 1 30 GLU HA H -2.104 20.128 2.994 1.00 . A A . 35 GLU HA 1 1
14 15638 1 1 30 GLU HB2 H -3.503 21.523 1.624 1.00 . A A . 35 GLU HB2 1 1
14 15639 1 1 30 GLU HB3 H -2.919 22.511 2.964 1.00 . A A . 35 GLU HB3 1 1
14 15640 1 1 30 GLU HG2 H -1.014 23.222 1.398 1.00 . A A . 35 GLU HG2 1 1
14 15641 1 1 30 GLU HG3 H -1.967 22.512 0.097 1.00 . A A . 35 GLU HG3 1 1
14 15642 1 1 30 GLU N N -0.539 21.472 3.226 1.00 . A A . 35 GLU N 1 1
14 15643 1 1 30 GLU O O -1.423 19.181 0.756 1.00 . A A . 35 GLU O 1 1
14 15644 1 1 30 GLU OE1 O -4.036 24.156 1.309 1.00 . A A . 35 GLU OE1 1 1
14 15645 1 1 30 GLU OE2 O -2.316 25.266 0.639 1.00 . A A . 35 GLU OE2 1 1
14 15646 1 1 31 ALA C C 1.069 19.130 -0.507 1.00 . A A . 36 ALA C 1 1
14 15647 1 1 31 ALA CA C 0.481 20.520 -0.727 1.00 . A A . 36 ALA CA 1 1
14 15648 1 1 31 ALA CB C 1.582 21.480 -1.177 1.00 . A A . 36 ALA CB 1 1
14 15649 1 1 31 ALA H H 0.133 21.880 0.861 1.00 . A A . 36 ALA H 1 1
14 15650 1 1 31 ALA HA H -0.273 20.465 -1.498 1.00 . A A . 36 ALA HA 1 1
14 15651 1 1 31 ALA HB1 H 2.232 21.700 -0.343 1.00 . A A . 36 ALA HB1 1 1
14 15652 1 1 31 ALA HB2 H 1.138 22.395 -1.538 1.00 . A A . 36 ALA HB2 1 1
14 15653 1 1 31 ALA HB3 H 2.156 21.022 -1.969 1.00 . A A . 36 ALA HB3 1 1
14 15654 1 1 31 ALA N N -0.134 21.007 0.502 1.00 . A A . 36 ALA N 1 1
14 15655 1 1 31 ALA O O 0.839 18.215 -1.298 1.00 . A A . 36 ALA O 1 1
14 15656 1 1 32 GLN C C 1.377 16.649 1.171 1.00 . A A . 37 GLN C 1 1
14 15657 1 1 32 GLN CA C 2.445 17.701 0.894 1.00 . A A . 37 GLN CA 1 1
14 15658 1 1 32 GLN CB C 3.348 17.851 2.120 1.00 . A A . 37 GLN CB 1 1
14 15659 1 1 32 GLN CD C 4.896 19.157 0.646 1.00 . A A . 37 GLN CD 1 1
14 15660 1 1 32 GLN CG C 4.178 19.130 1.992 1.00 . A A . 37 GLN CG 1 1
14 15661 1 1 32 GLN H H 1.973 19.748 1.169 1.00 . A A . 37 GLN H 1 1
14 15662 1 1 32 GLN HA H 3.044 17.380 0.056 1.00 . A A . 37 GLN HA 1 1
14 15663 1 1 32 GLN HB2 H 2.739 17.904 3.012 1.00 . A A . 37 GLN HB2 1 1
14 15664 1 1 32 GLN HB3 H 4.010 17.001 2.187 1.00 . A A . 37 GLN HB3 1 1
14 15665 1 1 32 GLN HE21 H 6.688 18.819 1.430 1.00 . A A . 37 GLN HE21 1 1
14 15666 1 1 32 GLN HE22 H 6.655 18.987 -0.259 1.00 . A A . 37 GLN HE22 1 1
14 15667 1 1 32 GLN HG2 H 3.526 19.988 2.067 1.00 . A A . 37 GLN HG2 1 1
14 15668 1 1 32 GLN HG3 H 4.908 19.166 2.787 1.00 . A A . 37 GLN HG3 1 1
14 15669 1 1 32 GLN N N 1.828 18.982 0.574 1.00 . A A . 37 GLN N 1 1
14 15670 1 1 32 GLN NE2 N 6.187 18.973 0.602 1.00 . A A . 37 GLN NE2 1 1
14 15671 1 1 32 GLN O O 1.303 15.630 0.484 1.00 . A A . 37 GLN O 1 1
14 15672 1 1 32 GLN OE1 O 4.263 19.350 -0.392 1.00 . A A . 37 GLN OE1 1 1
14 15673 1 1 33 ALA C C -1.274 15.532 1.286 1.00 . A A . 38 ALA C 1 1
14 15674 1 1 33 ALA CA C -0.515 15.970 2.533 1.00 . A A . 38 ALA CA 1 1
14 15675 1 1 33 ALA CB C -1.482 16.629 3.519 1.00 . A A . 38 ALA CB 1 1
14 15676 1 1 33 ALA H H 0.654 17.732 2.691 1.00 . A A . 38 ALA H 1 1
14 15677 1 1 33 ALA HA H -0.077 15.101 3.001 1.00 . A A . 38 ALA HA 1 1
14 15678 1 1 33 ALA HB1 H -0.924 17.068 4.332 1.00 . A A . 38 ALA HB1 1 1
14 15679 1 1 33 ALA HB2 H -2.161 15.884 3.908 1.00 . A A . 38 ALA HB2 1 1
14 15680 1 1 33 ALA HB3 H -2.044 17.399 3.010 1.00 . A A . 38 ALA HB3 1 1
14 15681 1 1 33 ALA N N 0.549 16.902 2.179 1.00 . A A . 38 ALA N 1 1
14 15682 1 1 33 ALA O O -1.475 14.340 1.055 1.00 . A A . 38 ALA O 1 1
14 15683 1 1 34 ASP C C -1.623 15.271 -1.632 1.00 . A A . 39 ASP C 1 1
14 15684 1 1 34 ASP CA C -2.427 16.211 -0.741 1.00 . A A . 39 ASP CA 1 1
14 15685 1 1 34 ASP CB C -2.724 17.507 -1.497 1.00 . A A . 39 ASP CB 1 1
14 15686 1 1 34 ASP CG C -3.603 17.215 -2.709 1.00 . A A . 39 ASP CG 1 1
14 15687 1 1 34 ASP H H -1.502 17.439 0.718 1.00 . A A . 39 ASP H 1 1
14 15688 1 1 34 ASP HA H -3.361 15.736 -0.483 1.00 . A A . 39 ASP HA 1 1
14 15689 1 1 34 ASP HB2 H -3.235 18.197 -0.840 1.00 . A A . 39 ASP HB2 1 1
14 15690 1 1 34 ASP HB3 H -1.796 17.949 -1.828 1.00 . A A . 39 ASP HB3 1 1
14 15691 1 1 34 ASP N N -1.692 16.506 0.484 1.00 . A A . 39 ASP N 1 1
14 15692 1 1 34 ASP O O -2.120 14.231 -2.061 1.00 . A A . 39 ASP O 1 1
14 15693 1 1 34 ASP OD1 O -3.707 16.055 -3.073 1.00 . A A . 39 ASP OD1 1 1
14 15694 1 1 34 ASP OD2 O -4.158 18.154 -3.254 1.00 . A A . 39 ASP OD2 1 1
14 15695 1 1 35 LEU C C 0.489 13.380 -2.257 1.00 . A A . 40 LEU C 1 1
14 15696 1 1 35 LEU CA C 0.487 14.825 -2.746 1.00 . A A . 40 LEU CA 1 1
14 15697 1 1 35 LEU CB C 1.919 15.377 -2.722 1.00 . A A . 40 LEU CB 1 1
14 15698 1 1 35 LEU CD1 C 3.164 17.489 -3.242 1.00 . A A . 40 LEU CD1 1 1
14 15699 1 1 35 LEU CD2 C 2.368 16.026 -5.103 1.00 . A A . 40 LEU CD2 1 1
14 15700 1 1 35 LEU CG C 2.042 16.554 -3.700 1.00 . A A . 40 LEU CG 1 1
14 15701 1 1 35 LEU H H -0.034 16.485 -1.535 1.00 . A A . 40 LEU H 1 1
14 15702 1 1 35 LEU HA H 0.117 14.851 -3.759 1.00 . A A . 40 LEU HA 1 1
14 15703 1 1 35 LEU HB2 H 2.152 15.713 -1.721 1.00 . A A . 40 LEU HB2 1 1
14 15704 1 1 35 LEU HB3 H 2.611 14.598 -3.008 1.00 . A A . 40 LEU HB3 1 1
14 15705 1 1 35 LEU HD11 H 4.101 16.951 -3.236 1.00 . A A . 40 LEU HD11 1 1
14 15706 1 1 35 LEU HD12 H 2.949 17.848 -2.245 1.00 . A A . 40 LEU HD12 1 1
14 15707 1 1 35 LEU HD13 H 3.235 18.327 -3.919 1.00 . A A . 40 LEU HD13 1 1
14 15708 1 1 35 LEU HD21 H 2.147 16.790 -5.835 1.00 . A A . 40 LEU HD21 1 1
14 15709 1 1 35 LEU HD22 H 1.772 15.150 -5.309 1.00 . A A . 40 LEU HD22 1 1
14 15710 1 1 35 LEU HD23 H 3.415 15.769 -5.157 1.00 . A A . 40 LEU HD23 1 1
14 15711 1 1 35 LEU HG H 1.110 17.100 -3.728 1.00 . A A . 40 LEU HG 1 1
14 15712 1 1 35 LEU N N -0.378 15.644 -1.905 1.00 . A A . 40 LEU N 1 1
14 15713 1 1 35 LEU O O 0.266 12.452 -3.033 1.00 . A A . 40 LEU O 1 1
14 15714 1 1 36 ALA C C -0.585 11.181 -0.526 1.00 . A A . 41 ALA C 1 1
14 15715 1 1 36 ALA CA C 0.773 11.861 -0.384 1.00 . A A . 41 ALA CA 1 1
14 15716 1 1 36 ALA CB C 1.152 11.944 1.096 1.00 . A A . 41 ALA CB 1 1
14 15717 1 1 36 ALA H H 0.915 13.976 -0.394 1.00 . A A . 41 ALA H 1 1
14 15718 1 1 36 ALA HA H 1.516 11.272 -0.900 1.00 . A A . 41 ALA HA 1 1
14 15719 1 1 36 ALA HB1 H 1.178 10.950 1.518 1.00 . A A . 41 ALA HB1 1 1
14 15720 1 1 36 ALA HB2 H 0.420 12.540 1.622 1.00 . A A . 41 ALA HB2 1 1
14 15721 1 1 36 ALA HB3 H 2.125 12.402 1.194 1.00 . A A . 41 ALA HB3 1 1
14 15722 1 1 36 ALA N N 0.743 13.198 -0.966 1.00 . A A . 41 ALA N 1 1
14 15723 1 1 36 ALA O O -0.664 9.967 -0.717 1.00 . A A . 41 ALA O 1 1
14 15724 1 1 37 LEU C C -3.301 11.049 -1.994 1.00 . A A . 42 LEU C 1 1
14 15725 1 1 37 LEU CA C -2.999 11.428 -0.548 1.00 . A A . 42 LEU CA 1 1
14 15726 1 1 37 LEU CB C -4.024 12.462 -0.065 1.00 . A A . 42 LEU CB 1 1
14 15727 1 1 37 LEU CD1 C -4.451 13.936 1.915 1.00 . A A . 42 LEU CD1 1 1
14 15728 1 1 37 LEU CD2 C -4.945 11.492 2.057 1.00 . A A . 42 LEU CD2 1 1
14 15729 1 1 37 LEU CG C -3.998 12.544 1.467 1.00 . A A . 42 LEU CG 1 1
14 15730 1 1 37 LEU H H -1.528 12.929 -0.275 1.00 . A A . 42 LEU H 1 1
14 15731 1 1 37 LEU HA H -3.078 10.546 0.067 1.00 . A A . 42 LEU HA 1 1
14 15732 1 1 37 LEU HB2 H -3.778 13.428 -0.483 1.00 . A A . 42 LEU HB2 1 1
14 15733 1 1 37 LEU HB3 H -5.011 12.171 -0.392 1.00 . A A . 42 LEU HB3 1 1
14 15734 1 1 37 LEU HD11 H -4.508 13.967 2.993 1.00 . A A . 42 LEU HD11 1 1
14 15735 1 1 37 LEU HD12 H -5.424 14.149 1.497 1.00 . A A . 42 LEU HD12 1 1
14 15736 1 1 37 LEU HD13 H -3.742 14.674 1.570 1.00 . A A . 42 LEU HD13 1 1
14 15737 1 1 37 LEU HD21 H -4.814 10.556 1.537 1.00 . A A . 42 LEU HD21 1 1
14 15738 1 1 37 LEU HD22 H -5.966 11.826 1.947 1.00 . A A . 42 LEU HD22 1 1
14 15739 1 1 37 LEU HD23 H -4.721 11.356 3.106 1.00 . A A . 42 LEU HD23 1 1
14 15740 1 1 37 LEU HG H -2.993 12.365 1.822 1.00 . A A . 42 LEU HG 1 1
14 15741 1 1 37 LEU N N -1.650 11.970 -0.429 1.00 . A A . 42 LEU N 1 1
14 15742 1 1 37 LEU O O -3.943 10.032 -2.259 1.00 . A A . 42 LEU O 1 1
14 15743 1 1 38 ARG C C -2.142 10.496 -4.836 1.00 . A A . 43 ARG C 1 1
14 15744 1 1 38 ARG CA C -3.059 11.611 -4.343 1.00 . A A . 43 ARG CA 1 1
14 15745 1 1 38 ARG CB C -2.805 12.882 -5.158 1.00 . A A . 43 ARG CB 1 1
14 15746 1 1 38 ARG CD C -3.230 13.991 -7.358 1.00 . A A . 43 ARG CD 1 1
14 15747 1 1 38 ARG CG C -3.259 12.661 -6.602 1.00 . A A . 43 ARG CG 1 1
14 15748 1 1 38 ARG CZ C -1.196 15.150 -6.700 1.00 . A A . 43 ARG CZ 1 1
14 15749 1 1 38 ARG H H -2.328 12.666 -2.657 1.00 . A A . 43 ARG H 1 1
14 15750 1 1 38 ARG HA H -4.086 11.308 -4.483 1.00 . A A . 43 ARG HA 1 1
14 15751 1 1 38 ARG HB2 H -3.360 13.702 -4.725 1.00 . A A . 43 ARG HB2 1 1
14 15752 1 1 38 ARG HB3 H -1.751 13.113 -5.144 1.00 . A A . 43 ARG HB3 1 1
14 15753 1 1 38 ARG HD2 H -3.729 13.871 -8.308 1.00 . A A . 43 ARG HD2 1 1
14 15754 1 1 38 ARG HD3 H -3.745 14.743 -6.780 1.00 . A A . 43 ARG HD3 1 1
14 15755 1 1 38 ARG HE H -1.401 14.145 -8.419 1.00 . A A . 43 ARG HE 1 1
14 15756 1 1 38 ARG HG2 H -2.594 11.958 -7.084 1.00 . A A . 43 ARG HG2 1 1
14 15757 1 1 38 ARG HG3 H -4.264 12.268 -6.608 1.00 . A A . 43 ARG HG3 1 1
14 15758 1 1 38 ARG HH11 H -2.727 15.238 -5.412 1.00 . A A . 43 ARG HH11 1 1
14 15759 1 1 38 ARG HH12 H -1.288 16.068 -4.924 1.00 . A A . 43 ARG HH12 1 1
14 15760 1 1 38 ARG HH21 H 0.485 15.233 -7.783 1.00 . A A . 43 ARG HH21 1 1
14 15761 1 1 38 ARG HH22 H 0.530 16.066 -6.265 1.00 . A A . 43 ARG HH22 1 1
14 15762 1 1 38 ARG N N -2.833 11.872 -2.926 1.00 . A A . 43 ARG N 1 1
14 15763 1 1 38 ARG NE N -1.852 14.412 -7.591 1.00 . A A . 43 ARG NE 1 1
14 15764 1 1 38 ARG NH1 N -1.782 15.513 -5.593 1.00 . A A . 43 ARG NH1 1 1
14 15765 1 1 38 ARG NH2 N 0.036 15.511 -6.934 1.00 . A A . 43 ARG NH2 1 1
14 15766 1 1 38 ARG O O -2.580 9.587 -5.542 1.00 . A A . 43 ARG O 1 1
14 15767 1 1 39 ARG C C -0.324 8.184 -4.367 1.00 . A A . 44 ARG C 1 1
14 15768 1 1 39 ARG CA C 0.097 9.562 -4.868 1.00 . A A . 44 ARG CA 1 1
14 15769 1 1 39 ARG CB C 1.480 9.917 -4.311 1.00 . A A . 44 ARG CB 1 1
14 15770 1 1 39 ARG CD C 3.902 9.314 -4.460 1.00 . A A . 44 ARG CD 1 1
14 15771 1 1 39 ARG CG C 2.564 9.306 -5.200 1.00 . A A . 44 ARG CG 1 1
14 15772 1 1 39 ARG CZ C 6.067 8.245 -4.719 1.00 . A A . 44 ARG CZ 1 1
14 15773 1 1 39 ARG H H -0.578 11.316 -3.897 1.00 . A A . 44 ARG H 1 1
14 15774 1 1 39 ARG HA H 0.148 9.544 -5.947 1.00 . A A . 44 ARG HA 1 1
14 15775 1 1 39 ARG HB2 H 1.594 10.991 -4.291 1.00 . A A . 44 ARG HB2 1 1
14 15776 1 1 39 ARG HB3 H 1.579 9.526 -3.308 1.00 . A A . 44 ARG HB3 1 1
14 15777 1 1 39 ARG HD2 H 4.198 10.334 -4.266 1.00 . A A . 44 ARG HD2 1 1
14 15778 1 1 39 ARG HD3 H 3.794 8.791 -3.520 1.00 . A A . 44 ARG HD3 1 1
14 15779 1 1 39 ARG HE H 4.775 8.526 -6.222 1.00 . A A . 44 ARG HE 1 1
14 15780 1 1 39 ARG HG2 H 2.294 8.290 -5.449 1.00 . A A . 44 ARG HG2 1 1
14 15781 1 1 39 ARG HG3 H 2.652 9.888 -6.105 1.00 . A A . 44 ARG HG3 1 1
14 15782 1 1 39 ARG HH11 H 5.591 8.865 -2.876 1.00 . A A . 44 ARG HH11 1 1
14 15783 1 1 39 ARG HH12 H 7.140 8.106 -3.034 1.00 . A A . 44 ARG HH12 1 1
14 15784 1 1 39 ARG HH21 H 6.806 7.529 -6.437 1.00 . A A . 44 ARG HH21 1 1
14 15785 1 1 39 ARG HH22 H 7.827 7.349 -5.050 1.00 . A A . 44 ARG HH22 1 1
14 15786 1 1 39 ARG N N -0.870 10.570 -4.459 1.00 . A A . 44 ARG N 1 1
14 15787 1 1 39 ARG NE N 4.929 8.661 -5.264 1.00 . A A . 44 ARG NE 1 1
14 15788 1 1 39 ARG NH1 N 6.283 8.419 -3.444 1.00 . A A . 44 ARG NH1 1 1
14 15789 1 1 39 ARG NH2 N 6.970 7.663 -5.459 1.00 . A A . 44 ARG NH2 1 1
14 15790 1 1 39 ARG O O 0.175 7.162 -4.839 1.00 . A A . 44 ARG O 1 1
14 15791 1 1 40 SER C C -2.902 6.375 -3.667 1.00 . A A . 45 SER C 1 1
14 15792 1 1 40 SER CA C -1.729 6.907 -2.849 1.00 . A A . 45 SER CA 1 1
14 15793 1 1 40 SER CB C -2.169 7.118 -1.400 1.00 . A A . 45 SER CB 1 1
14 15794 1 1 40 SER H H -1.607 9.012 -3.072 1.00 . A A . 45 SER H 1 1
14 15795 1 1 40 SER HA H -0.930 6.182 -2.868 1.00 . A A . 45 SER HA 1 1
14 15796 1 1 40 SER HB2 H -1.426 7.695 -0.876 1.00 . A A . 45 SER HB2 1 1
14 15797 1 1 40 SER HB3 H -3.113 7.648 -1.384 1.00 . A A . 45 SER HB3 1 1
14 15798 1 1 40 SER HG H -2.919 5.958 -0.029 1.00 . A A . 45 SER HG 1 1
14 15799 1 1 40 SER N N -1.245 8.165 -3.409 1.00 . A A . 45 SER N 1 1
14 15800 1 1 40 SER O O -4.049 6.767 -3.453 1.00 . A A . 45 SER O 1 1
14 15801 1 1 40 SER OG O -2.311 5.854 -0.765 1.00 . A A . 45 SER OG 1 1
14 15802 1 1 41 LEU C C -4.513 3.946 -4.643 1.00 . A A . 46 LEU C 1 1
14 15803 1 1 41 LEU CA C -3.642 4.903 -5.450 1.00 . A A . 46 LEU CA 1 1
14 15804 1 1 41 LEU CB C -3.005 4.150 -6.622 1.00 . A A . 46 LEU CB 1 1
14 15805 1 1 41 LEU CD1 C -3.669 5.859 -8.349 1.00 . A A . 46 LEU CD1 1 1
14 15806 1 1 41 LEU CD2 C -1.583 6.179 -6.998 1.00 . A A . 46 LEU CD2 1 1
14 15807 1 1 41 LEU CG C -2.491 5.145 -7.673 1.00 . A A . 46 LEU CG 1 1
14 15808 1 1 41 LEU H H -1.672 5.207 -4.730 1.00 . A A . 46 LEU H 1 1
14 15809 1 1 41 LEU HA H -4.262 5.696 -5.837 1.00 . A A . 46 LEU HA 1 1
14 15810 1 1 41 LEU HB2 H -2.179 3.556 -6.258 1.00 . A A . 46 LEU HB2 1 1
14 15811 1 1 41 LEU HB3 H -3.739 3.501 -7.075 1.00 . A A . 46 LEU HB3 1 1
14 15812 1 1 41 LEU HD11 H -4.535 5.213 -8.353 1.00 . A A . 46 LEU HD11 1 1
14 15813 1 1 41 LEU HD12 H -3.403 6.104 -9.367 1.00 . A A . 46 LEU HD12 1 1
14 15814 1 1 41 LEU HD13 H -3.903 6.768 -7.812 1.00 . A A . 46 LEU HD13 1 1
14 15815 1 1 41 LEU HD21 H -0.925 5.682 -6.301 1.00 . A A . 46 LEU HD21 1 1
14 15816 1 1 41 LEU HD22 H -2.189 6.902 -6.471 1.00 . A A . 46 LEU HD22 1 1
14 15817 1 1 41 LEU HD23 H -0.994 6.684 -7.749 1.00 . A A . 46 LEU HD23 1 1
14 15818 1 1 41 LEU HG H -1.926 4.609 -8.421 1.00 . A A . 46 LEU HG 1 1
14 15819 1 1 41 LEU N N -2.605 5.482 -4.604 1.00 . A A . 46 LEU N 1 1
14 15820 1 1 41 LEU O O -5.598 3.561 -5.078 1.00 . A A . 46 LEU O 1 1
14 15821 1 1 42 ASP C C -5.990 3.352 -2.005 1.00 . A A . 47 ASP C 1 1
14 15822 1 1 42 ASP CA C -4.774 2.653 -2.604 1.00 . A A . 47 ASP CA 1 1
14 15823 1 1 42 ASP CB C -3.871 2.142 -1.480 1.00 . A A . 47 ASP CB 1 1
14 15824 1 1 42 ASP CG C -4.670 1.250 -0.535 1.00 . A A . 47 ASP CG 1 1
14 15825 1 1 42 ASP H H -3.159 3.905 -3.169 1.00 . A A . 47 ASP H 1 1
14 15826 1 1 42 ASP HA H -5.108 1.811 -3.193 1.00 . A A . 47 ASP HA 1 1
14 15827 1 1 42 ASP HB2 H -3.056 1.574 -1.905 1.00 . A A . 47 ASP HB2 1 1
14 15828 1 1 42 ASP HB3 H -3.474 2.981 -0.930 1.00 . A A . 47 ASP HB3 1 1
14 15829 1 1 42 ASP N N -4.030 3.566 -3.464 1.00 . A A . 47 ASP N 1 1
14 15830 1 1 42 ASP O O -6.717 2.771 -1.200 1.00 . A A . 47 ASP O 1 1
14 15831 1 1 42 ASP OD1 O -5.490 0.490 -1.022 1.00 . A A . 47 ASP OD1 1 1
14 15832 1 1 42 ASP OD2 O -4.451 1.342 0.661 1.00 . A A . 47 ASP OD2 1 1
14 15833 1 1 43 SER C C -8.606 4.525 -1.915 1.00 . A A . 48 SER C 1 1
14 15834 1 1 43 SER CA C -7.336 5.370 -1.901 1.00 . A A . 48 SER CA 1 1
14 15835 1 1 43 SER CB C -7.543 6.617 -2.759 1.00 . A A . 48 SER CB 1 1
14 15836 1 1 43 SER H H -5.591 5.012 -3.049 1.00 . A A . 48 SER H 1 1
14 15837 1 1 43 SER HA H -7.130 5.675 -0.887 1.00 . A A . 48 SER HA 1 1
14 15838 1 1 43 SER HB2 H -8.312 7.233 -2.325 1.00 . A A . 48 SER HB2 1 1
14 15839 1 1 43 SER HB3 H -6.619 7.179 -2.804 1.00 . A A . 48 SER HB3 1 1
14 15840 1 1 43 SER HG H -7.682 6.923 -4.676 1.00 . A A . 48 SER HG 1 1
14 15841 1 1 43 SER N N -6.205 4.600 -2.405 1.00 . A A . 48 SER N 1 1
14 15842 1 1 43 SER O O -9.108 4.122 -0.866 1.00 . A A . 48 SER O 1 1
14 15843 1 1 43 SER OG O -7.940 6.227 -4.067 1.00 . A A . 48 SER OG 1 1
14 15844 1 1 44 TYR C C -10.029 1.990 -2.973 1.00 . A A . 49 TYR C 1 1
14 15845 1 1 44 TYR CA C -10.331 3.463 -3.254 1.00 . A A . 49 TYR CA 1 1
14 15846 1 1 44 TYR CB C -10.889 3.617 -4.676 1.00 . A A . 49 TYR CB 1 1
14 15847 1 1 44 TYR CD1 C -11.524 5.981 -4.056 1.00 . A A . 49 TYR CD1 1 1
14 15848 1 1 44 TYR CD2 C -13.028 4.699 -5.461 1.00 . A A . 49 TYR CD2 1 1
14 15849 1 1 44 TYR CE1 C -12.403 7.070 -4.109 1.00 . A A . 49 TYR CE1 1 1
14 15850 1 1 44 TYR CE2 C -13.907 5.788 -5.515 1.00 . A A . 49 TYR CE2 1 1
14 15851 1 1 44 TYR CG C -11.837 4.795 -4.732 1.00 . A A . 49 TYR CG 1 1
14 15852 1 1 44 TYR CZ C -13.593 6.973 -4.839 1.00 . A A . 49 TYR CZ 1 1
14 15853 1 1 44 TYR H H -8.674 4.610 -3.912 1.00 . A A . 49 TYR H 1 1
14 15854 1 1 44 TYR HA H -11.066 3.815 -2.545 1.00 . A A . 49 TYR HA 1 1
14 15855 1 1 44 TYR HB2 H -10.073 3.782 -5.363 1.00 . A A . 49 TYR HB2 1 1
14 15856 1 1 44 TYR HB3 H -11.418 2.718 -4.958 1.00 . A A . 49 TYR HB3 1 1
14 15857 1 1 44 TYR HD1 H -10.607 6.057 -3.493 1.00 . A A . 49 TYR HD1 1 1
14 15858 1 1 44 TYR HD2 H -13.271 3.785 -5.982 1.00 . A A . 49 TYR HD2 1 1
14 15859 1 1 44 TYR HE1 H -12.162 7.985 -3.588 1.00 . A A . 49 TYR HE1 1 1
14 15860 1 1 44 TYR HE2 H -14.825 5.715 -6.077 1.00 . A A . 49 TYR HE2 1 1
14 15861 1 1 44 TYR HH H -15.353 7.713 -4.789 1.00 . A A . 49 TYR HH 1 1
14 15862 1 1 44 TYR N N -9.119 4.261 -3.111 1.00 . A A . 49 TYR N 1 1
14 15863 1 1 44 TYR O O -8.898 1.538 -3.146 1.00 . A A . 49 TYR O 1 1
14 15864 1 1 44 TYR OH O -14.459 8.047 -4.892 1.00 . A A . 49 TYR OH 1 1
14 15865 1 1 45 PRO C C -10.583 -1.029 -3.501 1.00 . A A . 50 PRO C 1 1
14 15866 1 1 45 PRO CA C -10.843 -0.209 -2.241 1.00 . A A . 50 PRO CA 1 1
14 15867 1 1 45 PRO CB C -12.172 -0.607 -1.587 1.00 . A A . 50 PRO CB 1 1
14 15868 1 1 45 PRO CD C -12.395 1.689 -2.311 1.00 . A A . 50 PRO CD 1 1
14 15869 1 1 45 PRO CG C -13.166 0.391 -2.080 1.00 . A A . 50 PRO CG 1 1
14 15870 1 1 45 PRO HA H -10.039 -0.349 -1.537 1.00 . A A . 50 PRO HA 1 1
14 15871 1 1 45 PRO HB2 H -12.455 -1.607 -1.888 1.00 . A A . 50 PRO HB2 1 1
14 15872 1 1 45 PRO HB3 H -12.092 -0.548 -0.511 1.00 . A A . 50 PRO HB3 1 1
14 15873 1 1 45 PRO HD2 H -12.780 2.211 -3.175 1.00 . A A . 50 PRO HD2 1 1
14 15874 1 1 45 PRO HD3 H -12.436 2.317 -1.435 1.00 . A A . 50 PRO HD3 1 1
14 15875 1 1 45 PRO HG2 H -13.607 0.046 -3.007 1.00 . A A . 50 PRO HG2 1 1
14 15876 1 1 45 PRO HG3 H -13.935 0.551 -1.340 1.00 . A A . 50 PRO HG3 1 1
14 15877 1 1 45 PRO N N -11.013 1.240 -2.547 1.00 . A A . 50 PRO N 1 1
14 15878 1 1 45 PRO O O -11.405 -1.058 -4.417 1.00 . A A . 50 PRO O 1 1
14 15879 1 1 46 VAL C C -9.863 -3.808 -4.698 1.00 . A A . 51 VAL C 1 1
14 15880 1 1 46 VAL CA C -9.067 -2.506 -4.688 1.00 . A A . 51 VAL CA 1 1
14 15881 1 1 46 VAL CB C -7.571 -2.819 -4.644 1.00 . A A . 51 VAL CB 1 1
14 15882 1 1 46 VAL CG1 C -7.261 -3.672 -3.413 1.00 . A A . 51 VAL CG1 1 1
14 15883 1 1 46 VAL CG2 C -7.177 -3.586 -5.906 1.00 . A A . 51 VAL CG2 1 1
14 15884 1 1 46 VAL H H -8.818 -1.627 -2.781 1.00 . A A . 51 VAL H 1 1
14 15885 1 1 46 VAL HA H -9.282 -1.957 -5.592 1.00 . A A . 51 VAL HA 1 1
14 15886 1 1 46 VAL HB H -7.012 -1.895 -4.593 1.00 . A A . 51 VAL HB 1 1
14 15887 1 1 46 VAL HG11 H -7.588 -4.686 -3.584 1.00 . A A . 51 VAL HG11 1 1
14 15888 1 1 46 VAL HG12 H -7.778 -3.266 -2.555 1.00 . A A . 51 VAL HG12 1 1
14 15889 1 1 46 VAL HG13 H -6.197 -3.664 -3.228 1.00 . A A . 51 VAL HG13 1 1
14 15890 1 1 46 VAL HG21 H -7.667 -4.547 -5.909 1.00 . A A . 51 VAL HG21 1 1
14 15891 1 1 46 VAL HG22 H -6.106 -3.726 -5.922 1.00 . A A . 51 VAL HG22 1 1
14 15892 1 1 46 VAL HG23 H -7.481 -3.024 -6.776 1.00 . A A . 51 VAL HG23 1 1
14 15893 1 1 46 VAL N N -9.433 -1.691 -3.540 1.00 . A A . 51 VAL N 1 1
14 15894 1 1 46 VAL O O -9.931 -4.513 -3.691 1.00 . A A . 51 VAL O 1 1
14 15895 1 1 47 SER C C -10.350 -6.535 -6.246 1.00 . A A . 52 SER C 1 1
14 15896 1 1 47 SER CA C -11.255 -5.337 -5.974 1.00 . A A . 52 SER CA 1 1
14 15897 1 1 47 SER CB C -12.260 -5.187 -7.115 1.00 . A A . 52 SER CB 1 1
14 15898 1 1 47 SER H H -10.375 -3.518 -6.611 1.00 . A A . 52 SER H 1 1
14 15899 1 1 47 SER HA H -11.794 -5.507 -5.054 1.00 . A A . 52 SER HA 1 1
14 15900 1 1 47 SER HB2 H -13.031 -5.933 -7.019 1.00 . A A . 52 SER HB2 1 1
14 15901 1 1 47 SER HB3 H -12.707 -4.203 -7.071 1.00 . A A . 52 SER HB3 1 1
14 15902 1 1 47 SER HG H -11.376 -4.495 -8.704 1.00 . A A . 52 SER HG 1 1
14 15903 1 1 47 SER N N -10.464 -4.119 -5.842 1.00 . A A . 52 SER N 1 1
14 15904 1 1 47 SER O O -9.201 -6.377 -6.659 1.00 . A A . 52 SER O 1 1
14 15905 1 1 47 SER OG O -11.591 -5.364 -8.357 1.00 . A A . 52 SER OG 1 1
14 15906 1 1 48 LYS C C -10.946 -9.975 -7.007 1.00 . A A . 53 LYS C 1 1
14 15907 1 1 48 LYS CA C -10.113 -8.958 -6.235 1.00 . A A . 53 LYS CA 1 1
14 15908 1 1 48 LYS CB C -9.687 -9.559 -4.894 1.00 . A A . 53 LYS CB 1 1
14 15909 1 1 48 LYS CD C -8.658 -9.064 -2.671 1.00 . A A . 53 LYS CD 1 1
14 15910 1 1 48 LYS CE C -8.231 -7.943 -1.722 1.00 . A A . 53 LYS CE 1 1
14 15911 1 1 48 LYS CG C -9.077 -8.465 -4.015 1.00 . A A . 53 LYS CG 1 1
14 15912 1 1 48 LYS H H -11.799 -7.797 -5.683 1.00 . A A . 53 LYS H 1 1
14 15913 1 1 48 LYS HA H -9.228 -8.724 -6.808 1.00 . A A . 53 LYS HA 1 1
14 15914 1 1 48 LYS HB2 H -10.550 -9.981 -4.398 1.00 . A A . 53 LYS HB2 1 1
14 15915 1 1 48 LYS HB3 H -8.955 -10.334 -5.062 1.00 . A A . 53 LYS HB3 1 1
14 15916 1 1 48 LYS HD2 H -9.491 -9.603 -2.241 1.00 . A A . 53 LYS HD2 1 1
14 15917 1 1 48 LYS HD3 H -7.831 -9.741 -2.820 1.00 . A A . 53 LYS HD3 1 1
14 15918 1 1 48 LYS HE2 H -7.521 -7.301 -2.222 1.00 . A A . 53 LYS HE2 1 1
14 15919 1 1 48 LYS HE3 H -9.098 -7.367 -1.433 1.00 . A A . 53 LYS HE3 1 1
14 15920 1 1 48 LYS HG2 H -8.211 -8.049 -4.509 1.00 . A A . 53 LYS HG2 1 1
14 15921 1 1 48 LYS HG3 H -9.807 -7.688 -3.848 1.00 . A A . 53 LYS HG3 1 1
14 15922 1 1 48 LYS HZ1 H -8.186 -8.326 0.324 1.00 . A A . 53 LYS HZ1 1 1
14 15923 1 1 48 LYS HZ2 H -6.654 -8.121 -0.374 1.00 . A A . 53 LYS HZ2 1 1
14 15924 1 1 48 LYS HZ3 H -7.515 -9.564 -0.627 1.00 . A A . 53 LYS HZ3 1 1
14 15925 1 1 48 LYS N N -10.878 -7.734 -6.011 1.00 . A A . 53 LYS N 1 1
14 15926 1 1 48 LYS NZ N -7.599 -8.533 -0.508 1.00 . A A . 53 LYS NZ 1 1
14 15927 1 1 48 LYS O O -12.173 -9.990 -6.908 1.00 . A A . 53 LYS O 1 1
14 15928 1 1 49 ASN C C -12.137 -11.225 -9.320 1.00 . A A . 54 ASN C 1 1
14 15929 1 1 49 ASN CA C -10.963 -11.839 -8.564 1.00 . A A . 54 ASN CA 1 1
14 15930 1 1 49 ASN CB C -11.471 -12.953 -7.646 1.00 . A A . 54 ASN CB 1 1
14 15931 1 1 49 ASN CG C -10.298 -13.622 -6.939 1.00 . A A . 54 ASN CG 1 1
14 15932 1 1 49 ASN H H -9.296 -10.764 -7.818 1.00 . A A . 54 ASN H 1 1
14 15933 1 1 49 ASN HA H -10.270 -12.262 -9.275 1.00 . A A . 54 ASN HA 1 1
14 15934 1 1 49 ASN HB2 H -12.141 -12.534 -6.910 1.00 . A A . 54 ASN HB2 1 1
14 15935 1 1 49 ASN HB3 H -12.000 -13.689 -8.235 1.00 . A A . 54 ASN HB3 1 1
14 15936 1 1 49 ASN HD21 H -11.011 -13.282 -5.118 1.00 . A A . 54 ASN HD21 1 1
14 15937 1 1 49 ASN HD22 H -9.525 -14.101 -5.173 1.00 . A A . 54 ASN HD22 1 1
14 15938 1 1 49 ASN N N -10.273 -10.823 -7.778 1.00 . A A . 54 ASN N 1 1
14 15939 1 1 49 ASN ND2 N -10.276 -13.673 -5.635 1.00 . A A . 54 ASN ND2 1 1
14 15940 1 1 49 ASN O O -13.295 -11.544 -9.051 1.00 . A A . 54 ASN O 1 1
14 15941 1 1 49 ASN OD1 O -9.376 -14.113 -7.591 1.00 . A A . 54 ASN OD1 1 1
14 15942 1 1 50 ASP C C -12.642 -9.946 -12.548 1.00 . A A . 55 ASP C 1 1
14 15943 1 1 50 ASP CA C -12.863 -9.685 -11.062 1.00 . A A . 55 ASP CA 1 1
14 15944 1 1 50 ASP CB C -12.842 -8.178 -10.799 1.00 . A A . 55 ASP CB 1 1
14 15945 1 1 50 ASP CG C -13.375 -7.885 -9.402 1.00 . A A . 55 ASP CG 1 1
14 15946 1 1 50 ASP H H -10.887 -10.129 -10.435 1.00 . A A . 55 ASP H 1 1
14 15947 1 1 50 ASP HA H -13.830 -10.073 -10.779 1.00 . A A . 55 ASP HA 1 1
14 15948 1 1 50 ASP HB2 H -11.828 -7.814 -10.880 1.00 . A A . 55 ASP HB2 1 1
14 15949 1 1 50 ASP HB3 H -13.460 -7.678 -11.529 1.00 . A A . 55 ASP HB3 1 1
14 15950 1 1 50 ASP N N -11.829 -10.343 -10.267 1.00 . A A . 55 ASP N 1 1
14 15951 1 1 50 ASP O O -13.198 -9.252 -13.400 1.00 . A A . 55 ASP O 1 1
14 15952 1 1 50 ASP OD1 O -12.579 -7.864 -8.477 1.00 . A A . 55 ASP OD1 1 1
14 15953 1 1 50 ASP OD2 O -14.572 -7.684 -9.276 1.00 . A A . 55 ASP OD2 1 1
14 15954 1 1 51 GLY C C -10.494 -10.354 -14.830 1.00 . A A . 56 GLY C 1 1
14 15955 1 1 51 GLY CA C -11.538 -11.294 -14.239 1.00 . A A . 56 GLY CA 1 1
14 15956 1 1 51 GLY H H -11.411 -11.468 -12.131 1.00 . A A . 56 GLY H 1 1
14 15957 1 1 51 GLY HA2 H -11.170 -12.309 -14.284 1.00 . A A . 56 GLY HA2 1 1
14 15958 1 1 51 GLY HA3 H -12.446 -11.220 -14.820 1.00 . A A . 56 GLY HA3 1 1
14 15959 1 1 51 GLY N N -11.826 -10.950 -12.852 1.00 . A A . 56 GLY N 1 1
14 15960 1 1 51 GLY O O -10.361 -10.243 -16.049 1.00 . A A . 56 GLY O 1 1
14 15961 1 1 52 THR C C -7.858 -8.300 -13.231 1.00 . A A . 57 THR C 1 1
14 15962 1 1 52 THR CA C -8.721 -8.749 -14.405 1.00 . A A . 57 THR CA 1 1
14 15963 1 1 52 THR CB C -9.367 -7.527 -15.062 1.00 . A A . 57 THR CB 1 1
14 15964 1 1 52 THR CG2 C -10.632 -7.141 -14.294 1.00 . A A . 57 THR CG2 1 1
14 15965 1 1 52 THR H H -9.902 -9.806 -12.998 1.00 . A A . 57 THR H 1 1
14 15966 1 1 52 THR HA H -8.095 -9.244 -15.131 1.00 . A A . 57 THR HA 1 1
14 15967 1 1 52 THR HB H -9.628 -7.762 -16.082 1.00 . A A . 57 THR HB 1 1
14 15968 1 1 52 THR HG1 H -8.808 -5.760 -14.471 1.00 . A A . 57 THR HG1 1 1
14 15969 1 1 52 THR HG21 H -10.943 -6.150 -14.586 1.00 . A A . 57 THR HG21 1 1
14 15970 1 1 52 THR HG22 H -10.428 -7.156 -13.234 1.00 . A A . 57 THR HG22 1 1
14 15971 1 1 52 THR HG23 H -11.418 -7.846 -14.519 1.00 . A A . 57 THR HG23 1 1
14 15972 1 1 52 THR N N -9.753 -9.678 -13.957 1.00 . A A . 57 THR N 1 1
14 15973 1 1 52 THR O O -8.176 -7.325 -12.550 1.00 . A A . 57 THR O 1 1
14 15974 1 1 52 THR OG1 O -8.450 -6.442 -15.044 1.00 . A A . 57 THR OG1 1 1
14 15975 1 1 53 ARG C C -4.956 -7.516 -12.300 1.00 . A A . 58 ARG C 1 1
14 15976 1 1 53 ARG CA C -5.859 -8.684 -11.905 1.00 . A A . 58 ARG CA 1 1
14 15977 1 1 53 ARG CB C -5.000 -9.904 -11.554 1.00 . A A . 58 ARG CB 1 1
14 15978 1 1 53 ARG CD C -5.031 -12.185 -10.527 1.00 . A A . 58 ARG CD 1 1
14 15979 1 1 53 ARG CG C -5.834 -10.901 -10.745 1.00 . A A . 58 ARG CG 1 1
14 15980 1 1 53 ARG CZ C -2.789 -11.554 -9.822 1.00 . A A . 58 ARG CZ 1 1
14 15981 1 1 53 ARG H H -6.560 -9.783 -13.576 1.00 . A A . 58 ARG H 1 1
14 15982 1 1 53 ARG HA H -6.444 -8.406 -11.042 1.00 . A A . 58 ARG HA 1 1
14 15983 1 1 53 ARG HB2 H -4.657 -10.374 -12.463 1.00 . A A . 58 ARG HB2 1 1
14 15984 1 1 53 ARG HB3 H -4.149 -9.591 -10.968 1.00 . A A . 58 ARG HB3 1 1
14 15985 1 1 53 ARG HD2 H -5.697 -12.971 -10.207 1.00 . A A . 58 ARG HD2 1 1
14 15986 1 1 53 ARG HD3 H -4.560 -12.475 -11.455 1.00 . A A . 58 ARG HD3 1 1
14 15987 1 1 53 ARG HE H -4.228 -12.152 -8.565 1.00 . A A . 58 ARG HE 1 1
14 15988 1 1 53 ARG HG2 H -6.086 -10.466 -9.789 1.00 . A A . 58 ARG HG2 1 1
14 15989 1 1 53 ARG HG3 H -6.740 -11.132 -11.284 1.00 . A A . 58 ARG HG3 1 1
14 15990 1 1 53 ARG HH11 H -3.164 -11.447 -11.786 1.00 . A A . 58 ARG HH11 1 1
14 15991 1 1 53 ARG HH12 H -1.564 -10.998 -11.304 1.00 . A A . 58 ARG HH12 1 1
14 15992 1 1 53 ARG HH21 H -2.132 -11.562 -7.931 1.00 . A A . 58 ARG HH21 1 1
14 15993 1 1 53 ARG HH22 H -0.978 -11.062 -9.123 1.00 . A A . 58 ARG HH22 1 1
14 15994 1 1 53 ARG N N -6.763 -9.017 -13.000 1.00 . A A . 58 ARG N 1 1
14 15995 1 1 53 ARG NE N -4.010 -11.977 -9.504 1.00 . A A . 58 ARG NE 1 1
14 15996 1 1 53 ARG NH1 N -2.482 -11.315 -11.067 1.00 . A A . 58 ARG NH1 1 1
14 15997 1 1 53 ARG NH2 N -1.897 -11.380 -8.886 1.00 . A A . 58 ARG NH2 1 1
14 15998 1 1 53 ARG O O -4.638 -7.339 -13.476 1.00 . A A . 58 ARG O 1 1
14 15999 1 1 54 PRO C C -2.265 -5.976 -12.087 1.00 . A A . 59 PRO C 1 1
14 16000 1 1 54 PRO CA C -3.653 -5.548 -11.611 1.00 . A A . 59 PRO CA 1 1
14 16001 1 1 54 PRO CB C -3.575 -4.830 -10.257 1.00 . A A . 59 PRO CB 1 1
14 16002 1 1 54 PRO CD C -4.863 -6.849 -9.917 1.00 . A A . 59 PRO CD 1 1
14 16003 1 1 54 PRO CG C -3.904 -5.871 -9.238 1.00 . A A . 59 PRO CG 1 1
14 16004 1 1 54 PRO HA H -4.108 -4.896 -12.339 1.00 . A A . 59 PRO HA 1 1
14 16005 1 1 54 PRO HB2 H -2.579 -4.441 -10.093 1.00 . A A . 59 PRO HB2 1 1
14 16006 1 1 54 PRO HB3 H -4.301 -4.031 -10.215 1.00 . A A . 59 PRO HB3 1 1
14 16007 1 1 54 PRO HD2 H -4.683 -7.857 -9.570 1.00 . A A . 59 PRO HD2 1 1
14 16008 1 1 54 PRO HD3 H -5.888 -6.561 -9.740 1.00 . A A . 59 PRO HD3 1 1
14 16009 1 1 54 PRO HG2 H -3.002 -6.384 -8.928 1.00 . A A . 59 PRO HG2 1 1
14 16010 1 1 54 PRO HG3 H -4.387 -5.421 -8.385 1.00 . A A . 59 PRO HG3 1 1
14 16011 1 1 54 PRO N N -4.539 -6.721 -11.347 1.00 . A A . 59 PRO N 1 1
14 16012 1 1 54 PRO O O -1.990 -7.168 -12.234 1.00 . A A . 59 PRO O 1 1
14 16013 1 1 55 LYS C C 0.976 -4.495 -11.963 1.00 . A A . 60 LYS C 1 1
14 16014 1 1 55 LYS CA C -0.041 -5.277 -12.788 1.00 . A A . 60 LYS CA 1 1
14 16015 1 1 55 LYS CB C 0.097 -4.900 -14.263 1.00 . A A . 60 LYS CB 1 1
14 16016 1 1 55 LYS CD C 1.589 -5.011 -16.266 1.00 . A A . 60 LYS CD 1 1
14 16017 1 1 55 LYS CE C 2.913 -5.557 -16.802 1.00 . A A . 60 LYS CE 1 1
14 16018 1 1 55 LYS CG C 1.483 -5.308 -14.769 1.00 . A A . 60 LYS CG 1 1
14 16019 1 1 55 LYS H H -1.676 -4.067 -12.192 1.00 . A A . 60 LYS H 1 1
14 16020 1 1 55 LYS HA H 0.159 -6.333 -12.679 1.00 . A A . 60 LYS HA 1 1
14 16021 1 1 55 LYS HB2 H -0.662 -5.411 -14.838 1.00 . A A . 60 LYS HB2 1 1
14 16022 1 1 55 LYS HB3 H -0.025 -3.833 -14.375 1.00 . A A . 60 LYS HB3 1 1
14 16023 1 1 55 LYS HD2 H 0.767 -5.483 -16.784 1.00 . A A . 60 LYS HD2 1 1
14 16024 1 1 55 LYS HD3 H 1.550 -3.944 -16.425 1.00 . A A . 60 LYS HD3 1 1
14 16025 1 1 55 LYS HE2 H 3.043 -6.576 -16.471 1.00 . A A . 60 LYS HE2 1 1
14 16026 1 1 55 LYS HE3 H 2.904 -5.526 -17.882 1.00 . A A . 60 LYS HE3 1 1
14 16027 1 1 55 LYS HG2 H 2.238 -4.749 -14.236 1.00 . A A . 60 LYS HG2 1 1
14 16028 1 1 55 LYS HG3 H 1.631 -6.364 -14.602 1.00 . A A . 60 LYS HG3 1 1
14 16029 1 1 55 LYS HZ1 H 4.228 -4.966 -15.299 1.00 . A A . 60 LYS HZ1 1 1
14 16030 1 1 55 LYS HZ2 H 3.780 -3.717 -16.354 1.00 . A A . 60 LYS HZ2 1 1
14 16031 1 1 55 LYS HZ3 H 4.889 -4.900 -16.861 1.00 . A A . 60 LYS HZ3 1 1
14 16032 1 1 55 LYS N N -1.399 -4.996 -12.327 1.00 . A A . 60 LYS N 1 1
14 16033 1 1 55 LYS NZ N 4.037 -4.722 -16.291 1.00 . A A . 60 LYS NZ 1 1
14 16034 1 1 55 LYS O O 0.846 -3.284 -11.786 1.00 . A A . 60 LYS O 1 1
14 16035 1 1 56 MET C C 4.071 -3.901 -11.552 1.00 . A A . 61 MET C 1 1
14 16036 1 1 56 MET CA C 3.023 -4.557 -10.656 1.00 . A A . 61 MET CA 1 1
14 16037 1 1 56 MET CB C 3.699 -5.595 -9.754 1.00 . A A . 61 MET CB 1 1
14 16038 1 1 56 MET CE C 1.439 -8.109 -9.255 1.00 . A A . 61 MET CE 1 1
14 16039 1 1 56 MET CG C 2.811 -5.878 -8.540 1.00 . A A . 61 MET CG 1 1
14 16040 1 1 56 MET H H 2.039 -6.159 -11.635 1.00 . A A . 61 MET H 1 1
14 16041 1 1 56 MET HA H 2.569 -3.798 -10.036 1.00 . A A . 61 MET HA 1 1
14 16042 1 1 56 MET HB2 H 3.851 -6.509 -10.310 1.00 . A A . 61 MET HB2 1 1
14 16043 1 1 56 MET HB3 H 4.653 -5.216 -9.418 1.00 . A A . 61 MET HB3 1 1
14 16044 1 1 56 MET HE1 H 2.374 -8.276 -9.771 1.00 . A A . 61 MET HE1 1 1
14 16045 1 1 56 MET HE2 H 0.628 -8.557 -9.813 1.00 . A A . 61 MET HE2 1 1
14 16046 1 1 56 MET HE3 H 1.486 -8.555 -8.275 1.00 . A A . 61 MET HE3 1 1
14 16047 1 1 56 MET HG2 H 3.232 -6.692 -7.968 1.00 . A A . 61 MET HG2 1 1
14 16048 1 1 56 MET HG3 H 2.756 -4.995 -7.922 1.00 . A A . 61 MET HG3 1 1
14 16049 1 1 56 MET N N 1.988 -5.195 -11.462 1.00 . A A . 61 MET N 1 1
14 16050 1 1 56 MET O O 4.464 -4.459 -12.576 1.00 . A A . 61 MET O 1 1
14 16051 1 1 56 MET SD S 1.149 -6.329 -9.098 1.00 . A A . 61 MET SD 1 1
14 16052 1 1 57 THR C C 6.904 -2.600 -11.694 1.00 . A A . 62 THR C 1 1
14 16053 1 1 57 THR CA C 5.522 -1.990 -11.925 1.00 . A A . 62 THR CA 1 1
14 16054 1 1 57 THR CB C 5.525 -0.512 -11.507 1.00 . A A . 62 THR CB 1 1
14 16055 1 1 57 THR CG2 C 4.590 0.288 -12.418 1.00 . A A . 62 THR CG2 1 1
14 16056 1 1 57 THR H H 4.169 -2.320 -10.328 1.00 . A A . 62 THR H 1 1
14 16057 1 1 57 THR HA H 5.276 -2.061 -12.973 1.00 . A A . 62 THR HA 1 1
14 16058 1 1 57 THR HB H 6.525 -0.112 -11.586 1.00 . A A . 62 THR HB 1 1
14 16059 1 1 57 THR HG1 H 4.759 -1.266 -9.888 1.00 . A A . 62 THR HG1 1 1
14 16060 1 1 57 THR HG21 H 3.629 -0.204 -12.467 1.00 . A A . 62 THR HG21 1 1
14 16061 1 1 57 THR HG22 H 5.016 0.347 -13.409 1.00 . A A . 62 THR HG22 1 1
14 16062 1 1 57 THR HG23 H 4.465 1.284 -12.019 1.00 . A A . 62 THR HG23 1 1
14 16063 1 1 57 THR N N 4.518 -2.714 -11.155 1.00 . A A . 62 THR N 1 1
14 16064 1 1 57 THR O O 7.144 -3.240 -10.671 1.00 . A A . 62 THR O 1 1
14 16065 1 1 57 THR OG1 O 5.080 -0.404 -10.163 1.00 . A A . 62 THR OG1 1 1
14 16066 1 1 58 PRO C C 9.903 -2.472 -11.246 1.00 . A A . 63 PRO C 1 1
14 16067 1 1 58 PRO CA C 9.196 -2.962 -12.509 1.00 . A A . 63 PRO CA 1 1
14 16068 1 1 58 PRO CB C 9.906 -2.454 -13.777 1.00 . A A . 63 PRO CB 1 1
14 16069 1 1 58 PRO CD C 7.619 -1.668 -13.870 1.00 . A A . 63 PRO CD 1 1
14 16070 1 1 58 PRO CG C 9.045 -1.356 -14.315 1.00 . A A . 63 PRO CG 1 1
14 16071 1 1 58 PRO HA H 9.169 -4.038 -12.521 1.00 . A A . 63 PRO HA 1 1
14 16072 1 1 58 PRO HB2 H 10.890 -2.075 -13.530 1.00 . A A . 63 PRO HB2 1 1
14 16073 1 1 58 PRO HB3 H 9.985 -3.248 -14.504 1.00 . A A . 63 PRO HB3 1 1
14 16074 1 1 58 PRO HD2 H 7.069 -0.755 -13.694 1.00 . A A . 63 PRO HD2 1 1
14 16075 1 1 58 PRO HD3 H 7.118 -2.284 -14.599 1.00 . A A . 63 PRO HD3 1 1
14 16076 1 1 58 PRO HG2 H 9.363 -0.403 -13.911 1.00 . A A . 63 PRO HG2 1 1
14 16077 1 1 58 PRO HG3 H 9.093 -1.337 -15.392 1.00 . A A . 63 PRO HG3 1 1
14 16078 1 1 58 PRO N N 7.811 -2.415 -12.620 1.00 . A A . 63 PRO N 1 1
14 16079 1 1 58 PRO O O 10.596 -3.237 -10.574 1.00 . A A . 63 PRO O 1 1
14 16080 1 1 59 GLU C C 9.798 -1.272 -8.480 1.00 . A A . 64 GLU C 1 1
14 16081 1 1 59 GLU CA C 10.340 -0.615 -9.744 1.00 . A A . 64 GLU CA 1 1
14 16082 1 1 59 GLU CB C 10.070 0.891 -9.696 1.00 . A A . 64 GLU CB 1 1
14 16083 1 1 59 GLU CD C 10.589 3.000 -8.455 1.00 . A A . 64 GLU CD 1 1
14 16084 1 1 59 GLU CG C 10.981 1.540 -8.652 1.00 . A A . 64 GLU CG 1 1
14 16085 1 1 59 GLU H H 9.154 -0.634 -11.499 1.00 . A A . 64 GLU H 1 1
14 16086 1 1 59 GLU HA H 11.407 -0.776 -9.793 1.00 . A A . 64 GLU HA 1 1
14 16087 1 1 59 GLU HB2 H 10.268 1.322 -10.666 1.00 . A A . 64 GLU HB2 1 1
14 16088 1 1 59 GLU HB3 H 9.039 1.063 -9.428 1.00 . A A . 64 GLU HB3 1 1
14 16089 1 1 59 GLU HG2 H 10.883 1.012 -7.714 1.00 . A A . 64 GLU HG2 1 1
14 16090 1 1 59 GLU HG3 H 12.006 1.487 -8.988 1.00 . A A . 64 GLU HG3 1 1
14 16091 1 1 59 GLU N N 9.719 -1.194 -10.929 1.00 . A A . 64 GLU N 1 1
14 16092 1 1 59 GLU O O 10.530 -1.475 -7.510 1.00 . A A . 64 GLU O 1 1
14 16093 1 1 59 GLU OE1 O 9.450 3.332 -8.743 1.00 . A A . 64 GLU OE1 1 1
14 16094 1 1 59 GLU OE2 O 11.434 3.766 -8.020 1.00 . A A . 64 GLU OE2 1 1
14 16095 1 1 60 GLN C C 8.443 -3.641 -7.136 1.00 . A A . 65 GLN C 1 1
14 16096 1 1 60 GLN CA C 7.880 -2.239 -7.346 1.00 . A A . 65 GLN CA 1 1
14 16097 1 1 60 GLN CB C 6.368 -2.317 -7.557 1.00 . A A . 65 GLN CB 1 1
14 16098 1 1 60 GLN CD C 4.235 -1.014 -7.488 1.00 . A A . 65 GLN CD 1 1
14 16099 1 1 60 GLN CG C 5.749 -0.934 -7.343 1.00 . A A . 65 GLN CG 1 1
14 16100 1 1 60 GLN H H 7.977 -1.418 -9.297 1.00 . A A . 65 GLN H 1 1
14 16101 1 1 60 GLN HA H 8.079 -1.647 -6.465 1.00 . A A . 65 GLN HA 1 1
14 16102 1 1 60 GLN HB2 H 6.161 -2.653 -8.564 1.00 . A A . 65 GLN HB2 1 1
14 16103 1 1 60 GLN HB3 H 5.940 -3.014 -6.851 1.00 . A A . 65 GLN HB3 1 1
14 16104 1 1 60 GLN HE21 H 4.136 -2.913 -6.918 1.00 . A A . 65 GLN HE21 1 1
14 16105 1 1 60 GLN HE22 H 2.649 -2.193 -7.305 1.00 . A A . 65 GLN HE22 1 1
14 16106 1 1 60 GLN HG2 H 5.996 -0.581 -6.352 1.00 . A A . 65 GLN HG2 1 1
14 16107 1 1 60 GLN HG3 H 6.144 -0.248 -8.076 1.00 . A A . 65 GLN HG3 1 1
14 16108 1 1 60 GLN N N 8.511 -1.603 -8.497 1.00 . A A . 65 GLN N 1 1
14 16109 1 1 60 GLN NE2 N 3.622 -2.133 -7.214 1.00 . A A . 65 GLN NE2 1 1
14 16110 1 1 60 GLN O O 9.131 -3.903 -6.150 1.00 . A A . 65 GLN O 1 1
14 16111 1 1 60 GLN OE1 O 3.592 -0.033 -7.861 1.00 . A A . 65 GLN OE1 1 1
14 16112 1 1 61 MET C C 10.123 -5.931 -7.666 1.00 . A A . 66 MET C 1 1
14 16113 1 1 61 MET CA C 8.629 -5.913 -7.971 1.00 . A A . 66 MET CA 1 1
14 16114 1 1 61 MET CB C 8.363 -6.657 -9.281 1.00 . A A . 66 MET CB 1 1
14 16115 1 1 61 MET CE C 9.686 -7.833 -12.256 1.00 . A A . 66 MET CE 1 1
14 16116 1 1 61 MET CG C 9.043 -5.921 -10.437 1.00 . A A . 66 MET CG 1 1
14 16117 1 1 61 MET H H 7.591 -4.277 -8.834 1.00 . A A . 66 MET H 1 1
14 16118 1 1 61 MET HA H 8.102 -6.414 -7.173 1.00 . A A . 66 MET HA 1 1
14 16119 1 1 61 MET HB2 H 8.756 -7.661 -9.210 1.00 . A A . 66 MET HB2 1 1
14 16120 1 1 61 MET HB3 H 7.299 -6.700 -9.461 1.00 . A A . 66 MET HB3 1 1
14 16121 1 1 61 MET HE1 H 9.483 -8.370 -13.172 1.00 . A A . 66 MET HE1 1 1
14 16122 1 1 61 MET HE2 H 9.675 -8.518 -11.420 1.00 . A A . 66 MET HE2 1 1
14 16123 1 1 61 MET HE3 H 10.656 -7.367 -12.324 1.00 . A A . 66 MET HE3 1 1
14 16124 1 1 61 MET HG2 H 8.826 -4.866 -10.366 1.00 . A A . 66 MET HG2 1 1
14 16125 1 1 61 MET HG3 H 10.110 -6.074 -10.382 1.00 . A A . 66 MET HG3 1 1
14 16126 1 1 61 MET N N 8.145 -4.540 -8.068 1.00 . A A . 66 MET N 1 1
14 16127 1 1 61 MET O O 10.589 -6.718 -6.843 1.00 . A A . 66 MET O 1 1
14 16128 1 1 61 MET SD S 8.420 -6.563 -12.010 1.00 . A A . 66 MET SD 1 1
14 16129 1 1 62 ALA C C 12.616 -4.668 -6.659 1.00 . A A . 67 ALA C 1 1
14 16130 1 1 62 ALA CA C 12.309 -4.979 -8.120 1.00 . A A . 67 ALA CA 1 1
14 16131 1 1 62 ALA CB C 12.914 -3.892 -9.013 1.00 . A A . 67 ALA CB 1 1
14 16132 1 1 62 ALA H H 10.444 -4.449 -8.976 1.00 . A A . 67 ALA H 1 1
14 16133 1 1 62 ALA HA H 12.754 -5.928 -8.378 1.00 . A A . 67 ALA HA 1 1
14 16134 1 1 62 ALA HB1 H 13.959 -3.770 -8.774 1.00 . A A . 67 ALA HB1 1 1
14 16135 1 1 62 ALA HB2 H 12.394 -2.960 -8.846 1.00 . A A . 67 ALA HB2 1 1
14 16136 1 1 62 ALA HB3 H 12.812 -4.180 -10.049 1.00 . A A . 67 ALA HB3 1 1
14 16137 1 1 62 ALA N N 10.869 -5.054 -8.333 1.00 . A A . 67 ALA N 1 1
14 16138 1 1 62 ALA O O 13.398 -5.369 -6.015 1.00 . A A . 67 ALA O 1 1
14 16139 1 1 63 LYS C C 11.861 -4.378 -3.816 1.00 . A A . 68 LYS C 1 1
14 16140 1 1 63 LYS CA C 12.203 -3.223 -4.752 1.00 . A A . 68 LYS CA 1 1
14 16141 1 1 63 LYS CB C 11.328 -2.010 -4.414 1.00 . A A . 68 LYS CB 1 1
14 16142 1 1 63 LYS CD C 12.918 -0.266 -3.563 1.00 . A A . 68 LYS CD 1 1
14 16143 1 1 63 LYS CE C 13.730 0.147 -2.333 1.00 . A A . 68 LYS CE 1 1
14 16144 1 1 63 LYS CG C 11.871 -1.309 -3.161 1.00 . A A . 68 LYS CG 1 1
14 16145 1 1 63 LYS H H 11.378 -3.096 -6.700 1.00 . A A . 68 LYS H 1 1
14 16146 1 1 63 LYS HA H 13.239 -2.956 -4.617 1.00 . A A . 68 LYS HA 1 1
14 16147 1 1 63 LYS HB2 H 11.334 -1.321 -5.246 1.00 . A A . 68 LYS HB2 1 1
14 16148 1 1 63 LYS HB3 H 10.316 -2.339 -4.230 1.00 . A A . 68 LYS HB3 1 1
14 16149 1 1 63 LYS HD2 H 13.579 -0.687 -4.307 1.00 . A A . 68 LYS HD2 1 1
14 16150 1 1 63 LYS HD3 H 12.423 0.601 -3.972 1.00 . A A . 68 LYS HD3 1 1
14 16151 1 1 63 LYS HE2 H 14.255 1.068 -2.542 1.00 . A A . 68 LYS HE2 1 1
14 16152 1 1 63 LYS HE3 H 13.065 0.295 -1.495 1.00 . A A . 68 LYS HE3 1 1
14 16153 1 1 63 LYS HG2 H 11.060 -0.821 -2.642 1.00 . A A . 68 LYS HG2 1 1
14 16154 1 1 63 LYS HG3 H 12.327 -2.039 -2.506 1.00 . A A . 68 LYS HG3 1 1
14 16155 1 1 63 LYS HZ1 H 14.270 -1.624 -1.382 1.00 . A A . 68 LYS HZ1 1 1
14 16156 1 1 63 LYS HZ2 H 15.534 -0.502 -1.522 1.00 . A A . 68 LYS HZ2 1 1
14 16157 1 1 63 LYS HZ3 H 15.028 -1.385 -2.884 1.00 . A A . 68 LYS HZ3 1 1
14 16158 1 1 63 LYS N N 11.992 -3.615 -6.140 1.00 . A A . 68 LYS N 1 1
14 16159 1 1 63 LYS NZ N 14.714 -0.922 -2.005 1.00 . A A . 68 LYS NZ 1 1
14 16160 1 1 63 LYS O O 12.652 -4.739 -2.946 1.00 . A A . 68 LYS O 1 1
14 16161 1 1 64 GLU C C 11.313 -7.158 -3.142 1.00 . A A . 69 GLU C 1 1
14 16162 1 1 64 GLU CA C 10.244 -6.072 -3.176 1.00 . A A . 69 GLU CA 1 1
14 16163 1 1 64 GLU CB C 8.939 -6.654 -3.722 1.00 . A A . 69 GLU CB 1 1
14 16164 1 1 64 GLU CD C 7.474 -5.616 -1.978 1.00 . A A . 69 GLU CD 1 1
14 16165 1 1 64 GLU CG C 7.795 -5.670 -3.468 1.00 . A A . 69 GLU CG 1 1
14 16166 1 1 64 GLU H H 10.091 -4.626 -4.718 1.00 . A A . 69 GLU H 1 1
14 16167 1 1 64 GLU HA H 10.074 -5.715 -2.171 1.00 . A A . 69 GLU HA 1 1
14 16168 1 1 64 GLU HB2 H 9.038 -6.825 -4.784 1.00 . A A . 69 GLU HB2 1 1
14 16169 1 1 64 GLU HB3 H 8.725 -7.587 -3.225 1.00 . A A . 69 GLU HB3 1 1
14 16170 1 1 64 GLU HG2 H 8.086 -4.687 -3.808 1.00 . A A . 69 GLU HG2 1 1
14 16171 1 1 64 GLU HG3 H 6.918 -5.992 -4.010 1.00 . A A . 69 GLU HG3 1 1
14 16172 1 1 64 GLU N N 10.679 -4.956 -4.006 1.00 . A A . 69 GLU N 1 1
14 16173 1 1 64 GLU O O 11.644 -7.686 -2.080 1.00 . A A . 69 GLU O 1 1
14 16174 1 1 64 GLU OE1 O 7.302 -6.672 -1.390 1.00 . A A . 69 GLU OE1 1 1
14 16175 1 1 64 GLU OE2 O 7.405 -4.520 -1.447 1.00 . A A . 69 GLU OE2 1 1
14 16176 1 1 65 MET C C 14.088 -8.128 -3.545 1.00 . A A . 70 MET C 1 1
14 16177 1 1 65 MET CA C 12.888 -8.508 -4.403 1.00 . A A . 70 MET CA 1 1
14 16178 1 1 65 MET CB C 13.331 -8.677 -5.859 1.00 . A A . 70 MET CB 1 1
14 16179 1 1 65 MET CE C 12.053 -11.886 -7.825 1.00 . A A . 70 MET CE 1 1
14 16180 1 1 65 MET CG C 12.262 -9.450 -6.635 1.00 . A A . 70 MET CG 1 1
14 16181 1 1 65 MET H H 11.552 -7.030 -5.126 1.00 . A A . 70 MET H 1 1
14 16182 1 1 65 MET HA H 12.486 -9.446 -4.049 1.00 . A A . 70 MET HA 1 1
14 16183 1 1 65 MET HB2 H 13.470 -7.703 -6.307 1.00 . A A . 70 MET HB2 1 1
14 16184 1 1 65 MET HB3 H 14.262 -9.224 -5.891 1.00 . A A . 70 MET HB3 1 1
14 16185 1 1 65 MET HE1 H 12.022 -12.965 -7.765 1.00 . A A . 70 MET HE1 1 1
14 16186 1 1 65 MET HE2 H 12.855 -11.580 -8.482 1.00 . A A . 70 MET HE2 1 1
14 16187 1 1 65 MET HE3 H 11.115 -11.524 -8.215 1.00 . A A . 70 MET HE3 1 1
14 16188 1 1 65 MET HG2 H 11.287 -9.051 -6.396 1.00 . A A . 70 MET HG2 1 1
14 16189 1 1 65 MET HG3 H 12.444 -9.347 -7.695 1.00 . A A . 70 MET HG3 1 1
14 16190 1 1 65 MET N N 11.853 -7.486 -4.312 1.00 . A A . 70 MET N 1 1
14 16191 1 1 65 MET O O 14.488 -8.876 -2.652 1.00 . A A . 70 MET O 1 1
14 16192 1 1 65 MET SD S 12.330 -11.199 -6.174 1.00 . A A . 70 MET SD 1 1
14 16193 1 1 66 SER C C 15.506 -6.497 -1.565 1.00 . A A . 71 SER C 1 1
14 16194 1 1 66 SER CA C 15.812 -6.489 -3.059 1.00 . A A . 71 SER CA 1 1
14 16195 1 1 66 SER CB C 16.184 -5.072 -3.497 1.00 . A A . 71 SER CB 1 1
14 16196 1 1 66 SER H H 14.296 -6.402 -4.538 1.00 . A A . 71 SER H 1 1
14 16197 1 1 66 SER HA H 16.648 -7.145 -3.250 1.00 . A A . 71 SER HA 1 1
14 16198 1 1 66 SER HB2 H 16.308 -5.045 -4.566 1.00 . A A . 71 SER HB2 1 1
14 16199 1 1 66 SER HB3 H 15.394 -4.390 -3.212 1.00 . A A . 71 SER HB3 1 1
14 16200 1 1 66 SER HG H 17.293 -3.808 -2.521 1.00 . A A . 71 SER HG 1 1
14 16201 1 1 66 SER N N 14.658 -6.959 -3.817 1.00 . A A . 71 SER N 1 1
14 16202 1 1 66 SER O O 16.405 -6.652 -0.738 1.00 . A A . 71 SER O 1 1
14 16203 1 1 66 SER OG O 17.404 -4.693 -2.874 1.00 . A A . 71 SER OG 1 1
14 16204 1 1 67 GLU C C 13.599 -7.745 0.677 1.00 . A A . 72 GLU C 1 1
14 16205 1 1 67 GLU CA C 13.813 -6.321 0.171 1.00 . A A . 72 GLU CA 1 1
14 16206 1 1 67 GLU CB C 12.517 -5.525 0.320 1.00 . A A . 72 GLU CB 1 1
14 16207 1 1 67 GLU CD C 11.517 -3.231 0.243 1.00 . A A . 72 GLU CD 1 1
14 16208 1 1 67 GLU CG C 12.813 -4.031 0.162 1.00 . A A . 72 GLU CG 1 1
14 16209 1 1 67 GLU H H 13.559 -6.214 -1.931 1.00 . A A . 72 GLU H 1 1
14 16210 1 1 67 GLU HA H 14.582 -5.850 0.765 1.00 . A A . 72 GLU HA 1 1
14 16211 1 1 67 GLU HB2 H 11.814 -5.835 -0.440 1.00 . A A . 72 GLU HB2 1 1
14 16212 1 1 67 GLU HB3 H 12.094 -5.704 1.297 1.00 . A A . 72 GLU HB3 1 1
14 16213 1 1 67 GLU HG2 H 13.480 -3.714 0.950 1.00 . A A . 72 GLU HG2 1 1
14 16214 1 1 67 GLU HG3 H 13.280 -3.859 -0.796 1.00 . A A . 72 GLU HG3 1 1
14 16215 1 1 67 GLU N N 14.231 -6.331 -1.227 1.00 . A A . 72 GLU N 1 1
14 16216 1 1 67 GLU O O 13.895 -8.055 1.831 1.00 . A A . 72 GLU O 1 1
14 16217 1 1 67 GLU OE1 O 10.489 -3.766 -0.142 1.00 . A A . 72 GLU OE1 1 1
14 16218 1 1 67 GLU OE2 O 11.570 -2.097 0.688 1.00 . A A . 72 GLU OE2 1 1
14 16219 1 1 68 PHE C C 14.140 -10.760 0.312 1.00 . A A . 73 PHE C 1 1
14 16220 1 1 68 PHE CA C 12.828 -9.993 0.177 1.00 . A A . 73 PHE CA 1 1
14 16221 1 1 68 PHE CB C 11.949 -10.665 -0.879 1.00 . A A . 73 PHE CB 1 1
14 16222 1 1 68 PHE CD1 C 12.206 -13.143 -0.498 1.00 . A A . 73 PHE CD1 1 1
14 16223 1 1 68 PHE CD2 C 10.197 -12.044 0.299 1.00 . A A . 73 PHE CD2 1 1
14 16224 1 1 68 PHE CE1 C 11.734 -14.365 -0.004 1.00 . A A . 73 PHE CE1 1 1
14 16225 1 1 68 PHE CE2 C 9.725 -13.265 0.792 1.00 . A A . 73 PHE CE2 1 1
14 16226 1 1 68 PHE CG C 11.439 -11.982 -0.346 1.00 . A A . 73 PHE CG 1 1
14 16227 1 1 68 PHE CZ C 10.493 -14.426 0.641 1.00 . A A . 73 PHE CZ 1 1
14 16228 1 1 68 PHE H H 12.862 -8.302 -1.100 1.00 . A A . 73 PHE H 1 1
14 16229 1 1 68 PHE HA H 12.311 -10.015 1.125 1.00 . A A . 73 PHE HA 1 1
14 16230 1 1 68 PHE HB2 H 11.113 -10.022 -1.113 1.00 . A A . 73 PHE HB2 1 1
14 16231 1 1 68 PHE HB3 H 12.530 -10.840 -1.773 1.00 . A A . 73 PHE HB3 1 1
14 16232 1 1 68 PHE HD1 H 13.164 -13.097 -0.996 1.00 . A A . 73 PHE HD1 1 1
14 16233 1 1 68 PHE HD2 H 9.606 -11.148 0.415 1.00 . A A . 73 PHE HD2 1 1
14 16234 1 1 68 PHE HE1 H 12.326 -15.261 -0.120 1.00 . A A . 73 PHE HE1 1 1
14 16235 1 1 68 PHE HE2 H 8.767 -13.312 1.291 1.00 . A A . 73 PHE HE2 1 1
14 16236 1 1 68 PHE HZ H 10.128 -15.368 1.023 1.00 . A A . 73 PHE HZ 1 1
14 16237 1 1 68 PHE N N 13.080 -8.605 -0.193 1.00 . A A . 73 PHE N 1 1
14 16238 1 1 68 PHE O O 14.253 -11.677 1.126 1.00 . A A . 73 PHE O 1 1
14 16239 1 1 69 LEU C C 17.234 -10.555 0.753 1.00 . A A . 74 LEU C 1 1
14 16240 1 1 69 LEU CA C 16.429 -11.037 -0.449 1.00 . A A . 74 LEU CA 1 1
14 16241 1 1 69 LEU CB C 17.205 -10.745 -1.737 1.00 . A A . 74 LEU CB 1 1
14 16242 1 1 69 LEU CD1 C 16.858 -10.485 -4.203 1.00 . A A . 74 LEU CD1 1 1
14 16243 1 1 69 LEU CD2 C 16.633 -12.738 -3.151 1.00 . A A . 74 LEU CD2 1 1
14 16244 1 1 69 LEU CG C 16.403 -11.236 -2.950 1.00 . A A . 74 LEU CG 1 1
14 16245 1 1 69 LEU H H 14.982 -9.641 -1.117 1.00 . A A . 74 LEU H 1 1
14 16246 1 1 69 LEU HA H 16.279 -12.103 -0.366 1.00 . A A . 74 LEU HA 1 1
14 16247 1 1 69 LEU HB2 H 17.368 -9.680 -1.820 1.00 . A A . 74 LEU HB2 1 1
14 16248 1 1 69 LEU HB3 H 18.157 -11.252 -1.705 1.00 . A A . 74 LEU HB3 1 1
14 16249 1 1 69 LEU HD11 H 16.449 -10.965 -5.080 1.00 . A A . 74 LEU HD11 1 1
14 16250 1 1 69 LEU HD12 H 17.936 -10.496 -4.258 1.00 . A A . 74 LEU HD12 1 1
14 16251 1 1 69 LEU HD13 H 16.510 -9.464 -4.156 1.00 . A A . 74 LEU HD13 1 1
14 16252 1 1 69 LEU HD21 H 16.168 -13.052 -4.074 1.00 . A A . 74 LEU HD21 1 1
14 16253 1 1 69 LEU HD22 H 16.197 -13.284 -2.328 1.00 . A A . 74 LEU HD22 1 1
14 16254 1 1 69 LEU HD23 H 17.692 -12.939 -3.196 1.00 . A A . 74 LEU HD23 1 1
14 16255 1 1 69 LEU HG H 15.351 -11.051 -2.785 1.00 . A A . 74 LEU HG 1 1
14 16256 1 1 69 LEU N N 15.129 -10.378 -0.489 1.00 . A A . 74 LEU N 1 1
14 16257 1 1 69 LEU O O 18.204 -11.195 1.160 1.00 . A A . 74 LEU O 1 1
14 16258 1 1 70 SER C C 18.894 -8.350 2.078 1.00 . A A . 75 SER C 1 1
14 16259 1 1 70 SER CA C 17.514 -8.865 2.473 1.00 . A A . 75 SER CA 1 1
14 16260 1 1 70 SER CB C 17.655 -9.932 3.560 1.00 . A A . 75 SER CB 1 1
14 16261 1 1 70 SER H H 16.044 -8.958 0.949 1.00 . A A . 75 SER H 1 1
14 16262 1 1 70 SER HA H 16.932 -8.043 2.864 1.00 . A A . 75 SER HA 1 1
14 16263 1 1 70 SER HB2 H 17.670 -9.464 4.530 1.00 . A A . 75 SER HB2 1 1
14 16264 1 1 70 SER HB3 H 16.818 -10.614 3.503 1.00 . A A . 75 SER HB3 1 1
14 16265 1 1 70 SER HG H 19.283 -10.767 4.224 1.00 . A A . 75 SER HG 1 1
14 16266 1 1 70 SER N N 16.825 -9.424 1.317 1.00 . A A . 75 SER N 1 1
14 16267 1 1 70 SER O O 19.404 -8.673 1.005 1.00 . A A . 75 SER O 1 1
14 16268 1 1 70 SER OG O 18.874 -10.639 3.365 1.00 . A A . 75 SER OG 1 1
14 16269 1 1 71 ARG C C 21.897 -8.037 2.940 1.00 . A A . 76 ARG C 1 1
14 16270 1 1 71 ARG CA C 20.814 -6.992 2.683 1.00 . A A . 76 ARG CA 1 1
14 16271 1 1 71 ARG CB C 21.057 -5.770 3.571 1.00 . A A . 76 ARG CB 1 1
14 16272 1 1 71 ARG CD C 20.066 -3.586 4.277 1.00 . A A . 76 ARG CD 1 1
14 16273 1 1 71 ARG CG C 20.086 -4.653 3.181 1.00 . A A . 76 ARG CG 1 1
14 16274 1 1 71 ARG CZ C 18.676 -1.672 4.826 1.00 . A A . 76 ARG CZ 1 1
14 16275 1 1 71 ARG H H 19.038 -7.323 3.790 1.00 . A A . 76 ARG H 1 1
14 16276 1 1 71 ARG HA H 20.862 -6.686 1.649 1.00 . A A . 76 ARG HA 1 1
14 16277 1 1 71 ARG HB2 H 20.900 -6.040 4.606 1.00 . A A . 76 ARG HB2 1 1
14 16278 1 1 71 ARG HB3 H 22.070 -5.424 3.439 1.00 . A A . 76 ARG HB3 1 1
14 16279 1 1 71 ARG HD2 H 19.731 -4.030 5.202 1.00 . A A . 76 ARG HD2 1 1
14 16280 1 1 71 ARG HD3 H 21.065 -3.195 4.410 1.00 . A A . 76 ARG HD3 1 1
14 16281 1 1 71 ARG HE H 18.911 -2.383 2.969 1.00 . A A . 76 ARG HE 1 1
14 16282 1 1 71 ARG HG2 H 20.403 -4.209 2.249 1.00 . A A . 76 ARG HG2 1 1
14 16283 1 1 71 ARG HG3 H 19.093 -5.064 3.064 1.00 . A A . 76 ARG HG3 1 1
14 16284 1 1 71 ARG HH11 H 19.621 -2.559 6.352 1.00 . A A . 76 ARG HH11 1 1
14 16285 1 1 71 ARG HH12 H 18.637 -1.196 6.769 1.00 . A A . 76 ARG HH12 1 1
14 16286 1 1 71 ARG HH21 H 17.619 -0.595 3.510 1.00 . A A . 76 ARG HH21 1 1
14 16287 1 1 71 ARG HH22 H 17.503 -0.085 5.161 1.00 . A A . 76 ARG HH22 1 1
14 16288 1 1 71 ARG N N 19.493 -7.547 2.952 1.00 . A A . 76 ARG N 1 1
14 16289 1 1 71 ARG NE N 19.163 -2.502 3.909 1.00 . A A . 76 ARG NE 1 1
14 16290 1 1 71 ARG NH1 N 19.004 -1.820 6.080 1.00 . A A . 76 ARG NH1 1 1
14 16291 1 1 71 ARG NH2 N 17.870 -0.708 4.471 1.00 . A A . 76 ARG NH2 1 1
14 16292 1 1 71 ARG O O 22.008 -9.021 2.210 1.00 . A A . 76 ARG O 1 1
14 16293 1 1 72 GLY C C 23.221 -9.935 5.109 1.00 . A A . 77 GLY C 1 1
14 16294 1 1 72 GLY CA C 23.762 -8.745 4.324 1.00 . A A . 77 GLY CA 1 1
14 16295 1 1 72 GLY H H 22.558 -7.013 4.529 1.00 . A A . 77 GLY H 1 1
14 16296 1 1 72 GLY HA2 H 24.229 -9.100 3.416 1.00 . A A . 77 GLY HA2 1 1
14 16297 1 1 72 GLY HA3 H 24.499 -8.234 4.925 1.00 . A A . 77 GLY HA3 1 1
14 16298 1 1 72 GLY N N 22.693 -7.815 3.982 1.00 . A A . 77 GLY N 1 1
14 16299 1 1 72 GLY O O 22.011 -10.072 5.292 1.00 . A A . 77 GLY O 1 1
14 16300 1 1 73 PRO C C 22.756 -11.660 7.504 1.00 . A A . 78 PRO C 1 1
14 16301 1 1 73 PRO CA C 23.704 -11.999 6.355 1.00 . A A . 78 PRO CA 1 1
14 16302 1 1 73 PRO CB C 25.039 -12.537 6.883 1.00 . A A . 78 PRO CB 1 1
14 16303 1 1 73 PRO CD C 25.550 -10.696 5.395 1.00 . A A . 78 PRO CD 1 1
14 16304 1 1 73 PRO CG C 26.071 -12.031 5.928 1.00 . A A . 78 PRO CG 1 1
14 16305 1 1 73 PRO HA H 23.253 -12.730 5.707 1.00 . A A . 78 PRO HA 1 1
14 16306 1 1 73 PRO HB2 H 25.229 -12.159 7.878 1.00 . A A . 78 PRO HB2 1 1
14 16307 1 1 73 PRO HB3 H 25.035 -13.617 6.886 1.00 . A A . 78 PRO HB3 1 1
14 16308 1 1 73 PRO HD2 H 25.953 -9.874 5.972 1.00 . A A . 78 PRO HD2 1 1
14 16309 1 1 73 PRO HD3 H 25.793 -10.582 4.349 1.00 . A A . 78 PRO HD3 1 1
14 16310 1 1 73 PRO HG2 H 27.013 -11.888 6.443 1.00 . A A . 78 PRO HG2 1 1
14 16311 1 1 73 PRO HG3 H 26.195 -12.725 5.112 1.00 . A A . 78 PRO HG3 1 1
14 16312 1 1 73 PRO N N 24.093 -10.790 5.572 1.00 . A A . 78 PRO N 1 1
14 16313 1 1 73 PRO O O 22.255 -12.550 8.191 1.00 . A A . 78 PRO O 1 1
14 16314 1 1 74 ALA C C 22.005 -10.585 10.093 1.00 . A A . 79 ALA C 1 1
14 16315 1 1 74 ALA CA C 21.628 -9.924 8.771 1.00 . A A . 79 ALA CA 1 1
14 16316 1 1 74 ALA CB C 20.179 -10.268 8.421 1.00 . A A . 79 ALA CB 1 1
14 16317 1 1 74 ALA H H 22.944 -9.707 7.125 1.00 . A A . 79 ALA H 1 1
14 16318 1 1 74 ALA HA H 21.715 -8.853 8.876 1.00 . A A . 79 ALA HA 1 1
14 16319 1 1 74 ALA HB1 H 19.514 -9.774 9.115 1.00 . A A . 79 ALA HB1 1 1
14 16320 1 1 74 ALA HB2 H 20.037 -11.337 8.486 1.00 . A A . 79 ALA HB2 1 1
14 16321 1 1 74 ALA HB3 H 19.962 -9.936 7.417 1.00 . A A . 79 ALA HB3 1 1
14 16322 1 1 74 ALA N N 22.517 -10.369 7.704 1.00 . A A . 79 ALA N 1 1
14 16323 1 1 74 ALA O O 21.468 -11.643 10.379 1.00 . A A . 79 ALA O 1 1
14 16324 1 1 74 ALA OXT O 22.825 -10.023 10.801 1.00 . A A . 79 ALA OXT 1 1
15 16325 1 1 1 GLN C C 1.851 -8.157 13.308 1.00 . A A . 6 GLN C 1 1
15 16326 1 1 1 GLN CA C 1.038 -9.372 12.878 1.00 . A A . 6 GLN CA 1 1
15 16327 1 1 1 GLN CB C -0.255 -9.441 13.695 1.00 . A A . 6 GLN CB 1 1
15 16328 1 1 1 GLN CD C -1.152 -9.992 15.964 1.00 . A A . 6 GLN CD 1 1
15 16329 1 1 1 GLN CG C 0.086 -9.570 15.181 1.00 . A A . 6 GLN CG 1 1
15 16330 1 1 1 GLN H1 H 1.599 -11.189 13.813 1.00 . A A . 6 GLN H1 1 1
15 16331 1 1 1 GLN HA H 0.785 -9.274 11.832 1.00 . A A . 6 GLN HA 1 1
15 16332 1 1 1 GLN HB2 H -0.831 -8.542 13.532 1.00 . A A . 6 GLN HB2 1 1
15 16333 1 1 1 GLN HB3 H -0.830 -10.299 13.384 1.00 . A A . 6 GLN HB3 1 1
15 16334 1 1 1 GLN HE21 H -0.901 -8.625 17.382 1.00 . A A . 6 GLN HE21 1 1
15 16335 1 1 1 GLN HE22 H -2.256 -9.629 17.574 1.00 . A A . 6 GLN HE22 1 1
15 16336 1 1 1 GLN HG2 H 0.861 -10.311 15.307 1.00 . A A . 6 GLN HG2 1 1
15 16337 1 1 1 GLN HG3 H 0.436 -8.618 15.552 1.00 . A A . 6 GLN HG3 1 1
15 16338 1 1 1 GLN N N 1.814 -10.592 13.067 1.00 . A A . 6 GLN N 1 1
15 16339 1 1 1 GLN NE2 N -1.462 -9.364 17.065 1.00 . A A . 6 GLN NE2 1 1
15 16340 1 1 1 GLN O O 1.500 -7.018 12.998 1.00 . A A . 6 GLN O 1 1
15 16341 1 1 1 GLN OE1 O -1.855 -10.920 15.563 1.00 . A A . 6 GLN OE1 1 1
15 16342 1 1 2 GLN C C 4.080 -6.344 13.367 1.00 . A A . 7 GLN C 1 1
15 16343 1 1 2 GLN CA C 3.805 -7.336 14.492 1.00 . A A . 7 GLN CA 1 1
15 16344 1 1 2 GLN CB C 5.127 -7.915 15.001 1.00 . A A . 7 GLN CB 1 1
15 16345 1 1 2 GLN CD C 4.108 -8.354 17.245 1.00 . A A . 7 GLN CD 1 1
15 16346 1 1 2 GLN CG C 4.844 -8.979 16.064 1.00 . A A . 7 GLN CG 1 1
15 16347 1 1 2 GLN H H 3.171 -9.339 14.237 1.00 . A A . 7 GLN H 1 1
15 16348 1 1 2 GLN HA H 3.316 -6.820 15.303 1.00 . A A . 7 GLN HA 1 1
15 16349 1 1 2 GLN HB2 H 5.663 -8.365 14.177 1.00 . A A . 7 GLN HB2 1 1
15 16350 1 1 2 GLN HB3 H 5.724 -7.127 15.432 1.00 . A A . 7 GLN HB3 1 1
15 16351 1 1 2 GLN HE21 H 5.433 -6.895 17.489 1.00 . A A . 7 GLN HE21 1 1
15 16352 1 1 2 GLN HE22 H 4.130 -6.882 18.577 1.00 . A A . 7 GLN HE22 1 1
15 16353 1 1 2 GLN HG2 H 4.235 -9.760 15.636 1.00 . A A . 7 GLN HG2 1 1
15 16354 1 1 2 GLN HG3 H 5.777 -9.399 16.408 1.00 . A A . 7 GLN HG3 1 1
15 16355 1 1 2 GLN N N 2.942 -8.411 14.023 1.00 . A A . 7 GLN N 1 1
15 16356 1 1 2 GLN NE2 N 4.597 -7.288 17.818 1.00 . A A . 7 GLN NE2 1 1
15 16357 1 1 2 GLN O O 3.753 -5.164 13.474 1.00 . A A . 7 GLN O 1 1
15 16358 1 1 2 GLN OE1 O 3.059 -8.849 17.656 1.00 . A A . 7 GLN OE1 1 1
15 16359 1 1 3 GLN C C 3.791 -5.117 10.774 1.00 . A A . 8 GLN C 1 1
15 16360 1 1 3 GLN CA C 4.995 -5.977 11.148 1.00 . A A . 8 GLN CA 1 1
15 16361 1 1 3 GLN CB C 5.406 -6.837 9.948 1.00 . A A . 8 GLN CB 1 1
15 16362 1 1 3 GLN CD C 7.785 -6.091 9.719 1.00 . A A . 8 GLN CD 1 1
15 16363 1 1 3 GLN CG C 6.872 -7.255 10.091 1.00 . A A . 8 GLN CG 1 1
15 16364 1 1 3 GLN H H 4.917 -7.783 12.256 1.00 . A A . 8 GLN H 1 1
15 16365 1 1 3 GLN HA H 5.817 -5.329 11.413 1.00 . A A . 8 GLN HA 1 1
15 16366 1 1 3 GLN HB2 H 4.783 -7.718 9.908 1.00 . A A . 8 GLN HB2 1 1
15 16367 1 1 3 GLN HB3 H 5.284 -6.269 9.038 1.00 . A A . 8 GLN HB3 1 1
15 16368 1 1 3 GLN HE21 H 7.715 -5.266 11.523 1.00 . A A . 8 GLN HE21 1 1
15 16369 1 1 3 GLN HE22 H 8.665 -4.441 10.385 1.00 . A A . 8 GLN HE22 1 1
15 16370 1 1 3 GLN HG2 H 7.064 -7.550 11.112 1.00 . A A . 8 GLN HG2 1 1
15 16371 1 1 3 GLN HG3 H 7.072 -8.088 9.434 1.00 . A A . 8 GLN HG3 1 1
15 16372 1 1 3 GLN N N 4.682 -6.832 12.288 1.00 . A A . 8 GLN N 1 1
15 16373 1 1 3 GLN NE2 N 8.079 -5.191 10.618 1.00 . A A . 8 GLN NE2 1 1
15 16374 1 1 3 GLN O O 3.943 -3.974 10.342 1.00 . A A . 8 GLN O 1 1
15 16375 1 1 3 GLN OE1 O 8.242 -5.998 8.580 1.00 . A A . 8 GLN OE1 1 1
15 16376 1 1 4 ALA C C 1.143 -3.802 11.593 1.00 . A A . 9 ALA C 1 1
15 16377 1 1 4 ALA CA C 1.374 -4.948 10.611 1.00 . A A . 9 ALA CA 1 1
15 16378 1 1 4 ALA CB C 0.175 -5.900 10.641 1.00 . A A . 9 ALA CB 1 1
15 16379 1 1 4 ALA H H 2.534 -6.589 11.285 1.00 . A A . 9 ALA H 1 1
15 16380 1 1 4 ALA HA H 1.467 -4.541 9.616 1.00 . A A . 9 ALA HA 1 1
15 16381 1 1 4 ALA HB1 H -0.152 -6.037 11.661 1.00 . A A . 9 ALA HB1 1 1
15 16382 1 1 4 ALA HB2 H 0.463 -6.854 10.224 1.00 . A A . 9 ALA HB2 1 1
15 16383 1 1 4 ALA HB3 H -0.632 -5.481 10.058 1.00 . A A . 9 ALA HB3 1 1
15 16384 1 1 4 ALA N N 2.595 -5.674 10.940 1.00 . A A . 9 ALA N 1 1
15 16385 1 1 4 ALA O O 1.171 -2.632 11.212 1.00 . A A . 9 ALA O 1 1
15 16386 1 1 5 VAL C C 1.877 -2.213 14.022 1.00 . A A . 10 VAL C 1 1
15 16387 1 1 5 VAL CA C 0.667 -3.132 13.878 1.00 . A A . 10 VAL CA 1 1
15 16388 1 1 5 VAL CB C 0.360 -3.802 15.220 1.00 . A A . 10 VAL CB 1 1
15 16389 1 1 5 VAL CG1 C 1.452 -4.822 15.549 1.00 . A A . 10 VAL CG1 1 1
15 16390 1 1 5 VAL CG2 C 0.305 -2.742 16.323 1.00 . A A . 10 VAL CG2 1 1
15 16391 1 1 5 VAL H H 0.892 -5.095 13.103 1.00 . A A . 10 VAL H 1 1
15 16392 1 1 5 VAL HA H -0.186 -2.539 13.584 1.00 . A A . 10 VAL HA 1 1
15 16393 1 1 5 VAL HB H -0.593 -4.307 15.157 1.00 . A A . 10 VAL HB 1 1
15 16394 1 1 5 VAL HG11 H 1.374 -5.111 16.586 1.00 . A A . 10 VAL HG11 1 1
15 16395 1 1 5 VAL HG12 H 2.422 -4.383 15.369 1.00 . A A . 10 VAL HG12 1 1
15 16396 1 1 5 VAL HG13 H 1.329 -5.693 14.923 1.00 . A A . 10 VAL HG13 1 1
15 16397 1 1 5 VAL HG21 H -0.159 -3.160 17.203 1.00 . A A . 10 VAL HG21 1 1
15 16398 1 1 5 VAL HG22 H -0.271 -1.895 15.979 1.00 . A A . 10 VAL HG22 1 1
15 16399 1 1 5 VAL HG23 H 1.308 -2.420 16.564 1.00 . A A . 10 VAL HG23 1 1
15 16400 1 1 5 VAL N N 0.907 -4.146 12.856 1.00 . A A . 10 VAL N 1 1
15 16401 1 1 5 VAL O O 1.738 -1.041 14.369 1.00 . A A . 10 VAL O 1 1
15 16402 1 1 6 LEU C C 4.308 -0.873 12.787 1.00 . A A . 11 LEU C 1 1
15 16403 1 1 6 LEU CA C 4.286 -1.961 13.856 1.00 . A A . 11 LEU CA 1 1
15 16404 1 1 6 LEU CB C 5.512 -2.865 13.692 1.00 . A A . 11 LEU CB 1 1
15 16405 1 1 6 LEU CD1 C 6.831 -4.721 14.721 1.00 . A A . 11 LEU CD1 1 1
15 16406 1 1 6 LEU CD2 C 6.192 -2.740 16.113 1.00 . A A . 11 LEU CD2 1 1
15 16407 1 1 6 LEU CG C 5.745 -3.673 14.976 1.00 . A A . 11 LEU CG 1 1
15 16408 1 1 6 LEU H H 3.115 -3.688 13.478 1.00 . A A . 11 LEU H 1 1
15 16409 1 1 6 LEU HA H 4.320 -1.495 14.828 1.00 . A A . 11 LEU HA 1 1
15 16410 1 1 6 LEU HB2 H 5.348 -3.543 12.868 1.00 . A A . 11 LEU HB2 1 1
15 16411 1 1 6 LEU HB3 H 6.382 -2.258 13.488 1.00 . A A . 11 LEU HB3 1 1
15 16412 1 1 6 LEU HD11 H 6.476 -5.440 13.998 1.00 . A A . 11 LEU HD11 1 1
15 16413 1 1 6 LEU HD12 H 7.068 -5.226 15.646 1.00 . A A . 11 LEU HD12 1 1
15 16414 1 1 6 LEU HD13 H 7.717 -4.235 14.339 1.00 . A A . 11 LEU HD13 1 1
15 16415 1 1 6 LEU HD21 H 5.325 -2.393 16.655 1.00 . A A . 11 LEU HD21 1 1
15 16416 1 1 6 LEU HD22 H 6.724 -1.893 15.704 1.00 . A A . 11 LEU HD22 1 1
15 16417 1 1 6 LEU HD23 H 6.841 -3.279 16.789 1.00 . A A . 11 LEU HD23 1 1
15 16418 1 1 6 LEU HG H 4.828 -4.172 15.257 1.00 . A A . 11 LEU HG 1 1
15 16419 1 1 6 LEU N N 3.063 -2.750 13.752 1.00 . A A . 11 LEU N 1 1
15 16420 1 1 6 LEU O O 4.389 0.316 13.099 1.00 . A A . 11 LEU O 1 1
15 16421 1 1 7 GLU C C 3.047 0.602 10.507 1.00 . A A . 12 GLU C 1 1
15 16422 1 1 7 GLU CA C 4.246 -0.338 10.419 1.00 . A A . 12 GLU CA 1 1
15 16423 1 1 7 GLU CB C 4.212 -1.089 9.087 1.00 . A A . 12 GLU CB 1 1
15 16424 1 1 7 GLU CD C 5.581 -2.414 7.466 1.00 . A A . 12 GLU CD 1 1
15 16425 1 1 7 GLU CG C 5.566 -1.757 8.842 1.00 . A A . 12 GLU CG 1 1
15 16426 1 1 7 GLU H H 4.171 -2.247 11.337 1.00 . A A . 12 GLU H 1 1
15 16427 1 1 7 GLU HA H 5.153 0.245 10.467 1.00 . A A . 12 GLU HA 1 1
15 16428 1 1 7 GLU HB2 H 3.438 -1.841 9.119 1.00 . A A . 12 GLU HB2 1 1
15 16429 1 1 7 GLU HB3 H 4.006 -0.393 8.286 1.00 . A A . 12 GLU HB3 1 1
15 16430 1 1 7 GLU HG2 H 6.348 -1.012 8.892 1.00 . A A . 12 GLU HG2 1 1
15 16431 1 1 7 GLU HG3 H 5.737 -2.509 9.598 1.00 . A A . 12 GLU HG3 1 1
15 16432 1 1 7 GLU N N 4.235 -1.287 11.526 1.00 . A A . 12 GLU N 1 1
15 16433 1 1 7 GLU O O 3.140 1.781 10.162 1.00 . A A . 12 GLU O 1 1
15 16434 1 1 7 GLU OE1 O 5.042 -3.502 7.344 1.00 . A A . 12 GLU OE1 1 1
15 16435 1 1 7 GLU OE2 O 6.132 -1.820 6.553 1.00 . A A . 12 GLU OE2 1 1
15 16436 1 1 8 GLN C C 0.840 1.876 12.232 1.00 . A A . 13 GLN C 1 1
15 16437 1 1 8 GLN CA C 0.706 0.867 11.097 1.00 . A A . 13 GLN CA 1 1
15 16438 1 1 8 GLN CB C -0.492 -0.048 11.362 1.00 . A A . 13 GLN CB 1 1
15 16439 1 1 8 GLN CD C -2.023 0.893 9.622 1.00 . A A . 13 GLN CD 1 1
15 16440 1 1 8 GLN CG C -1.790 0.725 11.119 1.00 . A A . 13 GLN CG 1 1
15 16441 1 1 8 GLN H H 1.905 -0.875 11.227 1.00 . A A . 13 GLN H 1 1
15 16442 1 1 8 GLN HA H 0.538 1.399 10.173 1.00 . A A . 13 GLN HA 1 1
15 16443 1 1 8 GLN HB2 H -0.448 -0.899 10.699 1.00 . A A . 13 GLN HB2 1 1
15 16444 1 1 8 GLN HB3 H -0.465 -0.388 12.386 1.00 . A A . 13 GLN HB3 1 1
15 16445 1 1 8 GLN HE21 H -1.494 2.806 9.605 1.00 . A A . 13 GLN HE21 1 1
15 16446 1 1 8 GLN HE22 H -1.952 2.169 8.100 1.00 . A A . 13 GLN HE22 1 1
15 16447 1 1 8 GLN HG2 H -2.617 0.180 11.551 1.00 . A A . 13 GLN HG2 1 1
15 16448 1 1 8 GLN HG3 H -1.720 1.698 11.581 1.00 . A A . 13 GLN HG3 1 1
15 16449 1 1 8 GLN N N 1.920 0.070 10.969 1.00 . A A . 13 GLN N 1 1
15 16450 1 1 8 GLN NE2 N -1.804 2.052 9.063 1.00 . A A . 13 GLN NE2 1 1
15 16451 1 1 8 GLN O O 0.357 3.004 12.131 1.00 . A A . 13 GLN O 1 1
15 16452 1 1 8 GLN OE1 O -2.414 -0.056 8.943 1.00 . A A . 13 GLN OE1 1 1
15 16453 1 1 9 GLU C C 2.603 3.507 14.097 1.00 . A A . 14 GLU C 1 1
15 16454 1 1 9 GLU CA C 1.683 2.345 14.460 1.00 . A A . 14 GLU CA 1 1
15 16455 1 1 9 GLU CB C 2.278 1.558 15.633 1.00 . A A . 14 GLU CB 1 1
15 16456 1 1 9 GLU CD C 0.421 1.832 17.290 1.00 . A A . 14 GLU CD 1 1
15 16457 1 1 9 GLU CG C 1.158 0.842 16.395 1.00 . A A . 14 GLU CG 1 1
15 16458 1 1 9 GLU H H 1.860 0.555 13.338 1.00 . A A . 14 GLU H 1 1
15 16459 1 1 9 GLU HA H 0.723 2.741 14.755 1.00 . A A . 14 GLU HA 1 1
15 16460 1 1 9 GLU HB2 H 2.980 0.828 15.256 1.00 . A A . 14 GLU HB2 1 1
15 16461 1 1 9 GLU HB3 H 2.789 2.236 16.302 1.00 . A A . 14 GLU HB3 1 1
15 16462 1 1 9 GLU HG2 H 0.463 0.410 15.690 1.00 . A A . 14 GLU HG2 1 1
15 16463 1 1 9 GLU HG3 H 1.584 0.059 17.005 1.00 . A A . 14 GLU HG3 1 1
15 16464 1 1 9 GLU N N 1.496 1.464 13.312 1.00 . A A . 14 GLU N 1 1
15 16465 1 1 9 GLU O O 2.227 4.671 14.226 1.00 . A A . 14 GLU O 1 1
15 16466 1 1 9 GLU OE1 O 1.084 2.643 17.916 1.00 . A A . 14 GLU OE1 1 1
15 16467 1 1 9 GLU OE2 O -0.797 1.764 17.339 1.00 . A A . 14 GLU OE2 1 1
15 16468 1 1 10 ARG C C 4.191 5.101 12.168 1.00 . A A . 15 ARG C 1 1
15 16469 1 1 10 ARG CA C 4.768 4.216 13.268 1.00 . A A . 15 ARG CA 1 1
15 16470 1 1 10 ARG CB C 6.075 3.576 12.791 1.00 . A A . 15 ARG CB 1 1
15 16471 1 1 10 ARG CD C 7.044 1.991 11.122 1.00 . A A . 15 ARG CD 1 1
15 16472 1 1 10 ARG CG C 5.849 2.892 11.443 1.00 . A A . 15 ARG CG 1 1
15 16473 1 1 10 ARG CZ C 9.455 2.080 11.401 1.00 . A A . 15 ARG CZ 1 1
15 16474 1 1 10 ARG H H 4.059 2.239 13.560 1.00 . A A . 15 ARG H 1 1
15 16475 1 1 10 ARG HA H 4.977 4.828 14.133 1.00 . A A . 15 ARG HA 1 1
15 16476 1 1 10 ARG HB2 H 6.832 4.340 12.685 1.00 . A A . 15 ARG HB2 1 1
15 16477 1 1 10 ARG HB3 H 6.401 2.844 13.513 1.00 . A A . 15 ARG HB3 1 1
15 16478 1 1 10 ARG HD2 H 7.026 1.129 11.770 1.00 . A A . 15 ARG HD2 1 1
15 16479 1 1 10 ARG HD3 H 6.979 1.666 10.093 1.00 . A A . 15 ARG HD3 1 1
15 16480 1 1 10 ARG HE H 8.273 3.695 11.403 1.00 . A A . 15 ARG HE 1 1
15 16481 1 1 10 ARG HG2 H 4.951 2.296 11.491 1.00 . A A . 15 ARG HG2 1 1
15 16482 1 1 10 ARG HG3 H 5.746 3.639 10.671 1.00 . A A . 15 ARG HG3 1 1
15 16483 1 1 10 ARG HH11 H 8.648 0.264 11.159 1.00 . A A . 15 ARG HH11 1 1
15 16484 1 1 10 ARG HH12 H 10.369 0.300 11.355 1.00 . A A . 15 ARG HH12 1 1
15 16485 1 1 10 ARG HH21 H 10.529 3.749 11.661 1.00 . A A . 15 ARG HH21 1 1
15 16486 1 1 10 ARG HH22 H 11.434 2.273 11.640 1.00 . A A . 15 ARG HH22 1 1
15 16487 1 1 10 ARG N N 3.810 3.184 13.644 1.00 . A A . 15 ARG N 1 1
15 16488 1 1 10 ARG NE N 8.292 2.719 11.323 1.00 . A A . 15 ARG NE 1 1
15 16489 1 1 10 ARG NH1 N 9.493 0.780 11.296 1.00 . A A . 15 ARG NH1 1 1
15 16490 1 1 10 ARG NH2 N 10.558 2.753 11.581 1.00 . A A . 15 ARG NH2 1 1
15 16491 1 1 10 ARG O O 4.323 6.324 12.210 1.00 . A A . 15 ARG O 1 1
15 16492 1 1 11 ARG C C 1.791 6.079 10.598 1.00 . A A . 16 ARG C 1 1
15 16493 1 1 11 ARG CA C 2.947 5.226 10.088 1.00 . A A . 16 ARG CA 1 1
15 16494 1 1 11 ARG CB C 2.441 4.265 9.008 1.00 . A A . 16 ARG CB 1 1
15 16495 1 1 11 ARG CD C 1.561 4.199 6.665 1.00 . A A . 16 ARG CD 1 1
15 16496 1 1 11 ARG CG C 1.702 5.057 7.925 1.00 . A A . 16 ARG CG 1 1
15 16497 1 1 11 ARG CZ C 2.764 4.019 4.562 1.00 . A A . 16 ARG CZ 1 1
15 16498 1 1 11 ARG H H 3.465 3.499 11.204 1.00 . A A . 16 ARG H 1 1
15 16499 1 1 11 ARG HA H 3.697 5.873 9.656 1.00 . A A . 16 ARG HA 1 1
15 16500 1 1 11 ARG HB2 H 3.281 3.746 8.567 1.00 . A A . 16 ARG HB2 1 1
15 16501 1 1 11 ARG HB3 H 1.767 3.549 9.452 1.00 . A A . 16 ARG HB3 1 1
15 16502 1 1 11 ARG HD2 H 1.380 3.173 6.946 1.00 . A A . 16 ARG HD2 1 1
15 16503 1 1 11 ARG HD3 H 0.726 4.560 6.079 1.00 . A A . 16 ARG HD3 1 1
15 16504 1 1 11 ARG HE H 3.626 4.509 6.301 1.00 . A A . 16 ARG HE 1 1
15 16505 1 1 11 ARG HG2 H 0.721 5.329 8.287 1.00 . A A . 16 ARG HG2 1 1
15 16506 1 1 11 ARG HG3 H 2.260 5.950 7.688 1.00 . A A . 16 ARG HG3 1 1
15 16507 1 1 11 ARG HH11 H 0.798 3.643 4.503 1.00 . A A . 16 ARG HH11 1 1
15 16508 1 1 11 ARG HH12 H 1.631 3.510 2.991 1.00 . A A . 16 ARG HH12 1 1
15 16509 1 1 11 ARG HH21 H 4.725 4.337 4.319 1.00 . A A . 16 ARG HH21 1 1
15 16510 1 1 11 ARG HH22 H 3.855 3.903 2.887 1.00 . A A . 16 ARG HH22 1 1
15 16511 1 1 11 ARG N N 3.545 4.476 11.186 1.00 . A A . 16 ARG N 1 1
15 16512 1 1 11 ARG NE N 2.780 4.270 5.866 1.00 . A A . 16 ARG NE 1 1
15 16513 1 1 11 ARG NH1 N 1.644 3.700 3.973 1.00 . A A . 16 ARG NH1 1 1
15 16514 1 1 11 ARG NH2 N 3.867 4.092 3.868 1.00 . A A . 16 ARG NH2 1 1
15 16515 1 1 11 ARG O O 1.752 7.289 10.374 1.00 . A A . 16 ARG O 1 1
15 16516 1 1 12 ASP C C 0.151 7.421 12.546 1.00 . A A . 17 ASP C 1 1
15 16517 1 1 12 ASP CA C -0.301 6.154 11.830 1.00 . A A . 17 ASP CA 1 1
15 16518 1 1 12 ASP CB C -1.063 5.254 12.805 1.00 . A A . 17 ASP CB 1 1
15 16519 1 1 12 ASP CG C -2.173 6.047 13.489 1.00 . A A . 17 ASP CG 1 1
15 16520 1 1 12 ASP H H 0.934 4.476 11.439 1.00 . A A . 17 ASP H 1 1
15 16521 1 1 12 ASP HA H -0.958 6.424 11.018 1.00 . A A . 17 ASP HA 1 1
15 16522 1 1 12 ASP HB2 H -1.496 4.425 12.264 1.00 . A A . 17 ASP HB2 1 1
15 16523 1 1 12 ASP HB3 H -0.382 4.877 13.553 1.00 . A A . 17 ASP HB3 1 1
15 16524 1 1 12 ASP N N 0.850 5.440 11.289 1.00 . A A . 17 ASP N 1 1
15 16525 1 1 12 ASP O O -0.433 8.490 12.367 1.00 . A A . 17 ASP O 1 1
15 16526 1 1 12 ASP OD1 O -1.880 6.721 14.462 1.00 . A A . 17 ASP OD1 1 1
15 16527 1 1 12 ASP OD2 O -3.300 5.967 13.028 1.00 . A A . 17 ASP OD2 1 1
15 16528 1 1 13 ARG C C 2.262 9.488 13.125 1.00 . A A . 18 ARG C 1 1
15 16529 1 1 13 ARG CA C 1.722 8.439 14.092 1.00 . A A . 18 ARG CA 1 1
15 16530 1 1 13 ARG CB C 2.839 7.986 15.036 1.00 . A A . 18 ARG CB 1 1
15 16531 1 1 13 ARG CD C 3.309 6.538 17.023 1.00 . A A . 18 ARG CD 1 1
15 16532 1 1 13 ARG CG C 2.229 7.325 16.275 1.00 . A A . 18 ARG CG 1 1
15 16533 1 1 13 ARG CZ C 3.141 7.297 19.325 1.00 . A A . 18 ARG CZ 1 1
15 16534 1 1 13 ARG H H 1.625 6.419 13.458 1.00 . A A . 18 ARG H 1 1
15 16535 1 1 13 ARG HA H 0.927 8.877 14.675 1.00 . A A . 18 ARG HA 1 1
15 16536 1 1 13 ARG HB2 H 3.475 7.278 14.525 1.00 . A A . 18 ARG HB2 1 1
15 16537 1 1 13 ARG HB3 H 3.424 8.842 15.340 1.00 . A A . 18 ARG HB3 1 1
15 16538 1 1 13 ARG HD2 H 3.436 5.573 16.558 1.00 . A A . 18 ARG HD2 1 1
15 16539 1 1 13 ARG HD3 H 4.243 7.080 16.980 1.00 . A A . 18 ARG HD3 1 1
15 16540 1 1 13 ARG HE H 2.491 5.513 18.689 1.00 . A A . 18 ARG HE 1 1
15 16541 1 1 13 ARG HG2 H 1.823 8.086 16.925 1.00 . A A . 18 ARG HG2 1 1
15 16542 1 1 13 ARG HG3 H 1.441 6.652 15.972 1.00 . A A . 18 ARG HG3 1 1
15 16543 1 1 13 ARG HH11 H 3.986 8.563 18.024 1.00 . A A . 18 ARG HH11 1 1
15 16544 1 1 13 ARG HH12 H 3.879 9.129 19.657 1.00 . A A . 18 ARG HH12 1 1
15 16545 1 1 13 ARG HH21 H 2.346 6.249 20.835 1.00 . A A . 18 ARG HH21 1 1
15 16546 1 1 13 ARG HH22 H 2.950 7.818 21.248 1.00 . A A . 18 ARG HH22 1 1
15 16547 1 1 13 ARG N N 1.197 7.296 13.356 1.00 . A A . 18 ARG N 1 1
15 16548 1 1 13 ARG NE N 2.921 6.351 18.417 1.00 . A A . 18 ARG NE 1 1
15 16549 1 1 13 ARG NH1 N 3.713 8.417 18.975 1.00 . A A . 18 ARG NH1 1 1
15 16550 1 1 13 ARG NH2 N 2.785 7.107 20.566 1.00 . A A . 18 ARG NH2 1 1
15 16551 1 1 13 ARG O O 1.852 10.649 13.161 1.00 . A A . 18 ARG O 1 1
15 16552 1 1 14 GLU C C 2.694 10.858 10.653 1.00 . A A . 19 GLU C 1 1
15 16553 1 1 14 GLU CA C 3.772 9.984 11.287 1.00 . A A . 19 GLU CA 1 1
15 16554 1 1 14 GLU CB C 4.496 9.188 10.198 1.00 . A A . 19 GLU CB 1 1
15 16555 1 1 14 GLU CD C 6.844 9.757 10.850 1.00 . A A . 19 GLU CD 1 1
15 16556 1 1 14 GLU CG C 5.812 8.639 10.753 1.00 . A A . 19 GLU CG 1 1
15 16557 1 1 14 GLU H H 3.471 8.135 12.278 1.00 . A A . 19 GLU H 1 1
15 16558 1 1 14 GLU HA H 4.487 10.620 11.788 1.00 . A A . 19 GLU HA 1 1
15 16559 1 1 14 GLU HB2 H 3.870 8.368 9.877 1.00 . A A . 19 GLU HB2 1 1
15 16560 1 1 14 GLU HB3 H 4.703 9.833 9.358 1.00 . A A . 19 GLU HB3 1 1
15 16561 1 1 14 GLU HG2 H 5.641 8.224 11.736 1.00 . A A . 19 GLU HG2 1 1
15 16562 1 1 14 GLU HG3 H 6.183 7.865 10.097 1.00 . A A . 19 GLU HG3 1 1
15 16563 1 1 14 GLU N N 3.183 9.072 12.261 1.00 . A A . 19 GLU N 1 1
15 16564 1 1 14 GLU O O 2.722 12.082 10.774 1.00 . A A . 19 GLU O 1 1
15 16565 1 1 14 GLU OE1 O 7.359 10.151 9.815 1.00 . A A . 19 GLU OE1 1 1
15 16566 1 1 14 GLU OE2 O 7.105 10.202 11.955 1.00 . A A . 19 GLU OE2 1 1
15 16567 1 1 15 LEU C C -0.099 11.790 10.354 1.00 . A A . 20 LEU C 1 1
15 16568 1 1 15 LEU CA C 0.659 10.950 9.330 1.00 . A A . 20 LEU CA 1 1
15 16569 1 1 15 LEU CB C -0.303 9.968 8.652 1.00 . A A . 20 LEU CB 1 1
15 16570 1 1 15 LEU CD1 C 1.688 9.041 7.454 1.00 . A A . 20 LEU CD1 1 1
15 16571 1 1 15 LEU CD2 C -0.617 8.450 6.693 1.00 . A A . 20 LEU CD2 1 1
15 16572 1 1 15 LEU CG C 0.257 9.557 7.288 1.00 . A A . 20 LEU CG 1 1
15 16573 1 1 15 LEU H H 1.770 9.241 9.915 1.00 . A A . 20 LEU H 1 1
15 16574 1 1 15 LEU HA H 1.077 11.606 8.581 1.00 . A A . 20 LEU HA 1 1
15 16575 1 1 15 LEU HB2 H -0.417 9.092 9.273 1.00 . A A . 20 LEU HB2 1 1
15 16576 1 1 15 LEU HB3 H -1.264 10.441 8.515 1.00 . A A . 20 LEU HB3 1 1
15 16577 1 1 15 LEU HD11 H 1.997 8.539 6.549 1.00 . A A . 20 LEU HD11 1 1
15 16578 1 1 15 LEU HD12 H 1.728 8.350 8.281 1.00 . A A . 20 LEU HD12 1 1
15 16579 1 1 15 LEU HD13 H 2.350 9.873 7.647 1.00 . A A . 20 LEU HD13 1 1
15 16580 1 1 15 LEU HD21 H -0.330 8.278 5.666 1.00 . A A . 20 LEU HD21 1 1
15 16581 1 1 15 LEU HD22 H -1.653 8.750 6.732 1.00 . A A . 20 LEU HD22 1 1
15 16582 1 1 15 LEU HD23 H -0.482 7.542 7.261 1.00 . A A . 20 LEU HD23 1 1
15 16583 1 1 15 LEU HG H 0.257 10.412 6.627 1.00 . A A . 20 LEU HG 1 1
15 16584 1 1 15 LEU N N 1.742 10.219 9.977 1.00 . A A . 20 LEU N 1 1
15 16585 1 1 15 LEU O O -0.138 13.016 10.259 1.00 . A A . 20 LEU O 1 1
15 16586 1 1 16 ALA C C -0.679 13.031 12.872 1.00 . A A . 21 ALA C 1 1
15 16587 1 1 16 ALA CA C -1.454 11.817 12.370 1.00 . A A . 21 ALA CA 1 1
15 16588 1 1 16 ALA CB C -1.734 10.869 13.538 1.00 . A A . 21 ALA CB 1 1
15 16589 1 1 16 ALA H H -0.635 10.143 11.359 1.00 . A A . 21 ALA H 1 1
15 16590 1 1 16 ALA HA H -2.396 12.148 11.957 1.00 . A A . 21 ALA HA 1 1
15 16591 1 1 16 ALA HB1 H -2.177 9.958 13.164 1.00 . A A . 21 ALA HB1 1 1
15 16592 1 1 16 ALA HB2 H -2.414 11.342 14.231 1.00 . A A . 21 ALA HB2 1 1
15 16593 1 1 16 ALA HB3 H -0.807 10.637 14.044 1.00 . A A . 21 ALA HB3 1 1
15 16594 1 1 16 ALA N N -0.701 11.121 11.333 1.00 . A A . 21 ALA N 1 1
15 16595 1 1 16 ALA O O -1.267 14.055 13.217 1.00 . A A . 21 ALA O 1 1
15 16596 1 1 17 LEU C C 1.472 15.143 12.350 1.00 . A A . 22 LEU C 1 1
15 16597 1 1 17 LEU CA C 1.490 14.003 13.363 1.00 . A A . 22 LEU CA 1 1
15 16598 1 1 17 LEU CB C 2.929 13.511 13.557 1.00 . A A . 22 LEU CB 1 1
15 16599 1 1 17 LEU CD1 C 3.526 14.170 15.903 1.00 . A A . 22 LEU CD1 1 1
15 16600 1 1 17 LEU CD2 C 5.199 14.438 14.069 1.00 . A A . 22 LEU CD2 1 1
15 16601 1 1 17 LEU CG C 3.710 14.511 14.421 1.00 . A A . 22 LEU CG 1 1
15 16602 1 1 17 LEU H H 1.057 12.070 12.613 1.00 . A A . 22 LEU H 1 1
15 16603 1 1 17 LEU HA H 1.114 14.367 14.306 1.00 . A A . 22 LEU HA 1 1
15 16604 1 1 17 LEU HB2 H 2.914 12.545 14.043 1.00 . A A . 22 LEU HB2 1 1
