NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
517385 |
2lfh   |
17753 | cing | 4-filtered-FRED | STAR | entry | full | 1427 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lfh
# This FRED archive file contains, for PDB entry <2lfh>:
#
# - 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_2lfh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lfh
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15249.20
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 $DNA_binding_protein_inhibitor_ID_3 A . 1 1
2 . 1 $DNA_binding_protein_inhibitor_ID_3 B . 1 1
stop_
save_
save_DNA_binding_protein_inhibitor_ID_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA binding protein inhibitor ID 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMGGGKGPAAEEPLSLLDDMNHCYSRLRELVPGVPRGTQLSQVEILQRVIDYILDLQVV
_Entity.Number_of_monomers 68
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 GLY . 1 1
13 GLY . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 GLY . 1 1
17 PRO . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 GLU . 1 1
21 GLU . 1 1
22 PRO . 1 1
23 LEU . 1 1
24 SER . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 ASP . 1 1
28 ASP . 1 1
29 MET . 1 1
30 ASN . 1 1
31 HIS . 1 1
32 CYS . 1 1
33 TYR . 1 1
34 SER . 1 1
35 ARG . 1 1
36 LEU . 1 1
37 ARG . 1 1
38 GLU . 1 1
39 LEU . 1 1
40 VAL . 1 1
41 PRO . 1 1
42 GLY . 1 1
43 VAL . 1 1
44 PRO . 1 1
45 ARG . 1 1
46 GLY . 1 1
47 THR . 1 1
48 GLN . 1 1
49 LEU . 1 1
50 SER . 1 1
51 GLN . 1 1
52 VAL . 1 1
53 GLU . 1 1
54 ILE . 1 1
55 LEU . 1 1
56 GLN . 1 1
57 ARG . 1 1
58 VAL . 1 1
59 ILE . 1 1
60 ASP . 1 1
61 TYR . 1 1
62 ILE . 1 1
63 LEU . 1 1
64 ASP . 1 1
65 LEU . 1 1
66 GLN . 1 1
67 VAL . 1 1
68 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
GLY 12 12 1 1
GLY 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
GLY 16 16 1 1
PRO 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
GLU 20 20 1 1
GLU 21 21 1 1
PRO 22 22 1 1
LEU 23 23 1 1
SER 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
ASP 27 27 1 1
ASP 28 28 1 1
MET 29 29 1 1
ASN 30 30 1 1
HIS 31 31 1 1
CYS 32 32 1 1
TYR 33 33 1 1
SER 34 34 1 1
ARG 35 35 1 1
LEU 36 36 1 1
ARG 37 37 1 1
GLU 38 38 1 1
LEU 39 39 1 1
VAL 40 40 1 1
PRO 41 41 1 1
GLY 42 42 1 1
VAL 43 43 1 1
PRO 44 44 1 1
ARG 45 45 1 1
GLY 46 46 1 1
THR 47 47 1 1
GLN 48 48 1 1
LEU 49 49 1 1
SER 50 50 1 1
GLN 51 51 1 1
VAL 52 52 1 1
GLU 53 53 1 1
ILE 54 54 1 1
LEU 55 55 1 1
GLN 56 56 1 1
ARG 57 57 1 1
VAL 58 58 1 1
ILE 59 59 1 1
ASP 60 60 1 1
TYR 61 61 1 1
ILE 62 62 1 1
LEU 63 63 1 1
ASP 64 64 1 1
LEU 65 65 1 1
GLN 66 66 1 1
VAL 67 67 1 1
VAL 68 68 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 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 17 PRO HA . 17 . HA 1 1
1 1 2 1 1 18 ALA H . 18 . HN 1 1
2 1 1 1 1 18 ALA MB . 18 . HB* 1 1
2 1 2 1 1 19 ALA H . 19 . HN 1 1
3 1 1 1 1 19 ALA HA . 19 . HA 1 1
3 1 2 1 1 20 GLU H . 20 . HN 1 1
4 1 1 1 1 19 ALA MB . 19 . HB* 1 1
4 1 2 1 1 20 GLU H . 20 . HN 1 1
5 1 1 1 1 19 ALA MB . 19 . HB* 1 1
5 1 2 1 1 20 GLU QG . 20 . HG* 1 1
6 1 1 1 1 20 GLU H . 20 . HN 1 1
6 1 2 1 1 20 GLU QB . 20 . HB* 1 1
7 1 1 1 1 20 GLU H . 20 . HN 1 1
7 1 2 1 1 20 GLU QG . 20 . HG* 1 1
8 1 1 1 1 20 GLU HA . 20 . HA 1 1
8 1 2 1 1 20 GLU QG . 20 . HG* 1 1
9 1 1 1 1 20 GLU HA . 20 . HA 1 1
9 1 2 1 1 21 GLU H . 21 . HN 1 1
10 1 1 1 1 20 GLU QB . 20 . HB* 1 1
10 1 2 1 1 21 GLU H . 21 . HN 1 1
11 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
11 1 2 1 1 21 GLU H . 21 . HN 1 1
12 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
12 1 2 1 1 21 GLU H . 21 . HN 1 1
13 1 1 1 1 21 GLU H . 21 . HN 1 1
13 1 2 1 1 21 GLU QG . 21 . HG* 1 1
14 1 1 1 1 21 GLU HA . 21 . HA 1 1
14 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
15 1 1 1 1 21 GLU HA . 21 . HA 1 1
15 1 2 1 1 22 PRO QD . 22 . HD* 1 1
16 1 1 1 1 21 GLU HA . 21 . HA 1 1
16 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
17 1 1 1 1 21 GLU QB . 21 . HB* 1 1
17 1 2 1 1 22 PRO QD . 22 . HD* 1 1
18 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
18 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
19 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
19 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
20 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
20 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
21 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
21 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
22 1 1 1 1 21 GLU QG . 21 . HG* 1 1
22 1 2 1 1 22 PRO QD . 22 . HD* 1 1
23 1 1 1 1 22 PRO HA . 22 . HA 1 1
23 1 2 1 1 23 LEU H . 23 . HN 1 1
24 1 1 1 1 22 PRO HA . 22 . HA 1 1
24 1 2 1 1 23 LEU HG . 23 . HG 1 1
25 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
25 1 2 1 1 23 LEU H . 23 . HN 1 1
26 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
26 1 2 1 1 23 LEU H . 23 . HN 1 1
27 1 1 1 1 22 PRO QG . 22 . HG* 1 1
27 1 2 1 1 23 LEU H . 23 . HN 1 1
28 1 1 1 1 23 LEU H . 23 . HN 1 1
28 1 2 1 1 23 LEU QB . 23 . HB* 1 1
29 1 1 1 1 23 LEU H . 23 . HN 1 1
29 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
30 1 1 1 1 23 LEU H . 23 . HN 1 1
30 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
31 1 1 1 1 23 LEU H . 23 . HN 1 1
31 1 2 1 1 23 LEU HG . 23 . HG 1 1
32 1 1 1 1 23 LEU HA . 23 . HA 1 1
32 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
33 1 1 1 1 23 LEU HA . 23 . HA 1 1
33 1 2 1 1 23 LEU HG . 23 . HG 1 1
34 1 1 1 1 23 LEU QB . 23 . HB* 1 1
34 1 2 1 1 24 SER H . 24 . HN 1 1
35 1 1 1 1 23 LEU QB . 23 . HB* 1 1
35 1 2 1 1 24 SER HA . 24 . HA 1 1
36 1 1 1 1 25 LEU H . 25 . HN 1 1
36 1 2 1 1 25 LEU QB . 25 . HB* 1 1
37 1 1 1 1 25 LEU HA . 25 . HA 1 1
37 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
38 1 1 1 1 25 LEU HA . 25 . HA 1 1
38 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
39 1 1 1 1 25 LEU HA . 25 . HA 1 1
39 1 2 1 1 25 LEU HG . 25 . HG 1 1
40 1 1 1 1 25 LEU QB . 25 . HB* 1 1
40 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
41 1 1 1 1 25 LEU QB . 25 . HB* 1 1
41 1 2 1 1 26 LEU H . 26 . HN 1 1
42 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
42 1 2 1 1 26 LEU H . 26 . HN 1 1
43 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
43 1 2 1 1 26 LEU H . 26 . HN 1 1
44 1 1 1 1 26 LEU H . 26 . HN 1 1
44 1 2 1 1 26 LEU QB . 26 . HB* 1 1
45 1 1 1 1 26 LEU H . 26 . HN 1 1
45 1 2 1 1 26 LEU HG . 26 . HG 1 1
46 1 1 1 1 26 LEU HA . 26 . HA 1 1
46 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
47 1 1 1 1 26 LEU HA . 26 . HA 1 1
47 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
48 1 1 1 1 26 LEU HA . 26 . HA 1 1
48 1 2 1 1 26 LEU HG . 26 . HG 1 1
49 1 1 1 1 26 LEU QB . 26 . HB* 1 1
49 1 2 1 1 27 ASP H . 27 . HN 1 1
50 1 1 1 1 26 LEU QB . 26 . HB* 1 1
50 1 2 1 1 28 ASP H . 28 . HN 1 1
51 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
51 1 2 1 1 27 ASP H . 27 . HN 1 1
52 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
52 1 2 1 1 27 ASP H . 27 . HN 1 1
53 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
53 1 2 1 1 27 ASP H . 27 . HN 1 1
54 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
54 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
55 1 1 1 1 26 LEU HG . 26 . HG 1 1
55 1 2 1 1 27 ASP H . 27 . HN 1 1
56 1 1 1 1 27 ASP H . 27 . HN 1 1
56 1 2 1 1 27 ASP QB . 27 . HB* 1 1
57 1 1 1 1 27 ASP H . 27 . HN 1 1
57 1 2 1 1 28 ASP H . 28 . HN 1 1
58 1 1 1 1 27 ASP HA . 27 . HA 1 1
58 1 2 1 1 30 ASN H . 30 . HN 1 1
59 1 1 1 1 27 ASP HA . 27 . HA 1 1
59 1 2 1 1 30 ASN QB . 30 . HB* 1 1
60 1 1 1 1 27 ASP QB . 27 . HB* 1 1
60 1 2 1 1 28 ASP H . 28 . HN 1 1
61 1 1 1 1 28 ASP H . 28 . HN 1 1
61 1 2 1 1 28 ASP QB . 28 . HB* 1 1
62 1 1 1 1 28 ASP H . 28 . HN 1 1
62 1 2 2 1 52 VAL MG2 . 152 . HG2* 1 1
63 1 1 1 1 28 ASP HA . 28 . HA 1 1
63 1 2 1 1 31 HIS HB2 . 31 . HB2 1 1
64 1 1 1 1 28 ASP HA . 28 . HA 1 1
64 1 2 1 1 31 HIS QB . 31 . HB* 1 1
65 1 1 1 1 28 ASP HA . 28 . HA 1 1
65 1 2 1 1 31 HIS HB3 . 31 . HB1 1 1
66 1 1 1 1 28 ASP QB . 28 . HB* 1 1
66 1 2 1 1 29 MET H . 29 . HN 1 1
67 1 1 1 1 28 ASP QB . 28 . HB* 1 1
67 1 2 2 1 52 VAL MG1 . 152 . HG1* 1 1
68 1 1 1 1 28 ASP QB . 28 . HB* 1 1
68 1 2 2 1 52 VAL MG2 . 152 . HG2* 1 1
69 1 1 1 1 29 MET H . 29 . HN 1 1
69 1 2 1 1 29 MET ME . 29 . HE* 1 1
70 1 1 1 1 29 MET H . 29 . HN 1 1
70 1 2 1 1 29 MET HG2 . 29 . HG2 1 1
71 1 1 1 1 29 MET H . 29 . HN 1 1
71 1 2 1 1 29 MET HG3 . 29 . HG1 1 1
72 1 1 1 1 29 MET H . 29 . HN 1 1
72 1 2 2 1 52 VAL MG2 . 152 . HG2* 1 1
73 1 1 1 1 29 MET HA . 29 . HA 1 1
73 1 2 1 1 29 MET ME . 29 . HE* 1 1
74 1 1 1 1 29 MET HA . 29 . HA 1 1
74 1 2 1 1 29 MET QG . 29 . HG* 1 1
75 1 1 1 1 29 MET HA . 29 . HA 1 1
75 1 2 1 1 32 CYS H . 32 . HN 1 1
76 1 1 1 1 29 MET HA . 29 . HA 1 1
76 1 2 2 1 52 VAL MG2 . 152 . HG2* 1 1
77 1 1 1 1 29 MET HA . 29 . HA 1 1
77 1 2 2 1 55 LEU MD1 . 155 . HD1* 1 1
78 1 1 1 1 29 MET QB . 29 . HB* 1 1
78 1 2 1 1 29 MET ME . 29 . HE* 1 1
79 1 1 1 1 29 MET QB . 29 . HB* 1 1
79 1 2 1 1 33 TYR QE . 33 . HE* 1 1
80 1 1 1 1 29 MET QB . 29 . HB* 1 1
80 1 2 2 1 52 VAL MG1 . 152 . HG1* 1 1
81 1 1 1 1 29 MET QB . 29 . HB* 1 1
81 1 2 2 1 52 VAL MG2 . 152 . HG2* 1 1
82 1 1 1 1 29 MET QB . 29 . HB* 1 1
82 1 2 2 1 55 LEU MD1 . 155 . HD1* 1 1
83 1 1 1 1 29 MET HB2 . 29 . HB2 1 1
83 1 2 1 1 29 MET ME . 29 . HE* 1 1
84 1 1 1 1 29 MET HB2 . 29 . HB2 1 1
84 1 2 1 1 30 ASN H . 30 . HN 1 1
85 1 1 1 1 29 MET HB2 . 29 . HB2 1 1
85 1 2 1 1 33 TYR QE . 33 . HE* 1 1
86 1 1 1 1 29 MET HB2 . 29 . HB2 1 1
86 1 2 2 1 52 VAL MG1 . 152 . HG1* 1 1
87 1 1 1 1 29 MET HB2 . 29 . HB2 1 1
87 1 2 2 1 52 VAL MG2 . 152 . HG2* 1 1
88 1 1 1 1 29 MET HB2 . 29 . HB2 1 1
88 1 2 2 1 55 LEU MD1 . 155 . HD1* 1 1
89 1 1 1 1 29 MET HB3 . 29 . HB1 1 1
89 1 2 1 1 29 MET ME . 29 . HE* 1 1
90 1 1 1 1 29 MET HB3 . 29 . HB1 1 1
90 1 2 1 1 30 ASN H . 30 . HN 1 1
91 1 1 1 1 29 MET HB3 . 29 . HB1 1 1
91 1 2 1 1 33 TYR QE . 33 . HE* 1 1
92 1 1 1 1 29 MET HB3 . 29 . HB1 1 1
92 1 2 2 1 52 VAL MG1 . 152 . HG1* 1 1
93 1 1 1 1 29 MET HB3 . 29 . HB1 1 1
93 1 2 2 1 52 VAL MG2 . 152 . HG2* 1 1
94 1 1 1 1 29 MET HB3 . 29 . HB1 1 1
94 1 2 2 1 55 LEU MD1 . 155 . HD1* 1 1
95 1 1 1 1 29 MET ME . 29 . HE* 1 1
95 1 2 1 1 33 TYR QD . 33 . HD* 1 1
96 1 1 1 1 29 MET ME . 29 . HE* 1 1
96 1 2 1 1 33 TYR QE . 33 . HE* 1 1
97 1 1 1 1 29 MET ME . 29 . HE* 1 1
97 1 2 2 1 51 GLN H . 151 . HN 1 1
98 1 1 1 1 29 MET ME . 29 . HE* 1 1
98 1 2 2 1 51 GLN HA . 151 . HA 1 1
99 1 1 1 1 29 MET ME . 29 . HE* 1 1
99 1 2 2 1 51 GLN QB . 151 . HB* 1 1
100 1 1 1 1 29 MET ME . 29 . HE* 1 1
100 1 2 2 1 51 GLN HE21 . 151 . HE21 1 1
101 1 1 1 1 29 MET ME . 29 . HE* 1 1
101 1 2 2 1 51 GLN QE . 151 . HE2* 1 1
102 1 1 1 1 29 MET ME . 29 . HE* 1 1
102 1 2 2 1 51 GLN HE22 . 151 . HE22 1 1
103 1 1 1 1 29 MET ME . 29 . HE* 1 1
103 1 2 2 1 51 GLN QG . 151 . HG* 1 1
104 1 1 1 1 29 MET ME . 29 . HE* 1 1
104 1 2 2 1 52 VAL H . 152 . HN 1 1
105 1 1 1 1 29 MET ME . 29 . HE* 1 1
105 1 2 2 1 52 VAL HA . 152 . HA 1 1
106 1 1 1 1 29 MET ME . 29 . HE* 1 1
106 1 2 2 1 52 VAL MG1 . 152 . HG1* 1 1
107 1 1 1 1 29 MET ME . 29 . HE* 1 1
107 1 2 2 1 52 VAL MG2 . 152 . HG2* 1 1
108 1 1 1 1 29 MET ME . 29 . HE* 1 1
108 1 2 2 1 55 LEU MD1 . 155 . HD1* 1 1
109 1 1 1 1 29 MET QG . 29 . HG* 1 1
109 1 2 1 1 30 ASN H . 30 . HN 1 1
110 1 1 1 1 29 MET QG . 29 . HG* 1 1
110 1 2 2 1 52 VAL HA . 152 . HA 1 1
111 1 1 1 1 29 MET QG . 29 . HG* 1 1
111 1 2 2 1 55 LEU MD1 . 155 . HD1* 1 1
112 1 1 1 1 30 ASN H . 30 . HN 1 1
112 1 2 1 1 30 ASN HB2 . 30 . HB2 1 1
113 1 1 1 1 30 ASN H . 30 . HN 1 1
113 1 2 1 1 30 ASN QB . 30 . HB* 1 1
114 1 1 1 1 30 ASN H . 30 . HN 1 1
114 1 2 1 1 30 ASN HB3 . 30 . HB1 1 1
115 1 1 1 1 31 HIS HA . 31 . HA 1 1
115 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
116 1 1 1 1 31 HIS HA . 31 . HA 1 1
116 1 2 1 1 34 SER H . 34 . HN 1 1
117 1 1 1 1 31 HIS HA . 31 . HA 1 1
117 1 2 1 1 34 SER QB . 34 . HB* 1 1
118 1 1 1 1 31 HIS QB . 31 . HB* 1 1
118 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
119 1 1 1 1 31 HIS QB . 31 . HB* 1 1
119 1 2 1 1 32 CYS H . 32 . HN 1 1
120 1 1 1 1 31 HIS HB2 . 31 . HB2 1 1
120 1 2 1 1 32 CYS H . 32 . HN 1 1
121 1 1 1 1 31 HIS HB3 . 31 . HB1 1 1
121 1 2 1 1 32 CYS H . 32 . HN 1 1
122 1 1 1 1 32 CYS H . 32 . HN 1 1
122 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
123 1 1 1 1 32 CYS H . 32 . HN 1 1
123 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
124 1 1 1 1 32 CYS H . 32 . HN 1 1
124 1 2 1 1 33 TYR H . 33 . HN 1 1
125 1 1 1 1 32 CYS H . 32 . HN 1 1
125 1 2 2 1 59 ILE MD . 159 . HD1* 1 1
126 1 1 1 1 32 CYS HA . 32 . HA 1 1
126 1 2 1 1 35 ARG QB . 35 . HB* 1 1
127 1 1 1 1 32 CYS HA . 32 . HA 1 1
127 1 2 2 1 59 ILE MD . 159 . HD1* 1 1
128 1 1 1 1 32 CYS HA . 32 . HA 1 1
128 1 2 2 1 59 ILE MG . 159 . HG2* 1 1
129 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
129 1 2 1 1 33 TYR H . 33 . HN 1 1
130 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
130 1 2 2 1 55 LEU MD1 . 155 . HD1* 1 1
131 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
131 1 2 2 1 59 ILE MD . 159 . HD1* 1 1
132 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
132 1 2 1 1 33 TYR H . 33 . HN 1 1
133 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
133 1 2 2 1 55 LEU HB3 . 155 . HB1 1 1
134 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
134 1 2 2 1 55 LEU MD1 . 155 . HD1* 1 1
135 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
135 1 2 2 1 59 ILE MD . 159 . HD1* 1 1
136 1 1 1 1 33 TYR H . 33 . HN 1 1
136 1 2 1 1 33 TYR QB . 33 . HB* 1 1
137 1 1 1 1 33 TYR H . 33 . HN 1 1
137 1 2 1 1 33 TYR QD . 33 . HD* 1 1
138 1 1 1 1 33 TYR H . 33 . HN 1 1
138 1 2 1 1 34 SER H . 34 . HN 1 1
139 1 1 1 1 33 TYR HA . 33 . HA 1 1
139 1 2 1 1 33 TYR QD . 33 . HD* 1 1
140 1 1 1 1 33 TYR HA . 33 . HA 1 1
140 1 2 1 1 36 LEU H . 36 . HN 1 1
141 1 1 1 1 33 TYR HA . 33 . HA 1 1
141 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
142 1 1 1 1 33 TYR HA . 33 . HA 1 1
142 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
143 1 1 1 1 33 TYR HA . 33 . HA 1 1
143 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
144 1 1 1 1 33 TYR HA . 33 . HA 1 1
144 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
145 1 1 1 1 33 TYR HA . 33 . HA 1 1
145 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
146 1 1 1 1 33 TYR HA . 33 . HA 1 1
146 1 2 2 1 55 LEU MD1 . 155 . HD1* 1 1
147 1 1 1 1 33 TYR HA . 33 . HA 1 1
147 1 2 2 1 55 LEU MD2 . 155 . HD2* 1 1
148 1 1 1 1 33 TYR QB . 33 . HB* 1 1
148 1 2 1 1 34 SER H . 34 . HN 1 1
149 1 1 1 1 33 TYR QB . 33 . HB* 1 1
149 1 2 1 1 35 ARG H . 35 . HN 1 1
150 1 1 1 1 33 TYR QB . 33 . HB* 1 1
150 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
151 1 1 1 1 33 TYR QD . 33 . HD* 1 1
151 1 2 1 1 34 SER H . 34 . HN 1 1
152 1 1 1 1 33 TYR QD . 33 . HD* 1 1
152 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
153 1 1 1 1 33 TYR QD . 33 . HD* 1 1
153 1 2 1 1 36 LEU HG . 36 . HG 1 1
154 1 1 1 1 33 TYR QD . 33 . HD* 1 1
154 1 2 1 1 54 ILE HB . 54 . HB 1 1
155 1 1 1 1 33 TYR QD . 33 . HD* 1 1
155 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
156 1 1 1 1 33 TYR QD . 33 . HD* 1 1
156 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
157 1 1 1 1 33 TYR QD . 33 . HD* 1 1
157 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
158 1 1 1 1 33 TYR QD . 33 . HD* 1 1
158 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
159 1 1 1 1 33 TYR QD . 33 . HD* 1 1
159 1 2 2 1 55 LEU MD1 . 155 . HD1* 1 1
160 1 1 1 1 33 TYR QD . 33 . HD* 1 1
160 1 2 2 1 55 LEU MD2 . 155 . HD2* 1 1
161 1 1 1 1 33 TYR QE . 33 . HE* 1 1
161 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
162 1 1 1 1 33 TYR QE . 33 . HE* 1 1
162 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
163 1 1 1 1 33 TYR QE . 33 . HE* 1 1
163 1 2 1 1 55 LEU H . 55 . HN 1 1
164 1 1 1 1 33 TYR QE . 33 . HE* 1 1
164 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
165 1 1 1 1 33 TYR QE . 33 . HE* 1 1
165 1 2 1 1 55 LEU HG . 55 . HG 1 1
166 1 1 1 1 33 TYR QE . 33 . HE* 1 1
166 1 2 2 1 55 LEU MD1 . 155 . HD1* 1 1
167 1 1 1 1 34 SER H . 34 . HN 1 1
167 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
168 1 1 1 1 34 SER H . 34 . HN 1 1
168 1 2 1 1 34 SER QB . 34 . HB* 1 1
169 1 1 1 1 34 SER H . 34 . HN 1 1
169 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
170 1 1 1 1 34 SER H . 34 . HN 1 1
170 1 2 1 1 35 ARG H . 35 . HN 1 1
171 1 1 1 1 34 SER HA . 34 . HA 1 1
171 1 2 1 1 37 ARG H . 37 . HN 1 1
172 1 1 1 1 34 SER QB . 34 . HB* 1 1
172 1 2 1 1 35 ARG H . 35 . HN 1 1
173 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
173 1 2 1 1 35 ARG H . 35 . HN 1 1
174 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
174 1 2 1 1 35 ARG H . 35 . HN 1 1
175 1 1 1 1 35 ARG H . 35 . HN 1 1
175 1 2 1 1 35 ARG QB . 35 . HB* 1 1
176 1 1 1 1 35 ARG H . 35 . HN 1 1
176 1 2 1 1 35 ARG QD . 35 . HD* 1 1
177 1 1 1 1 35 ARG H . 35 . HN 1 1
177 1 2 1 1 35 ARG QG . 35 . HG* 1 1
178 1 1 1 1 35 ARG H . 35 . HN 1 1
178 1 2 1 1 36 LEU H . 36 . HN 1 1
179 1 1 1 1 35 ARG H . 35 . HN 1 1
179 1 2 2 1 59 ILE MD . 159 . HD1* 1 1
180 1 1 1 1 35 ARG HA . 35 . HA 1 1
180 1 2 1 1 35 ARG HD2 . 35 . HD2 1 1
181 1 1 1 1 35 ARG HA . 35 . HA 1 1
181 1 2 1 1 35 ARG QD . 35 . HD* 1 1
182 1 1 1 1 35 ARG HA . 35 . HA 1 1
182 1 2 1 1 35 ARG HD3 . 35 . HD1 1 1
183 1 1 1 1 35 ARG HA . 35 . HA 1 1
183 1 2 1 1 38 GLU H . 38 . HN 1 1
184 1 1 1 1 35 ARG HA . 35 . HA 1 1
184 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
185 1 1 1 1 35 ARG HA . 35 . HA 1 1
185 1 2 1 1 38 GLU QG . 38 . HG* 1 1
186 1 1 1 1 35 ARG QB . 35 . HB* 1 1
186 1 2 1 1 36 LEU H . 36 . HN 1 1
187 1 1 1 1 35 ARG QB . 35 . HB* 1 1
187 1 2 1 1 38 GLU H . 38 . HN 1 1
188 1 1 1 1 35 ARG QB . 35 . HB* 1 1
188 1 2 2 1 59 ILE MD . 159 . HD1* 1 1
189 1 1 1 1 35 ARG QB . 35 . HB* 1 1
189 1 2 2 1 59 ILE MG . 159 . HG2* 1 1
190 1 1 1 1 35 ARG QD . 35 . HD* 1 1
190 1 2 2 1 59 ILE MD . 159 . HD1* 1 1
191 1 1 1 1 35 ARG QD . 35 . HD* 1 1
191 1 2 2 1 59 ILE MG . 159 . HG2* 1 1
192 1 1 1 1 35 ARG QG . 35 . HG* 1 1
192 1 2 1 1 38 GLU H . 38 . HN 1 1
193 1 1 1 1 35 ARG QG . 35 . HG* 1 1
193 1 2 2 1 59 ILE MD . 159 . HD1* 1 1
194 1 1 1 1 35 ARG QG . 35 . HG* 1 1
194 1 2 2 1 59 ILE MG . 159 . HG2* 1 1
195 1 1 1 1 36 LEU H . 36 . HN 1 1
195 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
196 1 1 1 1 36 LEU H . 36 . HN 1 1
196 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
197 1 1 1 1 36 LEU H . 36 . HN 1 1
197 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
198 1 1 1 1 36 LEU H . 36 . HN 1 1
198 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
199 1 1 1 1 36 LEU H . 36 . HN 1 1
199 1 2 1 1 36 LEU HG . 36 . HG 1 1
200 1 1 1 1 36 LEU H . 36 . HN 1 1
200 1 2 1 1 37 ARG H . 37 . HN 1 1
201 1 1 1 1 36 LEU H . 36 . HN 1 1
201 1 2 2 1 59 ILE MD . 159 . HD1* 1 1
202 1 1 1 1 36 LEU HA . 36 . HA 1 1
202 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
203 1 1 1 1 36 LEU HA . 36 . HA 1 1
203 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
204 1 1 1 1 36 LEU HA . 36 . HA 1 1
204 1 2 1 1 38 GLU H . 38 . HN 1 1
205 1 1 1 1 36 LEU HA . 36 . HA 1 1
205 1 2 1 1 39 LEU H . 39 . HN 1 1
206 1 1 1 1 36 LEU HA . 36 . HA 1 1
206 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
207 1 1 1 1 36 LEU HA . 36 . HA 1 1
207 1 2 2 1 59 ILE MG . 159 . HG2* 1 1
208 1 1 1 1 36 LEU HA . 36 . HA 1 1
208 1 2 2 1 62 ILE MD . 162 . HD1* 1 1
209 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
209 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
210 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
210 1 2 1 1 37 ARG H . 37 . HN 1 1
211 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
211 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
212 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
212 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
213 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
213 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
214 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
214 1 2 1 1 37 ARG H . 37 . HN 1 1
215 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
215 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
216 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
216 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
217 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
217 1 2 1 1 55 LEU HA . 55 . HA 1 1
218 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
218 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
219 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
219 1 2 2 1 55 LEU HA . 155 . HA 1 1
220 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
220 1 2 2 1 58 VAL HB . 158 . HB 1 1
221 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
221 1 2 1 1 37 ARG H . 37 . HN 1 1
222 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
222 1 2 2 1 58 VAL HB . 158 . HB 1 1
223 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
223 1 2 2 1 59 ILE H . 159 . HN 1 1
224 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
224 1 2 2 1 59 ILE HA . 159 . HA 1 1
225 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
225 1 2 2 1 59 ILE QG . 159 . HG1* 1 1
226 1 1 1 1 36 LEU HG . 36 . HG 1 1
226 1 2 1 1 37 ARG H . 37 . HN 1 1
227 1 1 1 1 36 LEU HG . 36 . HG 1 1
227 1 2 2 1 59 ILE MD . 159 . HD1* 1 1
228 1 1 1 1 37 ARG H . 37 . HN 1 1
228 1 2 1 1 37 ARG HB2 . 37 . HB2 1 1
229 1 1 1 1 37 ARG H . 37 . HN 1 1
229 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
230 1 1 1 1 37 ARG H . 37 . HN 1 1
230 1 2 1 1 37 ARG QG . 37 . HG* 1 1
231 1 1 1 1 37 ARG H . 37 . HN 1 1
231 1 2 1 1 38 GLU H . 38 . HN 1 1
232 1 1 1 1 37 ARG H . 37 . HN 1 1
232 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
233 1 1 1 1 37 ARG H . 37 . HN 1 1
233 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
234 1 1 1 1 37 ARG HA . 37 . HA 1 1
234 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
235 1 1 1 1 37 ARG HA . 37 . HA 1 1
235 1 2 1 1 37 ARG QD . 37 . HD* 1 1
236 1 1 1 1 37 ARG HA . 37 . HA 1 1
236 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1
237 1 1 1 1 37 ARG HA . 37 . HA 1 1
237 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
238 1 1 1 1 37 ARG HA . 37 . HA 1 1
238 1 2 1 1 37 ARG QG . 37 . HG* 1 1
239 1 1 1 1 37 ARG HA . 37 . HA 1 1
239 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
240 1 1 1 1 37 ARG HA . 37 . HA 1 1
240 1 2 1 1 39 LEU H . 39 . HN 1 1
241 1 1 1 1 37 ARG HA . 37 . HA 1 1
241 1 2 1 1 40 VAL H . 40 . HN 1 1
242 1 1 1 1 37 ARG HA . 37 . HA 1 1
242 1 2 1 1 40 VAL HB . 40 . HB 1 1
243 1 1 1 1 37 ARG HA . 37 . HA 1 1
243 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
244 1 1 1 1 37 ARG HA . 37 . HA 1 1
244 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
245 1 1 1 1 37 ARG HA . 37 . HA 1 1
245 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
246 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
246 1 2 1 1 38 GLU H . 38 . HN 1 1
247 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
247 1 2 1 1 37 ARG QD . 37 . HD* 1 1
248 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
248 1 2 1 1 38 GLU H . 38 . HN 1 1
249 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
249 1 2 1 1 38 GLU HA . 38 . HA 1 1
250 1 1 1 1 37 ARG QD . 37 . HD* 1 1
250 1 2 1 1 54 ILE QG . 54 . HG1* 1 1
251 1 1 1 1 37 ARG HD2 . 37 . HD2 1 1
251 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
252 1 1 1 1 37 ARG HD3 . 37 . HD1 1 1
252 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
253 1 1 1 1 38 GLU H . 38 . HN 1 1
253 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
254 1 1 1 1 38 GLU H . 38 . HN 1 1
254 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
255 1 1 1 1 38 GLU H . 38 . HN 1 1
255 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
256 1 1 1 1 38 GLU H . 38 . HN 1 1
256 1 2 1 1 38 GLU QG . 38 . HG* 1 1
257 1 1 1 1 38 GLU H . 38 . HN 1 1
257 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
258 1 1 1 1 38 GLU H . 38 . HN 1 1
258 1 2 1 1 39 LEU H . 39 . HN 1 1
259 1 1 1 1 38 GLU H . 38 . HN 1 1
259 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
260 1 1 1 1 38 GLU H . 38 . HN 1 1
260 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
261 1 1 1 1 38 GLU HA . 38 . HA 1 1
261 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
262 1 1 1 1 38 GLU HA . 38 . HA 1 1
262 1 2 1 1 38 GLU QG . 38 . HG* 1 1
263 1 1 1 1 38 GLU HA . 38 . HA 1 1
263 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
264 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
264 1 2 1 1 39 LEU H . 39 . HN 1 1
265 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
265 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
266 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
266 1 2 1 1 39 LEU HG . 39 . HG 1 1
267 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
267 1 2 1 1 39 LEU H . 39 . HN 1 1
268 1 1 1 1 39 LEU H . 39 . HN 1 1
268 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
269 1 1 1 1 39 LEU H . 39 . HN 1 1
269 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
270 1 1 1 1 39 LEU H . 39 . HN 1 1
270 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
271 1 1 1 1 39 LEU H . 39 . HN 1 1
271 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
272 1 1 1 1 39 LEU H . 39 . HN 1 1
272 1 2 1 1 39 LEU HG . 39 . HG 1 1
273 1 1 1 1 39 LEU H . 39 . HN 1 1
273 1 2 1 1 40 VAL H . 40 . HN 1 1
274 1 1 1 1 39 LEU H . 39 . HN 1 1
274 1 2 1 1 40 VAL HB . 40 . HB 1 1
275 1 1 1 1 39 LEU H . 39 . HN 1 1
275 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
276 1 1 1 1 39 LEU HA . 39 . HA 1 1
276 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
277 1 1 1 1 39 LEU HA . 39 . HA 1 1
277 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
278 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
278 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
279 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
279 1 2 1 1 40 VAL H . 40 . HN 1 1
280 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
280 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
281 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
281 1 2 2 1 62 ILE MG . 162 . HG2* 1 1
282 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
282 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
283 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
283 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
284 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
284 1 2 1 1 40 VAL H . 40 . HN 1 1
285 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
285 1 2 2 1 62 ILE MG . 162 . HG2* 1 1
286 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
286 1 2 2 1 59 ILE HA . 159 . HA 1 1
287 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
287 1 2 2 1 62 ILE MG . 162 . HG2* 1 1
288 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
288 1 2 2 1 66 GLN HE21 . 166 . HE21 1 1
289 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
289 1 2 2 1 66 GLN QE . 166 . HE2* 1 1
290 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
290 1 2 2 1 66 GLN HE22 . 166 . HE22 1 1
291 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
291 1 2 2 1 66 GLN QG . 166 . HG* 1 1
292 1 1 1 1 40 VAL H . 40 . HN 1 1
292 1 2 1 1 40 VAL HB . 40 . HB 1 1
293 1 1 1 1 40 VAL H . 40 . HN 1 1
293 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
294 1 1 1 1 40 VAL H . 40 . HN 1 1
294 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
295 1 1 1 1 40 VAL H . 40 . HN 1 1
295 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
296 1 1 1 1 40 VAL H . 40 . HN 1 1
296 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
297 1 1 1 1 40 VAL HA . 40 . HA 1 1
297 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
298 1 1 1 1 40 VAL HA . 40 . HA 1 1
298 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
299 1 1 1 1 40 VAL HA . 40 . HA 1 1
299 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
300 1 1 1 1 40 VAL HA . 40 . HA 1 1
300 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
301 1 1 1 1 40 VAL HA . 40 . HA 1 1
301 1 2 1 1 41 PRO QG . 41 . HG* 1 1
302 1 1 1 1 40 VAL HB . 40 . HB 1 1
302 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
303 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
303 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
304 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
304 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
305 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
305 1 2 1 1 43 VAL H . 43 . HN 1 1
306 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
306 1 2 1 1 57 ARG QB . 57 . HB* 1 1
307 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
307 1 2 1 1 58 VAL HA . 58 . HA 1 1
308 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
308 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
309 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
309 1 2 1 1 61 TYR H . 61 . HN 1 1
310 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
310 1 2 1 1 61 TYR QB . 61 . HB* 1 1
311 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
311 1 2 1 1 61 TYR QD . 61 . HD* 1 1
312 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
312 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
313 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
313 1 2 1 1 58 VAL HA . 58 . HA 1 1
314 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
314 1 2 1 1 61 TYR QB . 61 . HB* 1 1
315 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
315 1 2 1 1 61 TYR QD . 61 . HD* 1 1
316 1 1 1 1 41 PRO HD2 . 41 . HD2 1 1
316 1 2 1 1 61 TYR QD . 61 . HD* 1 1
317 1 1 1 1 41 PRO HD3 . 41 . HD1 1 1
317 1 2 1 1 61 TYR QE . 61 . HE* 1 1
318 1 1 1 1 41 PRO QG . 41 . HG* 1 1
318 1 2 1 1 61 TYR QD . 61 . HD* 1 1
319 1 1 1 1 41 PRO QG . 41 . HG* 1 1
319 1 2 1 1 61 TYR QE . 61 . HE* 1 1
320 1 1 1 1 41 PRO HG2 . 41 . HG2 1 1
320 1 2 1 1 61 TYR QE . 61 . HE* 1 1
321 1 1 1 1 41 PRO HG3 . 41 . HG1 1 1
321 1 2 1 1 61 TYR QE . 61 . HE* 1 1
322 1 1 1 1 42 GLY H . 42 . HN 1 1
322 1 2 1 1 43 VAL H . 43 . HN 1 1
323 1 1 1 1 42 GLY QA . 42 . HA* 1 1
323 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
324 1 1 1 1 43 VAL H . 43 . HN 1 1
324 1 2 1 1 43 VAL HB . 43 . HB 1 1
325 1 1 1 1 43 VAL H . 43 . HN 1 1
325 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
326 1 1 1 1 43 VAL H . 43 . HN 1 1
326 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
327 1 1 1 1 43 VAL HA . 43 . HA 1 1
327 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
328 1 1 1 1 43 VAL HA . 43 . HA 1 1
328 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
329 1 1 1 1 43 VAL HA . 43 . HA 1 1
329 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
330 1 1 1 1 43 VAL HA . 43 . HA 1 1
330 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
331 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
331 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
332 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
332 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
333 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
333 1 2 1 1 47 THR HB . 47 . HB 1 1
334 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
334 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
335 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
335 1 2 1 1 44 PRO QD . 44 . HD* 1 1
336 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
336 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
337 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
337 1 2 1 1 57 ARG QB . 57 . HB* 1 1
338 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
338 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1
339 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
339 1 2 1 1 57 ARG QD . 57 . HD* 1 1
340 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
340 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1
341 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
341 1 2 1 1 57 ARG QG . 57 . HG* 1 1
342 1 1 1 1 44 PRO QB . 44 . HB* 1 1
342 1 2 1 1 47 THR HB . 47 . HB 1 1
343 1 1 1 1 44 PRO QB . 44 . HB* 1 1
343 1 2 1 1 47 THR MG . 47 . HG2* 1 1
344 1 1 1 1 44 PRO QD . 44 . HD* 1 1
344 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
345 1 1 1 1 44 PRO QD . 44 . HD* 1 1
345 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
346 1 1 1 1 44 PRO QG . 44 . HG* 1 1
346 1 2 1 1 47 THR HB . 47 . HB 1 1
347 1 1 1 1 44 PRO QG . 44 . HG* 1 1
347 1 2 1 1 47 THR MG . 47 . HG2* 1 1
348 1 1 1 1 45 ARG HA . 45 . HA 1 1
348 1 2 1 1 45 ARG QD . 45 . HD* 1 1
349 1 1 1 1 45 ARG HA . 45 . HA 1 1
349 1 2 1 1 45 ARG QG . 45 . HG* 1 1
350 1 1 1 1 45 ARG QB . 45 . HB* 1 1
350 1 2 1 1 45 ARG QD . 45 . HD* 1 1
351 1 1 1 1 47 THR HA . 47 . HA 1 1
351 1 2 1 1 47 THR MG . 47 . HG2* 1 1
352 1 1 1 1 47 THR HB . 47 . HB 1 1
352 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
353 1 1 1 1 47 THR MG . 47 . HG2* 1 1
353 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
354 1 1 1 1 47 THR MG . 47 . HG2* 1 1
354 1 2 1 1 49 LEU HG . 49 . HG 1 1
355 1 1 1 1 48 GLN HA . 48 . HA 1 1
355 1 2 1 1 48 GLN QG . 48 . HG* 1 1
356 1 1 1 1 48 GLN HA . 48 . HA 1 1
356 1 2 1 1 49 LEU H . 49 . HN 1 1
357 1 1 1 1 49 LEU H . 49 . HN 1 1
357 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
358 1 1 1 1 49 LEU H . 49 . HN 1 1
358 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
359 1 1 1 1 49 LEU H . 49 . HN 1 1
359 1 2 1 1 49 LEU HG . 49 . HG 1 1
360 1 1 1 1 49 LEU HA . 49 . HA 1 1
360 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
361 1 1 1 1 49 LEU HA . 49 . HA 1 1
361 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
362 1 1 1 1 49 LEU HA . 49 . HA 1 1
362 1 2 1 1 50 SER H . 50 . HN 1 1
363 1 1 1 1 49 LEU QB . 49 . HB* 1 1
363 1 2 1 1 50 SER H . 50 . HN 1 1
364 1 1 1 1 49 LEU QB . 49 . HB* 1 1
364 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
365 1 1 1 1 49 LEU QB . 49 . HB* 1 1
365 1 2 1 1 54 ILE H . 54 . HN 1 1
366 1 1 1 1 49 LEU QB . 49 . HB* 1 1
366 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
367 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
367 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
368 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
368 1 2 1 1 54 ILE H . 54 . HN 1 1
369 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
369 1 2 1 1 54 ILE HA . 54 . HA 1 1
370 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
370 1 2 1 1 54 ILE QG . 54 . HG1* 1 1
371 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
371 1 2 1 1 57 ARG QB . 57 . HB* 1 1
372 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
372 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1
373 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
373 1 2 1 1 57 ARG QD . 57 . HD* 1 1
374 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
374 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1
375 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
375 1 2 1 1 57 ARG QG . 57 . HG* 1 1
376 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
376 1 2 1 1 50 SER H . 50 . HN 1 1
377 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
377 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
378 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
378 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
379 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
379 1 2 1 1 57 ARG QD . 57 . HD* 1 1
380 1 1 1 1 50 SER H . 50 . HN 1 1
380 1 2 1 1 50 SER QB . 50 . HB* 1 1
381 1 1 1 1 50 SER H . 50 . HN 1 1
381 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
382 1 1 1 1 50 SER H . 50 . HN 1 1
382 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
383 1 1 1 1 50 SER QB . 50 . HB* 1 1
383 1 2 1 1 51 GLN H . 51 . HN 1 1
384 1 1 1 1 50 SER QB . 50 . HB* 1 1
384 1 2 1 1 52 VAL H . 52 . HN 1 1
385 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
385 1 2 1 1 51 GLN H . 51 . HN 1 1
386 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
386 1 2 1 1 51 GLN H . 51 . HN 1 1
387 1 1 1 1 51 GLN H . 51 . HN 1 1
387 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1
388 1 1 1 1 51 GLN H . 51 . HN 1 1
388 1 2 1 1 51 GLN QG . 51 . HG* 1 1
389 1 1 1 1 51 GLN H . 51 . HN 1 1
389 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1
390 1 1 1 1 51 GLN H . 51 . HN 1 1
390 1 2 1 1 52 VAL H . 52 . HN 1 1
391 1 1 1 1 51 GLN H . 51 . HN 1 1
391 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
392 1 1 1 1 51 GLN H . 51 . HN 1 1
392 1 2 2 1 29 MET ME . 129 . HE* 1 1
393 1 1 1 1 51 GLN HA . 51 . HA 1 1
393 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1
394 1 1 1 1 51 GLN HA . 51 . HA 1 1
394 1 2 1 1 51 GLN QG . 51 . HG* 1 1
395 1 1 1 1 51 GLN HA . 51 . HA 1 1
395 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1
396 1 1 1 1 51 GLN HA . 51 . HA 1 1
396 1 2 1 1 54 ILE H . 54 . HN 1 1
397 1 1 1 1 51 GLN HA . 51 . HA 1 1
397 1 2 1 1 54 ILE HB . 54 . HB 1 1
398 1 1 1 1 51 GLN HA . 51 . HA 1 1
398 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
399 1 1 1 1 51 GLN HA . 51 . HA 1 1
399 1 2 2 1 29 MET ME . 129 . HE* 1 1
400 1 1 1 1 51 GLN QB . 51 . HB* 1 1
400 1 2 1 1 52 VAL H . 52 . HN 1 1
401 1 1 1 1 51 GLN QB . 51 . HB* 1 1
401 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
402 1 1 1 1 51 GLN QB . 51 . HB* 1 1
402 1 2 2 1 29 MET ME . 129 . HE* 1 1
403 1 1 1 1 51 GLN HB2 . 51 . HB2 1 1
403 1 2 1 1 52 VAL H . 52 . HN 1 1
404 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1
404 1 2 1 1 52 VAL H . 52 . HN 1 1
405 1 1 1 1 51 GLN QE . 51 . HE2* 1 1
405 1 2 2 1 29 MET ME . 129 . HE* 1 1
406 1 1 1 1 51 GLN HE21 . 51 . HE21 1 1
406 1 2 2 1 29 MET ME . 129 . HE* 1 1
407 1 1 1 1 51 GLN HE22 . 51 . HE22 1 1
407 1 2 2 1 29 MET ME . 129 . HE* 1 1
408 1 1 1 1 51 GLN QG . 51 . HG* 1 1
408 1 2 2 1 29 MET ME . 129 . HE* 1 1
409 1 1 1 1 52 VAL H . 52 . HN 1 1
409 1 2 1 1 52 VAL HB . 52 . HB 1 1
410 1 1 1 1 52 VAL H . 52 . HN 1 1
410 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
411 1 1 1 1 52 VAL H . 52 . HN 1 1
411 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
412 1 1 1 1 52 VAL H . 52 . HN 1 1
412 1 2 1 1 53 GLU H . 53 . HN 1 1
413 1 1 1 1 52 VAL H . 52 . HN 1 1
413 1 2 2 1 29 MET ME . 129 . HE* 1 1
414 1 1 1 1 52 VAL HA . 52 . HA 1 1
414 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
415 1 1 1 1 52 VAL HA . 52 . HA 1 1
415 1 2 1 1 54 ILE H . 54 . HN 1 1
416 1 1 1 1 52 VAL HA . 52 . HA 1 1
416 1 2 1 1 55 LEU H . 55 . HN 1 1
417 1 1 1 1 52 VAL HA . 52 . HA 1 1
417 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
418 1 1 1 1 52 VAL HA . 52 . HA 1 1
418 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
419 1 1 1 1 52 VAL HA . 52 . HA 1 1
419 1 2 1 1 56 GLN H . 56 . HN 1 1
420 1 1 1 1 52 VAL HA . 52 . HA 1 1
420 1 2 2 1 29 MET ME . 129 . HE* 1 1
421 1 1 1 1 52 VAL HA . 52 . HA 1 1
421 1 2 2 1 29 MET QG . 129 . HG* 1 1
422 1 1 1 1 52 VAL HB . 52 . HB 1 1
422 1 2 1 1 53 GLU H . 53 . HN 1 1
423 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
423 1 2 1 1 53 GLU H . 53 . HN 1 1
424 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
424 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
425 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
425 1 2 1 1 56 GLN H . 56 . HN 1 1
426 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
426 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1
427 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
427 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
428 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
428 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1
429 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
429 1 2 1 1 56 GLN QG . 56 . HG* 1 1
430 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
430 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1
431 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
431 1 2 2 1 28 ASP QB . 128 . HB* 1 1
432 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
432 1 2 2 1 29 MET HB2 . 129 . HB2 1 1
433 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
433 1 2 2 1 29 MET QB . 129 . HB* 1 1
434 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
434 1 2 2 1 29 MET HB3 . 129 . HB1 1 1
435 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
435 1 2 2 1 29 MET ME . 129 . HE* 1 1
436 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
436 1 2 1 1 53 GLU H . 53 . HN 1 1
437 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
437 1 2 1 1 55 LEU H . 55 . HN 1 1
438 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
438 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
439 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
439 1 2 1 1 56 GLN QE . 56 . HE2* 1 1
440 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
440 1 2 2 1 28 ASP H . 128 . HN 1 1
441 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
441 1 2 2 1 28 ASP QB . 128 . HB* 1 1
442 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
442 1 2 2 1 29 MET H . 129 . HN 1 1
443 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
443 1 2 2 1 29 MET HA . 129 . HA 1 1
444 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
444 1 2 2 1 29 MET HB2 . 129 . HB2 1 1
445 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
445 1 2 2 1 29 MET QB . 129 . HB* 1 1
446 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
446 1 2 2 1 29 MET HB3 . 129 . HB1 1 1
447 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
447 1 2 2 1 29 MET ME . 129 . HE* 1 1
448 1 1 1 1 53 GLU H . 53 . HN 1 1
448 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
449 1 1 1 1 53 GLU H . 53 . HN 1 1
449 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
450 1 1 1 1 53 GLU H . 53 . HN 1 1
450 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
451 1 1 1 1 53 GLU H . 53 . HN 1 1
451 1 2 1 1 53 GLU QG . 53 . HG* 1 1
452 1 1 1 1 53 GLU H . 53 . HN 1 1
452 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
453 1 1 1 1 53 GLU H . 53 . HN 1 1
453 1 2 1 1 54 ILE H . 54 . HN 1 1
454 1 1 1 1 53 GLU HA . 53 . HA 1 1
454 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
455 1 1 1 1 53 GLU HA . 53 . HA 1 1
455 1 2 1 1 53 GLU QG . 53 . HG* 1 1
456 1 1 1 1 53 GLU HA . 53 . HA 1 1
456 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
457 1 1 1 1 53 GLU HA . 53 . HA 1 1
457 1 2 1 1 56 GLN H . 56 . HN 1 1
458 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
458 1 2 1 1 54 ILE H . 54 . HN 1 1
459 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1
459 1 2 1 1 54 ILE H . 54 . HN 1 1
460 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1
460 1 2 1 1 54 ILE HA . 54 . HA 1 1
461 1 1 1 1 54 ILE H . 54 . HN 1 1
461 1 2 1 1 54 ILE HB . 54 . HB 1 1
462 1 1 1 1 54 ILE H . 54 . HN 1 1
462 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
463 1 1 1 1 54 ILE H . 54 . HN 1 1
463 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
464 1 1 1 1 54 ILE H . 54 . HN 1 1
464 1 2 1 1 54 ILE QG . 54 . HG1* 1 1
465 1 1 1 1 54 ILE H . 54 . HN 1 1
465 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
466 1 1 1 1 54 ILE H . 54 . HN 1 1
466 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
467 1 1 1 1 54 ILE H . 54 . HN 1 1
467 1 2 1 1 55 LEU H . 55 . HN 1 1
468 1 1 1 1 54 ILE HA . 54 . HA 1 1
468 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
469 1 1 1 1 54 ILE HA . 54 . HA 1 1
469 1 2 1 1 54 ILE QG . 54 . HG1* 1 1
470 1 1 1 1 54 ILE HA . 54 . HA 1 1
470 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
471 1 1 1 1 54 ILE HA . 54 . HA 1 1
471 1 2 1 1 57 ARG H . 57 . HN 1 1
472 1 1 1 1 54 ILE HA . 54 . HA 1 1
472 1 2 1 1 57 ARG QB . 57 . HB* 1 1
473 1 1 1 1 54 ILE HB . 54 . HB 1 1
473 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
474 1 1 1 1 54 ILE HB . 54 . HB 1 1
474 1 2 1 1 55 LEU H . 55 . HN 1 1
475 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
475 1 2 1 1 55 LEU H . 55 . HN 1 1
476 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
476 1 2 1 1 55 LEU H . 55 . HN 1 1
477 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
477 1 2 1 1 55 LEU HA . 55 . HA 1 1
478 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
478 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
479 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
479 1 2 1 1 57 ARG H . 57 . HN 1 1
480 1 1 1 1 55 LEU H . 55 . HN 1 1
480 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
481 1 1 1 1 55 LEU H . 55 . HN 1 1
481 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
482 1 1 1 1 55 LEU H . 55 . HN 1 1
482 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
483 1 1 1 1 55 LEU H . 55 . HN 1 1
483 1 2 1 1 55 LEU HG . 55 . HG 1 1
484 1 1 1 1 55 LEU H . 55 . HN 1 1
484 1 2 1 1 56 GLN H . 56 . HN 1 1
485 1 1 1 1 55 LEU HA . 55 . HA 1 1
485 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
486 1 1 1 1 55 LEU HA . 55 . HA 1 1
486 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
487 1 1 1 1 55 LEU HA . 55 . HA 1 1
487 1 2 1 1 58 VAL H . 58 . HN 1 1
488 1 1 1 1 55 LEU HA . 55 . HA 1 1
488 1 2 1 1 58 VAL HB . 58 . HB 1 1
489 1 1 1 1 55 LEU HA . 55 . HA 1 1
489 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
490 1 1 1 1 55 LEU HA . 55 . HA 1 1
490 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
491 1 1 1 1 55 LEU HA . 55 . HA 1 1
491 1 2 1 1 59 ILE H . 59 . HN 1 1
492 1 1 1 1 55 LEU HA . 55 . HA 1 1
492 1 2 2 1 36 LEU MD1 . 136 . HD1* 1 1
493 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
493 1 2 1 1 56 GLN H . 56 . HN 1 1
494 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
494 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
495 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
495 1 2 1 1 56 GLN H . 56 . HN 1 1
496 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
496 1 2 2 1 32 CYS HB3 . 132 . HB1 1 1
497 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
497 1 2 1 1 56 GLN H . 56 . HN 1 1
498 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
498 1 2 2 1 29 MET HA . 129 . HA 1 1
499 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
499 1 2 2 1 29 MET HB2 . 129 . HB2 1 1
500 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
500 1 2 2 1 29 MET QB . 129 . HB* 1 1
501 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
501 1 2 2 1 29 MET HB3 . 129 . HB1 1 1
502 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
502 1 2 2 1 29 MET ME . 129 . HE* 1 1
503 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
503 1 2 2 1 29 MET QG . 129 . HG* 1 1
504 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
504 1 2 2 1 32 CYS HB2 . 132 . HB2 1 1
505 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
505 1 2 2 1 32 CYS HB3 . 132 . HB1 1 1
506 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
506 1 2 2 1 33 TYR HA . 133 . HA 1 1
507 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
507 1 2 2 1 33 TYR QD . 133 . HD* 1 1
508 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
508 1 2 2 1 33 TYR QE . 133 . HE* 1 1
509 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
509 1 2 1 1 56 GLN H . 56 . HN 1 1
510 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
510 1 2 1 1 58 VAL HB . 58 . HB 1 1
511 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
511 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
512 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
512 1 2 2 1 33 TYR HA . 133 . HA 1 1
513 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
513 1 2 2 1 33 TYR QD . 133 . HD* 1 1
514 1 1 1 1 56 GLN H . 56 . HN 1 1
514 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1
515 1 1 1 1 56 GLN H . 56 . HN 1 1
515 1 2 1 1 56 GLN QB . 56 . HB* 1 1
516 1 1 1 1 56 GLN H . 56 . HN 1 1
516 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
517 1 1 1 1 56 GLN H . 56 . HN 1 1
517 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1
518 1 1 1 1 56 GLN H . 56 . HN 1 1
518 1 2 1 1 56 GLN QG . 56 . HG* 1 1
519 1 1 1 1 56 GLN H . 56 . HN 1 1
519 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1
520 1 1 1 1 56 GLN H . 56 . HN 1 1
520 1 2 1 1 57 ARG H . 57 . HN 1 1
521 1 1 1 1 56 GLN HA . 56 . HA 1 1
521 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1
522 1 1 1 1 56 GLN HA . 56 . HA 1 1
522 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1
523 1 1 1 1 56 GLN HA . 56 . HA 1 1
523 1 2 1 1 59 ILE H . 59 . HN 1 1
524 1 1 1 1 56 GLN HA . 56 . HA 1 1
524 1 2 1 1 59 ILE HB . 59 . HB 1 1
525 1 1 1 1 56 GLN HA . 56 . HA 1 1
525 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
526 1 1 1 1 56 GLN HA . 56 . HA 1 1
526 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
527 1 1 1 1 56 GLN HA . 56 . HA 1 1
527 1 2 1 1 60 ASP H . 60 . HN 1 1
528 1 1 1 1 56 GLN QB . 56 . HB* 1 1
528 1 2 1 1 57 ARG H . 57 . HN 1 1
529 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1
529 1 2 1 1 57 ARG H . 57 . HN 1 1
530 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
530 1 2 1 1 57 ARG H . 57 . HN 1 1
531 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1
531 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1
532 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1
532 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1
533 1 1 1 1 56 GLN QG . 56 . HG* 1 1
533 1 2 1 1 57 ARG H . 57 . HN 1 1
534 1 1 1 1 57 ARG H . 57 . HN 1 1
534 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
535 1 1 1 1 57 ARG H . 57 . HN 1 1
535 1 2 1 1 57 ARG QB . 57 . HB* 1 1
536 1 1 1 1 57 ARG H . 57 . HN 1 1
536 1 2 1 1 57 ARG HB3 . 57 . HB1 1 1
537 1 1 1 1 57 ARG H . 57 . HN 1 1
537 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1
538 1 1 1 1 57 ARG H . 57 . HN 1 1
538 1 2 1 1 57 ARG QG . 57 . HG* 1 1
539 1 1 1 1 57 ARG H . 57 . HN 1 1
539 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1
540 1 1 1 1 57 ARG H . 57 . HN 1 1
540 1 2 1 1 58 VAL H . 58 . HN 1 1
541 1 1 1 1 57 ARG H . 57 . HN 1 1
541 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
542 1 1 1 1 57 ARG HA . 57 . HA 1 1
542 1 2 1 1 57 ARG QD . 57 . HD* 1 1
543 1 1 1 1 57 ARG HA . 57 . HA 1 1
543 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1
544 1 1 1 1 57 ARG HA . 57 . HA 1 1
544 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1
545 1 1 1 1 57 ARG HA . 57 . HA 1 1
545 1 2 1 1 60 ASP H . 60 . HN 1 1
546 1 1 1 1 57 ARG HA . 57 . HA 1 1
546 1 2 1 1 60 ASP QB . 60 . HB* 1 1
547 1 1 1 1 57 ARG QB . 57 . HB* 1 1
547 1 2 1 1 57 ARG QD . 57 . HD* 1 1
548 1 1 1 1 57 ARG QB . 57 . HB* 1 1
548 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
549 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
549 1 2 1 1 58 VAL H . 58 . HN 1 1
550 1 1 1 1 57 ARG HB3 . 57 . HB1 1 1
550 1 2 1 1 58 VAL H . 58 . HN 1 1
551 1 1 1 1 58 VAL H . 58 . HN 1 1
551 1 2 1 1 58 VAL HB . 58 . HB 1 1
552 1 1 1 1 58 VAL H . 58 . HN 1 1
552 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
553 1 1 1 1 58 VAL H . 58 . HN 1 1
553 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
554 1 1 1 1 58 VAL H . 58 . HN 1 1
554 1 2 1 1 59 ILE H . 59 . HN 1 1
555 1 1 1 1 58 VAL HA . 58 . HA 1 1
555 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
556 1 1 1 1 58 VAL HA . 58 . HA 1 1
556 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
557 1 1 1 1 58 VAL HA . 58 . HA 1 1
557 1 2 1 1 61 TYR H . 61 . HN 1 1
558 1 1 1 1 58 VAL HA . 58 . HA 1 1
558 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
559 1 1 1 1 58 VAL HA . 58 . HA 1 1
559 1 2 1 1 61 TYR QB . 61 . HB* 1 1
560 1 1 1 1 58 VAL HA . 58 . HA 1 1
560 1 2 1 1 61 TYR HB3 . 61 . HB1 1 1
561 1 1 1 1 58 VAL HA . 58 . HA 1 1
561 1 2 1 1 61 TYR QD . 61 . HD* 1 1
562 1 1 1 1 58 VAL HA . 58 . HA 1 1
562 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
563 1 1 1 1 58 VAL HB . 58 . HB 1 1
563 1 2 1 1 59 ILE H . 59 . HN 1 1
564 1 1 1 1 58 VAL HB . 58 . HB 1 1
564 1 2 2 1 36 LEU MD1 . 136 . HD1* 1 1
565 1 1 1 1 58 VAL HB . 58 . HB 1 1
565 1 2 2 1 36 LEU MD2 . 136 . HD2* 1 1
566 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
566 1 2 1 1 59 ILE H . 59 . HN 1 1
567 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
567 1 2 1 1 59 ILE HA . 59 . HA 1 1
568 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
568 1 2 1 1 59 ILE QG . 59 . HG1* 1 1
569 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
569 1 2 1 1 61 TYR QD . 61 . HD* 1 1
570 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
570 1 2 1 1 62 ILE H . 62 . HN 1 1
571 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
571 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
572 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
572 1 2 1 1 59 ILE H . 59 . HN 1 1
573 1 1 1 1 59 ILE H . 59 . HN 1 1
573 1 2 1 1 59 ILE HB . 59 . HB 1 1
574 1 1 1 1 59 ILE H . 59 . HN 1 1
574 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
575 1 1 1 1 59 ILE H . 59 . HN 1 1
575 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
576 1 1 1 1 59 ILE H . 59 . HN 1 1
576 1 2 1 1 59 ILE QG . 59 . HG1* 1 1
577 1 1 1 1 59 ILE H . 59 . HN 1 1
577 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
578 1 1 1 1 59 ILE H . 59 . HN 1 1
578 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
579 1 1 1 1 59 ILE H . 59 . HN 1 1
579 1 2 1 1 60 ASP H . 60 . HN 1 1
580 1 1 1 1 59 ILE H . 59 . HN 1 1
580 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
581 1 1 1 1 59 ILE H . 59 . HN 1 1
581 1 2 2 1 36 LEU MD2 . 136 . HD2* 1 1
582 1 1 1 1 59 ILE HA . 59 . HA 1 1
582 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
583 1 1 1 1 59 ILE HA . 59 . HA 1 1
583 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
584 1 1 1 1 59 ILE HA . 59 . HA 1 1
584 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
585 1 1 1 1 59 ILE HA . 59 . HA 1 1
585 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
586 1 1 1 1 59 ILE HA . 59 . HA 1 1
586 1 2 1 1 62 ILE H . 62 . HN 1 1
587 1 1 1 1 59 ILE HA . 59 . HA 1 1
587 1 2 1 1 62 ILE HB . 62 . HB 1 1
588 1 1 1 1 59 ILE HA . 59 . HA 1 1
588 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
589 1 1 1 1 59 ILE HA . 59 . HA 1 1
589 1 2 1 1 63 LEU H . 63 . HN 1 1
590 1 1 1 1 59 ILE HA . 59 . HA 1 1
590 1 2 2 1 36 LEU MD2 . 136 . HD2* 1 1
591 1 1 1 1 59 ILE HA . 59 . HA 1 1
591 1 2 2 1 39 LEU MD1 . 139 . HD1* 1 1
592 1 1 1 1 59 ILE HB . 59 . HB 1 1
592 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
593 1 1 1 1 59 ILE HB . 59 . HB 1 1
593 1 2 1 1 60 ASP H . 60 . HN 1 1
594 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
594 1 2 2 1 32 CYS H . 132 . HN 1 1
595 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
595 1 2 2 1 32 CYS HA . 132 . HA 1 1
596 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
596 1 2 2 1 32 CYS HB2 . 132 . HB2 1 1
597 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
597 1 2 2 1 32 CYS HB3 . 132 . HB1 1 1
598 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
598 1 2 2 1 35 ARG H . 135 . HN 1 1
599 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
599 1 2 2 1 35 ARG QB . 135 . HB* 1 1
600 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
600 1 2 2 1 35 ARG QD . 135 . HD* 1 1
601 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
601 1 2 2 1 35 ARG QG . 135 . HG* 1 1
602 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
602 1 2 2 1 36 LEU H . 136 . HN 1 1
603 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
603 1 2 2 1 36 LEU HG . 136 . HG 1 1
604 1 1 1 1 59 ILE QG . 59 . HG1* 1 1
604 1 2 1 1 60 ASP H . 60 . HN 1 1
605 1 1 1 1 59 ILE QG . 59 . HG1* 1 1
605 1 2 2 1 36 LEU MD2 . 136 . HD2* 1 1
606 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
606 1 2 1 1 60 ASP H . 60 . HN 1 1
607 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
607 1 2 1 1 60 ASP HA . 60 . HA 1 1
608 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
608 1 2 2 1 32 CYS HA . 132 . HA 1 1
609 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
609 1 2 2 1 35 ARG QB . 135 . HB* 1 1
610 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
610 1 2 2 1 35 ARG QD . 135 . HD* 1 1
611 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
611 1 2 2 1 35 ARG QG . 135 . HG* 1 1
612 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
612 1 2 2 1 36 LEU HA . 136 . HA 1 1
613 1 1 1 1 60 ASP H . 60 . HN 1 1
613 1 2 1 1 60 ASP QB . 60 . HB* 1 1
614 1 1 1 1 60 ASP H . 60 . HN 1 1
614 1 2 1 1 61 TYR H . 61 . HN 1 1
615 1 1 1 1 60 ASP HA . 60 . HA 1 1
615 1 2 1 1 63 LEU H . 63 . HN 1 1
616 1 1 1 1 60 ASP HA . 60 . HA 1 1
616 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
617 1 1 1 1 60 ASP HA . 60 . HA 1 1
617 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
618 1 1 1 1 60 ASP QB . 60 . HB* 1 1
618 1 2 1 1 61 TYR H . 61 . HN 1 1
619 1 1 1 1 61 TYR H . 61 . HN 1 1
619 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
620 1 1 1 1 61 TYR H . 61 . HN 1 1
620 1 2 1 1 61 TYR HB3 . 61 . HB1 1 1
621 1 1 1 1 61 TYR H . 61 . HN 1 1
621 1 2 1 1 61 TYR QD . 61 . HD* 1 1
622 1 1 1 1 61 TYR H . 61 . HN 1 1
622 1 2 1 1 62 ILE H . 62 . HN 1 1
623 1 1 1 1 61 TYR H . 61 . HN 1 1
623 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
624 1 1 1 1 61 TYR HA . 61 . HA 1 1
624 1 2 1 1 61 TYR QD . 61 . HD* 1 1
625 1 1 1 1 61 TYR HA . 61 . HA 1 1
625 1 2 1 1 64 ASP QB . 64 . HB* 1 1
626 1 1 1 1 61 TYR QB . 61 . HB* 1 1
626 1 2 1 1 62 ILE H . 62 . HN 1 1
627 1 1 1 1 61 TYR QD . 61 . HD* 1 1
627 1 2 1 1 62 ILE H . 62 . HN 1 1
628 1 1 1 1 61 TYR QD . 61 . HD* 1 1
628 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
629 1 1 1 1 61 TYR QD . 61 . HD* 1 1
629 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
630 1 1 1 1 61 TYR QD . 61 . HD* 1 1
630 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
631 1 1 1 1 61 TYR QD . 61 . HD* 1 1
631 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
632 1 1 1 1 61 TYR QD . 61 . HD* 1 1
632 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
633 1 1 1 1 61 TYR QE . 61 . HE* 1 1
633 1 2 1 1 62 ILE HA . 62 . HA 1 1
634 1 1 1 1 61 TYR QE . 61 . HE* 1 1
634 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
635 1 1 1 1 61 TYR QE . 61 . HE* 1 1
635 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
636 1 1 1 1 61 TYR QE . 61 . HE* 1 1
636 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
637 1 1 1 1 61 TYR QE . 61 . HE* 1 1
637 1 2 2 1 62 ILE MD . 162 . HD1* 1 1
638 1 1 1 1 61 TYR QE . 61 . HE* 1 1
638 1 2 2 1 62 ILE MG . 162 . HG2* 1 1
639 1 1 1 1 62 ILE H . 62 . HN 1 1
639 1 2 1 1 62 ILE HB . 62 . HB 1 1
640 1 1 1 1 62 ILE H . 62 . HN 1 1
640 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
641 1 1 1 1 62 ILE H . 62 . HN 1 1
641 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
642 1 1 1 1 62 ILE H . 62 . HN 1 1
642 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
643 1 1 1 1 62 ILE H . 62 . HN 1 1
643 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
644 1 1 1 1 62 ILE H . 62 . HN 1 1
644 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
645 1 1 1 1 62 ILE H . 62 . HN 1 1
645 1 2 1 1 63 LEU H . 63 . HN 1 1
646 1 1 1 1 62 ILE H . 62 . HN 1 1
646 1 2 1 1 64 ASP H . 64 . HN 1 1
647 1 1 1 1 62 ILE HA . 62 . HA 1 1
647 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
648 1 1 1 1 62 ILE HA . 62 . HA 1 1
648 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
649 1 1 1 1 62 ILE HA . 62 . HA 1 1
649 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
650 1 1 1 1 62 ILE HA . 62 . HA 1 1
650 1 2 1 1 65 LEU H . 65 . HN 1 1
651 1 1 1 1 62 ILE HA . 62 . HA 1 1
651 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
652 1 1 1 1 62 ILE HA . 62 . HA 1 1
652 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
653 1 1 1 1 62 ILE HA . 62 . HA 1 1
653 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
654 1 1 1 1 62 ILE HA . 62 . HA 1 1
654 1 2 1 1 65 LEU HG . 65 . HG 1 1
655 1 1 1 1 62 ILE HB . 62 . HB 1 1
655 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
656 1 1 1 1 62 ILE HB . 62 . HB 1 1
656 1 2 1 1 63 LEU H . 63 . HN 1 1
657 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
657 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
658 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
658 1 2 1 1 63 LEU H . 63 . HN 1 1
659 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
659 1 2 2 1 36 LEU HA . 136 . HA 1 1
660 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
660 1 2 2 1 61 TYR QE . 161 . HE* 1 1
661 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
661 1 2 1 1 63 LEU H . 63 . HN 1 1
662 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
662 1 2 1 1 63 LEU HA . 63 . HA 1 1
663 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
663 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
664 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
664 1 2 1 1 66 GLN H . 66 . HN 1 1
665 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
665 1 2 1 1 66 GLN QE . 66 . HE2* 1 1
666 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
666 1 2 1 1 66 GLN QG . 66 . HG* 1 1
667 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
667 1 2 2 1 39 LEU HB2 . 139 . HB2 1 1
668 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
668 1 2 2 1 39 LEU HB3 . 139 . HB1 1 1
669 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
669 1 2 2 1 39 LEU MD1 . 139 . HD1* 1 1
670 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
670 1 2 2 1 61 TYR QE . 161 . HE* 1 1
671 1 1 1 1 63 LEU H . 63 . HN 1 1
671 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
672 1 1 1 1 63 LEU H . 63 . HN 1 1
672 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
673 1 1 1 1 63 LEU H . 63 . HN 1 1
673 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
674 1 1 1 1 63 LEU H . 63 . HN 1 1
674 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
675 1 1 1 1 63 LEU H . 63 . HN 1 1
675 1 2 1 1 63 LEU HG . 63 . HG 1 1
676 1 1 1 1 63 LEU H . 63 . HN 1 1
676 1 2 1 1 64 ASP H . 64 . HN 1 1
677 1 1 1 1 63 LEU HA . 63 . HA 1 1
677 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
678 1 1 1 1 63 LEU HA . 63 . HA 1 1
678 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
679 1 1 1 1 63 LEU HA . 63 . HA 1 1
679 1 2 1 1 63 LEU HG . 63 . HG 1 1
680 1 1 1 1 63 LEU HA . 63 . HA 1 1
680 1 2 1 1 66 GLN H . 66 . HN 1 1
681 1 1 1 1 63 LEU HA . 63 . HA 1 1
681 1 2 1 1 66 GLN QB . 66 . HB* 1 1
682 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
682 1 2 1 1 64 ASP H . 64 . HN 1 1
683 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
683 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
684 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
684 1 2 1 1 64 ASP H . 64 . HN 1 1
685 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
685 1 2 1 1 64 ASP H . 64 . HN 1 1
686 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
686 1 2 1 1 64 ASP H . 64 . HN 1 1
687 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
687 1 2 1 1 66 GLN H . 66 . HN 1 1
688 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
688 1 2 1 1 66 GLN QB . 66 . HB* 1 1
689 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
689 1 2 1 1 66 GLN QG . 66 . HG* 1 1
690 1 1 1 1 63 LEU HG . 63 . HG 1 1
690 1 2 1 1 64 ASP H . 64 . HN 1 1
691 1 1 1 1 64 ASP H . 64 . HN 1 1
691 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
692 1 1 1 1 64 ASP H . 64 . HN 1 1
692 1 2 1 1 64 ASP QB . 64 . HB* 1 1
693 1 1 1 1 64 ASP H . 64 . HN 1 1
693 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
694 1 1 1 1 64 ASP H . 64 . HN 1 1
694 1 2 1 1 65 LEU HG . 65 . HG 1 1
695 1 1 1 1 64 ASP HA . 64 . HA 1 1
695 1 2 1 1 66 GLN H . 66 . HN 1 1
696 1 1 1 1 64 ASP QB . 64 . HB* 1 1
696 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
697 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1
697 1 2 1 1 65 LEU H . 65 . HN 1 1
698 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1
698 1 2 1 1 65 LEU H . 65 . HN 1 1
699 1 1 1 1 65 LEU H . 65 . HN 1 1
699 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
700 1 1 1 1 65 LEU H . 65 . HN 1 1
700 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
701 1 1 1 1 65 LEU H . 65 . HN 1 1
701 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
702 1 1 1 1 65 LEU H . 65 . HN 1 1
702 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
703 1 1 1 1 65 LEU H . 65 . HN 1 1
703 1 2 1 1 65 LEU HG . 65 . HG 1 1
704 1 1 1 1 65 LEU HA . 65 . HA 1 1
704 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
705 1 1 1 1 65 LEU HA . 65 . HA 1 1
705 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
706 1 1 1 1 65 LEU HA . 65 . HA 1 1
706 1 2 1 1 65 LEU HG . 65 . HG 1 1
707 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
707 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
708 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
708 1 2 1 1 66 GLN H . 66 . HN 1 1
709 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
709 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
710 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
710 1 2 1 1 66 GLN H . 66 . HN 1 1
711 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
711 1 2 1 1 66 GLN H . 66 . HN 1 1
712 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
712 1 2 1 1 66 GLN QG . 66 . HG* 1 1
713 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
713 1 2 1 1 66 GLN H . 66 . HN 1 1
714 1 1 1 1 65 LEU HG . 65 . HG 1 1
714 1 2 1 1 66 GLN H . 66 . HN 1 1
715 1 1 1 1 66 GLN H . 66 . HN 1 1
715 1 2 1 1 66 GLN HB2 . 66 . HB2 1 1
716 1 1 1 1 66 GLN H . 66 . HN 1 1
716 1 2 1 1 66 GLN QB . 66 . HB* 1 1
717 1 1 1 1 66 GLN H . 66 . HN 1 1
717 1 2 1 1 66 GLN HB3 . 66 . HB1 1 1
718 1 1 1 1 66 GLN H . 66 . HN 1 1
718 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
719 1 1 1 1 66 GLN H . 66 . HN 1 1
719 1 2 1 1 66 GLN QG . 66 . HG* 1 1
720 1 1 1 1 66 GLN H . 66 . HN 1 1
720 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
721 1 1 1 1 66 GLN HA . 66 . HA 1 1
721 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
722 1 1 1 1 66 GLN HA . 66 . HA 1 1
722 1 2 1 1 66 GLN QG . 66 . HG* 1 1
723 1 1 1 1 66 GLN HA . 66 . HA 1 1
723 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
724 1 1 1 1 66 GLN QB . 66 . HB* 1 1
724 1 2 1 1 67 VAL H . 67 . HN 1 1
725 1 1 1 1 66 GLN QE . 66 . HE2* 1 1
725 1 2 2 1 39 LEU MD2 . 139 . HD2* 1 1
726 1 1 1 1 66 GLN HE21 . 66 . HE21 1 1
726 1 2 2 1 39 LEU MD2 . 139 . HD2* 1 1
727 1 1 1 1 66 GLN HE22 . 66 . HE22 1 1
727 1 2 2 1 39 LEU MD2 . 139 . HD2* 1 1
728 1 1 1 1 66 GLN QG . 66 . HG* 1 1
728 1 2 2 1 39 LEU MD2 . 139 . HD2* 1 1
729 1 1 1 1 67 VAL H . 67 . HN 1 1
729 1 2 1 1 67 VAL HB . 67 . HB 1 1
730 1 1 1 1 67 VAL H . 67 . HN 1 1
730 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
731 1 1 1 1 67 VAL H . 67 . HN 1 1
731 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
732 1 1 1 1 67 VAL HA . 67 . HA 1 1
732 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
733 1 1 1 1 67 VAL HA . 67 . HA 1 1
733 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
734 1 1 1 1 67 VAL HA . 67 . HA 1 1
734 1 2 1 1 68 VAL H . 68 . HN 1 1
735 1 1 1 1 67 VAL HB . 67 . HB 1 1
735 1 2 1 1 68 VAL H . 68 . HN 1 1
736 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
736 1 2 1 1 68 VAL H . 68 . HN 1 1
737 1 1 1 1 68 VAL H . 68 . HN 1 1
737 1 2 1 1 68 VAL HB . 68 . HB 1 1
738 1 1 1 1 68 VAL H . 68 . HN 1 1
738 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
739 1 1 2 1 17 PRO HA . 117 . HA 1 1
739 1 2 2 1 18 ALA H . 118 . HN 1 1
740 1 1 2 1 18 ALA MB . 118 . HB* 1 1
740 1 2 2 1 19 ALA H . 119 . HN 1 1
741 1 1 2 1 19 ALA HA . 119 . HA 1 1
741 1 2 2 1 20 GLU H . 120 . HN 1 1
742 1 1 2 1 19 ALA MB . 119 . HB* 1 1
742 1 2 2 1 20 GLU H . 120 . HN 1 1
743 1 1 2 1 19 ALA MB . 119 . HB* 1 1
743 1 2 2 1 20 GLU QG . 120 . HG* 1 1
744 1 1 2 1 20 GLU H . 120 . HN 1 1
744 1 2 2 1 20 GLU QB . 120 . HB* 1 1
745 1 1 2 1 20 GLU H . 120 . HN 1 1
745 1 2 2 1 20 GLU QG . 120 . HG* 1 1
746 1 1 2 1 20 GLU HA . 120 . HA 1 1
746 1 2 2 1 20 GLU QG . 120 . HG* 1 1
747 1 1 2 1 20 GLU HA . 120 . HA 1 1
747 1 2 2 1 21 GLU H . 121 . HN 1 1
748 1 1 2 1 20 GLU QB . 120 . HB* 1 1
748 1 2 2 1 21 GLU H . 121 . HN 1 1
749 1 1 2 1 20 GLU HB2 . 120 . HB2 1 1
749 1 2 2 1 21 GLU H . 121 . HN 1 1
750 1 1 2 1 20 GLU HB3 . 120 . HB1 1 1
750 1 2 2 1 21 GLU H . 121 . HN 1 1
751 1 1 2 1 21 GLU H . 121 . HN 1 1
751 1 2 2 1 21 GLU QG . 121 . HG* 1 1
752 1 1 2 1 21 GLU HA . 121 . HA 1 1
752 1 2 2 1 22 PRO HD2 . 122 . HD2 1 1
753 1 1 2 1 21 GLU HA . 121 . HA 1 1
753 1 2 2 1 22 PRO QD . 122 . HD* 1 1
754 1 1 2 1 21 GLU HA . 121 . HA 1 1
754 1 2 2 1 22 PRO HD3 . 122 . HD1 1 1
755 1 1 2 1 21 GLU QB . 121 . HB* 1 1
755 1 2 2 1 22 PRO QD . 122 . HD* 1 1
756 1 1 2 1 21 GLU HB2 . 121 . HB2 1 1
756 1 2 2 1 22 PRO HD2 . 122 . HD2 1 1
757 1 1 2 1 21 GLU HB2 . 121 . HB2 1 1
757 1 2 2 1 22 PRO HD3 . 122 . HD1 1 1
758 1 1 2 1 21 GLU HB3 . 121 . HB1 1 1
758 1 2 2 1 22 PRO HD2 . 122 . HD2 1 1
759 1 1 2 1 21 GLU HB3 . 121 . HB1 1 1
759 1 2 2 1 22 PRO HD3 . 122 . HD1 1 1
760 1 1 2 1 21 GLU QG . 121 . HG* 1 1
760 1 2 2 1 22 PRO QD . 122 . HD* 1 1
761 1 1 2 1 22 PRO HA . 122 . HA 1 1
761 1 2 2 1 23 LEU H . 123 . HN 1 1
762 1 1 2 1 22 PRO HA . 122 . HA 1 1
762 1 2 2 1 23 LEU HG . 123 . HG 1 1
763 1 1 2 1 22 PRO HB2 . 122 . HB2 1 1
763 1 2 2 1 23 LEU H . 123 . HN 1 1
764 1 1 2 1 22 PRO HB3 . 122 . HB1 1 1
764 1 2 2 1 23 LEU H . 123 . HN 1 1
765 1 1 2 1 22 PRO QG . 122 . HG* 1 1
765 1 2 2 1 23 LEU H . 123 . HN 1 1
766 1 1 2 1 23 LEU H . 123 . HN 1 1
766 1 2 2 1 23 LEU QB . 123 . HB* 1 1
767 1 1 2 1 23 LEU H . 123 . HN 1 1
767 1 2 2 1 23 LEU MD1 . 123 . HD1* 1 1
768 1 1 2 1 23 LEU H . 123 . HN 1 1
768 1 2 2 1 23 LEU MD2 . 123 . HD2* 1 1
769 1 1 2 1 23 LEU H . 123 . HN 1 1
769 1 2 2 1 23 LEU HG . 123 . HG 1 1
770 1 1 2 1 23 LEU HA . 123 . HA 1 1
770 1 2 2 1 23 LEU MD2 . 123 . HD2* 1 1
771 1 1 2 1 23 LEU HA . 123 . HA 1 1
771 1 2 2 1 23 LEU HG . 123 . HG 1 1
772 1 1 2 1 23 LEU QB . 123 . HB* 1 1
772 1 2 2 1 24 SER H . 124 . HN 1 1
773 1 1 2 1 23 LEU QB . 123 . HB* 1 1
773 1 2 2 1 24 SER HA . 124 . HA 1 1
774 1 1 2 1 25 LEU H . 125 . HN 1 1
774 1 2 2 1 25 LEU QB . 125 . HB* 1 1
775 1 1 2 1 25 LEU HA . 125 . HA 1 1
775 1 2 2 1 25 LEU MD1 . 125 . HD1* 1 1
776 1 1 2 1 25 LEU HA . 125 . HA 1 1
776 1 2 2 1 25 LEU MD2 . 125 . HD2* 1 1
777 1 1 2 1 25 LEU HA . 125 . HA 1 1
777 1 2 2 1 25 LEU HG . 125 . HG 1 1
778 1 1 2 1 25 LEU QB . 125 . HB* 1 1
778 1 2 2 1 25 LEU MD2 . 125 . HD2* 1 1
779 1 1 2 1 25 LEU QB . 125 . HB* 1 1
779 1 2 2 1 26 LEU H . 126 . HN 1 1
780 1 1 2 1 25 LEU MD1 . 125 . HD1* 1 1
780 1 2 2 1 26 LEU H . 126 . HN 1 1
781 1 1 2 1 25 LEU MD2 . 125 . HD2* 1 1
781 1 2 2 1 26 LEU H . 126 . HN 1 1
782 1 1 2 1 26 LEU H . 126 . HN 1 1
782 1 2 2 1 26 LEU QB . 126 . HB* 1 1
783 1 1 2 1 26 LEU H . 126 . HN 1 1
783 1 2 2 1 26 LEU HG . 126 . HG 1 1
784 1 1 2 1 26 LEU HA . 126 . HA 1 1
784 1 2 2 1 26 LEU MD1 . 126 . HD1* 1 1
785 1 1 2 1 26 LEU HA . 126 . HA 1 1
785 1 2 2 1 26 LEU MD2 . 126 . HD2* 1 1
786 1 1 2 1 26 LEU HA . 126 . HA 1 1
786 1 2 2 1 26 LEU HG . 126 . HG 1 1
787 1 1 2 1 26 LEU QB . 126 . HB* 1 1
787 1 2 2 1 27 ASP H . 127 . HN 1 1
788 1 1 2 1 26 LEU QB . 126 . HB* 1 1
788 1 2 2 1 28 ASP H . 128 . HN 1 1
789 1 1 2 1 26 LEU HB2 . 126 . HB2 1 1
789 1 2 2 1 27 ASP H . 127 . HN 1 1
790 1 1 2 1 26 LEU HB3 . 126 . HB1 1 1
790 1 2 2 1 27 ASP H . 127 . HN 1 1
791 1 1 2 1 26 LEU MD2 . 126 . HD2* 1 1
791 1 2 2 1 27 ASP H . 127 . HN 1 1
792 1 1 2 1 26 LEU MD2 . 126 . HD2* 1 1
792 1 2 2 1 31 HIS HD2 . 131 . HD2 1 1
793 1 1 2 1 26 LEU HG . 126 . HG 1 1
793 1 2 2 1 27 ASP H . 127 . HN 1 1
794 1 1 2 1 27 ASP H . 127 . HN 1 1
794 1 2 2 1 27 ASP QB . 127 . HB* 1 1
795 1 1 2 1 27 ASP H . 127 . HN 1 1
795 1 2 2 1 28 ASP H . 128 . HN 1 1
796 1 1 2 1 27 ASP HA . 127 . HA 1 1
796 1 2 2 1 30 ASN H . 130 . HN 1 1
797 1 1 2 1 27 ASP HA . 127 . HA 1 1
797 1 2 2 1 30 ASN QB . 130 . HB* 1 1
798 1 1 2 1 27 ASP QB . 127 . HB* 1 1
798 1 2 2 1 28 ASP H . 128 . HN 1 1
799 1 1 2 1 28 ASP H . 128 . HN 1 1
799 1 2 2 1 28 ASP QB . 128 . HB* 1 1
800 1 1 2 1 28 ASP HA . 128 . HA 1 1
800 1 2 2 1 31 HIS HB2 . 131 . HB2 1 1
801 1 1 2 1 28 ASP HA . 128 . HA 1 1
801 1 2 2 1 31 HIS QB . 131 . HB* 1 1
802 1 1 2 1 28 ASP HA . 128 . HA 1 1
802 1 2 2 1 31 HIS HB3 . 131 . HB1 1 1
803 1 1 2 1 28 ASP QB . 128 . HB* 1 1
803 1 2 2 1 29 MET H . 129 . HN 1 1
804 1 1 2 1 29 MET H . 129 . HN 1 1
804 1 2 2 1 29 MET ME . 129 . HE* 1 1
805 1 1 2 1 29 MET H . 129 . HN 1 1
805 1 2 2 1 29 MET HG2 . 129 . HG2 1 1
806 1 1 2 1 29 MET H . 129 . HN 1 1
806 1 2 2 1 29 MET HG3 . 129 . HG1 1 1
807 1 1 2 1 29 MET HA . 129 . HA 1 1
807 1 2 2 1 29 MET ME . 129 . HE* 1 1
808 1 1 2 1 29 MET HA . 129 . HA 1 1
808 1 2 2 1 29 MET QG . 129 . HG* 1 1
809 1 1 2 1 29 MET HA . 129 . HA 1 1
809 1 2 2 1 32 CYS H . 132 . HN 1 1
810 1 1 2 1 29 MET QB . 129 . HB* 1 1
810 1 2 2 1 29 MET ME . 129 . HE* 1 1
811 1 1 2 1 29 MET QB . 129 . HB* 1 1
811 1 2 2 1 33 TYR QE . 133 . HE* 1 1
812 1 1 2 1 29 MET HB2 . 129 . HB2 1 1
812 1 2 2 1 29 MET ME . 129 . HE* 1 1
813 1 1 2 1 29 MET HB2 . 129 . HB2 1 1
813 1 2 2 1 30 ASN H . 130 . HN 1 1
814 1 1 2 1 29 MET HB2 . 129 . HB2 1 1
814 1 2 2 1 33 TYR QE . 133 . HE* 1 1
815 1 1 2 1 29 MET HB3 . 129 . HB1 1 1
815 1 2 2 1 29 MET ME . 129 . HE* 1 1
816 1 1 2 1 29 MET HB3 . 129 . HB1 1 1
816 1 2 2 1 30 ASN H . 130 . HN 1 1
817 1 1 2 1 29 MET HB3 . 129 . HB1 1 1
817 1 2 2 1 33 TYR QE . 133 . HE* 1 1
818 1 1 2 1 29 MET ME . 129 . HE* 1 1
818 1 2 2 1 33 TYR QD . 133 . HD* 1 1
819 1 1 2 1 29 MET ME . 129 . HE* 1 1
819 1 2 2 1 33 TYR QE . 133 . HE* 1 1
820 1 1 2 1 29 MET QG . 129 . HG* 1 1
820 1 2 2 1 30 ASN H . 130 . HN 1 1
821 1 1 2 1 30 ASN H . 130 . HN 1 1
821 1 2 2 1 30 ASN HB2 . 130 . HB2 1 1
822 1 1 2 1 30 ASN H . 130 . HN 1 1
822 1 2 2 1 30 ASN QB . 130 . HB* 1 1
823 1 1 2 1 30 ASN H . 130 . HN 1 1
823 1 2 2 1 30 ASN HB3 . 130 . HB1 1 1
824 1 1 2 1 31 HIS HA . 131 . HA 1 1
824 1 2 2 1 31 HIS HD2 . 131 . HD2 1 1
825 1 1 2 1 31 HIS HA . 131 . HA 1 1
825 1 2 2 1 34 SER H . 134 . HN 1 1
826 1 1 2 1 31 HIS HA . 131 . HA 1 1
826 1 2 2 1 34 SER QB . 134 . HB* 1 1
827 1 1 2 1 31 HIS QB . 131 . HB* 1 1
827 1 2 2 1 31 HIS HD2 . 131 . HD2 1 1
828 1 1 2 1 31 HIS QB . 131 . HB* 1 1
828 1 2 2 1 32 CYS H . 132 . HN 1 1
829 1 1 2 1 31 HIS HB2 . 131 . HB2 1 1
829 1 2 2 1 32 CYS H . 132 . HN 1 1
830 1 1 2 1 31 HIS HB3 . 131 . HB1 1 1
830 1 2 2 1 32 CYS H . 132 . HN 1 1
831 1 1 2 1 32 CYS H . 132 . HN 1 1
831 1 2 2 1 32 CYS HB2 . 132 . HB2 1 1
832 1 1 2 1 32 CYS H . 132 . HN 1 1
832 1 2 2 1 32 CYS HB3 . 132 . HB1 1 1
833 1 1 2 1 32 CYS H . 132 . HN 1 1
833 1 2 2 1 33 TYR H . 133 . HN 1 1
834 1 1 2 1 32 CYS HA . 132 . HA 1 1
834 1 2 2 1 35 ARG QB . 135 . HB* 1 1
835 1 1 2 1 32 CYS HB2 . 132 . HB2 1 1
835 1 2 2 1 33 TYR H . 133 . HN 1 1
836 1 1 2 1 32 CYS HB3 . 132 . HB1 1 1
836 1 2 2 1 33 TYR H . 133 . HN 1 1
837 1 1 2 1 33 TYR H . 133 . HN 1 1
837 1 2 2 1 33 TYR QB . 133 . HB* 1 1
838 1 1 2 1 33 TYR H . 133 . HN 1 1
838 1 2 2 1 33 TYR QD . 133 . HD* 1 1
839 1 1 2 1 33 TYR H . 133 . HN 1 1
839 1 2 2 1 34 SER H . 134 . HN 1 1
840 1 1 2 1 33 TYR HA . 133 . HA 1 1
840 1 2 2 1 33 TYR QD . 133 . HD* 1 1
841 1 1 2 1 33 TYR HA . 133 . HA 1 1
841 1 2 2 1 36 LEU H . 136 . HN 1 1
842 1 1 2 1 33 TYR HA . 133 . HA 1 1
842 1 2 2 1 36 LEU HB2 . 136 . HB2 1 1
843 1 1 2 1 33 TYR HA . 133 . HA 1 1
843 1 2 2 1 36 LEU HB3 . 136 . HB1 1 1
844 1 1 2 1 33 TYR HA . 133 . HA 1 1
844 1 2 2 1 36 LEU MD1 . 136 . HD1* 1 1
845 1 1 2 1 33 TYR HA . 133 . HA 1 1
845 1 2 2 1 54 ILE MD . 154 . HD1* 1 1
846 1 1 2 1 33 TYR HA . 133 . HA 1 1
846 1 2 2 1 54 ILE MG . 154 . HG2* 1 1
847 1 1 2 1 33 TYR QB . 133 . HB* 1 1
847 1 2 2 1 34 SER H . 134 . HN 1 1
848 1 1 2 1 33 TYR QB . 133 . HB* 1 1
848 1 2 2 1 35 ARG H . 135 . HN 1 1
849 1 1 2 1 33 TYR QB . 133 . HB* 1 1
849 1 2 2 1 54 ILE MD . 154 . HD1* 1 1
850 1 1 2 1 33 TYR QD . 133 . HD* 1 1
850 1 2 2 1 34 SER H . 134 . HN 1 1
851 1 1 2 1 33 TYR QD . 133 . HD* 1 1
851 1 2 2 1 36 LEU MD1 . 136 . HD1* 1 1
852 1 1 2 1 33 TYR QD . 133 . HD* 1 1
852 1 2 2 1 36 LEU HG . 136 . HG 1 1
853 1 1 2 1 33 TYR QD . 133 . HD* 1 1
853 1 2 2 1 54 ILE HB . 154 . HB 1 1
854 1 1 2 1 33 TYR QD . 133 . HD* 1 1
854 1 2 2 1 54 ILE MD . 154 . HD1* 1 1
855 1 1 2 1 33 TYR QD . 133 . HD* 1 1
855 1 2 2 1 54 ILE MG . 154 . HG2* 1 1
856 1 1 2 1 33 TYR QD . 133 . HD* 1 1
856 1 2 2 1 55 LEU MD2 . 155 . HD2* 1 1
857 1 1 2 1 33 TYR QD . 133 . HD* 1 1
857 1 2 2 1 58 VAL MG2 . 158 . HG2* 1 1
858 1 1 2 1 33 TYR QE . 133 . HE* 1 1
858 1 2 2 1 36 LEU MD1 . 136 . HD1* 1 1
859 1 1 2 1 33 TYR QE . 133 . HE* 1 1
859 1 2 2 1 54 ILE MG . 154 . HG2* 1 1
860 1 1 2 1 33 TYR QE . 133 . HE* 1 1
860 1 2 2 1 55 LEU H . 155 . HN 1 1
861 1 1 2 1 33 TYR QE . 133 . HE* 1 1
861 1 2 2 1 55 LEU MD2 . 155 . HD2* 1 1
862 1 1 2 1 33 TYR QE . 133 . HE* 1 1
862 1 2 2 1 55 LEU HG . 155 . HG 1 1
863 1 1 2 1 34 SER H . 134 . HN 1 1
863 1 2 2 1 34 SER HB2 . 134 . HB2 1 1
864 1 1 2 1 34 SER H . 134 . HN 1 1
864 1 2 2 1 34 SER QB . 134 . HB* 1 1
865 1 1 2 1 34 SER H . 134 . HN 1 1
865 1 2 2 1 34 SER HB3 . 134 . HB1 1 1
866 1 1 2 1 34 SER H . 134 . HN 1 1
866 1 2 2 1 35 ARG H . 135 . HN 1 1
867 1 1 2 1 34 SER HA . 134 . HA 1 1
867 1 2 2 1 37 ARG H . 137 . HN 1 1
868 1 1 2 1 34 SER QB . 134 . HB* 1 1
868 1 2 2 1 35 ARG H . 135 . HN 1 1
869 1 1 2 1 34 SER HB2 . 134 . HB2 1 1
869 1 2 2 1 35 ARG H . 135 . HN 1 1
870 1 1 2 1 34 SER HB3 . 134 . HB1 1 1
870 1 2 2 1 35 ARG H . 135 . HN 1 1
871 1 1 2 1 35 ARG H . 135 . HN 1 1
871 1 2 2 1 35 ARG QB . 135 . HB* 1 1
872 1 1 2 1 35 ARG H . 135 . HN 1 1
872 1 2 2 1 35 ARG QD . 135 . HD* 1 1
873 1 1 2 1 35 ARG H . 135 . HN 1 1
873 1 2 2 1 35 ARG QG . 135 . HG* 1 1
874 1 1 2 1 35 ARG H . 135 . HN 1 1
874 1 2 2 1 36 LEU H . 136 . HN 1 1
875 1 1 2 1 35 ARG HA . 135 . HA 1 1
875 1 2 2 1 35 ARG HD2 . 135 . HD2 1 1
876 1 1 2 1 35 ARG HA . 135 . HA 1 1
876 1 2 2 1 35 ARG QD . 135 . HD* 1 1
877 1 1 2 1 35 ARG HA . 135 . HA 1 1
877 1 2 2 1 35 ARG HD3 . 135 . HD1 1 1
878 1 1 2 1 35 ARG HA . 135 . HA 1 1
878 1 2 2 1 38 GLU H . 138 . HN 1 1
879 1 1 2 1 35 ARG HA . 135 . HA 1 1
879 1 2 2 1 38 GLU HB3 . 138 . HB1 1 1
880 1 1 2 1 35 ARG HA . 135 . HA 1 1
880 1 2 2 1 38 GLU QG . 138 . HG* 1 1
881 1 1 2 1 35 ARG QB . 135 . HB* 1 1
881 1 2 2 1 36 LEU H . 136 . HN 1 1
882 1 1 2 1 35 ARG QB . 135 . HB* 1 1
882 1 2 2 1 38 GLU H . 138 . HN 1 1
883 1 1 2 1 35 ARG QG . 135 . HG* 1 1
883 1 2 2 1 38 GLU H . 138 . HN 1 1
884 1 1 2 1 36 LEU H . 136 . HN 1 1
884 1 2 2 1 36 LEU HB2 . 136 . HB2 1 1
885 1 1 2 1 36 LEU H . 136 . HN 1 1
885 1 2 2 1 36 LEU HB3 . 136 . HB1 1 1
886 1 1 2 1 36 LEU H . 136 . HN 1 1
886 1 2 2 1 36 LEU MD1 . 136 . HD1* 1 1
887 1 1 2 1 36 LEU H . 136 . HN 1 1
887 1 2 2 1 36 LEU MD2 . 136 . HD2* 1 1
888 1 1 2 1 36 LEU H . 136 . HN 1 1
888 1 2 2 1 36 LEU HG . 136 . HG 1 1
889 1 1 2 1 36 LEU H . 136 . HN 1 1
889 1 2 2 1 37 ARG H . 137 . HN 1 1
890 1 1 2 1 36 LEU HA . 136 . HA 1 1
890 1 2 2 1 36 LEU MD1 . 136 . HD1* 1 1
891 1 1 2 1 36 LEU HA . 136 . HA 1 1
891 1 2 2 1 36 LEU MD2 . 136 . HD2* 1 1
892 1 1 2 1 36 LEU HA . 136 . HA 1 1
892 1 2 2 1 38 GLU H . 138 . HN 1 1
893 1 1 2 1 36 LEU HA . 136 . HA 1 1
893 1 2 2 1 39 LEU H . 139 . HN 1 1
894 1 1 2 1 36 LEU HA . 136 . HA 1 1
894 1 2 2 1 39 LEU MD1 . 139 . HD1* 1 1
895 1 1 2 1 36 LEU HB2 . 136 . HB2 1 1
895 1 2 2 1 36 LEU MD2 . 136 . HD2* 1 1
896 1 1 2 1 36 LEU HB2 . 136 . HB2 1 1
896 1 2 2 1 37 ARG H . 137 . HN 1 1
897 1 1 2 1 36 LEU HB2 . 136 . HB2 1 1
897 1 2 2 1 40 VAL MG2 . 140 . HG2* 1 1
898 1 1 2 1 36 LEU HB2 . 136 . HB2 1 1
898 1 2 2 1 54 ILE MG . 154 . HG2* 1 1
899 1 1 2 1 36 LEU HB2 . 136 . HB2 1 1
899 1 2 2 1 58 VAL MG2 . 158 . HG2* 1 1
900 1 1 2 1 36 LEU HB3 . 136 . HB1 1 1
900 1 2 2 1 37 ARG H . 137 . HN 1 1
901 1 1 2 1 36 LEU HB3 . 136 . HB1 1 1
901 1 2 2 1 54 ILE MG . 154 . HG2* 1 1
902 1 1 2 1 36 LEU MD1 . 136 . HD1* 1 1
902 1 2 2 1 54 ILE MG . 154 . HG2* 1 1
903 1 1 2 1 36 LEU MD1 . 136 . HD1* 1 1
903 1 2 2 1 55 LEU HA . 155 . HA 1 1
904 1 1 2 1 36 LEU MD1 . 136 . HD1* 1 1
904 1 2 2 1 58 VAL MG2 . 158 . HG2* 1 1
905 1 1 2 1 36 LEU MD2 . 136 . HD2* 1 1
905 1 2 2 1 37 ARG H . 137 . HN 1 1
906 1 1 2 1 36 LEU HG . 136 . HG 1 1
906 1 2 2 1 37 ARG H . 137 . HN 1 1
907 1 1 2 1 37 ARG H . 137 . HN 1 1
907 1 2 2 1 37 ARG HB2 . 137 . HB2 1 1
908 1 1 2 1 37 ARG H . 137 . HN 1 1
908 1 2 2 1 37 ARG HB3 . 137 . HB1 1 1
909 1 1 2 1 37 ARG H . 137 . HN 1 1
909 1 2 2 1 37 ARG QG . 137 . HG* 1 1
910 1 1 2 1 37 ARG H . 137 . HN 1 1
910 1 2 2 1 38 GLU H . 138 . HN 1 1
911 1 1 2 1 37 ARG H . 137 . HN 1 1
911 1 2 2 1 40 VAL MG2 . 140 . HG2* 1 1
912 1 1 2 1 37 ARG H . 137 . HN 1 1
912 1 2 2 1 54 ILE MG . 154 . HG2* 1 1
913 1 1 2 1 37 ARG HA . 137 . HA 1 1
913 1 2 2 1 37 ARG HD2 . 137 . HD2 1 1
914 1 1 2 1 37 ARG HA . 137 . HA 1 1
914 1 2 2 1 37 ARG QD . 137 . HD* 1 1
915 1 1 2 1 37 ARG HA . 137 . HA 1 1
915 1 2 2 1 37 ARG HD3 . 137 . HD1 1 1
916 1 1 2 1 37 ARG HA . 137 . HA 1 1
916 1 2 2 1 37 ARG HG2 . 137 . HG2 1 1
917 1 1 2 1 37 ARG HA . 137 . HA 1 1
917 1 2 2 1 37 ARG QG . 137 . HG* 1 1
918 1 1 2 1 37 ARG HA . 137 . HA 1 1
918 1 2 2 1 37 ARG HG3 . 137 . HG1 1 1
919 1 1 2 1 37 ARG HA . 137 . HA 1 1
919 1 2 2 1 39 LEU H . 139 . HN 1 1
920 1 1 2 1 37 ARG HA . 137 . HA 1 1
920 1 2 2 1 40 VAL H . 140 . HN 1 1
921 1 1 2 1 37 ARG HA . 137 . HA 1 1
921 1 2 2 1 40 VAL HB . 140 . HB 1 1
922 1 1 2 1 37 ARG HA . 137 . HA 1 1
922 1 2 2 1 40 VAL MG2 . 140 . HG2* 1 1
923 1 1 2 1 37 ARG HA . 137 . HA 1 1
923 1 2 2 1 43 VAL MG2 . 143 . HG2* 1 1
924 1 1 2 1 37 ARG HA . 137 . HA 1 1
924 1 2 2 1 54 ILE MD . 154 . HD1* 1 1
925 1 1 2 1 37 ARG HB2 . 137 . HB2 1 1
925 1 2 2 1 38 GLU H . 138 . HN 1 1
926 1 1 2 1 37 ARG HB3 . 137 . HB1 1 1
926 1 2 2 1 37 ARG QD . 137 . HD* 1 1
927 1 1 2 1 37 ARG HB3 . 137 . HB1 1 1
927 1 2 2 1 38 GLU H . 138 . HN 1 1
928 1 1 2 1 37 ARG HB3 . 137 . HB1 1 1
928 1 2 2 1 38 GLU HA . 138 . HA 1 1
929 1 1 2 1 37 ARG QD . 137 . HD* 1 1
929 1 2 2 1 54 ILE QG . 154 . HG1* 1 1
930 1 1 2 1 37 ARG HD2 . 137 . HD2 1 1
930 1 2 2 1 54 ILE MD . 154 . HD1* 1 1
931 1 1 2 1 37 ARG HD3 . 137 . HD1 1 1
931 1 2 2 1 54 ILE MD . 154 . HD1* 1 1
932 1 1 2 1 38 GLU H . 138 . HN 1 1
932 1 2 2 1 38 GLU HB2 . 138 . HB2 1 1
933 1 1 2 1 38 GLU H . 138 . HN 1 1
933 1 2 2 1 38 GLU HB3 . 138 . HB1 1 1
934 1 1 2 1 38 GLU H . 138 . HN 1 1
934 1 2 2 1 38 GLU HG2 . 138 . HG2 1 1
935 1 1 2 1 38 GLU H . 138 . HN 1 1
935 1 2 2 1 38 GLU QG . 138 . HG* 1 1
936 1 1 2 1 38 GLU H . 138 . HN 1 1
936 1 2 2 1 38 GLU HG3 . 138 . HG1 1 1
937 1 1 2 1 38 GLU H . 138 . HN 1 1
937 1 2 2 1 39 LEU H . 139 . HN 1 1
938 1 1 2 1 38 GLU H . 138 . HN 1 1
938 1 2 2 1 39 LEU HB2 . 139 . HB2 1 1
939 1 1 2 1 38 GLU H . 138 . HN 1 1
939 1 2 2 1 40 VAL MG2 . 140 . HG2* 1 1
940 1 1 2 1 38 GLU HA . 138 . HA 1 1
940 1 2 2 1 38 GLU HG2 . 138 . HG2 1 1
941 1 1 2 1 38 GLU HA . 138 . HA 1 1
941 1 2 2 1 38 GLU QG . 138 . HG* 1 1
942 1 1 2 1 38 GLU HA . 138 . HA 1 1
942 1 2 2 1 38 GLU HG3 . 138 . HG1 1 1
943 1 1 2 1 38 GLU HB2 . 138 . HB2 1 1
943 1 2 2 1 39 LEU H . 139 . HN 1 1
944 1 1 2 1 38 GLU HB2 . 138 . HB2 1 1
944 1 2 2 1 39 LEU MD1 . 139 . HD1* 1 1
945 1 1 2 1 38 GLU HB2 . 138 . HB2 1 1
945 1 2 2 1 39 LEU HG . 139 . HG 1 1
946 1 1 2 1 38 GLU HB3 . 138 . HB1 1 1
946 1 2 2 1 39 LEU H . 139 . HN 1 1
947 1 1 2 1 39 LEU H . 139 . HN 1 1
947 1 2 2 1 39 LEU HB2 . 139 . HB2 1 1
948 1 1 2 1 39 LEU H . 139 . HN 1 1
948 1 2 2 1 39 LEU HB3 . 139 . HB1 1 1
949 1 1 2 1 39 LEU H . 139 . HN 1 1
949 1 2 2 1 39 LEU MD1 . 139 . HD1* 1 1
950 1 1 2 1 39 LEU H . 139 . HN 1 1
950 1 2 2 1 39 LEU MD2 . 139 . HD2* 1 1
951 1 1 2 1 39 LEU H . 139 . HN 1 1
951 1 2 2 1 39 LEU HG . 139 . HG 1 1
952 1 1 2 1 39 LEU H . 139 . HN 1 1
952 1 2 2 1 40 VAL H . 140 . HN 1 1
953 1 1 2 1 39 LEU H . 139 . HN 1 1
953 1 2 2 1 40 VAL HB . 140 . HB 1 1
954 1 1 2 1 39 LEU H . 139 . HN 1 1
954 1 2 2 1 40 VAL MG2 . 140 . HG2* 1 1
955 1 1 2 1 39 LEU HA . 139 . HA 1 1
955 1 2 2 1 39 LEU MD1 . 139 . HD1* 1 1
956 1 1 2 1 39 LEU HA . 139 . HA 1 1
956 1 2 2 1 39 LEU MD2 . 139 . HD2* 1 1
957 1 1 2 1 39 LEU HB2 . 139 . HB2 1 1
957 1 2 2 1 39 LEU MD1 . 139 . HD1* 1 1
958 1 1 2 1 39 LEU HB2 . 139 . HB2 1 1
958 1 2 2 1 40 VAL H . 140 . HN 1 1
959 1 1 2 1 39 LEU HB2 . 139 . HB2 1 1
959 1 2 2 1 40 VAL MG2 . 140 . HG2* 1 1
960 1 1 2 1 39 LEU HB3 . 139 . HB1 1 1
960 1 2 2 1 39 LEU MD1 . 139 . HD1* 1 1
961 1 1 2 1 39 LEU HB3 . 139 . HB1 1 1
961 1 2 2 1 39 LEU MD2 . 139 . HD2* 1 1
962 1 1 2 1 39 LEU HB3 . 139 . HB1 1 1
962 1 2 2 1 40 VAL H . 140 . HN 1 1
963 1 1 2 1 40 VAL H . 140 . HN 1 1
963 1 2 2 1 40 VAL HB . 140 . HB 1 1
964 1 1 2 1 40 VAL H . 140 . HN 1 1
964 1 2 2 1 40 VAL MG1 . 140 . HG1* 1 1
965 1 1 2 1 40 VAL H . 140 . HN 1 1
965 1 2 2 1 40 VAL MG2 . 140 . HG2* 1 1
966 1 1 2 1 40 VAL H . 140 . HN 1 1
966 1 2 2 1 41 PRO HD3 . 141 . HD1 1 1
967 1 1 2 1 40 VAL H . 140 . HN 1 1
967 1 2 2 1 43 VAL MG2 . 143 . HG2* 1 1
968 1 1 2 1 40 VAL HA . 140 . HA 1 1
968 1 2 2 1 40 VAL MG1 . 140 . HG1* 1 1
969 1 1 2 1 40 VAL HA . 140 . HA 1 1
969 1 2 2 1 40 VAL MG2 . 140 . HG2* 1 1
970 1 1 2 1 40 VAL HA . 140 . HA 1 1
970 1 2 2 1 41 PRO HD2 . 141 . HD2 1 1
971 1 1 2 1 40 VAL HA . 140 . HA 1 1
971 1 2 2 1 41 PRO HD3 . 141 . HD1 1 1
972 1 1 2 1 40 VAL HA . 140 . HA 1 1
972 1 2 2 1 41 PRO QG . 141 . HG* 1 1
973 1 1 2 1 40 VAL HB . 140 . HB 1 1
973 1 2 2 1 43 VAL MG2 . 143 . HG2* 1 1
974 1 1 2 1 40 VAL MG1 . 140 . HG1* 1 1
974 1 2 2 1 41 PRO HD2 . 141 . HD2 1 1
975 1 1 2 1 40 VAL MG1 . 140 . HG1* 1 1
975 1 2 2 1 41 PRO HD3 . 141 . HD1 1 1
976 1 1 2 1 40 VAL MG1 . 140 . HG1* 1 1
976 1 2 2 1 43 VAL H . 143 . HN 1 1
977 1 1 2 1 40 VAL MG1 . 140 . HG1* 1 1
977 1 2 2 1 57 ARG QB . 157 . HB* 1 1
978 1 1 2 1 40 VAL MG1 . 140 . HG1* 1 1
978 1 2 2 1 58 VAL HA . 158 . HA 1 1
979 1 1 2 1 40 VAL MG1 . 140 . HG1* 1 1
979 1 2 2 1 58 VAL MG2 . 158 . HG2* 1 1
980 1 1 2 1 40 VAL MG1 . 140 . HG1* 1 1
980 1 2 2 1 61 TYR H . 161 . HN 1 1
981 1 1 2 1 40 VAL MG1 . 140 . HG1* 1 1
981 1 2 2 1 61 TYR QB . 161 . HB* 1 1
982 1 1 2 1 40 VAL MG1 . 140 . HG1* 1 1
982 1 2 2 1 61 TYR QD . 161 . HD* 1 1
983 1 1 2 1 40 VAL MG2 . 140 . HG2* 1 1
983 1 2 2 1 41 PRO HD2 . 141 . HD2 1 1
984 1 1 2 1 40 VAL MG2 . 140 . HG2* 1 1
984 1 2 2 1 58 VAL HA . 158 . HA 1 1
985 1 1 2 1 40 VAL MG2 . 140 . HG2* 1 1
985 1 2 2 1 61 TYR QB . 161 . HB* 1 1
986 1 1 2 1 40 VAL MG2 . 140 . HG2* 1 1
986 1 2 2 1 61 TYR QD . 161 . HD* 1 1
987 1 1 2 1 41 PRO HD2 . 141 . HD2 1 1
987 1 2 2 1 61 TYR QD . 161 . HD* 1 1
988 1 1 2 1 41 PRO HD3 . 141 . HD1 1 1
988 1 2 2 1 61 TYR QE . 161 . HE* 1 1
989 1 1 2 1 41 PRO QG . 141 . HG* 1 1
989 1 2 2 1 61 TYR QD . 161 . HD* 1 1
990 1 1 2 1 41 PRO QG . 141 . HG* 1 1
990 1 2 2 1 61 TYR QE . 161 . HE* 1 1
991 1 1 2 1 41 PRO HG2 . 141 . HG2 1 1
991 1 2 2 1 61 TYR QE . 161 . HE* 1 1
992 1 1 2 1 41 PRO HG3 . 141 . HG1 1 1
992 1 2 2 1 61 TYR QE . 161 . HE* 1 1
993 1 1 2 1 42 GLY H . 142 . HN 1 1
993 1 2 2 1 43 VAL H . 143 . HN 1 1
994 1 1 2 1 42 GLY QA . 142 . HA* 1 1
994 1 2 2 1 43 VAL MG2 . 143 . HG2* 1 1
995 1 1 2 1 43 VAL H . 143 . HN 1 1
995 1 2 2 1 43 VAL HB . 143 . HB 1 1
996 1 1 2 1 43 VAL H . 143 . HN 1 1
996 1 2 2 1 43 VAL MG1 . 143 . HG1* 1 1
997 1 1 2 1 43 VAL H . 143 . HN 1 1
997 1 2 2 1 43 VAL MG2 . 143 . HG2* 1 1
998 1 1 2 1 43 VAL HA . 143 . HA 1 1
998 1 2 2 1 43 VAL MG1 . 143 . HG1* 1 1
999 1 1 2 1 43 VAL HA . 143 . HA 1 1
999 1 2 2 1 43 VAL MG2 . 143 . HG2* 1 1
1000 1 1 2 1 43 VAL HA . 143 . HA 1 1
1000 1 2 2 1 44 PRO HD2 . 144 . HD2 1 1
1001 1 1 2 1 43 VAL HA . 143 . HA 1 1
1001 1 2 2 1 44 PRO HD3 . 144 . HD1 1 1
1002 1 1 2 1 43 VAL MG1 . 143 . HG1* 1 1
1002 1 2 2 1 44 PRO HD2 . 144 . HD2 1 1
1003 1 1 2 1 43 VAL MG1 . 143 . HG1* 1 1
1003 1 2 2 1 44 PRO HD3 . 144 . HD1 1 1
1004 1 1 2 1 43 VAL MG1 . 143 . HG1* 1 1
1004 1 2 2 1 47 THR HB . 147 . HB 1 1
1005 1 1 2 1 43 VAL MG2 . 143 . HG2* 1 1
1005 1 2 2 1 44 PRO HD2 . 144 . HD2 1 1
1006 1 1 2 1 43 VAL MG2 . 143 . HG2* 1 1
1006 1 2 2 1 44 PRO QD . 144 . HD* 1 1
1007 1 1 2 1 43 VAL MG2 . 143 . HG2* 1 1
1007 1 2 2 1 44 PRO HD3 . 144 . HD1 1 1
1008 1 1 2 1 43 VAL MG2 . 143 . HG2* 1 1
1008 1 2 2 1 57 ARG QB . 157 . HB* 1 1
1009 1 1 2 1 43 VAL MG2 . 143 . HG2* 1 1
1009 1 2 2 1 57 ARG HD2 . 157 . HD2 1 1
1010 1 1 2 1 43 VAL MG2 . 143 . HG2* 1 1
1010 1 2 2 1 57 ARG QD . 157 . HD* 1 1
1011 1 1 2 1 43 VAL MG2 . 143 . HG2* 1 1
1011 1 2 2 1 57 ARG HD3 . 157 . HD1 1 1
1012 1 1 2 1 43 VAL MG2 . 143 . HG2* 1 1
1012 1 2 2 1 57 ARG QG . 157 . HG* 1 1
1013 1 1 2 1 44 PRO QB . 144 . HB* 1 1
1013 1 2 2 1 47 THR HB . 147 . HB 1 1
1014 1 1 2 1 44 PRO QB . 144 . HB* 1 1
1014 1 2 2 1 47 THR MG . 147 . HG2* 1 1
1015 1 1 2 1 44 PRO QD . 144 . HD* 1 1
1015 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
1016 1 1 2 1 44 PRO QD . 144 . HD* 1 1
1016 1 2 2 1 49 LEU MD2 . 149 . HD2* 1 1
1017 1 1 2 1 44 PRO QG . 144 . HG* 1 1
1017 1 2 2 1 47 THR HB . 147 . HB 1 1
1018 1 1 2 1 44 PRO QG . 144 . HG* 1 1
1018 1 2 2 1 47 THR MG . 147 . HG2* 1 1
1019 1 1 2 1 45 ARG HA . 145 . HA 1 1
1019 1 2 2 1 45 ARG QD . 145 . HD* 1 1
1020 1 1 2 1 45 ARG HA . 145 . HA 1 1
1020 1 2 2 1 45 ARG QG . 145 . HG* 1 1
1021 1 1 2 1 45 ARG QB . 145 . HB* 1 1
1021 1 2 2 1 45 ARG QD . 145 . HD* 1 1
1022 1 1 2 1 47 THR HA . 147 . HA 1 1
1022 1 2 2 1 47 THR MG . 147 . HG2* 1 1
1023 1 1 2 1 47 THR HB . 147 . HB 1 1
1023 1 2 2 1 49 LEU MD2 . 149 . HD2* 1 1
1024 1 1 2 1 47 THR MG . 147 . HG2* 1 1
1024 1 2 2 1 49 LEU MD2 . 149 . HD2* 1 1
1025 1 1 2 1 47 THR MG . 147 . HG2* 1 1
1025 1 2 2 1 49 LEU HG . 149 . HG 1 1
1026 1 1 2 1 48 GLN HA . 148 . HA 1 1
1026 1 2 2 1 48 GLN QG . 148 . HG* 1 1
1027 1 1 2 1 48 GLN HA . 148 . HA 1 1
1027 1 2 2 1 49 LEU H . 149 . HN 1 1
1028 1 1 2 1 49 LEU H . 149 . HN 1 1
1028 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
1029 1 1 2 1 49 LEU H . 149 . HN 1 1
1029 1 2 2 1 49 LEU MD2 . 149 . HD2* 1 1
1030 1 1 2 1 49 LEU H . 149 . HN 1 1
1030 1 2 2 1 49 LEU HG . 149 . HG 1 1
1031 1 1 2 1 49 LEU HA . 149 . HA 1 1
1031 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
1032 1 1 2 1 49 LEU HA . 149 . HA 1 1
1032 1 2 2 1 49 LEU MD2 . 149 . HD2* 1 1
1033 1 1 2 1 49 LEU HA . 149 . HA 1 1
1033 1 2 2 1 50 SER H . 150 . HN 1 1
1034 1 1 2 1 49 LEU QB . 149 . HB* 1 1
1034 1 2 2 1 50 SER H . 150 . HN 1 1
1035 1 1 2 1 49 LEU QB . 149 . HB* 1 1
1035 1 2 2 1 53 GLU HB3 . 153 . HB1 1 1
1036 1 1 2 1 49 LEU QB . 149 . HB* 1 1
1036 1 2 2 1 54 ILE H . 154 . HN 1 1
1037 1 1 2 1 49 LEU QB . 149 . HB* 1 1
1037 1 2 2 1 54 ILE MD . 154 . HD1* 1 1
1038 1 1 2 1 49 LEU MD1 . 149 . HD1* 1 1
1038 1 2 2 1 53 GLU HB3 . 153 . HB1 1 1
1039 1 1 2 1 49 LEU MD1 . 149 . HD1* 1 1
1039 1 2 2 1 54 ILE H . 154 . HN 1 1
1040 1 1 2 1 49 LEU MD1 . 149 . HD1* 1 1
1040 1 2 2 1 54 ILE HA . 154 . HA 1 1
1041 1 1 2 1 49 LEU MD1 . 149 . HD1* 1 1
1041 1 2 2 1 54 ILE QG . 154 . HG1* 1 1
1042 1 1 2 1 49 LEU MD1 . 149 . HD1* 1 1
1042 1 2 2 1 57 ARG QB . 157 . HB* 1 1
1043 1 1 2 1 49 LEU MD1 . 149 . HD1* 1 1
1043 1 2 2 1 57 ARG HD2 . 157 . HD2 1 1
1044 1 1 2 1 49 LEU MD1 . 149 . HD1* 1 1
1044 1 2 2 1 57 ARG QD . 157 . HD* 1 1
1045 1 1 2 1 49 LEU MD1 . 149 . HD1* 1 1
1045 1 2 2 1 57 ARG HD3 . 157 . HD1 1 1
1046 1 1 2 1 49 LEU MD1 . 149 . HD1* 1 1
1046 1 2 2 1 57 ARG QG . 157 . HG* 1 1
1047 1 1 2 1 49 LEU MD2 . 149 . HD2* 1 1
1047 1 2 2 1 50 SER H . 150 . HN 1 1
1048 1 1 2 1 49 LEU MD2 . 149 . HD2* 1 1
1048 1 2 2 1 53 GLU HB2 . 153 . HB2 1 1
1049 1 1 2 1 49 LEU MD2 . 149 . HD2* 1 1
1049 1 2 2 1 53 GLU HB3 . 153 . HB1 1 1
1050 1 1 2 1 49 LEU MD2 . 149 . HD2* 1 1
1050 1 2 2 1 57 ARG QD . 157 . HD* 1 1
1051 1 1 2 1 50 SER H . 150 . HN 1 1
1051 1 2 2 1 50 SER QB . 150 . HB* 1 1
1052 1 1 2 1 50 SER H . 150 . HN 1 1
1052 1 2 2 1 53 GLU HB2 . 153 . HB2 1 1
1053 1 1 2 1 50 SER H . 150 . HN 1 1
1053 1 2 2 1 53 GLU HB3 . 153 . HB1 1 1
1054 1 1 2 1 50 SER QB . 150 . HB* 1 1
1054 1 2 2 1 51 GLN H . 151 . HN 1 1
1055 1 1 2 1 50 SER QB . 150 . HB* 1 1
1055 1 2 2 1 52 VAL H . 152 . HN 1 1
1056 1 1 2 1 50 SER HB2 . 150 . HB2 1 1
1056 1 2 2 1 51 GLN H . 151 . HN 1 1
1057 1 1 2 1 50 SER HB3 . 150 . HB1 1 1
1057 1 2 2 1 51 GLN H . 151 . HN 1 1
1058 1 1 2 1 51 GLN H . 151 . HN 1 1
1058 1 2 2 1 51 GLN HG2 . 151 . HG2 1 1
1059 1 1 2 1 51 GLN H . 151 . HN 1 1
1059 1 2 2 1 51 GLN QG . 151 . HG* 1 1
1060 1 1 2 1 51 GLN H . 151 . HN 1 1
1060 1 2 2 1 51 GLN HG3 . 151 . HG1 1 1
1061 1 1 2 1 51 GLN H . 151 . HN 1 1
1061 1 2 2 1 52 VAL H . 152 . HN 1 1
1062 1 1 2 1 51 GLN H . 151 . HN 1 1
1062 1 2 2 1 52 VAL MG2 . 152 . HG2* 1 1
1063 1 1 2 1 51 GLN HA . 151 . HA 1 1
1063 1 2 2 1 51 GLN HG2 . 151 . HG2 1 1
1064 1 1 2 1 51 GLN HA . 151 . HA 1 1
1064 1 2 2 1 51 GLN QG . 151 . HG* 1 1
1065 1 1 2 1 51 GLN HA . 151 . HA 1 1
1065 1 2 2 1 51 GLN HG3 . 151 . HG1 1 1
1066 1 1 2 1 51 GLN HA . 151 . HA 1 1
1066 1 2 2 1 54 ILE H . 154 . HN 1 1
1067 1 1 2 1 51 GLN HA . 151 . HA 1 1
1067 1 2 2 1 54 ILE HB . 154 . HB 1 1
1068 1 1 2 1 51 GLN HA . 151 . HA 1 1
1068 1 2 2 1 54 ILE MD . 154 . HD1* 1 1
1069 1 1 2 1 51 GLN QB . 151 . HB* 1 1
1069 1 2 2 1 52 VAL H . 152 . HN 1 1
1070 1 1 2 1 51 GLN QB . 151 . HB* 1 1
1070 1 2 2 1 52 VAL MG2 . 152 . HG2* 1 1
1071 1 1 2 1 51 GLN HB2 . 151 . HB2 1 1
1071 1 2 2 1 52 VAL H . 152 . HN 1 1
1072 1 1 2 1 51 GLN HB3 . 151 . HB1 1 1
1072 1 2 2 1 52 VAL H . 152 . HN 1 1
1073 1 1 2 1 52 VAL H . 152 . HN 1 1
1073 1 2 2 1 52 VAL HB . 152 . HB 1 1
1074 1 1 2 1 52 VAL H . 152 . HN 1 1
1074 1 2 2 1 52 VAL MG1 . 152 . HG1* 1 1
1075 1 1 2 1 52 VAL H . 152 . HN 1 1
1075 1 2 2 1 52 VAL MG2 . 152 . HG2* 1 1
1076 1 1 2 1 52 VAL H . 152 . HN 1 1
1076 1 2 2 1 53 GLU H . 153 . HN 1 1
1077 1 1 2 1 52 VAL HA . 152 . HA 1 1
1077 1 2 2 1 52 VAL MG2 . 152 . HG2* 1 1
1078 1 1 2 1 52 VAL HA . 152 . HA 1 1
1078 1 2 2 1 54 ILE H . 154 . HN 1 1
1079 1 1 2 1 52 VAL HA . 152 . HA 1 1
1079 1 2 2 1 55 LEU H . 155 . HN 1 1
1080 1 1 2 1 52 VAL HA . 152 . HA 1 1
1080 1 2 2 1 55 LEU HB2 . 155 . HB2 1 1
1081 1 1 2 1 52 VAL HA . 152 . HA 1 1
1081 1 2 2 1 55 LEU MD1 . 155 . HD1* 1 1
1082 1 1 2 1 52 VAL HA . 152 . HA 1 1
1082 1 2 2 1 56 GLN H . 156 . HN 1 1
1083 1 1 2 1 52 VAL HB . 152 . HB 1 1
1083 1 2 2 1 53 GLU H . 153 . HN 1 1
1084 1 1 2 1 52 VAL MG1 . 152 . HG1* 1 1
1084 1 2 2 1 53 GLU H . 153 . HN 1 1
1085 1 1 2 1 52 VAL MG1 . 152 . HG1* 1 1
1085 1 2 2 1 55 LEU MD1 . 155 . HD1* 1 1
1086 1 1 2 1 52 VAL MG1 . 152 . HG1* 1 1
1086 1 2 2 1 56 GLN H . 156 . HN 1 1
1087 1 1 2 1 52 VAL MG1 . 152 . HG1* 1 1
1087 1 2 2 1 56 GLN HE21 . 156 . HE21 1 1
1088 1 1 2 1 52 VAL MG1 . 152 . HG1* 1 1
1088 1 2 2 1 56 GLN HE22 . 156 . HE22 1 1
1089 1 1 2 1 52 VAL MG1 . 152 . HG1* 1 1
1089 1 2 2 1 56 GLN HG2 . 156 . HG2 1 1
1090 1 1 2 1 52 VAL MG1 . 152 . HG1* 1 1
1090 1 2 2 1 56 GLN QG . 156 . HG* 1 1
1091 1 1 2 1 52 VAL MG1 . 152 . HG1* 1 1
1091 1 2 2 1 56 GLN HG3 . 156 . HG1 1 1
1092 1 1 2 1 52 VAL MG2 . 152 . HG2* 1 1
1092 1 2 2 1 53 GLU H . 153 . HN 1 1
1093 1 1 2 1 52 VAL MG2 . 152 . HG2* 1 1
1093 1 2 2 1 55 LEU H . 155 . HN 1 1
1094 1 1 2 1 52 VAL MG2 . 152 . HG2* 1 1
1094 1 2 2 1 55 LEU MD1 . 155 . HD1* 1 1
1095 1 1 2 1 52 VAL MG2 . 152 . HG2* 1 1
1095 1 2 2 1 56 GLN QE . 156 . HE2* 1 1
1096 1 1 2 1 53 GLU H . 153 . HN 1 1
1096 1 2 2 1 53 GLU HB2 . 153 . HB2 1 1
1097 1 1 2 1 53 GLU H . 153 . HN 1 1
1097 1 2 2 1 53 GLU HB3 . 153 . HB1 1 1
1098 1 1 2 1 53 GLU H . 153 . HN 1 1
1098 1 2 2 1 53 GLU HG2 . 153 . HG2 1 1
1099 1 1 2 1 53 GLU H . 153 . HN 1 1
1099 1 2 2 1 53 GLU QG . 153 . HG* 1 1
1100 1 1 2 1 53 GLU H . 153 . HN 1 1
1100 1 2 2 1 53 GLU HG3 . 153 . HG1 1 1
1101 1 1 2 1 53 GLU H . 153 . HN 1 1
1101 1 2 2 1 54 ILE H . 154 . HN 1 1
1102 1 1 2 1 53 GLU HA . 153 . HA 1 1
1102 1 2 2 1 53 GLU HG2 . 153 . HG2 1 1
1103 1 1 2 1 53 GLU HA . 153 . HA 1 1
1103 1 2 2 1 53 GLU QG . 153 . HG* 1 1
1104 1 1 2 1 53 GLU HA . 153 . HA 1 1
1104 1 2 2 1 53 GLU HG3 . 153 . HG1 1 1
1105 1 1 2 1 53 GLU HA . 153 . HA 1 1
1105 1 2 2 1 56 GLN H . 156 . HN 1 1
1106 1 1 2 1 53 GLU HB2 . 153 . HB2 1 1
1106 1 2 2 1 54 ILE H . 154 . HN 1 1
1107 1 1 2 1 53 GLU HB3 . 153 . HB1 1 1
1107 1 2 2 1 54 ILE H . 154 . HN 1 1
1108 1 1 2 1 53 GLU HB3 . 153 . HB1 1 1
1108 1 2 2 1 54 ILE HA . 154 . HA 1 1
1109 1 1 2 1 54 ILE H . 154 . HN 1 1
1109 1 2 2 1 54 ILE HB . 154 . HB 1 1
1110 1 1 2 1 54 ILE H . 154 . HN 1 1
1110 1 2 2 1 54 ILE MD . 154 . HD1* 1 1
1111 1 1 2 1 54 ILE H . 154 . HN 1 1
1111 1 2 2 1 54 ILE HG12 . 154 . HG12 1 1
1112 1 1 2 1 54 ILE H . 154 . HN 1 1
1112 1 2 2 1 54 ILE QG . 154 . HG1* 1 1
1113 1 1 2 1 54 ILE H . 154 . HN 1 1
1113 1 2 2 1 54 ILE HG13 . 154 . HG11 1 1
1114 1 1 2 1 54 ILE H . 154 . HN 1 1
1114 1 2 2 1 54 ILE MG . 154 . HG2* 1 1
1115 1 1 2 1 54 ILE H . 154 . HN 1 1
1115 1 2 2 1 55 LEU H . 155 . HN 1 1
1116 1 1 2 1 54 ILE HA . 154 . HA 1 1
1116 1 2 2 1 54 ILE MD . 154 . HD1* 1 1
1117 1 1 2 1 54 ILE HA . 154 . HA 1 1
1117 1 2 2 1 54 ILE QG . 154 . HG1* 1 1
1118 1 1 2 1 54 ILE HA . 154 . HA 1 1
1118 1 2 2 1 54 ILE MG . 154 . HG2* 1 1
1119 1 1 2 1 54 ILE HA . 154 . HA 1 1
1119 1 2 2 1 57 ARG H . 157 . HN 1 1
1120 1 1 2 1 54 ILE HA . 154 . HA 1 1
1120 1 2 2 1 57 ARG QB . 157 . HB* 1 1
1121 1 1 2 1 54 ILE HB . 154 . HB 1 1
1121 1 2 2 1 54 ILE MD . 154 . HD1* 1 1
1122 1 1 2 1 54 ILE HB . 154 . HB 1 1
1122 1 2 2 1 55 LEU H . 155 . HN 1 1
1123 1 1 2 1 54 ILE MD . 154 . HD1* 1 1
1123 1 2 2 1 55 LEU H . 155 . HN 1 1
1124 1 1 2 1 54 ILE MG . 154 . HG2* 1 1
1124 1 2 2 1 55 LEU H . 155 . HN 1 1
1125 1 1 2 1 54 ILE MG . 154 . HG2* 1 1
1125 1 2 2 1 55 LEU HA . 155 . HA 1 1
1126 1 1 2 1 54 ILE MG . 154 . HG2* 1 1
1126 1 2 2 1 55 LEU MD2 . 155 . HD2* 1 1
1127 1 1 2 1 54 ILE MG . 154 . HG2* 1 1
1127 1 2 2 1 57 ARG H . 157 . HN 1 1
1128 1 1 2 1 55 LEU H . 155 . HN 1 1
1128 1 2 2 1 55 LEU HB3 . 155 . HB1 1 1
1129 1 1 2 1 55 LEU H . 155 . HN 1 1
1129 1 2 2 1 55 LEU MD1 . 155 . HD1* 1 1
1130 1 1 2 1 55 LEU H . 155 . HN 1 1
1130 1 2 2 1 55 LEU MD2 . 155 . HD2* 1 1
1131 1 1 2 1 55 LEU H . 155 . HN 1 1
1131 1 2 2 1 55 LEU HG . 155 . HG 1 1
1132 1 1 2 1 55 LEU H . 155 . HN 1 1
1132 1 2 2 1 56 GLN H . 156 . HN 1 1
1133 1 1 2 1 55 LEU HA . 155 . HA 1 1
1133 1 2 2 1 55 LEU MD1 . 155 . HD1* 1 1
1134 1 1 2 1 55 LEU HA . 155 . HA 1 1
1134 1 2 2 1 55 LEU MD2 . 155 . HD2* 1 1
1135 1 1 2 1 55 LEU HA . 155 . HA 1 1
1135 1 2 2 1 58 VAL H . 158 . HN 1 1
1136 1 1 2 1 55 LEU HA . 155 . HA 1 1
1136 1 2 2 1 58 VAL HB . 158 . HB 1 1
1137 1 1 2 1 55 LEU HA . 155 . HA 1 1
1137 1 2 2 1 58 VAL MG1 . 158 . HG1* 1 1
1138 1 1 2 1 55 LEU HA . 155 . HA 1 1
1138 1 2 2 1 58 VAL MG2 . 158 . HG2* 1 1
1139 1 1 2 1 55 LEU HA . 155 . HA 1 1
1139 1 2 2 1 59 ILE H . 159 . HN 1 1
1140 1 1 2 1 55 LEU HB2 . 155 . HB2 1 1
1140 1 2 2 1 56 GLN H . 156 . HN 1 1
1141 1 1 2 1 55 LEU HB3 . 155 . HB1 1 1
1141 1 2 2 1 55 LEU MD1 . 155 . HD1* 1 1
1142 1 1 2 1 55 LEU HB3 . 155 . HB1 1 1
1142 1 2 2 1 56 GLN H . 156 . HN 1 1
1143 1 1 2 1 55 LEU MD1 . 155 . HD1* 1 1
1143 1 2 2 1 56 GLN H . 156 . HN 1 1
1144 1 1 2 1 55 LEU MD2 . 155 . HD2* 1 1
1144 1 2 2 1 56 GLN H . 156 . HN 1 1
1145 1 1 2 1 55 LEU MD2 . 155 . HD2* 1 1
1145 1 2 2 1 58 VAL HB . 158 . HB 1 1
1146 1 1 2 1 55 LEU MD2 . 155 . HD2* 1 1
1146 1 2 2 1 58 VAL MG2 . 158 . HG2* 1 1
1147 1 1 2 1 56 GLN H . 156 . HN 1 1
1147 1 2 2 1 56 GLN HB2 . 156 . HB2 1 1
1148 1 1 2 1 56 GLN H . 156 . HN 1 1
1148 1 2 2 1 56 GLN QB . 156 . HB* 1 1
1149 1 1 2 1 56 GLN H . 156 . HN 1 1
1149 1 2 2 1 56 GLN HB3 . 156 . HB1 1 1
1150 1 1 2 1 56 GLN H . 156 . HN 1 1
1150 1 2 2 1 56 GLN HG2 . 156 . HG2 1 1
1151 1 1 2 1 56 GLN H . 156 . HN 1 1
1151 1 2 2 1 56 GLN QG . 156 . HG* 1 1
1152 1 1 2 1 56 GLN H . 156 . HN 1 1
1152 1 2 2 1 56 GLN HG3 . 156 . HG1 1 1
1153 1 1 2 1 56 GLN H . 156 . HN 1 1
1153 1 2 2 1 57 ARG H . 157 . HN 1 1
1154 1 1 2 1 56 GLN HA . 156 . HA 1 1
1154 1 2 2 1 56 GLN HG2 . 156 . HG2 1 1
1155 1 1 2 1 56 GLN HA . 156 . HA 1 1
1155 1 2 2 1 56 GLN HG3 . 156 . HG1 1 1
1156 1 1 2 1 56 GLN HA . 156 . HA 1 1
1156 1 2 2 1 59 ILE H . 159 . HN 1 1
1157 1 1 2 1 56 GLN HA . 156 . HA 1 1
1157 1 2 2 1 59 ILE HB . 159 . HB 1 1
1158 1 1 2 1 56 GLN HA . 156 . HA 1 1
1158 1 2 2 1 59 ILE MD . 159 . HD1* 1 1
1159 1 1 2 1 56 GLN HA . 156 . HA 1 1
1159 1 2 2 1 59 ILE MG . 159 . HG2* 1 1
1160 1 1 2 1 56 GLN HA . 156 . HA 1 1
1160 1 2 2 1 60 ASP H . 160 . HN 1 1
1161 1 1 2 1 56 GLN QB . 156 . HB* 1 1
1161 1 2 2 1 57 ARG H . 157 . HN 1 1
1162 1 1 2 1 56 GLN HB2 . 156 . HB2 1 1
1162 1 2 2 1 57 ARG H . 157 . HN 1 1
1163 1 1 2 1 56 GLN HB3 . 156 . HB1 1 1
1163 1 2 2 1 57 ARG H . 157 . HN 1 1
1164 1 1 2 1 56 GLN HE22 . 156 . HE22 1 1
1164 1 2 2 1 56 GLN HG2 . 156 . HG2 1 1
1165 1 1 2 1 56 GLN HE22 . 156 . HE22 1 1
1165 1 2 2 1 56 GLN HG3 . 156 . HG1 1 1
1166 1 1 2 1 56 GLN QG . 156 . HG* 1 1
1166 1 2 2 1 57 ARG H . 157 . HN 1 1
1167 1 1 2 1 57 ARG H . 157 . HN 1 1
1167 1 2 2 1 57 ARG HB2 . 157 . HB2 1 1
1168 1 1 2 1 57 ARG H . 157 . HN 1 1
1168 1 2 2 1 57 ARG QB . 157 . HB* 1 1
1169 1 1 2 1 57 ARG H . 157 . HN 1 1
1169 1 2 2 1 57 ARG HB3 . 157 . HB1 1 1
1170 1 1 2 1 57 ARG H . 157 . HN 1 1
1170 1 2 2 1 57 ARG HG2 . 157 . HG2 1 1
1171 1 1 2 1 57 ARG H . 157 . HN 1 1
1171 1 2 2 1 57 ARG QG . 157 . HG* 1 1
1172 1 1 2 1 57 ARG H . 157 . HN 1 1
1172 1 2 2 1 57 ARG HG3 . 157 . HG1 1 1
1173 1 1 2 1 57 ARG H . 157 . HN 1 1
1173 1 2 2 1 58 VAL H . 158 . HN 1 1
1174 1 1 2 1 57 ARG H . 157 . HN 1 1
1174 1 2 2 1 58 VAL MG2 . 158 . HG2* 1 1
1175 1 1 2 1 57 ARG HA . 157 . HA 1 1
1175 1 2 2 1 57 ARG QD . 157 . HD* 1 1
1176 1 1 2 1 57 ARG HA . 157 . HA 1 1
1176 1 2 2 1 57 ARG HG2 . 157 . HG2 1 1
1177 1 1 2 1 57 ARG HA . 157 . HA 1 1
1177 1 2 2 1 57 ARG HG3 . 157 . HG1 1 1
1178 1 1 2 1 57 ARG HA . 157 . HA 1 1
1178 1 2 2 1 60 ASP H . 160 . HN 1 1
1179 1 1 2 1 57 ARG HA . 157 . HA 1 1
1179 1 2 2 1 60 ASP QB . 160 . HB* 1 1
1180 1 1 2 1 57 ARG QB . 157 . HB* 1 1
1180 1 2 2 1 57 ARG QD . 157 . HD* 1 1
1181 1 1 2 1 57 ARG QB . 157 . HB* 1 1
1181 1 2 2 1 58 VAL MG2 . 158 . HG2* 1 1
1182 1 1 2 1 57 ARG HB2 . 157 . HB2 1 1
1182 1 2 2 1 58 VAL H . 158 . HN 1 1
1183 1 1 2 1 57 ARG HB3 . 157 . HB1 1 1
1183 1 2 2 1 58 VAL H . 158 . HN 1 1
1184 1 1 2 1 58 VAL H . 158 . HN 1 1
1184 1 2 2 1 58 VAL HB . 158 . HB 1 1
1185 1 1 2 1 58 VAL H . 158 . HN 1 1
1185 1 2 2 1 58 VAL MG1 . 158 . HG1* 1 1
1186 1 1 2 1 58 VAL H . 158 . HN 1 1
1186 1 2 2 1 58 VAL MG2 . 158 . HG2* 1 1
1187 1 1 2 1 58 VAL H . 158 . HN 1 1
1187 1 2 2 1 59 ILE H . 159 . HN 1 1
1188 1 1 2 1 58 VAL HA . 158 . HA 1 1
1188 1 2 2 1 58 VAL MG1 . 158 . HG1* 1 1
1189 1 1 2 1 58 VAL HA . 158 . HA 1 1
1189 1 2 2 1 58 VAL MG2 . 158 . HG2* 1 1
1190 1 1 2 1 58 VAL HA . 158 . HA 1 1
1190 1 2 2 1 61 TYR H . 161 . HN 1 1
1191 1 1 2 1 58 VAL HA . 158 . HA 1 1
1191 1 2 2 1 61 TYR HB2 . 161 . HB2 1 1
1192 1 1 2 1 58 VAL HA . 158 . HA 1 1
1192 1 2 2 1 61 TYR QB . 161 . HB* 1 1
1193 1 1 2 1 58 VAL HA . 158 . HA 1 1
1193 1 2 2 1 61 TYR HB3 . 161 . HB1 1 1
1194 1 1 2 1 58 VAL HA . 158 . HA 1 1
1194 1 2 2 1 61 TYR QD . 161 . HD* 1 1
1195 1 1 2 1 58 VAL HA . 158 . HA 1 1
1195 1 2 2 1 62 ILE MD . 162 . HD1* 1 1
1196 1 1 2 1 58 VAL HB . 158 . HB 1 1
1196 1 2 2 1 59 ILE H . 159 . HN 1 1
1197 1 1 2 1 58 VAL MG1 . 158 . HG1* 1 1
1197 1 2 2 1 59 ILE H . 159 . HN 1 1
1198 1 1 2 1 58 VAL MG1 . 158 . HG1* 1 1
1198 1 2 2 1 59 ILE HA . 159 . HA 1 1
1199 1 1 2 1 58 VAL MG1 . 158 . HG1* 1 1
1199 1 2 2 1 59 ILE QG . 159 . HG1* 1 1
1200 1 1 2 1 58 VAL MG1 . 158 . HG1* 1 1
1200 1 2 2 1 61 TYR QD . 161 . HD* 1 1
1201 1 1 2 1 58 VAL MG1 . 158 . HG1* 1 1
1201 1 2 2 1 62 ILE H . 162 . HN 1 1
1202 1 1 2 1 58 VAL MG1 . 158 . HG1* 1 1
1202 1 2 2 1 62 ILE QG . 162 . HG1* 1 1
1203 1 1 2 1 58 VAL MG2 . 158 . HG2* 1 1
1203 1 2 2 1 59 ILE H . 159 . HN 1 1
1204 1 1 2 1 59 ILE H . 159 . HN 1 1
1204 1 2 2 1 59 ILE HB . 159 . HB 1 1
1205 1 1 2 1 59 ILE H . 159 . HN 1 1
1205 1 2 2 1 59 ILE MD . 159 . HD1* 1 1
1206 1 1 2 1 59 ILE H . 159 . HN 1 1
1206 1 2 2 1 59 ILE HG12 . 159 . HG12 1 1
1207 1 1 2 1 59 ILE H . 159 . HN 1 1
1207 1 2 2 1 59 ILE QG . 159 . HG1* 1 1
1208 1 1 2 1 59 ILE H . 159 . HN 1 1
1208 1 2 2 1 59 ILE HG13 . 159 . HG11 1 1
1209 1 1 2 1 59 ILE H . 159 . HN 1 1
1209 1 2 2 1 59 ILE MG . 159 . HG2* 1 1
1210 1 1 2 1 59 ILE H . 159 . HN 1 1
1210 1 2 2 1 60 ASP H . 160 . HN 1 1
1211 1 1 2 1 59 ILE H . 159 . HN 1 1
1211 1 2 2 1 62 ILE MD . 162 . HD1* 1 1
1212 1 1 2 1 59 ILE HA . 159 . HA 1 1
1212 1 2 2 1 59 ILE MD . 159 . HD1* 1 1
1213 1 1 2 1 59 ILE HA . 159 . HA 1 1
1213 1 2 2 1 59 ILE HG12 . 159 . HG12 1 1
1214 1 1 2 1 59 ILE HA . 159 . HA 1 1
1214 1 2 2 1 59 ILE HG13 . 159 . HG11 1 1
1215 1 1 2 1 59 ILE HA . 159 . HA 1 1
1215 1 2 2 1 59 ILE MG . 159 . HG2* 1 1
1216 1 1 2 1 59 ILE HA . 159 . HA 1 1
1216 1 2 2 1 62 ILE H . 162 . HN 1 1
1217 1 1 2 1 59 ILE HA . 159 . HA 1 1
1217 1 2 2 1 62 ILE HB . 162 . HB 1 1
1218 1 1 2 1 59 ILE HA . 159 . HA 1 1
1218 1 2 2 1 62 ILE MD . 162 . HD1* 1 1
1219 1 1 2 1 59 ILE HA . 159 . HA 1 1
1219 1 2 2 1 63 LEU H . 163 . HN 1 1
1220 1 1 2 1 59 ILE HB . 159 . HB 1 1
1220 1 2 2 1 59 ILE MD . 159 . HD1* 1 1
1221 1 1 2 1 59 ILE HB . 159 . HB 1 1
1221 1 2 2 1 60 ASP H . 160 . HN 1 1
1222 1 1 2 1 59 ILE QG . 159 . HG1* 1 1
1222 1 2 2 1 60 ASP H . 160 . HN 1 1
1223 1 1 2 1 59 ILE MG . 159 . HG2* 1 1
1223 1 2 2 1 60 ASP H . 160 . HN 1 1
1224 1 1 2 1 59 ILE MG . 159 . HG2* 1 1
1224 1 2 2 1 60 ASP HA . 160 . HA 1 1
1225 1 1 2 1 60 ASP H . 160 . HN 1 1
1225 1 2 2 1 60 ASP QB . 160 . HB* 1 1
1226 1 1 2 1 60 ASP H . 160 . HN 1 1
1226 1 2 2 1 61 TYR H . 161 . HN 1 1
1227 1 1 2 1 60 ASP HA . 160 . HA 1 1
1227 1 2 2 1 63 LEU H . 163 . HN 1 1
1228 1 1 2 1 60 ASP HA . 160 . HA 1 1
1228 1 2 2 1 63 LEU HB2 . 163 . HB2 1 1
1229 1 1 2 1 60 ASP HA . 160 . HA 1 1
1229 1 2 2 1 63 LEU MD1 . 163 . HD1* 1 1
1230 1 1 2 1 60 ASP QB . 160 . HB* 1 1
1230 1 2 2 1 61 TYR H . 161 . HN 1 1
1231 1 1 2 1 61 TYR H . 161 . HN 1 1
1231 1 2 2 1 61 TYR HB2 . 161 . HB2 1 1
1232 1 1 2 1 61 TYR H . 161 . HN 1 1
1232 1 2 2 1 61 TYR HB3 . 161 . HB1 1 1
1233 1 1 2 1 61 TYR H . 161 . HN 1 1
1233 1 2 2 1 61 TYR QD . 161 . HD* 1 1
1234 1 1 2 1 61 TYR H . 161 . HN 1 1
1234 1 2 2 1 62 ILE H . 162 . HN 1 1
1235 1 1 2 1 61 TYR H . 161 . HN 1 1
1235 1 2 2 1 62 ILE QG . 162 . HG1* 1 1
1236 1 1 2 1 61 TYR HA . 161 . HA 1 1
1236 1 2 2 1 61 TYR QD . 161 . HD* 1 1
1237 1 1 2 1 61 TYR HA . 161 . HA 1 1
1237 1 2 2 1 64 ASP QB . 164 . HB* 1 1
1238 1 1 2 1 61 TYR QB . 161 . HB* 1 1
1238 1 2 2 1 62 ILE H . 162 . HN 1 1
1239 1 1 2 1 61 TYR QD . 161 . HD* 1 1
1239 1 2 2 1 62 ILE H . 162 . HN 1 1
1240 1 1 2 1 61 TYR QD . 161 . HD* 1 1
1240 1 2 2 1 62 ILE MD . 162 . HD1* 1 1
1241 1 1 2 1 61 TYR QD . 161 . HD* 1 1
1241 1 2 2 1 62 ILE QG . 162 . HG1* 1 1
1242 1 1 2 1 61 TYR QD . 161 . HD* 1 1
1242 1 2 2 1 62 ILE MG . 162 . HG2* 1 1
1243 1 1 2 1 61 TYR QD . 161 . HD* 1 1
1243 1 2 2 1 65 LEU MD1 . 165 . HD1* 1 1
1244 1 1 2 1 61 TYR QD . 161 . HD* 1 1
1244 1 2 2 1 65 LEU MD2 . 165 . HD2* 1 1
1245 1 1 2 1 61 TYR QE . 161 . HE* 1 1
1245 1 2 2 1 62 ILE HA . 162 . HA 1 1
1246 1 1 2 1 61 TYR QE . 161 . HE* 1 1
1246 1 2 2 1 62 ILE QG . 162 . HG1* 1 1
1247 1 1 2 1 61 TYR QE . 161 . HE* 1 1
1247 1 2 2 1 65 LEU MD1 . 165 . HD1* 1 1
1248 1 1 2 1 61 TYR QE . 161 . HE* 1 1
1248 1 2 2 1 65 LEU MD2 . 165 . HD2* 1 1
1249 1 1 2 1 62 ILE H . 162 . HN 1 1
1249 1 2 2 1 62 ILE HB . 162 . HB 1 1
1250 1 1 2 1 62 ILE H . 162 . HN 1 1
1250 1 2 2 1 62 ILE MD . 162 . HD1* 1 1
1251 1 1 2 1 62 ILE H . 162 . HN 1 1
1251 1 2 2 1 62 ILE HG12 . 162 . HG12 1 1
1252 1 1 2 1 62 ILE H . 162 . HN 1 1
1252 1 2 2 1 62 ILE QG . 162 . HG1* 1 1
1253 1 1 2 1 62 ILE H . 162 . HN 1 1
1253 1 2 2 1 62 ILE HG13 . 162 . HG11 1 1
1254 1 1 2 1 62 ILE H . 162 . HN 1 1
1254 1 2 2 1 62 ILE MG . 162 . HG2* 1 1
1255 1 1 2 1 62 ILE H . 162 . HN 1 1
1255 1 2 2 1 63 LEU H . 163 . HN 1 1
1256 1 1 2 1 62 ILE H . 162 . HN 1 1
1256 1 2 2 1 64 ASP H . 164 . HN 1 1
1257 1 1 2 1 62 ILE HA . 162 . HA 1 1
1257 1 2 2 1 62 ILE MD . 162 . HD1* 1 1
1258 1 1 2 1 62 ILE HA . 162 . HA 1 1
1258 1 2 2 1 62 ILE QG . 162 . HG1* 1 1
1259 1 1 2 1 62 ILE HA . 162 . HA 1 1
1259 1 2 2 1 62 ILE MG . 162 . HG2* 1 1
1260 1 1 2 1 62 ILE HA . 162 . HA 1 1
1260 1 2 2 1 65 LEU H . 165 . HN 1 1
1261 1 1 2 1 62 ILE HA . 162 . HA 1 1
1261 1 2 2 1 65 LEU HB2 . 165 . HB2 1 1
1262 1 1 2 1 62 ILE HA . 162 . HA 1 1
1262 1 2 2 1 65 LEU MD1 . 165 . HD1* 1 1
1263 1 1 2 1 62 ILE HA . 162 . HA 1 1
1263 1 2 2 1 65 LEU MD2 . 165 . HD2* 1 1
1264 1 1 2 1 62 ILE HA . 162 . HA 1 1
1264 1 2 2 1 65 LEU HG . 165 . HG 1 1
1265 1 1 2 1 62 ILE HB . 162 . HB 1 1
1265 1 2 2 1 62 ILE MD . 162 . HD1* 1 1
1266 1 1 2 1 62 ILE HB . 162 . HB 1 1
1266 1 2 2 1 63 LEU H . 163 . HN 1 1
1267 1 1 2 1 62 ILE MD . 162 . HD1* 1 1
1267 1 2 2 1 62 ILE MG . 162 . HG2* 1 1
1268 1 1 2 1 62 ILE MD . 162 . HD1* 1 1
1268 1 2 2 1 63 LEU H . 163 . HN 1 1
1269 1 1 2 1 62 ILE MG . 162 . HG2* 1 1
1269 1 2 2 1 63 LEU H . 163 . HN 1 1
1270 1 1 2 1 62 ILE MG . 162 . HG2* 1 1
1270 1 2 2 1 63 LEU HA . 163 . HA 1 1
1271 1 1 2 1 62 ILE MG . 162 . HG2* 1 1
1271 1 2 2 1 65 LEU MD1 . 165 . HD1* 1 1
1272 1 1 2 1 62 ILE MG . 162 . HG2* 1 1
1272 1 2 2 1 66 GLN H . 166 . HN 1 1
1273 1 1 2 1 62 ILE MG . 162 . HG2* 1 1
1273 1 2 2 1 66 GLN QE . 166 . HE2* 1 1
1274 1 1 2 1 62 ILE MG . 162 . HG2* 1 1
1274 1 2 2 1 66 GLN QG . 166 . HG* 1 1
1275 1 1 2 1 63 LEU H . 163 . HN 1 1
1275 1 2 2 1 63 LEU HB2 . 163 . HB2 1 1
1276 1 1 2 1 63 LEU H . 163 . HN 1 1
1276 1 2 2 1 63 LEU HB3 . 163 . HB1 1 1
1277 1 1 2 1 63 LEU H . 163 . HN 1 1
1277 1 2 2 1 63 LEU MD1 . 163 . HD1* 1 1
1278 1 1 2 1 63 LEU H . 163 . HN 1 1
1278 1 2 2 1 63 LEU MD2 . 163 . HD2* 1 1
1279 1 1 2 1 63 LEU H . 163 . HN 1 1
1279 1 2 2 1 63 LEU HG . 163 . HG 1 1
1280 1 1 2 1 63 LEU H . 163 . HN 1 1
1280 1 2 2 1 64 ASP H . 164 . HN 1 1
1281 1 1 2 1 63 LEU HA . 163 . HA 1 1
1281 1 2 2 1 63 LEU MD1 . 163 . HD1* 1 1
1282 1 1 2 1 63 LEU HA . 163 . HA 1 1
1282 1 2 2 1 63 LEU MD2 . 163 . HD2* 1 1
1283 1 1 2 1 63 LEU HA . 163 . HA 1 1
1283 1 2 2 1 63 LEU HG . 163 . HG 1 1
1284 1 1 2 1 63 LEU HA . 163 . HA 1 1
1284 1 2 2 1 66 GLN H . 166 . HN 1 1
1285 1 1 2 1 63 LEU HA . 163 . HA 1 1
1285 1 2 2 1 66 GLN QB . 166 . HB* 1 1
1286 1 1 2 1 63 LEU HB2 . 163 . HB2 1 1
1286 1 2 2 1 64 ASP H . 164 . HN 1 1
1287 1 1 2 1 63 LEU HB3 . 163 . HB1 1 1
1287 1 2 2 1 63 LEU MD2 . 163 . HD2* 1 1
1288 1 1 2 1 63 LEU HB3 . 163 . HB1 1 1
1288 1 2 2 1 64 ASP H . 164 . HN 1 1
1289 1 1 2 1 63 LEU MD1 . 163 . HD1* 1 1
1289 1 2 2 1 64 ASP H . 164 . HN 1 1
1290 1 1 2 1 63 LEU MD2 . 163 . HD2* 1 1
1290 1 2 2 1 64 ASP H . 164 . HN 1 1
1291 1 1 2 1 63 LEU MD2 . 163 . HD2* 1 1
1291 1 2 2 1 66 GLN H . 166 . HN 1 1
1292 1 1 2 1 63 LEU MD2 . 163 . HD2* 1 1
1292 1 2 2 1 66 GLN QB . 166 . HB* 1 1
1293 1 1 2 1 63 LEU MD2 . 163 . HD2* 1 1
1293 1 2 2 1 66 GLN QG . 166 . HG* 1 1
1294 1 1 2 1 63 LEU HG . 163 . HG 1 1
1294 1 2 2 1 64 ASP H . 164 . HN 1 1
1295 1 1 2 1 64 ASP H . 164 . HN 1 1
1295 1 2 2 1 64 ASP HB2 . 164 . HB2 1 1
1296 1 1 2 1 64 ASP H . 164 . HN 1 1
1296 1 2 2 1 64 ASP QB . 164 . HB* 1 1
1297 1 1 2 1 64 ASP H . 164 . HN 1 1
1297 1 2 2 1 64 ASP HB3 . 164 . HB1 1 1
1298 1 1 2 1 64 ASP H . 164 . HN 1 1
1298 1 2 2 1 65 LEU HG . 165 . HG 1 1
1299 1 1 2 1 64 ASP HA . 164 . HA 1 1
1299 1 2 2 1 66 GLN H . 166 . HN 1 1
1300 1 1 2 1 64 ASP QB . 164 . HB* 1 1
1300 1 2 2 1 65 LEU MD2 . 165 . HD2* 1 1
1301 1 1 2 1 64 ASP HB2 . 164 . HB2 1 1
1301 1 2 2 1 65 LEU H . 165 . HN 1 1
1302 1 1 2 1 64 ASP HB3 . 164 . HB1 1 1
1302 1 2 2 1 65 LEU H . 165 . HN 1 1
1303 1 1 2 1 65 LEU H . 165 . HN 1 1
1303 1 2 2 1 65 LEU HB2 . 165 . HB2 1 1
1304 1 1 2 1 65 LEU H . 165 . HN 1 1
1304 1 2 2 1 65 LEU HB3 . 165 . HB1 1 1
1305 1 1 2 1 65 LEU H . 165 . HN 1 1
1305 1 2 2 1 65 LEU MD1 . 165 . HD1* 1 1
1306 1 1 2 1 65 LEU H . 165 . HN 1 1
1306 1 2 2 1 65 LEU MD2 . 165 . HD2* 1 1
1307 1 1 2 1 65 LEU H . 165 . HN 1 1
1307 1 2 2 1 65 LEU HG . 165 . HG 1 1
1308 1 1 2 1 65 LEU HA . 165 . HA 1 1
1308 1 2 2 1 65 LEU MD1 . 165 . HD1* 1 1