15 16605 1 1 17 LEU HB3 H 3.408 13.419 12.592 1.00 . A A . 22 LEU HB3 1 1
15 16606 1 1 17 LEU HD11 H 3.839 15.010 16.506 1.00 . A A . 22 LEU HD11 1 1
15 16607 1 1 17 LEU HD12 H 4.124 13.306 16.151 1.00 . A A . 22 LEU HD12 1 1
15 16608 1 1 17 LEU HD13 H 2.486 13.955 16.098 1.00 . A A . 22 LEU HD13 1 1
15 16609 1 1 17 LEU HD21 H 5.773 14.950 14.826 1.00 . A A . 22 LEU HD21 1 1
15 16610 1 1 17 LEU HD22 H 5.366 14.909 13.111 1.00 . A A . 22 LEU HD22 1 1
15 16611 1 1 17 LEU HD23 H 5.507 13.404 14.020 1.00 . A A . 22 LEU HD23 1 1
15 16612 1 1 17 LEU HG H 3.345 15.512 14.236 1.00 . A A . 22 LEU HG 1 1
15 16613 1 1 17 LEU N N 0.644 12.908 12.905 1.00 . A A . 22 LEU N 1 1
15 16614 1 1 17 LEU O O 1.289 16.305 12.711 1.00 . A A . 22 LEU O 1 1
15 16615 1 1 18 ARG C C 0.323 16.552 10.021 1.00 . A A . 23 ARG C 1 1
15 16616 1 1 18 ARG CA C 1.648 15.799 10.021 1.00 . A A . 23 ARG CA 1 1
15 16617 1 1 18 ARG CB C 1.854 15.122 8.663 1.00 . A A . 23 ARG CB 1 1
15 16618 1 1 18 ARG CD C 3.546 13.943 7.249 1.00 . A A . 23 ARG CD 1 1
15 16619 1 1 18 ARG CG C 3.351 14.923 8.407 1.00 . A A . 23 ARG CG 1 1
15 16620 1 1 18 ARG CZ C 2.859 13.771 4.926 1.00 . A A . 23 ARG CZ 1 1
15 16621 1 1 18 ARG H H 1.789 13.854 10.851 1.00 . A A . 23 ARG H 1 1
15 16622 1 1 18 ARG HA H 2.451 16.499 10.193 1.00 . A A . 23 ARG HA 1 1
15 16623 1 1 18 ARG HB2 H 1.358 14.162 8.661 1.00 . A A . 23 ARG HB2 1 1
15 16624 1 1 18 ARG HB3 H 1.437 15.744 7.884 1.00 . A A . 23 ARG HB3 1 1
15 16625 1 1 18 ARG HD2 H 4.575 13.970 6.927 1.00 . A A . 23 ARG HD2 1 1
15 16626 1 1 18 ARG HD3 H 3.302 12.944 7.583 1.00 . A A . 23 ARG HD3 1 1
15 16627 1 1 18 ARG HE H 1.962 14.954 6.269 1.00 . A A . 23 ARG HE 1 1
15 16628 1 1 18 ARG HG2 H 3.802 15.872 8.156 1.00 . A A . 23 ARG HG2 1 1
15 16629 1 1 18 ARG HG3 H 3.818 14.525 9.295 1.00 . A A . 23 ARG HG3 1 1
15 16630 1 1 18 ARG HH11 H 4.417 12.646 5.485 1.00 . A A . 23 ARG HH11 1 1
15 16631 1 1 18 ARG HH12 H 3.948 12.504 3.824 1.00 . A A . 23 ARG HH12 1 1
15 16632 1 1 18 ARG HH21 H 1.339 14.773 4.091 1.00 . A A . 23 ARG HH21 1 1
15 16633 1 1 18 ARG HH22 H 2.206 13.708 3.035 1.00 . A A . 23 ARG HH22 1 1
15 16634 1 1 18 ARG N N 1.654 14.798 11.080 1.00 . A A . 23 ARG N 1 1
15 16635 1 1 18 ARG NE N 2.683 14.305 6.130 1.00 . A A . 23 ARG NE 1 1
15 16636 1 1 18 ARG NH1 N 3.816 12.906 4.730 1.00 . A A . 23 ARG NH1 1 1
15 16637 1 1 18 ARG NH2 N 2.073 14.110 3.940 1.00 . A A . 23 ARG NH2 1 1
15 16638 1 1 18 ARG O O 0.290 17.774 10.169 1.00 . A A . 23 ARG O 1 1
15 16639 1 1 19 ILE C C -2.278 17.282 11.093 1.00 . A A . 24 ILE C 1 1
15 16640 1 1 19 ILE CA C -2.091 16.421 9.850 1.00 . A A . 24 ILE CA 1 1
15 16641 1 1 19 ILE CB C -3.169 15.338 9.807 1.00 . A A . 24 ILE CB 1 1
15 16642 1 1 19 ILE CD1 C -3.997 13.352 8.529 1.00 . A A . 24 ILE CD1 1 1
15 16643 1 1 19 ILE CG1 C -2.834 14.332 8.702 1.00 . A A . 24 ILE CG1 1 1
15 16644 1 1 19 ILE CG2 C -4.527 15.981 9.519 1.00 . A A . 24 ILE CG2 1 1
15 16645 1 1 19 ILE H H -0.682 14.841 9.753 1.00 . A A . 24 ILE H 1 1
15 16646 1 1 19 ILE HA H -2.183 17.044 8.973 1.00 . A A . 24 ILE HA 1 1
15 16647 1 1 19 ILE HB H -3.206 14.830 10.759 1.00 . A A . 24 ILE HB 1 1
15 16648 1 1 19 ILE HD11 H -4.807 13.843 8.010 1.00 . A A . 24 ILE HD11 1 1
15 16649 1 1 19 ILE HD12 H -4.338 13.024 9.501 1.00 . A A . 24 ILE HD12 1 1
15 16650 1 1 19 ILE HD13 H -3.667 12.499 7.957 1.00 . A A . 24 ILE HD13 1 1
15 16651 1 1 19 ILE HG12 H -2.667 14.860 7.775 1.00 . A A . 24 ILE HG12 1 1
15 16652 1 1 19 ILE HG13 H -1.943 13.786 8.970 1.00 . A A . 24 ILE HG13 1 1
15 16653 1 1 19 ILE HG21 H -4.659 16.845 10.154 1.00 . A A . 24 ILE HG21 1 1
15 16654 1 1 19 ILE HG22 H -5.313 15.267 9.715 1.00 . A A . 24 ILE HG22 1 1
15 16655 1 1 19 ILE HG23 H -4.568 16.287 8.484 1.00 . A A . 24 ILE HG23 1 1
15 16656 1 1 19 ILE N N -0.768 15.812 9.861 1.00 . A A . 24 ILE N 1 1
15 16657 1 1 19 ILE O O -2.531 18.482 10.996 1.00 . A A . 24 ILE O 1 1
15 16658 1 1 20 ALA C C -1.525 18.697 13.467 1.00 . A A . 25 ALA C 1 1
15 16659 1 1 20 ALA CA C -2.295 17.382 13.517 1.00 . A A . 25 ALA CA 1 1
15 16660 1 1 20 ALA CB C -1.777 16.528 14.675 1.00 . A A . 25 ALA CB 1 1
15 16661 1 1 20 ALA H H -1.933 15.703 12.273 1.00 . A A . 25 ALA H 1 1
15 16662 1 1 20 ALA HA H -3.341 17.593 13.678 1.00 . A A . 25 ALA HA 1 1
15 16663 1 1 20 ALA HB1 H -2.305 15.586 14.692 1.00 . A A . 25 ALA HB1 1 1
15 16664 1 1 20 ALA HB2 H -1.939 17.049 15.607 1.00 . A A . 25 ALA HB2 1 1
15 16665 1 1 20 ALA HB3 H -0.721 16.345 14.545 1.00 . A A . 25 ALA HB3 1 1
15 16666 1 1 20 ALA N N -2.143 16.660 12.259 1.00 . A A . 25 ALA N 1 1
15 16667 1 1 20 ALA O O -2.030 19.741 13.882 1.00 . A A . 25 ALA O 1 1
15 16668 1 1 21 GLN C C -0.011 20.764 11.773 1.00 . A A . 26 GLN C 1 1
15 16669 1 1 21 GLN CA C 0.531 19.828 12.847 1.00 . A A . 26 GLN CA 1 1
15 16670 1 1 21 GLN CB C 1.968 19.431 12.505 1.00 . A A . 26 GLN CB 1 1
15 16671 1 1 21 GLN CD C 3.906 18.072 13.313 1.00 . A A . 26 GLN CD 1 1
15 16672 1 1 21 GLN CG C 2.630 18.794 13.727 1.00 . A A . 26 GLN CG 1 1
15 16673 1 1 21 GLN H H 0.045 17.777 12.636 1.00 . A A . 26 GLN H 1 1
15 16674 1 1 21 GLN HA H 0.529 20.343 13.796 1.00 . A A . 26 GLN HA 1 1
15 16675 1 1 21 GLN HB2 H 1.961 18.725 11.688 1.00 . A A . 26 GLN HB2 1 1
15 16676 1 1 21 GLN HB3 H 2.525 20.310 12.215 1.00 . A A . 26 GLN HB3 1 1
15 16677 1 1 21 GLN HE21 H 2.972 16.802 12.106 1.00 . A A . 26 GLN HE21 1 1
15 16678 1 1 21 GLN HE22 H 4.655 16.609 12.197 1.00 . A A . 26 GLN HE22 1 1
15 16679 1 1 21 GLN HG2 H 2.870 19.562 14.447 1.00 . A A . 26 GLN HG2 1 1
15 16680 1 1 21 GLN HG3 H 1.948 18.084 14.174 1.00 . A A . 26 GLN HG3 1 1
15 16681 1 1 21 GLN N N -0.302 18.637 12.953 1.00 . A A . 26 GLN N 1 1
15 16682 1 1 21 GLN NE2 N 3.839 17.079 12.468 1.00 . A A . 26 GLN NE2 1 1
15 16683 1 1 21 GLN O O 0.236 21.970 11.805 1.00 . A A . 26 GLN O 1 1
15 16684 1 1 21 GLN OE1 O 4.996 18.422 13.769 1.00 . A A . 26 GLN OE1 1 1
15 16685 1 1 22 SER C C -2.511 21.811 10.270 1.00 . A A . 27 SER C 1 1
15 16686 1 1 22 SER CA C -1.331 21.003 9.749 1.00 . A A . 27 SER CA 1 1
15 16687 1 1 22 SER CB C -1.789 20.096 8.608 1.00 . A A . 27 SER CB 1 1
15 16688 1 1 22 SER H H -0.926 19.238 10.853 1.00 . A A . 27 SER H 1 1
15 16689 1 1 22 SER HA H -0.577 21.681 9.376 1.00 . A A . 27 SER HA 1 1
15 16690 1 1 22 SER HB2 H -1.006 19.399 8.363 1.00 . A A . 27 SER HB2 1 1
15 16691 1 1 22 SER HB3 H -2.671 19.550 8.915 1.00 . A A . 27 SER HB3 1 1
15 16692 1 1 22 SER HG H -1.293 21.393 7.243 1.00 . A A . 27 SER HG 1 1
15 16693 1 1 22 SER N N -0.756 20.203 10.825 1.00 . A A . 27 SER N 1 1
15 16694 1 1 22 SER O O -2.598 23.019 10.046 1.00 . A A . 27 SER O 1 1
15 16695 1 1 22 SER OG O -2.081 20.891 7.466 1.00 . A A . 27 SER OG 1 1
15 16696 1 1 23 GLU C C -4.146 22.757 12.644 1.00 . A A . 28 GLU C 1 1
15 16697 1 1 23 GLU CA C -4.578 21.806 11.536 1.00 . A A . 28 GLU CA 1 1
15 16698 1 1 23 GLU CB C -5.559 20.771 12.101 1.00 . A A . 28 GLU CB 1 1
15 16699 1 1 23 GLU CD C -6.768 18.701 11.369 1.00 . A A . 28 GLU CD 1 1
15 16700 1 1 23 GLU CG C -5.451 19.468 11.304 1.00 . A A . 28 GLU CG 1 1
15 16701 1 1 23 GLU H H -3.286 20.179 11.129 1.00 . A A . 28 GLU H 1 1
15 16702 1 1 23 GLU HA H -5.070 22.371 10.758 1.00 . A A . 28 GLU HA 1 1
15 16703 1 1 23 GLU HB2 H -5.318 20.577 13.136 1.00 . A A . 28 GLU HB2 1 1
15 16704 1 1 23 GLU HB3 H -6.566 21.154 12.030 1.00 . A A . 28 GLU HB3 1 1
15 16705 1 1 23 GLU HG2 H -5.217 19.694 10.274 1.00 . A A . 28 GLU HG2 1 1
15 16706 1 1 23 GLU HG3 H -4.665 18.861 11.725 1.00 . A A . 28 GLU HG3 1 1
15 16707 1 1 23 GLU N N -3.412 21.138 10.976 1.00 . A A . 28 GLU N 1 1
15 16708 1 1 23 GLU O O -4.743 23.815 12.840 1.00 . A A . 28 GLU O 1 1
15 16709 1 1 23 GLU OE1 O -7.490 18.883 12.336 1.00 . A A . 28 GLU OE1 1 1
15 16710 1 1 23 GLU OE2 O -7.036 17.944 10.451 1.00 . A A . 28 GLU OE2 1 1
15 16711 1 1 24 ALA C C -1.892 24.422 13.916 1.00 . A A . 29 ALA C 1 1
15 16712 1 1 24 ALA CA C -2.595 23.181 14.458 1.00 . A A . 29 ALA CA 1 1
15 16713 1 1 24 ALA CB C -1.618 22.369 15.310 1.00 . A A . 29 ALA CB 1 1
15 16714 1 1 24 ALA H H -2.671 21.508 13.164 1.00 . A A . 29 ALA H 1 1
15 16715 1 1 24 ALA HA H -3.423 23.487 15.076 1.00 . A A . 29 ALA HA 1 1
15 16716 1 1 24 ALA HB1 H -2.117 21.491 15.693 1.00 . A A . 29 ALA HB1 1 1
15 16717 1 1 24 ALA HB2 H -1.269 22.973 16.133 1.00 . A A . 29 ALA HB2 1 1
15 16718 1 1 24 ALA HB3 H -0.777 22.068 14.703 1.00 . A A . 29 ALA HB3 1 1
15 16719 1 1 24 ALA N N -3.104 22.364 13.368 1.00 . A A . 29 ALA N 1 1
15 16720 1 1 24 ALA O O -2.017 25.511 14.475 1.00 . A A . 29 ALA O 1 1
15 16721 1 1 25 GLU C C -1.305 26.072 11.184 1.00 . A A . 30 GLU C 1 1
15 16722 1 1 25 GLU CA C -0.431 25.363 12.214 1.00 . A A . 30 GLU CA 1 1
15 16723 1 1 25 GLU CB C 0.843 24.852 11.536 1.00 . A A . 30 GLU CB 1 1
15 16724 1 1 25 GLU CD C 3.045 23.731 11.927 1.00 . A A . 30 GLU CD 1 1
15 16725 1 1 25 GLU CG C 1.807 24.318 12.597 1.00 . A A . 30 GLU CG 1 1
15 16726 1 1 25 GLU H H -1.087 23.357 12.422 1.00 . A A . 30 GLU H 1 1
15 16727 1 1 25 GLU HA H -0.155 26.068 12.984 1.00 . A A . 30 GLU HA 1 1
15 16728 1 1 25 GLU HB2 H 0.589 24.060 10.845 1.00 . A A . 30 GLU HB2 1 1
15 16729 1 1 25 GLU HB3 H 1.314 25.661 10.999 1.00 . A A . 30 GLU HB3 1 1
15 16730 1 1 25 GLU HG2 H 2.101 25.125 13.252 1.00 . A A . 30 GLU HG2 1 1
15 16731 1 1 25 GLU HG3 H 1.315 23.549 13.174 1.00 . A A . 30 GLU HG3 1 1
15 16732 1 1 25 GLU N N -1.151 24.249 12.824 1.00 . A A . 30 GLU N 1 1
15 16733 1 1 25 GLU O O -1.093 27.245 10.889 1.00 . A A . 30 GLU O 1 1
15 16734 1 1 25 GLU OE1 O 3.749 24.480 11.271 1.00 . A A . 30 GLU OE1 1 1
15 16735 1 1 25 GLU OE2 O 3.272 22.543 12.082 1.00 . A A . 30 GLU OE2 1 1
15 16736 1 1 26 LEU C C -2.527 26.947 8.762 1.00 . A A . 31 LEU C 1 1
15 16737 1 1 26 LEU CA C -3.201 25.889 9.639 1.00 . A A . 31 LEU CA 1 1
15 16738 1 1 26 LEU CB C -4.447 26.487 10.312 1.00 . A A . 31 LEU CB 1 1
15 16739 1 1 26 LEU CD1 C -5.175 28.649 11.351 1.00 . A A . 31 LEU CD1 1 1
15 16740 1 1 26 LEU CD2 C -3.824 27.026 12.689 1.00 . A A . 31 LEU CD2 1 1
15 16741 1 1 26 LEU CG C -4.053 27.609 11.287 1.00 . A A . 31 LEU CG 1 1
15 16742 1 1 26 LEU H H -2.390 24.414 10.929 1.00 . A A . 31 LEU H 1 1
15 16743 1 1 26 LEU HA H -3.520 25.078 9.002 1.00 . A A . 31 LEU HA 1 1
15 16744 1 1 26 LEU HB2 H -5.100 26.887 9.549 1.00 . A A . 31 LEU HB2 1 1
15 16745 1 1 26 LEU HB3 H -4.967 25.709 10.851 1.00 . A A . 31 LEU HB3 1 1
15 16746 1 1 26 LEU HD11 H -4.991 29.328 12.170 1.00 . A A . 31 LEU HD11 1 1
15 16747 1 1 26 LEU HD12 H -6.121 28.150 11.503 1.00 . A A . 31 LEU HD12 1 1
15 16748 1 1 26 LEU HD13 H -5.206 29.203 10.424 1.00 . A A . 31 LEU HD13 1 1
15 16749 1 1 26 LEU HD21 H -4.755 27.021 13.237 1.00 . A A . 31 LEU HD21 1 1
15 16750 1 1 26 LEU HD22 H -3.101 27.632 13.216 1.00 . A A . 31 LEU HD22 1 1
15 16751 1 1 26 LEU HD23 H -3.453 26.016 12.606 1.00 . A A . 31 LEU HD23 1 1
15 16752 1 1 26 LEU HG H -3.149 28.088 10.943 1.00 . A A . 31 LEU HG 1 1
15 16753 1 1 26 LEU N N -2.282 25.346 10.645 1.00 . A A . 31 LEU N 1 1
15 16754 1 1 26 LEU O O -3.192 27.836 8.232 1.00 . A A . 31 LEU O 1 1
15 16755 1 1 27 ILE C C 0.223 27.054 6.628 1.00 . A A . 32 ILE C 1 1
15 16756 1 1 27 ILE CA C -0.457 27.784 7.785 1.00 . A A . 32 ILE CA 1 1
15 16757 1 1 27 ILE CB C 0.594 28.498 8.645 1.00 . A A . 32 ILE CB 1 1
15 16758 1 1 27 ILE CD1 C 0.897 30.188 10.465 1.00 . A A . 32 ILE CD1 1 1
15 16759 1 1 27 ILE CG1 C -0.083 29.619 9.437 1.00 . A A . 32 ILE CG1 1 1
15 16760 1 1 27 ILE CG2 C 1.684 29.097 7.747 1.00 . A A . 32 ILE CG2 1 1
15 16761 1 1 27 ILE H H -0.732 26.111 9.049 1.00 . A A . 32 ILE H 1 1
15 16762 1 1 27 ILE HA H -1.136 28.521 7.380 1.00 . A A . 32 ILE HA 1 1
15 16763 1 1 27 ILE HB H 1.040 27.790 9.328 1.00 . A A . 32 ILE HB 1 1
15 16764 1 1 27 ILE HD11 H 1.711 30.678 9.953 1.00 . A A . 32 ILE HD11 1 1
15 16765 1 1 27 ILE HD12 H 1.285 29.386 11.075 1.00 . A A . 32 ILE HD12 1 1
15 16766 1 1 27 ILE HD13 H 0.384 30.902 11.093 1.00 . A A . 32 ILE HD13 1 1
15 16767 1 1 27 ILE HG12 H -0.388 30.397 8.757 1.00 . A A . 32 ILE HG12 1 1
15 16768 1 1 27 ILE HG13 H -0.950 29.230 9.945 1.00 . A A . 32 ILE HG13 1 1
15 16769 1 1 27 ILE HG21 H 1.226 29.565 6.888 1.00 . A A . 32 ILE HG21 1 1
15 16770 1 1 27 ILE HG22 H 2.350 28.313 7.418 1.00 . A A . 32 ILE HG22 1 1
15 16771 1 1 27 ILE HG23 H 2.244 29.835 8.302 1.00 . A A . 32 ILE HG23 1 1
15 16772 1 1 27 ILE N N -1.209 26.839 8.607 1.00 . A A . 32 ILE N 1 1
15 16773 1 1 27 ILE O O 0.602 27.670 5.631 1.00 . A A . 32 ILE O 1 1
15 16774 1 1 28 SER C C 0.087 24.805 4.520 1.00 . A A . 33 SER C 1 1
15 16775 1 1 28 SER CA C 1.009 24.941 5.727 1.00 . A A . 33 SER CA 1 1
15 16776 1 1 28 SER CB C 1.351 23.554 6.269 1.00 . A A . 33 SER CB 1 1
15 16777 1 1 28 SER H H 0.052 25.303 7.584 1.00 . A A . 33 SER H 1 1
15 16778 1 1 28 SER HA H 1.920 25.430 5.418 1.00 . A A . 33 SER HA 1 1
15 16779 1 1 28 SER HB2 H 1.593 22.895 5.453 1.00 . A A . 33 SER HB2 1 1
15 16780 1 1 28 SER HB3 H 2.202 23.631 6.932 1.00 . A A . 33 SER HB3 1 1
15 16781 1 1 28 SER HG H 0.199 23.459 7.834 1.00 . A A . 33 SER HG 1 1
15 16782 1 1 28 SER N N 0.374 25.742 6.769 1.00 . A A . 33 SER N 1 1
15 16783 1 1 28 SER O O -0.267 23.697 4.119 1.00 . A A . 33 SER O 1 1
15 16784 1 1 28 SER OG O 0.231 23.035 6.973 1.00 . A A . 33 SER OG 1 1
15 16785 1 1 29 ASP C C -0.614 25.043 1.688 1.00 . A A . 34 ASP C 1 1
15 16786 1 1 29 ASP CA C -1.178 25.939 2.785 1.00 . A A . 34 ASP CA 1 1
15 16787 1 1 29 ASP CB C -1.340 27.363 2.251 1.00 . A A . 34 ASP CB 1 1
15 16788 1 1 29 ASP CG C -0.018 27.856 1.671 1.00 . A A . 34 ASP CG 1 1
15 16789 1 1 29 ASP H H 0.018 26.793 4.312 1.00 . A A . 34 ASP H 1 1
15 16790 1 1 29 ASP HA H -2.146 25.565 3.080 1.00 . A A . 34 ASP HA 1 1
15 16791 1 1 29 ASP HB2 H -2.095 27.372 1.480 1.00 . A A . 34 ASP HB2 1 1
15 16792 1 1 29 ASP HB3 H -1.642 28.015 3.057 1.00 . A A . 34 ASP HB3 1 1
15 16793 1 1 29 ASP N N -0.297 25.940 3.947 1.00 . A A . 34 ASP N 1 1
15 16794 1 1 29 ASP O O -1.359 24.359 0.987 1.00 . A A . 34 ASP O 1 1
15 16795 1 1 29 ASP OD1 O 1.012 27.531 2.238 1.00 . A A . 34 ASP OD1 1 1
15 16796 1 1 29 ASP OD2 O -0.057 28.552 0.669 1.00 . A A . 34 ASP OD2 1 1
15 16797 1 1 30 GLU C C 0.765 22.834 0.497 1.00 . A A . 35 GLU C 1 1
15 16798 1 1 30 GLU CA C 1.364 24.237 0.531 1.00 . A A . 35 GLU CA 1 1
15 16799 1 1 30 GLU CB C 2.863 24.148 0.824 1.00 . A A . 35 GLU CB 1 1
15 16800 1 1 30 GLU CD C 5.039 23.393 -0.156 1.00 . A A . 35 GLU CD 1 1
15 16801 1 1 30 GLU CG C 3.527 23.197 -0.175 1.00 . A A . 35 GLU CG 1 1
15 16802 1 1 30 GLU H H 1.249 25.618 2.135 1.00 . A A . 35 GLU H 1 1
15 16803 1 1 30 GLU HA H 1.225 24.700 -0.434 1.00 . A A . 35 GLU HA 1 1
15 16804 1 1 30 GLU HB2 H 3.306 25.130 0.736 1.00 . A A . 35 GLU HB2 1 1
15 16805 1 1 30 GLU HB3 H 3.013 23.774 1.827 1.00 . A A . 35 GLU HB3 1 1
15 16806 1 1 30 GLU HG2 H 3.294 22.177 0.093 1.00 . A A . 35 GLU HG2 1 1
15 16807 1 1 30 GLU HG3 H 3.152 23.401 -1.167 1.00 . A A . 35 GLU HG3 1 1
15 16808 1 1 30 GLU N N 0.707 25.053 1.546 1.00 . A A . 35 GLU N 1 1
15 16809 1 1 30 GLU O O 0.596 22.246 -0.571 1.00 . A A . 35 GLU O 1 1
15 16810 1 1 30 GLU OE1 O 5.513 24.107 0.712 1.00 . A A . 35 GLU OE1 1 1
15 16811 1 1 30 GLU OE2 O 5.700 22.827 -1.011 1.00 . A A . 35 GLU OE2 1 1
15 16812 1 1 31 ALA C C -1.471 20.915 1.029 1.00 . A A . 36 ALA C 1 1
15 16813 1 1 31 ALA CA C -0.136 20.971 1.766 1.00 . A A . 36 ALA CA 1 1
15 16814 1 1 31 ALA CB C -0.345 20.592 3.234 1.00 . A A . 36 ALA CB 1 1
15 16815 1 1 31 ALA H H 0.601 22.821 2.493 1.00 . A A . 36 ALA H 1 1
15 16816 1 1 31 ALA HA H 0.542 20.261 1.317 1.00 . A A . 36 ALA HA 1 1
15 16817 1 1 31 ALA HB1 H 0.610 20.386 3.692 1.00 . A A . 36 ALA HB1 1 1
15 16818 1 1 31 ALA HB2 H -0.971 19.714 3.294 1.00 . A A . 36 ALA HB2 1 1
15 16819 1 1 31 ALA HB3 H -0.825 21.411 3.751 1.00 . A A . 36 ALA HB3 1 1
15 16820 1 1 31 ALA N N 0.444 22.305 1.674 1.00 . A A . 36 ALA N 1 1
15 16821 1 1 31 ALA O O -1.672 20.074 0.153 1.00 . A A . 36 ALA O 1 1
15 16822 1 1 32 GLN C C -3.552 22.117 -0.743 1.00 . A A . 37 GLN C 1 1
15 16823 1 1 32 GLN CA C -3.690 21.861 0.754 1.00 . A A . 37 GLN CA 1 1
15 16824 1 1 32 GLN CB C -4.541 22.964 1.387 1.00 . A A . 37 GLN CB 1 1
15 16825 1 1 32 GLN CD C -4.771 21.484 3.392 1.00 . A A . 37 GLN CD 1 1
15 16826 1 1 32 GLN CG C -4.426 22.889 2.911 1.00 . A A . 37 GLN CG 1 1
15 16827 1 1 32 GLN H H -2.162 22.462 2.094 1.00 . A A . 37 GLN H 1 1
15 16828 1 1 32 GLN HA H -4.184 20.912 0.903 1.00 . A A . 37 GLN HA 1 1
15 16829 1 1 32 GLN HB2 H -4.191 23.927 1.046 1.00 . A A . 37 GLN HB2 1 1
15 16830 1 1 32 GLN HB3 H -5.573 22.833 1.099 1.00 . A A . 37 GLN HB3 1 1
15 16831 1 1 32 GLN HE21 H -3.412 21.486 4.839 1.00 . A A . 37 GLN HE21 1 1
15 16832 1 1 32 GLN HE22 H -4.334 20.067 4.713 1.00 . A A . 37 GLN HE22 1 1
15 16833 1 1 32 GLN HG2 H -3.415 23.130 3.207 1.00 . A A . 37 GLN HG2 1 1
15 16834 1 1 32 GLN HG3 H -5.109 23.596 3.357 1.00 . A A . 37 GLN HG3 1 1
15 16835 1 1 32 GLN N N -2.378 21.817 1.389 1.00 . A A . 37 GLN N 1 1
15 16836 1 1 32 GLN NE2 N -4.119 20.969 4.398 1.00 . A A . 37 GLN NE2 1 1
15 16837 1 1 32 GLN O O -4.220 21.479 -1.556 1.00 . A A . 37 GLN O 1 1
15 16838 1 1 32 GLN OE1 O -5.660 20.837 2.836 1.00 . A A . 37 GLN OE1 1 1
15 16839 1 1 33 ALA C C -2.018 22.157 -3.282 1.00 . A A . 38 ALA C 1 1
15 16840 1 1 33 ALA CA C -2.463 23.390 -2.502 1.00 . A A . 38 ALA CA 1 1
15 16841 1 1 33 ALA CB C -1.399 24.483 -2.620 1.00 . A A . 38 ALA CB 1 1
15 16842 1 1 33 ALA H H -2.176 23.533 -0.407 1.00 . A A . 38 ALA H 1 1
15 16843 1 1 33 ALA HA H -3.387 23.757 -2.922 1.00 . A A . 38 ALA HA 1 1
15 16844 1 1 33 ALA HB1 H -0.425 24.060 -2.427 1.00 . A A . 38 ALA HB1 1 1
15 16845 1 1 33 ALA HB2 H -1.601 25.261 -1.899 1.00 . A A . 38 ALA HB2 1 1
15 16846 1 1 33 ALA HB3 H -1.420 24.899 -3.615 1.00 . A A . 38 ALA HB3 1 1
15 16847 1 1 33 ALA N N -2.681 23.057 -1.099 1.00 . A A . 38 ALA N 1 1
15 16848 1 1 33 ALA O O -2.596 21.825 -4.318 1.00 . A A . 38 ALA O 1 1
15 16849 1 1 34 ASP C C -1.568 19.234 -3.562 1.00 . A A . 39 ASP C 1 1
15 16850 1 1 34 ASP CA C -0.475 20.290 -3.439 1.00 . A A . 39 ASP CA 1 1
15 16851 1 1 34 ASP CB C 0.702 19.720 -2.645 1.00 . A A . 39 ASP CB 1 1
15 16852 1 1 34 ASP CG C 1.930 20.608 -2.822 1.00 . A A . 39 ASP CG 1 1
15 16853 1 1 34 ASP H H -0.567 21.796 -1.952 1.00 . A A . 39 ASP H 1 1
15 16854 1 1 34 ASP HA H -0.131 20.555 -4.428 1.00 . A A . 39 ASP HA 1 1
15 16855 1 1 34 ASP HB2 H 0.439 19.676 -1.597 1.00 . A A . 39 ASP HB2 1 1
15 16856 1 1 34 ASP HB3 H 0.927 18.725 -3.000 1.00 . A A . 39 ASP HB3 1 1
15 16857 1 1 34 ASP N N -0.989 21.484 -2.780 1.00 . A A . 39 ASP N 1 1
15 16858 1 1 34 ASP O O -1.857 18.749 -4.657 1.00 . A A . 39 ASP O 1 1
15 16859 1 1 34 ASP OD1 O 2.251 20.920 -3.957 1.00 . A A . 39 ASP OD1 1 1
15 16860 1 1 34 ASP OD2 O 2.530 20.961 -1.821 1.00 . A A . 39 ASP OD2 1 1
15 16861 1 1 35 LEU C C -4.310 18.235 -3.448 1.00 . A A . 40 LEU C 1 1
15 16862 1 1 35 LEU CA C -3.233 17.879 -2.427 1.00 . A A . 40 LEU CA 1 1
15 16863 1 1 35 LEU CB C -3.859 17.787 -1.031 1.00 . A A . 40 LEU CB 1 1
15 16864 1 1 35 LEU CD1 C -3.167 17.486 1.358 1.00 . A A . 40 LEU CD1 1 1
15 16865 1 1 35 LEU CD2 C -3.154 15.529 -0.193 1.00 . A A . 40 LEU CD2 1 1
15 16866 1 1 35 LEU CG C -2.910 17.039 -0.083 1.00 . A A . 40 LEU CG 1 1
15 16867 1 1 35 LEU H H -1.901 19.299 -1.589 1.00 . A A . 40 LEU H 1 1
15 16868 1 1 35 LEU HA H -2.811 16.921 -2.685 1.00 . A A . 40 LEU HA 1 1
15 16869 1 1 35 LEU HB2 H -4.033 18.785 -0.654 1.00 . A A . 40 LEU HB2 1 1
15 16870 1 1 35 LEU HB3 H -4.799 17.259 -1.092 1.00 . A A . 40 LEU HB3 1 1
15 16871 1 1 35 LEU HD11 H -2.774 18.481 1.501 1.00 . A A . 40 LEU HD11 1 1
15 16872 1 1 35 LEU HD12 H -2.678 16.805 2.038 1.00 . A A . 40 LEU HD12 1 1
15 16873 1 1 35 LEU HD13 H -4.230 17.486 1.550 1.00 . A A . 40 LEU HD13 1 1
15 16874 1 1 35 LEU HD21 H -2.525 15.011 0.517 1.00 . A A . 40 LEU HD21 1 1
15 16875 1 1 35 LEU HD22 H -2.917 15.195 -1.192 1.00 . A A . 40 LEU HD22 1 1
15 16876 1 1 35 LEU HD23 H -4.190 15.314 0.023 1.00 . A A . 40 LEU HD23 1 1
15 16877 1 1 35 LEU HG H -1.886 17.260 -0.349 1.00 . A A . 40 LEU HG 1 1
15 16878 1 1 35 LEU N N -2.173 18.880 -2.432 1.00 . A A . 40 LEU N 1 1
15 16879 1 1 35 LEU O O -4.799 17.371 -4.175 1.00 . A A . 40 LEU O 1 1
15 16880 1 1 36 ALA C C -5.189 19.867 -5.867 1.00 . A A . 41 ALA C 1 1
15 16881 1 1 36 ALA CA C -5.694 19.971 -4.432 1.00 . A A . 41 ALA CA 1 1
15 16882 1 1 36 ALA CB C -6.073 21.421 -4.125 1.00 . A A . 41 ALA CB 1 1
15 16883 1 1 36 ALA H H -4.250 20.157 -2.892 1.00 . A A . 41 ALA H 1 1
15 16884 1 1 36 ALA HA H -6.571 19.351 -4.324 1.00 . A A . 41 ALA HA 1 1
15 16885 1 1 36 ALA HB1 H -6.192 21.543 -3.058 1.00 . A A . 41 ALA HB1 1 1
15 16886 1 1 36 ALA HB2 H -7.002 21.662 -4.621 1.00 . A A . 41 ALA HB2 1 1
15 16887 1 1 36 ALA HB3 H -5.293 22.079 -4.478 1.00 . A A . 41 ALA HB3 1 1
15 16888 1 1 36 ALA N N -4.674 19.512 -3.496 1.00 . A A . 41 ALA N 1 1
15 16889 1 1 36 ALA O O -5.907 19.412 -6.757 1.00 . A A . 41 ALA O 1 1
15 16890 1 1 37 LEU C C -2.989 18.802 -7.780 1.00 . A A . 42 LEU C 1 1
15 16891 1 1 37 LEU CA C -3.357 20.237 -7.417 1.00 . A A . 42 LEU CA 1 1
15 16892 1 1 37 LEU CB C -2.105 21.116 -7.469 1.00 . A A . 42 LEU CB 1 1
15 16893 1 1 37 LEU CD1 C -1.280 23.361 -6.728 1.00 . A A . 42 LEU CD1 1 1
15 16894 1 1 37 LEU CD2 C -2.952 23.206 -8.576 1.00 . A A . 42 LEU CD2 1 1
15 16895 1 1 37 LEU CG C -2.490 22.586 -7.252 1.00 . A A . 42 LEU CG 1 1
15 16896 1 1 37 LEU H H -3.421 20.642 -5.337 1.00 . A A . 42 LEU H 1 1
15 16897 1 1 37 LEU HA H -4.074 20.606 -8.133 1.00 . A A . 42 LEU HA 1 1
15 16898 1 1 37 LEU HB2 H -1.419 20.805 -6.695 1.00 . A A . 42 LEU HB2 1 1
15 16899 1 1 37 LEU HB3 H -1.629 21.008 -8.433 1.00 . A A . 42 LEU HB3 1 1
15 16900 1 1 37 LEU HD11 H -1.105 23.102 -5.694 1.00 . A A . 42 LEU HD11 1 1
15 16901 1 1 37 LEU HD12 H -1.470 24.422 -6.805 1.00 . A A . 42 LEU HD12 1 1
15 16902 1 1 37 LEU HD13 H -0.409 23.109 -7.315 1.00 . A A . 42 LEU HD13 1 1
15 16903 1 1 37 LEU HD21 H -2.199 23.042 -9.333 1.00 . A A . 42 LEU HD21 1 1
15 16904 1 1 37 LEU HD22 H -3.102 24.267 -8.443 1.00 . A A . 42 LEU HD22 1 1
15 16905 1 1 37 LEU HD23 H -3.879 22.749 -8.886 1.00 . A A . 42 LEU HD23 1 1
15 16906 1 1 37 LEU HG H -3.291 22.644 -6.528 1.00 . A A . 42 LEU HG 1 1
15 16907 1 1 37 LEU N N -3.948 20.290 -6.084 1.00 . A A . 42 LEU N 1 1
15 16908 1 1 37 LEU O O -2.847 18.466 -8.955 1.00 . A A . 42 LEU O 1 1
15 16909 1 1 38 ARG C C -3.712 15.768 -7.425 1.00 . A A . 43 ARG C 1 1
15 16910 1 1 38 ARG CA C -2.487 16.563 -6.985 1.00 . A A . 43 ARG CA 1 1
15 16911 1 1 38 ARG CB C -1.916 15.958 -5.701 1.00 . A A . 43 ARG CB 1 1
15 16912 1 1 38 ARG CD C -0.555 14.065 -4.803 1.00 . A A . 43 ARG CD 1 1
15 16913 1 1 38 ARG CG C -1.383 14.553 -5.992 1.00 . A A . 43 ARG CG 1 1
15 16914 1 1 38 ARG CZ C -0.933 13.311 -2.525 1.00 . A A . 43 ARG CZ 1 1
15 16915 1 1 38 ARG H H -2.963 18.285 -5.846 1.00 . A A . 43 ARG H 1 1
15 16916 1 1 38 ARG HA H -1.737 16.510 -7.760 1.00 . A A . 43 ARG HA 1 1
15 16917 1 1 38 ARG HB2 H -1.111 16.581 -5.337 1.00 . A A . 43 ARG HB2 1 1
15 16918 1 1 38 ARG HB3 H -2.693 15.899 -4.954 1.00 . A A . 43 ARG HB3 1 1
15 16919 1 1 38 ARG HD2 H -0.058 13.144 -5.067 1.00 . A A . 43 ARG HD2 1 1
15 16920 1 1 38 ARG HD3 H 0.187 14.811 -4.554 1.00 . A A . 43 ARG HD3 1 1
15 16921 1 1 38 ARG HE H -2.367 14.063 -3.702 1.00 . A A . 43 ARG HE 1 1
15 16922 1 1 38 ARG HG2 H -2.214 13.880 -6.154 1.00 . A A . 43 ARG HG2 1 1
15 16923 1 1 38 ARG HG3 H -0.763 14.577 -6.874 1.00 . A A . 43 ARG HG3 1 1
15 16924 1 1 38 ARG HH11 H 0.938 13.152 -3.222 1.00 . A A . 43 ARG HH11 1 1
15 16925 1 1 38 ARG HH12 H 0.695 12.607 -1.596 1.00 . A A . 43 ARG HH12 1 1
15 16926 1 1 38 ARG HH21 H -2.692 13.350 -1.570 1.00 . A A . 43 ARG HH21 1 1
15 16927 1 1 38 ARG HH22 H -1.359 12.720 -0.661 1.00 . A A . 43 ARG HH22 1 1
15 16928 1 1 38 ARG N N -2.838 17.961 -6.762 1.00 . A A . 43 ARG N 1 1
15 16929 1 1 38 ARG NE N -1.416 13.831 -3.649 1.00 . A A . 43 ARG NE 1 1
15 16930 1 1 38 ARG NH1 N 0.332 12.999 -2.441 1.00 . A A . 43 ARG NH1 1 1
15 16931 1 1 38 ARG NH2 N -1.723 13.111 -1.506 1.00 . A A . 43 ARG NH2 1 1
15 16932 1 1 38 ARG O O -3.657 15.015 -8.398 1.00 . A A . 43 ARG O 1 1
15 16933 1 1 39 ARG C C -6.662 15.791 -8.310 1.00 . A A . 44 ARG C 1 1
15 16934 1 1 39 ARG CA C -6.046 15.230 -7.033 1.00 . A A . 44 ARG CA 1 1
15 16935 1 1 39 ARG CB C -7.045 15.353 -5.881 1.00 . A A . 44 ARG CB 1 1
15 16936 1 1 39 ARG CD C -8.317 16.960 -4.459 1.00 . A A . 44 ARG CD 1 1
15 16937 1 1 39 ARG CG C -7.487 16.810 -5.734 1.00 . A A . 44 ARG CG 1 1
15 16938 1 1 39 ARG CZ C -10.600 16.520 -3.758 1.00 . A A . 44 ARG CZ 1 1
15 16939 1 1 39 ARG H H -4.801 16.552 -5.940 1.00 . A A . 44 ARG H 1 1
15 16940 1 1 39 ARG HA H -5.819 14.187 -7.183 1.00 . A A . 44 ARG HA 1 1
15 16941 1 1 39 ARG HB2 H -7.907 14.735 -6.087 1.00 . A A . 44 ARG HB2 1 1
15 16942 1 1 39 ARG HB3 H -6.579 15.026 -4.964 1.00 . A A . 44 ARG HB3 1 1
15 16943 1 1 39 ARG HD2 H -7.790 16.504 -3.636 1.00 . A A . 44 ARG HD2 1 1
15 16944 1 1 39 ARG HD3 H -8.465 18.008 -4.251 1.00 . A A . 44 ARG HD3 1 1
15 16945 1 1 39 ARG HE H -9.755 15.702 -5.378 1.00 . A A . 44 ARG HE 1 1
15 16946 1 1 39 ARG HG2 H -6.616 17.446 -5.677 1.00 . A A . 44 ARG HG2 1 1
15 16947 1 1 39 ARG HG3 H -8.086 17.094 -6.586 1.00 . A A . 44 ARG HG3 1 1
15 16948 1 1 39 ARG HH11 H -9.540 17.779 -2.619 1.00 . A A . 44 ARG HH11 1 1
15 16949 1 1 39 ARG HH12 H -11.165 17.484 -2.096 1.00 . A A . 44 ARG HH12 1 1
15 16950 1 1 39 ARG HH21 H -11.888 15.310 -4.700 1.00 . A A . 44 ARG HH21 1 1
15 16951 1 1 39 ARG HH22 H -12.494 16.086 -3.275 1.00 . A A . 44 ARG HH22 1 1
15 16952 1 1 39 ARG N N -4.815 15.939 -6.704 1.00 . A A . 44 ARG N 1 1
15 16953 1 1 39 ARG NE N -9.612 16.308 -4.620 1.00 . A A . 44 ARG NE 1 1
15 16954 1 1 39 ARG NH1 N -10.422 17.324 -2.745 1.00 . A A . 44 ARG NH1 1 1
15 16955 1 1 39 ARG NH2 N -11.750 15.926 -3.924 1.00 . A A . 44 ARG NH2 1 1
15 16956 1 1 39 ARG O O -7.351 15.081 -9.042 1.00 . A A . 44 ARG O 1 1
15 16957 1 1 40 SER C C -6.262 17.174 -11.017 1.00 . A A . 45 SER C 1 1
15 16958 1 1 40 SER CA C -6.943 17.716 -9.764 1.00 . A A . 45 SER CA 1 1
15 16959 1 1 40 SER CB C -6.728 19.227 -9.679 1.00 . A A . 45 SER CB 1 1
15 16960 1 1 40 SER H H -5.852 17.586 -7.951 1.00 . A A . 45 SER H 1 1
15 16961 1 1 40 SER HA H -8.002 17.517 -9.826 1.00 . A A . 45 SER HA 1 1
15 16962 1 1 40 SER HB2 H -5.706 19.434 -9.411 1.00 . A A . 45 SER HB2 1 1
15 16963 1 1 40 SER HB3 H -6.944 19.675 -10.640 1.00 . A A . 45 SER HB3 1 1
15 16964 1 1 40 SER HG H -7.696 20.705 -8.864 1.00 . A A . 45 SER HG 1 1
15 16965 1 1 40 SER N N -6.408 17.070 -8.571 1.00 . A A . 45 SER N 1 1
15 16966 1 1 40 SER O O -5.295 17.754 -11.510 1.00 . A A . 45 SER O 1 1
15 16967 1 1 40 SER OG O -7.590 19.768 -8.686 1.00 . A A . 45 SER OG 1 1
15 16968 1 1 41 LEU C C -5.948 16.496 -13.793 1.00 . A A . 46 LEU C 1 1
15 16969 1 1 41 LEU CA C -6.204 15.442 -12.719 1.00 . A A . 46 LEU CA 1 1
15 16970 1 1 41 LEU CB C -7.163 14.375 -13.261 1.00 . A A . 46 LEU CB 1 1
15 16971 1 1 41 LEU CD1 C -5.837 12.245 -13.188 1.00 . A A . 46 LEU CD1 1 1
15 16972 1 1 41 LEU CD2 C -7.315 12.728 -15.144 1.00 . A A . 46 LEU CD2 1 1
15 16973 1 1 41 LEU CG C -6.383 13.349 -14.099 1.00 . A A . 46 LEU CG 1 1
15 16974 1 1 41 LEU H H -7.543 15.637 -11.087 1.00 . A A . 46 LEU H 1 1
15 16975 1 1 41 LEU HA H -5.268 14.974 -12.458 1.00 . A A . 46 LEU HA 1 1
15 16976 1 1 41 LEU HB2 H -7.645 13.873 -12.433 1.00 . A A . 46 LEU HB2 1 1
15 16977 1 1 41 LEU HB3 H -7.913 14.846 -13.879 1.00 . A A . 46 LEU HB3 1 1
15 16978 1 1 41 LEU HD11 H -6.639 11.573 -12.917 1.00 . A A . 46 LEU HD11 1 1
15 16979 1 1 41 LEU HD12 H -5.420 12.685 -12.295 1.00 . A A . 46 LEU HD12 1 1
15 16980 1 1 41 LEU HD13 H -5.069 11.696 -13.711 1.00 . A A . 46 LEU HD13 1 1
15 16981 1 1 41 LEU HD21 H -7.499 13.442 -15.932 1.00 . A A . 46 LEU HD21 1 1
15 16982 1 1 41 LEU HD22 H -8.251 12.459 -14.676 1.00 . A A . 46 LEU HD22 1 1
15 16983 1 1 41 LEU HD23 H -6.853 11.844 -15.558 1.00 . A A . 46 LEU HD23 1 1
15 16984 1 1 41 LEU HG H -5.561 13.842 -14.597 1.00 . A A . 46 LEU HG 1 1
15 16985 1 1 41 LEU N N -6.772 16.056 -11.523 1.00 . A A . 46 LEU N 1 1
15 16986 1 1 41 LEU O O -5.206 16.257 -14.745 1.00 . A A . 46 LEU O 1 1
15 16987 1 1 42 ASP C C -5.029 19.395 -14.435 1.00 . A A . 47 ASP C 1 1
15 16988 1 1 42 ASP CA C -6.400 18.744 -14.594 1.00 . A A . 47 ASP CA 1 1
15 16989 1 1 42 ASP CB C -7.493 19.795 -14.392 1.00 . A A . 47 ASP CB 1 1
15 16990 1 1 42 ASP CG C -7.523 20.750 -15.580 1.00 . A A . 47 ASP CG 1 1
15 16991 1 1 42 ASP H H -7.148 17.793 -12.854 1.00 . A A . 47 ASP H 1 1
15 16992 1 1 42 ASP HA H -6.484 18.342 -15.592 1.00 . A A . 47 ASP HA 1 1
15 16993 1 1 42 ASP HB2 H -8.451 19.303 -14.303 1.00 . A A . 47 ASP HB2 1 1
15 16994 1 1 42 ASP HB3 H -7.290 20.353 -13.490 1.00 . A A . 47 ASP HB3 1 1
15 16995 1 1 42 ASP N N -6.568 17.661 -13.631 1.00 . A A . 47 ASP N 1 1
15 16996 1 1 42 ASP O O -4.783 20.481 -14.960 1.00 . A A . 47 ASP O 1 1
15 16997 1 1 42 ASP OD1 O -6.749 21.694 -15.577 1.00 . A A . 47 ASP OD1 1 1
15 16998 1 1 42 ASP OD2 O -8.319 20.525 -16.477 1.00 . A A . 47 ASP OD2 1 1
15 16999 1 1 43 SER C C -1.905 18.961 -14.689 1.00 . A A . 48 SER C 1 1
15 17000 1 1 43 SER CA C -2.797 19.248 -13.486 1.00 . A A . 48 SER CA 1 1
15 17001 1 1 43 SER CB C -2.191 18.614 -12.235 1.00 . A A . 48 SER CB 1 1
15 17002 1 1 43 SER H H -4.394 17.863 -13.314 1.00 . A A . 48 SER H 1 1
15 17003 1 1 43 SER HA H -2.857 20.316 -13.341 1.00 . A A . 48 SER HA 1 1
15 17004 1 1 43 SER HB2 H -1.134 18.818 -12.201 1.00 . A A . 48 SER HB2 1 1
15 17005 1 1 43 SER HB3 H -2.665 19.030 -11.356 1.00 . A A . 48 SER HB3 1 1
15 17006 1 1 43 SER HG H -3.286 17.027 -11.975 1.00 . A A . 48 SER HG 1 1
15 17007 1 1 43 SER N N -4.142 18.725 -13.708 1.00 . A A . 48 SER N 1 1
15 17008 1 1 43 SER O O -0.956 19.697 -14.960 1.00 . A A . 48 SER O 1 1
15 17009 1 1 43 SER OG O -2.393 17.207 -12.277 1.00 . A A . 48 SER OG 1 1
15 17010 1 1 44 TYR C C -1.511 18.606 -17.645 1.00 . A A . 49 TYR C 1 1
15 17011 1 1 44 TYR CA C -1.432 17.512 -16.579 1.00 . A A . 49 TYR CA 1 1
15 17012 1 1 44 TYR CB C -1.959 16.196 -17.155 1.00 . A A . 49 TYR CB 1 1
15 17013 1 1 44 TYR CD1 C -0.261 14.657 -16.105 1.00 . A A . 49 TYR CD1 1 1
15 17014 1 1 44 TYR CD2 C -2.593 14.407 -15.493 1.00 . A A . 49 TYR CD2 1 1
15 17015 1 1 44 TYR CE1 C 0.077 13.603 -15.246 1.00 . A A . 49 TYR CE1 1 1
15 17016 1 1 44 TYR CE2 C -2.256 13.355 -14.634 1.00 . A A . 49 TYR CE2 1 1
15 17017 1 1 44 TYR CG C -1.596 15.059 -16.228 1.00 . A A . 49 TYR CG 1 1
15 17018 1 1 44 TYR CZ C -0.920 12.952 -14.511 1.00 . A A . 49 TYR CZ 1 1
15 17019 1 1 44 TYR H H -2.982 17.336 -15.145 1.00 . A A . 49 TYR H 1 1
15 17020 1 1 44 TYR HA H -0.405 17.376 -16.281 1.00 . A A . 49 TYR HA 1 1
15 17021 1 1 44 TYR HB2 H -3.034 16.252 -17.254 1.00 . A A . 49 TYR HB2 1 1
15 17022 1 1 44 TYR HB3 H -1.519 16.022 -18.125 1.00 . A A . 49 TYR HB3 1 1
15 17023 1 1 44 TYR HD1 H 0.510 15.159 -16.672 1.00 . A A . 49 TYR HD1 1 1
15 17024 1 1 44 TYR HD2 H -3.624 14.717 -15.587 1.00 . A A . 49 TYR HD2 1 1
15 17025 1 1 44 TYR HE1 H 1.107 13.294 -15.151 1.00 . A A . 49 TYR HE1 1 1
15 17026 1 1 44 TYR HE2 H -3.025 12.852 -14.067 1.00 . A A . 49 TYR HE2 1 1
15 17027 1 1 44 TYR HH H 0.053 11.359 -14.114 1.00 . A A . 49 TYR HH 1 1
15 17028 1 1 44 TYR N N -2.215 17.886 -15.408 1.00 . A A . 49 TYR N 1 1
15 17029 1 1 44 TYR O O -2.513 19.315 -17.737 1.00 . A A . 49 TYR O 1 1
15 17030 1 1 44 TYR OH O -0.587 11.914 -13.664 1.00 . A A . 49 TYR OH 1 1
15 17031 1 1 45 PRO C C -1.796 19.882 -20.256 1.00 . A A . 50 PRO C 1 1
15 17032 1 1 45 PRO CA C -0.461 19.786 -19.524 1.00 . A A . 50 PRO CA 1 1
15 17033 1 1 45 PRO CB C 0.645 19.298 -20.459 1.00 . A A . 50 PRO CB 1 1
15 17034 1 1 45 PRO CD C 0.755 17.966 -18.431 1.00 . A A . 50 PRO CD 1 1
15 17035 1 1 45 PRO CG C 1.588 18.539 -19.583 1.00 . A A . 50 PRO CG 1 1
15 17036 1 1 45 PRO HA H -0.189 20.745 -19.115 1.00 . A A . 50 PRO HA 1 1
15 17037 1 1 45 PRO HB2 H 0.233 18.649 -21.222 1.00 . A A . 50 PRO HB2 1 1
15 17038 1 1 45 PRO HB3 H 1.153 20.135 -20.913 1.00 . A A . 50 PRO HB3 1 1
15 17039 1 1 45 PRO HD2 H 0.541 16.923 -18.605 1.00 . A A . 50 PRO HD2 1 1
15 17040 1 1 45 PRO HD3 H 1.269 18.099 -17.491 1.00 . A A . 50 PRO HD3 1 1
15 17041 1 1 45 PRO HG2 H 2.053 17.739 -20.146 1.00 . A A . 50 PRO HG2 1 1
15 17042 1 1 45 PRO HG3 H 2.344 19.202 -19.190 1.00 . A A . 50 PRO HG3 1 1
15 17043 1 1 45 PRO N N -0.486 18.756 -18.451 1.00 . A A . 50 PRO N 1 1
15 17044 1 1 45 PRO O O -2.259 18.914 -20.858 1.00 . A A . 50 PRO O 1 1
15 17045 1 1 46 VAL C C -3.479 21.639 -22.324 1.00 . A A . 51 VAL C 1 1
15 17046 1 1 46 VAL CA C -3.687 21.283 -20.853 1.00 . A A . 51 VAL CA 1 1
15 17047 1 1 46 VAL CB C -4.441 22.416 -20.149 1.00 . A A . 51 VAL CB 1 1
15 17048 1 1 46 VAL CG1 C -5.148 21.869 -18.906 1.00 . A A . 51 VAL CG1 1 1
15 17049 1 1 46 VAL CG2 C -3.450 23.504 -19.729 1.00 . A A . 51 VAL CG2 1 1
15 17050 1 1 46 VAL H H -1.982 21.788 -19.699 1.00 . A A . 51 VAL H 1 1
15 17051 1 1 46 VAL HA H -4.276 20.380 -20.792 1.00 . A A . 51 VAL HA 1 1
15 17052 1 1 46 VAL HB H -5.175 22.836 -20.822 1.00 . A A . 51 VAL HB 1 1
15 17053 1 1 46 VAL HG11 H -5.988 21.262 -19.207 1.00 . A A . 51 VAL HG11 1 1
15 17054 1 1 46 VAL HG12 H -5.496 22.691 -18.298 1.00 . A A . 51 VAL HG12 1 1
15 17055 1 1 46 VAL HG13 H -4.456 21.267 -18.334 1.00 . A A . 51 VAL HG13 1 1
15 17056 1 1 46 VAL HG21 H -2.884 23.165 -18.874 1.00 . A A . 51 VAL HG21 1 1
15 17057 1 1 46 VAL HG22 H -3.990 24.403 -19.469 1.00 . A A . 51 VAL HG22 1 1
15 17058 1 1 46 VAL HG23 H -2.777 23.713 -20.547 1.00 . A A . 51 VAL HG23 1 1
15 17059 1 1 46 VAL N N -2.404 21.058 -20.196 1.00 . A A . 51 VAL N 1 1
15 17060 1 1 46 VAL O O -3.112 22.766 -22.655 1.00 . A A . 51 VAL O 1 1
15 17061 1 1 47 SER C C -4.913 21.098 -25.301 1.00 . A A . 52 SER C 1 1
15 17062 1 1 47 SER CA C -3.556 20.886 -24.636 1.00 . A A . 52 SER CA 1 1
15 17063 1 1 47 SER CB C -2.860 19.682 -25.270 1.00 . A A . 52 SER CB 1 1
15 17064 1 1 47 SER H H -4.009 19.790 -22.878 1.00 . A A . 52 SER H 1 1
15 17065 1 1 47 SER HA H -2.947 21.763 -24.795 1.00 . A A . 52 SER HA 1 1
15 17066 1 1 47 SER HB2 H -2.414 19.972 -26.206 1.00 . A A . 52 SER HB2 1 1
15 17067 1 1 47 SER HB3 H -2.088 19.321 -24.602 1.00 . A A . 52 SER HB3 1 1
15 17068 1 1 47 SER HG H -3.807 18.451 -26.441 1.00 . A A . 52 SER HG 1 1
15 17069 1 1 47 SER N N -3.718 20.668 -23.201 1.00 . A A . 52 SER N 1 1
15 17070 1 1 47 SER O O -5.884 20.410 -24.985 1.00 . A A . 52 SER O 1 1
15 17071 1 1 47 SER OG O -3.816 18.656 -25.504 1.00 . A A . 52 SER OG 1 1
15 17072 1 1 48 LYS C C -5.961 22.467 -28.431 1.00 . A A . 53 LYS C 1 1
15 17073 1 1 48 LYS CA C -6.213 22.353 -26.932 1.00 . A A . 53 LYS CA 1 1
15 17074 1 1 48 LYS CB C -6.807 23.663 -26.413 1.00 . A A . 53 LYS CB 1 1
15 17075 1 1 48 LYS CD C -6.248 26.042 -25.887 1.00 . A A . 53 LYS CD 1 1
15 17076 1 1 48 LYS CE C -5.404 27.243 -26.316 1.00 . A A . 53 LYS CE 1 1
15 17077 1 1 48 LYS CG C -5.843 24.814 -26.706 1.00 . A A . 53 LYS CG 1 1
15 17078 1 1 48 LYS H H -4.164 22.569 -26.434 1.00 . A A . 53 LYS H 1 1
15 17079 1 1 48 LYS HA H -6.922 21.555 -26.757 1.00 . A A . 53 LYS HA 1 1
15 17080 1 1 48 LYS HB2 H -7.752 23.850 -26.903 1.00 . A A . 53 LYS HB2 1 1
15 17081 1 1 48 LYS HB3 H -6.964 23.590 -25.346 1.00 . A A . 53 LYS HB3 1 1
15 17082 1 1 48 LYS HD2 H -7.294 26.257 -26.057 1.00 . A A . 53 LYS HD2 1 1
15 17083 1 1 48 LYS HD3 H -6.085 25.846 -24.839 1.00 . A A . 53 LYS HD3 1 1
15 17084 1 1 48 LYS HE2 H -4.370 26.943 -26.409 1.00 . A A . 53 LYS HE2 1 1
15 17085 1 1 48 LYS HE3 H -5.758 27.612 -27.268 1.00 . A A . 53 LYS HE3 1 1
15 17086 1 1 48 LYS HG2 H -4.838 24.518 -26.438 1.00 . A A . 53 LYS HG2 1 1
15 17087 1 1 48 LYS HG3 H -5.879 25.055 -27.756 1.00 . A A . 53 LYS HG3 1 1
15 17088 1 1 48 LYS HZ1 H -4.959 29.145 -25.594 1.00 . A A . 53 LYS HZ1 1 1
15 17089 1 1 48 LYS HZ2 H -5.154 27.973 -24.383 1.00 . A A . 53 LYS HZ2 1 1
15 17090 1 1 48 LYS HZ3 H -6.515 28.595 -25.189 1.00 . A A . 53 LYS HZ3 1 1
15 17091 1 1 48 LYS N N -4.971 22.054 -26.224 1.00 . A A . 53 LYS N 1 1
15 17092 1 1 48 LYS NZ N -5.516 28.321 -25.293 1.00 . A A . 53 LYS NZ 1 1
15 17093 1 1 48 LYS O O -4.979 23.073 -28.860 1.00 . A A . 53 LYS O 1 1
15 17094 1 1 49 ASN C C -5.283 21.594 -31.087 1.00 . A A . 54 ASN C 1 1
15 17095 1 1 49 ASN CA C -6.715 21.921 -30.675 1.00 . A A . 54 ASN CA 1 1
15 17096 1 1 49 ASN CB C -7.095 23.308 -31.196 1.00 . A A . 54 ASN CB 1 1
15 17097 1 1 49 ASN CG C -7.327 23.254 -32.702 1.00 . A A . 54 ASN CG 1 1
15 17098 1 1 49 ASN H H -7.614 21.409 -28.825 1.00 . A A . 54 ASN H 1 1
15 17099 1 1 49 ASN HA H -7.379 21.190 -31.111 1.00 . A A . 54 ASN HA 1 1
15 17100 1 1 49 ASN HB2 H -7.998 23.640 -30.705 1.00 . A A . 54 ASN HB2 1 1
15 17101 1 1 49 ASN HB3 H -6.296 24.002 -30.983 1.00 . A A . 54 ASN HB3 1 1
15 17102 1 1 49 ASN HD21 H -5.633 24.188 -33.147 1.00 . A A . 54 ASN HD21 1 1
15 17103 1 1 49 ASN HD22 H -6.584 23.739 -34.478 1.00 . A A . 54 ASN HD22 1 1
15 17104 1 1 49 ASN N N -6.852 21.878 -29.223 1.00 . A A . 54 ASN N 1 1
15 17105 1 1 49 ASN ND2 N -6.441 23.770 -33.509 1.00 . A A . 54 ASN ND2 1 1
15 17106 1 1 49 ASN O O -4.686 22.298 -31.902 1.00 . A A . 54 ASN O 1 1
15 17107 1 1 49 ASN OD1 O -8.344 22.728 -33.156 1.00 . A A . 54 ASN OD1 1 1
15 17108 1 1 50 ASP C C -3.180 18.631 -30.523 1.00 . A A . 55 ASP C 1 1
15 17109 1 1 50 ASP CA C -3.376 20.111 -30.834 1.00 . A A . 55 ASP CA 1 1
15 17110 1 1 50 ASP CB C -2.378 20.941 -30.024 1.00 . A A . 55 ASP CB 1 1
15 17111 1 1 50 ASP CG C -0.980 20.801 -30.617 1.00 . A A . 55 ASP CG 1 1
15 17112 1 1 50 ASP H H -5.264 20.000 -29.878 1.00 . A A . 55 ASP H 1 1
15 17113 1 1 50 ASP HA H -3.193 20.275 -31.886 1.00 . A A . 55 ASP HA 1 1
15 17114 1 1 50 ASP HB2 H -2.675 21.979 -30.046 1.00 . A A . 55 ASP HB2 1 1
15 17115 1 1 50 ASP HB3 H -2.370 20.593 -29.002 1.00 . A A . 55 ASP HB3 1 1
15 17116 1 1 50 ASP N N -4.739 20.523 -30.519 1.00 . A A . 55 ASP N 1 1
15 17117 1 1 50 ASP O O -2.565 18.273 -29.519 1.00 . A A . 55 ASP O 1 1
15 17118 1 1 50 ASP OD1 O -0.840 21.013 -31.810 1.00 . A A . 55 ASP OD1 1 1
15 17119 1 1 50 ASP OD2 O -0.070 20.485 -29.868 1.00 . A A . 55 ASP OD2 1 1
15 17120 1 1 51 GLY C C -4.878 15.752 -30.626 1.00 . A A . 56 GLY C 1 1
15 17121 1 1 51 GLY CA C -3.592 16.331 -31.203 1.00 . A A . 56 GLY CA 1 1
15 17122 1 1 51 GLY H H -4.191 18.118 -32.174 1.00 . A A . 56 GLY H 1 1
15 17123 1 1 51 GLY HA2 H -3.388 15.865 -32.155 1.00 . A A . 56 GLY HA2 1 1
15 17124 1 1 51 GLY HA3 H -2.779 16.124 -30.525 1.00 . A A . 56 GLY HA3 1 1
15 17125 1 1 51 GLY N N -3.711 17.774 -31.392 1.00 . A A . 56 GLY N 1 1
15 17126 1 1 51 GLY O O -5.113 14.546 -30.695 1.00 . A A . 56 GLY O 1 1
15 17127 1 1 52 THR C C -6.762 14.933 -28.624 1.00 . A A . 57 THR C 1 1
15 17128 1 1 52 THR CA C -6.966 16.186 -29.470 1.00 . A A . 57 THR CA 1 1
15 17129 1 1 52 THR CB C -7.987 15.900 -30.573 1.00 . A A . 57 THR CB 1 1
15 17130 1 1 52 THR CG2 C -9.380 15.752 -29.958 1.00 . A A . 57 THR CG2 1 1
15 17131 1 1 52 THR H H -5.464 17.569 -30.032 1.00 . A A . 57 THR H 1 1
15 17132 1 1 52 THR HA H -7.346 16.975 -28.840 1.00 . A A . 57 THR HA 1 1
15 17133 1 1 52 THR HB H -7.723 14.985 -31.080 1.00 . A A . 57 THR HB 1 1
15 17134 1 1 52 THR HG1 H -8.830 17.429 -31.429 1.00 . A A . 57 THR HG1 1 1
15 17135 1 1 52 THR HG21 H -9.403 14.876 -29.327 1.00 . A A . 57 THR HG21 1 1
15 17136 1 1 52 THR HG22 H -10.112 15.648 -30.746 1.00 . A A . 57 THR HG22 1 1
15 17137 1 1 52 THR HG23 H -9.608 16.628 -29.368 1.00 . A A . 57 THR HG23 1 1
15 17138 1 1 52 THR N N -5.706 16.620 -30.057 1.00 . A A . 57 THR N 1 1
15 17139 1 1 52 THR O O -7.180 13.840 -29.005 1.00 . A A . 57 THR O 1 1
15 17140 1 1 52 THR OG1 O -7.989 16.974 -31.504 1.00 . A A . 57 THR OG1 1 1
15 17141 1 1 53 ARG C C -7.178 13.350 -26.122 1.00 . A A . 58 ARG C 1 1
15 17142 1 1 53 ARG CA C -5.861 13.977 -26.581 1.00 . A A . 58 ARG CA 1 1
15 17143 1 1 53 ARG CB C -5.066 14.454 -25.363 1.00 . A A . 58 ARG CB 1 1
15 17144 1 1 53 ARG CD C -2.950 15.545 -24.607 1.00 . A A . 58 ARG CD 1 1
15 17145 1 1 53 ARG CG C -3.752 15.085 -25.826 1.00 . A A . 58 ARG CG 1 1
15 17146 1 1 53 ARG CZ C -0.707 15.182 -25.464 1.00 . A A . 58 ARG CZ 1 1
15 17147 1 1 53 ARG H H -5.805 15.996 -27.223 1.00 . A A . 58 ARG H 1 1
15 17148 1 1 53 ARG HA H -5.279 13.238 -27.111 1.00 . A A . 58 ARG HA 1 1
15 17149 1 1 53 ARG HB2 H -5.648 15.187 -24.821 1.00 . A A . 58 ARG HB2 1 1
15 17150 1 1 53 ARG HB3 H -4.854 13.615 -24.719 1.00 . A A . 58 ARG HB3 1 1
15 17151 1 1 53 ARG HD2 H -3.479 16.344 -24.111 1.00 . A A . 58 ARG HD2 1 1
15 17152 1 1 53 ARG HD3 H -2.834 14.716 -23.923 1.00 . A A . 58 ARG HD3 1 1
15 17153 1 1 53 ARG HE H -1.433 16.981 -24.968 1.00 . A A . 58 ARG HE 1 1
15 17154 1 1 53 ARG HG2 H -3.179 14.357 -26.382 1.00 . A A . 58 ARG HG2 1 1
15 17155 1 1 53 ARG HG3 H -3.964 15.935 -26.457 1.00 . A A . 58 ARG HG3 1 1
15 17156 1 1 53 ARG HH11 H -1.860 13.558 -25.257 1.00 . A A . 58 ARG HH11 1 1
15 17157 1 1 53 ARG HH12 H -0.266 13.272 -25.871 1.00 . A A . 58 ARG HH12 1 1
15 17158 1 1 53 ARG HH21 H 0.660 16.612 -25.772 1.00 . A A . 58 ARG HH21 1 1
15 17159 1 1 53 ARG HH22 H 1.161 15.001 -26.162 1.00 . A A . 58 ARG HH22 1 1
15 17160 1 1 53 ARG N N -6.115 15.101 -27.474 1.00 . A A . 58 ARG N 1 1
15 17161 1 1 53 ARG NE N -1.635 16.022 -25.020 1.00 . A A . 58 ARG NE 1 1
15 17162 1 1 53 ARG NH1 N -0.965 13.904 -25.536 1.00 . A A . 58 ARG NH1 1 1
15 17163 1 1 53 ARG NH2 N 0.462 15.634 -25.828 1.00 . A A . 58 ARG NH2 1 1
15 17164 1 1 53 ARG O O -8.177 14.049 -25.958 1.00 . A A . 58 ARG O 1 1
15 17165 1 1 54 PRO C C -8.811 11.713 -24.027 1.00 . A A . 59 PRO C 1 1
15 17166 1 1 54 PRO CA C -8.429 11.341 -25.458 1.00 . A A . 59 PRO CA 1 1
15 17167 1 1 54 PRO CB C -8.048 9.858 -25.561 1.00 . A A . 59 PRO CB 1 1
15 17168 1 1 54 PRO CD C -6.061 11.136 -26.077 1.00 . A A . 59 PRO CD 1 1
15 17169 1 1 54 PRO CG C -6.558 9.828 -25.463 1.00 . A A . 59 PRO CG 1 1
15 17170 1 1 54 PRO HA H -9.248 11.549 -26.127 1.00 . A A . 59 PRO HA 1 1
15 17171 1 1 54 PRO HB2 H -8.493 9.298 -24.748 1.00 . A A . 59 PRO HB2 1 1
15 17172 1 1 54 PRO HB3 H -8.364 9.455 -26.510 1.00 . A A . 59 PRO HB3 1 1
15 17173 1 1 54 PRO HD2 H -5.193 11.498 -25.545 1.00 . A A . 59 PRO HD2 1 1
15 17174 1 1 54 PRO HD3 H -5.839 11.004 -27.125 1.00 . A A . 59 PRO HD3 1 1
15 17175 1 1 54 PRO HG2 H -6.256 9.762 -24.426 1.00 . A A . 59 PRO HG2 1 1
15 17176 1 1 54 PRO HG3 H -6.165 8.992 -26.020 1.00 . A A . 59 PRO HG3 1 1
15 17177 1 1 54 PRO N N -7.199 12.057 -25.911 1.00 . A A . 59 PRO N 1 1
15 17178 1 1 54 PRO O O -8.150 12.532 -23.390 1.00 . A A . 59 PRO O 1 1
15 17179 1 1 55 LYS C C -11.052 10.162 -21.587 1.00 . A A . 60 LYS C 1 1
15 17180 1 1 55 LYS CA C -10.346 11.381 -22.171 1.00 . A A . 60 LYS CA 1 1
15 17181 1 1 55 LYS CB C -11.305 12.574 -22.179 1.00 . A A . 60 LYS CB 1 1
15 17182 1 1 55 LYS CD C -12.517 14.222 -20.742 1.00 . A A . 60 LYS CD 1 1
15 17183 1 1 55 LYS CE C -12.393 15.042 -19.456 1.00 . A A . 60 LYS CE 1 1
15 17184 1 1 55 LYS CG C -11.440 13.135 -20.762 1.00 . A A . 60 LYS CG 1 1
15 17185 1 1 55 LYS H H -10.373 10.461 -24.081 1.00 . A A . 60 LYS H 1 1
15 17186 1 1 55 LYS HA H -9.495 11.622 -21.552 1.00 . A A . 60 LYS HA 1 1
15 17187 1 1 55 LYS HB2 H -10.918 13.341 -22.836 1.00 . A A . 60 LYS HB2 1 1
15 17188 1 1 55 LYS HB3 H -12.274 12.255 -22.531 1.00 . A A . 60 LYS HB3 1 1
15 17189 1 1 55 LYS HD2 H -12.390 14.870 -21.597 1.00 . A A . 60 LYS HD2 1 1
15 17190 1 1 55 LYS HD3 H -13.493 13.762 -20.781 1.00 . A A . 60 LYS HD3 1 1
15 17191 1 1 55 LYS HE2 H -11.630 15.796 -19.582 1.00 . A A . 60 LYS HE2 1 1
15 17192 1 1 55 LYS HE3 H -13.338 15.519 -19.241 1.00 . A A . 60 LYS HE3 1 1
15 17193 1 1 55 LYS HG2 H -11.718 12.339 -20.086 1.00 . A A . 60 LYS HG2 1 1
15 17194 1 1 55 LYS HG3 H -10.497 13.559 -20.451 1.00 . A A . 60 LYS HG3 1 1
15 17195 1 1 55 LYS HZ1 H -12.277 13.164 -18.566 1.00 . A A . 60 LYS HZ1 1 1
15 17196 1 1 55 LYS HZ2 H -12.534 14.432 -17.470 1.00 . A A . 60 LYS HZ2 1 1
15 17197 1 1 55 LYS HZ3 H -10.997 14.204 -18.158 1.00 . A A . 60 LYS HZ3 1 1
15 17198 1 1 55 LYS N N -9.885 11.105 -23.528 1.00 . A A . 60 LYS N 1 1
15 17199 1 1 55 LYS NZ N -12.022 14.142 -18.328 1.00 . A A . 60 LYS NZ 1 1
15 17200 1 1 55 LYS O O -12.121 9.768 -22.053 1.00 . A A . 60 LYS O 1 1
15 17201 1 1 56 MET C C -12.028 8.817 -18.848 1.00 . A A . 61 MET C 1 1
15 17202 1 1 56 MET CA C -11.023 8.395 -19.918 1.00 . A A . 61 MET CA 1 1
15 17203 1 1 56 MET CB C -9.907 7.550 -19.286 1.00 . A A . 61 MET CB 1 1
15 17204 1 1 56 MET CE C -8.295 5.240 -21.230 1.00 . A A . 61 MET CE 1 1
15 17205 1 1 56 MET CG C -10.203 6.061 -19.481 1.00 . A A . 61 MET CG 1 1
15 17206 1 1 56 MET H H -9.597 9.930 -20.235 1.00 . A A . 61 MET H 1 1
15 17207 1 1 56 MET HA H -11.534 7.802 -20.662 1.00 . A A . 61 MET HA 1 1
15 17208 1 1 56 MET HB2 H -8.965 7.793 -19.757 1.00 . A A . 61 MET HB2 1 1
15 17209 1 1 56 MET HB3 H -9.842 7.766 -18.229 1.00 . A A . 61 MET HB3 1 1
15 17210 1 1 56 MET HE1 H -7.746 6.041 -20.754 1.00 . A A . 61 MET HE1 1 1
15 17211 1 1 56 MET HE2 H -7.951 5.116 -22.248 1.00 . A A . 61 MET HE2 1 1
15 17212 1 1 56 MET HE3 H -8.134 4.324 -20.686 1.00 . A A . 61 MET HE3 1 1
15 17213 1 1 56 MET HG2 H -9.495 5.475 -18.913 1.00 . A A . 61 MET HG2 1 1
15 17214 1 1 56 MET HG3 H -11.204 5.844 -19.140 1.00 . A A . 61 MET HG3 1 1
15 17215 1 1 56 MET N N -10.446 9.569 -20.563 1.00 . A A . 61 MET N 1 1
15 17216 1 1 56 MET O O -11.734 9.671 -18.011 1.00 . A A . 61 MET O 1 1
15 17217 1 1 56 MET SD S -10.059 5.641 -21.237 1.00 . A A . 61 MET SD 1 1
15 17218 1 1 57 THR C C -14.111 7.684 -16.656 1.00 . A A . 62 THR C 1 1
15 17219 1 1 57 THR CA C -14.255 8.545 -17.912 1.00 . A A . 62 THR CA 1 1
15 17220 1 1 57 THR CB C -15.637 8.314 -18.532 1.00 . A A . 62 THR CB 1 1
15 17221 1 1 57 THR CG2 C -15.973 9.463 -19.483 1.00 . A A . 62 THR CG2 1 1
15 17222 1 1 57 THR H H -13.395 7.546 -19.574 1.00 . A A . 62 THR H 1 1
15 17223 1 1 57 THR HA H -14.164 9.585 -17.645 1.00 . A A . 62 THR HA 1 1
15 17224 1 1 57 THR HB H -16.380 8.269 -17.752 1.00 . A A . 62 THR HB 1 1
15 17225 1 1 57 THR HG1 H -16.512 6.709 -19.199 1.00 . A A . 62 THR HG1 1 1
15 17226 1 1 57 THR HG21 H -16.265 10.330 -18.909 1.00 . A A . 62 THR HG21 1 1
15 17227 1 1 57 THR HG22 H -16.787 9.168 -20.129 1.00 . A A . 62 THR HG22 1 1
15 17228 1 1 57 THR HG23 H -15.107 9.702 -20.082 1.00 . A A . 62 THR HG23 1 1
15 17229 1 1 57 THR N N -13.215 8.217 -18.883 1.00 . A A . 62 THR N 1 1
15 17230 1 1 57 THR O O -13.673 6.536 -16.733 1.00 . A A . 62 THR O 1 1
15 17231 1 1 57 THR OG1 O -15.631 7.088 -19.251 1.00 . A A . 62 THR OG1 1 1
15 17232 1 1 58 PRO C C -14.833 6.008 -14.368 1.00 . A A . 63 PRO C 1 1
15 17233 1 1 58 PRO CA C -14.385 7.461 -14.224 1.00 . A A . 63 PRO CA 1 1
15 17234 1 1 58 PRO CB C -15.327 8.234 -13.299 1.00 . A A . 63 PRO CB 1 1
15 17235 1 1 58 PRO CD C -15.008 9.568 -15.312 1.00 . A A . 63 PRO CD 1 1
15 17236 1 1 58 PRO CG C -15.319 9.638 -13.811 1.00 . A A . 63 PRO CG 1 1
15 17237 1 1 58 PRO HA H -13.381 7.506 -13.835 1.00 . A A . 63 PRO HA 1 1
15 17238 1 1 58 PRO HB2 H -16.325 7.819 -13.350 1.00 . A A . 63 PRO HB2 1 1
15 17239 1 1 58 PRO HB3 H -14.960 8.208 -12.284 1.00 . A A . 63 PRO HB3 1 1
15 17240 1 1 58 PRO HD2 H -15.909 9.712 -15.892 1.00 . A A . 63 PRO HD2 1 1
15 17241 1 1 58 PRO HD3 H -14.263 10.303 -15.577 1.00 . A A . 63 PRO HD3 1 1
15 17242 1 1 58 PRO HG2 H -16.287 10.095 -13.651 1.00 . A A . 63 PRO HG2 1 1
15 17243 1 1 58 PRO HG3 H -14.553 10.212 -13.310 1.00 . A A . 63 PRO HG3 1 1
15 17244 1 1 58 PRO N N -14.474 8.208 -15.510 1.00 . A A . 63 PRO N 1 1
15 17245 1 1 58 PRO O O -14.142 5.088 -13.934 1.00 . A A . 63 PRO O 1 1
15 17246 1 1 59 GLU C C -15.520 3.589 -15.898 1.00 . A A . 64 GLU C 1 1
15 17247 1 1 59 GLU CA C -16.532 4.470 -15.174 1.00 . A A . 64 GLU CA 1 1
15 17248 1 1 59 GLU CB C -17.827 4.535 -15.985 1.00 . A A . 64 GLU CB 1 1
15 17249 1 1 59 GLU CD C -19.914 3.293 -16.591 1.00 . A A . 64 GLU CD 1 1
15 17250 1 1 59 GLU CG C -18.575 3.206 -15.865 1.00 . A A . 64 GLU CG 1 1
15 17251 1 1 59 GLU H H -16.507 6.585 -15.304 1.00 . A A . 64 GLU H 1 1
15 17252 1 1 59 GLU HA H -16.747 4.036 -14.209 1.00 . A A . 64 GLU HA 1 1
15 17253 1 1 59 GLU HB2 H -18.448 5.334 -15.606 1.00 . A A . 64 GLU HB2 1 1
15 17254 1 1 59 GLU HB3 H -17.593 4.722 -17.022 1.00 . A A . 64 GLU HB3 1 1
15 17255 1 1 59 GLU HG2 H -17.980 2.420 -16.304 1.00 . A A . 64 GLU HG2 1 1
15 17256 1 1 59 GLU HG3 H -18.749 2.986 -14.822 1.00 . A A . 64 GLU HG3 1 1
15 17257 1 1 59 GLU N N -15.997 5.813 -14.980 1.00 . A A . 64 GLU N 1 1
15 17258 1 1 59 GLU O O -15.170 2.509 -15.423 1.00 . A A . 64 GLU O 1 1
15 17259 1 1 59 GLU OE1 O -19.943 3.856 -17.673 1.00 . A A . 64 GLU OE1 1 1
15 17260 1 1 59 GLU OE2 O -20.890 2.797 -16.054 1.00 . A A . 64 GLU OE2 1 1
15 17261 1 1 60 GLN C C -12.901 2.883 -16.964 1.00 . A A . 65 GLN C 1 1
15 17262 1 1 60 GLN CA C -14.083 3.303 -17.834 1.00 . A A . 65 GLN CA 1 1
15 17263 1 1 60 GLN CB C -13.584 4.155 -19.003 1.00 . A A . 65 GLN CB 1 1
15 17264 1 1 60 GLN CD C -14.137 4.986 -21.297 1.00 . A A . 65 GLN CD 1 1
15 17265 1 1 60 GLN CG C -14.661 4.219 -20.088 1.00 . A A . 65 GLN CG 1 1
15 17266 1 1 60 GLN H H -15.369 4.924 -17.380 1.00 . A A . 65 GLN H 1 1
15 17267 1 1 60 GLN HA H -14.560 2.418 -18.226 1.00 . A A . 65 GLN HA 1 1
15 17268 1 1 60 GLN HB2 H -13.367 5.154 -18.652 1.00 . A A . 65 GLN HB2 1 1
15 17269 1 1 60 GLN HB3 H -12.688 3.715 -19.414 1.00 . A A . 65 GLN HB3 1 1
15 17270 1 1 60 GLN HE21 H -12.257 4.404 -21.035 1.00 . A A . 65 GLN HE21 1 1
15 17271 1 1 60 GLN HE22 H -12.522 5.423 -22.366 1.00 . A A . 65 GLN HE22 1 1
15 17272 1 1 60 GLN HG2 H -14.928 3.216 -20.388 1.00 . A A . 65 GLN HG2 1 1
15 17273 1 1 60 GLN HG3 H -15.534 4.720 -19.698 1.00 . A A . 65 GLN HG3 1 1
15 17274 1 1 60 GLN N N -15.054 4.057 -17.051 1.00 . A A . 65 GLN N 1 1
15 17275 1 1 60 GLN NE2 N -12.867 4.933 -21.590 1.00 . A A . 65 GLN NE2 1 1
15 17276 1 1 60 GLN O O -12.512 1.716 -16.952 1.00 . A A . 65 GLN O 1 1
15 17277 1 1 60 GLN OE1 O -14.905 5.649 -21.993 1.00 . A A . 65 GLN OE1 1 1
15 17278 1 1 61 MET C C -11.579 2.548 -14.295 1.00 . A A . 66 MET C 1 1
15 17279 1 1 61 MET CA C -11.195 3.557 -15.373 1.00 . A A . 66 MET CA 1 1
15 17280 1 1 61 MET CB C -10.702 4.847 -14.711 1.00 . A A . 66 MET CB 1 1
15 17281 1 1 61 MET CE C -10.464 8.115 -14.154 1.00 . A A . 66 MET CE 1 1
15 17282 1 1 61 MET CG C -10.513 5.934 -15.773 1.00 . A A . 66 MET CG 1 1
15 17283 1 1 61 MET H H -12.684 4.756 -16.290 1.00 . A A . 66 MET H 1 1
15 17284 1 1 61 MET HA H -10.395 3.146 -15.968 1.00 . A A . 66 MET HA 1 1
15 17285 1 1 61 MET HB2 H -11.430 5.177 -13.983 1.00 . A A . 66 MET HB2 1 1
15 17286 1 1 61 MET HB3 H -9.760 4.661 -14.218 1.00 . A A . 66 MET HB3 1 1
15 17287 1 1 61 MET HE1 H -11.120 8.690 -14.792 1.00 . A A . 66 MET HE1 1 1
15 17288 1 1 61 MET HE2 H -9.902 8.780 -13.513 1.00 . A A . 66 MET HE2 1 1
15 17289 1 1 61 MET HE3 H -11.053 7.446 -13.546 1.00 . A A . 66 MET HE3 1 1
15 17290 1 1 61 MET HG2 H -10.144 5.487 -16.685 1.00 . A A . 66 MET HG2 1 1
15 17291 1 1 61 MET HG3 H -11.458 6.419 -15.965 1.00 . A A . 66 MET HG3 1 1
15 17292 1 1 61 MET N N -12.333 3.842 -16.240 1.00 . A A . 66 MET N 1 1
15 17293 1 1 61 MET O O -10.771 1.707 -13.903 1.00 . A A . 66 MET O 1 1
15 17294 1 1 61 MET SD S -9.319 7.157 -15.176 1.00 . A A . 66 MET SD 1 1
15 17295 1 1 62 ALA C C -13.324 0.296 -13.298 1.00 . A A . 67 ALA C 1 1
15 17296 1 1 62 ALA CA C -13.296 1.732 -12.785 1.00 . A A . 67 ALA CA 1 1
15 17297 1 1 62 ALA CB C -14.701 2.143 -12.339 1.00 . A A . 67 ALA CB 1 1
15 17298 1 1 62 ALA H H -13.417 3.332 -14.168 1.00 . A A . 67 ALA H 1 1
15 17299 1 1 62 ALA HA H -12.631 1.787 -11.935 1.00 . A A . 67 ALA HA 1 1
15 17300 1 1 62 ALA HB1 H -15.408 1.914 -13.122 1.00 . A A . 67 ALA HB1 1 1
15 17301 1 1 62 ALA HB2 H -14.718 3.203 -12.137 1.00 . A A . 67 ALA HB2 1 1
15 17302 1 1 62 ALA HB3 H -14.967 1.602 -11.443 1.00 . A A . 67 ALA HB3 1 1
15 17303 1 1 62 ALA N N -12.816 2.640 -13.819 1.00 . A A . 67 ALA N 1 1
15 17304 1 1 62 ALA O O -12.692 -0.590 -12.724 1.00 . A A . 67 ALA O 1 1
15 17305 1 1 63 LYS C C -12.783 -1.790 -15.346 1.00 . A A . 68 LYS C 1 1
15 17306 1 1 63 LYS CA C -14.162 -1.264 -14.957 1.00 . A A . 68 LYS CA 1 1
15 17307 1 1 63 LYS CB C -15.065 -1.229 -16.192 1.00 . A A . 68 LYS CB 1 1
15 17308 1 1 63 LYS CD C -16.200 -2.672 -17.890 1.00 . A A . 68 LYS CD 1 1
15 17309 1 1 63 LYS CE C -15.944 -3.821 -18.868 1.00 . A A . 68 LYS CE 1 1
15 17310 1 1 63 LYS CG C -15.056 -2.598 -16.875 1.00 . A A . 68 LYS CG 1 1
15 17311 1 1 63 LYS H H -14.544 0.815 -14.795 1.00 . A A . 68 LYS H 1 1
15 17312 1 1 63 LYS HA H -14.596 -1.929 -14.227 1.00 . A A . 68 LYS HA 1 1
15 17313 1 1 63 LYS HB2 H -16.074 -0.982 -15.893 1.00 . A A . 68 LYS HB2 1 1
15 17314 1 1 63 LYS HB3 H -14.701 -0.483 -16.883 1.00 . A A . 68 LYS HB3 1 1
15 17315 1 1 63 LYS HD2 H -17.132 -2.842 -17.370 1.00 . A A . 68 LYS HD2 1 1
15 17316 1 1 63 LYS HD3 H -16.258 -1.743 -18.437 1.00 . A A . 68 LYS HD3 1 1
15 17317 1 1 63 LYS HE2 H -15.613 -4.692 -18.323 1.00 . A A . 68 LYS HE2 1 1
15 17318 1 1 63 LYS HE3 H -16.857 -4.053 -19.397 1.00 . A A . 68 LYS HE3 1 1
15 17319 1 1 63 LYS HG2 H -14.113 -2.741 -17.382 1.00 . A A . 68 LYS HG2 1 1
15 17320 1 1 63 LYS HG3 H -15.186 -3.372 -16.133 1.00 . A A . 68 LYS HG3 1 1
15 17321 1 1 63 LYS HZ1 H -14.595 -4.245 -20.397 1.00 . A A . 68 LYS HZ1 1 1
15 17322 1 1 63 LYS HZ2 H -14.075 -3.029 -19.334 1.00 . A A . 68 LYS HZ2 1 1
15 17323 1 1 63 LYS HZ3 H -15.278 -2.691 -20.485 1.00 . A A . 68 LYS HZ3 1 1
15 17324 1 1 63 LYS N N -14.060 0.071 -14.379 1.00 . A A . 68 LYS N 1 1
15 17325 1 1 63 LYS NZ N -14.894 -3.416 -19.845 1.00 . A A . 68 LYS NZ 1 1
15 17326 1 1 63 LYS O O -12.489 -2.974 -15.179 1.00 . A A . 68 LYS O 1 1
15 17327 1 1 64 GLU C C -9.742 -1.675 -15.080 1.00 . A A . 69 GLU C 1 1
15 17328 1 1 64 GLU CA C -10.598 -1.288 -16.284 1.00 . A A . 69 GLU CA 1 1
15 17329 1 1 64 GLU CB C -9.933 -0.132 -17.034 1.00 . A A . 69 GLU CB 1 1
15 17330 1 1 64 GLU CD C -10.132 -1.137 -19.316 1.00 . A A . 69 GLU CD 1 1
15 17331 1 1 64 GLU CG C -10.570 0.014 -18.417 1.00 . A A . 69 GLU CG 1 1
15 17332 1 1 64 GLU H H -12.232 0.027 -15.980 1.00 . A A . 69 GLU H 1 1
15 17333 1 1 64 GLU HA H -10.669 -2.136 -16.948 1.00 . A A . 69 GLU HA 1 1
15 17334 1 1 64 GLU HB2 H -10.068 0.784 -16.476 1.00 . A A . 69 GLU HB2 1 1
15 17335 1 1 64 GLU HB3 H -8.878 -0.335 -17.144 1.00 . A A . 69 GLU HB3 1 1
15 17336 1 1 64 GLU HG2 H -11.645 0.005 -18.320 1.00 . A A . 69 GLU HG2 1 1
15 17337 1 1 64 GLU HG3 H -10.258 0.950 -18.858 1.00 . A A . 69 GLU HG3 1 1
15 17338 1 1 64 GLU N N -11.943 -0.902 -15.868 1.00 . A A . 69 GLU N 1 1
15 17339 1 1 64 GLU O O -9.239 -2.795 -15.002 1.00 . A A . 69 GLU O 1 1
15 17340 1 1 64 GLU OE1 O -9.043 -1.647 -19.107 1.00 . A A . 69 GLU OE1 1 1
15 17341 1 1 64 GLU OE2 O -10.892 -1.493 -20.201 1.00 . A A . 69 GLU OE2 1 1
15 17342 1 1 65 MET C C -9.393 -2.098 -12.109 1.00 . A A . 70 MET C 1 1
15 17343 1 1 65 MET CA C -8.766 -1.000 -12.962 1.00 . A A . 70 MET CA 1 1
15 17344 1 1 65 MET CB C -8.619 0.283 -12.135 1.00 . A A . 70 MET CB 1 1
15 17345 1 1 65 MET CE C -10.589 1.906 -9.081 1.00 . A A . 70 MET CE 1 1
15 17346 1 1 65 MET CG C -9.892 0.536 -11.325 1.00 . A A . 70 MET CG 1 1
15 17347 1 1 65 MET H H -9.992 0.138 -14.266 1.00 . A A . 70 MET H 1 1
15 17348 1 1 65 MET HA H -7.785 -1.322 -13.276 1.00 . A A . 70 MET HA 1 1
15 17349 1 1 65 MET HB2 H -7.780 0.180 -11.463 1.00 . A A . 70 MET HB2 1 1
15 17350 1 1 65 MET HB3 H -8.448 1.116 -12.798 1.00 . A A . 70 MET HB3 1 1
15 17351 1 1 65 MET HE1 H -10.887 2.839 -8.621 1.00 . A A . 70 MET HE1 1 1
15 17352 1 1 65 MET HE2 H -9.846 1.416 -8.467 1.00 . A A . 70 MET HE2 1 1
15 17353 1 1 65 MET HE3 H -11.449 1.266 -9.181 1.00 . A A . 70 MET HE3 1 1
15 17354 1 1 65 MET HG2 H -10.755 0.380 -11.955 1.00 . A A . 70 MET HG2 1 1
15 17355 1 1 65 MET HG3 H -9.929 -0.146 -10.488 1.00 . A A . 70 MET HG3 1 1
15 17356 1 1 65 MET N N -9.574 -0.740 -14.150 1.00 . A A . 70 MET N 1 1
15 17357 1 1 65 MET O O -8.696 -2.979 -11.606 1.00 . A A . 70 MET O 1 1
15 17358 1 1 65 MET SD S -9.890 2.242 -10.717 1.00 . A A . 70 MET SD 1 1
15 17359 1 1 66 SER C C -11.179 -4.435 -11.705 1.00 . A A . 71 SER C 1 1
15 17360 1 1 66 SER CA C -11.410 -3.035 -11.145 1.00 . A A . 71 SER CA 1 1
15 17361 1 1 66 SER CB C -12.908 -2.733 -11.122 1.00 . A A . 71 SER CB 1 1
15 17362 1 1 66 SER H H -11.216 -1.314 -12.366 1.00 . A A . 71 SER H 1 1
15 17363 1 1 66 SER HA H -11.032 -2.996 -10.135 1.00 . A A . 71 SER HA 1 1
15 17364 1 1 66 SER HB2 H -13.299 -2.761 -12.125 1.00 . A A . 71 SER HB2 1 1
15 17365 1 1 66 SER HB3 H -13.414 -3.477 -10.520 1.00 . A A . 71 SER HB3 1 1
15 17366 1 1 66 SER HG H -13.623 -0.925 -11.209 1.00 . A A . 71 SER HG 1 1
15 17367 1 1 66 SER N N -10.710 -2.039 -11.945 1.00 . A A . 71 SER N 1 1
15 17368 1 1 66 SER O O -10.827 -5.357 -10.971 1.00 . A A . 71 SER O 1 1
15 17369 1 1 66 SER OG O -13.119 -1.439 -10.574 1.00 . A A . 71 SER OG 1 1
15 17370 1 1 67 GLU C C -9.729 -6.298 -13.611 1.00 . A A . 72 GLU C 1 1
15 17371 1 1 67 GLU CA C -11.196 -5.880 -13.657 1.00 . A A . 72 GLU CA 1 1
15 17372 1 1 67 GLU CB C -11.666 -5.808 -15.113 1.00 . A A . 72 GLU CB 1 1
15 17373 1 1 67 GLU CD C -10.145 -7.500 -16.164 1.00 . A A . 72 GLU CD 1 1
15 17374 1 1 67 GLU CG C -11.582 -7.198 -15.753 1.00 . A A . 72 GLU CG 1 1
15 17375 1 1 67 GLU H H -11.666 -3.816 -13.547 1.00 . A A . 72 GLU H 1 1
15 17376 1 1 67 GLU HA H -11.787 -6.619 -13.137 1.00 . A A . 72 GLU HA 1 1
15 17377 1 1 67 GLU HB2 H -12.687 -5.459 -15.143 1.00 . A A . 72 GLU HB2 1 1
15 17378 1 1 67 GLU HB3 H -11.036 -5.123 -15.660 1.00 . A A . 72 GLU HB3 1 1
15 17379 1 1 67 GLU HG2 H -11.916 -7.941 -15.044 1.00 . A A . 72 GLU HG2 1 1
15 17380 1 1 67 GLU HG3 H -12.217 -7.227 -16.627 1.00 . A A . 72 GLU HG3 1 1
15 17381 1 1 67 GLU N N -11.384 -4.586 -13.010 1.00 . A A . 72 GLU N 1 1
15 17382 1 1 67 GLU O O -9.416 -7.483 -13.495 1.00 . A A . 72 GLU O 1 1
15 17383 1 1 67 GLU OE1 O -9.530 -6.640 -16.773 1.00 . A A . 72 GLU OE1 1 1
15 17384 1 1 67 GLU OE2 O -9.681 -8.589 -15.865 1.00 . A A . 72 GLU OE2 1 1
15 17385 1 1 68 PHE C C -6.954 -5.965 -12.268 1.00 . A A . 73 PHE C 1 1
15 17386 1 1 68 PHE CA C -7.405 -5.601 -13.680 1.00 . A A . 73 PHE CA 1 1
15 17387 1 1 68 PHE CB C -6.623 -4.379 -14.174 1.00 . A A . 73 PHE CB 1 1
15 17388 1 1 68 PHE CD1 C -4.190 -4.904 -13.766 1.00 . A A . 73 PHE CD1 1 1
15 17389 1 1 68 PHE CD2 C -5.070 -5.120 -16.016 1.00 . A A . 73 PHE CD2 1 1
15 17390 1 1 68 PHE CE1 C -2.928 -5.305 -14.222 1.00 . A A . 73 PHE CE1 1 1
15 17391 1 1 68 PHE CE2 C -3.808 -5.521 -16.471 1.00 . A A . 73 PHE CE2 1 1
15 17392 1 1 68 PHE CG C -5.261 -4.812 -14.664 1.00 . A A . 73 PHE CG 1 1
15 17393 1 1 68 PHE CZ C -2.738 -5.613 -15.574 1.00 . A A . 73 PHE CZ 1 1
15 17394 1 1 68 PHE H H -9.143 -4.393 -13.801 1.00 . A A . 73 PHE H 1 1
15 17395 1 1 68 PHE HA H -7.202 -6.434 -14.336 1.00 . A A . 73 PHE HA 1 1
15 17396 1 1 68 PHE HB2 H -7.164 -3.911 -14.983 1.00 . A A . 73 PHE HB2 1 1
15 17397 1 1 68 PHE HB3 H -6.506 -3.675 -13.364 1.00 . A A . 73 PHE HB3 1 1
15 17398 1 1 68 PHE HD1 H -4.338 -4.666 -12.724 1.00 . A A . 73 PHE HD1 1 1
15 17399 1 1 68 PHE HD2 H -5.896 -5.049 -16.708 1.00 . A A . 73 PHE HD2 1 1
15 17400 1 1 68 PHE HE1 H -2.103 -5.376 -13.530 1.00 . A A . 73 PHE HE1 1 1
15 17401 1 1 68 PHE HE2 H -3.661 -5.759 -17.515 1.00 . A A . 73 PHE HE2 1 1
15 17402 1 1 68 PHE HZ H -1.764 -5.922 -15.925 1.00 . A A . 73 PHE HZ 1 1
15 17403 1 1 68 PHE N N -8.836 -5.319 -13.708 1.00 . A A . 73 PHE N 1 1
15 17404 1 1 68 PHE O O -6.466 -7.068 -12.026 1.00 . A A . 73 PHE O 1 1
15 17405 1 1 69 LEU C C -7.301 -6.580 -9.445 1.00 . A A . 74 LEU C 1 1
15 17406 1 1 69 LEU CA C -6.726 -5.261 -9.954 1.00 . A A . 74 LEU CA 1 1
15 17407 1 1 69 LEU CB C -7.219 -4.113 -9.070 1.00 . A A . 74 LEU CB 1 1
15 17408 1 1 69 LEU CD1 C -7.443 -1.621 -9.031 1.00 . A A . 74 LEU CD1 1 1
15 17409 1 1 69 LEU CD2 C -5.173 -2.660 -8.989 1.00 . A A . 74 LEU CD2 1 1
15 17410 1 1 69 LEU CG C -6.598 -2.791 -9.538 1.00 . A A . 74 LEU CG 1 1
15 17411 1 1 69 LEU H H -7.514 -4.167 -11.589 1.00 . A A . 74 LEU H 1 1
15 17412 1 1 69 LEU HA H -5.649 -5.306 -9.900 1.00 . A A . 74 LEU HA 1 1
15 17413 1 1 69 LEU HB2 H -8.296 -4.049 -9.137 1.00 . A A . 74 LEU HB2 1 1
15 17414 1 1 69 LEU HB3 H -6.936 -4.301 -8.045 1.00 . A A . 74 LEU HB3 1 1
15 17415 1 1 69 LEU HD11 H -8.437 -1.688 -9.446 1.00 . A A . 74 LEU HD11 1 1
15 17416 1 1 69 LEU HD12 H -6.988 -0.690 -9.335 1.00 . A A . 74 LEU HD12 1 1
15 17417 1 1 69 LEU HD13 H -7.499 -1.658 -7.952 1.00 . A A . 74 LEU HD13 1 1
15 17418 1 1 69 LEU HD21 H -5.172 -2.874 -7.930 1.00 . A A . 74 LEU HD21 1 1
15 17419 1 1 69 LEU HD22 H -4.817 -1.654 -9.152 1.00 . A A . 74 LEU HD22 1 1
15 17420 1 1 69 LEU HD23 H -4.524 -3.356 -9.498 1.00 . A A . 74 LEU HD23 1 1
15 17421 1 1 69 LEU HG H -6.572 -2.770 -10.619 1.00 . A A . 74 LEU HG 1 1
15 17422 1 1 69 LEU N N -7.121 -5.028 -11.339 1.00 . A A . 74 LEU N 1 1
15 17423 1 1 69 LEU O O -6.929 -7.055 -8.372 1.00 . A A . 74 LEU O 1 1
15 17424 1 1 70 SER C C -8.466 -9.528 -10.841 1.00 . A A . 75 SER C 1 1
15 17425 1 1 70 SER CA C -8.831 -8.433 -9.845 1.00 . A A . 75 SER CA 1 1
15 17426 1 1 70 SER CB C -10.350 -8.271 -9.797 1.00 . A A . 75 SER CB 1 1
15 17427 1 1 70 SER H H -8.463 -6.739 -11.068 1.00 . A A . 75 SER H 1 1
15 17428 1 1 70 SER HA H -8.481 -8.722 -8.863 1.00 . A A . 75 SER HA 1 1
15 17429 1 1 70 SER HB2 H -10.607 -7.462 -9.135 1.00 . A A . 75 SER HB2 1 1
15 17430 1 1 70 SER HB3 H -10.718 -8.051 -10.791 1.00 . A A . 75 SER HB3 1 1
15 17431 1 1 70 SER HG H -11.430 -9.871 -10.037 1.00 . A A . 75 SER HG 1 1
15 17432 1 1 70 SER N N -8.207 -7.166 -10.223 1.00 . A A . 75 SER N 1 1
15 17433 1 1 70 SER O O -9.224 -9.814 -11.769 1.00 . A A . 75 SER O 1 1
15 17434 1 1 70 SER OG O -10.935 -9.474 -9.317 1.00 . A A . 75 SER OG 1 1
15 17435 1 1 71 ARG C C -7.173 -12.574 -10.941 1.00 . A A . 76 ARG C 1 1
15 17436 1 1 71 ARG CA C -6.845 -11.206 -11.531 1.00 . A A . 76 ARG CA 1 1
15 17437 1 1 71 ARG CB C -5.335 -11.093 -11.748 1.00 . A A . 76 ARG CB 1 1
15 17438 1 1 71 ARG CD C -3.135 -11.257 -10.573 1.00 . A A . 76 ARG CD 1 1
15 17439 1 1 71 ARG CG C -4.629 -10.981 -10.394 1.00 . A A . 76 ARG CG 1 1
15 17440 1 1 71 ARG CZ C -1.549 -11.107 -12.406 1.00 . A A . 76 ARG CZ 1 1
15 17441 1 1 71 ARG H H -6.740 -9.871 -9.886 1.00 . A A . 76 ARG H 1 1
15 17442 1 1 71 ARG HA H -7.341 -11.107 -12.486 1.00 . A A . 76 ARG HA 1 1
15 17443 1 1 71 ARG HB2 H -4.980 -11.971 -12.269 1.00 . A A . 76 ARG HB2 1 1
15 17444 1 1 71 ARG HB3 H -5.120 -10.213 -12.336 1.00 . A A . 76 ARG HB3 1 1
15 17445 1 1 71 ARG HD2 H -2.591 -10.826 -9.746 1.00 . A A . 76 ARG HD2 1 1
15 17446 1 1 71 ARG HD3 H -2.968 -12.325 -10.591 1.00 . A A . 76 ARG HD3 1 1
15 17447 1 1 71 ARG HE H -3.166 -9.940 -12.233 1.00 . A A . 76 ARG HE 1 1
15 17448 1 1 71 ARG HG2 H -4.767 -9.986 -9.997 1.00 . A A . 76 ARG HG2 1 1
15 17449 1 1 71 ARG HG3 H -5.047 -11.704 -9.709 1.00 . A A . 76 ARG HG3 1 1
15 17450 1 1 71 ARG HH11 H -1.176 -12.494 -11.012 1.00 . A A . 76 ARG HH11 1 1
15 17451 1 1 71 ARG HH12 H -0.030 -12.408 -12.308 1.00 . A A . 76 ARG HH12 1 1
15 17452 1 1 71 ARG HH21 H -1.667 -9.821 -13.936 1.00 . A A . 76 ARG HH21 1 1
15 17453 1 1 71 ARG HH22 H -0.309 -10.895 -13.964 1.00 . A A . 76 ARG HH22 1 1
15 17454 1 1 71 ARG N N -7.301 -10.140 -10.643 1.00 . A A . 76 ARG N 1 1
15 17455 1 1 71 ARG NE N -2.659 -10.670 -11.820 1.00 . A A . 76 ARG NE 1 1
15 17456 1 1 71 ARG NH1 N -0.865 -12.079 -11.866 1.00 . A A . 76 ARG NH1 1 1
15 17457 1 1 71 ARG NH2 N -1.143 -10.566 -13.522 1.00 . A A . 76 ARG NH2 1 1
15 17458 1 1 71 ARG O O -7.246 -13.569 -11.663 1.00 . A A . 76 ARG O 1 1
15 17459 1 1 72 GLY C C -6.422 -14.626 -8.577 1.00 . A A . 77 GLY C 1 1
15 17460 1 1 72 GLY CA C -7.693 -13.870 -8.952 1.00 . A A . 77 GLY CA 1 1
15 17461 1 1 72 GLY H H -7.302 -11.791 -9.103 1.00 . A A . 77 GLY H 1 1
15 17462 1 1 72 GLY HA2 H -8.260 -13.656 -8.058 1.00 . A A . 77 GLY HA2 1 1
15 17463 1 1 72 GLY HA3 H -8.288 -14.486 -9.610 1.00 . A A . 77 GLY HA3 1 1
15 17464 1 1 72 GLY N N -7.373 -12.616 -9.627 1.00 . A A . 77 GLY N 1 1
15 17465 1 1 72 GLY O O -6.078 -15.629 -9.203 1.00 . A A . 77 GLY O 1 1
15 17466 1 1 73 PRO C C -4.732 -16.028 -6.229 1.00 . A A . 78 PRO C 1 1
15 17467 1 1 73 PRO CA C -4.463 -14.805 -7.106 1.00 . A A . 78 PRO CA 1 1
15 17468 1 1 73 PRO CB C -3.781 -13.690 -6.312 1.00 . A A . 78 PRO CB 1 1
15 17469 1 1 73 PRO CD C -6.060 -12.975 -6.772 1.00 . A A . 78 PRO CD 1 1
15 17470 1 1 73 PRO CG C -4.898 -12.851 -5.778 1.00 . A A . 78 PRO CG 1 1
15 17471 1 1 73 PRO HA H -3.848 -15.077 -7.947 1.00 . A A . 78 PRO HA 1 1
15 17472 1 1 73 PRO HB2 H -3.196 -14.106 -5.502 1.00 . A A . 78 PRO HB2 1 1
15 17473 1 1 73 PRO HB3 H -3.154 -13.097 -6.962 1.00 . A A . 78 PRO HB3 1 1
15 17474 1 1 73 PRO HD2 H -6.992 -13.122 -6.243 1.00 . A A . 78 PRO HD2 1 1
15 17475 1 1 73 PRO HD3 H -6.115 -12.103 -7.405 1.00 . A A . 78 PRO HD3 1 1
15 17476 1 1 73 PRO HG2 H -5.198 -13.216 -4.804 1.00 . A A . 78 PRO HG2 1 1
15 17477 1 1 73 PRO HG3 H -4.588 -11.819 -5.708 1.00 . A A . 78 PRO HG3 1 1
15 17478 1 1 73 PRO N N -5.724 -14.165 -7.574 1.00 . A A . 78 PRO N 1 1
15 17479 1 1 73 PRO O O -4.115 -16.199 -5.177 1.00 . A A . 78 PRO O 1 1
15 17480 1 1 74 ALA C C -6.827 -19.028 -6.778 1.00 . A A . 79 ALA C 1 1
15 17481 1 1 74 ALA CA C -5.995 -18.079 -5.921 1.00 . A A . 79 ALA CA 1 1
15 17482 1 1 74 ALA CB C -6.780 -17.704 -4.662 1.00 . A A . 79 ALA CB 1 1
15 17483 1 1 74 ALA H H -6.114 -16.689 -7.516 1.00 . A A . 79 ALA H 1 1
15 17484 1 1 74 ALA HA H -5.085 -18.578 -5.627 1.00 . A A . 79 ALA HA 1 1
15 17485 1 1 74 ALA HB1 H -7.796 -17.456 -4.930 1.00 . A A . 79 ALA HB1 1 1
15 17486 1 1 74 ALA HB2 H -6.315 -16.854 -4.187 1.00 . A A . 79 ALA HB2 1 1
15 17487 1 1 74 ALA HB3 H -6.784 -18.540 -3.977 1.00 . A A . 79 ALA HB3 1 1
15 17488 1 1 74 ALA N N -5.655 -16.875 -6.671 1.00 . A A . 79 ALA N 1 1
15 17489 1 1 74 ALA O O -6.618 -20.225 -6.673 1.00 . A A . 79 ALA O 1 1
15 17490 1 1 74 ALA OXT O -7.660 -18.543 -7.525 1.00 . A A . 79 ALA OXT 1 1
16 17491 1 1 1 GLN C C 2.336 -8.218 13.399 1.00 . A A . 6 GLN C 1 1
16 17492 1 1 1 GLN CA C 1.596 -9.491 13.001 1.00 . A A . 6 GLN CA 1 1
16 17493 1 1 1 GLN CB C 0.556 -9.836 14.070 1.00 . A A . 6 GLN CB 1 1
16 17494 1 1 1 GLN CD C 0.236 -10.524 16.455 1.00 . A A . 6 GLN CD 1 1
16 17495 1 1 1 GLN CG C 1.262 -10.134 15.395 1.00 . A A . 6 GLN CG 1 1
16 17496 1 1 1 GLN H1 H 2.397 -11.423 13.352 1.00 . A A . 6 GLN H1 1 1
16 17497 1 1 1 GLN HA H 1.088 -9.322 12.064 1.00 . A A . 6 GLN HA 1 1
16 17498 1 1 1 GLN HB2 H -0.117 -9.001 14.199 1.00 . A A . 6 GLN HB2 1 1
16 17499 1 1 1 GLN HB3 H -0.003 -10.706 13.760 1.00 . A A . 6 GLN HB3 1 1
16 17500 1 1 1 GLN HE21 H 1.523 -11.605 17.512 1.00 . A A . 6 GLN HE21 1 1
16 17501 1 1 1 GLN HE22 H -0.056 -11.541 18.134 1.00 . A A . 6 GLN HE22 1 1
16 17502 1 1 1 GLN HG2 H 1.959 -10.947 15.255 1.00 . A A . 6 GLN HG2 1 1
16 17503 1 1 1 GLN HG3 H 1.797 -9.255 15.722 1.00 . A A . 6 GLN HG3 1 1
16 17504 1 1 1 GLN N N 2.532 -10.599 12.839 1.00 . A A . 6 GLN N 1 1
16 17505 1 1 1 GLN NE2 N 0.598 -11.287 17.450 1.00 . A A . 6 GLN NE2 1 1
16 17506 1 1 1 GLN O O 1.873 -7.109 13.131 1.00 . A A . 6 GLN O 1 1
16 17507 1 1 1 GLN OE1 O -0.925 -10.122 16.374 1.00 . A A . 6 GLN OE1 1 1
16 17508 1 1 2 GLN C C 4.461 -6.258 13.319 1.00 . A A . 7 GLN C 1 1
16 17509 1 1 2 GLN CA C 4.286 -7.245 14.466 1.00 . A A . 7 GLN CA 1 1
16 17510 1 1 2 GLN CB C 5.659 -7.717 14.950 1.00 . A A . 7 GLN CB 1 1
16 17511 1 1 2 GLN CD C 6.733 -8.867 16.898 1.00 . A A . 7 GLN CD 1 1
16 17512 1 1 2 GLN CG C 5.485 -8.793 16.026 1.00 . A A . 7 GLN CG 1 1
16 17513 1 1 2 GLN H H 3.810 -9.294 14.224 1.00 . A A . 7 GLN H 1 1
16 17514 1 1 2 GLN HA H 3.782 -6.751 15.281 1.00 . A A . 7 GLN HA 1 1
16 17515 1 1 2 GLN HB2 H 6.213 -8.125 14.116 1.00 . A A . 7 GLN HB2 1 1
16 17516 1 1 2 GLN HB3 H 6.200 -6.880 15.365 1.00 . A A . 7 GLN HB3 1 1
16 17517 1 1 2 GLN HE21 H 6.719 -6.930 17.333 1.00 . A A . 7 GLN HE21 1 1
16 17518 1 1 2 GLN HE22 H 7.985 -7.820 18.029 1.00 . A A . 7 GLN HE22 1 1
16 17519 1 1 2 GLN HG2 H 4.631 -8.552 16.642 1.00 . A A . 7 GLN HG2 1 1
16 17520 1 1 2 GLN HG3 H 5.325 -9.751 15.552 1.00 . A A . 7 GLN HG3 1 1
16 17521 1 1 2 GLN N N 3.490 -8.387 14.037 1.00 . A A . 7 GLN N 1 1
16 17522 1 1 2 GLN NE2 N 7.183 -7.782 17.468 1.00 . A A . 7 GLN NE2 1 1
16 17523 1 1 2 GLN O O 4.054 -5.101 13.414 1.00 . A A . 7 GLN O 1 1
16 17524 1 1 2 GLN OE1 O 7.315 -9.939 17.066 1.00 . A A . 7 GLN OE1 1 1
16 17525 1 1 3 GLN C C 4.040 -5.058 10.750 1.00 . A A . 8 GLN C 1 1
16 17526 1 1 3 GLN CA C 5.293 -5.873 11.069 1.00 . A A . 8 GLN CA 1 1
16 17527 1 1 3 GLN CB C 5.674 -6.736 9.858 1.00 . A A . 8 GLN CB 1 1
16 17528 1 1 3 GLN CD C 6.194 -4.544 8.753 1.00 . A A . 8 GLN CD 1 1
16 17529 1 1 3 GLN CG C 6.662 -5.980 8.964 1.00 . A A . 8 GLN CG 1 1
16 17530 1 1 3 GLN H H 5.371 -7.656 12.212 1.00 . A A . 8 GLN H 1 1
16 17531 1 1 3 GLN HA H 6.105 -5.195 11.285 1.00 . A A . 8 GLN HA 1 1
16 17532 1 1 3 GLN HB2 H 6.132 -7.651 10.204 1.00 . A A . 8 GLN HB2 1 1
16 17533 1 1 3 GLN HB3 H 4.786 -6.974 9.290 1.00 . A A . 8 GLN HB3 1 1
16 17534 1 1 3 GLN HE21 H 7.563 -3.767 9.963 1.00 . A A . 8 GLN HE21 1 1
16 17535 1 1 3 GLN HE22 H 6.514 -2.646 9.240 1.00 . A A . 8 GLN HE22 1 1
16 17536 1 1 3 GLN HG2 H 7.636 -5.974 9.433 1.00 . A A . 8 GLN HG2 1 1
16 17537 1 1 3 GLN HG3 H 6.730 -6.477 8.007 1.00 . A A . 8 GLN HG3 1 1
16 17538 1 1 3 GLN N N 5.069 -6.724 12.232 1.00 . A A . 8 GLN N 1 1
16 17539 1 1 3 GLN NE2 N 6.807 -3.572 9.370 1.00 . A A . 8 GLN NE2 1 1
16 17540 1 1 3 GLN O O 4.129 -3.912 10.311 1.00 . A A . 8 GLN O 1 1
16 17541 1 1 3 GLN OE1 O 5.244 -4.303 8.009 1.00 . A A . 8 GLN OE1 1 1
16 17542 1 1 4 ALA C C 1.367 -3.860 11.699 1.00 . A A . 9 ALA C 1 1
16 17543 1 1 4 ALA CA C 1.611 -4.988 10.700 1.00 . A A . 9 ALA CA 1 1
16 17544 1 1 4 ALA CB C 0.459 -5.992 10.769 1.00 . A A . 9 ALA CB 1 1
16 17545 1 1 4 ALA H H 2.868 -6.578 11.320 1.00 . A A . 9 ALA H 1 1
16 17546 1 1 4 ALA HA H 1.646 -4.570 9.705 1.00 . A A . 9 ALA HA 1 1
16 17547 1 1 4 ALA HB1 H 0.190 -6.163 11.801 1.00 . A A . 9 ALA HB1 1 1
16 17548 1 1 4 ALA HB2 H 0.766 -6.924 10.318 1.00 . A A . 9 ALA HB2 1 1
16 17549 1 1 4 ALA HB3 H -0.395 -5.598 10.235 1.00 . A A . 9 ALA HB3 1 1
16 17550 1 1 4 ALA N N 2.876 -5.662 10.972 1.00 . A A . 9 ALA N 1 1
16 17551 1 1 4 ALA O O 1.320 -2.690 11.327 1.00 . A A . 9 ALA O 1 1
16 17552 1 1 5 VAL C C 2.133 -2.242 14.088 1.00 . A A . 10 VAL C 1 1
16 17553 1 1 5 VAL CA C 0.962 -3.217 14.002 1.00 . A A . 10 VAL CA 1 1
16 17554 1 1 5 VAL CB C 0.755 -3.900 15.355 1.00 . A A . 10 VAL CB 1 1
16 17555 1 1 5 VAL CG1 C 1.901 -4.880 15.619 1.00 . A A . 10 VAL CG1 1 1
16 17556 1 1 5 VAL CG2 C 0.718 -2.844 16.463 1.00 . A A . 10 VAL CG2 1 1
16 17557 1 1 5 VAL H H 1.250 -5.168 13.212 1.00 . A A . 10 VAL H 1 1
16 17558 1 1 5 VAL HA H 0.068 -2.668 13.750 1.00 . A A . 10 VAL HA 1 1
16 17559 1 1 5 VAL HB H -0.179 -4.442 15.341 1.00 . A A . 10 VAL HB 1 1
16 17560 1 1 5 VAL HG11 H 1.937 -5.117 16.672 1.00 . A A . 10 VAL HG11 1 1
16 17561 1 1 5 VAL HG12 H 2.836 -4.431 15.318 1.00 . A A . 10 VAL HG12 1 1
16 17562 1 1 5 VAL HG13 H 1.735 -5.782 15.052 1.00 . A A . 10 VAL HG13 1 1
16 17563 1 1 5 VAL HG21 H 1.720 -2.489 16.656 1.00 . A A . 10 VAL HG21 1 1
16 17564 1 1 5 VAL HG22 H 0.311 -3.281 17.364 1.00 . A A . 10 VAL HG22 1 1
16 17565 1 1 5 VAL HG23 H 0.097 -2.017 16.152 1.00 . A A . 10 VAL HG23 1 1
16 17566 1 1 5 VAL N N 1.206 -4.218 12.968 1.00 . A A . 10 VAL N 1 1
16 17567 1 1 5 VAL O O 1.968 -1.095 14.504 1.00 . A A . 10 VAL O 1 1
16 17568 1 1 6 LEU C C 4.423 -0.763 12.676 1.00 . A A . 11 LEU C 1 1
16 17569 1 1 6 LEU CA C 4.504 -1.867 13.729 1.00 . A A . 11 LEU CA 1 1
16 17570 1 1 6 LEU CB C 5.750 -2.718 13.475 1.00 . A A . 11 LEU CB 1 1
16 17571 1 1 6 LEU CD1 C 7.224 -4.513 14.400 1.00 . A A . 11 LEU CD1 1 1
16 17572 1 1 6 LEU CD2 C 6.616 -2.551 15.833 1.00 . A A . 11 LEU CD2 1 1
16 17573 1 1 6 LEU CG C 6.118 -3.509 14.738 1.00 . A A . 11 LEU CG 1 1
16 17574 1 1 6 LEU H H 3.379 -3.628 13.371 1.00 . A A . 11 LEU H 1 1
16 17575 1 1 6 LEU HA H 4.584 -1.412 14.704 1.00 . A A . 11 LEU HA 1 1
16 17576 1 1 6 LEU HB2 H 5.547 -3.406 12.668 1.00 . A A . 11 LEU HB2 1 1
16 17577 1 1 6 LEU HB3 H 6.574 -2.078 13.199 1.00 . A A . 11 LEU HB3 1 1
16 17578 1 1 6 LEU HD11 H 7.571 -4.984 15.307 1.00 . A A . 11 LEU HD11 1 1
16 17579 1 1 6 LEU HD12 H 8.044 -3.998 13.924 1.00 . A A . 11 LEU HD12 1 1
16 17580 1 1 6 LEU HD13 H 6.833 -5.264 13.730 1.00 . A A . 11 LEU HD13 1 1
16 17581 1 1 6 LEU HD21 H 7.345 -3.056 16.450 1.00 . A A . 11 LEU HD21 1 1
16 17582 1 1 6 LEU HD22 H 5.784 -2.240 16.445 1.00 . A A . 11 LEU HD22 1 1
16 17583 1 1 6 LEU HD23 H 7.072 -1.683 15.379 1.00 . A A . 11 LEU HD23 1 1
16 17584 1 1 6 LEU HG H 5.248 -4.042 15.094 1.00 . A A . 11 LEU HG 1 1
16 17585 1 1 6 LEU N N 3.310 -2.706 13.693 1.00 . A A . 11 LEU N 1 1
16 17586 1 1 6 LEU O O 4.461 0.422 13.003 1.00 . A A . 11 LEU O 1 1
16 17587 1 1 7 GLU C C 2.946 0.632 10.448 1.00 . A A . 12 GLU C 1 1
16 17588 1 1 7 GLU CA C 4.234 -0.178 10.336 1.00 . A A . 12 GLU CA 1 1
16 17589 1 1 7 GLU CB C 4.291 -0.880 8.974 1.00 . A A . 12 GLU CB 1 1
16 17590 1 1 7 GLU CD C 3.141 -2.567 7.529 1.00 . A A . 12 GLU CD 1 1
16 17591 1 1 7 GLU CG C 2.979 -1.621 8.715 1.00 . A A . 12 GLU CG 1 1
16 17592 1 1 7 GLU H H 4.292 -2.114 11.201 1.00 . A A . 12 GLU H 1 1
16 17593 1 1 7 GLU HA H 5.075 0.492 10.414 1.00 . A A . 12 GLU HA 1 1
16 17594 1 1 7 GLU HB2 H 4.448 -0.144 8.198 1.00 . A A . 12 GLU HB2 1 1
16 17595 1 1 7 GLU HB3 H 5.109 -1.586 8.969 1.00 . A A . 12 GLU HB3 1 1
16 17596 1 1 7 GLU HG2 H 2.711 -2.191 9.591 1.00 . A A . 12 GLU HG2 1 1
16 17597 1 1 7 GLU HG3 H 2.198 -0.907 8.498 1.00 . A A . 12 GLU HG3 1 1
16 17598 1 1 7 GLU N N 4.315 -1.156 11.412 1.00 . A A . 12 GLU N 1 1
16 17599 1 1 7 GLU O O 2.885 1.786 10.019 1.00 . A A . 12 GLU O 1 1
16 17600 1 1 7 GLU OE1 O 3.673 -2.133 6.520 1.00 . A A . 12 GLU OE1 1 1
16 17601 1 1 7 GLU OE2 O 2.730 -3.709 7.646 1.00 . A A . 12 GLU OE2 1 1
16 17602 1 1 8 GLN C C 0.675 1.740 12.280 1.00 . A A . 13 GLN C 1 1
16 17603 1 1 8 GLN CA C 0.630 0.683 11.180 1.00 . A A . 13 GLN CA 1 1
16 17604 1 1 8 GLN CB C -0.452 -0.349 11.509 1.00 . A A . 13 GLN CB 1 1
16 17605 1 1 8 GLN CD C -2.149 0.572 9.918 1.00 . A A . 13 GLN CD 1 1
16 17606 1 1 8 GLN CG C -1.833 0.298 11.384 1.00 . A A . 13 GLN CG 1 1
16 17607 1 1 8 GLN H H 2.026 -0.904 11.341 1.00 . A A . 13 GLN H 1 1
16 17608 1 1 8 GLN HA H 0.372 1.162 10.248 1.00 . A A . 13 GLN HA 1 1
16 17609 1 1 8 GLN HB2 H -0.379 -1.178 10.822 1.00 . A A . 13 GLN HB2 1 1
16 17610 1 1 8 GLN HB3 H -0.314 -0.706 12.519 1.00 . A A . 13 GLN HB3 1 1
16 17611 1 1 8 GLN HE21 H -1.727 2.508 10.036 1.00 . A A . 13 GLN HE21 1 1
16 17612 1 1 8 GLN HE22 H -2.224 1.966 8.507 1.00 . A A . 13 GLN HE22 1 1
16 17613 1 1 8 GLN HG2 H -2.578 -0.369 11.794 1.00 . A A . 13 GLN HG2 1 1
16 17614 1 1 8 GLN HG3 H -1.845 1.228 11.931 1.00 . A A . 13 GLN HG3 1 1
16 17615 1 1 8 GLN N N 1.918 0.018 11.023 1.00 . A A . 13 GLN N 1 1
16 17616 1 1 8 GLN NE2 N -2.023 1.782 9.448 1.00 . A A . 13 GLN NE2 1 1
16 17617 1 1 8 GLN O O 0.124 2.830 12.118 1.00 . A A . 13 GLN O 1 1
16 17618 1 1 8 GLN OE1 O -2.520 -0.342 9.180 1.00 . A A . 13 GLN OE1 1 1
16 17619 1 1 9 GLU C C 2.348 3.520 14.175 1.00 . A A . 14 GLU C 1 1
16 17620 1 1 9 GLU CA C 1.391 2.376 14.506 1.00 . A A . 14 GLU CA 1 1
16 17621 1 1 9 GLU CB C 1.816 1.673 15.806 1.00 . A A . 14 GLU CB 1 1
16 17622 1 1 9 GLU CD C 3.994 2.795 16.353 1.00 . A A . 14 GLU CD 1 1
16 17623 1 1 9 GLU CG C 3.339 1.508 15.859 1.00 . A A . 14 GLU CG 1 1
16 17624 1 1 9 GLU H H 1.736 0.538 13.492 1.00 . A A . 14 GLU H 1 1
16 17625 1 1 9 GLU HA H 0.406 2.795 14.654 1.00 . A A . 14 GLU HA 1 1
16 17626 1 1 9 GLU HB2 H 1.491 2.261 16.651 1.00 . A A . 14 GLU HB2 1 1
16 17627 1 1 9 GLU HB3 H 1.351 0.700 15.851 1.00 . A A . 14 GLU HB3 1 1
16 17628 1 1 9 GLU HG2 H 3.586 0.701 16.534 1.00 . A A . 14 GLU HG2 1 1
16 17629 1 1 9 GLU HG3 H 3.709 1.273 14.876 1.00 . A A . 14 GLU HG3 1 1
16 17630 1 1 9 GLU N N 1.317 1.421 13.403 1.00 . A A . 14 GLU N 1 1
16 17631 1 1 9 GLU O O 2.053 4.683 14.454 1.00 . A A . 14 GLU O 1 1
16 17632 1 1 9 GLU OE1 O 3.465 3.386 17.280 1.00 . A A . 14 GLU OE1 1 1
16 17633 1 1 9 GLU OE2 O 5.013 3.169 15.797 1.00 . A A . 14 GLU OE2 1 1
16 17634 1 1 10 ARG C C 3.910 5.085 12.084 1.00 . A A . 15 ARG C 1 1
16 17635 1 1 10 ARG CA C 4.459 4.219 13.215 1.00 . A A . 15 ARG CA 1 1
16 17636 1 1 10 ARG CB C 5.789 3.578 12.800 1.00 . A A . 15 ARG CB 1 1
16 17637 1 1 10 ARG CD C 6.917 2.221 11.031 1.00 . A A . 15 ARG CD 1 1
16 17638 1 1 10 ARG CG C 5.731 3.139 11.334 1.00 . A A . 15 ARG CG 1 1
16 17639 1 1 10 ARG CZ C 7.273 2.682 8.674 1.00 . A A . 15 ARG CZ 1 1
16 17640 1 1 10 ARG H H 3.676 2.251 13.366 1.00 . A A . 15 ARG H 1 1
16 17641 1 1 10 ARG HA H 4.630 4.846 14.077 1.00 . A A . 15 ARG HA 1 1
16 17642 1 1 10 ARG HB2 H 6.587 4.295 12.927 1.00 . A A . 15 ARG HB2 1 1
16 17643 1 1 10 ARG HB3 H 5.981 2.716 13.422 1.00 . A A . 15 ARG HB3 1 1
16 17644 1 1 10 ARG HD2 H 7.837 2.742 11.248 1.00 . A A . 15 ARG HD2 1 1
16 17645 1 1 10 ARG HD3 H 6.853 1.338 11.652 1.00 . A A . 15 ARG HD3 1 1
16 17646 1 1 10 ARG HE H 6.627 0.924 9.381 1.00 . A A . 15 ARG HE 1 1
16 17647 1 1 10 ARG HG2 H 4.807 2.609 11.154 1.00 . A A . 15 ARG HG2 1 1
16 17648 1 1 10 ARG HG3 H 5.780 4.007 10.695 1.00 . A A . 15 ARG HG3 1 1
16 17649 1 1 10 ARG HH11 H 7.662 4.177 9.948 1.00 . A A . 15 ARG HH11 1 1
16 17650 1 1 10 ARG HH12 H 7.924 4.532 8.272 1.00 . A A . 15 ARG HH12 1 1
16 17651 1 1 10 ARG HH21 H 6.966 1.383 7.182 1.00 . A A . 15 ARG HH21 1 1
16 17652 1 1 10 ARG HH22 H 7.530 2.950 6.707 1.00 . A A . 15 ARG HH22 1 1
16 17653 1 1 10 ARG N N 3.488 3.192 13.574 1.00 . A A . 15 ARG N 1 1
16 17654 1 1 10 ARG NE N 6.908 1.830 9.627 1.00 . A A . 15 ARG NE 1 1
16 17655 1 1 10 ARG NH1 N 7.649 3.891 8.989 1.00 . A A . 15 ARG NH1 1 1
16 17656 1 1 10 ARG NH2 N 7.255 2.309 7.423 1.00 . A A . 15 ARG NH2 1 1
16 17657 1 1 10 ARG O O 4.037 6.309 12.111 1.00 . A A . 15 ARG O 1 1
16 17658 1 1 11 ARG C C 1.610 6.097 10.456 1.00 . A A . 16 ARG C 1 1
16 17659 1 1 11 ARG CA C 2.720 5.172 9.972 1.00 . A A . 16 ARG CA 1 1
16 17660 1 1 11 ARG CB C 2.158 4.190 8.941 1.00 . A A . 16 ARG CB 1 1
16 17661 1 1 11 ARG CD C 1.183 4.024 6.646 1.00 . A A . 16 ARG CD 1 1
16 17662 1 1 11 ARG CG C 1.471 4.967 7.815 1.00 . A A . 16 ARG CG 1 1
16 17663 1 1 11 ARG CZ C 0.242 4.200 4.414 1.00 . A A . 16 ARG CZ 1 1
16 17664 1 1 11 ARG H H 3.212 3.465 11.129 1.00 . A A . 16 ARG H 1 1
16 17665 1 1 11 ARG HA H 3.494 5.764 9.506 1.00 . A A . 16 ARG HA 1 1
16 17666 1 1 11 ARG HB2 H 2.964 3.599 8.530 1.00 . A A . 16 ARG HB2 1 1
16 17667 1 1 11 ARG HB3 H 1.440 3.539 9.417 1.00 . A A . 16 ARG HB3 1 1
16 17668 1 1 11 ARG HD2 H 2.116 3.710 6.203 1.00 . A A . 16 ARG HD2 1 1
16 17669 1 1 11 ARG HD3 H 0.652 3.156 7.010 1.00 . A A . 16 ARG HD3 1 1
16 17670 1 1 11 ARG HE H -0.076 5.540 5.867 1.00 . A A . 16 ARG HE 1 1
16 17671 1 1 11 ARG HG2 H 0.542 5.382 8.181 1.00 . A A . 16 ARG HG2 1 1
16 17672 1 1 11 ARG HG3 H 2.115 5.765 7.482 1.00 . A A . 16 ARG HG3 1 1
16 17673 1 1 11 ARG HH11 H 1.397 2.605 4.777 1.00 . A A . 16 ARG HH11 1 1
16 17674 1 1 11 ARG HH12 H 0.739 2.706 3.177 1.00 . A A . 16 ARG HH12 1 1
16 17675 1 1 11 ARG HH21 H -0.943 5.680 3.771 1.00 . A A . 16 ARG HH21 1 1
16 17676 1 1 11 ARG HH22 H -0.587 4.447 2.608 1.00 . A A . 16 ARG HH22 1 1
16 17677 1 1 11 ARG N N 3.291 4.444 11.096 1.00 . A A . 16 ARG N 1 1
16 17678 1 1 11 ARG NE N 0.376 4.701 5.638 1.00 . A A . 16 ARG NE 1 1
16 17679 1 1 11 ARG NH1 N 0.840 3.083 4.098 1.00 . A A . 16 ARG NH1 1 1
16 17680 1 1 11 ARG NH2 N -0.486 4.824 3.530 1.00 . A A . 16 ARG NH2 1 1
16 17681 1 1 11 ARG O O 1.554 7.268 10.080 1.00 . A A . 16 ARG O 1 1
16 17682 1 1 12 ASP C C 0.165 7.569 12.586 1.00 . A A . 17 ASP C 1 1
16 17683 1 1 12 ASP CA C -0.369 6.352 11.839 1.00 . A A . 17 ASP CA 1 1
16 17684 1 1 12 ASP CB C -1.212 5.497 12.787 1.00 . A A . 17 ASP CB 1 1
16 17685 1 1 12 ASP CG C -2.496 6.235 13.152 1.00 . A A . 17 ASP CG 1 1
16 17686 1 1 12 ASP H H 0.831 4.626 11.571 1.00 . A A . 17 ASP H 1 1
16 17687 1 1 12 ASP HA H -0.992 6.686 11.022 1.00 . A A . 17 ASP HA 1 1
16 17688 1 1 12 ASP HB2 H -1.459 4.563 12.303 1.00 . A A . 17 ASP HB2 1 1
16 17689 1 1 12 ASP HB3 H -0.648 5.296 13.685 1.00 . A A . 17 ASP HB3 1 1
16 17690 1 1 12 ASP N N 0.733 5.564 11.302 1.00 . A A . 17 ASP N 1 1
16 17691 1 1 12 ASP O O -0.290 8.692 12.368 1.00 . A A . 17 ASP O 1 1
16 17692 1 1 12 ASP OD1 O -2.427 7.131 13.975 1.00 . A A . 17 ASP OD1 1 1
16 17693 1 1 12 ASP OD2 O -3.529 5.892 12.601 1.00 . A A . 17 ASP OD2 1 1
16 17694 1 1 13 ARG C C 2.391 9.438 13.307 1.00 . A A . 18 ARG C 1 1
16 17695 1 1 13 ARG CA C 1.725 8.428 14.236 1.00 . A A . 18 ARG CA 1 1
16 17696 1 1 13 ARG CB C 2.763 7.872 15.217 1.00 . A A . 18 ARG CB 1 1
16 17697 1 1 13 ARG CD C 1.267 8.143 17.223 1.00 . A A . 18 ARG CD 1 1
16 17698 1 1 13 ARG CG C 2.054 7.142 16.364 1.00 . A A . 18 ARG CG 1 1
16 17699 1 1 13 ARG CZ C -0.986 7.237 17.310 1.00 . A A . 18 ARG CZ 1 1
16 17700 1 1 13 ARG H H 1.460 6.422 13.597 1.00 . A A . 18 ARG H 1 1
16 17701 1 1 13 ARG HA H 0.946 8.925 14.794 1.00 . A A . 18 ARG HA 1 1
16 17702 1 1 13 ARG HB2 H 3.410 7.180 14.697 1.00 . A A . 18 ARG HB2 1 1
16 17703 1 1 13 ARG HB3 H 3.351 8.684 15.616 1.00 . A A . 18 ARG HB3 1 1
16 17704 1 1 13 ARG HD2 H 1.344 7.861 18.262 1.00 . A A . 18 ARG HD2 1 1
16 17705 1 1 13 ARG HD3 H 1.675 9.135 17.093 1.00 . A A . 18 ARG HD3 1 1
16 17706 1 1 13 ARG HE H -0.465 8.823 16.205 1.00 . A A . 18 ARG HE 1 1
16 17707 1 1 13 ARG HG2 H 1.375 6.408 15.956 1.00 . A A . 18 ARG HG2 1 1
16 17708 1 1 13 ARG HG3 H 2.790 6.646 16.979 1.00 . A A . 18 ARG HG3 1 1
16 17709 1 1 13 ARG HH11 H 0.396 6.310 18.423 1.00 . A A . 18 ARG HH11 1 1
16 17710 1 1 13 ARG HH12 H -1.200 5.643 18.503 1.00 . A A . 18 ARG HH12 1 1
16 17711 1 1 13 ARG HH21 H -2.563 7.954 16.306 1.00 . A A . 18 ARG HH21 1 1
16 17712 1 1 13 ARG HH22 H -2.875 6.575 17.305 1.00 . A A . 18 ARG HH22 1 1
16 17713 1 1 13 ARG N N 1.135 7.339 13.465 1.00 . A A . 18 ARG N 1 1
16 17714 1 1 13 ARG NE N -0.139 8.143 16.832 1.00 . A A . 18 ARG NE 1 1
16 17715 1 1 13 ARG NH1 N -0.564 6.325 18.144 1.00 . A A . 18 ARG NH1 1 1
16 17716 1 1 13 ARG NH2 N -2.239 7.257 16.945 1.00 . A A . 18 ARG NH2 1 1
16 17717 1 1 13 ARG O O 2.193 10.646 13.443 1.00 . A A . 18 ARG O 1 1
16 17718 1 1 14 GLU C C 2.879 10.739 10.725 1.00 . A A . 19 GLU C 1 1
16 17719 1 1 14 GLU CA C 3.870 9.805 11.415 1.00 . A A . 19 GLU CA 1 1
16 17720 1 1 14 GLU CB C 4.597 8.959 10.365 1.00 . A A . 19 GLU CB 1 1
16 17721 1 1 14 GLU CD C 6.941 9.473 11.084 1.00 . A A . 19 GLU CD 1 1
16 17722 1 1 14 GLU CG C 5.879 8.383 10.970 1.00 . A A . 19 GLU CG 1 1
16 17723 1 1 14 GLU H H 3.299 7.965 12.301 1.00 . A A . 19 GLU H 1 1
16 17724 1 1 14 GLU HA H 4.596 10.398 11.950 1.00 . A A . 19 GLU HA 1 1
16 17725 1 1 14 GLU HB2 H 3.954 8.153 10.046 1.00 . A A . 19 GLU HB2 1 1
16 17726 1 1 14 GLU HB3 H 4.849 9.577 9.516 1.00 . A A . 19 GLU HB3 1 1
16 17727 1 1 14 GLU HG2 H 5.665 7.987 11.952 1.00 . A A . 19 GLU HG2 1 1
16 17728 1 1 14 GLU HG3 H 6.249 7.590 10.337 1.00 . A A . 19 GLU HG3 1 1
16 17729 1 1 14 GLU N N 3.180 8.936 12.362 1.00 . A A . 19 GLU N 1 1
16 17730 1 1 14 GLU O O 2.911 11.951 10.931 1.00 . A A . 19 GLU O 1 1
16 17731 1 1 14 GLU OE1 O 6.740 10.530 10.510 1.00 . A A . 19 GLU OE1 1 1
16 17732 1 1 14 GLU OE2 O 7.938 9.233 11.745 1.00 . A A . 19 GLU OE2 1 1
16 17733 1 1 15 LEU C C 0.262 11.873 10.166 1.00 . A A . 20 LEU C 1 1
16 17734 1 1 15 LEU CA C 1.009 10.963 9.196 1.00 . A A . 20 LEU CA 1 1
16 17735 1 1 15 LEU CB C 0.014 10.040 8.478 1.00 . A A . 20 LEU CB 1 1
16 17736 1 1 15 LEU CD1 C 1.902 8.961 7.243 1.00 . A A . 20 LEU CD1 1 1
16 17737 1 1 15 LEU CD2 C -0.435 8.739 6.393 1.00 . A A . 20 LEU CD2 1 1
16 17738 1 1 15 LEU CG C 0.556 9.671 7.094 1.00 . A A . 20 LEU CG 1 1
16 17739 1 1 15 LEU H H 2.022 9.194 9.781 1.00 . A A . 20 LEU H 1 1
16 17740 1 1 15 LEU HA H 1.512 11.574 8.461 1.00 . A A . 20 LEU HA 1 1
16 17741 1 1 15 LEU HB2 H -0.127 9.142 9.062 1.00 . A A . 20 LEU HB2 1 1
16 17742 1 1 15 LEU HB3 H -0.933 10.547 8.366 1.00 . A A . 20 LEU HB3 1 1
16 17743 1 1 15 LEU HD11 H 1.797 8.126 7.919 1.00 . A A . 20 LEU HD11 1 1
16 17744 1 1 15 LEU HD12 H 2.634 9.652 7.635 1.00 . A A . 20 LEU HD12 1 1
16 17745 1 1 15 LEU HD13 H 2.228 8.602 6.277 1.00 . A A . 20 LEU HD13 1 1
16 17746 1 1 15 LEU HD21 H -0.001 8.380 5.471 1.00 . A A . 20 LEU HD21 1 1
16 17747 1 1 15 LEU HD22 H -1.344 9.280 6.175 1.00 . A A . 20 LEU HD22 1 1
16 17748 1 1 15 LEU HD23 H -0.660 7.901 7.035 1.00 . A A . 20 LEU HD23 1 1
16 17749 1 1 15 LEU HG H 0.686 10.568 6.508 1.00 . A A . 20 LEU HG 1 1
16 17750 1 1 15 LEU N N 2.001 10.166 9.907 1.00 . A A . 20 LEU N 1 1
16 17751 1 1 15 LEU O O 0.309 13.097 10.043 1.00 . A A . 20 LEU O 1 1
16 17752 1 1 16 ALA C C -0.379 13.257 12.572 1.00 . A A . 21 ALA C 1 1
16 17753 1 1 16 ALA CA C -1.175 12.037 12.119 1.00 . A A . 21 ALA CA 1 1
16 17754 1 1 16 ALA CB C -1.499 11.159 13.329 1.00 . A A . 21 ALA CB 1 1
16 17755 1 1 16 ALA H H -0.424 10.290 11.181 1.00 . A A . 21 ALA H 1 1
16 17756 1 1 16 ALA HA H -2.102 12.369 11.672 1.00 . A A . 21 ALA HA 1 1
16 17757 1 1 16 ALA HB1 H -1.957 11.761 14.099 1.00 . A A . 21 ALA HB1 1 1
16 17758 1 1 16 ALA HB2 H -0.589 10.719 13.708 1.00 . A A . 21 ALA HB2 1 1
16 17759 1 1 16 ALA HB3 H -2.181 10.375 13.033 1.00 . A A . 21 ALA HB3 1 1
16 17760 1 1 16 ALA N N -0.424 11.269 11.132 1.00 . A A . 21 ALA N 1 1
16 17761 1 1 16 ALA O O -0.940 14.333 12.783 1.00 . A A . 21 ALA O 1 1
16 17762 1 1 17 LEU C C 1.892 15.230 12.043 1.00 . A A . 22 LEU C 1 1
16 17763 1 1 17 LEU CA C 1.795 14.178 13.141 1.00 . A A . 22 LEU CA 1 1
16 17764 1 1 17 LEU CB C 3.194 13.647 13.470 1.00 . A A . 22 LEU CB 1 1
16 17765 1 1 17 LEU CD1 C 3.661 14.532 15.773 1.00 . A A . 22 LEU CD1 1 1
16 17766 1 1 17 LEU CD2 C 5.473 14.502 14.055 1.00 . A A . 22 LEU CD2 1 1
16 17767 1 1 17 LEU CG C 3.971 14.693 14.281 1.00 . A A . 22 LEU CG 1 1
16 17768 1 1 17 LEU H H 1.323 12.204 12.530 1.00 . A A . 22 LEU H 1 1
16 17769 1 1 17 LEU HA H 1.376 14.633 14.025 1.00 . A A . 22 LEU HA 1 1
16 17770 1 1 17 LEU HB2 H 3.105 12.735 14.044 1.00 . A A . 22 LEU HB2 1 1
16 17771 1 1 17 LEU HB3 H 3.722 13.440 12.552 1.00 . A A . 22 LEU HB3 1 1
16 17772 1 1 17 LEU HD11 H 2.615 14.727 15.948 1.00 . A A . 22 LEU HD11 1 1
16 17773 1 1 17 LEU HD12 H 4.257 15.232 16.340 1.00 . A A . 22 LEU HD12 1 1
16 17774 1 1 17 LEU HD13 H 3.899 13.525 16.083 1.00 . A A . 22 LEU HD13 1 1
16 17775 1 1 17 LEU HD21 H 5.727 13.460 14.185 1.00 . A A . 22 LEU HD21 1 1
16 17776 1 1 17 LEU HD22 H 6.024 15.098 14.767 1.00 . A A . 22 LEU HD22 1 1
16 17777 1 1 17 LEU HD23 H 5.729 14.812 13.052 1.00 . A A . 22 LEU HD23 1 1
16 17778 1 1 17 LEU HG H 3.682 15.685 13.960 1.00 . A A . 22 LEU HG 1 1
16 17779 1 1 17 LEU N N 0.931 13.083 12.716 1.00 . A A . 22 LEU N 1 1
16 17780 1 1 17 LEU O O 1.730 16.423 12.295 1.00 . A A . 22 LEU O 1 1
16 17781 1 1 18 ARG C C 1.005 16.541 9.579 1.00 . A A . 23 ARG C 1 1
16 17782 1 1 18 ARG CA C 2.263 15.689 9.690 1.00 . A A . 23 ARG CA 1 1
16 17783 1 1 18 ARG CB C 2.460 14.895 8.397 1.00 . A A . 23 ARG CB 1 1
16 17784 1 1 18 ARG CD C 4.056 13.465 7.113 1.00 . A A . 23 ARG CD 1 1
16 17785 1 1 18 ARG CG C 3.908 14.408 8.308 1.00 . A A . 23 ARG CG 1 1
16 17786 1 1 18 ARG CZ C 3.785 15.023 5.271 1.00 . A A . 23 ARG CZ 1 1
16 17787 1 1 18 ARG H H 2.269 13.815 10.677 1.00 . A A . 23 ARG H 1 1
16 17788 1 1 18 ARG HA H 3.115 16.335 9.839 1.00 . A A . 23 ARG HA 1 1
16 17789 1 1 18 ARG HB2 H 1.792 14.045 8.391 1.00 . A A . 23 ARG HB2 1 1
16 17790 1 1 18 ARG HB3 H 2.242 15.528 7.550 1.00 . A A . 23 ARG HB3 1 1
16 17791 1 1 18 ARG HD2 H 5.101 13.373 6.858 1.00 . A A . 23 ARG HD2 1 1
16 17792 1 1 18 ARG HD3 H 3.667 12.492 7.377 1.00 . A A . 23 ARG HD3 1 1
16 17793 1 1 18 ARG HE H 2.480 13.567 5.700 1.00 . A A . 23 ARG HE 1 1
16 17794 1 1 18 ARG HG2 H 4.566 15.256 8.182 1.00 . A A . 23 ARG HG2 1 1
16 17795 1 1 18 ARG HG3 H 4.167 13.882 9.213 1.00 . A A . 23 ARG HG3 1 1
16 17796 1 1 18 ARG HH11 H 5.424 15.246 6.398 1.00 . A A . 23 ARG HH11 1 1
16 17797 1 1 18 ARG HH12 H 5.255 16.371 5.092 1.00 . A A . 23 ARG HH12 1 1
16 17798 1 1 18 ARG HH21 H 2.251 15.037 3.985 1.00 . A A . 23 ARG HH21 1 1
16 17799 1 1 18 ARG HH22 H 3.458 16.253 3.724 1.00 . A A . 23 ARG HH22 1 1
16 17800 1 1 18 ARG N N 2.154 14.778 10.821 1.00 . A A . 23 ARG N 1 1
16 17801 1 1 18 ARG NE N 3.325 13.986 5.964 1.00 . A A . 23 ARG NE 1 1
16 17802 1 1 18 ARG NH1 N 4.909 15.591 5.614 1.00 . A A . 23 ARG NH1 1 1
16 17803 1 1 18 ARG NH2 N 3.112 15.473 4.247 1.00 . A A . 23 ARG NH2 1 1
16 17804 1 1 18 ARG O O 1.070 17.772 9.609 1.00 . A A . 23 ARG O 1 1
16 17805 1 1 19 ILE C C -1.566 17.552 10.517 1.00 . A A . 24 ILE C 1 1
16 17806 1 1 19 ILE CA C -1.405 16.587 9.350 1.00 . A A . 24 ILE CA 1 1
16 17807 1 1 19 ILE CB C -2.567 15.593 9.342 1.00 . A A . 24 ILE CB 1 1
16 17808 1 1 19 ILE CD1 C -3.504 13.583 8.185 1.00 . A A . 24 ILE CD1 1 1
16 17809 1 1 19 ILE CG1 C -2.270 14.473 8.341 1.00 . A A . 24 ILE CG1 1 1
16 17810 1 1 19 ILE CG2 C -3.853 16.314 8.936 1.00 . A A . 24 ILE CG2 1 1
16 17811 1 1 19 ILE H H -0.131 14.899 9.445 1.00 . A A . 24 ILE H 1 1
16 17812 1 1 19 ILE HA H -1.418 17.147 8.427 1.00 . A A . 24 ILE HA 1 1
16 17813 1 1 19 ILE HB H -2.687 15.173 10.331 1.00 . A A . 24 ILE HB 1 1
16 17814 1 1 19 ILE HD11 H -3.915 13.362 9.159 1.00 . A A . 24 ILE HD11 1 1
16 17815 1 1 19 ILE HD12 H -3.225 12.661 7.695 1.00 . A A . 24 ILE HD12 1 1
16 17816 1 1 19 ILE HD13 H -4.245 14.096 7.591 1.00 . A A . 24 ILE HD13 1 1
16 17817 1 1 19 ILE HG12 H -2.012 14.904 7.385 1.00 . A A . 24 ILE HG12 1 1
16 17818 1 1 19 ILE HG13 H -1.444 13.878 8.701 1.00 . A A . 24 ILE HG13 1 1
16 17819 1 1 19 ILE HG21 H -4.704 15.690 9.166 1.00 . A A . 24 ILE HG21 1 1
16 17820 1 1 19 ILE HG22 H -3.832 16.518 7.876 1.00 . A A . 24 ILE HG22 1 1
16 17821 1 1 19 ILE HG23 H -3.932 17.244 9.480 1.00 . A A . 24 ILE HG23 1 1
16 17822 1 1 19 ILE N N -0.138 15.879 9.458 1.00 . A A . 24 ILE N 1 1
16 17823 1 1 19 ILE O O -1.809 18.743 10.323 1.00 . A A . 24 ILE O 1 1
16 17824 1 1 20 ALA C C -0.690 19.114 12.785 1.00 . A A . 25 ALA C 1 1
16 17825 1 1 20 ALA CA C -1.544 17.860 12.923 1.00 . A A . 25 ALA CA 1 1
16 17826 1 1 20 ALA CB C -1.103 17.071 14.157 1.00 . A A . 25 ALA CB 1 1
16 17827 1 1 20 ALA H H -1.217 16.077 11.824 1.00 . A A . 25 ALA H 1 1
16 17828 1 1 20 ALA HA H -2.577 18.150 13.045 1.00 . A A . 25 ALA HA 1 1
16 17829 1 1 20 ALA HB1 H -1.278 17.661 15.044 1.00 . A A . 25 ALA HB1 1 1
16 17830 1 1 20 ALA HB2 H -0.049 16.841 14.079 1.00 . A A . 25 ALA HB2 1 1
16 17831 1 1 20 ALA HB3 H -1.667 16.152 14.218 1.00 . A A . 25 ALA HB3 1 1
16 17832 1 1 20 ALA N N -1.418 17.032 11.731 1.00 . A A . 25 ALA N 1 1
16 17833 1 1 20 ALA O O -1.146 20.224 13.064 1.00 . A A . 25 ALA O 1 1
16 17834 1 1 21 GLN C C 1.037 20.899 10.975 1.00 . A A . 26 GLN C 1 1
16 17835 1 1 21 GLN CA C 1.462 20.053 12.171 1.00 . A A . 26 GLN CA 1 1
16 17836 1 1 21 GLN CB C 2.888 19.540 11.954 1.00 . A A . 26 GLN CB 1 1
16 17837 1 1 21 GLN CD C 3.582 19.933 14.327 1.00 . A A . 26 GLN CD 1 1
16 17838 1 1 21 GLN CG C 3.397 18.882 13.238 1.00 . A A . 26 GLN CG 1 1
16 17839 1 1 21 GLN H H 0.857 18.023 12.138 1.00 . A A . 26 GLN H 1 1
16 17840 1 1 21 GLN HA H 1.442 20.664 13.059 1.00 . A A . 26 GLN HA 1 1
16 17841 1 1 21 GLN HB2 H 2.890 18.815 11.152 1.00 . A A . 26 GLN HB2 1 1
16 17842 1 1 21 GLN HB3 H 3.532 20.366 11.695 1.00 . A A . 26 GLN HB3 1 1
16 17843 1 1 21 GLN HE21 H 2.973 18.735 15.789 1.00 . A A . 26 GLN HE21 1 1
16 17844 1 1 21 GLN HE22 H 3.417 20.301 16.271 1.00 . A A . 26 GLN HE22 1 1
16 17845 1 1 21 GLN HG2 H 2.681 18.144 13.570 1.00 . A A . 26 GLN HG2 1 1
16 17846 1 1 21 GLN HG3 H 4.343 18.400 13.042 1.00 . A A . 26 GLN HG3 1 1
16 17847 1 1 21 GLN N N 0.552 18.930 12.348 1.00 . A A . 26 GLN N 1 1
16 17848 1 1 21 GLN NE2 N 3.301 19.631 15.565 1.00 . A A . 26 GLN NE2 1 1
16 17849 1 1 21 GLN O O 1.405 22.068 10.870 1.00 . A A . 26 GLN O 1 1
16 17850 1 1 21 GLN OE1 O 3.993 21.057 14.043 1.00 . A A . 26 GLN OE1 1 1
16 17851 1 1 22 SER C C -1.285 22.032 9.300 1.00 . A A . 27 SER C 1 1
16 17852 1 1 22 SER CA C -0.219 21.020 8.902 1.00 . A A . 27 SER CA 1 1
16 17853 1 1 22 SER CB C -0.795 20.035 7.884 1.00 . A A . 27 SER CB 1 1
16 17854 1 1 22 SER H H -0.017 19.371 10.219 1.00 . A A . 27 SER H 1 1
16 17855 1 1 22 SER HA H 0.612 21.542 8.453 1.00 . A A . 27 SER HA 1 1
16 17856 1 1 22 SER HB2 H -0.162 19.165 7.825 1.00 . A A . 27 SER HB2 1 1
16 17857 1 1 22 SER HB3 H -1.787 19.736 8.195 1.00 . A A . 27 SER HB3 1 1
16 17858 1 1 22 SER HG H -1.637 21.209 6.581 1.00 . A A . 27 SER HG 1 1
16 17859 1 1 22 SER N N 0.253 20.304 10.081 1.00 . A A . 27 SER N 1 1
16 17860 1 1 22 SER O O -1.159 23.225 9.023 1.00 . A A . 27 SER O 1 1
16 17861 1 1 22 SER OG O -0.851 20.659 6.608 1.00 . A A . 27 SER OG 1 1
16 17862 1 1 23 GLU C C -2.883 23.400 11.444 1.00 . A A . 28 GLU C 1 1
16 17863 1 1 23 GLU CA C -3.407 22.417 10.408 1.00 . A A . 28 GLU CA 1 1
16 17864 1 1 23 GLU CB C -4.533 21.581 11.022 1.00 . A A . 28 GLU CB 1 1
16 17865 1 1 23 GLU CD C -6.024 19.651 10.445 1.00 . A A . 28 GLU CD 1 1
16 17866 1 1 23 GLU CG C -4.617 20.228 10.312 1.00 . A A . 28 GLU CG 1 1
16 17867 1 1 23 GLU H H -2.369 20.588 10.161 1.00 . A A . 28 GLU H 1 1
16 17868 1 1 23 GLU HA H -3.794 22.964 9.561 1.00 . A A . 28 GLU HA 1 1
16 17869 1 1 23 GLU HB2 H -4.329 21.420 12.072 1.00 . A A . 28 GLU HB2 1 1
16 17870 1 1 23 GLU HB3 H -5.471 22.104 10.914 1.00 . A A . 28 GLU HB3 1 1
16 17871 1 1 23 GLU HG2 H -4.380 20.356 9.266 1.00 . A A . 28 GLU HG2 1 1
16 17872 1 1 23 GLU HG3 H -3.910 19.549 10.760 1.00 . A A . 28 GLU HG3 1 1
16 17873 1 1 23 GLU N N -2.328 21.546 9.962 1.00 . A A . 28 GLU N 1 1
16 17874 1 1 23 GLU O O -3.261 24.572 11.455 1.00 . A A . 28 GLU O 1 1
16 17875 1 1 23 GLU OE1 O -6.953 20.298 9.991 1.00 . A A . 28 GLU OE1 1 1
16 17876 1 1 23 GLU OE2 O -6.150 18.572 10.998 1.00 . A A . 28 GLU OE2 1 1
16 17877 1 1 24 ALA C C -0.600 24.865 12.746 1.00 . A A . 29 ALA C 1 1
16 17878 1 1 24 ALA CA C -1.435 23.745 13.358 1.00 . A A . 29 ALA CA 1 1
16 17879 1 1 24 ALA CB C -0.561 22.901 14.287 1.00 . A A . 29 ALA CB 1 1
16 17880 1 1 24 ALA H H -1.748 21.966 12.257 1.00 . A A . 29 ALA H 1 1
16 17881 1 1 24 ALA HA H -2.238 24.178 13.933 1.00 . A A . 29 ALA HA 1 1
16 17882 1 1 24 ALA HB1 H 0.338 22.607 13.765 1.00 . A A . 29 ALA HB1 1 1
16 17883 1 1 24 ALA HB2 H -1.105 22.020 14.592 1.00 . A A . 29 ALA HB2 1 1
16 17884 1 1 24 ALA HB3 H -0.297 23.481 15.158 1.00 . A A . 29 ALA HB3 1 1
16 17885 1 1 24 ALA N N -2.009 22.909 12.316 1.00 . A A . 29 ALA N 1 1
16 17886 1 1 24 ALA O O -0.668 26.014 13.184 1.00 . A A . 29 ALA O 1 1
16 17887 1 1 25 GLU C C 0.194 26.395 10.151 1.00 . A A . 30 GLU C 1 1
16 17888 1 1 25 GLU CA C 1.031 25.509 11.067 1.00 . A A . 30 GLU CA 1 1
16 17889 1 1 25 GLU CB C 2.115 24.803 10.249 1.00 . A A . 30 GLU CB 1 1
16 17890 1 1 25 GLU CD C 3.946 23.104 10.454 1.00 . A A . 30 GLU CD 1 1
16 17891 1 1 25 GLU CG C 3.136 24.163 11.195 1.00 . A A . 30 GLU CG 1 1
16 17892 1 1 25 GLU H H 0.201 23.591 11.424 1.00 . A A . 30 GLU H 1 1
16 17893 1 1 25 GLU HA H 1.505 26.126 11.815 1.00 . A A . 30 GLU HA 1 1
16 17894 1 1 25 GLU HB2 H 1.660 24.038 9.636 1.00 . A A . 30 GLU HB2 1 1
16 17895 1 1 25 GLU HB3 H 2.614 25.521 9.618 1.00 . A A . 30 GLU HB3 1 1
16 17896 1 1 25 GLU HG2 H 3.802 24.926 11.571 1.00 . A A . 30 GLU HG2 1 1
16 17897 1 1 25 GLU HG3 H 2.618 23.702 12.023 1.00 . A A . 30 GLU HG3 1 1
16 17898 1 1 25 GLU N N 0.187 24.523 11.731 1.00 . A A . 30 GLU N 1 1
16 17899 1 1 25 GLU O O 0.568 27.530 9.856 1.00 . A A . 30 GLU O 1 1
16 17900 1 1 25 GLU OE1 O 3.396 22.482 9.561 1.00 . A A . 30 GLU OE1 1 1
16 17901 1 1 25 GLU OE2 O 5.106 22.930 10.793 1.00 . A A . 30 GLU OE2 1 1
16 17902 1 1 26 LEU C C -1.105 27.035 7.554 1.00 . A A . 31 LEU C 1 1
16 17903 1 1 26 LEU CA C -1.833 26.620 8.828 1.00 . A A . 31 LEU CA 1 1
16 17904 1 1 26 LEU CB C -2.355 27.865 9.556 1.00 . A A . 31 LEU CB 1 1
16 17905 1 1 26 LEU CD1 C -4.848 27.565 9.536 1.00 . A A . 31 LEU CD1 1 1
16 17906 1 1 26 LEU CD2 C -3.861 29.829 9.170 1.00 . A A . 31 LEU CD2 1 1
16 17907 1 1 26 LEU CG C -3.673 28.330 8.918 1.00 . A A . 31 LEU CG 1 1
16 17908 1 1 26 LEU H H -1.191 24.961 9.979 1.00 . A A . 31 LEU H 1 1
16 17909 1 1 26 LEU HA H -2.670 25.994 8.563 1.00 . A A . 31 LEU HA 1 1
16 17910 1 1 26 LEU HB2 H -2.519 27.629 10.598 1.00 . A A . 31 LEU HB2 1 1
16 17911 1 1 26 LEU HB3 H -1.623 28.657 9.481 1.00 . A A . 31 LEU HB3 1 1
16 17912 1 1 26 LEU HD11 H -5.776 27.950 9.139 1.00 . A A . 31 LEU HD11 1 1
16 17913 1 1 26 LEU HD12 H -4.836 27.690 10.608 1.00 . A A . 31 LEU HD12 1 1
16 17914 1 1 26 LEU HD13 H -4.762 26.516 9.296 1.00 . A A . 31 LEU HD13 1 1
16 17915 1 1 26 LEU HD21 H -4.810 30.146 8.762 1.00 . A A . 31 LEU HD21 1 1
16 17916 1 1 26 LEU HD22 H -3.063 30.377 8.693 1.00 . A A . 31 LEU HD22 1 1
16 17917 1 1 26 LEU HD23 H -3.844 30.021 10.233 1.00 . A A . 31 LEU HD23 1 1
16 17918 1 1 26 LEU HG H -3.644 28.144 7.854 1.00 . A A . 31 LEU HG 1 1
16 17919 1 1 26 LEU N N -0.944 25.869 9.708 1.00 . A A . 31 LEU N 1 1
16 17920 1 1 26 LEU O O -1.419 28.065 6.956 1.00 . A A . 31 LEU O 1 1
16 17921 1 1 27 ILE C C -0.112 26.015 4.699 1.00 . A A . 32 ILE C 1 1
16 17922 1 1 27 ILE CA C 0.631 26.520 5.933 1.00 . A A . 32 ILE CA 1 1
16 17923 1 1 27 ILE CB C 2.013 25.857 6.018 1.00 . A A . 32 ILE CB 1 1
16 17924 1 1 27 ILE CD1 C 3.593 27.794 6.354 1.00 . A A . 32 ILE CD1 1 1
16 17925 1 1 27 ILE CG1 C 2.887 26.614 7.033 1.00 . A A . 32 ILE CG1 1 1
16 17926 1 1 27 ILE CG2 C 2.682 25.872 4.639 1.00 . A A . 32 ILE CG2 1 1
16 17927 1 1 27 ILE H H 0.073 25.419 7.657 1.00 . A A . 32 ILE H 1 1
16 17928 1 1 27 ILE HA H 0.761 27.587 5.851 1.00 . A A . 32 ILE HA 1 1
16 17929 1 1 27 ILE HB H 1.893 24.832 6.342 1.00 . A A . 32 ILE HB 1 1
16 17930 1 1 27 ILE HD11 H 3.890 28.513 7.102 1.00 . A A . 32 ILE HD11 1 1
16 17931 1 1 27 ILE HD12 H 2.923 28.262 5.650 1.00 . A A . 32 ILE HD12 1 1
16 17932 1 1 27 ILE HD13 H 4.469 27.435 5.833 1.00 . A A . 32 ILE HD13 1 1
16 17933 1 1 27 ILE HG12 H 2.266 26.985 7.836 1.00 . A A . 32 ILE HG12 1 1
16 17934 1 1 27 ILE HG13 H 3.628 25.941 7.438 1.00 . A A . 32 ILE HG13 1 1
16 17935 1 1 27 ILE HG21 H 2.245 25.104 4.019 1.00 . A A . 32 ILE HG21 1 1
16 17936 1 1 27 ILE HG22 H 3.740 25.686 4.750 1.00 . A A . 32 ILE HG22 1 1
16 17937 1 1 27 ILE HG23 H 2.534 26.837 4.177 1.00 . A A . 32 ILE HG23 1 1
16 17938 1 1 27 ILE N N -0.133 26.227 7.141 1.00 . A A . 32 ILE N 1 1
16 17939 1 1 27 ILE O O 0.220 26.379 3.570 1.00 . A A . 32 ILE O 1 1
16 17940 1 1 28 SER C C -2.945 25.636 3.352 1.00 . A A . 33 SER C 1 1
16 17941 1 1 28 SER CA C -1.903 24.626 3.823 1.00 . A A . 33 SER CA 1 1
16 17942 1 1 28 SER CB C -2.601 23.342 4.270 1.00 . A A . 33 SER CB 1 1
16 17943 1 1 28 SER H H -1.335 24.921 5.844 1.00 . A A . 33 SER H 1 1
16 17944 1 1 28 SER HA H -1.243 24.395 3.000 1.00 . A A . 33 SER HA 1 1
16 17945 1 1 28 SER HB2 H -3.117 23.515 5.200 1.00 . A A . 33 SER HB2 1 1
16 17946 1 1 28 SER HB3 H -3.315 23.040 3.515 1.00 . A A . 33 SER HB3 1 1
16 17947 1 1 28 SER HG H -0.998 22.629 5.111 1.00 . A A . 33 SER HG 1 1
16 17948 1 1 28 SER N N -1.117 25.175 4.923 1.00 . A A . 33 SER N 1 1
16 17949 1 1 28 SER O O -4.148 25.388 3.437 1.00 . A A . 33 SER O 1 1
16 17950 1 1 28 SER OG O -1.630 22.320 4.458 1.00 . A A . 33 SER OG 1 1
16 17951 1 1 29 ASP C C -4.219 27.305 1.212 1.00 . A A . 34 ASP C 1 1
16 17952 1 1 29 ASP CA C -3.374 27.818 2.375 1.00 . A A . 34 ASP CA 1 1
16 17953 1 1 29 ASP CB C -2.566 29.036 1.922 1.00 . A A . 34 ASP CB 1 1
16 17954 1 1 29 ASP CG C -3.504 30.193 1.594 1.00 . A A . 34 ASP CG 1 1
16 17955 1 1 29 ASP H H -1.505 26.918 2.813 1.00 . A A . 34 ASP H 1 1
16 17956 1 1 29 ASP HA H -4.029 28.116 3.180 1.00 . A A . 34 ASP HA 1 1
16 17957 1 1 29 ASP HB2 H -1.893 29.334 2.712 1.00 . A A . 34 ASP HB2 1 1
16 17958 1 1 29 ASP HB3 H -1.995 28.780 1.041 1.00 . A A . 34 ASP HB3 1 1
16 17959 1 1 29 ASP N N -2.474 26.777 2.856 1.00 . A A . 34 ASP N 1 1
16 17960 1 1 29 ASP O O -5.282 27.849 0.918 1.00 . A A . 34 ASP O 1 1
16 17961 1 1 29 ASP OD1 O -4.334 30.025 0.715 1.00 . A A . 34 ASP OD1 1 1
16 17962 1 1 29 ASP OD2 O -3.381 31.228 2.227 1.00 . A A . 34 ASP OD2 1 1
16 17963 1 1 30 GLU C C -5.838 25.199 -0.144 1.00 . A A . 35 GLU C 1 1
16 17964 1 1 30 GLU CA C -4.456 25.678 -0.574 1.00 . A A . 35 GLU CA 1 1
16 17965 1 1 30 GLU CB C -3.664 24.502 -1.149 1.00 . A A . 35 GLU CB 1 1
16 17966 1 1 30 GLU CD C -2.567 22.331 -0.558 1.00 . A A . 35 GLU CD 1 1
16 17967 1 1 30 GLU CG C -3.559 23.395 -0.099 1.00 . A A . 35 GLU CG 1 1
16 17968 1 1 30 GLU H H -2.882 25.864 0.834 1.00 . A A . 35 GLU H 1 1
16 17969 1 1 30 GLU HA H -4.567 26.430 -1.341 1.00 . A A . 35 GLU HA 1 1
16 17970 1 1 30 GLU HB2 H -4.168 24.122 -2.025 1.00 . A A . 35 GLU HB2 1 1
16 17971 1 1 30 GLU HB3 H -2.672 24.832 -1.420 1.00 . A A . 35 GLU HB3 1 1
16 17972 1 1 30 GLU HG2 H -3.225 23.819 0.836 1.00 . A A . 35 GLU HG2 1 1
16 17973 1 1 30 GLU HG3 H -4.530 22.941 0.040 1.00 . A A . 35 GLU HG3 1 1
16 17974 1 1 30 GLU N N -3.736 26.255 0.555 1.00 . A A . 35 GLU N 1 1
16 17975 1 1 30 GLU O O -6.793 25.252 -0.920 1.00 . A A . 35 GLU O 1 1
16 17976 1 1 30 GLU OE1 O -2.159 22.387 -1.706 1.00 . A A . 35 GLU OE1 1 1
16 17977 1 1 30 GLU OE2 O -2.230 21.479 0.246 1.00 . A A . 35 GLU OE2 1 1
16 17978 1 1 31 ALA C C -8.175 25.403 1.845 1.00 . A A . 36 ALA C 1 1
16 17979 1 1 31 ALA CA C -7.210 24.245 1.617 1.00 . A A . 36 ALA CA 1 1
16 17980 1 1 31 ALA CB C -6.982 23.501 2.934 1.00 . A A . 36 ALA CB 1 1
16 17981 1 1 31 ALA H H -5.145 24.713 1.669 1.00 . A A . 36 ALA H 1 1
16 17982 1 1 31 ALA HA H -7.644 23.562 0.903 1.00 . A A . 36 ALA HA 1 1
16 17983 1 1 31 ALA HB1 H -7.932 23.183 3.339 1.00 . A A . 36 ALA HB1 1 1
16 17984 1 1 31 ALA HB2 H -6.492 24.157 3.638 1.00 . A A . 36 ALA HB2 1 1
16 17985 1 1 31 ALA HB3 H -6.360 22.635 2.756 1.00 . A A . 36 ALA HB3 1 1
16 17986 1 1 31 ALA N N -5.939 24.732 1.095 1.00 . A A . 36 ALA N 1 1
16 17987 1 1 31 ALA O O -9.275 25.426 1.292 1.00 . A A . 36 ALA O 1 1
16 17988 1 1 32 GLN C C -8.935 28.273 1.671 1.00 . A A . 37 GLN C 1 1
16 17989 1 1 32 GLN CA C -8.590 27.522 2.954 1.00 . A A . 37 GLN CA 1 1
16 17990 1 1 32 GLN CB C -7.861 28.460 3.919 1.00 . A A . 37 GLN CB 1 1
16 17991 1 1 32 GLN CD C -6.678 26.639 5.162 1.00 . A A . 37 GLN CD 1 1
16 17992 1 1 32 GLN CG C -7.694 27.770 5.274 1.00 . A A . 37 GLN CG 1 1
16 17993 1 1 32 GLN H H -6.869 26.293 3.072 1.00 . A A . 37 GLN H 1 1
16 17994 1 1 32 GLN HA H -9.505 27.187 3.420 1.00 . A A . 37 GLN HA 1 1
16 17995 1 1 32 GLN HB2 H -6.889 28.705 3.515 1.00 . A A . 37 GLN HB2 1 1
16 17996 1 1 32 GLN HB3 H -8.437 29.364 4.046 1.00 . A A . 37 GLN HB3 1 1
16 17997 1 1 32 GLN HE21 H -7.854 25.298 6.037 1.00 . A A . 37 GLN HE21 1 1
16 17998 1 1 32 GLN HE22 H -6.330 24.724 5.555 1.00 . A A . 37 GLN HE22 1 1
16 17999 1 1 32 GLN HG2 H -7.351 28.490 6.002 1.00 . A A . 37 GLN HG2 1 1
16 18000 1 1 32 GLN HG3 H -8.644 27.365 5.590 1.00 . A A . 37 GLN HG3 1 1
16 18001 1 1 32 GLN N N -7.755 26.364 2.661 1.00 . A A . 37 GLN N 1 1
16 18002 1 1 32 GLN NE2 N -6.979 25.455 5.623 1.00 . A A . 37 GLN NE2 1 1
16 18003 1 1 32 GLN O O -10.084 28.658 1.456 1.00 . A A . 37 GLN O 1 1
16 18004 1 1 32 GLN OE1 O -5.580 26.839 4.643 1.00 . A A . 37 GLN OE1 1 1
16 18005 1 1 33 ALA C C -9.159 28.439 -1.299 1.00 . A A . 38 ALA C 1 1
16 18006 1 1 33 ALA CA C -8.141 29.178 -0.437 1.00 . A A . 38 ALA CA 1 1
16 18007 1 1 33 ALA CB C -6.818 29.301 -1.196 1.00 . A A . 38 ALA CB 1 1
16 18008 1 1 33 ALA H H -7.038 28.143 1.046 1.00 . A A . 38 ALA H 1 1
16 18009 1 1 33 ALA HA H -8.516 30.169 -0.227 1.00 . A A . 38 ALA HA 1 1
16 18010 1 1 33 ALA HB1 H -7.014 29.593 -2.216 1.00 . A A . 38 ALA HB1 1 1
16 18011 1 1 33 ALA HB2 H -6.307 28.349 -1.184 1.00 . A A . 38 ALA HB2 1 1
16 18012 1 1 33 ALA HB3 H -6.199 30.046 -0.720 1.00 . A A . 38 ALA HB3 1 1
16 18013 1 1 33 ALA N N -7.932 28.474 0.823 1.00 . A A . 38 ALA N 1 1
16 18014 1 1 33 ALA O O -10.127 29.029 -1.779 1.00 . A A . 38 ALA O 1 1
16 18015 1 1 34 ASP C C -11.249 26.364 -1.708 1.00 . A A . 39 ASP C 1 1
16 18016 1 1 34 ASP CA C -9.841 26.333 -2.296 1.00 . A A . 39 ASP CA 1 1
16 18017 1 1 34 ASP CB C -9.342 24.888 -2.352 1.00 . A A . 39 ASP CB 1 1
16 18018 1 1 34 ASP CG C -10.252 24.056 -3.247 1.00 . A A . 39 ASP CG 1 1
16 18019 1 1 34 ASP H H -8.148 26.724 -1.082 1.00 . A A . 39 ASP H 1 1
16 18020 1 1 34 ASP HA H -9.871 26.730 -3.298 1.00 . A A . 39 ASP HA 1 1
16 18021 1 1 34 ASP HB2 H -8.336 24.872 -2.747 1.00 . A A . 39 ASP HB2 1 1
16 18022 1 1 34 ASP HB3 H -9.341 24.470 -1.356 1.00 . A A . 39 ASP HB3 1 1
16 18023 1 1 34 ASP N N -8.935 27.142 -1.490 1.00 . A A . 39 ASP N 1 1
16 18024 1 1 34 ASP O O -12.159 26.963 -2.283 1.00 . A A . 39 ASP O 1 1
16 18025 1 1 34 ASP OD1 O -10.202 24.247 -4.451 1.00 . A A . 39 ASP OD1 1 1
16 18026 1 1 34 ASP OD2 O -10.987 23.240 -2.716 1.00 . A A . 39 ASP OD2 1 1
16 18027 1 1 35 LEU C C -13.408 27.036 0.014 1.00 . A A . 40 LEU C 1 1
16 18028 1 1 35 LEU CA C -12.721 25.676 0.098 1.00 . A A . 40 LEU CA 1 1
16 18029 1 1 35 LEU CB C -12.549 25.279 1.568 1.00 . A A . 40 LEU CB 1 1
16 18030 1 1 35 LEU CD1 C -11.390 23.527 2.934 1.00 . A A . 40 LEU CD1 1 1
16 18031 1 1 35 LEU CD2 C -13.503 22.964 1.729 1.00 . A A . 40 LEU CD2 1 1
16 18032 1 1 35 LEU CG C -12.210 23.785 1.667 1.00 . A A . 40 LEU CG 1 1
16 18033 1 1 35 LEU H H -10.658 25.258 -0.147 1.00 . A A . 40 LEU H 1 1
16 18034 1 1 35 LEU HA H -13.339 24.941 -0.392 1.00 . A A . 40 LEU HA 1 1
16 18035 1 1 35 LEU HB2 H -11.748 25.862 2.003 1.00 . A A . 40 LEU HB2 1 1
16 18036 1 1 35 LEU HB3 H -13.466 25.476 2.102 1.00 . A A . 40 LEU HB3 1 1
16 18037 1 1 35 LEU HD11 H -11.940 23.874 3.796 1.00 . A A . 40 LEU HD11 1 1
16 18038 1 1 35 LEU HD12 H -10.451 24.057 2.868 1.00 . A A . 40 LEU HD12 1 1
16 18039 1 1 35 LEU HD13 H -11.200 22.468 3.030 1.00 . A A . 40 LEU HD13 1 1
16 18040 1 1 35 LEU HD21 H -13.950 23.071 2.706 1.00 . A A . 40 LEU HD21 1 1
16 18041 1 1 35 LEU HD22 H -13.277 21.924 1.549 1.00 . A A . 40 LEU HD22 1 1
16 18042 1 1 35 LEU HD23 H -14.193 23.318 0.977 1.00 . A A . 40 LEU HD23 1 1
16 18043 1 1 35 LEU HG H -11.634 23.487 0.802 1.00 . A A . 40 LEU HG 1 1
16 18044 1 1 35 LEU N N -11.420 25.716 -0.559 1.00 . A A . 40 LEU N 1 1
16 18045 1 1 35 LEU O O -14.601 27.123 -0.273 1.00 . A A . 40 LEU O 1 1
16 18046 1 1 36 ALA C C -13.738 29.751 -1.177 1.00 . A A . 41 ALA C 1 1
16 18047 1 1 36 ALA CA C -13.188 29.446 0.213 1.00 . A A . 41 ALA CA 1 1
16 18048 1 1 36 ALA CB C -12.100 30.462 0.566 1.00 . A A . 41 ALA CB 1 1
16 18049 1 1 36 ALA H H -11.698 27.965 0.487 1.00 . A A . 41 ALA H 1 1
16 18050 1 1 36 ALA HA H -13.989 29.530 0.932 1.00 . A A . 41 ALA HA 1 1
16 18051 1 1 36 ALA HB1 H -11.883 30.404 1.623 1.00 . A A . 41 ALA HB1 1 1
16 18052 1 1 36 ALA HB2 H -12.443 31.456 0.323 1.00 . A A . 41 ALA HB2 1 1
16 18053 1 1 36 ALA HB3 H -11.205 30.241 0.004 1.00 . A A . 41 ALA HB3 1 1
16 18054 1 1 36 ALA N N -12.644 28.094 0.264 1.00 . A A . 41 ALA N 1 1
16 18055 1 1 36 ALA O O -14.836 30.289 -1.316 1.00 . A A . 41 ALA O 1 1
16 18056 1 1 37 LEU C C -14.682 28.897 -3.883 1.00 . A A . 42 LEU C 1 1
16 18057 1 1 37 LEU CA C -13.389 29.648 -3.578 1.00 . A A . 42 LEU CA 1 1
16 18058 1 1 37 LEU CB C -12.292 29.201 -4.550 1.00 . A A . 42 LEU CB 1 1
16 18059 1 1 37 LEU CD1 C -9.840 29.521 -4.949 1.00 . A A . 42 LEU CD1 1 1
16 18060 1 1 37 LEU CD2 C -11.436 31.353 -5.521 1.00 . A A . 42 LEU CD2 1 1
16 18061 1 1 37 LEU CG C -11.139 30.215 -4.537 1.00 . A A . 42 LEU CG 1 1
16 18062 1 1 37 LEU H H -12.100 28.980 -2.033 1.00 . A A . 42 LEU H 1 1
16 18063 1 1 37 LEU HA H -13.562 30.705 -3.708 1.00 . A A . 42 LEU HA 1 1
16 18064 1 1 37 LEU HB2 H -11.924 28.231 -4.248 1.00 . A A . 42 LEU HB2 1 1
16 18065 1 1 37 LEU HB3 H -12.701 29.134 -5.547 1.00 . A A . 42 LEU HB3 1 1
16 18066 1 1 37 LEU HD11 H -10.015 28.923 -5.831 1.00 . A A . 42 LEU HD11 1 1
16 18067 1 1 37 LEU HD12 H -9.500 28.884 -4.145 1.00 . A A . 42 LEU HD12 1 1
16 18068 1 1 37 LEU HD13 H -9.085 30.265 -5.162 1.00 . A A . 42 LEU HD13 1 1
16 18069 1 1 37 LEU HD21 H -12.303 31.903 -5.188 1.00 . A A . 42 LEU HD21 1 1
16 18070 1 1 37 LEU HD22 H -11.626 30.941 -6.502 1.00 . A A . 42 LEU HD22 1 1
16 18071 1 1 37 LEU HD23 H -10.586 32.017 -5.569 1.00 . A A . 42 LEU HD23 1 1
16 18072 1 1 37 LEU HG H -11.027 30.621 -3.541 1.00 . A A . 42 LEU HG 1 1
16 18073 1 1 37 LEU N N -12.967 29.404 -2.203 1.00 . A A . 42 LEU N 1 1
16 18074 1 1 37 LEU O O -15.554 29.405 -4.587 1.00 . A A . 42 LEU O 1 1
16 18075 1 1 38 ARG C C -17.156 27.403 -2.735 1.00 . A A . 43 ARG C 1 1
16 18076 1 1 38 ARG CA C -15.993 26.878 -3.570 1.00 . A A . 43 ARG CA 1 1
16 18077 1 1 38 ARG CB C -15.717 25.419 -3.204 1.00 . A A . 43 ARG CB 1 1
16 18078 1 1 38 ARG CD C -14.298 23.455 -3.819 1.00 . A A . 43 ARG CD 1 1
16 18079 1 1 38 ARG CG C -14.382 24.982 -3.809 1.00 . A A . 43 ARG CG 1 1
16 18080 1 1 38 ARG CZ C -12.931 21.772 -4.913 1.00 . A A . 43 ARG CZ 1 1
16 18081 1 1 38 ARG H H -14.073 27.333 -2.793 1.00 . A A . 43 ARG H 1 1
16 18082 1 1 38 ARG HA H -16.261 26.930 -4.615 1.00 . A A . 43 ARG HA 1 1
16 18083 1 1 38 ARG HB2 H -15.675 25.321 -2.128 1.00 . A A . 43 ARG HB2 1 1
16 18084 1 1 38 ARG HB3 H -16.508 24.795 -3.590 1.00 . A A . 43 ARG HB3 1 1
16 18085 1 1 38 ARG HD2 H -14.301 23.090 -2.803 1.00 . A A . 43 ARG HD2 1 1
16 18086 1 1 38 ARG HD3 H -15.152 23.053 -4.345 1.00 . A A . 43 ARG HD3 1 1
16 18087 1 1 38 ARG HE H -12.342 23.661 -4.611 1.00 . A A . 43 ARG HE 1 1
16 18088 1 1 38 ARG HG2 H -14.305 25.354 -4.820 1.00 . A A . 43 ARG HG2 1 1
16 18089 1 1 38 ARG HG3 H -13.572 25.380 -3.216 1.00 . A A . 43 ARG HG3 1 1
16 18090 1 1 38 ARG HH11 H -14.743 21.189 -4.294 1.00 . A A . 43 ARG HH11 1 1
16 18091 1 1 38 ARG HH12 H -13.790 19.971 -5.073 1.00 . A A . 43 ARG HH12 1 1
16 18092 1 1 38 ARG HH21 H -11.086 22.068 -5.633 1.00 . A A . 43 ARG HH21 1 1
16 18093 1 1 38 ARG HH22 H -11.719 20.468 -5.830 1.00 . A A . 43 ARG HH22 1 1
16 18094 1 1 38 ARG N N -14.799 27.687 -3.347 1.00 . A A . 43 ARG N 1 1
16 18095 1 1 38 ARG NE N -13.073 23.021 -4.482 1.00 . A A . 43 ARG NE 1 1
16 18096 1 1 38 ARG NH1 N -13.896 20.910 -4.747 1.00 . A A . 43 ARG NH1 1 1
16 18097 1 1 38 ARG NH2 N -11.826 21.408 -5.505 1.00 . A A . 43 ARG NH2 1 1
16 18098 1 1 38 ARG O O -18.311 27.353 -3.160 1.00 . A A . 43 ARG O 1 1
16 18099 1 1 39 ARG C C -18.416 29.752 -1.186 1.00 . A A . 44 ARG C 1 1
16 18100 1 1 39 ARG CA C -17.869 28.428 -0.655 1.00 . A A . 44 ARG CA 1 1
16 18101 1 1 39 ARG CB C -17.282 28.631 0.747 1.00 . A A . 44 ARG CB 1 1
16 18102 1 1 39 ARG CD C -17.781 28.609 3.195 1.00 . A A . 44 ARG CD 1 1
16 18103 1 1 39 ARG CG C -18.362 28.377 1.799 1.00 . A A . 44 ARG CG 1 1
16 18104 1 1 39 ARG CZ C -18.397 28.177 5.504 1.00 . A A . 44 ARG CZ 1 1
16 18105 1 1 39 ARG H H -15.910 27.911 -1.255 1.00 . A A . 44 ARG H 1 1
16 18106 1 1 39 ARG HA H -18.678 27.715 -0.596 1.00 . A A . 44 ARG HA 1 1
16 18107 1 1 39 ARG HB2 H -16.466 27.939 0.896 1.00 . A A . 44 ARG HB2 1 1
16 18108 1 1 39 ARG HB3 H -16.916 29.643 0.845 1.00 . A A . 44 ARG HB3 1 1
16 18109 1 1 39 ARG HD2 H -16.840 28.087 3.283 1.00 . A A . 44 ARG HD2 1 1
16 18110 1 1 39 ARG HD3 H -17.617 29.667 3.343 1.00 . A A . 44 ARG HD3 1 1
16 18111 1 1 39 ARG HE H -19.561 27.729 3.938 1.00 . A A . 44 ARG HE 1 1
16 18112 1 1 39 ARG HG2 H -19.187 29.053 1.633 1.00 . A A . 44 ARG HG2 1 1
16 18113 1 1 39 ARG HG3 H -18.708 27.359 1.718 1.00 . A A . 44 ARG HG3 1 1
16 18114 1 1 39 ARG HH11 H -16.612 29.032 5.199 1.00 . A A . 44 ARG HH11 1 1
16 18115 1 1 39 ARG HH12 H -17.027 28.735 6.854 1.00 . A A . 44 ARG HH12 1 1
16 18116 1 1 39 ARG HH21 H -20.112 27.337 6.106 1.00 . A A . 44 ARG HH21 1 1
16 18117 1 1 39 ARG HH22 H -19.009 27.775 7.368 1.00 . A A . 44 ARG HH22 1 1
16 18118 1 1 39 ARG N N -16.845 27.900 -1.544 1.00 . A A . 44 ARG N 1 1
16 18119 1 1 39 ARG NE N -18.702 28.114 4.213 1.00 . A A . 44 ARG NE 1 1
16 18120 1 1 39 ARG NH1 N -17.256 28.688 5.881 1.00 . A A . 44 ARG NH1 1 1
16 18121 1 1 39 ARG NH2 N -19.238 27.728 6.396 1.00 . A A . 44 ARG NH2 1 1
16 18122 1 1 39 ARG O O -19.317 30.344 -0.594 1.00 . A A . 44 ARG O 1 1
16 18123 1 1 40 SER C C -19.439 31.222 -3.893 1.00 . A A . 45 SER C 1 1
16 18124 1 1 40 SER CA C -18.302 31.467 -2.906 1.00 . A A . 45 SER CA 1 1
16 18125 1 1 40 SER CB C -17.134 32.136 -3.630 1.00 . A A . 45 SER CB 1 1
16 18126 1 1 40 SER H H -17.147 29.697 -2.734 1.00 . A A . 45 SER H 1 1
16 18127 1 1 40 SER HA H -18.652 32.128 -2.126 1.00 . A A . 45 SER HA 1 1
16 18128 1 1 40 SER HB2 H -16.380 32.421 -2.916 1.00 . A A . 45 SER HB2 1 1
16 18129 1 1 40 SER HB3 H -16.707 31.441 -4.342 1.00 . A A . 45 SER HB3 1 1
16 18130 1 1 40 SER HG H -18.387 33.608 -3.848 1.00 . A A . 45 SER HG 1 1
16 18131 1 1 40 SER N N -17.862 30.211 -2.305 1.00 . A A . 45 SER N 1 1
16 18132 1 1 40 SER O O -20.146 32.150 -4.283 1.00 . A A . 45 SER O 1 1
16 18133 1 1 40 SER OG O -17.602 33.297 -4.304 1.00 . A A . 45 SER OG 1 1
16 18134 1 1 41 LEU C C -22.038 29.824 -4.605 1.00 . A A . 46 LEU C 1 1
16 18135 1 1 41 LEU CA C -20.665 29.611 -5.236 1.00 . A A . 46 LEU CA 1 1
16 18136 1 1 41 LEU CB C -20.515 28.146 -5.660 1.00 . A A . 46 LEU CB 1 1
16 18137 1 1 41 LEU CD1 C -19.856 28.630 -8.042 1.00 . A A . 46 LEU CD1 1 1
16 18138 1 1 41 LEU CD2 C -18.144 28.729 -6.217 1.00 . A A . 46 LEU CD2 1 1
16 18139 1 1 41 LEU CG C -19.404 28.012 -6.712 1.00 . A A . 46 LEU CG 1 1
16 18140 1 1 41 LEU H H -19.016 29.266 -3.949 1.00 . A A . 46 LEU H 1 1
16 18141 1 1 41 LEU HA H -20.580 30.239 -6.108 1.00 . A A . 46 LEU HA 1 1
16 18142 1 1 41 LEU HB2 H -20.264 27.548 -4.796 1.00 . A A . 46 LEU HB2 1 1
16 18143 1 1 41 LEU HB3 H -21.447 27.794 -6.078 1.00 . A A . 46 LEU HB3 1 1
16 18144 1 1 41 LEU HD11 H -19.364 28.121 -8.858 1.00 . A A . 46 LEU HD11 1 1
16 18145 1 1 41 LEU HD12 H -19.594 29.677 -8.066 1.00 . A A . 46 LEU HD12 1 1
16 18146 1 1 41 LEU HD13 H -20.926 28.525 -8.149 1.00 . A A . 46 LEU HD13 1 1
16 18147 1 1 41 LEU HD21 H -17.300 28.432 -6.823 1.00 . A A . 46 LEU HD21 1 1
16 18148 1 1 41 LEU HD22 H -17.959 28.464 -5.187 1.00 . A A . 46 LEU HD22 1 1
16 18149 1 1 41 LEU HD23 H -18.283 29.797 -6.294 1.00 . A A . 46 LEU HD23 1 1
16 18150 1 1 41 LEU HG H -19.185 26.965 -6.863 1.00 . A A . 46 LEU HG 1 1
16 18151 1 1 41 LEU N N -19.609 29.966 -4.293 1.00 . A A . 46 LEU N 1 1
16 18152 1 1 41 LEU O O -23.057 29.817 -5.297 1.00 . A A . 46 LEU O 1 1
16 18153 1 1 42 ASP C C -23.812 31.655 -2.790 1.00 . A A . 47 ASP C 1 1
16 18154 1 1 42 ASP CA C -23.315 30.228 -2.580 1.00 . A A . 47 ASP CA 1 1
16 18155 1 1 42 ASP CB C -23.120 29.968 -1.085 1.00 . A A . 47 ASP CB 1 1
16 18156 1 1 42 ASP CG C -24.473 29.908 -0.386 1.00 . A A . 47 ASP CG 1 1
16 18157 1 1 42 ASP H H -21.217 30.009 -2.790 1.00 . A A . 47 ASP H 1 1
16 18158 1 1 42 ASP HA H -24.054 29.539 -2.960 1.00 . A A . 47 ASP HA 1 1
16 18159 1 1 42 ASP HB2 H -22.603 29.029 -0.949 1.00 . A A . 47 ASP HB2 1 1
16 18160 1 1 42 ASP HB3 H -22.531 30.765 -0.656 1.00 . A A . 47 ASP HB3 1 1
16 18161 1 1 42 ASP N N -22.059 30.014 -3.291 1.00 . A A . 47 ASP N 1 1
16 18162 1 1 42 ASP O O -25.005 31.931 -2.664 1.00 . A A . 47 ASP O 1 1
16 18163 1 1 42 ASP OD1 O -25.260 29.044 -0.735 1.00 . A A . 47 ASP OD1 1 1
16 18164 1 1 42 ASP OD2 O -24.703 30.727 0.489 1.00 . A A . 47 ASP OD2 1 1
16 18165 1 1 43 SER C C -23.677 34.174 -4.779 1.00 . A A . 48 SER C 1 1
16 18166 1 1 43 SER CA C -23.245 33.955 -3.332 1.00 . A A . 48 SER CA 1 1
16 18167 1 1 43 SER CB C -22.051 34.854 -3.014 1.00 . A A . 48 SER CB 1 1
16 18168 1 1 43 SER H H -21.953 32.279 -3.194 1.00 . A A . 48 SER H 1 1
16 18169 1 1 43 SER HA H -24.062 34.219 -2.678 1.00 . A A . 48 SER HA 1 1
16 18170 1 1 43 SER HB2 H -21.936 34.939 -1.947 1.00 . A A . 48 SER HB2 1 1
16 18171 1 1 43 SER HB3 H -21.153 34.421 -3.437 1.00 . A A . 48 SER HB3 1 1
16 18172 1 1 43 SER HG H -21.455 36.642 -3.498 1.00 . A A . 48 SER HG 1 1
16 18173 1 1 43 SER N N -22.890 32.557 -3.108 1.00 . A A . 48 SER N 1 1
16 18174 1 1 43 SER O O -22.968 34.812 -5.557 1.00 . A A . 48 SER O 1 1
16 18175 1 1 43 SER OG O -22.274 36.144 -3.565 1.00 . A A . 48 SER OG 1 1
16 18176 1 1 44 TYR C C -25.657 35.261 -6.785 1.00 . A A . 49 TYR C 1 1
16 18177 1 1 44 TYR CA C -25.360 33.790 -6.487 1.00 . A A . 49 TYR CA 1 1
16 18178 1 1 44 TYR CB C -26.637 32.954 -6.654 1.00 . A A . 49 TYR CB 1 1
16 18179 1 1 44 TYR CD1 C -27.873 33.919 -4.681 1.00 . A A . 49 TYR CD1 1 1
16 18180 1 1 44 TYR CD2 C -27.400 31.541 -4.709 1.00 . A A . 49 TYR CD2 1 1
16 18181 1 1 44 TYR CE1 C -28.504 33.778 -3.440 1.00 . A A . 49 TYR CE1 1 1
16 18182 1 1 44 TYR CE2 C -28.034 31.400 -3.468 1.00 . A A . 49 TYR CE2 1 1
16 18183 1 1 44 TYR CG C -27.320 32.800 -5.316 1.00 . A A . 49 TYR CG 1 1
16 18184 1 1 44 TYR CZ C -28.585 32.518 -2.834 1.00 . A A . 49 TYR CZ 1 1
16 18185 1 1 44 TYR H H -25.366 33.146 -4.467 1.00 . A A . 49 TYR H 1 1
16 18186 1 1 44 TYR HA H -24.615 33.434 -7.182 1.00 . A A . 49 TYR HA 1 1
16 18187 1 1 44 TYR HB2 H -27.308 33.449 -7.343 1.00 . A A . 49 TYR HB2 1 1
16 18188 1 1 44 TYR HB3 H -26.381 31.979 -7.041 1.00 . A A . 49 TYR HB3 1 1
16 18189 1 1 44 TYR HD1 H -27.810 34.890 -5.148 1.00 . A A . 49 TYR HD1 1 1
16 18190 1 1 44 TYR HD2 H -26.974 30.677 -5.199 1.00 . A A . 49 TYR HD2 1 1
16 18191 1 1 44 TYR HE1 H -28.931 34.641 -2.950 1.00 . A A . 49 TYR HE1 1 1
16 18192 1 1 44 TYR HE2 H -28.096 30.428 -3.001 1.00 . A A . 49 TYR HE2 1 1
16 18193 1 1 44 TYR HH H -29.015 31.501 -1.276 1.00 . A A . 49 TYR HH 1 1
16 18194 1 1 44 TYR N N -24.843 33.644 -5.131 1.00 . A A . 49 TYR N 1 1
16 18195 1 1 44 TYR O O -25.893 36.051 -5.870 1.00 . A A . 49 TYR O 1 1
16 18196 1 1 44 TYR OH O -29.209 32.380 -1.610 1.00 . A A . 49 TYR OH 1 1
16 18197 1 1 45 PRO C C -27.382 37.433 -8.237 1.00 . A A . 50 PRO C 1 1
16 18198 1 1 45 PRO CA C -25.922 37.045 -8.453 1.00 . A A . 50 PRO CA 1 1
16 18199 1 1 45 PRO CB C -25.561 37.062 -9.943 1.00 . A A . 50 PRO CB 1 1
16 18200 1 1 45 PRO CD C -25.376 34.771 -9.193 1.00 . A A . 50 PRO CD 1 1
16 18201 1 1 45 PRO CG C -25.714 35.648 -10.398 1.00 . A A . 50 PRO CG 1 1
16 18202 1 1 45 PRO HA H -25.275 37.723 -7.919 1.00 . A A . 50 PRO HA 1 1
16 18203 1 1 45 PRO HB2 H -26.235 37.710 -10.488 1.00 . A A . 50 PRO HB2 1 1
16 18204 1 1 45 PRO HB3 H -24.540 37.384 -10.079 1.00 . A A . 50 PRO HB3 1 1
16 18205 1 1 45 PRO HD2 H -26.010 33.895 -9.173 1.00 . A A . 50 PRO HD2 1 1
16 18206 1 1 45 PRO HD3 H -24.336 34.489 -9.208 1.00 . A A . 50 PRO HD3 1 1
16 18207 1 1 45 PRO HG2 H -26.733 35.471 -10.718 1.00 . A A . 50 PRO HG2 1 1
16 18208 1 1 45 PRO HG3 H -25.028 35.438 -11.205 1.00 . A A . 50 PRO HG3 1 1
16 18209 1 1 45 PRO N N -25.648 35.639 -8.037 1.00 . A A . 50 PRO N 1 1
16 18210 1 1 45 PRO O O -28.288 36.827 -8.808 1.00 . A A . 50 PRO O 1 1
16 18211 1 1 46 VAL C C -29.391 39.944 -8.159 1.00 . A A . 51 VAL C 1 1
16 18212 1 1 46 VAL CA C -28.947 38.919 -7.120 1.00 . A A . 51 VAL CA 1 1
16 18213 1 1 46 VAL CB C -28.992 39.549 -5.726 1.00 . A A . 51 VAL CB 1 1
16 18214 1 1 46 VAL CG1 C -28.961 38.448 -4.665 1.00 . A A . 51 VAL CG1 1 1
16 18215 1 1 46 VAL CG2 C -27.781 40.465 -5.544 1.00 . A A . 51 VAL CG2 1 1
16 18216 1 1 46 VAL H H -26.833 38.891 -6.987 1.00 . A A . 51 VAL H 1 1
16 18217 1 1 46 VAL HA H -29.626 38.078 -7.145 1.00 . A A . 51 VAL HA 1 1
16 18218 1 1 46 VAL HB H -29.901 40.124 -5.620 1.00 . A A . 51 VAL HB 1 1
16 18219 1 1 46 VAL HG11 H -28.740 38.883 -3.701 1.00 . A A . 51 VAL HG11 1 1
16 18220 1 1 46 VAL HG12 H -28.199 37.726 -4.917 1.00 . A A . 51 VAL HG12 1 1
16 18221 1 1 46 VAL HG13 H -29.923 37.957 -4.626 1.00 . A A . 51 VAL HG13 1 1
16 18222 1 1 46 VAL HG21 H -27.928 41.088 -4.674 1.00 . A A . 51 VAL HG21 1 1
16 18223 1 1 46 VAL HG22 H -27.666 41.089 -6.418 1.00 . A A . 51 VAL HG22 1 1
16 18224 1 1 46 VAL HG23 H -26.893 39.865 -5.410 1.00 . A A . 51 VAL HG23 1 1
16 18225 1 1 46 VAL N N -27.597 38.449 -7.410 1.00 . A A . 51 VAL N 1 1
16 18226 1 1 46 VAL O O -28.563 40.582 -8.808 1.00 . A A . 51 VAL O 1 1
16 18227 1 1 47 SER C C -31.053 42.480 -8.778 1.00 . A A . 52 SER C 1 1
16 18228 1 1 47 SER CA C -31.244 41.049 -9.273 1.00 . A A . 52 SER CA 1 1
16 18229 1 1 47 SER CB C -32.733 40.777 -9.494 1.00 . A A . 52 SER CB 1 1
16 18230 1 1 47 SER H H -31.316 39.562 -7.765 1.00 . A A . 52 SER H 1 1
16 18231 1 1 47 SER HA H -30.725 40.931 -10.213 1.00 . A A . 52 SER HA 1 1
16 18232 1 1 47 SER HB2 H -33.300 41.174 -8.669 1.00 . A A . 52 SER HB2 1 1
16 18233 1 1 47 SER HB3 H -33.052 41.256 -10.411 1.00 . A A . 52 SER HB3 1 1
16 18234 1 1 47 SER HG H -33.331 39.083 -8.748 1.00 . A A . 52 SER HG 1 1
16 18235 1 1 47 SER N N -30.702 40.097 -8.310 1.00 . A A . 52 SER N 1 1
16 18236 1 1 47 SER O O -31.672 42.895 -7.799 1.00 . A A . 52 SER O 1 1
16 18237 1 1 47 SER OG O -32.946 39.374 -9.577 1.00 . A A . 52 SER OG 1 1
16 18238 1 1 48 LYS C C -31.110 45.501 -9.440 1.00 . A A . 53 LYS C 1 1
16 18239 1 1 48 LYS CA C -29.926 44.609 -9.079 1.00 . A A . 53 LYS CA 1 1
16 18240 1 1 48 LYS CB C -28.670 45.116 -9.789 1.00 . A A . 53 LYS CB 1 1
16 18241 1 1 48 LYS CD C -27.547 45.297 -12.018 1.00 . A A . 53 LYS CD 1 1
16 18242 1 1 48 LYS CE C -26.986 46.666 -11.625 1.00 . A A . 53 LYS CE 1 1
16 18243 1 1 48 LYS CG C -28.882 45.062 -11.304 1.00 . A A . 53 LYS CG 1 1
16 18244 1 1 48 LYS H H -29.727 42.841 -10.233 1.00 . A A . 53 LYS H 1 1
16 18245 1 1 48 LYS HA H -29.766 44.654 -8.013 1.00 . A A . 53 LYS HA 1 1
16 18246 1 1 48 LYS HB2 H -28.473 46.134 -9.488 1.00 . A A . 53 LYS HB2 1 1
16 18247 1 1 48 LYS HB3 H -27.829 44.492 -9.524 1.00 . A A . 53 LYS HB3 1 1
16 18248 1 1 48 LYS HD2 H -26.848 44.525 -11.733 1.00 . A A . 53 LYS HD2 1 1
16 18249 1 1 48 LYS HD3 H -27.701 45.267 -13.086 1.00 . A A . 53 LYS HD3 1 1
16 18250 1 1 48 LYS HE2 H -26.303 47.007 -12.389 1.00 . A A . 53 LYS HE2 1 1
16 18251 1 1 48 LYS HE3 H -27.795 47.374 -11.522 1.00 . A A . 53 LYS HE3 1 1
16 18252 1 1 48 LYS HG2 H -29.271 44.092 -11.578 1.00 . A A . 53 LYS HG2 1 1
16 18253 1 1 48 LYS HG3 H -29.583 45.828 -11.596 1.00 . A A . 53 LYS HG3 1 1
16 18254 1 1 48 LYS HZ1 H -25.240 46.672 -10.490 1.00 . A A . 53 LYS HZ1 1 1
16 18255 1 1 48 LYS HZ2 H -26.433 45.613 -9.915 1.00 . A A . 53 LYS HZ2 1 1
16 18256 1 1 48 LYS HZ3 H -26.598 47.286 -9.675 1.00 . A A . 53 LYS HZ3 1 1
16 18257 1 1 48 LYS N N -30.191 43.226 -9.460 1.00 . A A . 53 LYS N 1 1
16 18258 1 1 48 LYS NZ N -26.258 46.551 -10.328 1.00 . A A . 53 LYS NZ 1 1
16 18259 1 1 48 LYS O O -31.906 45.169 -10.318 1.00 . A A . 53 LYS O 1 1
16 18260 1 1 49 ASN C C -33.658 46.860 -8.903 1.00 . A A . 54 ASN C 1 1
16 18261 1 1 49 ASN CA C -32.310 47.568 -9.012 1.00 . A A . 54 ASN CA 1 1
16 18262 1 1 49 ASN CB C -32.161 48.174 -10.409 1.00 . A A . 54 ASN CB 1 1
16 18263 1 1 49 ASN CG C -30.802 48.853 -10.539 1.00 . A A . 54 ASN CG 1 1
16 18264 1 1 49 ASN H H -30.556 46.847 -8.067 1.00 . A A . 54 ASN H 1 1
16 18265 1 1 49 ASN HA H -32.271 48.362 -8.282 1.00 . A A . 54 ASN HA 1 1
16 18266 1 1 49 ASN HB2 H -32.244 47.392 -11.150 1.00 . A A . 54 ASN HB2 1 1
16 18267 1 1 49 ASN HB3 H -32.941 48.903 -10.569 1.00 . A A . 54 ASN HB3 1 1
16 18268 1 1 49 ASN HD21 H -30.810 48.816 -12.524 1.00 . A A . 54 ASN HD21 1 1
16 18269 1 1 49 ASN HD22 H -29.434 49.516 -11.818 1.00 . A A . 54 ASN HD22 1 1
16 18270 1 1 49 ASN N N -31.220 46.635 -8.756 1.00 . A A . 54 ASN N 1 1
16 18271 1 1 49 ASN ND2 N -30.308 49.081 -11.725 1.00 . A A . 54 ASN ND2 1 1
16 18272 1 1 49 ASN O O -34.378 46.721 -9.892 1.00 . A A . 54 ASN O 1 1
16 18273 1 1 49 ASN OD1 O -30.174 49.185 -9.534 1.00 . A A . 54 ASN OD1 1 1
16 18274 1 1 50 ASP C C -35.799 46.047 -6.079 1.00 . A A . 55 ASP C 1 1
16 18275 1 1 50 ASP CA C -35.255 45.722 -7.466 1.00 . A A . 55 ASP CA 1 1
16 18276 1 1 50 ASP CB C -35.053 44.210 -7.594 1.00 . A A . 55 ASP CB 1 1
16 18277 1 1 50 ASP CG C -36.401 43.500 -7.559 1.00 . A A . 55 ASP CG 1 1
16 18278 1 1 50 ASP H H -33.375 46.555 -6.946 1.00 . A A . 55 ASP H 1 1
16 18279 1 1 50 ASP HA H -35.972 46.041 -8.207 1.00 . A A . 55 ASP HA 1 1
16 18280 1 1 50 ASP HB2 H -34.557 43.993 -8.528 1.00 . A A . 55 ASP HB2 1 1
16 18281 1 1 50 ASP HB3 H -34.443 43.860 -6.774 1.00 . A A . 55 ASP HB3 1 1
16 18282 1 1 50 ASP N N -33.990 46.415 -7.696 1.00 . A A . 55 ASP N 1 1
16 18283 1 1 50 ASP O O -36.944 46.477 -5.936 1.00 . A A . 55 ASP O 1 1
16 18284 1 1 50 ASP OD1 O -37.307 44.020 -6.927 1.00 . A A . 55 ASP OD1 1 1
16 18285 1 1 50 ASP OD2 O -36.509 42.446 -8.163 1.00 . A A . 55 ASP OD2 1 1
16 18286 1 1 51 GLY C C -36.242 44.989 -3.136 1.00 . A A . 56 GLY C 1 1
16 18287 1 1 51 GLY CA C -35.379 46.118 -3.688 1.00 . A A . 56 GLY CA 1 1
16 18288 1 1 51 GLY H H -34.069 45.498 -5.235 1.00 . A A . 56 GLY H 1 1
16 18289 1 1 51 GLY HA2 H -34.498 46.227 -3.071 1.00 . A A . 56 GLY HA2 1 1
16 18290 1 1 51 GLY HA3 H -35.945 47.037 -3.664 1.00 . A A . 56 GLY HA3 1 1
16 18291 1 1 51 GLY N N -34.971 45.842 -5.061 1.00 . A A . 56 GLY N 1 1
16 18292 1 1 51 GLY O O -36.435 44.877 -1.926 1.00 . A A . 56 GLY O 1 1
16 18293 1 1 52 THR C C -37.946 42.153 -4.815 1.00 . A A . 57 THR C 1 1
16 18294 1 1 52 THR CA C -37.601 43.035 -3.619 1.00 . A A . 57 THR CA 1 1
16 18295 1 1 52 THR CB C -38.890 43.560 -2.981 1.00 . A A . 57 THR CB 1 1
16 18296 1 1 52 THR CG2 C -39.372 44.796 -3.741 1.00 . A A . 57 THR CG2 1 1
16 18297 1 1 52 THR H H -36.573 44.291 -4.984 1.00 . A A . 57 THR H 1 1
16 18298 1 1 52 THR HA H -37.067 42.445 -2.890 1.00 . A A . 57 THR HA 1 1
16 18299 1 1 52 THR HB H -38.701 43.826 -1.953 1.00 . A A . 57 THR HB 1 1
16 18300 1 1 52 THR HG1 H -39.717 41.927 -2.324 1.00 . A A . 57 THR HG1 1 1
16 18301 1 1 52 THR HG21 H -40.401 44.997 -3.486 1.00 . A A . 57 THR HG21 1 1
16 18302 1 1 52 THR HG22 H -39.292 44.619 -4.805 1.00 . A A . 57 THR HG22 1 1
16 18303 1 1 52 THR HG23 H -38.761 45.644 -3.473 1.00 . A A . 57 THR HG23 1 1
16 18304 1 1 52 THR N N -36.760 44.153 -4.031 1.00 . A A . 57 THR N 1 1
16 18305 1 1 52 THR O O -38.897 42.425 -5.547 1.00 . A A . 57 THR O 1 1
16 18306 1 1 52 THR OG1 O -39.887 42.548 -3.035 1.00 . A A . 57 THR OG1 1 1
16 18307 1 1 53 ARG C C -38.432 39.122 -5.731 1.00 . A A . 58 ARG C 1 1
16 18308 1 1 53 ARG CA C -37.395 40.175 -6.118 1.00 . A A . 58 ARG CA 1 1
16 18309 1 1 53 ARG CB C -36.079 39.486 -6.523 1.00 . A A . 58 ARG CB 1 1
16 18310 1 1 53 ARG CD C -33.664 39.193 -5.950 1.00 . A A . 58 ARG CD 1 1
16 18311 1 1 53 ARG CG C -34.971 39.885 -5.554 1.00 . A A . 58 ARG CG 1 1
16 18312 1 1 53 ARG CZ C -32.896 38.107 -3.917 1.00 . A A . 58 ARG CZ 1 1
16 18313 1 1 53 ARG H H -36.422 40.928 -4.390 1.00 . A A . 58 ARG H 1 1
16 18314 1 1 53 ARG HA H -37.768 40.737 -6.961 1.00 . A A . 58 ARG HA 1 1
16 18315 1 1 53 ARG HB2 H -36.205 38.413 -6.496 1.00 . A A . 58 ARG HB2 1 1
16 18316 1 1 53 ARG HB3 H -35.805 39.791 -7.522 1.00 . A A . 58 ARG HB3 1 1
16 18317 1 1 53 ARG HD2 H -33.879 38.200 -6.317 1.00 . A A . 58 ARG HD2 1 1
16 18318 1 1 53 ARG HD3 H -33.179 39.763 -6.730 1.00 . A A . 58 ARG HD3 1 1
16 18319 1 1 53 ARG HE H -32.078 39.772 -4.668 1.00 . A A . 58 ARG HE 1 1
16 18320 1 1 53 ARG HG2 H -34.838 40.955 -5.587 1.00 . A A . 58 ARG HG2 1 1
16 18321 1 1 53 ARG HG3 H -35.247 39.585 -4.557 1.00 . A A . 58 ARG HG3 1 1
16 18322 1 1 53 ARG HH11 H -34.436 37.247 -4.864 1.00 . A A . 58 ARG HH11 1 1
16 18323 1 1 53 ARG HH12 H -33.910 36.455 -3.417 1.00 . A A . 58 ARG HH12 1 1
16 18324 1 1 53 ARG HH21 H -31.383 38.739 -2.769 1.00 . A A . 58 ARG HH21 1 1
16 18325 1 1 53 ARG HH22 H -32.181 37.299 -2.231 1.00 . A A . 58 ARG HH22 1 1
16 18326 1 1 53 ARG N N -37.165 41.094 -5.006 1.00 . A A . 58 ARG N 1 1
16 18327 1 1 53 ARG NE N -32.775 39.096 -4.797 1.00 . A A . 58 ARG NE 1 1
16 18328 1 1 53 ARG NH1 N -33.820 37.199 -4.079 1.00 . A A . 58 ARG NH1 1 1
16 18329 1 1 53 ARG NH2 N -32.091 38.043 -2.893 1.00 . A A . 58 ARG NH2 1 1
16 18330 1 1 53 ARG O O -38.750 38.949 -4.554 1.00 . A A . 58 ARG O 1 1
16 18331 1 1 54 PRO C C -39.370 36.113 -5.826 1.00 . A A . 59 PRO C 1 1
16 18332 1 1 54 PRO CA C -39.976 37.358 -6.474 1.00 . A A . 59 PRO CA 1 1
16 18333 1 1 54 PRO CB C -40.493 37.049 -7.882 1.00 . A A . 59 PRO CB 1 1
16 18334 1 1 54 PRO CD C -38.625 38.570 -8.128 1.00 . A A . 59 PRO CD 1 1
16 18335 1 1 54 PRO CG C -39.372 37.415 -8.799 1.00 . A A . 59 PRO CG 1 1
16 18336 1 1 54 PRO HA H -40.782 37.738 -5.868 1.00 . A A . 59 PRO HA 1 1
16 18337 1 1 54 PRO HB2 H -40.733 35.998 -7.974 1.00 . A A . 59 PRO HB2 1 1
16 18338 1 1 54 PRO HB3 H -41.361 37.652 -8.104 1.00 . A A . 59 PRO HB3 1 1
16 18339 1 1 54 PRO HD2 H -37.560 38.477 -8.286 1.00 . A A . 59 PRO HD2 1 1
16 18340 1 1 54 PRO HD3 H -38.984 39.519 -8.494 1.00 . A A . 59 PRO HD3 1 1
16 18341 1 1 54 PRO HG2 H -38.710 36.567 -8.930 1.00 . A A . 59 PRO HG2 1 1
16 18342 1 1 54 PRO HG3 H -39.758 37.737 -9.753 1.00 . A A . 59 PRO HG3 1 1
16 18343 1 1 54 PRO N N -38.954 38.421 -6.702 1.00 . A A . 59 PRO N 1 1
16 18344 1 1 54 PRO O O -38.175 36.072 -5.536 1.00 . A A . 59 PRO O 1 1
16 18345 1 1 55 LYS C C -40.792 32.771 -5.127 1.00 . A A . 60 LYS C 1 1
16 18346 1 1 55 LYS CA C -39.738 33.863 -4.994 1.00 . A A . 60 LYS CA 1 1
16 18347 1 1 55 LYS CB C -39.422 34.096 -3.515 1.00 . A A . 60 LYS CB 1 1
16 18348 1 1 55 LYS CD C -38.200 33.214 -1.522 1.00 . A A . 60 LYS CD 1 1
16 18349 1 1 55 LYS CE C -37.116 32.238 -1.062 1.00 . A A . 60 LYS CE 1 1
16 18350 1 1 55 LYS CG C -38.484 32.998 -3.009 1.00 . A A . 60 LYS CG 1 1
16 18351 1 1 55 LYS H H -41.146 35.191 -5.858 1.00 . A A . 60 LYS H 1 1
16 18352 1 1 55 LYS HA H -38.839 33.543 -5.497 1.00 . A A . 60 LYS HA 1 1
16 18353 1 1 55 LYS HB2 H -38.947 35.059 -3.398 1.00 . A A . 60 LYS HB2 1 1
16 18354 1 1 55 LYS HB3 H -40.339 34.076 -2.944 1.00 . A A . 60 LYS HB3 1 1
16 18355 1 1 55 LYS HD2 H -37.862 34.228 -1.363 1.00 . A A . 60 LYS HD2 1 1
16 18356 1 1 55 LYS HD3 H -39.102 33.041 -0.953 1.00 . A A . 60 LYS HD3 1 1
16 18357 1 1 55 LYS HE2 H -37.484 31.226 -1.143 1.00 . A A . 60 LYS HE2 1 1
16 18358 1 1 55 LYS HE3 H -36.241 32.352 -1.684 1.00 . A A . 60 LYS HE3 1 1
16 18359 1 1 55 LYS HG2 H -38.950 32.033 -3.150 1.00 . A A . 60 LYS HG2 1 1
16 18360 1 1 55 LYS HG3 H -37.556 33.035 -3.560 1.00 . A A . 60 LYS HG3 1 1
16 18361 1 1 55 LYS HZ1 H -37.052 33.490 0.600 1.00 . A A . 60 LYS HZ1 1 1
16 18362 1 1 55 LYS HZ2 H -35.730 32.435 0.479 1.00 . A A . 60 LYS HZ2 1 1
16 18363 1 1 55 LYS HZ3 H -37.242 31.845 0.979 1.00 . A A . 60 LYS HZ3 1 1
16 18364 1 1 55 LYS N N -40.203 35.103 -5.605 1.00 . A A . 60 LYS N 1 1
16 18365 1 1 55 LYS NZ N -36.758 32.523 0.356 1.00 . A A . 60 LYS NZ 1 1
16 18366 1 1 55 LYS O O -41.059 32.028 -4.182 1.00 . A A . 60 LYS O 1 1
16 18367 1 1 56 MET C C -41.833 30.519 -7.378 1.00 . A A . 61 MET C 1 1
16 18368 1 1 56 MET CA C -42.414 31.678 -6.573 1.00 . A A . 61 MET CA 1 1
16 18369 1 1 56 MET CB C -43.573 32.308 -7.348 1.00 . A A . 61 MET CB 1 1
16 18370 1 1 56 MET CE C -43.748 35.717 -7.062 1.00 . A A . 61 MET CE 1 1
16 18371 1 1 56 MET CG C -44.415 33.168 -6.404 1.00 . A A . 61 MET CG 1 1
16 18372 1 1 56 MET H H -41.128 33.303 -7.021 1.00 . A A . 61 MET H 1 1
16 18373 1 1 56 MET HA H -42.788 31.299 -5.633 1.00 . A A . 61 MET HA 1 1
16 18374 1 1 56 MET HB2 H -43.181 32.925 -8.144 1.00 . A A . 61 MET HB2 1 1
16 18375 1 1 56 MET HB3 H -44.192 31.529 -7.768 1.00 . A A . 61 MET HB3 1 1
16 18376 1 1 56 MET HE1 H -43.101 36.575 -6.944 1.00 . A A . 61 MET HE1 1 1
16 18377 1 1 56 MET HE2 H -44.782 36.026 -6.999 1.00 . A A . 61 MET HE2 1 1
16 18378 1 1 56 MET HE3 H -43.568 35.264 -8.023 1.00 . A A . 61 MET HE3 1 1
16 18379 1 1 56 MET HG2 H -45.255 33.578 -6.943 1.00 . A A . 61 MET HG2 1 1
16 18380 1 1 56 MET HG3 H -44.773 32.560 -5.587 1.00 . A A . 61 MET HG3 1 1
16 18381 1 1 56 MET N N -41.387 32.682 -6.311 1.00 . A A . 61 MET N 1 1
16 18382 1 1 56 MET O O -41.441 30.689 -8.533 1.00 . A A . 61 MET O 1 1
16 18383 1 1 56 MET SD S -43.400 34.518 -5.752 1.00 . A A . 61 MET SD 1 1
16 18384 1 1 57 THR C C -42.226 27.660 -8.488 1.00 . A A . 62 THR C 1 1
16 18385 1 1 57 THR CA C -41.242 28.166 -7.430 1.00 . A A . 62 THR CA 1 1
16 18386 1 1 57 THR CB C -40.980 27.060 -6.405 1.00 . A A . 62 THR CB 1 1
16 18387 1 1 57 THR CG2 C -39.876 27.504 -5.443 1.00 . A A . 62 THR CG2 1 1
16 18388 1 1 57 THR H H -42.105 29.269 -5.839 1.00 . A A . 62 THR H 1 1
16 18389 1 1 57 THR HA H -40.311 28.431 -7.904 1.00 . A A . 62 THR HA 1 1
16 18390 1 1 57 THR HB H -40.669 26.161 -6.914 1.00 . A A . 62 THR HB 1 1
16 18391 1 1 57 THR HG1 H -42.918 27.037 -6.230 1.00 . A A . 62 THR HG1 1 1
16 18392 1 1 57 THR HG21 H -40.214 28.358 -4.877 1.00 . A A . 62 THR HG21 1 1
16 18393 1 1 57 THR HG22 H -38.994 27.771 -6.006 1.00 . A A . 62 THR HG22 1 1
16 18394 1 1 57 THR HG23 H -39.640 26.695 -4.768 1.00 . A A . 62 THR HG23 1 1
16 18395 1 1 57 THR N N -41.779 29.344 -6.760 1.00 . A A . 62 THR N 1 1
16 18396 1 1 57 THR O O -43.439 27.780 -8.319 1.00 . A A . 62 THR O 1 1
16 18397 1 1 57 THR OG1 O -42.171 26.802 -5.674 1.00 . A A . 62 THR OG1 1 1
16 18398 1 1 58 PRO C C -43.844 25.875 -10.119 1.00 . A A . 63 PRO C 1 1
16 18399 1 1 58 PRO CA C -42.593 26.569 -10.656 1.00 . A A . 63 PRO CA 1 1
16 18400 1 1 58 PRO CB C -41.678 25.576 -11.373 1.00 . A A . 63 PRO CB 1 1
16 18401 1 1 58 PRO CD C -40.301 26.907 -9.864 1.00 . A A . 63 PRO CD 1 1
16 18402 1 1 58 PRO CG C -40.291 26.100 -11.171 1.00 . A A . 63 PRO CG 1 1
16 18403 1 1 58 PRO HA H -42.867 27.360 -11.334 1.00 . A A . 63 PRO HA 1 1
16 18404 1 1 58 PRO HB2 H -41.777 24.591 -10.932 1.00 . A A . 63 PRO HB2 1 1
16 18405 1 1 58 PRO HB3 H -41.911 25.542 -12.426 1.00 . A A . 63 PRO HB3 1 1
16 18406 1 1 58 PRO HD2 H -39.817 26.350 -9.073 1.00 . A A . 63 PRO HD2 1 1
16 18407 1 1 58 PRO HD3 H -39.819 27.862 -10.006 1.00 . A A . 63 PRO HD3 1 1
16 18408 1 1 58 PRO HG2 H -39.592 25.278 -11.097 1.00 . A A . 63 PRO HG2 1 1
16 18409 1 1 58 PRO HG3 H -40.017 26.746 -11.991 1.00 . A A . 63 PRO HG3 1 1
16 18410 1 1 58 PRO N N -41.732 27.099 -9.565 1.00 . A A . 63 PRO N 1 1
16 18411 1 1 58 PRO O O -44.913 25.948 -10.723 1.00 . A A . 63 PRO O 1 1
16 18412 1 1 59 GLU C C -45.941 25.463 -8.016 1.00 . A A . 64 GLU C 1 1
16 18413 1 1 59 GLU CA C -44.819 24.493 -8.375 1.00 . A A . 64 GLU CA 1 1
16 18414 1 1 59 GLU CB C -44.351 23.763 -7.115 1.00 . A A . 64 GLU CB 1 1
16 18415 1 1 59 GLU CD C -45.018 22.125 -5.345 1.00 . A A . 64 GLU CD 1 1
16 18416 1 1 59 GLU CG C -45.491 22.900 -6.570 1.00 . A A . 64 GLU CG 1 1
16 18417 1 1 59 GLU H H -42.820 25.175 -8.548 1.00 . A A . 64 GLU H 1 1
16 18418 1 1 59 GLU HA H -45.197 23.765 -9.078 1.00 . A A . 64 GLU HA 1 1
16 18419 1 1 59 GLU HB2 H -43.507 23.133 -7.357 1.00 . A A . 64 GLU HB2 1 1
16 18420 1 1 59 GLU HB3 H -44.060 24.485 -6.367 1.00 . A A . 64 GLU HB3 1 1
16 18421 1 1 59 GLU HG2 H -46.320 23.536 -6.294 1.00 . A A . 64 GLU HG2 1 1
16 18422 1 1 59 GLU HG3 H -45.811 22.205 -7.332 1.00 . A A . 64 GLU HG3 1 1
16 18423 1 1 59 GLU N N -43.698 25.200 -8.983 1.00 . A A . 64 GLU N 1 1
16 18424 1 1 59 GLU O O -47.099 25.242 -8.368 1.00 . A A . 64 GLU O 1 1
16 18425 1 1 59 GLU OE1 O -43.880 21.684 -5.352 1.00 . A A . 64 GLU OE1 1 1
16 18426 1 1 59 GLU OE2 O -45.800 21.983 -4.420 1.00 . A A . 64 GLU OE2 1 1
16 18427 1 1 60 GLN C C -47.262 28.136 -8.128 1.00 . A A . 65 GLN C 1 1
16 18428 1 1 60 GLN CA C -46.580 27.525 -6.906 1.00 . A A . 65 GLN CA 1 1
16 18429 1 1 60 GLN CB C -45.906 28.628 -6.084 1.00 . A A . 65 GLN CB 1 1
16 18430 1 1 60 GLN CD C -44.524 28.768 -3.996 1.00 . A A . 65 GLN CD 1 1
16 18431 1 1 60 GLN CG C -45.787 28.184 -4.619 1.00 . A A . 65 GLN CG 1 1
16 18432 1 1 60 GLN H H -44.653 26.655 -7.054 1.00 . A A . 65 GLN H 1 1
16 18433 1 1 60 GLN HA H -47.327 27.043 -6.294 1.00 . A A . 65 GLN HA 1 1
16 18434 1 1 60 GLN HB2 H -44.921 28.821 -6.486 1.00 . A A . 65 GLN HB2 1 1
16 18435 1 1 60 GLN HB3 H -46.497 29.532 -6.136 1.00 . A A . 65 GLN HB3 1 1
16 18436 1 1 60 GLN HE21 H -43.356 28.205 -5.497 1.00 . A A . 65 GLN HE21 1 1
16 18437 1 1 60 GLN HE22 H -42.574 29.030 -4.239 1.00 . A A . 65 GLN HE22 1 1
16 18438 1 1 60 GLN HG2 H -46.650 28.528 -4.067 1.00 . A A . 65 GLN HG2 1 1
16 18439 1 1 60 GLN HG3 H -45.739 27.105 -4.571 1.00 . A A . 65 GLN HG3 1 1
16 18440 1 1 60 GLN N N -45.591 26.532 -7.310 1.00 . A A . 65 GLN N 1 1
16 18441 1 1 60 GLN NE2 N -43.390 28.659 -4.630 1.00 . A A . 65 GLN NE2 1 1
16 18442 1 1 60 GLN O O -48.451 27.920 -8.361 1.00 . A A . 65 GLN O 1 1
16 18443 1 1 60 GLN OE1 O -44.573 29.337 -2.906 1.00 . A A . 65 GLN OE1 1 1
16 18444 1 1 61 MET C C -47.861 28.545 -10.918 1.00 . A A . 66 MET C 1 1
16 18445 1 1 61 MET CA C -47.042 29.539 -10.098 1.00 . A A . 66 MET CA 1 1
16 18446 1 1 61 MET CB C -45.903 30.103 -10.954 1.00 . A A . 66 MET CB 1 1
16 18447 1 1 61 MET CE C -45.128 29.449 -13.970 1.00 . A A . 66 MET CE 1 1
16 18448 1 1 61 MET CG C -44.904 28.991 -11.292 1.00 . A A . 66 MET CG 1 1
16 18449 1 1 61 MET H H -45.559 29.038 -8.669 1.00 . A A . 66 MET H 1 1
16 18450 1 1 61 MET HA H -47.684 30.353 -9.796 1.00 . A A . 66 MET HA 1 1
16 18451 1 1 61 MET HB2 H -46.311 30.510 -11.868 1.00 . A A . 66 MET HB2 1 1
16 18452 1 1 61 MET HB3 H -45.398 30.884 -10.406 1.00 . A A . 66 MET HB3 1 1
16 18453 1 1 61 MET HE1 H -44.356 30.100 -13.584 1.00 . A A . 66 MET HE1 1 1
16 18454 1 1 61 MET HE2 H -46.037 30.013 -14.131 1.00 . A A . 66 MET HE2 1 1
16 18455 1 1 61 MET HE3 H -44.803 29.025 -14.906 1.00 . A A . 66 MET HE3 1 1
16 18456 1 1 61 MET HG2 H -43.929 29.425 -11.463 1.00 . A A . 66 MET HG2 1 1
16 18457 1 1 61 MET HG3 H -44.844 28.294 -10.469 1.00 . A A . 66 MET HG3 1 1
16 18458 1 1 61 MET N N -46.500 28.900 -8.903 1.00 . A A . 66 MET N 1 1
16 18459 1 1 61 MET O O -48.910 28.893 -11.461 1.00 . A A . 66 MET O 1 1
16 18460 1 1 61 MET SD S -45.448 28.119 -12.783 1.00 . A A . 66 MET SD 1 1
16 18461 1 1 62 ALA C C -49.379 25.893 -11.060 1.00 . A A . 67 ALA C 1 1
16 18462 1 1 62 ALA CA C -48.081 26.279 -11.761 1.00 . A A . 67 ALA CA 1 1
16 18463 1 1 62 ALA CB C -47.192 25.043 -11.912 1.00 . A A . 67 ALA CB 1 1
16 18464 1 1 62 ALA H H -46.539 27.088 -10.549 1.00 . A A . 67 ALA H 1 1
16 18465 1 1 62 ALA HA H -48.313 26.663 -12.742 1.00 . A A . 67 ALA HA 1 1
16 18466 1 1 62 ALA HB1 H -46.318 25.297 -12.491 1.00 . A A . 67 ALA HB1 1 1
16 18467 1 1 62 ALA HB2 H -47.744 24.263 -12.416 1.00 . A A . 67 ALA HB2 1 1
16 18468 1 1 62 ALA HB3 H -46.889 24.696 -10.935 1.00 . A A . 67 ALA HB3 1 1
16 18469 1 1 62 ALA N N -47.378 27.310 -11.003 1.00 . A A . 67 ALA N 1 1
16 18470 1 1 62 ALA O O -50.463 26.016 -11.629 1.00 . A A . 67 ALA O 1 1
16 18471 1 1 63 LYS C C -51.465 26.146 -9.033 1.00 . A A . 68 LYS C 1 1
16 18472 1 1 63 LYS CA C -50.430 25.025 -9.050 1.00 . A A . 68 LYS CA 1 1
16 18473 1 1 63 LYS CB C -50.014 24.682 -7.616 1.00 . A A . 68 LYS CB 1 1
16 18474 1 1 63 LYS CD C -51.547 22.707 -7.347 1.00 . A A . 68 LYS CD 1 1
16 18475 1 1 63 LYS CE C -52.337 21.955 -6.274 1.00 . A A . 68 LYS CE 1 1
16 18476 1 1 63 LYS CG C -51.210 24.116 -6.840 1.00 . A A . 68 LYS CG 1 1
16 18477 1 1 63 LYS H H -48.370 25.351 -9.419 1.00 . A A . 68 LYS H 1 1
16 18478 1 1 63 LYS HA H -50.867 24.150 -9.507 1.00 . A A . 68 LYS HA 1 1
16 18479 1 1 63 LYS HB2 H -49.219 23.949 -7.639 1.00 . A A . 68 LYS HB2 1 1
16 18480 1 1 63 LYS HB3 H -49.661 25.575 -7.122 1.00 . A A . 68 LYS HB3 1 1
16 18481 1 1 63 LYS HD2 H -52.143 22.779 -8.245 1.00 . A A . 68 LYS HD2 1 1
16 18482 1 1 63 LYS HD3 H -50.636 22.169 -7.561 1.00 . A A . 68 LYS HD3 1 1
16 18483 1 1 63 LYS HE2 H -53.135 22.584 -5.906 1.00 . A A . 68 LYS HE2 1 1
16 18484 1 1 63 LYS HE3 H -52.756 21.054 -6.699 1.00 . A A . 68 LYS HE3 1 1
16 18485 1 1 63 LYS HG2 H -50.962 24.068 -5.789 1.00 . A A . 68 LYS HG2 1 1
16 18486 1 1 63 LYS HG3 H -52.065 24.759 -6.976 1.00 . A A . 68 LYS HG3 1 1
16 18487 1 1 63 LYS HZ1 H -51.697 20.669 -4.766 1.00 . A A . 68 LYS HZ1 1 1
16 18488 1 1 63 LYS HZ2 H -51.502 22.313 -4.400 1.00 . A A . 68 LYS HZ2 1 1
16 18489 1 1 63 LYS HZ3 H -50.447 21.558 -5.497 1.00 . A A . 68 LYS HZ3 1 1
16 18490 1 1 63 LYS N N -49.261 25.425 -9.821 1.00 . A A . 68 LYS N 1 1
16 18491 1 1 63 LYS NZ N -51.427 21.597 -5.149 1.00 . A A . 68 LYS NZ 1 1
16 18492 1 1 63 LYS O O -52.633 25.933 -9.357 1.00 . A A . 68 LYS O 1 1
16 18493 1 1 64 GLU C C -52.598 28.707 -9.948 1.00 . A A . 69 GLU C 1 1
16 18494 1 1 64 GLU CA C -51.921 28.492 -8.598 1.00 . A A . 69 GLU CA 1 1
16 18495 1 1 64 GLU CB C -51.137 29.747 -8.210 1.00 . A A . 69 GLU CB 1 1
16 18496 1 1 64 GLU CD C -49.680 30.761 -6.448 1.00 . A A . 69 GLU CD 1 1
16 18497 1 1 64 GLU CG C -50.588 29.586 -6.792 1.00 . A A . 69 GLU CG 1 1
16 18498 1 1 64 GLU H H -50.084 27.454 -8.408 1.00 . A A . 69 GLU H 1 1
16 18499 1 1 64 GLU HA H -52.680 28.310 -7.852 1.00 . A A . 69 GLU HA 1 1
16 18500 1 1 64 GLU HB2 H -50.319 29.887 -8.902 1.00 . A A . 69 GLU HB2 1 1
16 18501 1 1 64 GLU HB3 H -51.791 30.605 -8.247 1.00 . A A . 69 GLU HB3 1 1
16 18502 1 1 64 GLU HG2 H -51.411 29.551 -6.092 1.00 . A A . 69 GLU HG2 1 1
16 18503 1 1 64 GLU HG3 H -50.024 28.668 -6.728 1.00 . A A . 69 GLU HG3 1 1
16 18504 1 1 64 GLU N N -51.026 27.343 -8.654 1.00 . A A . 69 GLU N 1 1
16 18505 1 1 64 GLU O O -53.825 28.729 -10.040 1.00 . A A . 69 GLU O 1 1
16 18506 1 1 64 GLU OE1 O -49.810 31.792 -7.087 1.00 . A A . 69 GLU OE1 1 1
16 18507 1 1 64 GLU OE2 O -48.866 30.613 -5.551 1.00 . A A . 69 GLU OE2 1 1
16 18508 1 1 65 MET C C -53.387 28.025 -12.651 1.00 . A A . 70 MET C 1 1
16 18509 1 1 65 MET CA C -52.329 29.077 -12.331 1.00 . A A . 70 MET CA 1 1
16 18510 1 1 65 MET CB C -51.201 29.006 -13.365 1.00 . A A . 70 MET CB 1 1
16 18511 1 1 65 MET CE C -50.630 31.435 -15.829 1.00 . A A . 70 MET CE 1 1
16 18512 1 1 65 MET CG C -50.416 30.320 -13.358 1.00 . A A . 70 MET CG 1 1
16 18513 1 1 65 MET H H -50.821 28.839 -10.861 1.00 . A A . 70 MET H 1 1
16 18514 1 1 65 MET HA H -52.782 30.055 -12.376 1.00 . A A . 70 MET HA 1 1
16 18515 1 1 65 MET HB2 H -50.539 28.189 -13.119 1.00 . A A . 70 MET HB2 1 1
16 18516 1 1 65 MET HB3 H -51.621 28.847 -14.347 1.00 . A A . 70 MET HB3 1 1
16 18517 1 1 65 MET HE1 H -50.652 30.395 -16.128 1.00 . A A . 70 MET HE1 1 1
16 18518 1 1 65 MET HE2 H -49.606 31.782 -15.792 1.00 . A A . 70 MET HE2 1 1
16 18519 1 1 65 MET HE3 H -51.182 32.024 -16.543 1.00 . A A . 70 MET HE3 1 1
16 18520 1 1 65 MET HG2 H -50.224 30.619 -12.338 1.00 . A A . 70 MET HG2 1 1