1309 1 1 2 1 65 LEU HA . 165 . HA 1 1
1309 1 2 2 1 65 LEU MD2 . 165 . HD2* 1 1
1310 1 1 2 1 65 LEU HA . 165 . HA 1 1
1310 1 2 2 1 65 LEU HG . 165 . HG 1 1
1311 1 1 2 1 65 LEU HB2 . 165 . HB2 1 1
1311 1 2 2 1 65 LEU MD1 . 165 . HD1* 1 1
1312 1 1 2 1 65 LEU HB2 . 165 . HB2 1 1
1312 1 2 2 1 66 GLN H . 166 . HN 1 1
1313 1 1 2 1 65 LEU HB3 . 165 . HB1 1 1
1313 1 2 2 1 65 LEU MD2 . 165 . HD2* 1 1
1314 1 1 2 1 65 LEU HB3 . 165 . HB1 1 1
1314 1 2 2 1 66 GLN H . 166 . HN 1 1
1315 1 1 2 1 65 LEU MD1 . 165 . HD1* 1 1
1315 1 2 2 1 66 GLN H . 166 . HN 1 1
1316 1 1 2 1 65 LEU MD1 . 165 . HD1* 1 1
1316 1 2 2 1 66 GLN QG . 166 . HG* 1 1
1317 1 1 2 1 65 LEU MD2 . 165 . HD2* 1 1
1317 1 2 2 1 66 GLN H . 166 . HN 1 1
1318 1 1 2 1 65 LEU HG . 165 . HG 1 1
1318 1 2 2 1 66 GLN H . 166 . HN 1 1
1319 1 1 2 1 66 GLN H . 166 . HN 1 1
1319 1 2 2 1 66 GLN HB2 . 166 . HB2 1 1
1320 1 1 2 1 66 GLN H . 166 . HN 1 1
1320 1 2 2 1 66 GLN QB . 166 . HB* 1 1
1321 1 1 2 1 66 GLN H . 166 . HN 1 1
1321 1 2 2 1 66 GLN HB3 . 166 . HB1 1 1
1322 1 1 2 1 66 GLN H . 166 . HN 1 1
1322 1 2 2 1 66 GLN HG2 . 166 . HG2 1 1
1323 1 1 2 1 66 GLN H . 166 . HN 1 1
1323 1 2 2 1 66 GLN QG . 166 . HG* 1 1
1324 1 1 2 1 66 GLN H . 166 . HN 1 1
1324 1 2 2 1 66 GLN HG3 . 166 . HG1 1 1
1325 1 1 2 1 66 GLN HA . 166 . HA 1 1
1325 1 2 2 1 66 GLN HG2 . 166 . HG2 1 1
1326 1 1 2 1 66 GLN HA . 166 . HA 1 1
1326 1 2 2 1 66 GLN QG . 166 . HG* 1 1
1327 1 1 2 1 66 GLN HA . 166 . HA 1 1
1327 1 2 2 1 66 GLN HG3 . 166 . HG1 1 1
1328 1 1 2 1 66 GLN QB . 166 . HB* 1 1
1328 1 2 2 1 67 VAL H . 167 . HN 1 1
1329 1 1 2 1 67 VAL H . 167 . HN 1 1
1329 1 2 2 1 67 VAL HB . 167 . HB 1 1
1330 1 1 2 1 67 VAL H . 167 . HN 1 1
1330 1 2 2 1 67 VAL MG1 . 167 . HG1* 1 1
1331 1 1 2 1 67 VAL H . 167 . HN 1 1
1331 1 2 2 1 67 VAL MG2 . 167 . HG2* 1 1
1332 1 1 2 1 67 VAL HA . 167 . HA 1 1
1332 1 2 2 1 67 VAL MG1 . 167 . HG1* 1 1
1333 1 1 2 1 67 VAL HA . 167 . HA 1 1
1333 1 2 2 1 67 VAL MG2 . 167 . HG2* 1 1
1334 1 1 2 1 67 VAL HA . 167 . HA 1 1
1334 1 2 2 1 68 VAL H . 168 . HN 1 1
1335 1 1 2 1 67 VAL HB . 167 . HB 1 1
1335 1 2 2 1 68 VAL H . 168 . HN 1 1
1336 1 1 2 1 67 VAL MG1 . 167 . HG1* 1 1
1336 1 2 2 1 68 VAL H . 168 . HN 1 1
1337 1 1 2 1 68 VAL H . 168 . HN 1 1
1337 1 2 2 1 68 VAL HB . 168 . HB 1 1
1338 1 1 2 1 68 VAL H . 168 . HN 1 1
1338 1 2 2 1 68 VAL MG2 . 168 . HG2* 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 . . . . . 3.42 0.0 3.42 1 1
2 1 . . . . . 4.16 0.0 4.16 1 1
3 1 . . . . . 3.59 0.0 3.59 1 1
4 1 . . . . . 4.39 0.0 4.39 1 1
5 1 . . . . . 4.5 0.0 4.5 1 1
6 1 . . . . . 3.74 0.0 3.74 1 1
7 1 . . . . . 4.62 0.0 4.62 1 1
8 1 . . . . . 3.9 0.0 3.9 1 1
9 1 . . . . . 3.31 0.0 3.31 1 1
10 1 . . . . . 3.9 0.0 3.9 1 1
11 1 . . . . . 4.44 0.0 4.44 1 1
12 1 . . . . . 4.44 0.0 4.44 1 1
13 1 . . . . . 4.51 0.0 4.51 1 1
14 1 . . . . . 3.22 0.0 3.22 1 1
15 1 . . . . . 2.81 0.0 2.81 1 1
16 1 . . . . . 3.22 0.0 3.22 1 1
17 1 . . . . . 3.39 0.0 3.39 1 1
18 1 . . . . . 4.79 0.0 4.79 1 1
19 1 . . . . . 4.79 0.0 4.79 1 1
20 1 . . . . . 4.79 0.0 4.79 1 1
21 1 . . . . . 4.79 0.0 4.79 1 1
22 1 . . . . . 4.68 0.0 4.68 1 1
23 1 . . . . . 3.08 0.0 3.08 1 1
24 1 . . . . . 4.44 0.0 4.44 1 1
25 1 . . . . . 4.61 0.0 4.61 1 1
26 1 . . . . . 4.61 0.0 4.61 1 1
27 1 . . . . . 5.0 0.0 5.0 1 1
28 1 . . . . . 3.82 0.0 3.82 1 1
29 1 . . . . . 4.66 0.0 4.66 1 1
30 1 . . . . . 5.11 0.0 5.11 1 1
31 1 . . . . . 3.21 0.0 3.21 1 1
32 1 . . . . . 3.09 0.0 3.09 1 1
33 1 . . . . . 4.0 0.0 4.0 1 1
34 1 . . . . . 3.93 0.0 3.93 1 1
35 1 . . . . . 4.54 0.0 4.54 1 1
36 1 . . . . . 3.86 0.0 3.86 1 1
37 1 . . . . . 4.25 0.0 4.25 1 1
38 1 . . . . . 4.73 0.0 4.73 1 1
39 1 . . . . . 3.81 0.0 3.81 1 1
40 1 . . . . . 3.03 0.0 3.03 1 1
41 1 . . . . . 3.86 0.0 3.86 1 1
42 1 . . . . . 5.45 0.0 5.45 1 1
43 1 . . . . . 4.78 0.0 4.78 1 1
44 1 . . . . . 3.75 0.0 3.75 1 1
45 1 . . . . . 5.31 0.0 5.31 1 1
46 1 . . . . . 3.91 0.0 3.91 1 1
47 1 . . . . . 3.5 0.0 3.5 1 1
48 1 . . . . . 3.58 0.0 3.58 1 1
49 1 . . . . . 4.05 0.0 4.05 1 1
50 1 . . . . . 4.68 0.0 4.68 1 1
51 1 . . . . . 4.64 0.0 4.64 1 1
52 1 . . . . . 4.64 0.0 4.64 1 1
53 1 . . . . . 4.99 0.0 4.99 1 1
54 1 . . . . . 4.13 0.0 4.13 1 1
55 1 . . . . . 5.57 0.0 5.57 1 1
56 1 . . . . . 3.56 0.0 3.56 1 1
57 1 . . . . . 4.11 0.0 4.11 1 1
58 1 . . . . . 4.6 0.0 4.6 1 1
59 1 . . . . . 4.4 0.0 4.4 1 1
60 1 . . . . . 4.53 0.0 4.53 1 1
61 1 . . . . . 3.38 0.0 3.38 1 1
62 1 . . . . . 5.95 0.0 5.95 1 1
63 1 . . . . . 5.31 0.0 5.31 1 1
64 1 . . . . . 4.58 0.0 4.58 1 1
65 1 . . . . . 5.31 0.0 5.31 1 1
66 1 . . . . . 4.66 0.0 4.66 1 1
67 1 . . . . . 3.87 0.0 3.87 1 1
68 1 . . . . . 3.57 0.0 3.57 1 1
69 1 . . . . . 5.54 0.0 5.54 1 1
70 1 . . . . . 5.05 0.0 5.05 1 1
71 1 . . . . . 5.05 0.0 5.05 1 1
72 1 . . . . . 4.5 0.0 4.5 1 1
73 1 . . . . . 3.92 0.0 3.92 1 1
74 1 . . . . . 3.6 0.0 3.6 1 1
75 1 . . . . . 4.58 0.0 4.58 1 1
76 1 . . . . . 3.61 0.0 3.61 1 1
77 1 . . . . . 4.67 0.0 4.67 1 1
78 1 . . . . . 3.75 0.0 3.75 1 1
79 1 . . . . . 4.43 0.0 4.43 1 1
80 1 . . . . . 4.46 0.0 4.46 1 1
81 1 . . . . . 3.92 0.0 3.92 1 1
82 1 . . . . . 4.34 0.0 4.34 1 1
83 1 . . . . . 4.37 0.0 4.37 1 1
84 1 . . . . . 5.62 0.0 5.62 1 1
85 1 . . . . . 5.13 0.0 5.13 1 1
86 1 . . . . . 5.16 0.0 5.16 1 1
87 1 . . . . . 4.51 0.0 4.51 1 1
88 1 . . . . . 5.12 0.0 5.12 1 1
89 1 . . . . . 4.37 0.0 4.37 1 1
90 1 . . . . . 5.62 0.0 5.62 1 1
91 1 . . . . . 5.13 0.0 5.13 1 1
92 1 . . . . . 5.16 0.0 5.16 1 1
93 1 . . . . . 4.51 0.0 4.51 1 1
94 1 . . . . . 5.12 0.0 5.12 1 1
95 1 . . . . . 4.23 0.0 4.23 1 1
96 1 . . . . . 3.34 0.0 3.34 1 1
97 1 . . . . . 5.97 0.0 5.97 1 1
98 1 . . . . . 4.42 0.0 4.42 1 1
99 1 . . . . . 3.27 0.0 3.27 1 1
100 1 . . . . . 4.95 0.0 4.95 1 1
101 1 . . . . . 4.24 0.0 4.24 1 1
102 1 . . . . . 4.95 0.0 4.95 1 1
103 1 . . . . . 4.34 0.0 4.34 1 1
104 1 . . . . . 3.95 0.0 3.95 1 1
105 1 . . . . . 3.82 0.0 3.82 1 1
106 1 . . . . . 3.4 0.0 3.4 1 1
107 1 . . . . . 3.36 0.0 3.36 1 1
108 1 . . . . . 3.01 0.0 3.01 1 1
109 1 . . . . . 4.3 0.0 4.3 1 1
110 1 . . . . . 4.88 0.0 4.88 1 1
111 1 . . . . . 4.24 0.0 4.24 1 1
112 1 . . . . . 4.17 0.0 4.17 1 1
113 1 . . . . . 3.53 0.0 3.53 1 1
114 1 . . . . . 4.17 0.0 4.17 1 1
115 1 . . . . . 4.34 0.0 4.34 1 1
116 1 . . . . . 4.18 0.0 4.18 1 1
117 1 . . . . . 3.9 0.0 3.9 1 1
118 1 . . . . . 3.62 0.0 3.62 1 1
119 1 . . . . . 3.87 0.0 3.87 1 1
120 1 . . . . . 4.42 0.0 4.42 1 1
121 1 . . . . . 4.42 0.0 4.42 1 1
122 1 . . . . . 3.99 0.0 3.99 1 1
123 1 . . . . . 4.2 0.0 4.2 1 1
124 1 . . . . . 3.85 0.0 3.85 1 1
125 1 . . . . . 4.87 0.0 4.87 1 1
126 1 . . . . . 4.68 0.0 4.68 1 1
127 1 . . . . . 3.49 0.0 3.49 1 1
128 1 . . . . . 5.65 0.0 5.65 1 1
129 1 . . . . . 4.17 0.0 4.17 1 1
130 1 . . . . . 4.33 0.0 4.33 1 1
131 1 . . . . . 4.84 0.0 4.84 1 1
132 1 . . . . . 4.96 0.0 4.96 1 1
133 1 . . . . . 4.96 0.0 4.96 1 1
134 1 . . . . . 4.16 0.0 4.16 1 1
135 1 . . . . . 4.36 0.0 4.36 1 1
136 1 . . . . . 3.56 0.0 3.56 1 1
137 1 . . . . . 4.12 0.0 4.12 1 1
138 1 . . . . . 3.68 0.0 3.68 1 1
139 1 . . . . . 3.56 0.0 3.56 1 1
140 1 . . . . . 4.2 0.0 4.2 1 1
141 1 . . . . . 4.29 0.0 4.29 1 1
142 1 . . . . . 4.91 0.0 4.91 1 1
143 1 . . . . . 4.12 0.0 4.12 1 1
144 1 . . . . . 4.9 0.0 4.9 1 1
145 1 . . . . . 4.56 0.0 4.56 1 1
146 1 . . . . . 5.79 0.0 5.79 1 1
147 1 . . . . . 4.81 0.0 4.81 1 1
148 1 . . . . . 3.79 0.0 3.79 1 1
149 1 . . . . . 5.83 0.0 5.83 1 1
150 1 . . . . . 4.32 0.0 4.32 1 1
151 1 . . . . . 4.83 0.0 4.83 1 1
152 1 . . . . . 3.6 0.0 3.6 1 1
153 1 . . . . . 4.26 0.0 4.26 1 1
154 1 . . . . . 4.85 0.0 4.85 1 1
155 1 . . . . . 3.65 0.0 3.65 1 1
156 1 . . . . . 3.34 0.0 3.34 1 1
157 1 . . . . . 5.29 0.0 5.29 1 1
158 1 . . . . . 5.01 0.0 5.01 1 1
159 1 . . . . . 4.04 0.0 4.04 1 1
160 1 . . . . . 5.59 0.0 5.59 1 1
161 1 . . . . . 3.53 0.0 3.53 1 1
162 1 . . . . . 2.91 0.0 2.91 1 1
163 1 . . . . . 4.74 0.0 4.74 1 1
164 1 . . . . . 3.46 0.0 3.46 1 1
165 1 . . . . . 3.89 0.0 3.89 1 1
166 1 . . . . . 3.37 0.0 3.37 1 1
167 1 . . . . . 4.01 0.0 4.01 1 1
168 1 . . . . . 3.2 0.0 3.2 1 1
169 1 . . . . . 4.01 0.0 4.01 1 1
170 1 . . . . . 3.63 0.0 3.63 1 1
171 1 . . . . . 4.14 0.0 4.14 1 1
172 1 . . . . . 3.77 0.0 3.77 1 1
173 1 . . . . . 4.47 0.0 4.47 1 1
174 1 . . . . . 4.47 0.0 4.47 1 1
175 1 . . . . . 3.38 0.0 3.38 1 1
176 1 . . . . . 6.03 0.0 6.03 1 1
177 1 . . . . . 3.73 0.0 3.73 1 1
178 1 . . . . . 3.85 0.0 3.85 1 1
179 1 . . . . . 4.6 0.0 4.6 1 1
180 1 . . . . . 4.3 0.0 4.3 1 1
181 1 . . . . . 3.68 0.0 3.68 1 1
182 1 . . . . . 4.3 0.0 4.3 1 1
183 1 . . . . . 4.69 0.0 4.69 1 1
184 1 . . . . . 4.32 0.0 4.32 1 1
185 1 . . . . . 4.84 0.0 4.84 1 1
186 1 . . . . . 3.93 0.0 3.93 1 1
187 1 . . . . . 5.46 0.0 5.46 1 1
188 1 . . . . . 3.61 0.0 3.61 1 1
189 1 . . . . . 3.68 0.0 3.68 1 1
190 1 . . . . . 4.79 0.0 4.79 1 1
191 1 . . . . . 4.35 0.0 4.35 1 1
192 1 . . . . . 4.99 0.0 4.99 1 1
193 1 . . . . . 4.23 0.0 4.23 1 1
194 1 . . . . . 3.8 0.0 3.8 1 1
195 1 . . . . . 3.57 0.0 3.57 1 1
196 1 . . . . . 4.11 0.0 4.11 1 1
197 1 . . . . . 4.22 0.0 4.22 1 1
198 1 . . . . . 4.37 0.0 4.37 1 1
199 1 . . . . . 3.68 0.0 3.68 1 1
200 1 . . . . . 3.7 0.0 3.7 1 1
201 1 . . . . . 4.21 0.0 4.21 1 1
202 1 . . . . . 4.7 0.0 4.7 1 1
203 1 . . . . . 3.33 0.0 3.33 1 1
204 1 . . . . . 4.78 0.0 4.78 1 1
205 1 . . . . . 4.4 0.0 4.4 1 1
206 1 . . . . . 4.06 0.0 4.06 1 1
207 1 . . . . . 6.3 0.0 6.3 1 1
208 1 . . . . . 4.86 0.0 4.86 1 1
209 1 . . . . . 3.65 0.0 3.65 1 1
210 1 . . . . . 3.65 0.0 3.65 1 1
211 1 . . . . . 4.46 0.0 4.46 1 1
212 1 . . . . . 3.66 0.0 3.66 1 1
213 1 . . . . . 4.04 0.0 4.04 1 1
214 1 . . . . . 4.55 0.0 4.55 1 1
215 1 . . . . . 4.99 0.0 4.99 1 1
216 1 . . . . . 3.45 0.0 3.45 1 1
217 1 . . . . . 5.43 0.0 5.43 1 1
218 1 . . . . . 3.65 0.0 3.65 1 1
219 1 . . . . . 5.17 0.0 5.17 1 1
220 1 . . . . . 4.66 0.0 4.66 1 1
221 1 . . . . . 4.8 0.0 4.8 1 1
222 1 . . . . . 4.67 0.0 4.67 1 1
223 1 . . . . . 4.65 0.0 4.65 1 1
224 1 . . . . . 4.15 0.0 4.15 1 1
225 1 . . . . . 3.45 0.0 3.45 1 1
226 1 . . . . . 5.46 0.0 5.46 1 1
227 1 . . . . . 4.11 0.0 4.11 1 1
228 1 . . . . . 3.65 0.0 3.65 1 1
229 1 . . . . . 4.21 0.0 4.21 1 1
230 1 . . . . . 3.85 0.0 3.85 1 1
231 1 . . . . . 3.64 0.0 3.64 1 1
232 1 . . . . . 4.9 0.0 4.9 1 1
233 1 . . . . . 5.1 0.0 5.1 1 1
234 1 . . . . . 4.6 0.0 4.6 1 1
235 1 . . . . . 3.95 0.0 3.95 1 1
236 1 . . . . . 4.6 0.0 4.6 1 1
237 1 . . . . . 4.4 0.0 4.4 1 1
238 1 . . . . . 3.83 0.0 3.83 1 1
239 1 . . . . . 4.4 0.0 4.4 1 1
240 1 . . . . . 4.91 0.0 4.91 1 1
241 1 . . . . . 4.26 0.0 4.26 1 1
242 1 . . . . . 4.56 0.0 4.56 1 1
243 1 . . . . . 3.72 0.0 3.72 1 1
244 1 . . . . . 4.24 0.0 4.24 1 1
245 1 . . . . . 5.33 0.0 5.33 1 1
246 1 . . . . . 3.96 0.0 3.96 1 1
247 1 . . . . . 3.91 0.0 3.91 1 1
248 1 . . . . . 4.14 0.0 4.14 1 1
249 1 . . . . . 4.47 0.0 4.47 1 1
250 1 . . . . . 4.2 0.0 4.2 1 1
251 1 . . . . . 4.57 0.0 4.57 1 1
252 1 . . . . . 4.57 0.0 4.57 1 1
253 1 . . . . . 3.35 0.0 3.35 1 1
254 1 . . . . . 4.21 0.0 4.21 1 1
255 1 . . . . . 3.99 0.0 3.99 1 1
256 1 . . . . . 3.5 0.0 3.5 1 1
257 1 . . . . . 3.99 0.0 3.99 1 1
258 1 . . . . . 3.35 0.0 3.35 1 1
259 1 . . . . . 5.79 0.0 5.79 1 1
260 1 . . . . . 4.47 0.0 4.47 1 1
261 1 . . . . . 4.02 0.0 4.02 1 1
262 1 . . . . . 3.52 0.0 3.52 1 1
263 1 . . . . . 4.02 0.0 4.02 1 1
264 1 . . . . . 3.99 0.0 3.99 1 1
265 1 . . . . . 4.68 0.0 4.68 1 1
266 1 . . . . . 3.72 0.0 3.72 1 1
267 1 . . . . . 4.57 0.0 4.57 1 1
268 1 . . . . . 3.57 0.0 3.57 1 1
269 1 . . . . . 3.95 0.0 3.95 1 1
270 1 . . . . . 4.17 0.0 4.17 1 1
271 1 . . . . . 4.38 0.0 4.38 1 1
272 1 . . . . . 3.58 0.0 3.58 1 1
273 1 . . . . . 3.35 0.0 3.35 1 1
274 1 . . . . . 5.16 0.0 5.16 1 1
275 1 . . . . . 3.8 0.0 3.8 1 1
276 1 . . . . . 4.39 0.0 4.39 1 1
277 1 . . . . . 3.2 0.0 3.2 1 1
278 1 . . . . . 3.53 0.0 3.53 1 1
279 1 . . . . . 4.04 0.0 4.04 1 1
280 1 . . . . . 3.69 0.0 3.69 1 1
281 1 . . . . . 5.25 0.0 5.25 1 1
282 1 . . . . . 3.66 0.0 3.66 1 1
283 1 . . . . . 3.56 0.0 3.56 1 1
284 1 . . . . . 4.33 0.0 4.33 1 1
285 1 . . . . . 3.98 0.0 3.98 1 1
286 1 . . . . . 4.23 0.0 4.23 1 1
287 1 . . . . . 3.42 0.0 3.42 1 1
288 1 . . . . . 4.7 0.0 4.7 1 1
289 1 . . . . . 3.93 0.0 3.93 1 1
290 1 . . . . . 4.7 0.0 4.7 1 1
291 1 . . . . . 5.34 0.0 5.34 1 1
292 1 . . . . . 3.31 0.0 3.31 1 1
293 1 . . . . . 4.01 0.0 4.01 1 1
294 1 . . . . . 3.32 0.0 3.32 1 1
295 1 . . . . . 4.67 0.0 4.67 1 1
296 1 . . . . . 4.69 0.0 4.69 1 1
297 1 . . . . . 3.58 0.0 3.58 1 1
298 1 . . . . . 3.74 0.0 3.74 1 1
299 1 . . . . . 3.64 0.0 3.64 1 1
300 1 . . . . . 3.52 0.0 3.52 1 1
301 1 . . . . . 4.33 0.0 4.33 1 1
302 1 . . . . . 3.53 0.0 3.53 1 1
303 1 . . . . . 3.9 0.0 3.9 1 1
304 1 . . . . . 5.0 0.0 5.0 1 1
305 1 . . . . . 4.6 0.0 4.6 1 1
306 1 . . . . . 3.59 0.0 3.59 1 1
307 1 . . . . . 4.23 0.0 4.23 1 1
308 1 . . . . . 3.82 0.0 3.82 1 1
309 1 . . . . . 4.7 0.0 4.7 1 1
310 1 . . . . . 3.58 0.0 3.58 1 1
311 1 . . . . . 4.29 0.0 4.29 1 1
312 1 . . . . . 5.01 0.0 5.01 1 1
313 1 . . . . . 3.99 0.0 3.99 1 1
314 1 . . . . . 3.82 0.0 3.82 1 1
315 1 . . . . . 4.13 0.0 4.13 1 1
316 1 . . . . . 4.03 0.0 4.03 1 1
317 1 . . . . . 4.37 0.0 4.37 1 1
318 1 . . . . . 4.11 0.0 4.11 1 1
319 1 . . . . . 4.0 0.0 4.0 1 1
320 1 . . . . . 4.83 0.0 4.83 1 1
321 1 . . . . . 4.83 0.0 4.83 1 1
322 1 . . . . . 4.65 0.0 4.65 1 1
323 1 . . . . . 4.96 0.0 4.96 1 1
324 1 . . . . . 3.31 0.0 3.31 1 1
325 1 . . . . . 4.26 0.0 4.26 1 1
326 1 . . . . . 3.32 0.0 3.32 1 1
327 1 . . . . . 3.44 0.0 3.44 1 1
328 1 . . . . . 3.5 0.0 3.5 1 1
329 1 . . . . . 3.54 0.0 3.54 1 1
330 1 . . . . . 3.54 0.0 3.54 1 1
331 1 . . . . . 3.71 0.0 3.71 1 1
332 1 . . . . . 3.71 0.0 3.71 1 1
333 1 . . . . . 4.05 0.0 4.05 1 1
334 1 . . . . . 4.69 0.0 4.69 1 1
335 1 . . . . . 4.06 0.0 4.06 1 1
336 1 . . . . . 4.69 0.0 4.69 1 1
337 1 . . . . . 5.05 0.0 5.05 1 1
338 1 . . . . . 4.77 0.0 4.77 1 1
339 1 . . . . . 3.99 0.0 3.99 1 1
340 1 . . . . . 4.77 0.0 4.77 1 1
341 1 . . . . . 4.97 0.0 4.97 1 1
342 1 . . . . . 5.22 0.0 5.22 1 1
343 1 . . . . . 4.44 0.0 4.44 1 1
344 1 . . . . . 4.65 0.0 4.65 1 1
345 1 . . . . . 4.46 0.0 4.46 1 1
346 1 . . . . . 4.6 0.0 4.6 1 1
347 1 . . . . . 4.64 0.0 4.64 1 1
348 1 . . . . . 4.07 0.0 4.07 1 1
349 1 . . . . . 3.91 0.0 3.91 1 1
350 1 . . . . . 3.49 0.0 3.49 1 1
351 1 . . . . . 3.46 0.0 3.46 1 1
352 1 . . . . . 4.83 0.0 4.83 1 1
353 1 . . . . . 3.17 0.0 3.17 1 1
354 1 . . . . . 3.98 0.0 3.98 1 1
355 1 . . . . . 3.99 0.0 3.99 1 1
356 1 . . . . . 3.61 0.0 3.61 1 1
357 1 . . . . . 5.19 0.0 5.19 1 1
358 1 . . . . . 4.87 0.0 4.87 1 1
359 1 . . . . . 4.66 0.0 4.66 1 1
360 1 . . . . . 4.76 0.0 4.76 1 1
361 1 . . . . . 3.31 0.0 3.31 1 1
362 1 . . . . . 3.41 0.0 3.41 1 1
363 1 . . . . . 4.05 0.0 4.05 1 1
364 1 . . . . . 4.36 0.0 4.36 1 1
365 1 . . . . . 4.71 0.0 4.71 1 1
366 1 . . . . . 4.06 0.0 4.06 1 1
367 1 . . . . . 5.26 0.0 5.26 1 1
368 1 . . . . . 5.72 0.0 5.72 1 1
369 1 . . . . . 5.03 0.0 5.03 1 1
370 1 . . . . . 5.1 0.0 5.1 1 1
371 1 . . . . . 5.47 0.0 5.47 1 1
372 1 . . . . . 4.82 0.0 4.82 1 1
373 1 . . . . . 4.0 0.0 4.0 1 1
374 1 . . . . . 4.82 0.0 4.82 1 1
375 1 . . . . . 5.53 0.0 5.53 1 1
376 1 . . . . . 4.24 0.0 4.24 1 1
377 1 . . . . . 4.12 0.0 4.12 1 1
378 1 . . . . . 4.0 0.0 4.0 1 1
379 1 . . . . . 5.5 0.0 5.5 1 1
380 1 . . . . . 3.84 0.0 3.84 1 1
381 1 . . . . . 4.01 0.0 4.01 1 1
382 1 . . . . . 4.47 0.0 4.47 1 1
383 1 . . . . . 4.12 0.0 4.12 1 1
384 1 . . . . . 4.51 0.0 4.51 1 1
385 1 . . . . . 4.69 0.0 4.69 1 1
386 1 . . . . . 4.69 0.0 4.69 1 1
387 1 . . . . . 4.76 0.0 4.76 1 1
388 1 . . . . . 3.94 0.0 3.94 1 1
389 1 . . . . . 4.76 0.0 4.76 1 1
390 1 . . . . . 4.24 0.0 4.24 1 1
391 1 . . . . . 5.11 0.0 5.11 1 1
392 1 . . . . . 5.97 0.0 5.97 1 1
393 1 . . . . . 4.22 0.0 4.22 1 1
394 1 . . . . . 3.7 0.0 3.7 1 1
395 1 . . . . . 4.22 0.0 4.22 1 1
396 1 . . . . . 5.53 0.0 5.53 1 1
397 1 . . . . . 4.53 0.0 4.53 1 1
398 1 . . . . . 3.92 0.0 3.92 1 1
399 1 . . . . . 4.42 0.0 4.42 1 1
400 1 . . . . . 3.83 0.0 3.83 1 1
401 1 . . . . . 4.51 0.0 4.51 1 1
402 1 . . . . . 3.27 0.0 3.27 1 1
403 1 . . . . . 4.54 0.0 4.54 1 1
404 1 . . . . . 4.54 0.0 4.54 1 1
405 1 . . . . . 4.24 0.0 4.24 1 1
406 1 . . . . . 4.95 0.0 4.95 1 1
407 1 . . . . . 4.95 0.0 4.95 1 1
408 1 . . . . . 4.34 0.0 4.34 1 1
409 1 . . . . . 3.31 0.0 3.31 1 1
410 1 . . . . . 3.99 0.0 3.99 1 1
411 1 . . . . . 3.51 0.0 3.51 1 1
412 1 . . . . . 3.64 0.0 3.64 1 1
413 1 . . . . . 3.95 0.0 3.95 1 1
414 1 . . . . . 3.28 0.0 3.28 1 1
415 1 . . . . . 4.82 0.0 4.82 1 1
416 1 . . . . . 4.26 0.0 4.26 1 1
417 1 . . . . . 5.02 0.0 5.02 1 1
418 1 . . . . . 4.06 0.0 4.06 1 1
419 1 . . . . . 4.68 0.0 4.68 1 1
420 1 . . . . . 3.82 0.0 3.82 1 1
421 1 . . . . . 4.88 0.0 4.88 1 1
422 1 . . . . . 3.8 0.0 3.8 1 1
423 1 . . . . . 3.78 0.0 3.78 1 1
424 1 . . . . . 4.13 0.0 4.13 1 1
425 1 . . . . . 4.43 0.0 4.43 1 1
426 1 . . . . . 4.22 0.0 4.22 1 1
427 1 . . . . . 4.22 0.0 4.22 1 1
428 1 . . . . . 4.37 0.0 4.37 1 1
429 1 . . . . . 3.6 0.0 3.6 1 1
430 1 . . . . . 4.37 0.0 4.37 1 1
431 1 . . . . . 3.87 0.0 3.87 1 1
432 1 . . . . . 5.16 0.0 5.16 1 1
433 1 . . . . . 4.46 0.0 4.46 1 1
434 1 . . . . . 5.16 0.0 5.16 1 1
435 1 . . . . . 3.4 0.0 3.4 1 1
436 1 . . . . . 4.64 0.0 4.64 1 1
437 1 . . . . . 6.3 0.0 6.3 1 1
438 1 . . . . . 4.0 0.0 4.0 1 1
439 1 . . . . . 4.77 0.0 4.77 1 1
440 1 . . . . . 5.95 0.0 5.95 1 1
441 1 . . . . . 3.57 0.0 3.57 1 1
442 1 . . . . . 4.5 0.0 4.5 1 1
443 1 . . . . . 3.61 0.0 3.61 1 1
444 1 . . . . . 4.51 0.0 4.51 1 1
445 1 . . . . . 3.92 0.0 3.92 1 1
446 1 . . . . . 4.51 0.0 4.51 1 1
447 1 . . . . . 3.36 0.0 3.36 1 1
448 1 . . . . . 4.04 0.0 4.04 1 1
449 1 . . . . . 4.09 0.0 4.09 1 1
450 1 . . . . . 4.51 0.0 4.51 1 1
451 1 . . . . . 3.77 0.0 3.77 1 1
452 1 . . . . . 4.51 0.0 4.51 1 1
453 1 . . . . . 3.79 0.0 3.79 1 1
454 1 . . . . . 4.23 0.0 4.23 1 1
455 1 . . . . . 3.66 0.0 3.66 1 1
456 1 . . . . . 4.23 0.0 4.23 1 1
457 1 . . . . . 4.47 0.0 4.47 1 1
458 1 . . . . . 4.08 0.0 4.08 1 1
459 1 . . . . . 4.28 0.0 4.28 1 1
460 1 . . . . . 5.42 0.0 5.42 1 1
461 1 . . . . . 3.49 0.0 3.49 1 1
462 1 . . . . . 4.08 0.0 4.08 1 1
463 1 . . . . . 3.91 0.0 3.91 1 1
464 1 . . . . . 3.34 0.0 3.34 1 1
465 1 . . . . . 3.91 0.0 3.91 1 1
466 1 . . . . . 4.06 0.0 4.06 1 1
467 1 . . . . . 3.74 0.0 3.74 1 1
468 1 . . . . . 4.39 0.0 4.39 1 1
469 1 . . . . . 3.72 0.0 3.72 1 1
470 1 . . . . . 3.52 0.0 3.52 1 1
471 1 . . . . . 4.46 0.0 4.46 1 1
472 1 . . . . . 4.7 0.0 4.7 1 1
473 1 . . . . . 3.6 0.0 3.6 1 1
474 1 . . . . . 3.6 0.0 3.6 1 1
475 1 . . . . . 4.65 0.0 4.65 1 1
476 1 . . . . . 4.07 0.0 4.07 1 1
477 1 . . . . . 4.08 0.0 4.08 1 1
478 1 . . . . . 3.58 0.0 3.58 1 1
479 1 . . . . . 4.86 0.0 4.86 1 1
480 1 . . . . . 4.2 0.0 4.2 1 1
481 1 . . . . . 3.93 0.0 3.93 1 1
482 1 . . . . . 4.06 0.0 4.06 1 1
483 1 . . . . . 3.77 0.0 3.77 1 1
484 1 . . . . . 3.85 0.0 3.85 1 1
485 1 . . . . . 4.32 0.0 4.32 1 1
486 1 . . . . . 3.32 0.0 3.32 1 1
487 1 . . . . . 4.29 0.0 4.29 1 1
488 1 . . . . . 4.22 0.0 4.22 1 1
489 1 . . . . . 4.22 0.0 4.22 1 1
490 1 . . . . . 3.77 0.0 3.77 1 1
491 1 . . . . . 4.79 0.0 4.79 1 1
492 1 . . . . . 5.17 0.0 5.17 1 1
493 1 . . . . . 4.02 0.0 4.02 1 1
494 1 . . . . . 3.63 0.0 3.63 1 1
495 1 . . . . . 4.44 0.0 4.44 1 1
496 1 . . . . . 4.96 0.0 4.96 1 1
497 1 . . . . . 5.19 0.0 5.19 1 1
498 1 . . . . . 4.67 0.0 4.67 1 1
499 1 . . . . . 5.12 0.0 5.12 1 1
500 1 . . . . . 4.34 0.0 4.34 1 1
501 1 . . . . . 5.12 0.0 5.12 1 1
502 1 . . . . . 3.01 0.0 3.01 1 1
503 1 . . . . . 4.24 0.0 4.24 1 1
504 1 . . . . . 4.33 0.0 4.33 1 1
505 1 . . . . . 4.16 0.0 4.16 1 1
506 1 . . . . . 5.79 0.0 5.79 1 1
507 1 . . . . . 4.04 0.0 4.04 1 1
508 1 . . . . . 3.37 0.0 3.37 1 1
509 1 . . . . . 5.68 0.0 5.68 1 1
510 1 . . . . . 4.55 0.0 4.55 1 1
511 1 . . . . . 4.25 0.0 4.25 1 1
512 1 . . . . . 4.81 0.0 4.81 1 1
513 1 . . . . . 5.59 0.0 5.59 1 1
514 1 . . . . . 4.21 0.0 4.21 1 1
515 1 . . . . . 3.53 0.0 3.53 1 1
516 1 . . . . . 4.21 0.0 4.21 1 1
517 1 . . . . . 4.34 0.0 4.34 1 1
518 1 . . . . . 3.6 0.0 3.6 1 1
519 1 . . . . . 4.34 0.0 4.34 1 1
520 1 . . . . . 3.83 0.0 3.83 1 1
521 1 . . . . . 4.24 0.0 4.24 1 1
522 1 . . . . . 4.24 0.0 4.24 1 1
523 1 . . . . . 4.84 0.0 4.84 1 1
524 1 . . . . . 4.12 0.0 4.12 1 1
525 1 . . . . . 3.82 0.0 3.82 1 1
526 1 . . . . . 6.29 0.0 6.29 1 1
527 1 . . . . . 4.62 0.0 4.62 1 1
528 1 . . . . . 3.38 0.0 3.38 1 1
529 1 . . . . . 4.04 0.0 4.04 1 1
530 1 . . . . . 4.04 0.0 4.04 1 1
531 1 . . . . . 4.22 0.0 4.22 1 1
532 1 . . . . . 4.22 0.0 4.22 1 1
533 1 . . . . . 4.92 0.0 4.92 1 1
534 1 . . . . . 4.0 0.0 4.0 1 1
535 1 . . . . . 3.37 0.0 3.37 1 1
536 1 . . . . . 4.0 0.0 4.0 1 1
537 1 . . . . . 5.16 0.0 5.16 1 1
538 1 . . . . . 4.39 0.0 4.39 1 1
539 1 . . . . . 5.16 0.0 5.16 1 1
540 1 . . . . . 3.7 0.0 3.7 1 1
541 1 . . . . . 4.88 0.0 4.88 1 1
542 1 . . . . . 4.56 0.0 4.56 1 1
543 1 . . . . . 4.0 0.0 4.0 1 1
544 1 . . . . . 4.0 0.0 4.0 1 1
545 1 . . . . . 4.23 0.0 4.23 1 1
546 1 . . . . . 4.03 0.0 4.03 1 1
547 1 . . . . . 3.43 0.0 3.43 1 1
548 1 . . . . . 4.43 0.0 4.43 1 1
549 1 . . . . . 4.25 0.0 4.25 1 1
550 1 . . . . . 4.25 0.0 4.25 1 1
551 1 . . . . . 3.54 0.0 3.54 1 1
552 1 . . . . . 4.0 0.0 4.0 1 1
553 1 . . . . . 3.38 0.0 3.38 1 1
554 1 . . . . . 3.81 0.0 3.81 1 1
555 1 . . . . . 3.63 0.0 3.63 1 1
556 1 . . . . . 3.42 0.0 3.42 1 1
557 1 . . . . . 4.15 0.0 4.15 1 1
558 1 . . . . . 4.62 0.0 4.62 1 1
559 1 . . . . . 4.0 0.0 4.0 1 1
560 1 . . . . . 4.62 0.0 4.62 1 1
561 1 . . . . . 4.17 0.0 4.17 1 1
562 1 . . . . . 4.74 0.0 4.74 1 1
563 1 . . . . . 3.98 0.0 3.98 1 1
564 1 . . . . . 4.66 0.0 4.66 1 1
565 1 . . . . . 4.67 0.0 4.67 1 1
566 1 . . . . . 4.34 0.0 4.34 1 1
567 1 . . . . . 4.26 0.0 4.26 1 1
568 1 . . . . . 4.3 0.0 4.3 1 1
569 1 . . . . . 4.9 0.0 4.9 1 1
570 1 . . . . . 4.68 0.0 4.68 1 1
571 1 . . . . . 3.9 0.0 3.9 1 1
572 1 . . . . . 4.5 0.0 4.5 1 1
573 1 . . . . . 3.48 0.0 3.48 1 1
574 1 . . . . . 3.99 0.0 3.99 1 1
575 1 . . . . . 4.16 0.0 4.16 1 1
576 1 . . . . . 3.5 0.0 3.5 1 1
577 1 . . . . . 4.16 0.0 4.16 1 1
578 1 . . . . . 4.01 0.0 4.01 1 1
579 1 . . . . . 3.74 0.0 3.74 1 1
580 1 . . . . . 5.09 0.0 5.09 1 1
581 1 . . . . . 4.65 0.0 4.65 1 1
582 1 . . . . . 4.13 0.0 4.13 1 1
583 1 . . . . . 4.18 0.0 4.18 1 1
584 1 . . . . . 4.18 0.0 4.18 1 1
585 1 . . . . . 3.55 0.0 3.55 1 1
586 1 . . . . . 4.88 0.0 4.88 1 1
587 1 . . . . . 4.43 0.0 4.43 1 1
588 1 . . . . . 3.76 0.0 3.76 1 1
589 1 . . . . . 4.92 0.0 4.92 1 1
590 1 . . . . . 4.15 0.0 4.15 1 1
591 1 . . . . . 4.23 0.0 4.23 1 1
592 1 . . . . . 3.64 0.0 3.64 1 1
593 1 . . . . . 3.57 0.0 3.57 1 1
594 1 . . . . . 4.87 0.0 4.87 1 1
595 1 . . . . . 3.49 0.0 3.49 1 1
596 1 . . . . . 4.84 0.0 4.84 1 1
597 1 . . . . . 4.36 0.0 4.36 1 1
598 1 . . . . . 4.6 0.0 4.6 1 1
599 1 . . . . . 3.61 0.0 3.61 1 1
600 1 . . . . . 4.79 0.0 4.79 1 1
601 1 . . . . . 4.23 0.0 4.23 1 1
602 1 . . . . . 4.21 0.0 4.21 1 1
603 1 . . . . . 4.11 0.0 4.11 1 1
604 1 . . . . . 4.3 0.0 4.3 1 1
605 1 . . . . . 3.45 0.0 3.45 1 1
606 1 . . . . . 3.85 0.0 3.85 1 1
607 1 . . . . . 4.18 0.0 4.18 1 1
608 1 . . . . . 5.65 0.0 5.65 1 1
609 1 . . . . . 3.68 0.0 3.68 1 1
610 1 . . . . . 4.35 0.0 4.35 1 1
611 1 . . . . . 3.8 0.0 3.8 1 1
612 1 . . . . . 6.3 0.0 6.3 1 1
613 1 . . . . . 3.31 0.0 3.31 1 1
614 1 . . . . . 3.64 0.0 3.64 1 1
615 1 . . . . . 4.27 0.0 4.27 1 1
616 1 . . . . . 3.93 0.0 3.93 1 1
617 1 . . . . . 3.98 0.0 3.98 1 1
618 1 . . . . . 3.76 0.0 3.76 1 1
619 1 . . . . . 3.51 0.0 3.51 1 1
620 1 . . . . . 3.51 0.0 3.51 1 1
621 1 . . . . . 4.3 0.0 4.3 1 1
622 1 . . . . . 3.7 0.0 3.7 1 1
623 1 . . . . . 4.51 0.0 4.51 1 1
624 1 . . . . . 3.07 0.0 3.07 1 1
625 1 . . . . . 4.14 0.0 4.14 1 1
626 1 . . . . . 3.93 0.0 3.93 1 1
627 1 . . . . . 3.89 0.0 3.89 1 1
628 1 . . . . . 4.08 0.0 4.08 1 1
629 1 . . . . . 3.85 0.0 3.85 1 1
630 1 . . . . . 4.54 0.0 4.54 1 1
631 1 . . . . . 4.17 0.0 4.17 1 1
632 1 . . . . . 4.82 0.0 4.82 1 1
633 1 . . . . . 4.73 0.0 4.73 1 1
634 1 . . . . . 4.08 0.0 4.08 1 1
635 1 . . . . . 3.72 0.0 3.72 1 1
636 1 . . . . . 3.93 0.0 3.93 1 1
637 1 . . . . . 4.02 0.0 4.02 1 1
638 1 . . . . . 3.75 0.0 3.75 1 1
639 1 . . . . . 4.06 0.0 4.06 1 1
640 1 . . . . . 3.9 0.0 3.9 1 1
641 1 . . . . . 3.66 0.0 3.66 1 1
642 1 . . . . . 3.04 0.0 3.04 1 1
643 1 . . . . . 3.66 0.0 3.66 1 1
644 1 . . . . . 4.21 0.0 4.21 1 1
645 1 . . . . . 3.68 0.0 3.68 1 1
646 1 . . . . . 4.49 0.0 4.49 1 1
647 1 . . . . . 4.39 0.0 4.39 1 1
648 1 . . . . . 3.84 0.0 3.84 1 1
649 1 . . . . . 3.52 0.0 3.52 1 1
650 1 . . . . . 4.3 0.0 4.3 1 1
651 1 . . . . . 4.47 0.0 4.47 1 1
652 1 . . . . . 3.73 0.0 3.73 1 1
653 1 . . . . . 4.63 0.0 4.63 1 1
654 1 . . . . . 4.51 0.0 4.51 1 1
655 1 . . . . . 3.37 0.0 3.37 1 1
656 1 . . . . . 3.28 0.0 3.28 1 1
657 1 . . . . . 3.72 0.0 3.72 1 1
658 1 . . . . . 5.46 0.0 5.46 1 1
659 1 . . . . . 4.86 0.0 4.86 1 1
660 1 . . . . . 4.02 0.0 4.02 1 1
661 1 . . . . . 4.45 0.0 4.45 1 1
662 1 . . . . . 4.81 0.0 4.81 1 1
663 1 . . . . . 4.15 0.0 4.15 1 1
664 1 . . . . . 5.03 0.0 5.03 1 1
665 1 . . . . . 4.46 0.0 4.46 1 1
666 1 . . . . . 4.11 0.0 4.11 1 1
667 1 . . . . . 5.25 0.0 5.25 1 1
668 1 . . . . . 3.98 0.0 3.98 1 1
669 1 . . . . . 3.42 0.0 3.42 1 1
670 1 . . . . . 3.75 0.0 3.75 1 1
671 1 . . . . . 4.23 0.0 4.23 1 1
672 1 . . . . . 3.9 0.0 3.9 1 1
673 1 . . . . . 4.51 0.0 4.51 1 1
674 1 . . . . . 3.48 0.0 3.48 1 1
675 1 . . . . . 3.51 0.0 3.51 1 1
676 1 . . . . . 3.61 0.0 3.61 1 1
677 1 . . . . . 4.44 0.0 4.44 1 1
678 1 . . . . . 3.04 0.0 3.04 1 1
679 1 . . . . . 4.32 0.0 4.32 1 1
680 1 . . . . . 4.11 0.0 4.11 1 1
681 1 . . . . . 4.58 0.0 4.58 1 1
682 1 . . . . . 3.85 0.0 3.85 1 1
683 1 . . . . . 3.58 0.0 3.58 1 1
684 1 . . . . . 4.37 0.0 4.37 1 1
685 1 . . . . . 5.49 0.0 5.49 1 1
686 1 . . . . . 4.78 0.0 4.78 1 1
687 1 . . . . . 5.42 0.0 5.42 1 1
688 1 . . . . . 4.3 0.0 4.3 1 1
689 1 . . . . . 6.1 0.0 6.1 1 1
690 1 . . . . . 4.8 0.0 4.8 1 1
691 1 . . . . . 3.52 0.0 3.52 1 1
692 1 . . . . . 3.03 0.0 3.03 1 1
693 1 . . . . . 3.52 0.0 3.52 1 1
694 1 . . . . . 4.77 0.0 4.77 1 1
695 1 . . . . . 4.67 0.0 4.67 1 1
696 1 . . . . . 4.73 0.0 4.73 1 1
697 1 . . . . . 4.09 0.0 4.09 1 1
698 1 . . . . . 4.09 0.0 4.09 1 1
699 1 . . . . . 3.51 0.0 3.51 1 1
700 1 . . . . . 4.27 0.0 4.27 1 1
701 1 . . . . . 4.07 0.0 4.07 1 1
702 1 . . . . . 3.97 0.0 3.97 1 1
703 1 . . . . . 3.32 0.0 3.32 1 1
704 1 . . . . . 4.49 0.0 4.49 1 1
705 1 . . . . . 2.98 0.0 2.98 1 1
706 1 . . . . . 4.36 0.0 4.36 1 1
707 1 . . . . . 3.61 0.0 3.61 1 1
708 1 . . . . . 4.23 0.0 4.23 1 1
709 1 . . . . . 3.35 0.0 3.35 1 1
710 1 . . . . . 4.7 0.0 4.7 1 1
711 1 . . . . . 4.84 0.0 4.84 1 1
712 1 . . . . . 4.53 0.0 4.53 1 1
713 1 . . . . . 4.53 0.0 4.53 1 1
714 1 . . . . . 4.96 0.0 4.96 1 1
715 1 . . . . . 3.99 0.0 3.99 1 1
716 1 . . . . . 3.13 0.0 3.13 1 1
717 1 . . . . . 3.99 0.0 3.99 1 1
718 1 . . . . . 4.09 0.0 4.09 1 1
719 1 . . . . . 3.4 0.0 3.4 1 1
720 1 . . . . . 4.09 0.0 4.09 1 1
721 1 . . . . . 4.19 0.0 4.19 1 1
722 1 . . . . . 3.61 0.0 3.61 1 1
723 1 . . . . . 4.19 0.0 4.19 1 1
724 1 . . . . . 3.36 0.0 3.36 1 1
725 1 . . . . . 3.93 0.0 3.93 1 1
726 1 . . . . . 4.7 0.0 4.7 1 1
727 1 . . . . . 4.7 0.0 4.7 1 1
728 1 . . . . . 5.34 0.0 5.34 1 1
729 1 . . . . . 3.89 0.0 3.89 1 1
730 1 . . . . . 4.44 0.0 4.44 1 1
731 1 . . . . . 3.19 0.0 3.19 1 1
732 1 . . . . . 3.45 0.0 3.45 1 1
733 1 . . . . . 3.35 0.0 3.35 1 1
734 1 . . . . . 2.86 0.0 2.86 1 1
735 1 . . . . . 4.45 0.0 4.45 1 1
736 1 . . . . . 3.85 0.0 3.85 1 1
737 1 . . . . . 3.89 0.0 3.89 1 1
738 1 . . . . . 3.73 0.0 3.73 1 1
739 1 . . . . . 3.42 0.0 3.42 1 1
740 1 . . . . . 4.16 0.0 4.16 1 1
741 1 . . . . . 3.59 0.0 3.59 1 1
742 1 . . . . . 4.39 0.0 4.39 1 1
743 1 . . . . . 4.5 0.0 4.5 1 1
744 1 . . . . . 3.74 0.0 3.74 1 1
745 1 . . . . . 4.62 0.0 4.62 1 1
746 1 . . . . . 3.9 0.0 3.9 1 1
747 1 . . . . . 3.31 0.0 3.31 1 1
748 1 . . . . . 3.9 0.0 3.9 1 1
749 1 . . . . . 4.44 0.0 4.44 1 1
750 1 . . . . . 4.44 0.0 4.44 1 1
751 1 . . . . . 4.51 0.0 4.51 1 1
752 1 . . . . . 3.22 0.0 3.22 1 1
753 1 . . . . . 2.81 0.0 2.81 1 1
754 1 . . . . . 3.22 0.0 3.22 1 1
755 1 . . . . . 3.39 0.0 3.39 1 1
756 1 . . . . . 4.79 0.0 4.79 1 1
757 1 . . . . . 4.79 0.0 4.79 1 1
758 1 . . . . . 4.79 0.0 4.79 1 1
759 1 . . . . . 4.79 0.0 4.79 1 1
760 1 . . . . . 4.68 0.0 4.68 1 1
761 1 . . . . . 3.08 0.0 3.08 1 1
762 1 . . . . . 4.44 0.0 4.44 1 1
763 1 . . . . . 4.61 0.0 4.61 1 1
764 1 . . . . . 4.61 0.0 4.61 1 1
765 1 . . . . . 5.0 0.0 5.0 1 1
766 1 . . . . . 3.82 0.0 3.82 1 1
767 1 . . . . . 4.66 0.0 4.66 1 1
768 1 . . . . . 5.11 0.0 5.11 1 1
769 1 . . . . . 3.21 0.0 3.21 1 1
770 1 . . . . . 3.09 0.0 3.09 1 1
771 1 . . . . . 4.0 0.0 4.0 1 1
772 1 . . . . . 3.93 0.0 3.93 1 1
773 1 . . . . . 4.54 0.0 4.54 1 1
774 1 . . . . . 3.86 0.0 3.86 1 1
775 1 . . . . . 4.25 0.0 4.25 1 1
776 1 . . . . . 4.73 0.0 4.73 1 1
777 1 . . . . . 3.81 0.0 3.81 1 1
778 1 . . . . . 3.03 0.0 3.03 1 1
779 1 . . . . . 3.86 0.0 3.86 1 1
780 1 . . . . . 5.45 0.0 5.45 1 1
781 1 . . . . . 4.78 0.0 4.78 1 1
782 1 . . . . . 3.75 0.0 3.75 1 1
783 1 . . . . . 5.31 0.0 5.31 1 1
784 1 . . . . . 3.91 0.0 3.91 1 1
785 1 . . . . . 3.5 0.0 3.5 1 1
786 1 . . . . . 3.58 0.0 3.58 1 1
787 1 . . . . . 4.05 0.0 4.05 1 1
788 1 . . . . . 4.68 0.0 4.68 1 1
789 1 . . . . . 4.64 0.0 4.64 1 1
790 1 . . . . . 4.64 0.0 4.64 1 1
791 1 . . . . . 4.99 0.0 4.99 1 1
792 1 . . . . . 4.13 0.0 4.13 1 1
793 1 . . . . . 5.57 0.0 5.57 1 1
794 1 . . . . . 3.56 0.0 3.56 1 1
795 1 . . . . . 4.11 0.0 4.11 1 1
796 1 . . . . . 4.6 0.0 4.6 1 1
797 1 . . . . . 4.4 0.0 4.4 1 1
798 1 . . . . . 4.53 0.0 4.53 1 1
799 1 . . . . . 3.38 0.0 3.38 1 1
800 1 . . . . . 5.31 0.0 5.31 1 1
801 1 . . . . . 4.58 0.0 4.58 1 1
802 1 . . . . . 5.31 0.0 5.31 1 1
803 1 . . . . . 4.66 0.0 4.66 1 1
804 1 . . . . . 5.54 0.0 5.54 1 1
805 1 . . . . . 5.05 0.0 5.05 1 1
806 1 . . . . . 5.05 0.0 5.05 1 1
807 1 . . . . . 3.92 0.0 3.92 1 1
808 1 . . . . . 3.6 0.0 3.6 1 1
809 1 . . . . . 4.58 0.0 4.58 1 1
810 1 . . . . . 3.75 0.0 3.75 1 1
811 1 . . . . . 4.43 0.0 4.43 1 1
812 1 . . . . . 4.37 0.0 4.37 1 1
813 1 . . . . . 5.62 0.0 5.62 1 1
814 1 . . . . . 5.13 0.0 5.13 1 1
815 1 . . . . . 4.37 0.0 4.37 1 1
816 1 . . . . . 5.62 0.0 5.62 1 1
817 1 . . . . . 5.13 0.0 5.13 1 1
818 1 . . . . . 4.23 0.0 4.23 1 1
819 1 . . . . . 3.34 0.0 3.34 1 1
820 1 . . . . . 4.3 0.0 4.3 1 1
821 1 . . . . . 4.17 0.0 4.17 1 1
822 1 . . . . . 3.53 0.0 3.53 1 1
823 1 . . . . . 4.17 0.0 4.17 1 1
824 1 . . . . . 4.34 0.0 4.34 1 1
825 1 . . . . . 4.18 0.0 4.18 1 1
826 1 . . . . . 3.9 0.0 3.9 1 1
827 1 . . . . . 3.62 0.0 3.62 1 1
828 1 . . . . . 3.87 0.0 3.87 1 1
829 1 . . . . . 4.42 0.0 4.42 1 1
830 1 . . . . . 4.42 0.0 4.42 1 1
831 1 . . . . . 3.99 0.0 3.99 1 1
832 1 . . . . . 4.2 0.0 4.2 1 1
833 1 . . . . . 3.85 0.0 3.85 1 1
834 1 . . . . . 4.68 0.0 4.68 1 1
835 1 . . . . . 4.17 0.0 4.17 1 1
836 1 . . . . . 4.96 0.0 4.96 1 1
837 1 . . . . . 3.56 0.0 3.56 1 1
838 1 . . . . . 4.12 0.0 4.12 1 1
839 1 . . . . . 3.68 0.0 3.68 1 1
840 1 . . . . . 3.56 0.0 3.56 1 1
841 1 . . . . . 4.2 0.0 4.2 1 1
842 1 . . . . . 4.29 0.0 4.29 1 1
843 1 . . . . . 4.91 0.0 4.91 1 1
844 1 . . . . . 4.12 0.0 4.12 1 1
845 1 . . . . . 4.9 0.0 4.9 1 1
846 1 . . . . . 4.56 0.0 4.56 1 1
847 1 . . . . . 3.79 0.0 3.79 1 1
848 1 . . . . . 5.83 0.0 5.83 1 1
849 1 . . . . . 4.32 0.0 4.32 1 1
850 1 . . . . . 4.83 0.0 4.83 1 1
851 1 . . . . . 3.6 0.0 3.6 1 1
852 1 . . . . . 4.26 0.0 4.26 1 1
853 1 . . . . . 4.85 0.0 4.85 1 1
854 1 . . . . . 3.65 0.0 3.65 1 1
855 1 . . . . . 3.34 0.0 3.34 1 1
856 1 . . . . . 5.29 0.0 5.29 1 1
857 1 . . . . . 5.01 0.0 5.01 1 1
858 1 . . . . . 3.53 0.0 3.53 1 1
859 1 . . . . . 2.91 0.0 2.91 1 1
860 1 . . . . . 4.74 0.0 4.74 1 1
861 1 . . . . . 3.46 0.0 3.46 1 1
862 1 . . . . . 3.89 0.0 3.89 1 1
863 1 . . . . . 4.01 0.0 4.01 1 1
864 1 . . . . . 3.2 0.0 3.2 1 1
865 1 . . . . . 4.01 0.0 4.01 1 1
866 1 . . . . . 3.63 0.0 3.63 1 1
867 1 . . . . . 4.14 0.0 4.14 1 1
868 1 . . . . . 3.77 0.0 3.77 1 1
869 1 . . . . . 4.47 0.0 4.47 1 1
870 1 . . . . . 4.47 0.0 4.47 1 1
871 1 . . . . . 3.38 0.0 3.38 1 1
872 1 . . . . . 6.03 0.0 6.03 1 1
873 1 . . . . . 3.73 0.0 3.73 1 1
874 1 . . . . . 3.85 0.0 3.85 1 1
875 1 . . . . . 4.3 0.0 4.3 1 1
876 1 . . . . . 3.68 0.0 3.68 1 1
877 1 . . . . . 4.3 0.0 4.3 1 1
878 1 . . . . . 4.69 0.0 4.69 1 1
879 1 . . . . . 4.32 0.0 4.32 1 1
880 1 . . . . . 4.84 0.0 4.84 1 1
881 1 . . . . . 3.93 0.0 3.93 1 1
882 1 . . . . . 5.46 0.0 5.46 1 1
883 1 . . . . . 4.99 0.0 4.99 1 1
884 1 . . . . . 3.57 0.0 3.57 1 1
885 1 . . . . . 4.11 0.0 4.11 1 1
886 1 . . . . . 4.22 0.0 4.22 1 1
887 1 . . . . . 4.37 0.0 4.37 1 1
888 1 . . . . . 3.68 0.0 3.68 1 1
889 1 . . . . . 3.7 0.0 3.7 1 1
890 1 . . . . . 4.7 0.0 4.7 1 1
891 1 . . . . . 3.33 0.0 3.33 1 1
892 1 . . . . . 4.78 0.0 4.78 1 1
893 1 . . . . . 4.4 0.0 4.4 1 1
894 1 . . . . . 4.06 0.0 4.06 1 1
895 1 . . . . . 3.65 0.0 3.65 1 1
896 1 . . . . . 3.65 0.0 3.65 1 1
897 1 . . . . . 4.46 0.0 4.46 1 1
898 1 . . . . . 3.66 0.0 3.66 1 1
899 1 . . . . . 4.04 0.0 4.04 1 1
900 1 . . . . . 4.55 0.0 4.55 1 1
901 1 . . . . . 4.99 0.0 4.99 1 1
902 1 . . . . . 3.45 0.0 3.45 1 1
903 1 . . . . . 5.43 0.0 5.43 1 1
904 1 . . . . . 3.65 0.0 3.65 1 1
905 1 . . . . . 4.8 0.0 4.8 1 1
906 1 . . . . . 5.46 0.0 5.46 1 1
907 1 . . . . . 3.65 0.0 3.65 1 1
908 1 . . . . . 4.21 0.0 4.21 1 1
909 1 . . . . . 3.85 0.0 3.85 1 1
910 1 . . . . . 3.64 0.0 3.64 1 1
911 1 . . . . . 4.9 0.0 4.9 1 1
912 1 . . . . . 5.1 0.0 5.1 1 1
913 1 . . . . . 4.6 0.0 4.6 1 1
914 1 . . . . . 3.95 0.0 3.95 1 1
915 1 . . . . . 4.6 0.0 4.6 1 1
916 1 . . . . . 4.4 0.0 4.4 1 1
917 1 . . . . . 3.83 0.0 3.83 1 1
918 1 . . . . . 4.4 0.0 4.4 1 1
919 1 . . . . . 4.91 0.0 4.91 1 1
920 1 . . . . . 4.26 0.0 4.26 1 1
921 1 . . . . . 4.56 0.0 4.56 1 1
922 1 . . . . . 3.72 0.0 3.72 1 1
923 1 . . . . . 4.24 0.0 4.24 1 1
924 1 . . . . . 5.33 0.0 5.33 1 1
925 1 . . . . . 3.96 0.0 3.96 1 1
926 1 . . . . . 3.91 0.0 3.91 1 1
927 1 . . . . . 4.14 0.0 4.14 1 1
928 1 . . . . . 4.47 0.0 4.47 1 1
929 1 . . . . . 4.2 0.0 4.2 1 1
930 1 . . . . . 4.57 0.0 4.57 1 1
931 1 . . . . . 4.57 0.0 4.57 1 1
932 1 . . . . . 3.35 0.0 3.35 1 1
933 1 . . . . . 4.21 0.0 4.21 1 1
934 1 . . . . . 3.99 0.0 3.99 1 1
935 1 . . . . . 3.5 0.0 3.5 1 1
936 1 . . . . . 3.99 0.0 3.99 1 1
937 1 . . . . . 3.35 0.0 3.35 1 1
938 1 . . . . . 5.79 0.0 5.79 1 1
939 1 . . . . . 4.47 0.0 4.47 1 1
940 1 . . . . . 4.02 0.0 4.02 1 1
941 1 . . . . . 3.52 0.0 3.52 1 1
942 1 . . . . . 4.02 0.0 4.02 1 1
943 1 . . . . . 3.99 0.0 3.99 1 1
944 1 . . . . . 4.68 0.0 4.68 1 1
945 1 . . . . . 3.72 0.0 3.72 1 1
946 1 . . . . . 4.57 0.0 4.57 1 1
947 1 . . . . . 3.57 0.0 3.57 1 1
948 1 . . . . . 3.95 0.0 3.95 1 1
949 1 . . . . . 4.17 0.0 4.17 1 1
950 1 . . . . . 4.38 0.0 4.38 1 1
951 1 . . . . . 3.58 0.0 3.58 1 1
952 1 . . . . . 3.35 0.0 3.35 1 1
953 1 . . . . . 5.16 0.0 5.16 1 1
954 1 . . . . . 3.8 0.0 3.8 1 1
955 1 . . . . . 4.39 0.0 4.39 1 1
956 1 . . . . . 3.2 0.0 3.2 1 1
957 1 . . . . . 3.53 0.0 3.53 1 1
958 1 . . . . . 4.04 0.0 4.04 1 1
959 1 . . . . . 3.69 0.0 3.69 1 1
960 1 . . . . . 3.66 0.0 3.66 1 1
961 1 . . . . . 3.56 0.0 3.56 1 1
962 1 . . . . . 4.33 0.0 4.33 1 1
963 1 . . . . . 3.31 0.0 3.31 1 1
964 1 . . . . . 4.01 0.0 4.01 1 1
965 1 . . . . . 3.32 0.0 3.32 1 1
966 1 . . . . . 4.67 0.0 4.67 1 1
967 1 . . . . . 4.69 0.0 4.69 1 1
968 1 . . . . . 3.58 0.0 3.58 1 1
969 1 . . . . . 3.74 0.0 3.74 1 1
970 1 . . . . . 3.64 0.0 3.64 1 1
971 1 . . . . . 3.52 0.0 3.52 1 1
972 1 . . . . . 4.33 0.0 4.33 1 1
973 1 . . . . . 3.53 0.0 3.53 1 1
974 1 . . . . . 3.9 0.0 3.9 1 1
975 1 . . . . . 5.0 0.0 5.0 1 1
976 1 . . . . . 4.6 0.0 4.6 1 1
977 1 . . . . . 3.59 0.0 3.59 1 1
978 1 . . . . . 4.23 0.0 4.23 1 1
979 1 . . . . . 3.82 0.0 3.82 1 1
980 1 . . . . . 4.7 0.0 4.7 1 1
981 1 . . . . . 3.58 0.0 3.58 1 1
982 1 . . . . . 4.29 0.0 4.29 1 1
983 1 . . . . . 5.01 0.0 5.01 1 1
984 1 . . . . . 3.99 0.0 3.99 1 1
985 1 . . . . . 3.82 0.0 3.82 1 1
986 1 . . . . . 4.13 0.0 4.13 1 1
987 1 . . . . . 4.03 0.0 4.03 1 1
988 1 . . . . . 4.37 0.0 4.37 1 1
989 1 . . . . . 4.11 0.0 4.11 1 1
990 1 . . . . . 4.0 0.0 4.0 1 1
991 1 . . . . . 4.83 0.0 4.83 1 1
992 1 . . . . . 4.83 0.0 4.83 1 1
993 1 . . . . . 4.65 0.0 4.65 1 1
994 1 . . . . . 4.96 0.0 4.96 1 1
995 1 . . . . . 3.31 0.0 3.31 1 1
996 1 . . . . . 4.26 0.0 4.26 1 1
997 1 . . . . . 3.32 0.0 3.32 1 1
998 1 . . . . . 3.44 0.0 3.44 1 1
999 1 . . . . . 3.5 0.0 3.5 1 1
1000 1 . . . . . 3.54 0.0 3.54 1 1
1001 1 . . . . . 3.54 0.0 3.54 1 1
1002 1 . . . . . 3.71 0.0 3.71 1 1
1003 1 . . . . . 3.71 0.0 3.71 1 1
1004 1 . . . . . 4.05 0.0 4.05 1 1
1005 1 . . . . . 4.69 0.0 4.69 1 1
1006 1 . . . . . 4.06 0.0 4.06 1 1
1007 1 . . . . . 4.69 0.0 4.69 1 1
1008 1 . . . . . 5.05 0.0 5.05 1 1
1009 1 . . . . . 4.77 0.0 4.77 1 1
1010 1 . . . . . 3.99 0.0 3.99 1 1
1011 1 . . . . . 4.77 0.0 4.77 1 1
1012 1 . . . . . 4.97 0.0 4.97 1 1
1013 1 . . . . . 5.22 0.0 5.22 1 1
1014 1 . . . . . 4.44 0.0 4.44 1 1
1015 1 . . . . . 4.65 0.0 4.65 1 1
1016 1 . . . . . 4.46 0.0 4.46 1 1
1017 1 . . . . . 4.6 0.0 4.6 1 1
1018 1 . . . . . 4.64 0.0 4.64 1 1
1019 1 . . . . . 4.07 0.0 4.07 1 1
1020 1 . . . . . 3.91 0.0 3.91 1 1
1021 1 . . . . . 3.49 0.0 3.49 1 1
1022 1 . . . . . 3.46 0.0 3.46 1 1
1023 1 . . . . . 4.83 0.0 4.83 1 1
1024 1 . . . . . 3.17 0.0 3.17 1 1
1025 1 . . . . . 3.98 0.0 3.98 1 1
1026 1 . . . . . 3.99 0.0 3.99 1 1
1027 1 . . . . . 3.61 0.0 3.61 1 1
1028 1 . . . . . 5.19 0.0 5.19 1 1
1029 1 . . . . . 4.87 0.0 4.87 1 1
1030 1 . . . . . 4.66 0.0 4.66 1 1
1031 1 . . . . . 4.76 0.0 4.76 1 1
1032 1 . . . . . 3.31 0.0 3.31 1 1
1033 1 . . . . . 3.41 0.0 3.41 1 1
1034 1 . . . . . 4.05 0.0 4.05 1 1
1035 1 . . . . . 4.36 0.0 4.36 1 1
1036 1 . . . . . 4.71 0.0 4.71 1 1
1037 1 . . . . . 4.06 0.0 4.06 1 1
1038 1 . . . . . 5.26 0.0 5.26 1 1
1039 1 . . . . . 5.72 0.0 5.72 1 1
1040 1 . . . . . 5.03 0.0 5.03 1 1
1041 1 . . . . . 5.1 0.0 5.1 1 1
1042 1 . . . . . 5.47 0.0 5.47 1 1
1043 1 . . . . . 4.82 0.0 4.82 1 1
1044 1 . . . . . 4.0 0.0 4.0 1 1
1045 1 . . . . . 4.82 0.0 4.82 1 1
1046 1 . . . . . 5.53 0.0 5.53 1 1
1047 1 . . . . . 4.24 0.0 4.24 1 1
1048 1 . . . . . 4.12 0.0 4.12 1 1
1049 1 . . . . . 4.0 0.0 4.0 1 1
1050 1 . . . . . 5.5 0.0 5.5 1 1
1051 1 . . . . . 3.84 0.0 3.84 1 1
1052 1 . . . . . 4.01 0.0 4.01 1 1
1053 1 . . . . . 4.47 0.0 4.47 1 1
1054 1 . . . . . 4.12 0.0 4.12 1 1
1055 1 . . . . . 4.51 0.0 4.51 1 1
1056 1 . . . . . 4.69 0.0 4.69 1 1
1057 1 . . . . . 4.69 0.0 4.69 1 1
1058 1 . . . . . 4.76 0.0 4.76 1 1
1059 1 . . . . . 3.94 0.0 3.94 1 1
1060 1 . . . . . 4.76 0.0 4.76 1 1
1061 1 . . . . . 4.24 0.0 4.24 1 1
1062 1 . . . . . 5.11 0.0 5.11 1 1
1063 1 . . . . . 4.22 0.0 4.22 1 1
1064 1 . . . . . 3.7 0.0 3.7 1 1
1065 1 . . . . . 4.22 0.0 4.22 1 1
1066 1 . . . . . 5.53 0.0 5.53 1 1
1067 1 . . . . . 4.53 0.0 4.53 1 1
1068 1 . . . . . 3.92 0.0 3.92 1 1
1069 1 . . . . . 3.83 0.0 3.83 1 1
1070 1 . . . . . 4.51 0.0 4.51 1 1
1071 1 . . . . . 4.54 0.0 4.54 1 1
1072 1 . . . . . 4.54 0.0 4.54 1 1
1073 1 . . . . . 3.31 0.0 3.31 1 1
1074 1 . . . . . 3.99 0.0 3.99 1 1
1075 1 . . . . . 3.51 0.0 3.51 1 1
1076 1 . . . . . 3.64 0.0 3.64 1 1
1077 1 . . . . . 3.28 0.0 3.28 1 1
1078 1 . . . . . 4.82 0.0 4.82 1 1
1079 1 . . . . . 4.26 0.0 4.26 1 1
1080 1 . . . . . 5.02 0.0 5.02 1 1
1081 1 . . . . . 4.06 0.0 4.06 1 1
1082 1 . . . . . 4.68 0.0 4.68 1 1
1083 1 . . . . . 3.8 0.0 3.8 1 1
1084 1 . . . . . 3.78 0.0 3.78 1 1
1085 1 . . . . . 4.13 0.0 4.13 1 1
1086 1 . . . . . 4.43 0.0 4.43 1 1
1087 1 . . . . . 4.22 0.0 4.22 1 1
1088 1 . . . . . 4.22 0.0 4.22 1 1
1089 1 . . . . . 4.37 0.0 4.37 1 1
1090 1 . . . . . 3.6 0.0 3.6 1 1
1091 1 . . . . . 4.37 0.0 4.37 1 1
1092 1 . . . . . 4.64 0.0 4.64 1 1
1093 1 . . . . . 6.3 0.0 6.3 1 1
1094 1 . . . . . 4.0 0.0 4.0 1 1
1095 1 . . . . . 4.77 0.0 4.77 1 1
1096 1 . . . . . 4.04 0.0 4.04 1 1
1097 1 . . . . . 4.09 0.0 4.09 1 1
1098 1 . . . . . 4.51 0.0 4.51 1 1
1099 1 . . . . . 3.77 0.0 3.77 1 1
1100 1 . . . . . 4.51 0.0 4.51 1 1
1101 1 . . . . . 3.79 0.0 3.79 1 1
1102 1 . . . . . 4.23 0.0 4.23 1 1
1103 1 . . . . . 3.66 0.0 3.66 1 1
1104 1 . . . . . 4.23 0.0 4.23 1 1
1105 1 . . . . . 4.47 0.0 4.47 1 1
1106 1 . . . . . 4.08 0.0 4.08 1 1
1107 1 . . . . . 4.28 0.0 4.28 1 1
1108 1 . . . . . 5.42 0.0 5.42 1 1
1109 1 . . . . . 3.49 0.0 3.49 1 1
1110 1 . . . . . 4.08 0.0 4.08 1 1
1111 1 . . . . . 3.91 0.0 3.91 1 1
1112 1 . . . . . 3.34 0.0 3.34 1 1
1113 1 . . . . . 3.91 0.0 3.91 1 1
1114 1 . . . . . 4.06 0.0 4.06 1 1
1115 1 . . . . . 3.74 0.0 3.74 1 1
1116 1 . . . . . 4.39 0.0 4.39 1 1
1117 1 . . . . . 3.72 0.0 3.72 1 1
1118 1 . . . . . 3.52 0.0 3.52 1 1
1119 1 . . . . . 4.46 0.0 4.46 1 1
1120 1 . . . . . 4.7 0.0 4.7 1 1
1121 1 . . . . . 3.6 0.0 3.6 1 1
1122 1 . . . . . 3.6 0.0 3.6 1 1
1123 1 . . . . . 4.65 0.0 4.65 1 1
1124 1 . . . . . 4.07 0.0 4.07 1 1
1125 1 . . . . . 4.08 0.0 4.08 1 1
1126 1 . . . . . 3.58 0.0 3.58 1 1
1127 1 . . . . . 4.86 0.0 4.86 1 1
1128 1 . . . . . 4.2 0.0 4.2 1 1
1129 1 . . . . . 3.93 0.0 3.93 1 1
1130 1 . . . . . 4.06 0.0 4.06 1 1
1131 1 . . . . . 3.77 0.0 3.77 1 1
1132 1 . . . . . 3.85 0.0 3.85 1 1
1133 1 . . . . . 4.32 0.0 4.32 1 1
1134 1 . . . . . 3.32 0.0 3.32 1 1
1135 1 . . . . . 4.29 0.0 4.29 1 1
1136 1 . . . . . 4.22 0.0 4.22 1 1
1137 1 . . . . . 4.22 0.0 4.22 1 1
1138 1 . . . . . 3.77 0.0 3.77 1 1
1139 1 . . . . . 4.79 0.0 4.79 1 1
1140 1 . . . . . 4.02 0.0 4.02 1 1
1141 1 . . . . . 3.63 0.0 3.63 1 1
1142 1 . . . . . 4.44 0.0 4.44 1 1
1143 1 . . . . . 5.19 0.0 5.19 1 1
1144 1 . . . . . 5.68 0.0 5.68 1 1
1145 1 . . . . . 4.55 0.0 4.55 1 1
1146 1 . . . . . 4.25 0.0 4.25 1 1
1147 1 . . . . . 4.21 0.0 4.21 1 1
1148 1 . . . . . 3.53 0.0 3.53 1 1
1149 1 . . . . . 4.21 0.0 4.21 1 1
1150 1 . . . . . 4.34 0.0 4.34 1 1
1151 1 . . . . . 3.6 0.0 3.6 1 1
1152 1 . . . . . 4.34 0.0 4.34 1 1
1153 1 . . . . . 3.83 0.0 3.83 1 1
1154 1 . . . . . 4.24 0.0 4.24 1 1
1155 1 . . . . . 4.24 0.0 4.24 1 1
1156 1 . . . . . 4.84 0.0 4.84 1 1
1157 1 . . . . . 4.12 0.0 4.12 1 1
1158 1 . . . . . 3.82 0.0 3.82 1 1
1159 1 . . . . . 6.29 0.0 6.29 1 1
1160 1 . . . . . 4.62 0.0 4.62 1 1
1161 1 . . . . . 3.38 0.0 3.38 1 1
1162 1 . . . . . 4.04 0.0 4.04 1 1
1163 1 . . . . . 4.04 0.0 4.04 1 1
1164 1 . . . . . 4.22 0.0 4.22 1 1
1165 1 . . . . . 4.22 0.0 4.22 1 1
1166 1 . . . . . 4.92 0.0 4.92 1 1
1167 1 . . . . . 4.0 0.0 4.0 1 1
1168 1 . . . . . 3.37 0.0 3.37 1 1
1169 1 . . . . . 4.0 0.0 4.0 1 1
1170 1 . . . . . 5.16 0.0 5.16 1 1
1171 1 . . . . . 4.39 0.0 4.39 1 1
1172 1 . . . . . 5.16 0.0 5.16 1 1
1173 1 . . . . . 3.7 0.0 3.7 1 1
1174 1 . . . . . 4.88 0.0 4.88 1 1
1175 1 . . . . . 4.56 0.0 4.56 1 1
1176 1 . . . . . 4.0 0.0 4.0 1 1
1177 1 . . . . . 4.0 0.0 4.0 1 1
1178 1 . . . . . 4.23 0.0 4.23 1 1
1179 1 . . . . . 4.03 0.0 4.03 1 1
1180 1 . . . . . 3.43 0.0 3.43 1 1
1181 1 . . . . . 4.43 0.0 4.43 1 1
1182 1 . . . . . 4.25 0.0 4.25 1 1
1183 1 . . . . . 4.25 0.0 4.25 1 1
1184 1 . . . . . 3.54 0.0 3.54 1 1
1185 1 . . . . . 4.0 0.0 4.0 1 1
1186 1 . . . . . 3.38 0.0 3.38 1 1
1187 1 . . . . . 3.81 0.0 3.81 1 1
1188 1 . . . . . 3.63 0.0 3.63 1 1
1189 1 . . . . . 3.42 0.0 3.42 1 1
1190 1 . . . . . 4.15 0.0 4.15 1 1
1191 1 . . . . . 4.62 0.0 4.62 1 1
1192 1 . . . . . 4.0 0.0 4.0 1 1
1193 1 . . . . . 4.62 0.0 4.62 1 1
1194 1 . . . . . 4.17 0.0 4.17 1 1
1195 1 . . . . . 4.74 0.0 4.74 1 1
1196 1 . . . . . 3.98 0.0 3.98 1 1
1197 1 . . . . . 4.34 0.0 4.34 1 1
1198 1 . . . . . 4.26 0.0 4.26 1 1
1199 1 . . . . . 4.3 0.0 4.3 1 1
1200 1 . . . . . 4.9 0.0 4.9 1 1
1201 1 . . . . . 4.68 0.0 4.68 1 1
1202 1 . . . . . 3.9 0.0 3.9 1 1
1203 1 . . . . . 4.5 0.0 4.5 1 1
1204 1 . . . . . 3.48 0.0 3.48 1 1
1205 1 . . . . . 3.99 0.0 3.99 1 1
1206 1 . . . . . 4.16 0.0 4.16 1 1
1207 1 . . . . . 3.5 0.0 3.5 1 1
1208 1 . . . . . 4.16 0.0 4.16 1 1
1209 1 . . . . . 4.01 0.0 4.01 1 1
1210 1 . . . . . 3.74 0.0 3.74 1 1
1211 1 . . . . . 5.09 0.0 5.09 1 1
1212 1 . . . . . 4.13 0.0 4.13 1 1
1213 1 . . . . . 4.18 0.0 4.18 1 1
1214 1 . . . . . 4.18 0.0 4.18 1 1
1215 1 . . . . . 3.55 0.0 3.55 1 1
1216 1 . . . . . 4.88 0.0 4.88 1 1
1217 1 . . . . . 4.43 0.0 4.43 1 1
1218 1 . . . . . 3.76 0.0 3.76 1 1
1219 1 . . . . . 4.92 0.0 4.92 1 1
1220 1 . . . . . 3.64 0.0 3.64 1 1
1221 1 . . . . . 3.57 0.0 3.57 1 1
1222 1 . . . . . 4.3 0.0 4.3 1 1
1223 1 . . . . . 3.85 0.0 3.85 1 1
1224 1 . . . . . 4.18 0.0 4.18 1 1
1225 1 . . . . . 3.31 0.0 3.31 1 1
1226 1 . . . . . 3.64 0.0 3.64 1 1
1227 1 . . . . . 4.27 0.0 4.27 1 1
1228 1 . . . . . 3.93 0.0 3.93 1 1
1229 1 . . . . . 3.98 0.0 3.98 1 1
1230 1 . . . . . 3.76 0.0 3.76 1 1
1231 1 . . . . . 3.51 0.0 3.51 1 1
1232 1 . . . . . 3.51 0.0 3.51 1 1
1233 1 . . . . . 4.3 0.0 4.3 1 1
1234 1 . . . . . 3.7 0.0 3.7 1 1
1235 1 . . . . . 4.51 0.0 4.51 1 1
1236 1 . . . . . 3.07 0.0 3.07 1 1
1237 1 . . . . . 4.14 0.0 4.14 1 1
1238 1 . . . . . 3.93 0.0 3.93 1 1
1239 1 . . . . . 3.89 0.0 3.89 1 1
1240 1 . . . . . 4.08 0.0 4.08 1 1
1241 1 . . . . . 3.85 0.0 3.85 1 1
1242 1 . . . . . 4.54 0.0 4.54 1 1
1243 1 . . . . . 4.17 0.0 4.17 1 1
1244 1 . . . . . 4.82 0.0 4.82 1 1
1245 1 . . . . . 4.73 0.0 4.73 1 1
1246 1 . . . . . 4.08 0.0 4.08 1 1
1247 1 . . . . . 3.72 0.0 3.72 1 1
1248 1 . . . . . 3.93 0.0 3.93 1 1
1249 1 . . . . . 4.06 0.0 4.06 1 1
1250 1 . . . . . 3.9 0.0 3.9 1 1
1251 1 . . . . . 3.66 0.0 3.66 1 1
1252 1 . . . . . 3.04 0.0 3.04 1 1
1253 1 . . . . . 3.66 0.0 3.66 1 1
1254 1 . . . . . 4.21 0.0 4.21 1 1
1255 1 . . . . . 3.68 0.0 3.68 1 1
1256 1 . . . . . 4.49 0.0 4.49 1 1
1257 1 . . . . . 4.39 0.0 4.39 1 1
1258 1 . . . . . 3.84 0.0 3.84 1 1
1259 1 . . . . . 3.52 0.0 3.52 1 1
1260 1 . . . . . 4.3 0.0 4.3 1 1
1261 1 . . . . . 4.47 0.0 4.47 1 1
1262 1 . . . . . 3.73 0.0 3.73 1 1
1263 1 . . . . . 4.63 0.0 4.63 1 1
1264 1 . . . . . 4.51 0.0 4.51 1 1
1265 1 . . . . . 3.37 0.0 3.37 1 1
1266 1 . . . . . 3.28 0.0 3.28 1 1
1267 1 . . . . . 3.72 0.0 3.72 1 1
1268 1 . . . . . 5.46 0.0 5.46 1 1
1269 1 . . . . . 4.45 0.0 4.45 1 1
1270 1 . . . . . 4.81 0.0 4.81 1 1
1271 1 . . . . . 4.15 0.0 4.15 1 1
1272 1 . . . . . 5.03 0.0 5.03 1 1
1273 1 . . . . . 4.46 0.0 4.46 1 1
1274 1 . . . . . 4.11 0.0 4.11 1 1
1275 1 . . . . . 4.23 0.0 4.23 1 1
1276 1 . . . . . 3.9 0.0 3.9 1 1
1277 1 . . . . . 4.51 0.0 4.51 1 1
1278 1 . . . . . 3.48 0.0 3.48 1 1
1279 1 . . . . . 3.51 0.0 3.51 1 1
1280 1 . . . . . 3.61 0.0 3.61 1 1
1281 1 . . . . . 4.44 0.0 4.44 1 1
1282 1 . . . . . 3.04 0.0 3.04 1 1
1283 1 . . . . . 4.32 0.0 4.32 1 1
1284 1 . . . . . 4.11 0.0 4.11 1 1
1285 1 . . . . . 4.58 0.0 4.58 1 1
1286 1 . . . . . 3.85 0.0 3.85 1 1
1287 1 . . . . . 3.58 0.0 3.58 1 1
1288 1 . . . . . 4.37 0.0 4.37 1 1
1289 1 . . . . . 5.49 0.0 5.49 1 1
1290 1 . . . . . 4.78 0.0 4.78 1 1
1291 1 . . . . . 5.42 0.0 5.42 1 1
1292 1 . . . . . 4.3 0.0 4.3 1 1
1293 1 . . . . . 6.1 0.0 6.1 1 1
1294 1 . . . . . 4.8 0.0 4.8 1 1
1295 1 . . . . . 3.52 0.0 3.52 1 1
1296 1 . . . . . 3.03 0.0 3.03 1 1
1297 1 . . . . . 3.52 0.0 3.52 1 1
1298 1 . . . . . 4.77 0.0 4.77 1 1
1299 1 . . . . . 4.67 0.0 4.67 1 1
1300 1 . . . . . 4.73 0.0 4.73 1 1
1301 1 . . . . . 4.09 0.0 4.09 1 1
1302 1 . . . . . 4.09 0.0 4.09 1 1
1303 1 . . . . . 3.51 0.0 3.51 1 1
1304 1 . . . . . 4.27 0.0 4.27 1 1
1305 1 . . . . . 4.07 0.0 4.07 1 1
1306 1 . . . . . 3.97 0.0 3.97 1 1
1307 1 . . . . . 3.32 0.0 3.32 1 1
1308 1 . . . . . 4.49 0.0 4.49 1 1
1309 1 . . . . . 2.98 0.0 2.98 1 1
1310 1 . . . . . 4.36 0.0 4.36 1 1
1311 1 . . . . . 3.61 0.0 3.61 1 1
1312 1 . . . . . 4.23 0.0 4.23 1 1
1313 1 . . . . . 3.35 0.0 3.35 1 1
1314 1 . . . . . 4.7 0.0 4.7 1 1
1315 1 . . . . . 4.84 0.0 4.84 1 1
1316 1 . . . . . 4.53 0.0 4.53 1 1
1317 1 . . . . . 4.53 0.0 4.53 1 1
1318 1 . . . . . 4.96 0.0 4.96 1 1
1319 1 . . . . . 3.99 0.0 3.99 1 1
1320 1 . . . . . 3.13 0.0 3.13 1 1
1321 1 . . . . . 3.99 0.0 3.99 1 1
1322 1 . . . . . 4.09 0.0 4.09 1 1
1323 1 . . . . . 3.4 0.0 3.4 1 1
1324 1 . . . . . 4.09 0.0 4.09 1 1
1325 1 . . . . . 4.19 0.0 4.19 1 1
1326 1 . . . . . 3.61 0.0 3.61 1 1
1327 1 . . . . . 4.19 0.0 4.19 1 1
1328 1 . . . . . 3.36 0.0 3.36 1 1
1329 1 . . . . . 3.89 0.0 3.89 1 1
1330 1 . . . . . 4.44 0.0 4.44 1 1
1331 1 . . . . . 3.19 0.0 3.19 1 1
1332 1 . . . . . 3.45 0.0 3.45 1 1
1333 1 . . . . . 3.35 0.0 3.35 1 1
1334 1 . . . . . 2.86 0.0 2.86 1 1
1335 1 . . . . . 4.45 0.0 4.45 1 1
1336 1 . . . . . 3.85 0.0 3.85 1 1
1337 1 . . . . . 3.89 0.0 3.89 1 1
1338 1 . . . . . 3.73 0.0 3.73 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 27 ASP C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -80.1 -52.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
2 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 MET N -53.7 -22.3 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
3 . 1 1 28 ASP C 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C -75.6 -52.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
4 . 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C 1 1 30 ASN N -53.9 -30.100002 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
5 . 1 1 29 MET C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -78.3 -47.9 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
6 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 HIS N -54.8 -28.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
7 . 1 1 30 ASN C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -77.5 -51.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
8 . 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 CYS N -53.8 -29.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
9 . 1 1 31 HIS C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -74.2 -54.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
10 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 TYR N -56.6 -32.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
11 . 1 1 32 CYS C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -70.1 -50.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
12 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 SER N -54.299995 -31.099998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
13 . 1 1 33 TYR C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -75.49999 -49.899998 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
14 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ARG N -53.999996 -28.6 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
15 . 1 1 34 SER C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -74.7 -54.7 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
16 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 LEU N -59.0 -25.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
17 . 1 1 35 ARG C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -78.2 -53.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
18 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ARG N -56.6 -25.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
19 . 1 1 51 GLN C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -71.6 -51.6 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
20 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 GLU N -51.1 -31.099998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
21 . 1 1 52 VAL C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -74.0 -53.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
22 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 ILE N -54.5 -27.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
23 . 1 1 53 GLU C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -73.8 -51.2 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
24 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 LEU N -55.5 -28.7 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
25 . 1 1 54 ILE C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -69.7 -49.7 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
26 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 GLN N -48.7 -28.7 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
27 . 1 1 55 LEU C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -71.69999 -51.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
28 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 ARG N -57.2 -36.4 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
29 . 1 1 56 GLN C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -74.1 -54.1 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
30 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 VAL N -60.0 -21.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
31 . 1 1 57 ARG C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -83.8 -48.2 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
32 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ILE N -55.9 -27.3 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
33 . 1 1 58 VAL C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -71.9 -51.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
34 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ASP N -58.300003 -31.299997 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
35 . 1 1 59 ILE C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -79.4 -45.8 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
36 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 TYR N -58.0 -18.8 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
37 . 1 1 60 ASP C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -77.2 -57.2 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
38 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 ILE N -55.2 -31.2 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
39 . 1 1 61 TYR C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -74.0 -53.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
40 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 LEU N -55.3 -27.3 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
41 . 1 1 62 ILE C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -69.4 -49.4 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
42 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ASP N -50.6 -30.599998 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
43 . 1 1 63 LEU C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -74.2 -54.2 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
44 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 LEU N -51.5 -31.5 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
45 . 2 1 27 ASP C 2 1 28 ASP N 2 1 28 ASP CA 2 1 28 ASP C -80.1 -52.3 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
46 . 2 1 28 ASP N 2 1 28 ASP CA 2 1 28 ASP C 2 1 29 MET N -53.7 -22.3 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
47 . 2 1 28 ASP C 2 1 29 MET N 2 1 29 MET CA 2 1 29 MET C -75.6 -52.2 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
48 . 2 1 29 MET N 2 1 29 MET CA 2 1 29 MET C 2 1 30 ASN N -53.9 -30.100002 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
49 . 2 1 29 MET C 2 1 30 ASN N 2 1 30 ASN CA 2 1 30 ASN C -78.3 -47.9 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
50 . 2 1 30 ASN N 2 1 30 ASN CA 2 1 30 ASN C 2 1 31 HIS N -54.8 -28.2 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
51 . 2 1 30 ASN C 2 1 31 HIS N 2 1 31 HIS CA 2 1 31 HIS C -77.5 -51.1 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
52 . 2 1 31 HIS N 2 1 31 HIS CA 2 1 31 HIS C 2 1 32 CYS N -53.8 -29.6 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
53 . 2 1 31 HIS C 2 1 32 CYS N 2 1 32 CYS CA 2 1 32 CYS C -74.2 -54.2 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
54 . 2 1 32 CYS N 2 1 32 CYS CA 2 1 32 CYS C 2 1 33 TYR N -56.6 -32.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
55 . 2 1 32 CYS C 2 1 33 TYR N 2 1 33 TYR CA 2 1 33 TYR C -70.1 -50.1 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
56 . 2 1 33 TYR N 2 1 33 TYR CA 2 1 33 TYR C 2 1 34 SER N -54.299995 -31.099998 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
57 . 2 1 33 TYR C 2 1 34 SER N 2 1 34 SER CA 2 1 34 SER C -75.49999 -49.899998 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
58 . 2 1 34 SER N 2 1 34 SER CA 2 1 34 SER C 2 1 35 ARG N -53.999996 -28.6 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
59 . 2 1 34 SER C 2 1 35 ARG N 2 1 35 ARG CA 2 1 35 ARG C -74.7 -54.7 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
60 . 2 1 35 ARG N 2 1 35 ARG CA 2 1 35 ARG C 2 1 36 LEU N -59.0 -25.6 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
61 . 2 1 35 ARG C 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C -78.2 -53.6 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
62 . 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C 2 1 37 ARG N -56.6 -25.4 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
63 . 2 1 51 GLN N 2 1 51 GLN CA 2 1 51 GLN C 2 1 52 VAL N -55.3 -25.7 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
64 . 2 1 51 GLN C 2 1 52 VAL N 2 1 52 VAL CA 2 1 52 VAL C -71.6 -51.6 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
65 . 2 1 52 VAL N 2 1 52 VAL CA 2 1 52 VAL C 2 1 53 GLU N -51.1 -31.099998 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
66 . 2 1 52 VAL C 2 1 53 GLU N 2 1 53 GLU CA 2 1 53 GLU C -74.0 -53.999996 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
67 . 2 1 53 GLU N 2 1 53 GLU CA 2 1 53 GLU C 2 1 54 ILE N -54.5 -27.5 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
68 . 2 1 53 GLU C 2 1 54 ILE N 2 1 54 ILE CA 2 1 54 ILE C -73.8 -51.2 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
69 . 2 1 54 ILE N 2 1 54 ILE CA 2 1 54 ILE C 2 1 55 LEU N -55.5 -28.7 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
70 . 2 1 54 ILE C 2 1 55 LEU N 2 1 55 LEU CA 2 1 55 LEU C -69.7 -49.7 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
71 . 2 1 55 LEU N 2 1 55 LEU CA 2 1 55 LEU C 2 1 56 GLN N -48.7 -28.7 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
72 . 2 1 55 LEU C 2 1 56 GLN N 2 1 56 GLN CA 2 1 56 GLN C -71.69999 -51.5 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
73 . 2 1 56 GLN N 2 1 56 GLN CA 2 1 56 GLN C 2 1 57 ARG N -57.2 -36.4 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
74 . 2 1 56 GLN C 2 1 57 ARG N 2 1 57 ARG CA 2 1 57 ARG C -74.1 -54.1 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
75 . 2 1 57 ARG N 2 1 57 ARG CA 2 1 57 ARG C 2 1 58 VAL N -60.0 -21.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
76 . 2 1 57 ARG C 2 1 58 VAL N 2 1 58 VAL CA 2 1 58 VAL C -83.8 -48.2 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
77 . 2 1 58 VAL N 2 1 58 VAL CA 2 1 58 VAL C 2 1 59 ILE N -55.9 -27.3 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
78 . 2 1 58 VAL C 2 1 59 ILE N 2 1 59 ILE CA 2 1 59 ILE C -71.9 -51.9 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
79 . 2 1 59 ILE N 2 1 59 ILE CA 2 1 59 ILE C 2 1 60 ASP N -58.300003 -31.299997 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
80 . 2 1 59 ILE C 2 1 60 ASP N 2 1 60 ASP CA 2 1 60 ASP C -79.4 -45.8 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
81 . 2 1 60 ASP N 2 1 60 ASP CA 2 1 60 ASP C 2 1 61 TYR N -58.0 -18.8 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
82 . 2 1 60 ASP C 2 1 61 TYR N 2 1 61 TYR CA 2 1 61 TYR C -77.2 -57.2 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
83 . 2 1 61 TYR N 2 1 61 TYR CA 2 1 61 TYR C 2 1 62 ILE N -55.2 -31.2 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
84 . 2 1 61 TYR C 2 1 62 ILE N 2 1 62 ILE CA 2 1 62 ILE C -74.0 -53.999996 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
85 . 2 1 62 ILE N 2 1 62 ILE CA 2 1 62 ILE C 2 1 63 LEU N -55.3 -27.3 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
86 . 2 1 62 ILE C 2 1 63 LEU N 2 1 63 LEU CA 2 1 63 LEU C -69.4 -49.4 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
87 . 2 1 63 LEU N 2 1 63 LEU CA 2 1 63 LEU C 2 1 64 ASP N -50.6 -30.599998 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
88 . 2 1 63 LEU C 2 1 64 ASP N 2 1 64 ASP CA 2 1 64 ASP C -74.2 -54.2 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
89 . 2 1 64 ASP N 2 1 64 ASP CA 2 1 64 ASP C 2 1 65 LEU N -51.5 -31.5 . 164 . N . 164 . CA . 164 . C . 165 . N 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 MET C C 21.615 3.173 15.172 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 21.947 4.113 16.353 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 23.370 4.722 16.216 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 25.575 7.331 18.673 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 23.750 5.683 17.352 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 22.030 3.992 18.435 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 22.499 2.571 17.657 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 20.863 2.991 17.744 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 21.220 4.917 16.374 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 24.098 3.917 16.196 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 23.434 5.265 15.278 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 24.830 8.115 18.655 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 26.557 7.774 18.707 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 25.430 6.713 19.548 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 23.060 6.522 17.349 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 23.667 5.162 18.300 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 21.828 3.366 17.636 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 22.473 2.412 14.713 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 25.427 6.328 17.192 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 19.148 1.055 14.423 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 19.827 2.247 13.732 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 19.755 3.923 15.037 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 19.112 2.753 13.099 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 20.635 1.877 13.112 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 20.348 3.215 14.711 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 19.796 0.327 15.184 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 16.042 -0.878 13.856 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 17.025 -0.189 14.833 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 16.250 0.436 16.023 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 15.613 2.911 15.545 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 13.533 2.561 15.005 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 15.342 1.582 15.643 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 17.409 1.429 13.491 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 17.698 -0.952 15.220 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 15.643 -0.326 16.494 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 16.963 0.806 16.752 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD2 H 16.557 3.395 15.744 1.00 . A A . 3 HIS HD2 1 1
1 38 1 1 3 HIS HE1 H 12.515 2.737 14.690 1.00 . A A . 3 HIS HE1 1 1
1 39 1 1 3 HIS HE2 H 14.384 4.434 14.797 1.00 . A A . 3 HIS HE2 1 1
1 40 1 1 3 HIS N N 17.843 0.854 14.156 1.00 . A A . 3 HIS N 1 1
1 41 1 1 3 HIS ND1 N 14.024 1.375 15.302 1.00 . A A . 3 HIS ND1 1 1
1 42 1 1 3 HIS NE2 N 14.458 3.521 15.137 1.00 . A A . 3 HIS NE2 1 1
1 43 1 1 3 HIS O O 15.719 -0.337 12.792 1.00 . A A . 3 HIS O 1 1
1 44 1 1 4 HIS C C 13.247 -2.899 14.391 1.00 . A A . 4 HIS C 1 1
1 45 1 1 4 HIS CA C 14.516 -2.822 13.512 1.00 . A A . 4 HIS CA 1 1
1 46 1 1 4 HIS CB C 14.998 -4.249 13.117 1.00 . A A . 4 HIS CB 1 1
1 47 1 1 4 HIS CD2 C 16.387 -5.460 14.961 1.00 . A A . 4 HIS CD2 1 1
1 48 1 1 4 HIS CE1 C 14.768 -6.668 15.779 1.00 . A A . 4 HIS CE1 1 1
1 49 1 1 4 HIS CG C 15.244 -5.196 14.275 1.00 . A A . 4 HIS CG 1 1
1 50 1 1 4 HIS H H 15.983 -2.511 15.022 1.00 . A A . 4 HIS H 1 1
1 51 1 1 4 HIS HA H 14.267 -2.272 12.605 1.00 . A A . 4 HIS HA 1 1
1 52 1 1 4 HIS HB2 H 14.257 -4.707 12.472 1.00 . A A . 4 HIS HB2 1 1
1 53 1 1 4 HIS HB3 H 15.924 -4.162 12.560 1.00 . A A . 4 HIS HB3 1 1
1 54 1 1 4 HIS HD2 H 17.362 -5.021 14.794 1.00 . A A . 4 HIS HD2 1 1
1 55 1 1 4 HIS HE1 H 14.229 -7.378 16.389 1.00 . A A . 4 HIS HE1 1 1
1 56 1 1 4 HIS HE2 H 16.640 -6.669 16.657 1.00 . A A . 4 HIS HE2 1 1
1 57 1 1 4 HIS N N 15.587 -2.090 14.230 1.00 . A A . 4 HIS N 1 1
1 58 1 1 4 HIS ND1 N 14.228 -5.965 14.801 1.00 . A A . 4 HIS ND1 1 1
1 59 1 1 4 HIS NE2 N 16.070 -6.397 15.910 1.00 . A A . 4 HIS NE2 1 1
1 60 1 1 4 HIS O O 13.279 -2.561 15.581 1.00 . A A . 4 HIS O 1 1
1 61 1 1 5 HIS C C 10.338 -4.991 14.320 1.00 . A A . 5 HIS C 1 1
1 62 1 1 5 HIS CA C 10.855 -3.547 14.525 1.00 . A A . 5 HIS CA 1 1
1 63 1 1 5 HIS CB C 9.814 -2.487 14.056 1.00 . A A . 5 HIS CB 1 1
1 64 1 1 5 HIS CD2 C 7.291 -3.004 14.455 1.00 . A A . 5 HIS CD2 1 1
1 65 1 1 5 HIS CE1 C 7.132 -2.129 16.435 1.00 . A A . 5 HIS CE1 1 1
1 66 1 1 5 HIS CG C 8.502 -2.507 14.817 1.00 . A A . 5 HIS CG 1 1
1 67 1 1 5 HIS H H 12.168 -3.586 12.847 1.00 . A A . 5 HIS H 1 1
1 68 1 1 5 HIS HA H 11.040 -3.404 15.590 1.00 . A A . 5 HIS HA 1 1
1 69 1 1 5 HIS HB2 H 10.243 -1.500 14.168 1.00 . A A . 5 HIS HB2 1 1
1 70 1 1 5 HIS HB3 H 9.592 -2.648 13.006 1.00 . A A . 5 HIS HB3 1 1
1 71 1 1 5 HIS HD2 H 7.050 -3.506 13.532 1.00 . A A . 5 HIS HD2 1 1
1 72 1 1 5 HIS HE1 H 6.722 -1.795 17.376 1.00 . A A . 5 HIS HE1 1 1
1 73 1 1 5 HIS HE2 H 5.540 -3.148 15.602 1.00 . A A . 5 HIS HE2 1 1
1 74 1 1 5 HIS N N 12.134 -3.363 13.801 1.00 . A A . 5 HIS N 1 1
1 75 1 1 5 HIS ND1 N 8.392 -1.958 16.074 1.00 . A A . 5 HIS ND1 1 1
1 76 1 1 5 HIS NE2 N 6.431 -2.756 15.489 1.00 . A A . 5 HIS NE2 1 1
1 77 1 1 5 HIS O O 9.628 -5.277 13.345 1.00 . A A . 5 HIS O 1 1
1 78 1 1 6 HIS C C 8.869 -7.386 15.891 1.00 . A A . 6 HIS C 1 1
1 79 1 1 6 HIS CA C 10.258 -7.310 15.204 1.00 . A A . 6 HIS CA 1 1
1 80 1 1 6 HIS CB C 11.271 -8.271 15.886 1.00 . A A . 6 HIS CB 1 1
1 81 1 1 6 HIS CD2 C 10.565 -10.544 16.950 1.00 . A A . 6 HIS CD2 1 1
1 82 1 1 6 HIS CE1 C 10.101 -11.578 15.091 1.00 . A A . 6 HIS CE1 1 1
1 83 1 1 6 HIS CG C 10.815 -9.714 15.902 1.00 . A A . 6 HIS CG 1 1
1 84 1 1 6 HIS H H 11.400 -5.648 15.901 1.00 . A A . 6 HIS H 1 1
1 85 1 1 6 HIS HA H 10.148 -7.611 14.160 1.00 . A A . 6 HIS HA 1 1
1 86 1 1 6 HIS HB2 H 12.217 -8.229 15.357 1.00 . A A . 6 HIS HB2 1 1
1 87 1 1 6 HIS HB3 H 11.429 -7.954 16.909 1.00 . A A . 6 HIS HB3 1 1
1 88 1 1 6 HIS HD2 H 10.704 -10.324 18.000 1.00 . A A . 6 HIS HD2 1 1
1 89 1 1 6 HIS HE1 H 9.788 -12.344 14.397 1.00 . A A . 6 HIS HE1 1 1
1 90 1 1 6 HIS HE2 H 9.633 -12.419 16.918 1.00 . A A . 6 HIS HE2 1 1
1 91 1 1 6 HIS N N 10.747 -5.915 15.217 1.00 . A A . 6 HIS N 1 1
1 92 1 1 6 HIS ND1 N 10.520 -10.380 14.735 1.00 . A A . 6 HIS ND1 1 1
1 93 1 1 6 HIS NE2 N 10.110 -11.724 16.422 1.00 . A A . 6 HIS NE2 1 1
1 94 1 1 6 HIS O O 8.770 -7.400 17.126 1.00 . A A . 6 HIS O 1 1
1 95 1 1 7 HIS C C 5.485 -7.945 14.390 1.00 . A A . 7 HIS C 1 1
1 96 1 1 7 HIS CA C 6.408 -7.435 15.523 1.00 . A A . 7 HIS CA 1 1
1 97 1 1 7 HIS CB C 5.963 -6.029 16.009 1.00 . A A . 7 HIS CB 1 1
1 98 1 1 7 HIS CD2 C 3.854 -6.301 17.508 1.00 . A A . 7 HIS CD2 1 1
1 99 1 1 7 HIS CE1 C 2.437 -5.353 16.152 1.00 . A A . 7 HIS CE1 1 1
1 100 1 1 7 HIS CG C 4.505 -5.902 16.384 1.00 . A A . 7 HIS CG 1 1
1 101 1 1 7 HIS H H 7.982 -7.353 14.099 1.00 . A A . 7 HIS H 1 1
1 102 1 1 7 HIS HA H 6.351 -8.132 16.359 1.00 . A A . 7 HIS HA 1 1
1 103 1 1 7 HIS HB2 H 6.546 -5.760 16.883 1.00 . A A . 7 HIS HB2 1 1
1 104 1 1 7 HIS HB3 H 6.171 -5.307 15.227 1.00 . A A . 7 HIS HB3 1 1
1 105 1 1 7 HIS HD2 H 4.286 -6.796 18.367 1.00 . A A . 7 HIS HD2 1 1
1 106 1 1 7 HIS HE1 H 1.515 -4.968 15.740 1.00 . A A . 7 HIS HE1 1 1
1 107 1 1 7 HIS HE2 H 1.878 -5.885 18.065 1.00 . A A . 7 HIS HE2 1 1
1 108 1 1 7 HIS N N 7.811 -7.389 15.064 1.00 . A A . 7 HIS N 1 1
1 109 1 1 7 HIS ND1 N 3.601 -5.307 15.537 1.00 . A A . 7 HIS ND1 1 1
1 110 1 1 7 HIS NE2 N 2.539 -5.945 17.348 1.00 . A A . 7 HIS NE2 1 1
1 111 1 1 7 HIS O O 5.632 -7.549 13.226 1.00 . A A . 7 HIS O 1 1
1 112 1 1 8 HIS C C 2.171 -9.494 14.558 1.00 . A A . 8 HIS C 1 1
1 113 1 1 8 HIS CA C 3.534 -9.384 13.834 1.00 . A A . 8 HIS CA 1 1
1 114 1 1 8 HIS CB C 4.000 -10.772 13.315 1.00 . A A . 8 HIS CB 1 1
1 115 1 1 8 HIS CD2 C 2.790 -11.218 11.056 1.00 . A A . 8 HIS CD2 1 1
1 116 1 1 8 HIS CE1 C 1.463 -12.792 11.767 1.00 . A A . 8 HIS CE1 1 1
1 117 1 1 8 HIS CG C 3.028 -11.445 12.375 1.00 . A A . 8 HIS CG 1 1
1 118 1 1 8 HIS H H 4.514 -9.108 15.693 1.00 . A A . 8 HIS H 1 1
1 119 1 1 8 HIS HA H 3.423 -8.703 12.989 1.00 . A A . 8 HIS HA 1 1
1 120 1 1 8 HIS HB2 H 4.938 -10.655 12.782 1.00 . A A . 8 HIS HB2 1 1
1 121 1 1 8 HIS HB3 H 4.167 -11.433 14.158 1.00 . A A . 8 HIS HB3 1 1
1 122 1 1 8 HIS HD2 H 3.293 -10.506 10.421 1.00 . A A . 8 HIS HD2 1 1
1 123 1 1 8 HIS HE1 H 0.700 -13.559 11.787 1.00 . A A . 8 HIS HE1 1 1
1 124 1 1 8 HIS HE2 H 1.561 -12.317 9.761 1.00 . A A . 8 HIS HE2 1 1
1 125 1 1 8 HIS N N 4.540 -8.823 14.755 1.00 . A A . 8 HIS N 1 1
1 126 1 1 8 HIS ND1 N 2.186 -12.439 12.809 1.00 . A A . 8 HIS ND1 1 1
1 127 1 1 8 HIS NE2 N 1.792 -12.080 10.682 1.00 . A A . 8 HIS NE2 1 1
1 128 1 1 8 HIS O O 2.120 -9.728 15.774 1.00 . A A . 8 HIS O 1 1
1 129 1 1 9 SER C C -1.203 -10.159 13.304 1.00 . A A . 9 SER C 1 1
1 130 1 1 9 SER CA C -0.306 -9.419 14.318 1.00 . A A . 9 SER CA 1 1
1 131 1 1 9 SER CB C -0.885 -8.013 14.614 1.00 . A A . 9 SER CB 1 1
1 132 1 1 9 SER H H 1.200 -9.131 12.844 1.00 . A A . 9 SER H 1 1
1 133 1 1 9 SER HA H -0.280 -9.993 15.246 1.00 . A A . 9 SER HA 1 1
1 134 1 1 9 SER HB2 H -0.892 -7.425 13.706 1.00 . A A . 9 SER HB2 1 1
1 135 1 1 9 SER HB3 H -1.902 -8.106 14.986 1.00 . A A . 9 SER HB3 1 1
1 136 1 1 9 SER HG H 0.755 -7.714 15.653 1.00 . A A . 9 SER HG 1 1
1 137 1 1 9 SER N N 1.076 -9.321 13.797 1.00 . A A . 9 SER N 1 1
1 138 1 1 9 SER O O -1.185 -9.853 12.103 1.00 . A A . 9 SER O 1 1
1 139 1 1 9 SER OG O -0.121 -7.321 15.590 1.00 . A A . 9 SER OG 1 1
1 140 1 1 10 HIS C C -4.202 -12.200 13.779 1.00 . A A . 10 HIS C 1 1
1 141 1 1 10 HIS CA C -2.888 -11.960 12.997 1.00 . A A . 10 HIS CA 1 1
1 142 1 1 10 HIS CB C -2.197 -13.304 12.615 1.00 . A A . 10 HIS CB 1 1
1 143 1 1 10 HIS CD2 C -3.791 -15.312 12.058 1.00 . A A . 10 HIS CD2 1 1
1 144 1 1 10 HIS CE1 C -3.883 -15.049 9.891 1.00 . A A . 10 HIS CE1 1 1
1 145 1 1 10 HIS CG C -3.021 -14.233 11.746 1.00 . A A . 10 HIS CG 1 1
1 146 1 1 10 HIS H H -1.922 -11.308 14.770 1.00 . A A . 10 HIS H 1 1
1 147 1 1 10 HIS HA H -3.126 -11.413 12.082 1.00 . A A . 10 HIS HA 1 1
1 148 1 1 10 HIS HB2 H -1.284 -13.089 12.080 1.00 . A A . 10 HIS HB2 1 1
1 149 1 1 10 HIS HB3 H -1.941 -13.845 13.525 1.00 . A A . 10 HIS HB3 1 1
1 150 1 1 10 HIS HD1 H -2.658 -13.421 9.836 1.00 . A A . 10 HIS HD1 1 1
1 151 1 1 10 HIS HD2 H -3.964 -15.716 13.047 1.00 . A A . 10 HIS HD2 1 1
1 152 1 1 10 HIS HE1 H -4.125 -15.190 8.850 1.00 . A A . 10 HIS HE1 1 1
1 153 1 1 10 HIS HE2 H -5.001 -16.485 10.815 1.00 . A A . 10 HIS HE2 1 1
1 154 1 1 10 HIS N N -1.973 -11.135 13.807 1.00 . A A . 10 HIS N 1 1
1 155 1 1 10 HIS ND1 N -3.111 -14.101 10.376 1.00 . A A . 10 HIS ND1 1 1
1 156 1 1 10 HIS NE2 N -4.308 -15.792 10.887 1.00 . A A . 10 HIS NE2 1 1
1 157 1 1 10 HIS O O -4.294 -13.122 14.597 1.00 . A A . 10 HIS O 1 1
1 158 1 1 11 MET C C -7.634 -11.387 13.045 1.00 . A A . 11 MET C 1 1
1 159 1 1 11 MET CA C -6.554 -11.474 14.146 1.00 . A A . 11 MET CA 1 1
1 160 1 1 11 MET CB C -6.793 -10.405 15.250 1.00 . A A . 11 MET CB 1 1
1 161 1 1 11 MET CE C -7.167 -9.915 18.499 1.00 . A A . 11 MET CE 1 1
1 162 1 1 11 MET CG C -8.169 -10.489 15.940 1.00 . A A . 11 MET CG 1 1
1 163 1 1 11 MET H H -5.020 -10.547 12.988 1.00 . A A . 11 MET H 1 1
1 164 1 1 11 MET HA H -6.620 -12.463 14.605 1.00 . A A . 11 MET HA 1 1
1 165 1 1 11 MET HB2 H -6.029 -10.511 16.011 1.00 . A A . 11 MET HB2 1 1
1 166 1 1 11 MET HB3 H -6.698 -9.421 14.807 1.00 . A A . 11 MET HB3 1 1
1 167 1 1 11 MET HE1 H -6.176 -9.883 18.070 1.00 . A A . 11 MET HE1 1 1
1 168 1 1 11 MET HE2 H -7.409 -10.932 18.771 1.00 . A A . 11 MET HE2 1 1
1 169 1 1 11 MET HE3 H -7.196 -9.291 19.380 1.00 . A A . 11 MET HE3 1 1
1 170 1 1 11 MET HG2 H -8.940 -10.290 15.207 1.00 . A A . 11 MET HG2 1 1
1 171 1 1 11 MET HG3 H -8.307 -11.491 16.330 1.00 . A A . 11 MET HG3 1 1
1 172 1 1 11 MET N N -5.203 -11.328 13.555 1.00 . A A . 11 MET N 1 1
1 173 1 1 11 MET O O -8.562 -12.201 13.011 1.00 . A A . 11 MET O 1 1
1 174 1 1 11 MET SD S -8.364 -9.311 17.303 1.00 . A A . 11 MET SD 1 1
1 175 1 1 12 GLY C C -9.104 -8.908 10.871 1.00 . A A . 12 GLY C 1 1
1 176 1 1 12 GLY CA C -8.390 -10.259 10.975 1.00 . A A . 12 GLY CA 1 1
1 177 1 1 12 GLY H H -6.833 -9.691 12.326 1.00 . A A . 12 GLY H 1 1
1 178 1 1 12 GLY HA2 H -7.775 -10.391 10.097 1.00 . A A . 12 GLY HA2 1 1
1 179 1 1 12 GLY HA3 H -9.141 -11.045 10.987 1.00 . A A . 12 GLY HA3 1 1
1 180 1 1 12 GLY N N -7.516 -10.379 12.162 1.00 . A A . 12 GLY N 1 1
1 181 1 1 12 GLY O O -9.271 -8.200 11.877 1.00 . A A . 12 GLY O 1 1
1 182 1 1 13 GLY C C -9.267 -6.109 9.241 1.00 . A A . 13 GLY C 1 1
1 183 1 1 13 GLY CA C -10.223 -7.297 9.373 1.00 . A A . 13 GLY CA 1 1
1 184 1 1 13 GLY H H -9.402 -9.198 8.907 1.00 . A A . 13 GLY H 1 1
1 185 1 1 13 GLY HA2 H -10.771 -7.402 8.447 1.00 . A A . 13 GLY HA2 1 1
1 186 1 1 13 GLY HA3 H -10.937 -7.091 10.166 1.00 . A A . 13 GLY HA3 1 1
1 187 1 1 13 GLY N N -9.540 -8.565 9.647 1.00 . A A . 13 GLY N 1 1
1 188 1 1 13 GLY O O -8.802 -5.802 8.137 1.00 . A A . 13 GLY O 1 1
1 189 1 1 14 GLY C C -8.830 -2.989 9.861 1.00 . A A . 14 GLY C 1 1
1 190 1 1 14 GLY CA C -8.124 -4.245 10.388 1.00 . A A . 14 GLY CA 1 1
1 191 1 1 14 GLY H H -9.314 -5.800 11.226 1.00 . A A . 14 GLY H 1 1
1 192 1 1 14 GLY HA2 H -7.811 -4.059 11.407 1.00 . A A . 14 GLY HA2 1 1
1 193 1 1 14 GLY HA3 H -7.237 -4.425 9.790 1.00 . A A . 14 GLY HA3 1 1
1 194 1 1 14 GLY N N -8.965 -5.454 10.377 1.00 . A A . 14 GLY N 1 1
1 195 1 1 14 GLY O O -8.181 -1.971 9.583 1.00 . A A . 14 GLY O 1 1
1 196 1 1 15 LYS C C -11.250 -0.933 10.401 1.00 . A A . 15 LYS C 1 1
1 197 1 1 15 LYS CA C -11.019 -1.965 9.266 1.00 . A A . 15 LYS CA 1 1
1 198 1 1 15 LYS CB C -12.381 -2.537 8.784 1.00 . A A . 15 LYS CB 1 1
1 199 1 1 15 LYS CD C -14.733 -2.086 7.797 1.00 . A A . 15 LYS CD 1 1
1 200 1 1 15 LYS CE C -15.596 -1.099 6.990 1.00 . A A . 15 LYS CE 1 1
1 201 1 1 15 LYS CG C -13.358 -1.488 8.198 1.00 . A A . 15 LYS CG 1 1
1 202 1 1 15 LYS H H -10.594 -3.922 9.958 1.00 . A A . 15 LYS H 1 1
1 203 1 1 15 LYS HA H -10.521 -1.477 8.431 1.00 . A A . 15 LYS HA 1 1
1 204 1 1 15 LYS HB2 H -12.188 -3.285 8.020 1.00 . A A . 15 LYS HB2 1 1
1 205 1 1 15 LYS HB3 H -12.869 -3.028 9.622 1.00 . A A . 15 LYS HB3 1 1
1 206 1 1 15 LYS HD2 H -14.570 -2.972 7.193 1.00 . A A . 15 LYS HD2 1 1
1 207 1 1 15 LYS HD3 H -15.269 -2.365 8.697 1.00 . A A . 15 LYS HD3 1 1
1 208 1 1 15 LYS HE2 H -16.558 -1.555 6.788 1.00 . A A . 15 LYS HE2 1 1
1 209 1 1 15 LYS HE3 H -15.744 -0.196 7.571 1.00 . A A . 15 LYS HE3 1 1
1 210 1 1 15 LYS HG2 H -13.521 -0.713 8.941 1.00 . A A . 15 LYS HG2 1 1
1 211 1 1 15 LYS HG3 H -12.899 -1.040 7.322 1.00 . A A . 15 LYS HG3 1 1
1 212 1 1 15 LYS HZ1 H -13.974 -0.439 5.841 1.00 . A A . 15 LYS HZ1 1 1
1 213 1 1 15 LYS HZ2 H -15.479 0.037 5.241 1.00 . A A . 15 LYS HZ2 1 1
1 214 1 1 15 LYS HZ3 H -14.963 -1.562 5.054 1.00 . A A . 15 LYS HZ3 1 1
1 215 1 1 15 LYS N N -10.165 -3.073 9.731 1.00 . A A . 15 LYS N 1 1
1 216 1 1 15 LYS NZ N -14.961 -0.740 5.693 1.00 . A A . 15 LYS NZ 1 1
1 217 1 1 15 LYS O O -11.444 -1.310 11.566 1.00 . A A . 15 LYS O 1 1
1 218 1 1 16 GLY C C -11.353 2.841 10.443 1.00 . A A . 16 GLY C 1 1
1 219 1 1 16 GLY CA C -11.556 1.429 11.013 1.00 . A A . 16 GLY CA 1 1
1 220 1 1 16 GLY H H -11.003 0.606 9.133 1.00 . A A . 16 GLY H 1 1
1 221 1 1 16 GLY HA2 H -12.588 1.321 11.321 1.00 . A A . 16 GLY HA2 1 1
1 222 1 1 16 GLY HA3 H -10.922 1.319 11.885 1.00 . A A . 16 GLY HA3 1 1
1 223 1 1 16 GLY N N -11.239 0.365 10.052 1.00 . A A . 16 GLY N 1 1
1 224 1 1 16 GLY O O -10.576 3.016 9.493 1.00 . A A . 16 GLY O 1 1
1 225 1 1 17 PRO C C -10.473 5.847 11.191 1.00 . A A . 17 PRO C 1 1
1 226 1 1 17 PRO CA C -11.820 5.310 10.638 1.00 . A A . 17 PRO CA 1 1
1 227 1 1 17 PRO CB C -13.033 6.038 11.275 1.00 . A A . 17 PRO CB 1 1
1 228 1 1 17 PRO CD C -13.155 3.746 12.007 1.00 . A A . 17 PRO CD 1 1
1 229 1 1 17 PRO CG C -13.422 5.173 12.440 1.00 . A A . 17 PRO CG 1 1
1 230 1 1 17 PRO HA H -11.832 5.449 9.565 1.00 . A A . 17 PRO HA 1 1
1 231 1 1 17 PRO HB2 H -12.759 7.041 11.592 1.00 . A A . 17 PRO HB2 1 1
1 232 1 1 17 PRO HB3 H -13.839 6.105 10.549 1.00 . A A . 17 PRO HB3 1 1
1 233 1 1 17 PRO HD2 H -12.832 3.146 12.853 1.00 . A A . 17 PRO HD2 1 1
1 234 1 1 17 PRO HD3 H -14.040 3.305 11.555 1.00 . A A . 17 PRO HD3 1 1
1 235 1 1 17 PRO HG2 H -12.816 5.426 13.305 1.00 . A A . 17 PRO HG2 1 1
1 236 1 1 17 PRO HG3 H -14.473 5.312 12.672 1.00 . A A . 17 PRO HG3 1 1
1 237 1 1 17 PRO N N -12.058 3.881 11.000 1.00 . A A . 17 PRO N 1 1
1 238 1 1 17 PRO O O -9.894 6.774 10.616 1.00 . A A . 17 PRO O 1 1
1 239 1 1 18 ALA C C -8.646 6.982 13.555 1.00 . A A . 18 ALA C 1 1
1 240 1 1 18 ALA CA C -8.712 5.542 12.969 1.00 . A A . 18 ALA CA 1 1
1 241 1 1 18 ALA CB C -7.532 5.263 12.012 1.00 . A A . 18 ALA CB 1 1
1 242 1 1 18 ALA H H -10.565 4.535 12.701 1.00 . A A . 18 ALA H 1 1
1 243 1 1 18 ALA HA H -8.622 4.850 13.799 1.00 . A A . 18 ALA HA 1 1
1 244 1 1 18 ALA HB1 H -7.573 5.944 11.172 1.00 . A A . 18 ALA HB1 1 1
1 245 1 1 18 ALA HB2 H -7.590 4.246 11.646 1.00 . A A . 18 ALA HB2 1 1
1 246 1 1 18 ALA HB3 H -6.593 5.398 12.536 1.00 . A A . 18 ALA HB3 1 1
1 247 1 1 18 ALA N N -10.006 5.234 12.307 1.00 . A A . 18 ALA N 1 1
1 248 1 1 18 ALA O O -9.656 7.704 13.602 1.00 . A A . 18 ALA O 1 1
1 249 1 1 19 ALA C C -6.031 9.394 13.770 1.00 . A A . 19 ALA C 1 1
1 250 1 1 19 ALA CA C -7.178 8.732 14.562 1.00 . A A . 19 ALA CA 1 1
1 251 1 1 19 ALA CB C -6.841 8.685 16.060 1.00 . A A . 19 ALA CB 1 1
1 252 1 1 19 ALA H H -6.727 6.708 14.077 1.00 . A A . 19 ALA H 1 1
1 253 1 1 19 ALA HA H -8.080 9.333 14.442 1.00 . A A . 19 ALA HA 1 1
1 254 1 1 19 ALA HB1 H -7.664 8.240 16.604 1.00 . A A . 19 ALA HB1 1 1
1 255 1 1 19 ALA HB2 H -6.673 9.688 16.433 1.00 . A A . 19 ALA HB2 1 1
1 256 1 1 19 ALA HB3 H -5.951 8.092 16.218 1.00 . A A . 19 ALA HB3 1 1
1 257 1 1 19 ALA N N -7.454 7.366 14.050 1.00 . A A . 19 ALA N 1 1
1 258 1 1 19 ALA O O -5.046 8.731 13.410 1.00 . A A . 19 ALA O 1 1
1 259 1 1 20 GLU C C -3.908 11.793 13.617 1.00 . A A . 20 GLU C 1 1
1 260 1 1 20 GLU CA C -5.172 11.501 12.766 1.00 . A A . 20 GLU CA 1 1
1 261 1 1 20 GLU CB C -5.820 12.825 12.270 1.00 . A A . 20 GLU CB 1 1
1 262 1 1 20 GLU CD C -7.100 14.984 12.861 1.00 . A A . 20 GLU CD 1 1
1 263 1 1 20 GLU CG C -6.388 13.731 13.393 1.00 . A A . 20 GLU CG 1 1
1 264 1 1 20 GLU H H -6.982 11.156 13.831 1.00 . A A . 20 GLU H 1 1
1 265 1 1 20 GLU HA H -4.874 10.920 11.894 1.00 . A A . 20 GLU HA 1 1
1 266 1 1 20 GLU HB2 H -5.078 13.393 11.716 1.00 . A A . 20 GLU HB2 1 1
1 267 1 1 20 GLU HB3 H -6.631 12.578 11.594 1.00 . A A . 20 GLU HB3 1 1
1 268 1 1 20 GLU HG2 H -7.090 13.151 13.988 1.00 . A A . 20 GLU HG2 1 1
1 269 1 1 20 GLU HG3 H -5.567 14.037 14.036 1.00 . A A . 20 GLU HG3 1 1
1 270 1 1 20 GLU N N -6.173 10.707 13.511 1.00 . A A . 20 GLU N 1 1
1 271 1 1 20 GLU O O -3.983 11.930 14.846 1.00 . A A . 20 GLU O 1 1
1 272 1 1 20 GLU OE1 O -8.312 14.908 12.555 1.00 . A A . 20 GLU OE1 1 1
1 273 1 1 20 GLU OE2 O -6.455 16.044 12.730 1.00 . A A . 20 GLU OE2 1 1
1 274 1 1 21 GLU C C -0.769 13.377 12.841 1.00 . A A . 21 GLU C 1 1
1 275 1 1 21 GLU CA C -1.436 12.177 13.574 1.00 . A A . 21 GLU CA 1 1
1 276 1 1 21 GLU CB C -0.511 10.923 13.499 1.00 . A A . 21 GLU CB 1 1
1 277 1 1 21 GLU CD C -0.099 8.463 14.134 1.00 . A A . 21 GLU CD 1 1
1 278 1 1 21 GLU CG C -1.087 9.645 14.148 1.00 . A A . 21 GLU CG 1 1
1 279 1 1 21 GLU H H -2.765 11.715 11.977 1.00 . A A . 21 GLU H 1 1
1 280 1 1 21 GLU HA H -1.602 12.444 14.616 1.00 . A A . 21 GLU HA 1 1
1 281 1 1 21 GLU HB2 H -0.312 10.704 12.453 1.00 . A A . 21 GLU HB2 1 1
1 282 1 1 21 GLU HB3 H 0.432 11.156 13.984 1.00 . A A . 21 GLU HB3 1 1
1 283 1 1 21 GLU HG2 H -1.363 9.868 15.176 1.00 . A A . 21 GLU HG2 1 1
1 284 1 1 21 GLU HG3 H -1.984 9.360 13.605 1.00 . A A . 21 GLU HG3 1 1
1 285 1 1 21 GLU N N -2.748 11.870 12.943 1.00 . A A . 21 GLU N 1 1
1 286 1 1 21 GLU O O -1.215 13.742 11.742 1.00 . A A . 21 GLU O 1 1
1 287 1 1 21 GLU OE1 O 0.006 7.768 13.098 1.00 . A A . 21 GLU OE1 1 1
1 288 1 1 21 GLU OE2 O 0.593 8.237 15.151 1.00 . A A . 21 GLU OE2 1 1
1 289 1 1 22 PRO C C 1.751 14.323 11.411 1.00 . A A . 22 PRO C 1 1
1 290 1 1 22 PRO CA C 1.153 14.991 12.685 1.00 . A A . 22 PRO CA 1 1
1 291 1 1 22 PRO CB C 2.255 15.381 13.717 1.00 . A A . 22 PRO CB 1 1
1 292 1 1 22 PRO CD C 0.690 13.959 14.871 1.00 . A A . 22 PRO CD 1 1
1 293 1 1 22 PRO CG C 1.607 15.156 15.056 1.00 . A A . 22 PRO CG 1 1
1 294 1 1 22 PRO HA H 0.592 15.878 12.395 1.00 . A A . 22 PRO HA 1 1
1 295 1 1 22 PRO HB2 H 3.128 14.746 13.591 1.00 . A A . 22 PRO HB2 1 1
1 296 1 1 22 PRO HB3 H 2.541 16.419 13.579 1.00 . A A . 22 PRO HB3 1 1
1 297 1 1 22 PRO HD2 H 1.221 13.033 15.069 1.00 . A A . 22 PRO HD2 1 1
1 298 1 1 22 PRO HD3 H -0.177 14.036 15.516 1.00 . A A . 22 PRO HD3 1 1
1 299 1 1 22 PRO HG2 H 2.363 14.945 15.804 1.00 . A A . 22 PRO HG2 1 1
1 300 1 1 22 PRO HG3 H 1.033 16.034 15.346 1.00 . A A . 22 PRO HG3 1 1
1 301 1 1 22 PRO N N 0.289 14.038 13.437 1.00 . A A . 22 PRO N 1 1
1 302 1 1 22 PRO O O 2.654 13.487 11.513 1.00 . A A . 22 PRO O 1 1
1 303 1 1 23 LEU C C 2.972 14.158 8.533 1.00 . A A . 23 LEU C 1 1
1 304 1 1 23 LEU CA C 1.502 13.972 8.959 1.00 . A A . 23 LEU CA 1 1
1 305 1 1 23 LEU CB C 0.567 14.444 7.820 1.00 . A A . 23 LEU CB 1 1
1 306 1 1 23 LEU CD1 C -1.799 14.819 6.884 1.00 . A A . 23 LEU CD1 1 1
1 307 1 1 23 LEU CD2 C -1.263 12.662 8.145 1.00 . A A . 23 LEU CD2 1 1
1 308 1 1 23 LEU CG C -0.963 14.179 8.020 1.00 . A A . 23 LEU CG 1 1
1 309 1 1 23 LEU H H 0.536 15.391 10.218 1.00 . A A . 23 LEU H 1 1
1 310 1 1 23 LEU HA H 1.319 12.915 9.119 1.00 . A A . 23 LEU HA 1 1
1 311 1 1 23 LEU HB2 H 0.716 15.509 7.681 1.00 . A A . 23 LEU HB2 1 1
1 312 1 1 23 LEU HB3 H 0.878 13.942 6.905 1.00 . A A . 23 LEU HB3 1 1
1 313 1 1 23 LEU HD11 H -1.625 15.887 6.863 1.00 . A A . 23 LEU HD11 1 1
1 314 1 1 23 LEU HD12 H -2.851 14.638 7.058 1.00 . A A . 23 LEU HD12 1 1
1 315 1 1 23 LEU HD13 H -1.516 14.392 5.929 1.00 . A A . 23 LEU HD13 1 1
1 316 1 1 23 LEU HD21 H -2.323 12.511 8.301 1.00 . A A . 23 LEU HD21 1 1
1 317 1 1 23 LEU HD22 H -0.722 12.249 8.986 1.00 . A A . 23 LEU HD22 1 1
1 318 1 1 23 LEU HD23 H -0.960 12.146 7.239 1.00 . A A . 23 LEU HD23 1 1
1 319 1 1 23 LEU HG H -1.274 14.650 8.944 1.00 . A A . 23 LEU HG 1 1
1 320 1 1 23 LEU N N 1.188 14.660 10.231 1.00 . A A . 23 LEU N 1 1
1 321 1 1 23 LEU O O 3.382 15.261 8.152 1.00 . A A . 23 LEU O 1 1
1 322 1 1 24 SER C C 6.135 13.721 9.080 1.00 . A A . 24 SER C 1 1
1 323 1 1 24 SER CA C 5.132 12.935 8.188 1.00 . A A . 24 SER CA 1 1
1 324 1 1 24 SER CB C 5.295 13.333 6.698 1.00 . A A . 24 SER CB 1 1
1 325 1 1 24 SER H H 3.317 12.268 9.043 1.00 . A A . 24 SER H 1 1
1 326 1 1 24 SER HA H 5.354 11.882 8.269 1.00 . A A . 24 SER HA 1 1
1 327 1 1 24 SER HB2 H 4.651 12.718 6.088 1.00 . A A . 24 SER HB2 1 1
1 328 1 1 24 SER HB3 H 5.022 14.375 6.566 1.00 . A A . 24 SER HB3 1 1
1 329 1 1 24 SER HG H 7.031 14.018 6.129 1.00 . A A . 24 SER HG 1 1
1 330 1 1 24 SER N N 3.731 13.056 8.635 1.00 . A A . 24 SER N 1 1
1 331 1 1 24 SER O O 6.000 14.933 9.269 1.00 . A A . 24 SER O 1 1
1 332 1 1 24 SER OG O 6.621 13.156 6.260 1.00 . A A . 24 SER OG 1 1
1 333 1 1 25 LEU C C 9.514 13.774 9.653 1.00 . A A . 25 LEU C 1 1
1 334 1 1 25 LEU CA C 8.213 13.598 10.471 1.00 . A A . 25 LEU CA 1 1
1 335 1 1 25 LEU CB C 8.431 12.680 11.724 1.00 . A A . 25 LEU CB 1 1
1 336 1 1 25 LEU CD1 C 9.005 12.631 14.252 1.00 . A A . 25 LEU CD1 1 1
1 337 1 1 25 LEU CD2 C 10.887 12.864 12.568 1.00 . A A . 25 LEU CD2 1 1
1 338 1 1 25 LEU CG C 9.400 13.199 12.863 1.00 . A A . 25 LEU CG 1 1
1 339 1 1 25 LEU H H 7.169 12.043 9.447 1.00 . A A . 25 LEU H 1 1
1 340 1 1 25 LEU HA H 7.884 14.578 10.812 1.00 . A A . 25 LEU HA 1 1
1 341 1 1 25 LEU HB2 H 7.455 12.514 12.166 1.00 . A A . 25 LEU HB2 1 1
1 342 1 1 25 LEU HB3 H 8.796 11.719 11.375 1.00 . A A . 25 LEU HB3 1 1
1 343 1 1 25 LEU HD11 H 9.669 13.022 15.012 1.00 . A A . 25 LEU HD11 1 1
1 344 1 1 25 LEU HD12 H 9.070 11.549 14.243 1.00 . A A . 25 LEU HD12 1 1
1 345 1 1 25 LEU HD13 H 7.991 12.923 14.482 1.00 . A A . 25 LEU HD13 1 1
1 346 1 1 25 LEU HD21 H 11.018 11.790 12.498 1.00 . A A . 25 LEU HD21 1 1
1 347 1 1 25 LEU HD22 H 11.515 13.250 13.358 1.00 . A A . 25 LEU HD22 1 1
1 348 1 1 25 LEU HD23 H 11.178 13.321 11.633 1.00 . A A . 25 LEU HD23 1 1
1 349 1 1 25 LEU HG H 9.315 14.275 12.925 1.00 . A A . 25 LEU HG 1 1
1 350 1 1 25 LEU N N 7.142 13.010 9.620 1.00 . A A . 25 LEU N 1 1
1 351 1 1 25 LEU O O 10.067 14.873 9.564 1.00 . A A . 25 LEU O 1 1
1 352 1 1 26 LEU C C 10.988 12.366 6.806 1.00 . A A . 26 LEU C 1 1
1 353 1 1 26 LEU CA C 11.277 12.610 8.324 1.00 . A A . 26 LEU CA 1 1
1 354 1 1 26 LEU CB C 12.164 11.461 8.955 1.00 . A A . 26 LEU CB 1 1
1 355 1 1 26 LEU CD1 C 14.398 10.564 9.862 1.00 . A A . 26 LEU CD1 1 1
1 356 1 1 26 LEU CD2 C 14.392 11.842 7.668 1.00 . A A . 26 LEU CD2 1 1
1 357 1 1 26 LEU CG C 13.719 11.695 9.054 1.00 . A A . 26 LEU CG 1 1
1 358 1 1 26 LEU H H 9.465 11.849 9.139 1.00 . A A . 26 LEU H 1 1
1 359 1 1 26 LEU HA H 11.793 13.563 8.430 1.00 . A A . 26 LEU HA 1 1
1 360 1 1 26 LEU HB2 H 11.806 11.281 9.963 1.00 . A A . 26 LEU HB2 1 1
1 361 1 1 26 LEU HB3 H 12.001 10.553 8.387 1.00 . A A . 26 LEU HB3 1 1
1 362 1 1 26 LEU HD11 H 15.463 10.752 9.939 1.00 . A A . 26 LEU HD11 1 1
1 363 1 1 26 LEU HD12 H 14.238 9.615 9.370 1.00 . A A . 26 LEU HD12 1 1
1 364 1 1 26 LEU HD13 H 13.972 10.526 10.855 1.00 . A A . 26 LEU HD13 1 1
1 365 1 1 26 LEU HD21 H 13.951 12.673 7.135 1.00 . A A . 26 LEU HD21 1 1
1 366 1 1 26 LEU HD22 H 14.250 10.933 7.092 1.00 . A A . 26 LEU HD22 1 1
1 367 1 1 26 LEU HD23 H 15.451 12.022 7.794 1.00 . A A . 26 LEU HD23 1 1
1 368 1 1 26 LEU HG H 13.889 12.617 9.596 1.00 . A A . 26 LEU HG 1 1
1 369 1 1 26 LEU N N 9.992 12.668 9.070 1.00 . A A . 26 LEU N 1 1
1 370 1 1 26 LEU O O 11.794 11.758 6.092 1.00 . A A . 26 LEU O 1 1
1 371 1 1 27 ASP C C 9.203 11.071 4.704 1.00 . A A . 27 ASP C 1 1
1 372 1 1 27 ASP CA C 9.307 12.595 4.951 1.00 . A A . 27 ASP CA 1 1
1 373 1 1 27 ASP CB C 10.132 13.345 3.865 1.00 . A A . 27 ASP CB 1 1
1 374 1 1 27 ASP CG C 9.983 14.870 3.991 1.00 . A A . 27 ASP CG 1 1
1 375 1 1 27 ASP H H 9.297 13.462 6.907 1.00 . A A . 27 ASP H 1 1
1 376 1 1 27 ASP HA H 8.291 12.981 4.934 1.00 . A A . 27 ASP HA 1 1
1 377 1 1 27 ASP HB2 H 11.178 13.079 3.964 1.00 . A A . 27 ASP HB2 1 1
1 378 1 1 27 ASP HB3 H 9.789 13.042 2.880 1.00 . A A . 27 ASP HB3 1 1
1 379 1 1 27 ASP N N 9.826 12.876 6.321 1.00 . A A . 27 ASP N 1 1
1 380 1 1 27 ASP O O 9.463 10.572 3.605 1.00 . A A . 27 ASP O 1 1
1 381 1 1 27 ASP OD1 O 10.779 15.507 4.715 1.00 . A A . 27 ASP OD1 1 1
1 382 1 1 27 ASP OD2 O 9.037 15.431 3.400 1.00 . A A . 27 ASP OD2 1 1
1 383 1 1 28 ASP C C 7.715 8.355 4.682 1.00 . A A . 28 ASP C 1 1
1 384 1 1 28 ASP CA C 8.645 8.886 5.802 1.00 . A A . 28 ASP CA 1 1
1 385 1 1 28 ASP CB C 8.107 8.446 7.185 1.00 . A A . 28 ASP CB 1 1
1 386 1 1 28 ASP CG C 8.796 9.162 8.357 1.00 . A A . 28 ASP CG 1 1
1 387 1 1 28 ASP H H 8.471 10.866 6.559 1.00 . A A . 28 ASP H 1 1
1 388 1 1 28 ASP HA H 9.643 8.482 5.662 1.00 . A A . 28 ASP HA 1 1
1 389 1 1 28 ASP HB2 H 7.040 8.656 7.231 1.00 . A A . 28 ASP HB2 1 1
1 390 1 1 28 ASP HB3 H 8.248 7.376 7.299 1.00 . A A . 28 ASP HB3 1 1
1 391 1 1 28 ASP N N 8.748 10.363 5.760 1.00 . A A . 28 ASP N 1 1
1 392 1 1 28 ASP O O 7.946 7.283 4.121 1.00 . A A . 28 ASP O 1 1
1 393 1 1 28 ASP OD1 O 9.892 8.738 8.766 1.00 . A A . 28 ASP OD1 1 1
1 394 1 1 28 ASP OD2 O 8.245 10.173 8.849 1.00 . A A . 28 ASP OD2 1 1
1 395 1 1 29 MET C C 6.442 8.777 1.911 1.00 . A A . 29 MET C 1 1
1 396 1 1 29 MET CA C 5.721 8.925 3.280 1.00 . A A . 29 MET CA 1 1
1 397 1 1 29 MET CB C 4.696 10.104 3.264 1.00 . A A . 29 MET CB 1 1
1 398 1 1 29 MET CE C 1.369 10.108 3.099 1.00 . A A . 29 MET CE 1 1
1 399 1 1 29 MET CG C 3.888 10.266 1.966 1.00 . A A . 29 MET CG 1 1
1 400 1 1 29 MET H H 6.520 9.932 4.966 1.00 . A A . 29 MET H 1 1
1 401 1 1 29 MET HA H 5.187 8.003 3.490 1.00 . A A . 29 MET HA 1 1
1 402 1 1 29 MET HB2 H 3.992 9.960 4.076 1.00 . A A . 29 MET HB2 1 1
1 403 1 1 29 MET HB3 H 5.230 11.033 3.445 1.00 . A A . 29 MET HB3 1 1
1 404 1 1 29 MET HE1 H 0.426 10.577 3.333 1.00 . A A . 29 MET HE1 1 1
1 405 1 1 29 MET HE2 H 1.877 9.835 4.018 1.00 . A A . 29 MET HE2 1 1
1 406 1 1 29 MET HE3 H 1.193 9.220 2.508 1.00 . A A . 29 MET HE3 1 1
1 407 1 1 29 MET HG2 H 4.509 10.748 1.221 1.00 . A A . 29 MET HG2 1 1
1 408 1 1 29 MET HG3 H 3.606 9.285 1.602 1.00 . A A . 29 MET HG3 1 1
1 409 1 1 29 MET N N 6.666 9.147 4.393 1.00 . A A . 29 MET N 1 1
1 410 1 1 29 MET O O 6.132 7.868 1.132 1.00 . A A . 29 MET O 1 1
1 411 1 1 29 MET SD S 2.390 11.251 2.169 1.00 . A A . 29 MET SD 1 1
1 412 1 1 30 ASN C C 9.067 8.363 0.277 1.00 . A A . 30 ASN C 1 1
1 413 1 1 30 ASN CA C 8.205 9.651 0.398 1.00 . A A . 30 ASN CA 1 1
1 414 1 1 30 ASN CB C 9.087 10.923 0.322 1.00 . A A . 30 ASN CB 1 1
1 415 1 1 30 ASN CG C 9.803 11.071 -1.021 1.00 . A A . 30 ASN CG 1 1
1 416 1 1 30 ASN H H 7.639 10.335 2.334 1.00 . A A . 30 ASN H 1 1
1 417 1 1 30 ASN HA H 7.498 9.671 -0.424 1.00 . A A . 30 ASN HA 1 1
1 418 1 1 30 ASN HB2 H 8.460 11.795 0.472 1.00 . A A . 30 ASN HB2 1 1
1 419 1 1 30 ASN HB3 H 9.829 10.888 1.114 1.00 . A A . 30 ASN HB3 1 1
1 420 1 1 30 ASN HD21 H 11.448 10.204 -0.326 1.00 . A A . 30 ASN HD21 1 1
1 421 1 1 30 ASN HD22 H 11.501 10.715 -1.974 1.00 . A A . 30 ASN HD22 1 1
1 422 1 1 30 ASN N N 7.423 9.661 1.652 1.00 . A A . 30 ASN N 1 1
1 423 1 1 30 ASN ND2 N 11.040 10.616 -1.116 1.00 . A A . 30 ASN ND2 1 1
1 424 1 1 30 ASN O O 9.170 7.777 -0.807 1.00 . A A . 30 ASN O 1 1
1 425 1 1 30 ASN OD1 O 9.237 11.588 -1.972 1.00 . A A . 30 ASN OD1 1 1
1 426 1 1 31 HIS C C 9.555 5.444 1.158 1.00 . A A . 31 HIS C 1 1
1 427 1 1 31 HIS CA C 10.448 6.669 1.479 1.00 . A A . 31 HIS CA 1 1
1 428 1 1 31 HIS CB C 11.096 6.497 2.882 1.00 . A A . 31 HIS CB 1 1
1 429 1 1 31 HIS CD2 C 12.043 8.665 3.956 1.00 . A A . 31 HIS CD2 1 1
1 430 1 1 31 HIS CE1 C 14.081 8.460 3.235 1.00 . A A . 31 HIS CE1 1 1
1 431 1 1 31 HIS CG C 12.141 7.532 3.218 1.00 . A A . 31 HIS CG 1 1
1 432 1 1 31 HIS H H 9.590 8.483 2.221 1.00 . A A . 31 HIS H 1 1
1 433 1 1 31 HIS HA H 11.239 6.730 0.736 1.00 . A A . 31 HIS HA 1 1
1 434 1 1 31 HIS HB2 H 10.323 6.553 3.640 1.00 . A A . 31 HIS HB2 1 1
1 435 1 1 31 HIS HB3 H 11.569 5.520 2.943 1.00 . A A . 31 HIS HB3 1 1
1 436 1 1 31 HIS HD2 H 11.162 9.041 4.451 1.00 . A A . 31 HIS HD2 1 1
1 437 1 1 31 HIS HE1 H 15.130 8.654 3.060 1.00 . A A . 31 HIS HE1 1 1
1 438 1 1 31 HIS HE2 H 13.463 10.180 4.187 1.00 . A A . 31 HIS HE2 1 1
1 439 1 1 31 HIS N N 9.670 7.935 1.408 1.00 . A A . 31 HIS N 1 1
1 440 1 1 31 HIS ND1 N 13.432 7.412 2.767 1.00 . A A . 31 HIS ND1 1 1
1 441 1 1 31 HIS NE2 N 13.280 9.249 3.959 1.00 . A A . 31 HIS NE2 1 1
1 442 1 1 31 HIS O O 9.946 4.548 0.395 1.00 . A A . 31 HIS O 1 1
1 443 1 1 32 CYS C C 6.873 4.197 0.125 1.00 . A A . 32 CYS C 1 1
1 444 1 1 32 CYS CA C 7.357 4.353 1.585 1.00 . A A . 32 CYS CA 1 1
1 445 1 1 32 CYS CB C 6.154 4.588 2.522 1.00 . A A . 32 CYS CB 1 1
1 446 1 1 32 CYS H H 8.092 6.221 2.285 1.00 . A A . 32 CYS H 1 1
1 447 1 1 32 CYS HA H 7.849 3.434 1.887 1.00 . A A . 32 CYS HA 1 1
1 448 1 1 32 CYS HB2 H 5.671 5.521 2.265 1.00 . A A . 32 CYS HB2 1 1
1 449 1 1 32 CYS HB3 H 5.439 3.778 2.407 1.00 . A A . 32 CYS HB3 1 1
1 450 1 1 32 CYS HG H 7.844 5.092 4.353 1.00 . A A . 32 CYS HG 1 1
1 451 1 1 32 CYS N N 8.338 5.448 1.736 1.00 . A A . 32 CYS N 1 1
1 452 1 1 32 CYS O O 6.863 3.088 -0.405 1.00 . A A . 32 CYS O 1 1
1 453 1 1 32 CYS SG S 6.591 4.672 4.272 1.00 . A A . 32 CYS SG 1 1
1 454 1 1 33 TYR C C 7.055 4.864 -2.945 1.00 . A A . 33 TYR C 1 1
1 455 1 1 33 TYR CA C 6.003 5.350 -1.919 1.00 . A A . 33 TYR CA 1 1
1 456 1 1 33 TYR CB C 5.501 6.774 -2.291 1.00 . A A . 33 TYR CB 1 1
1 457 1 1 33 TYR CD1 C 3.028 6.216 -2.115 1.00 . A A . 33 TYR CD1 1 1
1 458 1 1 33 TYR CD2 C 3.762 8.242 -1.097 1.00 . A A . 33 TYR CD2 1 1
1 459 1 1 33 TYR CE1 C 1.737 6.486 -1.742 1.00 . A A . 33 TYR CE1 1 1
1 460 1 1 33 TYR CE2 C 2.466 8.506 -0.713 1.00 . A A . 33 TYR CE2 1 1
1 461 1 1 33 TYR CG C 4.075 7.084 -1.808 1.00 . A A . 33 TYR CG 1 1
1 462 1 1 33 TYR CZ C 1.461 7.630 -1.037 1.00 . A A . 33 TYR CZ 1 1
1 463 1 1 33 TYR H H 6.551 6.171 -0.027 1.00 . A A . 33 TYR H 1 1
1 464 1 1 33 TYR HA H 5.160 4.665 -1.965 1.00 . A A . 33 TYR HA 1 1
1 465 1 1 33 TYR HB2 H 6.175 7.508 -1.862 1.00 . A A . 33 TYR HB2 1 1
1 466 1 1 33 TYR HB3 H 5.507 6.892 -3.370 1.00 . A A . 33 TYR HB3 1 1
1 467 1 1 33 TYR HD1 H 3.244 5.302 -2.659 1.00 . A A . 33 TYR HD1 1 1
1 468 1 1 33 TYR HD2 H 4.550 8.938 -0.833 1.00 . A A . 33 TYR HD2 1 1
1 469 1 1 33 TYR HE1 H 0.945 5.792 -1.998 1.00 . A A . 33 TYR HE1 1 1
1 470 1 1 33 TYR HE2 H 2.243 9.410 -0.157 1.00 . A A . 33 TYR HE2 1 1
1 471 1 1 33 TYR HH H -0.008 8.837 -0.842 1.00 . A A . 33 TYR HH 1 1
1 472 1 1 33 TYR N N 6.498 5.326 -0.513 1.00 . A A . 33 TYR N 1 1
1 473 1 1 33 TYR O O 6.698 4.283 -3.985 1.00 . A A . 33 TYR O 1 1
1 474 1 1 33 TYR OH O 0.176 7.911 -0.665 1.00 . A A . 33 TYR OH 1 1
1 475 1 1 34 SER C C 9.498 3.047 -3.413 1.00 . A A . 34 SER C 1 1
1 476 1 1 34 SER CA C 9.467 4.594 -3.465 1.00 . A A . 34 SER CA 1 1
1 477 1 1 34 SER CB C 10.808 5.171 -2.959 1.00 . A A . 34 SER CB 1 1
1 478 1 1 34 SER H H 8.544 5.680 -1.878 1.00 . A A . 34 SER H 1 1
1 479 1 1 34 SER HA H 9.313 4.908 -4.494 1.00 . A A . 34 SER HA 1 1
1 480 1 1 34 SER HB2 H 10.941 4.914 -1.915 1.00 . A A . 34 SER HB2 1 1
1 481 1 1 34 SER HB3 H 11.627 4.756 -3.534 1.00 . A A . 34 SER HB3 1 1
1 482 1 1 34 SER HG H 10.197 6.977 -2.483 1.00 . A A . 34 SER HG 1 1
1 483 1 1 34 SER N N 8.343 5.121 -2.657 1.00 . A A . 34 SER N 1 1
1 484 1 1 34 SER O O 9.469 2.382 -4.449 1.00 . A A . 34 SER O 1 1
1 485 1 1 34 SER OG O 10.845 6.585 -3.080 1.00 . A A . 34 SER OG 1 1
1 486 1 1 35 ARG C C 8.274 0.310 -2.410 1.00 . A A . 35 ARG C 1 1
1 487 1 1 35 ARG CA C 9.546 1.062 -1.911 1.00 . A A . 35 ARG CA 1 1
1 488 1 1 35 ARG CB C 9.783 0.860 -0.398 1.00 . A A . 35 ARG CB 1 1
1 489 1 1 35 ARG CD C 10.938 -0.766 1.229 1.00 . A A . 35 ARG CD 1 1
1 490 1 1 35 ARG CG C 10.014 -0.609 0.014 1.00 . A A . 35 ARG CG 1 1
1 491 1 1 35 ARG CZ C 10.414 -0.478 3.646 1.00 . A A . 35 ARG CZ 1 1
1 492 1 1 35 ARG H H 9.455 3.108 -1.406 1.00 . A A . 35 ARG H 1 1
1 493 1 1 35 ARG HA H 10.408 0.654 -2.433 1.00 . A A . 35 ARG HA 1 1
1 494 1 1 35 ARG HB2 H 10.652 1.446 -0.109 1.00 . A A . 35 ARG HB2 1 1
1 495 1 1 35 ARG HB3 H 8.920 1.241 0.146 1.00 . A A . 35 ARG HB3 1 1
1 496 1 1 35 ARG HD2 H 11.009 -1.813 1.461 1.00 . A A . 35 ARG HD2 1 1
1 497 1 1 35 ARG HD3 H 11.926 -0.402 0.964 1.00 . A A . 35 ARG HD3 1 1
1 498 1 1 35 ARG HE H 10.184 0.905 2.274 1.00 . A A . 35 ARG HE 1 1
1 499 1 1 35 ARG HG2 H 9.058 -1.058 0.247 1.00 . A A . 35 ARG HG2 1 1
1 500 1 1 35 ARG HG3 H 10.453 -1.139 -0.827 1.00 . A A . 35 ARG HG3 1 1
1 501 1 1 35 ARG HH11 H 11.008 -2.326 3.220 1.00 . A A . 35 ARG HH11 1 1
1 502 1 1 35 ARG HH12 H 10.653 -2.020 4.882 1.00 . A A . 35 ARG HH12 1 1
1 503 1 1 35 ARG HH21 H 9.791 1.257 4.385 1.00 . A A . 35 ARG HH21 1 1
1 504 1 1 35 ARG HH22 H 9.980 -0.024 5.532 1.00 . A A . 35 ARG HH22 1 1
1 505 1 1 35 ARG N N 9.493 2.507 -2.178 1.00 . A A . 35 ARG N 1 1
1 506 1 1 35 ARG NE N 10.463 -0.021 2.415 1.00 . A A . 35 ARG NE 1 1
1 507 1 1 35 ARG NH1 N 10.722 -1.703 3.937 1.00 . A A . 35 ARG NH1 1 1
1 508 1 1 35 ARG NH2 N 10.035 0.313 4.594 1.00 . A A . 35 ARG NH2 1 1
1 509 1 1 35 ARG O O 8.366 -0.849 -2.835 1.00 . A A . 35 ARG O 1 1
1 510 1 1 36 LEU C C 5.969 0.164 -4.451 1.00 . A A . 36 LEU C 1 1
1 511 1 1 36 LEU CA C 5.836 0.435 -2.932 1.00 . A A . 36 LEU CA 1 1
1 512 1 1 36 LEU CB C 4.636 1.396 -2.665 1.00 . A A . 36 LEU CB 1 1
1 513 1 1 36 LEU CD1 C 3.006 2.541 -1.042 1.00 . A A . 36 LEU CD1 1 1
1 514 1 1 36 LEU CD2 C 3.690 0.117 -0.639 1.00 . A A . 36 LEU CD2 1 1
1 515 1 1 36 LEU CG C 4.138 1.499 -1.184 1.00 . A A . 36 LEU CG 1 1
1 516 1 1 36 LEU H H 7.089 1.871 -1.971 1.00 . A A . 36 LEU H 1 1
1 517 1 1 36 LEU HA H 5.646 -0.508 -2.425 1.00 . A A . 36 LEU HA 1 1
1 518 1 1 36 LEU HB2 H 4.926 2.389 -2.998 1.00 . A A . 36 LEU HB2 1 1
1 519 1 1 36 LEU HB3 H 3.798 1.075 -3.277 1.00 . A A . 36 LEU HB3 1 1
1 520 1 1 36 LEU HD11 H 2.692 2.600 -0.008 1.00 . A A . 36 LEU HD11 1 1
1 521 1 1 36 LEU HD12 H 2.163 2.253 -1.656 1.00 . A A . 36 LEU HD12 1 1
1 522 1 1 36 LEU HD13 H 3.364 3.511 -1.361 1.00 . A A . 36 LEU HD13 1 1
1 523 1 1 36 LEU HD21 H 4.515 -0.582 -0.684 1.00 . A A . 36 LEU HD21 1 1
1 524 1 1 36 LEU HD22 H 2.866 -0.267 -1.230 1.00 . A A . 36 LEU HD22 1 1
1 525 1 1 36 LEU HD23 H 3.371 0.219 0.391 1.00 . A A . 36 LEU HD23 1 1
1 526 1 1 36 LEU HG H 4.960 1.845 -0.569 1.00 . A A . 36 LEU HG 1 1
1 527 1 1 36 LEU N N 7.101 0.984 -2.375 1.00 . A A . 36 LEU N 1 1
1 528 1 1 36 LEU O O 5.773 -0.964 -4.895 1.00 . A A . 36 LEU O 1 1
1 529 1 1 37 ARG C C 7.587 0.084 -7.158 1.00 . A A . 37 ARG C 1 1
1 530 1 1 37 ARG CA C 6.528 1.130 -6.701 1.00 . A A . 37 ARG CA 1 1
1 531 1 1 37 ARG CB C 6.875 2.531 -7.270 1.00 . A A . 37 ARG CB 1 1
1 532 1 1 37 ARG CD C 6.034 4.895 -7.857 1.00 . A A . 37 ARG CD 1 1
1 533 1 1 37 ARG CG C 5.678 3.510 -7.285 1.00 . A A . 37 ARG CG 1 1
1 534 1 1 37 ARG CZ C 7.249 6.930 -7.120 1.00 . A A . 37 ARG CZ 1 1
1 535 1 1 37 ARG H H 6.555 2.057 -4.772 1.00 . A A . 37 ARG H 1 1
1 536 1 1 37 ARG HA H 5.568 0.835 -7.113 1.00 . A A . 37 ARG HA 1 1
1 537 1 1 37 ARG HB2 H 7.667 2.966 -6.669 1.00 . A A . 37 ARG HB2 1 1
1 538 1 1 37 ARG HB3 H 7.236 2.423 -8.289 1.00 . A A . 37 ARG HB3 1 1
1 539 1 1 37 ARG HD2 H 6.519 4.768 -8.815 1.00 . A A . 37 ARG HD2 1 1
1 540 1 1 37 ARG HD3 H 5.116 5.450 -7.997 1.00 . A A . 37 ARG HD3 1 1
1 541 1 1 37 ARG HE H 7.295 5.191 -6.195 1.00 . A A . 37 ARG HE 1 1
1 542 1 1 37 ARG HG2 H 4.884 3.083 -7.888 1.00 . A A . 37 ARG HG2 1 1
1 543 1 1 37 ARG HG3 H 5.315 3.636 -6.271 1.00 . A A . 37 ARG HG3 1 1
1 544 1 1 37 ARG HH11 H 6.184 7.250 -8.773 1.00 . A A . 37 ARG HH11 1 1
1 545 1 1 37 ARG HH12 H 7.075 8.604 -8.186 1.00 . A A . 37 ARG HH12 1 1
1 546 1 1 37 ARG HH21 H 8.387 6.975 -5.502 1.00 . A A . 37 ARG HH21 1 1
1 547 1 1 37 ARG HH22 H 8.277 8.449 -6.391 1.00 . A A . 37 ARG HH22 1 1
1 548 1 1 37 ARG N N 6.361 1.206 -5.217 1.00 . A A . 37 ARG N 1 1
1 549 1 1 37 ARG NE N 6.924 5.661 -6.965 1.00 . A A . 37 ARG NE 1 1
1 550 1 1 37 ARG NH1 N 6.800 7.645 -8.101 1.00 . A A . 37 ARG NH1 1 1
1 551 1 1 37 ARG NH2 N 8.032 7.491 -6.273 1.00 . A A . 37 ARG NH2 1 1
1 552 1 1 37 ARG O O 7.590 -0.334 -8.322 1.00 . A A . 37 ARG O 1 1
1 553 1 1 38 GLU C C 8.957 -2.775 -6.320 1.00 . A A . 38 GLU C 1 1
1 554 1 1 38 GLU CA C 9.516 -1.343 -6.514 1.00 . A A . 38 GLU CA 1 1
1 555 1 1 38 GLU CB C 10.754 -1.107 -5.606 1.00 . A A . 38 GLU CB 1 1
1 556 1 1 38 GLU CD C 12.727 0.432 -4.980 1.00 . A A . 38 GLU CD 1 1
1 557 1 1 38 GLU CG C 11.475 0.240 -5.853 1.00 . A A . 38 GLU CG 1 1
1 558 1 1 38 GLU H H 8.414 0.048 -5.333 1.00 . A A . 38 GLU H 1 1
1 559 1 1 38 GLU HA H 9.819 -1.229 -7.554 1.00 . A A . 38 GLU HA 1 1
1 560 1 1 38 GLU HB2 H 10.430 -1.140 -4.567 1.00 . A A . 38 GLU HB2 1 1
1 561 1 1 38 GLU HB3 H 11.467 -1.910 -5.769 1.00 . A A . 38 GLU HB3 1 1
1 562 1 1 38 GLU HG2 H 11.763 0.297 -6.898 1.00 . A A . 38 GLU HG2 1 1
1 563 1 1 38 GLU HG3 H 10.779 1.047 -5.648 1.00 . A A . 38 GLU HG3 1 1
1 564 1 1 38 GLU N N 8.474 -0.327 -6.236 1.00 . A A . 38 GLU N 1 1
1 565 1 1 38 GLU O O 9.352 -3.707 -7.034 1.00 . A A . 38 GLU O 1 1
1 566 1 1 38 GLU OE1 O 12.610 0.960 -3.851 1.00 . A A . 38 GLU OE1 1 1
1 567 1 1 38 GLU OE2 O 13.835 0.050 -5.416 1.00 . A A . 38 GLU OE2 1 1
1 568 1 1 39 LEU C C 6.212 -4.476 -6.075 1.00 . A A . 39 LEU C 1 1
1 569 1 1 39 LEU CA C 7.358 -4.219 -5.066 1.00 . A A . 39 LEU CA 1 1
1 570 1 1 39 LEU CB C 6.823 -4.228 -3.607 1.00 . A A . 39 LEU CB 1 1
1 571 1 1 39 LEU CD1 C 7.308 -3.906 -1.093 1.00 . A A . 39 LEU CD1 1 1
1 572 1 1 39 LEU CD2 C 8.845 -5.382 -2.508 1.00 . A A . 39 LEU CD2 1 1
1 573 1 1 39 LEU CG C 7.924 -4.131 -2.495 1.00 . A A . 39 LEU CG 1 1
1 574 1 1 39 LEU H H 7.826 -2.157 -4.780 1.00 . A A . 39 LEU H 1 1
1 575 1 1 39 LEU HA H 8.087 -5.016 -5.170 1.00 . A A . 39 LEU HA 1 1
1 576 1 1 39 LEU HB2 H 6.136 -3.393 -3.494 1.00 . A A . 39 LEU HB2 1 1
1 577 1 1 39 LEU HB3 H 6.263 -5.146 -3.451 1.00 . A A . 39 LEU HB3 1 1
1 578 1 1 39 LEU HD11 H 8.097 -3.802 -0.361 1.00 . A A . 39 LEU HD11 1 1
1 579 1 1 39 LEU HD12 H 6.680 -4.744 -0.827 1.00 . A A . 39 LEU HD12 1 1
1 580 1 1 39 LEU HD13 H 6.711 -3.002 -1.100 1.00 . A A . 39 LEU HD13 1 1
1 581 1 1 39 LEU HD21 H 8.260 -6.277 -2.328 1.00 . A A . 39 LEU HD21 1 1
1 582 1 1 39 LEU HD22 H 9.596 -5.287 -1.737 1.00 . A A . 39 LEU HD22 1 1
1 583 1 1 39 LEU HD23 H 9.339 -5.463 -3.469 1.00 . A A . 39 LEU HD23 1 1
1 584 1 1 39 LEU HG H 8.547 -3.270 -2.704 1.00 . A A . 39 LEU HG 1 1
1 585 1 1 39 LEU N N 8.046 -2.933 -5.340 1.00 . A A . 39 LEU N 1 1
1 586 1 1 39 LEU O O 5.888 -5.630 -6.383 1.00 . A A . 39 LEU O 1 1
1 587 1 1 40 VAL C C 5.124 -3.478 -9.021 1.00 . A A . 40 VAL C 1 1
1 588 1 1 40 VAL CA C 4.524 -3.428 -7.587 1.00 . A A . 40 VAL CA 1 1
1 589 1 1 40 VAL CB C 3.560 -2.181 -7.451 1.00 . A A . 40 VAL CB 1 1
1 590 1 1 40 VAL CG1 C 2.389 -2.235 -8.469 1.00 . A A . 40 VAL CG1 1 1
1 591 1 1 40 VAL CG2 C 3.038 -2.054 -6.001 1.00 . A A . 40 VAL CG2 1 1
1 592 1 1 40 VAL H H 5.909 -2.505 -6.262 1.00 . A A . 40 VAL H 1 1
1 593 1 1 40 VAL HA H 3.938 -4.326 -7.411 1.00 . A A . 40 VAL HA 1 1
1 594 1 1 40 VAL HB H 4.142 -1.285 -7.667 1.00 . A A . 40 VAL HB 1 1
1 595 1 1 40 VAL HG11 H 1.797 -3.126 -8.301 1.00 . A A . 40 VAL HG11 1 1
1 596 1 1 40 VAL HG12 H 2.781 -2.254 -9.476 1.00 . A A . 40 VAL HG12 1 1
1 597 1 1 40 VAL HG13 H 1.758 -1.360 -8.352 1.00 . A A . 40 VAL HG13 1 1
1 598 1 1 40 VAL HG21 H 2.388 -1.193 -5.918 1.00 . A A . 40 VAL HG21 1 1
1 599 1 1 40 VAL HG22 H 3.881 -1.926 -5.327 1.00 . A A . 40 VAL HG22 1 1
1 600 1 1 40 VAL HG23 H 2.492 -2.948 -5.725 1.00 . A A . 40 VAL HG23 1 1
1 601 1 1 40 VAL N N 5.609 -3.382 -6.579 1.00 . A A . 40 VAL N 1 1
1 602 1 1 40 VAL O O 5.686 -2.482 -9.490 1.00 . A A . 40 VAL O 1 1
1 603 1 1 41 PRO C C 4.780 -4.014 -12.220 1.00 . A A . 41 PRO C 1 1
1 604 1 1 41 PRO CA C 5.570 -4.792 -11.131 1.00 . A A . 41 PRO CA 1 1
1 605 1 1 41 PRO CB C 5.509 -6.332 -11.388 1.00 . A A . 41 PRO CB 1 1
1 606 1 1 41 PRO CD C 4.373 -5.908 -9.318 1.00 . A A . 41 PRO CD 1 1
1 607 1 1 41 PRO CG C 5.192 -6.943 -10.048 1.00 . A A . 41 PRO CG 1 1
1 608 1 1 41 PRO HA H 6.606 -4.462 -11.156 1.00 . A A . 41 PRO HA 1 1
1 609 1 1 41 PRO HB2 H 4.737 -6.565 -12.118 1.00 . A A . 41 PRO HB2 1 1
1 610 1 1 41 PRO HB3 H 6.464 -6.682 -11.766 1.00 . A A . 41 PRO HB3 1 1
1 611 1 1 41 PRO HD2 H 3.331 -5.948 -9.624 1.00 . A A . 41 PRO HD2 1 1
1 612 1 1 41 PRO HD3 H 4.456 -6.041 -8.245 1.00 . A A . 41 PRO HD3 1 1
1 613 1 1 41 PRO HG2 H 4.625 -7.862 -10.176 1.00 . A A . 41 PRO HG2 1 1
1 614 1 1 41 PRO HG3 H 6.110 -7.149 -9.508 1.00 . A A . 41 PRO HG3 1 1
1 615 1 1 41 PRO N N 5.011 -4.642 -9.754 1.00 . A A . 41 PRO N 1 1
1 616 1 1 41 PRO O O 5.259 -3.874 -13.354 1.00 . A A . 41 PRO O 1 1
1 617 1 1 42 GLY C C 2.968 -1.380 -13.139 1.00 . A A . 42 GLY C 1 1
1 618 1 1 42 GLY CA C 2.664 -2.852 -12.814 1.00 . A A . 42 GLY CA 1 1
1 619 1 1 42 GLY H H 3.330 -3.546 -10.914 1.00 . A A . 42 GLY H 1 1
1 620 1 1 42 GLY HA2 H 2.673 -3.410 -13.741 1.00 . A A . 42 GLY HA2 1 1
1 621 1 1 42 GLY HA3 H 1.666 -2.916 -12.398 1.00 . A A . 42 GLY HA3 1 1
1 622 1 1 42 GLY N N 3.588 -3.494 -11.857 1.00 . A A . 42 GLY N 1 1
1 623 1 1 42 GLY O O 2.049 -0.615 -13.458 1.00 . A A . 42 GLY O 1 1
1 624 1 1 43 VAL C C 5.196 0.354 -14.945 1.00 . A A . 43 VAL C 1 1
1 625 1 1 43 VAL CA C 4.706 0.375 -13.468 1.00 . A A . 43 VAL CA 1 1
1 626 1 1 43 VAL CB C 5.862 0.907 -12.528 1.00 . A A . 43 VAL CB 1 1
1 627 1 1 43 VAL CG1 C 6.285 2.356 -12.896 1.00 . A A . 43 VAL CG1 1 1
1 628 1 1 43 VAL CG2 C 5.449 0.803 -11.038 1.00 . A A . 43 VAL CG2 1 1
1 629 1 1 43 VAL H H 4.923 -1.613 -12.740 1.00 . A A . 43 VAL H 1 1
1 630 1 1 43 VAL HA H 3.860 1.055 -13.380 1.00 . A A . 43 VAL HA 1 1
1 631 1 1 43 VAL HB H 6.731 0.265 -12.674 1.00 . A A . 43 VAL HB 1 1
1 632 1 1 43 VAL HG11 H 7.078 2.686 -12.238 1.00 . A A . 43 VAL HG11 1 1
1 633 1 1 43 VAL HG12 H 5.438 3.028 -12.797 1.00 . A A . 43 VAL HG12 1 1
1 634 1 1 43 VAL HG13 H 6.639 2.386 -13.920 1.00 . A A . 43 VAL HG13 1 1
1 635 1 1 43 VAL HG21 H 5.223 -0.227 -10.795 1.00 . A A . 43 VAL HG21 1 1
1 636 1 1 43 VAL HG22 H 4.571 1.411 -10.855 1.00 . A A . 43 VAL HG22 1 1
1 637 1 1 43 VAL HG23 H 6.259 1.149 -10.407 1.00 . A A . 43 VAL HG23 1 1
1 638 1 1 43 VAL N N 4.255 -0.980 -13.066 1.00 . A A . 43 VAL N 1 1
1 639 1 1 43 VAL O O 6.053 -0.468 -15.295 1.00 . A A . 43 VAL O 1 1
1 640 1 1 44 PRO C C 6.515 2.087 -17.319 1.00 . A A . 44 PRO C 1 1
1 641 1 1 44 PRO CA C 5.137 1.361 -17.248 1.00 . A A . 44 PRO CA 1 1
1 642 1 1 44 PRO CB C 4.019 2.189 -17.959 1.00 . A A . 44 PRO CB 1 1
1 643 1 1 44 PRO CD C 3.434 2.072 -15.631 1.00 . A A . 44 PRO CD 1 1
1 644 1 1 44 PRO CG C 2.842 2.156 -17.017 1.00 . A A . 44 PRO CG 1 1
1 645 1 1 44 PRO HA H 5.222 0.391 -17.722 1.00 . A A . 44 PRO HA 1 1
1 646 1 1 44 PRO HB2 H 4.354 3.208 -18.130 1.00 . A A . 44 PRO HB2 1 1
1 647 1 1 44 PRO HB3 H 3.772 1.736 -18.916 1.00 . A A . 44 PRO HB3 1 1
1 648 1 1 44 PRO HD2 H 3.717 3.057 -15.270 1.00 . A A . 44 PRO HD2 1 1
1 649 1 1 44 PRO HD3 H 2.740 1.603 -14.945 1.00 . A A . 44 PRO HD3 1 1
1 650 1 1 44 PRO HG2 H 2.246 3.059 -17.125 1.00 . A A . 44 PRO HG2 1 1
1 651 1 1 44 PRO HG3 H 2.226 1.284 -17.219 1.00 . A A . 44 PRO HG3 1 1
1 652 1 1 44 PRO N N 4.633 1.217 -15.854 1.00 . A A . 44 PRO N 1 1
1 653 1 1 44 PRO O O 6.754 3.053 -16.587 1.00 . A A . 44 PRO O 1 1
1 654 1 1 45 ARG C C 8.635 3.651 -19.011 1.00 . A A . 45 ARG C 1 1
1 655 1 1 45 ARG CA C 8.752 2.218 -18.413 1.00 . A A . 45 ARG CA 1 1
1 656 1 1 45 ARG CB C 9.689 1.308 -19.289 1.00 . A A . 45 ARG CB 1 1
1 657 1 1 45 ARG CD C 8.177 -0.264 -20.714 1.00 . A A . 45 ARG CD 1 1
1 658 1 1 45 ARG CG C 9.180 0.911 -20.711 1.00 . A A . 45 ARG CG 1 1
1 659 1 1 45 ARG CZ C 8.172 -2.400 -19.424 1.00 . A A . 45 ARG CZ 1 1
1 660 1 1 45 ARG H H 7.182 0.809 -18.703 1.00 . A A . 45 ARG H 1 1
1 661 1 1 45 ARG HA H 9.208 2.306 -17.425 1.00 . A A . 45 ARG HA 1 1
1 662 1 1 45 ARG HB2 H 10.639 1.818 -19.406 1.00 . A A . 45 ARG HB2 1 1
1 663 1 1 45 ARG HB3 H 9.878 0.393 -18.731 1.00 . A A . 45 ARG HB3 1 1
1 664 1 1 45 ARG HD2 H 7.316 0.005 -20.113 1.00 . A A . 45 ARG HD2 1 1
1 665 1 1 45 ARG HD3 H 7.849 -0.448 -21.735 1.00 . A A . 45 ARG HD3 1 1
1 666 1 1 45 ARG HE H 9.701 -1.698 -20.448 1.00 . A A . 45 ARG HE 1 1
1 667 1 1 45 ARG HG2 H 8.703 1.770 -21.159 1.00 . A A . 45 ARG HG2 1 1
1 668 1 1 45 ARG HG3 H 10.036 0.632 -21.322 1.00 . A A . 45 ARG HG3 1 1
1 669 1 1 45 ARG HH11 H 6.460 -1.410 -19.209 1.00 . A A . 45 ARG HH11 1 1
1 670 1 1 45 ARG HH12 H 6.549 -2.929 -18.402 1.00 . A A . 45 ARG HH12 1 1
1 671 1 1 45 ARG HH21 H 9.731 -3.622 -19.440 1.00 . A A . 45 ARG HH21 1 1
1 672 1 1 45 ARG HH22 H 8.361 -4.154 -18.522 1.00 . A A . 45 ARG HH22 1 1
1 673 1 1 45 ARG N N 7.416 1.605 -18.201 1.00 . A A . 45 ARG N 1 1
1 674 1 1 45 ARG NE N 8.776 -1.509 -20.184 1.00 . A A . 45 ARG NE 1 1
1 675 1 1 45 ARG NH1 N 6.965 -2.229 -18.979 1.00 . A A . 45 ARG NH1 1 1
1 676 1 1 45 ARG NH2 N 8.799 -3.475 -19.105 1.00 . A A . 45 ARG NH2 1 1
1 677 1 1 45 ARG O O 8.148 3.835 -20.135 1.00 . A A . 45 ARG O 1 1
1 678 1 1 46 GLY C C 7.878 6.881 -17.920 1.00 . A A . 46 GLY C 1 1
1 679 1 1 46 GLY CA C 8.990 6.085 -18.627 1.00 . A A . 46 GLY CA 1 1
1 680 1 1 46 GLY H H 9.428 4.442 -17.342 1.00 . A A . 46 GLY H 1 1
1 681 1 1 46 GLY HA2 H 9.936 6.548 -18.394 1.00 . A A . 46 GLY HA2 1 1
1 682 1 1 46 GLY HA3 H 8.836 6.153 -19.703 1.00 . A A . 46 GLY HA3 1 1
1 683 1 1 46 GLY N N 9.059 4.664 -18.222 1.00 . A A . 46 GLY N 1 1
1 684 1 1 46 GLY O O 7.504 7.964 -18.383 1.00 . A A . 46 GLY O 1 1
1 685 1 1 47 THR C C 6.826 7.392 -14.581 1.00 . A A . 47 THR C 1 1
1 686 1 1 47 THR CA C 6.300 7.040 -15.985 1.00 . A A . 47 THR CA 1 1
1 687 1 1 47 THR CB C 4.996 6.181 -15.814 1.00 . A A . 47 THR CB 1 1
1 688 1 1 47 THR CG2 C 4.326 5.877 -17.164 1.00 . A A . 47 THR CG2 1 1
1 689 1 1 47 THR H H 7.648 5.462 -16.511 1.00 . A A . 47 THR H 1 1
1 690 1 1 47 THR HA H 6.025 7.967 -16.493 1.00 . A A . 47 THR HA 1 1
1 691 1 1 47 THR HB H 4.291 6.740 -15.202 1.00 . A A . 47 THR HB 1 1
1 692 1 1 47 THR HG1 H 6.150 4.629 -15.382 1.00 . A A . 47 THR HG1 1 1
1 693 1 1 47 THR HG21 H 3.436 5.285 -17.002 1.00 . A A . 47 THR HG21 1 1
1 694 1 1 47 THR HG22 H 5.010 5.324 -17.795 1.00 . A A . 47 THR HG22 1 1
1 695 1 1 47 THR HG23 H 4.053 6.802 -17.659 1.00 . A A . 47 THR HG23 1 1
1 696 1 1 47 THR N N 7.339 6.346 -16.801 1.00 . A A . 47 THR N 1 1
1 697 1 1 47 THR O O 7.539 6.597 -13.959 1.00 . A A . 47 THR O 1 1
1 698 1 1 47 THR OG1 O 5.278 4.947 -15.129 1.00 . A A . 47 THR OG1 1 1
1 699 1 1 48 GLN C C 5.612 8.538 -11.769 1.00 . A A . 48 GLN C 1 1
1 700 1 1 48 GLN CA C 6.758 9.024 -12.703 1.00 . A A . 48 GLN CA 1 1
1 701 1 1 48 GLN CB C 6.913 10.587 -12.666 1.00 . A A . 48 GLN CB 1 1
1 702 1 1 48 GLN CD C 7.378 10.885 -10.119 1.00 . A A . 48 GLN CD 1 1
1 703 1 1 48 GLN CG C 7.826 11.183 -11.553 1.00 . A A . 48 GLN CG 1 1
1 704 1 1 48 GLN H H 5.991 9.211 -14.687 1.00 . A A . 48 GLN H 1 1
1 705 1 1 48 GLN HA H 7.692 8.560 -12.387 1.00 . A A . 48 GLN HA 1 1
1 706 1 1 48 GLN HB2 H 7.326 10.909 -13.616 1.00 . A A . 48 GLN HB2 1 1
1 707 1 1 48 GLN HB3 H 5.930 11.039 -12.567 1.00 . A A . 48 GLN HB3 1 1
1 708 1 1 48 GLN HE21 H 6.142 12.422 -10.152 1.00 . A A . 48 GLN HE21 1 1
1 709 1 1 48 GLN HE22 H 6.171 11.503 -8.689 1.00 . A A . 48 GLN HE22 1 1
1 710 1 1 48 GLN HG2 H 8.825 10.791 -11.684 1.00 . A A . 48 GLN HG2 1 1
1 711 1 1 48 GLN HG3 H 7.867 12.263 -11.688 1.00 . A A . 48 GLN HG3 1 1
1 712 1 1 48 GLN N N 6.462 8.588 -14.092 1.00 . A A . 48 GLN N 1 1
1 713 1 1 48 GLN NE2 N 6.479 11.687 -9.601 1.00 . A A . 48 GLN NE2 1 1
1 714 1 1 48 GLN O O 5.870 8.005 -10.685 1.00 . A A . 48 GLN O 1 1
1 715 1 1 48 GLN OE1 O 7.835 9.935 -9.488 1.00 . A A . 48 GLN OE1 1 1
1 716 1 1 49 LEU C C 2.830 9.347 -10.327 1.00 . A A . 49 LEU C 1 1
1 717 1 1 49 LEU CA C 3.086 8.381 -11.518 1.00 . A A . 49 LEU CA 1 1
1 718 1 1 49 LEU CB C 3.040 6.893 -11.045 1.00 . A A . 49 LEU CB 1 1
1 719 1 1 49 LEU CD1 C 3.231 4.377 -11.550 1.00 . A A . 49 LEU CD1 1 1
1 720 1 1 49 LEU CD2 C 2.168 5.930 -13.271 1.00 . A A . 49 LEU CD2 1 1
1 721 1 1 49 LEU CG C 3.231 5.800 -12.155 1.00 . A A . 49 LEU CG 1 1
1 722 1 1 49 LEU H H 4.263 9.076 -13.151 1.00 . A A . 49 LEU H 1 1
1 723 1 1 49 LEU HA H 2.288 8.527 -12.239 1.00 . A A . 49 LEU HA 1 1
1 724 1 1 49 LEU HB2 H 3.818 6.757 -10.300 1.00 . A A . 49 LEU HB2 1 1
1 725 1 1 49 LEU HB3 H 2.084 6.719 -10.565 1.00 . A A . 49 LEU HB3 1 1
1 726 1 1 49 LEU HD11 H 3.997 4.302 -10.789 1.00 . A A . 49 LEU HD11 1 1
1 727 1 1 49 LEU HD12 H 3.435 3.651 -12.327 1.00 . A A . 49 LEU HD12 1 1
1 728 1 1 49 LEU HD13 H 2.265 4.164 -11.108 1.00 . A A . 49 LEU HD13 1 1
1 729 1 1 49 LEU HD21 H 2.331 5.168 -14.020 1.00 . A A . 49 LEU HD21 1 1
1 730 1 1 49 LEU HD22 H 2.244 6.904 -13.738 1.00 . A A . 49 LEU HD22 1 1