16 18521 1 1 65 MET HG3 H -49.477 30.181 -13.875 1.00 . A A . 70 MET HG3 1 1
16 18522 1 1 65 MET N N -51.792 28.866 -10.992 1.00 . A A . 70 MET N 1 1
16 18523 1 1 65 MET O O -54.451 28.343 -13.181 1.00 . A A . 70 MET O 1 1
16 18524 1 1 65 MET SD S -51.382 31.605 -14.191 1.00 . A A . 70 MET SD 1 1
16 18525 1 1 66 SER C C -55.355 25.946 -11.882 1.00 . A A . 71 SER C 1 1
16 18526 1 1 66 SER CA C -54.022 25.683 -12.576 1.00 . A A . 71 SER CA 1 1
16 18527 1 1 66 SER CB C -53.434 24.364 -12.073 1.00 . A A . 71 SER CB 1 1
16 18528 1 1 66 SER H H -52.226 26.580 -11.898 1.00 . A A . 71 SER H 1 1
16 18529 1 1 66 SER HA H -54.190 25.607 -13.639 1.00 . A A . 71 SER HA 1 1
16 18530 1 1 66 SER HB2 H -53.343 24.394 -11.000 1.00 . A A . 71 SER HB2 1 1
16 18531 1 1 66 SER HB3 H -54.087 23.550 -12.355 1.00 . A A . 71 SER HB3 1 1
16 18532 1 1 66 SER HG H -51.783 23.359 -12.298 1.00 . A A . 71 SER HG 1 1
16 18533 1 1 66 SER N N -53.088 26.773 -12.321 1.00 . A A . 71 SER N 1 1
16 18534 1 1 66 SER O O -56.417 25.821 -12.491 1.00 . A A . 71 SER O 1 1
16 18535 1 1 66 SER OG O -52.147 24.176 -12.647 1.00 . A A . 71 SER OG 1 1
16 18536 1 1 67 GLU C C -57.109 27.921 -10.259 1.00 . A A . 72 GLU C 1 1
16 18537 1 1 67 GLU CA C -56.501 26.586 -9.838 1.00 . A A . 72 GLU CA 1 1
16 18538 1 1 67 GLU CB C -56.176 26.615 -8.342 1.00 . A A . 72 GLU CB 1 1
16 18539 1 1 67 GLU CD C -55.073 24.398 -8.698 1.00 . A A . 72 GLU CD 1 1
16 18540 1 1 67 GLU CG C -56.039 25.185 -7.819 1.00 . A A . 72 GLU CG 1 1
16 18541 1 1 67 GLU H H -54.416 26.391 -10.170 1.00 . A A . 72 GLU H 1 1
16 18542 1 1 67 GLU HA H -57.220 25.801 -10.024 1.00 . A A . 72 GLU HA 1 1
16 18543 1 1 67 GLU HB2 H -55.249 27.147 -8.187 1.00 . A A . 72 GLU HB2 1 1
16 18544 1 1 67 GLU HB3 H -56.972 27.117 -7.809 1.00 . A A . 72 GLU HB3 1 1
16 18545 1 1 67 GLU HG2 H -55.663 25.208 -6.806 1.00 . A A . 72 GLU HG2 1 1
16 18546 1 1 67 GLU HG3 H -57.005 24.703 -7.832 1.00 . A A . 72 GLU HG3 1 1
16 18547 1 1 67 GLU N N -55.291 26.308 -10.605 1.00 . A A . 72 GLU N 1 1
16 18548 1 1 67 GLU O O -58.315 28.131 -10.136 1.00 . A A . 72 GLU O 1 1
16 18549 1 1 67 GLU OE1 O -55.491 23.959 -9.757 1.00 . A A . 72 GLU OE1 1 1
16 18550 1 1 67 GLU OE2 O -53.931 24.247 -8.300 1.00 . A A . 72 GLU OE2 1 1
16 18551 1 1 68 PHE C C -57.539 30.004 -12.485 1.00 . A A . 73 PHE C 1 1
16 18552 1 1 68 PHE CA C -56.734 30.129 -11.197 1.00 . A A . 73 PHE CA 1 1
16 18553 1 1 68 PHE CB C -55.541 31.057 -11.430 1.00 . A A . 73 PHE CB 1 1
16 18554 1 1 68 PHE CD1 C -56.487 32.872 -12.902 1.00 . A A . 73 PHE CD1 1 1
16 18555 1 1 68 PHE CD2 C -56.033 33.377 -10.574 1.00 . A A . 73 PHE CD2 1 1
16 18556 1 1 68 PHE CE1 C -56.942 34.181 -13.097 1.00 . A A . 73 PHE CE1 1 1
16 18557 1 1 68 PHE CE2 C -56.488 34.687 -10.769 1.00 . A A . 73 PHE CE2 1 1
16 18558 1 1 68 PHE CG C -56.033 32.470 -11.640 1.00 . A A . 73 PHE CG 1 1
16 18559 1 1 68 PHE CZ C -56.943 35.089 -12.031 1.00 . A A . 73 PHE CZ 1 1
16 18560 1 1 68 PHE H H -55.315 28.596 -10.835 1.00 . A A . 73 PHE H 1 1
16 18561 1 1 68 PHE HA H -57.362 30.554 -10.429 1.00 . A A . 73 PHE HA 1 1
16 18562 1 1 68 PHE HB2 H -54.888 31.027 -10.570 1.00 . A A . 73 PHE HB2 1 1
16 18563 1 1 68 PHE HB3 H -54.999 30.733 -12.305 1.00 . A A . 73 PHE HB3 1 1
16 18564 1 1 68 PHE HD1 H -56.487 32.172 -13.724 1.00 . A A . 73 PHE HD1 1 1
16 18565 1 1 68 PHE HD2 H -55.682 33.067 -9.600 1.00 . A A . 73 PHE HD2 1 1
16 18566 1 1 68 PHE HE1 H -57.292 34.492 -14.070 1.00 . A A . 73 PHE HE1 1 1
16 18567 1 1 68 PHE HE2 H -56.487 35.387 -9.947 1.00 . A A . 73 PHE HE2 1 1
16 18568 1 1 68 PHE HZ H -57.293 36.098 -12.181 1.00 . A A . 73 PHE HZ 1 1
16 18569 1 1 68 PHE N N -56.266 28.819 -10.759 1.00 . A A . 73 PHE N 1 1
16 18570 1 1 68 PHE O O -58.700 30.411 -12.547 1.00 . A A . 73 PHE O 1 1
16 18571 1 1 69 LEU C C -58.902 28.529 -14.624 1.00 . A A . 74 LEU C 1 1
16 18572 1 1 69 LEU CA C -57.575 29.263 -14.799 1.00 . A A . 74 LEU CA 1 1
16 18573 1 1 69 LEU CB C -56.670 28.469 -15.744 1.00 . A A . 74 LEU CB 1 1
16 18574 1 1 69 LEU CD1 C -54.283 28.260 -16.465 1.00 . A A . 74 LEU CD1 1 1
16 18575 1 1 69 LEU CD2 C -55.554 30.345 -16.985 1.00 . A A . 74 LEU CD2 1 1
16 18576 1 1 69 LEU CG C -55.353 29.227 -15.956 1.00 . A A . 74 LEU CG 1 1
16 18577 1 1 69 LEU H H -55.987 29.135 -13.403 1.00 . A A . 74 LEU H 1 1
16 18578 1 1 69 LEU HA H -57.766 30.232 -15.230 1.00 . A A . 74 LEU HA 1 1
16 18579 1 1 69 LEU HB2 H -56.461 27.502 -15.309 1.00 . A A . 74 LEU HB2 1 1
16 18580 1 1 69 LEU HB3 H -57.167 28.337 -16.693 1.00 . A A . 74 LEU HB3 1 1
16 18581 1 1 69 LEU HD11 H -53.367 28.801 -16.652 1.00 . A A . 74 LEU HD11 1 1
16 18582 1 1 69 LEU HD12 H -54.621 27.798 -17.381 1.00 . A A . 74 LEU HD12 1 1
16 18583 1 1 69 LEU HD13 H -54.105 27.497 -15.722 1.00 . A A . 74 LEU HD13 1 1
16 18584 1 1 69 LEU HD21 H -56.076 29.957 -17.846 1.00 . A A . 74 LEU HD21 1 1
16 18585 1 1 69 LEU HD22 H -54.592 30.729 -17.291 1.00 . A A . 74 LEU HD22 1 1
16 18586 1 1 69 LEU HD23 H -56.133 31.143 -16.544 1.00 . A A . 74 LEU HD23 1 1
16 18587 1 1 69 LEU HG H -55.030 29.655 -15.017 1.00 . A A . 74 LEU HG 1 1
16 18588 1 1 69 LEU N N -56.913 29.439 -13.512 1.00 . A A . 74 LEU N 1 1
16 18589 1 1 69 LEU O O -59.683 28.408 -15.568 1.00 . A A . 74 LEU O 1 1
16 18590 1 1 70 SER C C -61.016 27.836 -11.830 1.00 . A A . 75 SER C 1 1
16 18591 1 1 70 SER CA C -60.385 27.319 -13.120 1.00 . A A . 75 SER CA 1 1
16 18592 1 1 70 SER CB C -60.094 25.825 -12.983 1.00 . A A . 75 SER CB 1 1
16 18593 1 1 70 SER H H -58.488 28.170 -12.698 1.00 . A A . 75 SER H 1 1
16 18594 1 1 70 SER HA H -61.082 27.465 -13.932 1.00 . A A . 75 SER HA 1 1
16 18595 1 1 70 SER HB2 H -59.535 25.485 -13.838 1.00 . A A . 75 SER HB2 1 1
16 18596 1 1 70 SER HB3 H -59.516 25.652 -12.085 1.00 . A A . 75 SER HB3 1 1
16 18597 1 1 70 SER HG H -61.319 24.589 -12.110 1.00 . A A . 75 SER HG 1 1
16 18598 1 1 70 SER N N -59.149 28.042 -13.411 1.00 . A A . 75 SER N 1 1
16 18599 1 1 70 SER O O -60.561 27.514 -10.733 1.00 . A A . 75 SER O 1 1
16 18600 1 1 70 SER OG O -61.323 25.112 -12.916 1.00 . A A . 75 SER OG 1 1
16 18601 1 1 71 ARG C C -63.168 28.082 -9.852 1.00 . A A . 76 ARG C 1 1
16 18602 1 1 71 ARG CA C -62.753 29.194 -10.812 1.00 . A A . 76 ARG CA 1 1
16 18603 1 1 71 ARG CB C -63.993 29.971 -11.260 1.00 . A A . 76 ARG CB 1 1
16 18604 1 1 71 ARG CD C -64.789 32.022 -12.444 1.00 . A A . 76 ARG CD 1 1
16 18605 1 1 71 ARG CG C -63.564 31.170 -12.109 1.00 . A A . 76 ARG CG 1 1
16 18606 1 1 71 ARG CZ C -66.545 32.016 -14.121 1.00 . A A . 76 ARG CZ 1 1
16 18607 1 1 71 ARG H H -62.385 28.859 -12.872 1.00 . A A . 76 ARG H 1 1
16 18608 1 1 71 ARG HA H -62.085 29.869 -10.299 1.00 . A A . 76 ARG HA 1 1
16 18609 1 1 71 ARG HB2 H -64.631 29.324 -11.845 1.00 . A A . 76 ARG HB2 1 1
16 18610 1 1 71 ARG HB3 H -64.532 30.321 -10.393 1.00 . A A . 76 ARG HB3 1 1
16 18611 1 1 71 ARG HD2 H -65.377 32.172 -11.551 1.00 . A A . 76 ARG HD2 1 1
16 18612 1 1 71 ARG HD3 H -64.464 32.981 -12.821 1.00 . A A . 76 ARG HD3 1 1
16 18613 1 1 71 ARG HE H -65.461 30.405 -13.638 1.00 . A A . 76 ARG HE 1 1
16 18614 1 1 71 ARG HG2 H -62.851 31.765 -11.557 1.00 . A A . 76 ARG HG2 1 1
16 18615 1 1 71 ARG HG3 H -63.109 30.820 -13.023 1.00 . A A . 76 ARG HG3 1 1
16 18616 1 1 71 ARG HH11 H -66.197 33.757 -13.195 1.00 . A A . 76 ARG HH11 1 1
16 18617 1 1 71 ARG HH12 H -67.455 33.781 -14.386 1.00 . A A . 76 ARG HH12 1 1
16 18618 1 1 71 ARG HH21 H -67.109 30.428 -15.201 1.00 . A A . 76 ARG HH21 1 1
16 18619 1 1 71 ARG HH22 H -67.971 31.896 -15.521 1.00 . A A . 76 ARG HH22 1 1
16 18620 1 1 71 ARG N N -62.066 28.638 -11.972 1.00 . A A . 76 ARG N 1 1
16 18621 1 1 71 ARG NE N -65.607 31.356 -13.451 1.00 . A A . 76 ARG NE 1 1
16 18622 1 1 71 ARG NH1 N -66.748 33.283 -13.882 1.00 . A A . 76 ARG NH1 1 1
16 18623 1 1 71 ARG NH2 N -67.264 31.398 -15.017 1.00 . A A . 76 ARG NH2 1 1
16 18624 1 1 71 ARG O O -63.615 28.348 -8.735 1.00 . A A . 76 ARG O 1 1
16 18625 1 1 72 GLY C C -64.885 25.446 -9.509 1.00 . A A . 77 GLY C 1 1
16 18626 1 1 72 GLY CA C -63.381 25.694 -9.468 1.00 . A A . 77 GLY CA 1 1
16 18627 1 1 72 GLY H H -62.657 26.688 -11.193 1.00 . A A . 77 GLY H 1 1
16 18628 1 1 72 GLY HA2 H -62.865 24.817 -9.831 1.00 . A A . 77 GLY HA2 1 1
16 18629 1 1 72 GLY HA3 H -63.084 25.884 -8.447 1.00 . A A . 77 GLY HA3 1 1
16 18630 1 1 72 GLY N N -63.018 26.839 -10.294 1.00 . A A . 77 GLY N 1 1
16 18631 1 1 72 GLY O O -65.558 25.469 -8.479 1.00 . A A . 77 GLY O 1 1
16 18632 1 1 73 PRO C C -67.278 23.564 -10.372 1.00 . A A . 78 PRO C 1 1
16 18633 1 1 73 PRO CA C -66.875 24.953 -10.865 1.00 . A A . 78 PRO CA 1 1
16 18634 1 1 73 PRO CB C -67.071 25.078 -12.379 1.00 . A A . 78 PRO CB 1 1
16 18635 1 1 73 PRO CD C -64.685 25.168 -11.955 1.00 . A A . 78 PRO CD 1 1
16 18636 1 1 73 PRO CG C -65.744 24.736 -12.974 1.00 . A A . 78 PRO CG 1 1
16 18637 1 1 73 PRO HA H -67.456 25.709 -10.364 1.00 . A A . 78 PRO HA 1 1
16 18638 1 1 73 PRO HB2 H -67.829 24.385 -12.720 1.00 . A A . 78 PRO HB2 1 1
16 18639 1 1 73 PRO HB3 H -67.342 26.090 -12.640 1.00 . A A . 78 PRO HB3 1 1
16 18640 1 1 73 PRO HD2 H -63.884 24.442 -11.912 1.00 . A A . 78 PRO HD2 1 1
16 18641 1 1 73 PRO HD3 H -64.301 26.146 -12.198 1.00 . A A . 78 PRO HD3 1 1
16 18642 1 1 73 PRO HG2 H -65.681 23.670 -13.150 1.00 . A A . 78 PRO HG2 1 1
16 18643 1 1 73 PRO HG3 H -65.599 25.274 -13.899 1.00 . A A . 78 PRO HG3 1 1
16 18644 1 1 73 PRO N N -65.418 25.212 -10.679 1.00 . A A . 78 PRO N 1 1
16 18645 1 1 73 PRO O O -66.960 22.554 -11.001 1.00 . A A . 78 PRO O 1 1
16 18646 1 1 74 ALA C C -69.317 22.492 -7.465 1.00 . A A . 79 ALA C 1 1
16 18647 1 1 74 ALA CA C -68.419 22.254 -8.675 1.00 . A A . 79 ALA CA 1 1
16 18648 1 1 74 ALA CB C -67.207 21.420 -8.259 1.00 . A A . 79 ALA CB 1 1
16 18649 1 1 74 ALA H H -68.203 24.360 -8.785 1.00 . A A . 79 ALA H 1 1
16 18650 1 1 74 ALA HA H -68.976 21.710 -9.423 1.00 . A A . 79 ALA HA 1 1
16 18651 1 1 74 ALA HB1 H -66.707 21.047 -9.140 1.00 . A A . 79 ALA HB1 1 1
16 18652 1 1 74 ALA HB2 H -67.534 20.590 -7.651 1.00 . A A . 79 ALA HB2 1 1
16 18653 1 1 74 ALA HB3 H -66.525 22.035 -7.691 1.00 . A A . 79 ALA HB3 1 1
16 18654 1 1 74 ALA N N -67.979 23.522 -9.244 1.00 . A A . 79 ALA N 1 1
16 18655 1 1 74 ALA O O -68.784 22.674 -6.384 1.00 . A A . 79 ALA O 1 1
16 18656 1 1 74 ALA OXT O -70.524 22.488 -7.638 1.00 . A A . 79 ALA OXT 1 1
17 18657 1 1 1 GLN C C 2.669 -8.277 13.992 1.00 . A A . 6 GLN C 1 1
17 18658 1 1 1 GLN CA C 1.994 -9.574 13.558 1.00 . A A . 6 GLN CA 1 1
17 18659 1 1 1 GLN CB C 0.910 -9.953 14.571 1.00 . A A . 6 GLN CB 1 1
17 18660 1 1 1 GLN CD C -1.431 -9.482 15.316 1.00 . A A . 6 GLN CD 1 1
17 18661 1 1 1 GLN CG C -0.298 -9.029 14.402 1.00 . A A . 6 GLN CG 1 1
17 18662 1 1 1 GLN H1 H 2.945 -11.391 14.091 1.00 . A A . 6 GLN H1 1 1
17 18663 1 1 1 GLN HA H 1.532 -9.423 12.593 1.00 . A A . 6 GLN HA 1 1
17 18664 1 1 1 GLN HB2 H 0.608 -10.977 14.405 1.00 . A A . 6 GLN HB2 1 1
17 18665 1 1 1 GLN HB3 H 1.302 -9.851 15.571 1.00 . A A . 6 GLN HB3 1 1
17 18666 1 1 1 GLN HE21 H -0.867 -8.329 16.831 1.00 . A A . 6 GLN HE21 1 1
17 18667 1 1 1 GLN HE22 H -2.249 -9.274 17.113 1.00 . A A . 6 GLN HE22 1 1
17 18668 1 1 1 GLN HG2 H -0.015 -8.018 14.656 1.00 . A A . 6 GLN HG2 1 1
17 18669 1 1 1 GLN HG3 H -0.633 -9.060 13.376 1.00 . A A . 6 GLN HG3 1 1
17 18670 1 1 1 GLN N N 2.972 -10.650 13.451 1.00 . A A . 6 GLN N 1 1
17 18671 1 1 1 GLN NE2 N -1.524 -8.987 16.520 1.00 . A A . 6 GLN NE2 1 1
17 18672 1 1 1 GLN O O 2.072 -7.202 13.923 1.00 . A A . 6 GLN O 1 1
17 18673 1 1 1 GLN OE1 O -2.254 -10.309 14.923 1.00 . A A . 6 GLN OE1 1 1
17 18674 1 1 2 GLN C C 4.817 -6.214 13.741 1.00 . A A . 7 GLN C 1 1
17 18675 1 1 2 GLN CA C 4.663 -7.216 14.881 1.00 . A A . 7 GLN CA 1 1
17 18676 1 1 2 GLN CB C 6.047 -7.641 15.378 1.00 . A A . 7 GLN CB 1 1
17 18677 1 1 2 GLN CD C 5.602 -7.348 17.823 1.00 . A A . 7 GLN CD 1 1
17 18678 1 1 2 GLN CG C 5.910 -8.358 16.723 1.00 . A A . 7 GLN CG 1 1
17 18679 1 1 2 GLN H H 4.340 -9.267 14.471 1.00 . A A . 7 GLN H 1 1
17 18680 1 1 2 GLN HA H 4.131 -6.745 15.694 1.00 . A A . 7 GLN HA 1 1
17 18681 1 1 2 GLN HB2 H 6.497 -8.309 14.658 1.00 . A A . 7 GLN HB2 1 1
17 18682 1 1 2 GLN HB3 H 6.670 -6.769 15.500 1.00 . A A . 7 GLN HB3 1 1
17 18683 1 1 2 GLN HE21 H 7.499 -7.145 18.371 1.00 . A A . 7 GLN HE21 1 1
17 18684 1 1 2 GLN HE22 H 6.387 -6.212 19.250 1.00 . A A . 7 GLN HE22 1 1
17 18685 1 1 2 GLN HG2 H 5.108 -9.080 16.663 1.00 . A A . 7 GLN HG2 1 1
17 18686 1 1 2 GLN HG3 H 6.833 -8.867 16.953 1.00 . A A . 7 GLN HG3 1 1
17 18687 1 1 2 GLN N N 3.916 -8.385 14.438 1.00 . A A . 7 GLN N 1 1
17 18688 1 1 2 GLN NE2 N 6.577 -6.861 18.541 1.00 . A A . 7 GLN NE2 1 1
17 18689 1 1 2 GLN O O 4.362 -5.076 13.835 1.00 . A A . 7 GLN O 1 1
17 18690 1 1 2 GLN OE1 O 4.442 -6.995 18.036 1.00 . A A . 7 GLN OE1 1 1
17 18691 1 1 3 GLN C C 4.360 -5.117 11.087 1.00 . A A . 8 GLN C 1 1
17 18692 1 1 3 GLN CA C 5.669 -5.777 11.512 1.00 . A A . 8 GLN CA 1 1
17 18693 1 1 3 GLN CB C 6.240 -6.585 10.344 1.00 . A A . 8 GLN CB 1 1
17 18694 1 1 3 GLN CD C 8.573 -5.678 10.377 1.00 . A A . 8 GLN CD 1 1
17 18695 1 1 3 GLN CG C 7.709 -6.913 10.615 1.00 . A A . 8 GLN CG 1 1
17 18696 1 1 3 GLN H H 5.803 -7.564 12.642 1.00 . A A . 8 GLN H 1 1
17 18697 1 1 3 GLN HA H 6.377 -5.006 11.779 1.00 . A A . 8 GLN HA 1 1
17 18698 1 1 3 GLN HB2 H 5.680 -7.503 10.235 1.00 . A A . 8 GLN HB2 1 1
17 18699 1 1 3 GLN HB3 H 6.164 -6.008 9.435 1.00 . A A . 8 GLN HB3 1 1
17 18700 1 1 3 GLN HE21 H 8.290 -4.946 12.201 1.00 . A A . 8 GLN HE21 1 1
17 18701 1 1 3 GLN HE22 H 9.280 -4.010 11.189 1.00 . A A . 8 GLN HE22 1 1
17 18702 1 1 3 GLN HG2 H 7.820 -7.235 11.641 1.00 . A A . 8 GLN HG2 1 1
17 18703 1 1 3 GLN HG3 H 8.028 -7.704 9.954 1.00 . A A . 8 GLN HG3 1 1
17 18704 1 1 3 GLN N N 5.461 -6.646 12.663 1.00 . A A . 8 GLN N 1 1
17 18705 1 1 3 GLN NE2 N 8.727 -4.806 11.335 1.00 . A A . 8 GLN NE2 1 1
17 18706 1 1 3 GLN O O 4.352 -3.976 10.627 1.00 . A A . 8 GLN O 1 1
17 18707 1 1 3 GLN OE1 O 9.122 -5.504 9.289 1.00 . A A . 8 GLN OE1 1 1
17 18708 1 1 4 ALA C C 1.534 -4.171 11.777 1.00 . A A . 9 ALA C 1 1
17 18709 1 1 4 ALA CA C 1.951 -5.316 10.858 1.00 . A A . 9 ALA CA 1 1
17 18710 1 1 4 ALA CB C 0.901 -6.428 10.919 1.00 . A A . 9 ALA CB 1 1
17 18711 1 1 4 ALA H H 3.324 -6.750 11.607 1.00 . A A . 9 ALA H 1 1
17 18712 1 1 4 ALA HA H 2.005 -4.948 9.845 1.00 . A A . 9 ALA HA 1 1
17 18713 1 1 4 ALA HB1 H 1.005 -6.970 11.847 1.00 . A A . 9 ALA HB1 1 1
17 18714 1 1 4 ALA HB2 H 1.045 -7.104 10.090 1.00 . A A . 9 ALA HB2 1 1
17 18715 1 1 4 ALA HB3 H -0.086 -5.994 10.863 1.00 . A A . 9 ALA HB3 1 1
17 18716 1 1 4 ALA N N 3.258 -5.844 11.238 1.00 . A A . 9 ALA N 1 1
17 18717 1 1 4 ALA O O 1.437 -3.023 11.345 1.00 . A A . 9 ALA O 1 1
17 18718 1 1 5 VAL C C 1.914 -2.370 14.111 1.00 . A A . 10 VAL C 1 1
17 18719 1 1 5 VAL CA C 0.867 -3.475 14.006 1.00 . A A . 10 VAL CA 1 1
17 18720 1 1 5 VAL CB C 0.647 -4.109 15.380 1.00 . A A . 10 VAL CB 1 1
17 18721 1 1 5 VAL CG1 C 1.974 -4.646 15.917 1.00 . A A . 10 VAL CG1 1 1
17 18722 1 1 5 VAL CG2 C 0.097 -3.056 16.344 1.00 . A A . 10 VAL CG2 1 1
17 18723 1 1 5 VAL H H 1.370 -5.423 13.332 1.00 . A A . 10 VAL H 1 1
17 18724 1 1 5 VAL HA H -0.063 -3.040 13.672 1.00 . A A . 10 VAL HA 1 1
17 18725 1 1 5 VAL HB H -0.059 -4.922 15.292 1.00 . A A . 10 VAL HB 1 1
17 18726 1 1 5 VAL HG11 H 2.613 -3.818 16.190 1.00 . A A . 10 VAL HG11 1 1
17 18727 1 1 5 VAL HG12 H 2.457 -5.236 15.155 1.00 . A A . 10 VAL HG12 1 1
17 18728 1 1 5 VAL HG13 H 1.790 -5.259 16.786 1.00 . A A . 10 VAL HG13 1 1
17 18729 1 1 5 VAL HG21 H 0.877 -2.349 16.589 1.00 . A A . 10 VAL HG21 1 1
17 18730 1 1 5 VAL HG22 H -0.248 -3.538 17.246 1.00 . A A . 10 VAL HG22 1 1
17 18731 1 1 5 VAL HG23 H -0.725 -2.535 15.877 1.00 . A A . 10 VAL HG23 1 1
17 18732 1 1 5 VAL N N 1.282 -4.490 13.043 1.00 . A A . 10 VAL N 1 1
17 18733 1 1 5 VAL O O 1.575 -1.189 14.186 1.00 . A A . 10 VAL O 1 1
17 18734 1 1 6 LEU C C 4.203 -0.802 13.044 1.00 . A A . 11 LEU C 1 1
17 18735 1 1 6 LEU CA C 4.265 -1.779 14.214 1.00 . A A . 11 LEU CA 1 1
17 18736 1 1 6 LEU CB C 5.624 -2.486 14.217 1.00 . A A . 11 LEU CB 1 1
17 18737 1 1 6 LEU CD1 C 7.124 -4.043 15.470 1.00 . A A . 11 LEU CD1 1 1
17 18738 1 1 6 LEU CD2 C 5.907 -2.237 16.706 1.00 . A A . 11 LEU CD2 1 1
17 18739 1 1 6 LEU CG C 5.824 -3.237 15.541 1.00 . A A . 11 LEU CG 1 1
17 18740 1 1 6 LEU H H 3.402 -3.710 14.054 1.00 . A A . 11 LEU H 1 1
17 18741 1 1 6 LEU HA H 4.155 -1.227 15.133 1.00 . A A . 11 LEU HA 1 1
17 18742 1 1 6 LEU HB2 H 5.663 -3.189 13.397 1.00 . A A . 11 LEU HB2 1 1
17 18743 1 1 6 LEU HB3 H 6.409 -1.755 14.099 1.00 . A A . 11 LEU HB3 1 1
17 18744 1 1 6 LEU HD11 H 7.964 -3.367 15.424 1.00 . A A . 11 LEU HD11 1 1
17 18745 1 1 6 LEU HD12 H 7.113 -4.666 14.589 1.00 . A A . 11 LEU HD12 1 1
17 18746 1 1 6 LEU HD13 H 7.210 -4.664 16.350 1.00 . A A . 11 LEU HD13 1 1
17 18747 1 1 6 LEU HD21 H 6.312 -1.300 16.353 1.00 . A A . 11 LEU HD21 1 1
17 18748 1 1 6 LEU HD22 H 6.546 -2.637 17.481 1.00 . A A . 11 LEU HD22 1 1
17 18749 1 1 6 LEU HD23 H 4.919 -2.074 17.108 1.00 . A A . 11 LEU HD23 1 1
17 18750 1 1 6 LEU HG H 4.995 -3.911 15.701 1.00 . A A . 11 LEU HG 1 1
17 18751 1 1 6 LEU N N 3.186 -2.756 14.117 1.00 . A A . 11 LEU N 1 1
17 18752 1 1 6 LEU O O 4.048 0.403 13.239 1.00 . A A . 11 LEU O 1 1
17 18753 1 1 7 GLU C C 3.053 0.424 10.677 1.00 . A A . 12 GLU C 1 1
17 18754 1 1 7 GLU CA C 4.275 -0.487 10.637 1.00 . A A . 12 GLU CA 1 1
17 18755 1 1 7 GLU CB C 4.224 -1.357 9.381 1.00 . A A . 12 GLU CB 1 1
17 18756 1 1 7 GLU CD C 6.565 -0.966 8.586 1.00 . A A . 12 GLU CD 1 1
17 18757 1 1 7 GLU CG C 5.594 -1.998 9.146 1.00 . A A . 12 GLU CG 1 1
17 18758 1 1 7 GLU H H 4.442 -2.296 11.730 1.00 . A A . 12 GLU H 1 1
17 18759 1 1 7 GLU HA H 5.165 0.123 10.605 1.00 . A A . 12 GLU HA 1 1
17 18760 1 1 7 GLU HB2 H 3.480 -2.129 9.508 1.00 . A A . 12 GLU HB2 1 1
17 18761 1 1 7 GLU HB3 H 3.965 -0.745 8.530 1.00 . A A . 12 GLU HB3 1 1
17 18762 1 1 7 GLU HG2 H 5.975 -2.380 10.082 1.00 . A A . 12 GLU HG2 1 1
17 18763 1 1 7 GLU HG3 H 5.493 -2.811 8.443 1.00 . A A . 12 GLU HG3 1 1
17 18764 1 1 7 GLU N N 4.322 -1.328 11.828 1.00 . A A . 12 GLU N 1 1
17 18765 1 1 7 GLU O O 3.160 1.633 10.473 1.00 . A A . 12 GLU O 1 1
17 18766 1 1 7 GLU OE1 O 6.614 -0.822 7.376 1.00 . A A . 12 GLU OE1 1 1
17 18767 1 1 7 GLU OE2 O 7.246 -0.332 9.376 1.00 . A A . 12 GLU OE2 1 1
17 18768 1 1 8 GLN C C 0.793 1.757 11.996 1.00 . A A . 13 GLN C 1 1
17 18769 1 1 8 GLN CA C 0.653 0.605 11.007 1.00 . A A . 13 GLN CA 1 1
17 18770 1 1 8 GLN CB C -0.504 -0.301 11.434 1.00 . A A . 13 GLN CB 1 1
17 18771 1 1 8 GLN CD C -2.130 0.687 9.807 1.00 . A A . 13 GLN CD 1 1
17 18772 1 1 8 GLN CG C -1.829 0.450 11.283 1.00 . A A . 13 GLN CG 1 1
17 18773 1 1 8 GLN H H 1.865 -1.133 11.096 1.00 . A A . 13 GLN H 1 1
17 18774 1 1 8 GLN HA H 0.439 1.007 10.028 1.00 . A A . 13 GLN HA 1 1
17 18775 1 1 8 GLN HB2 H -0.517 -1.184 10.810 1.00 . A A . 13 GLN HB2 1 1
17 18776 1 1 8 GLN HB3 H -0.372 -0.591 12.465 1.00 . A A . 13 GLN HB3 1 1
17 18777 1 1 8 GLN HE21 H -1.540 2.582 9.839 1.00 . A A . 13 GLN HE21 1 1
17 18778 1 1 8 GLN HE22 H -2.094 2.020 8.336 1.00 . A A . 13 GLN HE22 1 1
17 18779 1 1 8 GLN HG2 H -2.624 -0.135 11.721 1.00 . A A . 13 GLN HG2 1 1
17 18780 1 1 8 GLN HG3 H -1.762 1.401 11.791 1.00 . A A . 13 GLN HG3 1 1
17 18781 1 1 8 GLN N N 1.890 -0.164 10.941 1.00 . A A . 13 GLN N 1 1
17 18782 1 1 8 GLN NE2 N -1.902 1.861 9.284 1.00 . A A . 13 GLN NE2 1 1
17 18783 1 1 8 GLN O O 0.379 2.882 11.715 1.00 . A A . 13 GLN O 1 1
17 18784 1 1 8 GLN OE1 O -2.585 -0.221 9.111 1.00 . A A . 13 GLN OE1 1 1
17 18785 1 1 9 GLU C C 2.536 3.565 13.691 1.00 . A A . 14 GLU C 1 1
17 18786 1 1 9 GLU CA C 1.569 2.491 14.177 1.00 . A A . 14 GLU CA 1 1
17 18787 1 1 9 GLU CB C 2.114 1.853 15.457 1.00 . A A . 14 GLU CB 1 1
17 18788 1 1 9 GLU CD C 1.591 0.149 17.213 1.00 . A A . 14 GLU CD 1 1
17 18789 1 1 9 GLU CG C 0.998 1.075 16.156 1.00 . A A . 14 GLU CG 1 1
17 18790 1 1 9 GLU H H 1.690 0.556 13.321 1.00 . A A . 14 GLU H 1 1
17 18791 1 1 9 GLU HA H 0.616 2.950 14.395 1.00 . A A . 14 GLU HA 1 1
17 18792 1 1 9 GLU HB2 H 2.922 1.180 15.207 1.00 . A A . 14 GLU HB2 1 1
17 18793 1 1 9 GLU HB3 H 2.480 2.625 16.117 1.00 . A A . 14 GLU HB3 1 1
17 18794 1 1 9 GLU HG2 H 0.318 1.770 16.629 1.00 . A A . 14 GLU HG2 1 1
17 18795 1 1 9 GLU HG3 H 0.460 0.487 15.427 1.00 . A A . 14 GLU HG3 1 1
17 18796 1 1 9 GLU N N 1.380 1.470 13.153 1.00 . A A . 14 GLU N 1 1
17 18797 1 1 9 GLU O O 2.222 4.755 13.718 1.00 . A A . 14 GLU O 1 1
17 18798 1 1 9 GLU OE1 O 2.642 -0.413 16.956 1.00 . A A . 14 GLU OE1 1 1
17 18799 1 1 9 GLU OE2 O 0.985 0.017 18.264 1.00 . A A . 14 GLU OE2 1 1
17 18800 1 1 10 ARG C C 4.087 5.086 11.801 1.00 . A A . 15 ARG C 1 1
17 18801 1 1 10 ARG CA C 4.717 4.074 12.754 1.00 . A A . 15 ARG CA 1 1
17 18802 1 1 10 ARG CB C 5.832 3.314 12.030 1.00 . A A . 15 ARG CB 1 1
17 18803 1 1 10 ARG CD C 7.603 3.062 13.792 1.00 . A A . 15 ARG CD 1 1
17 18804 1 1 10 ARG CG C 6.510 2.338 13.001 1.00 . A A . 15 ARG CG 1 1
17 18805 1 1 10 ARG CZ C 9.221 2.541 15.525 1.00 . A A . 15 ARG CZ 1 1
17 18806 1 1 10 ARG H H 3.908 2.177 13.245 1.00 . A A . 15 ARG H 1 1
17 18807 1 1 10 ARG HA H 5.143 4.603 13.593 1.00 . A A . 15 ARG HA 1 1
17 18808 1 1 10 ARG HB2 H 5.410 2.763 11.202 1.00 . A A . 15 ARG HB2 1 1
17 18809 1 1 10 ARG HB3 H 6.563 4.016 11.657 1.00 . A A . 15 ARG HB3 1 1
17 18810 1 1 10 ARG HD2 H 8.303 3.512 13.105 1.00 . A A . 15 ARG HD2 1 1
17 18811 1 1 10 ARG HD3 H 7.153 3.834 14.399 1.00 . A A . 15 ARG HD3 1 1
17 18812 1 1 10 ARG HE H 8.115 1.164 14.582 1.00 . A A . 15 ARG HE 1 1
17 18813 1 1 10 ARG HG2 H 5.774 1.940 13.685 1.00 . A A . 15 ARG HG2 1 1
17 18814 1 1 10 ARG HG3 H 6.953 1.527 12.442 1.00 . A A . 15 ARG HG3 1 1
17 18815 1 1 10 ARG HH11 H 9.012 4.474 15.045 1.00 . A A . 15 ARG HH11 1 1
17 18816 1 1 10 ARG HH12 H 10.175 4.129 16.283 1.00 . A A . 15 ARG HH12 1 1
17 18817 1 1 10 ARG HH21 H 9.638 0.704 16.204 1.00 . A A . 15 ARG HH21 1 1
17 18818 1 1 10 ARG HH22 H 10.529 1.996 16.939 1.00 . A A . 15 ARG HH22 1 1
17 18819 1 1 10 ARG N N 3.712 3.138 13.245 1.00 . A A . 15 ARG N 1 1
17 18820 1 1 10 ARG NE N 8.312 2.121 14.651 1.00 . A A . 15 ARG NE 1 1
17 18821 1 1 10 ARG NH1 N 9.490 3.814 15.625 1.00 . A A . 15 ARG NH1 1 1
17 18822 1 1 10 ARG NH2 N 9.844 1.680 16.282 1.00 . A A . 15 ARG NH2 1 1
17 18823 1 1 10 ARG O O 4.249 6.295 11.969 1.00 . A A . 15 ARG O 1 1
17 18824 1 1 11 ARG C C 1.644 6.302 10.503 1.00 . A A . 16 ARG C 1 1
17 18825 1 1 11 ARG CA C 2.720 5.455 9.830 1.00 . A A . 16 ARG CA 1 1
17 18826 1 1 11 ARG CB C 2.091 4.617 8.716 1.00 . A A . 16 ARG CB 1 1
17 18827 1 1 11 ARG CD C 2.566 3.189 6.720 1.00 . A A . 16 ARG CD 1 1
17 18828 1 1 11 ARG CG C 3.190 4.073 7.801 1.00 . A A . 16 ARG CG 1 1
17 18829 1 1 11 ARG CZ C 3.350 1.869 4.837 1.00 . A A . 16 ARG CZ 1 1
17 18830 1 1 11 ARG H H 3.274 3.613 10.718 1.00 . A A . 16 ARG H 1 1
17 18831 1 1 11 ARG HA H 3.461 6.110 9.396 1.00 . A A . 16 ARG HA 1 1
17 18832 1 1 11 ARG HB2 H 1.543 3.793 9.151 1.00 . A A . 16 ARG HB2 1 1
17 18833 1 1 11 ARG HB3 H 1.417 5.231 8.139 1.00 . A A . 16 ARG HB3 1 1
17 18834 1 1 11 ARG HD2 H 2.194 2.282 7.171 1.00 . A A . 16 ARG HD2 1 1
17 18835 1 1 11 ARG HD3 H 1.747 3.719 6.256 1.00 . A A . 16 ARG HD3 1 1
17 18836 1 1 11 ARG HE H 4.401 3.355 5.672 1.00 . A A . 16 ARG HE 1 1
17 18837 1 1 11 ARG HG2 H 3.712 4.898 7.337 1.00 . A A . 16 ARG HG2 1 1
17 18838 1 1 11 ARG HG3 H 3.886 3.489 8.383 1.00 . A A . 16 ARG HG3 1 1
17 18839 1 1 11 ARG HH11 H 1.541 1.408 5.563 1.00 . A A . 16 ARG HH11 1 1
17 18840 1 1 11 ARG HH12 H 2.077 0.453 4.222 1.00 . A A . 16 ARG HH12 1 1
17 18841 1 1 11 ARG HH21 H 5.109 2.105 3.912 1.00 . A A . 16 ARG HH21 1 1
17 18842 1 1 11 ARG HH22 H 4.096 0.848 3.287 1.00 . A A . 16 ARG HH22 1 1
17 18843 1 1 11 ARG N N 3.369 4.584 10.802 1.00 . A A . 16 ARG N 1 1
17 18844 1 1 11 ARG NE N 3.562 2.850 5.709 1.00 . A A . 16 ARG NE 1 1
17 18845 1 1 11 ARG NH1 N 2.235 1.192 4.877 1.00 . A A . 16 ARG NH1 1 1
17 18846 1 1 11 ARG NH2 N 4.256 1.585 3.942 1.00 . A A . 16 ARG NH2 1 1
17 18847 1 1 11 ARG O O 1.695 7.532 10.466 1.00 . A A . 16 ARG O 1 1
17 18848 1 1 12 ASP C C 0.126 7.524 12.589 1.00 . A A . 17 ASP C 1 1
17 18849 1 1 12 ASP CA C -0.414 6.338 11.794 1.00 . A A . 17 ASP CA 1 1
17 18850 1 1 12 ASP CB C -1.146 5.382 12.736 1.00 . A A . 17 ASP CB 1 1
17 18851 1 1 12 ASP CG C -2.489 5.979 13.145 1.00 . A A . 17 ASP CG 1 1
17 18852 1 1 12 ASP H H 0.683 4.656 11.113 1.00 . A A . 17 ASP H 1 1
17 18853 1 1 12 ASP HA H -1.112 6.701 11.055 1.00 . A A . 17 ASP HA 1 1
17 18854 1 1 12 ASP HB2 H -1.311 4.440 12.233 1.00 . A A . 17 ASP HB2 1 1
17 18855 1 1 12 ASP HB3 H -0.546 5.217 13.618 1.00 . A A . 17 ASP HB3 1 1
17 18856 1 1 12 ASP N N 0.671 5.637 11.117 1.00 . A A . 17 ASP N 1 1
17 18857 1 1 12 ASP O O -0.404 8.632 12.503 1.00 . A A . 17 ASP O 1 1
17 18858 1 1 12 ASP OD1 O -3.182 6.481 12.276 1.00 . A A . 17 ASP OD1 1 1
17 18859 1 1 12 ASP OD2 O -2.804 5.926 14.323 1.00 . A A . 17 ASP OD2 1 1
17 18860 1 1 13 ARG C C 2.362 9.433 13.271 1.00 . A A . 18 ARG C 1 1
17 18861 1 1 13 ARG CA C 1.782 8.343 14.166 1.00 . A A . 18 ARG CA 1 1
17 18862 1 1 13 ARG CB C 2.887 7.762 15.049 1.00 . A A . 18 ARG CB 1 1
17 18863 1 1 13 ARG CD C 3.347 6.455 17.129 1.00 . A A . 18 ARG CD 1 1
17 18864 1 1 13 ARG CG C 2.266 6.879 16.133 1.00 . A A . 18 ARG CG 1 1
17 18865 1 1 13 ARG CZ C 5.684 5.790 17.083 1.00 . A A . 18 ARG CZ 1 1
17 18866 1 1 13 ARG H H 1.560 6.382 13.389 1.00 . A A . 18 ARG H 1 1
17 18867 1 1 13 ARG HA H 1.022 8.775 14.798 1.00 . A A . 18 ARG HA 1 1
17 18868 1 1 13 ARG HB2 H 3.559 7.171 14.443 1.00 . A A . 18 ARG HB2 1 1
17 18869 1 1 13 ARG HB3 H 3.436 8.567 15.515 1.00 . A A . 18 ARG HB3 1 1
17 18870 1 1 13 ARG HD2 H 3.556 7.274 17.800 1.00 . A A . 18 ARG HD2 1 1
17 18871 1 1 13 ARG HD3 H 2.993 5.608 17.700 1.00 . A A . 18 ARG HD3 1 1
17 18872 1 1 13 ARG HE H 4.569 6.061 15.443 1.00 . A A . 18 ARG HE 1 1
17 18873 1 1 13 ARG HG2 H 1.496 7.433 16.651 1.00 . A A . 18 ARG HG2 1 1
17 18874 1 1 13 ARG HG3 H 1.834 6.001 15.678 1.00 . A A . 18 ARG HG3 1 1
17 18875 1 1 13 ARG HH11 H 4.867 6.070 18.890 1.00 . A A . 18 ARG HH11 1 1
17 18876 1 1 13 ARG HH12 H 6.533 5.597 18.886 1.00 . A A . 18 ARG HH12 1 1
17 18877 1 1 13 ARG HH21 H 6.754 5.441 15.428 1.00 . A A . 18 ARG HH21 1 1
17 18878 1 1 13 ARG HH22 H 7.602 5.242 16.926 1.00 . A A . 18 ARG HH22 1 1
17 18879 1 1 13 ARG N N 1.181 7.285 13.360 1.00 . A A . 18 ARG N 1 1
17 18880 1 1 13 ARG NE N 4.570 6.088 16.422 1.00 . A A . 18 ARG NE 1 1
17 18881 1 1 13 ARG NH1 N 5.695 5.821 18.388 1.00 . A A . 18 ARG NH1 1 1
17 18882 1 1 13 ARG NH2 N 6.764 5.467 16.428 1.00 . A A . 18 ARG NH2 1 1
17 18883 1 1 13 ARG O O 2.024 10.608 13.412 1.00 . A A . 18 ARG O 1 1
17 18884 1 1 14 GLU C C 2.809 10.942 10.869 1.00 . A A . 19 GLU C 1 1
17 18885 1 1 14 GLU CA C 3.856 9.991 11.440 1.00 . A A . 19 GLU CA 1 1
17 18886 1 1 14 GLU CB C 4.552 9.246 10.297 1.00 . A A . 19 GLU CB 1 1
17 18887 1 1 14 GLU CD C 6.337 7.556 9.827 1.00 . A A . 19 GLU CD 1 1
17 18888 1 1 14 GLU CG C 5.847 8.615 10.810 1.00 . A A . 19 GLU CG 1 1
17 18889 1 1 14 GLU H H 3.468 8.086 12.286 1.00 . A A . 19 GLU H 1 1
17 18890 1 1 14 GLU HA H 4.593 10.565 11.981 1.00 . A A . 19 GLU HA 1 1
17 18891 1 1 14 GLU HB2 H 3.897 8.473 9.922 1.00 . A A . 19 GLU HB2 1 1
17 18892 1 1 14 GLU HB3 H 4.782 9.939 9.503 1.00 . A A . 19 GLU HB3 1 1
17 18893 1 1 14 GLU HG2 H 6.602 9.381 10.917 1.00 . A A . 19 GLU HG2 1 1
17 18894 1 1 14 GLU HG3 H 5.667 8.154 11.770 1.00 . A A . 19 GLU HG3 1 1
17 18895 1 1 14 GLU N N 3.236 9.037 12.352 1.00 . A A . 19 GLU N 1 1
17 18896 1 1 14 GLU O O 2.869 12.151 11.089 1.00 . A A . 19 GLU O 1 1
17 18897 1 1 14 GLU OE1 O 5.947 6.409 9.979 1.00 . A A . 19 GLU OE1 1 1
17 18898 1 1 14 GLU OE2 O 7.093 7.908 8.938 1.00 . A A . 19 GLU OE2 1 1
17 18899 1 1 15 LEU C C 0.079 12.011 10.613 1.00 . A A . 20 LEU C 1 1
17 18900 1 1 15 LEU CA C 0.794 11.196 9.540 1.00 . A A . 20 LEU CA 1 1
17 18901 1 1 15 LEU CB C -0.215 10.294 8.820 1.00 . A A . 20 LEU CB 1 1
17 18902 1 1 15 LEU CD1 C 1.735 9.333 7.582 1.00 . A A . 20 LEU CD1 1 1
17 18903 1 1 15 LEU CD2 C -0.591 8.864 6.806 1.00 . A A . 20 LEU CD2 1 1
17 18904 1 1 15 LEU CG C 0.326 9.912 7.440 1.00 . A A . 20 LEU CG 1 1
17 18905 1 1 15 LEU H H 1.851 9.417 9.994 1.00 . A A . 20 LEU H 1 1
17 18906 1 1 15 LEU HA H 1.233 11.873 8.822 1.00 . A A . 20 LEU HA 1 1
17 18907 1 1 15 LEU HB2 H -0.375 9.399 9.404 1.00 . A A . 20 LEU HB2 1 1
17 18908 1 1 15 LEU HB3 H -1.151 10.819 8.702 1.00 . A A . 20 LEU HB3 1 1
17 18909 1 1 15 LEU HD11 H 1.748 8.607 8.382 1.00 . A A . 20 LEU HD11 1 1
17 18910 1 1 15 LEU HD12 H 2.430 10.128 7.807 1.00 . A A . 20 LEU HD12 1 1
17 18911 1 1 15 LEU HD13 H 2.023 8.854 6.658 1.00 . A A . 20 LEU HD13 1 1
17 18912 1 1 15 LEU HD21 H -1.575 9.287 6.662 1.00 . A A . 20 LEU HD21 1 1
17 18913 1 1 15 LEU HD22 H -0.661 8.005 7.458 1.00 . A A . 20 LEU HD22 1 1
17 18914 1 1 15 LEU HD23 H -0.187 8.560 5.852 1.00 . A A . 20 LEU HD23 1 1
17 18915 1 1 15 LEU HG H 0.361 10.790 6.811 1.00 . A A . 20 LEU HG 1 1
17 18916 1 1 15 LEU N N 1.850 10.387 10.135 1.00 . A A . 20 LEU N 1 1
17 18917 1 1 15 LEU O O 0.139 13.240 10.615 1.00 . A A . 20 LEU O 1 1
17 18918 1 1 16 ALA C C -0.514 13.161 13.146 1.00 . A A . 21 ALA C 1 1
17 18919 1 1 16 ALA CA C -1.322 11.987 12.601 1.00 . A A . 21 ALA CA 1 1
17 18920 1 1 16 ALA CB C -1.609 10.995 13.730 1.00 . A A . 21 ALA CB 1 1
17 18921 1 1 16 ALA H H -0.609 10.339 11.472 1.00 . A A . 21 ALA H 1 1
17 18922 1 1 16 ALA HA H -2.261 12.356 12.216 1.00 . A A . 21 ALA HA 1 1
17 18923 1 1 16 ALA HB1 H -2.059 11.519 14.561 1.00 . A A . 21 ALA HB1 1 1
17 18924 1 1 16 ALA HB2 H -0.685 10.538 14.050 1.00 . A A . 21 ALA HB2 1 1
17 18925 1 1 16 ALA HB3 H -2.285 10.233 13.376 1.00 . A A . 21 ALA HB3 1 1
17 18926 1 1 16 ALA N N -0.598 11.318 11.525 1.00 . A A . 21 ALA N 1 1
17 18927 1 1 16 ALA O O -1.070 14.211 13.472 1.00 . A A . 21 ALA O 1 1
17 18928 1 1 17 LEU C C 1.688 15.211 12.777 1.00 . A A . 22 LEU C 1 1
17 18929 1 1 17 LEU CA C 1.673 14.030 13.741 1.00 . A A . 22 LEU CA 1 1
17 18930 1 1 17 LEU CB C 3.096 13.491 13.916 1.00 . A A . 22 LEU CB 1 1
17 18931 1 1 17 LEU CD1 C 3.698 14.098 16.277 1.00 . A A . 22 LEU CD1 1 1
17 18932 1 1 17 LEU CD2 C 5.397 14.314 14.461 1.00 . A A . 22 LEU CD2 1 1
17 18933 1 1 17 LEU CG C 3.910 14.447 14.800 1.00 . A A . 22 LEU CG 1 1
17 18934 1 1 17 LEU H H 1.185 12.122 12.960 1.00 . A A . 22 LEU H 1 1
17 18935 1 1 17 LEU HA H 1.304 14.365 14.698 1.00 . A A . 22 LEU HA 1 1
17 18936 1 1 17 LEU HB2 H 3.055 12.514 14.378 1.00 . A A . 22 LEU HB2 1 1
17 18937 1 1 17 LEU HB3 H 3.568 13.409 12.948 1.00 . A A . 22 LEU HB3 1 1
17 18938 1 1 17 LEU HD11 H 3.969 13.066 16.446 1.00 . A A . 22 LEU HD11 1 1
17 18939 1 1 17 LEU HD12 H 2.661 14.245 16.537 1.00 . A A . 22 LEU HD12 1 1
17 18940 1 1 17 LEU HD13 H 4.316 14.737 16.890 1.00 . A A . 22 LEU HD13 1 1
17 18941 1 1 17 LEU HD21 H 5.589 14.767 13.500 1.00 . A A . 22 LEU HD21 1 1
17 18942 1 1 17 LEU HD22 H 5.668 13.269 14.428 1.00 . A A . 22 LEU HD22 1 1
17 18943 1 1 17 LEU HD23 H 5.985 14.814 15.217 1.00 . A A . 22 LEU HD23 1 1
17 18944 1 1 17 LEU HG H 3.590 15.464 14.623 1.00 . A A . 22 LEU HG 1 1
17 18945 1 1 17 LEU N N 0.799 12.978 13.238 1.00 . A A . 22 LEU N 1 1
17 18946 1 1 17 LEU O O 1.477 16.355 13.177 1.00 . A A . 22 LEU O 1 1
17 18947 1 1 18 ARG C C 0.678 16.782 10.532 1.00 . A A . 23 ARG C 1 1
17 18948 1 1 18 ARG CA C 1.966 15.969 10.489 1.00 . A A . 23 ARG CA 1 1
17 18949 1 1 18 ARG CB C 2.135 15.347 9.101 1.00 . A A . 23 ARG CB 1 1
17 18950 1 1 18 ARG CD C 3.730 14.135 7.607 1.00 . A A . 23 ARG CD 1 1
17 18951 1 1 18 ARG CG C 3.603 14.968 8.883 1.00 . A A . 23 ARG CG 1 1
17 18952 1 1 18 ARG CZ C 3.084 15.762 5.924 1.00 . A A . 23 ARG CZ 1 1
17 18953 1 1 18 ARG H H 2.088 13.992 11.238 1.00 . A A . 23 ARG H 1 1
17 18954 1 1 18 ARG HA H 2.802 16.624 10.686 1.00 . A A . 23 ARG HA 1 1
17 18955 1 1 18 ARG HB2 H 1.520 14.462 9.026 1.00 . A A . 23 ARG HB2 1 1
17 18956 1 1 18 ARG HB3 H 1.834 16.060 8.349 1.00 . A A . 23 ARG HB3 1 1
17 18957 1 1 18 ARG HD2 H 4.744 14.192 7.242 1.00 . A A . 23 ARG HD2 1 1
17 18958 1 1 18 ARG HD3 H 3.489 13.105 7.827 1.00 . A A . 23 ARG HD3 1 1
17 18959 1 1 18 ARG HE H 2.005 14.137 6.376 1.00 . A A . 23 ARG HE 1 1
17 18960 1 1 18 ARG HG2 H 4.195 15.867 8.788 1.00 . A A . 23 ARG HG2 1 1
17 18961 1 1 18 ARG HG3 H 3.954 14.392 9.725 1.00 . A A . 23 ARG HG3 1 1
17 18962 1 1 18 ARG HH11 H 4.804 16.106 6.888 1.00 . A A . 23 ARG HH11 1 1
17 18963 1 1 18 ARG HH12 H 4.365 17.282 5.694 1.00 . A A . 23 ARG HH12 1 1
17 18964 1 1 18 ARG HH21 H 1.423 15.676 4.809 1.00 . A A . 23 ARG HH21 1 1
17 18965 1 1 18 ARG HH22 H 2.452 17.038 4.517 1.00 . A A . 23 ARG HH22 1 1
17 18966 1 1 18 ARG N N 1.933 14.923 11.502 1.00 . A A . 23 ARG N 1 1
17 18967 1 1 18 ARG NE N 2.822 14.637 6.582 1.00 . A A . 23 ARG NE 1 1
17 18968 1 1 18 ARG NH1 N 4.169 16.436 6.189 1.00 . A A . 23 ARG NH1 1 1
17 18969 1 1 18 ARG NH2 N 2.255 16.192 5.013 1.00 . A A . 23 ARG NH2 1 1
17 18970 1 1 18 ARG O O 0.706 18.003 10.695 1.00 . A A . 23 ARG O 1 1
17 18971 1 1 19 ILE C C -1.848 17.646 11.660 1.00 . A A . 24 ILE C 1 1
17 18972 1 1 19 ILE CA C -1.742 16.768 10.419 1.00 . A A . 24 ILE CA 1 1
17 18973 1 1 19 ILE CB C -2.871 15.738 10.420 1.00 . A A . 24 ILE CB 1 1
17 18974 1 1 19 ILE CD1 C -3.834 13.785 9.190 1.00 . A A . 24 ILE CD1 1 1
17 18975 1 1 19 ILE CG1 C -2.621 14.708 9.315 1.00 . A A . 24 ILE CG1 1 1
17 18976 1 1 19 ILE CG2 C -4.206 16.443 10.169 1.00 . A A . 24 ILE CG2 1 1
17 18977 1 1 19 ILE H H -0.413 15.125 10.268 1.00 . A A . 24 ILE H 1 1
17 18978 1 1 19 ILE HA H -1.834 17.388 9.541 1.00 . A A . 24 ILE HA 1 1
17 18979 1 1 19 ILE HB H -2.903 15.240 11.380 1.00 . A A . 24 ILE HB 1 1
17 18980 1 1 19 ILE HD11 H -3.568 12.919 8.602 1.00 . A A . 24 ILE HD11 1 1
17 18981 1 1 19 ILE HD12 H -4.641 14.314 8.705 1.00 . A A . 24 ILE HD12 1 1
17 18982 1 1 19 ILE HD13 H -4.151 13.468 10.172 1.00 . A A . 24 ILE HD13 1 1
17 18983 1 1 19 ILE HG12 H -2.457 15.219 8.378 1.00 . A A . 24 ILE HG12 1 1
17 18984 1 1 19 ILE HG13 H -1.749 14.121 9.562 1.00 . A A . 24 ILE HG13 1 1
17 18985 1 1 19 ILE HG21 H -4.276 17.318 10.800 1.00 . A A . 24 ILE HG21 1 1
17 18986 1 1 19 ILE HG22 H -5.019 15.770 10.397 1.00 . A A . 24 ILE HG22 1 1
17 18987 1 1 19 ILE HG23 H -4.266 16.742 9.133 1.00 . A A . 24 ILE HG23 1 1
17 18988 1 1 19 ILE N N -0.450 16.097 10.390 1.00 . A A . 24 ILE N 1 1
17 18989 1 1 19 ILE O O -2.126 18.841 11.565 1.00 . A A . 24 ILE O 1 1
17 18990 1 1 20 ALA C C -0.880 19.076 13.965 1.00 . A A . 25 ALA C 1 1
17 18991 1 1 20 ALA CA C -1.684 17.787 14.075 1.00 . A A . 25 ALA CA 1 1
17 18992 1 1 20 ALA CB C -1.134 16.934 15.220 1.00 . A A . 25 ALA CB 1 1
17 18993 1 1 20 ALA H H -1.391 16.092 12.836 1.00 . A A . 25 ALA H 1 1
17 18994 1 1 20 ALA HA H -2.715 18.032 14.284 1.00 . A A . 25 ALA HA 1 1
17 18995 1 1 20 ALA HB1 H -0.989 17.554 16.092 1.00 . A A . 25 ALA HB1 1 1
17 18996 1 1 20 ALA HB2 H -0.190 16.501 14.925 1.00 . A A . 25 ALA HB2 1 1
17 18997 1 1 20 ALA HB3 H -1.835 16.146 15.450 1.00 . A A . 25 ALA HB3 1 1
17 18998 1 1 20 ALA N N -1.617 17.046 12.822 1.00 . A A . 25 ALA N 1 1
17 18999 1 1 20 ALA O O -1.351 20.150 14.339 1.00 . A A . 25 ALA O 1 1
17 19000 1 1 21 GLN C C 0.645 21.051 12.209 1.00 . A A . 26 GLN C 1 1
17 19001 1 1 21 GLN CA C 1.202 20.118 13.279 1.00 . A A . 26 GLN CA 1 1
17 19002 1 1 21 GLN CB C 2.609 19.665 12.883 1.00 . A A . 26 GLN CB 1 1
17 19003 1 1 21 GLN CD C 3.490 19.776 15.225 1.00 . A A . 26 GLN CD 1 1
17 19004 1 1 21 GLN CG C 3.232 18.865 14.030 1.00 . A A . 26 GLN CG 1 1
17 19005 1 1 21 GLN H H 0.655 18.076 13.160 1.00 . A A . 26 GLN H 1 1
17 19006 1 1 21 GLN HA H 1.258 20.651 14.216 1.00 . A A . 26 GLN HA 1 1
17 19007 1 1 21 GLN HB2 H 2.549 19.043 12.001 1.00 . A A . 26 GLN HB2 1 1
17 19008 1 1 21 GLN HB3 H 3.221 20.529 12.676 1.00 . A A . 26 GLN HB3 1 1
17 19009 1 1 21 GLN HE21 H 2.829 18.458 16.555 1.00 . A A . 26 GLN HE21 1 1
17 19010 1 1 21 GLN HE22 H 3.368 19.932 17.200 1.00 . A A . 26 GLN HE22 1 1
17 19011 1 1 21 GLN HG2 H 2.558 18.074 14.322 1.00 . A A . 26 GLN HG2 1 1
17 19012 1 1 21 GLN HG3 H 4.166 18.436 13.700 1.00 . A A . 26 GLN HG3 1 1
17 19013 1 1 21 GLN N N 0.336 18.958 13.443 1.00 . A A . 26 GLN N 1 1
17 19014 1 1 21 GLN NE2 N 3.206 19.353 16.427 1.00 . A A . 26 GLN NE2 1 1
17 19015 1 1 21 GLN O O 0.957 22.241 12.187 1.00 . A A . 26 GLN O 1 1
17 19016 1 1 21 GLN OE1 O 3.963 20.900 15.060 1.00 . A A . 26 GLN OE1 1 1
17 19017 1 1 22 SER C C -1.878 22.191 10.825 1.00 . A A . 27 SER C 1 1
17 19018 1 1 22 SER CA C -0.781 21.298 10.261 1.00 . A A . 27 SER CA 1 1
17 19019 1 1 22 SER CB C -1.365 20.384 9.182 1.00 . A A . 27 SER CB 1 1
17 19020 1 1 22 SER H H -0.402 19.548 11.395 1.00 . A A . 27 SER H 1 1
17 19021 1 1 22 SER HA H -0.018 21.919 9.817 1.00 . A A . 27 SER HA 1 1
17 19022 1 1 22 SER HB2 H -0.683 19.573 8.989 1.00 . A A . 27 SER HB2 1 1
17 19023 1 1 22 SER HB3 H -2.310 19.982 9.525 1.00 . A A . 27 SER HB3 1 1
17 19024 1 1 22 SER HG H -1.077 21.956 8.075 1.00 . A A . 27 SER HG 1 1
17 19025 1 1 22 SER N N -0.185 20.501 11.326 1.00 . A A . 27 SER N 1 1
17 19026 1 1 22 SER O O -1.840 23.412 10.672 1.00 . A A . 27 SER O 1 1
17 19027 1 1 22 SER OG O -1.557 21.129 7.989 1.00 . A A . 27 SER OG 1 1
17 19028 1 1 23 GLU C C -3.401 23.303 13.118 1.00 . A A . 28 GLU C 1 1
17 19029 1 1 23 GLU CA C -3.945 22.325 12.085 1.00 . A A . 28 GLU CA 1 1
17 19030 1 1 23 GLU CB C -4.935 21.368 12.758 1.00 . A A . 28 GLU CB 1 1
17 19031 1 1 23 GLU CD C -6.323 19.362 12.182 1.00 . A A . 28 GLU CD 1 1
17 19032 1 1 23 GLU CG C -4.968 20.041 11.998 1.00 . A A . 28 GLU CG 1 1
17 19033 1 1 23 GLU H H -2.823 20.599 11.587 1.00 . A A . 28 GLU H 1 1
17 19034 1 1 23 GLU HA H -4.458 22.876 11.311 1.00 . A A . 28 GLU HA 1 1
17 19035 1 1 23 GLU HB2 H -4.622 21.188 13.777 1.00 . A A . 28 GLU HB2 1 1
17 19036 1 1 23 GLU HB3 H -5.919 21.809 12.756 1.00 . A A . 28 GLU HB3 1 1
17 19037 1 1 23 GLU HG2 H -4.799 20.224 10.947 1.00 . A A . 28 GLU HG2 1 1
17 19038 1 1 23 GLU HG3 H -4.193 19.395 12.380 1.00 . A A . 28 GLU HG3 1 1
17 19039 1 1 23 GLU N N -2.849 21.574 11.489 1.00 . A A . 28 GLU N 1 1
17 19040 1 1 23 GLU O O -3.866 24.437 13.223 1.00 . A A . 28 GLU O 1 1
17 19041 1 1 23 GLU OE1 O -7.304 19.905 11.700 1.00 . A A . 28 GLU OE1 1 1
17 19042 1 1 23 GLU OE2 O -6.359 18.311 12.800 1.00 . A A . 28 GLU OE2 1 1
17 19043 1 1 24 ALA C C -1.117 24.890 14.269 1.00 . A A . 29 ALA C 1 1
17 19044 1 1 24 ALA CA C -1.806 23.686 14.903 1.00 . A A . 29 ALA CA 1 1
17 19045 1 1 24 ALA CB C -0.790 22.876 15.709 1.00 . A A . 29 ALA CB 1 1
17 19046 1 1 24 ALA H H -2.083 21.932 13.747 1.00 . A A . 29 ALA H 1 1
17 19047 1 1 24 ALA HA H -2.582 24.032 15.567 1.00 . A A . 29 ALA HA 1 1
17 19048 1 1 24 ALA HB1 H -1.310 22.181 16.352 1.00 . A A . 29 ALA HB1 1 1
17 19049 1 1 24 ALA HB2 H -0.193 23.545 16.312 1.00 . A A . 29 ALA HB2 1 1
17 19050 1 1 24 ALA HB3 H -0.147 22.331 15.035 1.00 . A A . 29 ALA HB3 1 1
17 19051 1 1 24 ALA N N -2.411 22.848 13.878 1.00 . A A . 29 ALA N 1 1
17 19052 1 1 24 ALA O O -1.304 26.025 14.705 1.00 . A A . 29 ALA O 1 1
17 19053 1 1 25 GLU C C -0.556 26.485 11.648 1.00 . A A . 30 GLU C 1 1
17 19054 1 1 25 GLU CA C 0.395 25.704 12.551 1.00 . A A . 30 GLU CA 1 1
17 19055 1 1 25 GLU CB C 1.533 25.120 11.711 1.00 . A A . 30 GLU CB 1 1
17 19056 1 1 25 GLU CD C 3.731 23.928 11.816 1.00 . A A . 30 GLU CD 1 1
17 19057 1 1 25 GLU CG C 2.634 24.599 12.636 1.00 . A A . 30 GLU CG 1 1
17 19058 1 1 25 GLU H H -0.206 23.707 12.933 1.00 . A A . 30 GLU H 1 1
17 19059 1 1 25 GLU HA H 0.812 26.376 13.286 1.00 . A A . 30 GLU HA 1 1
17 19060 1 1 25 GLU HB2 H 1.155 24.308 11.107 1.00 . A A . 30 GLU HB2 1 1
17 19061 1 1 25 GLU HB3 H 1.938 25.887 11.070 1.00 . A A . 30 GLU HB3 1 1
17 19062 1 1 25 GLU HG2 H 3.056 25.424 13.192 1.00 . A A . 30 GLU HG2 1 1
17 19063 1 1 25 GLU HG3 H 2.214 23.880 13.325 1.00 . A A . 30 GLU HG3 1 1
17 19064 1 1 25 GLU N N -0.317 24.633 13.238 1.00 . A A . 30 GLU N 1 1
17 19065 1 1 25 GLU O O -0.321 27.653 11.343 1.00 . A A . 30 GLU O 1 1
17 19066 1 1 25 GLU OE1 O 3.437 23.488 10.717 1.00 . A A . 30 GLU OE1 1 1
17 19067 1 1 25 GLU OE2 O 4.850 23.864 12.300 1.00 . A A . 30 GLU OE2 1 1
17 19068 1 1 26 LEU C C -1.944 27.056 9.123 1.00 . A A . 31 LEU C 1 1
17 19069 1 1 26 LEU CA C -2.617 26.467 10.359 1.00 . A A . 31 LEU CA 1 1
17 19070 1 1 26 LEU CB C -3.348 27.575 11.126 1.00 . A A . 31 LEU CB 1 1
17 19071 1 1 26 LEU CD1 C -5.776 26.972 10.914 1.00 . A A . 31 LEU CD1 1 1
17 19072 1 1 26 LEU CD2 C -5.063 29.359 10.734 1.00 . A A . 31 LEU CD2 1 1
17 19073 1 1 26 LEU CG C -4.671 27.912 10.421 1.00 . A A . 31 LEU CG 1 1
17 19074 1 1 26 LEU H H -1.767 24.898 11.502 1.00 . A A . 31 LEU H 1 1
17 19075 1 1 26 LEU HA H -3.336 25.727 10.045 1.00 . A A . 31 LEU HA 1 1
17 19076 1 1 26 LEU HB2 H -3.548 27.240 12.133 1.00 . A A . 31 LEU HB2 1 1
17 19077 1 1 26 LEU HB3 H -2.725 28.457 11.159 1.00 . A A . 31 LEU HB3 1 1
17 19078 1 1 26 LEU HD11 H -5.864 27.051 11.987 1.00 . A A . 31 LEU HD11 1 1
17 19079 1 1 26 LEU HD12 H -5.533 25.956 10.646 1.00 . A A . 31 LEU HD12 1 1
17 19080 1 1 26 LEU HD13 H -6.714 27.250 10.454 1.00 . A A . 31 LEU HD13 1 1
17 19081 1 1 26 LEU HD21 H -6.073 29.538 10.396 1.00 . A A . 31 LEU HD21 1 1
17 19082 1 1 26 LEU HD22 H -4.389 30.032 10.227 1.00 . A A . 31 LEU HD22 1 1
17 19083 1 1 26 LEU HD23 H -5.005 29.525 11.799 1.00 . A A . 31 LEU HD23 1 1
17 19084 1 1 26 LEU HG H -4.552 27.794 9.353 1.00 . A A . 31 LEU HG 1 1
17 19085 1 1 26 LEU N N -1.632 25.828 11.226 1.00 . A A . 31 LEU N 1 1
17 19086 1 1 26 LEU O O -2.336 28.118 8.639 1.00 . A A . 31 LEU O 1 1
17 19087 1 1 27 ILE C C -0.902 26.323 6.164 1.00 . A A . 32 ILE C 1 1
17 19088 1 1 27 ILE CA C -0.214 26.821 7.432 1.00 . A A . 32 ILE CA 1 1
17 19089 1 1 27 ILE CB C 1.233 26.316 7.469 1.00 . A A . 32 ILE CB 1 1
17 19090 1 1 27 ILE CD1 C 2.590 28.395 7.905 1.00 . A A . 32 ILE CD1 1 1
17 19091 1 1 27 ILE CG1 C 2.029 27.108 8.521 1.00 . A A . 32 ILE CG1 1 1
17 19092 1 1 27 ILE CG2 C 1.880 26.486 6.089 1.00 . A A . 32 ILE CG2 1 1
17 19093 1 1 27 ILE H H -0.665 25.519 9.041 1.00 . A A . 32 ILE H 1 1
17 19094 1 1 27 ILE HA H -0.208 27.901 7.424 1.00 . A A . 32 ILE HA 1 1
17 19095 1 1 27 ILE HB H 1.235 25.268 7.733 1.00 . A A . 32 ILE HB 1 1
17 19096 1 1 27 ILE HD11 H 2.825 29.097 8.691 1.00 . A A . 32 ILE HD11 1 1
17 19097 1 1 27 ILE HD12 H 1.858 28.830 7.243 1.00 . A A . 32 ILE HD12 1 1
17 19098 1 1 27 ILE HD13 H 3.487 28.167 7.349 1.00 . A A . 32 ILE HD13 1 1
17 19099 1 1 27 ILE HG12 H 1.381 27.360 9.347 1.00 . A A . 32 ILE HG12 1 1
17 19100 1 1 27 ILE HG13 H 2.847 26.501 8.881 1.00 . A A . 32 ILE HG13 1 1
17 19101 1 1 27 ILE HG21 H 1.527 25.708 5.428 1.00 . A A . 32 ILE HG21 1 1
17 19102 1 1 27 ILE HG22 H 2.954 26.420 6.183 1.00 . A A . 32 ILE HG22 1 1
17 19103 1 1 27 ILE HG23 H 1.613 27.451 5.682 1.00 . A A . 32 ILE HG23 1 1
17 19104 1 1 27 ILE N N -0.932 26.359 8.614 1.00 . A A . 32 ILE N 1 1
17 19105 1 1 27 ILE O O -0.694 26.865 5.079 1.00 . A A . 32 ILE O 1 1
17 19106 1 1 28 SER C C -3.497 25.695 4.671 1.00 . A A . 33 SER C 1 1
17 19107 1 1 28 SER CA C -2.434 24.723 5.171 1.00 . A A . 33 SER CA 1 1
17 19108 1 1 28 SER CB C -3.092 23.402 5.567 1.00 . A A . 33 SER CB 1 1
17 19109 1 1 28 SER H H -1.848 24.895 7.201 1.00 . A A . 33 SER H 1 1
17 19110 1 1 28 SER HA H -1.728 24.536 4.375 1.00 . A A . 33 SER HA 1 1
17 19111 1 1 28 SER HB2 H -3.799 23.108 4.809 1.00 . A A . 33 SER HB2 1 1
17 19112 1 1 28 SER HB3 H -2.332 22.639 5.662 1.00 . A A . 33 SER HB3 1 1
17 19113 1 1 28 SER HG H -4.572 24.072 6.636 1.00 . A A . 33 SER HG 1 1
17 19114 1 1 28 SER N N -1.721 25.287 6.311 1.00 . A A . 33 SER N 1 1
17 19115 1 1 28 SER O O -4.692 25.407 4.730 1.00 . A A . 33 SER O 1 1
17 19116 1 1 28 SER OG O -3.772 23.569 6.803 1.00 . A A . 33 SER OG 1 1
17 19117 1 1 29 ASP C C -4.998 27.220 2.737 1.00 . A A . 34 ASP C 1 1
17 19118 1 1 29 ASP CA C -3.974 27.856 3.672 1.00 . A A . 34 ASP CA 1 1
17 19119 1 1 29 ASP CB C -3.198 28.940 2.921 1.00 . A A . 34 ASP CB 1 1
17 19120 1 1 29 ASP CG C -4.071 30.178 2.742 1.00 . A A . 34 ASP CG 1 1
17 19121 1 1 29 ASP H H -2.088 27.021 4.158 1.00 . A A . 34 ASP H 1 1
17 19122 1 1 29 ASP HA H -4.492 28.309 4.503 1.00 . A A . 34 ASP HA 1 1
17 19123 1 1 29 ASP HB2 H -2.315 29.204 3.485 1.00 . A A . 34 ASP HB2 1 1
17 19124 1 1 29 ASP HB3 H -2.906 28.566 1.951 1.00 . A A . 34 ASP HB3 1 1
17 19125 1 1 29 ASP N N -3.053 26.847 4.180 1.00 . A A . 34 ASP N 1 1
17 19126 1 1 29 ASP O O -6.138 27.674 2.647 1.00 . A A . 34 ASP O 1 1
17 19127 1 1 29 ASP OD1 O -5.255 30.090 3.027 1.00 . A A . 34 ASP OD1 1 1
17 19128 1 1 29 ASP OD2 O -3.544 31.195 2.323 1.00 . A A . 34 ASP OD2 1 1
17 19129 1 1 30 GLU C C -6.766 25.070 1.821 1.00 . A A . 35 GLU C 1 1
17 19130 1 1 30 GLU CA C -5.473 25.471 1.119 1.00 . A A . 35 GLU CA 1 1
17 19131 1 1 30 GLU CB C -4.781 24.224 0.566 1.00 . A A . 35 GLU CB 1 1
17 19132 1 1 30 GLU CD C -4.970 22.356 -1.087 1.00 . A A . 35 GLU CD 1 1
17 19133 1 1 30 GLU CG C -5.645 23.607 -0.536 1.00 . A A . 35 GLU CG 1 1
17 19134 1 1 30 GLU H H -3.663 25.846 2.157 1.00 . A A . 35 GLU H 1 1
17 19135 1 1 30 GLU HA H -5.709 26.132 0.299 1.00 . A A . 35 GLU HA 1 1
17 19136 1 1 30 GLU HB2 H -3.818 24.497 0.159 1.00 . A A . 35 GLU HB2 1 1
17 19137 1 1 30 GLU HB3 H -4.647 23.505 1.360 1.00 . A A . 35 GLU HB3 1 1
17 19138 1 1 30 GLU HG2 H -6.610 23.343 -0.129 1.00 . A A . 35 GLU HG2 1 1
17 19139 1 1 30 GLU HG3 H -5.775 24.324 -1.333 1.00 . A A . 35 GLU HG3 1 1
17 19140 1 1 30 GLU N N -4.583 26.165 2.044 1.00 . A A . 35 GLU N 1 1
17 19141 1 1 30 GLU O O -7.861 25.316 1.314 1.00 . A A . 35 GLU O 1 1
17 19142 1 1 30 GLU OE1 O -4.965 21.353 -0.392 1.00 . A A . 35 GLU OE1 1 1
17 19143 1 1 30 GLU OE2 O -4.467 22.418 -2.197 1.00 . A A . 35 GLU OE2 1 1
17 19144 1 1 31 ALA C C -8.684 25.216 4.094 1.00 . A A . 36 ALA C 1 1
17 19145 1 1 31 ALA CA C -7.796 24.023 3.755 1.00 . A A . 36 ALA CA 1 1
17 19146 1 1 31 ALA CB C -7.348 23.333 5.045 1.00 . A A . 36 ALA CB 1 1
17 19147 1 1 31 ALA H H -5.734 24.285 3.346 1.00 . A A . 36 ALA H 1 1
17 19148 1 1 31 ALA HA H -8.363 23.320 3.163 1.00 . A A . 36 ALA HA 1 1
17 19149 1 1 31 ALA HB1 H -8.202 22.881 5.527 1.00 . A A . 36 ALA HB1 1 1
17 19150 1 1 31 ALA HB2 H -6.905 24.062 5.707 1.00 . A A . 36 ALA HB2 1 1
17 19151 1 1 31 ALA HB3 H -6.621 22.569 4.811 1.00 . A A . 36 ALA HB3 1 1
17 19152 1 1 31 ALA N N -6.631 24.453 2.991 1.00 . A A . 36 ALA N 1 1
17 19153 1 1 31 ALA O O -9.882 25.211 3.810 1.00 . A A . 36 ALA O 1 1
17 19154 1 1 32 GLN C C -9.616 27.968 3.881 1.00 . A A . 37 GLN C 1 1
17 19155 1 1 32 GLN CA C -8.837 27.431 5.076 1.00 . A A . 37 GLN CA 1 1
17 19156 1 1 32 GLN CB C -7.879 28.509 5.589 1.00 . A A . 37 GLN CB 1 1
17 19157 1 1 32 GLN CD C -7.660 27.154 7.682 1.00 . A A . 37 GLN CD 1 1
17 19158 1 1 32 GLN CG C -6.897 27.893 6.587 1.00 . A A . 37 GLN CG 1 1
17 19159 1 1 32 GLN H H -7.131 26.184 4.903 1.00 . A A . 37 GLN H 1 1
17 19160 1 1 32 GLN HA H -9.532 27.179 5.863 1.00 . A A . 37 GLN HA 1 1
17 19161 1 1 32 GLN HB2 H -7.332 28.929 4.758 1.00 . A A . 37 GLN HB2 1 1
17 19162 1 1 32 GLN HB3 H -8.444 29.288 6.078 1.00 . A A . 37 GLN HB3 1 1
17 19163 1 1 32 GLN HE21 H -8.973 28.617 7.957 1.00 . A A . 37 GLN HE21 1 1
17 19164 1 1 32 GLN HE22 H -9.188 27.255 8.946 1.00 . A A . 37 GLN HE22 1 1
17 19165 1 1 32 GLN HG2 H -6.249 27.199 6.072 1.00 . A A . 37 GLN HG2 1 1
17 19166 1 1 32 GLN HG3 H -6.302 28.675 7.033 1.00 . A A . 37 GLN HG3 1 1
17 19167 1 1 32 GLN N N -8.089 26.236 4.704 1.00 . A A . 37 GLN N 1 1
17 19168 1 1 32 GLN NE2 N -8.692 27.723 8.242 1.00 . A A . 37 GLN NE2 1 1
17 19169 1 1 32 GLN O O -10.811 28.245 3.981 1.00 . A A . 37 GLN O 1 1
17 19170 1 1 32 GLN OE1 O -7.304 26.031 8.038 1.00 . A A . 37 GLN OE1 1 1
17 19171 1 1 33 ALA C C -10.706 27.696 1.111 1.00 . A A . 38 ALA C 1 1
17 19172 1 1 33 ALA CA C -9.569 28.618 1.542 1.00 . A A . 38 ALA CA 1 1
17 19173 1 1 33 ALA CB C -8.541 28.724 0.414 1.00 . A A . 38 ALA CB 1 1
17 19174 1 1 33 ALA H H -7.981 27.875 2.731 1.00 . A A . 38 ALA H 1 1
17 19175 1 1 33 ALA HA H -9.970 29.601 1.740 1.00 . A A . 38 ALA HA 1 1
17 19176 1 1 33 ALA HB1 H -8.991 29.205 -0.440 1.00 . A A . 38 ALA HB1 1 1
17 19177 1 1 33 ALA HB2 H -8.208 27.734 0.136 1.00 . A A . 38 ALA HB2 1 1
17 19178 1 1 33 ALA HB3 H -7.695 29.305 0.751 1.00 . A A . 38 ALA HB3 1 1
17 19179 1 1 33 ALA N N -8.931 28.113 2.751 1.00 . A A . 38 ALA N 1 1
17 19180 1 1 33 ALA O O -11.735 28.153 0.616 1.00 . A A . 38 ALA O 1 1
17 19181 1 1 34 ASP C C -12.732 25.514 1.854 1.00 . A A . 39 ASP C 1 1
17 19182 1 1 34 ASP CA C -11.524 25.416 0.927 1.00 . A A . 39 ASP CA 1 1
17 19183 1 1 34 ASP CB C -10.938 24.006 0.995 1.00 . A A . 39 ASP CB 1 1
17 19184 1 1 34 ASP CG C -9.778 23.873 0.014 1.00 . A A . 39 ASP CG 1 1
17 19185 1 1 34 ASP H H -9.668 26.088 1.698 1.00 . A A . 39 ASP H 1 1
17 19186 1 1 34 ASP HA H -11.843 25.613 -0.085 1.00 . A A . 39 ASP HA 1 1
17 19187 1 1 34 ASP HB2 H -10.585 23.812 1.997 1.00 . A A . 39 ASP HB2 1 1
17 19188 1 1 34 ASP HB3 H -11.704 23.287 0.742 1.00 . A A . 39 ASP HB3 1 1
17 19189 1 1 34 ASP N N -10.510 26.395 1.301 1.00 . A A . 39 ASP N 1 1
17 19190 1 1 34 ASP O O -13.874 25.552 1.398 1.00 . A A . 39 ASP O 1 1
17 19191 1 1 34 ASP OD1 O -9.338 24.893 -0.491 1.00 . A A . 39 ASP OD1 1 1
17 19192 1 1 34 ASP OD2 O -9.347 22.756 -0.217 1.00 . A A . 39 ASP OD2 1 1
17 19193 1 1 35 LEU C C -14.308 26.959 3.968 1.00 . A A . 40 LEU C 1 1
17 19194 1 1 35 LEU CA C -13.549 25.646 4.134 1.00 . A A . 40 LEU CA 1 1
17 19195 1 1 35 LEU CB C -12.978 25.561 5.553 1.00 . A A . 40 LEU CB 1 1
17 19196 1 1 35 LEU CD1 C -11.219 24.379 6.888 1.00 . A A . 40 LEU CD1 1 1
17 19197 1 1 35 LEU CD2 C -13.180 23.102 6.017 1.00 . A A . 40 LEU CD2 1 1
17 19198 1 1 35 LEU CG C -12.203 24.246 5.724 1.00 . A A . 40 LEU CG 1 1
17 19199 1 1 35 LEU H H -11.542 25.519 3.464 1.00 . A A . 40 LEU H 1 1
17 19200 1 1 35 LEU HA H -14.233 24.826 3.983 1.00 . A A . 40 LEU HA 1 1
17 19201 1 1 35 LEU HB2 H -12.312 26.395 5.719 1.00 . A A . 40 LEU HB2 1 1
17 19202 1 1 35 LEU HB3 H -13.784 25.598 6.268 1.00 . A A . 40 LEU HB3 1 1
17 19203 1 1 35 LEU HD11 H -10.843 23.403 7.155 1.00 . A A . 40 LEU HD11 1 1
17 19204 1 1 35 LEU HD12 H -11.724 24.816 7.737 1.00 . A A . 40 LEU HD12 1 1
17 19205 1 1 35 LEU HD13 H -10.397 25.014 6.593 1.00 . A A . 40 LEU HD13 1 1
17 19206 1 1 35 LEU HD21 H -12.624 22.217 6.291 1.00 . A A . 40 LEU HD21 1 1
17 19207 1 1 35 LEU HD22 H -13.770 22.897 5.137 1.00 . A A . 40 LEU HD22 1 1
17 19208 1 1 35 LEU HD23 H -13.832 23.382 6.831 1.00 . A A . 40 LEU HD23 1 1
17 19209 1 1 35 LEU HG H -11.657 24.031 4.817 1.00 . A A . 40 LEU HG 1 1
17 19210 1 1 35 LEU N N -12.472 25.553 3.156 1.00 . A A . 40 LEU N 1 1
17 19211 1 1 35 LEU O O -15.514 27.026 4.205 1.00 . A A . 40 LEU O 1 1
17 19212 1 1 36 ALA C C -15.075 29.318 2.110 1.00 . A A . 41 ALA C 1 1
17 19213 1 1 36 ALA CA C -14.206 29.310 3.364 1.00 . A A . 41 ALA CA 1 1
17 19214 1 1 36 ALA CB C -13.123 30.382 3.242 1.00 . A A . 41 ALA CB 1 1
17 19215 1 1 36 ALA H H -12.634 27.889 3.385 1.00 . A A . 41 ALA H 1 1
17 19216 1 1 36 ALA HA H -14.826 29.536 4.219 1.00 . A A . 41 ALA HA 1 1
17 19217 1 1 36 ALA HB1 H -12.465 30.329 4.097 1.00 . A A . 41 ALA HB1 1 1
17 19218 1 1 36 ALA HB2 H -13.585 31.358 3.205 1.00 . A A . 41 ALA HB2 1 1
17 19219 1 1 36 ALA HB3 H -12.554 30.219 2.338 1.00 . A A . 41 ALA HB3 1 1
17 19220 1 1 36 ALA N N -13.592 28.002 3.558 1.00 . A A . 41 ALA N 1 1
17 19221 1 1 36 ALA O O -16.251 29.677 2.161 1.00 . A A . 41 ALA O 1 1
17 19222 1 1 37 LEU C C -16.308 27.817 -0.238 1.00 . A A . 42 LEU C 1 1
17 19223 1 1 37 LEU CA C -15.224 28.892 -0.276 1.00 . A A . 42 LEU CA 1 1
17 19224 1 1 37 LEU CB C -14.257 28.640 -1.444 1.00 . A A . 42 LEU CB 1 1
17 19225 1 1 37 LEU CD1 C -15.067 26.504 -2.530 1.00 . A A . 42 LEU CD1 1 1
17 19226 1 1 37 LEU CD2 C -12.612 26.924 -2.241 1.00 . A A . 42 LEU CD2 1 1
17 19227 1 1 37 LEU CG C -13.999 27.133 -1.617 1.00 . A A . 42 LEU CG 1 1
17 19228 1 1 37 LEU H H -13.548 28.648 0.999 1.00 . A A . 42 LEU H 1 1
17 19229 1 1 37 LEU HA H -15.697 29.853 -0.420 1.00 . A A . 42 LEU HA 1 1
17 19230 1 1 37 LEU HB2 H -14.681 29.041 -2.354 1.00 . A A . 42 LEU HB2 1 1
17 19231 1 1 37 LEU HB3 H -13.322 29.140 -1.240 1.00 . A A . 42 LEU HB3 1 1
17 19232 1 1 37 LEU HD11 H -14.641 26.298 -3.501 1.00 . A A . 42 LEU HD11 1 1
17 19233 1 1 37 LEU HD12 H -15.900 27.182 -2.645 1.00 . A A . 42 LEU HD12 1 1
17 19234 1 1 37 LEU HD13 H -15.415 25.582 -2.090 1.00 . A A . 42 LEU HD13 1 1
17 19235 1 1 37 LEU HD21 H -12.418 25.867 -2.340 1.00 . A A . 42 LEU HD21 1 1
17 19236 1 1 37 LEU HD22 H -11.860 27.371 -1.607 1.00 . A A . 42 LEU HD22 1 1
17 19237 1 1 37 LEU HD23 H -12.584 27.388 -3.215 1.00 . A A . 42 LEU HD23 1 1
17 19238 1 1 37 LEU HG H -14.030 26.651 -0.651 1.00 . A A . 42 LEU HG 1 1
17 19239 1 1 37 LEU N N -14.488 28.922 0.983 1.00 . A A . 42 LEU N 1 1
17 19240 1 1 37 LEU O O -17.320 27.917 -0.930 1.00 . A A . 42 LEU O 1 1
17 19241 1 1 38 ARG C C -18.154 26.075 1.688 1.00 . A A . 43 ARG C 1 1
17 19242 1 1 38 ARG CA C -17.053 25.703 0.701 1.00 . A A . 43 ARG CA 1 1
17 19243 1 1 38 ARG CB C -16.350 24.431 1.174 1.00 . A A . 43 ARG CB 1 1
17 19244 1 1 38 ARG CD C -16.642 21.961 1.421 1.00 . A A . 43 ARG CD 1 1
17 19245 1 1 38 ARG CG C -17.373 23.299 1.302 1.00 . A A . 43 ARG CG 1 1
17 19246 1 1 38 ARG CZ C -17.291 19.621 1.483 1.00 . A A . 43 ARG CZ 1 1
17 19247 1 1 38 ARG H H -15.263 26.765 1.108 1.00 . A A . 43 ARG H 1 1
17 19248 1 1 38 ARG HA H -17.497 25.518 -0.266 1.00 . A A . 43 ARG HA 1 1
17 19249 1 1 38 ARG HB2 H -15.590 24.151 0.459 1.00 . A A . 43 ARG HB2 1 1
17 19250 1 1 38 ARG HB3 H -15.892 24.608 2.136 1.00 . A A . 43 ARG HB3 1 1
17 19251 1 1 38 ARG HD2 H -16.143 21.743 0.490 1.00 . A A . 43 ARG HD2 1 1
17 19252 1 1 38 ARG HD3 H -15.910 22.023 2.212 1.00 . A A . 43 ARG HD3 1 1
17 19253 1 1 38 ARG HE H -18.465 21.119 2.101 1.00 . A A . 43 ARG HE 1 1
17 19254 1 1 38 ARG HG2 H -17.978 23.460 2.183 1.00 . A A . 43 ARG HG2 1 1
17 19255 1 1 38 ARG HG3 H -18.005 23.286 0.428 1.00 . A A . 43 ARG HG3 1 1
17 19256 1 1 38 ARG HH11 H -15.468 20.024 0.759 1.00 . A A . 43 ARG HH11 1 1
17 19257 1 1 38 ARG HH12 H -15.906 18.348 0.795 1.00 . A A . 43 ARG HH12 1 1
17 19258 1 1 38 ARG HH21 H -19.045 18.924 2.151 1.00 . A A . 43 ARG HH21 1 1
17 19259 1 1 38 ARG HH22 H -17.930 17.725 1.583 1.00 . A A . 43 ARG HH22 1 1
17 19260 1 1 38 ARG N N -16.087 26.791 0.578 1.00 . A A . 43 ARG N 1 1
17 19261 1 1 38 ARG NE N -17.591 20.893 1.719 1.00 . A A . 43 ARG NE 1 1
17 19262 1 1 38 ARG NH1 N -16.131 19.307 0.973 1.00 . A A . 43 ARG NH1 1 1
17 19263 1 1 38 ARG NH2 N -18.156 18.684 1.761 1.00 . A A . 43 ARG NH2 1 1
17 19264 1 1 38 ARG O O -19.297 25.638 1.552 1.00 . A A . 43 ARG O 1 1
17 19265 1 1 39 ARG C C -19.786 28.262 3.077 1.00 . A A . 44 ARG C 1 1
17 19266 1 1 39 ARG CA C -18.765 27.305 3.688 1.00 . A A . 44 ARG CA 1 1
17 19267 1 1 39 ARG CB C -18.030 27.989 4.845 1.00 . A A . 44 ARG CB 1 1
17 19268 1 1 39 ARG CD C -18.404 29.115 7.045 1.00 . A A . 44 ARG CD 1 1
17 19269 1 1 39 ARG CG C -19.020 28.801 5.681 1.00 . A A . 44 ARG CG 1 1
17 19270 1 1 39 ARG CZ C -20.376 29.194 8.462 1.00 . A A . 44 ARG CZ 1 1
17 19271 1 1 39 ARG H H -16.878 27.199 2.744 1.00 . A A . 44 ARG H 1 1
17 19272 1 1 39 ARG HA H -19.281 26.436 4.067 1.00 . A A . 44 ARG HA 1 1
17 19273 1 1 39 ARG HB2 H -17.564 27.238 5.467 1.00 . A A . 44 ARG HB2 1 1
17 19274 1 1 39 ARG HB3 H -17.272 28.648 4.449 1.00 . A A . 44 ARG HB3 1 1
17 19275 1 1 39 ARG HD2 H -18.125 28.193 7.533 1.00 . A A . 44 ARG HD2 1 1
17 19276 1 1 39 ARG HD3 H -17.523 29.725 6.907 1.00 . A A . 44 ARG HD3 1 1
17 19277 1 1 39 ARG HE H -19.260 30.794 8.015 1.00 . A A . 44 ARG HE 1 1
17 19278 1 1 39 ARG HG2 H -19.248 29.723 5.166 1.00 . A A . 44 ARG HG2 1 1
17 19279 1 1 39 ARG HG3 H -19.925 28.231 5.819 1.00 . A A . 44 ARG HG3 1 1
17 19280 1 1 39 ARG HH11 H -19.878 27.402 7.722 1.00 . A A . 44 ARG HH11 1 1
17 19281 1 1 39 ARG HH12 H -21.286 27.431 8.730 1.00 . A A . 44 ARG HH12 1 1
17 19282 1 1 39 ARG HH21 H -21.105 30.840 9.338 1.00 . A A . 44 ARG HH21 1 1
17 19283 1 1 39 ARG HH22 H -21.982 29.378 9.643 1.00 . A A . 44 ARG HH22 1 1
17 19284 1 1 39 ARG N N -17.802 26.882 2.684 1.00 . A A . 44 ARG N 1 1
17 19285 1 1 39 ARG NE N -19.364 29.829 7.880 1.00 . A A . 44 ARG NE 1 1
17 19286 1 1 39 ARG NH1 N -20.525 27.909 8.291 1.00 . A A . 44 ARG NH1 1 1
17 19287 1 1 39 ARG NH2 N -21.220 29.855 9.205 1.00 . A A . 44 ARG NH2 1 1
17 19288 1 1 39 ARG O O -20.927 28.341 3.533 1.00 . A A . 44 ARG O 1 1
17 19289 1 1 40 SER C C -21.119 29.219 0.340 1.00 . A A . 45 SER C 1 1
17 19290 1 1 40 SER CA C -20.256 29.933 1.377 1.00 . A A . 45 SER CA 1 1
17 19291 1 1 40 SER CB C -19.434 31.025 0.693 1.00 . A A . 45 SER CB 1 1
17 19292 1 1 40 SER H H -18.449 28.880 1.722 1.00 . A A . 45 SER H 1 1
17 19293 1 1 40 SER HA H -20.899 30.391 2.114 1.00 . A A . 45 SER HA 1 1
17 19294 1 1 40 SER HB2 H -19.125 31.756 1.421 1.00 . A A . 45 SER HB2 1 1
17 19295 1 1 40 SER HB3 H -18.557 30.582 0.237 1.00 . A A . 45 SER HB3 1 1
17 19296 1 1 40 SER HG H -19.724 31.682 -1.115 1.00 . A A . 45 SER HG 1 1
17 19297 1 1 40 SER N N -19.368 28.985 2.043 1.00 . A A . 45 SER N 1 1
17 19298 1 1 40 SER O O -20.605 28.518 -0.532 1.00 . A A . 45 SER O 1 1
17 19299 1 1 40 SER OG O -20.229 31.660 -0.299 1.00 . A A . 45 SER OG 1 1
17 19300 1 1 41 LEU C C -23.422 29.555 -1.795 1.00 . A A . 46 LEU C 1 1
17 19301 1 1 41 LEU CA C -23.357 28.768 -0.490 1.00 . A A . 46 LEU CA 1 1
17 19302 1 1 41 LEU CB C -24.756 28.688 0.133 1.00 . A A . 46 LEU CB 1 1
17 19303 1 1 41 LEU CD1 C -24.032 27.297 2.083 1.00 . A A . 46 LEU CD1 1 1
17 19304 1 1 41 LEU CD2 C -26.396 27.201 1.285 1.00 . A A . 46 LEU CD2 1 1
17 19305 1 1 41 LEU CG C -24.937 27.347 0.851 1.00 . A A . 46 LEU CG 1 1
17 19306 1 1 41 LEU H H -22.784 29.970 1.159 1.00 . A A . 46 LEU H 1 1
17 19307 1 1 41 LEU HA H -23.009 27.769 -0.705 1.00 . A A . 46 LEU HA 1 1
17 19308 1 1 41 LEU HB2 H -24.876 29.493 0.844 1.00 . A A . 46 LEU HB2 1 1
17 19309 1 1 41 LEU HB3 H -25.503 28.781 -0.641 1.00 . A A . 46 LEU HB3 1 1
17 19310 1 1 41 LEU HD11 H -24.362 28.033 2.802 1.00 . A A . 46 LEU HD11 1 1
17 19311 1 1 41 LEU HD12 H -23.014 27.510 1.792 1.00 . A A . 46 LEU HD12 1 1
17 19312 1 1 41 LEU HD13 H -24.082 26.313 2.527 1.00 . A A . 46 LEU HD13 1 1
17 19313 1 1 41 LEU HD21 H -26.564 26.201 1.655 1.00 . A A . 46 LEU HD21 1 1
17 19314 1 1 41 LEU HD22 H -27.042 27.387 0.440 1.00 . A A . 46 LEU HD22 1 1
17 19315 1 1 41 LEU HD23 H -26.611 27.916 2.066 1.00 . A A . 46 LEU HD23 1 1
17 19316 1 1 41 LEU HG H -24.678 26.539 0.181 1.00 . A A . 46 LEU HG 1 1
17 19317 1 1 41 LEU N N -22.431 29.401 0.444 1.00 . A A . 46 LEU N 1 1
17 19318 1 1 41 LEU O O -24.111 29.162 -2.736 1.00 . A A . 46 LEU O 1 1
17 19319 1 1 42 ASP C C -22.009 30.774 -4.200 1.00 . A A . 47 ASP C 1 1
17 19320 1 1 42 ASP CA C -22.680 31.504 -3.039 1.00 . A A . 47 ASP CA 1 1
17 19321 1 1 42 ASP CB C -21.925 32.802 -2.751 1.00 . A A . 47 ASP CB 1 1
17 19322 1 1 42 ASP CG C -22.210 33.827 -3.844 1.00 . A A . 47 ASP CG 1 1
17 19323 1 1 42 ASP H H -22.169 30.930 -1.065 1.00 . A A . 47 ASP H 1 1
17 19324 1 1 42 ASP HA H -23.695 31.745 -3.316 1.00 . A A . 47 ASP HA 1 1
17 19325 1 1 42 ASP HB2 H -22.242 33.196 -1.797 1.00 . A A . 47 ASP HB2 1 1
17 19326 1 1 42 ASP HB3 H -20.865 32.598 -2.720 1.00 . A A . 47 ASP HB3 1 1
17 19327 1 1 42 ASP N N -22.699 30.668 -1.845 1.00 . A A . 47 ASP N 1 1
17 19328 1 1 42 ASP O O -21.477 31.402 -5.114 1.00 . A A . 47 ASP O 1 1
17 19329 1 1 42 ASP OD1 O -22.796 33.449 -4.844 1.00 . A A . 47 ASP OD1 1 1
17 19330 1 1 42 ASP OD2 O -21.838 34.974 -3.662 1.00 . A A . 47 ASP OD2 1 1
17 19331 1 1 43 SER C C -22.466 28.205 -6.230 1.00 . A A . 48 SER C 1 1
17 19332 1 1 43 SER CA C -21.422 28.640 -5.207 1.00 . A A . 48 SER CA 1 1
17 19333 1 1 43 SER CB C -20.758 27.406 -4.592 1.00 . A A . 48 SER CB 1 1
17 19334 1 1 43 SER H H -22.471 28.997 -3.400 1.00 . A A . 48 SER H 1 1
17 19335 1 1 43 SER HA H -20.666 29.227 -5.706 1.00 . A A . 48 SER HA 1 1
17 19336 1 1 43 SER HB2 H -21.385 27.009 -3.812 1.00 . A A . 48 SER HB2 1 1
17 19337 1 1 43 SER HB3 H -20.617 26.653 -5.357 1.00 . A A . 48 SER HB3 1 1
17 19338 1 1 43 SER HG H -19.057 28.349 -4.668 1.00 . A A . 48 SER HG 1 1
17 19339 1 1 43 SER N N -22.035 29.445 -4.154 1.00 . A A . 48 SER N 1 1
17 19340 1 1 43 SER O O -22.214 28.230 -7.436 1.00 . A A . 48 SER O 1 1
17 19341 1 1 43 SER OG O -19.502 27.777 -4.039 1.00 . A A . 48 SER OG 1 1
17 19342 1 1 44 TYR C C -25.292 28.557 -7.393 1.00 . A A . 49 TYR C 1 1
17 19343 1 1 44 TYR CA C -24.708 27.365 -6.631 1.00 . A A . 49 TYR CA 1 1
17 19344 1 1 44 TYR CB C -25.812 26.686 -5.812 1.00 . A A . 49 TYR CB 1 1
17 19345 1 1 44 TYR CD1 C -24.263 25.067 -4.651 1.00 . A A . 49 TYR CD1 1 1
17 19346 1 1 44 TYR CD2 C -26.120 24.183 -5.937 1.00 . A A . 49 TYR CD2 1 1
17 19347 1 1 44 TYR CE1 C -23.871 23.764 -4.323 1.00 . A A . 49 TYR CE1 1 1
17 19348 1 1 44 TYR CE2 C -25.727 22.880 -5.609 1.00 . A A . 49 TYR CE2 1 1
17 19349 1 1 44 TYR CG C -25.388 25.278 -5.458 1.00 . A A . 49 TYR CG 1 1
17 19350 1 1 44 TYR CZ C -24.602 22.671 -4.802 1.00 . A A . 49 TYR CZ 1 1
17 19351 1 1 44 TYR H H -23.780 27.805 -4.776 1.00 . A A . 49 TYR H 1 1
17 19352 1 1 44 TYR HA H -24.306 26.655 -7.333 1.00 . A A . 49 TYR HA 1 1
17 19353 1 1 44 TYR HB2 H -25.983 27.247 -4.905 1.00 . A A . 49 TYR HB2 1 1
17 19354 1 1 44 TYR HB3 H -26.723 26.653 -6.391 1.00 . A A . 49 TYR HB3 1 1
17 19355 1 1 44 TYR HD1 H -23.699 25.910 -4.281 1.00 . A A . 49 TYR HD1 1 1
17 19356 1 1 44 TYR HD2 H -26.988 24.344 -6.559 1.00 . A A . 49 TYR HD2 1 1
17 19357 1 1 44 TYR HE1 H -23.003 23.601 -3.701 1.00 . A A . 49 TYR HE1 1 1
17 19358 1 1 44 TYR HE2 H -26.292 22.037 -5.978 1.00 . A A . 49 TYR HE2 1 1
17 19359 1 1 44 TYR HH H -23.751 21.018 -5.234 1.00 . A A . 49 TYR HH 1 1
17 19360 1 1 44 TYR N N -23.635 27.806 -5.745 1.00 . A A . 49 TYR N 1 1
17 19361 1 1 44 TYR O O -25.282 29.681 -6.895 1.00 . A A . 49 TYR O 1 1
17 19362 1 1 44 TYR OH O -24.215 21.386 -4.479 1.00 . A A . 49 TYR OH 1 1
17 19363 1 1 45 PRO C C -27.257 30.370 -8.599 1.00 . A A . 50 PRO C 1 1
17 19364 1 1 45 PRO CA C -26.398 29.411 -9.416 1.00 . A A . 50 PRO CA 1 1
17 19365 1 1 45 PRO CB C -27.253 28.647 -10.428 1.00 . A A . 50 PRO CB 1 1
17 19366 1 1 45 PRO CD C -25.856 27.031 -9.265 1.00 . A A . 50 PRO CD 1 1
17 19367 1 1 45 PRO CG C -26.590 27.317 -10.581 1.00 . A A . 50 PRO CG 1 1
17 19368 1 1 45 PRO HA H -25.626 29.952 -9.936 1.00 . A A . 50 PRO HA 1 1
17 19369 1 1 45 PRO HB2 H -28.261 28.527 -10.052 1.00 . A A . 50 PRO HB2 1 1
17 19370 1 1 45 PRO HB3 H -27.266 29.165 -11.375 1.00 . A A . 50 PRO HB3 1 1
17 19371 1 1 45 PRO HD2 H -26.407 26.314 -8.673 1.00 . A A . 50 PRO HD2 1 1
17 19372 1 1 45 PRO HD3 H -24.860 26.674 -9.465 1.00 . A A . 50 PRO HD3 1 1
17 19373 1 1 45 PRO HG2 H -27.335 26.553 -10.768 1.00 . A A . 50 PRO HG2 1 1
17 19374 1 1 45 PRO HG3 H -25.880 27.347 -11.393 1.00 . A A . 50 PRO HG3 1 1
17 19375 1 1 45 PRO N N -25.800 28.333 -8.582 1.00 . A A . 50 PRO N 1 1
17 19376 1 1 45 PRO O O -27.488 30.162 -7.408 1.00 . A A . 50 PRO O 1 1
17 19377 1 1 46 VAL C C -30.042 32.123 -8.864 1.00 . A A . 51 VAL C 1 1
17 19378 1 1 46 VAL CA C -28.568 32.416 -8.605 1.00 . A A . 51 VAL CA 1 1
17 19379 1 1 46 VAL CB C -28.219 33.809 -9.133 1.00 . A A . 51 VAL CB 1 1
17 19380 1 1 46 VAL CG1 C -29.217 34.829 -8.587 1.00 . A A . 51 VAL CG1 1 1
17 19381 1 1 46 VAL CG2 C -26.806 34.186 -8.683 1.00 . A A . 51 VAL CG2 1 1
17 19382 1 1 46 VAL H H -27.510 31.520 -10.206 1.00 . A A . 51 VAL H 1 1
17 19383 1 1 46 VAL HA H -28.385 32.392 -7.540 1.00 . A A . 51 VAL HA 1 1
17 19384 1 1 46 VAL HB H -28.265 33.806 -10.213 1.00 . A A . 51 VAL HB 1 1
17 19385 1 1 46 VAL HG11 H -29.360 34.660 -7.530 1.00 . A A . 51 VAL HG11 1 1
17 19386 1 1 46 VAL HG12 H -30.160 34.719 -9.100 1.00 . A A . 51 VAL HG12 1 1
17 19387 1 1 46 VAL HG13 H -28.834 35.827 -8.744 1.00 . A A . 51 VAL HG13 1 1
17 19388 1 1 46 VAL HG21 H -26.140 33.353 -8.851 1.00 . A A . 51 VAL HG21 1 1
17 19389 1 1 46 VAL HG22 H -26.817 34.431 -7.630 1.00 . A A . 51 VAL HG22 1 1
17 19390 1 1 46 VAL HG23 H -26.464 35.040 -9.247 1.00 . A A . 51 VAL HG23 1 1
17 19391 1 1 46 VAL N N -27.729 31.418 -9.258 1.00 . A A . 51 VAL N 1 1
17 19392 1 1 46 VAL O O -30.558 32.395 -9.949 1.00 . A A . 51 VAL O 1 1
17 19393 1 1 47 SER C C -32.997 32.381 -7.466 1.00 . A A . 52 SER C 1 1
17 19394 1 1 47 SER CA C -32.131 31.239 -7.988 1.00 . A A . 52 SER CA 1 1
17 19395 1 1 47 SER CB C -32.443 29.964 -7.204 1.00 . A A . 52 SER CB 1 1
17 19396 1 1 47 SER H H -30.250 31.373 -7.021 1.00 . A A . 52 SER H 1 1
17 19397 1 1 47 SER HA H -32.364 31.071 -9.030 1.00 . A A . 52 SER HA 1 1
17 19398 1 1 47 SER HB2 H -31.965 29.122 -7.677 1.00 . A A . 52 SER HB2 1 1
17 19399 1 1 47 SER HB3 H -32.070 30.064 -6.193 1.00 . A A . 52 SER HB3 1 1
17 19400 1 1 47 SER HG H -34.178 29.873 -8.080 1.00 . A A . 52 SER HG 1 1
17 19401 1 1 47 SER N N -30.715 31.567 -7.861 1.00 . A A . 52 SER N 1 1
17 19402 1 1 47 SER O O -32.877 32.785 -6.310 1.00 . A A . 52 SER O 1 1
17 19403 1 1 47 SER OG O -33.849 29.755 -7.186 1.00 . A A . 52 SER OG 1 1
17 19404 1 1 48 LYS C C -36.013 33.454 -7.272 1.00 . A A . 53 LYS C 1 1
17 19405 1 1 48 LYS CA C -34.753 33.993 -7.941 1.00 . A A . 53 LYS CA 1 1
17 19406 1 1 48 LYS CB C -35.140 34.810 -9.175 1.00 . A A . 53 LYS CB 1 1
17 19407 1 1 48 LYS CD C -34.246 36.150 -11.087 1.00 . A A . 53 LYS CD 1 1
17 19408 1 1 48 LYS CE C -32.970 36.661 -11.757 1.00 . A A . 53 LYS CE 1 1
17 19409 1 1 48 LYS CG C -33.879 35.184 -9.958 1.00 . A A . 53 LYS CG 1 1
17 19410 1 1 48 LYS H H -33.921 32.534 -9.236 1.00 . A A . 53 LYS H 1 1
17 19411 1 1 48 LYS HA H -34.234 34.635 -7.246 1.00 . A A . 53 LYS HA 1 1
17 19412 1 1 48 LYS HB2 H -35.795 34.224 -9.804 1.00 . A A . 53 LYS HB2 1 1
17 19413 1 1 48 LYS HB3 H -35.649 35.711 -8.865 1.00 . A A . 53 LYS HB3 1 1
17 19414 1 1 48 LYS HD2 H -34.857 35.635 -11.815 1.00 . A A . 53 LYS HD2 1 1
17 19415 1 1 48 LYS HD3 H -34.796 36.986 -10.681 1.00 . A A . 53 LYS HD3 1 1
17 19416 1 1 48 LYS HE2 H -32.385 37.218 -11.041 1.00 . A A . 53 LYS HE2 1 1
17 19417 1 1 48 LYS HE3 H -32.394 35.822 -12.118 1.00 . A A . 53 LYS HE3 1 1
17 19418 1 1 48 LYS HG2 H -33.171 35.658 -9.294 1.00 . A A . 53 LYS HG2 1 1
17 19419 1 1 48 LYS HG3 H -33.439 34.293 -10.378 1.00 . A A . 53 LYS HG3 1 1
17 19420 1 1 48 LYS HZ1 H -34.356 37.711 -12.902 1.00 . A A . 53 LYS HZ1 1 1
17 19421 1 1 48 LYS HZ2 H -33.054 37.089 -13.793 1.00 . A A . 53 LYS HZ2 1 1
17 19422 1 1 48 LYS HZ3 H -32.830 38.454 -12.806 1.00 . A A . 53 LYS HZ3 1 1
17 19423 1 1 48 LYS N N -33.870 32.896 -8.327 1.00 . A A . 53 LYS N 1 1
17 19424 1 1 48 LYS NZ N -33.330 37.545 -12.900 1.00 . A A . 53 LYS NZ 1 1
17 19425 1 1 48 LYS O O -36.313 32.263 -7.358 1.00 . A A . 53 LYS O 1 1
17 19426 1 1 49 ASN C C -37.753 32.662 -5.126 1.00 . A A . 54 ASN C 1 1
17 19427 1 1 49 ASN CA C -37.975 33.941 -5.927 1.00 . A A . 54 ASN CA 1 1
17 19428 1 1 49 ASN CB C -39.090 33.717 -6.950 1.00 . A A . 54 ASN CB 1 1
17 19429 1 1 49 ASN CG C -40.440 33.639 -6.243 1.00 . A A . 54 ASN CG 1 1
17 19430 1 1 49 ASN H H -36.462 35.276 -6.572 1.00 . A A . 54 ASN H 1 1
17 19431 1 1 49 ASN HA H -38.274 34.729 -5.253 1.00 . A A . 54 ASN HA 1 1
17 19432 1 1 49 ASN HB2 H -39.100 34.538 -7.653 1.00 . A A . 54 ASN HB2 1 1
17 19433 1 1 49 ASN HB3 H -38.911 32.794 -7.480 1.00 . A A . 54 ASN HB3 1 1
17 19434 1 1 49 ASN HD21 H -40.867 31.832 -6.946 1.00 . A A . 54 ASN HD21 1 1
17 19435 1 1 49 ASN HD22 H -42.048 32.517 -5.936 1.00 . A A . 54 ASN HD22 1 1
17 19436 1 1 49 ASN N N -36.748 34.339 -6.606 1.00 . A A . 54 ASN N 1 1
17 19437 1 1 49 ASN ND2 N -41.180 32.574 -6.387 1.00 . A A . 54 ASN ND2 1 1
17 19438 1 1 49 ASN O O -38.681 31.883 -4.911 1.00 . A A . 54 ASN O 1 1
17 19439 1 1 49 ASN OD1 O -40.829 34.573 -5.543 1.00 . A A . 54 ASN OD1 1 1
17 19440 1 1 50 ASP C C -36.906 31.279 -2.567 1.00 . A A . 55 ASP C 1 1
17 19441 1 1 50 ASP CA C -36.183 31.264 -3.910 1.00 . A A . 55 ASP CA 1 1
17 19442 1 1 50 ASP CB C -34.671 31.199 -3.677 1.00 . A A . 55 ASP CB 1 1
17 19443 1 1 50 ASP CG C -34.162 32.551 -3.187 1.00 . A A . 55 ASP CG 1 1
17 19444 1 1 50 ASP H H -35.816 33.107 -4.889 1.00 . A A . 55 ASP H 1 1
17 19445 1 1 50 ASP HA H -36.487 30.387 -4.462 1.00 . A A . 55 ASP HA 1 1
17 19446 1 1 50 ASP HB2 H -34.456 30.444 -2.935 1.00 . A A . 55 ASP HB2 1 1
17 19447 1 1 50 ASP HB3 H -34.176 30.945 -4.601 1.00 . A A . 55 ASP HB3 1 1
17 19448 1 1 50 ASP N N -36.516 32.452 -4.687 1.00 . A A . 55 ASP N 1 1
17 19449 1 1 50 ASP O O -37.552 30.301 -2.189 1.00 . A A . 55 ASP O 1 1
17 19450 1 1 50 ASP OD1 O -34.008 33.437 -4.010 1.00 . A A . 55 ASP OD1 1 1
17 19451 1 1 50 ASP OD2 O -33.931 32.678 -1.995 1.00 . A A . 55 ASP OD2 1 1
17 19452 1 1 51 GLY C C -36.613 31.860 0.537 1.00 . A A . 56 GLY C 1 1
17 19453 1 1 51 GLY CA C -37.442 32.524 -0.553 1.00 . A A . 56 GLY CA 1 1
17 19454 1 1 51 GLY H H -36.265 33.140 -2.205 1.00 . A A . 56 GLY H 1 1
17 19455 1 1 51 GLY HA2 H -37.561 33.572 -0.320 1.00 . A A . 56 GLY HA2 1 1
17 19456 1 1 51 GLY HA3 H -38.413 32.055 -0.591 1.00 . A A . 56 GLY HA3 1 1
17 19457 1 1 51 GLY N N -36.794 32.393 -1.853 1.00 . A A . 56 GLY N 1 1
17 19458 1 1 51 GLY O O -37.028 31.793 1.695 1.00 . A A . 56 GLY O 1 1
17 19459 1 1 52 THR C C -35.340 29.839 2.075 1.00 . A A . 57 THR C 1 1
17 19460 1 1 52 THR CA C -34.549 30.713 1.108 1.00 . A A . 57 THR CA 1 1
17 19461 1 1 52 THR CB C -33.755 31.759 1.889 1.00 . A A . 57 THR CB 1 1
17 19462 1 1 52 THR CG2 C -33.240 32.828 0.925 1.00 . A A . 57 THR CG2 1 1
17 19463 1 1 52 THR H H -35.160 31.457 -0.775 1.00 . A A . 57 THR H 1 1
17 19464 1 1 52 THR HA H -33.861 30.092 0.560 1.00 . A A . 57 THR HA 1 1
17 19465 1 1 52 THR HB H -32.918 31.285 2.373 1.00 . A A . 57 THR HB 1 1
17 19466 1 1 52 THR HG1 H -35.477 32.427 2.497 1.00 . A A . 57 THR HG1 1 1
17 19467 1 1 52 THR HG21 H -32.801 32.350 0.061 1.00 . A A . 57 THR HG21 1 1
17 19468 1 1 52 THR HG22 H -32.495 33.430 1.421 1.00 . A A . 57 THR HG22 1 1
17 19469 1 1 52 THR HG23 H -34.062 33.455 0.611 1.00 . A A . 57 THR HG23 1 1
17 19470 1 1 52 THR N N -35.437 31.373 0.160 1.00 . A A . 57 THR N 1 1
17 19471 1 1 52 THR O O -35.829 30.312 3.101 1.00 . A A . 57 THR O 1 1
17 19472 1 1 52 THR OG1 O -34.594 32.359 2.866 1.00 . A A . 57 THR OG1 1 1
17 19473 1 1 53 ARG C C -35.218 26.705 3.326 1.00 . A A . 58 ARG C 1 1
17 19474 1 1 53 ARG CA C -36.192 27.615 2.577 1.00 . A A . 58 ARG CA 1 1
17 19475 1 1 53 ARG CB C -37.122 26.766 1.706 1.00 . A A . 58 ARG CB 1 1
17 19476 1 1 53 ARG CD C -38.889 26.886 -0.063 1.00 . A A . 58 ARG CD 1 1
17 19477 1 1 53 ARG CG C -37.748 27.645 0.620 1.00 . A A . 58 ARG CG 1 1
17 19478 1 1 53 ARG CZ C -38.387 27.029 -2.436 1.00 . A A . 58 ARG CZ 1 1
17 19479 1 1 53 ARG H H -35.047 28.244 0.907 1.00 . A A . 58 ARG H 1 1
17 19480 1 1 53 ARG HA H -36.787 28.167 3.288 1.00 . A A . 58 ARG HA 1 1
17 19481 1 1 53 ARG HB2 H -36.556 25.971 1.242 1.00 . A A . 58 ARG HB2 1 1
17 19482 1 1 53 ARG HB3 H -37.904 26.342 2.317 1.00 . A A . 58 ARG HB3 1 1