1 731 1 1 49 LEU HD23 H 1.175 5.814 -12.851 1.00 . A A . 49 LEU HD23 1 1
1 732 1 1 49 LEU HG H 4.202 5.944 -12.619 1.00 . A A . 49 LEU HG 1 1
1 733 1 1 49 LEU N N 4.350 8.711 -12.249 1.00 . A A . 49 LEU N 1 1
1 734 1 1 49 LEU O O 3.765 9.759 -9.626 1.00 . A A . 49 LEU O 1 1
1 735 1 1 50 SER C C 1.046 9.881 -7.671 1.00 . A A . 50 SER C 1 1
1 736 1 1 50 SER CA C 1.151 10.635 -9.015 1.00 . A A . 50 SER CA 1 1
1 737 1 1 50 SER CB C -0.206 11.325 -9.320 1.00 . A A . 50 SER CB 1 1
1 738 1 1 50 SER H H 0.857 9.368 -10.710 1.00 . A A . 50 SER H 1 1
1 739 1 1 50 SER HA H 1.918 11.399 -8.921 1.00 . A A . 50 SER HA 1 1
1 740 1 1 50 SER HB2 H -0.361 12.143 -8.628 1.00 . A A . 50 SER HB2 1 1
1 741 1 1 50 SER HB3 H -0.195 11.714 -10.328 1.00 . A A . 50 SER HB3 1 1
1 742 1 1 50 SER HG H -1.794 10.410 -10.030 1.00 . A A . 50 SER HG 1 1
1 743 1 1 50 SER N N 1.550 9.721 -10.116 1.00 . A A . 50 SER N 1 1
1 744 1 1 50 SER O O 0.915 8.651 -7.647 1.00 . A A . 50 SER O 1 1
1 745 1 1 50 SER OG O -1.298 10.425 -9.199 1.00 . A A . 50 SER OG 1 1
1 746 1 1 51 GLN C C -0.307 9.240 -4.962 1.00 . A A . 51 GLN C 1 1
1 747 1 1 51 GLN CA C 0.958 10.130 -5.188 1.00 . A A . 51 GLN CA 1 1
1 748 1 1 51 GLN CB C 0.985 11.334 -4.199 1.00 . A A . 51 GLN CB 1 1
1 749 1 1 51 GLN CD C 1.193 12.127 -1.753 1.00 . A A . 51 GLN CD 1 1
1 750 1 1 51 GLN CG C 1.110 10.941 -2.719 1.00 . A A . 51 GLN CG 1 1
1 751 1 1 51 GLN H H 1.163 11.619 -6.686 1.00 . A A . 51 GLN H 1 1
1 752 1 1 51 GLN HA H 1.839 9.523 -5.011 1.00 . A A . 51 GLN HA 1 1
1 753 1 1 51 GLN HB2 H 1.830 11.967 -4.450 1.00 . A A . 51 GLN HB2 1 1
1 754 1 1 51 GLN HB3 H 0.075 11.915 -4.323 1.00 . A A . 51 GLN HB3 1 1
1 755 1 1 51 GLN HE21 H 3.170 12.126 -1.835 1.00 . A A . 51 GLN HE21 1 1
1 756 1 1 51 GLN HE22 H 2.457 13.332 -0.830 1.00 . A A . 51 GLN HE22 1 1
1 757 1 1 51 GLN HG2 H 0.252 10.339 -2.444 1.00 . A A . 51 GLN HG2 1 1
1 758 1 1 51 GLN HG3 H 2.003 10.339 -2.601 1.00 . A A . 51 GLN HG3 1 1
1 759 1 1 51 GLN N N 1.054 10.652 -6.570 1.00 . A A . 51 GLN N 1 1
1 760 1 1 51 GLN NE2 N 2.394 12.572 -1.439 1.00 . A A . 51 GLN NE2 1 1
1 761 1 1 51 GLN O O -0.249 8.220 -4.259 1.00 . A A . 51 GLN O 1 1
1 762 1 1 51 GLN OE1 O 0.186 12.625 -1.271 1.00 . A A . 51 GLN OE1 1 1
1 763 1 1 52 VAL C C -2.696 7.596 -6.355 1.00 . A A . 52 VAL C 1 1
1 764 1 1 52 VAL CA C -2.720 8.885 -5.482 1.00 . A A . 52 VAL CA 1 1
1 765 1 1 52 VAL CB C -3.969 9.770 -5.869 1.00 . A A . 52 VAL CB 1 1
1 766 1 1 52 VAL CG1 C -5.290 9.079 -5.437 1.00 . A A . 52 VAL CG1 1 1
1 767 1 1 52 VAL CG2 C -3.861 11.195 -5.270 1.00 . A A . 52 VAL CG2 1 1
1 768 1 1 52 VAL H H -1.417 10.450 -6.124 1.00 . A A . 52 VAL H 1 1
1 769 1 1 52 VAL HA H -2.834 8.584 -4.439 1.00 . A A . 52 VAL HA 1 1
1 770 1 1 52 VAL HB H -3.989 9.870 -6.956 1.00 . A A . 52 VAL HB 1 1
1 771 1 1 52 VAL HG11 H -5.376 8.118 -5.930 1.00 . A A . 52 VAL HG11 1 1
1 772 1 1 52 VAL HG12 H -6.137 9.693 -5.714 1.00 . A A . 52 VAL HG12 1 1
1 773 1 1 52 VAL HG13 H -5.291 8.931 -4.363 1.00 . A A . 52 VAL HG13 1 1
1 774 1 1 52 VAL HG21 H -4.732 11.779 -5.546 1.00 . A A . 52 VAL HG21 1 1
1 775 1 1 52 VAL HG22 H -2.973 11.684 -5.647 1.00 . A A . 52 VAL HG22 1 1
1 776 1 1 52 VAL HG23 H -3.801 11.132 -4.190 1.00 . A A . 52 VAL HG23 1 1
1 777 1 1 52 VAL N N -1.443 9.637 -5.578 1.00 . A A . 52 VAL N 1 1
1 778 1 1 52 VAL O O -3.184 6.545 -5.922 1.00 . A A . 52 VAL O 1 1
1 779 1 1 53 GLU C C -1.314 5.335 -7.893 1.00 . A A . 53 GLU C 1 1
1 780 1 1 53 GLU CA C -2.007 6.549 -8.535 1.00 . A A . 53 GLU CA 1 1
1 781 1 1 53 GLU CB C -1.209 6.920 -9.818 1.00 . A A . 53 GLU CB 1 1
1 782 1 1 53 GLU CD C -1.144 7.966 -12.144 1.00 . A A . 53 GLU CD 1 1
1 783 1 1 53 GLU CG C -1.963 7.767 -10.858 1.00 . A A . 53 GLU CG 1 1
1 784 1 1 53 GLU H H -1.763 8.569 -7.864 1.00 . A A . 53 GLU H 1 1
1 785 1 1 53 GLU HA H -3.017 6.264 -8.815 1.00 . A A . 53 GLU HA 1 1
1 786 1 1 53 GLU HB2 H -0.323 7.470 -9.519 1.00 . A A . 53 GLU HB2 1 1
1 787 1 1 53 GLU HB3 H -0.886 6.003 -10.313 1.00 . A A . 53 GLU HB3 1 1
1 788 1 1 53 GLU HG2 H -2.896 7.270 -11.107 1.00 . A A . 53 GLU HG2 1 1
1 789 1 1 53 GLU HG3 H -2.192 8.736 -10.425 1.00 . A A . 53 GLU HG3 1 1
1 790 1 1 53 GLU N N -2.123 7.698 -7.588 1.00 . A A . 53 GLU N 1 1
1 791 1 1 53 GLU O O -1.716 4.196 -8.131 1.00 . A A . 53 GLU O 1 1
1 792 1 1 53 GLU OE1 O -1.073 7.014 -12.958 1.00 . A A . 53 GLU OE1 1 1
1 793 1 1 53 GLU OE2 O -0.545 9.051 -12.332 1.00 . A A . 53 GLU OE2 1 1
1 794 1 1 54 ILE C C -0.394 3.728 -5.500 1.00 . A A . 54 ILE C 1 1
1 795 1 1 54 ILE CA C 0.524 4.570 -6.415 1.00 . A A . 54 ILE CA 1 1
1 796 1 1 54 ILE CB C 1.701 5.197 -5.579 1.00 . A A . 54 ILE CB 1 1
1 797 1 1 54 ILE CD1 C 3.670 6.899 -5.753 1.00 . A A . 54 ILE CD1 1 1
1 798 1 1 54 ILE CG1 C 2.608 6.094 -6.489 1.00 . A A . 54 ILE CG1 1 1
1 799 1 1 54 ILE CG2 C 2.535 4.092 -4.872 1.00 . A A . 54 ILE CG2 1 1
1 800 1 1 54 ILE H H 0.029 6.548 -7.019 1.00 . A A . 54 ILE H 1 1
1 801 1 1 54 ILE HA H 0.955 3.923 -7.175 1.00 . A A . 54 ILE HA 1 1
1 802 1 1 54 ILE HB H 1.258 5.823 -4.806 1.00 . A A . 54 ILE HB 1 1
1 803 1 1 54 ILE HD11 H 4.343 6.228 -5.235 1.00 . A A . 54 ILE HD11 1 1
1 804 1 1 54 ILE HD12 H 3.199 7.561 -5.038 1.00 . A A . 54 ILE HD12 1 1
1 805 1 1 54 ILE HD13 H 4.229 7.485 -6.468 1.00 . A A . 54 ILE HD13 1 1
1 806 1 1 54 ILE HG12 H 3.123 5.471 -7.209 1.00 . A A . 54 ILE HG12 1 1
1 807 1 1 54 ILE HG13 H 1.985 6.798 -7.027 1.00 . A A . 54 ILE HG13 1 1
1 808 1 1 54 ILE HG21 H 1.902 3.541 -4.185 1.00 . A A . 54 ILE HG21 1 1
1 809 1 1 54 ILE HG22 H 3.346 4.544 -4.314 1.00 . A A . 54 ILE HG22 1 1
1 810 1 1 54 ILE HG23 H 2.946 3.412 -5.608 1.00 . A A . 54 ILE HG23 1 1
1 811 1 1 54 ILE N N -0.249 5.609 -7.117 1.00 . A A . 54 ILE N 1 1
1 812 1 1 54 ILE O O -0.421 2.516 -5.619 1.00 . A A . 54 ILE O 1 1
1 813 1 1 55 LEU C C -3.100 2.778 -4.393 1.00 . A A . 55 LEU C 1 1
1 814 1 1 55 LEU CA C -2.140 3.767 -3.699 1.00 . A A . 55 LEU CA 1 1
1 815 1 1 55 LEU CB C -2.985 4.860 -2.999 1.00 . A A . 55 LEU CB 1 1
1 816 1 1 55 LEU CD1 C -3.143 6.941 -1.525 1.00 . A A . 55 LEU CD1 1 1
1 817 1 1 55 LEU CD2 C -1.547 5.047 -0.921 1.00 . A A . 55 LEU CD2 1 1
1 818 1 1 55 LEU CG C -2.216 5.829 -2.067 1.00 . A A . 55 LEU CG 1 1
1 819 1 1 55 LEU H H -1.146 5.391 -4.666 1.00 . A A . 55 LEU H 1 1
1 820 1 1 55 LEU HA H -1.556 3.237 -2.956 1.00 . A A . 55 LEU HA 1 1
1 821 1 1 55 LEU HB2 H -3.476 5.447 -3.770 1.00 . A A . 55 LEU HB2 1 1
1 822 1 1 55 LEU HB3 H -3.759 4.372 -2.411 1.00 . A A . 55 LEU HB3 1 1
1 823 1 1 55 LEU HD11 H -2.577 7.608 -0.889 1.00 . A A . 55 LEU HD11 1 1
1 824 1 1 55 LEU HD12 H -3.952 6.505 -0.952 1.00 . A A . 55 LEU HD12 1 1
1 825 1 1 55 LEU HD13 H -3.557 7.507 -2.350 1.00 . A A . 55 LEU HD13 1 1
1 826 1 1 55 LEU HD21 H -1.022 5.738 -0.271 1.00 . A A . 55 LEU HD21 1 1
1 827 1 1 55 LEU HD22 H -0.833 4.339 -1.325 1.00 . A A . 55 LEU HD22 1 1
1 828 1 1 55 LEU HD23 H -2.294 4.515 -0.343 1.00 . A A . 55 LEU HD23 1 1
1 829 1 1 55 LEU HG H -1.432 6.313 -2.634 1.00 . A A . 55 LEU HG 1 1
1 830 1 1 55 LEU N N -1.191 4.410 -4.650 1.00 . A A . 55 LEU N 1 1
1 831 1 1 55 LEU O O -3.225 1.623 -3.985 1.00 . A A . 55 LEU O 1 1
1 832 1 1 56 GLN C C -4.052 1.260 -6.909 1.00 . A A . 56 GLN C 1 1
1 833 1 1 56 GLN CA C -4.715 2.506 -6.267 1.00 . A A . 56 GLN CA 1 1
1 834 1 1 56 GLN CB C -5.293 3.449 -7.360 1.00 . A A . 56 GLN CB 1 1
1 835 1 1 56 GLN CD C -6.271 5.796 -7.858 1.00 . A A . 56 GLN CD 1 1
1 836 1 1 56 GLN CG C -5.943 4.738 -6.797 1.00 . A A . 56 GLN CG 1 1
1 837 1 1 56 GLN H H -3.527 4.184 -5.742 1.00 . A A . 56 GLN H 1 1
1 838 1 1 56 GLN HA H -5.517 2.188 -5.607 1.00 . A A . 56 GLN HA 1 1
1 839 1 1 56 GLN HB2 H -4.490 3.737 -8.031 1.00 . A A . 56 GLN HB2 1 1
1 840 1 1 56 GLN HB3 H -6.044 2.911 -7.930 1.00 . A A . 56 GLN HB3 1 1
1 841 1 1 56 GLN HE21 H -7.732 6.536 -6.740 1.00 . A A . 56 GLN HE21 1 1
1 842 1 1 56 GLN HE22 H -7.478 7.309 -8.260 1.00 . A A . 56 GLN HE22 1 1
1 843 1 1 56 GLN HG2 H -6.860 4.466 -6.288 1.00 . A A . 56 GLN HG2 1 1
1 844 1 1 56 GLN HG3 H -5.263 5.181 -6.077 1.00 . A A . 56 GLN HG3 1 1
1 845 1 1 56 GLN N N -3.734 3.266 -5.467 1.00 . A A . 56 GLN N 1 1
1 846 1 1 56 GLN NE2 N -7.260 6.630 -7.593 1.00 . A A . 56 GLN NE2 1 1
1 847 1 1 56 GLN O O -4.583 0.151 -6.849 1.00 . A A . 56 GLN O 1 1
1 848 1 1 56 GLN OE1 O -5.613 5.890 -8.886 1.00 . A A . 56 GLN OE1 1 1
1 849 1 1 57 ARG C C -1.408 -0.583 -7.268 1.00 . A A . 57 ARG C 1 1
1 850 1 1 57 ARG CA C -2.069 0.471 -8.209 1.00 . A A . 57 ARG CA 1 1
1 851 1 1 57 ARG CB C -1.034 1.233 -9.079 1.00 . A A . 57 ARG CB 1 1
1 852 1 1 57 ARG CD C 0.213 1.331 -11.319 1.00 . A A . 57 ARG CD 1 1
1 853 1 1 57 ARG CG C -0.341 0.418 -10.197 1.00 . A A . 57 ARG CG 1 1
1 854 1 1 57 ARG CZ C -0.996 3.324 -12.262 1.00 . A A . 57 ARG CZ 1 1
1 855 1 1 57 ARG H H -2.450 2.370 -7.339 1.00 . A A . 57 ARG H 1 1
1 856 1 1 57 ARG HA H -2.757 -0.047 -8.869 1.00 . A A . 57 ARG HA 1 1
1 857 1 1 57 ARG HB2 H -1.543 2.070 -9.546 1.00 . A A . 57 ARG HB2 1 1
1 858 1 1 57 ARG HB3 H -0.266 1.637 -8.423 1.00 . A A . 57 ARG HB3 1 1
1 859 1 1 57 ARG HD2 H 0.888 2.064 -10.889 1.00 . A A . 57 ARG HD2 1 1
1 860 1 1 57 ARG HD3 H 0.760 0.720 -12.028 1.00 . A A . 57 ARG HD3 1 1
1 861 1 1 57 ARG HE H -1.595 1.453 -12.406 1.00 . A A . 57 ARG HE 1 1
1 862 1 1 57 ARG HG2 H 0.476 -0.151 -9.768 1.00 . A A . 57 ARG HG2 1 1
1 863 1 1 57 ARG HG3 H -1.060 -0.266 -10.629 1.00 . A A . 57 ARG HG3 1 1
1 864 1 1 57 ARG HH11 H 0.606 3.866 -11.224 1.00 . A A . 57 ARG HH11 1 1
1 865 1 1 57 ARG HH12 H -0.265 5.153 -11.985 1.00 . A A . 57 ARG HH12 1 1
1 866 1 1 57 ARG HH21 H -2.671 3.126 -13.310 1.00 . A A . 57 ARG HH21 1 1
1 867 1 1 57 ARG HH22 H -2.090 4.747 -13.124 1.00 . A A . 57 ARG HH22 1 1
1 868 1 1 57 ARG N N -2.848 1.480 -7.455 1.00 . A A . 57 ARG N 1 1
1 869 1 1 57 ARG NE N -0.886 2.024 -12.043 1.00 . A A . 57 ARG NE 1 1
1 870 1 1 57 ARG NH1 N -0.152 4.178 -11.781 1.00 . A A . 57 ARG NH1 1 1
1 871 1 1 57 ARG NH2 N -1.995 3.767 -12.952 1.00 . A A . 57 ARG NH2 1 1
1 872 1 1 57 ARG O O -1.124 -1.715 -7.687 1.00 . A A . 57 ARG O 1 1
1 873 1 1 58 VAL C C -1.908 -2.088 -4.556 1.00 . A A . 58 VAL C 1 1
1 874 1 1 58 VAL CA C -0.749 -1.131 -4.922 1.00 . A A . 58 VAL CA 1 1
1 875 1 1 58 VAL CB C -0.238 -0.368 -3.623 1.00 . A A . 58 VAL CB 1 1
1 876 1 1 58 VAL CG1 C -0.009 -1.328 -2.425 1.00 . A A . 58 VAL CG1 1 1
1 877 1 1 58 VAL CG2 C 1.063 0.423 -3.908 1.00 . A A . 58 VAL CG2 1 1
1 878 1 1 58 VAL H H -1.338 0.738 -5.757 1.00 . A A . 58 VAL H 1 1
1 879 1 1 58 VAL HA H 0.075 -1.723 -5.318 1.00 . A A . 58 VAL HA 1 1
1 880 1 1 58 VAL HB H -1.006 0.347 -3.333 1.00 . A A . 58 VAL HB 1 1
1 881 1 1 58 VAL HG11 H -0.937 -1.823 -2.172 1.00 . A A . 58 VAL HG11 1 1
1 882 1 1 58 VAL HG12 H 0.338 -0.770 -1.564 1.00 . A A . 58 VAL HG12 1 1
1 883 1 1 58 VAL HG13 H 0.732 -2.073 -2.689 1.00 . A A . 58 VAL HG13 1 1
1 884 1 1 58 VAL HG21 H 0.897 1.124 -4.712 1.00 . A A . 58 VAL HG21 1 1
1 885 1 1 58 VAL HG22 H 1.857 -0.258 -4.190 1.00 . A A . 58 VAL HG22 1 1
1 886 1 1 58 VAL HG23 H 1.365 0.968 -3.019 1.00 . A A . 58 VAL HG23 1 1
1 887 1 1 58 VAL N N -1.187 -0.198 -5.990 1.00 . A A . 58 VAL N 1 1
1 888 1 1 58 VAL O O -1.684 -3.275 -4.337 1.00 . A A . 58 VAL O 1 1
1 889 1 1 59 ILE C C -4.567 -3.452 -5.322 1.00 . A A . 59 ILE C 1 1
1 890 1 1 59 ILE CA C -4.359 -2.366 -4.236 1.00 . A A . 59 ILE CA 1 1
1 891 1 1 59 ILE CB C -5.645 -1.468 -4.103 1.00 . A A . 59 ILE CB 1 1
1 892 1 1 59 ILE CD1 C -6.511 0.664 -2.890 1.00 . A A . 59 ILE CD1 1 1
1 893 1 1 59 ILE CG1 C -5.451 -0.414 -2.965 1.00 . A A . 59 ILE CG1 1 1
1 894 1 1 59 ILE CG2 C -6.911 -2.332 -3.849 1.00 . A A . 59 ILE CG2 1 1
1 895 1 1 59 ILE H H -3.254 -0.598 -4.692 1.00 . A A . 59 ILE H 1 1
1 896 1 1 59 ILE HA H -4.195 -2.864 -3.279 1.00 . A A . 59 ILE HA 1 1
1 897 1 1 59 ILE HB H -5.782 -0.943 -5.049 1.00 . A A . 59 ILE HB 1 1
1 898 1 1 59 ILE HD11 H -7.484 0.214 -2.740 1.00 . A A . 59 ILE HD11 1 1
1 899 1 1 59 ILE HD12 H -6.517 1.238 -3.806 1.00 . A A . 59 ILE HD12 1 1
1 900 1 1 59 ILE HD13 H -6.293 1.321 -2.060 1.00 . A A . 59 ILE HD13 1 1
1 901 1 1 59 ILE HG12 H -5.445 -0.919 -2.007 1.00 . A A . 59 ILE HG12 1 1
1 902 1 1 59 ILE HG13 H -4.497 0.082 -3.096 1.00 . A A . 59 ILE HG13 1 1
1 903 1 1 59 ILE HG21 H -7.782 -1.693 -3.766 1.00 . A A . 59 ILE HG21 1 1
1 904 1 1 59 ILE HG22 H -6.795 -2.891 -2.931 1.00 . A A . 59 ILE HG22 1 1
1 905 1 1 59 ILE HG23 H -7.058 -3.023 -4.670 1.00 . A A . 59 ILE HG23 1 1
1 906 1 1 59 ILE N N -3.149 -1.558 -4.519 1.00 . A A . 59 ILE N 1 1
1 907 1 1 59 ILE O O -4.809 -4.613 -4.986 1.00 . A A . 59 ILE O 1 1
1 908 1 1 60 ASP C C -3.459 -5.149 -7.619 1.00 . A A . 60 ASP C 1 1
1 909 1 1 60 ASP CA C -4.494 -4.003 -7.768 1.00 . A A . 60 ASP CA 1 1
1 910 1 1 60 ASP CB C -4.261 -3.258 -9.110 1.00 . A A . 60 ASP CB 1 1
1 911 1 1 60 ASP CG C -5.337 -2.209 -9.413 1.00 . A A . 60 ASP CG 1 1
1 912 1 1 60 ASP H H -4.282 -2.106 -6.801 1.00 . A A . 60 ASP H 1 1
1 913 1 1 60 ASP HA H -5.488 -4.439 -7.774 1.00 . A A . 60 ASP HA 1 1
1 914 1 1 60 ASP HB2 H -3.292 -2.768 -9.077 1.00 . A A . 60 ASP HB2 1 1
1 915 1 1 60 ASP HB3 H -4.252 -3.980 -9.924 1.00 . A A . 60 ASP HB3 1 1
1 916 1 1 60 ASP N N -4.431 -3.058 -6.616 1.00 . A A . 60 ASP N 1 1
1 917 1 1 60 ASP O O -3.770 -6.321 -7.844 1.00 . A A . 60 ASP O 1 1
1 918 1 1 60 ASP OD1 O -6.509 -2.595 -9.634 1.00 . A A . 60 ASP OD1 1 1
1 919 1 1 60 ASP OD2 O -5.029 -1.001 -9.427 1.00 . A A . 60 ASP OD2 1 1
1 920 1 1 61 TYR C C -1.553 -6.723 -5.776 1.00 . A A . 61 TYR C 1 1
1 921 1 1 61 TYR CA C -1.144 -5.707 -6.887 1.00 . A A . 61 TYR CA 1 1
1 922 1 1 61 TYR CB C 0.100 -4.867 -6.481 1.00 . A A . 61 TYR CB 1 1
1 923 1 1 61 TYR CD1 C 2.077 -6.493 -6.429 1.00 . A A . 61 TYR CD1 1 1
1 924 1 1 61 TYR CD2 C 1.439 -5.438 -4.376 1.00 . A A . 61 TYR CD2 1 1
1 925 1 1 61 TYR CE1 C 3.090 -7.154 -5.770 1.00 . A A . 61 TYR CE1 1 1
1 926 1 1 61 TYR CE2 C 2.452 -6.096 -3.721 1.00 . A A . 61 TYR CE2 1 1
1 927 1 1 61 TYR CG C 1.226 -5.620 -5.749 1.00 . A A . 61 TYR CG 1 1
1 928 1 1 61 TYR CZ C 3.275 -6.950 -4.419 1.00 . A A . 61 TYR CZ 1 1
1 929 1 1 61 TYR H H -2.061 -3.808 -7.130 1.00 . A A . 61 TYR H 1 1
1 930 1 1 61 TYR HA H -0.915 -6.260 -7.792 1.00 . A A . 61 TYR HA 1 1
1 931 1 1 61 TYR HB2 H 0.532 -4.434 -7.376 1.00 . A A . 61 TYR HB2 1 1
1 932 1 1 61 TYR HB3 H -0.225 -4.049 -5.843 1.00 . A A . 61 TYR HB3 1 1
1 933 1 1 61 TYR HD1 H 1.931 -6.651 -7.493 1.00 . A A . 61 TYR HD1 1 1
1 934 1 1 61 TYR HD2 H 0.784 -4.772 -3.820 1.00 . A A . 61 TYR HD2 1 1
1 935 1 1 61 TYR HE1 H 3.742 -7.825 -6.316 1.00 . A A . 61 TYR HE1 1 1
1 936 1 1 61 TYR HE2 H 2.602 -5.939 -2.664 1.00 . A A . 61 TYR HE2 1 1
1 937 1 1 61 TYR HH H 3.941 -7.926 -2.912 1.00 . A A . 61 TYR HH 1 1
1 938 1 1 61 TYR N N -2.239 -4.769 -7.213 1.00 . A A . 61 TYR N 1 1
1 939 1 1 61 TYR O O -1.335 -7.933 -5.921 1.00 . A A . 61 TYR O 1 1
1 940 1 1 61 TYR OH O 4.276 -7.616 -3.759 1.00 . A A . 61 TYR OH 1 1
1 941 1 1 62 ILE C C -3.798 -7.972 -3.886 1.00 . A A . 62 ILE C 1 1
1 942 1 1 62 ILE CA C -2.581 -7.058 -3.532 1.00 . A A . 62 ILE CA 1 1
1 943 1 1 62 ILE CB C -2.895 -6.178 -2.249 1.00 . A A . 62 ILE CB 1 1
1 944 1 1 62 ILE CD1 C -1.924 -4.288 -0.732 1.00 . A A . 62 ILE CD1 1 1
1 945 1 1 62 ILE CG1 C -1.678 -5.261 -1.882 1.00 . A A . 62 ILE CG1 1 1
1 946 1 1 62 ILE CG2 C -3.265 -7.060 -1.026 1.00 . A A . 62 ILE CG2 1 1
1 947 1 1 62 ILE H H -2.360 -5.258 -4.662 1.00 . A A . 62 ILE H 1 1
1 948 1 1 62 ILE HA H -1.736 -7.702 -3.290 1.00 . A A . 62 ILE HA 1 1
1 949 1 1 62 ILE HB H -3.753 -5.548 -2.479 1.00 . A A . 62 ILE HB 1 1
1 950 1 1 62 ILE HD11 H -2.748 -3.631 -0.978 1.00 . A A . 62 ILE HD11 1 1
1 951 1 1 62 ILE HD12 H -1.035 -3.696 -0.568 1.00 . A A . 62 ILE HD12 1 1
1 952 1 1 62 ILE HD13 H -2.156 -4.838 0.170 1.00 . A A . 62 ILE HD13 1 1
1 953 1 1 62 ILE HG12 H -0.833 -5.878 -1.604 1.00 . A A . 62 ILE HG12 1 1
1 954 1 1 62 ILE HG13 H -1.402 -4.673 -2.750 1.00 . A A . 62 ILE HG13 1 1
1 955 1 1 62 ILE HG21 H -2.429 -7.702 -0.776 1.00 . A A . 62 ILE HG21 1 1
1 956 1 1 62 ILE HG22 H -4.125 -7.671 -1.261 1.00 . A A . 62 ILE HG22 1 1
1 957 1 1 62 ILE HG23 H -3.501 -6.431 -0.177 1.00 . A A . 62 ILE HG23 1 1
1 958 1 1 62 ILE N N -2.170 -6.217 -4.688 1.00 . A A . 62 ILE N 1 1
1 959 1 1 62 ILE O O -3.936 -9.053 -3.314 1.00 . A A . 62 ILE O 1 1
1 960 1 1 63 LEU C C -5.388 -9.732 -5.875 1.00 . A A . 63 LEU C 1 1
1 961 1 1 63 LEU CA C -5.823 -8.353 -5.313 1.00 . A A . 63 LEU CA 1 1
1 962 1 1 63 LEU CB C -6.640 -7.581 -6.390 1.00 . A A . 63 LEU CB 1 1
1 963 1 1 63 LEU CD1 C -8.046 -5.543 -7.092 1.00 . A A . 63 LEU CD1 1 1
1 964 1 1 63 LEU CD2 C -8.357 -6.558 -4.767 1.00 . A A . 63 LEU CD2 1 1
1 965 1 1 63 LEU CG C -7.356 -6.272 -5.915 1.00 . A A . 63 LEU CG 1 1
1 966 1 1 63 LEU H H -4.486 -6.676 -5.271 1.00 . A A . 63 LEU H 1 1
1 967 1 1 63 LEU HA H -6.458 -8.521 -4.447 1.00 . A A . 63 LEU HA 1 1
1 968 1 1 63 LEU HB2 H -5.961 -7.323 -7.199 1.00 . A A . 63 LEU HB2 1 1
1 969 1 1 63 LEU HB3 H -7.396 -8.250 -6.790 1.00 . A A . 63 LEU HB3 1 1
1 970 1 1 63 LEU HD11 H -7.311 -5.296 -7.849 1.00 . A A . 63 LEU HD11 1 1
1 971 1 1 63 LEU HD12 H -8.506 -4.631 -6.738 1.00 . A A . 63 LEU HD12 1 1
1 972 1 1 63 LEU HD13 H -8.806 -6.182 -7.526 1.00 . A A . 63 LEU HD13 1 1
1 973 1 1 63 LEU HD21 H -8.830 -5.634 -4.460 1.00 . A A . 63 LEU HD21 1 1
1 974 1 1 63 LEU HD22 H -7.834 -6.981 -3.920 1.00 . A A . 63 LEU HD22 1 1
1 975 1 1 63 LEU HD23 H -9.115 -7.255 -5.103 1.00 . A A . 63 LEU HD23 1 1
1 976 1 1 63 LEU HG H -6.606 -5.596 -5.526 1.00 . A A . 63 LEU HG 1 1
1 977 1 1 63 LEU N N -4.650 -7.549 -4.852 1.00 . A A . 63 LEU N 1 1
1 978 1 1 63 LEU O O -5.999 -10.760 -5.570 1.00 . A A . 63 LEU O 1 1
1 979 1 1 64 ASP C C -3.105 -11.858 -6.133 1.00 . A A . 64 ASP C 1 1
1 980 1 1 64 ASP CA C -3.697 -10.947 -7.239 1.00 . A A . 64 ASP CA 1 1
1 981 1 1 64 ASP CB C -2.612 -10.556 -8.272 1.00 . A A . 64 ASP CB 1 1
1 982 1 1 64 ASP CG C -3.215 -9.959 -9.553 1.00 . A A . 64 ASP CG 1 1
1 983 1 1 64 ASP H H -3.927 -8.851 -6.938 1.00 . A A . 64 ASP H 1 1
1 984 1 1 64 ASP HA H -4.480 -11.502 -7.749 1.00 . A A . 64 ASP HA 1 1
1 985 1 1 64 ASP HB2 H -1.941 -9.822 -7.827 1.00 . A A . 64 ASP HB2 1 1
1 986 1 1 64 ASP HB3 H -2.032 -11.432 -8.535 1.00 . A A . 64 ASP HB3 1 1
1 987 1 1 64 ASP N N -4.315 -9.722 -6.687 1.00 . A A . 64 ASP N 1 1
1 988 1 1 64 ASP O O -3.130 -13.089 -6.247 1.00 . A A . 64 ASP O 1 1
1 989 1 1 64 ASP OD1 O -3.640 -8.789 -9.532 1.00 . A A . 64 ASP OD1 1 1
1 990 1 1 64 ASP OD2 O -3.294 -10.678 -10.577 1.00 . A A . 64 ASP OD2 1 1
1 991 1 1 65 LEU C C -3.141 -12.594 -3.029 1.00 . A A . 65 LEU C 1 1
1 992 1 1 65 LEU CA C -2.024 -11.952 -3.896 1.00 . A A . 65 LEU CA 1 1
1 993 1 1 65 LEU CB C -1.166 -10.978 -3.044 1.00 . A A . 65 LEU CB 1 1
1 994 1 1 65 LEU CD1 C 0.749 -9.266 -2.892 1.00 . A A . 65 LEU CD1 1 1
1 995 1 1 65 LEU CD2 C 0.946 -11.253 -4.483 1.00 . A A . 65 LEU CD2 1 1
1 996 1 1 65 LEU CG C -0.015 -10.246 -3.810 1.00 . A A . 65 LEU CG 1 1
1 997 1 1 65 LEU H H -2.576 -10.250 -5.060 1.00 . A A . 65 LEU H 1 1
1 998 1 1 65 LEU HA H -1.381 -12.742 -4.273 1.00 . A A . 65 LEU HA 1 1
1 999 1 1 65 LEU HB2 H -1.830 -10.225 -2.624 1.00 . A A . 65 LEU HB2 1 1
1 1000 1 1 65 LEU HB3 H -0.729 -11.535 -2.224 1.00 . A A . 65 LEU HB3 1 1
1 1001 1 1 65 LEU HD11 H 0.061 -8.533 -2.489 1.00 . A A . 65 LEU HD11 1 1
1 1002 1 1 65 LEU HD12 H 1.515 -8.755 -3.460 1.00 . A A . 65 LEU HD12 1 1
1 1003 1 1 65 LEU HD13 H 1.212 -9.808 -2.077 1.00 . A A . 65 LEU HD13 1 1
1 1004 1 1 65 LEU HD21 H 1.415 -11.876 -3.733 1.00 . A A . 65 LEU HD21 1 1
1 1005 1 1 65 LEU HD22 H 1.709 -10.718 -5.031 1.00 . A A . 65 LEU HD22 1 1
1 1006 1 1 65 LEU HD23 H 0.390 -11.877 -5.172 1.00 . A A . 65 LEU HD23 1 1
1 1007 1 1 65 LEU HG H -0.457 -9.649 -4.599 1.00 . A A . 65 LEU HG 1 1
1 1008 1 1 65 LEU N N -2.586 -11.233 -5.063 1.00 . A A . 65 LEU N 1 1
1 1009 1 1 65 LEU O O -2.953 -13.675 -2.457 1.00 . A A . 65 LEU O 1 1
1 1010 1 1 66 GLN C C -6.357 -13.332 -2.956 1.00 . A A . 66 GLN C 1 1
1 1011 1 1 66 GLN CA C -5.461 -12.361 -2.144 1.00 . A A . 66 GLN CA 1 1
1 1012 1 1 66 GLN CB C -6.292 -11.140 -1.634 1.00 . A A . 66 GLN CB 1 1
1 1013 1 1 66 GLN CD C -5.121 -10.881 0.622 1.00 . A A . 66 GLN CD 1 1
1 1014 1 1 66 GLN CG C -5.541 -10.197 -0.679 1.00 . A A . 66 GLN CG 1 1
1 1015 1 1 66 GLN H H -4.362 -11.062 -3.430 1.00 . A A . 66 GLN H 1 1
1 1016 1 1 66 GLN HA H -5.080 -12.899 -1.277 1.00 . A A . 66 GLN HA 1 1
1 1017 1 1 66 GLN HB2 H -6.614 -10.560 -2.494 1.00 . A A . 66 GLN HB2 1 1
1 1018 1 1 66 GLN HB3 H -7.178 -11.505 -1.122 1.00 . A A . 66 GLN HB3 1 1
1 1019 1 1 66 GLN HE21 H -6.811 -10.343 1.502 1.00 . A A . 66 GLN HE21 1 1
1 1020 1 1 66 GLN HE22 H -5.702 -11.237 2.476 1.00 . A A . 66 GLN HE22 1 1
1 1021 1 1 66 GLN HG2 H -4.652 -9.829 -1.181 1.00 . A A . 66 GLN HG2 1 1
1 1022 1 1 66 GLN HG3 H -6.186 -9.354 -0.442 1.00 . A A . 66 GLN HG3 1 1
1 1023 1 1 66 GLN N N -4.293 -11.906 -2.938 1.00 . A A . 66 GLN N 1 1
1 1024 1 1 66 GLN NE2 N -5.963 -10.815 1.634 1.00 . A A . 66 GLN NE2 1 1
1 1025 1 1 66 GLN O O -6.207 -14.558 -2.857 1.00 . A A . 66 GLN O 1 1
1 1026 1 1 66 GLN OE1 O -4.038 -11.458 0.718 1.00 . A A . 66 GLN OE1 1 1
1 1027 1 1 67 VAL C C -8.391 -12.957 -5.982 1.00 . A A . 67 VAL C 1 1
1 1028 1 1 67 VAL CA C -8.267 -13.555 -4.562 1.00 . A A . 67 VAL CA 1 1
1 1029 1 1 67 VAL CB C -9.702 -13.591 -3.887 1.00 . A A . 67 VAL CB 1 1
1 1030 1 1 67 VAL CG1 C -10.712 -14.412 -4.730 1.00 . A A . 67 VAL CG1 1 1
1 1031 1 1 67 VAL CG2 C -9.641 -14.132 -2.434 1.00 . A A . 67 VAL CG2 1 1
1 1032 1 1 67 VAL H H -7.297 -11.798 -3.852 1.00 . A A . 67 VAL H 1 1
1 1033 1 1 67 VAL HA H -7.902 -14.579 -4.646 1.00 . A A . 67 VAL HA 1 1
1 1034 1 1 67 VAL HB H -10.072 -12.569 -3.841 1.00 . A A . 67 VAL HB 1 1
1 1035 1 1 67 VAL HG11 H -10.818 -13.965 -5.711 1.00 . A A . 67 VAL HG11 1 1
1 1036 1 1 67 VAL HG12 H -11.679 -14.424 -4.243 1.00 . A A . 67 VAL HG12 1 1
1 1037 1 1 67 VAL HG13 H -10.358 -15.431 -4.839 1.00 . A A . 67 VAL HG13 1 1
1 1038 1 1 67 VAL HG21 H -8.991 -13.505 -1.838 1.00 . A A . 67 VAL HG21 1 1
1 1039 1 1 67 VAL HG22 H -9.253 -15.144 -2.433 1.00 . A A . 67 VAL HG22 1 1
1 1040 1 1 67 VAL HG23 H -10.633 -14.132 -1.997 1.00 . A A . 67 VAL HG23 1 1
1 1041 1 1 67 VAL N N -7.283 -12.774 -3.765 1.00 . A A . 67 VAL N 1 1
1 1042 1 1 67 VAL O O -8.751 -11.781 -6.135 1.00 . A A . 67 VAL O 1 1
1 1043 1 1 68 VAL C C -9.693 -13.588 -8.980 1.00 . A A . 68 VAL C 1 1
1 1044 1 1 68 VAL CA C -8.239 -13.363 -8.438 1.00 . A A . 68 VAL CA 1 1
1 1045 1 1 68 VAL CB C -7.164 -14.067 -9.366 1.00 . A A . 68 VAL CB 1 1
1 1046 1 1 68 VAL CG1 C -5.751 -13.468 -9.141 1.00 . A A . 68 VAL CG1 1 1
1 1047 1 1 68 VAL CG2 C -7.130 -15.605 -9.172 1.00 . A A . 68 VAL CG2 1 1
1 1048 1 1 68 VAL H H -7.772 -14.677 -6.816 1.00 . A A . 68 VAL H 1 1
1 1049 1 1 68 VAL HA H -8.032 -12.288 -8.469 1.00 . A A . 68 VAL HA 1 1
1 1050 1 1 68 VAL HB H -7.438 -13.865 -10.402 1.00 . A A . 68 VAL HB 1 1
1 1051 1 1 68 VAL HG11 H -5.765 -12.406 -9.358 1.00 . A A . 68 VAL HG11 1 1
1 1052 1 1 68 VAL HG12 H -5.038 -13.950 -9.797 1.00 . A A . 68 VAL HG12 1 1
1 1053 1 1 68 VAL HG13 H -5.446 -13.617 -8.112 1.00 . A A . 68 VAL HG13 1 1
1 1054 1 1 68 VAL HG21 H -8.102 -16.022 -9.397 1.00 . A A . 68 VAL HG21 1 1
1 1055 1 1 68 VAL HG22 H -6.867 -15.843 -8.151 1.00 . A A . 68 VAL HG22 1 1
1 1056 1 1 68 VAL HG23 H -6.393 -16.043 -9.839 1.00 . A A . 68 VAL HG23 1 1
1 1057 1 1 68 VAL N N -8.100 -13.771 -7.015 1.00 . A A . 68 VAL N 1 1
1 1058 1 1 68 VAL O O -10.206 -14.730 -8.936 1.00 . A A . 68 VAL O 1 1
1 1059 1 1 68 VAL OXT O -10.311 -12.616 -9.472 1.00 . A A . 68 VAL OXT 1 1
1 1060 2 1 1 MET C C 5.447 4.066 -28.971 1.00 . B B . 1 MET C 1 1
1 1061 2 1 1 MET CA C 6.663 3.436 -29.690 1.00 . B B . 1 MET CA 1 1
1 1062 2 1 1 MET CB C 7.957 3.622 -28.843 1.00 . B B . 1 MET CB 1 1
1 1063 2 1 1 MET CE C 10.372 0.276 -29.684 1.00 . B B . 1 MET CE 1 1
1 1064 2 1 1 MET CG C 9.150 2.768 -29.303 1.00 . B B . 1 MET CG 1 1
1 1065 2 1 1 MET H1 H 7.689 3.573 -31.508 1.00 . B B . 1 MET H1 1 1
1 1066 2 1 1 MET H2 H 6.975 5.024 -31.017 1.00 . B B . 1 MET H2 1 1
1 1067 2 1 1 MET H3 H 6.018 3.781 -31.650 1.00 . B B . 1 MET H3 1 1
1 1068 2 1 1 MET HA H 6.472 2.375 -29.803 1.00 . B B . 1 MET HA 1 1
1 1069 2 1 1 MET HB2 H 8.253 4.669 -28.882 1.00 . B B . 1 MET HB2 1 1
1 1070 2 1 1 MET HB3 H 7.744 3.367 -27.810 1.00 . B B . 1 MET HB3 1 1
1 1071 2 1 1 MET HE1 H 11.135 0.589 -28.985 1.00 . B B . 1 MET HE1 1 1
1 1072 2 1 1 MET HE2 H 10.639 0.603 -30.679 1.00 . B B . 1 MET HE2 1 1
1 1073 2 1 1 MET HE3 H 10.293 -0.801 -29.669 1.00 . B B . 1 MET HE3 1 1
1 1074 2 1 1 MET HG2 H 9.393 3.024 -30.327 1.00 . B B . 1 MET HG2 1 1
1 1075 2 1 1 MET HG3 H 10.003 2.982 -28.670 1.00 . B B . 1 MET HG3 1 1
1 1076 2 1 1 MET N N 6.849 3.994 -31.060 1.00 . B B . 1 MET N 1 1
1 1077 2 1 1 MET O O 4.921 5.100 -29.391 1.00 . B B . 1 MET O 1 1
1 1078 2 1 1 MET SD S 8.796 0.997 -29.217 1.00 . B B . 1 MET SD 1 1
1 1079 2 1 2 GLY C C 3.353 2.733 -26.158 1.00 . B B . 2 GLY C 1 1
1 1080 2 1 2 GLY CA C 3.881 3.853 -27.060 1.00 . B B . 2 GLY CA 1 1
1 1081 2 1 2 GLY H H 5.480 2.586 -27.631 1.00 . B B . 2 GLY H 1 1
1 1082 2 1 2 GLY HA2 H 4.200 4.677 -26.437 1.00 . B B . 2 GLY HA2 1 1
1 1083 2 1 2 GLY HA3 H 3.080 4.191 -27.708 1.00 . B B . 2 GLY HA3 1 1
1 1084 2 1 2 GLY N N 5.016 3.407 -27.881 1.00 . B B . 2 GLY N 1 1
1 1085 2 1 2 GLY O O 2.135 2.545 -26.039 1.00 . B B . 2 GLY O 1 1
1 1086 2 1 3 HIS C C 3.325 -0.337 -25.495 1.00 . B B . 3 HIS C 1 1
1 1087 2 1 3 HIS CA C 4.036 0.790 -24.694 1.00 . B B . 3 HIS CA 1 1
1 1088 2 1 3 HIS CB C 3.262 1.154 -23.390 1.00 . B B . 3 HIS CB 1 1
1 1089 2 1 3 HIS CD2 C 5.129 1.765 -21.689 1.00 . B B . 3 HIS CD2 1 1
1 1090 2 1 3 HIS CE1 C 4.565 3.842 -21.376 1.00 . B B . 3 HIS CE1 1 1
1 1091 2 1 3 HIS CG C 4.041 2.051 -22.451 1.00 . B B . 3 HIS CG 1 1
1 1092 2 1 3 HIS H H 5.234 2.259 -25.650 1.00 . B B . 3 HIS H 1 1
1 1093 2 1 3 HIS HA H 5.012 0.411 -24.403 1.00 . B B . 3 HIS HA 1 1
1 1094 2 1 3 HIS HB2 H 2.345 1.662 -23.657 1.00 . B B . 3 HIS HB2 1 1
1 1095 2 1 3 HIS HB3 H 3.014 0.247 -22.851 1.00 . B B . 3 HIS HB3 1 1
1 1096 2 1 3 HIS HD2 H 5.648 0.820 -21.629 1.00 . B B . 3 HIS HD2 1 1
1 1097 2 1 3 HIS HE1 H 4.563 4.858 -21.011 1.00 . B B . 3 HIS HE1 1 1
1 1098 2 1 3 HIS HE2 H 6.317 3.095 -20.590 1.00 . B B . 3 HIS HE2 1 1
1 1099 2 1 3 HIS N N 4.303 1.989 -25.535 1.00 . B B . 3 HIS N 1 1
1 1100 2 1 3 HIS ND1 N 3.693 3.364 -22.244 1.00 . B B . 3 HIS ND1 1 1
1 1101 2 1 3 HIS NE2 N 5.455 2.912 -21.011 1.00 . B B . 3 HIS NE2 1 1
1 1102 2 1 3 HIS O O 2.091 -0.427 -25.511 1.00 . B B . 3 HIS O 1 1
1 1103 2 1 4 HIS C C 3.056 -3.427 -26.086 1.00 . B B . 4 HIS C 1 1
1 1104 2 1 4 HIS CA C 3.656 -2.315 -26.989 1.00 . B B . 4 HIS CA 1 1
1 1105 2 1 4 HIS CB C 4.811 -2.868 -27.875 1.00 . B B . 4 HIS CB 1 1
1 1106 2 1 4 HIS CD2 C 6.553 -4.360 -26.647 1.00 . B B . 4 HIS CD2 1 1
1 1107 2 1 4 HIS CE1 C 7.973 -2.777 -26.170 1.00 . B B . 4 HIS CE1 1 1
1 1108 2 1 4 HIS CG C 6.085 -3.180 -27.127 1.00 . B B . 4 HIS CG 1 1
1 1109 2 1 4 HIS H H 5.101 -0.994 -26.157 1.00 . B B . 4 HIS H 1 1
1 1110 2 1 4 HIS HA H 2.872 -1.944 -27.644 1.00 . B B . 4 HIS HA 1 1
1 1111 2 1 4 HIS HB2 H 4.484 -3.777 -28.371 1.00 . B B . 4 HIS HB2 1 1
1 1112 2 1 4 HIS HB3 H 5.050 -2.131 -28.635 1.00 . B B . 4 HIS HB3 1 1
1 1113 2 1 4 HIS HD2 H 6.079 -5.327 -26.729 1.00 . B B . 4 HIS HD2 1 1
1 1114 2 1 4 HIS HE1 H 8.851 -2.270 -25.798 1.00 . B B . 4 HIS HE1 1 1
1 1115 2 1 4 HIS HE2 H 8.332 -4.735 -25.602 1.00 . B B . 4 HIS HE2 1 1
1 1116 2 1 4 HIS N N 4.136 -1.164 -26.188 1.00 . B B . 4 HIS N 1 1
1 1117 2 1 4 HIS ND1 N 6.990 -2.188 -26.819 1.00 . B B . 4 HIS ND1 1 1
1 1118 2 1 4 HIS NE2 N 7.749 -4.089 -26.043 1.00 . B B . 4 HIS NE2 1 1
1 1119 2 1 4 HIS O O 3.622 -3.765 -25.039 1.00 . B B . 4 HIS O 1 1
1 1120 2 1 5 HIS C C 1.747 -6.414 -25.972 1.00 . B B . 5 HIS C 1 1
1 1121 2 1 5 HIS CA C 1.168 -4.996 -25.712 1.00 . B B . 5 HIS CA 1 1
1 1122 2 1 5 HIS CB C -0.351 -4.911 -26.045 1.00 . B B . 5 HIS CB 1 1
1 1123 2 1 5 HIS CD2 C -1.874 -6.918 -25.397 1.00 . B B . 5 HIS CD2 1 1
1 1124 2 1 5 HIS CE1 C -2.307 -6.282 -23.363 1.00 . B B . 5 HIS CE1 1 1
1 1125 2 1 5 HIS CG C -1.241 -5.740 -25.152 1.00 . B B . 5 HIS CG 1 1
1 1126 2 1 5 HIS H H 1.536 -3.710 -27.367 1.00 . B B . 5 HIS H 1 1
1 1127 2 1 5 HIS HA H 1.304 -4.761 -24.658 1.00 . B B . 5 HIS HA 1 1
1 1128 2 1 5 HIS HB2 H -0.672 -3.880 -25.957 1.00 . B B . 5 HIS HB2 1 1
1 1129 2 1 5 HIS HB3 H -0.509 -5.232 -27.070 1.00 . B B . 5 HIS HB3 1 1
1 1130 2 1 5 HIS HD2 H -1.855 -7.483 -26.318 1.00 . B B . 5 HIS HD2 1 1
1 1131 2 1 5 HIS HE1 H -2.708 -6.264 -22.359 1.00 . B B . 5 HIS HE1 1 1
1 1132 2 1 5 HIS HE2 H -2.917 -8.132 -24.046 1.00 . B B . 5 HIS HE2 1 1
1 1133 2 1 5 HIS N N 1.901 -3.982 -26.501 1.00 . B B . 5 HIS N 1 1
1 1134 2 1 5 HIS ND1 N -1.521 -5.349 -23.864 1.00 . B B . 5 HIS ND1 1 1
1 1135 2 1 5 HIS NE2 N -2.546 -7.252 -24.253 1.00 . B B . 5 HIS NE2 1 1
1 1136 2 1 5 HIS O O 1.165 -7.227 -26.697 1.00 . B B . 5 HIS O 1 1
1 1137 2 1 6 HIS C C 4.052 -8.506 -24.133 1.00 . B B . 6 HIS C 1 1
1 1138 2 1 6 HIS CA C 3.659 -7.969 -25.529 1.00 . B B . 6 HIS CA 1 1
1 1139 2 1 6 HIS CB C 4.927 -7.834 -26.423 1.00 . B B . 6 HIS CB 1 1
1 1140 2 1 6 HIS CD2 C 4.246 -6.607 -28.612 1.00 . B B . 6 HIS CD2 1 1
1 1141 2 1 6 HIS CE1 C 4.497 -8.299 -29.960 1.00 . B B . 6 HIS CE1 1 1
1 1142 2 1 6 HIS CG C 4.643 -7.691 -27.900 1.00 . B B . 6 HIS CG 1 1
1 1143 2 1 6 HIS H H 3.374 -5.948 -24.906 1.00 . B B . 6 HIS H 1 1
1 1144 2 1 6 HIS HA H 2.982 -8.691 -25.985 1.00 . B B . 6 HIS HA 1 1
1 1145 2 1 6 HIS HB2 H 5.491 -6.962 -26.113 1.00 . B B . 6 HIS HB2 1 1
1 1146 2 1 6 HIS HB3 H 5.552 -8.712 -26.297 1.00 . B B . 6 HIS HB3 1 1
1 1147 2 1 6 HIS HD2 H 4.033 -5.620 -28.228 1.00 . B B . 6 HIS HD2 1 1
1 1148 2 1 6 HIS HE1 H 4.531 -8.893 -30.863 1.00 . B B . 6 HIS HE1 1 1
1 1149 2 1 6 HIS HE2 H 3.773 -6.490 -30.655 1.00 . B B . 6 HIS HE2 1 1
1 1150 2 1 6 HIS N N 2.946 -6.666 -25.417 1.00 . B B . 6 HIS N 1 1
1 1151 2 1 6 HIS ND1 N 4.798 -8.754 -28.762 1.00 . B B . 6 HIS ND1 1 1
1 1152 2 1 6 HIS NE2 N 4.157 -7.008 -29.917 1.00 . B B . 6 HIS NE2 1 1
1 1153 2 1 6 HIS O O 4.029 -7.772 -23.136 1.00 . B B . 6 HIS O 1 1
1 1154 2 1 7 HIS C C 6.267 -10.229 -22.460 1.00 . B B . 7 HIS C 1 1
1 1155 2 1 7 HIS CA C 4.786 -10.500 -22.842 1.00 . B B . 7 HIS CA 1 1
1 1156 2 1 7 HIS CB C 4.522 -12.018 -23.018 1.00 . B B . 7 HIS CB 1 1
1 1157 2 1 7 HIS CD2 C 1.994 -12.592 -22.790 1.00 . B B . 7 HIS CD2 1 1
1 1158 2 1 7 HIS CE1 C 1.524 -12.603 -24.917 1.00 . B B . 7 HIS CE1 1 1
1 1159 2 1 7 HIS CG C 3.123 -12.329 -23.497 1.00 . B B . 7 HIS CG 1 1
1 1160 2 1 7 HIS H H 4.446 -10.301 -24.931 1.00 . B B . 7 HIS H 1 1
1 1161 2 1 7 HIS HA H 4.145 -10.127 -22.044 1.00 . B B . 7 HIS HA 1 1
1 1162 2 1 7 HIS HB2 H 5.220 -12.426 -23.741 1.00 . B B . 7 HIS HB2 1 1
1 1163 2 1 7 HIS HB3 H 4.671 -12.519 -22.068 1.00 . B B . 7 HIS HB3 1 1
1 1164 2 1 7 HIS HD2 H 1.904 -12.658 -21.715 1.00 . B B . 7 HIS HD2 1 1
1 1165 2 1 7 HIS HE1 H 0.971 -12.671 -25.842 1.00 . B B . 7 HIS HE1 1 1
1 1166 2 1 7 HIS HE2 H 0.104 -13.143 -23.515 1.00 . B B . 7 HIS HE2 1 1
1 1167 2 1 7 HIS N N 4.424 -9.796 -24.091 1.00 . B B . 7 HIS N 1 1
1 1168 2 1 7 HIS ND1 N 2.814 -12.338 -24.839 1.00 . B B . 7 HIS ND1 1 1
1 1169 2 1 7 HIS NE2 N 0.986 -12.766 -23.703 1.00 . B B . 7 HIS NE2 1 1
1 1170 2 1 7 HIS O O 7.195 -10.780 -23.072 1.00 . B B . 7 HIS O 1 1
1 1171 2 1 8 HIS C C 7.951 -9.375 -19.448 1.00 . B B . 8 HIS C 1 1
1 1172 2 1 8 HIS CA C 7.809 -8.976 -20.938 1.00 . B B . 8 HIS CA 1 1
1 1173 2 1 8 HIS CB C 8.050 -7.449 -21.110 1.00 . B B . 8 HIS CB 1 1
1 1174 2 1 8 HIS CD2 C 5.881 -6.052 -20.835 1.00 . B B . 8 HIS CD2 1 1
1 1175 2 1 8 HIS CE1 C 6.118 -5.577 -18.726 1.00 . B B . 8 HIS CE1 1 1
1 1176 2 1 8 HIS CG C 7.046 -6.582 -20.386 1.00 . B B . 8 HIS CG 1 1
1 1177 2 1 8 HIS H H 5.681 -8.916 -21.071 1.00 . B B . 8 HIS H 1 1
1 1178 2 1 8 HIS HA H 8.565 -9.516 -21.508 1.00 . B B . 8 HIS HA 1 1
1 1179 2 1 8 HIS HB2 H 9.036 -7.198 -20.736 1.00 . B B . 8 HIS HB2 1 1
1 1180 2 1 8 HIS HB3 H 8.009 -7.200 -22.165 1.00 . B B . 8 HIS HB3 1 1
1 1181 2 1 8 HIS HD2 H 5.482 -6.120 -21.835 1.00 . B B . 8 HIS HD2 1 1
1 1182 2 1 8 HIS HE1 H 5.931 -5.183 -17.738 1.00 . B B . 8 HIS HE1 1 1
1 1183 2 1 8 HIS HE2 H 4.339 -5.214 -19.702 1.00 . B B . 8 HIS HE2 1 1
1 1184 2 1 8 HIS N N 6.468 -9.344 -21.467 1.00 . B B . 8 HIS N 1 1
1 1185 2 1 8 HIS ND1 N 7.192 -6.272 -19.053 1.00 . B B . 8 HIS ND1 1 1
1 1186 2 1 8 HIS NE2 N 5.294 -5.417 -19.769 1.00 . B B . 8 HIS NE2 1 1
1 1187 2 1 8 HIS O O 6.990 -9.821 -18.812 1.00 . B B . 8 HIS O 1 1
1 1188 2 1 9 SER C C 10.275 -8.350 -16.838 1.00 . B B . 9 SER C 1 1
1 1189 2 1 9 SER CA C 9.489 -9.509 -17.491 1.00 . B B . 9 SER CA 1 1
1 1190 2 1 9 SER CB C 10.283 -10.840 -17.437 1.00 . B B . 9 SER CB 1 1
1 1191 2 1 9 SER H H 9.865 -8.813 -19.469 1.00 . B B . 9 SER H 1 1
1 1192 2 1 9 SER HA H 8.559 -9.634 -16.940 1.00 . B B . 9 SER HA 1 1
1 1193 2 1 9 SER HB2 H 10.581 -11.043 -16.419 1.00 . B B . 9 SER HB2 1 1
1 1194 2 1 9 SER HB3 H 9.650 -11.646 -17.787 1.00 . B B . 9 SER HB3 1 1
1 1195 2 1 9 SER HG H 11.785 -11.697 -18.371 1.00 . B B . 9 SER HG 1 1
1 1196 2 1 9 SER N N 9.160 -9.185 -18.901 1.00 . B B . 9 SER N 1 1
1 1197 2 1 9 SER O O 11.241 -8.561 -16.091 1.00 . B B . 9 SER O 1 1
1 1198 2 1 9 SER OG O 11.450 -10.798 -18.252 1.00 . B B . 9 SER OG 1 1
1 1199 2 1 10 HIS C C 9.387 -4.922 -15.956 1.00 . B B . 10 HIS C 1 1
1 1200 2 1 10 HIS CA C 10.447 -5.875 -16.569 1.00 . B B . 10 HIS CA 1 1
1 1201 2 1 10 HIS CB C 11.240 -5.112 -17.668 1.00 . B B . 10 HIS CB 1 1
1 1202 2 1 10 HIS CD2 C 13.527 -6.366 -17.568 1.00 . B B . 10 HIS CD2 1 1
1 1203 2 1 10 HIS CE1 C 13.834 -6.648 -19.714 1.00 . B B . 10 HIS CE1 1 1
1 1204 2 1 10 HIS CG C 12.453 -5.833 -18.204 1.00 . B B . 10 HIS CG 1 1
1 1205 2 1 10 HIS H H 9.049 -7.018 -17.710 1.00 . B B . 10 HIS H 1 1
1 1206 2 1 10 HIS HA H 11.140 -6.165 -15.782 1.00 . B B . 10 HIS HA 1 1
1 1207 2 1 10 HIS HB2 H 10.582 -4.923 -18.503 1.00 . B B . 10 HIS HB2 1 1
1 1208 2 1 10 HIS HB3 H 11.575 -4.159 -17.268 1.00 . B B . 10 HIS HB3 1 1
1 1209 2 1 10 HIS HD1 H 12.102 -5.736 -20.285 1.00 . B B . 10 HIS HD1 1 1
1 1210 2 1 10 HIS HD2 H 13.694 -6.396 -16.499 1.00 . B B . 10 HIS HD2 1 1
1 1211 2 1 10 HIS HE1 H 14.276 -6.916 -20.662 1.00 . B B . 10 HIS HE1 1 1
1 1212 2 1 10 HIS HE2 H 15.149 -7.428 -18.363 1.00 . B B . 10 HIS HE2 1 1
1 1213 2 1 10 HIS N N 9.829 -7.108 -17.119 1.00 . B B . 10 HIS N 1 1
1 1214 2 1 10 HIS ND1 N 12.688 -6.022 -19.553 1.00 . B B . 10 HIS ND1 1 1
1 1215 2 1 10 HIS NE2 N 14.363 -6.865 -18.533 1.00 . B B . 10 HIS NE2 1 1
1 1216 2 1 10 HIS O O 8.312 -4.711 -16.528 1.00 . B B . 10 HIS O 1 1
1 1217 2 1 11 MET C C 9.439 -1.871 -14.803 1.00 . B B . 11 MET C 1 1
1 1218 2 1 11 MET CA C 8.969 -3.223 -14.168 1.00 . B B . 11 MET CA 1 1
1 1219 2 1 11 MET CB C 9.184 -3.293 -12.612 1.00 . B B . 11 MET CB 1 1
1 1220 2 1 11 MET CE C 10.500 -1.094 -10.430 1.00 . B B . 11 MET CE 1 1
1 1221 2 1 11 MET CG C 8.352 -2.318 -11.743 1.00 . B B . 11 MET CG 1 1
1 1222 2 1 11 MET H H 10.520 -4.675 -14.319 1.00 . B B . 11 MET H 1 1
1 1223 2 1 11 MET HA H 7.913 -3.363 -14.386 1.00 . B B . 11 MET HA 1 1
1 1224 2 1 11 MET HB2 H 8.945 -4.300 -12.290 1.00 . B B . 11 MET HB2 1 1
1 1225 2 1 11 MET HB3 H 10.233 -3.117 -12.405 1.00 . B B . 11 MET HB3 1 1
1 1226 2 1 11 MET HE1 H 11.063 -0.196 -10.212 1.00 . B B . 11 MET HE1 1 1
1 1227 2 1 11 MET HE2 H 11.151 -1.814 -10.908 1.00 . B B . 11 MET HE2 1 1
1 1228 2 1 11 MET HE3 H 10.119 -1.509 -9.508 1.00 . B B . 11 MET HE3 1 1
1 1229 2 1 11 MET HG2 H 7.392 -2.166 -12.213 1.00 . B B . 11 MET HG2 1 1
1 1230 2 1 11 MET HG3 H 8.193 -2.759 -10.761 1.00 . B B . 11 MET HG3 1 1
1 1231 2 1 11 MET N N 9.726 -4.341 -14.788 1.00 . B B . 11 MET N 1 1
1 1232 2 1 11 MET O O 10.344 -1.875 -15.652 1.00 . B B . 11 MET O 1 1
1 1233 2 1 11 MET SD S 9.129 -0.699 -11.526 1.00 . B B . 11 MET SD 1 1
1 1234 2 1 12 GLY C C 10.652 0.973 -14.848 1.00 . B B . 12 GLY C 1 1
1 1235 2 1 12 GLY CA C 9.157 0.609 -14.931 1.00 . B B . 12 GLY CA 1 1
1 1236 2 1 12 GLY H H 8.061 -0.808 -13.791 1.00 . B B . 12 GLY H 1 1
1 1237 2 1 12 GLY HA2 H 8.839 0.678 -15.962 1.00 . B B . 12 GLY HA2 1 1
1 1238 2 1 12 GLY HA3 H 8.598 1.339 -14.359 1.00 . B B . 12 GLY HA3 1 1
1 1239 2 1 12 GLY N N 8.802 -0.735 -14.422 1.00 . B B . 12 GLY N 1 1
1 1240 2 1 12 GLY O O 11.158 1.710 -15.703 1.00 . B B . 12 GLY O 1 1
1 1241 2 1 13 GLY C C 13.268 0.666 -12.227 1.00 . B B . 13 GLY C 1 1
1 1242 2 1 13 GLY CA C 12.807 0.618 -13.685 1.00 . B B . 13 GLY CA 1 1
1 1243 2 1 13 GLY H H 10.864 -0.052 -13.133 1.00 . B B . 13 GLY H 1 1
1 1244 2 1 13 GLY HA2 H 13.290 -0.213 -14.183 1.00 . B B . 13 GLY HA2 1 1
1 1245 2 1 13 GLY HA3 H 13.118 1.537 -14.173 1.00 . B B . 13 GLY HA3 1 1
1 1246 2 1 13 GLY N N 11.352 0.455 -13.817 1.00 . B B . 13 GLY N 1 1
1 1247 2 1 13 GLY O O 14.040 -0.189 -11.776 1.00 . B B . 13 GLY O 1 1
1 1248 2 1 14 GLY C C 12.931 3.359 -9.666 1.00 . B B . 14 GLY C 1 1
1 1249 2 1 14 GLY CA C 13.149 1.903 -10.081 1.00 . B B . 14 GLY CA 1 1
1 1250 2 1 14 GLY H H 12.120 2.274 -11.905 1.00 . B B . 14 GLY H 1 1
1 1251 2 1 14 GLY HA2 H 12.541 1.268 -9.451 1.00 . B B . 14 GLY HA2 1 1
1 1252 2 1 14 GLY HA3 H 14.192 1.642 -9.934 1.00 . B B . 14 GLY HA3 1 1
1 1253 2 1 14 GLY N N 12.773 1.674 -11.487 1.00 . B B . 14 GLY N 1 1
1 1254 2 1 14 GLY O O 11.784 3.792 -9.509 1.00 . B B . 14 GLY O 1 1
1 1255 2 1 15 LYS C C 13.994 6.414 -10.502 1.00 . B B . 15 LYS C 1 1
1 1256 2 1 15 LYS CA C 13.987 5.573 -9.200 1.00 . B B . 15 LYS CA 1 1
1 1257 2 1 15 LYS CB C 15.176 6.017 -8.283 1.00 . B B . 15 LYS CB 1 1
1 1258 2 1 15 LYS CD C 15.364 4.044 -6.600 1.00 . B B . 15 LYS CD 1 1
1 1259 2 1 15 LYS CE C 15.303 3.630 -5.114 1.00 . B B . 15 LYS CE 1 1
1 1260 2 1 15 LYS CG C 15.100 5.552 -6.803 1.00 . B B . 15 LYS CG 1 1
1 1261 2 1 15 LYS H H 14.909 3.686 -9.579 1.00 . B B . 15 LYS H 1 1
1 1262 2 1 15 LYS HA H 13.054 5.777 -8.672 1.00 . B B . 15 LYS HA 1 1
1 1263 2 1 15 LYS HB2 H 16.103 5.643 -8.707 1.00 . B B . 15 LYS HB2 1 1
1 1264 2 1 15 LYS HB3 H 15.221 7.103 -8.282 1.00 . B B . 15 LYS HB3 1 1
1 1265 2 1 15 LYS HD2 H 14.620 3.478 -7.150 1.00 . B B . 15 LYS HD2 1 1
1 1266 2 1 15 LYS HD3 H 16.348 3.805 -6.990 1.00 . B B . 15 LYS HD3 1 1
1 1267 2 1 15 LYS HE2 H 15.980 4.254 -4.541 1.00 . B B . 15 LYS HE2 1 1
1 1268 2 1 15 LYS HE3 H 14.294 3.770 -4.748 1.00 . B B . 15 LYS HE3 1 1
1 1269 2 1 15 LYS HG2 H 15.837 6.106 -6.230 1.00 . B B . 15 LYS HG2 1 1
1 1270 2 1 15 LYS HG3 H 14.112 5.789 -6.420 1.00 . B B . 15 LYS HG3 1 1
1 1271 2 1 15 LYS HZ1 H 15.658 1.959 -3.913 1.00 . B B . 15 LYS HZ1 1 1
1 1272 2 1 15 LYS HZ2 H 16.654 2.053 -5.275 1.00 . B B . 15 LYS HZ2 1 1
1 1273 2 1 15 LYS HZ3 H 15.042 1.590 -5.440 1.00 . B B . 15 LYS HZ3 1 1
1 1274 2 1 15 LYS N N 14.035 4.117 -9.499 1.00 . B B . 15 LYS N 1 1
1 1275 2 1 15 LYS NZ N 15.690 2.212 -4.920 1.00 . B B . 15 LYS NZ 1 1
1 1276 2 1 15 LYS O O 14.340 5.914 -11.579 1.00 . B B . 15 LYS O 1 1
1 1277 2 1 16 GLY C C 13.557 10.109 -11.062 1.00 . B B . 16 GLY C 1 1
1 1278 2 1 16 GLY CA C 13.617 8.640 -11.505 1.00 . B B . 16 GLY CA 1 1
1 1279 2 1 16 GLY H H 13.356 8.022 -9.485 1.00 . B B . 16 GLY H 1 1
1 1280 2 1 16 GLY HA2 H 14.513 8.500 -12.096 1.00 . B B . 16 GLY HA2 1 1
1 1281 2 1 16 GLY HA3 H 12.754 8.428 -12.122 1.00 . B B . 16 GLY HA3 1 1
1 1282 2 1 16 GLY N N 13.628 7.700 -10.373 1.00 . B B . 16 GLY N 1 1
1 1283 2 1 16 GLY O O 13.774 10.401 -9.878 1.00 . B B . 16 GLY O 1 1
1 1284 2 1 17 PRO C C 11.904 12.793 -10.777 1.00 . B B . 17 PRO C 1 1
1 1285 2 1 17 PRO CA C 13.155 12.513 -11.658 1.00 . B B . 17 PRO CA 1 1
1 1286 2 1 17 PRO CB C 13.073 13.209 -13.044 1.00 . B B . 17 PRO CB 1 1
1 1287 2 1 17 PRO CD C 13.103 10.838 -13.464 1.00 . B B . 17 PRO CD 1 1
1 1288 2 1 17 PRO CG C 12.534 12.151 -13.965 1.00 . B B . 17 PRO CG 1 1
1 1289 2 1 17 PRO HA H 14.043 12.864 -11.131 1.00 . B B . 17 PRO HA 1 1
1 1290 2 1 17 PRO HB2 H 12.422 14.075 -13.000 1.00 . B B . 17 PRO HB2 1 1
1 1291 2 1 17 PRO HB3 H 14.064 13.525 -13.350 1.00 . B B . 17 PRO HB3 1 1
1 1292 2 1 17 PRO HD2 H 12.408 10.027 -13.647 1.00 . B B . 17 PRO HD2 1 1
1 1293 2 1 17 PRO HD3 H 14.056 10.627 -13.937 1.00 . B B . 17 PRO HD3 1 1
1 1294 2 1 17 PRO HG2 H 11.446 12.135 -13.917 1.00 . B B . 17 PRO HG2 1 1
1 1295 2 1 17 PRO HG3 H 12.856 12.344 -14.983 1.00 . B B . 17 PRO HG3 1 1
1 1296 2 1 17 PRO N N 13.285 11.073 -12.001 1.00 . B B . 17 PRO N 1 1
1 1297 2 1 17 PRO O O 10.768 12.833 -11.276 1.00 . B B . 17 PRO O 1 1
1 1298 2 1 18 ALA C C 10.334 14.505 -8.674 1.00 . B B . 18 ALA C 1 1
1 1299 2 1 18 ALA CA C 11.072 13.156 -8.458 1.00 . B B . 18 ALA CA 1 1
1 1300 2 1 18 ALA CB C 11.661 13.053 -7.039 1.00 . B B . 18 ALA CB 1 1
1 1301 2 1 18 ALA H H 13.066 12.872 -9.145 1.00 . B B . 18 ALA H 1 1
1 1302 2 1 18 ALA HA H 10.353 12.345 -8.570 1.00 . B B . 18 ALA HA 1 1
1 1303 2 1 18 ALA HB1 H 12.163 12.101 -6.924 1.00 . B B . 18 ALA HB1 1 1
1 1304 2 1 18 ALA HB2 H 10.870 13.125 -6.304 1.00 . B B . 18 ALA HB2 1 1
1 1305 2 1 18 ALA HB3 H 12.376 13.852 -6.874 1.00 . B B . 18 ALA HB3 1 1
1 1306 2 1 18 ALA N N 12.138 12.937 -9.458 1.00 . B B . 18 ALA N 1 1
1 1307 2 1 18 ALA O O 10.784 15.561 -8.214 1.00 . B B . 18 ALA O 1 1
1 1308 2 1 19 ALA C C 6.886 15.283 -9.613 1.00 . B B . 19 ALA C 1 1
1 1309 2 1 19 ALA CA C 8.384 15.632 -9.727 1.00 . B B . 19 ALA CA 1 1
1 1310 2 1 19 ALA CB C 8.732 16.153 -11.131 1.00 . B B . 19 ALA CB 1 1
1 1311 2 1 19 ALA H H 8.926 13.579 -9.756 1.00 . B B . 19 ALA H 1 1
1 1312 2 1 19 ALA HA H 8.614 16.422 -9.012 1.00 . B B . 19 ALA HA 1 1
1 1313 2 1 19 ALA HB1 H 9.783 16.404 -11.171 1.00 . B B . 19 ALA HB1 1 1
1 1314 2 1 19 ALA HB2 H 8.146 17.035 -11.355 1.00 . B B . 19 ALA HB2 1 1
1 1315 2 1 19 ALA HB3 H 8.519 15.387 -11.866 1.00 . B B . 19 ALA HB3 1 1
1 1316 2 1 19 ALA N N 9.210 14.450 -9.407 1.00 . B B . 19 ALA N 1 1
1 1317 2 1 19 ALA O O 6.325 14.614 -10.490 1.00 . B B . 19 ALA O 1 1
1 1318 2 1 20 GLU C C 4.365 16.333 -7.017 1.00 . B B . 20 GLU C 1 1
1 1319 2 1 20 GLU CA C 4.843 15.451 -8.192 1.00 . B B . 20 GLU CA 1 1
1 1320 2 1 20 GLU CB C 4.636 13.948 -7.844 1.00 . B B . 20 GLU CB 1 1
1 1321 2 1 20 GLU CD C 5.229 11.982 -6.290 1.00 . B B . 20 GLU CD 1 1
1 1322 2 1 20 GLU CG C 5.491 13.457 -6.659 1.00 . B B . 20 GLU CG 1 1
1 1323 2 1 20 GLU H H 6.782 16.261 -7.873 1.00 . B B . 20 GLU H 1 1
1 1324 2 1 20 GLU HA H 4.248 15.697 -9.064 1.00 . B B . 20 GLU HA 1 1
1 1325 2 1 20 GLU HB2 H 3.586 13.782 -7.606 1.00 . B B . 20 GLU HB2 1 1
1 1326 2 1 20 GLU HB3 H 4.886 13.349 -8.714 1.00 . B B . 20 GLU HB3 1 1
1 1327 2 1 20 GLU HG2 H 6.543 13.582 -6.916 1.00 . B B . 20 GLU HG2 1 1
1 1328 2 1 20 GLU HG3 H 5.276 14.079 -5.792 1.00 . B B . 20 GLU HG3 1 1
1 1329 2 1 20 GLU N N 6.263 15.726 -8.509 1.00 . B B . 20 GLU N 1 1
1 1330 2 1 20 GLU O O 5.167 17.022 -6.367 1.00 . B B . 20 GLU O 1 1
1 1331 2 1 20 GLU OE1 O 4.175 11.699 -5.682 1.00 . B B . 20 GLU OE1 1 1
1 1332 2 1 20 GLU OE2 O 6.094 11.114 -6.575 1.00 . B B . 20 GLU OE2 1 1
1 1333 2 1 21 GLU C C 1.194 16.221 -5.082 1.00 . B B . 21 GLU C 1 1
1 1334 2 1 21 GLU CA C 2.428 17.005 -5.613 1.00 . B B . 21 GLU CA 1 1
1 1335 2 1 21 GLU CB C 2.019 18.454 -6.023 1.00 . B B . 21 GLU CB 1 1
1 1336 2 1 21 GLU CD C 0.549 19.978 -7.506 1.00 . B B . 21 GLU CD 1 1
1 1337 2 1 21 GLU CG C 1.010 18.540 -7.193 1.00 . B B . 21 GLU CG 1 1
1 1338 2 1 21 GLU H H 2.476 15.775 -7.348 1.00 . B B . 21 GLU H 1 1
1 1339 2 1 21 GLU HA H 3.165 17.062 -4.819 1.00 . B B . 21 GLU HA 1 1
1 1340 2 1 21 GLU HB2 H 1.588 18.951 -5.157 1.00 . B B . 21 GLU HB2 1 1
1 1341 2 1 21 GLU HB3 H 2.917 18.993 -6.310 1.00 . B B . 21 GLU HB3 1 1
1 1342 2 1 21 GLU HG2 H 1.474 18.118 -8.081 1.00 . B B . 21 GLU HG2 1 1
1 1343 2 1 21 GLU HG3 H 0.137 17.938 -6.947 1.00 . B B . 21 GLU HG3 1 1
1 1344 2 1 21 GLU N N 3.052 16.296 -6.753 1.00 . B B . 21 GLU N 1 1
1 1345 2 1 21 GLU O O 0.511 15.532 -5.859 1.00 . B B . 21 GLU O 1 1
1 1346 2 1 21 GLU OE1 O -0.442 20.441 -6.900 1.00 . B B . 21 GLU OE1 1 1
1 1347 2 1 21 GLU OE2 O 1.173 20.650 -8.351 1.00 . B B . 21 GLU OE2 1 1
1 1348 2 1 22 PRO C C -1.619 16.450 -3.666 1.00 . B B . 22 PRO C 1 1
1 1349 2 1 22 PRO CA C -0.347 15.712 -3.165 1.00 . B B . 22 PRO CA 1 1
1 1350 2 1 22 PRO CB C -0.157 15.868 -1.621 1.00 . B B . 22 PRO CB 1 1
1 1351 2 1 22 PRO CD C 1.781 16.830 -2.663 1.00 . B B . 22 PRO CD 1 1
1 1352 2 1 22 PRO CG C 1.321 16.073 -1.438 1.00 . B B . 22 PRO CG 1 1
1 1353 2 1 22 PRO HA H -0.435 14.656 -3.414 1.00 . B B . 22 PRO HA 1 1
1 1354 2 1 22 PRO HB2 H -0.723 16.721 -1.251 1.00 . B B . 22 PRO HB2 1 1
1 1355 2 1 22 PRO HB3 H -0.497 14.971 -1.116 1.00 . B B . 22 PRO HB3 1 1
1 1356 2 1 22 PRO HD2 H 1.621 17.899 -2.541 1.00 . B B . 22 PRO HD2 1 1
1 1357 2 1 22 PRO HD3 H 2.826 16.629 -2.870 1.00 . B B . 22 PRO HD3 1 1
1 1358 2 1 22 PRO HG2 H 1.514 16.649 -0.535 1.00 . B B . 22 PRO HG2 1 1
1 1359 2 1 22 PRO HG3 H 1.822 15.111 -1.376 1.00 . B B . 22 PRO HG3 1 1
1 1360 2 1 22 PRO N N 0.904 16.280 -3.737 1.00 . B B . 22 PRO N 1 1
1 1361 2 1 22 PRO O O -1.975 17.518 -3.148 1.00 . B B . 22 PRO O 1 1
1 1362 2 1 23 LEU C C -4.702 16.322 -4.323 1.00 . B B . 23 LEU C 1 1
1 1363 2 1 23 LEU CA C -3.501 16.475 -5.289 1.00 . B B . 23 LEU CA 1 1
1 1364 2 1 23 LEU CB C -3.809 15.828 -6.670 1.00 . B B . 23 LEU CB 1 1
1 1365 2 1 23 LEU CD1 C -3.100 15.293 -9.089 1.00 . B B . 23 LEU CD1 1 1
1 1366 2 1 23 LEU CD2 C -2.499 17.551 -8.060 1.00 . B B . 23 LEU CD2 1 1
1 1367 2 1 23 LEU CG C -2.731 16.044 -7.785 1.00 . B B . 23 LEU CG 1 1
1 1368 2 1 23 LEU H H -1.895 15.083 -5.115 1.00 . B B . 23 LEU H 1 1
1 1369 2 1 23 LEU HA H -3.322 17.537 -5.443 1.00 . B B . 23 LEU HA 1 1
1 1370 2 1 23 LEU HB2 H -3.934 14.763 -6.516 1.00 . B B . 23 LEU HB2 1 1
1 1371 2 1 23 LEU HB3 H -4.753 16.228 -7.033 1.00 . B B . 23 LEU HB3 1 1
1 1372 2 1 23 LEU HD11 H -4.039 15.668 -9.477 1.00 . B B . 23 LEU HD11 1 1
1 1373 2 1 23 LEU HD12 H -3.195 14.233 -8.888 1.00 . B B . 23 LEU HD12 1 1
1 1374 2 1 23 LEU HD13 H -2.322 15.442 -9.827 1.00 . B B . 23 LEU HD13 1 1
1 1375 2 1 23 LEU HD21 H -3.422 18.018 -8.380 1.00 . B B . 23 LEU HD21 1 1
1 1376 2 1 23 LEU HD22 H -1.753 17.671 -8.835 1.00 . B B . 23 LEU HD22 1 1
1 1377 2 1 23 LEU HD23 H -2.145 18.038 -7.159 1.00 . B B . 23 LEU HD23 1 1
1 1378 2 1 23 LEU HG H -1.791 15.630 -7.438 1.00 . B B . 23 LEU HG 1 1
1 1379 2 1 23 LEU N N -2.266 15.896 -4.712 1.00 . B B . 23 LEU N 1 1
1 1380 2 1 23 LEU O O -5.192 17.327 -3.800 1.00 . B B . 23 LEU O 1 1
1 1381 2 1 24 SER C C -7.671 14.992 -3.850 1.00 . B B . 24 SER C 1 1
1 1382 2 1 24 SER CA C -6.289 14.661 -3.222 1.00 . B B . 24 SER CA 1 1
1 1383 2 1 24 SER CB C -6.181 15.250 -1.785 1.00 . B B . 24 SER CB 1 1
1 1384 2 1 24 SER H H -4.644 14.329 -4.535 1.00 . B B . 24 SER H 1 1
1 1385 2 1 24 SER HA H -6.230 13.580 -3.135 1.00 . B B . 24 SER HA 1 1
1 1386 2 1 24 SER HB2 H -6.182 16.329 -1.835 1.00 . B B . 24 SER HB2 1 1
1 1387 2 1 24 SER HB3 H -7.024 14.918 -1.190 1.00 . B B . 24 SER HB3 1 1
1 1388 2 1 24 SER HG H -4.614 15.562 -0.641 1.00 . B B . 24 SER HG 1 1
1 1389 2 1 24 SER N N -5.133 15.050 -4.096 1.00 . B B . 24 SER N 1 1
1 1390 2 1 24 SER O O -8.546 14.112 -3.899 1.00 . B B . 24 SER O 1 1
1 1391 2 1 24 SER OG O -4.985 14.828 -1.144 1.00 . B B . 24 SER OG 1 1
1 1392 2 1 25 LEU C C -10.296 16.840 -4.067 1.00 . B B . 25 LEU C 1 1
1 1393 2 1 25 LEU CA C -9.052 16.775 -5.000 1.00 . B B . 25 LEU CA 1 1
1 1394 2 1 25 LEU CB C -9.342 15.960 -6.299 1.00 . B B . 25 LEU CB 1 1
1 1395 2 1 25 LEU CD1 C -10.301 17.928 -7.668 1.00 . B B . 25 LEU CD1 1 1
1 1396 2 1 25 LEU CD2 C -10.746 15.522 -8.392 1.00 . B B . 25 LEU CD2 1 1
1 1397 2 1 25 LEU CG C -10.524 16.470 -7.192 1.00 . B B . 25 LEU CG 1 1
1 1398 2 1 25 LEU H H -7.125 16.902 -4.135 1.00 . B B . 25 LEU H 1 1
1 1399 2 1 25 LEU HA H -8.808 17.793 -5.292 1.00 . B B . 25 LEU HA 1 1
1 1400 2 1 25 LEU HB2 H -8.438 15.960 -6.900 1.00 . B B . 25 LEU HB2 1 1
1 1401 2 1 25 LEU HB3 H -9.551 14.935 -6.011 1.00 . B B . 25 LEU HB3 1 1
1 1402 2 1 25 LEU HD11 H -10.212 18.582 -6.810 1.00 . B B . 25 LEU HD11 1 1
1 1403 2 1 25 LEU HD12 H -11.141 18.248 -8.267 1.00 . B B . 25 LEU HD12 1 1
1 1404 2 1 25 LEU HD13 H -9.396 17.990 -8.261 1.00 . B B . 25 LEU HD13 1 1
1 1405 2 1 25 LEU HD21 H -10.954 14.521 -8.033 1.00 . B B . 25 LEU HD21 1 1
1 1406 2 1 25 LEU HD22 H -9.861 15.500 -9.016 1.00 . B B . 25 LEU HD22 1 1
1 1407 2 1 25 LEU HD23 H -11.587 15.868 -8.976 1.00 . B B . 25 LEU HD23 1 1
1 1408 2 1 25 LEU HG H -11.433 16.464 -6.601 1.00 . B B . 25 LEU HG 1 1
1 1409 2 1 25 LEU N N -7.846 16.263 -4.295 1.00 . B B . 25 LEU N 1 1
1 1410 2 1 25 LEU O O -10.701 17.923 -3.628 1.00 . B B . 25 LEU O 1 1
1 1411 2 1 26 LEU C C -11.581 14.872 -1.553 1.00 . B B . 26 LEU C 1 1
1 1412 2 1 26 LEU CA C -12.050 15.553 -2.868 1.00 . B B . 26 LEU CA 1 1
1 1413 2 1 26 LEU CB C -13.190 14.760 -3.603 1.00 . B B . 26 LEU CB 1 1
1 1414 2 1 26 LEU CD1 C -15.692 14.393 -4.070 1.00 . B B . 26 LEU CD1 1 1
1 1415 2 1 26 LEU CD2 C -14.825 14.071 -1.705 1.00 . B B . 26 LEU CD2 1 1
1 1416 2 1 26 LEU CG C -14.651 14.864 -3.025 1.00 . B B . 26 LEU CG 1 1
1 1417 2 1 26 LEU H H -10.521 14.855 -4.165 1.00 . B B . 26 LEU H 1 1
1 1418 2 1 26 LEU HA H -12.416 16.557 -2.636 1.00 . B B . 26 LEU HA 1 1
1 1419 2 1 26 LEU HB2 H -13.216 15.109 -4.632 1.00 . B B . 26 LEU HB2 1 1
1 1420 2 1 26 LEU HB3 H -12.908 13.710 -3.625 1.00 . B B . 26 LEU HB3 1 1
1 1421 2 1 26 LEU HD11 H -16.693 14.516 -3.671 1.00 . B B . 26 LEU HD11 1 1
1 1422 2 1 26 LEU HD12 H -15.530 13.351 -4.309 1.00 . B B . 26 LEU HD12 1 1
1 1423 2 1 26 LEU HD13 H -15.597 14.986 -4.969 1.00 . B B . 26 LEU HD13 1 1
1 1424 2 1 26 LEU HD21 H -14.600 13.024 -1.873 1.00 . B B . 26 LEU HD21 1 1
1 1425 2 1 26 LEU HD22 H -15.843 14.165 -1.352 1.00 . B B . 26 LEU HD22 1 1
1 1426 2 1 26 LEU HD23 H -14.155 14.468 -0.958 1.00 . B B . 26 LEU HD23 1 1
1 1427 2 1 26 LEU HG H -14.864 15.905 -2.812 1.00 . B B . 26 LEU HG 1 1
1 1428 2 1 26 LEU N N -10.886 15.671 -3.769 1.00 . B B . 26 LEU N 1 1
1 1429 2 1 26 LEU O O -11.378 15.542 -0.537 1.00 . B B . 26 LEU O 1 1
1 1430 2 1 27 ASP C C -10.323 11.372 -1.010 1.00 . B B . 27 ASP C 1 1
1 1431 2 1 27 ASP CA C -10.903 12.713 -0.472 1.00 . B B . 27 ASP CA 1 1
1 1432 2 1 27 ASP CB C -12.105 12.480 0.509 1.00 . B B . 27 ASP CB 1 1
1 1433 2 1 27 ASP CG C -11.727 11.774 1.829 1.00 . B B . 27 ASP CG 1 1
1 1434 2 1 27 ASP H H -11.553 13.092 -2.464 1.00 . B B . 27 ASP H 1 1
1 1435 2 1 27 ASP HA H -10.113 13.254 0.037 1.00 . B B . 27 ASP HA 1 1
1 1436 2 1 27 ASP HB2 H -12.537 13.442 0.760 1.00 . B B . 27 ASP HB2 1 1
1 1437 2 1 27 ASP HB3 H -12.862 11.889 -0.002 1.00 . B B . 27 ASP HB3 1 1
1 1438 2 1 27 ASP N N -11.370 13.543 -1.617 1.00 . B B . 27 ASP N 1 1
1 1439 2 1 27 ASP O O -10.081 10.427 -0.258 1.00 . B B . 27 ASP O 1 1
1 1440 2 1 27 ASP OD1 O -11.004 12.379 2.643 1.00 . B B . 27 ASP OD1 1 1
1 1441 2 1 27 ASP OD2 O -12.123 10.601 2.038 1.00 . B B . 27 ASP OD2 1 1
1 1442 2 1 28 ASP C C -8.601 9.271 -2.552 1.00 . B B . 28 ASP C 1 1
1 1443 2 1 28 ASP CA C -9.767 10.125 -3.112 1.00 . B B . 28 ASP CA 1 1
1 1444 2 1 28 ASP CB C -9.514 10.501 -4.601 1.00 . B B . 28 ASP CB 1 1
1 1445 2 1 28 ASP CG C -9.771 9.327 -5.563 1.00 . B B . 28 ASP CG 1 1
1 1446 2 1 28 ASP H H -9.934 12.219 -2.788 1.00 . B B . 28 ASP H 1 1
1 1447 2 1 28 ASP HA H -10.675 9.535 -3.054 1.00 . B B . 28 ASP HA 1 1
1 1448 2 1 28 ASP HB2 H -10.171 11.320 -4.874 1.00 . B B . 28 ASP HB2 1 1
1 1449 2 1 28 ASP HB3 H -8.483 10.836 -4.720 1.00 . B B . 28 ASP HB3 1 1
1 1450 2 1 28 ASP N N -10.012 11.359 -2.325 1.00 . B B . 28 ASP N 1 1
1 1451 2 1 28 ASP O O -8.622 8.036 -2.652 1.00 . B B . 28 ASP O 1 1
1 1452 2 1 28 ASP OD1 O -10.930 9.156 -5.995 1.00 . B B . 28 ASP OD1 1 1
1 1453 2 1 28 ASP OD2 O -8.832 8.554 -5.856 1.00 . B B . 28 ASP OD2 1 1
1 1454 2 1 29 MET C C -6.929 8.351 -0.148 1.00 . B B . 29 MET C 1 1
1 1455 2 1 29 MET CA C -6.463 9.273 -1.294 1.00 . B B . 29 MET CA 1 1
1 1456 2 1 29 MET CB C -5.459 10.311 -0.726 1.00 . B B . 29 MET CB 1 1
1 1457 2 1 29 MET CE C -2.281 10.524 -1.226 1.00 . B B . 29 MET CE 1 1
1 1458 2 1 29 MET CG C -4.889 11.295 -1.758 1.00 . B B . 29 MET CG 1 1
1 1459 2 1 29 MET H H -7.643 10.925 -1.935 1.00 . B B . 29 MET H 1 1
1 1460 2 1 29 MET HA H -5.958 8.677 -2.052 1.00 . B B . 29 MET HA 1 1
1 1461 2 1 29 MET HB2 H -5.955 10.887 0.052 1.00 . B B . 29 MET HB2 1 1
1 1462 2 1 29 MET HB3 H -4.629 9.777 -0.274 1.00 . B B . 29 MET HB3 1 1
1 1463 2 1 29 MET HE1 H -2.276 10.063 -2.208 1.00 . B B . 29 MET HE1 1 1
1 1464 2 1 29 MET HE2 H -2.674 9.824 -0.504 1.00 . B B . 29 MET HE2 1 1
1 1465 2 1 29 MET HE3 H -1.272 10.795 -0.954 1.00 . B B . 29 MET HE3 1 1
1 1466 2 1 29 MET HG2 H -4.748 10.781 -2.701 1.00 . B B . 29 MET HG2 1 1
1 1467 2 1 29 MET HG3 H -5.594 12.103 -1.901 1.00 . B B . 29 MET HG3 1 1
1 1468 2 1 29 MET N N -7.606 9.945 -1.945 1.00 . B B . 29 MET N 1 1
1 1469 2 1 29 MET O O -6.507 7.204 -0.048 1.00 . B B . 29 MET O 1 1
1 1470 2 1 29 MET SD S -3.305 11.997 -1.255 1.00 . B B . 29 MET SD 1 1
1 1471 2 1 30 ASN C C -9.306 7.060 1.564 1.00 . B B . 30 ASN C 1 1
1 1472 2 1 30 ASN CA C -8.329 8.207 1.910 1.00 . B B . 30 ASN CA 1 1
1 1473 2 1 30 ASN CB C -8.977 9.232 2.858 1.00 . B B . 30 ASN CB 1 1
1 1474 2 1 30 ASN CG C -8.025 10.383 3.199 1.00 . B B . 30 ASN CG 1 1
1 1475 2 1 30 ASN H H -8.163 9.787 0.500 1.00 . B B . 30 ASN H 1 1
1 1476 2 1 30 ASN HA H -7.469 7.772 2.414 1.00 . B B . 30 ASN HA 1 1
1 1477 2 1 30 ASN HB2 H -9.868 9.641 2.389 1.00 . B B . 30 ASN HB2 1 1
1 1478 2 1 30 ASN HB3 H -9.260 8.738 3.780 1.00 . B B . 30 ASN HB3 1 1
1 1479 2 1 30 ASN HD21 H -8.765 11.491 1.733 1.00 . B B . 30 ASN HD21 1 1
1 1480 2 1 30 ASN HD22 H -7.503 12.215 2.665 1.00 . B B . 30 ASN HD22 1 1
1 1481 2 1 30 ASN N N -7.821 8.888 0.699 1.00 . B B . 30 ASN N 1 1
1 1482 2 1 30 ASN ND2 N -8.105 11.469 2.454 1.00 . B B . 30 ASN ND2 1 1
1 1483 2 1 30 ASN O O -9.456 6.118 2.343 1.00 . B B . 30 ASN O 1 1
1 1484 2 1 30 ASN OD1 O -7.223 10.293 4.123 1.00 . B B . 30 ASN OD1 1 1
1 1485 2 1 31 HIS C C -9.856 4.841 -0.525 1.00 . B B . 31 HIS C 1 1
1 1486 2 1 31 HIS CA C -10.770 6.044 -0.175 1.00 . B B . 31 HIS CA 1 1
1 1487 2 1 31 HIS CB C -11.558 6.521 -1.426 1.00 . B B . 31 HIS CB 1 1
1 1488 2 1 31 HIS CD2 C -12.787 8.779 -1.046 1.00 . B B . 31 HIS CD2 1 1
1 1489 2 1 31 HIS CE1 C -14.725 7.948 -0.526 1.00 . B B . 31 HIS CE1 1 1
1 1490 2 1 31 HIS CG C -12.719 7.427 -1.100 1.00 . B B . 31 HIS CG 1 1
1 1491 2 1 31 HIS H H -9.952 8.019 -0.080 1.00 . B B . 31 HIS H 1 1
1 1492 2 1 31 HIS HA H -11.481 5.726 0.585 1.00 . B B . 31 HIS HA 1 1
1 1493 2 1 31 HIS HB2 H -10.891 7.061 -2.088 1.00 . B B . 31 HIS HB2 1 1
1 1494 2 1 31 HIS HB3 H -11.954 5.660 -1.958 1.00 . B B . 31 HIS HB3 1 1
1 1495 2 1 31 HIS HD2 H -11.990 9.475 -1.257 1.00 . B B . 31 HIS HD2 1 1
1 1496 2 1 31 HIS HE1 H -15.765 7.877 -0.245 1.00 . B B . 31 HIS HE1 1 1
1 1497 2 1 31 HIS HE2 H -14.349 9.968 -0.329 1.00 . B B . 31 HIS HE2 1 1
1 1498 2 1 31 HIS N N -9.979 7.163 0.401 1.00 . B B . 31 HIS N 1 1
1 1499 2 1 31 HIS ND1 N -13.951 6.912 -0.771 1.00 . B B . 31 HIS ND1 1 1
1 1500 2 1 31 HIS NE2 N -14.063 9.100 -0.679 1.00 . B B . 31 HIS NE2 1 1
1 1501 2 1 31 HIS O O -10.217 3.680 -0.287 1.00 . B B . 31 HIS O 1 1
1 1502 2 1 32 CYS C C -7.023 3.574 -0.008 1.00 . B B . 32 CYS C 1 1
1 1503 2 1 32 CYS CA C -7.617 4.125 -1.333 1.00 . B B . 32 CYS CA 1 1
1 1504 2 1 32 CYS CB C -6.491 4.724 -2.196 1.00 . B B . 32 CYS CB 1 1
1 1505 2 1 32 CYS H H -8.490 6.073 -1.328 1.00 . B B . 32 CYS H 1 1
1 1506 2 1 32 CYS HA H -8.075 3.308 -1.880 1.00 . B B . 32 CYS HA 1 1
1 1507 2 1 32 CYS HB2 H -6.032 5.550 -1.664 1.00 . B B . 32 CYS HB2 1 1
1 1508 2 1 32 CYS HB3 H -5.740 3.968 -2.387 1.00 . B B . 32 CYS HB3 1 1
1 1509 2 1 32 CYS HG H -7.971 6.266 -3.568 1.00 . B B . 32 CYS HG 1 1
1 1510 2 1 32 CYS N N -8.665 5.140 -1.076 1.00 . B B . 32 CYS N 1 1
1 1511 2 1 32 CYS O O -6.803 2.369 0.129 1.00 . B B . 32 CYS O 1 1
1 1512 2 1 32 CYS SG S -7.035 5.358 -3.794 1.00 . B B . 32 CYS SG 1 1
1 1513 2 1 33 TYR C C -7.148 3.238 3.124 1.00 . B B . 33 TYR C 1 1
1 1514 2 1 33 TYR CA C -6.224 4.154 2.295 1.00 . B B . 33 TYR CA 1 1
1 1515 2 1 33 TYR CB C -5.910 5.449 3.098 1.00 . B B . 33 TYR CB 1 1
1 1516 2 1 33 TYR CD1 C -3.399 5.404 2.769 1.00 . B B . 33 TYR CD1 1 1
1 1517 2 1 33 TYR CD2 C -4.508 7.478 2.380 1.00 . B B . 33 TYR CD2 1 1
1 1518 2 1 33 TYR CE1 C -2.193 5.987 2.493 1.00 . B B . 33 TYR CE1 1 1
1 1519 2 1 33 TYR CE2 C -3.300 8.067 2.088 1.00 . B B . 33 TYR CE2 1 1
1 1520 2 1 33 TYR CG C -4.585 6.127 2.724 1.00 . B B . 33 TYR CG 1 1
1 1521 2 1 33 TYR CZ C -2.144 7.322 2.147 1.00 . B B . 33 TYR CZ 1 1
1 1522 2 1 33 TYR H H -7.011 5.416 0.775 1.00 . B B . 33 TYR H 1 1
1 1523 2 1 33 TYR HA H -5.292 3.622 2.118 1.00 . B B . 33 TYR HA 1 1
1 1524 2 1 33 TYR HB2 H -6.712 6.161 2.945 1.00 . B B . 33 TYR HB2 1 1
1 1525 2 1 33 TYR HB3 H -5.861 5.215 4.159 1.00 . B B . 33 TYR HB3 1 1
1 1526 2 1 33 TYR HD1 H -3.435 4.349 3.027 1.00 . B B . 33 TYR HD1 1 1
1 1527 2 1 33 TYR HD2 H -5.418 8.062 2.334 1.00 . B B . 33 TYR HD2 1 1
1 1528 2 1 33 TYR HE1 H -1.290 5.391 2.542 1.00 . B B . 33 TYR HE1 1 1
1 1529 2 1 33 TYR HE2 H -3.262 9.116 1.817 1.00 . B B . 33 TYR HE2 1 1
1 1530 2 1 33 TYR HH H -0.426 7.367 1.281 1.00 . B B . 33 TYR HH 1 1
1 1531 2 1 33 TYR N N -6.792 4.485 0.963 1.00 . B B . 33 TYR N 1 1
1 1532 2 1 33 TYR O O -6.664 2.376 3.863 1.00 . B B . 33 TYR O 1 1
1 1533 2 1 33 TYR OH O -0.936 7.920 1.882 1.00 . B B . 33 TYR OH 1 1
1 1534 2 1 34 SER C C -9.433 1.170 3.053 1.00 . B B . 34 SER C 1 1
1 1535 2 1 34 SER CA C -9.477 2.581 3.657 1.00 . B B . 34 SER CA 1 1
1 1536 2 1 34 SER CB C -10.900 3.173 3.515 1.00 . B B . 34 SER CB 1 1
1 1537 2 1 34 SER H H -8.776 4.205 2.472 1.00 . B B . 34 SER H 1 1
1 1538 2 1 34 SER HA H -9.226 2.523 4.713 1.00 . B B . 34 SER HA 1 1
1 1539 2 1 34 SER HB2 H -10.927 4.155 3.965 1.00 . B B . 34 SER HB2 1 1
1 1540 2 1 34 SER HB3 H -11.150 3.261 2.465 1.00 . B B . 34 SER HB3 1 1
1 1541 2 1 34 SER HG H -11.521 1.483 4.348 1.00 . B B . 34 SER HG 1 1
1 1542 2 1 34 SER N N -8.469 3.446 3.007 1.00 . B B . 34 SER N 1 1
1 1543 2 1 34 SER O O -9.406 0.185 3.784 1.00 . B B . 34 SER O 1 1
1 1544 2 1 34 SER OG O -11.886 2.358 4.155 1.00 . B B . 34 SER OG 1 1
1 1545 2 1 35 ARG C C -8.003 -0.939 1.206 1.00 . B B . 35 ARG C 1 1
1 1546 2 1 35 ARG CA C -9.324 -0.151 0.945 1.00 . B B . 35 ARG CA 1 1
1 1547 2 1 35 ARG CB C -9.537 0.151 -0.555 1.00 . B B . 35 ARG CB 1 1
1 1548 2 1 35 ARG CD C -10.657 -0.707 -2.693 1.00 . B B . 35 ARG CD 1 1
1 1549 2 1 35 ARG CG C -10.026 -1.071 -1.349 1.00 . B B . 35 ARG CG 1 1
1 1550 2 1 35 ARG CZ C -9.890 0.718 -4.579 1.00 . B B . 35 ARG CZ 1 1
1 1551 2 1 35 ARG H H -9.386 1.946 1.200 1.00 . B B . 35 ARG H 1 1
1 1552 2 1 35 ARG HA H -10.157 -0.768 1.276 1.00 . B B . 35 ARG HA 1 1
1 1553 2 1 35 ARG HB2 H -10.276 0.943 -0.648 1.00 . B B . 35 ARG HB2 1 1
1 1554 2 1 35 ARG HB3 H -8.604 0.501 -0.989 1.00 . B B . 35 ARG HB3 1 1
1 1555 2 1 35 ARG HD2 H -11.133 -1.587 -3.083 1.00 . B B . 35 ARG HD2 1 1
1 1556 2 1 35 ARG HD3 H -11.411 0.056 -2.528 1.00 . B B . 35 ARG HD3 1 1
1 1557 2 1 35 ARG HE H -8.821 -0.667 -3.700 1.00 . B B . 35 ARG HE 1 1
1 1558 2 1 35 ARG HG2 H -9.186 -1.732 -1.525 1.00 . B B . 35 ARG HG2 1 1
1 1559 2 1 35 ARG HG3 H -10.765 -1.592 -0.748 1.00 . B B . 35 ARG HG3 1 1
1 1560 2 1 35 ARG HH11 H -11.698 1.216 -3.931 1.00 . B B . 35 ARG HH11 1 1
1 1561 2 1 35 ARG HH12 H -11.120 2.108 -5.289 1.00 . B B . 35 ARG HH12 1 1
1 1562 2 1 35 ARG HH21 H -8.119 0.472 -5.438 1.00 . B B . 35 ARG HH21 1 1
1 1563 2 1 35 ARG HH22 H -9.131 1.678 -6.140 1.00 . B B . 35 ARG HH22 1 1
1 1564 2 1 35 ARG N N -9.378 1.108 1.707 1.00 . B B . 35 ARG N 1 1
1 1565 2 1 35 ARG NE N -9.680 -0.222 -3.684 1.00 . B B . 35 ARG NE 1 1
1 1566 2 1 35 ARG NH1 N -10.985 1.399 -4.601 1.00 . B B . 35 ARG NH1 1 1
1 1567 2 1 35 ARG NH2 N -8.974 0.980 -5.449 1.00 . B B . 35 ARG NH2 1 1
1 1568 2 1 35 ARG O O -7.968 -2.169 1.077 1.00 . B B . 35 ARG O 1 1
1 1569 2 1 36 LEU C C -5.955 -1.482 3.497 1.00 . B B . 36 LEU C 1 1
1 1570 2 1 36 LEU CA C -5.689 -0.820 2.118 1.00 . B B . 36 LEU CA 1 1
1 1571 2 1 36 LEU CB C -4.560 0.248 2.240 1.00 . B B . 36 LEU CB 1 1
1 1572 2 1 36 LEU CD1 C -2.974 1.953 1.139 1.00 . B B . 36 LEU CD1 1 1
1 1573 2 1 36 LEU CD2 C -3.334 -0.327 0.053 1.00 . B B . 36 LEU CD2 1 1
1 1574 2 1 36 LEU CG C -3.981 0.803 0.895 1.00 . B B . 36 LEU CG 1 1
1 1575 2 1 36 LEU H H -6.976 0.762 1.499 1.00 . B B . 36 LEU H 1 1
1 1576 2 1 36 LEU HA H -5.371 -1.588 1.416 1.00 . B B . 36 LEU HA 1 1
1 1577 2 1 36 LEU HB2 H -4.952 1.083 2.817 1.00 . B B . 36 LEU HB2 1 1
1 1578 2 1 36 LEU HB3 H -3.738 -0.185 2.805 1.00 . B B . 36 LEU HB3 1 1
1 1579 2 1 36 LEU HD11 H -2.612 2.327 0.190 1.00 . B B . 36 LEU HD11 1 1
1 1580 2 1 36 LEU HD12 H -2.136 1.593 1.723 1.00 . B B . 36 LEU HD12 1 1
1 1581 2 1 36 LEU HD13 H -3.461 2.757 1.675 1.00 . B B . 36 LEU HD13 1 1
1 1582 2 1 36 LEU HD21 H -4.075 -1.083 -0.173 1.00 . B B . 36 LEU HD21 1 1
1 1583 2 1 36 LEU HD22 H -2.519 -0.781 0.603 1.00 . B B . 36 LEU HD22 1 1
1 1584 2 1 36 LEU HD23 H -2.955 0.084 -0.873 1.00 . B B . 36 LEU HD23 1 1
1 1585 2 1 36 LEU HG H -4.795 1.218 0.316 1.00 . B B . 36 LEU HG 1 1
1 1586 2 1 36 LEU N N -6.931 -0.211 1.583 1.00 . B B . 36 LEU N 1 1
1 1587 2 1 36 LEU O O -5.654 -2.663 3.681 1.00 . B B . 36 LEU O 1 1
1 1588 2 1 37 ARG C C -7.774 -2.457 5.836 1.00 . B B . 37 ARG C 1 1
1 1589 2 1 37 ARG CA C -6.898 -1.169 5.817 1.00 . B B . 37 ARG CA 1 1
1 1590 2 1 37 ARG CB C -7.621 -0.050 6.616 1.00 . B B . 37 ARG CB 1 1
1 1591 2 1 37 ARG CD C -7.550 2.260 7.715 1.00 . B B . 37 ARG CD 1 1
1 1592 2 1 37 ARG CG C -6.754 1.192 6.941 1.00 . B B . 37 ARG CG 1 1
1 1593 2 1 37 ARG CZ C -7.194 4.584 8.543 1.00 . B B . 37 ARG CZ 1 1
1 1594 2 1 37 ARG H H -6.816 0.206 4.180 1.00 . B B . 37 ARG H 1 1
1 1595 2 1 37 ARG HA H -5.959 -1.377 6.309 1.00 . B B . 37 ARG HA 1 1
1 1596 2 1 37 ARG HB2 H -8.483 0.279 6.043 1.00 . B B . 37 ARG HB2 1 1
1 1597 2 1 37 ARG HB3 H -7.974 -0.466 7.555 1.00 . B B . 37 ARG HB3 1 1
1 1598 2 1 37 ARG HD2 H -8.380 2.581 7.098 1.00 . B B . 37 ARG HD2 1 1
1 1599 2 1 37 ARG HD3 H -7.936 1.814 8.624 1.00 . B B . 37 ARG HD3 1 1
1 1600 2 1 37 ARG HE H -5.766 3.347 7.974 1.00 . B B . 37 ARG HE 1 1
1 1601 2 1 37 ARG HG2 H -5.905 0.883 7.539 1.00 . B B . 37 ARG HG2 1 1
1 1602 2 1 37 ARG HG3 H -6.395 1.622 6.012 1.00 . B B . 37 ARG HG3 1 1
1 1603 2 1 37 ARG HH11 H -9.127 4.093 8.478 1.00 . B B . 37 ARG HH11 1 1
1 1604 2 1 37 ARG HH12 H -8.774 5.679 9.073 1.00 . B B . 37 ARG HH12 1 1
1 1605 2 1 37 ARG HH21 H -5.386 5.377 8.766 1.00 . B B . 37 ARG HH21 1 1
1 1606 2 1 37 ARG HH22 H -6.711 6.389 9.218 1.00 . B B . 37 ARG HH22 1 1
1 1607 2 1 37 ARG N N -6.571 -0.708 4.433 1.00 . B B . 37 ARG N 1 1
1 1608 2 1 37 ARG NE N -6.732 3.436 8.073 1.00 . B B . 37 ARG NE 1 1
1 1609 2 1 37 ARG NH1 N -8.464 4.801 8.705 1.00 . B B . 37 ARG NH1 1 1
1 1610 2 1 37 ARG NH2 N -6.365 5.519 8.866 1.00 . B B . 37 ARG NH2 1 1
1 1611 2 1 37 ARG O O -7.635 -3.290 6.738 1.00 . B B . 37 ARG O 1 1
1 1612 2 1 38 GLU C C -8.746 -5.095 4.550 1.00 . B B . 38 GLU C 1 1
1 1613 2 1 38 GLU CA C -9.558 -3.773 4.661 1.00 . B B . 38 GLU CA 1 1
1 1614 2 1 38 GLU CB C -10.442 -3.639 3.374 1.00 . B B . 38 GLU CB 1 1
1 1615 2 1 38 GLU CD C -12.249 -2.025 4.316 1.00 . B B . 38 GLU CD 1 1
1 1616 2 1 38 GLU CG C -11.238 -2.327 3.199 1.00 . B B . 38 GLU CG 1 1
1 1617 2 1 38 GLU H H -8.677 -1.898 4.135 1.00 . B B . 38 GLU H 1 1
1 1618 2 1 38 GLU HA H -10.199 -3.812 5.535 1.00 . B B . 38 GLU HA 1 1
1 1619 2 1 38 GLU HB2 H -9.798 -3.740 2.508 1.00 . B B . 38 GLU HB2 1 1
1 1620 2 1 38 GLU HB3 H -11.153 -4.458 3.359 1.00 . B B . 38 GLU HB3 1 1
1 1621 2 1 38 GLU HG2 H -10.531 -1.509 3.135 1.00 . B B . 38 GLU HG2 1 1
1 1622 2 1 38 GLU HG3 H -11.777 -2.381 2.256 1.00 . B B . 38 GLU HG3 1 1
1 1623 2 1 38 GLU N N -8.651 -2.601 4.813 1.00 . B B . 38 GLU N 1 1
1 1624 2 1 38 GLU O O -9.152 -6.142 5.061 1.00 . B B . 38 GLU O 1 1
1 1625 2 1 38 GLU OE1 O -13.289 -2.719 4.383 1.00 . B B . 38 GLU OE1 1 1
1 1626 2 1 38 GLU OE2 O -12.028 -1.082 5.116 1.00 . B B . 38 GLU OE2 1 1
1 1627 2 1 39 LEU C C -5.599 -6.389 4.541 1.00 . B B . 39 LEU C 1 1
1 1628 2 1 39 LEU CA C -6.745 -6.173 3.523 1.00 . B B . 39 LEU CA 1 1
1 1629 2 1 39 LEU CB C -6.182 -5.987 2.083 1.00 . B B . 39 LEU CB 1 1
1 1630 2 1 39 LEU CD1 C -6.616 -5.535 -0.418 1.00 . B B . 39 LEU CD1 1 1
1 1631 2 1 39 LEU CD2 C -8.141 -7.129 0.869 1.00 . B B . 39 LEU CD2 1 1
1 1632 2 1 39 LEU CG C -7.259 -5.855 0.951 1.00 . B B . 39 LEU CG 1 1
1 1633 2 1 39 LEU H H -7.300 -4.123 3.564 1.00 . B B . 39 LEU H 1 1
1 1634 2 1 39 LEU HA H -7.368 -7.060 3.536 1.00 . B B . 39 LEU HA 1 1
1 1635 2 1 39 LEU HB2 H -5.563 -5.093 2.079 1.00 . B B . 39 LEU HB2 1 1
1 1636 2 1 39 LEU HB3 H -5.547 -6.836 1.850 1.00 . B B . 39 LEU HB3 1 1
1 1637 2 1 39 LEU HD11 H -7.389 -5.427 -1.169 1.00 . B B . 39 LEU HD11 1 1
1 1638 2 1 39 LEU HD12 H -5.949 -6.336 -0.708 1.00 . B B . 39 LEU HD12 1 1
1 1639 2 1 39 LEU HD13 H -6.055 -4.611 -0.354 1.00 . B B . 39 LEU HD13 1 1
1 1640 2 1 39 LEU HD21 H -7.522 -7.994 0.652 1.00 . B B . 39 LEU HD21 1 1
1 1641 2 1 39 LEU HD22 H -8.876 -7.013 0.085 1.00 . B B . 39 LEU HD22 1 1
1 1642 2 1 39 LEU HD23 H -8.654 -7.284 1.811 1.00 . B B . 39 LEU HD23 1 1
1 1643 2 1 39 LEU HG H -7.914 -5.025 1.193 1.00 . B B . 39 LEU HG 1 1
1 1644 2 1 39 LEU N N -7.594 -5.009 3.859 1.00 . B B . 39 LEU N 1 1
1 1645 2 1 39 LEU O O -4.854 -7.365 4.425 1.00 . B B . 39 LEU O 1 1
1 1646 2 1 40 VAL C C -4.966 -6.176 7.901 1.00 . B B . 40 VAL C 1 1
1 1647 2 1 40 VAL CA C -4.401 -5.588 6.576 1.00 . B B . 40 VAL CA 1 1
1 1648 2 1 40 VAL CB C -3.725 -4.184 6.862 1.00 . B B . 40 VAL CB 1 1
1 1649 2 1 40 VAL CG1 C -2.556 -4.308 7.874 1.00 . B B . 40 VAL CG1 1 1
1 1650 2 1 40 VAL CG2 C -3.243 -3.517 5.556 1.00 . B B . 40 VAL CG2 1 1
1 1651 2 1 40 VAL H H -6.105 -4.747 5.594 1.00 . B B . 40 VAL H 1 1
1 1652 2 1 40 VAL HA H -3.624 -6.254 6.199 1.00 . B B . 40 VAL HA 1 1
1 1653 2 1 40 VAL HB H -4.479 -3.535 7.307 1.00 . B B . 40 VAL HB 1 1
1 1654 2 1 40 VAL HG11 H -2.924 -4.710 8.811 1.00 . B B . 40 VAL HG11 1 1
1 1655 2 1 40 VAL HG12 H -2.120 -3.334 8.056 1.00 . B B . 40 VAL HG12 1 1
1 1656 2 1 40 VAL HG13 H -1.795 -4.968 7.476 1.00 . B B . 40 VAL HG13 1 1
1 1657 2 1 40 VAL HG21 H -2.517 -4.151 5.063 1.00 . B B . 40 VAL HG21 1 1
1 1658 2 1 40 VAL HG22 H -2.788 -2.559 5.777 1.00 . B B . 40 VAL HG22 1 1
1 1659 2 1 40 VAL HG23 H -4.089 -3.362 4.896 1.00 . B B . 40 VAL HG23 1 1
1 1660 2 1 40 VAL N N -5.465 -5.491 5.543 1.00 . B B . 40 VAL N 1 1
1 1661 2 1 40 VAL O O -5.671 -5.479 8.630 1.00 . B B . 40 VAL O 1 1
1 1662 2 1 41 PRO C C -4.107 -7.766 10.719 1.00 . B B . 41 PRO C 1 1
1 1663 2 1 41 PRO CA C -5.066 -8.101 9.538 1.00 . B B . 41 PRO CA 1 1
1 1664 2 1 41 PRO CB C -5.057 -9.634 9.202 1.00 . B B . 41 PRO CB 1 1
1 1665 2 1 41 PRO CD C -3.897 -8.447 7.436 1.00 . B B . 41 PRO CD 1 1
1 1666 2 1 41 PRO CG C -4.609 -9.739 7.758 1.00 . B B . 41 PRO CG 1 1
1 1667 2 1 41 PRO HA H -6.069 -7.794 9.813 1.00 . B B . 41 PRO HA 1 1
1 1668 2 1 41 PRO HB2 H -4.376 -10.163 9.865 1.00 . B B . 41 PRO HB2 1 1
1 1669 2 1 41 PRO HB3 H -6.055 -10.040 9.333 1.00 . B B . 41 PRO HB3 1 1
1 1670 2 1 41 PRO HD2 H -2.855 -8.488 7.741 1.00 . B B . 41 PRO HD2 1 1
1 1671 2 1 41 PRO HD3 H -3.972 -8.218 6.379 1.00 . B B . 41 PRO HD3 1 1
1 1672 2 1 41 PRO HG2 H -3.937 -10.583 7.632 1.00 . B B . 41 PRO HG2 1 1
1 1673 2 1 41 PRO HG3 H -5.474 -9.861 7.113 1.00 . B B . 41 PRO HG3 1 1
1 1674 2 1 41 PRO N N -4.651 -7.472 8.250 1.00 . B B . 41 PRO N 1 1
1 1675 2 1 41 PRO O O -4.172 -8.408 11.779 1.00 . B B . 41 PRO O 1 1
1 1676 2 1 42 GLY C C -2.753 -5.092 12.344 1.00 . B B . 42 GLY C 1 1
1 1677 2 1 42 GLY CA C -2.271 -6.302 11.533 1.00 . B B . 42 GLY CA 1 1
1 1678 2 1 42 GLY H H -3.219 -6.336 9.635 1.00 . B B . 42 GLY H 1 1
1 1679 2 1 42 GLY HA2 H -2.056 -7.117 12.216 1.00 . B B . 42 GLY HA2 1 1
1 1680 2 1 42 GLY HA3 H -1.353 -6.027 11.033 1.00 . B B . 42 GLY HA3 1 1
1 1681 2 1 42 GLY N N -3.226 -6.765 10.512 1.00 . B B . 42 GLY N 1 1
1 1682 2 1 42 GLY O O -2.172 -4.770 13.386 1.00 . B B . 42 GLY O 1 1
1 1683 2 1 43 VAL C C -5.427 -3.734 13.639 1.00 . B B . 43 VAL C 1 1
1 1684 2 1 43 VAL CA C -4.425 -3.254 12.545 1.00 . B B . 43 VAL CA 1 1
1 1685 2 1 43 VAL CB C -5.182 -2.322 11.519 1.00 . B B . 43 VAL CB 1 1
1 1686 2 1 43 VAL CG1 C -5.883 -1.127 12.217 1.00 . B B . 43 VAL CG1 1 1
1 1687 2 1 43 VAL CG2 C -4.231 -1.842 10.396 1.00 . B B . 43 VAL CG2 1 1
1 1688 2 1 43 VAL H H -4.181 -4.697 10.998 1.00 . B B . 43 VAL H 1 1
1 1689 2 1 43 VAL HA H -3.634 -2.675 13.015 1.00 . B B . 43 VAL HA 1 1
1 1690 2 1 43 VAL HB H -5.961 -2.922 11.050 1.00 . B B . 43 VAL HB 1 1
1 1691 2 1 43 VAL HG11 H -6.409 -0.529 11.481 1.00 . B B . 43 VAL HG11 1 1
1 1692 2 1 43 VAL HG12 H -5.148 -0.509 12.716 1.00 . B B . 43 VAL HG12 1 1
1 1693 2 1 43 VAL HG13 H -6.592 -1.494 12.948 1.00 . B B . 43 VAL HG13 1 1
1 1694 2 1 43 VAL HG21 H -4.781 -1.237 9.687 1.00 . B B . 43 VAL HG21 1 1
1 1695 2 1 43 VAL HG22 H -3.813 -2.699 9.882 1.00 . B B . 43 VAL HG22 1 1
1 1696 2 1 43 VAL HG23 H -3.427 -1.253 10.819 1.00 . B B . 43 VAL HG23 1 1
1 1697 2 1 43 VAL N N -3.803 -4.408 11.850 1.00 . B B . 43 VAL N 1 1
1 1698 2 1 43 VAL O O -6.248 -4.615 13.365 1.00 . B B . 43 VAL O 1 1
1 1699 2 1 44 PRO C C -7.832 -3.219 15.533 1.00 . B B . 44 PRO C 1 1
1 1700 2 1 44 PRO CA C -6.356 -3.460 15.976 1.00 . B B . 44 PRO CA 1 1
1 1701 2 1 44 PRO CB C -5.938 -2.490 17.121 1.00 . B B . 44 PRO CB 1 1
1 1702 2 1 44 PRO CD C -4.251 -2.315 15.418 1.00 . B B . 44 PRO CD 1 1
1 1703 2 1 44 PRO CG C -4.467 -2.287 16.920 1.00 . B B . 44 PRO CG 1 1
1 1704 2 1 44 PRO HA H -6.261 -4.486 16.328 1.00 . B B . 44 PRO HA 1 1
1 1705 2 1 44 PRO HB2 H -6.482 -1.554 17.029 1.00 . B B . 44 PRO HB2 1 1
1 1706 2 1 44 PRO HB3 H -6.154 -2.938 18.085 1.00 . B B . 44 PRO HB3 1 1
1 1707 2 1 44 PRO HD2 H -4.329 -1.319 15.002 1.00 . B B . 44 PRO HD2 1 1
1 1708 2 1 44 PRO HD3 H -3.282 -2.743 15.183 1.00 . B B . 44 PRO HD3 1 1
1 1709 2 1 44 PRO HG2 H -4.163 -1.329 17.334 1.00 . B B . 44 PRO HG2 1 1
1 1710 2 1 44 PRO HG3 H -3.909 -3.089 17.402 1.00 . B B . 44 PRO HG3 1 1
1 1711 2 1 44 PRO N N -5.352 -3.183 14.906 1.00 . B B . 44 PRO N 1 1
1 1712 2 1 44 PRO O O -8.592 -4.177 15.372 1.00 . B B . 44 PRO O 1 1
1 1713 2 1 45 ARG C C -9.610 0.034 14.758 1.00 . B B . 45 ARG C 1 1
1 1714 2 1 45 ARG CA C -9.572 -1.502 14.951 1.00 . B B . 45 ARG CA 1 1
1 1715 2 1 45 ARG CB C -10.598 -1.943 16.051 1.00 . B B . 45 ARG CB 1 1
1 1716 2 1 45 ARG CD C -13.008 -2.060 16.901 1.00 . B B . 45 ARG CD 1 1
1 1717 2 1 45 ARG CG C -12.083 -1.618 15.752 1.00 . B B . 45 ARG CG 1 1
1 1718 2 1 45 ARG CZ C -15.417 -2.082 17.452 1.00 . B B . 45 ARG CZ 1 1
1 1719 2 1 45 ARG H H -7.509 -1.234 15.386 1.00 . B B . 45 ARG H 1 1
1 1720 2 1 45 ARG HA H -9.829 -1.979 14.013 1.00 . B B . 45 ARG HA 1 1
1 1721 2 1 45 ARG HB2 H -10.510 -3.014 16.190 1.00 . B B . 45 ARG HB2 1 1
1 1722 2 1 45 ARG HB3 H -10.326 -1.459 16.985 1.00 . B B . 45 ARG HB3 1 1
1 1723 2 1 45 ARG HD2 H -12.890 -3.128 17.056 1.00 . B B . 45 ARG HD2 1 1
1 1724 2 1 45 ARG HD3 H -12.711 -1.538 17.806 1.00 . B B . 45 ARG HD3 1 1
1 1725 2 1 45 ARG HE H -14.643 -1.336 15.799 1.00 . B B . 45 ARG HE 1 1
1 1726 2 1 45 ARG HG2 H -12.194 -0.549 15.605 1.00 . B B . 45 ARG HG2 1 1
1 1727 2 1 45 ARG HG3 H -12.380 -2.132 14.846 1.00 . B B . 45 ARG HG3 1 1
1 1728 2 1 45 ARG HH11 H -14.286 -2.951 18.848 1.00 . B B . 45 ARG HH11 1 1
1 1729 2 1 45 ARG HH12 H -15.982 -2.901 19.177 1.00 . B B . 45 ARG HH12 1 1
1 1730 2 1 45 ARG HH21 H -16.802 -1.324 16.244 1.00 . B B . 45 ARG HH21 1 1
1 1731 2 1 45 ARG HH22 H -17.384 -2.003 17.724 1.00 . B B . 45 ARG HH22 1 1
1 1732 2 1 45 ARG N N -8.196 -1.925 15.313 1.00 . B B . 45 ARG N 1 1
1 1733 2 1 45 ARG NE N -14.425 -1.781 16.641 1.00 . B B . 45 ARG NE 1 1
1 1734 2 1 45 ARG NH1 N -15.212 -2.693 18.580 1.00 . B B . 45 ARG NH1 1 1
1 1735 2 1 45 ARG NH2 N -16.626 -1.780 17.115 1.00 . B B . 45 ARG NH2 1 1
1 1736 2 1 45 ARG O O -9.591 0.535 13.629 1.00 . B B . 45 ARG O 1 1
1 1737 2 1 46 GLY C C -8.401 2.818 16.576 1.00 . B B . 46 GLY C 1 1
1 1738 2 1 46 GLY CA C -9.638 2.240 15.895 1.00 . B B . 46 GLY CA 1 1
1 1739 2 1 46 GLY H H -9.599 0.305 16.754 1.00 . B B . 46 GLY H 1 1
1 1740 2 1 46 GLY HA2 H -9.689 2.618 14.878 1.00 . B B . 46 GLY HA2 1 1
1 1741 2 1 46 GLY HA3 H -10.518 2.570 16.429 1.00 . B B . 46 GLY HA3 1 1
1 1742 2 1 46 GLY N N -9.614 0.773 15.891 1.00 . B B . 46 GLY N 1 1
1 1743 2 1 46 GLY O O -8.488 3.427 17.646 1.00 . B B . 46 GLY O 1 1
1 1744 2 1 47 THR C C -5.434 4.323 15.711 1.00 . B B . 47 THR C 1 1
1 1745 2 1 47 THR CA C -5.923 3.063 16.476 1.00 . B B . 47 THR CA 1 1
1 1746 2 1 47 THR CB C -4.861 1.911 16.371 1.00 . B B . 47 THR CB 1 1
1 1747 2 1 47 THR CG2 C -4.615 1.485 14.915 1.00 . B B . 47 THR CG2 1 1
1 1748 2 1 47 THR H H -7.252 2.114 15.103 1.00 . B B . 47 THR H 1 1
1 1749 2 1 47 THR HA H -6.037 3.323 17.530 1.00 . B B . 47 THR HA 1 1
1 1750 2 1 47 THR HB H -5.244 1.052 16.912 1.00 . B B . 47 THR HB 1 1
1 1751 2 1 47 THR HG1 H -2.889 1.837 16.560 1.00 . B B . 47 THR HG1 1 1
1 1752 2 1 47 THR HG21 H -3.903 0.669 14.886 1.00 . B B . 47 THR HG21 1 1
1 1753 2 1 47 THR HG22 H -4.218 2.321 14.353 1.00 . B B . 47 THR HG22 1 1
1 1754 2 1 47 THR HG23 H -5.544 1.161 14.464 1.00 . B B . 47 THR HG23 1 1
1 1755 2 1 47 THR N N -7.235 2.597 15.955 1.00 . B B . 47 THR N 1 1
1 1756 2 1 47 THR O O -6.039 4.717 14.716 1.00 . B B . 47 THR O 1 1
1 1757 2 1 47 THR OG1 O -3.621 2.305 16.987 1.00 . B B . 47 THR OG1 1 1
1 1758 2 1 48 GLN C C -3.024 5.803 14.242 1.00 . B B . 48 GLN C 1 1
1 1759 2 1 48 GLN CA C -3.763 6.161 15.555 1.00 . B B . 48 GLN CA 1 1
1 1760 2 1 48 GLN CB C -2.804 6.899 16.552 1.00 . B B . 48 GLN CB 1 1
1 1761 2 1 48 GLN CD C -4.298 6.770 18.696 1.00 . B B . 48 GLN CD 1 1
1 1762 2 1 48 GLN CG C -3.501 7.653 17.717 1.00 . B B . 48 GLN CG 1 1
1 1763 2 1 48 GLN H H -3.909 4.585 16.983 1.00 . B B . 48 GLN H 1 1
1 1764 2 1 48 GLN HA H -4.583 6.832 15.313 1.00 . B B . 48 GLN HA 1 1
1 1765 2 1 48 GLN HB2 H -2.125 6.172 16.981 1.00 . B B . 48 GLN HB2 1 1
1 1766 2 1 48 GLN HB3 H -2.216 7.624 15.995 1.00 . B B . 48 GLN HB3 1 1
1 1767 2 1 48 GLN HE21 H -5.560 8.248 19.071 1.00 . B B . 48 GLN HE21 1 1
1 1768 2 1 48 GLN HE22 H -5.864 6.765 19.903 1.00 . B B . 48 GLN HE22 1 1
1 1769 2 1 48 GLN HG2 H -2.740 8.169 18.294 1.00 . B B . 48 GLN HG2 1 1
1 1770 2 1 48 GLN HG3 H -4.170 8.394 17.292 1.00 . B B . 48 GLN HG3 1 1
1 1771 2 1 48 GLN N N -4.343 4.948 16.184 1.00 . B B . 48 GLN N 1 1
1 1772 2 1 48 GLN NE2 N -5.348 7.315 19.277 1.00 . B B . 48 GLN NE2 1 1
1 1773 2 1 48 GLN O O -1.853 5.413 14.261 1.00 . B B . 48 GLN O 1 1
1 1774 2 1 48 GLN OE1 O -3.976 5.608 18.925 1.00 . B B . 48 GLN OE1 1 1
1 1775 2 1 49 LEU C C -3.194 6.940 10.926 1.00 . B B . 49 LEU C 1 1
1 1776 2 1 49 LEU CA C -3.179 5.650 11.761 1.00 . B B . 49 LEU CA 1 1
1 1777 2 1 49 LEU CB C -3.951 4.531 10.996 1.00 . B B . 49 LEU CB 1 1
1 1778 2 1 49 LEU CD1 C -4.694 2.083 10.758 1.00 . B B . 49 LEU CD1 1 1
1 1779 2 1 49 LEU CD2 C -2.456 2.632 11.838 1.00 . B B . 49 LEU CD2 1 1
1 1780 2 1 49 LEU CG C -3.908 3.103 11.616 1.00 . B B . 49 LEU CG 1 1
1 1781 2 1 49 LEU H H -4.691 6.132 13.183 1.00 . B B . 49 LEU H 1 1
1 1782 2 1 49 LEU HA H -2.142 5.329 11.876 1.00 . B B . 49 LEU HA 1 1
1 1783 2 1 49 LEU HB2 H -4.990 4.834 10.917 1.00 . B B . 49 LEU HB2 1 1
1 1784 2 1 49 LEU HB3 H -3.546 4.468 9.990 1.00 . B B . 49 LEU HB3 1 1
1 1785 2 1 49 LEU HD11 H -5.733 2.383 10.694 1.00 . B B . 49 LEU HD11 1 1
1 1786 2 1 49 LEU HD12 H -4.639 1.105 11.221 1.00 . B B . 49 LEU HD12 1 1
1 1787 2 1 49 LEU HD13 H -4.271 2.030 9.763 1.00 . B B . 49 LEU HD13 1 1
1 1788 2 1 49 LEU HD21 H -1.948 3.312 12.511 1.00 . B B . 49 LEU HD21 1 1
1 1789 2 1 49 LEU HD22 H -1.923 2.603 10.895 1.00 . B B . 49 LEU HD22 1 1
1 1790 2 1 49 LEU HD23 H -2.459 1.641 12.277 1.00 . B B . 49 LEU HD23 1 1
1 1791 2 1 49 LEU HG H -4.387 3.134 12.587 1.00 . B B . 49 LEU HG 1 1
1 1792 2 1 49 LEU N N -3.746 5.889 13.110 1.00 . B B . 49 LEU N 1 1
1 1793 2 1 49 LEU O O -4.253 7.357 10.426 1.00 . B B . 49 LEU O 1 1
1 1794 2 1 50 SER C C -1.759 8.033 8.384 1.00 . B B . 50 SER C 1 1
1 1795 2 1 50 SER CA C -1.805 8.642 9.797 1.00 . B B . 50 SER CA 1 1
1 1796 2 1 50 SER CB C -0.476 9.388 10.059 1.00 . B B . 50 SER CB 1 1
1 1797 2 1 50 SER H H -1.284 7.330 11.397 1.00 . B B . 50 SER H 1 1
1 1798 2 1 50 SER HA H -2.631 9.345 9.858 1.00 . B B . 50 SER HA 1 1
1 1799 2 1 50 SER HB2 H -0.415 10.260 9.420 1.00 . B B . 50 SER HB2 1 1
1 1800 2 1 50 SER HB3 H -0.440 9.704 11.092 1.00 . B B . 50 SER HB3 1 1
1 1801 2 1 50 SER HG H 1.400 8.864 10.330 1.00 . B B . 50 SER HG 1 1
1 1802 2 1 50 SER N N -2.023 7.578 10.796 1.00 . B B . 50 SER N 1 1
1 1803 2 1 50 SER O O -1.574 6.818 8.226 1.00 . B B . 50 SER O 1 1
1 1804 2 1 50 SER OG O 0.655 8.565 9.799 1.00 . B B . 50 SER OG 1 1
1 1805 2 1 51 GLN C C -0.323 7.832 5.706 1.00 . B B . 51 GLN C 1 1
1 1806 2 1 51 GLN CA C -1.711 8.495 5.948 1.00 . B B . 51 GLN CA 1 1
1 1807 2 1 51 GLN CB C -1.893 9.740 5.039 1.00 . B B . 51 GLN CB 1 1
1 1808 2 1 51 GLN CD C -3.444 11.602 4.192 1.00 . B B . 51 GLN CD 1 1
1 1809 2 1 51 GLN CG C -3.305 10.362 5.084 1.00 . B B . 51 GLN CG 1 1
1 1810 2 1 51 GLN H H -2.113 9.825 7.561 1.00 . B B . 51 GLN H 1 1
1 1811 2 1 51 GLN HA H -2.485 7.772 5.713 1.00 . B B . 51 GLN HA 1 1
1 1812 2 1 51 GLN HB2 H -1.176 10.498 5.344 1.00 . B B . 51 GLN HB2 1 1
1 1813 2 1 51 GLN HB3 H -1.677 9.458 4.013 1.00 . B B . 51 GLN HB3 1 1
1 1814 2 1 51 GLN HE21 H -3.975 10.492 2.640 1.00 . B B . 51 GLN HE21 1 1
1 1815 2 1 51 GLN HE22 H -3.903 12.191 2.357 1.00 . B B . 51 GLN HE22 1 1
1 1816 2 1 51 GLN HG2 H -4.027 9.620 4.762 1.00 . B B . 51 GLN HG2 1 1
1 1817 2 1 51 GLN HG3 H -3.530 10.646 6.107 1.00 . B B . 51 GLN HG3 1 1
1 1818 2 1 51 GLN N N -1.887 8.892 7.363 1.00 . B B . 51 GLN N 1 1
1 1819 2 1 51 GLN NE2 N -3.812 11.407 2.936 1.00 . B B . 51 GLN NE2 1 1
1 1820 2 1 51 GLN O O -0.174 6.960 4.845 1.00 . B B . 51 GLN O 1 1
1 1821 2 1 51 GLN OE1 O -3.215 12.722 4.629 1.00 . B B . 51 GLN OE1 1 1
1 1822 2 1 52 VAL C C 2.156 6.273 7.019 1.00 . B B . 52 VAL C 1 1
1 1823 2 1 52 VAL CA C 2.054 7.717 6.455 1.00 . B B . 52 VAL CA 1 1
1 1824 2 1 52 VAL CB C 3.044 8.651 7.247 1.00 . B B . 52 VAL CB 1 1
1 1825 2 1 52 VAL CG1 C 4.501 8.165 7.112 1.00 . B B . 52 VAL CG1 1 1
1 1826 2 1 52 VAL CG2 C 2.906 10.124 6.799 1.00 . B B . 52 VAL CG2 1 1
1 1827 2 1 52 VAL H H 0.477 8.936 7.176 1.00 . B B . 52 VAL H 1 1
1 1828 2 1 52 VAL HA H 2.360 7.706 5.410 1.00 . B B . 52 VAL HA 1 1
1 1829 2 1 52 VAL HB H 2.778 8.601 8.304 1.00 . B B . 52 VAL HB 1 1
1 1830 2 1 52 VAL HG11 H 4.791 8.166 6.067 1.00 . B B . 52 VAL HG11 1 1
1 1831 2 1 52 VAL HG12 H 4.591 7.159 7.504 1.00 . B B . 52 VAL HG12 1 1
1 1832 2 1 52 VAL HG13 H 5.163 8.818 7.667 1.00 . B B . 52 VAL HG13 1 1
1 1833 2 1 52 VAL HG21 H 3.589 10.744 7.368 1.00 . B B . 52 VAL HG21 1 1
1 1834 2 1 52 VAL HG22 H 1.896 10.464 6.968 1.00 . B B . 52 VAL HG22 1 1
1 1835 2 1 52 VAL HG23 H 3.141 10.210 5.745 1.00 . B B . 52 VAL HG23 1 1
1 1836 2 1 52 VAL N N 0.678 8.245 6.512 1.00 . B B . 52 VAL N 1 1
1 1837 2 1 52 VAL O O 2.692 5.386 6.352 1.00 . B B . 52 VAL O 1 1
1 1838 2 1 53 GLU C C 1.010 3.615 8.261 1.00 . B B . 53 GLU C 1 1
1 1839 2 1 53 GLU CA C 1.786 4.759 8.958 1.00 . B B . 53 GLU CA 1 1
1 1840 2 1 53 GLU CB C 1.369 4.882 10.446 1.00 . B B . 53 GLU CB 1 1
1 1841 2 1 53 GLU CD C 1.536 3.800 12.790 1.00 . B B . 53 GLU CD 1 1
1 1842 2 1 53 GLU CG C 1.815 3.672 11.288 1.00 . B B . 53 GLU CG 1 1
1 1843 2 1 53 GLU H H 1.140 6.764 8.703 1.00 . B B . 53 GLU H 1 1
1 1844 2 1 53 GLU HA H 2.845 4.508 8.917 1.00 . B B . 53 GLU HA 1 1
1 1845 2 1 53 GLU HB2 H 1.813 5.778 10.863 1.00 . B B . 53 GLU HB2 1 1
1 1846 2 1 53 GLU HB3 H 0.291 4.969 10.508 1.00 . B B . 53 GLU HB3 1 1
1 1847 2 1 53 GLU HG2 H 1.305 2.794 10.909 1.00 . B B . 53 GLU HG2 1 1
1 1848 2 1 53 GLU HG3 H 2.884 3.534 11.142 1.00 . B B . 53 GLU HG3 1 1
1 1849 2 1 53 GLU N N 1.634 6.050 8.253 1.00 . B B . 53 GLU N 1 1
1 1850 2 1 53 GLU O O 1.388 2.441 8.372 1.00 . B B . 53 GLU O 1 1
1 1851 2 1 53 GLU OE1 O 2.312 4.472 13.495 1.00 . B B . 53 GLU OE1 1 1
1 1852 2 1 53 GLU OE2 O 0.570 3.198 13.285 1.00 . B B . 53 GLU OE2 1 1
1 1853 2 1 54 ILE C C 0.163 2.428 5.602 1.00 . B B . 54 ILE C 1 1
1 1854 2 1 54 ILE CA C -0.792 3.018 6.670 1.00 . B B . 54 ILE CA 1 1
1 1855 2 1 54 ILE CB C -2.024 3.691 5.967 1.00 . B B . 54 ILE CB 1 1
1 1856 2 1 54 ILE CD1 C -4.203 5.004 6.440 1.00 . B B . 54 ILE CD1 1 1
1 1857 2 1 54 ILE CG1 C -3.051 4.210 7.023 1.00 . B B . 54 ILE CG1 1 1
1 1858 2 1 54 ILE CG2 C -2.700 2.724 4.957 1.00 . B B . 54 ILE CG2 1 1
1 1859 2 1 54 ILE H H -0.389 4.897 7.594 1.00 . B B . 54 ILE H 1 1
1 1860 2 1 54 ILE HA H -1.155 2.210 7.302 1.00 . B B . 54 ILE HA 1 1
1 1861 2 1 54 ILE HB H -1.651 4.545 5.400 1.00 . B B . 54 ILE HB 1 1
1 1862 2 1 54 ILE HD11 H -4.811 5.390 7.244 1.00 . B B . 54 ILE HD11 1 1
1 1863 2 1 54 ILE HD12 H -4.809 4.360 5.815 1.00 . B B . 54 ILE HD12 1 1
1 1864 2 1 54 ILE HD13 H -3.824 5.829 5.849 1.00 . B B . 54 ILE HD13 1 1
1 1865 2 1 54 ILE HG12 H -3.479 3.368 7.555 1.00 . B B . 54 ILE HG12 1 1
1 1866 2 1 54 ILE HG13 H -2.544 4.849 7.734 1.00 . B B . 54 ILE HG13 1 1
1 1867 2 1 54 ILE HG21 H -3.019 1.822 5.463 1.00 . B B . 54 ILE HG21 1 1
1 1868 2 1 54 ILE HG22 H -1.998 2.467 4.171 1.00 . B B . 54 ILE HG22 1 1
1 1869 2 1 54 ILE HG23 H -3.560 3.207 4.507 1.00 . B B . 54 ILE HG23 1 1
1 1870 2 1 54 ILE N N -0.071 3.970 7.539 1.00 . B B . 54 ILE N 1 1
1 1871 2 1 54 ILE O O 0.258 1.215 5.471 1.00 . B B . 54 ILE O 1 1
1 1872 2 1 55 LEU C C 2.931 1.934 4.419 1.00 . B B . 55 LEU C 1 1
1 1873 2 1 55 LEU CA C 1.894 2.929 3.863 1.00 . B B . 55 LEU CA 1 1
1 1874 2 1 55 LEU CB C 2.642 4.183 3.347 1.00 . B B . 55 LEU CB 1 1
1 1875 2 1 55 LEU CD1 C 2.620 6.541 2.358 1.00 . B B . 55 LEU CD1 1 1
1 1876 2 1 55 LEU CD2 C 1.075 4.744 1.426 1.00 . B B . 55 LEU CD2 1 1
1 1877 2 1 55 LEU CG C 1.777 5.287 2.683 1.00 . B B . 55 LEU CG 1 1
1 1878 2 1 55 LEU H H 0.764 4.272 5.075 1.00 . B B . 55 LEU H 1 1
1 1879 2 1 55 LEU HA H 1.357 2.469 3.038 1.00 . B B . 55 LEU HA 1 1
1 1880 2 1 55 LEU HB2 H 3.168 4.626 4.188 1.00 . B B . 55 LEU HB2 1 1
1 1881 2 1 55 LEU HB3 H 3.387 3.862 2.622 1.00 . B B . 55 LEU HB3 1 1
1 1882 2 1 55 LEU HD11 H 3.405 6.288 1.656 1.00 . B B . 55 LEU HD11 1 1
1 1883 2 1 55 LEU HD12 H 3.064 6.930 3.265 1.00 . B B . 55 LEU HD12 1 1
1 1884 2 1 55 LEU HD13 H 1.985 7.305 1.924 1.00 . B B . 55 LEU HD13 1 1
1 1885 2 1 55 LEU HD21 H 1.809 4.411 0.704 1.00 . B B . 55 LEU HD21 1 1
1 1886 2 1 55 LEU HD22 H 0.471 5.527 0.985 1.00 . B B . 55 LEU HD22 1 1
1 1887 2 1 55 LEU HD23 H 0.431 3.915 1.694 1.00 . B B . 55 LEU HD23 1 1
1 1888 2 1 55 LEU HG H 1.007 5.592 3.382 1.00 . B B . 55 LEU HG 1 1
1 1889 2 1 55 LEU N N 0.896 3.317 4.894 1.00 . B B . 55 LEU N 1 1
1 1890 2 1 55 LEU O O 3.189 0.891 3.817 1.00 . B B . 55 LEU O 1 1
1 1891 2 1 56 GLN C C 4.022 0.082 6.662 1.00 . B B . 56 GLN C 1 1
1 1892 2 1 56 GLN CA C 4.525 1.500 6.287 1.00 . B B . 56 GLN CA 1 1
1 1893 2 1 56 GLN CB C 4.981 2.271 7.556 1.00 . B B . 56 GLN CB 1 1
1 1894 2 1 56 GLN CD C 5.822 4.519 8.529 1.00 . B B . 56 GLN CD 1 1
1 1895 2 1 56 GLN CG C 5.467 3.710 7.273 1.00 . B B . 56 GLN CG 1 1
1 1896 2 1 56 GLN H H 3.162 3.108 6.021 1.00 . B B . 56 GLN H 1 1
1 1897 2 1 56 GLN HA H 5.371 1.410 5.610 1.00 . B B . 56 GLN HA 1 1
1 1898 2 1 56 GLN HB2 H 4.148 2.322 8.252 1.00 . B B . 56 GLN HB2 1 1
1 1899 2 1 56 GLN HB3 H 5.792 1.727 8.027 1.00 . B B . 56 GLN HB3 1 1
1 1900 2 1 56 GLN HE21 H 7.111 5.619 7.509 1.00 . B B . 56 GLN HE21 1 1
1 1901 2 1 56 GLN HE22 H 6.950 6.003 9.181 1.00 . B B . 56 GLN HE22 1 1
1 1902 2 1 56 GLN HG2 H 6.343 3.656 6.640 1.00 . B B . 56 GLN HG2 1 1
1 1903 2 1 56 GLN HG3 H 4.684 4.238 6.740 1.00 . B B . 56 GLN HG3 1 1
1 1904 2 1 56 GLN N N 3.480 2.281 5.595 1.00 . B B . 56 GLN N 1 1
1 1905 2 1 56 GLN NE2 N 6.721 5.475 8.391 1.00 . B B . 56 GLN NE2 1 1
1 1906 2 1 56 GLN O O 4.715 -0.907 6.430 1.00 . B B . 56 GLN O 1 1
1 1907 2 1 56 GLN OE1 O 5.278 4.306 9.607 1.00 . B B . 56 GLN OE1 1 1
1 1908 2 1 57 ARG C C 1.660 -2.115 6.465 1.00 . B B . 57 ARG C 1 1
1 1909 2 1 57 ARG CA C 2.162 -1.257 7.656 1.00 . B B . 57 ARG CA 1 1
1 1910 2 1 57 ARG CB C 1.024 -0.945 8.665 1.00 . B B . 57 ARG CB 1 1
1 1911 2 1 57 ARG CD C -0.351 -1.859 10.642 1.00 . B B . 57 ARG CD 1 1
1 1912 2 1 57 ARG CG C 0.337 -2.184 9.301 1.00 . B B . 57 ARG CG 1 1
1 1913 2 1 57 ARG CZ C 0.725 -0.406 12.367 1.00 . B B . 57 ARG CZ 1 1
1 1914 2 1 57 ARG H H 2.287 0.849 7.327 1.00 . B B . 57 ARG H 1 1
1 1915 2 1 57 ARG HA H 2.926 -1.827 8.178 1.00 . B B . 57 ARG HA 1 1
1 1916 2 1 57 ARG HB2 H 1.443 -0.342 9.466 1.00 . B B . 57 ARG HB2 1 1
1 1917 2 1 57 ARG HB3 H 0.264 -0.351 8.161 1.00 . B B . 57 ARG HB3 1 1
1 1918 2 1 57 ARG HD2 H -1.030 -1.022 10.506 1.00 . B B . 57 ARG HD2 1 1
1 1919 2 1 57 ARG HD3 H -0.920 -2.722 10.967 1.00 . B B . 57 ARG HD3 1 1
1 1920 2 1 57 ARG HE H 1.316 -2.221 11.887 1.00 . B B . 57 ARG HE 1 1
1 1921 2 1 57 ARG HG2 H -0.405 -2.570 8.613 1.00 . B B . 57 ARG HG2 1 1
1 1922 2 1 57 ARG HG3 H 1.086 -2.948 9.475 1.00 . B B . 57 ARG HG3 1 1
1 1923 2 1 57 ARG HH11 H -0.797 0.468 11.466 1.00 . B B . 57 ARG HH11 1 1
1 1924 2 1 57 ARG HH12 H -0.001 1.415 12.668 1.00 . B B . 57 ARG HH12 1 1
1 1925 2 1 57 ARG HH21 H 2.305 -0.982 13.429 1.00 . B B . 57 ARG HH21 1 1
1 1926 2 1 57 ARG HH22 H 1.707 0.603 13.771 1.00 . B B . 57 ARG HH22 1 1
1 1927 2 1 57 ARG N N 2.791 0.013 7.212 1.00 . B B . 57 ARG N 1 1
1 1928 2 1 57 ARG NE N 0.649 -1.532 11.689 1.00 . B B . 57 ARG NE 1 1
1 1929 2 1 57 ARG NH1 N -0.092 0.561 12.151 1.00 . B B . 57 ARG NH1 1 1
1 1930 2 1 57 ARG NH2 N 1.651 -0.252 13.258 1.00 . B B . 57 ARG NH2 1 1
1 1931 2 1 57 ARG O O 1.558 -3.346 6.574 1.00 . B B . 57 ARG O 1 1
1 1932 2 1 58 VAL C C 2.364 -2.787 3.491 1.00 . B B . 58 VAL C 1 1
1 1933 2 1 58 VAL CA C 1.067 -2.157 4.058 1.00 . B B . 58 VAL CA 1 1
1 1934 2 1 58 VAL CB C 0.377 -1.203 3.000 1.00 . B B . 58 VAL CB 1 1
1 1935 2 1 58 VAL CG1 C 0.316 -1.833 1.582 1.00 . B B . 58 VAL CG1 1 1
1 1936 2 1 58 VAL CG2 C -1.050 -0.812 3.466 1.00 . B B . 58 VAL CG2 1 1
1 1937 2 1 58 VAL H H 1.359 -0.482 5.341 1.00 . B B . 58 VAL H 1 1
1 1938 2 1 58 VAL HA H 0.373 -2.967 4.288 1.00 . B B . 58 VAL HA 1 1
1 1939 2 1 58 VAL HB H 0.968 -0.292 2.935 1.00 . B B . 58 VAL HB 1 1
1 1940 2 1 58 VAL HG11 H -0.175 -1.150 0.897 1.00 . B B . 58 VAL HG11 1 1
1 1941 2 1 58 VAL HG12 H -0.237 -2.762 1.615 1.00 . B B . 58 VAL HG12 1 1
1 1942 2 1 58 VAL HG13 H 1.319 -2.029 1.228 1.00 . B B . 58 VAL HG13 1 1
1 1943 2 1 58 VAL HG21 H -0.998 -0.322 4.428 1.00 . B B . 58 VAL HG21 1 1
1 1944 2 1 58 VAL HG22 H -1.667 -1.699 3.551 1.00 . B B . 58 VAL HG22 1 1
1 1945 2 1 58 VAL HG23 H -1.500 -0.135 2.747 1.00 . B B . 58 VAL HG23 1 1
1 1946 2 1 58 VAL N N 1.365 -1.459 5.329 1.00 . B B . 58 VAL N 1 1
1 1947 2 1 58 VAL O O 2.327 -3.901 2.983 1.00 . B B . 58 VAL O 1 1
1 1948 2 1 59 ILE C C 5.152 -3.880 4.146 1.00 . B B . 59 ILE C 1 1
1 1949 2 1 59 ILE CA C 4.836 -2.650 3.260 1.00 . B B . 59 ILE CA 1 1
1 1950 2 1 59 ILE CB C 6.013 -1.603 3.367 1.00 . B B . 59 ILE CB 1 1
1 1951 2 1 59 ILE CD1 C 6.813 0.714 2.503 1.00 . B B . 59 ILE CD1 1 1
1 1952 2 1 59 ILE CG1 C 5.767 -0.387 2.418 1.00 . B B . 59 ILE CG1 1 1
1 1953 2 1 59 ILE CG2 C 7.380 -2.270 3.047 1.00 . B B . 59 ILE CG2 1 1
1 1954 2 1 59 ILE H H 3.470 -1.170 3.979 1.00 . B B . 59 ILE H 1 1
1 1955 2 1 59 ILE HA H 4.768 -2.981 2.223 1.00 . B B . 59 ILE HA 1 1
1 1956 2 1 59 ILE HB H 6.049 -1.246 4.395 1.00 . B B . 59 ILE HB 1 1
1 1957 2 1 59 ILE HD11 H 6.552 1.506 1.818 1.00 . B B . 59 ILE HD11 1 1
1 1958 2 1 59 ILE HD12 H 7.786 0.319 2.235 1.00 . B B . 59 ILE HD12 1 1
1 1959 2 1 59 ILE HD13 H 6.850 1.108 3.509 1.00 . B B . 59 ILE HD13 1 1
1 1960 2 1 59 ILE HG12 H 5.750 -0.729 1.391 1.00 . B B . 59 ILE HG12 1 1
1 1961 2 1 59 ILE HG13 H 4.811 0.059 2.650 1.00 . B B . 59 ILE HG13 1 1
1 1962 2 1 59 ILE HG21 H 7.568 -3.078 3.745 1.00 . B B . 59 ILE HG21 1 1
1 1963 2 1 59 ILE HG22 H 8.176 -1.543 3.131 1.00 . B B . 59 ILE HG22 1 1
1 1964 2 1 59 ILE HG23 H 7.367 -2.666 2.039 1.00 . B B . 59 ILE HG23 1 1
1 1965 2 1 59 ILE N N 3.514 -2.081 3.625 1.00 . B B . 59 ILE N 1 1
1 1966 2 1 59 ILE O O 5.528 -4.919 3.622 1.00 . B B . 59 ILE O 1 1
1 1967 2 1 60 ASP C C 4.282 -6.082 6.125 1.00 . B B . 60 ASP C 1 1
1 1968 2 1 60 ASP CA C 5.150 -4.844 6.469 1.00 . B B . 60 ASP CA 1 1
1 1969 2 1 60 ASP CB C 4.814 -4.355 7.907 1.00 . B B . 60 ASP CB 1 1
1 1970 2 1 60 ASP CG C 5.679 -3.179 8.391 1.00 . B B . 60 ASP CG 1 1
1 1971 2 1 60 ASP H H 4.675 -2.863 5.816 1.00 . B B . 60 ASP H 1 1
1 1972 2 1 60 ASP HA H 6.193 -5.133 6.430 1.00 . B B . 60 ASP HA 1 1
1 1973 2 1 60 ASP HB2 H 3.771 -4.051 7.937 1.00 . B B . 60 ASP HB2 1 1
1 1974 2 1 60 ASP HB3 H 4.949 -5.179 8.603 1.00 . B B . 60 ASP HB3 1 1
1 1975 2 1 60 ASP N N 4.956 -3.740 5.481 1.00 . B B . 60 ASP N 1 1
1 1976 2 1 60 ASP O O 4.717 -7.236 6.257 1.00 . B B . 60 ASP O 1 1
1 1977 2 1 60 ASP OD1 O 6.891 -3.148 8.082 1.00 . B B . 60 ASP OD1 1 1
1 1978 2 1 60 ASP OD2 O 5.165 -2.301 9.125 1.00 . B B . 60 ASP OD2 1 1
1 1979 2 1 61 TYR C C 2.670 -7.560 3.934 1.00 . B B . 61 TYR C 1 1
1 1980 2 1 61 TYR CA C 2.106 -6.817 5.176 1.00 . B B . 61 TYR CA 1 1
1 1981 2 1 61 TYR CB C 0.768 -6.118 4.836 1.00 . B B . 61 TYR CB 1 1
1 1982 2 1 61 TYR CD1 C -1.000 -7.938 4.948 1.00 . B B . 61 TYR CD1 1 1
1 1983 2 1 61 TYR CD2 C -0.547 -6.958 2.811 1.00 . B B . 61 TYR CD2 1 1
1 1984 2 1 61 TYR CE1 C -1.936 -8.755 4.372 1.00 . B B . 61 TYR CE1 1 1
1 1985 2 1 61 TYR CE2 C -1.487 -7.777 2.237 1.00 . B B . 61 TYR CE2 1 1
1 1986 2 1 61 TYR CG C -0.280 -7.022 4.185 1.00 . B B . 61 TYR CG 1 1
1 1987 2 1 61 TYR CZ C -2.183 -8.668 3.022 1.00 . B B . 61 TYR CZ 1 1
1 1988 2 1 61 TYR H H 2.765 -4.866 5.681 1.00 . B B . 61 TYR H 1 1
1 1989 2 1 61 TYR HA H 1.939 -7.534 5.973 1.00 . B B . 61 TYR HA 1 1
1 1990 2 1 61 TYR HB2 H 0.342 -5.720 5.749 1.00 . B B . 61 TYR HB2 1 1
1 1991 2 1 61 TYR HB3 H 0.969 -5.285 4.165 1.00 . B B . 61 TYR HB3 1 1
1 1992 2 1 61 TYR HD1 H -0.808 -8.008 6.014 1.00 . B B . 61 TYR HD1 1 1
1 1993 2 1 61 TYR HD2 H 0.020 -6.263 2.189 1.00 . B B . 61 TYR HD2 1 1
1 1994 2 1 61 TYR HE1 H -2.486 -9.460 4.984 1.00 . B B . 61 TYR HE1 1 1
1 1995 2 1 61 TYR HE2 H -1.687 -7.712 1.179 1.00 . B B . 61 TYR HE2 1 1
1 1996 2 1 61 TYR HH H -2.764 -9.872 1.650 1.00 . B B . 61 TYR HH 1 1
1 1997 2 1 61 TYR N N 3.052 -5.804 5.675 1.00 . B B . 61 TYR N 1 1
1 1998 2 1 61 TYR O O 2.620 -8.790 3.851 1.00 . B B . 61 TYR O 1 1
1 1999 2 1 61 TYR OH O -3.116 -9.485 2.458 1.00 . B B . 61 TYR OH 1 1
1 2000 2 1 62 ILE C C 5.157 -8.054 2.057 1.00 . B B . 62 ILE C 1 1
1 2001 2 1 62 ILE CA C 3.813 -7.313 1.749 1.00 . B B . 62 ILE CA 1 1
1 2002 2 1 62 ILE CB C 4.019 -6.152 0.694 1.00 . B B . 62 ILE CB 1 1
1 2003 2 1 62 ILE CD1 C 2.758 -4.207 -0.507 1.00 . B B . 62 ILE CD1 1 1
1 2004 2 1 62 ILE CG1 C 2.648 -5.477 0.335 1.00 . B B . 62 ILE CG1 1 1
1 2005 2 1 62 ILE CG2 C 4.711 -6.656 -0.590 1.00 . B B . 62 ILE CG2 1 1
1 2006 2 1 62 ILE H H 3.194 -5.808 3.118 1.00 . B B . 62 ILE H 1 1
1 2007 2 1 62 ILE HA H 3.113 -8.032 1.324 1.00 . B B . 62 ILE HA 1 1
1 2008 2 1 62 ILE HB H 4.667 -5.404 1.152 1.00 . B B . 62 ILE HB 1 1
1 2009 2 1 62 ILE HD11 H 3.342 -3.466 0.023 1.00 . B B . 62 ILE HD11 1 1
1 2010 2 1 62 ILE HD12 H 1.768 -3.815 -0.689 1.00 . B B . 62 ILE HD12 1 1
1 2011 2 1 62 ILE HD13 H 3.232 -4.434 -1.451 1.00 . B B . 62 ILE HD13 1 1
1 2012 2 1 62 ILE HG12 H 2.037 -6.175 -0.219 1.00 . B B . 62 ILE HG12 1 1
1 2013 2 1 62 ILE HG13 H 2.130 -5.214 1.248 1.00 . B B . 62 ILE HG13 1 1
1 2014 2 1 62 ILE HG21 H 4.096 -7.413 -1.061 1.00 . B B . 62 ILE HG21 1 1
1 2015 2 1 62 ILE HG22 H 5.675 -7.081 -0.348 1.00 . B B . 62 ILE HG22 1 1
1 2016 2 1 62 ILE HG23 H 4.853 -5.830 -1.278 1.00 . B B . 62 ILE HG23 1 1
1 2017 2 1 62 ILE N N 3.204 -6.780 2.984 1.00 . B B . 62 ILE N 1 1
1 2018 2 1 62 ILE O O 5.519 -8.990 1.352 1.00 . B B . 62 ILE O 1 1
1 2019 2 1 63 LEU C C 6.830 -9.745 4.134 1.00 . B B . 63 LEU C 1 1
1 2020 2 1 63 LEU CA C 7.110 -8.317 3.607 1.00 . B B . 63 LEU CA 1 1
1 2021 2 1 63 LEU CB C 7.824 -7.483 4.710 1.00 . B B . 63 LEU CB 1 1
1 2022 2 1 63 LEU CD1 C 8.990 -5.335 5.490 1.00 . B B . 63 LEU CD1 1 1
1 2023 2 1 63 LEU CD2 C 9.372 -6.187 3.113 1.00 . B B . 63 LEU CD2 1 1
1 2024 2 1 63 LEU CG C 8.371 -6.081 4.287 1.00 . B B . 63 LEU CG 1 1
1 2025 2 1 63 LEU H H 5.512 -6.895 3.665 1.00 . B B . 63 LEU H 1 1
1 2026 2 1 63 LEU HA H 7.768 -8.394 2.747 1.00 . B B . 63 LEU HA 1 1
1 2027 2 1 63 LEU HB2 H 7.121 -7.341 5.527 1.00 . B B . 63 LEU HB2 1 1
1 2028 2 1 63 LEU HB3 H 8.659 -8.064 5.088 1.00 . B B . 63 LEU HB3 1 1
1 2029 2 1 63 LEU HD11 H 9.821 -5.904 5.889 1.00 . B B . 63 LEU HD11 1 1
1 2030 2 1 63 LEU HD12 H 8.242 -5.208 6.263 1.00 . B B . 63 LEU HD12 1 1
1 2031 2 1 63 LEU HD13 H 9.339 -4.359 5.178 1.00 . B B . 63 LEU HD13 1 1
1 2032 2 1 63 LEU HD21 H 9.726 -5.199 2.848 1.00 . B B . 63 LEU HD21 1 1
1 2033 2 1 63 LEU HD22 H 8.883 -6.626 2.253 1.00 . B B . 63 LEU HD22 1 1
1 2034 2 1 63 LEU HD23 H 10.213 -6.806 3.400 1.00 . B B . 63 LEU HD23 1 1
1 2035 2 1 63 LEU HG H 7.537 -5.481 3.945 1.00 . B B . 63 LEU HG 1 1
1 2036 2 1 63 LEU N N 5.856 -7.653 3.146 1.00 . B B . 63 LEU N 1 1
1 2037 2 1 63 LEU O O 7.704 -10.609 4.087 1.00 . B B . 63 LEU O 1 1
1 2038 2 1 64 ASP C C 4.875 -12.193 3.846 1.00 . B B . 64 ASP C 1 1
1 2039 2 1 64 ASP CA C 5.130 -11.292 5.087 1.00 . B B . 64 ASP CA 1 1
1 2040 2 1 64 ASP CB C 3.836 -11.132 5.936 1.00 . B B . 64 ASP CB 1 1
1 2041 2 1 64 ASP CG C 3.279 -12.467 6.472 1.00 . B B . 64 ASP CG 1 1
1 2042 2 1 64 ASP H H 5.025 -9.180 4.806 1.00 . B B . 64 ASP H 1 1
1 2043 2 1 64 ASP HA H 5.902 -11.747 5.702 1.00 . B B . 64 ASP HA 1 1
1 2044 2 1 64 ASP HB2 H 4.048 -10.487 6.780 1.00 . B B . 64 ASP HB2 1 1
1 2045 2 1 64 ASP HB3 H 3.075 -10.651 5.327 1.00 . B B . 64 ASP HB3 1 1
1 2046 2 1 64 ASP N N 5.615 -9.955 4.671 1.00 . B B . 64 ASP N 1 1
1 2047 2 1 64 ASP O O 5.138 -13.401 3.871 1.00 . B B . 64 ASP O 1 1
1 2048 2 1 64 ASP OD1 O 3.831 -12.997 7.465 1.00 . B B . 64 ASP OD1 1 1
1 2049 2 1 64 ASP OD2 O 2.299 -13.000 5.898 1.00 . B B . 64 ASP OD2 1 1
1 2050 2 1 65 LEU C C 5.276 -12.581 0.624 1.00 . B B . 65 LEU C 1 1
1 2051 2 1 65 LEU CA C 4.029 -12.284 1.500 1.00 . B B . 65 LEU CA 1 1
1 2052 2 1 65 LEU CB C 2.995 -11.442 0.705 1.00 . B B . 65 LEU CB 1 1
1 2053 2 1 65 LEU CD1 C 0.732 -10.222 0.630 1.00 . B B . 65 LEU CD1 1 1
1 2054 2 1 65 LEU CD2 C 0.981 -12.341 2.027 1.00 . B B . 65 LEU CD2 1 1
1 2055 2 1 65 LEU CG C 1.688 -11.075 1.487 1.00 . B B . 65 LEU CG 1 1
1 2056 2 1 65 LEU H H 4.214 -10.611 2.814 1.00 . B B . 65 LEU H 1 1
1 2057 2 1 65 LEU HA H 3.565 -13.231 1.767 1.00 . B B . 65 LEU HA 1 1
1 2058 2 1 65 LEU HB2 H 3.479 -10.520 0.392 1.00 . B B . 65 LEU HB2 1 1
1 2059 2 1 65 LEU HB3 H 2.713 -11.994 -0.185 1.00 . B B . 65 LEU HB3 1 1
1 2060 2 1 65 LEU HD11 H 1.226 -9.302 0.342 1.00 . B B . 65 LEU HD11 1 1
1 2061 2 1 65 LEU HD12 H -0.153 -9.982 1.202 1.00 . B B . 65 LEU HD12 1 1
1 2062 2 1 65 LEU HD13 H 0.447 -10.769 -0.260 1.00 . B B . 65 LEU HD13 1 1
1 2063 2 1 65 LEU HD21 H 0.716 -12.995 1.206 1.00 . B B . 65 LEU HD21 1 1
1 2064 2 1 65 LEU HD22 H 0.086 -12.058 2.562 1.00 . B B . 65 LEU HD22 1 1
1 2065 2 1 65 LEU HD23 H 1.645 -12.867 2.703 1.00 . B B . 65 LEU HD23 1 1
1 2066 2 1 65 LEU HG H 1.964 -10.473 2.344 1.00 . B B . 65 LEU HG 1 1
1 2067 2 1 65 LEU N N 4.373 -11.578 2.761 1.00 . B B . 65 LEU N 1 1
1 2068 2 1 65 LEU O O 5.335 -13.601 -0.071 1.00 . B B . 65 LEU O 1 1
1 2069 2 1 66 GLN C C 8.602 -12.561 0.677 1.00 . B B . 66 GLN C 1 1
1 2070 2 1 66 GLN CA C 7.530 -11.771 -0.103 1.00 . B B . 66 GLN CA 1 1
1 2071 2 1 66 GLN CB C 8.075 -10.352 -0.451 1.00 . B B . 66 GLN CB 1 1
1 2072 2 1 66 GLN CD C 7.063 -10.155 -2.823 1.00 . B B . 66 GLN CD 1 1
1 2073 2 1 66 GLN CG C 7.186 -9.537 -1.422 1.00 . B B . 66 GLN CG 1 1
1 2074 2 1 66 GLN H H 6.129 -10.883 1.241 1.00 . B B . 66 GLN H 1 1
1 2075 2 1 66 GLN HA H 7.320 -12.299 -1.032 1.00 . B B . 66 GLN HA 1 1
1 2076 2 1 66 GLN HB2 H 8.178 -9.785 0.468 1.00 . B B . 66 GLN HB2 1 1
1 2077 2 1 66 GLN HB3 H 9.058 -10.451 -0.903 1.00 . B B . 66 GLN HB3 1 1
1 2078 2 1 66 GLN HE21 H 5.276 -9.358 -3.066 1.00 . B B . 66 GLN HE21 1 1
1 2079 2 1 66 GLN HE22 H 5.872 -10.287 -4.386 1.00 . B B . 66 GLN HE22 1 1
1 2080 2 1 66 GLN HG2 H 6.193 -9.451 -0.994 1.00 . B B . 66 GLN HG2 1 1
1 2081 2 1 66 GLN HG3 H 7.608 -8.542 -1.528 1.00 . B B . 66 GLN HG3 1 1
1 2082 2 1 66 GLN N N 6.258 -11.663 0.666 1.00 . B B . 66 GLN N 1 1
1 2083 2 1 66 GLN NE2 N 5.955 -9.914 -3.486 1.00 . B B . 66 GLN NE2 1 1
1 2084 2 1 66 GLN O O 9.400 -13.289 0.078 1.00 . B B . 66 GLN O 1 1
1 2085 2 1 66 GLN OE1 O 7.959 -10.837 -3.307 1.00 . B B . 66 GLN OE1 1 1
1 2086 2 1 67 VAL C C 11.008 -12.505 2.617 1.00 . B B . 67 VAL C 1 1
1 2087 2 1 67 VAL CA C 9.569 -12.982 2.961 1.00 . B B . 67 VAL CA 1 1
1 2088 2 1 67 VAL CB C 9.481 -14.559 3.064 1.00 . B B . 67 VAL CB 1 1
1 2089 2 1 67 VAL CG1 C 10.395 -15.104 4.187 1.00 . B B . 67 VAL CG1 1 1
1 2090 2 1 67 VAL CG2 C 8.018 -15.029 3.270 1.00 . B B . 67 VAL CG2 1 1
1 2091 2 1 67 VAL H H 7.847 -11.886 2.401 1.00 . B B . 67 VAL H 1 1
1 2092 2 1 67 VAL HA H 9.314 -12.576 3.939 1.00 . B B . 67 VAL HA 1 1
1 2093 2 1 67 VAL HB H 9.830 -14.971 2.120 1.00 . B B . 67 VAL HB 1 1
1 2094 2 1 67 VAL HG11 H 11.419 -14.812 3.999 1.00 . B B . 67 VAL HG11 1 1
1 2095 2 1 67 VAL HG12 H 10.334 -16.184 4.216 1.00 . B B . 67 VAL HG12 1 1
1 2096 2 1 67 VAL HG13 H 10.077 -14.704 5.144 1.00 . B B . 67 VAL HG13 1 1
1 2097 2 1 67 VAL HG21 H 7.980 -16.109 3.310 1.00 . B B . 67 VAL HG21 1 1
1 2098 2 1 67 VAL HG22 H 7.403 -14.683 2.446 1.00 . B B . 67 VAL HG22 1 1
1 2099 2 1 67 VAL HG23 H 7.627 -14.623 4.196 1.00 . B B . 67 VAL HG23 1 1
1 2100 2 1 67 VAL N N 8.577 -12.409 2.019 1.00 . B B . 67 VAL N 1 1
1 2101 2 1 67 VAL O O 11.773 -13.191 1.918 1.00 . B B . 67 VAL O 1 1
1 2102 2 1 68 VAL C C 13.593 -10.743 4.005 1.00 . B B . 68 VAL C 1 1
1 2103 2 1 68 VAL CA C 12.619 -10.607 2.789 1.00 . B B . 68 VAL CA 1 1
1 2104 2 1 68 VAL CB C 12.386 -9.084 2.418 1.00 . B B . 68 VAL CB 1 1
1 2105 2 1 68 VAL CG1 C 13.712 -8.387 2.019 1.00 . B B . 68 VAL CG1 1 1
1 2106 2 1 68 VAL CG2 C 11.323 -8.935 1.298 1.00 . B B . 68 VAL CG2 1 1
1 2107 2 1 68 VAL H H 10.677 -10.815 3.629 1.00 . B B . 68 VAL H 1 1
1 2108 2 1 68 VAL HA H 13.068 -11.092 1.919 1.00 . B B . 68 VAL HA 1 1
1 2109 2 1 68 VAL HB H 12.008 -8.578 3.305 1.00 . B B . 68 VAL HB 1 1
1 2110 2 1 68 VAL HG11 H 13.526 -7.346 1.786 1.00 . B B . 68 VAL HG11 1 1
1 2111 2 1 68 VAL HG12 H 14.135 -8.875 1.151 1.00 . B B . 68 VAL HG12 1 1
1 2112 2 1 68 VAL HG13 H 14.417 -8.447 2.839 1.00 . B B . 68 VAL HG13 1 1
1 2113 2 1 68 VAL HG21 H 11.663 -9.434 0.399 1.00 . B B . 68 VAL HG21 1 1
1 2114 2 1 68 VAL HG22 H 11.160 -7.887 1.083 1.00 . B B . 68 VAL HG22 1 1
1 2115 2 1 68 VAL HG23 H 10.389 -9.379 1.621 1.00 . B B . 68 VAL HG23 1 1
1 2116 2 1 68 VAL N N 11.331 -11.285 3.071 1.00 . B B . 68 VAL N 1 1
1 2117 2 1 68 VAL O O 13.347 -10.100 5.052 1.00 . B B . 68 VAL O 1 1
1 2118 2 1 68 VAL OXT O 14.591 -11.498 3.902 1.00 . B B . 68 VAL OXT 1 1
2 2119 1 1 1 MET C C 8.455 6.310 -20.198 1.00 . A A . 1 MET C 1 1
2 2120 1 1 1 MET CA C 7.915 6.461 -21.636 1.00 . A A . 1 MET CA 1 1
2 2121 1 1 1 MET CB C 6.603 7.299 -21.620 1.00 . A A . 1 MET CB 1 1
2 2122 1 1 1 MET CE C 4.080 8.807 -24.635 1.00 . A A . 1 MET CE 1 1
2 2123 1 1 1 MET CG C 6.007 7.602 -23.005 1.00 . A A . 1 MET CG 1 1
2 2124 1 1 1 MET H1 H 6.974 4.602 -21.698 1.00 . A A . 1 MET H1 1 1
2 2125 1 1 1 MET H2 H 8.567 4.581 -22.264 1.00 . A A . 1 MET H2 1 1
2 2126 1 1 1 MET H3 H 7.339 5.238 -23.219 1.00 . A A . 1 MET H3 1 1
2 2127 1 1 1 MET HA H 8.658 6.971 -22.242 1.00 . A A . 1 MET HA 1 1
2 2128 1 1 1 MET HB2 H 5.852 6.764 -21.046 1.00 . A A . 1 MET HB2 1 1
2 2129 1 1 1 MET HB3 H 6.796 8.247 -21.126 1.00 . A A . 1 MET HB3 1 1
2 2130 1 1 1 MET HE1 H 4.894 9.265 -25.179 1.00 . A A . 1 MET HE1 1 1
2 2131 1 1 1 MET HE2 H 3.199 9.428 -24.714 1.00 . A A . 1 MET HE2 1 1
2 2132 1 1 1 MET HE3 H 3.871 7.832 -25.051 1.00 . A A . 1 MET HE3 1 1
2 2133 1 1 1 MET HG2 H 6.749 8.114 -23.604 1.00 . A A . 1 MET HG2 1 1
2 2134 1 1 1 MET HG3 H 5.743 6.666 -23.488 1.00 . A A . 1 MET HG3 1 1
2 2135 1 1 1 MET N N 7.680 5.130 -22.248 1.00 . A A . 1 MET N 1 1
2 2136 1 1 1 MET O O 7.933 5.505 -19.411 1.00 . A A . 1 MET O 1 1
2 2137 1 1 1 MET SD S 4.529 8.638 -22.905 1.00 . A A . 1 MET SD 1 1
2 2138 1 1 2 GLY C C 11.253 6.225 -18.311 1.00 . A A . 2 GLY C 1 1
2 2139 1 1 2 GLY CA C 10.053 7.147 -18.521 1.00 . A A . 2 GLY CA 1 1
2 2140 1 1 2 GLY H H 9.904 7.646 -20.573 1.00 . A A . 2 GLY H 1 1
2 2141 1 1 2 GLY HA2 H 10.359 8.168 -18.327 1.00 . A A . 2 GLY HA2 1 1
2 2142 1 1 2 GLY HA3 H 9.283 6.889 -17.799 1.00 . A A . 2 GLY HA3 1 1
2 2143 1 1 2 GLY N N 9.496 7.094 -19.872 1.00 . A A . 2 GLY N 1 1
2 2144 1 1 2 GLY O O 11.085 5.029 -18.049 1.00 . A A . 2 GLY O 1 1
2 2145 1 1 3 HIS C C 13.944 6.211 -16.542 1.00 . A A . 3 HIS C 1 1
2 2146 1 1 3 HIS CA C 13.719 6.092 -18.072 1.00 . A A . 3 HIS CA 1 1
2 2147 1 1 3 HIS CB C 14.934 6.667 -18.859 1.00 . A A . 3 HIS CB 1 1
2 2148 1 1 3 HIS CD2 C 14.165 6.885 -21.333 1.00 . A A . 3 HIS CD2 1 1
2 2149 1 1 3 HIS CE1 C 15.575 5.463 -22.184 1.00 . A A . 3 HIS CE1 1 1
2 2150 1 1 3 HIS CG C 14.930 6.367 -20.340 1.00 . A A . 3 HIS CG 1 1
2 2151 1 1 3 HIS H H 12.528 7.683 -18.822 1.00 . A A . 3 HIS H 1 1
2 2152 1 1 3 HIS HA H 13.612 5.037 -18.322 1.00 . A A . 3 HIS HA 1 1
2 2153 1 1 3 HIS HB2 H 14.950 7.744 -18.747 1.00 . A A . 3 HIS HB2 1 1
2 2154 1 1 3 HIS HB3 H 15.855 6.264 -18.445 1.00 . A A . 3 HIS HB3 1 1
2 2155 1 1 3 HIS HD2 H 13.379 7.618 -21.229 1.00 . A A . 3 HIS HD2 1 1
2 2156 1 1 3 HIS HE1 H 16.113 4.861 -22.901 1.00 . A A . 3 HIS HE1 1 1
2 2157 1 1 3 HIS HE2 H 14.106 6.327 -23.353 1.00 . A A . 3 HIS HE2 1 1
2 2158 1 1 3 HIS N N 12.469 6.782 -18.450 1.00 . A A . 3 HIS N 1 1
2 2159 1 1 3 HIS ND1 N 15.816 5.467 -20.888 1.00 . A A . 3 HIS ND1 1 1
2 2160 1 1 3 HIS NE2 N 14.585 6.303 -22.499 1.00 . A A . 3 HIS NE2 1 1
2 2161 1 1 3 HIS O O 14.715 7.056 -16.071 1.00 . A A . 3 HIS O 1 1
2 2162 1 1 4 HIS C C 14.656 4.540 -13.977 1.00 . A A . 4 HIS C 1 1
2 2163 1 1 4 HIS CA C 13.344 5.283 -14.307 1.00 . A A . 4 HIS CA 1 1
2 2164 1 1 4 HIS CB C 12.128 4.538 -13.700 1.00 . A A . 4 HIS CB 1 1
2 2165 1 1 4 HIS CD2 C 10.023 5.884 -12.987 1.00 . A A . 4 HIS CD2 1 1
2 2166 1 1 4 HIS CE1 C 9.144 6.080 -14.963 1.00 . A A . 4 HIS CE1 1 1
2 2167 1 1 4 HIS CG C 10.818 5.263 -13.893 1.00 . A A . 4 HIS CG 1 1
2 2168 1 1 4 HIS H H 12.471 4.888 -16.209 1.00 . A A . 4 HIS H 1 1
2 2169 1 1 4 HIS HA H 13.388 6.286 -13.892 1.00 . A A . 4 HIS HA 1 1
2 2170 1 1 4 HIS HB2 H 12.035 3.563 -14.164 1.00 . A A . 4 HIS HB2 1 1
2 2171 1 1 4 HIS HB3 H 12.283 4.404 -12.634 1.00 . A A . 4 HIS HB3 1 1
2 2172 1 1 4 HIS HD2 H 10.187 5.962 -11.922 1.00 . A A . 4 HIS HD2 1 1
2 2173 1 1 4 HIS HE1 H 8.460 6.343 -15.760 1.00 . A A . 4 HIS HE1 1 1
2 2174 1 1 4 HIS HE2 H 8.348 7.082 -13.352 1.00 . A A . 4 HIS HE2 1 1
2 2175 1 1 4 HIS N N 13.183 5.405 -15.775 1.00 . A A . 4 HIS N 1 1
2 2176 1 1 4 HIS ND1 N 10.254 5.394 -15.136 1.00 . A A . 4 HIS ND1 1 1
2 2177 1 1 4 HIS NE2 N 8.961 6.400 -13.682 1.00 . A A . 4 HIS NE2 1 1
2 2178 1 1 4 HIS O O 14.906 3.456 -14.509 1.00 . A A . 4 HIS O 1 1
2 2179 1 1 5 HIS C C 17.154 4.735 -11.296 1.00 . A A . 5 HIS C 1 1
2 2180 1 1 5 HIS CA C 16.833 4.601 -12.805 1.00 . A A . 5 HIS CA 1 1
2 2181 1 1 5 HIS CB C 17.903 5.312 -13.685 1.00 . A A . 5 HIS CB 1 1
2 2182 1 1 5 HIS CD2 C 17.117 7.781 -13.970 1.00 . A A . 5 HIS CD2 1 1
2 2183 1 1 5 HIS CE1 C 18.762 8.720 -12.902 1.00 . A A . 5 HIS CE1 1 1
2 2184 1 1 5 HIS CG C 17.971 6.818 -13.531 1.00 . A A . 5 HIS CG 1 1
2 2185 1 1 5 HIS H H 15.182 5.935 -12.640 1.00 . A A . 5 HIS H 1 1
2 2186 1 1 5 HIS HA H 16.841 3.540 -13.055 1.00 . A A . 5 HIS HA 1 1
2 2187 1 1 5 HIS HB2 H 18.878 4.913 -13.446 1.00 . A A . 5 HIS HB2 1 1
2 2188 1 1 5 HIS HB3 H 17.696 5.100 -14.729 1.00 . A A . 5 HIS HB3 1 1
2 2189 1 1 5 HIS HD2 H 16.205 7.633 -14.531 1.00 . A A . 5 HIS HD2 1 1
2 2190 1 1 5 HIS HE1 H 19.394 9.473 -12.456 1.00 . A A . 5 HIS HE1 1 1
2 2191 1 1 5 HIS HE2 H 17.152 9.835 -13.551 1.00 . A A . 5 HIS HE2 1 1
2 2192 1 1 5 HIS N N 15.486 5.127 -13.107 1.00 . A A . 5 HIS N 1 1
2 2193 1 1 5 HIS ND1 N 19.008 7.425 -12.856 1.00 . A A . 5 HIS ND1 1 1
2 2194 1 1 5 HIS NE2 N 17.632 8.983 -13.564 1.00 . A A . 5 HIS NE2 1 1
2 2195 1 1 5 HIS O O 17.227 5.841 -10.751 1.00 . A A . 5 HIS O 1 1
2 2196 1 1 6 HIS C C 18.472 2.206 -8.932 1.00 . A A . 6 HIS C 1 1
2 2197 1 1 6 HIS CA C 17.683 3.504 -9.203 1.00 . A A . 6 HIS CA 1 1
2 2198 1 1 6 HIS CB C 16.414 3.598 -8.307 1.00 . A A . 6 HIS CB 1 1
2 2199 1 1 6 HIS CD2 C 15.082 1.364 -8.132 1.00 . A A . 6 HIS CD2 1 1
2 2200 1 1 6 HIS CE1 C 13.559 1.848 -9.604 1.00 . A A . 6 HIS CE1 1 1
2 2201 1 1 6 HIS CG C 15.320 2.604 -8.633 1.00 . A A . 6 HIS CG 1 1
2 2202 1 1 6 HIS H H 17.177 2.745 -11.118 1.00 . A A . 6 HIS H 1 1
2 2203 1 1 6 HIS HA H 18.332 4.351 -8.977 1.00 . A A . 6 HIS HA 1 1
2 2204 1 1 6 HIS HB2 H 16.697 3.450 -7.270 1.00 . A A . 6 HIS HB2 1 1
2 2205 1 1 6 HIS HB3 H 15.994 4.590 -8.405 1.00 . A A . 6 HIS HB3 1 1
2 2206 1 1 6 HIS HD2 H 15.661 0.846 -7.383 1.00 . A A . 6 HIS HD2 1 1
2 2207 1 1 6 HIS HE1 H 12.695 1.766 -10.243 1.00 . A A . 6 HIS HE1 1 1
2 2208 1 1 6 HIS HE2 H 13.377 0.192 -8.389 1.00 . A A . 6 HIS HE2 1 1
2 2209 1 1 6 HIS N N 17.317 3.584 -10.631 1.00 . A A . 6 HIS N 1 1
2 2210 1 1 6 HIS ND1 N 14.352 2.896 -9.561 1.00 . A A . 6 HIS ND1 1 1
2 2211 1 1 6 HIS NE2 N 13.959 0.892 -8.756 1.00 . A A . 6 HIS NE2 1 1
2 2212 1 1 6 HIS O O 18.149 1.146 -9.480 1.00 . A A . 6 HIS O 1 1
2 2213 1 1 7 HIS C C 20.707 1.206 -6.243 1.00 . A A . 7 HIS C 1 1
2 2214 1 1 7 HIS CA C 20.363 1.151 -7.746 1.00 . A A . 7 HIS CA 1 1
2 2215 1 1 7 HIS CB C 21.639 1.140 -8.629 1.00 . A A . 7 HIS CB 1 1
2 2216 1 1 7 HIS CD2 C 22.210 -1.392 -8.707 1.00 . A A . 7 HIS CD2 1 1
2 2217 1 1 7 HIS CE1 C 24.275 -1.241 -8.047 1.00 . A A . 7 HIS CE1 1 1
2 2218 1 1 7 HIS CG C 22.504 -0.090 -8.464 1.00 . A A . 7 HIS CG 1 1
2 2219 1 1 7 HIS H H 19.720 3.175 -7.708 1.00 . A A . 7 HIS H 1 1
2 2220 1 1 7 HIS HA H 19.801 0.238 -7.938 1.00 . A A . 7 HIS HA 1 1
2 2221 1 1 7 HIS HB2 H 21.347 1.194 -9.671 1.00 . A A . 7 HIS HB2 1 1
2 2222 1 1 7 HIS HB3 H 22.243 2.010 -8.396 1.00 . A A . 7 HIS HB3 1 1
2 2223 1 1 7 HIS HD2 H 21.265 -1.789 -9.055 1.00 . A A . 7 HIS HD2 1 1
2 2224 1 1 7 HIS HE1 H 25.282 -1.517 -7.767 1.00 . A A . 7 HIS HE1 1 1
2 2225 1 1 7 HIS HE2 H 23.502 -3.042 -8.707 1.00 . A A . 7 HIS HE2 1 1
2 2226 1 1 7 HIS N N 19.512 2.301 -8.099 1.00 . A A . 7 HIS N 1 1
2 2227 1 1 7 HIS ND1 N 23.814 -0.005 -8.045 1.00 . A A . 7 HIS ND1 1 1
2 2228 1 1 7 HIS NE2 N 23.340 -2.112 -8.439 1.00 . A A . 7 HIS NE2 1 1
2 2229 1 1 7 HIS O O 21.620 1.927 -5.821 1.00 . A A . 7 HIS O 1 1
2 2230 1 1 8 HIS C C 19.592 -0.955 -3.439 1.00 . A A . 8 HIS C 1 1
2 2231 1 1 8 HIS CA C 20.062 0.415 -3.976 1.00 . A A . 8 HIS CA 1 1
2 2232 1 1 8 HIS CB C 19.259 1.580 -3.316 1.00 . A A . 8 HIS CB 1 1
2 2233 1 1 8 HIS CD2 C 16.717 0.999 -3.131 1.00 . A A . 8 HIS CD2 1 1
2 2234 1 1 8 HIS CE1 C 16.036 2.217 -4.798 1.00 . A A . 8 HIS CE1 1 1
2 2235 1 1 8 HIS CG C 17.787 1.635 -3.687 1.00 . A A . 8 HIS CG 1 1
2 2236 1 1 8 HIS H H 19.221 -0.069 -5.864 1.00 . A A . 8 HIS H 1 1
2 2237 1 1 8 HIS HA H 21.116 0.532 -3.732 1.00 . A A . 8 HIS HA 1 1
2 2238 1 1 8 HIS HB2 H 19.326 1.496 -2.238 1.00 . A A . 8 HIS HB2 1 1
2 2239 1 1 8 HIS HB3 H 19.708 2.523 -3.613 1.00 . A A . 8 HIS HB3 1 1
2 2240 1 1 8 HIS HD2 H 16.730 0.324 -2.288 1.00 . A A . 8 HIS HD2 1 1
2 2241 1 1 8 HIS HE1 H 15.391 2.684 -5.528 1.00 . A A . 8 HIS HE1 1 1
2 2242 1 1 8 HIS HE2 H 14.757 0.892 -3.872 1.00 . A A . 8 HIS HE2 1 1
2 2243 1 1 8 HIS N N 19.927 0.468 -5.446 1.00 . A A . 8 HIS N 1 1
2 2244 1 1 8 HIS ND1 N 17.343 2.400 -4.738 1.00 . A A . 8 HIS ND1 1 1
2 2245 1 1 8 HIS NE2 N 15.610 1.375 -3.851 1.00 . A A . 8 HIS NE2 1 1
2 2246 1 1 8 HIS O O 18.780 -1.633 -4.081 1.00 . A A . 8 HIS O 1 1
2 2247 1 1 9 SER C C 20.172 -2.603 -0.105 1.00 . A A . 9 SER C 1 1
2 2248 1 1 9 SER CA C 19.735 -2.617 -1.584 1.00 . A A . 9 SER CA 1 1
2 2249 1 1 9 SER CB C 20.368 -3.836 -2.307 1.00 . A A . 9 SER CB 1 1
2 2250 1 1 9 SER H H 20.757 -0.759 -1.818 1.00 . A A . 9 SER H 1 1
2 2251 1 1 9 SER HA H 18.654 -2.708 -1.621 1.00 . A A . 9 SER HA 1 1
2 2252 1 1 9 SER HB2 H 20.055 -3.841 -3.344 1.00 . A A . 9 SER HB2 1 1
2 2253 1 1 9 SER HB3 H 21.448 -3.764 -2.267 1.00 . A A . 9 SER HB3 1 1
2 2254 1 1 9 SER HG H 19.632 -5.663 -2.401 1.00 . A A . 9 SER HG 1 1
2 2255 1 1 9 SER N N 20.104 -1.346 -2.258 1.00 . A A . 9 SER N 1 1
2 2256 1 1 9 SER O O 21.073 -1.853 0.280 1.00 . A A . 9 SER O 1 1
2 2257 1 1 9 SER OG O 19.970 -5.069 -1.713 1.00 . A A . 9 SER OG 1 1
2 2258 1 1 10 HIS C C 20.172 -5.093 2.435 1.00 . A A . 10 HIS C 1 1
2 2259 1 1 10 HIS CA C 19.848 -3.609 2.154 1.00 . A A . 10 HIS CA 1 1
2 2260 1 1 10 HIS CB C 18.684 -3.119 3.055 1.00 . A A . 10 HIS CB 1 1
2 2261 1 1 10 HIS CD2 C 17.554 -0.942 2.136 1.00 . A A . 10 HIS CD2 1 1
2 2262 1 1 10 HIS CE1 C 18.620 0.500 3.390 1.00 . A A . 10 HIS CE1 1 1
2 2263 1 1 10 HIS CG C 18.401 -1.643 2.939 1.00 . A A . 10 HIS CG 1 1
2 2264 1 1 10 HIS H H 18.785 -3.970 0.343 1.00 . A A . 10 HIS H 1 1
2 2265 1 1 10 HIS HA H 20.736 -3.016 2.373 1.00 . A A . 10 HIS HA 1 1
2 2266 1 1 10 HIS HB2 H 17.777 -3.651 2.792 1.00 . A A . 10 HIS HB2 1 1
2 2267 1 1 10 HIS HB3 H 18.921 -3.328 4.095 1.00 . A A . 10 HIS HB3 1 1
2 2268 1 1 10 HIS HD1 H 19.731 -0.885 4.381 1.00 . A A . 10 HIS HD1 1 1
2 2269 1 1 10 HIS HD2 H 16.877 -1.353 1.397 1.00 . A A . 10 HIS HD2 1 1
2 2270 1 1 10 HIS HE1 H 18.956 1.424 3.833 1.00 . A A . 10 HIS HE1 1 1
2 2271 1 1 10 HIS HE2 H 17.373 1.134 1.911 1.00 . A A . 10 HIS HE2 1 1
2 2272 1 1 10 HIS N N 19.515 -3.434 0.719 1.00 . A A . 10 HIS N 1 1
2 2273 1 1 10 HIS ND1 N 19.051 -0.700 3.704 1.00 . A A . 10 HIS ND1 1 1
2 2274 1 1 10 HIS NE2 N 17.715 0.385 2.445 1.00 . A A . 10 HIS NE2 1 1
2 2275 1 1 10 HIS O O 19.427 -5.988 2.012 1.00 . A A . 10 HIS O 1 1
2 2276 1 1 11 MET C C 20.954 -7.373 4.628 1.00 . A A . 11 MET C 1 1
2 2277 1 1 11 MET CA C 21.768 -6.705 3.485 1.00 . A A . 11 MET CA 1 1
2 2278 1 1 11 MET CB C 23.281 -6.647 3.839 1.00 . A A . 11 MET CB 1 1
2 2279 1 1 11 MET CE C 26.002 -4.925 4.457 1.00 . A A . 11 MET CE 1 1
2 2280 1 1 11 MET CG C 24.170 -6.130 2.692 1.00 . A A . 11 MET CG 1 1
2 2281 1 1 11 MET H H 21.788 -4.572 3.495 1.00 . A A . 11 MET H 1 1
2 2282 1 1 11 MET HA H 21.650 -7.316 2.592 1.00 . A A . 11 MET HA 1 1
2 2283 1 1 11 MET HB2 H 23.416 -5.994 4.695 1.00 . A A . 11 MET HB2 1 1
2 2284 1 1 11 MET HB3 H 23.623 -7.643 4.108 1.00 . A A . 11 MET HB3 1 1
2 2285 1 1 11 MET HE1 H 27.024 -4.815 4.789 1.00 . A A . 11 MET HE1 1 1
2 2286 1 1 11 MET HE2 H 25.398 -5.287 5.276 1.00 . A A . 11 MET HE2 1 1
2 2287 1 1 11 MET HE3 H 25.626 -3.966 4.128 1.00 . A A . 11 MET HE3 1 1
2 2288 1 1 11 MET HG2 H 24.038 -6.770 1.830 1.00 . A A . 11 MET HG2 1 1
2 2289 1 1 11 MET HG3 H 23.859 -5.124 2.435 1.00 . A A . 11 MET HG3 1 1
2 2290 1 1 11 MET N N 21.279 -5.338 3.161 1.00 . A A . 11 MET N 1 1
2 2291 1 1 11 MET O O 21.064 -8.583 4.849 1.00 . A A . 11 MET O 1 1