17 19483 1 1 53 ARG HD2 H -38.629 25.840 -0.141 1.00 . A A . 58 ARG HD2 1 1
17 19484 1 1 53 ARG HD3 H -39.788 26.986 0.526 1.00 . A A . 58 ARG HD3 1 1
17 19485 1 1 53 ARG HE H -39.829 28.086 -1.535 1.00 . A A . 58 ARG HE 1 1
17 19486 1 1 53 ARG HG2 H -38.135 28.548 1.070 1.00 . A A . 58 ARG HG2 1 1
17 19487 1 1 53 ARG HG3 H -36.998 27.901 -0.113 1.00 . A A . 58 ARG HG3 1 1
17 19488 1 1 53 ARG HH11 H -37.267 25.766 -1.360 1.00 . A A . 58 ARG HH11 1 1
17 19489 1 1 53 ARG HH12 H -36.889 25.851 -3.048 1.00 . A A . 58 ARG HH12 1 1
17 19490 1 1 53 ARG HH21 H -39.339 28.202 -3.750 1.00 . A A . 58 ARG HH21 1 1
17 19491 1 1 53 ARG HH22 H -38.062 27.229 -4.401 1.00 . A A . 58 ARG HH22 1 1
17 19492 1 1 53 ARG N N -35.460 28.560 1.738 1.00 . A A . 58 ARG N 1 1
17 19493 1 1 53 ARG NE N -39.121 27.423 -1.399 1.00 . A A . 58 ARG NE 1 1
17 19494 1 1 53 ARG NH1 N -37.441 26.147 -2.268 1.00 . A A . 58 ARG NH1 1 1
17 19495 1 1 53 ARG NH2 N -38.614 27.525 -3.621 1.00 . A A . 58 ARG NH2 1 1
17 19496 1 1 53 ARG O O -34.147 26.381 2.815 1.00 . A A . 58 ARG O 1 1
17 19497 1 1 54 PRO C C -34.575 23.998 4.726 1.00 . A A . 59 PRO C 1 1
17 19498 1 1 54 PRO CA C -34.699 25.392 5.338 1.00 . A A . 59 PRO CA 1 1
17 19499 1 1 54 PRO CB C -35.407 25.337 6.698 1.00 . A A . 59 PRO CB 1 1
17 19500 1 1 54 PRO CD C -36.823 26.616 5.213 1.00 . A A . 59 PRO CD 1 1
17 19501 1 1 54 PRO CG C -36.835 25.667 6.411 1.00 . A A . 59 PRO CG 1 1
17 19502 1 1 54 PRO HA H -33.722 25.831 5.459 1.00 . A A . 59 PRO HA 1 1
17 19503 1 1 54 PRO HB2 H -35.326 24.346 7.127 1.00 . A A . 59 PRO HB2 1 1
17 19504 1 1 54 PRO HB3 H -34.987 26.071 7.370 1.00 . A A . 59 PRO HB3 1 1
17 19505 1 1 54 PRO HD2 H -37.676 26.432 4.575 1.00 . A A . 59 PRO HD2 1 1
17 19506 1 1 54 PRO HD3 H -36.807 27.644 5.542 1.00 . A A . 59 PRO HD3 1 1
17 19507 1 1 54 PRO HG2 H -37.382 24.765 6.168 1.00 . A A . 59 PRO HG2 1 1
17 19508 1 1 54 PRO HG3 H -37.284 26.159 7.260 1.00 . A A . 59 PRO HG3 1 1
17 19509 1 1 54 PRO N N -35.568 26.287 4.518 1.00 . A A . 59 PRO N 1 1
17 19510 1 1 54 PRO O O -35.136 23.724 3.665 1.00 . A A . 59 PRO O 1 1
17 19511 1 1 55 LYS C C -33.269 20.824 6.055 1.00 . A A . 60 LYS C 1 1
17 19512 1 1 55 LYS CA C -33.648 21.760 4.911 1.00 . A A . 60 LYS CA 1 1
17 19513 1 1 55 LYS CB C -32.550 21.738 3.845 1.00 . A A . 60 LYS CB 1 1
17 19514 1 1 55 LYS CD C -31.447 20.351 2.083 1.00 . A A . 60 LYS CD 1 1
17 19515 1 1 55 LYS CE C -31.450 18.992 1.381 1.00 . A A . 60 LYS CE 1 1
17 19516 1 1 55 LYS CG C -32.603 20.412 3.084 1.00 . A A . 60 LYS CG 1 1
17 19517 1 1 55 LYS H H -33.413 23.395 6.240 1.00 . A A . 60 LYS H 1 1
17 19518 1 1 55 LYS HA H -34.571 21.415 4.467 1.00 . A A . 60 LYS HA 1 1
17 19519 1 1 55 LYS HB2 H -32.701 22.556 3.157 1.00 . A A . 60 LYS HB2 1 1
17 19520 1 1 55 LYS HB3 H -31.585 21.839 4.321 1.00 . A A . 60 LYS HB3 1 1
17 19521 1 1 55 LYS HD2 H -31.565 21.137 1.351 1.00 . A A . 60 LYS HD2 1 1
17 19522 1 1 55 LYS HD3 H -30.511 20.482 2.606 1.00 . A A . 60 LYS HD3 1 1
17 19523 1 1 55 LYS HE2 H -30.507 18.847 0.875 1.00 . A A . 60 LYS HE2 1 1
17 19524 1 1 55 LYS HE3 H -31.591 18.209 2.112 1.00 . A A . 60 LYS HE3 1 1
17 19525 1 1 55 LYS HG2 H -32.520 19.592 3.782 1.00 . A A . 60 LYS HG2 1 1
17 19526 1 1 55 LYS HG3 H -33.541 20.339 2.553 1.00 . A A . 60 LYS HG3 1 1
17 19527 1 1 55 LYS HZ1 H -33.417 18.574 0.838 1.00 . A A . 60 LYS HZ1 1 1
17 19528 1 1 55 LYS HZ2 H -32.291 18.333 -0.407 1.00 . A A . 60 LYS HZ2 1 1
17 19529 1 1 55 LYS HZ3 H -32.746 19.911 0.033 1.00 . A A . 60 LYS HZ3 1 1
17 19530 1 1 55 LYS N N -33.837 23.121 5.401 1.00 . A A . 60 LYS N 1 1
17 19531 1 1 55 LYS NZ N -32.560 18.950 0.386 1.00 . A A . 60 LYS NZ 1 1
17 19532 1 1 55 LYS O O -32.213 20.974 6.667 1.00 . A A . 60 LYS O 1 1
17 19533 1 1 56 MET C C -32.962 17.790 6.921 1.00 . A A . 61 MET C 1 1
17 19534 1 1 56 MET CA C -33.886 18.902 7.407 1.00 . A A . 61 MET CA 1 1
17 19535 1 1 56 MET CB C -35.208 18.296 7.890 1.00 . A A . 61 MET CB 1 1
17 19536 1 1 56 MET CE C -37.910 19.423 10.659 1.00 . A A . 61 MET CE 1 1
17 19537 1 1 56 MET CG C -35.925 19.290 8.808 1.00 . A A . 61 MET CG 1 1
17 19538 1 1 56 MET H H -34.966 19.789 5.813 1.00 . A A . 61 MET H 1 1
17 19539 1 1 56 MET HA H -33.414 19.414 8.232 1.00 . A A . 61 MET HA 1 1
17 19540 1 1 56 MET HB2 H -35.834 18.075 7.038 1.00 . A A . 61 MET HB2 1 1
17 19541 1 1 56 MET HB3 H -35.009 17.385 8.436 1.00 . A A . 61 MET HB3 1 1
17 19542 1 1 56 MET HE1 H -38.961 19.618 10.820 1.00 . A A . 61 MET HE1 1 1
17 19543 1 1 56 MET HE2 H -37.344 20.334 10.795 1.00 . A A . 61 MET HE2 1 1
17 19544 1 1 56 MET HE3 H -37.571 18.684 11.367 1.00 . A A . 61 MET HE3 1 1
17 19545 1 1 56 MET HG2 H -35.456 19.284 9.780 1.00 . A A . 61 MET HG2 1 1
17 19546 1 1 56 MET HG3 H -35.866 20.281 8.383 1.00 . A A . 61 MET HG3 1 1
17 19547 1 1 56 MET N N -34.139 19.860 6.335 1.00 . A A . 61 MET N 1 1
17 19548 1 1 56 MET O O -33.357 16.954 6.109 1.00 . A A . 61 MET O 1 1
17 19549 1 1 56 MET SD S -37.663 18.808 8.974 1.00 . A A . 61 MET SD 1 1
17 19550 1 1 57 THR C C -31.067 15.448 7.745 1.00 . A A . 62 THR C 1 1
17 19551 1 1 57 THR CA C -30.765 16.767 7.033 1.00 . A A . 62 THR CA 1 1
17 19552 1 1 57 THR CB C -29.349 17.233 7.388 1.00 . A A . 62 THR CB 1 1
17 19553 1 1 57 THR CG2 C -29.238 18.744 7.177 1.00 . A A . 62 THR CG2 1 1
17 19554 1 1 57 THR H H -31.473 18.475 8.069 1.00 . A A . 62 THR H 1 1
17 19555 1 1 57 THR HA H -30.828 16.621 5.966 1.00 . A A . 62 THR HA 1 1
17 19556 1 1 57 THR HB H -28.634 16.732 6.754 1.00 . A A . 62 THR HB 1 1
17 19557 1 1 57 THR HG1 H -29.410 16.038 8.921 1.00 . A A . 62 THR HG1 1 1
17 19558 1 1 57 THR HG21 H -29.708 19.012 6.242 1.00 . A A . 62 THR HG21 1 1
17 19559 1 1 57 THR HG22 H -28.197 19.028 7.150 1.00 . A A . 62 THR HG22 1 1
17 19560 1 1 57 THR HG23 H -29.731 19.258 7.989 1.00 . A A . 62 THR HG23 1 1
17 19561 1 1 57 THR N N -31.733 17.785 7.424 1.00 . A A . 62 THR N 1 1
17 19562 1 1 57 THR O O -31.561 15.446 8.872 1.00 . A A . 62 THR O 1 1
17 19563 1 1 57 THR OG1 O -29.078 16.922 8.748 1.00 . A A . 62 THR OG1 1 1
17 19564 1 1 58 PRO C C -30.735 12.962 9.212 1.00 . A A . 63 PRO C 1 1
17 19565 1 1 58 PRO CA C -31.031 12.993 7.715 1.00 . A A . 63 PRO CA 1 1
17 19566 1 1 58 PRO CB C -30.074 12.085 6.943 1.00 . A A . 63 PRO CB 1 1
17 19567 1 1 58 PRO CD C -30.190 14.221 5.773 1.00 . A A . 63 PRO CD 1 1
17 19568 1 1 58 PRO CG C -29.935 12.718 5.594 1.00 . A A . 63 PRO CG 1 1
17 19569 1 1 58 PRO HA H -32.047 12.684 7.528 1.00 . A A . 63 PRO HA 1 1
17 19570 1 1 58 PRO HB2 H -29.114 12.045 7.442 1.00 . A A . 63 PRO HB2 1 1
17 19571 1 1 58 PRO HB3 H -30.490 11.094 6.846 1.00 . A A . 63 PRO HB3 1 1
17 19572 1 1 58 PRO HD2 H -29.260 14.771 5.718 1.00 . A A . 63 PRO HD2 1 1
17 19573 1 1 58 PRO HD3 H -30.886 14.578 5.028 1.00 . A A . 63 PRO HD3 1 1
17 19574 1 1 58 PRO HG2 H -28.937 12.551 5.209 1.00 . A A . 63 PRO HG2 1 1
17 19575 1 1 58 PRO HG3 H -30.666 12.305 4.915 1.00 . A A . 63 PRO HG3 1 1
17 19576 1 1 58 PRO N N -30.781 14.333 7.118 1.00 . A A . 63 PRO N 1 1
17 19577 1 1 58 PRO O O -31.466 12.344 9.986 1.00 . A A . 63 PRO O 1 1
17 19578 1 1 59 GLU C C -30.310 14.439 11.836 1.00 . A A . 64 GLU C 1 1
17 19579 1 1 59 GLU CA C -29.275 13.672 11.018 1.00 . A A . 64 GLU CA 1 1
17 19580 1 1 59 GLU CB C -27.907 14.341 11.166 1.00 . A A . 64 GLU CB 1 1
17 19581 1 1 59 GLU CD C -26.205 15.035 12.863 1.00 . A A . 64 GLU CD 1 1
17 19582 1 1 59 GLU CG C -27.361 14.084 12.572 1.00 . A A . 64 GLU CG 1 1
17 19583 1 1 59 GLU H H -29.113 14.105 8.949 1.00 . A A . 64 GLU H 1 1
17 19584 1 1 59 GLU HA H -29.211 12.662 11.393 1.00 . A A . 64 GLU HA 1 1
17 19585 1 1 59 GLU HB2 H -27.226 13.930 10.434 1.00 . A A . 64 GLU HB2 1 1
17 19586 1 1 59 GLU HB3 H -28.007 15.404 11.009 1.00 . A A . 64 GLU HB3 1 1
17 19587 1 1 59 GLU HG2 H -28.147 14.242 13.297 1.00 . A A . 64 GLU HG2 1 1
17 19588 1 1 59 GLU HG3 H -27.010 13.065 12.641 1.00 . A A . 64 GLU HG3 1 1
17 19589 1 1 59 GLU N N -29.659 13.632 9.612 1.00 . A A . 64 GLU N 1 1
17 19590 1 1 59 GLU O O -30.735 13.986 12.899 1.00 . A A . 64 GLU O 1 1
17 19591 1 1 59 GLU OE1 O -26.403 16.232 12.737 1.00 . A A . 64 GLU OE1 1 1
17 19592 1 1 59 GLU OE2 O -25.139 14.552 13.210 1.00 . A A . 64 GLU OE2 1 1
17 19593 1 1 60 GLN C C -32.970 15.626 12.292 1.00 . A A . 65 GLN C 1 1
17 19594 1 1 60 GLN CA C -31.696 16.423 12.028 1.00 . A A . 65 GLN CA 1 1
17 19595 1 1 60 GLN CB C -32.031 17.659 11.191 1.00 . A A . 65 GLN CB 1 1
17 19596 1 1 60 GLN CD C -31.233 19.950 10.579 1.00 . A A . 65 GLN CD 1 1
17 19597 1 1 60 GLN CG C -30.821 18.596 11.148 1.00 . A A . 65 GLN CG 1 1
17 19598 1 1 60 GLN H H -30.338 15.914 10.483 1.00 . A A . 65 GLN H 1 1
17 19599 1 1 60 GLN HA H -31.282 16.743 12.973 1.00 . A A . 65 GLN HA 1 1
17 19600 1 1 60 GLN HB2 H -32.287 17.354 10.187 1.00 . A A . 65 GLN HB2 1 1
17 19601 1 1 60 GLN HB3 H -32.869 18.177 11.634 1.00 . A A . 65 GLN HB3 1 1
17 19602 1 1 60 GLN HE21 H -31.184 20.869 12.339 1.00 . A A . 65 GLN HE21 1 1
17 19603 1 1 60 GLN HE22 H -31.620 21.847 11.021 1.00 . A A . 65 GLN HE22 1 1
17 19604 1 1 60 GLN HG2 H -30.435 18.730 12.148 1.00 . A A . 65 GLN HG2 1 1
17 19605 1 1 60 GLN HG3 H -30.055 18.163 10.523 1.00 . A A . 65 GLN HG3 1 1
17 19606 1 1 60 GLN N N -30.711 15.602 11.333 1.00 . A A . 65 GLN N 1 1
17 19607 1 1 60 GLN NE2 N -31.356 20.973 11.380 1.00 . A A . 65 GLN NE2 1 1
17 19608 1 1 60 GLN O O -33.327 15.373 13.442 1.00 . A A . 65 GLN O 1 1
17 19609 1 1 60 GLN OE1 O -31.448 20.079 9.374 1.00 . A A . 65 GLN OE1 1 1
17 19610 1 1 61 MET C C -34.653 13.210 12.179 1.00 . A A . 66 MET C 1 1
17 19611 1 1 61 MET CA C -34.884 14.468 11.348 1.00 . A A . 66 MET CA 1 1
17 19612 1 1 61 MET CB C -35.408 14.083 9.961 1.00 . A A . 66 MET CB 1 1
17 19613 1 1 61 MET CE C -35.753 11.929 7.312 1.00 . A A . 66 MET CE 1 1
17 19614 1 1 61 MET CG C -34.353 13.257 9.220 1.00 . A A . 66 MET CG 1 1
17 19615 1 1 61 MET H H -33.317 15.466 10.327 1.00 . A A . 66 MET H 1 1
17 19616 1 1 61 MET HA H -35.625 15.081 11.841 1.00 . A A . 66 MET HA 1 1
17 19617 1 1 61 MET HB2 H -36.311 13.501 10.068 1.00 . A A . 66 MET HB2 1 1
17 19618 1 1 61 MET HB3 H -35.622 14.979 9.396 1.00 . A A . 66 MET HB3 1 1
17 19619 1 1 61 MET HE1 H -35.207 11.031 7.563 1.00 . A A . 66 MET HE1 1 1
17 19620 1 1 61 MET HE2 H -36.132 11.856 6.302 1.00 . A A . 66 MET HE2 1 1
17 19621 1 1 61 MET HE3 H -36.579 12.049 7.995 1.00 . A A . 66 MET HE3 1 1
17 19622 1 1 61 MET HG2 H -33.368 13.643 9.442 1.00 . A A . 66 MET HG2 1 1
17 19623 1 1 61 MET HG3 H -34.415 12.227 9.537 1.00 . A A . 66 MET HG3 1 1
17 19624 1 1 61 MET N N -33.650 15.234 11.219 1.00 . A A . 66 MET N 1 1
17 19625 1 1 61 MET O O -35.361 12.962 13.155 1.00 . A A . 66 MET O 1 1
17 19626 1 1 61 MET SD S -34.651 13.359 7.438 1.00 . A A . 66 MET SD 1 1
17 19627 1 1 62 ALA C C -33.328 11.439 14.013 1.00 . A A . 67 ALA C 1 1
17 19628 1 1 62 ALA CA C -33.347 11.189 12.508 1.00 . A A . 67 ALA CA 1 1
17 19629 1 1 62 ALA CB C -31.985 10.653 12.062 1.00 . A A . 67 ALA CB 1 1
17 19630 1 1 62 ALA H H -33.127 12.667 11.004 1.00 . A A . 67 ALA H 1 1
17 19631 1 1 62 ALA HA H -34.102 10.452 12.285 1.00 . A A . 67 ALA HA 1 1
17 19632 1 1 62 ALA HB1 H -32.048 10.321 11.036 1.00 . A A . 67 ALA HB1 1 1
17 19633 1 1 62 ALA HB2 H -31.702 9.823 12.692 1.00 . A A . 67 ALA HB2 1 1
17 19634 1 1 62 ALA HB3 H -31.246 11.435 12.143 1.00 . A A . 67 ALA HB3 1 1
17 19635 1 1 62 ALA N N -33.658 12.420 11.789 1.00 . A A . 67 ALA N 1 1
17 19636 1 1 62 ALA O O -34.007 10.750 14.774 1.00 . A A . 67 ALA O 1 1
17 19637 1 1 63 LYS C C -33.805 13.173 16.402 1.00 . A A . 68 LYS C 1 1
17 19638 1 1 63 LYS CA C -32.445 12.757 15.852 1.00 . A A . 68 LYS CA 1 1
17 19639 1 1 63 LYS CB C -31.439 13.895 16.053 1.00 . A A . 68 LYS CB 1 1
17 19640 1 1 63 LYS CD C -29.771 13.013 17.708 1.00 . A A . 68 LYS CD 1 1
17 19641 1 1 63 LYS CE C -29.578 12.719 19.197 1.00 . A A . 68 LYS CE 1 1
17 19642 1 1 63 LYS CG C -30.982 13.932 17.519 1.00 . A A . 68 LYS CG 1 1
17 19643 1 1 63 LYS H H -32.024 12.940 13.783 1.00 . A A . 68 LYS H 1 1
17 19644 1 1 63 LYS HA H -32.101 11.886 16.390 1.00 . A A . 68 LYS HA 1 1
17 19645 1 1 63 LYS HB2 H -30.584 13.737 15.411 1.00 . A A . 68 LYS HB2 1 1
17 19646 1 1 63 LYS HB3 H -31.906 14.835 15.801 1.00 . A A . 68 LYS HB3 1 1
17 19647 1 1 63 LYS HD2 H -29.934 12.086 17.176 1.00 . A A . 68 LYS HD2 1 1
17 19648 1 1 63 LYS HD3 H -28.887 13.498 17.321 1.00 . A A . 68 LYS HD3 1 1
17 19649 1 1 63 LYS HE2 H -28.593 12.303 19.357 1.00 . A A . 68 LYS HE2 1 1
17 19650 1 1 63 LYS HE3 H -29.676 13.636 19.760 1.00 . A A . 68 LYS HE3 1 1
17 19651 1 1 63 LYS HG2 H -30.709 14.944 17.783 1.00 . A A . 68 LYS HG2 1 1
17 19652 1 1 63 LYS HG3 H -31.787 13.599 18.157 1.00 . A A . 68 LYS HG3 1 1
17 19653 1 1 63 LYS HZ1 H -31.220 12.191 20.362 1.00 . A A . 68 LYS HZ1 1 1
17 19654 1 1 63 LYS HZ2 H -30.143 10.914 20.066 1.00 . A A . 68 LYS HZ2 1 1
17 19655 1 1 63 LYS HZ3 H -31.185 11.447 18.834 1.00 . A A . 68 LYS HZ3 1 1
17 19656 1 1 63 LYS N N -32.544 12.426 14.435 1.00 . A A . 68 LYS N 1 1
17 19657 1 1 63 LYS NZ N -30.609 11.744 19.649 1.00 . A A . 68 LYS NZ 1 1
17 19658 1 1 63 LYS O O -34.340 12.535 17.308 1.00 . A A . 68 LYS O 1 1
17 19659 1 1 64 GLU C C -36.651 13.589 16.420 1.00 . A A . 69 GLU C 1 1
17 19660 1 1 64 GLU CA C -35.658 14.739 16.289 1.00 . A A . 69 GLU CA 1 1
17 19661 1 1 64 GLU CB C -36.193 15.767 15.291 1.00 . A A . 69 GLU CB 1 1
17 19662 1 1 64 GLU CD C -35.794 17.808 16.683 1.00 . A A . 69 GLU CD 1 1
17 19663 1 1 64 GLU CG C -35.392 17.064 15.414 1.00 . A A . 69 GLU CG 1 1
17 19664 1 1 64 GLU H H -33.886 14.714 15.127 1.00 . A A . 69 GLU H 1 1
17 19665 1 1 64 GLU HA H -35.543 15.214 17.252 1.00 . A A . 69 GLU HA 1 1
17 19666 1 1 64 GLU HB2 H -36.099 15.378 14.288 1.00 . A A . 69 GLU HB2 1 1
17 19667 1 1 64 GLU HB3 H -37.233 15.968 15.504 1.00 . A A . 69 GLU HB3 1 1
17 19668 1 1 64 GLU HG2 H -34.337 16.831 15.453 1.00 . A A . 69 GLU HG2 1 1
17 19669 1 1 64 GLU HG3 H -35.589 17.690 14.556 1.00 . A A . 69 GLU HG3 1 1
17 19670 1 1 64 GLU N N -34.359 14.246 15.846 1.00 . A A . 69 GLU N 1 1
17 19671 1 1 64 GLU O O -37.257 13.396 17.475 1.00 . A A . 69 GLU O 1 1
17 19672 1 1 64 GLU OE1 O -36.846 18.426 16.675 1.00 . A A . 69 GLU OE1 1 1
17 19673 1 1 64 GLU OE2 O -35.045 17.748 17.644 1.00 . A A . 69 GLU OE2 1 1
17 19674 1 1 65 MET C C -37.476 10.806 16.561 1.00 . A A . 70 MET C 1 1
17 19675 1 1 65 MET CA C -37.735 11.697 15.351 1.00 . A A . 70 MET CA 1 1
17 19676 1 1 65 MET CB C -37.569 10.881 14.064 1.00 . A A . 70 MET CB 1 1
17 19677 1 1 65 MET CE C -39.086 13.762 11.533 1.00 . A A . 70 MET CE 1 1
17 19678 1 1 65 MET CG C -38.341 11.550 12.921 1.00 . A A . 70 MET CG 1 1
17 19679 1 1 65 MET H H -36.303 13.028 14.531 1.00 . A A . 70 MET H 1 1
17 19680 1 1 65 MET HA H -38.747 12.071 15.400 1.00 . A A . 70 MET HA 1 1
17 19681 1 1 65 MET HB2 H -36.523 10.825 13.807 1.00 . A A . 70 MET HB2 1 1
17 19682 1 1 65 MET HB3 H -37.955 9.883 14.217 1.00 . A A . 70 MET HB3 1 1
17 19683 1 1 65 MET HE1 H -38.670 14.612 11.012 1.00 . A A . 70 MET HE1 1 1
17 19684 1 1 65 MET HE2 H -40.075 14.003 11.898 1.00 . A A . 70 MET HE2 1 1
17 19685 1 1 65 MET HE3 H -39.150 12.924 10.856 1.00 . A A . 70 MET HE3 1 1
17 19686 1 1 65 MET HG2 H -38.019 11.132 11.979 1.00 . A A . 70 MET HG2 1 1
17 19687 1 1 65 MET HG3 H -39.398 11.374 13.050 1.00 . A A . 70 MET HG3 1 1
17 19688 1 1 65 MET N N -36.813 12.827 15.344 1.00 . A A . 70 MET N 1 1
17 19689 1 1 65 MET O O -38.370 10.574 17.376 1.00 . A A . 70 MET O 1 1
17 19690 1 1 65 MET SD S -38.019 13.331 12.930 1.00 . A A . 70 MET SD 1 1
17 19691 1 1 66 SER C C -36.182 10.126 19.118 1.00 . A A . 71 SER C 1 1
17 19692 1 1 66 SER CA C -35.883 9.443 17.788 1.00 . A A . 71 SER CA 1 1
17 19693 1 1 66 SER CB C -34.396 9.096 17.712 1.00 . A A . 71 SER CB 1 1
17 19694 1 1 66 SER H H -35.578 10.528 15.993 1.00 . A A . 71 SER H 1 1
17 19695 1 1 66 SER HA H -36.457 8.531 17.726 1.00 . A A . 71 SER HA 1 1
17 19696 1 1 66 SER HB2 H -33.823 9.993 17.541 1.00 . A A . 71 SER HB2 1 1
17 19697 1 1 66 SER HB3 H -34.085 8.645 18.645 1.00 . A A . 71 SER HB3 1 1
17 19698 1 1 66 SER HG H -35.032 7.993 16.241 1.00 . A A . 71 SER HG 1 1
17 19699 1 1 66 SER N N -36.249 10.309 16.672 1.00 . A A . 71 SER N 1 1
17 19700 1 1 66 SER O O -36.424 9.463 20.127 1.00 . A A . 71 SER O 1 1
17 19701 1 1 66 SER OG O -34.181 8.191 16.638 1.00 . A A . 71 SER OG 1 1
17 19702 1 1 67 GLU C C -37.933 12.268 20.608 1.00 . A A . 72 GLU C 1 1
17 19703 1 1 67 GLU CA C -36.434 12.216 20.329 1.00 . A A . 72 GLU CA 1 1
17 19704 1 1 67 GLU CB C -35.888 13.639 20.189 1.00 . A A . 72 GLU CB 1 1
17 19705 1 1 67 GLU CD C -35.593 15.795 21.424 1.00 . A A . 72 GLU CD 1 1
17 19706 1 1 67 GLU CG C -35.798 14.292 21.570 1.00 . A A . 72 GLU CG 1 1
17 19707 1 1 67 GLU H H -35.964 11.932 18.282 1.00 . A A . 72 GLU H 1 1
17 19708 1 1 67 GLU HA H -35.940 11.734 21.160 1.00 . A A . 72 GLU HA 1 1
17 19709 1 1 67 GLU HB2 H -34.906 13.604 19.740 1.00 . A A . 72 GLU HB2 1 1
17 19710 1 1 67 GLU HB3 H -36.550 14.218 19.562 1.00 . A A . 72 GLU HB3 1 1
17 19711 1 1 67 GLU HG2 H -36.713 14.105 22.114 1.00 . A A . 72 GLU HG2 1 1
17 19712 1 1 67 GLU HG3 H -34.966 13.868 22.112 1.00 . A A . 72 GLU HG3 1 1
17 19713 1 1 67 GLU N N -36.164 11.455 19.115 1.00 . A A . 72 GLU N 1 1
17 19714 1 1 67 GLU O O -38.361 12.249 21.762 1.00 . A A . 72 GLU O 1 1
17 19715 1 1 67 GLU OE1 O -34.754 16.184 20.629 1.00 . A A . 72 GLU OE1 1 1
17 19716 1 1 67 GLU OE2 O -36.277 16.535 22.110 1.00 . A A . 72 GLU OE2 1 1
17 19717 1 1 68 PHE C C -40.727 11.017 20.070 1.00 . A A . 73 PHE C 1 1
17 19718 1 1 68 PHE CA C -40.177 12.386 19.686 1.00 . A A . 73 PHE CA 1 1
17 19719 1 1 68 PHE CB C -40.815 12.846 18.374 1.00 . A A . 73 PHE CB 1 1
17 19720 1 1 68 PHE CD1 C -42.542 14.584 18.969 1.00 . A A . 73 PHE CD1 1 1
17 19721 1 1 68 PHE CD2 C -43.276 12.319 18.512 1.00 . A A . 73 PHE CD2 1 1
17 19722 1 1 68 PHE CE1 C -43.869 14.967 19.201 1.00 . A A . 73 PHE CE1 1 1
17 19723 1 1 68 PHE CE2 C -44.603 12.702 18.744 1.00 . A A . 73 PHE CE2 1 1
17 19724 1 1 68 PHE CG C -42.246 13.260 18.625 1.00 . A A . 73 PHE CG 1 1
17 19725 1 1 68 PHE CZ C -44.899 14.026 19.088 1.00 . A A . 73 PHE CZ 1 1
17 19726 1 1 68 PHE H H -38.329 12.345 18.648 1.00 . A A . 73 PHE H 1 1
17 19727 1 1 68 PHE HA H -40.426 13.094 20.463 1.00 . A A . 73 PHE HA 1 1
17 19728 1 1 68 PHE HB2 H -40.261 13.687 17.979 1.00 . A A . 73 PHE HB2 1 1
17 19729 1 1 68 PHE HB3 H -40.795 12.036 17.661 1.00 . A A . 73 PHE HB3 1 1
17 19730 1 1 68 PHE HD1 H -41.747 15.310 19.057 1.00 . A A . 73 PHE HD1 1 1
17 19731 1 1 68 PHE HD2 H -43.048 11.297 18.245 1.00 . A A . 73 PHE HD2 1 1
17 19732 1 1 68 PHE HE1 H -44.097 15.988 19.467 1.00 . A A . 73 PHE HE1 1 1
17 19733 1 1 68 PHE HE2 H -45.397 11.976 18.656 1.00 . A A . 73 PHE HE2 1 1
17 19734 1 1 68 PHE HZ H -45.923 14.321 19.267 1.00 . A A . 73 PHE HZ 1 1
17 19735 1 1 68 PHE N N -38.726 12.333 19.543 1.00 . A A . 73 PHE N 1 1
17 19736 1 1 68 PHE O O -41.668 10.912 20.857 1.00 . A A . 73 PHE O 1 1
17 19737 1 1 69 LEU C C -40.142 8.201 21.209 1.00 . A A . 74 LEU C 1 1
17 19738 1 1 69 LEU CA C -40.568 8.608 19.802 1.00 . A A . 74 LEU CA 1 1
17 19739 1 1 69 LEU CB C -39.968 7.634 18.784 1.00 . A A . 74 LEU CB 1 1
17 19740 1 1 69 LEU CD1 C -39.404 7.396 16.359 1.00 . A A . 74 LEU CD1 1 1
17 19741 1 1 69 LEU CD2 C -41.787 7.668 17.057 1.00 . A A . 74 LEU CD2 1 1
17 19742 1 1 69 LEU CG C -40.341 8.071 17.363 1.00 . A A . 74 LEU CG 1 1
17 19743 1 1 69 LEU H H -39.385 10.113 18.892 1.00 . A A . 74 LEU H 1 1
17 19744 1 1 69 LEU HA H -41.644 8.563 19.737 1.00 . A A . 74 LEU HA 1 1
17 19745 1 1 69 LEU HB2 H -38.892 7.628 18.889 1.00 . A A . 74 LEU HB2 1 1
17 19746 1 1 69 LEU HB3 H -40.351 6.641 18.967 1.00 . A A . 74 LEU HB3 1 1
17 19747 1 1 69 LEU HD11 H -39.520 6.324 16.425 1.00 . A A . 74 LEU HD11 1 1
17 19748 1 1 69 LEU HD12 H -38.383 7.663 16.583 1.00 . A A . 74 LEU HD12 1 1
17 19749 1 1 69 LEU HD13 H -39.652 7.723 15.360 1.00 . A A . 74 LEU HD13 1 1
17 19750 1 1 69 LEU HD21 H -41.943 6.637 17.339 1.00 . A A . 74 LEU HD21 1 1
17 19751 1 1 69 LEU HD22 H -41.975 7.783 16.000 1.00 . A A . 74 LEU HD22 1 1
17 19752 1 1 69 LEU HD23 H -42.463 8.300 17.612 1.00 . A A . 74 LEU HD23 1 1
17 19753 1 1 69 LEU HG H -40.240 9.144 17.279 1.00 . A A . 74 LEU HG 1 1
17 19754 1 1 69 LEU N N -40.131 9.969 19.510 1.00 . A A . 74 LEU N 1 1
17 19755 1 1 69 LEU O O -40.535 7.146 21.707 1.00 . A A . 74 LEU O 1 1
17 19756 1 1 70 SER C C -38.858 10.041 24.036 1.00 . A A . 75 SER C 1 1
17 19757 1 1 70 SER CA C -38.857 8.767 23.196 1.00 . A A . 75 SER CA 1 1
17 19758 1 1 70 SER CB C -37.442 8.192 23.140 1.00 . A A . 75 SER CB 1 1
17 19759 1 1 70 SER H H -39.054 9.871 21.397 1.00 . A A . 75 SER H 1 1
17 19760 1 1 70 SER HA H -39.510 8.043 23.661 1.00 . A A . 75 SER HA 1 1
17 19761 1 1 70 SER HB2 H -37.418 7.354 22.463 1.00 . A A . 75 SER HB2 1 1
17 19762 1 1 70 SER HB3 H -36.758 8.954 22.791 1.00 . A A . 75 SER HB3 1 1
17 19763 1 1 70 SER HG H -37.744 8.031 25.056 1.00 . A A . 75 SER HG 1 1
17 19764 1 1 70 SER N N -39.335 9.046 21.844 1.00 . A A . 75 SER N 1 1
17 19765 1 1 70 SER O O -37.918 10.834 23.977 1.00 . A A . 75 SER O 1 1
17 19766 1 1 70 SER OG O -37.063 7.754 24.438 1.00 . A A . 75 SER OG 1 1
17 19767 1 1 71 ARG C C -39.252 11.208 26.964 1.00 . A A . 76 ARG C 1 1
17 19768 1 1 71 ARG CA C -40.029 11.408 25.666 1.00 . A A . 76 ARG CA 1 1
17 19769 1 1 71 ARG CB C -41.503 11.686 25.989 1.00 . A A . 76 ARG CB 1 1
17 19770 1 1 71 ARG CD C -42.814 10.995 23.956 1.00 . A A . 76 ARG CD 1 1
17 19771 1 1 71 ARG CG C -42.235 12.184 24.732 1.00 . A A . 76 ARG CG 1 1
17 19772 1 1 71 ARG CZ C -44.985 9.923 23.781 1.00 . A A . 76 ARG CZ 1 1
17 19773 1 1 71 ARG H H -40.634 9.561 24.823 1.00 . A A . 76 ARG H 1 1
17 19774 1 1 71 ARG HA H -39.619 12.259 25.142 1.00 . A A . 76 ARG HA 1 1
17 19775 1 1 71 ARG HB2 H -41.969 10.778 26.343 1.00 . A A . 76 ARG HB2 1 1
17 19776 1 1 71 ARG HB3 H -41.563 12.442 26.758 1.00 . A A . 76 ARG HB3 1 1
17 19777 1 1 71 ARG HD2 H -42.930 11.268 22.918 1.00 . A A . 76 ARG HD2 1 1
17 19778 1 1 71 ARG HD3 H -42.138 10.155 24.028 1.00 . A A . 76 ARG HD3 1 1
17 19779 1 1 71 ARG HE H -44.349 10.892 25.412 1.00 . A A . 76 ARG HE 1 1
17 19780 1 1 71 ARG HG2 H -43.039 12.843 25.024 1.00 . A A . 76 ARG HG2 1 1
17 19781 1 1 71 ARG HG3 H -41.547 12.723 24.098 1.00 . A A . 76 ARG HG3 1 1
17 19782 1 1 71 ARG HH11 H -43.794 9.804 22.176 1.00 . A A . 76 ARG HH11 1 1
17 19783 1 1 71 ARG HH12 H -45.336 9.030 22.023 1.00 . A A . 76 ARG HH12 1 1
17 19784 1 1 71 ARG HH21 H -46.376 9.880 25.221 1.00 . A A . 76 ARG HH21 1 1
17 19785 1 1 71 ARG HH22 H -46.799 9.075 23.747 1.00 . A A . 76 ARG HH22 1 1
17 19786 1 1 71 ARG N N -39.916 10.228 24.817 1.00 . A A . 76 ARG N 1 1
17 19787 1 1 71 ARG NE N -44.114 10.622 24.501 1.00 . A A . 76 ARG NE 1 1
17 19788 1 1 71 ARG NH1 N -44.682 9.558 22.565 1.00 . A A . 76 ARG NH1 1 1
17 19789 1 1 71 ARG NH2 N -46.144 9.601 24.289 1.00 . A A . 76 ARG NH2 1 1
17 19790 1 1 71 ARG O O -38.069 11.536 27.046 1.00 . A A . 76 ARG O 1 1
17 19791 1 1 72 GLY C C -39.196 11.717 30.075 1.00 . A A . 77 GLY C 1 1
17 19792 1 1 72 GLY CA C -39.286 10.429 29.263 1.00 . A A . 77 GLY CA 1 1
17 19793 1 1 72 GLY H H -40.867 10.426 27.851 1.00 . A A . 77 GLY H 1 1
17 19794 1 1 72 GLY HA2 H -39.862 9.699 29.814 1.00 . A A . 77 GLY HA2 1 1
17 19795 1 1 72 GLY HA3 H -38.290 10.045 29.098 1.00 . A A . 77 GLY HA3 1 1
17 19796 1 1 72 GLY N N -39.925 10.668 27.974 1.00 . A A . 77 GLY N 1 1
17 19797 1 1 72 GLY O O -39.654 12.772 29.636 1.00 . A A . 77 GLY O 1 1
17 19798 1 1 73 PRO C C -37.375 13.779 31.652 1.00 . A A . 78 PRO C 1 1
17 19799 1 1 73 PRO CA C -38.463 12.826 32.141 1.00 . A A . 78 PRO CA 1 1
17 19800 1 1 73 PRO CB C -38.089 12.204 33.489 1.00 . A A . 78 PRO CB 1 1
17 19801 1 1 73 PRO CD C -38.047 10.425 31.839 1.00 . A A . 78 PRO CD 1 1
17 19802 1 1 73 PRO CG C -37.422 10.910 33.151 1.00 . A A . 78 PRO CG 1 1
17 19803 1 1 73 PRO HA H -39.402 13.349 32.234 1.00 . A A . 78 PRO HA 1 1
17 19804 1 1 73 PRO HB2 H -37.409 12.853 34.027 1.00 . A A . 78 PRO HB2 1 1
17 19805 1 1 73 PRO HB3 H -38.976 12.019 34.077 1.00 . A A . 78 PRO HB3 1 1
17 19806 1 1 73 PRO HD2 H -37.290 10.003 31.192 1.00 . A A . 78 PRO HD2 1 1
17 19807 1 1 73 PRO HD3 H -38.827 9.706 32.032 1.00 . A A . 78 PRO HD3 1 1
17 19808 1 1 73 PRO HG2 H -36.358 11.065 33.023 1.00 . A A . 78 PRO HG2 1 1
17 19809 1 1 73 PRO HG3 H -37.601 10.184 33.928 1.00 . A A . 78 PRO HG3 1 1
17 19810 1 1 73 PRO N N -38.619 11.645 31.243 1.00 . A A . 78 PRO N 1 1
17 19811 1 1 73 PRO O O -36.724 14.456 32.448 1.00 . A A . 78 PRO O 1 1
17 19812 1 1 74 ALA C C -36.358 14.800 28.243 1.00 . A A . 79 ALA C 1 1
17 19813 1 1 74 ALA CA C -36.172 14.699 29.753 1.00 . A A . 79 ALA CA 1 1
17 19814 1 1 74 ALA CB C -34.775 14.157 30.061 1.00 . A A . 79 ALA CB 1 1
17 19815 1 1 74 ALA H H -37.731 13.263 29.750 1.00 . A A . 79 ALA H 1 1
17 19816 1 1 74 ALA HA H -36.267 15.683 30.184 1.00 . A A . 79 ALA HA 1 1
17 19817 1 1 74 ALA HB1 H -34.736 13.105 29.824 1.00 . A A . 79 ALA HB1 1 1
17 19818 1 1 74 ALA HB2 H -34.557 14.299 31.110 1.00 . A A . 79 ALA HB2 1 1
17 19819 1 1 74 ALA HB3 H -34.044 14.687 29.468 1.00 . A A . 79 ALA HB3 1 1
17 19820 1 1 74 ALA N N -37.183 13.825 30.338 1.00 . A A . 79 ALA N 1 1
17 19821 1 1 74 ALA O O -35.615 14.147 27.528 1.00 . A A . 79 ALA O 1 1
17 19822 1 1 74 ALA OXT O -37.243 15.527 27.822 1.00 . A A . 79 ALA OXT 1 1
18 19823 1 1 1 GLN C C 2.206 -8.342 13.411 1.00 . A A . 6 GLN C 1 1
18 19824 1 1 1 GLN CA C 1.474 -9.578 12.901 1.00 . A A . 6 GLN CA 1 1
18 19825 1 1 1 GLN CB C 0.412 -10.000 13.917 1.00 . A A . 6 GLN CB 1 1
18 19826 1 1 1 GLN CD C -1.679 -9.254 15.070 1.00 . A A . 6 GLN CD 1 1
18 19827 1 1 1 GLN CG C -0.746 -9.001 13.891 1.00 . A A . 6 GLN CG 1 1
18 19828 1 1 1 GLN H1 H 2.247 -11.542 13.097 1.00 . A A . 6 GLN H1 1 1
18 19829 1 1 1 GLN HA H 0.987 -9.337 11.969 1.00 . A A . 6 GLN HA 1 1
18 19830 1 1 1 GLN HB2 H 0.045 -10.985 13.668 1.00 . A A . 6 GLN HB2 1 1
18 19831 1 1 1 GLN HB3 H 0.847 -10.017 14.906 1.00 . A A . 6 GLN HB3 1 1
18 19832 1 1 1 GLN HE21 H -0.216 -9.282 16.413 1.00 . A A . 6 GLN HE21 1 1
18 19833 1 1 1 GLN HE22 H -1.776 -9.525 17.035 1.00 . A A . 6 GLN HE22 1 1
18 19834 1 1 1 GLN HG2 H -0.354 -7.997 13.953 1.00 . A A . 6 GLN HG2 1 1
18 19835 1 1 1 GLN HG3 H -1.297 -9.115 12.970 1.00 . A A . 6 GLN HG3 1 1
18 19836 1 1 1 GLN N N 2.411 -10.672 12.675 1.00 . A A . 6 GLN N 1 1
18 19837 1 1 1 GLN NE2 N -1.183 -9.363 16.272 1.00 . A A . 6 GLN NE2 1 1
18 19838 1 1 1 GLN O O 1.777 -7.213 13.175 1.00 . A A . 6 GLN O 1 1
18 19839 1 1 1 GLN OE1 O -2.893 -9.356 14.892 1.00 . A A . 6 GLN OE1 1 1
18 19840 1 1 2 GLN C C 4.388 -6.428 13.565 1.00 . A A . 7 GLN C 1 1
18 19841 1 1 2 GLN CA C 4.097 -7.459 14.651 1.00 . A A . 7 GLN CA 1 1
18 19842 1 1 2 GLN CB C 5.415 -7.985 15.225 1.00 . A A . 7 GLN CB 1 1
18 19843 1 1 2 GLN CD C 6.358 -9.060 17.281 1.00 . A A . 7 GLN CD 1 1
18 19844 1 1 2 GLN CG C 5.126 -8.937 16.391 1.00 . A A . 7 GLN CG 1 1
18 19845 1 1 2 GLN H H 3.607 -9.483 14.269 1.00 . A A . 7 GLN H 1 1
18 19846 1 1 2 GLN HA H 3.537 -6.985 15.443 1.00 . A A . 7 GLN HA 1 1
18 19847 1 1 2 GLN HB2 H 5.956 -8.513 14.454 1.00 . A A . 7 GLN HB2 1 1
18 19848 1 1 2 GLN HB3 H 6.009 -7.157 15.579 1.00 . A A . 7 GLN HB3 1 1
18 19849 1 1 2 GLN HE21 H 6.557 -7.099 17.526 1.00 . A A . 7 GLN HE21 1 1
18 19850 1 1 2 GLN HE22 H 7.716 -8.050 18.320 1.00 . A A . 7 GLN HE22 1 1
18 19851 1 1 2 GLN HG2 H 4.301 -8.553 16.974 1.00 . A A . 7 GLN HG2 1 1
18 19852 1 1 2 GLN HG3 H 4.868 -9.911 16.002 1.00 . A A . 7 GLN HG3 1 1
18 19853 1 1 2 GLN N N 3.314 -8.563 14.112 1.00 . A A . 7 GLN N 1 1
18 19854 1 1 2 GLN NE2 N 6.924 -7.981 17.747 1.00 . A A . 7 GLN NE2 1 1
18 19855 1 1 2 GLN O O 4.000 -5.266 13.679 1.00 . A A . 7 GLN O 1 1
18 19856 1 1 2 GLN OE1 O 6.818 -10.168 17.557 1.00 . A A . 7 GLN OE1 1 1
18 19857 1 1 3 GLN C C 4.176 -5.192 10.952 1.00 . A A . 8 GLN C 1 1
18 19858 1 1 3 GLN CA C 5.410 -5.962 11.414 1.00 . A A . 8 GLN CA 1 1
18 19859 1 1 3 GLN CB C 5.982 -6.764 10.243 1.00 . A A . 8 GLN CB 1 1
18 19860 1 1 3 GLN CD C 7.984 -5.323 9.826 1.00 . A A . 8 GLN CD 1 1
18 19861 1 1 3 GLN CG C 6.658 -5.812 9.254 1.00 . A A . 8 GLN CG 1 1
18 19862 1 1 3 GLN H H 5.358 -7.797 12.474 1.00 . A A . 8 GLN H 1 1
18 19863 1 1 3 GLN HA H 6.156 -5.259 11.752 1.00 . A A . 8 GLN HA 1 1
18 19864 1 1 3 GLN HB2 H 6.706 -7.475 10.613 1.00 . A A . 8 GLN HB2 1 1
18 19865 1 1 3 GLN HB3 H 5.183 -7.291 9.743 1.00 . A A . 8 GLN HB3 1 1
18 19866 1 1 3 GLN HE21 H 7.174 -3.778 10.774 1.00 . A A . 8 GLN HE21 1 1
18 19867 1 1 3 GLN HE22 H 8.856 -3.937 10.950 1.00 . A A . 8 GLN HE22 1 1
18 19868 1 1 3 GLN HG2 H 6.838 -6.331 8.324 1.00 . A A . 8 GLN HG2 1 1
18 19869 1 1 3 GLN HG3 H 6.014 -4.965 9.074 1.00 . A A . 8 GLN HG3 1 1
18 19870 1 1 3 GLN N N 5.074 -6.860 12.513 1.00 . A A . 8 GLN N 1 1
18 19871 1 1 3 GLN NE2 N 8.007 -4.258 10.579 1.00 . A A . 8 GLN NE2 1 1
18 19872 1 1 3 GLN O O 4.272 -4.030 10.557 1.00 . A A . 8 GLN O 1 1
18 19873 1 1 3 GLN OE1 O 9.029 -5.927 9.579 1.00 . A A . 8 GLN OE1 1 1
18 19874 1 1 4 ALA C C 1.415 -4.061 11.515 1.00 . A A . 9 ALA C 1 1
18 19875 1 1 4 ALA CA C 1.775 -5.214 10.584 1.00 . A A . 9 ALA CA 1 1
18 19876 1 1 4 ALA CB C 0.643 -6.243 10.577 1.00 . A A . 9 ALA CB 1 1
18 19877 1 1 4 ALA H H 3.006 -6.772 11.326 1.00 . A A . 9 ALA H 1 1
18 19878 1 1 4 ALA HA H 1.900 -4.829 9.583 1.00 . A A . 9 ALA HA 1 1
18 19879 1 1 4 ALA HB1 H 1.012 -7.184 10.197 1.00 . A A . 9 ALA HB1 1 1
18 19880 1 1 4 ALA HB2 H -0.160 -5.890 9.945 1.00 . A A . 9 ALA HB2 1 1
18 19881 1 1 4 ALA HB3 H 0.273 -6.381 11.583 1.00 . A A . 9 ALA HB3 1 1
18 19882 1 1 4 ALA N N 3.021 -5.848 11.003 1.00 . A A . 9 ALA N 1 1
18 19883 1 1 4 ALA O O 1.423 -2.899 11.109 1.00 . A A . 9 ALA O 1 1
18 19884 1 1 5 VAL C C 1.864 -2.365 13.921 1.00 . A A . 10 VAL C 1 1
18 19885 1 1 5 VAL CA C 0.728 -3.367 13.737 1.00 . A A . 10 VAL CA 1 1
18 19886 1 1 5 VAL CB C 0.390 -4.016 15.081 1.00 . A A . 10 VAL CB 1 1
18 19887 1 1 5 VAL CG1 C 1.572 -4.860 15.558 1.00 . A A . 10 VAL CG1 1 1
18 19888 1 1 5 VAL CG2 C 0.095 -2.925 16.114 1.00 . A A . 10 VAL CG2 1 1
18 19889 1 1 5 VAL H H 1.102 -5.331 13.032 1.00 . A A . 10 VAL H 1 1
18 19890 1 1 5 VAL HA H -0.145 -2.842 13.378 1.00 . A A . 10 VAL HA 1 1
18 19891 1 1 5 VAL HB H -0.479 -4.648 14.966 1.00 . A A . 10 VAL HB 1 1
18 19892 1 1 5 VAL HG11 H 1.932 -5.466 14.740 1.00 . A A . 10 VAL HG11 1 1
18 19893 1 1 5 VAL HG12 H 1.255 -5.500 16.367 1.00 . A A . 10 VAL HG12 1 1
18 19894 1 1 5 VAL HG13 H 2.363 -4.211 15.901 1.00 . A A . 10 VAL HG13 1 1
18 19895 1 1 5 VAL HG21 H 1.019 -2.445 16.402 1.00 . A A . 10 VAL HG21 1 1
18 19896 1 1 5 VAL HG22 H -0.367 -3.368 16.984 1.00 . A A . 10 VAL HG22 1 1
18 19897 1 1 5 VAL HG23 H -0.573 -2.193 15.684 1.00 . A A . 10 VAL HG23 1 1
18 19898 1 1 5 VAL N N 1.093 -4.389 12.763 1.00 . A A . 10 VAL N 1 1
18 19899 1 1 5 VAL O O 1.637 -1.155 13.945 1.00 . A A . 10 VAL O 1 1
18 19900 1 1 6 LEU C C 4.296 -0.955 13.117 1.00 . A A . 11 LEU C 1 1
18 19901 1 1 6 LEU CA C 4.244 -2.003 14.224 1.00 . A A . 11 LEU CA 1 1
18 19902 1 1 6 LEU CB C 5.535 -2.830 14.204 1.00 . A A . 11 LEU CB 1 1
18 19903 1 1 6 LEU CD1 C 6.881 -4.567 15.389 1.00 . A A . 11 LEU CD1 1 1
18 19904 1 1 6 LEU CD2 C 5.820 -2.720 16.703 1.00 . A A . 11 LEU CD2 1 1
18 19905 1 1 6 LEU CG C 5.657 -3.653 15.493 1.00 . A A . 11 LEU CG 1 1
18 19906 1 1 6 LEU H H 3.210 -3.844 14.019 1.00 . A A . 11 LEU H 1 1
18 19907 1 1 6 LEU HA H 4.163 -1.501 15.175 1.00 . A A . 11 LEU HA 1 1
18 19908 1 1 6 LEU HB2 H 5.519 -3.496 13.354 1.00 . A A . 11 LEU HB2 1 1
18 19909 1 1 6 LEU HB3 H 6.383 -2.167 14.122 1.00 . A A . 11 LEU HB3 1 1
18 19910 1 1 6 LEU HD11 H 7.770 -3.966 15.267 1.00 . A A . 11 LEU HD11 1 1
18 19911 1 1 6 LEU HD12 H 6.770 -5.222 14.537 1.00 . A A . 11 LEU HD12 1 1
18 19912 1 1 6 LEU HD13 H 6.967 -5.158 16.289 1.00 . A A . 11 LEU HD13 1 1
18 19913 1 1 6 LEU HD21 H 6.412 -3.211 17.461 1.00 . A A . 11 LEU HD21 1 1
18 19914 1 1 6 LEU HD22 H 4.848 -2.483 17.107 1.00 . A A . 11 LEU HD22 1 1
18 19915 1 1 6 LEU HD23 H 6.315 -1.810 16.397 1.00 . A A . 11 LEU HD23 1 1
18 19916 1 1 6 LEU HG H 4.770 -4.259 15.619 1.00 . A A . 11 LEU HG 1 1
18 19917 1 1 6 LEU N N 3.086 -2.872 14.046 1.00 . A A . 11 LEU N 1 1
18 19918 1 1 6 LEU O O 4.358 0.244 13.387 1.00 . A A . 11 LEU O 1 1
18 19919 1 1 7 GLU C C 3.118 0.435 10.749 1.00 . A A . 12 GLU C 1 1
18 19920 1 1 7 GLU CA C 4.318 -0.507 10.730 1.00 . A A . 12 GLU CA 1 1
18 19921 1 1 7 GLU CB C 4.324 -1.305 9.426 1.00 . A A . 12 GLU CB 1 1
18 19922 1 1 7 GLU CD C 6.725 -0.934 8.829 1.00 . A A . 12 GLU CD 1 1
18 19923 1 1 7 GLU CG C 5.688 -1.973 9.241 1.00 . A A . 12 GLU CG 1 1
18 19924 1 1 7 GLU H H 4.224 -2.383 11.714 1.00 . A A . 12 GLU H 1 1
18 19925 1 1 7 GLU HA H 5.224 0.079 10.785 1.00 . A A . 12 GLU HA 1 1
18 19926 1 1 7 GLU HB2 H 3.554 -2.063 9.464 1.00 . A A . 12 GLU HB2 1 1
18 19927 1 1 7 GLU HB3 H 4.135 -0.641 8.596 1.00 . A A . 12 GLU HB3 1 1
18 19928 1 1 7 GLU HG2 H 5.991 -2.433 10.170 1.00 . A A . 12 GLU HG2 1 1
18 19929 1 1 7 GLU HG3 H 5.616 -2.729 8.474 1.00 . A A . 12 GLU HG3 1 1
18 19930 1 1 7 GLU N N 4.273 -1.416 11.870 1.00 . A A . 12 GLU N 1 1
18 19931 1 1 7 GLU O O 3.257 1.636 10.514 1.00 . A A . 12 GLU O 1 1
18 19932 1 1 7 GLU OE1 O 6.744 -0.574 7.663 1.00 . A A . 12 GLU OE1 1 1
18 19933 1 1 7 GLU OE2 O 7.485 -0.513 9.685 1.00 . A A . 12 GLU OE2 1 1
18 19934 1 1 8 GLN C C 0.842 1.777 12.131 1.00 . A A . 13 GLN C 1 1
18 19935 1 1 8 GLN CA C 0.725 0.683 11.074 1.00 . A A . 13 GLN CA 1 1
18 19936 1 1 8 GLN CB C -0.476 -0.209 11.391 1.00 . A A . 13 GLN CB 1 1
18 19937 1 1 8 GLN CD C -1.965 0.756 9.627 1.00 . A A . 13 GLN CD 1 1
18 19938 1 1 8 GLN CG C -1.770 0.563 11.127 1.00 . A A . 13 GLN CG 1 1
18 19939 1 1 8 GLN H H 1.893 -1.080 11.206 1.00 . A A . 13 GLN H 1 1
18 19940 1 1 8 GLN HA H 0.571 1.143 10.109 1.00 . A A . 13 GLN HA 1 1
18 19941 1 1 8 GLN HB2 H -0.446 -1.089 10.764 1.00 . A A . 13 GLN HB2 1 1
18 19942 1 1 8 GLN HB3 H -0.442 -0.505 12.429 1.00 . A A . 13 GLN HB3 1 1
18 19943 1 1 8 GLN HE21 H -1.921 2.739 9.728 1.00 . A A . 13 GLN HE21 1 1
18 19944 1 1 8 GLN HE22 H -2.136 2.097 8.171 1.00 . A A . 13 GLN HE22 1 1
18 19945 1 1 8 GLN HG2 H -2.606 0.009 11.528 1.00 . A A . 13 GLN HG2 1 1
18 19946 1 1 8 GLN HG3 H -1.716 1.528 11.607 1.00 . A A . 13 GLN HG3 1 1
18 19947 1 1 8 GLN N N 1.943 -0.118 11.028 1.00 . A A . 13 GLN N 1 1
18 19948 1 1 8 GLN NE2 N -2.011 1.964 9.135 1.00 . A A . 13 GLN NE2 1 1
18 19949 1 1 8 GLN O O 0.390 2.903 11.925 1.00 . A A . 13 GLN O 1 1
18 19950 1 1 8 GLN OE1 O -2.079 -0.218 8.884 1.00 . A A . 13 GLN OE1 1 1
18 19951 1 1 9 GLU C C 2.568 3.519 13.920 1.00 . A A . 14 GLU C 1 1
18 19952 1 1 9 GLU CA C 1.623 2.399 14.344 1.00 . A A . 14 GLU CA 1 1
18 19953 1 1 9 GLU CB C 2.182 1.698 15.584 1.00 . A A . 14 GLU CB 1 1
18 19954 1 1 9 GLU CD C 1.686 -0.077 17.277 1.00 . A A . 14 GLU CD 1 1
18 19955 1 1 9 GLU CG C 1.081 0.862 16.238 1.00 . A A . 14 GLU CG 1 1
18 19956 1 1 9 GLU H H 1.793 0.525 13.370 1.00 . A A . 14 GLU H 1 1
18 19957 1 1 9 GLU HA H 0.662 2.827 14.588 1.00 . A A . 14 GLU HA 1 1
18 19958 1 1 9 GLU HB2 H 3.000 1.055 15.296 1.00 . A A . 14 GLU HB2 1 1
18 19959 1 1 9 GLU HB3 H 2.535 2.437 16.288 1.00 . A A . 14 GLU HB3 1 1
18 19960 1 1 9 GLU HG2 H 0.371 1.518 16.719 1.00 . A A . 14 GLU HG2 1 1
18 19961 1 1 9 GLU HG3 H 0.576 0.280 15.483 1.00 . A A . 14 GLU HG3 1 1
18 19962 1 1 9 GLU N N 1.452 1.437 13.262 1.00 . A A . 14 GLU N 1 1
18 19963 1 1 9 GLU O O 2.270 4.699 14.105 1.00 . A A . 14 GLU O 1 1
18 19964 1 1 9 GLU OE1 O 2.797 -0.532 17.059 1.00 . A A . 14 GLU OE1 1 1
18 19965 1 1 9 GLU OE2 O 1.032 -0.326 18.275 1.00 . A A . 14 GLU OE2 1 1
18 19966 1 1 10 ARG C C 4.054 5.109 11.932 1.00 . A A . 15 ARG C 1 1
18 19967 1 1 10 ARG CA C 4.690 4.123 12.906 1.00 . A A . 15 ARG CA 1 1
18 19968 1 1 10 ARG CB C 5.866 3.417 12.229 1.00 . A A . 15 ARG CB 1 1
18 19969 1 1 10 ARG CD C 7.924 2.054 12.622 1.00 . A A . 15 ARG CD 1 1
18 19970 1 1 10 ARG CG C 6.711 2.705 13.288 1.00 . A A . 15 ARG CG 1 1
18 19971 1 1 10 ARG CZ C 9.905 0.895 13.420 1.00 . A A . 15 ARG CZ 1 1
18 19972 1 1 10 ARG H H 3.893 2.186 13.231 1.00 . A A . 15 ARG H 1 1
18 19973 1 1 10 ARG HA H 5.057 4.666 13.765 1.00 . A A . 15 ARG HA 1 1
18 19974 1 1 10 ARG HB2 H 5.491 2.693 11.519 1.00 . A A . 15 ARG HB2 1 1
18 19975 1 1 10 ARG HB3 H 6.475 4.144 11.714 1.00 . A A . 15 ARG HB3 1 1
18 19976 1 1 10 ARG HD2 H 7.596 1.462 11.781 1.00 . A A . 15 ARG HD2 1 1
18 19977 1 1 10 ARG HD3 H 8.597 2.825 12.275 1.00 . A A . 15 ARG HD3 1 1
18 19978 1 1 10 ARG HE H 8.128 0.827 14.339 1.00 . A A . 15 ARG HE 1 1
18 19979 1 1 10 ARG HG2 H 7.044 3.423 14.023 1.00 . A A . 15 ARG HG2 1 1
18 19980 1 1 10 ARG HG3 H 6.116 1.945 13.770 1.00 . A A . 15 ARG HG3 1 1
18 19981 1 1 10 ARG HH11 H 10.111 1.966 11.741 1.00 . A A . 15 ARG HH11 1 1
18 19982 1 1 10 ARG HH12 H 11.537 1.150 12.289 1.00 . A A . 15 ARG HH12 1 1
18 19983 1 1 10 ARG HH21 H 9.993 -0.245 15.063 1.00 . A A . 15 ARG HH21 1 1
18 19984 1 1 10 ARG HH22 H 11.471 -0.101 14.171 1.00 . A A . 15 ARG HH22 1 1
18 19985 1 1 10 ARG N N 3.709 3.141 13.352 1.00 . A A . 15 ARG N 1 1
18 19986 1 1 10 ARG NE N 8.619 1.193 13.573 1.00 . A A . 15 ARG NE 1 1
18 19987 1 1 10 ARG NH1 N 10.569 1.375 12.404 1.00 . A A . 15 ARG NH1 1 1
18 19988 1 1 10 ARG NH2 N 10.503 0.123 14.285 1.00 . A A . 15 ARG NH2 1 1
18 19989 1 1 10 ARG O O 4.086 6.321 12.151 1.00 . A A . 15 ARG O 1 1
18 19990 1 1 11 ARG C C 1.737 6.273 10.498 1.00 . A A . 16 ARG C 1 1
18 19991 1 1 11 ARG CA C 2.834 5.428 9.858 1.00 . A A . 16 ARG CA 1 1
18 19992 1 1 11 ARG CB C 2.231 4.563 8.750 1.00 . A A . 16 ARG CB 1 1
18 19993 1 1 11 ARG CD C 1.194 4.643 6.479 1.00 . A A . 16 ARG CD 1 1
18 19994 1 1 11 ARG CG C 1.522 5.456 7.731 1.00 . A A . 16 ARG CG 1 1
18 19995 1 1 11 ARG CZ C 0.074 2.539 6.014 1.00 . A A . 16 ARG CZ 1 1
18 19996 1 1 11 ARG H H 3.479 3.612 10.736 1.00 . A A . 16 ARG H 1 1
18 19997 1 1 11 ARG HA H 3.574 6.083 9.424 1.00 . A A . 16 ARG HA 1 1
18 19998 1 1 11 ARG HB2 H 3.018 4.010 8.258 1.00 . A A . 16 ARG HB2 1 1
18 19999 1 1 11 ARG HB3 H 1.520 3.872 9.178 1.00 . A A . 16 ARG HB3 1 1
18 20000 1 1 11 ARG HD2 H 0.787 5.298 5.723 1.00 . A A . 16 ARG HD2 1 1
18 20001 1 1 11 ARG HD3 H 2.097 4.184 6.105 1.00 . A A . 16 ARG HD3 1 1
18 20002 1 1 11 ARG HE H -0.346 3.699 7.589 1.00 . A A . 16 ARG HE 1 1
18 20003 1 1 11 ARG HG2 H 0.607 5.838 8.163 1.00 . A A . 16 ARG HG2 1 1
18 20004 1 1 11 ARG HG3 H 2.166 6.280 7.465 1.00 . A A . 16 ARG HG3 1 1
18 20005 1 1 11 ARG HH11 H 1.492 3.103 4.718 1.00 . A A . 16 ARG HH11 1 1
18 20006 1 1 11 ARG HH12 H 0.710 1.599 4.364 1.00 . A A . 16 ARG HH12 1 1
18 20007 1 1 11 ARG HH21 H -1.377 1.728 7.129 1.00 . A A . 16 ARG HH21 1 1
18 20008 1 1 11 ARG HH22 H -0.914 0.821 5.730 1.00 . A A . 16 ARG HH22 1 1
18 20009 1 1 11 ARG N N 3.475 4.583 10.858 1.00 . A A . 16 ARG N 1 1
18 20010 1 1 11 ARG NE N 0.215 3.606 6.791 1.00 . A A . 16 ARG NE 1 1
18 20011 1 1 11 ARG NH1 N 0.817 2.403 4.949 1.00 . A A . 16 ARG NH1 1 1
18 20012 1 1 11 ARG NH2 N -0.808 1.624 6.315 1.00 . A A . 16 ARG NH2 1 1
18 20013 1 1 11 ARG O O 1.758 7.502 10.414 1.00 . A A . 16 ARG O 1 1
18 20014 1 1 12 ASP C C 0.204 7.517 12.566 1.00 . A A . 17 ASP C 1 1
18 20015 1 1 12 ASP CA C -0.317 6.309 11.794 1.00 . A A . 17 ASP CA 1 1
18 20016 1 1 12 ASP CB C -1.045 5.364 12.751 1.00 . A A . 17 ASP CB 1 1
18 20017 1 1 12 ASP CG C -2.272 6.056 13.335 1.00 . A A . 17 ASP CG 1 1
18 20018 1 1 12 ASP H H 0.817 4.629 11.176 1.00 . A A . 17 ASP H 1 1
18 20019 1 1 12 ASP HA H -1.014 6.647 11.041 1.00 . A A . 17 ASP HA 1 1
18 20020 1 1 12 ASP HB2 H -1.354 4.478 12.215 1.00 . A A . 17 ASP HB2 1 1
18 20021 1 1 12 ASP HB3 H -0.379 5.082 13.552 1.00 . A A . 17 ASP HB3 1 1
18 20022 1 1 12 ASP N N 0.782 5.607 11.140 1.00 . A A . 17 ASP N 1 1
18 20023 1 1 12 ASP O O -0.370 8.604 12.499 1.00 . A A . 17 ASP O 1 1
18 20024 1 1 12 ASP OD1 O -3.303 6.040 12.683 1.00 . A A . 17 ASP OD1 1 1
18 20025 1 1 12 ASP OD2 O -2.163 6.591 14.426 1.00 . A A . 17 ASP OD2 1 1
18 20026 1 1 13 ARG C C 2.404 9.498 13.148 1.00 . A A . 18 ARG C 1 1
18 20027 1 1 13 ARG CA C 1.891 8.399 14.072 1.00 . A A . 18 ARG CA 1 1
18 20028 1 1 13 ARG CB C 3.048 7.858 14.919 1.00 . A A . 18 ARG CB 1 1
18 20029 1 1 13 ARG CD C 2.246 7.978 17.293 1.00 . A A . 18 ARG CD 1 1
18 20030 1 1 13 ARG CG C 2.495 7.051 16.100 1.00 . A A . 18 ARG CG 1 1
18 20031 1 1 13 ARG CZ C 1.157 7.861 19.460 1.00 . A A . 18 ARG CZ 1 1
18 20032 1 1 13 ARG H H 1.714 6.431 13.307 1.00 . A A . 18 ARG H 1 1
18 20033 1 1 13 ARG HA H 1.141 8.812 14.728 1.00 . A A . 18 ARG HA 1 1
18 20034 1 1 13 ARG HB2 H 3.671 7.221 14.307 1.00 . A A . 18 ARG HB2 1 1
18 20035 1 1 13 ARG HB3 H 3.637 8.683 15.291 1.00 . A A . 18 ARG HB3 1 1
18 20036 1 1 13 ARG HD2 H 3.188 8.208 17.769 1.00 . A A . 18 ARG HD2 1 1
18 20037 1 1 13 ARG HD3 H 1.790 8.894 16.946 1.00 . A A . 18 ARG HD3 1 1
18 20038 1 1 13 ARG HE H 0.919 6.493 18.018 1.00 . A A . 18 ARG HE 1 1
18 20039 1 1 13 ARG HG2 H 1.566 6.578 15.813 1.00 . A A . 18 ARG HG2 1 1
18 20040 1 1 13 ARG HG3 H 3.210 6.292 16.382 1.00 . A A . 18 ARG HG3 1 1
18 20041 1 1 13 ARG HH11 H 2.356 9.432 19.145 1.00 . A A . 18 ARG HH11 1 1
18 20042 1 1 13 ARG HH12 H 1.591 9.373 20.698 1.00 . A A . 18 ARG HH12 1 1
18 20043 1 1 13 ARG HH21 H -0.089 6.409 20.052 1.00 . A A . 18 ARG HH21 1 1
18 20044 1 1 13 ARG HH22 H 0.206 7.662 21.211 1.00 . A A . 18 ARG HH22 1 1
18 20045 1 1 13 ARG N N 1.297 7.318 13.293 1.00 . A A . 18 ARG N 1 1
18 20046 1 1 13 ARG NE N 1.365 7.331 18.259 1.00 . A A . 18 ARG NE 1 1
18 20047 1 1 13 ARG NH1 N 1.747 8.975 19.794 1.00 . A A . 18 ARG NH1 1 1
18 20048 1 1 13 ARG NH2 N 0.363 7.264 20.307 1.00 . A A . 18 ARG NH2 1 1
18 20049 1 1 13 ARG O O 2.057 10.668 13.308 1.00 . A A . 18 ARG O 1 1
18 20050 1 1 14 GLU C C 2.692 11.009 10.723 1.00 . A A . 19 GLU C 1 1
18 20051 1 1 14 GLU CA C 3.783 10.074 11.234 1.00 . A A . 19 GLU CA 1 1
18 20052 1 1 14 GLU CB C 4.421 9.336 10.054 1.00 . A A . 19 GLU CB 1 1
18 20053 1 1 14 GLU CD C 6.347 7.900 9.354 1.00 . A A . 19 GLU CD 1 1
18 20054 1 1 14 GLU CG C 5.735 8.693 10.504 1.00 . A A . 19 GLU CG 1 1
18 20055 1 1 14 GLU H H 3.469 8.166 12.101 1.00 . A A . 19 GLU H 1 1
18 20056 1 1 14 GLU HA H 4.542 10.659 11.730 1.00 . A A . 19 GLU HA 1 1
18 20057 1 1 14 GLU HB2 H 3.746 8.567 9.704 1.00 . A A . 19 GLU HB2 1 1
18 20058 1 1 14 GLU HB3 H 4.619 10.035 9.256 1.00 . A A . 19 GLU HB3 1 1
18 20059 1 1 14 GLU HG2 H 6.424 9.467 10.813 1.00 . A A . 19 GLU HG2 1 1
18 20060 1 1 14 GLU HG3 H 5.545 8.030 11.335 1.00 . A A . 19 GLU HG3 1 1
18 20061 1 1 14 GLU N N 3.230 9.113 12.181 1.00 . A A . 19 GLU N 1 1
18 20062 1 1 14 GLU O O 2.772 12.225 10.893 1.00 . A A . 19 GLU O 1 1
18 20063 1 1 14 GLU OE1 O 6.300 8.383 8.236 1.00 . A A . 19 GLU OE1 1 1
18 20064 1 1 14 GLU OE2 O 6.853 6.820 9.609 1.00 . A A . 19 GLU OE2 1 1
18 20065 1 1 15 LEU C C -0.109 12.008 10.687 1.00 . A A . 20 LEU C 1 1
18 20066 1 1 15 LEU CA C 0.568 11.224 9.567 1.00 . A A . 20 LEU CA 1 1
18 20067 1 1 15 LEU CB C -0.454 10.307 8.888 1.00 . A A . 20 LEU CB 1 1
18 20068 1 1 15 LEU CD1 C 1.449 9.361 7.571 1.00 . A A . 20 LEU CD1 1 1
18 20069 1 1 15 LEU CD2 C -0.905 8.897 6.876 1.00 . A A . 20 LEU CD2 1 1
18 20070 1 1 15 LEU CG C 0.035 9.939 7.485 1.00 . A A . 20 LEU CG 1 1
18 20071 1 1 15 LEU H H 1.659 9.457 9.992 1.00 . A A . 20 LEU H 1 1
18 20072 1 1 15 LEU HA H 0.954 11.918 8.837 1.00 . A A . 20 LEU HA 1 1
18 20073 1 1 15 LEU HB2 H -0.576 9.407 9.474 1.00 . A A . 20 LEU HB2 1 1
18 20074 1 1 15 LEU HB3 H -1.403 10.817 8.811 1.00 . A A . 20 LEU HB3 1 1
18 20075 1 1 15 LEU HD11 H 1.498 8.648 8.380 1.00 . A A . 20 LEU HD11 1 1
18 20076 1 1 15 LEU HD12 H 2.154 10.159 7.752 1.00 . A A . 20 LEU HD12 1 1
18 20077 1 1 15 LEU HD13 H 1.695 8.868 6.641 1.00 . A A . 20 LEU HD13 1 1
18 20078 1 1 15 LEU HD21 H -1.876 9.339 6.715 1.00 . A A . 20 LEU HD21 1 1
18 20079 1 1 15 LEU HD22 H -0.998 8.058 7.550 1.00 . A A . 20 LEU HD22 1 1
18 20080 1 1 15 LEU HD23 H -0.502 8.556 5.933 1.00 . A A . 20 LEU HD23 1 1
18 20081 1 1 15 LEU HG H 0.046 10.823 6.865 1.00 . A A . 20 LEU HG 1 1
18 20082 1 1 15 LEU N N 1.672 10.432 10.097 1.00 . A A . 20 LEU N 1 1
18 20083 1 1 15 LEU O O -0.055 13.237 10.715 1.00 . A A . 20 LEU O 1 1
18 20084 1 1 16 ALA C C -0.620 13.108 13.252 1.00 . A A . 21 ALA C 1 1
18 20085 1 1 16 ALA CA C -1.430 11.926 12.728 1.00 . A A . 21 ALA CA 1 1
18 20086 1 1 16 ALA CB C -1.646 10.913 13.853 1.00 . A A . 21 ALA CB 1 1
18 20087 1 1 16 ALA H H -0.754 10.311 11.533 1.00 . A A . 21 ALA H 1 1
18 20088 1 1 16 ALA HA H -2.392 12.284 12.392 1.00 . A A . 21 ALA HA 1 1
18 20089 1 1 16 ALA HB1 H -2.098 10.019 13.451 1.00 . A A . 21 ALA HB1 1 1
18 20090 1 1 16 ALA HB2 H -2.296 11.341 14.602 1.00 . A A . 21 ALA HB2 1 1
18 20091 1 1 16 ALA HB3 H -0.694 10.665 14.301 1.00 . A A . 21 ALA HB3 1 1
18 20092 1 1 16 ALA N N -0.745 11.288 11.608 1.00 . A A . 21 ALA N 1 1
18 20093 1 1 16 ALA O O -1.179 14.130 13.650 1.00 . A A . 21 ALA O 1 1
18 20094 1 1 17 LEU C C 1.534 15.209 12.759 1.00 . A A . 22 LEU C 1 1
18 20095 1 1 17 LEU CA C 1.580 14.024 13.716 1.00 . A A . 22 LEU CA 1 1
18 20096 1 1 17 LEU CB C 3.018 13.506 13.826 1.00 . A A . 22 LEU CB 1 1
18 20097 1 1 17 LEU CD1 C 3.790 14.202 16.111 1.00 . A A . 22 LEU CD1 1 1
18 20098 1 1 17 LEU CD2 C 5.332 14.402 14.159 1.00 . A A . 22 LEU CD2 1 1
18 20099 1 1 17 LEU CG C 3.874 14.508 14.613 1.00 . A A . 22 LEU CG 1 1
18 20100 1 1 17 LEU H H 1.091 12.125 12.912 1.00 . A A . 22 LEU H 1 1
18 20101 1 1 17 LEU HA H 1.248 14.346 14.691 1.00 . A A . 22 LEU HA 1 1
18 20102 1 1 17 LEU HB2 H 3.017 12.552 14.334 1.00 . A A . 22 LEU HB2 1 1
18 20103 1 1 17 LEU HB3 H 3.428 13.383 12.835 1.00 . A A . 22 LEU HB3 1 1
18 20104 1 1 17 LEU HD11 H 4.175 15.040 16.672 1.00 . A A . 22 LEU HD11 1 1
18 20105 1 1 17 LEU HD12 H 4.376 13.321 16.331 1.00 . A A . 22 LEU HD12 1 1
18 20106 1 1 17 LEU HD13 H 2.760 14.027 16.386 1.00 . A A . 22 LEU HD13 1 1
18 20107 1 1 17 LEU HD21 H 5.433 14.816 13.165 1.00 . A A . 22 LEU HD21 1 1
18 20108 1 1 17 LEU HD22 H 5.632 13.364 14.148 1.00 . A A . 22 LEU HD22 1 1
18 20109 1 1 17 LEU HD23 H 5.964 14.951 14.842 1.00 . A A . 22 LEU HD23 1 1
18 20110 1 1 17 LEU HG H 3.514 15.511 14.431 1.00 . A A . 22 LEU HG 1 1
18 20111 1 1 17 LEU N N 0.701 12.961 13.244 1.00 . A A . 22 LEU N 1 1
18 20112 1 1 17 LEU O O 1.320 16.348 13.175 1.00 . A A . 22 LEU O 1 1
18 20113 1 1 18 ARG C C 0.353 16.690 10.486 1.00 . A A . 23 ARG C 1 1
18 20114 1 1 18 ARG CA C 1.701 15.979 10.465 1.00 . A A . 23 ARG CA 1 1
18 20115 1 1 18 ARG CB C 1.941 15.377 9.078 1.00 . A A . 23 ARG CB 1 1
18 20116 1 1 18 ARG CD C 3.620 14.130 7.710 1.00 . A A . 23 ARG CD 1 1
18 20117 1 1 18 ARG CG C 3.429 15.067 8.904 1.00 . A A . 23 ARG CG 1 1
18 20118 1 1 18 ARG CZ C 2.564 13.732 5.560 1.00 . A A . 23 ARG CZ 1 1
18 20119 1 1 18 ARG H H 1.890 14.002 11.201 1.00 . A A . 23 ARG H 1 1
18 20120 1 1 18 ARG HA H 2.481 16.696 10.677 1.00 . A A . 23 ARG HA 1 1
18 20121 1 1 18 ARG HB2 H 1.368 14.467 8.979 1.00 . A A . 23 ARG HB2 1 1
18 20122 1 1 18 ARG HB3 H 1.631 16.082 8.322 1.00 . A A . 23 ARG HB3 1 1
18 20123 1 1 18 ARG HD2 H 4.642 14.185 7.371 1.00 . A A . 23 ARG HD2 1 1
18 20124 1 1 18 ARG HD3 H 3.399 13.116 8.013 1.00 . A A . 23 ARG HD3 1 1
18 20125 1 1 18 ARG HE H 2.250 15.368 6.670 1.00 . A A . 23 ARG HE 1 1
18 20126 1 1 18 ARG HG2 H 3.971 15.986 8.732 1.00 . A A . 23 ARG HG2 1 1
18 20127 1 1 18 ARG HG3 H 3.804 14.590 9.797 1.00 . A A . 23 ARG HG3 1 1
18 20128 1 1 18 ARG HH11 H 3.813 12.314 6.221 1.00 . A A . 23 ARG HH11 1 1
18 20129 1 1 18 ARG HH12 H 3.073 12.005 4.685 1.00 . A A . 23 ARG HH12 1 1
18 20130 1 1 18 ARG HH21 H 1.276 14.970 4.657 1.00 . A A . 23 ARG HH21 1 1
18 20131 1 1 18 ARG HH22 H 1.636 13.509 3.799 1.00 . A A . 23 ARG HH22 1 1
18 20132 1 1 18 ARG N N 1.730 14.930 11.474 1.00 . A A . 23 ARG N 1 1
18 20133 1 1 18 ARG NE N 2.732 14.516 6.620 1.00 . A A . 23 ARG NE 1 1
18 20134 1 1 18 ARG NH1 N 3.199 12.595 5.482 1.00 . A A . 23 ARG NH1 1 1
18 20135 1 1 18 ARG NH2 N 1.763 14.099 4.596 1.00 . A A . 23 ARG NH2 1 1
18 20136 1 1 18 ARG O O 0.279 17.900 10.706 1.00 . A A . 23 ARG O 1 1
18 20137 1 1 19 ILE C C -2.250 17.348 11.518 1.00 . A A . 24 ILE C 1 1
18 20138 1 1 19 ILE CA C -2.052 16.498 10.269 1.00 . A A . 24 ILE CA 1 1
18 20139 1 1 19 ILE CB C -3.098 15.383 10.232 1.00 . A A . 24 ILE CB 1 1
18 20140 1 1 19 ILE CD1 C -3.879 13.375 8.961 1.00 . A A . 24 ILE CD1 1 1
18 20141 1 1 19 ILE CG1 C -2.752 14.398 9.112 1.00 . A A . 24 ILE CG1 1 1
18 20142 1 1 19 ILE CG2 C -4.479 15.988 9.968 1.00 . A A . 24 ILE CG2 1 1
18 20143 1 1 19 ILE H H -0.594 14.969 10.102 1.00 . A A . 24 ILE H 1 1
18 20144 1 1 19 ILE HA H -2.172 17.121 9.397 1.00 . A A . 24 ILE HA 1 1
18 20145 1 1 19 ILE HB H -3.108 14.866 11.180 1.00 . A A . 24 ILE HB 1 1
18 20146 1 1 19 ILE HD11 H -3.533 12.541 8.368 1.00 . A A . 24 ILE HD11 1 1
18 20147 1 1 19 ILE HD12 H -4.723 13.838 8.471 1.00 . A A . 24 ILE HD12 1 1
18 20148 1 1 19 ILE HD13 H -4.179 13.022 9.937 1.00 . A A . 24 ILE HD13 1 1
18 20149 1 1 19 ILE HG12 H -2.626 14.936 8.185 1.00 . A A . 24 ILE HG12 1 1
18 20150 1 1 19 ILE HG13 H -1.835 13.884 9.357 1.00 . A A . 24 ILE HG13 1 1
18 20151 1 1 19 ILE HG21 H -4.632 16.835 10.621 1.00 . A A . 24 ILE HG21 1 1
18 20152 1 1 19 ILE HG22 H -5.241 15.246 10.160 1.00 . A A . 24 ILE HG22 1 1
18 20153 1 1 19 ILE HG23 H -4.541 16.310 8.940 1.00 . A A . 24 ILE HG23 1 1
18 20154 1 1 19 ILE N N -0.712 15.928 10.265 1.00 . A A . 24 ILE N 1 1
18 20155 1 1 19 ILE O O -2.592 18.526 11.431 1.00 . A A . 24 ILE O 1 1
18 20156 1 1 20 ALA C C -1.509 18.829 13.849 1.00 . A A . 25 ALA C 1 1
18 20157 1 1 20 ALA CA C -2.169 17.460 13.941 1.00 . A A . 25 ALA CA 1 1
18 20158 1 1 20 ALA CB C -1.532 16.657 15.077 1.00 . A A . 25 ALA CB 1 1
18 20159 1 1 20 ALA H H -1.741 15.804 12.687 1.00 . A A . 25 ALA H 1 1
18 20160 1 1 20 ALA HA H -3.221 17.589 14.151 1.00 . A A . 25 ALA HA 1 1
18 20161 1 1 20 ALA HB1 H -0.497 16.459 14.840 1.00 . A A . 25 ALA HB1 1 1
18 20162 1 1 20 ALA HB2 H -2.059 15.723 15.198 1.00 . A A . 25 ALA HB2 1 1
18 20163 1 1 20 ALA HB3 H -1.588 17.225 15.994 1.00 . A A . 25 ALA HB3 1 1
18 20164 1 1 20 ALA N N -2.021 16.743 12.679 1.00 . A A . 25 ALA N 1 1
18 20165 1 1 20 ALA O O -2.121 19.850 14.168 1.00 . A A . 25 ALA O 1 1
18 20166 1 1 21 GLN C C -0.135 20.950 12.161 1.00 . A A . 26 GLN C 1 1
18 20167 1 1 21 GLN CA C 0.478 20.093 13.263 1.00 . A A . 26 GLN CA 1 1
18 20168 1 1 21 GLN CB C 1.944 19.802 12.935 1.00 . A A . 26 GLN CB 1 1
18 20169 1 1 21 GLN CD C 3.994 18.665 13.813 1.00 . A A . 26 GLN CD 1 1
18 20170 1 1 21 GLN CG C 2.660 19.300 14.190 1.00 . A A . 26 GLN CG 1 1
18 20171 1 1 21 GLN H H 0.176 17.999 13.159 1.00 . A A . 26 GLN H 1 1
18 20172 1 1 21 GLN HA H 0.431 20.635 14.196 1.00 . A A . 26 GLN HA 1 1
18 20173 1 1 21 GLN HB2 H 1.996 19.046 12.164 1.00 . A A . 26 GLN HB2 1 1
18 20174 1 1 21 GLN HB3 H 2.422 20.705 12.587 1.00 . A A . 26 GLN HB3 1 1
18 20175 1 1 21 GLN HE21 H 3.997 17.409 15.349 1.00 . A A . 26 GLN HE21 1 1
18 20176 1 1 21 GLN HE22 H 5.341 17.298 14.319 1.00 . A A . 26 GLN HE22 1 1
18 20177 1 1 21 GLN HG2 H 2.834 20.130 14.860 1.00 . A A . 26 GLN HG2 1 1
18 20178 1 1 21 GLN HG3 H 2.042 18.565 14.685 1.00 . A A . 26 GLN HG3 1 1
18 20179 1 1 21 GLN N N -0.257 18.844 13.403 1.00 . A A . 26 GLN N 1 1
18 20180 1 1 21 GLN NE2 N 4.485 17.712 14.555 1.00 . A A . 26 GLN NE2 1 1
18 20181 1 1 21 GLN O O 0.059 22.165 12.125 1.00 . A A . 26 GLN O 1 1
18 20182 1 1 21 GLN OE1 O 4.604 19.049 12.814 1.00 . A A . 26 GLN OE1 1 1
18 20183 1 1 22 SER C C -2.749 21.773 10.677 1.00 . A A . 27 SER C 1 1
18 20184 1 1 22 SER CA C -1.522 21.025 10.170 1.00 . A A . 27 SER CA 1 1
18 20185 1 1 22 SER CB C -1.933 20.045 9.069 1.00 . A A . 27 SER CB 1 1
18 20186 1 1 22 SER H H -1.007 19.340 11.347 1.00 . A A . 27 SER H 1 1
18 20187 1 1 22 SER HA H -0.822 21.737 9.760 1.00 . A A . 27 SER HA 1 1
18 20188 1 1 22 SER HB2 H -1.157 19.311 8.932 1.00 . A A . 27 SER HB2 1 1
18 20189 1 1 22 SER HB3 H -2.850 19.547 9.354 1.00 . A A . 27 SER HB3 1 1
18 20190 1 1 22 SER HG H -1.550 21.528 7.869 1.00 . A A . 27 SER HG 1 1
18 20191 1 1 22 SER N N -0.882 20.308 11.266 1.00 . A A . 27 SER N 1 1
18 20192 1 1 22 SER O O -2.911 22.966 10.423 1.00 . A A . 27 SER O 1 1
18 20193 1 1 22 SER OG O -2.123 20.758 7.854 1.00 . A A . 27 SER OG 1 1
18 20194 1 1 23 GLU C C -4.436 22.728 12.986 1.00 . A A . 28 GLU C 1 1
18 20195 1 1 23 GLU CA C -4.811 21.675 11.951 1.00 . A A . 28 GLU CA 1 1
18 20196 1 1 23 GLU CB C -5.696 20.607 12.605 1.00 . A A . 28 GLU CB 1 1
18 20197 1 1 23 GLU CD C -6.749 18.405 12.030 1.00 . A A . 28 GLU CD 1 1
18 20198 1 1 23 GLU CG C -5.492 19.262 11.902 1.00 . A A . 28 GLU CG 1 1
18 20199 1 1 23 GLU H H -3.423 20.118 11.580 1.00 . A A . 28 GLU H 1 1
18 20200 1 1 23 GLU HA H -5.362 22.147 11.151 1.00 . A A . 28 GLU HA 1 1
18 20201 1 1 23 GLU HB2 H -5.429 20.508 13.649 1.00 . A A . 28 GLU HB2 1 1
18 20202 1 1 23 GLU HB3 H -6.732 20.900 12.525 1.00 . A A . 28 GLU HB3 1 1
18 20203 1 1 23 GLU HG2 H -5.278 19.430 10.857 1.00 . A A . 28 GLU HG2 1 1
18 20204 1 1 23 GLU HG3 H -4.663 18.745 12.360 1.00 . A A . 28 GLU HG3 1 1
18 20205 1 1 23 GLU N N -3.607 21.065 11.404 1.00 . A A . 28 GLU N 1 1
18 20206 1 1 23 GLU O O -5.101 23.756 13.113 1.00 . A A . 28 GLU O 1 1
18 20207 1 1 23 GLU OE1 O -7.790 18.843 11.567 1.00 . A A . 28 GLU OE1 1 1
18 20208 1 1 23 GLU OE2 O -6.651 17.325 12.587 1.00 . A A . 28 GLU OE2 1 1
18 20209 1 1 24 ALA C C -2.293 24.626 14.114 1.00 . A A . 29 ALA C 1 1
18 20210 1 1 24 ALA CA C -2.908 23.384 14.751 1.00 . A A . 29 ALA CA 1 1
18 20211 1 1 24 ALA CB C -1.873 22.701 15.646 1.00 . A A . 29 ALA CB 1 1
18 20212 1 1 24 ALA H H -2.879 21.620 13.579 1.00 . A A . 29 ALA H 1 1
18 20213 1 1 24 ALA HA H -3.752 23.677 15.354 1.00 . A A . 29 ALA HA 1 1
18 20214 1 1 24 ALA HB1 H -1.631 23.350 16.475 1.00 . A A . 29 ALA HB1 1 1
18 20215 1 1 24 ALA HB2 H -0.980 22.498 15.075 1.00 . A A . 29 ALA HB2 1 1
18 20216 1 1 24 ALA HB3 H -2.279 21.773 16.023 1.00 . A A . 29 ALA HB3 1 1
18 20217 1 1 24 ALA N N -3.366 22.458 13.725 1.00 . A A . 29 ALA N 1 1
18 20218 1 1 24 ALA O O -2.561 25.750 14.538 1.00 . A A . 29 ALA O 1 1
18 20219 1 1 25 GLU C C -1.760 26.155 11.387 1.00 . A A . 30 GLU C 1 1
18 20220 1 1 25 GLU CA C -0.815 25.526 12.408 1.00 . A A . 30 GLU CA 1 1
18 20221 1 1 25 GLU CB C 0.447 25.031 11.699 1.00 . A A . 30 GLU CB 1 1
18 20222 1 1 25 GLU CD C 2.105 25.690 13.454 1.00 . A A . 30 GLU CD 1 1
18 20223 1 1 25 GLU CG C 1.447 24.517 12.736 1.00 . A A . 30 GLU CG 1 1
18 20224 1 1 25 GLU H H -1.287 23.497 12.800 1.00 . A A . 30 GLU H 1 1
18 20225 1 1 25 GLU HA H -0.535 26.273 13.134 1.00 . A A . 30 GLU HA 1 1
18 20226 1 1 25 GLU HB2 H 0.188 24.232 11.018 1.00 . A A . 30 GLU HB2 1 1
18 20227 1 1 25 GLU HB3 H 0.892 25.845 11.146 1.00 . A A . 30 GLU HB3 1 1
18 20228 1 1 25 GLU HG2 H 0.931 23.899 13.457 1.00 . A A . 30 GLU HG2 1 1
18 20229 1 1 25 GLU HG3 H 2.207 23.930 12.241 1.00 . A A . 30 GLU HG3 1 1
18 20230 1 1 25 GLU N N -1.465 24.415 13.094 1.00 . A A . 30 GLU N 1 1
18 20231 1 1 25 GLU O O -1.626 27.330 11.045 1.00 . A A . 30 GLU O 1 1
18 20232 1 1 25 GLU OE1 O 1.763 26.819 13.139 1.00 . A A . 30 GLU OE1 1 1
18 20233 1 1 25 GLU OE2 O 2.939 25.444 14.309 1.00 . A A . 30 GLU OE2 1 1
18 20234 1 1 26 LEU C C -2.964 26.504 8.747 1.00 . A A . 31 LEU C 1 1
18 20235 1 1 26 LEU CA C -3.682 25.859 9.933 1.00 . A A . 31 LEU CA 1 1
18 20236 1 1 26 LEU CB C -4.619 26.878 10.600 1.00 . A A . 31 LEU CB 1 1
18 20237 1 1 26 LEU CD1 C -6.597 26.996 12.133 1.00 . A A . 31 LEU CD1 1 1
18 20238 1 1 26 LEU CD2 C -6.876 26.126 9.808 1.00 . A A . 31 LEU CD2 1 1
18 20239 1 1 26 LEU CG C -5.931 26.194 11.012 1.00 . A A . 31 LEU CG 1 1
18 20240 1 1 26 LEU H H -2.779 24.443 11.222 1.00 . A A . 31 LEU H 1 1
18 20241 1 1 26 LEU HA H -4.265 25.026 9.571 1.00 . A A . 31 LEU HA 1 1
18 20242 1 1 26 LEU HB2 H -4.135 27.280 11.478 1.00 . A A . 31 LEU HB2 1 1
18 20243 1 1 26 LEU HB3 H -4.836 27.681 9.912 1.00 . A A . 31 LEU HB3 1 1
18 20244 1 1 26 LEU HD11 H -5.977 26.963 13.017 1.00 . A A . 31 LEU HD11 1 1
18 20245 1 1 26 LEU HD12 H -7.564 26.569 12.356 1.00 . A A . 31 LEU HD12 1 1
18 20246 1 1 26 LEU HD13 H -6.720 28.021 11.819 1.00 . A A . 31 LEU HD13 1 1
18 20247 1 1 26 LEU HD21 H -7.324 27.096 9.645 1.00 . A A . 31 LEU HD21 1 1
18 20248 1 1 26 LEU HD22 H -7.652 25.400 10.002 1.00 . A A . 31 LEU HD22 1 1
18 20249 1 1 26 LEU HD23 H -6.322 25.834 8.929 1.00 . A A . 31 LEU HD23 1 1
18 20250 1 1 26 LEU HG H -5.721 25.195 11.365 1.00 . A A . 31 LEU HG 1 1
18 20251 1 1 26 LEU N N -2.717 25.368 10.910 1.00 . A A . 31 LEU N 1 1
18 20252 1 1 26 LEU O O -3.530 27.345 8.047 1.00 . A A . 31 LEU O 1 1
18 20253 1 1 27 ILE C C -1.233 25.866 6.130 1.00 . A A . 32 ILE C 1 1
18 20254 1 1 27 ILE CA C -0.938 26.638 7.413 1.00 . A A . 32 ILE CA 1 1
18 20255 1 1 27 ILE CB C 0.559 26.552 7.734 1.00 . A A . 32 ILE CB 1 1
18 20256 1 1 27 ILE CD1 C 2.336 27.345 9.308 1.00 . A A . 32 ILE CD1 1 1
18 20257 1 1 27 ILE CG1 C 0.907 27.583 8.812 1.00 . A A . 32 ILE CG1 1 1
18 20258 1 1 27 ILE CG2 C 1.374 26.845 6.470 1.00 . A A . 32 ILE CG2 1 1
18 20259 1 1 27 ILE H H -1.320 25.421 9.107 1.00 . A A . 32 ILE H 1 1
18 20260 1 1 27 ILE HA H -1.204 27.675 7.268 1.00 . A A . 32 ILE HA 1 1
18 20261 1 1 27 ILE HB H 0.792 25.560 8.091 1.00 . A A . 32 ILE HB 1 1
18 20262 1 1 27 ILE HD11 H 2.482 26.292 9.497 1.00 . A A . 32 ILE HD11 1 1
18 20263 1 1 27 ILE HD12 H 2.495 27.900 10.222 1.00 . A A . 32 ILE HD12 1 1
18 20264 1 1 27 ILE HD13 H 3.037 27.677 8.558 1.00 . A A . 32 ILE HD13 1 1
18 20265 1 1 27 ILE HG12 H 0.831 28.577 8.395 1.00 . A A . 32 ILE HG12 1 1
18 20266 1 1 27 ILE HG13 H 0.220 27.485 9.637 1.00 . A A . 32 ILE HG13 1 1
18 20267 1 1 27 ILE HG21 H 2.397 27.059 6.742 1.00 . A A . 32 ILE HG21 1 1
18 20268 1 1 27 ILE HG22 H 0.953 27.696 5.958 1.00 . A A . 32 ILE HG22 1 1
18 20269 1 1 27 ILE HG23 H 1.349 25.984 5.818 1.00 . A A . 32 ILE HG23 1 1
18 20270 1 1 27 ILE N N -1.718 26.097 8.521 1.00 . A A . 32 ILE N 1 1
18 20271 1 1 27 ILE O O -1.060 26.385 5.027 1.00 . A A . 32 ILE O 1 1
18 20272 1 1 28 SER C C -3.348 24.163 4.546 1.00 . A A . 33 SER C 1 1
18 20273 1 1 28 SER CA C -1.992 23.787 5.129 1.00 . A A . 33 SER CA 1 1
18 20274 1 1 28 SER CB C -2.002 22.315 5.539 1.00 . A A . 33 SER CB 1 1
18 20275 1 1 28 SER H H -1.794 24.261 7.186 1.00 . A A . 33 SER H 1 1
18 20276 1 1 28 SER HA H -1.234 23.932 4.375 1.00 . A A . 33 SER HA 1 1
18 20277 1 1 28 SER HB2 H -1.160 22.111 6.179 1.00 . A A . 33 SER HB2 1 1
18 20278 1 1 28 SER HB3 H -2.919 22.096 6.070 1.00 . A A . 33 SER HB3 1 1
18 20279 1 1 28 SER HG H -1.046 21.645 3.981 1.00 . A A . 33 SER HG 1 1
18 20280 1 1 28 SER N N -1.677 24.623 6.283 1.00 . A A . 33 SER N 1 1
18 20281 1 1 28 SER O O -4.149 23.294 4.202 1.00 . A A . 33 SER O 1 1
18 20282 1 1 28 SER OG O -1.911 21.504 4.374 1.00 . A A . 33 SER OG 1 1
18 20283 1 1 29 ASP C C -5.156 25.226 2.559 1.00 . A A . 34 ASP C 1 1
18 20284 1 1 29 ASP CA C -4.864 25.934 3.876 1.00 . A A . 34 ASP CA 1 1
18 20285 1 1 29 ASP CB C -4.805 27.446 3.646 1.00 . A A . 34 ASP CB 1 1
18 20286 1 1 29 ASP CG C -6.195 27.978 3.313 1.00 . A A . 34 ASP CG 1 1
18 20287 1 1 29 ASP H H -2.924 26.113 4.712 1.00 . A A . 34 ASP H 1 1
18 20288 1 1 29 ASP HA H -5.657 25.717 4.577 1.00 . A A . 34 ASP HA 1 1
18 20289 1 1 29 ASP HB2 H -4.440 27.930 4.540 1.00 . A A . 34 ASP HB2 1 1
18 20290 1 1 29 ASP HB3 H -4.136 27.657 2.824 1.00 . A A . 34 ASP HB3 1 1
18 20291 1 1 29 ASP N N -3.600 25.463 4.427 1.00 . A A . 34 ASP N 1 1
18 20292 1 1 29 ASP O O -6.282 25.252 2.061 1.00 . A A . 34 ASP O 1 1
18 20293 1 1 29 ASP OD1 O -6.691 27.656 2.246 1.00 . A A . 34 ASP OD1 1 1
18 20294 1 1 29 ASP OD2 O -6.743 28.698 4.131 1.00 . A A . 34 ASP OD2 1 1
18 20295 1 1 30 GLU C C -5.242 22.704 0.907 1.00 . A A . 35 GLU C 1 1
18 20296 1 1 30 GLU CA C -4.276 23.871 0.744 1.00 . A A . 35 GLU CA 1 1
18 20297 1 1 30 GLU CB C -2.911 23.353 0.282 1.00 . A A . 35 GLU CB 1 1
18 20298 1 1 30 GLU CD C -3.033 20.900 0.796 1.00 . A A . 35 GLU CD 1 1
18 20299 1 1 30 GLU CG C -2.432 22.237 1.219 1.00 . A A . 35 GLU CG 1 1
18 20300 1 1 30 GLU H H -3.257 24.605 2.450 1.00 . A A . 35 GLU H 1 1
18 20301 1 1 30 GLU HA H -4.663 24.546 -0.003 1.00 . A A . 35 GLU HA 1 1
18 20302 1 1 30 GLU HB2 H -2.994 22.969 -0.725 1.00 . A A . 35 GLU HB2 1 1
18 20303 1 1 30 GLU HB3 H -2.196 24.162 0.300 1.00 . A A . 35 GLU HB3 1 1
18 20304 1 1 30 GLU HG2 H -1.355 22.173 1.178 1.00 . A A . 35 GLU HG2 1 1
18 20305 1 1 30 GLU HG3 H -2.739 22.461 2.231 1.00 . A A . 35 GLU HG3 1 1
18 20306 1 1 30 GLU N N -4.129 24.590 2.003 1.00 . A A . 35 GLU N 1 1
18 20307 1 1 30 GLU O O -5.921 22.309 -0.040 1.00 . A A . 35 GLU O 1 1
18 20308 1 1 30 GLU OE1 O -2.865 20.536 -0.356 1.00 . A A . 35 GLU OE1 1 1
18 20309 1 1 30 GLU OE2 O -3.654 20.261 1.629 1.00 . A A . 35 GLU OE2 1 1
18 20310 1 1 31 ALA C C -7.644 21.489 2.343 1.00 . A A . 36 ALA C 1 1
18 20311 1 1 31 ALA CA C -6.189 21.037 2.398 1.00 . A A . 36 ALA CA 1 1
18 20312 1 1 31 ALA CB C -5.881 20.460 3.780 1.00 . A A . 36 ALA CB 1 1
18 20313 1 1 31 ALA H H -4.738 22.516 2.836 1.00 . A A . 36 ALA H 1 1
18 20314 1 1 31 ALA HA H -6.031 20.269 1.655 1.00 . A A . 36 ALA HA 1 1
18 20315 1 1 31 ALA HB1 H -6.294 21.107 4.540 1.00 . A A . 36 ALA HB1 1 1
18 20316 1 1 31 ALA HB2 H -4.811 20.390 3.911 1.00 . A A . 36 ALA HB2 1 1
18 20317 1 1 31 ALA HB3 H -6.320 19.477 3.866 1.00 . A A . 36 ALA HB3 1 1
18 20318 1 1 31 ALA N N -5.300 22.157 2.118 1.00 . A A . 36 ALA N 1 1
18 20319 1 1 31 ALA O O -8.484 20.838 1.720 1.00 . A A . 36 ALA O 1 1
18 20320 1 1 32 GLN C C -9.722 23.538 1.605 1.00 . A A . 37 GLN C 1 1
18 20321 1 1 32 GLN CA C -9.288 23.144 3.014 1.00 . A A . 37 GLN CA 1 1
18 20322 1 1 32 GLN CB C -9.355 24.367 3.931 1.00 . A A . 37 GLN CB 1 1
18 20323 1 1 32 GLN CD C -7.892 23.198 5.593 1.00 . A A . 37 GLN CD 1 1
18 20324 1 1 32 GLN CG C -9.218 23.921 5.388 1.00 . A A . 37 GLN CG 1 1
18 20325 1 1 32 GLN H H -7.221 23.086 3.472 1.00 . A A . 37 GLN H 1 1
18 20326 1 1 32 GLN HA H -9.961 22.388 3.390 1.00 . A A . 37 GLN HA 1 1
18 20327 1 1 32 GLN HB2 H -8.551 25.045 3.685 1.00 . A A . 37 GLN HB2 1 1
18 20328 1 1 32 GLN HB3 H -10.302 24.867 3.797 1.00 . A A . 37 GLN HB3 1 1
18 20329 1 1 32 GLN HE21 H -8.732 21.565 6.351 1.00 . A A . 37 GLN HE21 1 1
18 20330 1 1 32 GLN HE22 H -7.039 21.524 6.236 1.00 . A A . 37 GLN HE22 1 1
18 20331 1 1 32 GLN HG2 H -9.256 24.787 6.033 1.00 . A A . 37 GLN HG2 1 1
18 20332 1 1 32 GLN HG3 H -10.031 23.254 5.637 1.00 . A A . 37 GLN HG3 1 1
18 20333 1 1 32 GLN N N -7.933 22.609 2.995 1.00 . A A . 37 GLN N 1 1
18 20334 1 1 32 GLN NE2 N -7.887 21.996 6.102 1.00 . A A . 37 GLN NE2 1 1
18 20335 1 1 32 GLN O O -10.776 23.115 1.129 1.00 . A A . 37 GLN O 1 1
18 20336 1 1 32 GLN OE1 O -6.833 23.741 5.279 1.00 . A A . 37 GLN OE1 1 1
18 20337 1 1 33 ALA C C -9.392 23.588 -1.333 1.00 . A A . 38 ALA C 1 1
18 20338 1 1 33 ALA CA C -9.209 24.789 -0.411 1.00 . A A . 38 ALA CA 1 1
18 20339 1 1 33 ALA CB C -8.080 25.675 -0.941 1.00 . A A . 38 ALA CB 1 1
18 20340 1 1 33 ALA H H -8.074 24.650 1.374 1.00 . A A . 38 ALA H 1 1
18 20341 1 1 33 ALA HA H -10.124 25.362 -0.394 1.00 . A A . 38 ALA HA 1 1
18 20342 1 1 33 ALA HB1 H -7.988 26.552 -0.318 1.00 . A A . 38 ALA HB1 1 1
18 20343 1 1 33 ALA HB2 H -8.305 25.976 -1.954 1.00 . A A . 38 ALA HB2 1 1
18 20344 1 1 33 ALA HB3 H -7.152 25.123 -0.927 1.00 . A A . 38 ALA HB3 1 1
18 20345 1 1 33 ALA N N -8.901 24.346 0.944 1.00 . A A . 38 ALA N 1 1
18 20346 1 1 33 ALA O O -10.290 23.571 -2.176 1.00 . A A . 38 ALA O 1 1
18 20347 1 1 34 ASP C C -9.942 20.667 -1.762 1.00 . A A . 39 ASP C 1 1
18 20348 1 1 34 ASP CA C -8.614 21.382 -1.986 1.00 . A A . 39 ASP CA 1 1
18 20349 1 1 34 ASP CB C -7.460 20.439 -1.642 1.00 . A A . 39 ASP CB 1 1
18 20350 1 1 34 ASP CG C -7.576 19.154 -2.455 1.00 . A A . 39 ASP CG 1 1
18 20351 1 1 34 ASP H H -7.843 22.653 -0.476 1.00 . A A . 39 ASP H 1 1
18 20352 1 1 34 ASP HA H -8.538 21.662 -3.026 1.00 . A A . 39 ASP HA 1 1
18 20353 1 1 34 ASP HB2 H -6.522 20.924 -1.868 1.00 . A A . 39 ASP HB2 1 1
18 20354 1 1 34 ASP HB3 H -7.494 20.200 -0.589 1.00 . A A . 39 ASP HB3 1 1
18 20355 1 1 34 ASP N N -8.537 22.584 -1.165 1.00 . A A . 39 ASP N 1 1
18 20356 1 1 34 ASP O O -10.730 20.492 -2.693 1.00 . A A . 39 ASP O 1 1
18 20357 1 1 34 ASP OD1 O -7.037 19.117 -3.548 1.00 . A A . 39 ASP OD1 1 1
18 20358 1 1 34 ASP OD2 O -8.202 18.225 -1.971 1.00 . A A . 39 ASP OD2 1 1
18 20359 1 1 35 LEU C C -12.623 20.290 -0.786 1.00 . A A . 40 LEU C 1 1
18 20360 1 1 35 LEU CA C -11.424 19.562 -0.186 1.00 . A A . 40 LEU CA 1 1
18 20361 1 1 35 LEU CB C -11.582 19.480 1.335 1.00 . A A . 40 LEU CB 1 1
18 20362 1 1 35 LEU CD1 C -10.253 18.795 3.346 1.00 . A A . 40 LEU CD1 1 1
18 20363 1 1 35 LEU CD2 C -11.280 17.051 1.884 1.00 . A A . 40 LEU CD2 1 1
18 20364 1 1 35 LEU CG C -10.615 18.432 1.904 1.00 . A A . 40 LEU CG 1 1
18 20365 1 1 35 LEU H H -9.523 20.424 0.181 1.00 . A A . 40 LEU H 1 1
18 20366 1 1 35 LEU HA H -11.385 18.562 -0.588 1.00 . A A . 40 LEU HA 1 1
18 20367 1 1 35 LEU HB2 H -11.363 20.447 1.768 1.00 . A A . 40 LEU HB2 1 1
18 20368 1 1 35 LEU HB3 H -12.597 19.201 1.577 1.00 . A A . 40 LEU HB3 1 1
18 20369 1 1 35 LEU HD11 H -9.778 19.764 3.365 1.00 . A A . 40 LEU HD11 1 1
18 20370 1 1 35 LEU HD12 H -9.575 18.054 3.744 1.00 . A A . 40 LEU HD12 1 1
18 20371 1 1 35 LEU HD13 H -11.149 18.822 3.946 1.00 . A A . 40 LEU HD13 1 1
18 20372 1 1 35 LEU HD21 H -11.772 16.900 0.936 1.00 . A A . 40 LEU HD21 1 1
18 20373 1 1 35 LEU HD22 H -12.008 16.991 2.680 1.00 . A A . 40 LEU HD22 1 1
18 20374 1 1 35 LEU HD23 H -10.529 16.288 2.026 1.00 . A A . 40 LEU HD23 1 1
18 20375 1 1 35 LEU HG H -9.715 18.408 1.304 1.00 . A A . 40 LEU HG 1 1
18 20376 1 1 35 LEU N N -10.186 20.256 -0.521 1.00 . A A . 40 LEU N 1 1
18 20377 1 1 35 LEU O O -13.495 19.673 -1.397 1.00 . A A . 40 LEU O 1 1
18 20378 1 1 36 ALA C C -13.870 22.231 -2.645 1.00 . A A . 41 ALA C 1 1
18 20379 1 1 36 ALA CA C -13.755 22.410 -1.134 1.00 . A A . 41 ALA CA 1 1
18 20380 1 1 36 ALA CB C -13.524 23.887 -0.810 1.00 . A A . 41 ALA CB 1 1
18 20381 1 1 36 ALA H H -11.935 22.045 -0.111 1.00 . A A . 41 ALA H 1 1
18 20382 1 1 36 ALA HA H -14.677 22.091 -0.672 1.00 . A A . 41 ALA HA 1 1
18 20383 1 1 36 ALA HB1 H -12.721 24.269 -1.423 1.00 . A A . 41 ALA HB1 1 1
18 20384 1 1 36 ALA HB2 H -13.260 23.990 0.232 1.00 . A A . 41 ALA HB2 1 1
18 20385 1 1 36 ALA HB3 H -14.427 24.445 -1.010 1.00 . A A . 41 ALA HB3 1 1
18 20386 1 1 36 ALA N N -12.658 21.607 -0.606 1.00 . A A . 41 ALA N 1 1
18 20387 1 1 36 ALA O O -14.940 21.903 -3.160 1.00 . A A . 41 ALA O 1 1
18 20388 1 1 37 LEU C C -13.181 20.903 -5.206 1.00 . A A . 42 LEU C 1 1
18 20389 1 1 37 LEU CA C -12.755 22.309 -4.801 1.00 . A A . 42 LEU CA 1 1
18 20390 1 1 37 LEU CB C -11.353 22.597 -5.346 1.00 . A A . 42 LEU CB 1 1
18 20391 1 1 37 LEU CD1 C -9.551 24.326 -5.133 1.00 . A A . 42 LEU CD1 1 1
18 20392 1 1 37 LEU CD2 C -11.566 24.800 -6.530 1.00 . A A . 42 LEU CD2 1 1
18 20393 1 1 37 LEU CG C -11.060 24.103 -5.262 1.00 . A A . 42 LEU CG 1 1
18 20394 1 1 37 LEU H H -11.942 22.709 -2.885 1.00 . A A . 42 LEU H 1 1
18 20395 1 1 37 LEU HA H -13.448 23.019 -5.224 1.00 . A A . 42 LEU HA 1 1
18 20396 1 1 37 LEU HB2 H -10.625 22.054 -4.762 1.00 . A A . 42 LEU HB2 1 1
18 20397 1 1 37 LEU HB3 H -11.295 22.277 -6.376 1.00 . A A . 42 LEU HB3 1 1
18 20398 1 1 37 LEU HD11 H -9.190 23.835 -4.242 1.00 . A A . 42 LEU HD11 1 1
18 20399 1 1 37 LEU HD12 H -9.348 25.385 -5.068 1.00 . A A . 42 LEU HD12 1 1
18 20400 1 1 37 LEU HD13 H -9.051 23.916 -5.998 1.00 . A A . 42 LEU HD13 1 1
18 20401 1 1 37 LEU HD21 H -10.892 24.592 -7.348 1.00 . A A . 42 LEU HD21 1 1
18 20402 1 1 37 LEU HD22 H -11.608 25.865 -6.362 1.00 . A A . 42 LEU HD22 1 1
18 20403 1 1 37 LEU HD23 H -12.552 24.435 -6.776 1.00 . A A . 42 LEU HD23 1 1
18 20404 1 1 37 LEU HG H -11.558 24.519 -4.398 1.00 . A A . 42 LEU HG 1 1
18 20405 1 1 37 LEU N N -12.765 22.449 -3.349 1.00 . A A . 42 LEU N 1 1
18 20406 1 1 37 LEU O O -13.943 20.722 -6.156 1.00 . A A . 42 LEU O 1 1
18 20407 1 1 38 ARG C C -14.498 18.260 -4.512 1.00 . A A . 43 ARG C 1 1
18 20408 1 1 38 ARG CA C -13.017 18.519 -4.770 1.00 . A A . 43 ARG CA 1 1
18 20409 1 1 38 ARG CB C -12.172 17.585 -3.902 1.00 . A A . 43 ARG CB 1 1
18 20410 1 1 38 ARG CD C -11.568 15.182 -3.533 1.00 . A A . 43 ARG CD 1 1
18 20411 1 1 38 ARG CG C -12.598 16.135 -4.147 1.00 . A A . 43 ARG CG 1 1
18 20412 1 1 38 ARG CZ C -9.322 15.661 -4.358 1.00 . A A . 43 ARG CZ 1 1
18 20413 1 1 38 ARG H H -12.081 20.113 -3.734 1.00 . A A . 43 ARG H 1 1
18 20414 1 1 38 ARG HA H -12.803 18.318 -5.809 1.00 . A A . 43 ARG HA 1 1
18 20415 1 1 38 ARG HB2 H -11.130 17.704 -4.157 1.00 . A A . 43 ARG HB2 1 1
18 20416 1 1 38 ARG HB3 H -12.319 17.830 -2.861 1.00 . A A . 43 ARG HB3 1 1
18 20417 1 1 38 ARG HD2 H -11.194 15.600 -2.611 1.00 . A A . 43 ARG HD2 1 1
18 20418 1 1 38 ARG HD3 H -12.042 14.234 -3.324 1.00 . A A . 43 ARG HD3 1 1
18 20419 1 1 38 ARG HE H -10.549 14.306 -5.173 1.00 . A A . 43 ARG HE 1 1
18 20420 1 1 38 ARG HG2 H -13.563 15.963 -3.693 1.00 . A A . 43 ARG HG2 1 1
18 20421 1 1 38 ARG HG3 H -12.663 15.954 -5.210 1.00 . A A . 43 ARG HG3 1 1
18 20422 1 1 38 ARG HH11 H -9.918 16.725 -2.769 1.00 . A A . 43 ARG HH11 1 1
18 20423 1 1 38 ARG HH12 H -8.322 17.069 -3.344 1.00 . A A . 43 ARG HH12 1 1
18 20424 1 1 38 ARG HH21 H -8.461 14.761 -5.924 1.00 . A A . 43 ARG HH21 1 1
18 20425 1 1 38 ARG HH22 H -7.498 15.960 -5.128 1.00 . A A . 43 ARG HH22 1 1
18 20426 1 1 38 ARG N N -12.683 19.909 -4.479 1.00 . A A . 43 ARG N 1 1
18 20427 1 1 38 ARG NE N -10.457 14.972 -4.460 1.00 . A A . 43 ARG NE 1 1
18 20428 1 1 38 ARG NH1 N -9.176 16.555 -3.417 1.00 . A A . 43 ARG NH1 1 1
18 20429 1 1 38 ARG NH2 N -8.352 15.444 -5.202 1.00 . A A . 43 ARG NH2 1 1
18 20430 1 1 38 ARG O O -15.182 17.644 -5.329 1.00 . A A . 43 ARG O 1 1
18 20431 1 1 39 ARG C C -17.294 19.187 -4.062 1.00 . A A . 44 ARG C 1 1
18 20432 1 1 39 ARG CA C -16.386 18.548 -3.014 1.00 . A A . 44 ARG CA 1 1
18 20433 1 1 39 ARG CB C -16.658 19.171 -1.641 1.00 . A A . 44 ARG CB 1 1
18 20434 1 1 39 ARG CD C -18.182 19.148 0.339 1.00 . A A . 44 ARG CD 1 1
18 20435 1 1 39 ARG CG C -17.814 18.435 -0.962 1.00 . A A . 44 ARG CG 1 1
18 20436 1 1 39 ARG CZ C -19.243 18.565 2.444 1.00 . A A . 44 ARG CZ 1 1
18 20437 1 1 39 ARG H H -14.396 19.217 -2.757 1.00 . A A . 44 ARG H 1 1
18 20438 1 1 39 ARG HA H -16.597 17.490 -2.968 1.00 . A A . 44 ARG HA 1 1
18 20439 1 1 39 ARG HB2 H -15.771 19.090 -1.029 1.00 . A A . 44 ARG HB2 1 1
18 20440 1 1 39 ARG HB3 H -16.917 20.212 -1.759 1.00 . A A . 44 ARG HB3 1 1
18 20441 1 1 39 ARG HD2 H -17.282 19.384 0.885 1.00 . A A . 44 ARG HD2 1 1
18 20442 1 1 39 ARG HD3 H -18.709 20.062 0.108 1.00 . A A . 44 ARG HD3 1 1
18 20443 1 1 39 ARG HE H -19.452 17.504 0.760 1.00 . A A . 44 ARG HE 1 1
18 20444 1 1 39 ARG HG2 H -18.668 18.423 -1.622 1.00 . A A . 44 ARG HG2 1 1
18 20445 1 1 39 ARG HG3 H -17.513 17.421 -0.743 1.00 . A A . 44 ARG HG3 1 1
18 20446 1 1 39 ARG HH11 H -18.102 20.210 2.440 1.00 . A A . 44 ARG HH11 1 1
18 20447 1 1 39 ARG HH12 H -18.847 19.818 3.954 1.00 . A A . 44 ARG HH12 1 1