2 2292 1 1 11 MET SD S 25.937 -6.098 3.098 1.00 . A A . 11 MET SD 1 1
2 2293 1 1 12 GLY C C 19.855 -7.393 7.738 1.00 . A A . 12 GLY C 1 1
2 2294 1 1 12 GLY CA C 19.221 -7.091 6.369 1.00 . A A . 12 GLY CA 1 1
2 2295 1 1 12 GLY H H 20.182 -5.607 5.180 1.00 . A A . 12 GLY H 1 1
2 2296 1 1 12 GLY HA2 H 18.444 -6.350 6.515 1.00 . A A . 12 GLY HA2 1 1
2 2297 1 1 12 GLY HA3 H 18.752 -7.994 5.993 1.00 . A A . 12 GLY HA3 1 1
2 2298 1 1 12 GLY N N 20.149 -6.572 5.349 1.00 . A A . 12 GLY N 1 1
2 2299 1 1 12 GLY O O 19.284 -8.161 8.522 1.00 . A A . 12 GLY O 1 1
2 2300 1 1 13 GLY C C 20.909 -6.228 10.463 1.00 . A A . 13 GLY C 1 1
2 2301 1 1 13 GLY CA C 21.700 -6.914 9.335 1.00 . A A . 13 GLY CA 1 1
2 2302 1 1 13 GLY H H 21.461 -6.257 7.320 1.00 . A A . 13 GLY H 1 1
2 2303 1 1 13 GLY HA2 H 21.834 -7.964 9.571 1.00 . A A . 13 GLY HA2 1 1
2 2304 1 1 13 GLY HA3 H 22.676 -6.453 9.264 1.00 . A A . 13 GLY HA3 1 1
2 2305 1 1 13 GLY N N 21.032 -6.787 8.020 1.00 . A A . 13 GLY N 1 1
2 2306 1 1 13 GLY O O 20.991 -5.007 10.638 1.00 . A A . 13 GLY O 1 1
2 2307 1 1 14 GLY C C 17.782 -6.324 11.514 1.00 . A A . 14 GLY C 1 1
2 2308 1 1 14 GLY CA C 19.151 -6.494 12.181 1.00 . A A . 14 GLY CA 1 1
2 2309 1 1 14 GLY H H 20.224 -7.994 11.120 1.00 . A A . 14 GLY H 1 1
2 2310 1 1 14 GLY HA2 H 19.069 -7.190 13.008 1.00 . A A . 14 GLY HA2 1 1
2 2311 1 1 14 GLY HA3 H 19.482 -5.536 12.570 1.00 . A A . 14 GLY HA3 1 1
2 2312 1 1 14 GLY N N 20.133 -7.023 11.218 1.00 . A A . 14 GLY N 1 1
2 2313 1 1 14 GLY O O 16.916 -7.196 11.654 1.00 . A A . 14 GLY O 1 1
2 2314 1 1 15 LYS C C 15.081 -4.910 10.676 1.00 . A A . 15 LYS C 1 1
2 2315 1 1 15 LYS CA C 16.439 -4.900 9.909 1.00 . A A . 15 LYS CA 1 1
2 2316 1 1 15 LYS CB C 16.399 -5.883 8.705 1.00 . A A . 15 LYS CB 1 1
2 2317 1 1 15 LYS CD C 15.292 -6.630 6.498 1.00 . A A . 15 LYS CD 1 1
2 2318 1 1 15 LYS CE C 15.084 -8.076 6.976 1.00 . A A . 15 LYS CE 1 1
2 2319 1 1 15 LYS CG C 15.281 -5.607 7.661 1.00 . A A . 15 LYS CG 1 1
2 2320 1 1 15 LYS H H 18.324 -4.519 10.818 1.00 . A A . 15 LYS H 1 1
2 2321 1 1 15 LYS HA H 16.599 -3.901 9.515 1.00 . A A . 15 LYS HA 1 1
2 2322 1 1 15 LYS HB2 H 17.356 -5.838 8.195 1.00 . A A . 15 LYS HB2 1 1
2 2323 1 1 15 LYS HB3 H 16.266 -6.887 9.093 1.00 . A A . 15 LYS HB3 1 1
2 2324 1 1 15 LYS HD2 H 14.498 -6.380 5.798 1.00 . A A . 15 LYS HD2 1 1
2 2325 1 1 15 LYS HD3 H 16.244 -6.564 5.984 1.00 . A A . 15 LYS HD3 1 1
2 2326 1 1 15 LYS HE2 H 15.832 -8.322 7.719 1.00 . A A . 15 LYS HE2 1 1
2 2327 1 1 15 LYS HE3 H 14.099 -8.166 7.417 1.00 . A A . 15 LYS HE3 1 1
2 2328 1 1 15 LYS HG2 H 14.316 -5.651 8.157 1.00 . A A . 15 LYS HG2 1 1
2 2329 1 1 15 LYS HG3 H 15.420 -4.611 7.252 1.00 . A A . 15 LYS HG3 1 1
2 2330 1 1 15 LYS HZ1 H 14.507 -8.799 5.112 1.00 . A A . 15 LYS HZ1 1 1
2 2331 1 1 15 LYS HZ2 H 15.002 -10.003 6.183 1.00 . A A . 15 LYS HZ2 1 1
2 2332 1 1 15 LYS HZ3 H 16.148 -9.010 5.444 1.00 . A A . 15 LYS HZ3 1 1
2 2333 1 1 15 LYS N N 17.617 -5.194 10.777 1.00 . A A . 15 LYS N 1 1
2 2334 1 1 15 LYS NZ N 15.193 -9.037 5.855 1.00 . A A . 15 LYS NZ 1 1
2 2335 1 1 15 LYS O O 14.516 -5.971 10.964 1.00 . A A . 15 LYS O 1 1
2 2336 1 1 16 GLY C C 13.366 -2.362 12.685 1.00 . A A . 16 GLY C 1 1
2 2337 1 1 16 GLY CA C 13.304 -3.559 11.733 1.00 . A A . 16 GLY CA 1 1
2 2338 1 1 16 GLY H H 15.042 -2.909 10.689 1.00 . A A . 16 GLY H 1 1
2 2339 1 1 16 GLY HA2 H 12.495 -3.418 11.028 1.00 . A A . 16 GLY HA2 1 1
2 2340 1 1 16 GLY HA3 H 13.101 -4.456 12.312 1.00 . A A . 16 GLY HA3 1 1
2 2341 1 1 16 GLY N N 14.562 -3.713 10.980 1.00 . A A . 16 GLY N 1 1
2 2342 1 1 16 GLY O O 12.741 -1.332 12.404 1.00 . A A . 16 GLY O 1 1
2 2343 1 1 17 PRO C C 15.092 -0.127 14.078 1.00 . A A . 17 PRO C 1 1
2 2344 1 1 17 PRO CA C 14.340 -1.311 14.756 1.00 . A A . 17 PRO CA 1 1
2 2345 1 1 17 PRO CB C 15.174 -1.940 15.911 1.00 . A A . 17 PRO CB 1 1
2 2346 1 1 17 PRO CD C 14.850 -3.680 14.298 1.00 . A A . 17 PRO CD 1 1
2 2347 1 1 17 PRO CG C 15.849 -3.128 15.293 1.00 . A A . 17 PRO CG 1 1
2 2348 1 1 17 PRO HA H 13.386 -0.954 15.147 1.00 . A A . 17 PRO HA 1 1
2 2349 1 1 17 PRO HB2 H 15.894 -1.224 16.297 1.00 . A A . 17 PRO HB2 1 1
2 2350 1 1 17 PRO HB3 H 14.510 -2.243 16.717 1.00 . A A . 17 PRO HB3 1 1
2 2351 1 1 17 PRO HD2 H 15.361 -4.177 13.479 1.00 . A A . 17 PRO HD2 1 1
2 2352 1 1 17 PRO HD3 H 14.163 -4.365 14.779 1.00 . A A . 17 PRO HD3 1 1
2 2353 1 1 17 PRO HG2 H 16.761 -2.817 14.787 1.00 . A A . 17 PRO HG2 1 1
2 2354 1 1 17 PRO HG3 H 16.081 -3.867 16.053 1.00 . A A . 17 PRO HG3 1 1
2 2355 1 1 17 PRO N N 14.133 -2.457 13.823 1.00 . A A . 17 PRO N 1 1
2 2356 1 1 17 PRO O O 16.112 -0.342 13.402 1.00 . A A . 17 PRO O 1 1
2 2357 1 1 18 ALA C C 14.510 3.607 14.278 1.00 . A A . 18 ALA C 1 1
2 2358 1 1 18 ALA CA C 15.141 2.337 13.656 1.00 . A A . 18 ALA CA 1 1
2 2359 1 1 18 ALA CB C 14.954 2.338 12.120 1.00 . A A . 18 ALA CB 1 1
2 2360 1 1 18 ALA H H 13.757 1.193 14.802 1.00 . A A . 18 ALA H 1 1
2 2361 1 1 18 ALA HA H 16.208 2.340 13.864 1.00 . A A . 18 ALA HA 1 1
2 2362 1 1 18 ALA HB1 H 13.899 2.334 11.881 1.00 . A A . 18 ALA HB1 1 1
2 2363 1 1 18 ALA HB2 H 15.416 1.456 11.697 1.00 . A A . 18 ALA HB2 1 1
2 2364 1 1 18 ALA HB3 H 15.415 3.221 11.691 1.00 . A A . 18 ALA HB3 1 1
2 2365 1 1 18 ALA N N 14.564 1.107 14.252 1.00 . A A . 18 ALA N 1 1
2 2366 1 1 18 ALA O O 13.314 3.869 14.085 1.00 . A A . 18 ALA O 1 1
2 2367 1 1 19 ALA C C 15.047 6.779 14.431 1.00 . A A . 19 ALA C 1 1
2 2368 1 1 19 ALA CA C 14.906 5.706 15.545 1.00 . A A . 19 ALA CA 1 1
2 2369 1 1 19 ALA CB C 15.717 6.084 16.796 1.00 . A A . 19 ALA CB 1 1
2 2370 1 1 19 ALA H H 16.199 4.030 15.284 1.00 . A A . 19 ALA H 1 1
2 2371 1 1 19 ALA HA H 13.853 5.644 15.836 1.00 . A A . 19 ALA HA 1 1
2 2372 1 1 19 ALA HB1 H 15.364 7.028 17.188 1.00 . A A . 19 ALA HB1 1 1
2 2373 1 1 19 ALA HB2 H 16.767 6.171 16.541 1.00 . A A . 19 ALA HB2 1 1
2 2374 1 1 19 ALA HB3 H 15.600 5.317 17.552 1.00 . A A . 19 ALA HB3 1 1
2 2375 1 1 19 ALA N N 15.313 4.375 15.043 1.00 . A A . 19 ALA N 1 1
2 2376 1 1 19 ALA O O 15.831 6.615 13.480 1.00 . A A . 19 ALA O 1 1
2 2377 1 1 20 GLU C C 14.732 10.257 13.909 1.00 . A A . 20 GLU C 1 1
2 2378 1 1 20 GLU CA C 14.119 8.900 13.503 1.00 . A A . 20 GLU CA 1 1
2 2379 1 1 20 GLU CB C 12.593 9.126 13.181 1.00 . A A . 20 GLU CB 1 1
2 2380 1 1 20 GLU CD C 11.338 7.623 14.918 1.00 . A A . 20 GLU CD 1 1
2 2381 1 1 20 GLU CG C 11.640 7.925 13.426 1.00 . A A . 20 GLU CG 1 1
2 2382 1 1 20 GLU H H 13.825 8.019 15.422 1.00 . A A . 20 GLU H 1 1
2 2383 1 1 20 GLU HA H 14.621 8.547 12.604 1.00 . A A . 20 GLU HA 1 1
2 2384 1 1 20 GLU HB2 H 12.217 9.956 13.775 1.00 . A A . 20 GLU HB2 1 1
2 2385 1 1 20 GLU HB3 H 12.509 9.404 12.133 1.00 . A A . 20 GLU HB3 1 1
2 2386 1 1 20 GLU HG2 H 10.695 8.124 12.936 1.00 . A A . 20 GLU HG2 1 1
2 2387 1 1 20 GLU HG3 H 12.087 7.041 12.977 1.00 . A A . 20 GLU HG3 1 1
2 2388 1 1 20 GLU N N 14.294 7.882 14.573 1.00 . A A . 20 GLU N 1 1
2 2389 1 1 20 GLU O O 14.801 10.591 15.096 1.00 . A A . 20 GLU O 1 1
2 2390 1 1 20 GLU OE1 O 11.517 8.516 15.783 1.00 . A A . 20 GLU OE1 1 1
2 2391 1 1 20 GLU OE2 O 10.908 6.492 15.229 1.00 . A A . 20 GLU OE2 1 1
2 2392 1 1 21 GLU C C 14.105 13.284 13.004 1.00 . A A . 21 GLU C 1 1
2 2393 1 1 21 GLU CA C 15.449 12.478 13.051 1.00 . A A . 21 GLU CA 1 1
2 2394 1 1 21 GLU CB C 16.456 12.962 11.947 1.00 . A A . 21 GLU CB 1 1
2 2395 1 1 21 GLU CD C 16.748 11.267 10.031 1.00 . A A . 21 GLU CD 1 1
2 2396 1 1 21 GLU CG C 16.110 12.596 10.479 1.00 . A A . 21 GLU CG 1 1
2 2397 1 1 21 GLU H H 15.262 10.618 12.028 1.00 . A A . 21 GLU H 1 1
2 2398 1 1 21 GLU HA H 15.903 12.627 14.029 1.00 . A A . 21 GLU HA 1 1
2 2399 1 1 21 GLU HB2 H 16.532 14.040 12.013 1.00 . A A . 21 GLU HB2 1 1
2 2400 1 1 21 GLU HB3 H 17.436 12.552 12.178 1.00 . A A . 21 GLU HB3 1 1
2 2401 1 1 21 GLU HG2 H 15.032 12.524 10.377 1.00 . A A . 21 GLU HG2 1 1
2 2402 1 1 21 GLU HG3 H 16.463 13.388 9.827 1.00 . A A . 21 GLU HG3 1 1
2 2403 1 1 21 GLU N N 15.158 11.030 12.905 1.00 . A A . 21 GLU N 1 1
2 2404 1 1 21 GLU O O 13.055 12.684 12.745 1.00 . A A . 21 GLU O 1 1
2 2405 1 1 21 GLU OE1 O 17.931 11.276 9.613 1.00 . A A . 21 GLU OE1 1 1
2 2406 1 1 21 GLU OE2 O 16.105 10.209 10.139 1.00 . A A . 21 GLU OE2 1 1
2 2407 1 1 22 PRO C C 12.297 15.430 11.665 1.00 . A A . 22 PRO C 1 1
2 2408 1 1 22 PRO CA C 12.845 15.463 13.127 1.00 . A A . 22 PRO CA 1 1
2 2409 1 1 22 PRO CB C 13.301 16.897 13.548 1.00 . A A . 22 PRO CB 1 1
2 2410 1 1 22 PRO CD C 15.166 15.433 13.923 1.00 . A A . 22 PRO CD 1 1
2 2411 1 1 22 PRO CG C 14.808 16.845 13.524 1.00 . A A . 22 PRO CG 1 1
2 2412 1 1 22 PRO HA H 12.054 15.134 13.800 1.00 . A A . 22 PRO HA 1 1
2 2413 1 1 22 PRO HB2 H 12.915 17.639 12.855 1.00 . A A . 22 PRO HB2 1 1
2 2414 1 1 22 PRO HB3 H 12.929 17.123 14.545 1.00 . A A . 22 PRO HB3 1 1
2 2415 1 1 22 PRO HD2 H 16.128 15.152 13.517 1.00 . A A . 22 PRO HD2 1 1
2 2416 1 1 22 PRO HD3 H 15.170 15.323 15.005 1.00 . A A . 22 PRO HD3 1 1
2 2417 1 1 22 PRO HG2 H 15.177 17.061 12.525 1.00 . A A . 22 PRO HG2 1 1
2 2418 1 1 22 PRO HG3 H 15.218 17.559 14.233 1.00 . A A . 22 PRO HG3 1 1
2 2419 1 1 22 PRO N N 14.074 14.632 13.312 1.00 . A A . 22 PRO N 1 1
2 2420 1 1 22 PRO O O 12.682 16.244 10.820 1.00 . A A . 22 PRO O 1 1
2 2421 1 1 23 LEU C C 9.622 15.223 9.839 1.00 . A A . 23 LEU C 1 1
2 2422 1 1 23 LEU CA C 10.800 14.242 10.048 1.00 . A A . 23 LEU CA 1 1
2 2423 1 1 23 LEU CB C 10.312 12.772 9.900 1.00 . A A . 23 LEU CB 1 1
2 2424 1 1 23 LEU CD1 C 10.778 10.255 10.012 1.00 . A A . 23 LEU CD1 1 1
2 2425 1 1 23 LEU CD2 C 12.529 11.818 9.010 1.00 . A A . 23 LEU CD2 1 1
2 2426 1 1 23 LEU CG C 11.403 11.664 10.061 1.00 . A A . 23 LEU CG 1 1
2 2427 1 1 23 LEU H H 11.205 13.799 12.091 1.00 . A A . 23 LEU H 1 1
2 2428 1 1 23 LEU HA H 11.558 14.433 9.292 1.00 . A A . 23 LEU HA 1 1
2 2429 1 1 23 LEU HB2 H 9.544 12.596 10.649 1.00 . A A . 23 LEU HB2 1 1
2 2430 1 1 23 LEU HB3 H 9.859 12.656 8.921 1.00 . A A . 23 LEU HB3 1 1
2 2431 1 1 23 LEU HD11 H 11.550 9.507 10.148 1.00 . A A . 23 LEU HD11 1 1
2 2432 1 1 23 LEU HD12 H 10.295 10.097 9.057 1.00 . A A . 23 LEU HD12 1 1
2 2433 1 1 23 LEU HD13 H 10.047 10.153 10.803 1.00 . A A . 23 LEU HD13 1 1
2 2434 1 1 23 LEU HD21 H 12.996 12.789 9.113 1.00 . A A . 23 LEU HD21 1 1
2 2435 1 1 23 LEU HD22 H 12.123 11.723 8.009 1.00 . A A . 23 LEU HD22 1 1
2 2436 1 1 23 LEU HD23 H 13.279 11.050 9.161 1.00 . A A . 23 LEU HD23 1 1
2 2437 1 1 23 LEU HG H 11.856 11.770 11.038 1.00 . A A . 23 LEU HG 1 1
2 2438 1 1 23 LEU N N 11.423 14.438 11.381 1.00 . A A . 23 LEU N 1 1
2 2439 1 1 23 LEU O O 8.596 15.125 10.524 1.00 . A A . 23 LEU O 1 1
2 2440 1 1 24 SER C C 8.989 17.710 7.135 1.00 . A A . 24 SER C 1 1
2 2441 1 1 24 SER CA C 8.774 17.199 8.577 1.00 . A A . 24 SER CA 1 1
2 2442 1 1 24 SER CB C 8.837 18.365 9.604 1.00 . A A . 24 SER CB 1 1
2 2443 1 1 24 SER H H 10.635 16.179 8.408 1.00 . A A . 24 SER H 1 1
2 2444 1 1 24 SER HA H 7.794 16.732 8.629 1.00 . A A . 24 SER HA 1 1
2 2445 1 1 24 SER HB2 H 8.158 19.154 9.309 1.00 . A A . 24 SER HB2 1 1
2 2446 1 1 24 SER HB3 H 8.548 17.995 10.578 1.00 . A A . 24 SER HB3 1 1
2 2447 1 1 24 SER HG H 10.288 19.253 10.590 1.00 . A A . 24 SER HG 1 1
2 2448 1 1 24 SER N N 9.790 16.166 8.902 1.00 . A A . 24 SER N 1 1
2 2449 1 1 24 SER O O 8.080 17.658 6.301 1.00 . A A . 24 SER O 1 1
2 2450 1 1 24 SER OG O 10.149 18.911 9.701 1.00 . A A . 24 SER OG 1 1
2 2451 1 1 25 LEU C C 11.097 17.261 4.740 1.00 . A A . 25 LEU C 1 1
2 2452 1 1 25 LEU CA C 10.667 18.548 5.492 1.00 . A A . 25 LEU CA 1 1
2 2453 1 1 25 LEU CB C 11.836 19.586 5.517 1.00 . A A . 25 LEU CB 1 1
2 2454 1 1 25 LEU CD1 C 10.285 21.631 5.267 1.00 . A A . 25 LEU CD1 1 1
2 2455 1 1 25 LEU CD2 C 11.303 21.096 7.556 1.00 . A A . 25 LEU CD2 1 1
2 2456 1 1 25 LEU CG C 11.499 21.038 6.020 1.00 . A A . 25 LEU CG 1 1
2 2457 1 1 25 LEU H H 10.827 18.364 7.607 1.00 . A A . 25 LEU H 1 1
2 2458 1 1 25 LEU HA H 9.824 18.985 4.962 1.00 . A A . 25 LEU HA 1 1
2 2459 1 1 25 LEU HB2 H 12.627 19.185 6.144 1.00 . A A . 25 LEU HB2 1 1
2 2460 1 1 25 LEU HB3 H 12.229 19.670 4.510 1.00 . A A . 25 LEU HB3 1 1
2 2461 1 1 25 LEU HD11 H 10.489 21.638 4.203 1.00 . A A . 25 LEU HD11 1 1
2 2462 1 1 25 LEU HD12 H 10.110 22.646 5.596 1.00 . A A . 25 LEU HD12 1 1
2 2463 1 1 25 LEU HD13 H 9.402 21.034 5.460 1.00 . A A . 25 LEU HD13 1 1
2 2464 1 1 25 LEU HD21 H 12.204 20.753 8.049 1.00 . A A . 25 LEU HD21 1 1
2 2465 1 1 25 LEU HD22 H 10.475 20.462 7.847 1.00 . A A . 25 LEU HD22 1 1
2 2466 1 1 25 LEU HD23 H 11.099 22.114 7.864 1.00 . A A . 25 LEU HD23 1 1
2 2467 1 1 25 LEU HG H 12.346 21.679 5.789 1.00 . A A . 25 LEU HG 1 1
2 2468 1 1 25 LEU N N 10.211 18.208 6.862 1.00 . A A . 25 LEU N 1 1
2 2469 1 1 25 LEU O O 10.877 17.131 3.533 1.00 . A A . 25 LEU O 1 1
2 2470 1 1 26 LEU C C 10.677 14.176 4.972 1.00 . A A . 26 LEU C 1 1
2 2471 1 1 26 LEU CA C 12.014 14.961 4.983 1.00 . A A . 26 LEU CA 1 1
2 2472 1 1 26 LEU CB C 13.100 14.256 5.876 1.00 . A A . 26 LEU CB 1 1
2 2473 1 1 26 LEU CD1 C 15.056 12.595 6.174 1.00 . A A . 26 LEU CD1 1 1
2 2474 1 1 26 LEU CD2 C 12.966 11.799 4.961 1.00 . A A . 26 LEU CD2 1 1
2 2475 1 1 26 LEU CG C 13.881 13.022 5.258 1.00 . A A . 26 LEU CG 1 1
2 2476 1 1 26 LEU H H 12.036 16.569 6.376 1.00 . A A . 26 LEU H 1 1
2 2477 1 1 26 LEU HA H 12.393 15.046 3.967 1.00 . A A . 26 LEU HA 1 1
2 2478 1 1 26 LEU HB2 H 13.837 15.006 6.141 1.00 . A A . 26 LEU HB2 1 1
2 2479 1 1 26 LEU HB3 H 12.628 13.925 6.798 1.00 . A A . 26 LEU HB3 1 1
2 2480 1 1 26 LEU HD11 H 14.681 12.288 7.142 1.00 . A A . 26 LEU HD11 1 1
2 2481 1 1 26 LEU HD12 H 15.734 13.429 6.303 1.00 . A A . 26 LEU HD12 1 1
2 2482 1 1 26 LEU HD13 H 15.597 11.773 5.721 1.00 . A A . 26 LEU HD13 1 1
2 2483 1 1 26 LEU HD21 H 12.204 12.083 4.247 1.00 . A A . 26 LEU HD21 1 1
2 2484 1 1 26 LEU HD22 H 12.493 11.457 5.872 1.00 . A A . 26 LEU HD22 1 1
2 2485 1 1 26 LEU HD23 H 13.557 10.993 4.542 1.00 . A A . 26 LEU HD23 1 1
2 2486 1 1 26 LEU HG H 14.317 13.338 4.315 1.00 . A A . 26 LEU HG 1 1
2 2487 1 1 26 LEU N N 11.734 16.326 5.477 1.00 . A A . 26 LEU N 1 1
2 2488 1 1 26 LEU O O 10.135 13.835 6.036 1.00 . A A . 26 LEU O 1 1
2 2489 1 1 27 ASP C C 9.061 11.685 3.844 1.00 . A A . 27 ASP C 1 1
2 2490 1 1 27 ASP CA C 8.888 13.201 3.564 1.00 . A A . 27 ASP CA 1 1
2 2491 1 1 27 ASP CB C 8.363 13.436 2.127 1.00 . A A . 27 ASP CB 1 1
2 2492 1 1 27 ASP CG C 8.092 14.919 1.835 1.00 . A A . 27 ASP CG 1 1
2 2493 1 1 27 ASP H H 10.602 14.294 2.970 1.00 . A A . 27 ASP H 1 1
2 2494 1 1 27 ASP HA H 8.156 13.599 4.264 1.00 . A A . 27 ASP HA 1 1
2 2495 1 1 27 ASP HB2 H 9.093 13.064 1.415 1.00 . A A . 27 ASP HB2 1 1
2 2496 1 1 27 ASP HB3 H 7.436 12.880 1.989 1.00 . A A . 27 ASP HB3 1 1
2 2497 1 1 27 ASP N N 10.144 13.937 3.763 1.00 . A A . 27 ASP N 1 1
2 2498 1 1 27 ASP O O 9.476 10.920 2.964 1.00 . A A . 27 ASP O 1 1
2 2499 1 1 27 ASP OD1 O 6.972 15.397 2.111 1.00 . A A . 27 ASP OD1 1 1
2 2500 1 1 27 ASP OD2 O 9.003 15.611 1.331 1.00 . A A . 27 ASP OD2 1 1
2 2501 1 1 28 ASP C C 7.675 9.109 4.609 1.00 . A A . 28 ASP C 1 1
2 2502 1 1 28 ASP CA C 8.691 9.862 5.513 1.00 . A A . 28 ASP CA 1 1
2 2503 1 1 28 ASP CB C 8.270 9.793 7.019 1.00 . A A . 28 ASP CB 1 1
2 2504 1 1 28 ASP CG C 8.308 8.386 7.679 1.00 . A A . 28 ASP CG 1 1
2 2505 1 1 28 ASP H H 8.640 11.976 5.789 1.00 . A A . 28 ASP H 1 1
2 2506 1 1 28 ASP HA H 9.675 9.418 5.394 1.00 . A A . 28 ASP HA 1 1
2 2507 1 1 28 ASP HB2 H 8.935 10.438 7.586 1.00 . A A . 28 ASP HB2 1 1
2 2508 1 1 28 ASP HB3 H 7.260 10.185 7.118 1.00 . A A . 28 ASP HB3 1 1
2 2509 1 1 28 ASP N N 8.780 11.286 5.102 1.00 . A A . 28 ASP N 1 1
2 2510 1 1 28 ASP O O 7.946 8.000 4.135 1.00 . A A . 28 ASP O 1 1
2 2511 1 1 28 ASP OD1 O 8.356 7.354 6.979 1.00 . A A . 28 ASP OD1 1 1
2 2512 1 1 28 ASP OD2 O 8.262 8.313 8.928 1.00 . A A . 28 ASP OD2 1 1
2 2513 1 1 29 MET C C 5.933 8.853 2.100 1.00 . A A . 29 MET C 1 1
2 2514 1 1 29 MET CA C 5.441 9.205 3.522 1.00 . A A . 29 MET CA 1 1
2 2515 1 1 29 MET CB C 4.245 10.187 3.420 1.00 . A A . 29 MET CB 1 1
2 2516 1 1 29 MET CE C 1.105 9.871 4.313 1.00 . A A . 29 MET CE 1 1
2 2517 1 1 29 MET CG C 3.719 10.686 4.769 1.00 . A A . 29 MET CG 1 1
2 2518 1 1 29 MET H H 6.414 10.669 4.723 1.00 . A A . 29 MET H 1 1
2 2519 1 1 29 MET HA H 5.101 8.298 4.019 1.00 . A A . 29 MET HA 1 1
2 2520 1 1 29 MET HB2 H 4.544 11.050 2.833 1.00 . A A . 29 MET HB2 1 1
2 2521 1 1 29 MET HB3 H 3.432 9.687 2.906 1.00 . A A . 29 MET HB3 1 1
2 2522 1 1 29 MET HE1 H 0.055 10.115 4.265 1.00 . A A . 29 MET HE1 1 1
2 2523 1 1 29 MET HE2 H 1.273 9.134 5.091 1.00 . A A . 29 MET HE2 1 1
2 2524 1 1 29 MET HE3 H 1.422 9.466 3.362 1.00 . A A . 29 MET HE3 1 1
2 2525 1 1 29 MET HG2 H 3.714 9.863 5.473 1.00 . A A . 29 MET HG2 1 1
2 2526 1 1 29 MET HG3 H 4.377 11.461 5.140 1.00 . A A . 29 MET HG3 1 1
2 2527 1 1 29 MET N N 6.528 9.769 4.349 1.00 . A A . 29 MET N 1 1
2 2528 1 1 29 MET O O 5.707 7.745 1.619 1.00 . A A . 29 MET O 1 1
2 2529 1 1 29 MET SD S 2.043 11.355 4.676 1.00 . A A . 29 MET SD 1 1
2 2530 1 1 30 ASN C C 8.279 8.646 -0.043 1.00 . A A . 30 ASN C 1 1
2 2531 1 1 30 ASN CA C 7.113 9.671 0.059 1.00 . A A . 30 ASN CA 1 1
2 2532 1 1 30 ASN CB C 7.527 11.059 -0.497 1.00 . A A . 30 ASN CB 1 1
2 2533 1 1 30 ASN CG C 7.770 11.053 -2.008 1.00 . A A . 30 ASN CG 1 1
2 2534 1 1 30 ASN H H 6.828 10.644 1.940 1.00 . A A . 30 ASN H 1 1
2 2535 1 1 30 ASN HA H 6.280 9.299 -0.529 1.00 . A A . 30 ASN HA 1 1
2 2536 1 1 30 ASN HB2 H 6.743 11.778 -0.280 1.00 . A A . 30 ASN HB2 1 1
2 2537 1 1 30 ASN HB3 H 8.436 11.387 -0.003 1.00 . A A . 30 ASN HB3 1 1
2 2538 1 1 30 ASN HD21 H 5.845 11.359 -2.357 1.00 . A A . 30 ASN HD21 1 1
2 2539 1 1 30 ASN HD22 H 6.857 11.220 -3.747 1.00 . A A . 30 ASN HD22 1 1
2 2540 1 1 30 ASN N N 6.629 9.813 1.456 1.00 . A A . 30 ASN N 1 1
2 2541 1 1 30 ASN ND2 N 6.718 11.231 -2.781 1.00 . A A . 30 ASN ND2 1 1
2 2542 1 1 30 ASN O O 8.444 7.975 -1.074 1.00 . A A . 30 ASN O 1 1
2 2543 1 1 30 ASN OD1 O 8.888 10.871 -2.480 1.00 . A A . 30 ASN OD1 1 1
2 2544 1 1 31 HIS C C 9.495 6.071 1.178 1.00 . A A . 31 HIS C 1 1
2 2545 1 1 31 HIS CA C 10.124 7.494 1.180 1.00 . A A . 31 HIS CA 1 1
2 2546 1 1 31 HIS CB C 10.937 7.743 2.480 1.00 . A A . 31 HIS CB 1 1
2 2547 1 1 31 HIS CD2 C 13.400 6.999 2.118 1.00 . A A . 31 HIS CD2 1 1
2 2548 1 1 31 HIS CE1 C 13.324 5.171 3.300 1.00 . A A . 31 HIS CE1 1 1
2 2549 1 1 31 HIS CG C 12.153 6.854 2.636 1.00 . A A . 31 HIS CG 1 1
2 2550 1 1 31 HIS H H 8.933 9.156 1.786 1.00 . A A . 31 HIS H 1 1
2 2551 1 1 31 HIS HA H 10.789 7.587 0.323 1.00 . A A . 31 HIS HA 1 1
2 2552 1 1 31 HIS HB2 H 11.278 8.773 2.491 1.00 . A A . 31 HIS HB2 1 1
2 2553 1 1 31 HIS HB3 H 10.291 7.586 3.339 1.00 . A A . 31 HIS HB3 1 1
2 2554 1 1 31 HIS HD2 H 13.756 7.805 1.491 1.00 . A A . 31 HIS HD2 1 1
2 2555 1 1 31 HIS HE1 H 13.622 4.250 3.777 1.00 . A A . 31 HIS HE1 1 1
2 2556 1 1 31 HIS HE2 H 15.107 5.831 2.483 1.00 . A A . 31 HIS HE2 1 1
2 2557 1 1 31 HIS N N 9.066 8.526 1.046 1.00 . A A . 31 HIS N 1 1
2 2558 1 1 31 HIS ND1 N 12.117 5.697 3.381 1.00 . A A . 31 HIS ND1 1 1
2 2559 1 1 31 HIS NE2 N 14.133 5.922 2.547 1.00 . A A . 31 HIS NE2 1 1
2 2560 1 1 31 HIS O O 10.028 5.134 0.566 1.00 . A A . 31 HIS O 1 1
2 2561 1 1 32 CYS C C 6.854 4.452 0.477 1.00 . A A . 32 CYS C 1 1
2 2562 1 1 32 CYS CA C 7.509 4.717 1.864 1.00 . A A . 32 CYS CA 1 1
2 2563 1 1 32 CYS CB C 6.421 4.817 2.963 1.00 . A A . 32 CYS CB 1 1
2 2564 1 1 32 CYS H H 8.047 6.708 2.408 1.00 . A A . 32 CYS H 1 1
2 2565 1 1 32 CYS HA H 8.159 3.885 2.103 1.00 . A A . 32 CYS HA 1 1
2 2566 1 1 32 CYS HB2 H 5.824 5.708 2.803 1.00 . A A . 32 CYS HB2 1 1
2 2567 1 1 32 CYS HB3 H 5.775 3.949 2.906 1.00 . A A . 32 CYS HB3 1 1
2 2568 1 1 32 CYS HG H 7.563 6.107 4.856 1.00 . A A . 32 CYS HG 1 1
2 2569 1 1 32 CYS N N 8.340 5.947 1.863 1.00 . A A . 32 CYS N 1 1
2 2570 1 1 32 CYS O O 6.769 3.299 0.032 1.00 . A A . 32 CYS O 1 1
2 2571 1 1 32 CYS SG S 7.076 4.891 4.654 1.00 . A A . 32 CYS SG 1 1
2 2572 1 1 33 TYR C C 6.753 4.888 -2.622 1.00 . A A . 33 TYR C 1 1
2 2573 1 1 33 TYR CA C 5.802 5.494 -1.559 1.00 . A A . 33 TYR CA 1 1
2 2574 1 1 33 TYR CB C 5.318 6.916 -2.003 1.00 . A A . 33 TYR CB 1 1
2 2575 1 1 33 TYR CD1 C 2.810 6.641 -2.238 1.00 . A A . 33 TYR CD1 1 1
2 2576 1 1 33 TYR CD2 C 3.568 8.148 -0.561 1.00 . A A . 33 TYR CD2 1 1
2 2577 1 1 33 TYR CE1 C 1.512 6.909 -1.904 1.00 . A A . 33 TYR CE1 1 1
2 2578 1 1 33 TYR CE2 C 2.261 8.426 -0.216 1.00 . A A . 33 TYR CE2 1 1
2 2579 1 1 33 TYR CG C 3.873 7.252 -1.588 1.00 . A A . 33 TYR CG 1 1
2 2580 1 1 33 TYR CZ C 1.235 7.796 -0.883 1.00 . A A . 33 TYR CZ 1 1
2 2581 1 1 33 TYR H H 6.487 6.414 0.248 1.00 . A A . 33 TYR H 1 1
2 2582 1 1 33 TYR HA H 4.934 4.841 -1.484 1.00 . A A . 33 TYR HA 1 1
2 2583 1 1 33 TYR HB2 H 5.974 7.663 -1.573 1.00 . A A . 33 TYR HB2 1 1
2 2584 1 1 33 TYR HB3 H 5.368 7.001 -3.086 1.00 . A A . 33 TYR HB3 1 1
2 2585 1 1 33 TYR HD1 H 3.018 5.937 -3.033 1.00 . A A . 33 TYR HD1 1 1
2 2586 1 1 33 TYR HD2 H 4.372 8.642 -0.033 1.00 . A A . 33 TYR HD2 1 1
2 2587 1 1 33 TYR HE1 H 0.710 6.413 -2.438 1.00 . A A . 33 TYR HE1 1 1
2 2588 1 1 33 TYR HE2 H 2.050 9.123 0.584 1.00 . A A . 33 TYR HE2 1 1
2 2589 1 1 33 TYR HH H -0.142 8.987 -0.276 1.00 . A A . 33 TYR HH 1 1
2 2590 1 1 33 TYR N N 6.410 5.542 -0.194 1.00 . A A . 33 TYR N 1 1
2 2591 1 1 33 TYR O O 6.293 4.294 -3.606 1.00 . A A . 33 TYR O 1 1
2 2592 1 1 33 TYR OH O -0.067 8.069 -0.541 1.00 . A A . 33 TYR OH 1 1
2 2593 1 1 34 SER C C 8.994 2.896 -3.273 1.00 . A A . 34 SER C 1 1
2 2594 1 1 34 SER CA C 9.116 4.444 -3.272 1.00 . A A . 34 SER CA 1 1
2 2595 1 1 34 SER CB C 10.522 4.873 -2.792 1.00 . A A . 34 SER CB 1 1
2 2596 1 1 34 SER H H 8.352 5.650 -1.681 1.00 . A A . 34 SER H 1 1
2 2597 1 1 34 SER HA H 8.965 4.808 -4.285 1.00 . A A . 34 SER HA 1 1
2 2598 1 1 34 SER HB2 H 10.671 4.561 -1.765 1.00 . A A . 34 SER HB2 1 1
2 2599 1 1 34 SER HB3 H 11.278 4.415 -3.416 1.00 . A A . 34 SER HB3 1 1
2 2600 1 1 34 SER HG H 10.104 6.718 -2.218 1.00 . A A . 34 SER HG 1 1
2 2601 1 1 34 SER N N 8.072 5.067 -2.421 1.00 . A A . 34 SER N 1 1
2 2602 1 1 34 SER O O 8.986 2.270 -4.334 1.00 . A A . 34 SER O 1 1
2 2603 1 1 34 SER OG O 10.686 6.286 -2.858 1.00 . A A . 34 SER OG 1 1
2 2604 1 1 35 ARG C C 7.346 0.287 -2.355 1.00 . A A . 35 ARG C 1 1
2 2605 1 1 35 ARG CA C 8.709 0.829 -1.886 1.00 . A A . 35 ARG CA 1 1
2 2606 1 1 35 ARG CB C 8.986 0.434 -0.411 1.00 . A A . 35 ARG CB 1 1
2 2607 1 1 35 ARG CD C 11.325 -0.543 -0.775 1.00 . A A . 35 ARG CD 1 1
2 2608 1 1 35 ARG CG C 10.477 0.506 -0.027 1.00 . A A . 35 ARG CG 1 1
2 2609 1 1 35 ARG CZ C 13.745 -0.939 -1.169 1.00 . A A . 35 ARG CZ 1 1
2 2610 1 1 35 ARG H H 8.827 2.876 -1.266 1.00 . A A . 35 ARG H 1 1
2 2611 1 1 35 ARG HA H 9.470 0.365 -2.509 1.00 . A A . 35 ARG HA 1 1
2 2612 1 1 35 ARG HB2 H 8.429 1.099 0.243 1.00 . A A . 35 ARG HB2 1 1
2 2613 1 1 35 ARG HB3 H 8.644 -0.582 -0.240 1.00 . A A . 35 ARG HB3 1 1
2 2614 1 1 35 ARG HD2 H 10.956 -1.530 -0.523 1.00 . A A . 35 ARG HD2 1 1
2 2615 1 1 35 ARG HD3 H 11.214 -0.387 -1.844 1.00 . A A . 35 ARG HD3 1 1
2 2616 1 1 35 ARG HE H 12.987 -0.084 0.440 1.00 . A A . 35 ARG HE 1 1
2 2617 1 1 35 ARG HG2 H 10.851 1.492 -0.275 1.00 . A A . 35 ARG HG2 1 1
2 2618 1 1 35 ARG HG3 H 10.577 0.345 1.038 1.00 . A A . 35 ARG HG3 1 1
2 2619 1 1 35 ARG HH11 H 12.623 -1.463 -2.734 1.00 . A A . 35 ARG HH11 1 1
2 2620 1 1 35 ARG HH12 H 14.311 -1.783 -2.891 1.00 . A A . 35 ARG HH12 1 1
2 2621 1 1 35 ARG HH21 H 15.126 -0.500 0.185 1.00 . A A . 35 ARG HH21 1 1
2 2622 1 1 35 ARG HH22 H 15.702 -1.234 -1.274 1.00 . A A . 35 ARG HH22 1 1
2 2623 1 1 35 ARG N N 8.847 2.303 -2.066 1.00 . A A . 35 ARG N 1 1
2 2624 1 1 35 ARG NE N 12.756 -0.478 -0.425 1.00 . A A . 35 ARG NE 1 1
2 2625 1 1 35 ARG NH1 N 13.541 -1.431 -2.357 1.00 . A A . 35 ARG NH1 1 1
2 2626 1 1 35 ARG NH2 N 14.950 -0.889 -0.717 1.00 . A A . 35 ARG NH2 1 1
2 2627 1 1 35 ARG O O 7.238 -0.885 -2.708 1.00 . A A . 35 ARG O 1 1
2 2628 1 1 36 LEU C C 5.072 0.645 -4.482 1.00 . A A . 36 LEU C 1 1
2 2629 1 1 36 LEU CA C 4.997 0.813 -2.938 1.00 . A A . 36 LEU CA 1 1
2 2630 1 1 36 LEU CB C 3.932 1.864 -2.561 1.00 . A A . 36 LEU CB 1 1
2 2631 1 1 36 LEU CD1 C 2.591 3.161 -0.808 1.00 . A A . 36 LEU CD1 1 1
2 2632 1 1 36 LEU CD2 C 3.470 0.829 -0.242 1.00 . A A . 36 LEU CD2 1 1
2 2633 1 1 36 LEU CG C 3.723 2.138 -1.036 1.00 . A A . 36 LEU CG 1 1
2 2634 1 1 36 LEU H H 6.446 2.030 -1.951 1.00 . A A . 36 LEU H 1 1
2 2635 1 1 36 LEU HA H 4.696 -0.142 -2.515 1.00 . A A . 36 LEU HA 1 1
2 2636 1 1 36 LEU HB2 H 4.202 2.789 -3.044 1.00 . A A . 36 LEU HB2 1 1
2 2637 1 1 36 LEU HB3 H 2.981 1.540 -2.973 1.00 . A A . 36 LEU HB3 1 1
2 2638 1 1 36 LEU HD11 H 2.481 3.352 0.252 1.00 . A A . 36 LEU HD11 1 1
2 2639 1 1 36 LEU HD12 H 1.658 2.775 -1.198 1.00 . A A . 36 LEU HD12 1 1
2 2640 1 1 36 LEU HD13 H 2.830 4.091 -1.309 1.00 . A A . 36 LEU HD13 1 1
2 2641 1 1 36 LEU HD21 H 3.322 1.061 0.805 1.00 . A A . 36 LEU HD21 1 1
2 2642 1 1 36 LEU HD22 H 4.325 0.172 -0.336 1.00 . A A . 36 LEU HD22 1 1
2 2643 1 1 36 LEU HD23 H 2.590 0.327 -0.626 1.00 . A A . 36 LEU HD23 1 1
2 2644 1 1 36 LEU HG H 4.630 2.587 -0.644 1.00 . A A . 36 LEU HG 1 1
2 2645 1 1 36 LEU N N 6.318 1.146 -2.357 1.00 . A A . 36 LEU N 1 1
2 2646 1 1 36 LEU O O 4.150 0.135 -5.094 1.00 . A A . 36 LEU O 1 1
2 2647 1 1 37 ARG C C 7.368 -0.307 -6.712 1.00 . A A . 37 ARG C 1 1
2 2648 1 1 37 ARG CA C 6.431 0.924 -6.542 1.00 . A A . 37 ARG CA 1 1
2 2649 1 1 37 ARG CB C 7.061 2.167 -7.198 1.00 . A A . 37 ARG CB 1 1
2 2650 1 1 37 ARG CD C 6.716 4.583 -7.962 1.00 . A A . 37 ARG CD 1 1
2 2651 1 1 37 ARG CG C 6.146 3.405 -7.166 1.00 . A A . 37 ARG CG 1 1
2 2652 1 1 37 ARG CZ C 8.823 5.899 -8.062 1.00 . A A . 37 ARG CZ 1 1
2 2653 1 1 37 ARG H H 6.704 1.809 -4.611 1.00 . A A . 37 ARG H 1 1
2 2654 1 1 37 ARG HA H 5.494 0.719 -7.050 1.00 . A A . 37 ARG HA 1 1
2 2655 1 1 37 ARG HB2 H 7.987 2.405 -6.680 1.00 . A A . 37 ARG HB2 1 1
2 2656 1 1 37 ARG HB3 H 7.294 1.937 -8.233 1.00 . A A . 37 ARG HB3 1 1
2 2657 1 1 37 ARG HD2 H 6.783 4.299 -9.006 1.00 . A A . 37 ARG HD2 1 1
2 2658 1 1 37 ARG HD3 H 6.034 5.413 -7.864 1.00 . A A . 37 ARG HD3 1 1
2 2659 1 1 37 ARG HE H 8.396 4.554 -6.685 1.00 . A A . 37 ARG HE 1 1
2 2660 1 1 37 ARG HG2 H 5.181 3.140 -7.581 1.00 . A A . 37 ARG HG2 1 1
2 2661 1 1 37 ARG HG3 H 6.011 3.713 -6.133 1.00 . A A . 37 ARG HG3 1 1
2 2662 1 1 37 ARG HH11 H 7.559 6.320 -9.545 1.00 . A A . 37 ARG HH11 1 1
2 2663 1 1 37 ARG HH12 H 9.043 7.205 -9.554 1.00 . A A . 37 ARG HH12 1 1
2 2664 1 1 37 ARG HH21 H 10.301 5.673 -6.753 1.00 . A A . 37 ARG HH21 1 1
2 2665 1 1 37 ARG HH22 H 10.570 6.843 -7.997 1.00 . A A . 37 ARG HH22 1 1
2 2666 1 1 37 ARG N N 6.125 1.195 -5.112 1.00 . A A . 37 ARG N 1 1
2 2667 1 1 37 ARG NE N 8.052 4.996 -7.485 1.00 . A A . 37 ARG NE 1 1
2 2668 1 1 37 ARG NH1 N 8.445 6.522 -9.136 1.00 . A A . 37 ARG NH1 1 1
2 2669 1 1 37 ARG NH2 N 9.987 6.159 -7.565 1.00 . A A . 37 ARG NH2 1 1
2 2670 1 1 37 ARG O O 7.279 -1.025 -7.714 1.00 . A A . 37 ARG O 1 1
2 2671 1 1 38 GLU C C 8.640 -3.032 -5.631 1.00 . A A . 38 GLU C 1 1
2 2672 1 1 38 GLU CA C 9.283 -1.630 -5.776 1.00 . A A . 38 GLU CA 1 1
2 2673 1 1 38 GLU CB C 10.352 -1.436 -4.647 1.00 . A A . 38 GLU CB 1 1
2 2674 1 1 38 GLU CD C 12.132 0.020 -5.843 1.00 . A A . 38 GLU CD 1 1
2 2675 1 1 38 GLU CG C 11.133 -0.102 -4.680 1.00 . A A . 38 GLU CG 1 1
2 2676 1 1 38 GLU H H 8.192 -0.007 -4.890 1.00 . A A . 38 GLU H 1 1
2 2677 1 1 38 GLU HA H 9.774 -1.559 -6.739 1.00 . A A . 38 GLU HA 1 1
2 2678 1 1 38 GLU HB2 H 9.851 -1.499 -3.686 1.00 . A A . 38 GLU HB2 1 1
2 2679 1 1 38 GLU HB3 H 11.074 -2.246 -4.704 1.00 . A A . 38 GLU HB3 1 1
2 2680 1 1 38 GLU HG2 H 10.421 0.710 -4.751 1.00 . A A . 38 GLU HG2 1 1
2 2681 1 1 38 GLU HG3 H 11.673 0.002 -3.740 1.00 . A A . 38 GLU HG3 1 1
2 2682 1 1 38 GLU N N 8.251 -0.550 -5.710 1.00 . A A . 38 GLU N 1 1
2 2683 1 1 38 GLU O O 8.949 -3.970 -6.379 1.00 . A A . 38 GLU O 1 1
2 2684 1 1 38 GLU OE1 O 11.711 0.361 -6.967 1.00 . A A . 38 GLU OE1 1 1
2 2685 1 1 38 GLU OE2 O 13.343 -0.223 -5.627 1.00 . A A . 38 GLU OE2 1 1
2 2686 1 1 39 LEU C C 5.843 -4.762 -5.069 1.00 . A A . 39 LEU C 1 1
2 2687 1 1 39 LEU CA C 7.099 -4.398 -4.233 1.00 . A A . 39 LEU CA 1 1
2 2688 1 1 39 LEU CB C 6.730 -4.273 -2.732 1.00 . A A . 39 LEU CB 1 1
2 2689 1 1 39 LEU CD1 C 7.423 -3.750 -0.311 1.00 . A A . 39 LEU CD1 1 1
2 2690 1 1 39 LEU CD2 C 8.938 -5.196 -1.783 1.00 . A A . 39 LEU CD2 1 1
2 2691 1 1 39 LEU CG C 7.925 -4.021 -1.750 1.00 . A A . 39 LEU CG 1 1
2 2692 1 1 39 LEU H H 7.445 -2.308 -4.211 1.00 . A A . 39 LEU H 1 1
2 2693 1 1 39 LEU HA H 7.823 -5.196 -4.344 1.00 . A A . 39 LEU HA 1 1
2 2694 1 1 39 LEU HB2 H 6.024 -3.452 -2.628 1.00 . A A . 39 LEU HB2 1 1
2 2695 1 1 39 LEU HB3 H 6.229 -5.183 -2.428 1.00 . A A . 39 LEU HB3 1 1
2 2696 1 1 39 LEU HD11 H 8.264 -3.564 0.345 1.00 . A A . 39 LEU HD11 1 1
2 2697 1 1 39 LEU HD12 H 6.868 -4.604 0.055 1.00 . A A . 39 LEU HD12 1 1
2 2698 1 1 39 LEU HD13 H 6.777 -2.879 -0.309 1.00 . A A . 39 LEU HD13 1 1
2 2699 1 1 39 LEU HD21 H 8.453 -6.113 -1.469 1.00 . A A . 39 LEU HD21 1 1
2 2700 1 1 39 LEU HD22 H 9.764 -4.986 -1.119 1.00 . A A . 39 LEU HD22 1 1
2 2701 1 1 39 LEU HD23 H 9.322 -5.321 -2.789 1.00 . A A . 39 LEU HD23 1 1
2 2702 1 1 39 LEU HG H 8.452 -3.129 -2.072 1.00 . A A . 39 LEU HG 1 1
2 2703 1 1 39 LEU N N 7.723 -3.131 -4.662 1.00 . A A . 39 LEU N 1 1
2 2704 1 1 39 LEU O O 5.226 -5.814 -4.843 1.00 . A A . 39 LEU O 1 1
2 2705 1 1 40 VAL C C 4.705 -4.361 -8.372 1.00 . A A . 40 VAL C 1 1
2 2706 1 1 40 VAL CA C 4.286 -4.081 -6.897 1.00 . A A . 40 VAL CA 1 1
2 2707 1 1 40 VAL CB C 3.328 -2.829 -6.826 1.00 . A A . 40 VAL CB 1 1
2 2708 1 1 40 VAL CG1 C 2.087 -3.000 -7.743 1.00 . A A . 40 VAL CG1 1 1
2 2709 1 1 40 VAL CG2 C 2.911 -2.545 -5.359 1.00 . A A . 40 VAL CG2 1 1
2 2710 1 1 40 VAL H H 6.018 -3.086 -6.158 1.00 . A A . 40 VAL H 1 1
2 2711 1 1 40 VAL HA H 3.731 -4.942 -6.521 1.00 . A A . 40 VAL HA 1 1
2 2712 1 1 40 VAL HB H 3.884 -1.961 -7.186 1.00 . A A . 40 VAL HB 1 1
2 2713 1 1 40 VAL HG11 H 1.526 -3.876 -7.440 1.00 . A A . 40 VAL HG11 1 1
2 2714 1 1 40 VAL HG12 H 2.403 -3.118 -8.769 1.00 . A A . 40 VAL HG12 1 1
2 2715 1 1 40 VAL HG13 H 1.451 -2.125 -7.668 1.00 . A A . 40 VAL HG13 1 1
2 2716 1 1 40 VAL HG21 H 2.240 -1.694 -5.326 1.00 . A A . 40 VAL HG21 1 1
2 2717 1 1 40 VAL HG22 H 3.796 -2.310 -4.773 1.00 . A A . 40 VAL HG22 1 1
2 2718 1 1 40 VAL HG23 H 2.417 -3.412 -4.937 1.00 . A A . 40 VAL HG23 1 1
2 2719 1 1 40 VAL N N 5.473 -3.889 -6.029 1.00 . A A . 40 VAL N 1 1
2 2720 1 1 40 VAL O O 5.141 -3.445 -9.081 1.00 . A A . 40 VAL O 1 1
2 2721 1 1 41 PRO C C 3.785 -5.505 -11.262 1.00 . A A . 41 PRO C 1 1
2 2722 1 1 41 PRO CA C 4.870 -6.013 -10.275 1.00 . A A . 41 PRO CA 1 1
2 2723 1 1 41 PRO CB C 4.914 -7.564 -10.233 1.00 . A A . 41 PRO CB 1 1
2 2724 1 1 41 PRO CD C 4.228 -6.852 -8.050 1.00 . A A . 41 PRO CD 1 1
2 2725 1 1 41 PRO CG C 4.016 -7.929 -9.092 1.00 . A A . 41 PRO CG 1 1
2 2726 1 1 41 PRO HA H 5.836 -5.633 -10.596 1.00 . A A . 41 PRO HA 1 1
2 2727 1 1 41 PRO HB2 H 4.565 -7.987 -11.171 1.00 . A A . 41 PRO HB2 1 1
2 2728 1 1 41 PRO HB3 H 5.932 -7.896 -10.051 1.00 . A A . 41 PRO HB3 1 1
2 2729 1 1 41 PRO HD2 H 3.319 -6.675 -7.490 1.00 . A A . 41 PRO HD2 1 1
2 2730 1 1 41 PRO HD3 H 5.034 -7.120 -7.375 1.00 . A A . 41 PRO HD3 1 1
2 2731 1 1 41 PRO HG2 H 2.980 -7.942 -9.421 1.00 . A A . 41 PRO HG2 1 1
2 2732 1 1 41 PRO HG3 H 4.291 -8.900 -8.694 1.00 . A A . 41 PRO HG3 1 1
2 2733 1 1 41 PRO N N 4.595 -5.647 -8.854 1.00 . A A . 41 PRO N 1 1
2 2734 1 1 41 PRO O O 4.009 -5.493 -12.479 1.00 . A A . 41 PRO O 1 1
2 2735 1 1 42 GLY C C 1.859 -3.252 -12.242 1.00 . A A . 42 GLY C 1 1
2 2736 1 1 42 GLY CA C 1.504 -4.539 -11.501 1.00 . A A . 42 GLY CA 1 1
2 2737 1 1 42 GLY H H 2.487 -5.236 -9.752 1.00 . A A . 42 GLY H 1 1
2 2738 1 1 42 GLY HA2 H 1.175 -5.275 -12.223 1.00 . A A . 42 GLY HA2 1 1
2 2739 1 1 42 GLY HA3 H 0.683 -4.333 -10.828 1.00 . A A . 42 GLY HA3 1 1
2 2740 1 1 42 GLY N N 2.611 -5.110 -10.717 1.00 . A A . 42 GLY N 1 1
2 2741 1 1 42 GLY O O 1.244 -2.942 -13.272 1.00 . A A . 42 GLY O 1 1
2 2742 1 1 43 VAL C C 3.930 -1.637 -13.793 1.00 . A A . 43 VAL C 1 1
2 2743 1 1 43 VAL CA C 3.400 -1.296 -12.360 1.00 . A A . 43 VAL CA 1 1
2 2744 1 1 43 VAL CB C 4.564 -0.656 -11.493 1.00 . A A . 43 VAL CB 1 1
2 2745 1 1 43 VAL CG1 C 5.160 0.611 -12.165 1.00 . A A . 43 VAL CG1 1 1
2 2746 1 1 43 VAL CG2 C 4.080 -0.344 -10.052 1.00 . A A . 43 VAL CG2 1 1
2 2747 1 1 43 VAL H H 3.226 -2.782 -10.845 1.00 . A A . 43 VAL H 1 1
2 2748 1 1 43 VAL HA H 2.594 -0.571 -12.435 1.00 . A A . 43 VAL HA 1 1
2 2749 1 1 43 VAL HB H 5.363 -1.391 -11.418 1.00 . A A . 43 VAL HB 1 1
2 2750 1 1 43 VAL HG11 H 5.955 1.017 -11.548 1.00 . A A . 43 VAL HG11 1 1
2 2751 1 1 43 VAL HG12 H 4.387 1.361 -12.285 1.00 . A A . 43 VAL HG12 1 1
2 2752 1 1 43 VAL HG13 H 5.561 0.354 -13.135 1.00 . A A . 43 VAL HG13 1 1
2 2753 1 1 43 VAL HG21 H 3.271 0.375 -10.080 1.00 . A A . 43 VAL HG21 1 1
2 2754 1 1 43 VAL HG22 H 4.898 0.064 -9.467 1.00 . A A . 43 VAL HG22 1 1
2 2755 1 1 43 VAL HG23 H 3.732 -1.255 -9.579 1.00 . A A . 43 VAL HG23 1 1
2 2756 1 1 43 VAL N N 2.850 -2.505 -11.707 1.00 . A A . 43 VAL N 1 1
2 2757 1 1 43 VAL O O 4.764 -2.547 -13.931 1.00 . A A . 43 VAL O 1 1
2 2758 1 1 44 PRO C C 5.345 -0.807 -16.576 1.00 . A A . 44 PRO C 1 1
2 2759 1 1 44 PRO CA C 3.870 -1.215 -16.279 1.00 . A A . 44 PRO CA 1 1
2 2760 1 1 44 PRO CB C 2.855 -0.394 -17.121 1.00 . A A . 44 PRO CB 1 1
2 2761 1 1 44 PRO CD C 2.426 0.163 -14.824 1.00 . A A . 44 PRO CD 1 1
2 2762 1 1 44 PRO CG C 2.455 0.738 -16.223 1.00 . A A . 44 PRO CG 1 1
2 2763 1 1 44 PRO HA H 3.757 -2.271 -16.511 1.00 . A A . 44 PRO HA 1 1
2 2764 1 1 44 PRO HB2 H 3.319 -0.038 -18.037 1.00 . A A . 44 PRO HB2 1 1
2 2765 1 1 44 PRO HB3 H 2.002 -1.015 -17.375 1.00 . A A . 44 PRO HB3 1 1
2 2766 1 1 44 PRO HD2 H 2.709 0.918 -14.096 1.00 . A A . 44 PRO HD2 1 1
2 2767 1 1 44 PRO HD3 H 1.443 -0.231 -14.587 1.00 . A A . 44 PRO HD3 1 1
2 2768 1 1 44 PRO HG2 H 3.184 1.541 -16.290 1.00 . A A . 44 PRO HG2 1 1
2 2769 1 1 44 PRO HG3 H 1.473 1.110 -16.506 1.00 . A A . 44 PRO HG3 1 1
2 2770 1 1 44 PRO N N 3.440 -0.936 -14.876 1.00 . A A . 44 PRO N 1 1
2 2771 1 1 44 PRO O O 6.094 -0.427 -15.668 1.00 . A A . 44 PRO O 1 1
2 2772 1 1 45 ARG C C 7.427 0.935 -18.057 1.00 . A A . 45 ARG C 1 1
2 2773 1 1 45 ARG CA C 7.115 -0.563 -18.326 1.00 . A A . 45 ARG CA 1 1
2 2774 1 1 45 ARG CB C 7.268 -0.904 -19.841 1.00 . A A . 45 ARG CB 1 1
2 2775 1 1 45 ARG CD C 8.159 -3.298 -19.532 1.00 . A A . 45 ARG CD 1 1
2 2776 1 1 45 ARG CG C 7.087 -2.403 -20.181 1.00 . A A . 45 ARG CG 1 1
2 2777 1 1 45 ARG CZ C 10.618 -2.915 -19.338 1.00 . A A . 45 ARG CZ 1 1
2 2778 1 1 45 ARG H H 5.102 -1.247 -18.524 1.00 . A A . 45 ARG H 1 1
2 2779 1 1 45 ARG HA H 7.816 -1.175 -17.762 1.00 . A A . 45 ARG HA 1 1
2 2780 1 1 45 ARG HB2 H 6.529 -0.342 -20.403 1.00 . A A . 45 ARG HB2 1 1
2 2781 1 1 45 ARG HB3 H 8.256 -0.602 -20.175 1.00 . A A . 45 ARG HB3 1 1
2 2782 1 1 45 ARG HD2 H 8.141 -3.151 -18.456 1.00 . A A . 45 ARG HD2 1 1
2 2783 1 1 45 ARG HD3 H 7.926 -4.334 -19.748 1.00 . A A . 45 ARG HD3 1 1
2 2784 1 1 45 ARG HE H 9.598 -2.891 -21.019 1.00 . A A . 45 ARG HE 1 1
2 2785 1 1 45 ARG HG2 H 6.109 -2.722 -19.839 1.00 . A A . 45 ARG HG2 1 1
2 2786 1 1 45 ARG HG3 H 7.137 -2.526 -21.260 1.00 . A A . 45 ARG HG3 1 1
2 2787 1 1 45 ARG HH11 H 9.731 -3.114 -17.562 1.00 . A A . 45 ARG HH11 1 1
2 2788 1 1 45 ARG HH12 H 11.449 -2.924 -17.530 1.00 . A A . 45 ARG HH12 1 1
2 2789 1 1 45 ARG HH21 H 11.775 -2.630 -20.929 1.00 . A A . 45 ARG HH21 1 1
2 2790 1 1 45 ARG HH22 H 12.586 -2.658 -19.402 1.00 . A A . 45 ARG HH22 1 1
2 2791 1 1 45 ARG N N 5.748 -0.915 -17.863 1.00 . A A . 45 ARG N 1 1
2 2792 1 1 45 ARG NE N 9.514 -3.002 -20.054 1.00 . A A . 45 ARG NE 1 1
2 2793 1 1 45 ARG NH1 N 10.596 -2.989 -18.043 1.00 . A A . 45 ARG NH1 1 1
2 2794 1 1 45 ARG NH2 N 11.746 -2.716 -19.936 1.00 . A A . 45 ARG NH2 1 1
2 2795 1 1 45 ARG O O 6.915 1.820 -18.755 1.00 . A A . 45 ARG O 1 1
2 2796 1 1 46 GLY C C 7.268 3.252 -15.996 1.00 . A A . 46 GLY C 1 1
2 2797 1 1 46 GLY CA C 8.525 2.551 -16.536 1.00 . A A . 46 GLY CA 1 1
2 2798 1 1 46 GLY H H 8.644 0.427 -16.536 1.00 . A A . 46 GLY H 1 1
2 2799 1 1 46 GLY HA2 H 9.259 2.492 -15.743 1.00 . A A . 46 GLY HA2 1 1
2 2800 1 1 46 GLY HA3 H 8.943 3.132 -17.349 1.00 . A A . 46 GLY HA3 1 1
2 2801 1 1 46 GLY N N 8.241 1.189 -17.009 1.00 . A A . 46 GLY N 1 1
2 2802 1 1 46 GLY O O 6.750 2.861 -14.942 1.00 . A A . 46 GLY O 1 1
2 2803 1 1 47 THR C C 5.573 5.833 -15.151 1.00 . A A . 47 THR C 1 1
2 2804 1 1 47 THR CA C 5.526 5.023 -16.478 1.00 . A A . 47 THR CA 1 1
2 2805 1 1 47 THR CB C 4.261 4.093 -16.489 1.00 . A A . 47 THR CB 1 1
2 2806 1 1 47 THR CG2 C 2.946 4.885 -16.300 1.00 . A A . 47 THR CG2 1 1
2 2807 1 1 47 THR H H 7.305 4.535 -17.538 1.00 . A A . 47 THR H 1 1
2 2808 1 1 47 THR HA H 5.417 5.724 -17.298 1.00 . A A . 47 THR HA 1 1
2 2809 1 1 47 THR HB H 4.355 3.380 -15.676 1.00 . A A . 47 THR HB 1 1
2 2810 1 1 47 THR HG1 H 5.015 2.882 -17.854 1.00 . A A . 47 THR HG1 1 1
2 2811 1 1 47 THR HG21 H 2.967 5.407 -15.352 1.00 . A A . 47 THR HG21 1 1
2 2812 1 1 47 THR HG22 H 2.106 4.204 -16.309 1.00 . A A . 47 THR HG22 1 1
2 2813 1 1 47 THR HG23 H 2.830 5.604 -17.103 1.00 . A A . 47 THR HG23 1 1
2 2814 1 1 47 THR N N 6.785 4.272 -16.753 1.00 . A A . 47 THR N 1 1
2 2815 1 1 47 THR O O 5.651 5.263 -14.052 1.00 . A A . 47 THR O 1 1
2 2816 1 1 47 THR OG1 O 4.192 3.366 -17.725 1.00 . A A . 47 THR OG1 1 1
2 2817 1 1 48 GLN C C 4.115 8.132 -13.447 1.00 . A A . 48 GLN C 1 1
2 2818 1 1 48 GLN CA C 5.513 8.092 -14.120 1.00 . A A . 48 GLN CA 1 1
2 2819 1 1 48 GLN CB C 5.967 9.524 -14.550 1.00 . A A . 48 GLN CB 1 1
2 2820 1 1 48 GLN CD C 7.614 9.307 -16.586 1.00 . A A . 48 GLN CD 1 1
2 2821 1 1 48 GLN CG C 7.425 9.635 -15.088 1.00 . A A . 48 GLN CG 1 1
2 2822 1 1 48 GLN H H 5.418 7.554 -16.167 1.00 . A A . 48 GLN H 1 1
2 2823 1 1 48 GLN HA H 6.234 7.708 -13.398 1.00 . A A . 48 GLN HA 1 1
2 2824 1 1 48 GLN HB2 H 5.293 9.880 -15.320 1.00 . A A . 48 GLN HB2 1 1
2 2825 1 1 48 GLN HB3 H 5.876 10.187 -13.691 1.00 . A A . 48 GLN HB3 1 1
2 2826 1 1 48 GLN HE21 H 9.198 10.487 -16.679 1.00 . A A . 48 GLN HE21 1 1
2 2827 1 1 48 GLN HE22 H 8.763 9.695 -18.150 1.00 . A A . 48 GLN HE22 1 1
2 2828 1 1 48 GLN HG2 H 7.771 10.650 -14.928 1.00 . A A . 48 GLN HG2 1 1
2 2829 1 1 48 GLN HG3 H 8.056 8.966 -14.513 1.00 . A A . 48 GLN HG3 1 1
2 2830 1 1 48 GLN N N 5.496 7.172 -15.270 1.00 . A A . 48 GLN N 1 1
2 2831 1 1 48 GLN NE2 N 8.627 9.889 -17.198 1.00 . A A . 48 GLN NE2 1 1
2 2832 1 1 48 GLN O O 3.215 8.855 -13.891 1.00 . A A . 48 GLN O 1 1
2 2833 1 1 48 GLN OE1 O 6.883 8.531 -17.187 1.00 . A A . 48 GLN OE1 1 1
2 2834 1 1 49 LEU C C 2.454 8.402 -10.721 1.00 . A A . 49 LEU C 1 1
2 2835 1 1 49 LEU CA C 2.678 7.185 -11.649 1.00 . A A . 49 LEU CA 1 1
2 2836 1 1 49 LEU CB C 2.693 5.887 -10.784 1.00 . A A . 49 LEU CB 1 1
2 2837 1 1 49 LEU CD1 C 3.000 3.354 -10.546 1.00 . A A . 49 LEU CD1 1 1
2 2838 1 1 49 LEU CD2 C 1.889 4.308 -12.641 1.00 . A A . 49 LEU CD2 1 1
2 2839 1 1 49 LEU CG C 2.947 4.543 -11.536 1.00 . A A . 49 LEU CG 1 1
2 2840 1 1 49 LEU H H 4.704 6.745 -12.135 1.00 . A A . 49 LEU H 1 1
2 2841 1 1 49 LEU HA H 1.860 7.121 -12.362 1.00 . A A . 49 LEU HA 1 1
2 2842 1 1 49 LEU HB2 H 3.463 5.997 -10.025 1.00 . A A . 49 LEU HB2 1 1
2 2843 1 1 49 LEU HB3 H 1.736 5.809 -10.278 1.00 . A A . 49 LEU HB3 1 1
2 2844 1 1 49 LEU HD11 H 2.053 3.260 -10.032 1.00 . A A . 49 LEU HD11 1 1
2 2845 1 1 49 LEU HD12 H 3.784 3.520 -9.817 1.00 . A A . 49 LEU HD12 1 1
2 2846 1 1 49 LEU HD13 H 3.210 2.437 -11.083 1.00 . A A . 49 LEU HD13 1 1
2 2847 1 1 49 LEU HD21 H 1.919 5.120 -13.359 1.00 . A A . 49 LEU HD21 1 1
2 2848 1 1 49 LEU HD22 H 0.899 4.256 -12.205 1.00 . A A . 49 LEU HD22 1 1
2 2849 1 1 49 LEU HD23 H 2.100 3.379 -13.155 1.00 . A A . 49 LEU HD23 1 1
2 2850 1 1 49 LEU HG H 3.918 4.599 -12.019 1.00 . A A . 49 LEU HG 1 1
2 2851 1 1 49 LEU N N 3.944 7.305 -12.404 1.00 . A A . 49 LEU N 1 1
2 2852 1 1 49 LEU O O 3.378 8.822 -10.022 1.00 . A A . 49 LEU O 1 1
2 2853 1 1 50 SER C C 0.762 9.292 -8.295 1.00 . A A . 50 SER C 1 1
2 2854 1 1 50 SER CA C 0.796 9.948 -9.696 1.00 . A A . 50 SER CA 1 1
2 2855 1 1 50 SER CB C -0.599 10.522 -10.044 1.00 . A A . 50 SER CB 1 1
2 2856 1 1 50 SER H H 0.597 8.686 -11.410 1.00 . A A . 50 SER H 1 1
2 2857 1 1 50 SER HA H 1.524 10.756 -9.687 1.00 . A A . 50 SER HA 1 1
2 2858 1 1 50 SER HB2 H -0.543 11.073 -10.973 1.00 . A A . 50 SER HB2 1 1
2 2859 1 1 50 SER HB3 H -1.300 9.706 -10.161 1.00 . A A . 50 SER HB3 1 1
2 2860 1 1 50 SER HG H -1.693 12.037 -9.424 1.00 . A A . 50 SER HG 1 1
2 2861 1 1 50 SER N N 1.228 8.952 -10.714 1.00 . A A . 50 SER N 1 1
2 2862 1 1 50 SER O O 0.633 8.067 -8.188 1.00 . A A . 50 SER O 1 1
2 2863 1 1 50 SER OG O -1.086 11.398 -9.030 1.00 . A A . 50 SER OG 1 1
2 2864 1 1 51 GLN C C -0.340 8.796 -5.432 1.00 . A A . 51 GLN C 1 1
2 2865 1 1 51 GLN CA C 0.935 9.600 -5.833 1.00 . A A . 51 GLN CA 1 1
2 2866 1 1 51 GLN CB C 1.209 10.782 -4.860 1.00 . A A . 51 GLN CB 1 1
2 2867 1 1 51 GLN CD C 1.955 11.503 -2.502 1.00 . A A . 51 GLN CD 1 1
2 2868 1 1 51 GLN CG C 1.453 10.367 -3.398 1.00 . A A . 51 GLN CG 1 1
2 2869 1 1 51 GLN H H 0.881 11.078 -7.377 1.00 . A A . 51 GLN H 1 1
2 2870 1 1 51 GLN HA H 1.783 8.920 -5.791 1.00 . A A . 51 GLN HA 1 1
2 2871 1 1 51 GLN HB2 H 2.084 11.321 -5.209 1.00 . A A . 51 GLN HB2 1 1
2 2872 1 1 51 GLN HB3 H 0.360 11.460 -4.884 1.00 . A A . 51 GLN HB3 1 1
2 2873 1 1 51 GLN HE21 H 0.102 12.088 -2.115 1.00 . A A . 51 GLN HE21 1 1
2 2874 1 1 51 GLN HE22 H 1.354 13.006 -1.359 1.00 . A A . 51 GLN HE22 1 1
2 2875 1 1 51 GLN HG2 H 0.526 9.986 -2.986 1.00 . A A . 51 GLN HG2 1 1
2 2876 1 1 51 GLN HG3 H 2.189 9.570 -3.385 1.00 . A A . 51 GLN HG3 1 1
2 2877 1 1 51 GLN N N 0.861 10.107 -7.228 1.00 . A A . 51 GLN N 1 1
2 2878 1 1 51 GLN NE2 N 1.046 12.276 -1.935 1.00 . A A . 51 GLN NE2 1 1
2 2879 1 1 51 GLN O O -0.280 7.877 -4.602 1.00 . A A . 51 GLN O 1 1
2 2880 1 1 51 GLN OE1 O 3.159 11.693 -2.337 1.00 . A A . 51 GLN OE1 1 1
2 2881 1 1 52 VAL C C -2.636 7.015 -6.685 1.00 . A A . 52 VAL C 1 1
2 2882 1 1 52 VAL CA C -2.741 8.360 -5.922 1.00 . A A . 52 VAL CA 1 1
2 2883 1 1 52 VAL CB C -3.999 9.155 -6.447 1.00 . A A . 52 VAL CB 1 1
2 2884 1 1 52 VAL CG1 C -5.311 8.404 -6.108 1.00 . A A . 52 VAL CG1 1 1
2 2885 1 1 52 VAL CG2 C -4.025 10.588 -5.883 1.00 . A A . 52 VAL CG2 1 1
2 2886 1 1 52 VAL H H -1.488 9.935 -6.628 1.00 . A A . 52 VAL H 1 1
2 2887 1 1 52 VAL HA H -2.889 8.150 -4.859 1.00 . A A . 52 VAL HA 1 1
2 2888 1 1 52 VAL HB H -3.928 9.227 -7.535 1.00 . A A . 52 VAL HB 1 1
2 2889 1 1 52 VAL HG11 H -6.164 8.963 -6.479 1.00 . A A . 52 VAL HG11 1 1
2 2890 1 1 52 VAL HG12 H -5.402 8.291 -5.033 1.00 . A A . 52 VAL HG12 1 1
2 2891 1 1 52 VAL HG13 H -5.301 7.427 -6.569 1.00 . A A . 52 VAL HG13 1 1
2 2892 1 1 52 VAL HG21 H -3.120 11.110 -6.163 1.00 . A A . 52 VAL HG21 1 1
2 2893 1 1 52 VAL HG22 H -4.096 10.552 -4.802 1.00 . A A . 52 VAL HG22 1 1
2 2894 1 1 52 VAL HG23 H -4.883 11.125 -6.275 1.00 . A A . 52 VAL HG23 1 1
2 2895 1 1 52 VAL N N -1.486 9.137 -6.057 1.00 . A A . 52 VAL N 1 1
2 2896 1 1 52 VAL O O -2.972 5.962 -6.135 1.00 . A A . 52 VAL O 1 1
2 2897 1 1 53 GLU C C -1.070 4.812 -8.144 1.00 . A A . 53 GLU C 1 1
2 2898 1 1 53 GLU CA C -1.966 5.876 -8.818 1.00 . A A . 53 GLU CA 1 1
2 2899 1 1 53 GLU CB C -1.356 6.247 -10.199 1.00 . A A . 53 GLU CB 1 1
2 2900 1 1 53 GLU CD C -1.633 7.390 -12.484 1.00 . A A . 53 GLU CD 1 1
2 2901 1 1 53 GLU CG C -2.233 7.159 -11.081 1.00 . A A . 53 GLU CG 1 1
2 2902 1 1 53 GLU H H -1.908 7.952 -8.316 1.00 . A A . 53 GLU H 1 1
2 2903 1 1 53 GLU HA H -2.949 5.444 -8.976 1.00 . A A . 53 GLU HA 1 1
2 2904 1 1 53 GLU HB2 H -0.407 6.749 -10.035 1.00 . A A . 53 GLU HB2 1 1
2 2905 1 1 53 GLU HB3 H -1.165 5.330 -10.752 1.00 . A A . 53 GLU HB3 1 1
2 2906 1 1 53 GLU HG2 H -3.214 6.705 -11.191 1.00 . A A . 53 GLU HG2 1 1
2 2907 1 1 53 GLU HG3 H -2.352 8.117 -10.581 1.00 . A A . 53 GLU HG3 1 1
2 2908 1 1 53 GLU N N -2.151 7.075 -7.954 1.00 . A A . 53 GLU N 1 1
2 2909 1 1 53 GLU O O -1.284 3.622 -8.335 1.00 . A A . 53 GLU O 1 1
2 2910 1 1 53 GLU OE1 O -1.772 6.507 -13.355 1.00 . A A . 53 GLU OE1 1 1
2 2911 1 1 53 GLU OE2 O -1.007 8.443 -12.718 1.00 . A A . 53 GLU OE2 1 1
2 2912 1 1 54 ILE C C 0.017 3.518 -5.582 1.00 . A A . 54 ILE C 1 1
2 2913 1 1 54 ILE CA C 0.826 4.385 -6.593 1.00 . A A . 54 ILE CA 1 1
2 2914 1 1 54 ILE CB C 1.939 5.218 -5.849 1.00 . A A . 54 ILE CB 1 1
2 2915 1 1 54 ILE CD1 C 3.897 6.900 -6.245 1.00 . A A . 54 ILE CD1 1 1
2 2916 1 1 54 ILE CG1 C 2.842 5.994 -6.873 1.00 . A A . 54 ILE CG1 1 1
2 2917 1 1 54 ILE CG2 C 2.797 4.316 -4.926 1.00 . A A . 54 ILE CG2 1 1
2 2918 1 1 54 ILE H H 0.067 6.239 -7.308 1.00 . A A . 54 ILE H 1 1
2 2919 1 1 54 ILE HA H 1.318 3.724 -7.305 1.00 . A A . 54 ILE HA 1 1
2 2920 1 1 54 ILE HB H 1.433 5.946 -5.213 1.00 . A A . 54 ILE HB 1 1
2 2921 1 1 54 ILE HD11 H 3.416 7.636 -5.613 1.00 . A A . 54 ILE HD11 1 1
2 2922 1 1 54 ILE HD12 H 4.443 7.406 -7.028 1.00 . A A . 54 ILE HD12 1 1
2 2923 1 1 54 ILE HD13 H 4.583 6.309 -5.656 1.00 . A A . 54 ILE HD13 1 1
2 2924 1 1 54 ILE HG12 H 3.363 5.287 -7.504 1.00 . A A . 54 ILE HG12 1 1
2 2925 1 1 54 ILE HG13 H 2.214 6.617 -7.496 1.00 . A A . 54 ILE HG13 1 1
2 2926 1 1 54 ILE HG21 H 3.241 3.511 -5.501 1.00 . A A . 54 ILE HG21 1 1
2 2927 1 1 54 ILE HG22 H 2.170 3.898 -4.146 1.00 . A A . 54 ILE HG22 1 1
2 2928 1 1 54 ILE HG23 H 3.582 4.901 -4.464 1.00 . A A . 54 ILE HG23 1 1
2 2929 1 1 54 ILE N N -0.071 5.269 -7.367 1.00 . A A . 54 ILE N 1 1
2 2930 1 1 54 ILE O O 0.156 2.293 -5.571 1.00 . A A . 54 ILE O 1 1
2 2931 1 1 55 LEU C C -2.693 2.470 -4.574 1.00 . A A . 55 LEU C 1 1
2 2932 1 1 55 LEU CA C -1.779 3.479 -3.840 1.00 . A A . 55 LEU CA 1 1
2 2933 1 1 55 LEU CB C -2.669 4.503 -3.075 1.00 . A A . 55 LEU CB 1 1
2 2934 1 1 55 LEU CD1 C -2.935 6.459 -1.435 1.00 . A A . 55 LEU CD1 1 1
2 2935 1 1 55 LEU CD2 C -1.119 4.703 -1.041 1.00 . A A . 55 LEU CD2 1 1
2 2936 1 1 55 LEU CG C -1.938 5.479 -2.104 1.00 . A A . 55 LEU CG 1 1
2 2937 1 1 55 LEU H H -0.878 5.154 -4.820 1.00 . A A . 55 LEU H 1 1
2 2938 1 1 55 LEU HA H -1.168 2.941 -3.119 1.00 . A A . 55 LEU HA 1 1
2 2939 1 1 55 LEU HB2 H -3.199 5.098 -3.815 1.00 . A A . 55 LEU HB2 1 1
2 2940 1 1 55 LEU HB3 H -3.405 3.951 -2.500 1.00 . A A . 55 LEU HB3 1 1
2 2941 1 1 55 LEU HD11 H -2.401 7.143 -0.786 1.00 . A A . 55 LEU HD11 1 1
2 2942 1 1 55 LEU HD12 H -3.662 5.910 -0.852 1.00 . A A . 55 LEU HD12 1 1
2 2943 1 1 55 LEU HD13 H -3.453 7.031 -2.198 1.00 . A A . 55 LEU HD13 1 1
2 2944 1 1 55 LEU HD21 H -1.772 4.065 -0.461 1.00 . A A . 55 LEU HD21 1 1
2 2945 1 1 55 LEU HD22 H -0.625 5.402 -0.379 1.00 . A A . 55 LEU HD22 1 1
2 2946 1 1 55 LEU HD23 H -0.365 4.098 -1.530 1.00 . A A . 55 LEU HD23 1 1
2 2947 1 1 55 LEU HG H -1.240 6.079 -2.678 1.00 . A A . 55 LEU HG 1 1
2 2948 1 1 55 LEU N N -0.857 4.172 -4.782 1.00 . A A . 55 LEU N 1 1
2 2949 1 1 55 LEU O O -2.860 1.343 -4.127 1.00 . A A . 55 LEU O 1 1
2 2950 1 1 56 GLN C C -3.520 0.874 -7.165 1.00 . A A . 56 GLN C 1 1
2 2951 1 1 56 GLN CA C -4.201 2.118 -6.534 1.00 . A A . 56 GLN CA 1 1
2 2952 1 1 56 GLN CB C -4.831 3.038 -7.609 1.00 . A A . 56 GLN CB 1 1
2 2953 1 1 56 GLN CD C -6.100 5.258 -8.045 1.00 . A A . 56 GLN CD 1 1
2 2954 1 1 56 GLN CG C -5.608 4.237 -7.013 1.00 . A A . 56 GLN CG 1 1
2 2955 1 1 56 GLN H H -3.033 3.817 -6.009 1.00 . A A . 56 GLN H 1 1
2 2956 1 1 56 GLN HA H -4.992 1.773 -5.873 1.00 . A A . 56 GLN HA 1 1
2 2957 1 1 56 GLN HB2 H -4.040 3.423 -8.249 1.00 . A A . 56 GLN HB2 1 1
2 2958 1 1 56 GLN HB3 H -5.516 2.456 -8.215 1.00 . A A . 56 GLN HB3 1 1
2 2959 1 1 56 GLN HE21 H -7.604 5.774 -6.865 1.00 . A A . 56 GLN HE21 1 1
2 2960 1 1 56 GLN HE22 H -7.503 6.606 -8.375 1.00 . A A . 56 GLN HE22 1 1
2 2961 1 1 56 GLN HG2 H -6.466 3.853 -6.475 1.00 . A A . 56 GLN HG2 1 1
2 2962 1 1 56 GLN HG3 H -4.960 4.754 -6.312 1.00 . A A . 56 GLN HG3 1 1
2 2963 1 1 56 GLN N N -3.259 2.912 -5.710 1.00 . A A . 56 GLN N 1 1
2 2964 1 1 56 GLN NE2 N -7.180 5.947 -7.732 1.00 . A A . 56 GLN NE2 1 1
2 2965 1 1 56 GLN O O -4.151 -0.171 -7.327 1.00 . A A . 56 GLN O 1 1
2 2966 1 1 56 GLN OE1 O -5.503 5.449 -9.100 1.00 . A A . 56 GLN OE1 1 1
2 2967 1 1 57 ARG C C -1.182 -1.168 -6.869 1.00 . A A . 57 ARG C 1 1
2 2968 1 1 57 ARG CA C -1.393 -0.128 -7.994 1.00 . A A . 57 ARG CA 1 1
2 2969 1 1 57 ARG CB C -0.023 0.384 -8.576 1.00 . A A . 57 ARG CB 1 1
2 2970 1 1 57 ARG CD C -0.941 1.612 -10.716 1.00 . A A . 57 ARG CD 1 1
2 2971 1 1 57 ARG CG C 0.042 0.564 -10.125 1.00 . A A . 57 ARG CG 1 1
2 2972 1 1 57 ARG CZ C -3.406 1.951 -10.871 1.00 . A A . 57 ARG CZ 1 1
2 2973 1 1 57 ARG H H -1.815 1.892 -7.457 1.00 . A A . 57 ARG H 1 1
2 2974 1 1 57 ARG HA H -1.946 -0.611 -8.795 1.00 . A A . 57 ARG HA 1 1
2 2975 1 1 57 ARG HB2 H 0.209 1.341 -8.124 1.00 . A A . 57 ARG HB2 1 1
2 2976 1 1 57 ARG HB3 H 0.765 -0.313 -8.299 1.00 . A A . 57 ARG HB3 1 1
2 2977 1 1 57 ARG HD2 H -0.813 2.546 -10.185 1.00 . A A . 57 ARG HD2 1 1
2 2978 1 1 57 ARG HD3 H -0.693 1.767 -11.763 1.00 . A A . 57 ARG HD3 1 1
2 2979 1 1 57 ARG HE H -2.523 0.280 -10.337 1.00 . A A . 57 ARG HE 1 1
2 2980 1 1 57 ARG HG2 H 1.050 0.859 -10.391 1.00 . A A . 57 ARG HG2 1 1
2 2981 1 1 57 ARG HG3 H -0.164 -0.397 -10.587 1.00 . A A . 57 ARG HG3 1 1
2 2982 1 1 57 ARG HH11 H -2.377 3.538 -11.495 1.00 . A A . 57 ARG HH11 1 1
2 2983 1 1 57 ARG HH12 H -4.097 3.706 -11.512 1.00 . A A . 57 ARG HH12 1 1
2 2984 1 1 57 ARG HH21 H -4.700 0.531 -10.343 1.00 . A A . 57 ARG HH21 1 1
2 2985 1 1 57 ARG HH22 H -5.397 2.024 -10.871 1.00 . A A . 57 ARG HH22 1 1
2 2986 1 1 57 ARG N N -2.226 1.005 -7.523 1.00 . A A . 57 ARG N 1 1
2 2987 1 1 57 ARG NE N -2.355 1.195 -10.623 1.00 . A A . 57 ARG NE 1 1
2 2988 1 1 57 ARG NH1 N -3.282 3.160 -11.323 1.00 . A A . 57 ARG NH1 1 1
2 2989 1 1 57 ARG NH2 N -4.592 1.465 -10.679 1.00 . A A . 57 ARG NH2 1 1
2 2990 1 1 57 ARG O O -1.179 -2.371 -7.136 1.00 . A A . 57 ARG O 1 1
2 2991 1 1 58 VAL C C -2.266 -2.270 -4.124 1.00 . A A . 58 VAL C 1 1
2 2992 1 1 58 VAL CA C -0.920 -1.552 -4.414 1.00 . A A . 58 VAL CA 1 1
2 2993 1 1 58 VAL CB C -0.467 -0.744 -3.140 1.00 . A A . 58 VAL CB 1 1
2 2994 1 1 58 VAL CG1 C -0.329 -1.664 -1.904 1.00 . A A . 58 VAL CG1 1 1
2 2995 1 1 58 VAL CG2 C 0.848 0.022 -3.402 1.00 . A A . 58 VAL CG2 1 1
2 2996 1 1 58 VAL H H -0.960 0.288 -5.496 1.00 . A A . 58 VAL H 1 1
2 2997 1 1 58 VAL HA H -0.162 -2.307 -4.626 1.00 . A A . 58 VAL HA 1 1
2 2998 1 1 58 VAL HB H -1.239 -0.008 -2.918 1.00 . A A . 58 VAL HB 1 1
2 2999 1 1 58 VAL HG11 H -1.278 -2.146 -1.702 1.00 . A A . 58 VAL HG11 1 1
2 3000 1 1 58 VAL HG12 H -0.041 -1.082 -1.036 1.00 . A A . 58 VAL HG12 1 1
2 3001 1 1 58 VAL HG13 H 0.421 -2.423 -2.089 1.00 . A A . 58 VAL HG13 1 1
2 3002 1 1 58 VAL HG21 H 1.646 -0.678 -3.627 1.00 . A A . 58 VAL HG21 1 1
2 3003 1 1 58 VAL HG22 H 1.124 0.601 -2.527 1.00 . A A . 58 VAL HG22 1 1
2 3004 1 1 58 VAL HG23 H 0.718 0.690 -4.240 1.00 . A A . 58 VAL HG23 1 1
2 3005 1 1 58 VAL N N -1.020 -0.683 -5.616 1.00 . A A . 58 VAL N 1 1
2 3006 1 1 58 VAL O O -2.273 -3.445 -3.748 1.00 . A A . 58 VAL O 1 1
2 3007 1 1 59 ILE C C -4.973 -3.332 -5.056 1.00 . A A . 59 ILE C 1 1
2 3008 1 1 59 ILE CA C -4.756 -2.117 -4.110 1.00 . A A . 59 ILE CA 1 1
2 3009 1 1 59 ILE CB C -5.883 -1.030 -4.339 1.00 . A A . 59 ILE CB 1 1
2 3010 1 1 59 ILE CD1 C -6.651 1.339 -3.591 1.00 . A A . 59 ILE CD1 1 1
2 3011 1 1 59 ILE CG1 C -5.724 0.160 -3.333 1.00 . A A . 59 ILE CG1 1 1
2 3012 1 1 59 ILE CG2 C -7.305 -1.646 -4.225 1.00 . A A . 59 ILE CG2 1 1
2 3013 1 1 59 ILE H H -3.312 -0.610 -4.562 1.00 . A A . 59 ILE H 1 1
2 3014 1 1 59 ILE HA H -4.821 -2.462 -3.079 1.00 . A A . 59 ILE HA 1 1
2 3015 1 1 59 ILE HB H -5.766 -0.645 -5.353 1.00 . A A . 59 ILE HB 1 1
2 3016 1 1 59 ILE HD11 H -6.468 1.740 -4.576 1.00 . A A . 59 ILE HD11 1 1
2 3017 1 1 59 ILE HD12 H -6.468 2.105 -2.851 1.00 . A A . 59 ILE HD12 1 1
2 3018 1 1 59 ILE HD13 H -7.682 1.015 -3.517 1.00 . A A . 59 ILE HD13 1 1
2 3019 1 1 59 ILE HG12 H -5.920 -0.189 -2.326 1.00 . A A . 59 ILE HG12 1 1
2 3020 1 1 59 ILE HG13 H -4.710 0.532 -3.378 1.00 . A A . 59 ILE HG13 1 1
2 3021 1 1 59 ILE HG21 H -8.054 -0.878 -4.385 1.00 . A A . 59 ILE HG21 1 1
2 3022 1 1 59 ILE HG22 H -7.440 -2.072 -3.241 1.00 . A A . 59 ILE HG22 1 1
2 3023 1 1 59 ILE HG23 H -7.431 -2.423 -4.969 1.00 . A A . 59 ILE HG23 1 1
2 3024 1 1 59 ILE N N -3.396 -1.550 -4.300 1.00 . A A . 59 ILE N 1 1
2 3025 1 1 59 ILE O O -5.222 -4.446 -4.591 1.00 . A A . 59 ILE O 1 1
2 3026 1 1 60 ASP C C -3.872 -5.262 -7.273 1.00 . A A . 60 ASP C 1 1
2 3027 1 1 60 ASP CA C -4.945 -4.152 -7.412 1.00 . A A . 60 ASP CA 1 1
2 3028 1 1 60 ASP CB C -4.889 -3.526 -8.825 1.00 . A A . 60 ASP CB 1 1
2 3029 1 1 60 ASP CG C -6.093 -2.623 -9.131 1.00 . A A . 60 ASP CG 1 1
2 3030 1 1 60 ASP H H -4.607 -2.183 -6.663 1.00 . A A . 60 ASP H 1 1
2 3031 1 1 60 ASP HA H -5.918 -4.612 -7.280 1.00 . A A . 60 ASP HA 1 1
2 3032 1 1 60 ASP HB2 H -3.973 -2.943 -8.918 1.00 . A A . 60 ASP HB2 1 1
2 3033 1 1 60 ASP HB3 H -4.862 -4.318 -9.567 1.00 . A A . 60 ASP HB3 1 1
2 3034 1 1 60 ASP N N -4.815 -3.098 -6.375 1.00 . A A . 60 ASP N 1 1
2 3035 1 1 60 ASP O O -4.110 -6.399 -7.683 1.00 . A A . 60 ASP O 1 1
2 3036 1 1 60 ASP OD1 O -7.224 -3.147 -9.201 1.00 . A A . 60 ASP OD1 1 1
2 3037 1 1 60 ASP OD2 O -5.916 -1.396 -9.313 1.00 . A A . 60 ASP OD2 1 1
2 3038 1 1 61 TYR C C -2.127 -6.947 -5.352 1.00 . A A . 61 TYR C 1 1
2 3039 1 1 61 TYR CA C -1.634 -5.896 -6.382 1.00 . A A . 61 TYR CA 1 1
2 3040 1 1 61 TYR CB C -0.365 -5.149 -5.862 1.00 . A A . 61 TYR CB 1 1
2 3041 1 1 61 TYR CD1 C 1.388 -7.001 -5.734 1.00 . A A . 61 TYR CD1 1 1
2 3042 1 1 61 TYR CD2 C 0.801 -5.884 -3.708 1.00 . A A . 61 TYR CD2 1 1
2 3043 1 1 61 TYR CE1 C 2.255 -7.806 -5.038 1.00 . A A . 61 TYR CE1 1 1
2 3044 1 1 61 TYR CE2 C 1.676 -6.680 -3.018 1.00 . A A . 61 TYR CE2 1 1
2 3045 1 1 61 TYR CG C 0.647 -6.015 -5.090 1.00 . A A . 61 TYR CG 1 1
2 3046 1 1 61 TYR CZ C 2.385 -7.650 -3.683 1.00 . A A . 61 TYR CZ 1 1
2 3047 1 1 61 TYR H H -2.538 -3.971 -6.511 1.00 . A A . 61 TYR H 1 1
2 3048 1 1 61 TYR HA H -1.378 -6.411 -7.305 1.00 . A A . 61 TYR HA 1 1
2 3049 1 1 61 TYR HB2 H 0.157 -4.715 -6.708 1.00 . A A . 61 TYR HB2 1 1
2 3050 1 1 61 TYR HB3 H -0.684 -4.342 -5.212 1.00 . A A . 61 TYR HB3 1 1
2 3051 1 1 61 TYR HD1 H 1.283 -7.125 -6.805 1.00 . A A . 61 TYR HD1 1 1
2 3052 1 1 61 TYR HD2 H 0.236 -5.118 -3.182 1.00 . A A . 61 TYR HD2 1 1
2 3053 1 1 61 TYR HE1 H 2.826 -8.562 -5.561 1.00 . A A . 61 TYR HE1 1 1
2 3054 1 1 61 TYR HE2 H 1.786 -6.559 -1.949 1.00 . A A . 61 TYR HE2 1 1
2 3055 1 1 61 TYR HH H 2.745 -8.828 -2.225 1.00 . A A . 61 TYR HH 1 1
2 3056 1 1 61 TYR N N -2.699 -4.919 -6.708 1.00 . A A . 61 TYR N 1 1
2 3057 1 1 61 TYR O O -2.065 -8.153 -5.605 1.00 . A A . 61 TYR O 1 1
2 3058 1 1 61 TYR OH O 3.219 -8.477 -2.986 1.00 . A A . 61 TYR OH 1 1
2 3059 1 1 62 ILE C C -4.360 -8.129 -3.485 1.00 . A A . 62 ILE C 1 1
2 3060 1 1 62 ILE CA C -3.068 -7.345 -3.088 1.00 . A A . 62 ILE CA 1 1
2 3061 1 1 62 ILE CB C -3.288 -6.521 -1.756 1.00 . A A . 62 ILE CB 1 1
2 3062 1 1 62 ILE CD1 C -2.211 -4.691 -0.231 1.00 . A A . 62 ILE CD1 1 1
2 3063 1 1 62 ILE CG1 C -2.034 -5.639 -1.416 1.00 . A A . 62 ILE CG1 1 1
2 3064 1 1 62 ILE CG2 C -3.617 -7.462 -0.572 1.00 . A A . 62 ILE CG2 1 1
2 3065 1 1 62 ILE H H -2.691 -5.492 -4.085 1.00 . A A . 62 ILE H 1 1
2 3066 1 1 62 ILE HA H -2.271 -8.066 -2.909 1.00 . A A . 62 ILE HA 1 1
2 3067 1 1 62 ILE HB H -4.146 -5.866 -1.909 1.00 . A A . 62 ILE HB 1 1
2 3068 1 1 62 ILE HD11 H -3.033 -4.011 -0.424 1.00 . A A . 62 ILE HD11 1 1
2 3069 1 1 62 ILE HD12 H -1.305 -4.118 -0.090 1.00 . A A . 62 ILE HD12 1 1
2 3070 1 1 62 ILE HD13 H -2.418 -5.258 0.666 1.00 . A A . 62 ILE HD13 1 1