18 20448 1 1 39 ARG HH21 H -20.431 16.981 2.743 1.00 . A A . 44 ARG HH21 1 1
18 20449 1 1 39 ARG HH22 H -20.165 17.991 4.126 1.00 . A A . 44 ARG HH22 1 1
18 20450 1 1 39 ARG N N -14.986 18.734 -3.371 1.00 . A A . 44 ARG N 1 1
18 20451 1 1 39 ARG NE N -19.031 18.292 1.161 1.00 . A A . 44 ARG NE 1 1
18 20452 1 1 39 ARG NH1 N -18.687 19.613 2.989 1.00 . A A . 44 ARG NH1 1 1
18 20453 1 1 39 ARG NH2 N -20.005 17.785 3.161 1.00 . A A . 44 ARG NH2 1 1
18 20454 1 1 39 ARG O O -18.353 18.653 -4.390 1.00 . A A . 44 ARG O 1 1
18 20455 1 1 40 SER C C -17.254 20.580 -6.992 1.00 . A A . 45 SER C 1 1
18 20456 1 1 40 SER CA C -17.649 21.042 -5.594 1.00 . A A . 45 SER CA 1 1
18 20457 1 1 40 SER CB C -17.418 22.549 -5.470 1.00 . A A . 45 SER CB 1 1
18 20458 1 1 40 SER H H -16.016 20.713 -4.283 1.00 . A A . 45 SER H 1 1
18 20459 1 1 40 SER HA H -18.697 20.837 -5.439 1.00 . A A . 45 SER HA 1 1
18 20460 1 1 40 SER HB2 H -16.384 22.774 -5.664 1.00 . A A . 45 SER HB2 1 1
18 20461 1 1 40 SER HB3 H -18.040 23.067 -6.189 1.00 . A A . 45 SER HB3 1 1
18 20462 1 1 40 SER HG H -17.031 22.705 -3.569 1.00 . A A . 45 SER HG 1 1
18 20463 1 1 40 SER N N -16.870 20.336 -4.582 1.00 . A A . 45 SER N 1 1
18 20464 1 1 40 SER O O -16.591 21.307 -7.732 1.00 . A A . 45 SER O 1 1
18 20465 1 1 40 SER OG O -17.748 22.967 -4.151 1.00 . A A . 45 SER OG 1 1
18 20466 1 1 41 LEU C C -18.195 19.481 -9.741 1.00 . A A . 46 LEU C 1 1
18 20467 1 1 41 LEU CA C -17.345 18.818 -8.662 1.00 . A A . 46 LEU CA 1 1
18 20468 1 1 41 LEU CB C -17.594 17.306 -8.669 1.00 . A A . 46 LEU CB 1 1
18 20469 1 1 41 LEU CD1 C -15.445 16.306 -9.495 1.00 . A A . 46 LEU CD1 1 1
18 20470 1 1 41 LEU CD2 C -17.630 15.395 -10.288 1.00 . A A . 46 LEU CD2 1 1
18 20471 1 1 41 LEU CG C -16.885 16.667 -9.871 1.00 . A A . 46 LEU CG 1 1
18 20472 1 1 41 LEU H H -18.189 18.832 -6.717 1.00 . A A . 46 LEU H 1 1
18 20473 1 1 41 LEU HA H -16.304 19.002 -8.874 1.00 . A A . 46 LEU HA 1 1
18 20474 1 1 41 LEU HB2 H -17.212 16.876 -7.753 1.00 . A A . 46 LEU HB2 1 1
18 20475 1 1 41 LEU HB3 H -18.656 17.119 -8.737 1.00 . A A . 46 LEU HB3 1 1
18 20476 1 1 41 LEU HD11 H -14.875 16.117 -10.392 1.00 . A A . 46 LEU HD11 1 1
18 20477 1 1 41 LEU HD12 H -15.446 15.422 -8.875 1.00 . A A . 46 LEU HD12 1 1
18 20478 1 1 41 LEU HD13 H -14.998 17.125 -8.950 1.00 . A A . 46 LEU HD13 1 1
18 20479 1 1 41 LEU HD21 H -18.608 15.658 -10.664 1.00 . A A . 46 LEU HD21 1 1
18 20480 1 1 41 LEU HD22 H -17.736 14.744 -9.433 1.00 . A A . 46 LEU HD22 1 1
18 20481 1 1 41 LEU HD23 H -17.071 14.887 -11.061 1.00 . A A . 46 LEU HD23 1 1
18 20482 1 1 41 LEU HG H -16.875 17.365 -10.697 1.00 . A A . 46 LEU HG 1 1
18 20483 1 1 41 LEU N N -17.665 19.367 -7.349 1.00 . A A . 46 LEU N 1 1
18 20484 1 1 41 LEU O O -17.768 19.609 -10.888 1.00 . A A . 46 LEU O 1 1
18 20485 1 1 42 ASP C C -19.705 21.863 -10.807 1.00 . A A . 47 ASP C 1 1
18 20486 1 1 42 ASP CA C -20.301 20.549 -10.312 1.00 . A A . 47 ASP CA 1 1
18 20487 1 1 42 ASP CB C -21.651 20.817 -9.646 1.00 . A A . 47 ASP CB 1 1
18 20488 1 1 42 ASP CG C -22.678 21.230 -10.695 1.00 . A A . 47 ASP CG 1 1
18 20489 1 1 42 ASP H H -19.687 19.772 -8.438 1.00 . A A . 47 ASP H 1 1
18 20490 1 1 42 ASP HA H -20.453 19.892 -11.157 1.00 . A A . 47 ASP HA 1 1
18 20491 1 1 42 ASP HB2 H -21.989 19.920 -9.148 1.00 . A A . 47 ASP HB2 1 1
18 20492 1 1 42 ASP HB3 H -21.542 21.610 -8.922 1.00 . A A . 47 ASP HB3 1 1
18 20493 1 1 42 ASP N N -19.400 19.900 -9.366 1.00 . A A . 47 ASP N 1 1
18 20494 1 1 42 ASP O O -20.307 22.560 -11.624 1.00 . A A . 47 ASP O 1 1
18 20495 1 1 42 ASP OD1 O -22.732 20.583 -11.728 1.00 . A A . 47 ASP OD1 1 1
18 20496 1 1 42 ASP OD2 O -23.394 22.186 -10.451 1.00 . A A . 47 ASP OD2 1 1
18 20497 1 1 43 SER C C -17.222 23.275 -12.088 1.00 . A A . 48 SER C 1 1
18 20498 1 1 43 SER CA C -17.850 23.429 -10.707 1.00 . A A . 48 SER CA 1 1
18 20499 1 1 43 SER CB C -16.767 23.788 -9.690 1.00 . A A . 48 SER CB 1 1
18 20500 1 1 43 SER H H -18.086 21.600 -9.660 1.00 . A A . 48 SER H 1 1
18 20501 1 1 43 SER HA H -18.577 24.226 -10.738 1.00 . A A . 48 SER HA 1 1
18 20502 1 1 43 SER HB2 H -16.297 24.715 -9.973 1.00 . A A . 48 SER HB2 1 1
18 20503 1 1 43 SER HB3 H -17.216 23.899 -8.711 1.00 . A A . 48 SER HB3 1 1
18 20504 1 1 43 SER HG H -16.160 22.008 -9.190 1.00 . A A . 48 SER HG 1 1
18 20505 1 1 43 SER N N -18.519 22.195 -10.308 1.00 . A A . 48 SER N 1 1
18 20506 1 1 43 SER O O -17.747 23.782 -13.079 1.00 . A A . 48 SER O 1 1
18 20507 1 1 43 SER OG O -15.789 22.756 -9.661 1.00 . A A . 48 SER OG 1 1
18 20508 1 1 44 TYR C C -16.216 21.433 -14.310 1.00 . A A . 49 TYR C 1 1
18 20509 1 1 44 TYR CA C -15.402 22.361 -13.409 1.00 . A A . 49 TYR CA 1 1
18 20510 1 1 44 TYR CB C -14.019 21.749 -13.144 1.00 . A A . 49 TYR CB 1 1
18 20511 1 1 44 TYR CD1 C -13.296 23.954 -12.152 1.00 . A A . 49 TYR CD1 1 1
18 20512 1 1 44 TYR CD2 C -11.752 22.761 -13.592 1.00 . A A . 49 TYR CD2 1 1
18 20513 1 1 44 TYR CE1 C -12.349 24.971 -11.981 1.00 . A A . 49 TYR CE1 1 1
18 20514 1 1 44 TYR CE2 C -10.806 23.779 -13.421 1.00 . A A . 49 TYR CE2 1 1
18 20515 1 1 44 TYR CG C -12.997 22.847 -12.958 1.00 . A A . 49 TYR CG 1 1
18 20516 1 1 44 TYR CZ C -11.104 24.883 -12.615 1.00 . A A . 49 TYR CZ 1 1
18 20517 1 1 44 TYR H H -15.724 22.195 -11.320 1.00 . A A . 49 TYR H 1 1
18 20518 1 1 44 TYR HA H -15.277 23.313 -13.901 1.00 . A A . 49 TYR HA 1 1
18 20519 1 1 44 TYR HB2 H -14.061 21.145 -12.249 1.00 . A A . 49 TYR HB2 1 1
18 20520 1 1 44 TYR HB3 H -13.729 21.129 -13.980 1.00 . A A . 49 TYR HB3 1 1
18 20521 1 1 44 TYR HD1 H -14.255 24.022 -11.663 1.00 . A A . 49 TYR HD1 1 1
18 20522 1 1 44 TYR HD2 H -11.521 21.909 -14.214 1.00 . A A . 49 TYR HD2 1 1
18 20523 1 1 44 TYR HE1 H -12.579 25.824 -11.360 1.00 . A A . 49 TYR HE1 1 1
18 20524 1 1 44 TYR HE2 H -9.845 23.710 -13.910 1.00 . A A . 49 TYR HE2 1 1
18 20525 1 1 44 TYR HH H -9.639 25.934 -13.244 1.00 . A A . 49 TYR HH 1 1
18 20526 1 1 44 TYR N N -16.095 22.575 -12.143 1.00 . A A . 49 TYR N 1 1
18 20527 1 1 44 TYR O O -17.002 20.620 -13.825 1.00 . A A . 49 TYR O 1 1
18 20528 1 1 44 TYR OH O -10.171 25.886 -12.446 1.00 . A A . 49 TYR OH 1 1
18 20529 1 1 45 PRO C C -16.334 19.230 -16.519 1.00 . A A . 50 PRO C 1 1
18 20530 1 1 45 PRO CA C -16.777 20.688 -16.584 1.00 . A A . 50 PRO CA 1 1
18 20531 1 1 45 PRO CB C -16.430 21.310 -17.942 1.00 . A A . 50 PRO CB 1 1
18 20532 1 1 45 PRO CD C -15.128 22.476 -16.272 1.00 . A A . 50 PRO CD 1 1
18 20533 1 1 45 PRO CG C -15.132 22.016 -17.730 1.00 . A A . 50 PRO CG 1 1
18 20534 1 1 45 PRO HA H -17.839 20.761 -16.416 1.00 . A A . 50 PRO HA 1 1
18 20535 1 1 45 PRO HB2 H -16.324 20.539 -18.694 1.00 . A A . 50 PRO HB2 1 1
18 20536 1 1 45 PRO HB3 H -17.190 22.018 -18.236 1.00 . A A . 50 PRO HB3 1 1
18 20537 1 1 45 PRO HD2 H -14.134 22.404 -15.855 1.00 . A A . 50 PRO HD2 1 1
18 20538 1 1 45 PRO HD3 H -15.505 23.484 -16.192 1.00 . A A . 50 PRO HD3 1 1
18 20539 1 1 45 PRO HG2 H -14.308 21.338 -17.911 1.00 . A A . 50 PRO HG2 1 1
18 20540 1 1 45 PRO HG3 H -15.060 22.872 -18.382 1.00 . A A . 50 PRO HG3 1 1
18 20541 1 1 45 PRO N N -16.042 21.539 -15.603 1.00 . A A . 50 PRO N 1 1
18 20542 1 1 45 PRO O O -15.159 18.915 -16.711 1.00 . A A . 50 PRO O 1 1
18 20543 1 1 46 VAL C C -16.775 16.329 -17.541 1.00 . A A . 51 VAL C 1 1
18 20544 1 1 46 VAL CA C -16.990 16.922 -16.151 1.00 . A A . 51 VAL CA 1 1
18 20545 1 1 46 VAL CB C -18.144 16.199 -15.456 1.00 . A A . 51 VAL CB 1 1
18 20546 1 1 46 VAL CG1 C -17.876 14.695 -15.452 1.00 . A A . 51 VAL CG1 1 1
18 20547 1 1 46 VAL CG2 C -18.264 16.699 -14.015 1.00 . A A . 51 VAL CG2 1 1
18 20548 1 1 46 VAL H H -18.200 18.658 -16.098 1.00 . A A . 51 VAL H 1 1
18 20549 1 1 46 VAL HA H -16.092 16.786 -15.568 1.00 . A A . 51 VAL HA 1 1
18 20550 1 1 46 VAL HB H -19.064 16.399 -15.986 1.00 . A A . 51 VAL HB 1 1
18 20551 1 1 46 VAL HG11 H -16.861 14.512 -15.134 1.00 . A A . 51 VAL HG11 1 1
18 20552 1 1 46 VAL HG12 H -18.017 14.303 -16.448 1.00 . A A . 51 VAL HG12 1 1
18 20553 1 1 46 VAL HG13 H -18.560 14.209 -14.772 1.00 . A A . 51 VAL HG13 1 1
18 20554 1 1 46 VAL HG21 H -17.433 16.326 -13.434 1.00 . A A . 51 VAL HG21 1 1
18 20555 1 1 46 VAL HG22 H -19.191 16.347 -13.587 1.00 . A A . 51 VAL HG22 1 1
18 20556 1 1 46 VAL HG23 H -18.252 17.779 -14.006 1.00 . A A . 51 VAL HG23 1 1
18 20557 1 1 46 VAL N N -17.284 18.345 -16.244 1.00 . A A . 51 VAL N 1 1
18 20558 1 1 46 VAL O O -17.528 16.617 -18.472 1.00 . A A . 51 VAL O 1 1
18 20559 1 1 47 SER C C -16.422 13.751 -19.255 1.00 . A A . 52 SER C 1 1
18 20560 1 1 47 SER CA C -15.436 14.875 -18.953 1.00 . A A . 52 SER CA 1 1
18 20561 1 1 47 SER CB C -14.015 14.315 -18.930 1.00 . A A . 52 SER CB 1 1
18 20562 1 1 47 SER H H -15.178 15.312 -16.895 1.00 . A A . 52 SER H 1 1
18 20563 1 1 47 SER HA H -15.504 15.619 -19.732 1.00 . A A . 52 SER HA 1 1
18 20564 1 1 47 SER HB2 H -13.328 15.082 -18.609 1.00 . A A . 52 SER HB2 1 1
18 20565 1 1 47 SER HB3 H -13.969 13.482 -18.241 1.00 . A A . 52 SER HB3 1 1
18 20566 1 1 47 SER HG H -13.702 14.647 -20.822 1.00 . A A . 52 SER HG 1 1
18 20567 1 1 47 SER N N -15.743 15.503 -17.672 1.00 . A A . 52 SER N 1 1
18 20568 1 1 47 SER O O -16.642 12.865 -18.427 1.00 . A A . 52 SER O 1 1
18 20569 1 1 47 SER OG O -13.657 13.886 -20.237 1.00 . A A . 52 SER OG 1 1
18 20570 1 1 48 LYS C C -17.663 12.285 -22.267 1.00 . A A . 53 LYS C 1 1
18 20571 1 1 48 LYS CA C -17.974 12.773 -20.855 1.00 . A A . 53 LYS CA 1 1
18 20572 1 1 48 LYS CB C -19.393 13.348 -20.814 1.00 . A A . 53 LYS CB 1 1
18 20573 1 1 48 LYS CD C -20.826 15.288 -21.465 1.00 . A A . 53 LYS CD 1 1
18 20574 1 1 48 LYS CE C -20.804 16.776 -21.818 1.00 . A A . 53 LYS CE 1 1
18 20575 1 1 48 LYS CG C -19.395 14.748 -21.430 1.00 . A A . 53 LYS CG 1 1
18 20576 1 1 48 LYS H H -16.795 14.523 -21.062 1.00 . A A . 53 LYS H 1 1
18 20577 1 1 48 LYS HA H -17.916 11.936 -20.175 1.00 . A A . 53 LYS HA 1 1
18 20578 1 1 48 LYS HB2 H -20.059 12.706 -21.372 1.00 . A A . 53 LYS HB2 1 1
18 20579 1 1 48 LYS HB3 H -19.726 13.408 -19.789 1.00 . A A . 53 LYS HB3 1 1
18 20580 1 1 48 LYS HD2 H -21.396 14.749 -22.209 1.00 . A A . 53 LYS HD2 1 1
18 20581 1 1 48 LYS HD3 H -21.284 15.157 -20.497 1.00 . A A . 53 LYS HD3 1 1
18 20582 1 1 48 LYS HE2 H -20.121 16.942 -22.638 1.00 . A A . 53 LYS HE2 1 1
18 20583 1 1 48 LYS HE3 H -21.796 17.094 -22.106 1.00 . A A . 53 LYS HE3 1 1
18 20584 1 1 48 LYS HG2 H -18.776 15.404 -20.837 1.00 . A A . 53 LYS HG2 1 1
18 20585 1 1 48 LYS HG3 H -19.007 14.699 -22.437 1.00 . A A . 53 LYS HG3 1 1
18 20586 1 1 48 LYS HZ1 H -20.809 18.497 -20.645 1.00 . A A . 53 LYS HZ1 1 1
18 20587 1 1 48 LYS HZ2 H -19.324 17.680 -20.664 1.00 . A A . 53 LYS HZ2 1 1
18 20588 1 1 48 LYS HZ3 H -20.622 17.057 -19.762 1.00 . A A . 53 LYS HZ3 1 1
18 20589 1 1 48 LYS N N -17.012 13.793 -20.446 1.00 . A A . 53 LYS N 1 1
18 20590 1 1 48 LYS NZ N -20.356 17.562 -20.632 1.00 . A A . 53 LYS NZ 1 1
18 20591 1 1 48 LYS O O -17.468 13.085 -23.182 1.00 . A A . 53 LYS O 1 1
18 20592 1 1 49 ASN C C -17.794 8.938 -23.808 1.00 . A A . 54 ASN C 1 1
18 20593 1 1 49 ASN CA C -17.323 10.387 -23.744 1.00 . A A . 54 ASN CA 1 1
18 20594 1 1 49 ASN CB C -15.820 10.448 -24.019 1.00 . A A . 54 ASN CB 1 1
18 20595 1 1 49 ASN CG C -15.511 9.805 -25.366 1.00 . A A . 54 ASN CG 1 1
18 20596 1 1 49 ASN H H -17.777 10.376 -21.673 1.00 . A A . 54 ASN H 1 1
18 20597 1 1 49 ASN HA H -17.839 10.956 -24.502 1.00 . A A . 54 ASN HA 1 1
18 20598 1 1 49 ASN HB2 H -15.500 11.480 -24.031 1.00 . A A . 54 ASN HB2 1 1
18 20599 1 1 49 ASN HB3 H -15.292 9.918 -23.241 1.00 . A A . 54 ASN HB3 1 1
18 20600 1 1 49 ASN HD21 H -13.555 9.719 -25.042 1.00 . A A . 54 ASN HD21 1 1
18 20601 1 1 49 ASN HD22 H -14.069 9.107 -26.539 1.00 . A A . 54 ASN HD22 1 1
18 20602 1 1 49 ASN N N -17.615 10.967 -22.437 1.00 . A A . 54 ASN N 1 1
18 20603 1 1 49 ASN ND2 N -14.276 9.520 -25.675 1.00 . A A . 54 ASN ND2 1 1
18 20604 1 1 49 ASN O O -16.983 8.013 -23.844 1.00 . A A . 54 ASN O 1 1
18 20605 1 1 49 ASN OD1 O -16.419 9.556 -26.159 1.00 . A A . 54 ASN OD1 1 1
18 20606 1 1 50 ASP C C -19.893 6.984 -25.340 1.00 . A A . 55 ASP C 1 1
18 20607 1 1 50 ASP CA C -19.680 7.405 -23.889 1.00 . A A . 55 ASP CA 1 1
18 20608 1 1 50 ASP CB C -21.015 7.368 -23.145 1.00 . A A . 55 ASP CB 1 1
18 20609 1 1 50 ASP CG C -21.934 8.466 -23.668 1.00 . A A . 55 ASP CG 1 1
18 20610 1 1 50 ASP H H -19.709 9.523 -23.797 1.00 . A A . 55 ASP H 1 1
18 20611 1 1 50 ASP HA H -19.000 6.710 -23.419 1.00 . A A . 55 ASP HA 1 1
18 20612 1 1 50 ASP HB2 H -21.482 6.406 -23.295 1.00 . A A . 55 ASP HB2 1 1
18 20613 1 1 50 ASP HB3 H -20.842 7.521 -22.089 1.00 . A A . 55 ASP HB3 1 1
18 20614 1 1 50 ASP N N -19.111 8.747 -23.826 1.00 . A A . 55 ASP N 1 1
18 20615 1 1 50 ASP O O -19.396 5.946 -25.775 1.00 . A A . 55 ASP O 1 1
18 20616 1 1 50 ASP OD1 O -21.871 9.565 -23.143 1.00 . A A . 55 ASP OD1 1 1
18 20617 1 1 50 ASP OD2 O -22.689 8.190 -24.587 1.00 . A A . 55 ASP OD2 1 1
18 20618 1 1 51 GLY C C -22.147 6.624 -27.629 1.00 . A A . 56 GLY C 1 1
18 20619 1 1 51 GLY CA C -20.909 7.504 -27.487 1.00 . A A . 56 GLY CA 1 1
18 20620 1 1 51 GLY H H -21.005 8.613 -25.682 1.00 . A A . 56 GLY H 1 1
18 20621 1 1 51 GLY HA2 H -21.071 8.431 -28.017 1.00 . A A . 56 GLY HA2 1 1
18 20622 1 1 51 GLY HA3 H -20.061 6.992 -27.915 1.00 . A A . 56 GLY HA3 1 1
18 20623 1 1 51 GLY N N -20.636 7.799 -26.083 1.00 . A A . 56 GLY N 1 1
18 20624 1 1 51 GLY O O -22.566 6.302 -28.740 1.00 . A A . 56 GLY O 1 1
18 20625 1 1 52 THR C C -25.176 6.241 -26.358 1.00 . A A . 57 THR C 1 1
18 20626 1 1 52 THR CA C -23.917 5.391 -26.504 1.00 . A A . 57 THR CA 1 1
18 20627 1 1 52 THR CB C -23.847 4.378 -25.360 1.00 . A A . 57 THR CB 1 1
18 20628 1 1 52 THR CG2 C -22.761 3.344 -25.658 1.00 . A A . 57 THR CG2 1 1
18 20629 1 1 52 THR H H -22.348 6.524 -25.639 1.00 . A A . 57 THR H 1 1
18 20630 1 1 52 THR HA H -23.964 4.855 -27.441 1.00 . A A . 57 THR HA 1 1
18 20631 1 1 52 THR HB H -24.798 3.878 -25.262 1.00 . A A . 57 THR HB 1 1
18 20632 1 1 52 THR HG1 H -24.335 5.075 -23.612 1.00 . A A . 57 THR HG1 1 1
18 20633 1 1 52 THR HG21 H -23.121 2.647 -26.400 1.00 . A A . 57 THR HG21 1 1
18 20634 1 1 52 THR HG22 H -22.515 2.809 -24.752 1.00 . A A . 57 THR HG22 1 1
18 20635 1 1 52 THR HG23 H -21.880 3.844 -26.032 1.00 . A A . 57 THR HG23 1 1
18 20636 1 1 52 THR N N -22.727 6.235 -26.496 1.00 . A A . 57 THR N 1 1
18 20637 1 1 52 THR O O -25.762 6.318 -25.279 1.00 . A A . 57 THR O 1 1
18 20638 1 1 52 THR OG1 O -23.541 5.056 -24.149 1.00 . A A . 57 THR OG1 1 1
18 20639 1 1 53 ARG C C -28.026 6.890 -27.698 1.00 . A A . 58 ARG C 1 1
18 20640 1 1 53 ARG CA C -26.773 7.725 -27.434 1.00 . A A . 58 ARG CA 1 1
18 20641 1 1 53 ARG CB C -26.648 8.814 -28.502 1.00 . A A . 58 ARG CB 1 1
18 20642 1 1 53 ARG CD C -25.241 10.732 -29.270 1.00 . A A . 58 ARG CD 1 1
18 20643 1 1 53 ARG CG C -25.559 9.807 -28.093 1.00 . A A . 58 ARG CG 1 1
18 20644 1 1 53 ARG CZ C -27.237 12.090 -29.541 1.00 . A A . 58 ARG CZ 1 1
18 20645 1 1 53 ARG H H -25.075 6.782 -28.282 1.00 . A A . 58 ARG H 1 1
18 20646 1 1 53 ARG HA H -26.853 8.193 -26.466 1.00 . A A . 58 ARG HA 1 1
18 20647 1 1 53 ARG HB2 H -26.386 8.361 -29.448 1.00 . A A . 58 ARG HB2 1 1
18 20648 1 1 53 ARG HB3 H -27.589 9.333 -28.600 1.00 . A A . 58 ARG HB3 1 1
18 20649 1 1 53 ARG HD2 H -24.762 11.627 -28.902 1.00 . A A . 58 ARG HD2 1 1
18 20650 1 1 53 ARG HD3 H -24.574 10.225 -29.952 1.00 . A A . 58 ARG HD3 1 1
18 20651 1 1 53 ARG HE H -26.730 10.595 -30.772 1.00 . A A . 58 ARG HE 1 1
18 20652 1 1 53 ARG HG2 H -25.905 10.396 -27.254 1.00 . A A . 58 ARG HG2 1 1
18 20653 1 1 53 ARG HG3 H -24.667 9.269 -27.811 1.00 . A A . 58 ARG HG3 1 1
18 20654 1 1 53 ARG HH11 H -26.061 12.530 -27.981 1.00 . A A . 58 ARG HH11 1 1
18 20655 1 1 53 ARG HH12 H -27.477 13.512 -28.153 1.00 . A A . 58 ARG HH12 1 1
18 20656 1 1 53 ARG HH21 H -28.590 11.878 -31.002 1.00 . A A . 58 ARG HH21 1 1
18 20657 1 1 53 ARG HH22 H -28.909 13.143 -29.863 1.00 . A A . 58 ARG HH22 1 1
18 20658 1 1 53 ARG N N -25.583 6.880 -27.450 1.00 . A A . 58 ARG N 1 1
18 20659 1 1 53 ARG NE N -26.468 11.095 -29.971 1.00 . A A . 58 ARG NE 1 1
18 20660 1 1 53 ARG NH1 N -26.899 12.764 -28.476 1.00 . A A . 58 ARG NH1 1 1
18 20661 1 1 53 ARG NH2 N -28.330 12.394 -30.185 1.00 . A A . 58 ARG NH2 1 1
18 20662 1 1 53 ARG O O -27.976 5.899 -28.427 1.00 . A A . 58 ARG O 1 1
18 20663 1 1 54 PRO C C -30.963 6.669 -28.736 1.00 . A A . 59 PRO C 1 1
18 20664 1 1 54 PRO CA C -30.429 6.533 -27.311 1.00 . A A . 59 PRO CA 1 1
18 20665 1 1 54 PRO CB C -31.377 7.194 -26.302 1.00 . A A . 59 PRO CB 1 1
18 20666 1 1 54 PRO CD C -29.302 8.434 -26.240 1.00 . A A . 59 PRO CD 1 1
18 20667 1 1 54 PRO CG C -30.816 8.559 -26.075 1.00 . A A . 59 PRO CG 1 1
18 20668 1 1 54 PRO HA H -30.304 5.493 -27.059 1.00 . A A . 59 PRO HA 1 1
18 20669 1 1 54 PRO HB2 H -32.378 7.258 -26.711 1.00 . A A . 59 PRO HB2 1 1
18 20670 1 1 54 PRO HB3 H -31.384 6.640 -25.376 1.00 . A A . 59 PRO HB3 1 1
18 20671 1 1 54 PRO HD2 H -28.896 9.325 -26.699 1.00 . A A . 59 PRO HD2 1 1
18 20672 1 1 54 PRO HD3 H -28.831 8.246 -25.288 1.00 . A A . 59 PRO HD3 1 1
18 20673 1 1 54 PRO HG2 H -31.218 9.251 -26.805 1.00 . A A . 59 PRO HG2 1 1
18 20674 1 1 54 PRO HG3 H -31.047 8.897 -25.076 1.00 . A A . 59 PRO HG3 1 1
18 20675 1 1 54 PRO N N -29.142 7.268 -27.126 1.00 . A A . 59 PRO N 1 1
18 20676 1 1 54 PRO O O -30.340 7.308 -29.585 1.00 . A A . 59 PRO O 1 1
18 20677 1 1 55 LYS C C -34.196 5.732 -30.252 1.00 . A A . 60 LYS C 1 1
18 20678 1 1 55 LYS CA C -32.725 6.126 -30.316 1.00 . A A . 60 LYS CA 1 1
18 20679 1 1 55 LYS CB C -31.983 5.190 -31.271 1.00 . A A . 60 LYS CB 1 1
18 20680 1 1 55 LYS CD C -31.494 4.687 -33.684 1.00 . A A . 60 LYS CD 1 1
18 20681 1 1 55 LYS CE C -30.163 5.337 -34.076 1.00 . A A . 60 LYS CE 1 1
18 20682 1 1 55 LYS CG C -32.260 5.606 -32.720 1.00 . A A . 60 LYS CG 1 1
18 20683 1 1 55 LYS H H -32.572 5.569 -28.276 1.00 . A A . 60 LYS H 1 1
18 20684 1 1 55 LYS HA H -32.650 7.136 -30.687 1.00 . A A . 60 LYS HA 1 1
18 20685 1 1 55 LYS HB2 H -30.923 5.246 -31.076 1.00 . A A . 60 LYS HB2 1 1
18 20686 1 1 55 LYS HB3 H -32.324 4.178 -31.118 1.00 . A A . 60 LYS HB3 1 1
18 20687 1 1 55 LYS HD2 H -31.302 3.738 -33.205 1.00 . A A . 60 LYS HD2 1 1
18 20688 1 1 55 LYS HD3 H -32.086 4.525 -34.573 1.00 . A A . 60 LYS HD3 1 1
18 20689 1 1 55 LYS HE2 H -29.512 4.590 -34.507 1.00 . A A . 60 LYS HE2 1 1
18 20690 1 1 55 LYS HE3 H -30.344 6.118 -34.800 1.00 . A A . 60 LYS HE3 1 1
18 20691 1 1 55 LYS HG2 H -33.321 5.529 -32.916 1.00 . A A . 60 LYS HG2 1 1
18 20692 1 1 55 LYS HG3 H -31.943 6.628 -32.867 1.00 . A A . 60 LYS HG3 1 1
18 20693 1 1 55 LYS HZ1 H -28.778 6.590 -33.158 1.00 . A A . 60 LYS HZ1 1 1
18 20694 1 1 55 LYS HZ2 H -29.089 5.160 -32.301 1.00 . A A . 60 LYS HZ2 1 1
18 20695 1 1 55 LYS HZ3 H -30.232 6.417 -32.297 1.00 . A A . 60 LYS HZ3 1 1
18 20696 1 1 55 LYS N N -32.119 6.065 -28.991 1.00 . A A . 60 LYS N 1 1
18 20697 1 1 55 LYS NZ N -29.517 5.921 -32.867 1.00 . A A . 60 LYS NZ 1 1
18 20698 1 1 55 LYS O O -34.686 4.977 -31.092 1.00 . A A . 60 LYS O 1 1
18 20699 1 1 56 MET C C -37.167 7.067 -29.668 1.00 . A A . 61 MET C 1 1
18 20700 1 1 56 MET CA C -36.311 5.952 -29.073 1.00 . A A . 61 MET CA 1 1
18 20701 1 1 56 MET CB C -36.634 5.799 -27.586 1.00 . A A . 61 MET CB 1 1
18 20702 1 1 56 MET CE C -34.385 5.791 -25.002 1.00 . A A . 61 MET CE 1 1
18 20703 1 1 56 MET CG C -35.818 4.643 -27.001 1.00 . A A . 61 MET CG 1 1
18 20704 1 1 56 MET H H -34.444 6.845 -28.613 1.00 . A A . 61 MET H 1 1
18 20705 1 1 56 MET HA H -36.543 5.026 -29.578 1.00 . A A . 61 MET HA 1 1
18 20706 1 1 56 MET HB2 H -36.387 6.713 -27.067 1.00 . A A . 61 MET HB2 1 1
18 20707 1 1 56 MET HB3 H -37.686 5.589 -27.465 1.00 . A A . 61 MET HB3 1 1
18 20708 1 1 56 MET HE1 H -34.296 4.963 -24.312 1.00 . A A . 61 MET HE1 1 1
18 20709 1 1 56 MET HE2 H -35.371 6.227 -24.924 1.00 . A A . 61 MET HE2 1 1
18 20710 1 1 56 MET HE3 H -33.644 6.537 -24.762 1.00 . A A . 61 MET HE3 1 1
18 20711 1 1 56 MET HG2 H -36.265 4.321 -26.072 1.00 . A A . 61 MET HG2 1 1
18 20712 1 1 56 MET HG3 H -35.806 3.819 -27.698 1.00 . A A . 61 MET HG3 1 1
18 20713 1 1 56 MET N N -34.892 6.249 -29.248 1.00 . A A . 61 MET N 1 1
18 20714 1 1 56 MET O O -36.836 8.247 -29.548 1.00 . A A . 61 MET O 1 1
18 20715 1 1 56 MET SD S -34.123 5.197 -26.691 1.00 . A A . 61 MET SD 1 1
18 20716 1 1 57 THR C C -40.064 8.295 -29.853 1.00 . A A . 62 THR C 1 1
18 20717 1 1 57 THR CA C -39.163 7.663 -30.916 1.00 . A A . 62 THR CA 1 1
18 20718 1 1 57 THR CB C -40.025 6.983 -31.987 1.00 . A A . 62 THR CB 1 1
18 20719 1 1 57 THR CG2 C -39.223 6.845 -33.282 1.00 . A A . 62 THR CG2 1 1
18 20720 1 1 57 THR H H -38.482 5.731 -30.372 1.00 . A A . 62 THR H 1 1
18 20721 1 1 57 THR HA H -38.568 8.433 -31.383 1.00 . A A . 62 THR HA 1 1
18 20722 1 1 57 THR HB H -40.905 7.578 -32.175 1.00 . A A . 62 THR HB 1 1
18 20723 1 1 57 THR HG1 H -40.160 5.055 -32.199 1.00 . A A . 62 THR HG1 1 1
18 20724 1 1 57 THR HG21 H -39.731 6.163 -33.948 1.00 . A A . 62 THR HG21 1 1
18 20725 1 1 57 THR HG22 H -38.238 6.461 -33.057 1.00 . A A . 62 THR HG22 1 1
18 20726 1 1 57 THR HG23 H -39.133 7.812 -33.755 1.00 . A A . 62 THR HG23 1 1
18 20727 1 1 57 THR N N -38.268 6.685 -30.308 1.00 . A A . 62 THR N 1 1
18 20728 1 1 57 THR O O -40.374 7.665 -28.842 1.00 . A A . 62 THR O 1 1
18 20729 1 1 57 THR OG1 O -40.411 5.695 -31.529 1.00 . A A . 62 THR OG1 1 1
18 20730 1 1 58 PRO C C -42.420 9.326 -28.476 1.00 . A A . 63 PRO C 1 1
18 20731 1 1 58 PRO CA C -41.366 10.239 -29.100 1.00 . A A . 63 PRO CA 1 1
18 20732 1 1 58 PRO CB C -42.016 11.319 -29.965 1.00 . A A . 63 PRO CB 1 1
18 20733 1 1 58 PRO CD C -40.171 10.354 -31.233 1.00 . A A . 63 PRO CD 1 1
18 20734 1 1 58 PRO CG C -41.014 11.622 -31.033 1.00 . A A . 63 PRO CG 1 1
18 20735 1 1 58 PRO HA H -40.773 10.705 -28.330 1.00 . A A . 63 PRO HA 1 1
18 20736 1 1 58 PRO HB2 H -42.934 10.945 -30.401 1.00 . A A . 63 PRO HB2 1 1
18 20737 1 1 58 PRO HB3 H -42.212 12.203 -29.378 1.00 . A A . 63 PRO HB3 1 1
18 20738 1 1 58 PRO HD2 H -40.457 9.852 -32.148 1.00 . A A . 63 PRO HD2 1 1
18 20739 1 1 58 PRO HD3 H -39.120 10.598 -31.247 1.00 . A A . 63 PRO HD3 1 1
18 20740 1 1 58 PRO HG2 H -41.523 11.882 -31.953 1.00 . A A . 63 PRO HG2 1 1
18 20741 1 1 58 PRO HG3 H -40.375 12.435 -30.722 1.00 . A A . 63 PRO HG3 1 1
18 20742 1 1 58 PRO N N -40.486 9.518 -30.061 1.00 . A A . 63 PRO N 1 1
18 20743 1 1 58 PRO O O -42.660 9.373 -27.270 1.00 . A A . 63 PRO O 1 1
18 20744 1 1 59 GLU C C -43.478 6.555 -27.869 1.00 . A A . 64 GLU C 1 1
18 20745 1 1 59 GLU CA C -44.078 7.587 -28.818 1.00 . A A . 64 GLU CA 1 1
18 20746 1 1 59 GLU CB C -44.745 6.876 -29.997 1.00 . A A . 64 GLU CB 1 1
18 20747 1 1 59 GLU CD C -46.765 5.580 -30.702 1.00 . A A . 64 GLU CD 1 1
18 20748 1 1 59 GLU CG C -45.993 6.138 -29.511 1.00 . A A . 64 GLU CG 1 1
18 20749 1 1 59 GLU H H -42.822 8.507 -30.257 1.00 . A A . 64 GLU H 1 1
18 20750 1 1 59 GLU HA H -44.827 8.155 -28.287 1.00 . A A . 64 GLU HA 1 1
18 20751 1 1 59 GLU HB2 H -45.024 7.604 -30.745 1.00 . A A . 64 GLU HB2 1 1
18 20752 1 1 59 GLU HB3 H -44.054 6.166 -30.426 1.00 . A A . 64 GLU HB3 1 1
18 20753 1 1 59 GLU HG2 H -45.699 5.326 -28.861 1.00 . A A . 64 GLU HG2 1 1
18 20754 1 1 59 GLU HG3 H -46.625 6.823 -28.966 1.00 . A A . 64 GLU HG3 1 1
18 20755 1 1 59 GLU N N -43.049 8.500 -29.304 1.00 . A A . 64 GLU N 1 1
18 20756 1 1 59 GLU O O -44.031 6.281 -26.803 1.00 . A A . 64 GLU O 1 1
18 20757 1 1 59 GLU OE1 O -47.503 6.335 -31.312 1.00 . A A . 64 GLU OE1 1 1
18 20758 1 1 59 GLU OE2 O -46.607 4.403 -30.986 1.00 . A A . 64 GLU OE2 1 1
18 20759 1 1 60 GLN C C -41.254 5.574 -26.102 1.00 . A A . 65 GLN C 1 1
18 20760 1 1 60 GLN CA C -41.681 4.977 -27.442 1.00 . A A . 65 GLN CA 1 1
18 20761 1 1 60 GLN CB C -40.454 4.429 -28.183 1.00 . A A . 65 GLN CB 1 1
18 20762 1 1 60 GLN CD C -41.993 3.432 -29.881 1.00 . A A . 65 GLN CD 1 1
18 20763 1 1 60 GLN CG C -40.830 3.153 -28.938 1.00 . A A . 65 GLN CG 1 1
18 20764 1 1 60 GLN H H -41.951 6.236 -29.123 1.00 . A A . 65 GLN H 1 1
18 20765 1 1 60 GLN HA H -42.369 4.166 -27.257 1.00 . A A . 65 GLN HA 1 1
18 20766 1 1 60 GLN HB2 H -40.099 5.170 -28.885 1.00 . A A . 65 GLN HB2 1 1
18 20767 1 1 60 GLN HB3 H -39.672 4.205 -27.475 1.00 . A A . 65 GLN HB3 1 1
18 20768 1 1 60 GLN HE21 H -41.595 5.370 -30.024 1.00 . A A . 65 GLN HE21 1 1
18 20769 1 1 60 GLN HE22 H -42.935 4.837 -30.913 1.00 . A A . 65 GLN HE22 1 1
18 20770 1 1 60 GLN HG2 H -39.980 2.810 -29.508 1.00 . A A . 65 GLN HG2 1 1
18 20771 1 1 60 GLN HG3 H -41.119 2.389 -28.231 1.00 . A A . 65 GLN HG3 1 1
18 20772 1 1 60 GLN N N -42.346 5.982 -28.264 1.00 . A A . 65 GLN N 1 1
18 20773 1 1 60 GLN NE2 N -42.191 4.646 -30.309 1.00 . A A . 65 GLN NE2 1 1
18 20774 1 1 60 GLN O O -41.726 5.152 -25.047 1.00 . A A . 65 GLN O 1 1
18 20775 1 1 60 GLN OE1 O -42.739 2.520 -30.237 1.00 . A A . 65 GLN OE1 1 1
18 20776 1 1 61 MET C C -41.040 7.703 -24.092 1.00 . A A . 66 MET C 1 1
18 20777 1 1 61 MET CA C -39.873 7.188 -24.929 1.00 . A A . 66 MET CA 1 1
18 20778 1 1 61 MET CB C -38.929 8.345 -25.273 1.00 . A A . 66 MET CB 1 1
18 20779 1 1 61 MET CE C -40.692 12.009 -25.639 1.00 . A A . 66 MET CE 1 1
18 20780 1 1 61 MET CG C -39.719 9.487 -25.921 1.00 . A A . 66 MET CG 1 1
18 20781 1 1 61 MET H H -40.009 6.847 -27.017 1.00 . A A . 66 MET H 1 1
18 20782 1 1 61 MET HA H -39.327 6.459 -24.350 1.00 . A A . 66 MET HA 1 1
18 20783 1 1 61 MET HB2 H -38.456 8.703 -24.371 1.00 . A A . 66 MET HB2 1 1
18 20784 1 1 61 MET HB3 H -38.174 7.998 -25.963 1.00 . A A . 66 MET HB3 1 1
18 20785 1 1 61 MET HE1 H -41.451 11.814 -26.383 1.00 . A A . 66 MET HE1 1 1
18 20786 1 1 61 MET HE2 H -39.762 12.272 -26.125 1.00 . A A . 66 MET HE2 1 1
18 20787 1 1 61 MET HE3 H -41.008 12.826 -25.011 1.00 . A A . 66 MET HE3 1 1
18 20788 1 1 61 MET HG2 H -39.055 10.082 -26.531 1.00 . A A . 66 MET HG2 1 1
18 20789 1 1 61 MET HG3 H -40.504 9.079 -26.538 1.00 . A A . 66 MET HG3 1 1
18 20790 1 1 61 MET N N -40.355 6.551 -26.150 1.00 . A A . 66 MET N 1 1
18 20791 1 1 61 MET O O -41.002 7.653 -22.863 1.00 . A A . 66 MET O 1 1
18 20792 1 1 61 MET SD S -40.444 10.528 -24.629 1.00 . A A . 66 MET SD 1 1
18 20793 1 1 62 ALA C C -43.958 7.592 -23.308 1.00 . A A . 67 ALA C 1 1
18 20794 1 1 62 ALA CA C -43.248 8.713 -24.061 1.00 . A A . 67 ALA CA 1 1
18 20795 1 1 62 ALA CB C -44.218 9.353 -25.057 1.00 . A A . 67 ALA CB 1 1
18 20796 1 1 62 ALA H H -42.056 8.211 -25.743 1.00 . A A . 67 ALA H 1 1
18 20797 1 1 62 ALA HA H -42.929 9.462 -23.354 1.00 . A A . 67 ALA HA 1 1
18 20798 1 1 62 ALA HB1 H -43.792 10.269 -25.435 1.00 . A A . 67 ALA HB1 1 1
18 20799 1 1 62 ALA HB2 H -45.152 9.568 -24.560 1.00 . A A . 67 ALA HB2 1 1
18 20800 1 1 62 ALA HB3 H -44.394 8.671 -25.876 1.00 . A A . 67 ALA HB3 1 1
18 20801 1 1 62 ALA N N -42.078 8.195 -24.763 1.00 . A A . 67 ALA N 1 1
18 20802 1 1 62 ALA O O -44.025 7.603 -22.079 1.00 . A A . 67 ALA O 1 1
18 20803 1 1 63 LYS C C -44.407 4.959 -22.258 1.00 . A A . 68 LYS C 1 1
18 20804 1 1 63 LYS CA C -45.193 5.504 -23.447 1.00 . A A . 68 LYS CA 1 1
18 20805 1 1 63 LYS CB C -45.394 4.393 -24.482 1.00 . A A . 68 LYS CB 1 1
18 20806 1 1 63 LYS CD C -47.846 3.863 -24.407 1.00 . A A . 68 LYS CD 1 1
18 20807 1 1 63 LYS CE C -48.895 2.876 -23.890 1.00 . A A . 68 LYS CE 1 1
18 20808 1 1 63 LYS CG C -46.450 3.398 -23.979 1.00 . A A . 68 LYS CG 1 1
18 20809 1 1 63 LYS H H -44.404 6.673 -25.029 1.00 . A A . 68 LYS H 1 1
18 20810 1 1 63 LYS HA H -46.158 5.841 -23.104 1.00 . A A . 68 LYS HA 1 1
18 20811 1 1 63 LYS HB2 H -45.721 4.828 -25.416 1.00 . A A . 68 LYS HB2 1 1
18 20812 1 1 63 LYS HB3 H -44.460 3.874 -24.636 1.00 . A A . 68 LYS HB3 1 1
18 20813 1 1 63 LYS HD2 H -48.041 4.844 -23.998 1.00 . A A . 68 LYS HD2 1 1
18 20814 1 1 63 LYS HD3 H -47.896 3.906 -25.485 1.00 . A A . 68 LYS HD3 1 1
18 20815 1 1 63 LYS HE2 H -49.824 3.029 -24.419 1.00 . A A . 68 LYS HE2 1 1
18 20816 1 1 63 LYS HE3 H -48.550 1.865 -24.053 1.00 . A A . 68 LYS HE3 1 1
18 20817 1 1 63 LYS HG2 H -46.252 2.423 -24.400 1.00 . A A . 68 LYS HG2 1 1
18 20818 1 1 63 LYS HG3 H -46.408 3.340 -22.902 1.00 . A A . 68 LYS HG3 1 1
18 20819 1 1 63 LYS HZ1 H -49.920 2.532 -22.110 1.00 . A A . 68 LYS HZ1 1 1
18 20820 1 1 63 LYS HZ2 H -49.303 4.105 -22.260 1.00 . A A . 68 LYS HZ2 1 1
18 20821 1 1 63 LYS HZ3 H -48.257 2.813 -21.909 1.00 . A A . 68 LYS HZ3 1 1
18 20822 1 1 63 LYS N N -44.488 6.627 -24.054 1.00 . A A . 68 LYS N 1 1
18 20823 1 1 63 LYS NZ N -49.110 3.099 -22.432 1.00 . A A . 68 LYS NZ 1 1
18 20824 1 1 63 LYS O O -44.936 4.846 -21.153 1.00 . A A . 68 LYS O 1 1
18 20825 1 1 64 GLU C C -42.296 5.023 -20.228 1.00 . A A . 69 GLU C 1 1
18 20826 1 1 64 GLU CA C -42.294 4.090 -21.435 1.00 . A A . 69 GLU CA 1 1
18 20827 1 1 64 GLU CB C -40.863 3.919 -21.949 1.00 . A A . 69 GLU CB 1 1
18 20828 1 1 64 GLU CD C -39.364 2.482 -23.343 1.00 . A A . 69 GLU CD 1 1
18 20829 1 1 64 GLU CG C -40.806 2.740 -22.921 1.00 . A A . 69 GLU CG 1 1
18 20830 1 1 64 GLU H H -42.776 4.734 -23.396 1.00 . A A . 69 GLU H 1 1
18 20831 1 1 64 GLU HA H -42.674 3.126 -21.132 1.00 . A A . 69 GLU HA 1 1
18 20832 1 1 64 GLU HB2 H -40.554 4.821 -22.456 1.00 . A A . 69 GLU HB2 1 1
18 20833 1 1 64 GLU HB3 H -40.202 3.729 -21.116 1.00 . A A . 69 GLU HB3 1 1
18 20834 1 1 64 GLU HG2 H -41.202 1.858 -22.439 1.00 . A A . 69 GLU HG2 1 1
18 20835 1 1 64 GLU HG3 H -41.399 2.966 -23.794 1.00 . A A . 69 GLU HG3 1 1
18 20836 1 1 64 GLU N N -43.143 4.622 -22.495 1.00 . A A . 69 GLU N 1 1
18 20837 1 1 64 GLU O O -42.549 4.597 -19.102 1.00 . A A . 69 GLU O 1 1
18 20838 1 1 64 GLU OE1 O -38.636 3.445 -23.513 1.00 . A A . 69 GLU OE1 1 1
18 20839 1 1 64 GLU OE2 O -39.008 1.323 -23.490 1.00 . A A . 69 GLU OE2 1 1
18 20840 1 1 65 MET C C -43.349 7.381 -18.725 1.00 . A A . 70 MET C 1 1
18 20841 1 1 65 MET CA C -41.983 7.283 -19.397 1.00 . A A . 70 MET CA 1 1
18 20842 1 1 65 MET CB C -41.585 8.653 -19.954 1.00 . A A . 70 MET CB 1 1
18 20843 1 1 65 MET CE C -37.695 9.623 -19.475 1.00 . A A . 70 MET CE 1 1
18 20844 1 1 65 MET CG C -40.094 8.654 -20.295 1.00 . A A . 70 MET CG 1 1
18 20845 1 1 65 MET H H -41.818 6.582 -21.390 1.00 . A A . 70 MET H 1 1
18 20846 1 1 65 MET HA H -41.252 6.981 -18.663 1.00 . A A . 70 MET HA 1 1
18 20847 1 1 65 MET HB2 H -42.161 8.859 -20.844 1.00 . A A . 70 MET HB2 1 1
18 20848 1 1 65 MET HB3 H -41.784 9.413 -19.212 1.00 . A A . 70 MET HB3 1 1
18 20849 1 1 65 MET HE1 H -36.928 9.721 -18.719 1.00 . A A . 70 MET HE1 1 1
18 20850 1 1 65 MET HE2 H -37.996 10.603 -19.818 1.00 . A A . 70 MET HE2 1 1
18 20851 1 1 65 MET HE3 H -37.308 9.056 -20.306 1.00 . A A . 70 MET HE3 1 1
18 20852 1 1 65 MET HG2 H -39.843 7.741 -20.814 1.00 . A A . 70 MET HG2 1 1
18 20853 1 1 65 MET HG3 H -39.871 9.501 -20.927 1.00 . A A . 70 MET HG3 1 1
18 20854 1 1 65 MET N N -42.011 6.298 -20.471 1.00 . A A . 70 MET N 1 1
18 20855 1 1 65 MET O O -43.490 7.085 -17.539 1.00 . A A . 70 MET O 1 1
18 20856 1 1 65 MET SD S -39.125 8.768 -18.770 1.00 . A A . 70 MET SD 1 1
18 20857 1 1 66 SER C C -46.079 6.704 -18.135 1.00 . A A . 71 SER C 1 1
18 20858 1 1 66 SER CA C -45.703 7.932 -18.958 1.00 . A A . 71 SER CA 1 1
18 20859 1 1 66 SER CB C -46.701 8.107 -20.102 1.00 . A A . 71 SER CB 1 1
18 20860 1 1 66 SER H H -44.179 8.022 -20.430 1.00 . A A . 71 SER H 1 1
18 20861 1 1 66 SER HA H -45.744 8.806 -18.323 1.00 . A A . 71 SER HA 1 1
18 20862 1 1 66 SER HB2 H -47.633 8.485 -19.716 1.00 . A A . 71 SER HB2 1 1
18 20863 1 1 66 SER HB3 H -46.301 8.810 -20.822 1.00 . A A . 71 SER HB3 1 1
18 20864 1 1 66 SER HG H -47.541 6.983 -21.449 1.00 . A A . 71 SER HG 1 1
18 20865 1 1 66 SER N N -44.351 7.800 -19.491 1.00 . A A . 71 SER N 1 1
18 20866 1 1 66 SER O O -46.771 6.811 -17.123 1.00 . A A . 71 SER O 1 1
18 20867 1 1 66 SER OG O -46.927 6.849 -20.724 1.00 . A A . 71 SER OG 1 1
18 20868 1 1 67 GLU C C -45.036 4.162 -16.633 1.00 . A A . 72 GLU C 1 1
18 20869 1 1 67 GLU CA C -45.914 4.296 -17.873 1.00 . A A . 72 GLU CA 1 1
18 20870 1 1 67 GLU CB C -45.678 3.102 -18.800 1.00 . A A . 72 GLU CB 1 1
18 20871 1 1 67 GLU CD C -46.168 0.672 -19.143 1.00 . A A . 72 GLU CD 1 1
18 20872 1 1 67 GLU CG C -46.281 1.843 -18.173 1.00 . A A . 72 GLU CG 1 1
18 20873 1 1 67 GLU H H -45.071 5.514 -19.389 1.00 . A A . 72 GLU H 1 1
18 20874 1 1 67 GLU HA H -46.949 4.303 -17.570 1.00 . A A . 72 GLU HA 1 1
18 20875 1 1 67 GLU HB2 H -46.147 3.290 -19.755 1.00 . A A . 72 GLU HB2 1 1
18 20876 1 1 67 GLU HB3 H -44.617 2.958 -18.940 1.00 . A A . 72 GLU HB3 1 1
18 20877 1 1 67 GLU HG2 H -45.749 1.607 -17.262 1.00 . A A . 72 GLU HG2 1 1
18 20878 1 1 67 GLU HG3 H -47.322 2.018 -17.945 1.00 . A A . 72 GLU HG3 1 1
18 20879 1 1 67 GLU N N -45.618 5.539 -18.578 1.00 . A A . 72 GLU N 1 1
18 20880 1 1 67 GLU O O -45.451 3.586 -15.627 1.00 . A A . 72 GLU O 1 1
18 20881 1 1 67 GLU OE1 O -45.165 0.596 -19.835 1.00 . A A . 72 GLU OE1 1 1
18 20882 1 1 67 GLU OE2 O -47.084 -0.133 -19.180 1.00 . A A . 72 GLU OE2 1 1
18 20883 1 1 68 PHE C C -43.331 5.580 -14.476 1.00 . A A . 73 PHE C 1 1
18 20884 1 1 68 PHE CA C -42.894 4.629 -15.588 1.00 . A A . 73 PHE CA 1 1
18 20885 1 1 68 PHE CB C -41.483 4.997 -16.052 1.00 . A A . 73 PHE CB 1 1
18 20886 1 1 68 PHE CD1 C -39.999 3.254 -14.997 1.00 . A A . 73 PHE CD1 1 1
18 20887 1 1 68 PHE CD2 C -40.033 5.486 -14.049 1.00 . A A . 73 PHE CD2 1 1
18 20888 1 1 68 PHE CE1 C -39.069 2.857 -14.027 1.00 . A A . 73 PHE CE1 1 1
18 20889 1 1 68 PHE CE2 C -39.104 5.089 -13.079 1.00 . A A . 73 PHE CE2 1 1
18 20890 1 1 68 PHE CG C -40.480 4.568 -15.007 1.00 . A A . 73 PHE CG 1 1
18 20891 1 1 68 PHE CZ C -38.622 3.774 -13.069 1.00 . A A . 73 PHE CZ 1 1
18 20892 1 1 68 PHE H H -43.545 5.144 -17.538 1.00 . A A . 73 PHE H 1 1
18 20893 1 1 68 PHE HA H -42.884 3.621 -15.202 1.00 . A A . 73 PHE HA 1 1
18 20894 1 1 68 PHE HB2 H -41.270 4.494 -16.984 1.00 . A A . 73 PHE HB2 1 1
18 20895 1 1 68 PHE HB3 H -41.418 6.065 -16.196 1.00 . A A . 73 PHE HB3 1 1
18 20896 1 1 68 PHE HD1 H -40.344 2.547 -15.737 1.00 . A A . 73 PHE HD1 1 1
18 20897 1 1 68 PHE HD2 H -40.405 6.500 -14.057 1.00 . A A . 73 PHE HD2 1 1
18 20898 1 1 68 PHE HE1 H -38.698 1.843 -14.020 1.00 . A A . 73 PHE HE1 1 1
18 20899 1 1 68 PHE HE2 H -38.759 5.796 -12.341 1.00 . A A . 73 PHE HE2 1 1
18 20900 1 1 68 PHE HZ H -37.906 3.467 -12.322 1.00 . A A . 73 PHE HZ 1 1
18 20901 1 1 68 PHE N N -43.822 4.697 -16.712 1.00 . A A . 73 PHE N 1 1
18 20902 1 1 68 PHE O O -43.481 5.175 -13.324 1.00 . A A . 73 PHE O 1 1
18 20903 1 1 69 LEU C C -45.284 7.443 -13.223 1.00 . A A . 74 LEU C 1 1
18 20904 1 1 69 LEU CA C -43.955 7.843 -13.855 1.00 . A A . 74 LEU CA 1 1
18 20905 1 1 69 LEU CB C -44.102 9.210 -14.529 1.00 . A A . 74 LEU CB 1 1
18 20906 1 1 69 LEU CD1 C -43.045 10.836 -16.106 1.00 . A A . 74 LEU CD1 1 1
18 20907 1 1 69 LEU CD2 C -41.639 9.646 -14.415 1.00 . A A . 74 LEU CD2 1 1
18 20908 1 1 69 LEU CG C -42.847 9.521 -15.350 1.00 . A A . 74 LEU CG 1 1
18 20909 1 1 69 LEU H H -43.400 7.111 -15.766 1.00 . A A . 74 LEU H 1 1
18 20910 1 1 69 LEU HA H -43.207 7.914 -13.081 1.00 . A A . 74 LEU HA 1 1
18 20911 1 1 69 LEU HB2 H -44.964 9.197 -15.181 1.00 . A A . 74 LEU HB2 1 1
18 20912 1 1 69 LEU HB3 H -44.234 9.970 -13.775 1.00 . A A . 74 LEU HB3 1 1
18 20913 1 1 69 LEU HD11 H -42.952 11.664 -15.418 1.00 . A A . 74 LEU HD11 1 1
18 20914 1 1 69 LEU HD12 H -44.028 10.849 -16.554 1.00 . A A . 74 LEU HD12 1 1
18 20915 1 1 69 LEU HD13 H -42.295 10.923 -16.878 1.00 . A A . 74 LEU HD13 1 1
18 20916 1 1 69 LEU HD21 H -41.925 10.188 -13.525 1.00 . A A . 74 LEU HD21 1 1
18 20917 1 1 69 LEU HD22 H -40.846 10.178 -14.920 1.00 . A A . 74 LEU HD22 1 1
18 20918 1 1 69 LEU HD23 H -41.292 8.662 -14.140 1.00 . A A . 74 LEU HD23 1 1
18 20919 1 1 69 LEU HG H -42.675 8.723 -16.058 1.00 . A A . 74 LEU HG 1 1
18 20920 1 1 69 LEU N N -43.534 6.845 -14.831 1.00 . A A . 74 LEU N 1 1
18 20921 1 1 69 LEU O O -45.706 8.021 -12.221 1.00 . A A . 74 LEU O 1 1
18 20922 1 1 70 SER C C -47.024 5.181 -12.017 1.00 . A A . 75 SER C 1 1
18 20923 1 1 70 SER CA C -47.221 5.979 -13.302 1.00 . A A . 75 SER CA 1 1
18 20924 1 1 70 SER CB C -47.912 5.104 -14.349 1.00 . A A . 75 SER CB 1 1
18 20925 1 1 70 SER H H -45.554 6.026 -14.611 1.00 . A A . 75 SER H 1 1
18 20926 1 1 70 SER HA H -47.848 6.832 -13.093 1.00 . A A . 75 SER HA 1 1
18 20927 1 1 70 SER HB2 H -47.829 5.565 -15.318 1.00 . A A . 75 SER HB2 1 1
18 20928 1 1 70 SER HB3 H -47.437 4.131 -14.373 1.00 . A A . 75 SER HB3 1 1
18 20929 1 1 70 SER HG H -49.365 5.024 -13.056 1.00 . A A . 75 SER HG 1 1
18 20930 1 1 70 SER N N -45.939 6.449 -13.815 1.00 . A A . 75 SER N 1 1
18 20931 1 1 70 SER O O -47.992 4.800 -11.358 1.00 . A A . 75 SER O 1 1
18 20932 1 1 70 SER OG O -49.286 4.967 -14.012 1.00 . A A . 75 SER OG 1 1
18 20933 1 1 71 ARG C C -45.592 5.062 -9.224 1.00 . A A . 76 ARG C 1 1
18 20934 1 1 71 ARG CA C -45.456 4.177 -10.458 1.00 . A A . 76 ARG CA 1 1
18 20935 1 1 71 ARG CB C -44.033 3.624 -10.539 1.00 . A A . 76 ARG CB 1 1
18 20936 1 1 71 ARG CD C -42.523 2.041 -11.746 1.00 . A A . 76 ARG CD 1 1
18 20937 1 1 71 ARG CG C -43.951 2.580 -11.655 1.00 . A A . 76 ARG CG 1 1
18 20938 1 1 71 ARG CZ C -40.879 1.080 -10.240 1.00 . A A . 76 ARG CZ 1 1
18 20939 1 1 71 ARG H H -45.035 5.259 -12.232 1.00 . A A . 76 ARG H 1 1
18 20940 1 1 71 ARG HA H -46.147 3.350 -10.374 1.00 . A A . 76 ARG HA 1 1
18 20941 1 1 71 ARG HB2 H -43.345 4.431 -10.749 1.00 . A A . 76 ARG HB2 1 1
18 20942 1 1 71 ARG HB3 H -43.771 3.164 -9.599 1.00 . A A . 76 ARG HB3 1 1
18 20943 1 1 71 ARG HD2 H -42.464 1.320 -12.547 1.00 . A A . 76 ARG HD2 1 1
18 20944 1 1 71 ARG HD3 H -41.846 2.858 -11.952 1.00 . A A . 76 ARG HD3 1 1
18 20945 1 1 71 ARG HE H -42.834 1.201 -9.826 1.00 . A A . 76 ARG HE 1 1
18 20946 1 1 71 ARG HG2 H -44.631 1.768 -11.437 1.00 . A A . 76 ARG HG2 1 1
18 20947 1 1 71 ARG HG3 H -44.223 3.036 -12.595 1.00 . A A . 76 ARG HG3 1 1
18 20948 1 1 71 ARG HH11 H -40.192 1.780 -11.985 1.00 . A A . 76 ARG HH11 1 1
18 20949 1 1 71 ARG HH12 H -38.999 1.100 -10.929 1.00 . A A . 76 ARG HH12 1 1
18 20950 1 1 71 ARG HH21 H -41.275 0.307 -8.435 1.00 . A A . 76 ARG HH21 1 1
18 20951 1 1 71 ARG HH22 H -39.612 0.266 -8.919 1.00 . A A . 76 ARG HH22 1 1
18 20952 1 1 71 ARG N N -45.767 4.931 -11.668 1.00 . A A . 76 ARG N 1 1
18 20953 1 1 71 ARG NE N -42.144 1.399 -10.492 1.00 . A A . 76 ARG NE 1 1
18 20954 1 1 71 ARG NH1 N -39.951 1.340 -11.119 1.00 . A A . 76 ARG NH1 1 1
18 20955 1 1 71 ARG NH2 N -40.564 0.506 -9.110 1.00 . A A . 76 ARG NH2 1 1
18 20956 1 1 71 ARG O O -46.698 5.302 -8.740 1.00 . A A . 76 ARG O 1 1
18 20957 1 1 72 GLY C C -43.088 6.440 -6.890 1.00 . A A . 77 GLY C 1 1
18 20958 1 1 72 GLY CA C -44.466 6.404 -7.542 1.00 . A A . 77 GLY CA 1 1
18 20959 1 1 72 GLY H H -43.609 5.320 -9.149 1.00 . A A . 77 GLY H 1 1
18 20960 1 1 72 GLY HA2 H -44.748 7.405 -7.834 1.00 . A A . 77 GLY HA2 1 1
18 20961 1 1 72 GLY HA3 H -45.183 6.026 -6.830 1.00 . A A . 77 GLY HA3 1 1
18 20962 1 1 72 GLY N N -44.461 5.545 -8.721 1.00 . A A . 77 GLY N 1 1
18 20963 1 1 72 GLY O O -42.405 7.465 -6.912 1.00 . A A . 77 GLY O 1 1
18 20964 1 1 73 PRO C C -40.198 5.180 -6.638 1.00 . A A . 78 PRO C 1 1
18 20965 1 1 73 PRO CA C -41.350 5.238 -5.636 1.00 . A A . 78 PRO CA 1 1
18 20966 1 1 73 PRO CB C -41.456 3.934 -4.841 1.00 . A A . 78 PRO CB 1 1
18 20967 1 1 73 PRO CD C -43.430 4.082 -6.242 1.00 . A A . 78 PRO CD 1 1
18 20968 1 1 73 PRO CG C -42.453 3.105 -5.583 1.00 . A A . 78 PRO CG 1 1
18 20969 1 1 73 PRO HA H -41.210 6.064 -4.958 1.00 . A A . 78 PRO HA 1 1
18 20970 1 1 73 PRO HB2 H -40.497 3.434 -4.806 1.00 . A A . 78 PRO HB2 1 1
18 20971 1 1 73 PRO HB3 H -41.813 4.132 -3.842 1.00 . A A . 78 PRO HB3 1 1
18 20972 1 1 73 PRO HD2 H -43.696 3.740 -7.234 1.00 . A A . 78 PRO HD2 1 1
18 20973 1 1 73 PRO HD3 H -44.311 4.209 -5.633 1.00 . A A . 78 PRO HD3 1 1
18 20974 1 1 73 PRO HG2 H -41.951 2.511 -6.337 1.00 . A A . 78 PRO HG2 1 1
18 20975 1 1 73 PRO HG3 H -42.986 2.462 -4.900 1.00 . A A . 78 PRO HG3 1 1
18 20976 1 1 73 PRO N N -42.674 5.344 -6.313 1.00 . A A . 78 PRO N 1 1
18 20977 1 1 73 PRO O O -40.391 5.401 -7.834 1.00 . A A . 78 PRO O 1 1
18 20978 1 1 74 ALA C C -37.568 6.132 -7.688 1.00 . A A . 79 ALA C 1 1
18 20979 1 1 74 ALA CA C -37.828 4.794 -7.002 1.00 . A A . 79 ALA CA 1 1
18 20980 1 1 74 ALA CB C -38.033 3.708 -8.060 1.00 . A A . 79 ALA CB 1 1
18 20981 1 1 74 ALA H H -38.909 4.712 -5.181 1.00 . A A . 79 ALA H 1 1
18 20982 1 1 74 ALA HA H -36.970 4.536 -6.401 1.00 . A A . 79 ALA HA 1 1
18 20983 1 1 74 ALA HB1 H -37.083 3.463 -8.512 1.00 . A A . 79 ALA HB1 1 1
18 20984 1 1 74 ALA HB2 H -38.711 4.068 -8.819 1.00 . A A . 79 ALA HB2 1 1
18 20985 1 1 74 ALA HB3 H -38.448 2.826 -7.594 1.00 . A A . 79 ALA HB3 1 1
18 20986 1 1 74 ALA N N -39.003 4.880 -6.142 1.00 . A A . 79 ALA N 1 1
18 20987 1 1 74 ALA O O -38.130 7.120 -7.246 1.00 . A A . 79 ALA O 1 1
18 20988 1 1 74 ALA OXT O -36.811 6.147 -8.645 1.00 . A A . 79 ALA OXT 1 1
19 20989 1 1 1 GLN C C 2.063 -8.183 13.332 1.00 . A A . 6 GLN C 1 1
19 20990 1 1 1 GLN CA C 1.275 -9.413 12.896 1.00 . A A . 6 GLN CA 1 1
19 20991 1 1 1 GLN CB C 0.021 -9.553 13.762 1.00 . A A . 6 GLN CB 1 1
19 20992 1 1 1 GLN CD C -0.793 -10.048 16.076 1.00 . A A . 6 GLN CD 1 1
19 20993 1 1 1 GLN CG C 0.429 -9.713 15.229 1.00 . A A . 6 GLN CG 1 1
19 20994 1 1 1 GLN H1 H 1.880 -11.279 13.695 1.00 . A A . 6 GLN H1 1 1
19 20995 1 1 1 GLN HA H 0.975 -9.292 11.866 1.00 . A A . 6 GLN HA 1 1
19 20996 1 1 1 GLN HB2 H -0.592 -8.669 13.653 1.00 . A A . 6 GLN HB2 1 1
19 20997 1 1 1 GLN HB3 H -0.538 -10.421 13.450 1.00 . A A . 6 GLN HB3 1 1
19 20998 1 1 1 GLN HE21 H -0.254 -8.870 17.582 1.00 . A A . 6 GLN HE21 1 1
19 20999 1 1 1 GLN HE22 H -1.715 -9.706 17.800 1.00 . A A . 6 GLN HE22 1 1
19 21000 1 1 1 GLN HG2 H 1.154 -10.510 15.313 1.00 . A A . 6 GLN HG2 1 1
19 21001 1 1 1 GLN HG3 H 0.868 -8.792 15.581 1.00 . A A . 6 GLN HG3 1 1
19 21002 1 1 1 GLN N N 2.098 -10.610 13.014 1.00 . A A . 6 GLN N 1 1
19 21003 1 1 1 GLN NE2 N -0.932 -9.496 17.250 1.00 . A A . 6 GLN NE2 1 1
19 21004 1 1 1 GLN O O 1.696 -7.052 13.010 1.00 . A A . 6 GLN O 1 1
19 21005 1 1 1 GLN OE1 O -1.643 -10.833 15.657 1.00 . A A . 6 GLN OE1 1 1
19 21006 1 1 2 GLN C C 4.240 -6.319 13.417 1.00 . A A . 7 GLN C 1 1
19 21007 1 1 2 GLN CA C 3.984 -7.319 14.538 1.00 . A A . 7 GLN CA 1 1
19 21008 1 1 2 GLN CB C 5.317 -7.867 15.050 1.00 . A A . 7 GLN CB 1 1
19 21009 1 1 2 GLN CD C 4.396 -8.255 17.344 1.00 . A A . 7 GLN CD 1 1
19 21010 1 1 2 GLN CG C 5.056 -8.911 16.137 1.00 . A A . 7 GLN CG 1 1
19 21011 1 1 2 GLN H H 3.390 -9.335 14.287 1.00 . A A . 7 GLN H 1 1
19 21012 1 1 2 GLN HA H 3.480 -6.817 15.349 1.00 . A A . 7 GLN HA 1 1
19 21013 1 1 2 GLN HB2 H 5.855 -8.325 14.232 1.00 . A A . 7 GLN HB2 1 1
19 21014 1 1 2 GLN HB3 H 5.903 -7.061 15.462 1.00 . A A . 7 GLN HB3 1 1
19 21015 1 1 2 GLN HE21 H 5.859 -6.939 17.612 1.00 . A A . 7 GLN HE21 1 1
19 21016 1 1 2 GLN HE22 H 4.574 -6.831 18.717 1.00 . A A . 7 GLN HE22 1 1
19 21017 1 1 2 GLN HG2 H 4.405 -9.680 15.746 1.00 . A A . 7 GLN HG2 1 1
19 21018 1 1 2 GLN HG3 H 5.992 -9.355 16.440 1.00 . A A . 7 GLN HG3 1 1
19 21019 1 1 2 GLN N N 3.148 -8.413 14.064 1.00 . A A . 7 GLN N 1 1
19 21020 1 1 2 GLN NE2 N 4.992 -7.258 17.940 1.00 . A A . 7 GLN NE2 1 1
19 21021 1 1 2 GLN O O 3.882 -5.146 13.523 1.00 . A A . 7 GLN O 1 1
19 21022 1 1 2 GLN OE1 O 3.307 -8.658 17.753 1.00 . A A . 7 GLN OE1 1 1
19 21023 1 1 3 GLN C C 3.932 -5.096 10.825 1.00 . A A . 8 GLN C 1 1
19 21024 1 1 3 GLN CA C 5.157 -5.922 11.207 1.00 . A A . 8 GLN CA 1 1
19 21025 1 1 3 GLN CB C 5.601 -6.764 10.008 1.00 . A A . 8 GLN CB 1 1
19 21026 1 1 3 GLN CD C 8.051 -6.237 9.978 1.00 . A A . 8 GLN CD 1 1
19 21027 1 1 3 GLN CG C 7.008 -7.315 10.259 1.00 . A A . 8 GLN CG 1 1
19 21028 1 1 3 GLN H H 5.121 -7.733 12.309 1.00 . A A . 8 GLN H 1 1
19 21029 1 1 3 GLN HA H 5.960 -5.254 11.479 1.00 . A A . 8 GLN HA 1 1
19 21030 1 1 3 GLN HB2 H 4.912 -7.585 9.871 1.00 . A A . 8 GLN HB2 1 1
19 21031 1 1 3 GLN HB3 H 5.610 -6.149 9.120 1.00 . A A . 8 GLN HB3 1 1
19 21032 1 1 3 GLN HE21 H 6.729 -4.756 9.937 1.00 . A A . 8 GLN HE21 1 1
19 21033 1 1 3 GLN HE22 H 8.342 -4.297 9.673 1.00 . A A . 8 GLN HE22 1 1
19 21034 1 1 3 GLN HG2 H 7.090 -7.633 11.289 1.00 . A A . 8 GLN HG2 1 1
19 21035 1 1 3 GLN HG3 H 7.184 -8.158 9.608 1.00 . A A . 8 GLN HG3 1 1
19 21036 1 1 3 GLN N N 4.860 -6.789 12.341 1.00 . A A . 8 GLN N 1 1
19 21037 1 1 3 GLN NE2 N 7.676 -4.994 9.852 1.00 . A A . 8 GLN NE2 1 1
19 21038 1 1 3 GLN O O 4.057 -3.950 10.391 1.00 . A A . 8 GLN O 1 1
19 21039 1 1 3 GLN OE1 O 9.241 -6.537 9.872 1.00 . A A . 8 GLN OE1 1 1
19 21040 1 1 4 ALA C C 1.247 -3.853 11.637 1.00 . A A . 9 ALA C 1 1
19 21041 1 1 4 ALA CA C 1.512 -4.991 10.655 1.00 . A A . 9 ALA CA 1 1
19 21042 1 1 4 ALA CB C 0.340 -5.975 10.681 1.00 . A A . 9 ALA CB 1 1
19 21043 1 1 4 ALA H H 2.714 -6.599 11.338 1.00 . A A . 9 ALA H 1 1
19 21044 1 1 4 ALA HA H 1.599 -4.580 9.661 1.00 . A A . 9 ALA HA 1 1
19 21045 1 1 4 ALA HB1 H 0.003 -6.111 11.698 1.00 . A A . 9 ALA HB1 1 1
19 21046 1 1 4 ALA HB2 H 0.659 -6.925 10.278 1.00 . A A . 9 ALA HB2 1 1
19 21047 1 1 4 ALA HB3 H -0.471 -5.584 10.083 1.00 . A A . 9 ALA HB3 1 1
19 21048 1 1 4 ALA N N 2.752 -5.684 10.989 1.00 . A A . 9 ALA N 1 1
19 21049 1 1 4 ALA O O 1.245 -2.682 11.259 1.00 . A A . 9 ALA O 1 1
19 21050 1 1 5 VAL C C 1.936 -2.243 14.061 1.00 . A A . 10 VAL C 1 1
19 21051 1 1 5 VAL CA C 0.754 -3.200 13.923 1.00 . A A . 10 VAL CA 1 1
19 21052 1 1 5 VAL CB C 0.474 -3.880 15.266 1.00 . A A . 10 VAL CB 1 1
19 21053 1 1 5 VAL CG1 C 1.582 -4.890 15.573 1.00 . A A . 10 VAL CG1 1 1
19 21054 1 1 5 VAL CG2 C 0.424 -2.826 16.376 1.00 . A A . 10 VAL CG2 1 1
19 21055 1 1 5 VAL H H 1.033 -5.153 13.146 1.00 . A A . 10 VAL H 1 1
19 21056 1 1 5 VAL HA H -0.119 -2.634 13.634 1.00 . A A . 10 VAL HA 1 1
19 21057 1 1 5 VAL HB H -0.473 -4.395 15.215 1.00 . A A . 10 VAL HB 1 1
19 21058 1 1 5 VAL HG11 H 1.531 -5.176 16.612 1.00 . A A . 10 VAL HG11 1 1
19 21059 1 1 5 VAL HG12 H 2.544 -4.443 15.369 1.00 . A A . 10 VAL HG12 1 1
19 21060 1 1 5 VAL HG13 H 1.452 -5.764 14.952 1.00 . A A . 10 VAL HG13 1 1
19 21061 1 1 5 VAL HG21 H -0.156 -1.978 16.042 1.00 . A A . 10 VAL HG21 1 1
19 21062 1 1 5 VAL HG22 H 1.428 -2.504 16.614 1.00 . A A . 10 VAL HG22 1 1
19 21063 1 1 5 VAL HG23 H -0.036 -3.251 17.256 1.00 . A A . 10 VAL HG23 1 1
19 21064 1 1 5 VAL N N 1.022 -4.204 12.900 1.00 . A A . 10 VAL N 1 1
19 21065 1 1 5 VAL O O 1.762 -1.073 14.399 1.00 . A A . 10 VAL O 1 1
19 21066 1 1 6 LEU C C 4.318 -0.835 12.822 1.00 . A A . 11 LEU C 1 1
19 21067 1 1 6 LEU CA C 4.337 -1.924 13.890 1.00 . A A . 11 LEU CA 1 1
19 21068 1 1 6 LEU CB C 5.587 -2.793 13.713 1.00 . A A . 11 LEU CB 1 1
19 21069 1 1 6 LEU CD1 C 6.950 -4.630 14.717 1.00 . A A . 11 LEU CD1 1 1
19 21070 1 1 6 LEU CD2 C 6.279 -2.675 16.130 1.00 . A A . 11 LEU CD2 1 1
19 21071 1 1 6 LEU CG C 5.844 -3.607 14.988 1.00 . A A . 11 LEU CG 1 1
19 21072 1 1 6 LEU H H 3.215 -3.687 13.527 1.00 . A A . 11 LEU H 1 1
19 21073 1 1 6 LEU HA H 4.367 -1.459 14.862 1.00 . A A . 11 LEU HA 1 1
19 21074 1 1 6 LEU HB2 H 5.437 -3.466 12.882 1.00 . A A . 11 LEU HB2 1 1
19 21075 1 1 6 LEU HB3 H 6.439 -2.161 13.513 1.00 . A A . 11 LEU HB3 1 1
19 21076 1 1 6 LEU HD11 H 7.215 -5.126 15.639 1.00 . A A . 11 LEU HD11 1 1
19 21077 1 1 6 LEU HD12 H 7.818 -4.126 14.318 1.00 . A A . 11 LEU HD12 1 1
19 21078 1 1 6 LEU HD13 H 6.598 -5.359 14.003 1.00 . A A . 11 LEU HD13 1 1
19 21079 1 1 6 LEU HD21 H 6.933 -3.209 16.805 1.00 . A A . 11 LEU HD21 1 1
19 21080 1 1 6 LEU HD22 H 5.407 -2.340 16.672 1.00 . A A . 11 LEU HD22 1 1
19 21081 1 1 6 LEU HD23 H 6.803 -1.822 15.727 1.00 . A A . 11 LEU HD23 1 1
19 21082 1 1 6 LEU HG H 4.940 -4.127 15.271 1.00 . A A . 11 LEU HG 1 1
19 21083 1 1 6 LEU N N 3.136 -2.747 13.794 1.00 . A A . 11 LEU N 1 1
19 21084 1 1 6 LEU O O 4.317 0.355 13.137 1.00 . A A . 11 LEU O 1 1
19 21085 1 1 7 GLU C C 3.039 0.582 10.531 1.00 . A A . 12 GLU C 1 1
19 21086 1 1 7 GLU CA C 4.281 -0.299 10.454 1.00 . A A . 12 GLU CA 1 1
19 21087 1 1 7 GLU CB C 4.295 -1.048 9.120 1.00 . A A . 12 GLU CB 1 1
19 21088 1 1 7 GLU CD C 5.733 -2.342 7.534 1.00 . A A . 12 GLU CD 1 1
19 21089 1 1 7 GLU CG C 5.659 -1.710 8.920 1.00 . A A . 12 GLU CG 1 1
19 21090 1 1 7 GLU H H 4.302 -2.212 11.368 1.00 . A A . 12 GLU H 1 1
19 21091 1 1 7 GLU HA H 5.159 0.325 10.512 1.00 . A A . 12 GLU HA 1 1
19 21092 1 1 7 GLU HB2 H 3.523 -1.805 9.125 1.00 . A A . 12 GLU HB2 1 1
19 21093 1 1 7 GLU HB3 H 4.112 -0.353 8.314 1.00 . A A . 12 GLU HB3 1 1
19 21094 1 1 7 GLU HG2 H 6.436 -0.966 9.016 1.00 . A A . 12 GLU HG2 1 1
19 21095 1 1 7 GLU HG3 H 5.800 -2.475 9.669 1.00 . A A . 12 GLU HG3 1 1
19 21096 1 1 7 GLU N N 4.302 -1.250 11.560 1.00 . A A . 12 GLU N 1 1
19 21097 1 1 7 GLU O O 3.086 1.768 10.207 1.00 . A A . 12 GLU O 1 1
19 21098 1 1 7 GLU OE1 O 5.475 -1.641 6.570 1.00 . A A . 12 GLU OE1 1 1
19 21099 1 1 7 GLU OE2 O 6.047 -3.519 7.456 1.00 . A A . 12 GLU OE2 1 1
19 21100 1 1 8 GLN C C 0.790 1.805 12.159 1.00 . A A . 13 GLN C 1 1
19 21101 1 1 8 GLN CA C 0.678 0.733 11.081 1.00 . A A . 13 GLN CA 1 1
19 21102 1 1 8 GLN CB C -0.465 -0.223 11.425 1.00 . A A . 13 GLN CB 1 1
19 21103 1 1 8 GLN CD C -2.075 0.734 9.766 1.00 . A A . 13 GLN CD 1 1
19 21104 1 1 8 GLN CG C -1.804 0.495 11.248 1.00 . A A . 13 GLN CG 1 1
19 21105 1 1 8 GLN H H 1.951 -0.956 11.208 1.00 . A A . 13 GLN H 1 1
19 21106 1 1 8 GLN HA H 0.462 1.207 10.136 1.00 . A A . 13 GLN HA 1 1
19 21107 1 1 8 GLN HB2 H -0.426 -1.082 10.770 1.00 . A A . 13 GLN HB2 1 1
19 21108 1 1 8 GLN HB3 H -0.366 -0.549 12.451 1.00 . A A . 13 GLN HB3 1 1
19 21109 1 1 8 GLN HE21 H -1.436 2.614 9.804 1.00 . A A . 13 GLN HE21 1 1
19 21110 1 1 8 GLN HE22 H -1.978 2.061 8.293 1.00 . A A . 13 GLN HE22 1 1
19 21111 1 1 8 GLN HG2 H -2.594 -0.114 11.663 1.00 . A A . 13 GLN HG2 1 1
19 21112 1 1 8 GLN HG3 H -1.773 1.443 11.763 1.00 . A A . 13 GLN HG3 1 1
19 21113 1 1 8 GLN N N 1.929 -0.008 10.963 1.00 . A A . 13 GLN N 1 1
19 21114 1 1 8 GLN NE2 N -1.807 1.900 9.244 1.00 . A A . 13 GLN NE2 1 1
19 21115 1 1 8 GLN O O 0.378 2.948 11.958 1.00 . A A . 13 GLN O 1 1
19 21116 1 1 8 GLN OE1 O -2.541 -0.165 9.067 1.00 . A A . 13 GLN OE1 1 1
19 21117 1 1 9 GLU C C 2.479 3.486 14.017 1.00 . A A . 14 GLU C 1 1
19 21118 1 1 9 GLU CA C 1.514 2.371 14.407 1.00 . A A . 14 GLU CA 1 1
19 21119 1 1 9 GLU CB C 2.043 1.640 15.644 1.00 . A A . 14 GLU CB 1 1
19 21120 1 1 9 GLU CD C 0.015 1.827 17.098 1.00 . A A . 14 GLU CD 1 1
19 21121 1 1 9 GLU CG C 0.903 0.868 16.313 1.00 . A A . 14 GLU CG 1 1
19 21122 1 1 9 GLU H H 1.663 0.507 13.408 1.00 . A A . 14 GLU H 1 1
19 21123 1 1 9 GLU HA H 0.553 2.805 14.641 1.00 . A A . 14 GLU HA 1 1
19 21124 1 1 9 GLU HB2 H 2.821 0.949 15.348 1.00 . A A . 14 GLU HB2 1 1
19 21125 1 1 9 GLU HB3 H 2.448 2.357 16.342 1.00 . A A . 14 GLU HB3 1 1
19 21126 1 1 9 GLU HG2 H 0.314 0.372 15.556 1.00 . A A . 14 GLU HG2 1 1
19 21127 1 1 9 GLU HG3 H 1.316 0.132 16.986 1.00 . A A . 14 GLU HG3 1 1
19 21128 1 1 9 GLU N N 1.351 1.430 13.304 1.00 . A A . 14 GLU N 1 1
19 21129 1 1 9 GLU O O 2.132 4.666 14.072 1.00 . A A . 14 GLU O 1 1
19 21130 1 1 9 GLU OE1 O 0.231 3.023 16.994 1.00 . A A . 14 GLU OE1 1 1
19 21131 1 1 9 GLU OE2 O -0.869 1.351 17.792 1.00 . A A . 14 GLU OE2 1 1
19 21132 1 1 10 ARG C C 4.109 5.055 12.200 1.00 . A A . 15 ARG C 1 1
19 21133 1 1 10 ARG CA C 4.692 4.083 13.220 1.00 . A A . 15 ARG CA 1 1
19 21134 1 1 10 ARG CB C 5.905 3.372 12.618 1.00 . A A . 15 ARG CB 1 1
19 21135 1 1 10 ARG CD C 7.575 1.559 13.022 1.00 . A A . 15 ARG CD 1 1
19 21136 1 1 10 ARG CG C 6.570 2.500 13.686 1.00 . A A . 15 ARG CG 1 1
19 21137 1 1 10 ARG CZ C 9.037 1.038 14.891 1.00 . A A . 15 ARG CZ 1 1
19 21138 1 1 10 ARG H H 3.908 2.151 13.594 1.00 . A A . 15 ARG H 1 1
19 21139 1 1 10 ARG HA H 5.009 4.637 14.092 1.00 . A A . 15 ARG HA 1 1
19 21140 1 1 10 ARG HB2 H 5.585 2.751 11.793 1.00 . A A . 15 ARG HB2 1 1
19 21141 1 1 10 ARG HB3 H 6.614 4.105 12.263 1.00 . A A . 15 ARG HB3 1 1
19 21142 1 1 10 ARG HD2 H 7.080 0.994 12.247 1.00 . A A . 15 ARG HD2 1 1
19 21143 1 1 10 ARG HD3 H 8.374 2.140 12.585 1.00 . A A . 15 ARG HD3 1 1
19 21144 1 1 10 ARG HE H 7.828 -0.297 14.016 1.00 . A A . 15 ARG HE 1 1
19 21145 1 1 10 ARG HG2 H 7.081 3.131 14.398 1.00 . A A . 15 ARG HG2 1 1
19 21146 1 1 10 ARG HG3 H 5.816 1.919 14.195 1.00 . A A . 15 ARG HG3 1 1
19 21147 1 1 10 ARG HH11 H 9.074 2.925 14.223 1.00 . A A . 15 ARG HH11 1 1
19 21148 1 1 10 ARG HH12 H 10.127 2.580 15.556 1.00 . A A . 15 ARG HH12 1 1
19 21149 1 1 10 ARG HH21 H 9.206 -0.757 15.761 1.00 . A A . 15 ARG HH21 1 1
19 21150 1 1 10 ARG HH22 H 10.202 0.495 16.425 1.00 . A A . 15 ARG HH22 1 1
19 21151 1 1 10 ARG N N 3.688 3.105 13.620 1.00 . A A . 15 ARG N 1 1
19 21152 1 1 10 ARG NE N 8.130 0.636 14.007 1.00 . A A . 15 ARG NE 1 1
19 21153 1 1 10 ARG NH1 N 9.444 2.277 14.890 1.00 . A A . 15 ARG NH1 1 1
19 21154 1 1 10 ARG NH2 N 9.520 0.193 15.760 1.00 . A A . 15 ARG NH2 1 1
19 21155 1 1 10 ARG O O 4.174 6.272 12.378 1.00 . A A . 15 ARG O 1 1
19 21156 1 1 11 ARG C C 1.836 6.208 10.671 1.00 . A A . 16 ARG C 1 1
19 21157 1 1 11 ARG CA C 2.944 5.336 10.090 1.00 . A A . 16 ARG CA 1 1
19 21158 1 1 11 ARG CB C 2.371 4.449 8.982 1.00 . A A . 16 ARG CB 1 1
19 21159 1 1 11 ARG CD C 1.241 4.507 6.754 1.00 . A A . 16 ARG CD 1 1
19 21160 1 1 11 ARG CG C 2.122 5.290 7.728 1.00 . A A . 16 ARG CG 1 1
19 21161 1 1 11 ARG CZ C -1.100 3.908 6.512 1.00 . A A . 16 ARG CZ 1 1
19 21162 1 1 11 ARG H H 3.515 3.533 11.044 1.00 . A A . 16 ARG H 1 1
19 21163 1 1 11 ARG HA H 3.708 5.972 9.668 1.00 . A A . 16 ARG HA 1 1
19 21164 1 1 11 ARG HB2 H 3.075 3.660 8.753 1.00 . A A . 16 ARG HB2 1 1
19 21165 1 1 11 ARG HB3 H 1.440 4.015 9.313 1.00 . A A . 16 ARG HB3 1 1
19 21166 1 1 11 ARG HD2 H 1.280 4.976 5.781 1.00 . A A . 16 ARG HD2 1 1
19 21167 1 1 11 ARG HD3 H 1.608 3.494 6.676 1.00 . A A . 16 ARG HD3 1 1
19 21168 1 1 11 ARG HE H -0.363 4.916 8.077 1.00 . A A . 16 ARG HE 1 1
19 21169 1 1 11 ARG HG2 H 1.625 6.209 8.005 1.00 . A A . 16 ARG HG2 1 1
19 21170 1 1 11 ARG HG3 H 3.065 5.519 7.254 1.00 . A A . 16 ARG HG3 1 1
19 21171 1 1 11 ARG HH11 H 0.128 3.338 5.036 1.00 . A A . 16 ARG HH11 1 1
19 21172 1 1 11 ARG HH12 H -1.537 2.898 4.839 1.00 . A A . 16 ARG HH12 1 1
19 21173 1 1 11 ARG HH21 H -2.547 4.343 7.825 1.00 . A A . 16 ARG HH21 1 1
19 21174 1 1 11 ARG HH22 H -3.051 3.467 6.418 1.00 . A A . 16 ARG HH22 1 1
19 21175 1 1 11 ARG N N 3.538 4.509 11.131 1.00 . A A . 16 ARG N 1 1
19 21176 1 1 11 ARG NE N -0.139 4.490 7.222 1.00 . A A . 16 ARG NE 1 1
19 21177 1 1 11 ARG NH1 N -0.814 3.337 5.374 1.00 . A A . 16 ARG NH1 1 1
19 21178 1 1 11 ARG NH2 N -2.328 3.906 6.952 1.00 . A A . 16 ARG NH2 1 1
19 21179 1 1 11 ARG O O 1.923 7.435 10.647 1.00 . A A . 16 ARG O 1 1
19 21180 1 1 12 ASP C C 0.174 7.501 12.571 1.00 . A A . 17 ASP C 1 1
19 21181 1 1 12 ASP CA C -0.324 6.292 11.786 1.00 . A A . 17 ASP CA 1 1
19 21182 1 1 12 ASP CB C -1.115 5.370 12.715 1.00 . A A . 17 ASP CB 1 1
19 21183 1 1 12 ASP CG C -2.366 6.084 13.216 1.00 . A A . 17 ASP CG 1 1
19 21184 1 1 12 ASP H H 0.784 4.585 11.190 1.00 . A A . 17 ASP H 1 1
19 21185 1 1 12 ASP HA H -0.975 6.631 10.995 1.00 . A A . 17 ASP HA 1 1
19 21186 1 1 12 ASP HB2 H -1.402 4.479 12.176 1.00 . A A . 17 ASP HB2 1 1
19 21187 1 1 12 ASP HB3 H -0.499 5.096 13.558 1.00 . A A . 17 ASP HB3 1 1
19 21188 1 1 12 ASP N N 0.797 5.564 11.197 1.00 . A A . 17 ASP N 1 1
19 21189 1 1 12 ASP O O -0.411 8.582 12.502 1.00 . A A . 17 ASP O 1 1
19 21190 1 1 12 ASP OD1 O -2.977 6.787 12.429 1.00 . A A . 17 ASP OD1 1 1
19 21191 1 1 12 ASP OD2 O -2.695 5.916 14.378 1.00 . A A . 17 ASP OD2 1 1
19 21192 1 1 13 ARG C C 2.423 9.463 13.186 1.00 . A A . 18 ARG C 1 1
19 21193 1 1 13 ARG CA C 1.832 8.398 14.102 1.00 . A A . 18 ARG CA 1 1
19 21194 1 1 13 ARG CB C 2.921 7.852 15.031 1.00 . A A . 18 ARG CB 1 1
19 21195 1 1 13 ARG CD C 1.967 8.047 17.344 1.00 . A A . 18 ARG CD 1 1
19 21196 1 1 13 ARG CG C 2.276 7.085 16.193 1.00 . A A . 18 ARG CG 1 1
19 21197 1 1 13 ARG CZ C 1.347 6.518 19.126 1.00 . A A . 18 ARG CZ 1 1
19 21198 1 1 13 ARG H H 1.687 6.430 13.325 1.00 . A A . 18 ARG H 1 1
19 21199 1 1 13 ARG HA H 1.051 8.843 14.699 1.00 . A A . 18 ARG HA 1 1
19 21200 1 1 13 ARG HB2 H 3.565 7.188 14.473 1.00 . A A . 18 ARG HB2 1 1
19 21201 1 1 13 ARG HB3 H 3.504 8.674 15.421 1.00 . A A . 18 ARG HB3 1 1
19 21202 1 1 13 ARG HD2 H 2.874 8.257 17.888 1.00 . A A . 18 ARG HD2 1 1
19 21203 1 1 13 ARG HD3 H 1.570 8.970 16.944 1.00 . A A . 18 ARG HD3 1 1
19 21204 1 1 13 ARG HE H 0.057 7.747 18.214 1.00 . A A . 18 ARG HE 1 1
19 21205 1 1 13 ARG HG2 H 1.361 6.620 15.856 1.00 . A A . 18 ARG HG2 1 1
19 21206 1 1 13 ARG HG3 H 2.958 6.323 16.540 1.00 . A A . 18 ARG HG3 1 1
19 21207 1 1 13 ARG HH11 H 3.270 6.513 18.569 1.00 . A A . 18 ARG HH11 1 1
19 21208 1 1 13 ARG HH12 H 2.855 5.414 19.843 1.00 . A A . 18 ARG HH12 1 1
19 21209 1 1 13 ARG HH21 H -0.494 6.308 19.883 1.00 . A A . 18 ARG HH21 1 1
19 21210 1 1 13 ARG HH22 H 0.725 5.298 20.586 1.00 . A A . 18 ARG HH22 1 1
19 21211 1 1 13 ARG N N 1.261 7.313 13.312 1.00 . A A . 18 ARG N 1 1
19 21212 1 1 13 ARG NE N 0.991 7.452 18.250 1.00 . A A . 18 ARG NE 1 1
19 21213 1 1 13 ARG NH1 N 2.588 6.117 19.183 1.00 . A A . 18 ARG NH1 1 1
19 21214 1 1 13 ARG NH2 N 0.456 6.001 19.928 1.00 . A A . 18 ARG NH2 1 1
19 21215 1 1 13 ARG O O 2.206 10.659 13.386 1.00 . A A . 18 ARG O 1 1
19 21216 1 1 14 GLU C C 2.726 10.844 10.602 1.00 . A A . 19 GLU C 1 1
19 21217 1 1 14 GLU CA C 3.785 9.948 11.235 1.00 . A A . 19 GLU CA 1 1
19 21218 1 1 14 GLU CB C 4.521 9.171 10.142 1.00 . A A . 19 GLU CB 1 1
19 21219 1 1 14 GLU CD C 6.847 9.619 10.948 1.00 . A A . 19 GLU CD 1 1
19 21220 1 1 14 GLU CG C 5.789 8.544 10.725 1.00 . A A . 19 GLU CG 1 1
19 21221 1 1 14 GLU H H 3.307 8.058 12.066 1.00 . A A . 19 GLU H 1 1
19 21222 1 1 14 GLU HA H 4.497 10.565 11.763 1.00 . A A . 19 GLU HA 1 1
19 21223 1 1 14 GLU HB2 H 3.877 8.393 9.758 1.00 . A A . 19 GLU HB2 1 1
19 21224 1 1 14 GLU HB3 H 4.790 9.843 9.341 1.00 . A A . 19 GLU HB3 1 1
19 21225 1 1 14 GLU HG2 H 5.554 8.071 11.667 1.00 . A A . 19 GLU HG2 1 1
19 21226 1 1 14 GLU HG3 H 6.171 7.803 10.037 1.00 . A A . 19 GLU HG3 1 1
19 21227 1 1 14 GLU N N 3.170 9.021 12.178 1.00 . A A . 19 GLU N 1 1
19 21228 1 1 14 GLU O O 2.839 12.069 10.627 1.00 . A A . 19 GLU O 1 1
19 21229 1 1 14 GLU OE1 O 7.057 10.412 10.044 1.00 . A A . 19 GLU OE1 1 1
19 21230 1 1 14 GLU OE2 O 7.434 9.634 12.017 1.00 . A A . 19 GLU OE2 1 1
19 21231 1 1 15 LEU C C -0.060 11.890 10.417 1.00 . A A . 20 LEU C 1 1
19 21232 1 1 15 LEU CA C 0.619 10.976 9.402 1.00 . A A . 20 LEU CA 1 1
19 21233 1 1 15 LEU CB C -0.413 10.016 8.804 1.00 . A A . 20 LEU CB 1 1
19 21234 1 1 15 LEU CD1 C -0.724 8.027 7.325 1.00 . A A . 20 LEU CD1 1 1
19 21235 1 1 15 LEU CD2 C 1.297 9.472 7.062 1.00 . A A . 20 LEU CD2 1 1
19 21236 1 1 15 LEU CG C 0.303 8.883 8.067 1.00 . A A . 20 LEU CG 1 1
19 21237 1 1 15 LEU H H 1.656 9.244 10.047 1.00 . A A . 20 LEU H 1 1
19 21238 1 1 15 LEU HA H 1.033 11.580 8.609 1.00 . A A . 20 LEU HA 1 1
19 21239 1 1 15 LEU HB2 H -1.020 9.604 9.596 1.00 . A A . 20 LEU HB2 1 1
19 21240 1 1 15 LEU HB3 H -1.043 10.552 8.110 1.00 . A A . 20 LEU HB3 1 1
19 21241 1 1 15 LEU HD11 H -0.241 7.147 6.927 1.00 . A A . 20 LEU HD11 1 1
19 21242 1 1 15 LEU HD12 H -1.152 8.600 6.514 1.00 . A A . 20 LEU HD12 1 1
19 21243 1 1 15 LEU HD13 H -1.507 7.731 8.008 1.00 . A A . 20 LEU HD13 1 1
19 21244 1 1 15 LEU HD21 H 0.838 10.300 6.543 1.00 . A A . 20 LEU HD21 1 1
19 21245 1 1 15 LEU HD22 H 1.581 8.713 6.348 1.00 . A A . 20 LEU HD22 1 1
19 21246 1 1 15 LEU HD23 H 2.177 9.818 7.586 1.00 . A A . 20 LEU HD23 1 1
19 21247 1 1 15 LEU HG H 0.832 8.268 8.781 1.00 . A A . 20 LEU HG 1 1
19 21248 1 1 15 LEU N N 1.695 10.223 10.036 1.00 . A A . 20 LEU N 1 1
19 21249 1 1 15 LEU O O -0.052 13.111 10.268 1.00 . A A . 20 LEU O 1 1
19 21250 1 1 16 ALA C C -0.490 13.278 12.874 1.00 . A A . 21 ALA C 1 1
19 21251 1 1 16 ALA CA C -1.323 12.061 12.485 1.00 . A A . 21 ALA CA 1 1
19 21252 1 1 16 ALA CB C -1.560 11.187 13.717 1.00 . A A . 21 ALA CB 1 1
19 21253 1 1 16 ALA H H -0.617 10.311 11.517 1.00 . A A . 21 ALA H 1 1
19 21254 1 1 16 ALA HA H -2.277 12.395 12.105 1.00 . A A . 21 ALA HA 1 1
19 21255 1 1 16 ALA HB1 H -1.998 11.784 14.503 1.00 . A A . 21 ALA HB1 1 1
19 21256 1 1 16 ALA HB2 H -0.618 10.780 14.057 1.00 . A A . 21 ALA HB2 1 1
19 21257 1 1 16 ALA HB3 H -2.229 10.379 13.461 1.00 . A A . 21 ALA HB3 1 1
19 21258 1 1 16 ALA N N -0.644 11.289 11.449 1.00 . A A . 21 ALA N 1 1
19 21259 1 1 16 ALA O O -1.029 14.350 13.149 1.00 . A A . 21 ALA O 1 1
19 21260 1 1 17 LEU C C 1.713 15.260 12.148 1.00 . A A . 22 LEU C 1 1
19 21261 1 1 17 LEU CA C 1.727 14.198 13.239 1.00 . A A . 22 LEU CA 1 1
19 21262 1 1 17 LEU CB C 3.153 13.665 13.421 1.00 . A A . 22 LEU CB 1 1
19 21263 1 1 17 LEU CD1 C 3.874 14.491 15.679 1.00 . A A . 22 LEU CD1 1 1
19 21264 1 1 17 LEU CD2 C 5.473 14.550 13.761 1.00 . A A . 22 LEU CD2 1 1
19 21265 1 1 17 LEU CG C 4.003 14.704 14.167 1.00 . A A . 22 LEU CG 1 1
19 21266 1 1 17 LEU H H 1.201 12.230 12.655 1.00 . A A . 22 LEU H 1 1
19 21267 1 1 17 LEU HA H 1.397 14.641 14.166 1.00 . A A . 22 LEU HA 1 1
19 21268 1 1 17 LEU HB2 H 3.122 12.745 13.988 1.00 . A A . 22 LEU HB2 1 1
19 21269 1 1 17 LEU HB3 H 3.589 13.475 12.451 1.00 . A A . 22 LEU HB3 1 1
19 21270 1 1 17 LEU HD11 H 2.839 14.310 15.931 1.00 . A A . 22 LEU HD11 1 1
19 21271 1 1 17 LEU HD12 H 4.221 15.373 16.198 1.00 . A A . 22 LEU HD12 1 1
19 21272 1 1 17 LEU HD13 H 4.470 13.641 15.976 1.00 . A A . 22 LEU HD13 1 1
19 21273 1 1 17 LEU HD21 H 6.087 15.175 14.391 1.00 . A A . 22 LEU HD21 1 1
19 21274 1 1 17 LEU HD22 H 5.593 14.847 12.730 1.00 . A A . 22 LEU HD22 1 1
19 21275 1 1 17 LEU HD23 H 5.772 13.518 13.875 1.00 . A A . 22 LEU HD23 1 1
19 21276 1 1 17 LEU HG H 3.662 15.699 13.916 1.00 . A A . 22 LEU HG 1 1
19 21277 1 1 17 LEU N N 0.828 13.105 12.888 1.00 . A A . 22 LEU N 1 1
19 21278 1 1 17 LEU O O 1.579 16.451 12.427 1.00 . A A . 22 LEU O 1 1
19 21279 1 1 18 ARG C C 0.573 16.587 9.794 1.00 . A A . 23 ARG C 1 1
19 21280 1 1 18 ARG CA C 1.839 15.739 9.772 1.00 . A A . 23 ARG CA 1 1
19 21281 1 1 18 ARG CB C 1.910 14.956 8.459 1.00 . A A . 23 ARG CB 1 1
19 21282 1 1 18 ARG CD C 3.390 13.463 7.105 1.00 . A A . 23 ARG CD 1 1
19 21283 1 1 18 ARG CG C 3.361 14.558 8.173 1.00 . A A . 23 ARG CG 1 1
19 21284 1 1 18 ARG CZ C 2.061 12.782 5.190 1.00 . A A . 23 ARG CZ 1 1
19 21285 1 1 18 ARG H H 1.943 13.858 10.738 1.00 . A A . 23 ARG H 1 1
19 21286 1 1 18 ARG HA H 2.699 16.389 9.842 1.00 . A A . 23 ARG HA 1 1
19 21287 1 1 18 ARG HB2 H 1.302 14.066 8.539 1.00 . A A . 23 ARG HB2 1 1
19 21288 1 1 18 ARG HB3 H 1.542 15.571 7.652 1.00 . A A . 23 ARG HB3 1 1
19 21289 1 1 18 ARG HD2 H 4.348 13.473 6.607 1.00 . A A . 23 ARG HD2 1 1
19 21290 1 1 18 ARG HD3 H 3.243 12.501 7.576 1.00 . A A . 23 ARG HD3 1 1
19 21291 1 1 18 ARG HE H 1.822 14.522 6.150 1.00 . A A . 23 ARG HE 1 1
19 21292 1 1 18 ARG HG2 H 3.907 15.421 7.821 1.00 . A A . 23 ARG HG2 1 1
19 21293 1 1 18 ARG HG3 H 3.819 14.188 9.079 1.00 . A A . 23 ARG HG3 1 1
19 21294 1 1 18 ARG HH11 H 3.466 11.495 5.808 1.00 . A A . 23 ARG HH11 1 1
19 21295 1 1 18 ARG HH12 H 2.532 10.985 4.441 1.00 . A A . 23 ARG HH12 1 1
19 21296 1 1 18 ARG HH21 H 0.594 13.860 4.358 1.00 . A A . 23 ARG HH21 1 1
19 21297 1 1 18 ARG HH22 H 0.905 12.324 3.620 1.00 . A A . 23 ARG HH22 1 1
19 21298 1 1 18 ARG N N 1.845 14.818 10.901 1.00 . A A . 23 ARG N 1 1
19 21299 1 1 18 ARG NE N 2.337 13.688 6.122 1.00 . A A . 23 ARG NE 1 1
19 21300 1 1 18 ARG NH1 N 2.739 11.667 5.143 1.00 . A A . 23 ARG NH1 1 1
19 21301 1 1 18 ARG NH2 N 1.113 13.006 4.322 1.00 . A A . 23 ARG NH2 1 1
19 21302 1 1 18 ARG O O 0.634 17.817 9.826 1.00 . A A . 23 ARG O 1 1
19 21303 1 1 19 ILE C C -1.901 17.582 10.986 1.00 . A A . 24 ILE C 1 1
19 21304 1 1 19 ILE CA C -1.851 16.622 9.803 1.00 . A A . 24 ILE CA 1 1
19 21305 1 1 19 ILE CB C -3.002 15.621 9.907 1.00 . A A . 24 ILE CB 1 1
19 21306 1 1 19 ILE CD1 C -4.046 13.615 8.836 1.00 . A A . 24 ILE CD1 1 1
19 21307 1 1 19 ILE CG1 C -2.805 14.510 8.871 1.00 . A A . 24 ILE CG1 1 1
19 21308 1 1 19 ILE CG2 C -4.328 16.339 9.641 1.00 . A A . 24 ILE CG2 1 1
19 21309 1 1 19 ILE H H -0.564 14.939 9.760 1.00 . A A . 24 ILE H 1 1
19 21310 1 1 19 ILE HA H -1.958 17.185 8.889 1.00 . A A . 24 ILE HA 1 1
19 21311 1 1 19 ILE HB H -3.018 15.192 10.899 1.00 . A A . 24 ILE HB 1 1
19 21312 1 1 19 ILE HD11 H -4.850 14.135 8.336 1.00 . A A . 24 ILE HD11 1 1
19 21313 1 1 19 ILE HD12 H -4.345 13.373 9.844 1.00 . A A . 24 ILE HD12 1 1
19 21314 1 1 19 ILE HD13 H -3.817 12.706 8.299 1.00 . A A . 24 ILE HD13 1 1
19 21315 1 1 19 ILE HG12 H -2.649 14.951 7.897 1.00 . A A . 24 ILE HG12 1 1
19 21316 1 1 19 ILE HG13 H -1.943 13.917 9.140 1.00 . A A . 24 ILE HG13 1 1
19 21317 1 1 19 ILE HG21 H -5.147 15.708 9.954 1.00 . A A . 24 ILE HG21 1 1
19 21318 1 1 19 ILE HG22 H -4.418 16.548 8.585 1.00 . A A . 24 ILE HG22 1 1
19 21319 1 1 19 ILE HG23 H -4.353 17.265 10.196 1.00 . A A . 24 ILE HG23 1 1
19 21320 1 1 19 ILE N N -0.576 15.920 9.781 1.00 . A A . 24 ILE N 1 1
19 21321 1 1 19 ILE O O -2.138 18.778 10.818 1.00 . A A . 24 ILE O 1 1
19 21322 1 1 20 ALA C C -0.839 19.125 13.175 1.00 . A A . 25 ALA C 1 1
19 21323 1 1 20 ALA CA C -1.683 17.873 13.383 1.00 . A A . 25 ALA CA 1 1
19 21324 1 1 20 ALA CB C -1.139 17.078 14.571 1.00 . A A . 25 ALA CB 1 1
19 21325 1 1 20 ALA H H -1.476 16.092 12.254 1.00 . A A . 25 ALA H 1 1
19 21326 1 1 20 ALA HA H -2.701 18.167 13.596 1.00 . A A . 25 ALA HA 1 1
19 21327 1 1 20 ALA HB1 H -1.298 17.637 15.483 1.00 . A A . 25 ALA HB1 1 1
19 21328 1 1 20 ALA HB2 H -0.082 16.905 14.435 1.00 . A A . 25 ALA HB2 1 1
19 21329 1 1 20 ALA HB3 H -1.653 16.131 14.636 1.00 . A A . 25 ALA HB3 1 1
19 21330 1 1 20 ALA N N -1.667 17.051 12.181 1.00 . A A . 25 ALA N 1 1
19 21331 1 1 20 ALA O O -1.279 20.239 13.458 1.00 . A A . 25 ALA O 1 1
19 21332 1 1 21 GLN C C 0.757 20.891 11.262 1.00 . A A . 26 GLN C 1 1
19 21333 1 1 21 GLN CA C 1.274 20.046 12.420 1.00 . A A . 26 GLN CA 1 1
19 21334 1 1 21 GLN CB C 2.673 19.522 12.088 1.00 . A A . 26 GLN CB 1 1
19 21335 1 1 21 GLN CD C 3.569 19.909 14.393 1.00 . A A . 26 GLN CD 1 1
19 21336 1 1 21 GLN CG C 3.280 18.860 13.326 1.00 . A A . 26 GLN CG 1 1
19 21337 1 1 21 GLN H H 0.667 18.018 12.462 1.00 . A A . 26 GLN H 1 1
19 21338 1 1 21 GLN HA H 1.331 20.659 13.306 1.00 . A A . 26 GLN HA 1 1
19 21339 1 1 21 GLN HB2 H 2.605 18.799 11.288 1.00 . A A . 26 GLN HB2 1 1
19 21340 1 1 21 GLN HB3 H 3.301 20.345 11.778 1.00 . A A . 26 GLN HB3 1 1
19 21341 1 1 21 GLN HE21 H 3.091 18.714 15.905 1.00 . A A . 26 GLN HE21 1 1
19 21342 1 1 21 GLN HE22 H 3.585 20.278 16.345 1.00 . A A . 26 GLN HE22 1 1
19 21343 1 1 21 GLN HG2 H 2.586 18.131 13.719 1.00 . A A . 26 GLN HG2 1 1
19 21344 1 1 21 GLN HG3 H 4.201 18.366 13.053 1.00 . A A . 26 GLN HG3 1 1
19 21345 1 1 21 GLN N N 0.374 18.929 12.672 1.00 . A A . 26 GLN N 1 1
19 21346 1 1 21 GLN NE2 N 3.400 19.609 15.652 1.00 . A A . 26 GLN NE2 1 1
19 21347 1 1 21 GLN O O 1.129 22.055 11.115 1.00 . A A . 26 GLN O 1 1
19 21348 1 1 21 GLN OE1 O 3.959 21.032 14.073 1.00 . A A . 26 GLN OE1 1 1
19 21349 1 1 22 SER C C -1.708 22.024 9.790 1.00 . A A . 27 SER C 1 1
19 21350 1 1 22 SER CA C -0.679 21.011 9.308 1.00 . A A . 27 SER CA 1 1
19 21351 1 1 22 SER CB C -1.337 20.020 8.346 1.00 . A A . 27 SER CB 1 1
19 21352 1 1 22 SER H H -0.379 19.372 10.617 1.00 . A A . 27 SER H 1 1
19 21353 1 1 22 SER HA H 0.112 21.531 8.788 1.00 . A A . 27 SER HA 1 1
19 21354 1 1 22 SER HB2 H -0.750 19.118 8.299 1.00 . A A . 27 SER HB2 1 1
19 21355 1 1 22 SER HB3 H -2.332 19.781 8.699 1.00 . A A . 27 SER HB3 1 1
19 21356 1 1 22 SER HG H -0.657 20.278 6.542 1.00 . A A . 27 SER HG 1 1
19 21357 1 1 22 SER N N -0.111 20.300 10.446 1.00 . A A . 27 SER N 1 1
19 21358 1 1 22 SER O O -1.591 23.220 9.523 1.00 . A A . 27 SER O 1 1
19 21359 1 1 22 SER OG O -1.406 20.599 7.050 1.00 . A A . 27 SER OG 1 1
19 21360 1 1 23 GLU C C -3.128 23.416 12.004 1.00 . A A . 28 GLU C 1 1
19 21361 1 1 23 GLU CA C -3.746 22.411 11.043 1.00 . A A . 28 GLU CA 1 1
19 21362 1 1 23 GLU CB C -4.804 21.583 11.779 1.00 . A A . 28 GLU CB 1 1
19 21363 1 1 23 GLU CD C -6.317 19.623 11.395 1.00 . A A . 28 GLU CD 1 1
19 21364 1 1 23 GLU CG C -4.935 20.209 11.121 1.00 . A A . 28 GLU CG 1 1
19 21365 1 1 23 GLU H H -2.745 20.577 10.701 1.00 . A A . 28 GLU H 1 1
19 21366 1 1 23 GLU HA H -4.215 22.940 10.228 1.00 . A A . 28 GLU HA 1 1
19 21367 1 1 23 GLU HB2 H -4.507 21.457 12.812 1.00 . A A . 28 GLU HB2 1 1
19 21368 1 1 23 GLU HB3 H -5.755 22.095 11.739 1.00 . A A . 28 GLU HB3 1 1
19 21369 1 1 23 GLU HG2 H -4.792 20.306 10.054 1.00 . A A . 28 GLU HG2 1 1
19 21370 1 1 23 GLU HG3 H -4.182 19.550 11.525 1.00 . A A . 28 GLU HG3 1 1
19 21371 1 1 23 GLU N N -2.710 21.537 10.513 1.00 . A A . 28 GLU N 1 1
19 21372 1 1 23 GLU O O -3.509 24.587 12.031 1.00 . A A . 28 GLU O 1 1
19 21373 1 1 23 GLU OE1 O -6.600 19.337 12.547 1.00 . A A . 28 GLU OE1 1 1
19 21374 1 1 23 GLU OE2 O -7.072 19.470 10.450 1.00 . A A . 28 GLU OE2 1 1
19 21375 1 1 24 ALA C C -0.743 24.919 13.036 1.00 . A A . 29 ALA C 1 1
19 21376 1 1 24 ALA CA C -1.495 23.803 13.754 1.00 . A A . 29 ALA CA 1 1
19 21377 1 1 24 ALA CB C -0.516 22.982 14.595 1.00 . A A . 29 ALA CB 1 1
19 21378 1 1 24 ALA H H -1.908 22.001 12.722 1.00 . A A . 29 ALA H 1 1
19 21379 1 1 24 ALA HA H -2.235 24.239 14.406 1.00 . A A . 29 ALA HA 1 1
19 21380 1 1 24 ALA HB1 H -0.142 23.587 15.407 1.00 . A A . 29 ALA HB1 1 1
19 21381 1 1 24 ALA HB2 H 0.308 22.660 13.975 1.00 . A A . 29 ALA HB2 1 1
19 21382 1 1 24 ALA HB3 H -1.024 22.117 14.996 1.00 . A A . 29 ALA HB3 1 1
19 21383 1 1 24 ALA N N -2.168 22.945 12.792 1.00 . A A . 29 ALA N 1 1
19 21384 1 1 24 ALA O O -0.811 26.083 13.433 1.00 . A A . 29 ALA O 1 1
19 21385 1 1 25 GLU C C -0.199 26.358 10.323 1.00 . A A . 30 GLU C 1 1
19 21386 1 1 25 GLU CA C 0.732 25.535 11.206 1.00 . A A . 30 GLU CA 1 1
19 21387 1 1 25 GLU CB C 1.769 24.826 10.332 1.00 . A A . 30 GLU CB 1 1
19 21388 1 1 25 GLU CD C 3.803 25.461 11.644 1.00 . A A . 30 GLU CD 1 1
19 21389 1 1 25 GLU CG C 2.908 24.303 11.210 1.00 . A A . 30 GLU CG 1 1
19 21390 1 1 25 GLU H H -0.010 23.613 11.704 1.00 . A A . 30 GLU H 1 1
19 21391 1 1 25 GLU HA H 1.246 26.196 11.888 1.00 . A A . 30 GLU HA 1 1
19 21392 1 1 25 GLU HB2 H 1.300 23.997 9.819 1.00 . A A . 30 GLU HB2 1 1
19 21393 1 1 25 GLU HB3 H 2.165 25.520 9.608 1.00 . A A . 30 GLU HB3 1 1
19 21394 1 1 25 GLU HG2 H 2.495 23.822 12.084 1.00 . A A . 30 GLU HG2 1 1
19 21395 1 1 25 GLU HG3 H 3.494 23.590 10.650 1.00 . A A . 30 GLU HG3 1 1
19 21396 1 1 25 GLU N N -0.026 24.556 11.975 1.00 . A A . 30 GLU N 1 1
19 21397 1 1 25 GLU O O 0.116 27.490 9.956 1.00 . A A . 30 GLU O 1 1
19 21398 1 1 25 GLU OE1 O 3.555 26.571 11.205 1.00 . A A . 30 GLU OE1 1 1
19 21399 1 1 25 GLU OE2 O 4.721 25.219 12.409 1.00 . A A . 30 GLU OE2 1 1
19 21400 1 1 26 LEU C C -1.727 26.758 7.769 1.00 . A A . 31 LEU C 1 1
19 21401 1 1 26 LEU CA C -2.319 26.469 9.146 1.00 . A A . 31 LEU CA 1 1
19 21402 1 1 26 LEU CB C -2.745 27.784 9.810 1.00 . A A . 31 LEU CB 1 1
19 21403 1 1 26 LEU CD1 C -5.231 27.576 10.075 1.00 . A A . 31 LEU CD1 1 1
19 21404 1 1 26 LEU CD2 C -4.229 29.752 9.367 1.00 . A A . 31 LEU CD2 1 1
19 21405 1 1 26 LEU CG C -4.109 28.228 9.262 1.00 . A A . 31 LEU CG 1 1
19 21406 1 1 26 LEU H H -1.544 24.876 10.309 1.00 . A A . 31 LEU H 1 1
19 21407 1 1 26 LEU HA H -3.187 25.838 9.027 1.00 . A A . 31 LEU HA 1 1
19 21408 1 1 26 LEU HB2 H -2.815 27.637 10.880 1.00 . A A . 31 LEU HB2 1 1
19 21409 1 1 26 LEU HB3 H -2.008 28.545 9.602 1.00 . A A . 31 LEU HB3 1 1
19 21410 1 1 26 LEU HD11 H -6.159 27.647 9.528 1.00 . A A . 31 LEU HD11 1 1
19 21411 1 1 26 LEU HD12 H -5.333 28.086 11.022 1.00 . A A . 31 LEU HD12 1 1
19 21412 1 1 26 LEU HD13 H -4.995 26.537 10.250 1.00 . A A . 31 LEU HD13 1 1
19 21413 1 1 26 LEU HD21 H -5.253 30.045 9.187 1.00 . A A . 31 LEU HD21 1 1
19 21414 1 1 26 LEU HD22 H -3.587 30.215 8.632 1.00 . A A . 31 LEU HD22 1 1
19 21415 1 1 26 LEU HD23 H -3.931 30.070 10.355 1.00 . A A . 31 LEU HD23 1 1
19 21416 1 1 26 LEU HG H -4.196 27.930 8.227 1.00 . A A . 31 LEU HG 1 1
19 21417 1 1 26 LEU N N -1.347 25.781 9.986 1.00 . A A . 31 LEU N 1 1
19 21418 1 1 26 LEU O O -1.675 27.908 7.334 1.00 . A A . 31 LEU O 1 1
19 21419 1 1 27 ILE C C -1.417 24.954 4.757 1.00 . A A . 32 ILE C 1 1
19 21420 1 1 27 ILE CA C -0.694 25.850 5.759 1.00 . A A . 32 ILE CA 1 1
19 21421 1 1 27 ILE CB C 0.792 25.479 5.802 1.00 . A A . 32 ILE CB 1 1
19 21422 1 1 27 ILE CD1 C 1.937 27.704 6.111 1.00 . A A . 32 ILE CD1 1 1
19 21423 1 1 27 ILE CG1 C 1.527 26.395 6.796 1.00 . A A . 32 ILE CG1 1 1
19 21424 1 1 27 ILE CG2 C 1.401 25.631 4.404 1.00 . A A . 32 ILE CG2 1 1
19 21425 1 1 27 ILE H H -1.350 24.812 7.486 1.00 . A A . 32 ILE H 1 1
19 21426 1 1 27 ILE HA H -0.789 26.876 5.439 1.00 . A A . 32 ILE HA 1 1
19 21427 1 1 27 ILE HB H 0.892 24.451 6.122 1.00 . A A . 32 ILE HB 1 1
19 21428 1 1 27 ILE HD11 H 2.109 28.463 6.861 1.00 . A A . 32 ILE HD11 1 1
19 21429 1 1 27 ILE HD12 H 1.150 28.028 5.446 1.00 . A A . 32 ILE HD12 1 1
19 21430 1 1 27 ILE HD13 H 2.843 27.546 5.546 1.00 . A A . 32 ILE HD13 1 1
19 21431 1 1 27 ILE HG12 H 0.876 26.617 7.630 1.00 . A A . 32 ILE HG12 1 1
19 21432 1 1 27 ILE HG13 H 2.411 25.892 7.157 1.00 . A A . 32 ILE HG13 1 1
19 21433 1 1 27 ILE HG21 H 1.044 26.545 3.953 1.00 . A A . 32 ILE HG21 1 1
19 21434 1 1 27 ILE HG22 H 1.110 24.791 3.791 1.00 . A A . 32 ILE HG22 1 1
19 21435 1 1 27 ILE HG23 H 2.478 25.665 4.482 1.00 . A A . 32 ILE HG23 1 1
19 21436 1 1 27 ILE N N -1.283 25.704 7.088 1.00 . A A . 32 ILE N 1 1
19 21437 1 1 27 ILE O O -2.416 25.357 4.160 1.00 . A A . 32 ILE O 1 1
19 21438 1 1 28 SER C C -2.028 23.502 2.403 1.00 . A A . 33 SER C 1 1
19 21439 1 1 28 SER CA C -1.509 22.789 3.647 1.00 . A A . 33 SER CA 1 1
19 21440 1 1 28 SER CB C -2.660 22.047 4.330 1.00 . A A . 33 SER CB 1 1
19 21441 1 1 28 SER H H -0.110 23.473 5.083 1.00 . A A . 33 SER H 1 1
19 21442 1 1 28 SER HA H -0.762 22.069 3.351 1.00 . A A . 33 SER HA 1 1
19 21443 1 1 28 SER HB2 H -2.412 21.867 5.361 1.00 . A A . 33 SER HB2 1 1
19 21444 1 1 28 SER HB3 H -3.557 22.649 4.277 1.00 . A A . 33 SER HB3 1 1
19 21445 1 1 28 SER HG H -3.681 20.421 4.017 1.00 . A A . 33 SER HG 1 1
19 21446 1 1 28 SER N N -0.907 23.738 4.579 1.00 . A A . 33 SER N 1 1
19 21447 1 1 28 SER O O -3.192 23.353 2.031 1.00 . A A . 33 SER O 1 1
19 21448 1 1 28 SER OG O -2.869 20.803 3.675 1.00 . A A . 33 SER OG 1 1
19 21449 1 1 29 ASP C C -2.342 24.099 -0.372 1.00 . A A . 34 ASP C 1 1
19 21450 1 1 29 ASP CA C -1.545 25.005 0.560 1.00 . A A . 34 ASP CA 1 1
19 21451 1 1 29 ASP CB C -0.298 25.519 -0.162 1.00 . A A . 34 ASP CB 1 1
19 21452 1 1 29 ASP CG C -0.693 26.567 -1.198 1.00 . A A . 34 ASP CG 1 1
19 21453 1 1 29 ASP H H -0.244 24.358 2.106 1.00 . A A . 34 ASP H 1 1
19 21454 1 1 29 ASP HA H -2.158 25.847 0.842 1.00 . A A . 34 ASP HA 1 1
19 21455 1 1 29 ASP HB2 H 0.376 25.961 0.556 1.00 . A A . 34 ASP HB2 1 1
19 21456 1 1 29 ASP HB3 H 0.194 24.695 -0.658 1.00 . A A . 34 ASP HB3 1 1
19 21457 1 1 29 ASP N N -1.159 24.276 1.763 1.00 . A A . 34 ASP N 1 1
19 21458 1 1 29 ASP O O -3.057 24.572 -1.256 1.00 . A A . 34 ASP O 1 1
19 21459 1 1 29 ASP OD1 O -1.579 27.353 -0.909 1.00 . A A . 34 ASP OD1 1 1
19 21460 1 1 29 ASP OD2 O -0.100 26.568 -2.265 1.00 . A A . 34 ASP OD2 1 1
19 21461 1 1 30 GLU C C -4.426 21.878 -0.690 1.00 . A A . 35 GLU C 1 1
19 21462 1 1 30 GLU CA C -2.928 21.822 -0.983 1.00 . A A . 35 GLU CA 1 1
19 21463 1 1 30 GLU CB C -2.392 20.413 -0.699 1.00 . A A . 35 GLU CB 1 1
19 21464 1 1 30 GLU CD C -2.730 18.006 -1.304 1.00 . A A . 35 GLU CD 1 1
19 21465 1 1 30 GLU CG C -3.409 19.363 -1.158 1.00 . A A . 35 GLU CG 1 1
19 21466 1 1 30 GLU H H -1.633 22.476 0.559 1.00 . A A . 35 GLU H 1 1
19 21467 1 1 30 GLU HA H -2.765 22.054 -2.024 1.00 . A A . 35 GLU HA 1 1
19 21468 1 1 30 GLU HB2 H -1.462 20.270 -1.230 1.00 . A A . 35 GLU HB2 1 1
19 21469 1 1 30 GLU HB3 H -2.220 20.302 0.361 1.00 . A A . 35 GLU HB3 1 1
19 21470 1 1 30 GLU HG2 H -4.202 19.291 -0.428 1.00 . A A . 35 GLU HG2 1 1
19 21471 1 1 30 GLU HG3 H -3.825 19.658 -2.111 1.00 . A A . 35 GLU HG3 1 1
19 21472 1 1 30 GLU N N -2.216 22.793 -0.163 1.00 . A A . 35 GLU N 1 1
19 21473 1 1 30 GLU O O -5.242 21.998 -1.603 1.00 . A A . 35 GLU O 1 1
19 21474 1 1 30 GLU OE1 O -1.709 17.805 -0.667 1.00 . A A . 35 GLU OE1 1 1
19 21475 1 1 30 GLU OE2 O -3.240 17.187 -2.050 1.00 . A A . 35 GLU OE2 1 1
19 21476 1 1 31 ALA C C -6.850 23.095 0.455 1.00 . A A . 36 ALA C 1 1
19 21477 1 1 31 ALA CA C -6.178 21.835 0.990 1.00 . A A . 36 ALA CA 1 1
19 21478 1 1 31 ALA CB C -6.286 21.805 2.516 1.00 . A A . 36 ALA CB 1 1
19 21479 1 1 31 ALA H H -4.082 21.698 1.274 1.00 . A A . 36 ALA H 1 1
19 21480 1 1 31 ALA HA H -6.684 20.970 0.588 1.00 . A A . 36 ALA HA 1 1
19 21481 1 1 31 ALA HB1 H -5.834 22.696 2.926 1.00 . A A . 36 ALA HB1 1 1
19 21482 1 1 31 ALA HB2 H -5.773 20.934 2.896 1.00 . A A . 36 ALA HB2 1 1
19 21483 1 1 31 ALA HB3 H -7.326 21.764 2.802 1.00 . A A . 36 ALA HB3 1 1
19 21484 1 1 31 ALA N N -4.777 21.792 0.588 1.00 . A A . 36 ALA N 1 1
19 21485 1 1 31 ALA O O -7.913 23.029 -0.163 1.00 . A A . 36 ALA O 1 1
19 21486 1 1 32 GLN C C -6.916 25.511 -1.285 1.00 . A A . 37 GLN C 1 1
19 21487 1 1 32 GLN CA C -6.768 25.511 0.233 1.00 . A A . 37 GLN CA 1 1
19 21488 1 1 32 GLN CB C -5.851 26.660 0.657 1.00 . A A . 37 GLN CB 1 1
19 21489 1 1 32 GLN CD C -6.850 26.613 2.950 1.00 . A A . 37 GLN CD 1 1
19 21490 1 1 32 GLN CG C -5.552 26.548 2.153 1.00 . A A . 37 GLN CG 1 1
19 21491 1 1 32 GLN H H -5.379 24.232 1.193 1.00 . A A . 37 GLN H 1 1
19 21492 1 1 32 GLN HA H -7.740 25.659 0.679 1.00 . A A . 37 GLN HA 1 1
19 21493 1 1 32 GLN HB2 H -4.927 26.606 0.100 1.00 . A A . 37 GLN HB2 1 1
19 21494 1 1 32 GLN HB3 H -6.338 27.603 0.458 1.00 . A A . 37 GLN HB3 1 1
19 21495 1 1 32 GLN HE21 H -6.121 25.609 4.500 1.00 . A A . 37 GLN HE21 1 1
19 21496 1 1 32 GLN HE22 H -7.739 26.099 4.649 1.00 . A A . 37 GLN HE22 1 1
19 21497 1 1 32 GLN HG2 H -5.056 25.609 2.351 1.00 . A A . 37 GLN HG2 1 1
19 21498 1 1 32 GLN HG3 H -4.909 27.363 2.452 1.00 . A A . 37 GLN HG3 1 1
19 21499 1 1 32 GLN N N -6.222 24.241 0.695 1.00 . A A . 37 GLN N 1 1
19 21500 1 1 32 GLN NE2 N -6.908 26.061 4.132 1.00 . A A . 37 GLN NE2 1 1
19 21501 1 1 32 GLN O O -7.980 25.830 -1.816 1.00 . A A . 37 GLN O 1 1
19 21502 1 1 32 GLN OE1 O -7.838 27.182 2.486 1.00 . A A . 37 GLN OE1 1 1
19 21503 1 1 33 ALA C C -6.940 24.154 -3.935 1.00 . A A . 38 ALA C 1 1
19 21504 1 1 33 ALA CA C -5.863 25.113 -3.438 1.00 . A A . 38 ALA CA 1 1
19 21505 1 1 33 ALA CB C -4.498 24.670 -3.969 1.00 . A A . 38 ALA CB 1 1
19 21506 1 1 33 ALA H H -5.020 24.907 -1.504 1.00 . A A . 38 ALA H 1 1
19 21507 1 1 33 ALA HA H -6.077 26.103 -3.811 1.00 . A A . 38 ALA HA 1 1
19 21508 1 1 33 ALA HB1 H -3.718 25.203 -3.445 1.00 . A A . 38 ALA HB1 1 1
19 21509 1 1 33 ALA HB2 H -4.436 24.886 -5.025 1.00 . A A . 38 ALA HB2 1 1
19 21510 1 1 33 ALA HB3 H -4.378 23.608 -3.811 1.00 . A A . 38 ALA HB3 1 1
19 21511 1 1 33 ALA N N -5.842 25.151 -1.980 1.00 . A A . 38 ALA N 1 1
19 21512 1 1 33 ALA O O -7.776 24.518 -4.761 1.00 . A A . 38 ALA O 1 1
19 21513 1 1 34 ASP C C -9.309 22.408 -3.546 1.00 . A A . 39 ASP C 1 1
19 21514 1 1 34 ASP CA C -7.891 21.921 -3.828 1.00 . A A . 39 ASP CA 1 1
19 21515 1 1 34 ASP CB C -7.640 20.614 -3.072 1.00 . A A . 39 ASP CB 1 1
19 21516 1 1 34 ASP CG C -8.447 19.484 -3.703 1.00 . A A . 39 ASP CG 1 1
19 21517 1 1 34 ASP H H -6.222 22.691 -2.773 1.00 . A A . 39 ASP H 1 1
19 21518 1 1 34 ASP HA H -7.790 21.735 -4.887 1.00 . A A . 39 ASP HA 1 1
19 21519 1 1 34 ASP HB2 H -6.588 20.373 -3.116 1.00 . A A . 39 ASP HB2 1 1
19 21520 1 1 34 ASP HB3 H -7.938 20.734 -2.041 1.00 . A A . 39 ASP HB3 1 1
19 21521 1 1 34 ASP N N -6.913 22.926 -3.427 1.00 . A A . 39 ASP N 1 1
19 21522 1 1 34 ASP O O -10.075 22.687 -4.469 1.00 . A A . 39 ASP O 1 1
19 21523 1 1 34 ASP OD1 O -8.402 19.357 -4.915 1.00 . A A . 39 ASP OD1 1 1
19 21524 1 1 34 ASP OD2 O -9.096 18.764 -2.963 1.00 . A A . 39 ASP OD2 1 1
19 21525 1 1 35 LEU C C -11.419 24.148 -2.728 1.00 . A A . 40 LEU C 1 1
19 21526 1 1 35 LEU CA C -10.983 22.960 -1.874 1.00 . A A . 40 LEU CA 1 1
19 21527 1 1 35 LEU CB C -10.981 23.364 -0.396 1.00 . A A . 40 LEU CB 1 1
19 21528 1 1 35 LEU CD1 C -10.322 22.432 1.835 1.00 . A A . 40 LEU CD1 1 1
19 21529 1 1 35 LEU CD2 C -12.405 21.622 0.720 1.00 . A A . 40 LEU CD2 1 1
19 21530 1 1 35 LEU CG C -10.969 22.107 0.486 1.00 . A A . 40 LEU CG 1 1
19 21531 1 1 35 LEU H H -9.002 22.270 -1.574 1.00 . A A . 40 LEU H 1 1
19 21532 1 1 35 LEU HA H -11.684 22.152 -2.015 1.00 . A A . 40 LEU HA 1 1
19 21533 1 1 35 LEU HB2 H -10.102 23.958 -0.191 1.00 . A A . 40 LEU HB2 1 1
19 21534 1 1 35 LEU HB3 H -11.864 23.946 -0.181 1.00 . A A . 40 LEU HB3 1 1
19 21535 1 1 35 LEU HD11 H -10.721 23.363 2.210 1.00 . A A . 40 LEU HD11 1 1
19 21536 1 1 35 LEU HD12 H -9.254 22.524 1.709 1.00 . A A . 40 LEU HD12 1 1
19 21537 1 1 35 LEU HD13 H -10.535 21.640 2.538 1.00 . A A . 40 LEU HD13 1 1
19 21538 1 1 35 LEU HD21 H -12.839 21.313 -0.219 1.00 . A A . 40 LEU HD21 1 1
19 21539 1 1 35 LEU HD22 H -12.991 22.425 1.142 1.00 . A A . 40 LEU HD22 1 1
19 21540 1 1 35 LEU HD23 H -12.395 20.787 1.405 1.00 . A A . 40 LEU HD23 1 1
19 21541 1 1 35 LEU HG H -10.400 21.328 -0.003 1.00 . A A . 40 LEU HG 1 1
19 21542 1 1 35 LEU N N -9.653 22.507 -2.266 1.00 . A A . 40 LEU N 1 1
19 21543 1 1 35 LEU O O -12.572 24.230 -3.150 1.00 . A A . 40 LEU O 1 1
19 21544 1 1 36 ALA C C -11.165 25.840 -5.207 1.00 . A A . 41 ALA C 1 1
19 21545 1 1 36 ALA CA C -10.790 26.242 -3.784 1.00 . A A . 41 ALA CA 1 1
19 21546 1 1 36 ALA CB C -9.577 27.174 -3.818 1.00 . A A . 41 ALA CB 1 1
19 21547 1 1 36 ALA H H -9.586 24.946 -2.617 1.00 . A A . 41 ALA H 1 1
19 21548 1 1 36 ALA HA H -11.621 26.768 -3.338 1.00 . A A . 41 ALA HA 1 1
19 21549 1 1 36 ALA HB1 H -9.349 27.503 -2.815 1.00 . A A . 41 ALA HB1 1 1
19 21550 1 1 36 ALA HB2 H -9.800 28.031 -4.436 1.00 . A A . 41 ALA HB2 1 1
19 21551 1 1 36 ALA HB3 H -8.729 26.646 -4.226 1.00 . A A . 41 ALA HB3 1 1
19 21552 1 1 36 ALA N N -10.489 25.064 -2.978 1.00 . A A . 41 ALA N 1 1
19 21553 1 1 36 ALA O O -12.106 26.381 -5.787 1.00 . A A . 41 ALA O 1 1
19 21554 1 1 37 LEU C C -12.065 23.775 -7.206 1.00 . A A . 42 LEU C 1 1
19 21555 1 1 37 LEU CA C -10.687 24.423 -7.120 1.00 . A A . 42 LEU CA 1 1
19 21556 1 1 37 LEU CB C -9.615 23.413 -7.545 1.00 . A A . 42 LEU CB 1 1
19 21557 1 1 37 LEU CD1 C -7.117 23.228 -7.649 1.00 . A A . 42 LEU CD1 1 1
19 21558 1 1 37 LEU CD2 C -8.336 24.563 -9.371 1.00 . A A . 42 LEU CD2 1 1
19 21559 1 1 37 LEU CG C -8.314 24.150 -7.895 1.00 . A A . 42 LEU CG 1 1
19 21560 1 1 37 LEU H H -9.685 24.492 -5.253 1.00 . A A . 42 LEU H 1 1
19 21561 1 1 37 LEU HA H -10.656 25.268 -7.790 1.00 . A A . 42 LEU HA 1 1
19 21562 1 1 37 LEU HB2 H -9.432 22.725 -6.731 1.00 . A A . 42 LEU HB2 1 1
19 21563 1 1 37 LEU HB3 H -9.960 22.863 -8.408 1.00 . A A . 42 LEU HB3 1 1
19 21564 1 1 37 LEU HD11 H -7.306 22.266 -8.101 1.00 . A A . 42 LEU HD11 1 1
19 21565 1 1 37 LEU HD12 H -6.972 23.104 -6.586 1.00 . A A . 42 LEU HD12 1 1
19 21566 1 1 37 LEU HD13 H -6.231 23.664 -8.085 1.00 . A A . 42 LEU HD13 1 1
19 21567 1 1 37 LEU HD21 H -7.569 25.302 -9.549 1.00 . A A . 42 LEU HD21 1 1
19 21568 1 1 37 LEU HD22 H -9.301 24.980 -9.615 1.00 . A A . 42 LEU HD22 1 1
19 21569 1 1 37 LEU HD23 H -8.152 23.697 -9.990 1.00 . A A . 42 LEU HD23 1 1
19 21570 1 1 37 LEU HG H -8.220 25.031 -7.275 1.00 . A A . 42 LEU HG 1 1
19 21571 1 1 37 LEU N N -10.423 24.888 -5.763 1.00 . A A . 42 LEU N 1 1
19 21572 1 1 37 LEU O O -12.774 23.931 -8.200 1.00 . A A . 42 LEU O 1 1
19 21573 1 1 38 ARG C C -14.846 23.376 -5.824 1.00 . A A . 43 ARG C 1 1
19 21574 1 1 38 ARG CA C -13.734 22.377 -6.130 1.00 . A A . 43 ARG CA 1 1
19 21575 1 1 38 ARG CB C -13.731 21.273 -5.071 1.00 . A A . 43 ARG CB 1 1
19 21576 1 1 38 ARG CD C -12.539 19.221 -4.274 1.00 . A A . 43 ARG CD 1 1
19 21577 1 1 38 ARG CG C -12.485 20.402 -5.247 1.00 . A A . 43 ARG CG 1 1
19 21578 1 1 38 ARG CZ C -14.676 18.067 -4.476 1.00 . A A . 43 ARG CZ 1 1
19 21579 1 1 38 ARG H H -11.832 22.955 -5.395 1.00 . A A . 43 ARG H 1 1
19 21580 1 1 38 ARG HA H -13.920 21.932 -7.096 1.00 . A A . 43 ARG HA 1 1
19 21581 1 1 38 ARG HB2 H -13.723 21.718 -4.087 1.00 . A A . 43 ARG HB2 1 1
19 21582 1 1 38 ARG HB3 H -14.613 20.663 -5.185 1.00 . A A . 43 ARG HB3 1 1
19 21583 1 1 38 ARG HD2 H -11.541 18.833 -4.130 1.00 . A A . 43 ARG HD2 1 1
19 21584 1 1 38 ARG HD3 H -12.928 19.556 -3.323 1.00 . A A . 43 ARG HD3 1 1
19 21585 1 1 38 ARG HE H -13.006 17.505 -5.427 1.00 . A A . 43 ARG HE 1 1
19 21586 1 1 38 ARG HG2 H -12.446 20.031 -6.262 1.00 . A A . 43 ARG HG2 1 1
19 21587 1 1 38 ARG HG3 H -11.603 20.990 -5.046 1.00 . A A . 43 ARG HG3 1 1
19 21588 1 1 38 ARG HH11 H -14.652 19.668 -3.274 1.00 . A A . 43 ARG HH11 1 1
19 21589 1 1 38 ARG HH12 H -16.174 18.855 -3.408 1.00 . A A . 43 ARG HH12 1 1
19 21590 1 1 38 ARG HH21 H -15.000 16.442 -5.602 1.00 . A A . 43 ARG HH21 1 1
19 21591 1 1 38 ARG HH22 H -16.372 17.032 -4.723 1.00 . A A . 43 ARG HH22 1 1
19 21592 1 1 38 ARG N N -12.438 23.045 -6.159 1.00 . A A . 43 ARG N 1 1
19 21593 1 1 38 ARG NE N -13.390 18.161 -4.809 1.00 . A A . 43 ARG NE 1 1
19 21594 1 1 38 ARG NH1 N -15.208 18.931 -3.655 1.00 . A A . 43 ARG NH1 1 1
19 21595 1 1 38 ARG NH2 N -15.406 17.105 -4.972 1.00 . A A . 43 ARG NH2 1 1
19 21596 1 1 38 ARG O O -15.868 23.409 -6.510 1.00 . A A . 43 ARG O 1 1
19 21597 1 1 39 ARG C C -15.893 26.154 -5.552 1.00 . A A . 44 ARG C 1 1
19 21598 1 1 39 ARG CA C -15.633 25.182 -4.405 1.00 . A A . 44 ARG CA 1 1
19 21599 1 1 39 ARG CB C -15.141 25.951 -3.176 1.00 . A A . 44 ARG CB 1 1
19 21600 1 1 39 ARG CD C -15.866 27.565 -1.411 1.00 . A A . 44 ARG CD 1 1
19 21601 1 1 39 ARG CG C -16.339 26.500 -2.401 1.00 . A A . 44 ARG CG 1 1
19 21602 1 1 39 ARG CZ C -14.315 27.737 0.451 1.00 . A A . 44 ARG CZ 1 1
19 21603 1 1 39 ARG H H -13.809 24.117 -4.280 1.00 . A A . 44 ARG H 1 1
19 21604 1 1 39 ARG HA H -16.554 24.677 -4.157 1.00 . A A . 44 ARG HA 1 1
19 21605 1 1 39 ARG HB2 H -14.575 25.286 -2.539 1.00 . A A . 44 ARG HB2 1 1
19 21606 1 1 39 ARG HB3 H -14.511 26.771 -3.490 1.00 . A A . 44 ARG HB3 1 1
19 21607 1 1 39 ARG HD2 H -15.361 28.354 -1.947 1.00 . A A . 44 ARG HD2 1 1
19 21608 1 1 39 ARG HD3 H -16.720 27.977 -0.893 1.00 . A A . 44 ARG HD3 1 1
19 21609 1 1 39 ARG HE H -14.791 26.013 -0.448 1.00 . A A . 44 ARG HE 1 1
19 21610 1 1 39 ARG HG2 H -17.044 26.938 -3.093 1.00 . A A . 44 ARG HG2 1 1
19 21611 1 1 39 ARG HG3 H -16.814 25.696 -1.862 1.00 . A A . 44 ARG HG3 1 1
19 21612 1 1 39 ARG HH11 H -15.140 29.446 -0.188 1.00 . A A . 44 ARG HH11 1 1
19 21613 1 1 39 ARG HH12 H -14.039 29.596 1.140 1.00 . A A . 44 ARG HH12 1 1
19 21614 1 1 39 ARG HH21 H -13.345 26.202 1.294 1.00 . A A . 44 ARG HH21 1 1
19 21615 1 1 39 ARG HH22 H -13.023 27.760 1.979 1.00 . A A . 44 ARG HH22 1 1
19 21616 1 1 39 ARG N N -14.641 24.187 -4.792 1.00 . A A . 44 ARG N 1 1
19 21617 1 1 39 ARG NE N -14.946 26.981 -0.441 1.00 . A A . 44 ARG NE 1 1
19 21618 1 1 39 ARG NH1 N -14.514 29.027 0.469 1.00 . A A . 44 ARG NH1 1 1
19 21619 1 1 39 ARG NH2 N -13.497 27.190 1.308 1.00 . A A . 44 ARG NH2 1 1
19 21620 1 1 39 ARG O O -16.862 26.912 -5.529 1.00 . A A . 44 ARG O 1 1
19 21621 1 1 40 SER C C -16.340 26.568 -8.574 1.00 . A A . 45 SER C 1 1
19 21622 1 1 40 SER CA C -15.166 27.009 -7.706 1.00 . A A . 45 SER CA 1 1
19 21623 1 1 40 SER CB C -13.882 26.998 -8.536 1.00 . A A . 45 SER CB 1 1
19 21624 1 1 40 SER H H -14.267 25.500 -6.519 1.00 . A A . 45 SER H 1 1
19 21625 1 1 40 SER HA H -15.346 28.013 -7.356 1.00 . A A . 45 SER HA 1 1
19 21626 1 1 40 SER HB2 H -13.037 27.198 -7.899 1.00 . A A . 45 SER HB2 1 1
19 21627 1 1 40 SER HB3 H -13.761 26.025 -8.996 1.00 . A A . 45 SER HB3 1 1
19 21628 1 1 40 SER HG H -13.283 28.657 -9.356 1.00 . A A . 45 SER HG 1 1
19 21629 1 1 40 SER N N -15.021 26.125 -6.554 1.00 . A A . 45 SER N 1 1
19 21630 1 1 40 SER O O -16.406 25.418 -9.009 1.00 . A A . 45 SER O 1 1
19 21631 1 1 40 SER OG O -13.963 28.004 -9.536 1.00 . A A . 45 SER OG 1 1
19 21632 1 1 41 LEU C C -18.030 27.036 -11.106 1.00 . A A . 46 LEU C 1 1
19 21633 1 1 41 LEU CA C -18.431 27.186 -9.642 1.00 . A A . 46 LEU CA 1 1
19 21634 1 1 41 LEU CB C -19.473 28.302 -9.507 1.00 . A A . 46 LEU CB 1 1
19 21635 1 1 41 LEU CD1 C -21.094 26.926 -8.157 1.00 . A A . 46 LEU CD1 1 1
19 21636 1 1 41 LEU CD2 C -19.184 28.089 -7.026 1.00 . A A . 46 LEU CD2 1 1
19 21637 1 1 41 LEU CG C -20.208 28.179 -8.164 1.00 . A A . 46 LEU CG 1 1
19 21638 1 1 41 LEU H H -17.159 28.390 -8.450 1.00 . A A . 46 LEU H 1 1
19 21639 1 1 41 LEU HA H -18.864 26.259 -9.302 1.00 . A A . 46 LEU HA 1 1
19 21640 1 1 41 LEU HB2 H -18.976 29.261 -9.555 1.00 . A A . 46 LEU HB2 1 1
19 21641 1 1 41 LEU HB3 H -20.187 28.229 -10.313 1.00 . A A . 46 LEU HB3 1 1
19 21642 1 1 41 LEU HD11 H -20.536 26.087 -7.765 1.00 . A A . 46 LEU HD11 1 1
19 21643 1 1 41 LEU HD12 H -21.419 26.702 -9.163 1.00 . A A . 46 LEU HD12 1 1
19 21644 1 1 41 LEU HD13 H -21.958 27.102 -7.534 1.00 . A A . 46 LEU HD13 1 1
19 21645 1 1 41 LEU HD21 H -18.402 28.815 -7.187 1.00 . A A . 46 LEU HD21 1 1
19 21646 1 1 41 LEU HD22 H -18.758 27.098 -7.003 1.00 . A A . 46 LEU HD22 1 1
19 21647 1 1 41 LEU HD23 H -19.675 28.292 -6.086 1.00 . A A . 46 LEU HD23 1 1
19 21648 1 1 41 LEU HG H -20.828 29.052 -8.019 1.00 . A A . 46 LEU HG 1 1
19 21649 1 1 41 LEU N N -17.264 27.490 -8.823 1.00 . A A . 46 LEU N 1 1
19 21650 1 1 41 LEU O O -18.681 26.322 -11.868 1.00 . A A . 46 LEU O 1 1
19 21651 1 1 42 ASP C C -15.717 26.348 -13.109 1.00 . A A . 47 ASP C 1 1
19 21652 1 1 42 ASP CA C -16.476 27.649 -12.867 1.00 . A A . 47 ASP CA 1 1
19 21653 1 1 42 ASP CB C -15.558 28.838 -13.159 1.00 . A A . 47 ASP CB 1 1
19 21654 1 1 42 ASP CG C -16.214 30.131 -12.686 1.00 . A A . 47 ASP CG 1 1
19 21655 1 1 42 ASP H H -16.474 28.268 -10.841 1.00 . A A . 47 ASP H 1 1
19 21656 1 1 42 ASP HA H -17.323 27.691 -13.537 1.00 . A A . 47 ASP HA 1 1
19 21657 1 1 42 ASP HB2 H -14.619 28.703 -12.641 1.00 . A A . 47 ASP HB2 1 1
19 21658 1 1 42 ASP HB3 H -15.376 28.898 -14.222 1.00 . A A . 47 ASP HB3 1 1
19 21659 1 1 42 ASP N N -16.954 27.714 -11.492 1.00 . A A . 47 ASP N 1 1
19 21660 1 1 42 ASP O O -15.035 26.194 -14.123 1.00 . A A . 47 ASP O 1 1
19 21661 1 1 42 ASP OD1 O -17.207 30.520 -13.280 1.00 . A A . 47 ASP OD1 1 1
19 21662 1 1 42 ASP OD2 O -15.715 30.713 -11.737 1.00 . A A . 47 ASP OD2 1 1
19 21663 1 1 43 SER C C -15.806 23.285 -13.386 1.00 . A A . 48 SER C 1 1
19 21664 1 1 43 SER CA C -15.162 24.129 -12.293 1.00 . A A . 48 SER CA 1 1
19 21665 1 1 43 SER CB C -15.223 23.378 -10.962 1.00 . A A . 48 SER CB 1 1
19 21666 1 1 43 SER H H -16.397 25.593 -11.384 1.00 . A A . 48 SER H 1 1
19 21667 1 1 43 SER HA H -14.127 24.302 -12.547 1.00 . A A . 48 SER HA 1 1
19 21668 1 1 43 SER HB2 H -14.617 23.886 -10.232 1.00 . A A . 48 SER HB2 1 1
19 21669 1 1 43 SER HB3 H -16.248 23.346 -10.617 1.00 . A A . 48 SER HB3 1 1
19 21670 1 1 43 SER HG H -15.300 21.457 -10.662 1.00 . A A . 48 SER HG 1 1
19 21671 1 1 43 SER N N -15.840 25.415 -12.172 1.00 . A A . 48 SER N 1 1
19 21672 1 1 43 SER O O -15.130 22.820 -14.305 1.00 . A A . 48 SER O 1 1
19 21673 1 1 43 SER OG O -14.728 22.059 -11.145 1.00 . A A . 48 SER OG 1 1
19 21674 1 1 44 TYR C C -18.163 23.149 -15.498 1.00 . A A . 49 TYR C 1 1
19 21675 1 1 44 TYR CA C -17.846 22.301 -14.265 1.00 . A A . 49 TYR CA 1 1
19 21676 1 1 44 TYR CB C -19.147 21.781 -13.648 1.00 . A A . 49 TYR CB 1 1
19 21677 1 1 44 TYR CD1 C -18.314 20.173 -11.893 1.00 . A A . 49 TYR CD1 1 1
19 21678 1 1 44 TYR CD2 C -19.265 22.288 -11.181 1.00 . A A . 49 TYR CD2 1 1
19 21679 1 1 44 TYR CE1 C -18.088 19.825 -10.556 1.00 . A A . 49 TYR CE1 1 1
19 21680 1 1 44 TYR CE2 C -19.039 21.939 -9.844 1.00 . A A . 49 TYR CE2 1 1
19 21681 1 1 44 TYR CG C -18.903 21.405 -12.205 1.00 . A A . 49 TYR CG 1 1
19 21682 1 1 44 TYR CZ C -18.451 20.708 -9.531 1.00 . A A . 49 TYR CZ 1 1
19 21683 1 1 44 TYR H H -17.599 23.488 -12.526 1.00 . A A . 49 TYR H 1 1
19 21684 1 1 44 TYR HA H -17.236 21.460 -14.556 1.00 . A A . 49 TYR HA 1 1
19 21685 1 1 44 TYR HB2 H -19.903 22.551 -13.696 1.00 . A A . 49 TYR HB2 1 1
19 21686 1 1 44 TYR HB3 H -19.484 20.912 -14.192 1.00 . A A . 49 TYR HB3 1 1
19 21687 1 1 44 TYR HD1 H -18.035 19.492 -12.683 1.00 . A A . 49 TYR HD1 1 1
19 21688 1 1 44 TYR HD2 H -19.719 23.237 -11.422 1.00 . A A . 49 TYR HD2 1 1
19 21689 1 1 44 TYR HE1 H -17.634 18.875 -10.315 1.00 . A A . 49 TYR HE1 1 1
19 21690 1 1 44 TYR HE2 H -19.318 22.621 -9.053 1.00 . A A . 49 TYR HE2 1 1
19 21691 1 1 44 TYR HH H -17.776 21.097 -7.788 1.00 . A A . 49 TYR HH 1 1
19 21692 1 1 44 TYR N N -17.115 23.092 -13.280 1.00 . A A . 49 TYR N 1 1
19 21693 1 1 44 TYR O O -18.384 24.355 -15.388 1.00 . A A . 49 TYR O 1 1
19 21694 1 1 44 TYR OH O -18.227 20.365 -8.214 1.00 . A A . 49 TYR OH 1 1
19 21695 1 1 45 PRO C C -19.945 23.736 -17.998 1.00 . A A . 50 PRO C 1 1
19 21696 1 1 45 PRO CA C -18.490 23.277 -17.932 1.00 . A A . 50 PRO CA 1 1
19 21697 1 1 45 PRO CB C -18.185 22.246 -19.026 1.00 . A A . 50 PRO CB 1 1
19 21698 1 1 45 PRO CD C -17.940 21.117 -16.902 1.00 . A A . 50 PRO CD 1 1
19 21699 1 1 45 PRO CG C -18.338 20.917 -18.364 1.00 . A A . 50 PRO CG 1 1
19 21700 1 1 45 PRO HA H -17.830 24.122 -18.040 1.00 . A A . 50 PRO HA 1 1
19 21701 1 1 45 PRO HB2 H -18.886 22.346 -19.844 1.00 . A A . 50 PRO HB2 1 1
19 21702 1 1 45 PRO HB3 H -17.173 22.366 -19.382 1.00 . A A . 50 PRO HB3 1 1
19 21703 1 1 45 PRO HD2 H -18.555 20.506 -16.256 1.00 . A A . 50 PRO HD2 1 1
19 21704 1 1 45 PRO HD3 H -16.895 20.893 -16.759 1.00 . A A . 50 PRO HD3 1 1
19 21705 1 1 45 PRO HG2 H -19.367 20.586 -18.431 1.00 . A A . 50 PRO HG2 1 1
19 21706 1 1 45 PRO HG3 H -17.683 20.192 -18.823 1.00 . A A . 50 PRO HG3 1 1
19 21707 1 1 45 PRO N N -18.190 22.549 -16.663 1.00 . A A . 50 PRO N 1 1
19 21708 1 1 45 PRO O O -20.730 23.476 -17.085 1.00 . A A . 50 PRO O 1 1
19 21709 1 1 46 VAL C C -22.342 24.195 -20.426 1.00 . A A . 51 VAL C 1 1
19 21710 1 1 46 VAL CA C -21.661 24.912 -19.265 1.00 . A A . 51 VAL CA 1 1
19 21711 1 1 46 VAL CB C -21.638 26.417 -19.538 1.00 . A A . 51 VAL CB 1 1
19 21712 1 1 46 VAL CG1 C -21.200 27.158 -18.274 1.00 . A A . 51 VAL CG1 1 1
19 21713 1 1 46 VAL CG2 C -20.652 26.717 -20.670 1.00 . A A . 51 VAL CG2 1 1
19 21714 1 1 46 VAL H H -19.627 24.595 -19.778 1.00 . A A . 51 VAL H 1 1
19 21715 1 1 46 VAL HA H -22.227 24.732 -18.363 1.00 . A A . 51 VAL HA 1 1
19 21716 1 1 46 VAL HB H -22.627 26.746 -19.823 1.00 . A A . 51 VAL HB 1 1
19 21717 1 1 46 VAL HG11 H -21.923 26.989 -17.490 1.00 . A A . 51 VAL HG11 1 1
19 21718 1 1 46 VAL HG12 H -21.134 28.216 -18.481 1.00 . A A . 51 VAL HG12 1 1
19 21719 1 1 46 VAL HG13 H -20.235 26.793 -17.958 1.00 . A A . 51 VAL HG13 1 1
19 21720 1 1 46 VAL HG21 H -19.678 26.325 -20.412 1.00 . A A . 51 VAL HG21 1 1
19 21721 1 1 46 VAL HG22 H -20.583 27.784 -20.814 1.00 . A A . 51 VAL HG22 1 1
19 21722 1 1 46 VAL HG23 H -20.998 26.251 -21.581 1.00 . A A . 51 VAL HG23 1 1
19 21723 1 1 46 VAL N N -20.298 24.418 -19.085 1.00 . A A . 51 VAL N 1 1
19 21724 1 1 46 VAL O O -21.757 24.031 -21.496 1.00 . A A . 51 VAL O 1 1
19 21725 1 1 47 SER C C -25.176 24.047 -22.050 1.00 . A A . 52 SER C 1 1
19 21726 1 1 47 SER CA C -24.336 23.064 -21.239 1.00 . A A . 52 SER CA 1 1
19 21727 1 1 47 SER CB C -25.249 22.020 -20.597 1.00 . A A . 52 SER CB 1 1
19 21728 1 1 47 SER H H -23.995 23.924 -19.332 1.00 . A A . 52 SER H 1 1
19 21729 1 1 47 SER HA H -23.646 22.563 -21.902 1.00 . A A . 52 SER HA 1 1
19 21730 1 1 47 SER HB2 H -25.540 21.290 -21.334 1.00 . A A . 52 SER HB2 1 1
19 21731 1 1 47 SER HB3 H -24.720 21.527 -19.792 1.00 . A A . 52 SER HB3 1 1
19 21732 1 1 47 SER HG H -27.154 22.413 -20.649 1.00 . A A . 52 SER HG 1 1
19 21733 1 1 47 SER N N -23.582 23.766 -20.205 1.00 . A A . 52 SER N 1 1
19 21734 1 1 47 SER O O -25.360 25.196 -21.651 1.00 . A A . 52 SER O 1 1
19 21735 1 1 47 SER OG O -26.413 22.661 -20.092 1.00 . A A . 52 SER OG 1 1
19 21736 1 1 48 LYS C C -27.766 23.687 -24.485 1.00 . A A . 53 LYS C 1 1
19 21737 1 1 48 LYS CA C -26.505 24.429 -24.054 1.00 . A A . 53 LYS CA 1 1
19 21738 1 1 48 LYS CB C -25.706 24.843 -25.292 1.00 . A A . 53 LYS CB 1 1
19 21739 1 1 48 LYS CD C -24.316 23.966 -27.174 1.00 . A A . 53 LYS CD 1 1
19 21740 1 1 48 LYS CE C -24.050 22.755 -28.069 1.00 . A A . 53 LYS CE 1 1
19 21741 1 1 48 LYS CG C -25.365 23.603 -26.121 1.00 . A A . 53 LYS CG 1 1
19 21742 1 1 48 LYS H H -25.503 22.659 -23.455 1.00 . A A . 53 LYS H 1 1
19 21743 1 1 48 LYS HA H -26.792 25.318 -23.511 1.00 . A A . 53 LYS HA 1 1
19 21744 1 1 48 LYS HB2 H -26.296 25.525 -25.888 1.00 . A A . 53 LYS HB2 1 1
19 21745 1 1 48 LYS HB3 H -24.794 25.331 -24.985 1.00 . A A . 53 LYS HB3 1 1
19 21746 1 1 48 LYS HD2 H -24.678 24.787 -27.775 1.00 . A A . 53 LYS HD2 1 1
19 21747 1 1 48 LYS HD3 H -23.399 24.256 -26.682 1.00 . A A . 53 LYS HD3 1 1
19 21748 1 1 48 LYS HE2 H -23.884 21.882 -27.455 1.00 . A A . 53 LYS HE2 1 1
19 21749 1 1 48 LYS HE3 H -24.903 22.586 -28.710 1.00 . A A . 53 LYS HE3 1 1
19 21750 1 1 48 LYS HG2 H -24.975 22.833 -25.472 1.00 . A A . 53 LYS HG2 1 1
19 21751 1 1 48 LYS HG3 H -26.256 23.243 -26.613 1.00 . A A . 53 LYS HG3 1 1
19 21752 1 1 48 LYS HZ1 H -22.200 22.196 -28.846 1.00 . A A . 53 LYS HZ1 1 1
19 21753 1 1 48 LYS HZ2 H -22.355 23.861 -28.560 1.00 . A A . 53 LYS HZ2 1 1
19 21754 1 1 48 LYS HZ3 H -23.131 23.154 -29.895 1.00 . A A . 53 LYS HZ3 1 1
19 21755 1 1 48 LYS N N -25.684 23.585 -23.190 1.00 . A A . 53 LYS N 1 1
19 21756 1 1 48 LYS NZ N -22.843 23.010 -28.906 1.00 . A A . 53 LYS NZ 1 1
19 21757 1 1 48 LYS O O -27.765 22.462 -24.608 1.00 . A A . 53 LYS O 1 1
19 21758 1 1 49 ASN C C -30.540 22.762 -24.141 1.00 . A A . 54 ASN C 1 1
19 21759 1 1 49 ASN CA C -30.103 23.840 -25.129 1.00 . A A . 54 ASN CA 1 1
19 21760 1 1 49 ASN CB C -29.958 23.227 -26.524 1.00 . A A . 54 ASN CB 1 1
19 21761 1 1 49 ASN CG C -29.803 24.330 -27.566 1.00 . A A . 54 ASN CG 1 1
19 21762 1 1 49 ASN H H -28.781 25.409 -24.598 1.00 . A A . 54 ASN H 1 1
19 21763 1 1 49 ASN HA H -30.860 24.610 -25.165 1.00 . A A . 54 ASN HA 1 1
19 21764 1 1 49 ASN HB2 H -29.086 22.588 -26.545 1.00 . A A . 54 ASN HB2 1 1
19 21765 1 1 49 ASN HB3 H -30.836 22.641 -26.751 1.00 . A A . 54 ASN HB3 1 1
19 21766 1 1 49 ASN HD21 H -31.075 23.500 -28.845 1.00 . A A . 54 ASN HD21 1 1
19 21767 1 1 49 ASN HD22 H -30.381 24.963 -29.356 1.00 . A A . 54 ASN HD22 1 1
19 21768 1 1 49 ASN N N -28.839 24.437 -24.713 1.00 . A A . 54 ASN N 1 1
19 21769 1 1 49 ASN ND2 N -30.475 24.259 -28.682 1.00 . A A . 54 ASN ND2 1 1
19 21770 1 1 49 ASN O O -30.928 21.664 -24.538 1.00 . A A . 54 ASN O 1 1
19 21771 1 1 49 ASN OD1 O -29.050 25.281 -27.358 1.00 . A A . 54 ASN OD1 1 1
19 21772 1 1 50 ASP C C -32.362 22.234 -21.536 1.00 . A A . 55 ASP C 1 1
19 21773 1 1 50 ASP CA C -30.866 22.137 -21.815 1.00 . A A . 55 ASP CA 1 1
19 21774 1 1 50 ASP CB C -30.086 22.418 -20.529 1.00 . A A . 55 ASP CB 1 1
19 21775 1 1 50 ASP CG C -30.185 23.897 -20.173 1.00 . A A . 55 ASP CG 1 1
19 21776 1 1 50 ASP H H -30.156 23.976 -22.595 1.00 . A A . 55 ASP H 1 1
19 21777 1 1 50 ASP HA H -30.636 21.135 -22.149 1.00 . A A . 55 ASP HA 1 1
19 21778 1 1 50 ASP HB2 H -30.499 21.827 -19.724 1.00 . A A . 55 ASP HB2 1 1
19 21779 1 1 50 ASP HB3 H -29.049 22.154 -20.673 1.00 . A A . 55 ASP HB3 1 1
19 21780 1 1 50 ASP N N -30.474 23.085 -22.853 1.00 . A A . 55 ASP N 1 1
19 21781 1 1 50 ASP O O -32.798 22.133 -20.389 1.00 . A A . 55 ASP O 1 1
19 21782 1 1 50 ASP OD1 O -31.098 24.544 -20.658 1.00 . A A . 55 ASP OD1 1 1
19 21783 1 1 50 ASP OD2 O -29.346 24.361 -19.418 1.00 . A A . 55 ASP OD2 1 1
19 21784 1 1 51 GLY C C -34.967 23.772 -21.637 1.00 . A A . 56 GLY C 1 1
19 21785 1 1 51 GLY CA C -34.592 22.540 -22.448 1.00 . A A . 56 GLY CA 1 1
19 21786 1 1 51 GLY H H -32.744 22.503 -23.482 1.00 . A A . 56 GLY H 1 1
19 21787 1 1 51 GLY HA2 H -35.041 22.609 -23.426 1.00 . A A . 56 GLY HA2 1 1
19 21788 1 1 51 GLY HA3 H -34.966 21.662 -21.944 1.00 . A A . 56 GLY HA3 1 1
19 21789 1 1 51 GLY N N -33.145 22.430 -22.592 1.00 . A A . 56 GLY N 1 1
19 21790 1 1 51 GLY O O -36.139 23.996 -21.332 1.00 . A A . 56 GLY O 1 1
19 21791 1 1 52 THR C C -35.191 25.519 -19.390 1.00 . A A . 57 THR C 1 1
19 21792 1 1 52 THR CA C -34.195 25.780 -20.513 1.00 . A A . 57 THR CA 1 1
19 21793 1 1 52 THR CB C -34.723 26.889 -21.421 1.00 . A A . 57 THR CB 1 1
19 21794 1 1 52 THR CG2 C -34.040 26.800 -22.786 1.00 . A A . 57 THR CG2 1 1
19 21795 1 1 52 THR H H -33.051 24.340 -21.562 1.00 . A A . 57 THR H 1 1
19 21796 1 1 52 THR HA H -33.259 26.097 -20.084 1.00 . A A . 57 THR HA 1 1
19 21797 1 1 52 THR HB H -34.508 27.848 -20.978 1.00 . A A . 57 THR HB 1 1
19 21798 1 1 52 THR HG1 H -36.550 27.522 -21.214 1.00 . A A . 57 THR HG1 1 1
19 21799 1 1 52 THR HG21 H -34.443 25.961 -23.334 1.00 . A A . 57 THR HG21 1 1
19 21800 1 1 52 THR HG22 H -32.978 26.663 -22.647 1.00 . A A . 57 THR HG22 1 1
19 21801 1 1 52 THR HG23 H -34.218 27.711 -23.338 1.00 . A A . 57 THR HG23 1 1
19 21802 1 1 52 THR N N -33.964 24.569 -21.290 1.00 . A A . 57 THR N 1 1
19 21803 1 1 52 THR O O -36.208 26.203 -19.275 1.00 . A A . 57 THR O 1 1
19 21804 1 1 52 THR OG1 O -36.127 26.742 -21.580 1.00 . A A . 57 THR OG1 1 1
19 21805 1 1 53 ARG C C -35.484 25.093 -16.255 1.00 . A A . 58 ARG C 1 1
19 21806 1 1 53 ARG CA C -35.760 24.178 -17.447 1.00 . A A . 58 ARG CA 1 1
19 21807 1 1 53 ARG CB C -35.525 22.720 -17.039 1.00 . A A . 58 ARG CB 1 1
19 21808 1 1 53 ARG CD C -36.171 20.367 -17.581 1.00 . A A . 58 ARG CD 1 1
19 21809 1 1 53 ARG CG C -36.051 21.788 -18.134 1.00 . A A . 58 ARG CG 1 1
19 21810 1 1 53 ARG CZ C -33.879 19.669 -17.183 1.00 . A A . 58 ARG CZ 1 1
19 21811 1 1 53 ARG H H -34.062 24.020 -18.708 1.00 . A A . 58 ARG H 1 1
19 21812 1 1 53 ARG HA H -36.787 24.296 -17.756 1.00 . A A . 58 ARG HA 1 1
19 21813 1 1 53 ARG HB2 H -34.466 22.553 -16.903 1.00 . A A . 58 ARG HB2 1 1
19 21814 1 1 53 ARG HB3 H -36.042 22.516 -16.115 1.00 . A A . 58 ARG HB3 1 1
19 21815 1 1 53 ARG HD2 H -37.093 20.276 -17.028 1.00 . A A . 58 ARG HD2 1 1
19 21816 1 1 53 ARG HD3 H -36.179 19.664 -18.403 1.00 . A A . 58 ARG HD3 1 1
19 21817 1 1 53 ARG HE H -35.160 20.170 -15.729 1.00 . A A . 58 ARG HE 1 1
19 21818 1 1 53 ARG HG2 H -37.022 22.129 -18.463 1.00 . A A . 58 ARG HG2 1 1
19 21819 1 1 53 ARG HG3 H -35.366 21.790 -18.969 1.00 . A A . 58 ARG HG3 1 1
19 21820 1 1 53 ARG HH11 H -34.476 19.732 -19.093 1.00 . A A . 58 ARG HH11 1 1
19 21821 1 1 53 ARG HH12 H -32.839 19.230 -18.836 1.00 . A A . 58 ARG HH12 1 1
19 21822 1 1 53 ARG HH21 H -33.014 19.513 -15.385 1.00 . A A . 58 ARG HH21 1 1
19 21823 1 1 53 ARG HH22 H -32.010 19.106 -16.737 1.00 . A A . 58 ARG HH22 1 1
19 21824 1 1 53 ARG N N -34.888 24.526 -18.564 1.00 . A A . 58 ARG N 1 1
19 21825 1 1 53 ARG NE N -35.049 20.071 -16.697 1.00 . A A . 58 ARG NE 1 1
19 21826 1 1 53 ARG NH1 N -33.719 19.533 -18.471 1.00 . A A . 58 ARG NH1 1 1
19 21827 1 1 53 ARG NH2 N -32.891 19.409 -16.371 1.00 . A A . 58 ARG NH2 1 1
19 21828 1 1 53 ARG O O -34.355 25.544 -16.061 1.00 . A A . 58 ARG O 1 1
19 21829 1 1 54 PRO C C -35.447 25.620 -13.193 1.00 . A A . 59 PRO C 1 1
19 21830 1 1 54 PRO CA C -36.331 26.257 -14.263 1.00 . A A . 59 PRO CA 1 1
19 21831 1 1 54 PRO CB C -37.767 26.445 -13.755 1.00 . A A . 59 PRO CB 1 1
19 21832 1 1 54 PRO CD C -37.866 24.888 -15.604 1.00 . A A . 59 PRO CD 1 1
19 21833 1 1 54 PRO CG C -38.528 25.272 -14.281 1.00 . A A . 59 PRO CG 1 1
19 21834 1 1 54 PRO HA H -35.926 27.213 -14.556 1.00 . A A . 59 PRO HA 1 1
19 21835 1 1 54 PRO HB2 H -37.786 26.455 -12.673 1.00 . A A . 59 PRO HB2 1 1
19 21836 1 1 54 PRO HB3 H -38.186 27.360 -14.145 1.00 . A A . 59 PRO HB3 1 1
19 21837 1 1 54 PRO HD2 H -37.884 23.815 -15.738 1.00 . A A . 59 PRO HD2 1 1
19 21838 1 1 54 PRO HD3 H -38.351 25.385 -16.430 1.00 . A A . 59 PRO HD3 1 1
19 21839 1 1 54 PRO HG2 H -38.471 24.449 -13.579 1.00 . A A . 59 PRO HG2 1 1
19 21840 1 1 54 PRO HG3 H -39.559 25.541 -14.454 1.00 . A A . 59 PRO HG3 1 1
19 21841 1 1 54 PRO N N -36.485 25.376 -15.458 1.00 . A A . 59 PRO N 1 1
19 21842 1 1 54 PRO O O -34.937 24.515 -13.374 1.00 . A A . 59 PRO O 1 1
19 21843 1 1 55 LYS C C -34.910 26.392 -9.654 1.00 . A A . 60 LYS C 1 1
19 21844 1 1 55 LYS CA C -34.442 25.821 -10.989 1.00 . A A . 60 LYS CA 1 1
19 21845 1 1 55 LYS CB C -32.980 26.203 -11.223 1.00 . A A . 60 LYS CB 1 1
19 21846 1 1 55 LYS CD C -30.687 26.041 -10.244 1.00 . A A . 60 LYS CD 1 1
19 21847 1 1 55 LYS CE C -29.833 25.346 -9.181 1.00 . A A . 60 LYS CE 1 1
19 21848 1 1 55 LYS CG C -32.085 25.420 -10.262 1.00 . A A . 60 LYS CG 1 1
19 21849 1 1 55 LYS H H -35.699 27.202 -11.992 1.00 . A A . 60 LYS H 1 1
19 21850 1 1 55 LYS HA H -34.521 24.745 -10.956 1.00 . A A . 60 LYS HA 1 1
19 21851 1 1 55 LYS HB2 H -32.706 25.968 -12.243 1.00 . A A . 60 LYS HB2 1 1
19 21852 1 1 55 LYS HB3 H -32.852 27.261 -11.051 1.00 . A A . 60 LYS HB3 1 1
19 21853 1 1 55 LYS HD2 H -30.226 25.917 -11.213 1.00 . A A . 60 LYS HD2 1 1
19 21854 1 1 55 LYS HD3 H -30.761 27.092 -10.011 1.00 . A A . 60 LYS HD3 1 1
19 21855 1 1 55 LYS HE2 H -30.394 25.271 -8.261 1.00 . A A . 60 LYS HE2 1 1
19 21856 1 1 55 LYS HE3 H -29.567 24.357 -9.523 1.00 . A A . 60 LYS HE3 1 1
19 21857 1 1 55 LYS HG2 H -32.508 25.456 -9.268 1.00 . A A . 60 LYS HG2 1 1
19 21858 1 1 55 LYS HG3 H -32.016 24.393 -10.587 1.00 . A A . 60 LYS HG3 1 1
19 21859 1 1 55 LYS HZ1 H -28.350 26.669 -9.804 1.00 . A A . 60 LYS HZ1 1 1
19 21860 1 1 55 LYS HZ2 H -27.813 25.498 -8.701 1.00 . A A . 60 LYS HZ2 1 1
19 21861 1 1 55 LYS HZ3 H -28.753 26.805 -8.159 1.00 . A A . 60 LYS HZ3 1 1
19 21862 1 1 55 LYS N N -35.269 26.326 -12.081 1.00 . A A . 60 LYS N 1 1
19 21863 1 1 55 LYS NZ N -28.593 26.139 -8.944 1.00 . A A . 60 LYS NZ 1 1
19 21864 1 1 55 LYS O O -34.840 27.599 -9.426 1.00 . A A . 60 LYS O 1 1
19 21865 1 1 56 MET C C -34.736 25.883 -6.440 1.00 . A A . 61 MET C 1 1
19 21866 1 1 56 MET CA C -35.864 25.941 -7.464 1.00 . A A . 61 MET CA 1 1
19 21867 1 1 56 MET CB C -37.018 25.040 -7.010 1.00 . A A . 61 MET CB 1 1
19 21868 1 1 56 MET CE C -37.733 22.123 -8.613 1.00 . A A . 61 MET CE 1 1
19 21869 1 1 56 MET CG C -36.492 23.630 -6.726 1.00 . A A . 61 MET CG 1 1
19 21870 1 1 56 MET H H -35.418 24.564 -9.014 1.00 . A A . 61 MET H 1 1
19 21871 1 1 56 MET HA H -36.223 26.956 -7.533 1.00 . A A . 61 MET HA 1 1
19 21872 1 1 56 MET HB2 H -37.459 25.448 -6.112 1.00 . A A . 61 MET HB2 1 1
19 21873 1 1 56 MET HB3 H -37.765 24.994 -7.788 1.00 . A A . 61 MET HB3 1 1
19 21874 1 1 56 MET HE1 H -38.619 21.598 -8.945 1.00 . A A . 61 MET HE1 1 1
19 21875 1 1 56 MET HE2 H -36.856 21.521 -8.808 1.00 . A A . 61 MET HE2 1 1
19 21876 1 1 56 MET HE3 H -37.652 23.058 -9.146 1.00 . A A . 61 MET HE3 1 1
19 21877 1 1 56 MET HG2 H -35.734 23.374 -7.451 1.00 . A A . 61 MET HG2 1 1
19 21878 1 1 56 MET HG3 H -36.068 23.597 -5.733 1.00 . A A . 61 MET HG3 1 1
19 21879 1 1 56 MET N N -35.387 25.514 -8.776 1.00 . A A . 61 MET N 1 1
19 21880 1 1 56 MET O O -34.133 24.832 -6.223 1.00 . A A . 61 MET O 1 1
19 21881 1 1 56 MET SD S -37.858 22.447 -6.838 1.00 . A A . 61 MET SD 1 1
19 21882 1 1 57 THR C C -33.709 26.157 -3.644 1.00 . A A . 62 THR C 1 1
19 21883 1 1 57 THR CA C -33.396 27.091 -4.813 1.00 . A A . 62 THR CA 1 1
19 21884 1 1 57 THR CB C -33.256 28.532 -4.299 1.00 . A A . 62 THR CB 1 1
19 21885 1 1 57 THR CG2 C -33.826 29.506 -5.332 1.00 . A A . 62 THR CG2 1 1
19 21886 1 1 57 THR H H -34.968 27.828 -6.028 1.00 . A A . 62 THR H 1 1
19 21887 1 1 57 THR HA H -32.466 26.790 -5.269 1.00 . A A . 62 THR HA 1 1
19 21888 1 1 57 THR HB H -32.215 28.760 -4.135 1.00 . A A . 62 THR HB 1 1
19 21889 1 1 57 THR HG1 H -33.347 28.954 -2.402 1.00 . A A . 62 THR HG1 1 1
19 21890 1 1 57 THR HG21 H -34.906 29.481 -5.294 1.00 . A A . 62 THR HG21 1 1
19 21891 1 1 57 THR HG22 H -33.494 29.221 -6.319 1.00 . A A . 62 THR HG22 1 1
19 21892 1 1 57 THR HG23 H -33.483 30.507 -5.112 1.00 . A A . 62 THR HG23 1 1
19 21893 1 1 57 THR N N -34.455 27.021 -5.813 1.00 . A A . 62 THR N 1 1
19 21894 1 1 57 THR O O -34.875 25.896 -3.348 1.00 . A A . 62 THR O 1 1
19 21895 1 1 57 THR OG1 O -33.968 28.669 -3.076 1.00 . A A . 62 THR OG1 1 1
19 21896 1 1 58 PRO C C -33.574 25.427 -0.648 1.00 . A A . 63 PRO C 1 1
19 21897 1 1 58 PRO CA C -32.886 24.731 -1.820 1.00 . A A . 63 PRO CA 1 1
19 21898 1 1 58 PRO CB C -31.459 24.301 -1.451 1.00 . A A . 63 PRO CB 1 1
19 21899 1 1 58 PRO CD C -31.277 25.905 -3.255 1.00 . A A . 63 PRO CD 1 1
19 21900 1 1 58 PRO CG C -30.565 25.355 -2.020 1.00 . A A . 63 PRO CG 1 1
19 21901 1 1 58 PRO HA H -33.456 23.867 -2.122 1.00 . A A . 63 PRO HA 1 1
19 21902 1 1 58 PRO HB2 H -31.347 24.250 -0.376 1.00 . A A . 63 PRO HB2 1 1
19 21903 1 1 58 PRO HB3 H -31.230 23.344 -1.897 1.00 . A A . 63 PRO HB3 1 1
19 21904 1 1 58 PRO HD2 H -31.087 26.963 -3.359 1.00 . A A . 63 PRO HD2 1 1
19 21905 1 1 58 PRO HD3 H -30.969 25.372 -4.141 1.00 . A A . 63 PRO HD3 1 1
19 21906 1 1 58 PRO HG2 H -30.414 26.142 -1.292 1.00 . A A . 63 PRO HG2 1 1
19 21907 1 1 58 PRO HG3 H -29.618 24.926 -2.307 1.00 . A A . 63 PRO HG3 1 1
19 21908 1 1 58 PRO N N -32.700 25.652 -2.979 1.00 . A A . 63 PRO N 1 1
19 21909 1 1 58 PRO O O -34.364 24.816 0.073 1.00 . A A . 63 PRO O 1 1
19 21910 1 1 59 GLU C C -35.384 27.568 0.423 1.00 . A A . 64 GLU C 1 1
19 21911 1 1 59 GLU CA C -33.873 27.479 0.613 1.00 . A A . 64 GLU CA 1 1
19 21912 1 1 59 GLU CB C -33.276 28.887 0.649 1.00 . A A . 64 GLU CB 1 1
19 21913 1 1 59 GLU CD C -33.019 30.955 2.036 1.00 . A A . 64 GLU CD 1 1
19 21914 1 1 59 GLU CG C -33.616 29.553 1.984 1.00 . A A . 64 GLU CG 1 1
19 21915 1 1 59 GLU H H -32.641 27.145 -1.078 1.00 . A A . 64 GLU H 1 1
19 21916 1 1 59 GLU HA H -33.666 26.986 1.552 1.00 . A A . 64 GLU HA 1 1
19 21917 1 1 59 GLU HB2 H -32.202 28.825 0.540 1.00 . A A . 64 GLU HB2 1 1
19 21918 1 1 59 GLU HB3 H -33.688 29.474 -0.157 1.00 . A A . 64 GLU HB3 1 1
19 21919 1 1 59 GLU HG2 H -34.688 29.615 2.091 1.00 . A A . 64 GLU HG2 1 1
19 21920 1 1 59 GLU HG3 H -33.209 28.963 2.792 1.00 . A A . 64 GLU HG3 1 1
19 21921 1 1 59 GLU N N -33.274 26.709 -0.469 1.00 . A A . 64 GLU N 1 1
19 21922 1 1 59 GLU O O -36.146 27.517 1.388 1.00 . A A . 64 GLU O 1 1
19 21923 1 1 59 GLU OE1 O -31.805 31.063 1.998 1.00 . A A . 64 GLU OE1 1 1
19 21924 1 1 59 GLU OE2 O -33.787 31.901 2.111 1.00 . A A . 64 GLU OE2 1 1
19 21925 1 1 60 GLN C C -37.930 26.478 -0.807 1.00 . A A . 65 GLN C 1 1
19 21926 1 1 60 GLN CA C -37.230 27.791 -1.139 1.00 . A A . 65 GLN CA 1 1
19 21927 1 1 60 GLN CB C -37.424 28.115 -2.621 1.00 . A A . 65 GLN CB 1 1
19 21928 1 1 60 GLN CD C -37.952 30.541 -2.302 1.00 . A A . 65 GLN CD 1 1
19 21929 1 1 60 GLN CG C -36.959 29.547 -2.896 1.00 . A A . 65 GLN CG 1 1
19 21930 1 1 60 GLN H H -35.154 27.732 -1.559 1.00 . A A . 65 GLN H 1 1
19 21931 1 1 60 GLN HA H -37.668 28.582 -0.548 1.00 . A A . 65 GLN HA 1 1
19 21932 1 1 60 GLN HB2 H -36.844 27.427 -3.219 1.00 . A A . 65 GLN HB2 1 1
19 21933 1 1 60 GLN HB3 H -38.469 28.022 -2.876 1.00 . A A . 65 GLN HB3 1 1
19 21934 1 1 60 GLN HE21 H -39.441 29.994 -3.497 1.00 . A A . 65 GLN HE21 1 1
19 21935 1 1 60 GLN HE22 H -39.812 31.228 -2.393 1.00 . A A . 65 GLN HE22 1 1
19 21936 1 1 60 GLN HG2 H -35.988 29.700 -2.449 1.00 . A A . 65 GLN HG2 1 1
19 21937 1 1 60 GLN HG3 H -36.892 29.703 -3.963 1.00 . A A . 65 GLN HG3 1 1
19 21938 1 1 60 GLN N N -35.809 27.699 -0.830 1.00 . A A . 65 GLN N 1 1
19 21939 1 1 60 GLN NE2 N -39.169 30.592 -2.769 1.00 . A A . 65 GLN NE2 1 1
19 21940 1 1 60 GLN O O -38.954 26.464 -0.125 1.00 . A A . 65 GLN O 1 1
19 21941 1 1 60 GLN OE1 O -37.609 31.291 -1.388 1.00 . A A . 65 GLN OE1 1 1
19 21942 1 1 61 MET C C -38.066 23.815 0.462 1.00 . A A . 66 MET C 1 1
19 21943 1 1 61 MET CA C -37.948 24.061 -1.038 1.00 . A A . 66 MET CA 1 1
19 21944 1 1 61 MET CB C -37.076 22.972 -1.669 1.00 . A A . 66 MET CB 1 1
19 21945 1 1 61 MET CE C -34.835 21.592 -3.506 1.00 . A A . 66 MET CE 1 1
19 21946 1 1 61 MET CG C -37.026 23.166 -3.187 1.00 . A A . 66 MET CG 1 1
19 21947 1 1 61 MET H H -36.552 25.446 -1.830 1.00 . A A . 66 MET H 1 1
19 21948 1 1 61 MET HA H -38.932 24.019 -1.479 1.00 . A A . 66 MET HA 1 1
19 21949 1 1 61 MET HB2 H -36.077 23.033 -1.263 1.00 . A A . 66 MET HB2 1 1
19 21950 1 1 61 MET HB3 H -37.496 22.002 -1.446 1.00 . A A . 66 MET HB3 1 1
19 21951 1 1 61 MET HE1 H -34.754 21.497 -2.431 1.00 . A A . 66 MET HE1 1 1
19 21952 1 1 61 MET HE2 H -34.371 22.514 -3.828 1.00 . A A . 66 MET HE2 1 1
19 21953 1 1 61 MET HE3 H -34.337 20.758 -3.976 1.00 . A A . 66 MET HE3 1 1
19 21954 1 1 61 MET HG2 H -37.993 23.487 -3.544 1.00 . A A . 66 MET HG2 1 1
19 21955 1 1 61 MET HG3 H -36.285 23.914 -3.429 1.00 . A A . 66 MET HG3 1 1
19 21956 1 1 61 MET N N -37.370 25.375 -1.293 1.00 . A A . 66 MET N 1 1
19 21957 1 1 61 MET O O -39.084 23.316 0.941 1.00 . A A . 66 MET O 1 1
19 21958 1 1 61 MET SD S -36.582 21.600 -3.979 1.00 . A A . 66 MET SD 1 1
19 21959 1 1 62 ALA C C -38.142 24.783 3.287 1.00 . A A . 67 ALA C 1 1
19 21960 1 1 62 ALA CA C -37.013 23.985 2.644 1.00 . A A . 67 ALA CA 1 1
19 21961 1 1 62 ALA CB C -35.672 24.436 3.225 1.00 . A A . 67 ALA CB 1 1
19 21962 1 1 62 ALA H H -36.232 24.563 0.761 1.00 . A A . 67 ALA H 1 1
19 21963 1 1 62 ALA HA H -37.154 22.938 2.864 1.00 . A A . 67 ALA HA 1 1
19 21964 1 1 62 ALA HB1 H -35.444 25.432 2.877 1.00 . A A . 67 ALA HB1 1 1
19 21965 1 1 62 ALA HB2 H -34.894 23.756 2.905 1.00 . A A . 67 ALA HB2 1 1
19 21966 1 1 62 ALA HB3 H -35.728 24.434 4.303 1.00 . A A . 67 ALA HB3 1 1
19 21967 1 1 62 ALA N N -37.016 24.170 1.197 1.00 . A A . 67 ALA N 1 1
19 21968 1 1 62 ALA O O -38.942 24.242 4.051 1.00 . A A . 67 ALA O 1 1
19 21969 1 1 63 LYS C C -40.619 26.334 3.286 1.00 . A A . 68 LYS C 1 1
19 21970 1 1 63 LYS CA C -39.239 26.938 3.524 1.00 . A A . 68 LYS CA 1 1
19 21971 1 1 63 LYS CB C -39.166 28.323 2.874 1.00 . A A . 68 LYS CB 1 1
19 21972 1 1 63 LYS CD C -39.221 29.923 4.809 1.00 . A A . 68 LYS CD 1 1
19 21973 1 1 63 LYS CE C -40.063 30.978 5.528 1.00 . A A . 68 LYS CE 1 1
19 21974 1 1 63 LYS CG C -40.034 29.315 3.662 1.00 . A A . 68 LYS CG 1 1
19 21975 1 1 63 LYS H H -37.538 26.450 2.357 1.00 . A A . 68 LYS H 1 1
19 21976 1 1 63 LYS HA H -39.080 27.041 4.586 1.00 . A A . 68 LYS HA 1 1
19 21977 1 1 63 LYS HB2 H -38.140 28.662 2.869 1.00 . A A . 68 LYS HB2 1 1
19 21978 1 1 63 LYS HB3 H -39.528 28.261 1.859 1.00 . A A . 68 LYS HB3 1 1
19 21979 1 1 63 LYS HD2 H -38.945 29.145 5.508 1.00 . A A . 68 LYS HD2 1 1
19 21980 1 1 63 LYS HD3 H -38.329 30.385 4.414 1.00 . A A . 68 LYS HD3 1 1
19 21981 1 1 63 LYS HE2 H -40.130 31.864 4.914 1.00 . A A . 68 LYS HE2 1 1
19 21982 1 1 63 LYS HE3 H -41.054 30.588 5.706 1.00 . A A . 68 LYS HE3 1 1
19 21983 1 1 63 LYS HG2 H -40.365 30.103 3.001 1.00 . A A . 68 LYS HG2 1 1
19 21984 1 1 63 LYS HG3 H -40.894 28.801 4.066 1.00 . A A . 68 LYS HG3 1 1
19 21985 1 1 63 LYS HZ1 H -40.083 31.884 7.403 1.00 . A A . 68 LYS HZ1 1 1
19 21986 1 1 63 LYS HZ2 H -38.560 31.877 6.656 1.00 . A A . 68 LYS HZ2 1 1
19 21987 1 1 63 LYS HZ3 H -39.178 30.448 7.337 1.00 . A A . 68 LYS HZ3 1 1
19 21988 1 1 63 LYS N N -38.201 26.074 2.972 1.00 . A A . 68 LYS N 1 1
19 21989 1 1 63 LYS NZ N -39.423 31.323 6.829 1.00 . A A . 68 LYS NZ 1 1
19 21990 1 1 63 LYS O O -41.433 26.240 4.204 1.00 . A A . 68 LYS O 1 1
19 21991 1 1 64 GLU C C -42.428 24.096 2.557 1.00 . A A . 69 GLU C 1 1
19 21992 1 1 64 GLU CA C -42.161 25.329 1.701 1.00 . A A . 69 GLU CA 1 1
19 21993 1 1 64 GLU CB C -42.173 24.939 0.221 1.00 . A A . 69 GLU CB 1 1
19 21994 1 1 64 GLU CD C -43.654 26.790 -0.581 1.00 . A A . 69 GLU CD 1 1
19 21995 1 1 64 GLU CG C -42.248 26.202 -0.639 1.00 . A A . 69 GLU CG 1 1
19 21996 1 1 64 GLU H H -40.188 26.023 1.356 1.00 . A A . 69 GLU H 1 1
19 21997 1 1 64 GLU HA H -42.941 26.054 1.876 1.00 . A A . 69 GLU HA 1 1
19 21998 1 1 64 GLU HB2 H -41.271 24.394 -0.015 1.00 . A A . 69 GLU HB2 1 1
19 21999 1 1 64 GLU HB3 H -43.032 24.316 0.020 1.00 . A A . 69 GLU HB3 1 1
19 22000 1 1 64 GLU HG2 H -41.539 26.928 -0.272 1.00 . A A . 69 GLU HG2 1 1
19 22001 1 1 64 GLU HG3 H -42.008 25.952 -1.662 1.00 . A A . 69 GLU HG3 1 1
19 22002 1 1 64 GLU N N -40.875 25.924 2.048 1.00 . A A . 69 GLU N 1 1
19 22003 1 1 64 GLU O O -43.490 23.969 3.166 1.00 . A A . 69 GLU O 1 1
19 22004 1 1 64 GLU OE1 O -44.596 26.041 -0.781 1.00 . A A . 69 GLU OE1 1 1
19 22005 1 1 64 GLU OE2 O -43.767 27.980 -0.338 1.00 . A A . 69 GLU OE2 1 1
19 22006 1 1 65 MET C C -41.828 22.301 4.853 1.00 . A A . 70 MET C 1 1
19 22007 1 1 65 MET CA C -41.600 21.968 3.382 1.00 . A A . 70 MET CA 1 1
19 22008 1 1 65 MET CB C -40.345 21.105 3.240 1.00 . A A . 70 MET CB 1 1
19 22009 1 1 65 MET CE C -40.878 18.373 0.238 1.00 . A A . 70 MET CE 1 1
19 22010 1 1 65 MET CG C -40.304 20.489 1.841 1.00 . A A . 70 MET CG 1 1
19 22011 1 1 65 MET H H -40.633 23.342 2.091 1.00 . A A . 70 MET H 1 1
19 22012 1 1 65 MET HA H -42.449 21.410 3.013 1.00 . A A . 70 MET HA 1 1
19 22013 1 1 65 MET HB2 H -39.468 21.719 3.390 1.00 . A A . 70 MET HB2 1 1
19 22014 1 1 65 MET HB3 H -40.363 20.317 3.978 1.00 . A A . 70 MET HB3 1 1
19 22015 1 1 65 MET HE1 H -40.132 17.640 0.517 1.00 . A A . 70 MET HE1 1 1
19 22016 1 1 65 MET HE2 H -40.432 19.123 -0.400 1.00 . A A . 70 MET HE2 1 1
19 22017 1 1 65 MET HE3 H -41.679 17.882 -0.291 1.00 . A A . 70 MET HE3 1 1
19 22018 1 1 65 MET HG2 H -40.527 21.248 1.105 1.00 . A A . 70 MET HG2 1 1
19 22019 1 1 65 MET HG3 H -39.320 20.085 1.654 1.00 . A A . 70 MET HG3 1 1
19 22020 1 1 65 MET N N -41.458 23.188 2.597 1.00 . A A . 70 MET N 1 1
19 22021 1 1 65 MET O O -42.859 21.950 5.426 1.00 . A A . 70 MET O 1 1
19 22022 1 1 65 MET SD S -41.532 19.163 1.729 1.00 . A A . 70 MET SD 1 1
19 22023 1 1 66 SER C C -42.341 23.943 7.157 1.00 . A A . 71 SER C 1 1
19 22024 1 1 66 SER CA C -40.965 23.355 6.864 1.00 . A A . 71 SER CA 1 1
19 22025 1 1 66 SER CB C -39.885 24.377 7.213 1.00 . A A . 71 SER CB 1 1
19 22026 1 1 66 SER H H -40.059 23.232 4.951 1.00 . A A . 71 SER H 1 1
19 22027 1 1 66 SER HA H -40.823 22.475 7.472 1.00 . A A . 71 SER HA 1 1
19 22028 1 1 66 SER HB2 H -39.735 24.395 8.280 1.00 . A A . 71 SER HB2 1 1
19 22029 1 1 66 SER HB3 H -38.958 24.102 6.726 1.00 . A A . 71 SER HB3 1 1
19 22030 1 1 66 SER HG H -39.673 25.972 6.117 1.00 . A A . 71 SER HG 1 1
19 22031 1 1 66 SER N N -40.858 22.980 5.458 1.00 . A A . 71 SER N 1 1
19 22032 1 1 66 SER O O -42.959 23.626 8.172 1.00 . A A . 71 SER O 1 1
19 22033 1 1 66 SER OG O -40.299 25.666 6.778 1.00 . A A . 71 SER OG 1 1
19 22034 1 1 67 GLU C C -45.234 24.419 6.196 1.00 . A A . 72 GLU C 1 1
19 22035 1 1 67 GLU CA C -44.118 25.431 6.431 1.00 . A A . 72 GLU CA 1 1
19 22036 1 1 67 GLU CB C -44.265 26.599 5.451 1.00 . A A . 72 GLU CB 1 1
19 22037 1 1 67 GLU CD C -46.755 26.615 5.169 1.00 . A A . 72 GLU CD 1 1
19 22038 1 1 67 GLU CG C -45.558 27.364 5.746 1.00 . A A . 72 GLU CG 1 1
19 22039 1 1 67 GLU H H -42.276 25.019 5.470 1.00 . A A . 72 GLU H 1 1
19 22040 1 1 67 GLU HA H -44.195 25.811 7.439 1.00 . A A . 72 GLU HA 1 1
19 22041 1 1 67 GLU HB2 H -43.421 27.264 5.557 1.00 . A A . 72 GLU HB2 1 1
19 22042 1 1 67 GLU HB3 H -44.297 26.218 4.442 1.00 . A A . 72 GLU HB3 1 1
19 22043 1 1 67 GLU HG2 H -45.681 27.465 6.814 1.00 . A A . 72 GLU HG2 1 1
19 22044 1 1 67 GLU HG3 H -45.503 28.345 5.298 1.00 . A A . 72 GLU HG3 1 1
19 22045 1 1 67 GLU N N -42.814 24.803 6.261 1.00 . A A . 72 GLU N 1 1
19 22046 1 1 67 GLU O O -46.332 24.553 6.737 1.00 . A A . 72 GLU O 1 1
19 22047 1 1 67 GLU OE1 O -46.674 26.204 4.023 1.00 . A A . 72 GLU OE1 1 1
19 22048 1 1 67 GLU OE2 O -47.734 26.463 5.880 1.00 . A A . 72 GLU OE2 1 1
19 22049 1 1 68 PHE C C -46.022 21.370 6.228 1.00 . A A . 73 PHE C 1 1
19 22050 1 1 68 PHE CA C -45.933 22.376 5.084 1.00 . A A . 73 PHE CA 1 1
19 22051 1 1 68 PHE CB C -45.553 21.649 3.791 1.00 . A A . 73 PHE CB 1 1
19 22052 1 1 68 PHE CD1 C -47.733 21.547 2.531 1.00 . A A . 73 PHE CD1 1 1
19 22053 1 1 68 PHE CD2 C -46.864 19.512 3.522 1.00 . A A . 73 PHE CD2 1 1
19 22054 1 1 68 PHE CE1 C -48.839 20.839 2.047 1.00 . A A . 73 PHE CE1 1 1
19 22055 1 1 68 PHE CE2 C -47.970 18.804 3.038 1.00 . A A . 73 PHE CE2 1 1
19 22056 1 1 68 PHE CG C -46.745 20.884 3.269 1.00 . A A . 73 PHE CG 1 1
19 22057 1 1 68 PHE CZ C -48.957 19.467 2.300 1.00 . A A . 73 PHE CZ 1 1
19 22058 1 1 68 PHE H H -44.054 23.351 4.982 1.00 . A A . 73 PHE H 1 1
19 22059 1 1 68 PHE HA H -46.897 22.842 4.951 1.00 . A A . 73 PHE HA 1 1
19 22060 1 1 68 PHE HB2 H -45.237 22.372 3.053 1.00 . A A . 73 PHE HB2 1 1
19 22061 1 1 68 PHE HB3 H -44.744 20.961 3.989 1.00 . A A . 73 PHE HB3 1 1
19 22062 1 1 68 PHE HD1 H -47.642 22.606 2.336 1.00 . A A . 73 PHE HD1 1 1
19 22063 1 1 68 PHE HD2 H -46.102 19.001 4.092 1.00 . A A . 73 PHE HD2 1 1
19 22064 1 1 68 PHE HE1 H -49.602 21.350 1.478 1.00 . A A . 73 PHE HE1 1 1
19 22065 1 1 68 PHE HE2 H -48.061 17.746 3.234 1.00 . A A . 73 PHE HE2 1 1
19 22066 1 1 68 PHE HZ H -49.811 18.920 1.927 1.00 . A A . 73 PHE HZ 1 1
19 22067 1 1 68 PHE N N -44.945 23.406 5.385 1.00 . A A . 73 PHE N 1 1
19 22068 1 1 68 PHE O O -47.104 20.888 6.562 1.00 . A A . 73 PHE O 1 1
19 22069 1 1 69 LEU C C -45.456 20.724 9.184 1.00 . A A . 74 LEU C 1 1
19 22070 1 1 69 LEU CA C -44.836 20.110 7.933 1.00 . A A . 74 LEU CA 1 1
19 22071 1 1 69 LEU CB C -43.388 19.708 8.225 1.00 . A A . 74 LEU CB 1 1
19 22072 1 1 69 LEU CD1 C -41.226 19.141 7.102 1.00 . A A . 74 LEU CD1 1 1
19 22073 1 1 69 LEU CD2 C -43.214 17.665 6.780 1.00 . A A . 74 LEU CD2 1 1
19 22074 1 1 69 LEU CG C -42.749 19.113 6.964 1.00 . A A . 74 LEU CG 1 1
19 22075 1 1 69 LEU H H -44.045 21.475 6.518 1.00 . A A . 74 LEU H 1 1
19 22076 1 1 69 LEU HA H -45.396 19.230 7.661 1.00 . A A . 74 LEU HA 1 1
19 22077 1 1 69 LEU HB2 H -42.830 20.582 8.533 1.00 . A A . 74 LEU HB2 1 1
19 22078 1 1 69 LEU HB3 H -43.371 18.976 9.018 1.00 . A A . 74 LEU HB3 1 1
19 22079 1 1 69 LEU HD11 H -40.943 18.721 8.056 1.00 . A A . 74 LEU HD11 1 1
19 22080 1 1 69 LEU HD12 H -40.877 20.161 7.040 1.00 . A A . 74 LEU HD12 1 1
19 22081 1 1 69 LEU HD13 H -40.782 18.560 6.307 1.00 . A A . 74 LEU HD13 1 1
19 22082 1 1 69 LEU HD21 H -44.243 17.653 6.454 1.00 . A A . 74 LEU HD21 1 1
19 22083 1 1 69 LEU HD22 H -43.127 17.134 7.717 1.00 . A A . 74 LEU HD22 1 1
19 22084 1 1 69 LEU HD23 H -42.597 17.182 6.036 1.00 . A A . 74 LEU HD23 1 1
19 22085 1 1 69 LEU HG H -43.041 19.699 6.103 1.00 . A A . 74 LEU HG 1 1
19 22086 1 1 69 LEU N N -44.876 21.059 6.826 1.00 . A A . 74 LEU N 1 1
19 22087 1 1 69 LEU O O -45.654 20.042 10.190 1.00 . A A . 74 LEU O 1 1
19 22088 1 1 70 SER C C -47.405 23.720 9.765 1.00 . A A . 75 SER C 1 1
19 22089 1 1 70 SER CA C -46.361 22.716 10.246 1.00 . A A . 75 SER CA 1 1
19 22090 1 1 70 SER CB C -45.278 23.449 11.038 1.00 . A A . 75 SER CB 1 1
19 22091 1 1 70 SER H H -45.582 22.509 8.286 1.00 . A A . 75 SER H 1 1
19 22092 1 1 70 SER HA H -46.840 21.998 10.895 1.00 . A A . 75 SER HA 1 1
19 22093 1 1 70 SER HB2 H -44.724 22.741 11.633 1.00 . A A . 75 SER HB2 1 1
19 22094 1 1 70 SER HB3 H -44.604 23.944 10.352 1.00 . A A . 75 SER HB3 1 1
19 22095 1 1 70 SER HG H -45.199 24.805 12.430 1.00 . A A . 75 SER HG 1 1
19 22096 1 1 70 SER N N -45.763 22.016 9.114 1.00 . A A . 75 SER N 1 1
19 22097 1 1 70 SER O O -47.086 24.664 9.043 1.00 . A A . 75 SER O 1 1
19 22098 1 1 70 SER OG O -45.888 24.404 11.897 1.00 . A A . 75 SER OG 1 1
19 22099 1 1 71 ARG C C -50.657 24.682 10.957 1.00 . A A . 76 ARG C 1 1
19 22100 1 1 71 ARG CA C -49.743 24.394 9.771 1.00 . A A . 76 ARG CA 1 1
19 22101 1 1 71 ARG CB C -50.555 23.752 8.645 1.00 . A A . 76 ARG CB 1 1
19 22102 1 1 71 ARG CD C -50.415 22.576 6.444 1.00 . A A . 76 ARG CD 1 1
19 22103 1 1 71 ARG CG C -49.604 23.169 7.598 1.00 . A A . 76 ARG CG 1 1
19 22104 1 1 71 ARG CZ C -51.334 20.616 7.544 1.00 . A A . 76 ARG CZ 1 1
19 22105 1 1 71 ARG H H -48.849 22.735 10.741 1.00 . A A . 76 ARG H 1 1
19 22106 1 1 71 ARG HA H -49.328 25.326 9.414 1.00 . A A . 76 ARG HA 1 1
19 22107 1 1 71 ARG HB2 H -51.173 22.963 9.051 1.00 . A A . 76 ARG HB2 1 1
19 22108 1 1 71 ARG HB3 H -51.182 24.498 8.182 1.00 . A A . 76 ARG HB3 1 1
19 22109 1 1 71 ARG HD2 H -50.796 23.376 5.827 1.00 . A A . 76 ARG HD2 1 1
19 22110 1 1 71 ARG HD3 H -49.775 21.941 5.849 1.00 . A A . 76 ARG HD3 1 1
19 22111 1 1 71 ARG HE H -52.443 22.144 6.879 1.00 . A A . 76 ARG HE 1 1
19 22112 1 1 71 ARG HG2 H -48.960 23.951 7.222 1.00 . A A . 76 ARG HG2 1 1
19 22113 1 1 71 ARG HG3 H -49.004 22.393 8.049 1.00 . A A . 76 ARG HG3 1 1
19 22114 1 1 71 ARG HH11 H -49.347 20.661 7.311 1.00 . A A . 76 ARG HH11 1 1
19 22115 1 1 71 ARG HH12 H -49.977 19.252 8.097 1.00 . A A . 76 ARG HH12 1 1
19 22116 1 1 71 ARG HH21 H -53.277 20.299 7.910 1.00 . A A . 76 ARG HH21 1 1
19 22117 1 1 71 ARG HH22 H -52.203 19.047 8.436 1.00 . A A . 76 ARG HH22 1 1
19 22118 1 1 71 ARG N N -48.654 23.505 10.168 1.00 . A A . 76 ARG N 1 1
19 22119 1 1 71 ARG NE N -51.532 21.794 6.962 1.00 . A A . 76 ARG NE 1 1
19 22120 1 1 71 ARG NH1 N -50.125 20.140 7.659 1.00 . A A . 76 ARG NH1 1 1
19 22121 1 1 71 ARG NH2 N -52.350 19.934 7.999 1.00 . A A . 76 ARG NH2 1 1
19 22122 1 1 71 ARG O O -50.931 25.840 11.276 1.00 . A A . 76 ARG O 1 1
19 22123 1 1 72 GLY C C -51.212 24.103 14.019 1.00 . A A . 77 GLY C 1 1
19 22124 1 1 72 GLY CA C -52.009 23.774 12.760 1.00 . A A . 77 GLY CA 1 1
19 22125 1 1 72 GLY H H -50.873 22.725 11.310 1.00 . A A . 77 GLY H 1 1
19 22126 1 1 72 GLY HA2 H -52.711 24.573 12.565 1.00 . A A . 77 GLY HA2 1 1
19 22127 1 1 72 GLY HA3 H -52.551 22.854 12.916 1.00 . A A . 77 GLY HA3 1 1
19 22128 1 1 72 GLY N N -51.126 23.623 11.609 1.00 . A A . 77 GLY N 1 1
19 22129 1 1 72 GLY O O -51.289 25.213 14.543 1.00 . A A . 77 GLY O 1 1
19 22130 1 1 73 PRO C C -48.403 24.225 15.468 1.00 . A A . 78 PRO C 1 1
19 22131 1 1 73 PRO CA C -49.620 23.340 15.729 1.00 . A A . 78 PRO CA 1 1
19 22132 1 1 73 PRO CB C -49.197 21.912 16.091 1.00 . A A . 78 PRO CB 1 1
19 22133 1 1 73 PRO CD C -50.306 21.807 13.938 1.00 . A A . 78 PRO CD 1 1
19 22134 1 1 73 PRO CG C -49.220 21.159 14.801 1.00 . A A . 78 PRO CG 1 1
19 22135 1 1 73 PRO HA H -50.215 23.753 16.527 1.00 . A A . 78 PRO HA 1 1
19 22136 1 1 73 PRO HB2 H -48.201 21.911 16.514 1.00 . A A . 78 PRO HB2 1 1
19 22137 1 1 73 PRO HB3 H -49.900 21.478 16.786 1.00 . A A . 78 PRO HB3 1 1
19 22138 1 1 73 PRO HD2 H -49.988 21.858 12.906 1.00 . A A . 78 PRO HD2 1 1
19 22139 1 1 73 PRO HD3 H -51.235 21.265 14.024 1.00 . A A . 78 PRO HD3 1 1
19 22140 1 1 73 PRO HG2 H -48.257 21.235 14.312 1.00 . A A . 78 PRO HG2 1 1
19 22141 1 1 73 PRO HG3 H -49.466 20.124 14.979 1.00 . A A . 78 PRO HG3 1 1
19 22142 1 1 73 PRO N N -50.453 23.157 14.505 1.00 . A A . 78 PRO N 1 1
19 22143 1 1 73 PRO O O -47.791 24.156 14.401 1.00 . A A . 78 PRO O 1 1
19 22144 1 1 74 ALA C C -46.990 26.720 14.998 1.00 . A A . 79 ALA C 1 1
19 22145 1 1 74 ALA CA C -46.914 25.949 16.312 1.00 . A A . 79 ALA CA 1 1
19 22146 1 1 74 ALA CB C -45.615 25.144 16.359 1.00 . A A . 79 ALA CB 1 1
19 22147 1 1 74 ALA H H -48.584 25.067 17.275 1.00 . A A . 79 ALA H 1 1
19 22148 1 1 74 ALA HA H -46.920 26.651 17.131 1.00 . A A . 79 ALA HA 1 1
19 22149 1 1 74 ALA HB1 H -45.691 24.299 15.690 1.00 . A A . 79 ALA HB1 1 1
19 22150 1 1 74 ALA HB2 H -45.446 24.792 17.366 1.00 . A A . 79 ALA HB2 1 1
19 22151 1 1 74 ALA HB3 H -44.791 25.771 16.054 1.00 . A A . 79 ALA HB3 1 1
19 22152 1 1 74 ALA N N -48.059 25.055 16.447 1.00 . A A . 79 ALA N 1 1
19 22153 1 1 74 ALA O O -47.441 27.854 15.024 1.00 . A A . 79 ALA O 1 1
19 22154 1 1 74 ALA OXT O -46.595 26.167 13.986 1.00 . A A . 79 ALA OXT 1 1
20 22155 1 1 1 GLN C C 1.743 -8.126 13.393 1.00 . A A . 6 GLN C 1 1
20 22156 1 1 1 GLN CA C 0.857 -9.306 13.006 1.00 . A A . 6 GLN CA 1 1
20 22157 1 1 1 GLN CB C -0.285 -9.443 14.015 1.00 . A A . 6 GLN CB 1 1
20 22158 1 1 1 GLN CD C -2.053 -8.547 12.486 1.00 . A A . 6 GLN CD 1 1
20 22159 1 1 1 GLN CG C -1.301 -8.319 13.794 1.00 . A A . 6 GLN CG 1 1
20 22160 1 1 1 GLN H1 H 1.489 -11.225 13.650 1.00 . A A . 6 GLN H1 1 1
20 22161 1 1 1 GLN HA H 0.439 -9.124 12.028 1.00 . A A . 6 GLN HA 1 1
20 22162 1 1 1 GLN HB2 H -0.770 -10.399 13.882 1.00 . A A . 6 GLN HB2 1 1
20 22163 1 1 1 GLN HB3 H 0.109 -9.375 15.018 1.00 . A A . 6 GLN HB3 1 1
20 22164 1 1 1 GLN HE21 H -2.145 -6.615 12.032 1.00 . A A . 6 GLN HE21 1 1
20 22165 1 1 1 GLN HE22 H -2.864 -7.660 10.906 1.00 . A A . 6 GLN HE22 1 1
20 22166 1 1 1 GLN HG2 H -2.003 -8.305 14.614 1.00 . A A . 6 GLN HG2 1 1
20 22167 1 1 1 GLN HG3 H -0.784 -7.373 13.748 1.00 . A A . 6 GLN HG3 1 1
20 22168 1 1 1 GLN N N 1.636 -10.538 12.966 1.00 . A A . 6 GLN N 1 1
20 22169 1 1 1 GLN NE2 N -2.382 -7.522 11.747 1.00 . A A . 6 GLN NE2 1 1
20 22170 1 1 1 GLN O O 1.449 -6.980 13.052 1.00 . A A . 6 GLN O 1 1
20 22171 1 1 1 GLN OE1 O -2.350 -9.687 12.130 1.00 . A A . 6 GLN OE1 1 1
20 22172 1 1 2 GLN C C 4.002 -6.382 13.399 1.00 . A A . 7 GLN C 1 1
20 22173 1 1 2 GLN CA C 3.750 -7.369 14.533 1.00 . A A . 7 GLN CA 1 1
20 22174 1 1 2 GLN CB C 5.076 -7.992 14.974 1.00 . A A . 7 GLN CB 1 1
20 22175 1 1 2 GLN CD C 4.634 -7.902 17.435 1.00 . A A . 7 GLN CD 1 1
20 22176 1 1 2 GLN CG C 4.855 -8.823 16.239 1.00 . A A . 7 GLN CG 1 1
20 22177 1 1 2 GLN H H 3.012 -9.344 14.350 1.00 . A A . 7 GLN H 1 1
20 22178 1 1 2 GLN HA H 3.320 -6.841 15.371 1.00 . A A . 7 GLN HA 1 1
20 22179 1 1 2 GLN HB2 H 5.453 -8.628 14.186 1.00 . A A . 7 GLN HB2 1 1
20 22180 1 1 2 GLN HB3 H 5.791 -7.210 15.179 1.00 . A A . 7 GLN HB3 1 1
20 22181 1 1 2 GLN HE21 H 6.363 -6.952 17.209 1.00 . A A . 7 GLN HE21 1 1
20 22182 1 1 2 GLN HE22 H 5.410 -6.425 18.511 1.00 . A A . 7 GLN HE22 1 1
20 22183 1 1 2 GLN HG2 H 3.987 -9.453 16.107 1.00 . A A . 7 GLN HG2 1 1
20 22184 1 1 2 GLN HG3 H 5.722 -9.440 16.419 1.00 . A A . 7 GLN HG3 1 1
20 22185 1 1 2 GLN N N 2.828 -8.414 14.107 1.00 . A A . 7 GLN N 1 1
20 22186 1 1 2 GLN NE2 N 5.544 -7.019 17.744 1.00 . A A . 7 GLN NE2 1 1
20 22187 1 1 2 GLN O O 3.712 -5.194 13.520 1.00 . A A . 7 GLN O 1 1
20 22188 1 1 2 GLN OE1 O 3.606 -7.989 18.105 1.00 . A A . 7 GLN OE1 1 1
20 22189 1 1 3 GLN C C 3.632 -5.142 10.821 1.00 . A A . 8 GLN C 1 1
20 22190 1 1 3 GLN CA C 4.826 -6.035 11.142 1.00 . A A . 8 GLN CA 1 1
20 22191 1 1 3 GLN CB C 5.165 -6.905 9.926 1.00 . A A . 8 GLN CB 1 1
20 22192 1 1 3 GLN CD C 6.347 -4.917 8.955 1.00 . A A . 8 GLN CD 1 1
20 22193 1 1 3 GLN CG C 5.336 -6.025 8.683 1.00 . A A . 8 GLN CG 1 1
20 22194 1 1 3 GLN H H 4.748 -7.841 12.250 1.00 . A A . 8 GLN H 1 1
20 22195 1 1 3 GLN HA H 5.677 -5.414 11.373 1.00 . A A . 8 GLN HA 1 1
20 22196 1 1 3 GLN HB2 H 6.084 -7.442 10.115 1.00 . A A . 8 GLN HB2 1 1
20 22197 1 1 3 GLN HB3 H 4.366 -7.611 9.756 1.00 . A A . 8 GLN HB3 1 1
20 22198 1 1 3 GLN HE21 H 7.479 -6.038 10.141 1.00 . A A . 8 GLN HE21 1 1
20 22199 1 1 3 GLN HE22 H 8.021 -4.445 9.915 1.00 . A A . 8 GLN HE22 1 1
20 22200 1 1 3 GLN HG2 H 5.686 -6.634 7.862 1.00 . A A . 8 GLN HG2 1 1
20 22201 1 1 3 GLN HG3 H 4.384 -5.585 8.420 1.00 . A A . 8 GLN HG3 1 1
20 22202 1 1 3 GLN N N 4.540 -6.883 12.293 1.00 . A A . 8 GLN N 1 1
20 22203 1 1 3 GLN NE2 N 7.367 -5.152 9.735 1.00 . A A . 8 GLN NE2 1 1
20 22204 1 1 3 GLN O O 3.797 -3.981 10.447 1.00 . A A . 8 GLN O 1 1
20 22205 1 1 3 GLN OE1 O 6.205 -3.806 8.444 1.00 . A A . 8 GLN OE1 1 1
20 22206 1 1 4 ALA C C 1.043 -3.785 11.672 1.00 . A A . 9 ALA C 1 1
20 22207 1 1 4 ALA CA C 1.214 -4.934 10.682 1.00 . A A . 9 ALA CA 1 1
20 22208 1 1 4 ALA CB C -0.004 -5.856 10.752 1.00 . A A . 9 ALA CB 1 1
20 22209 1 1 4 ALA H H 2.358 -6.621 11.264 1.00 . A A . 9 ALA H 1 1
20 22210 1 1 4 ALA HA H 1.283 -4.526 9.684 1.00 . A A . 9 ALA HA 1 1
20 22211 1 1 4 ALA HB1 H 0.235 -6.803 10.290 1.00 . A A . 9 ALA HB1 1 1
20 22212 1 1 4 ALA HB2 H -0.831 -5.399 10.229 1.00 . A A . 9 ALA HB2 1 1
20 22213 1 1 4 ALA HB3 H -0.276 -6.018 11.784 1.00 . A A . 9 ALA HB3 1 1
20 22214 1 1 4 ALA N N 2.429 -5.690 10.966 1.00 . A A . 9 ALA N 1 1
20 22215 1 1 4 ALA O O 1.085 -2.615 11.293 1.00 . A A . 9 ALA O 1 1
20 22216 1 1 5 VAL C C 1.890 -2.205 14.060 1.00 . A A . 10 VAL C 1 1
20 22217 1 1 5 VAL CA C 0.660 -3.106 13.970 1.00 . A A . 10 VAL CA 1 1
20 22218 1 1 5 VAL CB C 0.408 -3.769 15.325 1.00 . A A . 10 VAL CB 1 1
20 22219 1 1 5 VAL CG1 C 1.533 -4.759 15.624 1.00 . A A . 10 VAL CG1 1 1
20 22220 1 1 5 VAL CG2 C 0.365 -2.701 16.420 1.00 . A A . 10 VAL CG2 1 1
20 22221 1 1 5 VAL H H 0.813 -5.073 13.189 1.00 . A A . 10 VAL H 1 1
20 22222 1 1 5 VAL HA H -0.196 -2.502 13.715 1.00 . A A . 10 VAL HA 1 1
20 22223 1 1 5 VAL HB H -0.536 -4.296 15.296 1.00 . A A . 10 VAL HB 1 1
20 22224 1 1 5 VAL HG11 H 1.644 -5.435 14.792 1.00 . A A . 10 VAL HG11 1 1
20 22225 1 1 5 VAL HG12 H 1.293 -5.321 16.515 1.00 . A A . 10 VAL HG12 1 1
20 22226 1 1 5 VAL HG13 H 2.457 -4.220 15.776 1.00 . A A . 10 VAL HG13 1 1
20 22227 1 1 5 VAL HG21 H 1.366 -2.346 16.617 1.00 . A A . 10 VAL HG21 1 1
20 22228 1 1 5 VAL HG22 H -0.050 -3.126 17.323 1.00 . A A . 10 VAL HG22 1 1
20 22229 1 1 5 VAL HG23 H -0.252 -1.877 16.094 1.00 . A A . 10 VAL HG23 1 1
20 22230 1 1 5 VAL N N 0.842 -4.123 12.941 1.00 . A A . 10 VAL N 1 1
20 22231 1 1 5 VAL O O 1.784 -1.032 14.412 1.00 . A A . 10 VAL O 1 1
20 22232 1 1 6 LEU C C 4.275 -0.879 12.743 1.00 . A A . 11 LEU C 1 1
20 22233 1 1 6 LEU CA C 4.292 -1.993 13.786 1.00 . A A . 11 LEU CA 1 1
20 22234 1 1 6 LEU CB C 5.492 -2.913 13.532 1.00 . A A . 11 LEU CB 1 1
20 22235 1 1 6 LEU CD1 C 6.866 -4.783 14.458 1.00 . A A . 11 LEU CD1 1 1
20 22236 1 1 6 LEU CD2 C 6.364 -2.791 15.891 1.00 . A A . 11 LEU CD2 1 1
20 22237 1 1 6 LEU CG C 5.817 -3.721 14.796 1.00 . A A . 11 LEU CG 1 1
20 22238 1 1 6 LEU H H 3.078 -3.700 13.461 1.00 . A A . 11 LEU H 1 1
20 22239 1 1 6 LEU HA H 4.391 -1.551 14.765 1.00 . A A . 11 LEU HA 1 1
20 22240 1 1 6 LEU HB2 H 5.255 -3.591 12.726 1.00 . A A . 11 LEU HB2 1 1
20 22241 1 1 6 LEU HB3 H 6.351 -2.318 13.257 1.00 . A A . 11 LEU HB3 1 1
20 22242 1 1 6 LEU HD11 H 6.453 -5.483 13.747 1.00 . A A . 11 LEU HD11 1 1
20 22243 1 1 6 LEU HD12 H 7.149 -5.308 15.359 1.00 . A A . 11 LEU HD12 1 1
20 22244 1 1 6 LEU HD13 H 7.736 -4.306 14.030 1.00 . A A . 11 LEU HD13 1 1
20 22245 1 1 6 LEU HD21 H 6.865 -1.948 15.437 1.00 . A A . 11 LEU HD21 1 1
20 22246 1 1 6 LEU HD22 H 7.065 -3.334 16.510 1.00 . A A . 11 LEU HD22 1 1
20 22247 1 1 6 LEU HD23 H 5.548 -2.437 16.503 1.00 . A A . 11 LEU HD23 1 1
20 22248 1 1 6 LEU HG H 4.919 -4.207 15.151 1.00 . A A . 11 LEU HG 1 1
20 22249 1 1 6 LEU N N 3.053 -2.761 13.737 1.00 . A A . 11 LEU N 1 1
20 22250 1 1 6 LEU O O 4.240 0.304 13.085 1.00 . A A . 11 LEU O 1 1
20 22251 1 1 7 GLU C C 3.064 0.614 10.482 1.00 . A A . 12 GLU C 1 1
20 22252 1 1 7 GLU CA C 4.298 -0.282 10.389 1.00 . A A . 12 GLU CA 1 1
20 22253 1 1 7 GLU CB C 4.324 -0.991 9.030 1.00 . A A . 12 GLU CB 1 1
20 22254 1 1 7 GLU CD C 3.070 -2.611 7.592 1.00 . A A . 12 GLU CD 1 1
20 22255 1 1 7 GLU CG C 2.958 -1.620 8.747 1.00 . A A . 12 GLU CG 1 1
20 22256 1 1 7 GLU H H 4.336 -2.218 11.253 1.00 . A A . 12 GLU H 1 1
20 22257 1 1 7 GLU HA H 5.180 0.334 10.473 1.00 . A A . 12 GLU HA 1 1
20 22258 1 1 7 GLU HB2 H 4.558 -0.275 8.257 1.00 . A A . 12 GLU HB2 1 1
20 22259 1 1 7 GLU HB3 H 5.078 -1.764 9.044 1.00 . A A . 12 GLU HB3 1 1
20 22260 1 1 7 GLU HG2 H 2.613 -2.137 9.630 1.00 . A A . 12 GLU HG2 1 1
20 22261 1 1 7 GLU HG3 H 2.254 -0.845 8.486 1.00 . A A . 12 GLU HG3 1 1
20 22262 1 1 7 GLU N N 4.305 -1.262 11.469 1.00 . A A . 12 GLU N 1 1
20 22263 1 1 7 GLU O O 3.115 1.795 10.143 1.00 . A A . 12 GLU O 1 1
20 22264 1 1 7 GLU OE1 O 4.114 -3.231 7.469 1.00 . A A . 12 GLU OE1 1 1
20 22265 1 1 7 GLU OE2 O 2.111 -2.734 6.850 1.00 . A A . 12 GLU OE2 1 1
20 22266 1 1 8 GLN C C 0.831 1.808 12.220 1.00 . A A . 13 GLN C 1 1
20 22267 1 1 8 GLN CA C 0.719 0.800 11.080 1.00 . A A . 13 GLN CA 1 1
20 22268 1 1 8 GLN CB C -0.451 -0.150 11.345 1.00 . A A . 13 GLN CB 1 1
20 22269 1 1 8 GLN CD C -2.023 0.982 9.759 1.00 . A A . 13 GLN CD 1 1
20 22270 1 1 8 GLN CG C -1.770 0.616 11.218 1.00 . A A . 13 GLN CG 1 1
20 22271 1 1 8 GLN H H 1.975 -0.903 11.204 1.00 . A A . 13 GLN H 1 1
20 22272 1 1 8 GLN HA H 0.535 1.332 10.159 1.00 . A A . 13 GLN HA 1 1
20 22273 1 1 8 GLN HB2 H -0.429 -0.954 10.625 1.00 . A A . 13 GLN HB2 1 1
20 22274 1 1 8 GLN HB3 H -0.366 -0.555 12.342 1.00 . A A . 13 GLN HB3 1 1
20 22275 1 1 8 GLN HE21 H -1.082 2.727 9.882 1.00 . A A . 13 GLN HE21 1 1
20 22276 1 1 8 GLN HE22 H -1.734 2.359 8.359 1.00 . A A . 13 GLN HE22 1 1
20 22277 1 1 8 GLN HG2 H -2.579 -0.005 11.577 1.00 . A A . 13 GLN HG2 1 1
20 22278 1 1 8 GLN HG3 H -1.720 1.517 11.810 1.00 . A A . 13 GLN HG3 1 1
20 22279 1 1 8 GLN N N 1.958 0.043 10.947 1.00 . A A . 13 GLN N 1 1
20 22280 1 1 8 GLN NE2 N -1.576 2.117 9.295 1.00 . A A . 13 GLN NE2 1 1
20 22281 1 1 8 GLN O O 0.304 2.918 12.133 1.00 . A A . 13 GLN O 1 1
20 22282 1 1 8 GLN OE1 O -2.643 0.214 9.024 1.00 . A A . 13 GLN OE1 1 1
20 22283 1 1 9 GLU C C 2.582 3.478 14.078 1.00 . A A . 14 GLU C 1 1
20 22284 1 1 9 GLU CA C 1.689 2.296 14.438 1.00 . A A . 14 GLU CA 1 1
20 22285 1 1 9 GLU CB C 2.306 1.517 15.606 1.00 . A A . 14 GLU CB 1 1
20 22286 1 1 9 GLU CD C 0.522 1.742 17.354 1.00 . A A . 14 GLU CD 1 1
20 22287 1 1 9 GLU CG C 1.204 0.785 16.382 1.00 . A A . 14 GLU CG 1 1
20 22288 1 1 9 GLU H H 1.915 0.520 13.302 1.00 . A A . 14 GLU H 1 1
20 22289 1 1 9 GLU HA H 0.722 2.669 14.739 1.00 . A A . 14 GLU HA 1 1
20 22290 1 1 9 GLU HB2 H 3.014 0.798 15.223 1.00 . A A . 14 GLU HB2 1 1
20 22291 1 1 9 GLU HB3 H 2.814 2.202 16.270 1.00 . A A . 14 GLU HB3 1 1
20 22292 1 1 9 GLU HG2 H 0.471 0.399 15.687 1.00 . A A . 14 GLU HG2 1 1
20 22293 1 1 9 GLU HG3 H 1.640 -0.035 16.934 1.00 . A A . 14 GLU HG3 1 1
20 22294 1 1 9 GLU N N 1.518 1.415 13.287 1.00 . A A . 14 GLU N 1 1
20 22295 1 1 9 GLU O O 2.176 4.635 14.205 1.00 . A A . 14 GLU O 1 1
20 22296 1 1 9 GLU OE1 O 0.760 2.933 17.246 1.00 . A A . 14 GLU OE1 1 1
20 22297 1 1 9 GLU OE2 O -0.227 1.268 18.192 1.00 . A A . 14 GLU OE2 1 1
20 22298 1 1 10 ARG C C 4.128 5.124 12.166 1.00 . A A . 15 ARG C 1 1
20 22299 1 1 10 ARG CA C 4.732 4.244 13.256 1.00 . A A . 15 ARG CA 1 1
20 22300 1 1 10 ARG CB C 6.055 3.640 12.769 1.00 . A A . 15 ARG CB 1 1
20 22301 1 1 10 ARG CD C 7.079 2.181 11.019 1.00 . A A . 15 ARG CD 1 1
20 22302 1 1 10 ARG CG C 5.877 3.062 11.364 1.00 . A A . 15 ARG CG 1 1
20 22303 1 1 10 ARG CZ C 9.476 2.437 10.718 1.00 . A A . 15 ARG CZ 1 1
20 22304 1 1 10 ARG H H 4.072 2.248 13.545 1.00 . A A . 15 ARG H 1 1
20 22305 1 1 10 ARG HA H 4.928 4.854 14.125 1.00 . A A . 15 ARG HA 1 1
20 22306 1 1 10 ARG HB2 H 6.813 4.409 12.748 1.00 . A A . 15 ARG HB2 1 1
20 22307 1 1 10 ARG HB3 H 6.359 2.854 13.444 1.00 . A A . 15 ARG HB3 1 1
20 22308 1 1 10 ARG HD2 H 7.140 1.366 11.723 1.00 . A A . 15 ARG HD2 1 1
20 22309 1 1 10 ARG HD3 H 6.955 1.782 10.022 1.00 . A A . 15 ARG HD3 1 1
20 22310 1 1 10 ARG HE H 8.276 3.891 11.391 1.00 . A A . 15 ARG HE 1 1
20 22311 1 1 10 ARG HG2 H 4.975 2.470 11.332 1.00 . A A . 15 ARG HG2 1 1
20 22312 1 1 10 ARG HG3 H 5.807 3.867 10.649 1.00 . A A . 15 ARG HG3 1 1
20 22313 1 1 10 ARG HH11 H 8.701 0.649 10.255 1.00 . A A . 15 ARG HH11 1 1
20 22314 1 1 10 ARG HH12 H 10.411 0.806 10.031 1.00 . A A . 15 ARG HH12 1 1
20 22315 1 1 10 ARG HH21 H 10.518 4.103 11.098 1.00 . A A . 15 ARG HH21 1 1
20 22316 1 1 10 ARG HH22 H 11.440 2.760 10.508 1.00 . A A . 15 ARG HH22 1 1
20 22317 1 1 10 ARG N N 3.799 3.186 13.628 1.00 . A A . 15 ARG N 1 1
20 22318 1 1 10 ARG NE N 8.310 2.962 11.080 1.00 . A A . 15 ARG NE 1 1
20 22319 1 1 10 ARG NH1 N 9.534 1.201 10.302 1.00 . A A . 15 ARG NH1 1 1
20 22320 1 1 10 ARG NH2 N 10.563 3.157 10.780 1.00 . A A . 15 ARG NH2 1 1
20 22321 1 1 10 ARG O O 4.193 6.351 12.240 1.00 . A A . 15 ARG O 1 1
20 22322 1 1 11 ARG C C 1.774 6.091 10.589 1.00 . A A . 16 ARG C 1 1
20 22323 1 1 11 ARG CA C 2.919 5.231 10.065 1.00 . A A . 16 ARG CA 1 1
20 22324 1 1 11 ARG CB C 2.390 4.259 9.008 1.00 . A A . 16 ARG CB 1 1
20 22325 1 1 11 ARG CD C 1.353 4.069 6.745 1.00 . A A . 16 ARG CD 1 1
20 22326 1 1 11 ARG CG C 1.836 5.045 7.819 1.00 . A A . 16 ARG CG 1 1
20 22327 1 1 11 ARG CZ C 2.146 1.987 5.781 1.00 . A A . 16 ARG CZ 1 1
20 22328 1 1 11 ARG H H 3.509 3.509 11.151 1.00 . A A . 16 ARG H 1 1
20 22329 1 1 11 ARG HA H 3.661 5.871 9.612 1.00 . A A . 16 ARG HA 1 1
20 22330 1 1 11 ARG HB2 H 3.195 3.620 8.673 1.00 . A A . 16 ARG HB2 1 1
20 22331 1 1 11 ARG HB3 H 1.605 3.654 9.435 1.00 . A A . 16 ARG HB3 1 1
20 22332 1 1 11 ARG HD2 H 0.502 3.520 7.118 1.00 . A A . 16 ARG HD2 1 1
20 22333 1 1 11 ARG HD3 H 1.060 4.624 5.865 1.00 . A A . 16 ARG HD3 1 1
20 22334 1 1 11 ARG HE H 3.343 3.351 6.625 1.00 . A A . 16 ARG HE 1 1
20 22335 1 1 11 ARG HG2 H 1.009 5.659 8.147 1.00 . A A . 16 ARG HG2 1 1
20 22336 1 1 11 ARG HG3 H 2.612 5.673 7.408 1.00 . A A . 16 ARG HG3 1 1
20 22337 1 1 11 ARG HH11 H 0.174 2.316 5.702 1.00 . A A . 16 ARG HH11 1 1
20 22338 1 1 11 ARG HH12 H 0.713 0.823 5.009 1.00 . A A . 16 ARG HH12 1 1
20 22339 1 1 11 ARG HH21 H 4.057 1.395 5.719 1.00 . A A . 16 ARG HH21 1 1
20 22340 1 1 11 ARG HH22 H 2.912 0.301 5.019 1.00 . A A . 16 ARG HH22 1 1
20 22341 1 1 11 ARG N N 3.536 4.491 11.157 1.00 . A A . 16 ARG N 1 1
20 22342 1 1 11 ARG NE N 2.415 3.133 6.398 1.00 . A A . 16 ARG NE 1 1
20 22343 1 1 11 ARG NH1 N 0.915 1.684 5.473 1.00 . A A . 16 ARG NH1 1 1
20 22344 1 1 11 ARG NH2 N 3.114 1.163 5.483 1.00 . A A . 16 ARG NH2 1 1
20 22345 1 1 11 ARG O O 1.720 7.294 10.334 1.00 . A A . 16 ARG O 1 1
20 22346 1 1 12 ASP C C 0.186 7.466 12.569 1.00 . A A . 17 ASP C 1 1
20 22347 1 1 12 ASP CA C -0.277 6.183 11.886 1.00 . A A . 17 ASP CA 1 1
20 22348 1 1 12 ASP CB C -1.007 5.297 12.898 1.00 . A A . 17 ASP CB 1 1
20 22349 1 1 12 ASP CG C -2.101 6.095 13.599 1.00 . A A . 17 ASP CG 1 1
20 22350 1 1 12 ASP H H 0.958 4.506 11.500 1.00 . A A . 17 ASP H 1 1
20 22351 1 1 12 ASP HA H -0.958 6.436 11.089 1.00 . A A . 17 ASP HA 1 1
20 22352 1 1 12 ASP HB2 H -1.450 4.457 12.383 1.00 . A A . 17 ASP HB2 1 1
20 22353 1 1 12 ASP HB3 H -0.303 4.935 13.633 1.00 . A A . 17 ASP HB3 1 1
20 22354 1 1 12 ASP N N 0.863 5.465 11.327 1.00 . A A . 17 ASP N 1 1
20 22355 1 1 12 ASP O O -0.335 8.548 12.300 1.00 . A A . 17 ASP O 1 1
20 22356 1 1 12 ASP OD1 O -3.203 6.137 13.076 1.00 . A A . 17 ASP OD1 1 1
20 22357 1 1 12 ASP OD2 O -1.822 6.652 14.647 1.00 . A A . 17 ASP OD2 1 1
20 22358 1 1 13 ARG C C 2.257 9.518 13.189 1.00 . A A . 18 ARG C 1 1
20 22359 1 1 13 ARG CA C 1.696 8.492 14.169 1.00 . A A . 18 ARG CA 1 1
20 22360 1 1 13 ARG CB C 2.797 8.052 15.138 1.00 . A A . 18 ARG CB 1 1
20 22361 1 1 13 ARG CD C 3.295 6.693 17.176 1.00 . A A . 18 ARG CD 1 1
20 22362 1 1 13 ARG CG C 2.190 7.173 16.234 1.00 . A A . 18 ARG CG 1 1
20 22363 1 1 13 ARG CZ C 4.252 7.486 19.263 1.00 . A A . 18 ARG CZ 1 1
20 22364 1 1 13 ARG H H 1.548 6.449 13.629 1.00 . A A . 18 ARG H 1 1
20 22365 1 1 13 ARG HA H 0.898 8.949 14.735 1.00 . A A . 18 ARG HA 1 1
20 22366 1 1 13 ARG HB2 H 3.547 7.492 14.599 1.00 . A A . 18 ARG HB2 1 1
20 22367 1 1 13 ARG HB3 H 3.251 8.922 15.587 1.00 . A A . 18 ARG HB3 1 1
20 22368 1 1 13 ARG HD2 H 2.939 5.843 17.739 1.00 . A A . 18 ARG HD2 1 1
20 22369 1 1 13 ARG HD3 H 4.158 6.397 16.595 1.00 . A A . 18 ARG HD3 1 1
20 22370 1 1 13 ARG HE H 3.493 8.690 17.856 1.00 . A A . 18 ARG HE 1 1
20 22371 1 1 13 ARG HG2 H 1.464 7.746 16.792 1.00 . A A . 18 ARG HG2 1 1
20 22372 1 1 13 ARG HG3 H 1.706 6.320 15.784 1.00 . A A . 18 ARG HG3 1 1
20 22373 1 1 13 ARG HH11 H 4.245 5.504 18.978 1.00 . A A . 18 ARG HH11 1 1
20 22374 1 1 13 ARG HH12 H 4.933 6.044 20.473 1.00 . A A . 18 ARG HH12 1 1
20 22375 1 1 13 ARG HH21 H 4.393 9.405 19.815 1.00 . A A . 18 ARG HH21 1 1
20 22376 1 1 13 ARG HH22 H 5.016 8.252 20.947 1.00 . A A . 18 ARG HH22 1 1
20 22377 1 1 13 ARG N N 1.170 7.337 13.454 1.00 . A A . 18 ARG N 1 1
20 22378 1 1 13 ARG NE N 3.672 7.757 18.099 1.00 . A A . 18 ARG NE 1 1
20 22379 1 1 13 ARG NH1 N 4.495 6.248 19.598 1.00 . A A . 18 ARG NH1 1 1
20 22380 1 1 13 ARG NH2 N 4.579 8.456 20.072 1.00 . A A . 18 ARG NH2 1 1
20 22381 1 1 13 ARG O O 1.891 10.692 13.228 1.00 . A A . 18 ARG O 1 1
20 22382 1 1 14 GLU C C 2.682 10.830 10.671 1.00 . A A . 19 GLU C 1 1
20 22383 1 1 14 GLU CA C 3.748 9.953 11.322 1.00 . A A . 19 GLU CA 1 1
20 22384 1 1 14 GLU CB C 4.462 9.131 10.247 1.00 . A A . 19 GLU CB 1 1
20 22385 1 1 14 GLU CD C 6.292 7.456 9.915 1.00 . A A . 19 GLU CD 1 1
20 22386 1 1 14 GLU CG C 5.771 8.574 10.812 1.00 . A A . 19 GLU CG 1 1
20 22387 1 1 14 GLU H H 3.400 8.119 12.325 1.00 . A A . 19 GLU H 1 1
20 22388 1 1 14 GLU HA H 4.470 10.587 11.814 1.00 . A A . 19 GLU HA 1 1
20 22389 1 1 14 GLU HB2 H 3.826 8.314 9.936 1.00 . A A . 19 GLU HB2 1 1
20 22390 1 1 14 GLU HB3 H 4.680 9.760 9.396 1.00 . A A . 19 GLU HB3 1 1
20 22391 1 1 14 GLU HG2 H 6.506 9.365 10.863 1.00 . A A . 19 GLU HG2 1 1
20 22392 1 1 14 GLU HG3 H 5.596 8.184 11.803 1.00 . A A . 19 GLU HG3 1 1
20 22393 1 1 14 GLU N N 3.146 9.065 12.310 1.00 . A A . 19 GLU N 1 1
20 22394 1 1 14 GLU O O 2.672 12.048 10.850 1.00 . A A . 19 GLU O 1 1
20 22395 1 1 14 GLU OE1 O 5.723 7.260 8.854 1.00 . A A . 19 GLU OE1 1 1
20 22396 1 1 14 GLU OE2 O 7.253 6.812 10.302 1.00 . A A . 19 GLU OE2 1 1
20 22397 1 1 15 LEU C C -0.066 11.769 10.263 1.00 . A A . 20 LEU C 1 1
20 22398 1 1 15 LEU CA C 0.716 10.937 9.252 1.00 . A A . 20 LEU CA 1 1
20 22399 1 1 15 LEU CB C -0.228 9.962 8.542 1.00 . A A . 20 LEU CB 1 1
20 22400 1 1 15 LEU CD1 C 1.793 9.022 7.407 1.00 . A A . 20 LEU CD1 1 1
20 22401 1 1 15 LEU CD2 C -0.490 8.453 6.568 1.00 . A A . 20 LEU CD2 1 1
20 22402 1 1 15 LEU CG C 0.373 9.550 7.195 1.00 . A A . 20 LEU CG 1 1
20 22403 1 1 15 LEU H H 1.838 9.228 9.814 1.00 . A A . 20 LEU H 1 1
20 22404 1 1 15 LEU HA H 1.154 11.599 8.519 1.00 . A A . 20 LEU HA 1 1
20 22405 1 1 15 LEU HB2 H -0.367 9.085 9.157 1.00 . A A . 20 LEU HB2 1 1
20 22406 1 1 15 LEU HB3 H -1.182 10.440 8.376 1.00 . A A . 20 LEU HB3 1 1
20 22407 1 1 15 LEU HD11 H 1.798 8.323 8.230 1.00 . A A . 20 LEU HD11 1 1
20 22408 1 1 15 LEU HD12 H 2.454 9.847 7.630 1.00 . A A . 20 LEU HD12 1 1
20 22409 1 1 15 LEU HD13 H 2.129 8.524 6.510 1.00 . A A . 20 LEU HD13 1 1
20 22410 1 1 15 LEU HD21 H -0.624 7.651 7.279 1.00 . A A . 20 LEU HD21 1 1
20 22411 1 1 15 LEU HD22 H -0.001 8.072 5.683 1.00 . A A . 20 LEU HD22 1 1
20 22412 1 1 15 LEU HD23 H -1.453 8.861 6.300 1.00 . A A . 20 LEU HD23 1 1
20 22413 1 1 15 LEU HG H 0.402 10.407 6.538 1.00 . A A . 20 LEU HG 1 1
20 22414 1 1 15 LEU N N 1.784 10.201 9.920 1.00 . A A . 20 LEU N 1 1
20 22415 1 1 15 LEU O O -0.084 12.998 10.189 1.00 . A A . 20 LEU O 1 1
20 22416 1 1 16 ALA C C -0.769 13.037 12.705 1.00 . A A . 21 ALA C 1 1
20 22417 1 1 16 ALA CA C -1.490 11.777 12.235 1.00 . A A . 21 ALA CA 1 1
20 22418 1 1 16 ALA CB C -1.720 10.845 13.426 1.00 . A A . 21 ALA CB 1 1
20 22419 1 1 16 ALA H H -0.656 10.112 11.221 1.00 . A A . 21 ALA H 1 1
20 22420 1 1 16 ALA HA H -2.446 12.054 11.820 1.00 . A A . 21 ALA HA 1 1
20 22421 1 1 16 ALA HB1 H -2.299 9.991 13.108 1.00 . A A . 21 ALA HB1 1 1
20 22422 1 1 16 ALA HB2 H -2.255 11.375 14.200 1.00 . A A . 21 ALA HB2 1 1
20 22423 1 1 16 ALA HB3 H -0.768 10.511 13.811 1.00 . A A . 21 ALA HB3 1 1
20 22424 1 1 16 ALA N N -0.709 11.091 11.210 1.00 . A A . 21 ALA N 1 1
20 22425 1 1 16 ALA O O -1.395 14.071 12.941 1.00 . A A . 21 ALA O 1 1
20 22426 1 1 17 LEU C C 1.323 15.176 12.207 1.00 . A A . 22 LEU C 1 1
20 22427 1 1 17 LEU CA C 1.348 14.083 13.268 1.00 . A A . 22 LEU CA 1 1
20 22428 1 1 17 LEU CB C 2.794 13.644 13.522 1.00 . A A . 22 LEU CB 1 1
20 22429 1 1 17 LEU CD1 C 3.276 14.463 15.847 1.00 . A A . 22 LEU CD1 1 1
20 22430 1 1 17 LEU CD2 C 5.027 14.634 14.074 1.00 . A A . 22 LEU CD2 1 1
20 22431 1 1 17 LEU CG C 3.523 14.708 14.354 1.00 . A A . 22 LEU CG 1 1
20 22432 1 1 17 LEU H H 0.995 12.095 12.623 1.00 . A A . 22 LEU H 1 1
20 22433 1 1 17 LEU HA H 0.932 14.473 14.183 1.00 . A A . 22 LEU HA 1 1
20 22434 1 1 17 LEU HB2 H 2.795 12.703 14.055 1.00 . A A . 22 LEU HB2 1 1
20 22435 1 1 17 LEU HB3 H 3.300 13.519 12.576 1.00 . A A . 22 LEU HB3 1 1
20 22436 1 1 17 LEU HD11 H 3.578 13.457 16.101 1.00 . A A . 22 LEU HD11 1 1
20 22437 1 1 17 LEU HD12 H 2.227 14.590 16.066 1.00 . A A . 22 LEU HD12 1 1
20 22438 1 1 17 LEU HD13 H 3.852 15.168 16.426 1.00 . A A . 22 LEU HD13 1 1
20 22439 1 1 17 LEU HD21 H 5.372 13.623 14.233 1.00 . A A . 22 LEU HD21 1 1
20 22440 1 1 17 LEU HD22 H 5.551 15.302 14.741 1.00 . A A . 22 LEU HD22 1 1
20 22441 1 1 17 LEU HD23 H 5.217 14.923 13.052 1.00 . A A . 22 LEU HD23 1 1
20 22442 1 1 17 LEU HG H 3.156 15.690 14.087 1.00 . A A . 22 LEU HG 1 1
20 22443 1 1 17 LEU N N 0.550 12.943 12.832 1.00 . A A . 22 LEU N 1 1
20 22444 1 1 17 LEU O O 1.078 16.344 12.508 1.00 . A A . 22 LEU O 1 1
20 22445 1 1 18 ARG C C 0.229 16.463 9.799 1.00 . A A . 23 ARG C 1 1
20 22446 1 1 18 ARG CA C 1.568 15.740 9.860 1.00 . A A . 23 ARG CA 1 1
20 22447 1 1 18 ARG CB C 1.820 15.012 8.536 1.00 . A A . 23 ARG CB 1 1
20 22448 1 1 18 ARG CD C 3.559 13.972 7.073 1.00 . A A . 23 ARG CD 1 1
20 22449 1 1 18 ARG CG C 3.319 14.762 8.362 1.00 . A A . 23 ARG CG 1 1
20 22450 1 1 18 ARG CZ C 2.848 14.048 4.752 1.00 . A A . 23 ARG CZ 1 1
20 22451 1 1 18 ARG H H 1.757 13.841 10.778 1.00 . A A . 23 ARG H 1 1
20 22452 1 1 18 ARG HA H 2.353 16.464 10.017 1.00 . A A . 23 ARG HA 1 1
20 22453 1 1 18 ARG HB2 H 1.295 14.067 8.541 1.00 . A A . 23 ARG HB2 1 1
20 22454 1 1 18 ARG HB3 H 1.460 15.618 7.718 1.00 . A A . 23 ARG HB3 1 1
20 22455 1 1 18 ARG HD2 H 4.618 13.936 6.868 1.00 . A A . 23 ARG HD2 1 1
20 22456 1 1 18 ARG HD3 H 3.184 12.966 7.197 1.00 . A A . 23 ARG HD3 1 1
20 22457 1 1 18 ARG HE H 2.428 15.473 6.094 1.00 . A A . 23 ARG HE 1 1
20 22458 1 1 18 ARG HG2 H 3.838 15.708 8.307 1.00 . A A . 23 ARG HG2 1 1
20 22459 1 1 18 ARG HG3 H 3.690 14.195 9.202 1.00 . A A . 23 ARG HG3 1 1
20 22460 1 1 18 ARG HH11 H 3.914 12.448 5.312 1.00 . A A . 23 ARG HH11 1 1
20 22461 1 1 18 ARG HH12 H 3.421 12.477 3.651 1.00 . A A . 23 ARG HH12 1 1
20 22462 1 1 18 ARG HH21 H 1.776 15.517 3.917 1.00 . A A . 23 ARG HH21 1 1
20 22463 1 1 18 ARG HH22 H 2.210 14.214 2.862 1.00 . A A . 23 ARG HH22 1 1
20 22464 1 1 18 ARG N N 1.573 14.785 10.961 1.00 . A A . 23 ARG N 1 1
20 22465 1 1 18 ARG NE N 2.875 14.612 5.955 1.00 . A A . 23 ARG NE 1 1
20 22466 1 1 18 ARG NH1 N 3.441 12.902 4.556 1.00 . A A . 23 ARG NH1 1 1
20 22467 1 1 18 ARG NH2 N 2.230 14.640 3.767 1.00 . A A . 23 ARG NH2 1 1
20 22468 1 1 18 ARG O O 0.169 17.692 9.867 1.00 . A A . 23 ARG O 1 1
20 22469 1 1 19 ILE C C -2.377 17.247 10.767 1.00 . A A . 24 ILE C 1 1
20 22470 1 1 19 ILE CA C -2.180 16.272 9.615 1.00 . A A . 24 ILE CA 1 1
20 22471 1 1 19 ILE CB C -3.238 15.171 9.686 1.00 . A A . 24 ILE CB 1 1
20 22472 1 1 19 ILE CD1 C -4.035 13.049 8.627 1.00 . A A . 24 ILE CD1 1 1
20 22473 1 1 19 ILE CG1 C -2.897 14.071 8.677 1.00 . A A . 24 ILE CG1 1 1
20 22474 1 1 19 ILE CG2 C -4.611 15.758 9.354 1.00 . A A . 24 ILE CG2 1 1
20 22475 1 1 19 ILE H H -0.740 14.718 9.632 1.00 . A A . 24 ILE H 1 1
20 22476 1 1 19 ILE HA H -2.289 16.804 8.681 1.00 . A A . 24 ILE HA 1 1
20 22477 1 1 19 ILE HB H -3.257 14.754 10.682 1.00 . A A . 24 ILE HB 1 1
20 22478 1 1 19 ILE HD11 H -4.875 13.471 8.096 1.00 . A A . 24 ILE HD11 1 1
20 22479 1 1 19 ILE HD12 H -4.335 12.796 9.633 1.00 . A A . 24 ILE HD12 1 1
20 22480 1 1 19 ILE HD13 H -3.697 12.160 8.117 1.00 . A A . 24 ILE HD13 1 1
20 22481 1 1 19 ILE HG12 H -2.762 14.510 7.699 1.00 . A A . 24 ILE HG12 1 1
20 22482 1 1 19 ILE HG13 H -1.986 13.577 8.978 1.00 . A A . 24 ILE HG13 1 1
20 22483 1 1 19 ILE HG21 H -4.756 16.673 9.909 1.00 . A A . 24 ILE HG21 1 1
20 22484 1 1 19 ILE HG22 H -5.381 15.050 9.622 1.00 . A A . 24 ILE HG22 1 1
20 22485 1 1 19 ILE HG23 H -4.667 15.968 8.296 1.00 . A A . 24 ILE HG23 1 1
20 22486 1 1 19 ILE N N -0.846 15.692 9.676 1.00 . A A . 24 ILE N 1 1
20 22487 1 1 19 ILE O O -2.700 18.416 10.557 1.00 . A A . 24 ILE O 1 1
20 22488 1 1 20 ALA C C -1.631 18.942 12.953 1.00 . A A . 25 ALA C 1 1
20 22489 1 1 20 ALA CA C -2.324 17.601 13.168 1.00 . A A . 25 ALA CA 1 1
20 22490 1 1 20 ALA CB C -1.723 16.903 14.389 1.00 . A A . 25 ALA CB 1 1
20 22491 1 1 20 ALA H H -1.909 15.822 12.092 1.00 . A A . 25 ALA H 1 1
20 22492 1 1 20 ALA HA H -3.375 17.773 13.345 1.00 . A A . 25 ALA HA 1 1
20 22493 1 1 20 ALA HB1 H -2.094 15.889 14.442 1.00 . A A . 25 ALA HB1 1 1
20 22494 1 1 20 ALA HB2 H -2.004 17.436 15.284 1.00 . A A . 25 ALA HB2 1 1
20 22495 1 1 20 ALA HB3 H -0.647 16.887 14.301 1.00 . A A . 25 ALA HB3 1 1
20 22496 1 1 20 ALA N N -2.173 16.760 11.987 1.00 . A A . 25 ALA N 1 1
20 22497 1 1 20 ALA O O -2.200 19.999 13.226 1.00 . A A . 25 ALA O 1 1
20 22498 1 1 21 GLN C C -0.240 20.868 11.024 1.00 . A A . 26 GLN C 1 1
20 22499 1 1 21 GLN CA C 0.363 20.101 12.197 1.00 . A A . 26 GLN CA 1 1
20 22500 1 1 21 GLN CB C 1.818 19.746 11.884 1.00 . A A . 26 GLN CB 1 1
20 22501 1 1 21 GLN CD C 3.841 18.612 12.822 1.00 . A A . 26 GLN CD 1 1
20 22502 1 1 21 GLN CG C 2.519 19.291 13.164 1.00 . A A . 26 GLN CG 1 1
20 22503 1 1 21 GLN H H -0.001 18.015 12.251 1.00 . A A . 26 GLN H 1 1
20 22504 1 1 21 GLN HA H 0.337 20.726 13.076 1.00 . A A . 26 GLN HA 1 1
20 22505 1 1 21 GLN HB2 H 1.844 18.948 11.155 1.00 . A A . 26 GLN HB2 1 1
20 22506 1 1 21 GLN HB3 H 2.323 20.613 11.487 1.00 . A A . 26 GLN HB3 1 1
20 22507 1 1 21 GLN HE21 H 2.979 17.035 11.978 1.00 . A A . 26 GLN HE21 1 1
20 22508 1 1 21 GLN HE22 H 4.677 17.015 11.988 1.00 . A A . 26 GLN HE22 1 1
20 22509 1 1 21 GLN HG2 H 2.710 20.150 13.793 1.00 . A A . 26 GLN HG2 1 1
20 22510 1 1 21 GLN HG3 H 1.886 18.595 13.693 1.00 . A A . 26 GLN HG3 1 1
20 22511 1 1 21 GLN N N -0.401 18.887 12.454 1.00 . A A . 26 GLN N 1 1
20 22512 1 1 21 GLN NE2 N 3.832 17.458 12.212 1.00 . A A . 26 GLN NE2 1 1
20 22513 1 1 21 GLN O O -0.048 22.077 10.895 1.00 . A A . 26 GLN O 1 1
20 22514 1 1 21 GLN OE1 O 4.910 19.146 13.116 1.00 . A A . 26 GLN OE1 1 1
20 22515 1 1 22 SER C C -2.789 21.626 9.465 1.00 . A A . 27 SER C 1 1
20 22516 1 1 22 SER CA C -1.604 20.781 9.018 1.00 . A A . 27 SER CA 1 1
20 22517 1 1 22 SER CB C -2.074 19.709 8.032 1.00 . A A . 27 SER CB 1 1
20 22518 1 1 22 SER H H -1.098 19.196 10.330 1.00 . A A . 27 SER H 1 1
20 22519 1 1 22 SER HA H -0.884 21.417 8.526 1.00 . A A . 27 SER HA 1 1
20 22520 1 1 22 SER HB2 H -1.326 18.938 7.954 1.00 . A A . 27 SER HB2 1 1
20 22521 1 1 22 SER HB3 H -3.000 19.276 8.387 1.00 . A A . 27 SER HB3 1 1
20 22522 1 1 22 SER HG H -1.414 20.389 6.333 1.00 . A A . 27 SER HG 1 1
20 22523 1 1 22 SER N N -0.973 20.156 10.174 1.00 . A A . 27 SER N 1 1
20 22524 1 1 22 SER O O -2.896 22.801 9.114 1.00 . A A . 27 SER O 1 1
20 22525 1 1 22 SER OG O -2.272 20.301 6.756 1.00 . A A . 27 SER OG 1 1
20 22526 1 1 23 GLU C C -4.404 22.846 11.692 1.00 . A A . 28 GLU C 1 1
20 22527 1 1 23 GLU CA C -4.840 21.727 10.755 1.00 . A A . 28 GLU CA 1 1
20 22528 1 1 23 GLU CB C -5.757 20.757 11.506 1.00 . A A . 28 GLU CB 1 1
20 22529 1 1 23 GLU CD C -6.932 18.573 11.136 1.00 . A A . 28 GLU CD 1 1
20 22530 1 1 23 GLU CG C -5.646 19.360 10.892 1.00 . A A . 28 GLU CG 1 1
20 22531 1 1 23 GLU H H -3.529 20.084 10.505 1.00 . A A . 28 GLU H 1 1
20 22532 1 1 23 GLU HA H -5.382 22.153 9.923 1.00 . A A . 28 GLU HA 1 1
20 22533 1 1 23 GLU HB2 H -5.460 20.713 12.545 1.00 . A A . 28 GLU HB2 1 1
20 22534 1 1 23 GLU HB3 H -6.779 21.101 11.438 1.00 . A A . 28 GLU HB3 1 1
20 22535 1 1 23 GLU HG2 H -5.477 19.447 9.828 1.00 . A A . 28 GLU HG2 1 1
20 22536 1 1 23 GLU HG3 H -4.818 18.838 11.346 1.00 . A A . 28 GLU HG3 1 1
20 22537 1 1 23 GLU N N -3.671 21.020 10.252 1.00 . A A . 28 GLU N 1 1
20 22538 1 1 23 GLU O O -4.984 23.932 11.697 1.00 . A A . 28 GLU O 1 1
20 22539 1 1 23 GLU OE1 O -7.044 17.976 12.194 1.00 . A A . 28 GLU OE1 1 1
20 22540 1 1 23 GLU OE2 O -7.782 18.579 10.261 1.00 . A A . 28 GLU OE2 1 1
20 22541 1 1 24 ALA C C -2.282 24.746 12.686 1.00 . A A . 29 ALA C 1 1
20 22542 1 1 24 ALA CA C -2.863 23.547 13.428 1.00 . A A . 29 ALA CA 1 1
20 22543 1 1 24 ALA CB C -1.781 22.913 14.306 1.00 . A A . 29 ALA CB 1 1
20 22544 1 1 24 ALA H H -2.957 21.681 12.434 1.00 . A A . 29 ALA H 1 1
20 22545 1 1 24 ALA HA H -3.672 23.879 14.057 1.00 . A A . 29 ALA HA 1 1
20 22546 1 1 24 ALA HB1 H -0.941 22.624 13.691 1.00 . A A . 29 ALA HB1 1 1
20 22547 1 1 24 ALA HB2 H -2.183 22.040 14.799 1.00 . A A . 29 ALA HB2 1 1
20 22548 1 1 24 ALA HB3 H -1.456 23.628 15.047 1.00 . A A . 29 ALA HB3 1 1
20 22549 1 1 24 ALA N N -3.376 22.565 12.485 1.00 . A A . 29 ALA N 1 1
20 22550 1 1 24 ALA O O -2.528 25.894 13.055 1.00 . A A . 29 ALA O 1 1
20 22551 1 1 25 GLU C C -1.946 26.191 9.947 1.00 . A A . 30 GLU C 1 1
20 22552 1 1 25 GLU CA C -0.904 25.537 10.849 1.00 . A A . 30 GLU CA 1 1
20 22553 1 1 25 GLU CB C 0.233 24.972 9.996 1.00 . A A . 30 GLU CB 1 1
20 22554 1 1 25 GLU CD C 2.517 23.951 10.076 1.00 . A A . 30 GLU CD 1 1
20 22555 1 1 25 GLU CG C 1.428 24.640 10.892 1.00 . A A . 30 GLU CG 1 1
20 22556 1 1 25 GLU H H -1.352 23.536 11.388 1.00 . A A . 30 GLU H 1 1
20 22557 1 1 25 GLU HA H -0.502 26.283 11.518 1.00 . A A . 30 GLU HA 1 1
20 22558 1 1 25 GLU HB2 H -0.104 24.075 9.495 1.00 . A A . 30 GLU HB2 1 1
20 22559 1 1 25 GLU HB3 H 0.529 25.705 9.261 1.00 . A A . 30 GLU HB3 1 1
20 22560 1 1 25 GLU HG2 H 1.821 25.551 11.317 1.00 . A A . 30 GLU HG2 1 1
20 22561 1 1 25 GLU HG3 H 1.107 23.982 11.687 1.00 . A A . 30 GLU HG3 1 1
20 22562 1 1 25 GLU N N -1.512 24.471 11.637 1.00 . A A . 30 GLU N 1 1
20 22563 1 1 25 GLU O O -1.806 27.350 9.558 1.00 . A A . 30 GLU O 1 1
20 22564 1 1 25 GLU OE1 O 2.228 23.548 8.961 1.00 . A A . 30 GLU OE1 1 1
20 22565 1 1 25 GLU OE2 O 3.622 23.838 10.578 1.00 . A A . 30 GLU OE2 1 1
20 22566 1 1 26 LEU C C -3.499 26.453 7.444 1.00 . A A . 31 LEU C 1 1
20 22567 1 1 26 LEU CA C -4.061 25.952 8.772 1.00 . A A . 31 LEU CA 1 1
20 22568 1 1 26 LEU CB C -4.791 27.095 9.486 1.00 . A A . 31 LEU CB 1 1
20 22569 1 1 26 LEU CD1 C -7.193 26.364 9.508 1.00 . A A . 31 LEU CD1 1 1
20 22570 1 1 26 LEU CD2 C -6.620 28.754 9.070 1.00 . A A . 31 LEU CD2 1 1
20 22571 1 1 26 LEU CG C -6.176 27.304 8.855 1.00 . A A . 31 LEU CG 1 1
20 22572 1 1 26 LEU H H -3.051 24.523 9.968 1.00 . A A . 31 LEU H 1 1
20 22573 1 1 26 LEU HA H -4.763 25.157 8.577 1.00 . A A . 31 LEU HA 1 1
20 22574 1 1 26 LEU HB2 H -4.903 26.849 10.533 1.00 . A A . 31 LEU HB2 1 1
20 22575 1 1 26 LEU HB3 H -4.213 28.002 9.392 1.00 . A A . 31 LEU HB3 1 1
20 22576 1 1 26 LEU HD11 H -8.174 26.559 9.102 1.00 . A A . 31 LEU HD11 1 1
20 22577 1 1 26 LEU HD12 H -7.205 26.532 10.574 1.00 . A A . 31 LEU HD12 1 1
20 22578 1 1 26 LEU HD13 H -6.918 25.339 9.309 1.00 . A A . 31 LEU HD13 1 1
20 22579 1 1 26 LEU HD21 H -5.992 29.413 8.488 1.00 . A A . 31 LEU HD21 1 1
20 22580 1 1 26 LEU HD22 H -6.535 29.005 10.117 1.00 . A A . 31 LEU HD22 1 1
20 22581 1 1 26 LEU HD23 H -7.648 28.865 8.756 1.00 . A A . 31 LEU HD23 1 1
20 22582 1 1 26 LEU HG H -6.124 27.097 7.795 1.00 . A A . 31 LEU HG 1 1
20 22583 1 1 26 LEU N N -2.994 25.439 9.625 1.00 . A A . 31 LEU N 1 1
20 22584 1 1 26 LEU O O -3.967 27.453 6.901 1.00 . A A . 31 LEU O 1 1
20 22585 1 1 27 ILE C C -2.468 25.312 4.512 1.00 . A A . 32 ILE C 1 1
20 22586 1 1 27 ILE CA C -1.882 26.132 5.657 1.00 . A A . 32 ILE CA 1 1
20 22587 1 1 27 ILE CB C -0.368 25.911 5.722 1.00 . A A . 32 ILE CB 1 1
20 22588 1 1 27 ILE CD1 C 0.557 28.226 6.107 1.00 . A A . 32 ILE CD1 1 1
20 22589 1 1 27 ILE CG1 C 0.252 26.870 6.755 1.00 . A A . 32 ILE CG1 1 1
20 22590 1 1 27 ILE CG2 C 0.250 26.160 4.343 1.00 . A A . 32 ILE CG2 1 1
20 22591 1 1 27 ILE H H -2.166 24.960 7.401 1.00 . A A . 32 ILE H 1 1
20 22592 1 1 27 ILE HA H -2.076 27.176 5.471 1.00 . A A . 32 ILE HA 1 1
20 22593 1 1 27 ILE HB H -0.172 24.890 6.019 1.00 . A A . 32 ILE HB 1 1
20 22594 1 1 27 ILE HD11 H 1.493 28.167 5.572 1.00 . A A . 32 ILE HD11 1 1
20 22595 1 1 27 ILE HD12 H 0.630 28.982 6.875 1.00 . A A . 32 ILE HD12 1 1
20 22596 1 1 27 ILE HD13 H -0.234 28.487 5.421 1.00 . A A . 32 ILE HD13 1 1
20 22597 1 1 27 ILE HG12 H -0.439 27.011 7.574 1.00 . A A . 32 ILE HG12 1 1
20 22598 1 1 27 ILE HG13 H 1.169 26.442 7.133 1.00 . A A . 32 ILE HG13 1 1
20 22599 1 1 27 ILE HG21 H -0.186 27.047 3.907 1.00 . A A . 32 ILE HG21 1 1
20 22600 1 1 27 ILE HG22 H 0.054 25.312 3.702 1.00 . A A . 32 ILE HG22 1 1
20 22601 1 1 27 ILE HG23 H 1.317 26.296 4.444 1.00 . A A . 32 ILE HG23 1 1
20 22602 1 1 27 ILE N N -2.497 25.750 6.925 1.00 . A A . 32 ILE N 1 1
20 22603 1 1 27 ILE O O -2.783 25.846 3.448 1.00 . A A . 32 ILE O 1 1
20 22604 1 1 28 SER C C -4.684 23.154 3.744 1.00 . A A . 33 SER C 1 1
20 22605 1 1 28 SER CA C -3.160 23.122 3.719 1.00 . A A . 33 SER CA 1 1
20 22606 1 1 28 SER CB C -2.677 21.692 3.960 1.00 . A A . 33 SER CB 1 1
20 22607 1 1 28 SER H H -2.343 23.641 5.605 1.00 . A A . 33 SER H 1 1
20 22608 1 1 28 SER HA H -2.818 23.446 2.748 1.00 . A A . 33 SER HA 1 1
20 22609 1 1 28 SER HB2 H -2.701 21.141 3.035 1.00 . A A . 33 SER HB2 1 1
20 22610 1 1 28 SER HB3 H -1.663 21.716 4.335 1.00 . A A . 33 SER HB3 1 1
20 22611 1 1 28 SER HG H -3.349 21.438 5.768 1.00 . A A . 33 SER HG 1 1
20 22612 1 1 28 SER N N -2.611 24.010 4.737 1.00 . A A . 33 SER N 1 1
20 22613 1 1 28 SER O O -5.339 22.118 3.633 1.00 . A A . 33 SER O 1 1
20 22614 1 1 28 SER OG O -3.531 21.060 4.904 1.00 . A A . 33 SER OG 1 1
20 22615 1 1 29 ASP C C -7.323 23.895 2.684 1.00 . A A . 34 ASP C 1 1
20 22616 1 1 29 ASP CA C -6.690 24.507 3.928 1.00 . A A . 34 ASP CA 1 1
20 22617 1 1 29 ASP CB C -7.052 25.991 4.011 1.00 . A A . 34 ASP CB 1 1
20 22618 1 1 29 ASP CG C -8.513 26.150 4.418 1.00 . A A . 34 ASP CG 1 1
20 22619 1 1 29 ASP H H -4.667 25.139 3.974 1.00 . A A . 34 ASP H 1 1
20 22620 1 1 29 ASP HA H -7.075 24.004 4.802 1.00 . A A . 34 ASP HA 1 1
20 22621 1 1 29 ASP HB2 H -6.421 26.473 4.744 1.00 . A A . 34 ASP HB2 1 1
20 22622 1 1 29 ASP HB3 H -6.897 26.452 3.047 1.00 . A A . 34 ASP HB3 1 1
20 22623 1 1 29 ASP N N -5.241 24.350 3.891 1.00 . A A . 34 ASP N 1 1
20 22624 1 1 29 ASP O O -8.507 23.556 2.680 1.00 . A A . 34 ASP O 1 1
20 22625 1 1 29 ASP OD1 O -9.359 25.581 3.749 1.00 . A A . 34 ASP OD1 1 1
20 22626 1 1 29 ASP OD2 O -8.764 26.838 5.394 1.00 . A A . 34 ASP OD2 1 1
20 22627 1 1 30 GLU C C -7.457 21.737 0.594 1.00 . A A . 35 GLU C 1 1
20 22628 1 1 30 GLU CA C -7.017 23.183 0.382 1.00 . A A . 35 GLU CA 1 1
20 22629 1 1 30 GLU CB C -5.919 23.236 -0.683 1.00 . A A . 35 GLU CB 1 1
20 22630 1 1 30 GLU CD C -3.552 22.568 -1.146 1.00 . A A . 35 GLU CD 1 1
20 22631 1 1 30 GLU CG C -4.790 22.275 -0.305 1.00 . A A . 35 GLU CG 1 1
20 22632 1 1 30 GLU H H -5.591 24.044 1.692 1.00 . A A . 35 GLU H 1 1
20 22633 1 1 30 GLU HA H -7.863 23.759 0.041 1.00 . A A . 35 GLU HA 1 1
20 22634 1 1 30 GLU HB2 H -6.333 22.949 -1.639 1.00 . A A . 35 GLU HB2 1 1
20 22635 1 1 30 GLU HB3 H -5.529 24.241 -0.746 1.00 . A A . 35 GLU HB3 1 1
20 22636 1 1 30 GLU HG2 H -4.551 22.399 0.742 1.00 . A A . 35 GLU HG2 1 1
20 22637 1 1 30 GLU HG3 H -5.110 21.259 -0.481 1.00 . A A . 35 GLU HG3 1 1
20 22638 1 1 30 GLU N N -6.527 23.756 1.630 1.00 . A A . 35 GLU N 1 1
20 22639 1 1 30 GLU O O -8.477 21.304 0.057 1.00 . A A . 35 GLU O 1 1
20 22640 1 1 30 GLU OE1 O -3.574 23.546 -1.874 1.00 . A A . 35 GLU OE1 1 1
20 22641 1 1 30 GLU OE2 O -2.602 21.809 -1.050 1.00 . A A . 35 GLU OE2 1 1
20 22642 1 1 31 ALA C C -8.315 19.494 2.420 1.00 . A A . 36 ALA C 1 1
20 22643 1 1 31 ALA CA C -7.001 19.600 1.653 1.00 . A A . 36 ALA CA 1 1
20 22644 1 1 31 ALA CB C -5.878 18.957 2.469 1.00 . A A . 36 ALA CB 1 1
20 22645 1 1 31 ALA H H -5.880 21.394 1.779 1.00 . A A . 36 ALA H 1 1
20 22646 1 1 31 ALA HA H -7.098 19.071 0.717 1.00 . A A . 36 ALA HA 1 1
20 22647 1 1 31 ALA HB1 H -5.931 19.304 3.490 1.00 . A A . 36 ALA HB1 1 1
20 22648 1 1 31 ALA HB2 H -4.923 19.230 2.045 1.00 . A A . 36 ALA HB2 1 1
20 22649 1 1 31 ALA HB3 H -5.987 17.883 2.448 1.00 . A A . 36 ALA HB3 1 1
20 22650 1 1 31 ALA N N -6.680 20.996 1.378 1.00 . A A . 36 ALA N 1 1
20 22651 1 1 31 ALA O O -9.219 18.758 2.025 1.00 . A A . 36 ALA O 1 1
20 22652 1 1 32 GLN C C -10.846 20.544 3.483 1.00 . A A . 37 GLN C 1 1
20 22653 1 1 32 GLN CA C -9.624 20.217 4.334 1.00 . A A . 37 GLN CA 1 1
20 22654 1 1 32 GLN CB C -9.504 21.235 5.470 1.00 . A A . 37 GLN CB 1 1
20 22655 1 1 32 GLN CD C -8.578 19.547 7.069 1.00 . A A . 37 GLN CD 1 1
20 22656 1 1 32 GLN CG C -8.313 20.871 6.359 1.00 . A A . 37 GLN CG 1 1
20 22657 1 1 32 GLN H H -7.662 20.805 3.786 1.00 . A A . 37 GLN H 1 1
20 22658 1 1 32 GLN HA H -9.746 19.233 4.758 1.00 . A A . 37 GLN HA 1 1
20 22659 1 1 32 GLN HB2 H -9.356 22.222 5.055 1.00 . A A . 37 GLN HB2 1 1
20 22660 1 1 32 GLN HB3 H -10.408 21.224 6.061 1.00 . A A . 37 GLN HB3 1 1
20 22661 1 1 32 GLN HE21 H -7.006 18.635 6.269 1.00 . A A . 37 GLN HE21 1 1
20 22662 1 1 32 GLN HE22 H -7.937 17.686 7.324 1.00 . A A . 37 GLN HE22 1 1
20 22663 1 1 32 GLN HG2 H -7.426 20.780 5.751 1.00 . A A . 37 GLN HG2 1 1
20 22664 1 1 32 GLN HG3 H -8.166 21.648 7.095 1.00 . A A . 37 GLN HG3 1 1
20 22665 1 1 32 GLN N N -8.414 20.235 3.518 1.00 . A A . 37 GLN N 1 1
20 22666 1 1 32 GLN NE2 N -7.774 18.539 6.871 1.00 . A A . 37 GLN NE2 1 1
20 22667 1 1 32 GLN O O -11.863 19.854 3.547 1.00 . A A . 37 GLN O 1 1
20 22668 1 1 32 GLN OE1 O -9.543 19.430 7.825 1.00 . A A . 37 GLN OE1 1 1
20 22669 1 1 33 ALA C C -12.249 20.873 0.894 1.00 . A A . 38 ALA C 1 1
20 22670 1 1 33 ALA CA C -11.845 22.012 1.825 1.00 . A A . 38 ALA CA 1 1
20 22671 1 1 33 ALA CB C -11.437 23.231 0.995 1.00 . A A . 38 ALA CB 1 1
20 22672 1 1 33 ALA H H -9.906 22.117 2.675 1.00 . A A . 38 ALA H 1 1
20 22673 1 1 33 ALA HA H -12.690 22.277 2.441 1.00 . A A . 38 ALA HA 1 1
20 22674 1 1 33 ALA HB1 H -10.907 23.932 1.622 1.00 . A A . 38 ALA HB1 1 1
20 22675 1 1 33 ALA HB2 H -12.321 23.704 0.592 1.00 . A A . 38 ALA HB2 1 1
20 22676 1 1 33 ALA HB3 H -10.795 22.917 0.185 1.00 . A A . 38 ALA HB3 1 1
20 22677 1 1 33 ALA N N -10.741 21.603 2.684 1.00 . A A . 38 ALA N 1 1
20 22678 1 1 33 ALA O O -13.397 20.429 0.902 1.00 . A A . 38 ALA O 1 1
20 22679 1 1 34 ASP C C -12.314 18.184 -0.143 1.00 . A A . 39 ASP C 1 1
20 22680 1 1 34 ASP CA C -11.565 19.315 -0.840 1.00 . A A . 39 ASP CA 1 1
20 22681 1 1 34 ASP CB C -10.250 18.782 -1.411 1.00 . A A . 39 ASP CB 1 1
20 22682 1 1 34 ASP CG C -10.525 17.911 -2.632 1.00 . A A . 39 ASP CG 1 1
20 22683 1 1 34 ASP H H -10.399 20.796 0.131 1.00 . A A . 39 ASP H 1 1
20 22684 1 1 34 ASP HA H -12.170 19.690 -1.651 1.00 . A A . 39 ASP HA 1 1
20 22685 1 1 34 ASP HB2 H -9.621 19.612 -1.697 1.00 . A A . 39 ASP HB2 1 1
20 22686 1 1 34 ASP HB3 H -9.745 18.192 -0.659 1.00 . A A . 39 ASP HB3 1 1
20 22687 1 1 34 ASP N N -11.297 20.404 0.094 1.00 . A A . 39 ASP N 1 1
20 22688 1 1 34 ASP O O -13.445 17.860 -0.504 1.00 . A A . 39 ASP O 1 1
20 22689 1 1 34 ASP OD1 O -11.418 18.254 -3.390 1.00 . A A . 39 ASP OD1 1 1
20 22690 1 1 34 ASP OD2 O -9.842 16.913 -2.790 1.00 . A A . 39 ASP OD2 1 1
20 22691 1 1 35 LEU C C -13.717 16.855 2.001 1.00 . A A . 40 LEU C 1 1
20 22692 1 1 35 LEU CA C -12.290 16.494 1.601 1.00 . A A . 40 LEU CA 1 1
20 22693 1 1 35 LEU CB C -11.469 16.187 2.856 1.00 . A A . 40 LEU CB 1 1
20 22694 1 1 35 LEU CD1 C -9.100 16.103 3.663 1.00 . A A . 40 LEU CD1 1 1
20 22695 1 1 35 LEU CD2 C -9.921 14.387 2.044 1.00 . A A . 40 LEU CD2 1 1
20 22696 1 1 35 LEU CG C -10.022 15.857 2.467 1.00 . A A . 40 LEU CG 1 1
20 22697 1 1 35 LEU H H -10.775 17.889 1.103 1.00 . A A . 40 LEU H 1 1
20 22698 1 1 35 LEU HA H -12.314 15.615 0.975 1.00 . A A . 40 LEU HA 1 1
20 22699 1 1 35 LEU HB2 H -11.480 17.050 3.508 1.00 . A A . 40 LEU HB2 1 1
20 22700 1 1 35 LEU HB3 H -11.904 15.345 3.373 1.00 . A A . 40 LEU HB3 1 1
20 22701 1 1 35 LEU HD11 H -9.551 15.693 4.555 1.00 . A A . 40 LEU HD11 1 1
20 22702 1 1 35 LEU HD12 H -8.952 17.165 3.790 1.00 . A A . 40 LEU HD12 1 1
20 22703 1 1 35 LEU HD13 H -8.147 15.625 3.489 1.00 . A A . 40 LEU HD13 1 1
20 22704 1 1 35 LEU HD21 H -10.323 13.758 2.826 1.00 . A A . 40 LEU HD21 1 1
20 22705 1 1 35 LEU HD22 H -8.885 14.132 1.875 1.00 . A A . 40 LEU HD22 1 1
20 22706 1 1 35 LEU HD23 H -10.482 14.233 1.135 1.00 . A A . 40 LEU HD23 1 1
20 22707 1 1 35 LEU HG H -9.717 16.491 1.645 1.00 . A A . 40 LEU HG 1 1
20 22708 1 1 35 LEU N N -11.675 17.588 0.859 1.00 . A A . 40 LEU N 1 1
20 22709 1 1 35 LEU O O -14.647 16.077 1.790 1.00 . A A . 40 LEU O 1 1
20 22710 1 1 36 ALA C C -16.204 18.376 1.864 1.00 . A A . 41 ALA C 1 1
20 22711 1 1 36 ALA CA C -15.200 18.495 3.006 1.00 . A A . 41 ALA CA 1 1
20 22712 1 1 36 ALA CB C -15.125 19.949 3.473 1.00 . A A . 41 ALA CB 1 1
20 22713 1 1 36 ALA H H -13.103 18.619 2.722 1.00 . A A . 41 ALA H 1 1
20 22714 1 1 36 ALA HA H -15.532 17.882 3.830 1.00 . A A . 41 ALA HA 1 1
20 22715 1 1 36 ALA HB1 H -15.001 20.596 2.618 1.00 . A A . 41 ALA HB1 1 1
20 22716 1 1 36 ALA HB2 H -14.285 20.070 4.141 1.00 . A A . 41 ALA HB2 1 1
20 22717 1 1 36 ALA HB3 H -16.036 20.209 3.991 1.00 . A A . 41 ALA HB3 1 1
20 22718 1 1 36 ALA N N -13.882 18.040 2.580 1.00 . A A . 41 ALA N 1 1
20 22719 1 1 36 ALA O O -17.270 17.781 2.020 1.00 . A A . 41 ALA O 1 1
20 22720 1 1 37 LEU C C -16.905 17.464 -0.931 1.00 . A A . 42 LEU C 1 1
20 22721 1 1 37 LEU CA C -16.734 18.901 -0.447 1.00 . A A . 42 LEU CA 1 1
20 22722 1 1 37 LEU CB C -16.154 19.755 -1.579 1.00 . A A . 42 LEU CB 1 1
20 22723 1 1 37 LEU CD1 C -14.961 21.900 -2.053 1.00 . A A . 42 LEU CD1 1 1
20 22724 1 1 37 LEU CD2 C -17.208 21.945 -0.964 1.00 . A A . 42 LEU CD2 1 1
20 22725 1 1 37 LEU CG C -15.887 21.177 -1.073 1.00 . A A . 42 LEU CG 1 1
20 22726 1 1 37 LEU H H -14.993 19.408 0.649 1.00 . A A . 42 LEU H 1 1
20 22727 1 1 37 LEU HA H -17.700 19.294 -0.174 1.00 . A A . 42 LEU HA 1 1
20 22728 1 1 37 LEU HB2 H -15.227 19.314 -1.919 1.00 . A A . 42 LEU HB2 1 1
20 22729 1 1 37 LEU HB3 H -16.855 19.790 -2.398 1.00 . A A . 42 LEU HB3 1 1
20 22730 1 1 37 LEU HD11 H -13.956 21.520 -1.946 1.00 . A A . 42 LEU HD11 1 1
20 22731 1 1 37 LEU HD12 H -14.970 22.959 -1.842 1.00 . A A . 42 LEU HD12 1 1
20 22732 1 1 37 LEU HD13 H -15.304 21.731 -3.063 1.00 . A A . 42 LEU HD13 1 1
20 22733 1 1 37 LEU HD21 H -17.001 22.999 -0.846 1.00 . A A . 42 LEU HD21 1 1
20 22734 1 1 37 LEU HD22 H -17.763 21.591 -0.109 1.00 . A A . 42 LEU HD22 1 1
20 22735 1 1 37 LEU HD23 H -17.791 21.793 -1.860 1.00 . A A . 42 LEU HD23 1 1
20 22736 1 1 37 LEU HG H -15.415 21.131 -0.103 1.00 . A A . 42 LEU HG 1 1
20 22737 1 1 37 LEU N N -15.855 18.948 0.715 1.00 . A A . 42 LEU N 1 1
20 22738 1 1 37 LEU O O -17.894 17.132 -1.585 1.00 . A A . 42 LEU O 1 1
20 22739 1 1 38 ARG C C -16.989 14.446 -0.162 1.00 . A A . 43 ARG C 1 1
20 22740 1 1 38 ARG CA C -15.987 15.217 -1.016 1.00 . A A . 43 ARG CA 1 1
20 22741 1 1 38 ARG CB C -14.600 14.581 -0.879 1.00 . A A . 43 ARG CB 1 1
20 22742 1 1 38 ARG CD C -14.113 13.576 -3.127 1.00 . A A . 43 ARG CD 1 1
20 22743 1 1 38 ARG CG C -14.544 13.277 -1.688 1.00 . A A . 43 ARG CG 1 1
20 22744 1 1 38 ARG CZ C -14.523 12.611 -5.317 1.00 . A A . 43 ARG CZ 1 1
20 22745 1 1 38 ARG H H -15.169 16.937 -0.086 1.00 . A A . 43 ARG H 1 1
20 22746 1 1 38 ARG HA H -16.295 15.165 -2.049 1.00 . A A . 43 ARG HA 1 1
20 22747 1 1 38 ARG HB2 H -13.852 15.268 -1.247 1.00 . A A . 43 ARG HB2 1 1
20 22748 1 1 38 ARG HB3 H -14.406 14.364 0.161 1.00 . A A . 43 ARG HB3 1 1
20 22749 1 1 38 ARG HD2 H -14.617 14.465 -3.475 1.00 . A A . 43 ARG HD2 1 1
20 22750 1 1 38 ARG HD3 H -13.046 13.739 -3.153 1.00 . A A . 43 ARG HD3 1 1
20 22751 1 1 38 ARG HE H -14.637 11.580 -3.606 1.00 . A A . 43 ARG HE 1 1
20 22752 1 1 38 ARG HG2 H -13.830 12.604 -1.234 1.00 . A A . 43 ARG HG2 1 1
20 22753 1 1 38 ARG HG3 H -15.519 12.813 -1.696 1.00 . A A . 43 ARG HG3 1 1
20 22754 1 1 38 ARG HH11 H -14.044 14.554 -5.271 1.00 . A A . 43 ARG HH11 1 1
20 22755 1 1 38 ARG HH12 H -14.333 13.891 -6.845 1.00 . A A . 43 ARG HH12 1 1
20 22756 1 1 38 ARG HH21 H -15.017 10.703 -5.667 1.00 . A A . 43 ARG HH21 1 1
20 22757 1 1 38 ARG HH22 H -14.883 11.711 -7.069 1.00 . A A . 43 ARG HH22 1 1
20 22758 1 1 38 ARG N N -15.934 16.616 -0.607 1.00 . A A . 43 ARG N 1 1
20 22759 1 1 38 ARG NE N -14.455 12.458 -3.999 1.00 . A A . 43 ARG NE 1 1
20 22760 1 1 38 ARG NH1 N -14.282 13.776 -5.853 1.00 . A A . 43 ARG NH1 1 1
20 22761 1 1 38 ARG NH2 N -14.832 11.595 -6.076 1.00 . A A . 43 ARG NH2 1 1
20 22762 1 1 38 ARG O O -17.850 13.738 -0.684 1.00 . A A . 43 ARG O 1 1
20 22763 1 1 39 ARG C C -19.125 14.597 2.120 1.00 . A A . 44 ARG C 1 1
20 22764 1 1 39 ARG CA C -17.770 13.899 2.072 1.00 . A A . 44 ARG CA 1 1
20 22765 1 1 39 ARG CB C -17.160 13.868 3.475 1.00 . A A . 44 ARG CB 1 1
20 22766 1 1 39 ARG CD C -16.139 15.283 5.259 1.00 . A A . 44 ARG CD 1 1
20 22767 1 1 39 ARG CG C -16.991 15.297 3.988 1.00 . A A . 44 ARG CG 1 1
20 22768 1 1 39 ARG CZ C -16.303 14.416 7.522 1.00 . A A . 44 ARG CZ 1 1
20 22769 1 1 39 ARG H H -16.164 15.165 1.514 1.00 . A A . 44 ARG H 1 1
20 22770 1 1 39 ARG HA H -17.909 12.885 1.731 1.00 . A A . 44 ARG HA 1 1
20 22771 1 1 39 ARG HB2 H -17.812 13.320 4.139 1.00 . A A . 44 ARG HB2 1 1
20 22772 1 1 39 ARG HB3 H -16.196 13.384 3.436 1.00 . A A . 44 ARG HB3 1 1
20 22773 1 1 39 ARG HD2 H -15.249 14.699 5.088 1.00 . A A . 44 ARG HD2 1 1
20 22774 1 1 39 ARG HD3 H -15.859 16.296 5.511 1.00 . A A . 44 ARG HD3 1 1
20 22775 1 1 39 ARG HE H -17.847 14.514 6.251 1.00 . A A . 44 ARG HE 1 1
20 22776 1 1 39 ARG HG2 H -16.502 15.894 3.232 1.00 . A A . 44 ARG HG2 1 1
20 22777 1 1 39 ARG HG3 H -17.959 15.717 4.210 1.00 . A A . 44 ARG HG3 1 1
20 22778 1 1 39 ARG HH11 H -14.498 15.056 6.936 1.00 . A A . 44 ARG HH11 1 1
20 22779 1 1 39 ARG HH12 H -14.588 14.444 8.554 1.00 . A A . 44 ARG HH12 1 1
20 22780 1 1 39 ARG HH21 H -17.972 13.711 8.372 1.00 . A A . 44 ARG HH21 1 1
20 22781 1 1 39 ARG HH22 H -16.554 13.682 9.367 1.00 . A A . 44 ARG HH22 1 1
20 22782 1 1 39 ARG N N -16.870 14.588 1.154 1.00 . A A . 44 ARG N 1 1
20 22783 1 1 39 ARG NE N -16.892 14.700 6.365 1.00 . A A . 44 ARG NE 1 1
20 22784 1 1 39 ARG NH1 N -15.031 14.658 7.683 1.00 . A A . 44 ARG NH1 1 1
20 22785 1 1 39 ARG NH2 N -16.998 13.896 8.496 1.00 . A A . 44 ARG NH2 1 1
20 22786 1 1 39 ARG O O -19.954 14.306 2.982 1.00 . A A . 44 ARG O 1 1
20 22787 1 1 40 SER C C -21.752 15.321 0.770 1.00 . A A . 45 SER C 1 1
20 22788 1 1 40 SER CA C -20.602 16.254 1.136 1.00 . A A . 45 SER CA 1 1
20 22789 1 1 40 SER CB C -20.508 17.378 0.103 1.00 . A A . 45 SER CB 1 1
20 22790 1 1 40 SER H H -18.646 15.711 0.528 1.00 . A A . 45 SER H 1 1
20 22791 1 1 40 SER HA H -20.796 16.688 2.105 1.00 . A A . 45 SER HA 1 1
20 22792 1 1 40 SER HB2 H -21.402 17.977 0.136 1.00 . A A . 45 SER HB2 1 1
20 22793 1 1 40 SER HB3 H -19.652 18.002 0.330 1.00 . A A . 45 SER HB3 1 1
20 22794 1 1 40 SER HG H -20.508 15.867 -1.122 1.00 . A A . 45 SER HG 1 1
20 22795 1 1 40 SER N N -19.343 15.520 1.189 1.00 . A A . 45 SER N 1 1
20 22796 1 1 40 SER O O -21.998 15.055 -0.407 1.00 . A A . 45 SER O 1 1
20 22797 1 1 40 SER OG O -20.368 16.814 -1.194 1.00 . A A . 45 SER OG 1 1
20 22798 1 1 41 LEU C C -24.825 14.716 1.169 1.00 . A A . 46 LEU C 1 1
20 22799 1 1 41 LEU CA C -23.578 13.927 1.559 1.00 . A A . 46 LEU CA 1 1
20 22800 1 1 41 LEU CB C -23.859 13.114 2.827 1.00 . A A . 46 LEU CB 1 1
20 22801 1 1 41 LEU CD1 C -23.740 10.716 2.095 1.00 . A A . 46 LEU CD1 1 1
20 22802 1 1 41 LEU CD2 C -25.523 11.448 3.683 1.00 . A A . 46 LEU CD2 1 1
20 22803 1 1 41 LEU CG C -24.680 11.865 2.474 1.00 . A A . 46 LEU CG 1 1
20 22804 1 1 41 LEU H H -22.214 15.077 2.703 1.00 . A A . 46 LEU H 1 1
20 22805 1 1 41 LEU HA H -23.327 13.250 0.756 1.00 . A A . 46 LEU HA 1 1
20 22806 1 1 41 LEU HB2 H -22.922 12.816 3.277 1.00 . A A . 46 LEU HB2 1 1
20 22807 1 1 41 LEU HB3 H -24.414 13.722 3.526 1.00 . A A . 46 LEU HB3 1 1
20 22808 1 1 41 LEU HD11 H -22.963 11.085 1.444 1.00 . A A . 46 LEU HD11 1 1
20 22809 1 1 41 LEU HD12 H -24.300 9.945 1.587 1.00 . A A . 46 LEU HD12 1 1
20 22810 1 1 41 LEU HD13 H -23.294 10.306 2.990 1.00 . A A . 46 LEU HD13 1 1
20 22811 1 1 41 LEU HD21 H -24.898 11.410 4.562 1.00 . A A . 46 LEU HD21 1 1
20 22812 1 1 41 LEU HD22 H -25.952 10.473 3.503 1.00 . A A . 46 LEU HD22 1 1
20 22813 1 1 41 LEU HD23 H -26.315 12.166 3.835 1.00 . A A . 46 LEU HD23 1 1
20 22814 1 1 41 LEU HG H -25.331 12.084 1.640 1.00 . A A . 46 LEU HG 1 1
20 22815 1 1 41 LEU N N -22.455 14.829 1.786 1.00 . A A . 46 LEU N 1 1
20 22816 1 1 41 LEU O O -25.740 14.181 0.543 1.00 . A A . 46 LEU O 1 1
20 22817 1 1 42 ASP C C -25.945 17.278 -0.234 1.00 . A A . 47 ASP C 1 1
20 22818 1 1 42 ASP CA C -25.988 16.848 1.227 1.00 . A A . 47 ASP CA 1 1
20 22819 1 1 42 ASP CB C -25.969 18.088 2.122 1.00 . A A . 47 ASP CB 1 1
20 22820 1 1 42 ASP CG C -27.321 18.789 2.072 1.00 . A A . 47 ASP CG 1 1
20 22821 1 1 42 ASP H H -24.092 16.363 2.039 1.00 . A A . 47 ASP H 1 1
20 22822 1 1 42 ASP HA H -26.902 16.302 1.406 1.00 . A A . 47 ASP HA 1 1
20 22823 1 1 42 ASP HB2 H -25.755 17.792 3.138 1.00 . A A . 47 ASP HB2 1 1
20 22824 1 1 42 ASP HB3 H -25.202 18.765 1.776 1.00 . A A . 47 ASP HB3 1 1
20 22825 1 1 42 ASP N N -24.851 15.992 1.542 1.00 . A A . 47 ASP N 1 1
20 22826 1 1 42 ASP O O -26.572 18.264 -0.622 1.00 . A A . 47 ASP O 1 1
20 22827 1 1 42 ASP OD1 O -28.305 18.163 2.430 1.00 . A A . 47 ASP OD1 1 1
20 22828 1 1 42 ASP OD2 O -27.354 19.943 1.677 1.00 . A A . 47 ASP OD2 1 1
20 22829 1 1 43 SER C C -26.408 17.289 -3.040 1.00 . A A . 48 SER C 1 1
20 22830 1 1 43 SER CA C -25.069 16.843 -2.460 1.00 . A A . 48 SER CA 1 1
20 22831 1 1 43 SER CB C -24.570 15.612 -3.213 1.00 . A A . 48 SER CB 1 1
20 22832 1 1 43 SER H H -24.718 15.761 -0.672 1.00 . A A . 48 SER H 1 1
20 22833 1 1 43 SER HA H -24.353 17.640 -2.582 1.00 . A A . 48 SER HA 1 1
20 22834 1 1 43 SER HB2 H -23.544 15.419 -2.948 1.00 . A A . 48 SER HB2 1 1
20 22835 1 1 43 SER HB3 H -25.175 14.757 -2.945 1.00 . A A . 48 SER HB3 1 1
20 22836 1 1 43 SER HG H -25.227 15.179 -4.992 1.00 . A A . 48 SER HG 1 1
20 22837 1 1 43 SER N N -25.196 16.533 -1.040 1.00 . A A . 48 SER N 1 1
20 22838 1 1 43 SER O O -26.611 18.470 -3.321 1.00 . A A . 48 SER O 1 1
20 22839 1 1 43 SER OG O -24.655 15.850 -4.612 1.00 . A A . 48 SER OG 1 1
20 22840 1 1 44 TYR C C -29.442 17.486 -2.782 1.00 . A A . 49 TYR C 1 1
20 22841 1 1 44 TYR CA C -28.632 16.647 -3.770 1.00 . A A . 49 TYR CA 1 1
20 22842 1 1 44 TYR CB C -29.383 15.350 -4.080 1.00 . A A . 49 TYR CB 1 1
20 22843 1 1 44 TYR CD1 C -29.994 14.521 -1.780 1.00 . A A . 49 TYR CD1 1 1
20 22844 1 1 44 TYR CD2 C -28.273 13.349 -3.021 1.00 . A A . 49 TYR CD2 1 1
20 22845 1 1 44 TYR CE1 C -29.837 13.625 -0.715 1.00 . A A . 49 TYR CE1 1 1
20 22846 1 1 44 TYR CE2 C -28.115 12.453 -1.957 1.00 . A A . 49 TYR CE2 1 1
20 22847 1 1 44 TYR CG C -29.213 14.383 -2.932 1.00 . A A . 49 TYR CG 1 1
20 22848 1 1 44 TYR CZ C -28.898 12.590 -0.804 1.00 . A A . 49 TYR CZ 1 1
20 22849 1 1 44 TYR H H -27.099 15.413 -2.980 1.00 . A A . 49 TYR H 1 1
20 22850 1 1 44 TYR HA H -28.501 17.200 -4.686 1.00 . A A . 49 TYR HA 1 1
20 22851 1 1 44 TYR HB2 H -30.433 15.565 -4.217 1.00 . A A . 49 TYR HB2 1 1
20 22852 1 1 44 TYR HB3 H -28.986 14.909 -4.982 1.00 . A A . 49 TYR HB3 1 1
20 22853 1 1 44 TYR HD1 H -30.719 15.318 -1.710 1.00 . A A . 49 TYR HD1 1 1
20 22854 1 1 44 TYR HD2 H -27.670 13.242 -3.910 1.00 . A A . 49 TYR HD2 1 1
20 22855 1 1 44 TYR HE1 H -30.441 13.731 0.175 1.00 . A A . 49 TYR HE1 1 1
20 22856 1 1 44 TYR HE2 H -27.391 11.655 -2.025 1.00 . A A . 49 TYR HE2 1 1
20 22857 1 1 44 TYR HH H -28.228 10.961 -0.070 1.00 . A A . 49 TYR HH 1 1
20 22858 1 1 44 TYR N N -27.316 16.338 -3.220 1.00 . A A . 49 TYR N 1 1
20 22859 1 1 44 TYR O O -29.280 17.352 -1.569 1.00 . A A . 49 TYR O 1 1
20 22860 1 1 44 TYR OH O -28.743 11.708 0.245 1.00 . A A . 49 TYR OH 1 1
20 22861 1 1 45 PRO C C -32.238 18.417 -1.682 1.00 . A A . 50 PRO C 1 1
20 22862 1 1 45 PRO CA C -31.153 19.211 -2.405 1.00 . A A . 50 PRO CA 1 1
20 22863 1 1 45 PRO CB C -31.768 20.212 -3.389 1.00 . A A . 50 PRO CB 1 1
20 22864 1 1 45 PRO CD C -30.568 18.573 -4.703 1.00 . A A . 50 PRO CD 1 1
20 22865 1 1 45 PRO CG C -31.782 19.503 -4.704 1.00 . A A . 50 PRO CG 1 1
20 22866 1 1 45 PRO HA H -30.540 19.739 -1.692 1.00 . A A . 50 PRO HA 1 1
20 22867 1 1 45 PRO HB2 H -32.775 20.471 -3.086 1.00 . A A . 50 PRO HB2 1 1
20 22868 1 1 45 PRO HB3 H -31.156 21.099 -3.456 1.00 . A A . 50 PRO HB3 1 1
20 22869 1 1 45 PRO HD2 H -30.801 17.645 -5.207 1.00 . A A . 50 PRO HD2 1 1
20 22870 1 1 45 PRO HD3 H -29.722 19.058 -5.163 1.00 . A A . 50 PRO HD3 1 1
20 22871 1 1 45 PRO HG2 H -32.695 18.929 -4.805 1.00 . A A . 50 PRO HG2 1 1
20 22872 1 1 45 PRO HG3 H -31.697 20.213 -5.512 1.00 . A A . 50 PRO HG3 1 1
20 22873 1 1 45 PRO N N -30.304 18.340 -3.272 1.00 . A A . 50 PRO N 1 1
20 22874 1 1 45 PRO O O -32.342 17.201 -1.843 1.00 . A A . 50 PRO O 1 1
20 22875 1 1 46 VAL C C -35.459 18.694 -0.837 1.00 . A A . 51 VAL C 1 1
20 22876 1 1 46 VAL CA C -34.119 18.469 -0.140 1.00 . A A . 51 VAL CA 1 1
20 22877 1 1 46 VAL CB C -34.173 19.031 1.283 1.00 . A A . 51 VAL CB 1 1
20 22878 1 1 46 VAL CG1 C -34.142 20.561 1.231 1.00 . A A . 51 VAL CG1 1 1
20 22879 1 1 46 VAL CG2 C -35.460 18.572 1.971 1.00 . A A . 51 VAL CG2 1 1
20 22880 1 1 46 VAL H H -32.913 20.080 -0.797 1.00 . A A . 51 VAL H 1 1
20 22881 1 1 46 VAL HA H -33.927 17.407 -0.087 1.00 . A A . 51 VAL HA 1 1
20 22882 1 1 46 VAL HB H -33.319 18.675 1.841 1.00 . A A . 51 VAL HB 1 1
20 22883 1 1 46 VAL HG11 H -33.213 20.887 0.787 1.00 . A A . 51 VAL HG11 1 1
20 22884 1 1 46 VAL HG12 H -34.219 20.957 2.233 1.00 . A A . 51 VAL HG12 1 1
20 22885 1 1 46 VAL HG13 H -34.970 20.917 0.638 1.00 . A A . 51 VAL HG13 1 1
20 22886 1 1 46 VAL HG21 H -36.294 19.144 1.592 1.00 . A A . 51 VAL HG21 1 1
20 22887 1 1 46 VAL HG22 H -35.374 18.726 3.036 1.00 . A A . 51 VAL HG22 1 1
20 22888 1 1 46 VAL HG23 H -35.621 17.524 1.771 1.00 . A A . 51 VAL HG23 1 1
20 22889 1 1 46 VAL N N -33.043 19.114 -0.885 1.00 . A A . 51 VAL N 1 1
20 22890 1 1 46 VAL O O -35.767 19.806 -1.266 1.00 . A A . 51 VAL O 1 1
20 22891 1 1 47 SER C C -38.617 18.171 -0.589 1.00 . A A . 52 SER C 1 1
20 22892 1 1 47 SER CA C -37.557 17.723 -1.589 1.00 . A A . 52 SER CA 1 1
20 22893 1 1 47 SER CB C -37.945 16.366 -2.175 1.00 . A A . 52 SER CB 1 1
20 22894 1 1 47 SER H H -35.953 16.771 -0.583 1.00 . A A . 52 SER H 1 1
20 22895 1 1 47 SER HA H -37.504 18.446 -2.391 1.00 . A A . 52 SER HA 1 1
20 22896 1 1 47 SER HB2 H -38.911 16.438 -2.646 1.00 . A A . 52 SER HB2 1 1
20 22897 1 1 47 SER HB3 H -37.209 16.069 -2.912 1.00 . A A . 52 SER HB3 1 1
20 22898 1 1 47 SER HG H -37.922 15.868 -0.295 1.00 . A A . 52 SER HG 1 1
20 22899 1 1 47 SER N N -36.251 17.631 -0.944 1.00 . A A . 52 SER N 1 1
20 22900 1 1 47 SER O O -38.462 17.986 0.618 1.00 . A A . 52 SER O 1 1
20 22901 1 1 47 SER OG O -38.003 15.403 -1.131 1.00 . A A . 52 SER OG 1 1
20 22902 1 1 48 LYS C C -42.132 18.791 -0.795 1.00 . A A . 53 LYS C 1 1
20 22903 1 1 48 LYS CA C -40.781 19.231 -0.241 1.00 . A A . 53 LYS CA 1 1
20 22904 1 1 48 LYS CB C -40.742 20.758 -0.144 1.00 . A A . 53 LYS CB 1 1
20 22905 1 1 48 LYS CD C -41.505 22.710 1.220 1.00 . A A . 53 LYS CD 1 1
20 22906 1 1 48 LYS CE C -41.812 23.555 -0.019 1.00 . A A . 53 LYS CE 1 1
20 22907 1 1 48 LYS CG C -41.747 21.231 0.908 1.00 . A A . 53 LYS CG 1 1
20 22908 1 1 48 LYS H H -39.765 18.878 -2.070 1.00 . A A . 53 LYS H 1 1
20 22909 1 1 48 LYS HA H -40.656 18.816 0.748 1.00 . A A . 53 LYS HA 1 1
20 22910 1 1 48 LYS HB2 H -39.748 21.074 0.139 1.00 . A A . 53 LYS HB2 1 1
20 22911 1 1 48 LYS HB3 H -40.997 21.186 -1.101 1.00 . A A . 53 LYS HB3 1 1
20 22912 1 1 48 LYS HD2 H -42.148 23.016 2.033 1.00 . A A . 53 LYS HD2 1 1
20 22913 1 1 48 LYS HD3 H -40.473 22.854 1.504 1.00 . A A . 53 LYS HD3 1 1
20 22914 1 1 48 LYS HE2 H -40.989 23.488 -0.714 1.00 . A A . 53 LYS HE2 1 1
20 22915 1 1 48 LYS HE3 H -42.712 23.191 -0.492 1.00 . A A . 53 LYS HE3 1 1
20 22916 1 1 48 LYS HG2 H -42.751 21.101 0.530 1.00 . A A . 53 LYS HG2 1 1
20 22917 1 1 48 LYS HG3 H -41.624 20.651 1.810 1.00 . A A . 53 LYS HG3 1 1
20 22918 1 1 48 LYS HZ1 H -43.013 25.153 0.564 1.00 . A A . 53 LYS HZ1 1 1
20 22919 1 1 48 LYS HZ2 H -41.674 25.602 -0.376 1.00 . A A . 53 LYS HZ2 1 1
20 22920 1 1 48 LYS HZ3 H -41.461 25.167 1.253 1.00 . A A . 53 LYS HZ3 1 1
20 22921 1 1 48 LYS N N -39.696 18.759 -1.099 1.00 . A A . 53 LYS N 1 1
20 22922 1 1 48 LYS NZ N -42.004 24.977 0.385 1.00 . A A . 53 LYS NZ 1 1
20 22923 1 1 48 LYS O O -42.444 19.027 -1.962 1.00 . A A . 53 LYS O 1 1
20 22924 1 1 49 ASN C C -45.151 17.480 0.854 1.00 . A A . 54 ASN C 1 1
20 22925 1 1 49 ASN CA C -44.249 17.680 -0.360 1.00 . A A . 54 ASN CA 1 1
20 22926 1 1 49 ASN CB C -44.119 16.359 -1.123 1.00 . A A . 54 ASN CB 1 1
20 22927 1 1 49 ASN CG C -43.154 16.523 -2.291 1.00 . A A . 54 ASN CG 1 1
20 22928 1 1 49 ASN H H -42.631 17.990 0.972 1.00 . A A . 54 ASN H 1 1
20 22929 1 1 49 ASN HA H -44.697 18.415 -1.012 1.00 . A A . 54 ASN HA 1 1
20 22930 1 1 49 ASN HB2 H -43.749 15.596 -0.455 1.00 . A A . 54 ASN HB2 1 1
20 22931 1 1 49 ASN HB3 H -45.088 16.066 -1.499 1.00 . A A . 54 ASN HB3 1 1
20 22932 1 1 49 ASN HD21 H -44.593 16.753 -3.640 1.00 . A A . 54 ASN HD21 1 1
20 22933 1 1 49 ASN HD22 H -43.009 16.822 -4.248 1.00 . A A . 54 ASN HD22 1 1
20 22934 1 1 49 ASN N N -42.931 18.150 0.053 1.00 . A A . 54 ASN N 1 1
20 22935 1 1 49 ASN ND2 N -43.625 16.716 -3.493 1.00 . A A . 54 ASN ND2 1 1
20 22936 1 1 49 ASN O O -45.903 16.509 0.929 1.00 . A A . 54 ASN O 1 1
20 22937 1 1 49 ASN OD1 O -41.938 16.476 -2.103 1.00 . A A . 54 ASN OD1 1 1
20 22938 1 1 50 ASP C C -46.273 19.721 3.491 1.00 . A A . 55 ASP C 1 1
20 22939 1 1 50 ASP CA C -45.881 18.327 3.014 1.00 . A A . 55 ASP CA 1 1
20 22940 1 1 50 ASP CB C -45.101 17.610 4.118 1.00 . A A . 55 ASP CB 1 1
20 22941 1 1 50 ASP CG C -44.929 16.138 3.762 1.00 . A A . 55 ASP CG 1 1
20 22942 1 1 50 ASP H H -44.451 19.159 1.690 1.00 . A A . 55 ASP H 1 1
20 22943 1 1 50 ASP HA H -46.779 17.765 2.801 1.00 . A A . 55 ASP HA 1 1
20 22944 1 1 50 ASP HB2 H -44.128 18.069 4.225 1.00 . A A . 55 ASP HB2 1 1
20 22945 1 1 50 ASP HB3 H -45.641 17.691 5.050 1.00 . A A . 55 ASP HB3 1 1
20 22946 1 1 50 ASP N N -45.069 18.408 1.804 1.00 . A A . 55 ASP N 1 1
20 22947 1 1 50 ASP O O -47.307 19.900 4.135 1.00 . A A . 55 ASP O 1 1
20 22948 1 1 50 ASP OD1 O -44.240 15.859 2.794 1.00 . A A . 55 ASP OD1 1 1
20 22949 1 1 50 ASP OD2 O -45.488 15.310 4.462 1.00 . A A . 55 ASP OD2 1 1
20 22950 1 1 51 GLY C C -45.523 22.265 5.069 1.00 . A A . 56 GLY C 1 1
20 22951 1 1 51 GLY CA C -45.715 22.084 3.567 1.00 . A A . 56 GLY CA 1 1
20 22952 1 1 51 GLY H H -44.634 20.506 2.653 1.00 . A A . 56 GLY H 1 1
20 22953 1 1 51 GLY HA2 H -45.041 22.744 3.041 1.00 . A A . 56 GLY HA2 1 1
20 22954 1 1 51 GLY HA3 H -46.732 22.334 3.309 1.00 . A A . 56 GLY HA3 1 1
20 22955 1 1 51 GLY N N -45.443 20.707 3.168 1.00 . A A . 56 GLY N 1 1
20 22956 1 1 51 GLY O O -45.914 23.285 5.636 1.00 . A A . 56 GLY O 1 1
20 22957 1 1 52 THR C C -43.860 20.131 7.606 1.00 . A A . 57 THR C 1 1
20 22958 1 1 52 THR CA C -44.683 21.330 7.147 1.00 . A A . 57 THR CA 1 1
20 22959 1 1 52 THR CB C -46.017 21.352 7.896 1.00 . A A . 57 THR CB 1 1
20 22960 1 1 52 THR CG2 C -47.008 20.414 7.205 1.00 . A A . 57 THR CG2 1 1
20 22961 1 1 52 THR H H -44.630 20.478 5.206 1.00 . A A . 57 THR H 1 1
20 22962 1 1 52 THR HA H -44.141 22.235 7.373 1.00 . A A . 57 THR HA 1 1
20 22963 1 1 52 THR HB H -46.416 22.354 7.895 1.00 . A A . 57 THR HB 1 1
20 22964 1 1 52 THR HG1 H -46.386 21.442 9.804 1.00 . A A . 57 THR HG1 1 1
20 22965 1 1 52 THR HG21 H -47.840 20.219 7.867 1.00 . A A . 57 THR HG21 1 1
20 22966 1 1 52 THR HG22 H -46.516 19.485 6.961 1.00 . A A . 57 THR HG22 1 1
20 22967 1 1 52 THR HG23 H -47.371 20.878 6.299 1.00 . A A . 57 THR HG23 1 1
20 22968 1 1 52 THR N N -44.921 21.267 5.709 1.00 . A A . 57 THR N 1 1
20 22969 1 1 52 THR O O -44.404 19.071 7.911 1.00 . A A . 57 THR O 1 1
20 22970 1 1 52 THR OG1 O -45.812 20.923 9.235 1.00 . A A . 57 THR OG1 1 1
20 22971 1 1 53 ARG C C -41.829 18.960 9.573 1.00 . A A . 58 ARG C 1 1
20 22972 1 1 53 ARG CA C -41.653 19.236 8.080 1.00 . A A . 58 ARG CA 1 1
20 22973 1 1 53 ARG CB C -40.199 19.627 7.796 1.00 . A A . 58 ARG CB 1 1
20 22974 1 1 53 ARG CD C -38.600 20.200 5.965 1.00 . A A . 58 ARG CD 1 1
20 22975 1 1 53 ARG CG C -39.916 19.498 6.299 1.00 . A A . 58 ARG CG 1 1
20 22976 1 1 53 ARG CZ C -36.962 18.631 6.833 1.00 . A A . 58 ARG CZ 1 1
20 22977 1 1 53 ARG H H -42.166 21.177 7.400 1.00 . A A . 58 ARG H 1 1
20 22978 1 1 53 ARG HA H -41.891 18.345 7.521 1.00 . A A . 58 ARG HA 1 1
20 22979 1 1 53 ARG HB2 H -40.037 20.650 8.107 1.00 . A A . 58 ARG HB2 1 1
20 22980 1 1 53 ARG HB3 H -39.536 18.975 8.345 1.00 . A A . 58 ARG HB3 1 1
20 22981 1 1 53 ARG HD2 H -38.288 19.922 4.970 1.00 . A A . 58 ARG HD2 1 1
20 22982 1 1 53 ARG HD3 H -38.745 21.270 6.007 1.00 . A A . 58 ARG HD3 1 1
20 22983 1 1 53 ARG HE H -37.312 20.433 7.632 1.00 . A A . 58 ARG HE 1 1
20 22984 1 1 53 ARG HG2 H -39.845 18.452 6.036 1.00 . A A . 58 ARG HG2 1 1
20 22985 1 1 53 ARG HG3 H -40.718 19.956 5.739 1.00 . A A . 58 ARG HG3 1 1
20 22986 1 1 53 ARG HH11 H -37.999 18.044 5.225 1.00 . A A . 58 ARG HH11 1 1
20 22987 1 1 53 ARG HH12 H -36.838 16.907 5.823 1.00 . A A . 58 ARG HH12 1 1
20 22988 1 1 53 ARG HH21 H -35.786 18.948 8.422 1.00 . A A . 58 ARG HH21 1 1
20 22989 1 1 53 ARG HH22 H -35.584 17.418 7.633 1.00 . A A . 58 ARG HH22 1 1
20 22990 1 1 53 ARG N N -42.544 20.310 7.654 1.00 . A A . 58 ARG N 1 1
20 22991 1 1 53 ARG NE N -37.565 19.812 6.917 1.00 . A A . 58 ARG NE 1 1
20 22992 1 1 53 ARG NH1 N -37.292 17.795 5.887 1.00 . A A . 58 ARG NH1 1 1
20 22993 1 1 53 ARG NH2 N -36.039 18.307 7.697 1.00 . A A . 58 ARG NH2 1 1
20 22994 1 1 53 ARG O O -42.158 19.863 10.342 1.00 . A A . 58 ARG O 1 1
20 22995 1 1 54 PRO C C -40.662 17.968 12.298 1.00 . A A . 59 PRO C 1 1
20 22996 1 1 54 PRO CA C -41.757 17.351 11.431 1.00 . A A . 59 PRO CA 1 1
20 22997 1 1 54 PRO CB C -41.650 15.823 11.410 1.00 . A A . 59 PRO CB 1 1
20 22998 1 1 54 PRO CD C -41.223 16.593 9.158 1.00 . A A . 59 PRO CD 1 1
20 22999 1 1 54 PRO CG C -40.879 15.501 10.172 1.00 . A A . 59 PRO CG 1 1
20 23000 1 1 54 PRO HA H -42.728 17.639 11.800 1.00 . A A . 59 PRO HA 1 1
20 23001 1 1 54 PRO HB2 H -41.123 15.469 12.287 1.00 . A A . 59 PRO HB2 1 1
20 23002 1 1 54 PRO HB3 H -42.632 15.378 11.359 1.00 . A A . 59 PRO HB3 1 1
20 23003 1 1 54 PRO HD2 H -40.357 16.836 8.557 1.00 . A A . 59 PRO HD2 1 1
20 23004 1 1 54 PRO HD3 H -42.047 16.285 8.535 1.00 . A A . 59 PRO HD3 1 1
20 23005 1 1 54 PRO HG2 H -39.817 15.507 10.385 1.00 . A A . 59 PRO HG2 1 1
20 23006 1 1 54 PRO HG3 H -41.176 14.539 9.786 1.00 . A A . 59 PRO HG3 1 1
20 23007 1 1 54 PRO N N -41.617 17.739 9.996 1.00 . A A . 59 PRO N 1 1
20 23008 1 1 54 PRO O O -39.777 18.662 11.797 1.00 . A A . 59 PRO O 1 1
20 23009 1 1 55 LYS C C -38.929 17.109 15.157 1.00 . A A . 60 LYS C 1 1
20 23010 1 1 55 LYS CA C -39.741 18.241 14.537 1.00 . A A . 60 LYS CA 1 1
20 23011 1 1 55 LYS CB C -40.444 19.033 15.642 1.00 . A A . 60 LYS CB 1 1
20 23012 1 1 55 LYS CD C -42.201 18.913 17.415 1.00 . A A . 60 LYS CD 1 1
20 23013 1 1 55 LYS CE C -43.481 18.199 17.852 1.00 . A A . 60 LYS CE 1 1
20 23014 1 1 55 LYS CG C -41.636 18.231 16.166 1.00 . A A . 60 LYS CG 1 1
20 23015 1 1 55 LYS H H -41.459 17.150 13.940 1.00 . A A . 60 LYS H 1 1
20 23016 1 1 55 LYS HA H -39.071 18.903 14.008 1.00 . A A . 60 LYS HA 1 1
20 23017 1 1 55 LYS HB2 H -39.748 19.215 16.450 1.00 . A A . 60 LYS HB2 1 1
20 23018 1 1 55 LYS HB3 H -40.790 19.975 15.246 1.00 . A A . 60 LYS HB3 1 1
20 23019 1 1 55 LYS HD2 H -41.471 18.866 18.210 1.00 . A A . 60 LYS HD2 1 1
20 23020 1 1 55 LYS HD3 H -42.425 19.945 17.191 1.00 . A A . 60 LYS HD3 1 1
20 23021 1 1 55 LYS HE2 H -43.675 18.414 18.893 1.00 . A A . 60 LYS HE2 1 1
20 23022 1 1 55 LYS HE3 H -44.309 18.546 17.253 1.00 . A A . 60 LYS HE3 1 1
20 23023 1 1 55 LYS HG2 H -42.401 18.185 15.404 1.00 . A A . 60 LYS HG2 1 1
20 23024 1 1 55 LYS HG3 H -41.317 17.232 16.418 1.00 . A A . 60 LYS HG3 1 1
20 23025 1 1 55 LYS HZ1 H -42.449 16.415 18.148 1.00 . A A . 60 LYS HZ1 1 1
20 23026 1 1 55 LYS HZ2 H -43.251 16.510 16.656 1.00 . A A . 60 LYS HZ2 1 1
20 23027 1 1 55 LYS HZ3 H -44.138 16.236 18.080 1.00 . A A . 60 LYS HZ3 1 1
20 23028 1 1 55 LYS N N -40.730 17.709 13.601 1.00 . A A . 60 LYS N 1 1
20 23029 1 1 55 LYS NZ N -43.318 16.729 17.670 1.00 . A A . 60 LYS NZ 1 1
20 23030 1 1 55 LYS O O -39.476 16.071 15.528 1.00 . A A . 60 LYS O 1 1
20 23031 1 1 56 MET C C -36.702 16.437 17.362 1.00 . A A . 61 MET C 1 1
20 23032 1 1 56 MET CA C -36.741 16.308 15.843 1.00 . A A . 61 MET CA 1 1
20 23033 1 1 56 MET CB C -35.325 16.466 15.281 1.00 . A A . 61 MET CB 1 1
20 23034 1 1 56 MET CE C -36.023 16.199 11.231 1.00 . A A . 61 MET CE 1 1
20 23035 1 1 56 MET CG C -35.290 15.969 13.835 1.00 . A A . 61 MET CG 1 1
20 23036 1 1 56 MET H H -37.241 18.165 14.953 1.00 . A A . 61 MET H 1 1
20 23037 1 1 56 MET HA H -37.110 15.328 15.583 1.00 . A A . 61 MET HA 1 1
20 23038 1 1 56 MET HB2 H -35.042 17.508 15.311 1.00 . A A . 61 MET HB2 1 1
20 23039 1 1 56 MET HB3 H -34.634 15.887 15.875 1.00 . A A . 61 MET HB3 1 1
20 23040 1 1 56 MET HE1 H -35.121 16.623 10.813 1.00 . A A . 61 MET HE1 1 1
20 23041 1 1 56 MET HE2 H -36.850 16.360 10.553 1.00 . A A . 61 MET HE2 1 1
20 23042 1 1 56 MET HE3 H -35.885 15.140 11.380 1.00 . A A . 61 MET HE3 1 1
20 23043 1 1 56 MET HG2 H -34.281 16.034 13.456 1.00 . A A . 61 MET HG2 1 1
20 23044 1 1 56 MET HG3 H -35.623 14.942 13.799 1.00 . A A . 61 MET HG3 1 1
20 23045 1 1 56 MET N N -37.621 17.318 15.266 1.00 . A A . 61 MET N 1 1
20 23046 1 1 56 MET O O -36.444 17.515 17.897 1.00 . A A . 61 MET O 1 1
20 23047 1 1 56 MET SD S -36.383 16.993 12.817 1.00 . A A . 61 MET SD 1 1
20 23048 1 1 57 THR C C -35.511 15.364 20.031 1.00 . A A . 62 THR C 1 1
20 23049 1 1 57 THR CA C -36.949 15.334 19.511 1.00 . A A . 62 THR CA 1 1
20 23050 1 1 57 THR CB C -37.662 14.084 20.040 1.00 . A A . 62 THR CB 1 1
20 23051 1 1 57 THR CG2 C -38.789 13.692 19.084 1.00 . A A . 62 THR CG2 1 1
20 23052 1 1 57 THR H H -37.157 14.499 17.574 1.00 . A A . 62 THR H 1 1
20 23053 1 1 57 THR HA H -37.474 16.209 19.859 1.00 . A A . 62 THR HA 1 1
20 23054 1 1 57 THR HB H -38.078 14.289 21.014 1.00 . A A . 62 THR HB 1 1
20 23055 1 1 57 THR HG1 H -37.205 12.232 20.419 1.00 . A A . 62 THR HG1 1 1
20 23056 1 1 57 THR HG21 H -39.334 14.576 18.786 1.00 . A A . 62 THR HG21 1 1
20 23057 1 1 57 THR HG22 H -39.460 13.006 19.580 1.00 . A A . 62 THR HG22 1 1
20 23058 1 1 57 THR HG23 H -38.371 13.216 18.210 1.00 . A A . 62 THR HG23 1 1
20 23059 1 1 57 THR N N -36.958 15.330 18.053 1.00 . A A . 62 THR N 1 1
20 23060 1 1 57 THR O O -34.605 14.834 19.389 1.00 . A A . 62 THR O 1 1
20 23061 1 1 57 THR OG1 O -36.729 13.017 20.137 1.00 . A A . 62 THR OG1 1 1
20 23062 1 1 58 PRO C C -33.120 14.774 21.578 1.00 . A A . 63 PRO C 1 1
20 23063 1 1 58 PRO CA C -33.925 16.058 21.773 1.00 . A A . 63 PRO CA 1 1
20 23064 1 1 58 PRO CB C -34.215 16.309 23.251 1.00 . A A . 63 PRO CB 1 1
20 23065 1 1 58 PRO CD C -36.291 16.633 22.017 1.00 . A A . 63 PRO CD 1 1
20 23066 1 1 58 PRO CG C -35.516 17.048 23.276 1.00 . A A . 63 PRO CG 1 1
20 23067 1 1 58 PRO HA H -33.390 16.900 21.363 1.00 . A A . 63 PRO HA 1 1
20 23068 1 1 58 PRO HB2 H -34.304 15.369 23.781 1.00 . A A . 63 PRO HB2 1 1
20 23069 1 1 58 PRO HB3 H -33.437 16.915 23.691 1.00 . A A . 63 PRO HB3 1 1
20 23070 1 1 58 PRO HD2 H -37.086 15.947 22.274 1.00 . A A . 63 PRO HD2 1 1
20 23071 1 1 58 PRO HD3 H -36.687 17.502 21.514 1.00 . A A . 63 PRO HD3 1 1
20 23072 1 1 58 PRO HG2 H -36.074 16.783 24.165 1.00 . A A . 63 PRO HG2 1 1
20 23073 1 1 58 PRO HG3 H -35.337 18.113 23.256 1.00 . A A . 63 PRO HG3 1 1
20 23074 1 1 58 PRO N N -35.284 15.968 21.171 1.00 . A A . 63 PRO N 1 1
20 23075 1 1 58 PRO O O -31.904 14.816 21.393 1.00 . A A . 63 PRO O 1 1
20 23076 1 1 59 GLU C C -32.639 12.189 20.025 1.00 . A A . 64 GLU C 1 1
20 23077 1 1 59 GLU CA C -33.144 12.349 21.456 1.00 . A A . 64 GLU CA 1 1
20 23078 1 1 59 GLU CB C -34.115 11.215 21.786 1.00 . A A . 64 GLU CB 1 1
20 23079 1 1 59 GLU CD C -32.593 9.897 23.273 1.00 . A A . 64 GLU CD 1 1
20 23080 1 1 59 GLU CG C -33.337 9.906 21.942 1.00 . A A . 64 GLU CG 1 1
20 23081 1 1 59 GLU H H -34.774 13.665 21.779 1.00 . A A . 64 GLU H 1 1
20 23082 1 1 59 GLU HA H -32.304 12.296 22.132 1.00 . A A . 64 GLU HA 1 1
20 23083 1 1 59 GLU HB2 H -34.631 11.440 22.709 1.00 . A A . 64 GLU HB2 1 1
20 23084 1 1 59 GLU HB3 H -34.833 11.110 20.987 1.00 . A A . 64 GLU HB3 1 1
20 23085 1 1 59 GLU HG2 H -34.026 9.074 21.911 1.00 . A A . 64 GLU HG2 1 1
20 23086 1 1 59 GLU HG3 H -32.626 9.813 21.135 1.00 . A A . 64 GLU HG3 1 1
20 23087 1 1 59 GLU N N -33.807 13.637 21.626 1.00 . A A . 64 GLU N 1 1
20 23088 1 1 59 GLU O O -31.492 11.799 19.802 1.00 . A A . 64 GLU O 1 1
20 23089 1 1 59 GLU OE1 O -33.227 10.149 24.285 1.00 . A A . 64 GLU OE1 1 1
20 23090 1 1 59 GLU OE2 O -31.401 9.639 23.261 1.00 . A A . 64 GLU OE2 1 1
20 23091 1 1 60 GLN C C -31.874 13.178 17.359 1.00 . A A . 65 GLN C 1 1
20 23092 1 1 60 GLN CA C -33.132 12.367 17.655 1.00 . A A . 65 GLN CA 1 1
20 23093 1 1 60 GLN CB C -34.278 12.859 16.768 1.00 . A A . 65 GLN CB 1 1
20 23094 1 1 60 GLN CD C -36.514 12.232 15.835 1.00 . A A . 65 GLN CD 1 1
20 23095 1 1 60 GLN CG C -35.470 11.907 16.897 1.00 . A A . 65 GLN CG 1 1
20 23096 1 1 60 GLN H H -34.404 12.790 19.297 1.00 . A A . 65 GLN H 1 1
20 23097 1 1 60 GLN HA H -32.940 11.329 17.430 1.00 . A A . 65 GLN HA 1 1
20 23098 1 1 60 GLN HB2 H -34.573 13.851 17.079 1.00 . A A . 65 GLN HB2 1 1
20 23099 1 1 60 GLN HB3 H -33.953 12.886 15.740 1.00 . A A . 65 GLN HB3 1 1
20 23100 1 1 60 GLN HE21 H -35.745 10.992 14.489 1.00 . A A . 65 GLN HE21 1 1
20 23101 1 1 60 GLN HE22 H -37.124 11.844 13.986 1.00 . A A . 65 GLN HE22 1 1
20 23102 1 1 60 GLN HG2 H -35.131 10.889 16.768 1.00 . A A . 65 GLN HG2 1 1
20 23103 1 1 60 GLN HG3 H -35.911 12.017 17.877 1.00 . A A . 65 GLN HG3 1 1
20 23104 1 1 60 GLN N N -33.503 12.486 19.060 1.00 . A A . 65 GLN N 1 1
20 23105 1 1 60 GLN NE2 N -36.456 11.640 14.674 1.00 . A A . 65 GLN NE2 1 1
20 23106 1 1 60 GLN O O -30.848 12.624 16.963 1.00 . A A . 65 GLN O 1 1
20 23107 1 1 60 GLN OE1 O -37.408 13.046 16.070 1.00 . A A . 65 GLN OE1 1 1
20 23108 1 1 61 MET C C -29.620 14.942 18.141 1.00 . A A . 66 MET C 1 1
20 23109 1 1 61 MET CA C -30.818 15.363 17.297 1.00 . A A . 66 MET CA 1 1
20 23110 1 1 61 MET CB C -31.188 16.816 17.615 1.00 . A A . 66 MET CB 1 1
20 23111 1 1 61 MET CE C -30.184 19.044 20.047 1.00 . A A . 66 MET CE 1 1
20 23112 1 1 61 MET CG C -31.604 16.938 19.084 1.00 . A A . 66 MET CG 1 1
20 23113 1 1 61 MET H H -32.802 14.877 17.866 1.00 . A A . 66 MET H 1 1
20 23114 1 1 61 MET HA H -30.551 15.294 16.254 1.00 . A A . 66 MET HA 1 1
20 23115 1 1 61 MET HB2 H -30.334 17.451 17.428 1.00 . A A . 66 MET HB2 1 1
20 23116 1 1 61 MET HB3 H -32.009 17.123 16.984 1.00 . A A . 66 MET HB3 1 1
20 23117 1 1 61 MET HE1 H -30.987 19.403 20.677 1.00 . A A . 66 MET HE1 1 1
20 23118 1 1 61 MET HE2 H -30.348 19.367 19.028 1.00 . A A . 66 MET HE2 1 1
20 23119 1 1 61 MET HE3 H -29.247 19.441 20.401 1.00 . A A . 66 MET HE3 1 1
20 23120 1 1 61 MET HG2 H -32.293 17.763 19.196 1.00 . A A . 66 MET HG2 1 1
20 23121 1 1 61 MET HG3 H -32.084 16.025 19.402 1.00 . A A . 66 MET HG3 1 1
20 23122 1 1 61 MET N N -31.959 14.490 17.551 1.00 . A A . 66 MET N 1 1
20 23123 1 1 61 MET O O -28.487 14.927 17.661 1.00 . A A . 66 MET O 1 1
20 23124 1 1 61 MET SD S -30.138 17.236 20.104 1.00 . A A . 66 MET SD 1 1
20 23125 1 1 62 ALA C C -28.098 12.944 19.739 1.00 . A A . 67 ALA C 1 1
20 23126 1 1 62 ALA CA C -28.805 14.175 20.296 1.00 . A A . 67 ALA CA 1 1
20 23127 1 1 62 ALA CB C -29.372 13.858 21.680 1.00 . A A . 67 ALA CB 1 1
20 23128 1 1 62 ALA H H -30.797 14.626 19.730 1.00 . A A . 67 ALA H 1 1
20 23129 1 1 62 ALA HA H -28.088 14.978 20.388 1.00 . A A . 67 ALA HA 1 1
20 23130 1 1 62 ALA HB1 H -29.686 14.773 22.158 1.00 . A A . 67 ALA HB1 1 1
20 23131 1 1 62 ALA HB2 H -28.611 13.381 22.280 1.00 . A A . 67 ALA HB2 1 1
20 23132 1 1 62 ALA HB3 H -30.218 13.195 21.579 1.00 . A A . 67 ALA HB3 1 1
20 23133 1 1 62 ALA N N -29.875 14.597 19.400 1.00 . A A . 67 ALA N 1 1
20 23134 1 1 62 ALA O O -26.897 12.972 19.472 1.00 . A A . 67 ALA O 1 1
20 23135 1 1 63 LYS C C -27.532 10.899 17.740 1.00 . A A . 68 LYS C 1 1
20 23136 1 1 63 LYS CA C -28.288 10.627 19.036 1.00 . A A . 68 LYS CA 1 1
20 23137 1 1 63 LYS CB C -29.404 9.611 18.777 1.00 . A A . 68 LYS CB 1 1
20 23138 1 1 63 LYS CD C -28.710 7.535 20.003 1.00 . A A . 68 LYS CD 1 1
20 23139 1 1 63 LYS CE C -27.780 6.323 19.919 1.00 . A A . 68 LYS CE 1 1
20 23140 1 1 63 LYS CG C -28.805 8.205 18.628 1.00 . A A . 68 LYS CG 1 1
20 23141 1 1 63 LYS H H -29.806 11.898 19.793 1.00 . A A . 68 LYS H 1 1
20 23142 1 1 63 LYS HA H -27.603 10.217 19.762 1.00 . A A . 68 LYS HA 1 1
20 23143 1 1 63 LYS HB2 H -30.101 9.623 19.603 1.00 . A A . 68 LYS HB2 1 1
20 23144 1 1 63 LYS HB3 H -29.924 9.875 17.868 1.00 . A A . 68 LYS HB3 1 1
20 23145 1 1 63 LYS HD2 H -28.318 8.240 20.722 1.00 . A A . 68 LYS HD2 1 1
20 23146 1 1 63 LYS HD3 H -29.691 7.211 20.314 1.00 . A A . 68 LYS HD3 1 1
20 23147 1 1 63 LYS HE2 H -27.947 5.681 20.771 1.00 . A A . 68 LYS HE2 1 1
20 23148 1 1 63 LYS HE3 H -27.983 5.774 19.011 1.00 . A A . 68 LYS HE3 1 1
20 23149 1 1 63 LYS HG2 H -29.438 7.612 17.984 1.00 . A A . 68 LYS HG2 1 1
20 23150 1 1 63 LYS HG3 H -27.818 8.276 18.196 1.00 . A A . 68 LYS HG3 1 1
20 23151 1 1 63 LYS HZ1 H -26.287 7.677 20.438 1.00 . A A . 68 LYS HZ1 1 1
20 23152 1 1 63 LYS HZ2 H -26.048 6.929 18.935 1.00 . A A . 68 LYS HZ2 1 1
20 23153 1 1 63 LYS HZ3 H -25.764 6.063 20.368 1.00 . A A . 68 LYS HZ3 1 1
20 23154 1 1 63 LYS N N -28.853 11.863 19.564 1.00 . A A . 68 LYS N 1 1
20 23155 1 1 63 LYS NZ N -26.363 6.783 19.915 1.00 . A A . 68 LYS NZ 1 1
20 23156 1 1 63 LYS O O -26.444 10.366 17.520 1.00 . A A . 68 LYS O 1 1
20 23157 1 1 64 GLU C C -26.142 12.758 15.850 1.00 . A A . 69 GLU C 1 1
20 23158 1 1 64 GLU CA C -27.485 12.073 15.614 1.00 . A A . 69 GLU CA 1 1
20 23159 1 1 64 GLU CB C -28.398 13.001 14.810 1.00 . A A . 69 GLU CB 1 1
20 23160 1 1 64 GLU CD C -29.078 11.294 13.111 1.00 . A A . 69 GLU CD 1 1
20 23161 1 1 64 GLU CG C -29.568 12.197 14.236 1.00 . A A . 69 GLU CG 1 1
20 23162 1 1 64 GLU H H -28.980 12.132 17.116 1.00 . A A . 69 GLU H 1 1
20 23163 1 1 64 GLU HA H -27.323 11.168 15.050 1.00 . A A . 69 GLU HA 1 1
20 23164 1 1 64 GLU HB2 H -28.778 13.781 15.455 1.00 . A A . 69 GLU HB2 1 1
20 23165 1 1 64 GLU HB3 H -27.839 13.444 14.000 1.00 . A A . 69 GLU HB3 1 1
20 23166 1 1 64 GLU HG2 H -30.003 11.592 15.019 1.00 . A A . 69 GLU HG2 1 1
20 23167 1 1 64 GLU HG3 H -30.314 12.876 13.852 1.00 . A A . 69 GLU HG3 1 1
20 23168 1 1 64 GLU N N -28.114 11.735 16.886 1.00 . A A . 69 GLU N 1 1
20 23169 1 1 64 GLU O O -25.104 12.284 15.387 1.00 . A A . 69 GLU O 1 1
20 23170 1 1 64 GLU OE1 O -28.810 11.810 12.038 1.00 . A A . 69 GLU OE1 1 1
20 23171 1 1 64 GLU OE2 O -28.977 10.100 13.338 1.00 . A A . 69 GLU OE2 1 1
20 23172 1 1 65 MET C C -23.869 13.677 17.396 1.00 . A A . 70 MET C 1 1
20 23173 1 1 65 MET CA C -24.947 14.614 16.862 1.00 . A A . 70 MET CA 1 1
20 23174 1 1 65 MET CB C -25.232 15.709 17.892 1.00 . A A . 70 MET CB 1 1
20 23175 1 1 65 MET CE C -26.357 19.537 17.366 1.00 . A A . 70 MET CE 1 1
20 23176 1 1 65 MET CG C -26.011 16.846 17.229 1.00 . A A . 70 MET CG 1 1
20 23177 1 1 65 MET H H -27.027 14.204 16.914 1.00 . A A . 70 MET H 1 1
20 23178 1 1 65 MET HA H -24.593 15.075 15.952 1.00 . A A . 70 MET HA 1 1
20 23179 1 1 65 MET HB2 H -25.815 15.297 18.702 1.00 . A A . 70 MET HB2 1 1
20 23180 1 1 65 MET HB3 H -24.299 16.091 18.278 1.00 . A A . 70 MET HB3 1 1
20 23181 1 1 65 MET HE1 H -25.340 19.691 17.030 1.00 . A A . 70 MET HE1 1 1
20 23182 1 1 65 MET HE2 H -26.702 20.413 17.898 1.00 . A A . 70 MET HE2 1 1
20 23183 1 1 65 MET HE3 H -26.993 19.363 16.513 1.00 . A A . 70 MET HE3 1 1
20 23184 1 1 65 MET HG2 H -25.407 17.289 16.450 1.00 . A A . 70 MET HG2 1 1
20 23185 1 1 65 MET HG3 H -26.922 16.457 16.800 1.00 . A A . 70 MET HG3 1 1
20 23186 1 1 65 MET N N -26.170 13.873 16.571 1.00 . A A . 70 MET N 1 1
20 23187 1 1 65 MET O O -22.724 13.712 16.946 1.00 . A A . 70 MET O 1 1
20 23188 1 1 65 MET SD S -26.414 18.103 18.468 1.00 . A A . 70 MET SD 1 1
20 23189 1 1 66 SER C C -22.794 10.917 17.893 1.00 . A A . 71 SER C 1 1
20 23190 1 1 66 SER CA C -23.298 11.898 18.947 1.00 . A A . 71 SER CA 1 1
20 23191 1 1 66 SER CB C -23.970 11.128 20.084 1.00 . A A . 71 SER CB 1 1
20 23192 1 1 66 SER H H -25.169 12.857 18.678 1.00 . A A . 71 SER H 1 1
20 23193 1 1 66 SER HA H -22.458 12.446 19.346 1.00 . A A . 71 SER HA 1 1
20 23194 1 1 66 SER HB2 H -24.516 11.811 20.712 1.00 . A A . 71 SER HB2 1 1
20 23195 1 1 66 SER HB3 H -24.652 10.398 19.669 1.00 . A A . 71 SER HB3 1 1
20 23196 1 1 66 SER HG H -22.283 11.113 21.055 1.00 . A A . 71 SER HG 1 1
20 23197 1 1 66 SER N N -24.242 12.840 18.359 1.00 . A A . 71 SER N 1 1
20 23198 1 1 66 SER O O -21.632 10.510 17.917 1.00 . A A . 71 SER O 1 1
20 23199 1 1 66 SER OG O -22.973 10.474 20.861 1.00 . A A . 71 SER OG 1 1
20 23200 1 1 67 GLU C C -22.490 10.309 14.835 1.00 . A A . 72 GLU C 1 1
20 23201 1 1 67 GLU CA C -23.306 9.606 15.916 1.00 . A A . 72 GLU CA 1 1
20 23202 1 1 67 GLU CB C -24.566 9.001 15.291 1.00 . A A . 72 GLU CB 1 1
20 23203 1 1 67 GLU CD C -25.418 7.252 13.718 1.00 . A A . 72 GLU CD 1 1
20 23204 1 1 67 GLU CG C -24.169 7.904 14.301 1.00 . A A . 72 GLU CG 1 1
20 23205 1 1 67 GLU H H -24.586 10.897 17.004 1.00 . A A . 72 GLU H 1 1
20 23206 1 1 67 GLU HA H -22.714 8.810 16.341 1.00 . A A . 72 GLU HA 1 1
20 23207 1 1 67 GLU HB2 H -25.186 8.579 16.069 1.00 . A A . 72 GLU HB2 1 1
20 23208 1 1 67 GLU HB3 H -25.115 9.772 14.771 1.00 . A A . 72 GLU HB3 1 1
20 23209 1 1 67 GLU HG2 H -23.585 8.338 13.502 1.00 . A A . 72 GLU HG2 1 1
20 23210 1 1 67 GLU HG3 H -23.581 7.157 14.811 1.00 . A A . 72 GLU HG3 1 1
20 23211 1 1 67 GLU N N -23.674 10.541 16.973 1.00 . A A . 72 GLU N 1 1
20 23212 1 1 67 GLU O O -21.632 9.700 14.196 1.00 . A A . 72 GLU O 1 1
20 23213 1 1 67 GLU OE1 O -26.496 7.536 14.213 1.00 . A A . 72 GLU OE1 1 1
20 23214 1 1 67 GLU OE2 O -25.277 6.477 12.787 1.00 . A A . 72 GLU OE2 1 1
20 23215 1 1 68 PHE C C -20.683 12.805 14.157 1.00 . A A . 73 PHE C 1 1
20 23216 1 1 68 PHE CA C -22.049 12.372 13.631 1.00 . A A . 73 PHE CA 1 1
20 23217 1 1 68 PHE CB C -22.866 13.608 13.250 1.00 . A A . 73 PHE CB 1 1
20 23218 1 1 68 PHE CD1 C -21.140 14.960 12.004 1.00 . A A . 73 PHE CD1 1 1
20 23219 1 1 68 PHE CD2 C -22.984 13.994 10.760 1.00 . A A . 73 PHE CD2 1 1
20 23220 1 1 68 PHE CE1 C -20.631 15.509 10.821 1.00 . A A . 73 PHE CE1 1 1
20 23221 1 1 68 PHE CE2 C -22.475 14.545 9.578 1.00 . A A . 73 PHE CE2 1 1
20 23222 1 1 68 PHE CG C -22.317 14.202 11.974 1.00 . A A . 73 PHE CG 1 1
20 23223 1 1 68 PHE CZ C -21.299 15.302 9.609 1.00 . A A . 73 PHE CZ 1 1
20 23224 1 1 68 PHE H H -23.457 12.028 15.176 1.00 . A A . 73 PHE H 1 1
20 23225 1 1 68 PHE HA H -21.908 11.762 12.752 1.00 . A A . 73 PHE HA 1 1
20 23226 1 1 68 PHE HB2 H -23.897 13.326 13.101 1.00 . A A . 73 PHE HB2 1 1
20 23227 1 1 68 PHE HB3 H -22.803 14.340 14.041 1.00 . A A . 73 PHE HB3 1 1
20 23228 1 1 68 PHE HD1 H -20.625 15.119 12.939 1.00 . A A . 73 PHE HD1 1 1
20 23229 1 1 68 PHE HD2 H -23.893 13.410 10.736 1.00 . A A . 73 PHE HD2 1 1
20 23230 1 1 68 PHE HE1 H -19.723 16.095 10.845 1.00 . A A . 73 PHE HE1 1 1
20 23231 1 1 68 PHE HE2 H -22.990 14.384 8.642 1.00 . A A . 73 PHE HE2 1 1
20 23232 1 1 68 PHE HZ H -20.906 15.726 8.697 1.00 . A A . 73 PHE HZ 1 1
20 23233 1 1 68 PHE N N -22.763 11.595 14.638 1.00 . A A . 73 PHE N 1 1
20 23234 1 1 68 PHE O O -19.659 12.585 13.510 1.00 . A A . 73 PHE O 1 1
20 23235 1 1 69 LEU C C -18.551 12.698 16.323 1.00 . A A . 74 LEU C 1 1
20 23236 1 1 69 LEU CA C -19.431 13.884 15.937 1.00 . A A . 74 LEU CA 1 1
20 23237 1 1 69 LEU CB C -19.730 14.724 17.182 1.00 . A A . 74 LEU CB 1 1
20 23238 1 1 69 LEU CD1 C -21.301 16.446 18.088 1.00 . A A . 74 LEU CD1 1 1
20 23239 1 1 69 LEU CD2 C -19.869 16.991 16.118 1.00 . A A . 74 LEU CD2 1 1
20 23240 1 1 69 LEU CG C -20.664 15.883 16.816 1.00 . A A . 74 LEU CG 1 1
20 23241 1 1 69 LEU H H -21.523 13.572 15.804 1.00 . A A . 74 LEU H 1 1
20 23242 1 1 69 LEU HA H -18.900 14.495 15.223 1.00 . A A . 74 LEU HA 1 1
20 23243 1 1 69 LEU HB2 H -20.205 14.100 17.927 1.00 . A A . 74 LEU HB2 1 1
20 23244 1 1 69 LEU HB3 H -18.807 15.117 17.581 1.00 . A A . 74 LEU HB3 1 1
20 23245 1 1 69 LEU HD11 H -21.993 15.722 18.495 1.00 . A A . 74 LEU HD11 1 1
20 23246 1 1 69 LEU HD12 H -21.830 17.357 17.853 1.00 . A A . 74 LEU HD12 1 1
20 23247 1 1 69 LEU HD13 H -20.530 16.654 18.815 1.00 . A A . 74 LEU HD13 1 1
20 23248 1 1 69 LEU HD21 H -20.473 17.884 16.060 1.00 . A A . 74 LEU HD21 1 1
20 23249 1 1 69 LEU HD22 H -19.606 16.673 15.120 1.00 . A A . 74 LEU HD22 1 1
20 23250 1 1 69 LEU HD23 H -18.971 17.201 16.678 1.00 . A A . 74 LEU HD23 1 1
20 23251 1 1 69 LEU HG H -21.441 15.524 16.156 1.00 . A A . 74 LEU HG 1 1
20 23252 1 1 69 LEU N N -20.676 13.422 15.334 1.00 . A A . 74 LEU N 1 1
20 23253 1 1 69 LEU O O -17.363 12.861 16.602 1.00 . A A . 74 LEU O 1 1
20 23254 1 1 70 SER C C -19.144 9.057 16.224 1.00 . A A . 75 SER C 1 1
20 23255 1 1 70 SER CA C -18.398 10.304 16.688 1.00 . A A . 75 SER CA 1 1
20 23256 1 1 70 SER CB C -18.193 10.243 18.202 1.00 . A A . 75 SER CB 1 1
20 23257 1 1 70 SER H H -20.091 11.438 16.104 1.00 . A A . 75 SER H 1 1
20 23258 1 1 70 SER HA H -17.432 10.334 16.208 1.00 . A A . 75 SER HA 1 1
20 23259 1 1 70 SER HB2 H -17.562 11.058 18.515 1.00 . A A . 75 SER HB2 1 1
20 23260 1 1 70 SER HB3 H -19.152 10.322 18.697 1.00 . A A . 75 SER HB3 1 1
20 23261 1 1 70 SER HG H -18.185 8.505 19.078 1.00 . A A . 75 SER HG 1 1
20 23262 1 1 70 SER N N -19.140 11.508 16.335 1.00 . A A . 75 SER N 1 1
20 23263 1 1 70 SER O O -20.375 9.035 16.188 1.00 . A A . 75 SER O 1 1
20 23264 1 1 70 SER OG O -17.569 9.012 18.542 1.00 . A A . 75 SER OG 1 1
20 23265 1 1 71 ARG C C -20.094 6.326 16.366 1.00 . A A . 76 ARG C 1 1
20 23266 1 1 71 ARG CA C -18.991 6.774 15.410 1.00 . A A . 76 ARG CA 1 1
20 23267 1 1 71 ARG CB C -17.922 5.683 15.315 1.00 . A A . 76 ARG CB 1 1
20 23268 1 1 71 ARG CD C -15.806 5.022 14.160 1.00 . A A . 76 ARG CD 1 1
20 23269 1 1 71 ARG CG C -17.012 5.962 14.117 1.00 . A A . 76 ARG CG 1 1
20 23270 1 1 71 ARG CZ C -13.839 4.639 12.789 1.00 . A A . 76 ARG CZ 1 1
20 23271 1 1 71 ARG H H -17.415 8.095 15.921 1.00 . A A . 76 ARG H 1 1
20 23272 1 1 71 ARG HA H -19.418 6.930 14.432 1.00 . A A . 76 ARG HA 1 1
20 23273 1 1 71 ARG HB2 H -17.334 5.676 16.221 1.00 . A A . 76 ARG HB2 1 1
20 23274 1 1 71 ARG HB3 H -18.397 4.722 15.186 1.00 . A A . 76 ARG HB3 1 1
20 23275 1 1 71 ARG HD2 H -15.137 5.336 14.946 1.00 . A A . 76 ARG HD2 1 1
20 23276 1 1 71 ARG HD3 H -16.146 4.017 14.360 1.00 . A A . 76 ARG HD3 1 1
20 23277 1 1 71 ARG HE H -15.559 5.380 12.086 1.00 . A A . 76 ARG HE 1 1
20 23278 1 1 71 ARG HG2 H -17.564 5.801 13.202 1.00 . A A . 76 ARG HG2 1 1
20 23279 1 1 71 ARG HG3 H -16.670 6.986 14.155 1.00 . A A . 76 ARG HG3 1 1
20 23280 1 1 71 ARG HH11 H -13.683 4.170 14.730 1.00 . A A . 76 ARG HH11 1 1
20 23281 1 1 71 ARG HH12 H -12.267 3.887 13.774 1.00 . A A . 76 ARG HH12 1 1
20 23282 1 1 71 ARG HH21 H -13.705 5.012 10.827 1.00 . A A . 76 ARG HH21 1 1
20 23283 1 1 71 ARG HH22 H -12.279 4.363 11.565 1.00 . A A . 76 ARG HH22 1 1
20 23284 1 1 71 ARG N N -18.390 8.020 15.871 1.00 . A A . 76 ARG N 1 1
20 23285 1 1 71 ARG NE N -15.098 5.051 12.885 1.00 . A A . 76 ARG NE 1 1
20 23286 1 1 71 ARG NH1 N -13.215 4.197 13.847 1.00 . A A . 76 ARG NH1 1 1
20 23287 1 1 71 ARG NH2 N -13.226 4.674 11.638 1.00 . A A . 76 ARG NH2 1 1
20 23288 1 1 71 ARG O O -21.269 6.625 16.155 1.00 . A A . 76 ARG O 1 1
20 23289 1 1 72 GLY C C -21.509 3.990 17.823 1.00 . A A . 77 GLY C 1 1
20 23290 1 1 72 GLY CA C -20.669 5.127 18.397 1.00 . A A . 77 GLY CA 1 1
20 23291 1 1 72 GLY H H -18.754 5.403 17.532 1.00 . A A . 77 GLY H 1 1
20 23292 1 1 72 GLY HA2 H -20.140 4.775 19.271 1.00 . A A . 77 GLY HA2 1 1
20 23293 1 1 72 GLY HA3 H -21.323 5.938 18.680 1.00 . A A . 77 GLY HA3 1 1
20 23294 1 1 72 GLY N N -19.705 5.609 17.416 1.00 . A A . 77 GLY N 1 1
20 23295 1 1 72 GLY O O -22.694 4.161 17.538 1.00 . A A . 77 GLY O 1 1
20 23296 1 1 73 PRO C C -22.957 1.396 17.783 1.00 . A A . 78 PRO C 1 1
20 23297 1 1 73 PRO CA C -21.614 1.643 17.101 1.00 . A A . 78 PRO CA 1 1
20 23298 1 1 73 PRO CB C -20.636 0.495 17.374 1.00 . A A . 78 PRO CB 1 1
20 23299 1 1 73 PRO CD C -19.504 2.555 17.966 1.00 . A A . 78 PRO CD 1 1
20 23300 1 1 73 PRO CG C -19.288 1.136 17.435 1.00 . A A . 78 PRO CG 1 1
20 23301 1 1 73 PRO HA H -21.752 1.750 16.036 1.00 . A A . 78 PRO HA 1 1
20 23302 1 1 73 PRO HB2 H -20.872 0.020 18.318 1.00 . A A . 78 PRO HB2 1 1
20 23303 1 1 73 PRO HB3 H -20.668 -0.226 16.572 1.00 . A A . 78 PRO HB3 1 1
20 23304 1 1 73 PRO HD2 H -19.338 2.588 19.034 1.00 . A A . 78 PRO HD2 1 1
20 23305 1 1 73 PRO HD3 H -18.861 3.256 17.457 1.00 . A A . 78 PRO HD3 1 1
20 23306 1 1 73 PRO HG2 H -18.643 0.579 18.102 1.00 . A A . 78 PRO HG2 1 1
20 23307 1 1 73 PRO HG3 H -18.853 1.181 16.448 1.00 . A A . 78 PRO HG3 1 1
20 23308 1 1 73 PRO N N -20.914 2.840 17.652 1.00 . A A . 78 PRO N 1 1
20 23309 1 1 73 PRO O O -23.012 0.877 18.898 1.00 . A A . 78 PRO O 1 1
20 23310 1 1 74 ALA C C -25.776 0.116 17.610 1.00 . A A . 79 ALA C 1 1
20 23311 1 1 74 ALA CA C -25.375 1.587 17.659 1.00 . A A . 79 ALA CA 1 1
20 23312 1 1 74 ALA CB C -26.385 2.420 16.869 1.00 . A A . 79 ALA CB 1 1
20 23313 1 1 74 ALA H H -23.934 2.181 16.223 1.00 . A A . 79 ALA H 1 1
20 23314 1 1 74 ALA HA H -25.379 1.918 18.687 1.00 . A A . 79 ALA HA 1 1
20 23315 1 1 74 ALA HB1 H -26.511 1.996 15.884 1.00 . A A . 79 ALA HB1 1 1
20 23316 1 1 74 ALA HB2 H -26.025 3.434 16.780 1.00 . A A . 79 ALA HB2 1 1
20 23317 1 1 74 ALA HB3 H -27.335 2.419 17.385 1.00 . A A . 79 ALA HB3 1 1
20 23318 1 1 74 ALA N N -24.038 1.772 17.107 1.00 . A A . 79 ALA N 1 1
20 23319 1 1 74 ALA O O -25.028 -0.699 18.124 1.00 . A A . 79 ALA O 1 1
20 23320 1 1 74 ALA OXT O -26.825 -0.174 17.058 1.00 . A A . 79 ALA OXT 1 1
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