2 3071 1 1 62 ILE HG12 H -1.193 -6.279 -1.187 1.00 . A A . 62 ILE HG12 1 1
2 3072 1 1 62 ILE HG13 H -1.781 -5.031 -2.277 1.00 . A A . 62 ILE HG13 1 1
2 3073 1 1 62 ILE HG21 H -4.514 -8.028 -0.788 1.00 . A A . 62 ILE HG21 1 1
2 3074 1 1 62 ILE HG22 H -3.777 -6.879 0.325 1.00 . A A . 62 ILE HG22 1 1
2 3075 1 1 62 ILE HG23 H -2.793 -8.147 -0.405 1.00 . A A . 62 ILE HG23 1 1
2 3076 1 1 62 ILE N N -2.620 -6.466 -4.195 1.00 . A A . 62 ILE N 1 1
2 3077 1 1 62 ILE O O -4.577 -9.268 -3.040 1.00 . A A . 62 ILE O 1 1
2 3078 1 1 63 LEU C C -5.906 -9.325 -5.910 1.00 . A A . 63 LEU C 1 1
2 3079 1 1 63 LEU CA C -6.358 -8.170 -4.979 1.00 . A A . 63 LEU CA 1 1
2 3080 1 1 63 LEU CB C -7.207 -7.142 -5.783 1.00 . A A . 63 LEU CB 1 1
2 3081 1 1 63 LEU CD1 C -8.628 -5.006 -5.842 1.00 . A A . 63 LEU CD1 1 1
2 3082 1 1 63 LEU CD2 C -9.001 -6.729 -3.993 1.00 . A A . 63 LEU CD2 1 1
2 3083 1 1 63 LEU CG C -7.965 -6.069 -4.936 1.00 . A A . 63 LEU CG 1 1
2 3084 1 1 63 LEU H H -5.037 -6.556 -4.538 1.00 . A A . 63 LEU H 1 1
2 3085 1 1 63 LEU HA H -6.974 -8.586 -4.186 1.00 . A A . 63 LEU HA 1 1
2 3086 1 1 63 LEU HB2 H -6.545 -6.627 -6.476 1.00 . A A . 63 LEU HB2 1 1
2 3087 1 1 63 LEU HB3 H -7.943 -7.687 -6.367 1.00 . A A . 63 LEU HB3 1 1
2 3088 1 1 63 LEU HD11 H -9.344 -5.478 -6.504 1.00 . A A . 63 LEU HD11 1 1
2 3089 1 1 63 LEU HD12 H -7.869 -4.513 -6.436 1.00 . A A . 63 LEU HD12 1 1
2 3090 1 1 63 LEU HD13 H -9.132 -4.267 -5.234 1.00 . A A . 63 LEU HD13 1 1
2 3091 1 1 63 LEU HD21 H -9.736 -7.272 -4.572 1.00 . A A . 63 LEU HD21 1 1
2 3092 1 1 63 LEU HD22 H -9.497 -5.969 -3.406 1.00 . A A . 63 LEU HD22 1 1
2 3093 1 1 63 LEU HD23 H -8.494 -7.415 -3.324 1.00 . A A . 63 LEU HD23 1 1
2 3094 1 1 63 LEU HG H -7.244 -5.549 -4.314 1.00 . A A . 63 LEU HG 1 1
2 3095 1 1 63 LEU N N -5.200 -7.503 -4.338 1.00 . A A . 63 LEU N 1 1
2 3096 1 1 63 LEU O O -6.495 -10.391 -5.899 1.00 . A A . 63 LEU O 1 1
2 3097 1 1 64 ASP C C -3.731 -11.334 -6.890 1.00 . A A . 64 ASP C 1 1
2 3098 1 1 64 ASP CA C -4.282 -10.085 -7.637 1.00 . A A . 64 ASP CA 1 1
2 3099 1 1 64 ASP CB C -3.176 -9.417 -8.495 1.00 . A A . 64 ASP CB 1 1
2 3100 1 1 64 ASP CG C -2.552 -10.356 -9.538 1.00 . A A . 64 ASP CG 1 1
2 3101 1 1 64 ASP H H -4.430 -8.199 -6.657 1.00 . A A . 64 ASP H 1 1
2 3102 1 1 64 ASP HA H -5.088 -10.399 -8.290 1.00 . A A . 64 ASP HA 1 1
2 3103 1 1 64 ASP HB2 H -3.606 -8.571 -9.019 1.00 . A A . 64 ASP HB2 1 1
2 3104 1 1 64 ASP HB3 H -2.396 -9.049 -7.833 1.00 . A A . 64 ASP HB3 1 1
2 3105 1 1 64 ASP N N -4.845 -9.085 -6.698 1.00 . A A . 64 ASP N 1 1
2 3106 1 1 64 ASP O O -3.855 -12.463 -7.379 1.00 . A A . 64 ASP O 1 1
2 3107 1 1 64 ASP OD1 O -3.249 -10.720 -10.510 1.00 . A A . 64 ASP OD1 1 1
2 3108 1 1 64 ASP OD2 O -1.386 -10.770 -9.368 1.00 . A A . 64 ASP OD2 1 1
2 3109 1 1 65 LEU C C -3.671 -13.164 -4.350 1.00 . A A . 65 LEU C 1 1
2 3110 1 1 65 LEU CA C -2.575 -12.193 -4.860 1.00 . A A . 65 LEU CA 1 1
2 3111 1 1 65 LEU CB C -1.826 -11.587 -3.642 1.00 . A A . 65 LEU CB 1 1
2 3112 1 1 65 LEU CD1 C 0.018 -10.129 -2.650 1.00 . A A . 65 LEU CD1 1 1
2 3113 1 1 65 LEU CD2 C 0.404 -11.314 -4.889 1.00 . A A . 65 LEU CD2 1 1
2 3114 1 1 65 LEU CG C -0.632 -10.636 -3.956 1.00 . A A . 65 LEU CG 1 1
2 3115 1 1 65 LEU H H -3.054 -10.180 -5.392 1.00 . A A . 65 LEU H 1 1
2 3116 1 1 65 LEU HA H -1.863 -12.749 -5.463 1.00 . A A . 65 LEU HA 1 1
2 3117 1 1 65 LEU HB2 H -2.548 -11.034 -3.044 1.00 . A A . 65 LEU HB2 1 1
2 3118 1 1 65 LEU HB3 H -1.451 -12.406 -3.034 1.00 . A A . 65 LEU HB3 1 1
2 3119 1 1 65 LEU HD11 H -0.719 -9.603 -2.054 1.00 . A A . 65 LEU HD11 1 1
2 3120 1 1 65 LEU HD12 H 0.827 -9.451 -2.881 1.00 . A A . 65 LEU HD12 1 1
2 3121 1 1 65 LEU HD13 H 0.407 -10.965 -2.080 1.00 . A A . 65 LEU HD13 1 1
2 3122 1 1 65 LEU HD21 H 1.222 -10.633 -5.085 1.00 . A A . 65 LEU HD21 1 1
2 3123 1 1 65 LEU HD22 H -0.070 -11.574 -5.827 1.00 . A A . 65 LEU HD22 1 1
2 3124 1 1 65 LEU HD23 H 0.788 -12.214 -4.425 1.00 . A A . 65 LEU HD23 1 1
2 3125 1 1 65 LEU HG H -1.014 -9.767 -4.474 1.00 . A A . 65 LEU HG 1 1
2 3126 1 1 65 LEU N N -3.134 -11.110 -5.705 1.00 . A A . 65 LEU N 1 1
2 3127 1 1 65 LEU O O -3.524 -14.390 -4.418 1.00 . A A . 65 LEU O 1 1
2 3128 1 1 66 GLN C C -7.075 -13.593 -3.929 1.00 . A A . 66 GLN C 1 1
2 3129 1 1 66 GLN CA C -5.807 -13.325 -3.081 1.00 . A A . 66 GLN CA 1 1
2 3130 1 1 66 GLN CB C -6.157 -12.524 -1.797 1.00 . A A . 66 GLN CB 1 1
2 3131 1 1 66 GLN CD C -5.289 -11.418 0.360 1.00 . A A . 66 GLN CD 1 1
2 3132 1 1 66 GLN CG C -4.935 -12.202 -0.906 1.00 . A A . 66 GLN CG 1 1
2 3133 1 1 66 GLN H H -4.870 -11.611 -3.966 1.00 . A A . 66 GLN H 1 1
2 3134 1 1 66 GLN HA H -5.390 -14.283 -2.782 1.00 . A A . 66 GLN HA 1 1
2 3135 1 1 66 GLN HB2 H -6.627 -11.585 -2.084 1.00 . A A . 66 GLN HB2 1 1
2 3136 1 1 66 GLN HB3 H -6.866 -13.100 -1.209 1.00 . A A . 66 GLN HB3 1 1
2 3137 1 1 66 GLN HE21 H -5.110 -9.702 -0.601 1.00 . A A . 66 GLN HE21 1 1
2 3138 1 1 66 GLN HE22 H -5.531 -9.590 1.068 1.00 . A A . 66 GLN HE22 1 1
2 3139 1 1 66 GLN HG2 H -4.463 -13.133 -0.613 1.00 . A A . 66 GLN HG2 1 1
2 3140 1 1 66 GLN HG3 H -4.226 -11.621 -1.490 1.00 . A A . 66 GLN HG3 1 1
2 3141 1 1 66 GLN N N -4.763 -12.580 -3.836 1.00 . A A . 66 GLN N 1 1
2 3142 1 1 66 GLN NE2 N -5.317 -10.105 0.265 1.00 . A A . 66 GLN NE2 1 1
2 3143 1 1 66 GLN O O -7.508 -14.744 -4.064 1.00 . A A . 66 GLN O 1 1
2 3144 1 1 66 GLN OE1 O -5.551 -11.991 1.413 1.00 . A A . 66 GLN OE1 1 1
2 3145 1 1 67 VAL C C -8.610 -13.168 -6.703 1.00 . A A . 67 VAL C 1 1
2 3146 1 1 67 VAL CA C -8.914 -12.604 -5.290 1.00 . A A . 67 VAL CA 1 1
2 3147 1 1 67 VAL CB C -9.623 -11.196 -5.418 1.00 . A A . 67 VAL CB 1 1
2 3148 1 1 67 VAL CG1 C -10.973 -11.297 -6.179 1.00 . A A . 67 VAL CG1 1 1
2 3149 1 1 67 VAL CG2 C -9.800 -10.539 -4.026 1.00 . A A . 67 VAL CG2 1 1
2 3150 1 1 67 VAL H H -7.260 -11.642 -4.354 1.00 . A A . 67 VAL H 1 1
2 3151 1 1 67 VAL HA H -9.598 -13.278 -4.778 1.00 . A A . 67 VAL HA 1 1
2 3152 1 1 67 VAL HB H -8.968 -10.552 -6.004 1.00 . A A . 67 VAL HB 1 1
2 3153 1 1 67 VAL HG11 H -11.648 -11.957 -5.649 1.00 . A A . 67 VAL HG11 1 1
2 3154 1 1 67 VAL HG12 H -10.802 -11.690 -7.175 1.00 . A A . 67 VAL HG12 1 1
2 3155 1 1 67 VAL HG13 H -11.424 -10.314 -6.264 1.00 . A A . 67 VAL HG13 1 1
2 3156 1 1 67 VAL HG21 H -10.413 -11.171 -3.396 1.00 . A A . 67 VAL HG21 1 1
2 3157 1 1 67 VAL HG22 H -10.272 -9.571 -4.129 1.00 . A A . 67 VAL HG22 1 1
2 3158 1 1 67 VAL HG23 H -8.829 -10.410 -3.562 1.00 . A A . 67 VAL HG23 1 1
2 3159 1 1 67 VAL N N -7.673 -12.519 -4.480 1.00 . A A . 67 VAL N 1 1
2 3160 1 1 67 VAL O O -8.025 -12.476 -7.545 1.00 . A A . 67 VAL O 1 1
2 3161 1 1 68 VAL C C -9.882 -14.610 -9.258 1.00 . A A . 68 VAL C 1 1
2 3162 1 1 68 VAL CA C -8.832 -15.131 -8.221 1.00 . A A . 68 VAL CA 1 1
2 3163 1 1 68 VAL CB C -8.946 -16.700 -8.027 1.00 . A A . 68 VAL CB 1 1
2 3164 1 1 68 VAL CG1 C -8.831 -17.465 -9.369 1.00 . A A . 68 VAL CG1 1 1
2 3165 1 1 68 VAL CG2 C -7.885 -17.201 -7.011 1.00 . A A . 68 VAL CG2 1 1
2 3166 1 1 68 VAL H H -9.381 -14.938 -6.180 1.00 . A A . 68 VAL H 1 1
2 3167 1 1 68 VAL HA H -7.827 -14.914 -8.594 1.00 . A A . 68 VAL HA 1 1
2 3168 1 1 68 VAL HB H -9.930 -16.917 -7.608 1.00 . A A . 68 VAL HB 1 1
2 3169 1 1 68 VAL HG11 H -8.914 -18.531 -9.191 1.00 . A A . 68 VAL HG11 1 1
2 3170 1 1 68 VAL HG12 H -7.874 -17.255 -9.831 1.00 . A A . 68 VAL HG12 1 1
2 3171 1 1 68 VAL HG13 H -9.625 -17.154 -10.037 1.00 . A A . 68 VAL HG13 1 1
2 3172 1 1 68 VAL HG21 H -8.020 -16.696 -6.061 1.00 . A A . 68 VAL HG21 1 1
2 3173 1 1 68 VAL HG22 H -6.890 -16.992 -7.384 1.00 . A A . 68 VAL HG22 1 1
2 3174 1 1 68 VAL HG23 H -7.992 -18.269 -6.863 1.00 . A A . 68 VAL HG23 1 1
2 3175 1 1 68 VAL N N -8.986 -14.439 -6.923 1.00 . A A . 68 VAL N 1 1
2 3176 1 1 68 VAL O O -11.093 -14.880 -9.087 1.00 . A A . 68 VAL O 1 1
2 3177 1 1 68 VAL OXT O -9.493 -13.922 -10.229 1.00 . A A . 68 VAL OXT 1 1
2 3178 2 1 1 MET C C 8.119 -12.637 20.526 1.00 . B B . 1 MET C 1 1
2 3179 2 1 1 MET CA C 7.661 -12.344 19.073 1.00 . B B . 1 MET CA 1 1
2 3180 2 1 1 MET CB C 7.359 -10.823 18.900 1.00 . B B . 1 MET CB 1 1
2 3181 2 1 1 MET CE C 5.141 -10.389 15.336 1.00 . B B . 1 MET CE 1 1
2 3182 2 1 1 MET CG C 6.935 -10.393 17.485 1.00 . B B . 1 MET CG 1 1
2 3183 2 1 1 MET H1 H 5.689 -12.941 19.400 1.00 . B B . 1 MET H1 1 1
2 3184 2 1 1 MET H2 H 6.687 -14.173 18.814 1.00 . B B . 1 MET H2 1 1
2 3185 2 1 1 MET H3 H 6.144 -12.958 17.770 1.00 . B B . 1 MET H3 1 1
2 3186 2 1 1 MET HA H 8.453 -12.631 18.386 1.00 . B B . 1 MET HA 1 1
2 3187 2 1 1 MET HB2 H 6.561 -10.546 19.582 1.00 . B B . 1 MET HB2 1 1
2 3188 2 1 1 MET HB3 H 8.248 -10.260 19.168 1.00 . B B . 1 MET HB3 1 1
2 3189 2 1 1 MET HE1 H 5.162 -9.310 15.414 1.00 . B B . 1 MET HE1 1 1
2 3190 2 1 1 MET HE2 H 4.192 -10.698 14.927 1.00 . B B . 1 MET HE2 1 1
2 3191 2 1 1 MET HE3 H 5.938 -10.720 14.685 1.00 . B B . 1 MET HE3 1 1
2 3192 2 1 1 MET HG2 H 6.842 -9.313 17.458 1.00 . B B . 1 MET HG2 1 1
2 3193 2 1 1 MET HG3 H 7.700 -10.699 16.781 1.00 . B B . 1 MET HG3 1 1
2 3194 2 1 1 MET N N 6.463 -13.158 18.741 1.00 . B B . 1 MET N 1 1
2 3195 2 1 1 MET O O 7.427 -12.262 21.475 1.00 . B B . 1 MET O 1 1
2 3196 2 1 1 MET SD S 5.357 -11.113 16.968 1.00 . B B . 1 MET SD 1 1
2 3197 2 1 2 GLY C C 10.675 -12.376 22.539 1.00 . B B . 2 GLY C 1 1
2 3198 2 1 2 GLY CA C 9.866 -13.574 22.014 1.00 . B B . 2 GLY CA 1 1
2 3199 2 1 2 GLY H H 9.708 -13.686 19.892 1.00 . B B . 2 GLY H 1 1
2 3200 2 1 2 GLY HA2 H 9.083 -13.811 22.725 1.00 . B B . 2 GLY HA2 1 1
2 3201 2 1 2 GLY HA3 H 10.526 -14.426 21.935 1.00 . B B . 2 GLY HA3 1 1
2 3202 2 1 2 GLY N N 9.263 -13.331 20.685 1.00 . B B . 2 GLY N 1 1
2 3203 2 1 2 GLY O O 10.887 -11.399 21.813 1.00 . B B . 2 GLY O 1 1
2 3204 2 1 3 HIS C C 13.415 -11.446 24.014 1.00 . B B . 3 HIS C 1 1
2 3205 2 1 3 HIS CA C 11.920 -11.363 24.429 1.00 . B B . 3 HIS CA 1 1
2 3206 2 1 3 HIS CB C 11.775 -11.393 25.973 1.00 . B B . 3 HIS CB 1 1
2 3207 2 1 3 HIS CD2 C 13.578 -10.410 27.579 1.00 . B B . 3 HIS CD2 1 1
2 3208 2 1 3 HIS CE1 C 13.178 -8.309 27.181 1.00 . B B . 3 HIS CE1 1 1
2 3209 2 1 3 HIS CG C 12.555 -10.310 26.686 1.00 . B B . 3 HIS CG 1 1
2 3210 2 1 3 HIS H H 10.922 -13.247 24.331 1.00 . B B . 3 HIS H 1 1
2 3211 2 1 3 HIS HA H 11.516 -10.416 24.072 1.00 . B B . 3 HIS HA 1 1
2 3212 2 1 3 HIS HB2 H 10.731 -11.266 26.233 1.00 . B B . 3 HIS HB2 1 1
2 3213 2 1 3 HIS HB3 H 12.111 -12.353 26.341 1.00 . B B . 3 HIS HB3 1 1
2 3214 2 1 3 HIS HD2 H 14.007 -11.319 27.975 1.00 . B B . 3 HIS HD2 1 1
2 3215 2 1 3 HIS HE1 H 13.247 -7.232 27.210 1.00 . B B . 3 HIS HE1 1 1
2 3216 2 1 3 HIS HE2 H 14.514 -8.875 28.647 1.00 . B B . 3 HIS HE2 1 1
2 3217 2 1 3 HIS N N 11.128 -12.447 23.804 1.00 . B B . 3 HIS N 1 1
2 3218 2 1 3 HIS ND1 N 12.311 -8.978 26.445 1.00 . B B . 3 HIS ND1 1 1
2 3219 2 1 3 HIS NE2 N 13.964 -9.133 27.882 1.00 . B B . 3 HIS NE2 1 1
2 3220 2 1 3 HIS O O 14.165 -12.312 24.489 1.00 . B B . 3 HIS O 1 1
2 3221 2 1 4 HIS C C 15.623 -8.902 22.715 1.00 . B B . 4 HIS C 1 1
2 3222 2 1 4 HIS CA C 15.224 -10.398 22.639 1.00 . B B . 4 HIS CA 1 1
2 3223 2 1 4 HIS CB C 15.413 -10.930 21.188 1.00 . B B . 4 HIS CB 1 1
2 3224 2 1 4 HIS CD2 C 14.055 -13.138 20.927 1.00 . B B . 4 HIS CD2 1 1
2 3225 2 1 4 HIS CE1 C 15.751 -14.495 20.847 1.00 . B B . 4 HIS CE1 1 1
2 3226 2 1 4 HIS CG C 15.205 -12.423 21.033 1.00 . B B . 4 HIS CG 1 1
2 3227 2 1 4 HIS H H 13.124 -10.016 22.648 1.00 . B B . 4 HIS H 1 1
2 3228 2 1 4 HIS HA H 15.866 -10.959 23.313 1.00 . B B . 4 HIS HA 1 1
2 3229 2 1 4 HIS HB2 H 14.709 -10.433 20.532 1.00 . B B . 4 HIS HB2 1 1
2 3230 2 1 4 HIS HB3 H 16.422 -10.705 20.852 1.00 . B B . 4 HIS HB3 1 1
2 3231 2 1 4 HIS HD2 H 13.045 -12.751 20.936 1.00 . B B . 4 HIS HD2 1 1
2 3232 2 1 4 HIS HE1 H 16.337 -15.400 20.776 1.00 . B B . 4 HIS HE1 1 1
2 3233 2 1 4 HIS HE2 H 13.846 -15.164 20.443 1.00 . B B . 4 HIS HE2 1 1
2 3234 2 1 4 HIS N N 13.812 -10.568 23.078 1.00 . B B . 4 HIS N 1 1
2 3235 2 1 4 HIS ND1 N 16.266 -13.292 20.981 1.00 . B B . 4 HIS ND1 1 1
2 3236 2 1 4 HIS NE2 N 14.414 -14.457 20.809 1.00 . B B . 4 HIS NE2 1 1
2 3237 2 1 4 HIS O O 14.781 -8.021 22.503 1.00 . B B . 4 HIS O 1 1
2 3238 2 1 5 HIS C C 17.804 -6.736 21.670 1.00 . B B . 5 HIS C 1 1
2 3239 2 1 5 HIS CA C 17.423 -7.236 23.086 1.00 . B B . 5 HIS CA 1 1
2 3240 2 1 5 HIS CB C 18.644 -7.143 24.041 1.00 . B B . 5 HIS CB 1 1
2 3241 2 1 5 HIS CD2 C 18.749 -4.676 24.868 1.00 . B B . 5 HIS CD2 1 1
2 3242 2 1 5 HIS CE1 C 20.552 -4.095 23.797 1.00 . B B . 5 HIS CE1 1 1
2 3243 2 1 5 HIS CG C 19.214 -5.743 24.168 1.00 . B B . 5 HIS CG 1 1
2 3244 2 1 5 HIS H H 17.505 -9.362 23.238 1.00 . B B . 5 HIS H 1 1
2 3245 2 1 5 HIS HA H 16.629 -6.596 23.483 1.00 . B B . 5 HIS HA 1 1
2 3246 2 1 5 HIS HB2 H 18.347 -7.469 25.032 1.00 . B B . 5 HIS HB2 1 1
2 3247 2 1 5 HIS HB3 H 19.432 -7.796 23.682 1.00 . B B . 5 HIS HB3 1 1
2 3248 2 1 5 HIS HD2 H 17.874 -4.649 25.500 1.00 . B B . 5 HIS HD2 1 1
2 3249 2 1 5 HIS HE1 H 21.371 -3.503 23.423 1.00 . B B . 5 HIS HE1 1 1
2 3250 2 1 5 HIS HE2 H 19.428 -2.693 24.816 1.00 . B B . 5 HIS HE2 1 1
2 3251 2 1 5 HIS N N 16.899 -8.622 23.031 1.00 . B B . 5 HIS N 1 1
2 3252 2 1 5 HIS ND1 N 20.354 -5.365 23.495 1.00 . B B . 5 HIS ND1 1 1
2 3253 2 1 5 HIS NE2 N 19.608 -3.636 24.624 1.00 . B B . 5 HIS NE2 1 1
2 3254 2 1 5 HIS O O 18.776 -7.214 21.068 1.00 . B B . 5 HIS O 1 1
2 3255 2 1 6 HIS C C 17.785 -3.681 20.075 1.00 . B B . 6 HIS C 1 1
2 3256 2 1 6 HIS CA C 17.284 -5.127 19.843 1.00 . B B . 6 HIS CA 1 1
2 3257 2 1 6 HIS CB C 16.012 -5.109 18.954 1.00 . B B . 6 HIS CB 1 1
2 3258 2 1 6 HIS CD2 C 14.571 -7.237 19.367 1.00 . B B . 6 HIS CD2 1 1
2 3259 2 1 6 HIS CE1 C 15.107 -8.303 17.548 1.00 . B B . 6 HIS CE1 1 1
2 3260 2 1 6 HIS CG C 15.440 -6.476 18.647 1.00 . B B . 6 HIS CG 1 1
2 3261 2 1 6 HIS H H 16.196 -5.532 21.630 1.00 . B B . 6 HIS H 1 1
2 3262 2 1 6 HIS HA H 18.064 -5.689 19.327 1.00 . B B . 6 HIS HA 1 1
2 3263 2 1 6 HIS HB2 H 15.239 -4.534 19.451 1.00 . B B . 6 HIS HB2 1 1
2 3264 2 1 6 HIS HB3 H 16.246 -4.630 18.008 1.00 . B B . 6 HIS HB3 1 1
2 3265 2 1 6 HIS HD2 H 14.122 -6.986 20.317 1.00 . B B . 6 HIS HD2 1 1
2 3266 2 1 6 HIS HE1 H 15.151 -9.069 16.788 1.00 . B B . 6 HIS HE1 1 1
2 3267 2 1 6 HIS HE2 H 13.736 -9.095 18.873 1.00 . B B . 6 HIS HE2 1 1
2 3268 2 1 6 HIS N N 17.006 -5.791 21.138 1.00 . B B . 6 HIS N 1 1
2 3269 2 1 6 HIS ND1 N 15.773 -7.162 17.497 1.00 . B B . 6 HIS ND1 1 1
2 3270 2 1 6 HIS NE2 N 14.373 -8.388 18.658 1.00 . B B . 6 HIS NE2 1 1
2 3271 2 1 6 HIS O O 17.243 -2.954 20.915 1.00 . B B . 6 HIS O 1 1
2 3272 2 1 7 HIS C C 18.331 -0.870 18.843 1.00 . B B . 7 HIS C 1 1
2 3273 2 1 7 HIS CA C 19.378 -1.914 19.317 1.00 . B B . 7 HIS CA 1 1
2 3274 2 1 7 HIS CB C 20.643 -1.875 18.411 1.00 . B B . 7 HIS CB 1 1
2 3275 2 1 7 HIS CD2 C 20.484 -3.758 16.611 1.00 . B B . 7 HIS CD2 1 1
2 3276 2 1 7 HIS CE1 C 20.088 -2.482 14.902 1.00 . B B . 7 HIS CE1 1 1
2 3277 2 1 7 HIS CG C 20.448 -2.459 17.023 1.00 . B B . 7 HIS CG 1 1
2 3278 2 1 7 HIS H H 19.273 -3.973 18.790 1.00 . B B . 7 HIS H 1 1
2 3279 2 1 7 HIS HA H 19.673 -1.668 20.333 1.00 . B B . 7 HIS HA 1 1
2 3280 2 1 7 HIS HB2 H 20.971 -0.850 18.298 1.00 . B B . 7 HIS HB2 1 1
2 3281 2 1 7 HIS HB3 H 21.433 -2.436 18.894 1.00 . B B . 7 HIS HB3 1 1
2 3282 2 1 7 HIS HD2 H 20.667 -4.628 17.228 1.00 . B B . 7 HIS HD2 1 1
2 3283 2 1 7 HIS HE1 H 19.882 -2.160 13.892 1.00 . B B . 7 HIS HE1 1 1
2 3284 2 1 7 HIS HE2 H 20.478 -4.491 14.655 1.00 . B B . 7 HIS HE2 1 1
2 3285 2 1 7 HIS N N 18.830 -3.295 19.335 1.00 . B B . 7 HIS N 1 1
2 3286 2 1 7 HIS ND1 N 20.196 -1.665 15.935 1.00 . B B . 7 HIS ND1 1 1
2 3287 2 1 7 HIS NE2 N 20.253 -3.757 15.263 1.00 . B B . 7 HIS NE2 1 1
2 3288 2 1 7 HIS O O 17.490 -1.170 17.988 1.00 . B B . 7 HIS O 1 1
2 3289 2 1 8 HIS C C 17.601 1.862 17.566 1.00 . B B . 8 HIS C 1 1
2 3290 2 1 8 HIS CA C 17.472 1.473 19.058 1.00 . B B . 8 HIS CA 1 1
2 3291 2 1 8 HIS CB C 17.749 2.715 19.944 1.00 . B B . 8 HIS CB 1 1
2 3292 2 1 8 HIS CD2 C 16.489 2.434 22.200 1.00 . B B . 8 HIS CD2 1 1
2 3293 2 1 8 HIS CE1 C 18.229 2.057 23.446 1.00 . B B . 8 HIS CE1 1 1
2 3294 2 1 8 HIS CG C 17.605 2.463 21.428 1.00 . B B . 8 HIS CG 1 1
2 3295 2 1 8 HIS H H 19.070 0.516 20.105 1.00 . B B . 8 HIS H 1 1
2 3296 2 1 8 HIS HA H 16.458 1.129 19.243 1.00 . B B . 8 HIS HA 1 1
2 3297 2 1 8 HIS HB2 H 18.758 3.066 19.765 1.00 . B B . 8 HIS HB2 1 1
2 3298 2 1 8 HIS HB3 H 17.058 3.507 19.672 1.00 . B B . 8 HIS HB3 1 1
2 3299 2 1 8 HIS HD2 H 15.467 2.583 21.874 1.00 . B B . 8 HIS HD2 1 1
2 3300 2 1 8 HIS HE1 H 18.840 1.849 24.306 1.00 . B B . 8 HIS HE1 1 1
2 3301 2 1 8 HIS HE2 H 16.317 1.914 24.227 1.00 . B B . 8 HIS HE2 1 1
2 3302 2 1 8 HIS N N 18.393 0.357 19.415 1.00 . B B . 8 HIS N 1 1
2 3303 2 1 8 HIS ND1 N 18.701 2.221 22.226 1.00 . B B . 8 HIS ND1 1 1
2 3304 2 1 8 HIS NE2 N 16.897 2.176 23.480 1.00 . B B . 8 HIS NE2 1 1
2 3305 2 1 8 HIS O O 16.592 2.122 16.891 1.00 . B B . 8 HIS O 1 1
2 3306 2 1 9 SER C C 18.814 3.522 15.121 1.00 . B B . 9 SER C 1 1
2 3307 2 1 9 SER CA C 19.226 2.125 15.661 1.00 . B B . 9 SER CA 1 1
2 3308 2 1 9 SER CB C 18.619 0.985 14.801 1.00 . B B . 9 SER CB 1 1
2 3309 2 1 9 SER H H 19.600 1.839 17.735 1.00 . B B . 9 SER H 1 1
2 3310 2 1 9 SER HA H 20.305 2.056 15.603 1.00 . B B . 9 SER HA 1 1
2 3311 2 1 9 SER HB2 H 18.963 0.030 15.176 1.00 . B B . 9 SER HB2 1 1
2 3312 2 1 9 SER HB3 H 17.538 1.016 14.874 1.00 . B B . 9 SER HB3 1 1
2 3313 2 1 9 SER HG H 18.331 0.580 12.902 1.00 . B B . 9 SER HG 1 1
2 3314 2 1 9 SER N N 18.869 1.926 17.091 1.00 . B B . 9 SER N 1 1
2 3315 2 1 9 SER O O 18.299 4.370 15.858 1.00 . B B . 9 SER O 1 1
2 3316 2 1 9 SER OG O 18.977 1.069 13.426 1.00 . B B . 9 SER OG 1 1
2 3317 2 1 10 HIS C C 18.697 4.671 11.582 1.00 . B B . 10 HIS C 1 1
2 3318 2 1 10 HIS CA C 18.672 4.969 13.102 1.00 . B B . 10 HIS CA 1 1
2 3319 2 1 10 HIS CB C 19.614 6.156 13.460 1.00 . B B . 10 HIS CB 1 1
2 3320 2 1 10 HIS CD2 C 19.299 8.121 11.761 1.00 . B B . 10 HIS CD2 1 1
2 3321 2 1 10 HIS CE1 C 18.196 9.480 13.067 1.00 . B B . 10 HIS CE1 1 1
2 3322 2 1 10 HIS CG C 19.148 7.503 12.962 1.00 . B B . 10 HIS CG 1 1
2 3323 2 1 10 HIS H H 19.590 3.075 13.334 1.00 . B B . 10 HIS H 1 1
2 3324 2 1 10 HIS HA H 17.653 5.211 13.404 1.00 . B B . 10 HIS HA 1 1
2 3325 2 1 10 HIS HB2 H 19.698 6.218 14.537 1.00 . B B . 10 HIS HB2 1 1
2 3326 2 1 10 HIS HB3 H 20.602 5.973 13.053 1.00 . B B . 10 HIS HB3 1 1
2 3327 2 1 10 HIS HD1 H 18.175 8.238 14.683 1.00 . B B . 10 HIS HD1 1 1
2 3328 2 1 10 HIS HD2 H 19.789 7.719 10.885 1.00 . B B . 10 HIS HD2 1 1
2 3329 2 1 10 HIS HE1 H 17.659 10.340 13.430 1.00 . B B . 10 HIS HE1 1 1
2 3330 2 1 10 HIS HE2 H 18.606 9.991 11.140 1.00 . B B . 10 HIS HE2 1 1
2 3331 2 1 10 HIS N N 19.085 3.753 13.827 1.00 . B B . 10 HIS N 1 1
2 3332 2 1 10 HIS ND1 N 18.452 8.391 13.752 1.00 . B B . 10 HIS ND1 1 1
2 3333 2 1 10 HIS NE2 N 18.698 9.343 11.865 1.00 . B B . 10 HIS NE2 1 1
2 3334 2 1 10 HIS O O 19.640 4.040 11.090 1.00 . B B . 10 HIS O 1 1
2 3335 2 1 11 MET C C 16.823 6.023 8.655 1.00 . B B . 11 MET C 1 1
2 3336 2 1 11 MET CA C 17.551 4.869 9.380 1.00 . B B . 11 MET CA 1 1
2 3337 2 1 11 MET CB C 16.802 3.528 9.135 1.00 . B B . 11 MET CB 1 1
2 3338 2 1 11 MET CE C 14.083 2.078 8.158 1.00 . B B . 11 MET CE 1 1
2 3339 2 1 11 MET CG C 16.645 3.115 7.660 1.00 . B B . 11 MET CG 1 1
2 3340 2 1 11 MET H H 16.962 5.642 11.293 1.00 . B B . 11 MET H 1 1
2 3341 2 1 11 MET HA H 18.554 4.787 8.972 1.00 . B B . 11 MET HA 1 1
2 3342 2 1 11 MET HB2 H 17.338 2.736 9.643 1.00 . B B . 11 MET HB2 1 1
2 3343 2 1 11 MET HB3 H 15.813 3.600 9.572 1.00 . B B . 11 MET HB3 1 1
2 3344 2 1 11 MET HE1 H 14.212 2.363 9.193 1.00 . B B . 11 MET HE1 1 1
2 3345 2 1 11 MET HE2 H 13.400 1.243 8.100 1.00 . B B . 11 MET HE2 1 1
2 3346 2 1 11 MET HE3 H 13.680 2.913 7.604 1.00 . B B . 11 MET HE3 1 1
2 3347 2 1 11 MET HG2 H 16.155 3.915 7.116 1.00 . B B . 11 MET HG2 1 1
2 3348 2 1 11 MET HG3 H 17.626 2.947 7.233 1.00 . B B . 11 MET HG3 1 1
2 3349 2 1 11 MET N N 17.666 5.126 10.845 1.00 . B B . 11 MET N 1 1
2 3350 2 1 11 MET O O 17.274 6.499 7.609 1.00 . B B . 11 MET O 1 1
2 3351 2 1 11 MET SD S 15.670 1.601 7.459 1.00 . B B . 11 MET SD 1 1
2 3352 2 1 12 GLY C C 13.389 7.336 8.984 1.00 . B B . 12 GLY C 1 1
2 3353 2 1 12 GLY CA C 14.854 7.503 8.618 1.00 . B B . 12 GLY CA 1 1
2 3354 2 1 12 GLY H H 15.381 6.022 10.045 1.00 . B B . 12 GLY H 1 1
2 3355 2 1 12 GLY HA2 H 15.201 8.465 8.979 1.00 . B B . 12 GLY HA2 1 1
2 3356 2 1 12 GLY HA3 H 14.952 7.489 7.540 1.00 . B B . 12 GLY HA3 1 1
2 3357 2 1 12 GLY N N 15.679 6.442 9.210 1.00 . B B . 12 GLY N 1 1
2 3358 2 1 12 GLY O O 12.956 7.841 10.024 1.00 . B B . 12 GLY O 1 1
2 3359 2 1 13 GLY C C 10.891 5.564 9.624 1.00 . B B . 13 GLY C 1 1
2 3360 2 1 13 GLY CA C 11.212 6.344 8.340 1.00 . B B . 13 GLY CA 1 1
2 3361 2 1 13 GLY H H 13.080 6.219 7.347 1.00 . B B . 13 GLY H 1 1
2 3362 2 1 13 GLY HA2 H 10.690 7.291 8.363 1.00 . B B . 13 GLY HA2 1 1
2 3363 2 1 13 GLY HA3 H 10.841 5.784 7.492 1.00 . B B . 13 GLY HA3 1 1
2 3364 2 1 13 GLY N N 12.646 6.595 8.136 1.00 . B B . 13 GLY N 1 1
2 3365 2 1 13 GLY O O 11.530 4.545 9.912 1.00 . B B . 13 GLY O 1 1
2 3366 2 1 14 GLY C C 8.234 6.025 12.269 1.00 . B B . 14 GLY C 1 1
2 3367 2 1 14 GLY CA C 9.496 5.416 11.654 1.00 . B B . 14 GLY CA 1 1
2 3368 2 1 14 GLY H H 9.409 6.849 10.078 1.00 . B B . 14 GLY H 1 1
2 3369 2 1 14 GLY HA2 H 9.314 4.356 11.484 1.00 . B B . 14 GLY HA2 1 1
2 3370 2 1 14 GLY HA3 H 10.315 5.513 12.354 1.00 . B B . 14 GLY HA3 1 1
2 3371 2 1 14 GLY N N 9.892 6.050 10.390 1.00 . B B . 14 GLY N 1 1
2 3372 2 1 14 GLY O O 7.150 5.957 11.675 1.00 . B B . 14 GLY O 1 1
2 3373 2 1 15 LYS C C 7.256 8.735 14.225 1.00 . B B . 15 LYS C 1 1
2 3374 2 1 15 LYS CA C 7.242 7.183 14.251 1.00 . B B . 15 LYS CA 1 1
2 3375 2 1 15 LYS CB C 7.331 6.682 15.723 1.00 . B B . 15 LYS CB 1 1
2 3376 2 1 15 LYS CD C 7.765 4.722 17.341 1.00 . B B . 15 LYS CD 1 1
2 3377 2 1 15 LYS CE C 8.331 3.298 17.481 1.00 . B B . 15 LYS CE 1 1
2 3378 2 1 15 LYS CG C 7.611 5.170 15.867 1.00 . B B . 15 LYS CG 1 1
2 3379 2 1 15 LYS H H 9.268 6.674 13.854 1.00 . B B . 15 LYS H 1 1
2 3380 2 1 15 LYS HA H 6.309 6.829 13.816 1.00 . B B . 15 LYS HA 1 1
2 3381 2 1 15 LYS HB2 H 8.132 7.218 16.226 1.00 . B B . 15 LYS HB2 1 1
2 3382 2 1 15 LYS HB3 H 6.399 6.906 16.227 1.00 . B B . 15 LYS HB3 1 1
2 3383 2 1 15 LYS HD2 H 8.432 5.407 17.852 1.00 . B B . 15 LYS HD2 1 1
2 3384 2 1 15 LYS HD3 H 6.792 4.757 17.820 1.00 . B B . 15 LYS HD3 1 1
2 3385 2 1 15 LYS HE2 H 9.342 3.277 17.091 1.00 . B B . 15 LYS HE2 1 1
2 3386 2 1 15 LYS HE3 H 8.353 3.030 18.529 1.00 . B B . 15 LYS HE3 1 1
2 3387 2 1 15 LYS HG2 H 6.793 4.619 15.416 1.00 . B B . 15 LYS HG2 1 1
2 3388 2 1 15 LYS HG3 H 8.527 4.939 15.332 1.00 . B B . 15 LYS HG3 1 1
2 3389 2 1 15 LYS HZ1 H 6.543 2.289 17.093 1.00 . B B . 15 LYS HZ1 1 1
2 3390 2 1 15 LYS HZ2 H 7.923 1.339 16.901 1.00 . B B . 15 LYS HZ2 1 1
2 3391 2 1 15 LYS HZ3 H 7.527 2.489 15.729 1.00 . B B . 15 LYS HZ3 1 1
2 3392 2 1 15 LYS N N 8.371 6.620 13.471 1.00 . B B . 15 LYS N 1 1
2 3393 2 1 15 LYS NZ N 7.523 2.285 16.749 1.00 . B B . 15 LYS NZ 1 1
2 3394 2 1 15 LYS O O 8.103 9.367 14.879 1.00 . B B . 15 LYS O 1 1
2 3395 2 1 16 GLY C C 5.061 11.279 12.462 1.00 . B B . 16 GLY C 1 1
2 3396 2 1 16 GLY CA C 6.173 10.806 13.422 1.00 . B B . 16 GLY CA 1 1
2 3397 2 1 16 GLY H H 5.738 8.781 12.909 1.00 . B B . 16 GLY H 1 1
2 3398 2 1 16 GLY HA2 H 5.938 11.158 14.419 1.00 . B B . 16 GLY HA2 1 1
2 3399 2 1 16 GLY HA3 H 7.114 11.249 13.115 1.00 . B B . 16 GLY HA3 1 1
2 3400 2 1 16 GLY N N 6.324 9.339 13.464 1.00 . B B . 16 GLY N 1 1
2 3401 2 1 16 GLY O O 5.361 11.843 11.400 1.00 . B B . 16 GLY O 1 1
2 3402 2 1 17 PRO C C 2.260 13.047 12.149 1.00 . B B . 17 PRO C 1 1
2 3403 2 1 17 PRO CA C 2.595 11.534 11.973 1.00 . B B . 17 PRO CA 1 1
2 3404 2 1 17 PRO CB C 1.447 10.634 12.488 1.00 . B B . 17 PRO CB 1 1
2 3405 2 1 17 PRO CD C 3.269 10.361 14.040 1.00 . B B . 17 PRO CD 1 1
2 3406 2 1 17 PRO CG C 1.754 10.428 13.941 1.00 . B B . 17 PRO CG 1 1
2 3407 2 1 17 PRO HA H 2.768 11.337 10.920 1.00 . B B . 17 PRO HA 1 1
2 3408 2 1 17 PRO HB2 H 0.486 11.119 12.342 1.00 . B B . 17 PRO HB2 1 1
2 3409 2 1 17 PRO HB3 H 1.453 9.691 11.947 1.00 . B B . 17 PRO HB3 1 1
2 3410 2 1 17 PRO HD2 H 3.617 10.866 14.935 1.00 . B B . 17 PRO HD2 1 1
2 3411 2 1 17 PRO HD3 H 3.611 9.331 14.039 1.00 . B B . 17 PRO HD3 1 1
2 3412 2 1 17 PRO HG2 H 1.371 11.262 14.523 1.00 . B B . 17 PRO HG2 1 1
2 3413 2 1 17 PRO HG3 H 1.307 9.501 14.289 1.00 . B B . 17 PRO HG3 1 1
2 3414 2 1 17 PRO N N 3.744 11.073 12.810 1.00 . B B . 17 PRO N 1 1
2 3415 2 1 17 PRO O O 3.013 13.792 12.790 1.00 . B B . 17 PRO O 1 1
2 3416 2 1 18 ALA C C -0.058 15.164 13.028 1.00 . B B . 18 ALA C 1 1
2 3417 2 1 18 ALA CA C 0.643 14.896 11.667 1.00 . B B . 18 ALA CA 1 1
2 3418 2 1 18 ALA CB C -0.308 15.222 10.499 1.00 . B B . 18 ALA CB 1 1
2 3419 2 1 18 ALA H H 0.590 12.855 11.047 1.00 . B B . 18 ALA H 1 1
2 3420 2 1 18 ALA HA H 1.507 15.550 11.585 1.00 . B B . 18 ALA HA 1 1
2 3421 2 1 18 ALA HB1 H 0.196 15.038 9.557 1.00 . B B . 18 ALA HB1 1 1
2 3422 2 1 18 ALA HB2 H -0.609 16.261 10.541 1.00 . B B . 18 ALA HB2 1 1
2 3423 2 1 18 ALA HB3 H -1.188 14.593 10.557 1.00 . B B . 18 ALA HB3 1 1
2 3424 2 1 18 ALA N N 1.124 13.489 11.562 1.00 . B B . 18 ALA N 1 1
2 3425 2 1 18 ALA O O -0.634 14.250 13.628 1.00 . B B . 18 ALA O 1 1
2 3426 2 1 19 ALA C C -2.152 16.998 14.675 1.00 . B B . 19 ALA C 1 1
2 3427 2 1 19 ALA CA C -0.611 16.858 14.777 1.00 . B B . 19 ALA CA 1 1
2 3428 2 1 19 ALA CB C 0.026 18.183 15.229 1.00 . B B . 19 ALA CB 1 1
2 3429 2 1 19 ALA H H 0.445 17.106 12.944 1.00 . B B . 19 ALA H 1 1
2 3430 2 1 19 ALA HA H -0.378 16.105 15.524 1.00 . B B . 19 ALA HA 1 1
2 3431 2 1 19 ALA HB1 H -0.382 18.480 16.189 1.00 . B B . 19 ALA HB1 1 1
2 3432 2 1 19 ALA HB2 H -0.181 18.956 14.501 1.00 . B B . 19 ALA HB2 1 1
2 3433 2 1 19 ALA HB3 H 1.097 18.059 15.320 1.00 . B B . 19 ALA HB3 1 1
2 3434 2 1 19 ALA N N -0.010 16.429 13.490 1.00 . B B . 19 ALA N 1 1
2 3435 2 1 19 ALA O O -2.878 16.641 15.605 1.00 . B B . 19 ALA O 1 1
2 3436 2 1 20 GLU C C -4.362 17.540 11.737 1.00 . B B . 20 GLU C 1 1
2 3437 2 1 20 GLU CA C -4.079 17.698 13.255 1.00 . B B . 20 GLU CA 1 1
2 3438 2 1 20 GLU CB C -4.573 19.083 13.770 1.00 . B B . 20 GLU CB 1 1
2 3439 2 1 20 GLU CD C -4.421 21.646 13.623 1.00 . B B . 20 GLU CD 1 1
2 3440 2 1 20 GLU CG C -3.885 20.297 13.113 1.00 . B B . 20 GLU CG 1 1
2 3441 2 1 20 GLU H H -1.992 17.805 12.851 1.00 . B B . 20 GLU H 1 1
2 3442 2 1 20 GLU HA H -4.621 16.915 13.776 1.00 . B B . 20 GLU HA 1 1
2 3443 2 1 20 GLU HB2 H -5.640 19.161 13.590 1.00 . B B . 20 GLU HB2 1 1
2 3444 2 1 20 GLU HB3 H -4.404 19.136 14.841 1.00 . B B . 20 GLU HB3 1 1
2 3445 2 1 20 GLU HG2 H -2.818 20.243 13.315 1.00 . B B . 20 GLU HG2 1 1
2 3446 2 1 20 GLU HG3 H -4.034 20.245 12.041 1.00 . B B . 20 GLU HG3 1 1
2 3447 2 1 20 GLU N N -2.632 17.524 13.535 1.00 . B B . 20 GLU N 1 1
2 3448 2 1 20 GLU O O -3.432 17.478 10.924 1.00 . B B . 20 GLU O 1 1
2 3449 2 1 20 GLU OE1 O -5.411 22.166 13.057 1.00 . B B . 20 GLU OE1 1 1
2 3450 2 1 20 GLU OE2 O -3.862 22.193 14.599 1.00 . B B . 20 GLU OE2 1 1
2 3451 2 1 21 GLU C C -6.802 18.498 9.365 1.00 . B B . 21 GLU C 1 1
2 3452 2 1 21 GLU CA C -6.097 17.245 9.968 1.00 . B B . 21 GLU CA 1 1
2 3453 2 1 21 GLU CB C -7.053 16.010 9.943 1.00 . B B . 21 GLU CB 1 1
2 3454 2 1 21 GLU CD C -9.239 14.930 10.772 1.00 . B B . 21 GLU CD 1 1
2 3455 2 1 21 GLU CG C -8.367 16.194 10.736 1.00 . B B . 21 GLU CG 1 1
2 3456 2 1 21 GLU H H -6.342 17.631 12.048 1.00 . B B . 21 GLU H 1 1
2 3457 2 1 21 GLU HA H -5.220 17.019 9.367 1.00 . B B . 21 GLU HA 1 1
2 3458 2 1 21 GLU HB2 H -7.304 15.787 8.911 1.00 . B B . 21 GLU HB2 1 1
2 3459 2 1 21 GLU HB3 H -6.525 15.157 10.357 1.00 . B B . 21 GLU HB3 1 1
2 3460 2 1 21 GLU HG2 H -8.121 16.479 11.755 1.00 . B B . 21 GLU HG2 1 1
2 3461 2 1 21 GLU HG3 H -8.936 17.004 10.284 1.00 . B B . 21 GLU HG3 1 1
2 3462 2 1 21 GLU N N -5.656 17.489 11.365 1.00 . B B . 21 GLU N 1 1
2 3463 2 1 21 GLU O O -7.293 19.354 10.117 1.00 . B B . 21 GLU O 1 1
2 3464 2 1 21 GLU OE1 O -9.037 14.085 11.669 1.00 . B B . 21 GLU OE1 1 1
2 3465 2 1 21 GLU OE2 O -10.117 14.769 9.894 1.00 . B B . 21 GLU OE2 1 1
2 3466 2 1 22 PRO C C -9.151 19.242 7.172 1.00 . B B . 22 PRO C 1 1
2 3467 2 1 22 PRO CA C -7.662 19.676 7.314 1.00 . B B . 22 PRO CA 1 1
2 3468 2 1 22 PRO CB C -6.969 19.803 5.933 1.00 . B B . 22 PRO CB 1 1
2 3469 2 1 22 PRO CD C -6.019 17.868 7.004 1.00 . B B . 22 PRO CD 1 1
2 3470 2 1 22 PRO CG C -6.447 18.425 5.656 1.00 . B B . 22 PRO CG 1 1
2 3471 2 1 22 PRO HA H -7.621 20.631 7.830 1.00 . B B . 22 PRO HA 1 1
2 3472 2 1 22 PRO HB2 H -7.676 20.125 5.174 1.00 . B B . 22 PRO HB2 1 1
2 3473 2 1 22 PRO HB3 H -6.159 20.524 5.993 1.00 . B B . 22 PRO HB3 1 1
2 3474 2 1 22 PRO HD2 H -6.244 16.811 7.068 1.00 . B B . 22 PRO HD2 1 1
2 3475 2 1 22 PRO HD3 H -4.960 18.033 7.168 1.00 . B B . 22 PRO HD3 1 1
2 3476 2 1 22 PRO HG2 H -7.231 17.812 5.219 1.00 . B B . 22 PRO HG2 1 1
2 3477 2 1 22 PRO HG3 H -5.599 18.477 4.979 1.00 . B B . 22 PRO HG3 1 1
2 3478 2 1 22 PRO N N -6.829 18.648 7.995 1.00 . B B . 22 PRO N 1 1
2 3479 2 1 22 PRO O O -9.563 18.210 7.717 1.00 . B B . 22 PRO O 1 1
2 3480 2 1 23 LEU C C -11.446 18.588 5.098 1.00 . B B . 23 LEU C 1 1
2 3481 2 1 23 LEU CA C -11.362 19.727 6.144 1.00 . B B . 23 LEU CA 1 1
2 3482 2 1 23 LEU CB C -12.108 20.988 5.616 1.00 . B B . 23 LEU CB 1 1
2 3483 2 1 23 LEU CD1 C -12.928 23.397 5.961 1.00 . B B . 23 LEU CD1 1 1
2 3484 2 1 23 LEU CD2 C -13.126 21.696 7.863 1.00 . B B . 23 LEU CD2 1 1
2 3485 2 1 23 LEU CG C -12.292 22.157 6.637 1.00 . B B . 23 LEU CG 1 1
2 3486 2 1 23 LEU H H -9.583 20.907 6.136 1.00 . B B . 23 LEU H 1 1
2 3487 2 1 23 LEU HA H -11.838 19.401 7.063 1.00 . B B . 23 LEU HA 1 1
2 3488 2 1 23 LEU HB2 H -11.559 21.368 4.758 1.00 . B B . 23 LEU HB2 1 1
2 3489 2 1 23 LEU HB3 H -13.092 20.685 5.273 1.00 . B B . 23 LEU HB3 1 1
2 3490 2 1 23 LEU HD11 H -13.905 23.143 5.570 1.00 . B B . 23 LEU HD11 1 1
2 3491 2 1 23 LEU HD12 H -12.297 23.733 5.148 1.00 . B B . 23 LEU HD12 1 1
2 3492 2 1 23 LEU HD13 H -13.028 24.199 6.682 1.00 . B B . 23 LEU HD13 1 1
2 3493 2 1 23 LEU HD21 H -13.236 22.518 8.559 1.00 . B B . 23 LEU HD21 1 1
2 3494 2 1 23 LEU HD22 H -12.622 20.881 8.362 1.00 . B B . 23 LEU HD22 1 1
2 3495 2 1 23 LEU HD23 H -14.105 21.366 7.540 1.00 . B B . 23 LEU HD23 1 1
2 3496 2 1 23 LEU HG H -11.315 22.458 6.998 1.00 . B B . 23 LEU HG 1 1
2 3497 2 1 23 LEU N N -9.951 20.057 6.459 1.00 . B B . 23 LEU N 1 1
2 3498 2 1 23 LEU O O -10.918 18.723 3.985 1.00 . B B . 23 LEU O 1 1
2 3499 2 1 24 SER C C -13.526 16.739 3.594 1.00 . B B . 24 SER C 1 1
2 3500 2 1 24 SER CA C -12.363 16.355 4.544 1.00 . B B . 24 SER CA 1 1
2 3501 2 1 24 SER CB C -12.698 15.046 5.297 1.00 . B B . 24 SER CB 1 1
2 3502 2 1 24 SER H H -12.359 17.378 6.415 1.00 . B B . 24 SER H 1 1
2 3503 2 1 24 SER HA H -11.469 16.187 3.950 1.00 . B B . 24 SER HA 1 1
2 3504 2 1 24 SER HB2 H -11.864 14.773 5.927 1.00 . B B . 24 SER HB2 1 1
2 3505 2 1 24 SER HB3 H -13.575 15.194 5.912 1.00 . B B . 24 SER HB3 1 1
2 3506 2 1 24 SER HG H -12.382 14.064 3.622 1.00 . B B . 24 SER HG 1 1
2 3507 2 1 24 SER N N -12.082 17.464 5.478 1.00 . B B . 24 SER N 1 1
2 3508 2 1 24 SER O O -14.684 16.845 4.020 1.00 . B B . 24 SER O 1 1
2 3509 2 1 24 SER OG O -12.951 13.972 4.396 1.00 . B B . 24 SER OG 1 1
2 3510 2 1 25 LEU C C -14.668 16.199 0.465 1.00 . B B . 25 LEU C 1 1
2 3511 2 1 25 LEU CA C -14.142 17.408 1.275 1.00 . B B . 25 LEU CA 1 1
2 3512 2 1 25 LEU CB C -13.430 18.433 0.347 1.00 . B B . 25 LEU CB 1 1
2 3513 2 1 25 LEU CD1 C -12.066 20.598 0.056 1.00 . B B . 25 LEU CD1 1 1
2 3514 2 1 25 LEU CD2 C -13.897 20.485 1.839 1.00 . B B . 25 LEU CD2 1 1
2 3515 2 1 25 LEU CG C -12.819 19.688 1.058 1.00 . B B . 25 LEU CG 1 1
2 3516 2 1 25 LEU H H -12.258 16.803 2.053 1.00 . B B . 25 LEU H 1 1
2 3517 2 1 25 LEU HA H -14.982 17.903 1.760 1.00 . B B . 25 LEU HA 1 1
2 3518 2 1 25 LEU HB2 H -12.634 17.914 -0.178 1.00 . B B . 25 LEU HB2 1 1
2 3519 2 1 25 LEU HB3 H -14.146 18.780 -0.391 1.00 . B B . 25 LEU HB3 1 1
2 3520 2 1 25 LEU HD11 H -12.752 20.962 -0.699 1.00 . B B . 25 LEU HD11 1 1
2 3521 2 1 25 LEU HD12 H -11.274 20.038 -0.425 1.00 . B B . 25 LEU HD12 1 1
2 3522 2 1 25 LEU HD13 H -11.631 21.440 0.581 1.00 . B B . 25 LEU HD13 1 1
2 3523 2 1 25 LEU HD21 H -13.440 21.336 2.326 1.00 . B B . 25 LEU HD21 1 1
2 3524 2 1 25 LEU HD22 H -14.348 19.853 2.593 1.00 . B B . 25 LEU HD22 1 1
2 3525 2 1 25 LEU HD23 H -14.666 20.832 1.158 1.00 . B B . 25 LEU HD23 1 1
2 3526 2 1 25 LEU HG H -12.086 19.347 1.782 1.00 . B B . 25 LEU HG 1 1
2 3527 2 1 25 LEU N N -13.190 16.960 2.315 1.00 . B B . 25 LEU N 1 1
2 3528 2 1 25 LEU O O -15.862 16.100 0.174 1.00 . B B . 25 LEU O 1 1
2 3529 2 1 26 LEU C C -12.879 13.056 -0.327 1.00 . B B . 26 LEU C 1 1
2 3530 2 1 26 LEU CA C -14.038 14.033 -0.618 1.00 . B B . 26 LEU CA 1 1
2 3531 2 1 26 LEU CB C -14.186 14.331 -2.159 1.00 . B B . 26 LEU CB 1 1
2 3532 2 1 26 LEU CD1 C -15.122 13.801 -4.500 1.00 . B B . 26 LEU CD1 1 1
2 3533 2 1 26 LEU CD2 C -14.046 11.919 -3.171 1.00 . B B . 26 LEU CD2 1 1
2 3534 2 1 26 LEU CG C -14.862 13.237 -3.081 1.00 . B B . 26 LEU CG 1 1
2 3535 2 1 26 LEU H H -12.814 15.449 0.392 1.00 . B B . 26 LEU H 1 1
2 3536 2 1 26 LEU HA H -14.964 13.615 -0.235 1.00 . B B . 26 LEU HA 1 1
2 3537 2 1 26 LEU HB2 H -14.773 15.238 -2.253 1.00 . B B . 26 LEU HB2 1 1
2 3538 2 1 26 LEU HB3 H -13.199 14.541 -2.560 1.00 . B B . 26 LEU HB3 1 1
2 3539 2 1 26 LEU HD11 H -15.602 13.049 -5.116 1.00 . B B . 26 LEU HD11 1 1
2 3540 2 1 26 LEU HD12 H -14.186 14.092 -4.961 1.00 . B B . 26 LEU HD12 1 1
2 3541 2 1 26 LEU HD13 H -15.768 14.663 -4.431 1.00 . B B . 26 LEU HD13 1 1
2 3542 2 1 26 LEU HD21 H -13.975 11.473 -2.188 1.00 . B B . 26 LEU HD21 1 1
2 3543 2 1 26 LEU HD22 H -13.050 12.126 -3.542 1.00 . B B . 26 LEU HD22 1 1
2 3544 2 1 26 LEU HD23 H -14.540 11.226 -3.839 1.00 . B B . 26 LEU HD23 1 1
2 3545 2 1 26 LEU HG H -15.829 12.992 -2.659 1.00 . B B . 26 LEU HG 1 1
2 3546 2 1 26 LEU N N -13.746 15.285 0.122 1.00 . B B . 26 LEU N 1 1
2 3547 2 1 26 LEU O O -13.090 11.952 0.190 1.00 . B B . 26 LEU O 1 1
2 3548 2 1 27 ASP C C -10.280 11.466 -1.042 1.00 . B B . 27 ASP C 1 1
2 3549 2 1 27 ASP CA C -10.377 12.858 -0.384 1.00 . B B . 27 ASP CA 1 1
2 3550 2 1 27 ASP CB C -10.118 12.811 1.147 1.00 . B B . 27 ASP CB 1 1
2 3551 2 1 27 ASP CG C -10.095 14.203 1.792 1.00 . B B . 27 ASP CG 1 1
2 3552 2 1 27 ASP H H -11.627 14.369 -1.166 1.00 . B B . 27 ASP H 1 1
2 3553 2 1 27 ASP HA H -9.610 13.485 -0.835 1.00 . B B . 27 ASP HA 1 1
2 3554 2 1 27 ASP HB2 H -10.898 12.222 1.622 1.00 . B B . 27 ASP HB2 1 1
2 3555 2 1 27 ASP HB3 H -9.165 12.323 1.326 1.00 . B B . 27 ASP HB3 1 1
2 3556 2 1 27 ASP N N -11.660 13.520 -0.680 1.00 . B B . 27 ASP N 1 1
2 3557 2 1 27 ASP O O -10.427 10.430 -0.383 1.00 . B B . 27 ASP O 1 1
2 3558 2 1 27 ASP OD1 O -11.169 14.813 1.933 1.00 . B B . 27 ASP OD1 1 1
2 3559 2 1 27 ASP OD2 O -9.005 14.706 2.137 1.00 . B B . 27 ASP OD2 1 1
2 3560 2 1 28 ASP C C -8.794 9.331 -2.638 1.00 . B B . 28 ASP C 1 1
2 3561 2 1 28 ASP CA C -9.895 10.270 -3.202 1.00 . B B . 28 ASP CA 1 1
2 3562 2 1 28 ASP CB C -9.561 10.698 -4.658 1.00 . B B . 28 ASP CB 1 1
2 3563 2 1 28 ASP CG C -9.687 9.547 -5.671 1.00 . B B . 28 ASP CG 1 1
2 3564 2 1 28 ASP H H -10.010 12.355 -2.813 1.00 . B B . 28 ASP H 1 1
2 3565 2 1 28 ASP HA H -10.843 9.746 -3.192 1.00 . B B . 28 ASP HA 1 1
2 3566 2 1 28 ASP HB2 H -10.243 11.492 -4.949 1.00 . B B . 28 ASP HB2 1 1
2 3567 2 1 28 ASP HB3 H -8.545 11.091 -4.696 1.00 . B B . 28 ASP HB3 1 1
2 3568 2 1 28 ASP N N -10.052 11.483 -2.369 1.00 . B B . 28 ASP N 1 1
2 3569 2 1 28 ASP O O -8.939 8.101 -2.647 1.00 . B B . 28 ASP O 1 1
2 3570 2 1 28 ASP OD1 O -8.707 8.799 -5.881 1.00 . B B . 28 ASP OD1 1 1
2 3571 2 1 28 ASP OD2 O -10.778 9.377 -6.254 1.00 . B B . 28 ASP OD2 1 1
2 3572 2 1 29 MET C C -7.000 8.502 -0.207 1.00 . B B . 29 MET C 1 1
2 3573 2 1 29 MET CA C -6.582 9.229 -1.509 1.00 . B B . 29 MET CA 1 1
2 3574 2 1 29 MET CB C -5.411 10.194 -1.195 1.00 . B B . 29 MET CB 1 1
2 3575 2 1 29 MET CE C -2.256 10.193 -2.131 1.00 . B B . 29 MET CE 1 1
2 3576 2 1 29 MET CG C -4.910 11.007 -2.395 1.00 . B B . 29 MET CG 1 1
2 3577 2 1 29 MET H H -7.674 10.927 -2.172 1.00 . B B . 29 MET H 1 1
2 3578 2 1 29 MET HA H -6.232 8.492 -2.231 1.00 . B B . 29 MET HA 1 1
2 3579 2 1 29 MET HB2 H -5.723 10.891 -0.424 1.00 . B B . 29 MET HB2 1 1
2 3580 2 1 29 MET HB3 H -4.577 9.614 -0.814 1.00 . B B . 29 MET HB3 1 1
2 3581 2 1 29 MET HE1 H -1.219 10.464 -2.011 1.00 . B B . 29 MET HE1 1 1
2 3582 2 1 29 MET HE2 H -2.390 9.662 -3.069 1.00 . B B . 29 MET HE2 1 1
2 3583 2 1 29 MET HE3 H -2.553 9.552 -1.316 1.00 . B B . 29 MET HE3 1 1
2 3584 2 1 29 MET HG2 H -4.881 10.365 -3.272 1.00 . B B . 29 MET HG2 1 1
2 3585 2 1 29 MET HG3 H -5.594 11.823 -2.582 1.00 . B B . 29 MET HG3 1 1
2 3586 2 1 29 MET N N -7.711 9.948 -2.127 1.00 . B B . 29 MET N 1 1
2 3587 2 1 29 MET O O -6.516 7.409 0.062 1.00 . B B . 29 MET O 1 1
2 3588 2 1 29 MET SD S -3.254 11.688 -2.128 1.00 . B B . 29 MET SD 1 1
2 3589 2 1 30 ASN C C -9.230 7.276 1.610 1.00 . B B . 30 ASN C 1 1
2 3590 2 1 30 ASN CA C -8.404 8.561 1.867 1.00 . B B . 30 ASN CA 1 1
2 3591 2 1 30 ASN CB C -9.246 9.621 2.627 1.00 . B B . 30 ASN CB 1 1
2 3592 2 1 30 ASN CG C -9.792 9.138 3.977 1.00 . B B . 30 ASN CG 1 1
2 3593 2 1 30 ASN H H -8.242 10.007 0.300 1.00 . B B . 30 ASN H 1 1
2 3594 2 1 30 ASN HA H -7.538 8.302 2.469 1.00 . B B . 30 ASN HA 1 1
2 3595 2 1 30 ASN HB2 H -8.629 10.495 2.808 1.00 . B B . 30 ASN HB2 1 1
2 3596 2 1 30 ASN HB3 H -10.081 9.919 2.002 1.00 . B B . 30 ASN HB3 1 1
2 3597 2 1 30 ASN HD21 H -11.485 8.528 3.138 1.00 . B B . 30 ASN HD21 1 1
2 3598 2 1 30 ASN HD22 H -11.358 8.290 4.843 1.00 . B B . 30 ASN HD22 1 1
2 3599 2 1 30 ASN N N -7.899 9.133 0.587 1.00 . B B . 30 ASN N 1 1
2 3600 2 1 30 ASN ND2 N -10.999 8.596 3.986 1.00 . B B . 30 ASN ND2 1 1
2 3601 2 1 30 ASN O O -9.179 6.329 2.400 1.00 . B B . 30 ASN O 1 1
2 3602 2 1 30 ASN OD1 O -9.132 9.256 5.006 1.00 . B B . 30 ASN OD1 1 1
2 3603 2 1 31 HIS C C -9.751 4.936 -0.384 1.00 . B B . 31 HIS C 1 1
2 3604 2 1 31 HIS CA C -10.727 6.069 0.030 1.00 . B B . 31 HIS CA 1 1
2 3605 2 1 31 HIS CB C -11.682 6.433 -1.135 1.00 . B B . 31 HIS CB 1 1
2 3606 2 1 31 HIS CD2 C -12.903 8.714 -1.072 1.00 . B B . 31 HIS CD2 1 1
2 3607 2 1 31 HIS CE1 C -14.506 8.147 0.275 1.00 . B B . 31 HIS CE1 1 1
2 3608 2 1 31 HIS CG C -12.758 7.415 -0.742 1.00 . B B . 31 HIS CG 1 1
2 3609 2 1 31 HIS H H -10.049 8.095 -0.033 1.00 . B B . 31 HIS H 1 1
2 3610 2 1 31 HIS HA H -11.324 5.724 0.866 1.00 . B B . 31 HIS HA 1 1
2 3611 2 1 31 HIS HB2 H -11.110 6.865 -1.949 1.00 . B B . 31 HIS HB2 1 1
2 3612 2 1 31 HIS HB3 H -12.174 5.536 -1.491 1.00 . B B . 31 HIS HB3 1 1
2 3613 2 1 31 HIS HD2 H -12.247 9.288 -1.702 1.00 . B B . 31 HIS HD2 1 1
2 3614 2 1 31 HIS HE1 H -15.390 8.198 0.895 1.00 . B B . 31 HIS HE1 1 1
2 3615 2 1 31 HIS HE2 H -14.223 10.118 -0.260 1.00 . B B . 31 HIS HE2 1 1
2 3616 2 1 31 HIS N N -9.983 7.268 0.494 1.00 . B B . 31 HIS N 1 1
2 3617 2 1 31 HIS ND1 N -13.779 7.060 0.109 1.00 . B B . 31 HIS ND1 1 1
2 3618 2 1 31 HIS NE2 N -14.016 9.174 -0.424 1.00 . B B . 31 HIS NE2 1 1
2 3619 2 1 31 HIS O O -10.016 3.757 -0.136 1.00 . B B . 31 HIS O 1 1
2 3620 2 1 32 CYS C C -6.808 3.818 -0.077 1.00 . B B . 32 CYS C 1 1
2 3621 2 1 32 CYS CA C -7.518 4.375 -1.349 1.00 . B B . 32 CYS CA 1 1
2 3622 2 1 32 CYS CB C -6.495 5.056 -2.295 1.00 . B B . 32 CYS CB 1 1
2 3623 2 1 32 CYS H H -8.517 6.266 -1.250 1.00 . B B . 32 CYS H 1 1
2 3624 2 1 32 CYS HA H -7.965 3.542 -1.879 1.00 . B B . 32 CYS HA 1 1
2 3625 2 1 32 CYS HB2 H -6.103 5.949 -1.822 1.00 . B B . 32 CYS HB2 1 1
2 3626 2 1 32 CYS HB3 H -5.676 4.373 -2.489 1.00 . B B . 32 CYS HB3 1 1
2 3627 2 1 32 CYS HG H -7.839 6.684 -3.733 1.00 . B B . 32 CYS HG 1 1
2 3628 2 1 32 CYS N N -8.615 5.320 -1.005 1.00 . B B . 32 CYS N 1 1
2 3629 2 1 32 CYS O O -6.441 2.642 -0.033 1.00 . B B . 32 CYS O 1 1
2 3630 2 1 32 CYS SG S -7.182 5.547 -3.901 1.00 . B B . 32 CYS SG 1 1
2 3631 2 1 33 TYR C C -7.002 3.328 3.040 1.00 . B B . 33 TYR C 1 1
2 3632 2 1 33 TYR CA C -6.076 4.303 2.278 1.00 . B B . 33 TYR CA 1 1
2 3633 2 1 33 TYR CB C -5.802 5.569 3.152 1.00 . B B . 33 TYR CB 1 1
2 3634 2 1 33 TYR CD1 C -3.272 5.616 3.326 1.00 . B B . 33 TYR CD1 1 1
2 3635 2 1 33 TYR CD2 C -4.322 7.478 2.267 1.00 . B B . 33 TYR CD2 1 1
2 3636 2 1 33 TYR CE1 C -2.040 6.192 3.128 1.00 . B B . 33 TYR CE1 1 1
2 3637 2 1 33 TYR CE2 C -3.086 8.059 2.061 1.00 . B B . 33 TYR CE2 1 1
2 3638 2 1 33 TYR CG C -4.441 6.237 2.896 1.00 . B B . 33 TYR CG 1 1
2 3639 2 1 33 TYR CZ C -1.949 7.416 2.501 1.00 . B B . 33 TYR CZ 1 1
2 3640 2 1 33 TYR H H -6.918 5.609 0.817 1.00 . B B . 33 TYR H 1 1
2 3641 2 1 33 TYR HA H -5.132 3.797 2.090 1.00 . B B . 33 TYR HA 1 1
2 3642 2 1 33 TYR HB2 H -6.579 6.299 2.963 1.00 . B B . 33 TYR HB2 1 1
2 3643 2 1 33 TYR HB3 H -5.838 5.301 4.207 1.00 . B B . 33 TYR HB3 1 1
2 3644 2 1 33 TYR HD1 H -3.335 4.650 3.818 1.00 . B B . 33 TYR HD1 1 1
2 3645 2 1 33 TYR HD2 H -5.215 7.984 1.923 1.00 . B B . 33 TYR HD2 1 1
2 3646 2 1 33 TYR HE1 H -1.151 5.681 3.475 1.00 . B B . 33 TYR HE1 1 1
2 3647 2 1 33 TYR HE2 H -3.016 9.020 1.565 1.00 . B B . 33 TYR HE2 1 1
2 3648 2 1 33 TYR HH H -0.781 8.935 2.471 1.00 . B B . 33 TYR HH 1 1
2 3649 2 1 33 TYR N N -6.644 4.684 0.951 1.00 . B B . 33 TYR N 1 1
2 3650 2 1 33 TYR O O -6.525 2.455 3.777 1.00 . B B . 33 TYR O 1 1
2 3651 2 1 33 TYR OH O -0.718 7.995 2.299 1.00 . B B . 33 TYR OH 1 1
2 3652 2 1 34 SER C C -9.177 1.186 2.846 1.00 . B B . 34 SER C 1 1
2 3653 2 1 34 SER CA C -9.344 2.608 3.423 1.00 . B B . 34 SER CA 1 1
2 3654 2 1 34 SER CB C -10.760 3.150 3.121 1.00 . B B . 34 SER CB 1 1
2 3655 2 1 34 SER H H -8.616 4.306 2.370 1.00 . B B . 34 SER H 1 1
2 3656 2 1 34 SER HA H -9.206 2.569 4.499 1.00 . B B . 34 SER HA 1 1
2 3657 2 1 34 SER HB2 H -10.875 4.126 3.569 1.00 . B B . 34 SER HB2 1 1
2 3658 2 1 34 SER HB3 H -10.896 3.235 2.050 1.00 . B B . 34 SER HB3 1 1
2 3659 2 1 34 SER HG H -12.602 2.460 3.172 1.00 . B B . 34 SER HG 1 1
2 3660 2 1 34 SER N N -8.318 3.518 2.873 1.00 . B B . 34 SER N 1 1
2 3661 2 1 34 SER O O -9.125 0.210 3.590 1.00 . B B . 34 SER O 1 1
2 3662 2 1 34 SER OG O -11.771 2.300 3.641 1.00 . B B . 34 SER OG 1 1
2 3663 2 1 35 ARG C C -7.512 -0.843 1.176 1.00 . B B . 35 ARG C 1 1
2 3664 2 1 35 ARG CA C -8.815 -0.139 0.758 1.00 . B B . 35 ARG CA 1 1
2 3665 2 1 35 ARG CB C -8.794 0.162 -0.756 1.00 . B B . 35 ARG CB 1 1
2 3666 2 1 35 ARG CD C -11.005 -0.399 -1.981 1.00 . B B . 35 ARG CD 1 1
2 3667 2 1 35 ARG CG C -10.142 0.685 -1.311 1.00 . B B . 35 ARG CG 1 1
2 3668 2 1 35 ARG CZ C -11.861 -2.651 -1.378 1.00 . B B . 35 ARG CZ 1 1
2 3669 2 1 35 ARG H H -9.116 1.955 0.995 1.00 . B B . 35 ARG H 1 1
2 3670 2 1 35 ARG HA H -9.653 -0.800 0.968 1.00 . B B . 35 ARG HA 1 1
2 3671 2 1 35 ARG HB2 H -8.031 0.917 -0.946 1.00 . B B . 35 ARG HB2 1 1
2 3672 2 1 35 ARG HB3 H -8.520 -0.738 -1.296 1.00 . B B . 35 ARG HB3 1 1
2 3673 2 1 35 ARG HD2 H -11.862 0.081 -2.436 1.00 . B B . 35 ARG HD2 1 1
2 3674 2 1 35 ARG HD3 H -10.416 -0.874 -2.759 1.00 . B B . 35 ARG HD3 1 1
2 3675 2 1 35 ARG HE H -11.595 -1.163 -0.112 1.00 . B B . 35 ARG HE 1 1
2 3676 2 1 35 ARG HG2 H -10.709 1.104 -0.484 1.00 . B B . 35 ARG HG2 1 1
2 3677 2 1 35 ARG HG3 H -9.948 1.469 -2.033 1.00 . B B . 35 ARG HG3 1 1
2 3678 2 1 35 ARG HH11 H -11.344 -2.503 -3.304 1.00 . B B . 35 ARG HH11 1 1
2 3679 2 1 35 ARG HH12 H -12.024 -4.017 -2.823 1.00 . B B . 35 ARG HH12 1 1
2 3680 2 1 35 ARG HH21 H -12.478 -3.103 0.444 1.00 . B B . 35 ARG HH21 1 1
2 3681 2 1 35 ARG HH22 H -12.630 -4.364 -0.733 1.00 . B B . 35 ARG HH22 1 1
2 3682 2 1 35 ARG N N -9.047 1.118 1.506 1.00 . B B . 35 ARG N 1 1
2 3683 2 1 35 ARG NE N -11.494 -1.427 -1.043 1.00 . B B . 35 ARG NE 1 1
2 3684 2 1 35 ARG NH1 N -11.729 -3.092 -2.595 1.00 . B B . 35 ARG NH1 1 1
2 3685 2 1 35 ARG NH2 N -12.363 -3.430 -0.487 1.00 . B B . 35 ARG NH2 1 1
2 3686 2 1 35 ARG O O -7.472 -2.066 1.217 1.00 . B B . 35 ARG O 1 1
2 3687 2 1 36 LEU C C -5.510 -1.349 3.369 1.00 . B B . 36 LEU C 1 1
2 3688 2 1 36 LEU CA C -5.205 -0.604 2.051 1.00 . B B . 36 LEU CA 1 1
2 3689 2 1 36 LEU CB C -4.146 0.510 2.296 1.00 . B B . 36 LEU CB 1 1
2 3690 2 1 36 LEU CD1 C -2.550 2.314 1.416 1.00 . B B . 36 LEU CD1 1 1
2 3691 2 1 36 LEU CD2 C -3.152 0.328 -0.080 1.00 . B B . 36 LEU CD2 1 1
2 3692 2 1 36 LEU CG C -3.643 1.287 1.036 1.00 . B B . 36 LEU CG 1 1
2 3693 2 1 36 LEU H H -6.526 0.910 1.327 1.00 . B B . 36 LEU H 1 1
2 3694 2 1 36 LEU HA H -4.806 -1.313 1.328 1.00 . B B . 36 LEU HA 1 1
2 3695 2 1 36 LEU HB2 H -4.574 1.231 2.988 1.00 . B B . 36 LEU HB2 1 1
2 3696 2 1 36 LEU HB3 H -3.285 0.056 2.776 1.00 . B B . 36 LEU HB3 1 1
2 3697 2 1 36 LEU HD11 H -2.950 3.024 2.129 1.00 . B B . 36 LEU HD11 1 1
2 3698 2 1 36 LEU HD12 H -2.232 2.845 0.532 1.00 . B B . 36 LEU HD12 1 1
2 3699 2 1 36 LEU HD13 H -1.700 1.806 1.854 1.00 . B B . 36 LEU HD13 1 1
2 3700 2 1 36 LEU HD21 H -2.339 -0.288 0.288 1.00 . B B . 36 LEU HD21 1 1
2 3701 2 1 36 LEU HD22 H -2.807 0.903 -0.929 1.00 . B B . 36 LEU HD22 1 1
2 3702 2 1 36 LEU HD23 H -3.969 -0.309 -0.399 1.00 . B B . 36 LEU HD23 1 1
2 3703 2 1 36 LEU HG H -4.473 1.855 0.633 1.00 . B B . 36 LEU HG 1 1
2 3704 2 1 36 LEU N N -6.456 -0.056 1.485 1.00 . B B . 36 LEU N 1 1
2 3705 2 1 36 LEU O O -5.256 -2.534 3.473 1.00 . B B . 36 LEU O 1 1
2 3706 2 1 37 ARG C C -7.564 -2.415 5.496 1.00 . B B . 37 ARG C 1 1
2 3707 2 1 37 ARG CA C -6.543 -1.248 5.636 1.00 . B B . 37 ARG CA 1 1
2 3708 2 1 37 ARG CB C -7.090 -0.176 6.602 1.00 . B B . 37 ARG CB 1 1
2 3709 2 1 37 ARG CD C -6.460 1.465 8.460 1.00 . B B . 37 ARG CD 1 1
2 3710 2 1 37 ARG CG C -6.004 0.780 7.166 1.00 . B B . 37 ARG CG 1 1
2 3711 2 1 37 ARG CZ C -7.517 0.721 10.592 1.00 . B B . 37 ARG CZ 1 1
2 3712 2 1 37 ARG H H -6.354 0.297 4.163 1.00 . B B . 37 ARG H 1 1
2 3713 2 1 37 ARG HA H -5.637 -1.648 6.081 1.00 . B B . 37 ARG HA 1 1
2 3714 2 1 37 ARG HB2 H -7.840 0.417 6.082 1.00 . B B . 37 ARG HB2 1 1
2 3715 2 1 37 ARG HB3 H -7.572 -0.675 7.439 1.00 . B B . 37 ARG HB3 1 1
2 3716 2 1 37 ARG HD2 H -5.655 2.088 8.826 1.00 . B B . 37 ARG HD2 1 1
2 3717 2 1 37 ARG HD3 H -7.324 2.081 8.243 1.00 . B B . 37 ARG HD3 1 1
2 3718 2 1 37 ARG HE H -6.511 -0.442 9.367 1.00 . B B . 37 ARG HE 1 1
2 3719 2 1 37 ARG HG2 H -5.102 0.214 7.373 1.00 . B B . 37 ARG HG2 1 1
2 3720 2 1 37 ARG HG3 H -5.781 1.542 6.424 1.00 . B B . 37 ARG HG3 1 1
2 3721 2 1 37 ARG HH11 H -7.813 2.642 10.210 1.00 . B B . 37 ARG HH11 1 1
2 3722 2 1 37 ARG HH12 H -8.520 2.053 11.665 1.00 . B B . 37 ARG HH12 1 1
2 3723 2 1 37 ARG HH21 H -7.446 -1.165 11.216 1.00 . B B . 37 ARG HH21 1 1
2 3724 2 1 37 ARG HH22 H -8.299 -0.063 12.239 1.00 . B B . 37 ARG HH22 1 1
2 3725 2 1 37 ARG N N -6.147 -0.649 4.333 1.00 . B B . 37 ARG N 1 1
2 3726 2 1 37 ARG NE N -6.818 0.475 9.502 1.00 . B B . 37 ARG NE 1 1
2 3727 2 1 37 ARG NH1 N -7.987 1.896 10.841 1.00 . B B . 37 ARG NH1 1 1
2 3728 2 1 37 ARG NH2 N -7.780 -0.243 11.412 1.00 . B B . 37 ARG NH2 1 1
2 3729 2 1 37 ARG O O -7.663 -3.255 6.398 1.00 . B B . 37 ARG O 1 1
2 3730 2 1 38 GLU C C -8.517 -4.837 3.622 1.00 . B B . 38 GLU C 1 1
2 3731 2 1 38 GLU CA C -9.267 -3.574 4.097 1.00 . B B . 38 GLU CA 1 1
2 3732 2 1 38 GLU CB C -10.325 -3.152 3.039 1.00 . B B . 38 GLU CB 1 1
2 3733 2 1 38 GLU CD C -12.324 -1.664 2.429 1.00 . B B . 38 GLU CD 1 1
2 3734 2 1 38 GLU CG C -11.330 -2.081 3.520 1.00 . B B . 38 GLU CG 1 1
2 3735 2 1 38 GLU H H -8.184 -1.759 3.678 1.00 . B B . 38 GLU H 1 1
2 3736 2 1 38 GLU HA H -9.775 -3.804 5.032 1.00 . B B . 38 GLU HA 1 1
2 3737 2 1 38 GLU HB2 H -9.804 -2.764 2.166 1.00 . B B . 38 GLU HB2 1 1
2 3738 2 1 38 GLU HB3 H -10.890 -4.030 2.735 1.00 . B B . 38 GLU HB3 1 1
2 3739 2 1 38 GLU HG2 H -11.885 -2.474 4.365 1.00 . B B . 38 GLU HG2 1 1
2 3740 2 1 38 GLU HG3 H -10.777 -1.207 3.847 1.00 . B B . 38 GLU HG3 1 1
2 3741 2 1 38 GLU N N -8.306 -2.467 4.366 1.00 . B B . 38 GLU N 1 1
2 3742 2 1 38 GLU O O -8.912 -5.969 3.920 1.00 . B B . 38 GLU O 1 1
2 3743 2 1 38 GLU OE1 O -13.275 -2.432 2.155 1.00 . B B . 38 GLU OE1 1 1
2 3744 2 1 38 GLU OE2 O -12.156 -0.585 1.825 1.00 . B B . 38 GLU OE2 1 1
2 3745 2 1 39 LEU C C -5.461 -6.112 3.287 1.00 . B B . 39 LEU C 1 1
2 3746 2 1 39 LEU CA C -6.575 -5.667 2.309 1.00 . B B . 39 LEU CA 1 1
2 3747 2 1 39 LEU CB C -5.973 -5.158 0.976 1.00 . B B . 39 LEU CB 1 1
2 3748 2 1 39 LEU CD1 C -6.345 -4.221 -1.389 1.00 . B B . 39 LEU CD1 1 1
2 3749 2 1 39 LEU CD2 C -7.735 -6.205 -0.568 1.00 . B B . 39 LEU CD2 1 1
2 3750 2 1 39 LEU CG C -7.007 -4.897 -0.167 1.00 . B B . 39 LEU CG 1 1
2 3751 2 1 39 LEU H H -7.182 -3.673 2.696 1.00 . B B . 39 LEU H 1 1
2 3752 2 1 39 LEU HA H -7.202 -6.529 2.098 1.00 . B B . 39 LEU HA 1 1
2 3753 2 1 39 LEU HB2 H -5.439 -4.233 1.179 1.00 . B B . 39 LEU HB2 1 1
2 3754 2 1 39 LEU HB3 H -5.254 -5.889 0.623 1.00 . B B . 39 LEU HB3 1 1
2 3755 2 1 39 LEU HD11 H -5.877 -3.293 -1.081 1.00 . B B . 39 LEU HD11 1 1
2 3756 2 1 39 LEU HD12 H -7.096 -4.001 -2.139 1.00 . B B . 39 LEU HD12 1 1
2 3757 2 1 39 LEU HD13 H -5.596 -4.876 -1.813 1.00 . B B . 39 LEU HD13 1 1
2 3758 2 1 39 LEU HD21 H -8.455 -5.993 -1.347 1.00 . B B . 39 LEU HD21 1 1
2 3759 2 1 39 LEU HD22 H -8.255 -6.615 0.287 1.00 . B B . 39 LEU HD22 1 1
2 3760 2 1 39 LEU HD23 H -7.019 -6.932 -0.934 1.00 . B B . 39 LEU HD23 1 1
2 3761 2 1 39 LEU HG H -7.759 -4.210 0.203 1.00 . B B . 39 LEU HG 1 1
2 3762 2 1 39 LEU N N -7.428 -4.607 2.877 1.00 . B B . 39 LEU N 1 1
2 3763 2 1 39 LEU O O -4.890 -7.191 3.127 1.00 . B B . 39 LEU O 1 1
2 3764 2 1 40 VAL C C -4.821 -5.919 6.686 1.00 . B B . 40 VAL C 1 1
2 3765 2 1 40 VAL CA C -4.142 -5.550 5.332 1.00 . B B . 40 VAL CA 1 1
2 3766 2 1 40 VAL CB C -3.168 -4.318 5.540 1.00 . B B . 40 VAL CB 1 1
2 3767 2 1 40 VAL CG1 C -2.043 -4.632 6.561 1.00 . B B . 40 VAL CG1 1 1
2 3768 2 1 40 VAL CG2 C -2.583 -3.850 4.181 1.00 . B B . 40 VAL CG2 1 1
2 3769 2 1 40 VAL H H -5.641 -4.411 4.333 1.00 . B B . 40 VAL H 1 1
2 3770 2 1 40 VAL HA H -3.544 -6.396 4.998 1.00 . B B . 40 VAL HA 1 1
2 3771 2 1 40 VAL HB H -3.758 -3.494 5.944 1.00 . B B . 40 VAL HB 1 1
2 3772 2 1 40 VAL HG11 H -1.451 -5.469 6.212 1.00 . B B . 40 VAL HG11 1 1
2 3773 2 1 40 VAL HG12 H -2.479 -4.881 7.518 1.00 . B B . 40 VAL HG12 1 1
2 3774 2 1 40 VAL HG13 H -1.400 -3.764 6.682 1.00 . B B . 40 VAL HG13 1 1
2 3775 2 1 40 VAL HG21 H -2.040 -4.659 3.710 1.00 . B B . 40 VAL HG21 1 1
2 3776 2 1 40 VAL HG22 H -1.918 -3.009 4.334 1.00 . B B . 40 VAL HG22 1 1
2 3777 2 1 40 VAL HG23 H -3.400 -3.539 3.531 1.00 . B B . 40 VAL HG23 1 1
2 3778 2 1 40 VAL N N -5.162 -5.266 4.292 1.00 . B B . 40 VAL N 1 1
2 3779 2 1 40 VAL O O -5.299 -5.030 7.401 1.00 . B B . 40 VAL O 1 1
2 3780 2 1 41 PRO C C -4.355 -7.548 9.504 1.00 . B B . 41 PRO C 1 1
2 3781 2 1 41 PRO CA C -5.413 -7.691 8.377 1.00 . B B . 41 PRO CA 1 1
2 3782 2 1 41 PRO CB C -5.767 -9.176 8.126 1.00 . B B . 41 PRO CB 1 1
2 3783 2 1 41 PRO CD C -4.590 -8.417 6.178 1.00 . B B . 41 PRO CD 1 1
2 3784 2 1 41 PRO CG C -4.772 -9.611 7.095 1.00 . B B . 41 PRO CG 1 1
2 3785 2 1 41 PRO HA H -6.308 -7.145 8.663 1.00 . B B . 41 PRO HA 1 1
2 3786 2 1 41 PRO HB2 H -5.679 -9.753 9.046 1.00 . B B . 41 PRO HB2 1 1
2 3787 2 1 41 PRO HB3 H -6.784 -9.255 7.753 1.00 . B B . 41 PRO HB3 1 1
2 3788 2 1 41 PRO HD2 H -3.570 -8.359 5.824 1.00 . B B . 41 PRO HD2 1 1
2 3789 2 1 41 PRO HD3 H -5.273 -8.469 5.337 1.00 . B B . 41 PRO HD3 1 1
2 3790 2 1 41 PRO HG2 H -3.828 -9.868 7.573 1.00 . B B . 41 PRO HG2 1 1
2 3791 2 1 41 PRO HG3 H -5.152 -10.463 6.542 1.00 . B B . 41 PRO HG3 1 1
2 3792 2 1 41 PRO N N -4.913 -7.247 7.045 1.00 . B B . 41 PRO N 1 1
2 3793 2 1 41 PRO O O -4.677 -7.728 10.682 1.00 . B B . 41 PRO O 1 1
2 3794 2 1 42 GLY C C -1.940 -5.718 10.828 1.00 . B B . 42 GLY C 1 1
2 3795 2 1 42 GLY CA C -1.984 -7.060 10.081 1.00 . B B . 42 GLY CA 1 1
2 3796 2 1 42 GLY H H -2.930 -7.051 8.177 1.00 . B B . 42 GLY H 1 1
2 3797 2 1 42 GLY HA2 H -2.036 -7.859 10.813 1.00 . B B . 42 GLY HA2 1 1
2 3798 2 1 42 GLY HA3 H -1.058 -7.174 9.528 1.00 . B B . 42 GLY HA3 1 1
2 3799 2 1 42 GLY N N -3.101 -7.202 9.129 1.00 . B B . 42 GLY N 1 1
2 3800 2 1 42 GLY O O -0.892 -5.348 11.364 1.00 . B B . 42 GLY O 1 1
2 3801 2 1 43 VAL C C -3.261 -4.033 13.173 1.00 . B B . 43 VAL C 1 1
2 3802 2 1 43 VAL CA C -3.226 -3.740 11.636 1.00 . B B . 43 VAL CA 1 1
2 3803 2 1 43 VAL CB C -4.528 -2.964 11.186 1.00 . B B . 43 VAL CB 1 1
2 3804 2 1 43 VAL CG1 C -4.761 -1.677 12.013 1.00 . B B . 43 VAL CG1 1 1
2 3805 2 1 43 VAL CG2 C -4.480 -2.650 9.664 1.00 . B B . 43 VAL CG2 1 1
2 3806 2 1 43 VAL H H -3.855 -5.328 10.372 1.00 . B B . 43 VAL H 1 1
2 3807 2 1 43 VAL HA H -2.364 -3.118 11.411 1.00 . B B . 43 VAL HA 1 1
2 3808 2 1 43 VAL HB H -5.379 -3.623 11.359 1.00 . B B . 43 VAL HB 1 1
2 3809 2 1 43 VAL HG11 H -5.657 -1.175 11.668 1.00 . B B . 43 VAL HG11 1 1
2 3810 2 1 43 VAL HG12 H -3.914 -1.009 11.904 1.00 . B B . 43 VAL HG12 1 1
2 3811 2 1 43 VAL HG13 H -4.877 -1.934 13.057 1.00 . B B . 43 VAL HG13 1 1
2 3812 2 1 43 VAL HG21 H -3.629 -2.015 9.443 1.00 . B B . 43 VAL HG21 1 1
2 3813 2 1 43 VAL HG22 H -5.389 -2.141 9.364 1.00 . B B . 43 VAL HG22 1 1
2 3814 2 1 43 VAL HG23 H -4.392 -3.572 9.106 1.00 . B B . 43 VAL HG23 1 1
2 3815 2 1 43 VAL N N -3.082 -4.998 10.870 1.00 . B B . 43 VAL N 1 1
2 3816 2 1 43 VAL O O -3.979 -4.947 13.600 1.00 . B B . 43 VAL O 1 1
2 3817 2 1 44 PRO C C -3.843 -3.390 16.198 1.00 . B B . 44 PRO C 1 1
2 3818 2 1 44 PRO CA C -2.438 -3.481 15.511 1.00 . B B . 44 PRO CA 1 1
2 3819 2 1 44 PRO CB C -1.482 -2.352 16.009 1.00 . B B . 44 PRO CB 1 1
2 3820 2 1 44 PRO CD C -1.474 -2.259 13.613 1.00 . B B . 44 PRO CD 1 1
2 3821 2 1 44 PRO CG C -1.353 -1.405 14.850 1.00 . B B . 44 PRO CG 1 1
2 3822 2 1 44 PRO HA H -2.002 -4.448 15.754 1.00 . B B . 44 PRO HA 1 1
2 3823 2 1 44 PRO HB2 H -1.894 -1.857 16.885 1.00 . B B . 44 PRO HB2 1 1
2 3824 2 1 44 PRO HB3 H -0.517 -2.780 16.274 1.00 . B B . 44 PRO HB3 1 1
2 3825 2 1 44 PRO HD2 H -1.842 -1.675 12.778 1.00 . B B . 44 PRO HD2 1 1
2 3826 2 1 44 PRO HD3 H -0.521 -2.713 13.359 1.00 . B B . 44 PRO HD3 1 1
2 3827 2 1 44 PRO HG2 H -2.149 -0.665 14.877 1.00 . B B . 44 PRO HG2 1 1
2 3828 2 1 44 PRO HG3 H -0.387 -0.909 14.876 1.00 . B B . 44 PRO HG3 1 1
2 3829 2 1 44 PRO N N -2.458 -3.292 14.023 1.00 . B B . 44 PRO N 1 1
2 3830 2 1 44 PRO O O -4.766 -2.745 15.677 1.00 . B B . 44 PRO O 1 1
2 3831 2 1 45 ARG C C -5.914 -2.885 18.506 1.00 . B B . 45 ARG C 1 1
2 3832 2 1 45 ARG CA C -5.229 -4.227 18.120 1.00 . B B . 45 ARG CA 1 1
2 3833 2 1 45 ARG CB C -4.979 -5.132 19.383 1.00 . B B . 45 ARG CB 1 1
2 3834 2 1 45 ARG CD C -6.759 -4.688 21.251 1.00 . B B . 45 ARG CD 1 1
2 3835 2 1 45 ARG CG C -6.257 -5.632 20.137 1.00 . B B . 45 ARG CG 1 1
2 3836 2 1 45 ARG CZ C -8.545 -4.860 22.982 1.00 . B B . 45 ARG CZ 1 1
2 3837 2 1 45 ARG H H -3.128 -4.363 17.803 1.00 . B B . 45 ARG H 1 1
2 3838 2 1 45 ARG HA H -5.891 -4.767 17.448 1.00 . B B . 45 ARG HA 1 1
2 3839 2 1 45 ARG HB2 H -4.421 -6.006 19.061 1.00 . B B . 45 ARG HB2 1 1
2 3840 2 1 45 ARG HB3 H -4.359 -4.585 20.086 1.00 . B B . 45 ARG HB3 1 1
2 3841 2 1 45 ARG HD2 H -6.028 -4.672 22.056 1.00 . B B . 45 ARG HD2 1 1
2 3842 2 1 45 ARG HD3 H -6.857 -3.688 20.844 1.00 . B B . 45 ARG HD3 1 1
2 3843 2 1 45 ARG HE H -8.649 -5.604 21.170 1.00 . B B . 45 ARG HE 1 1
2 3844 2 1 45 ARG HG2 H -7.057 -5.756 19.418 1.00 . B B . 45 ARG HG2 1 1
2 3845 2 1 45 ARG HG3 H -6.044 -6.602 20.580 1.00 . B B . 45 ARG HG3 1 1
2 3846 2 1 45 ARG HH11 H -6.921 -3.943 23.665 1.00 . B B . 45 ARG HH11 1 1
2 3847 2 1 45 ARG HH12 H -8.237 -4.062 24.775 1.00 . B B . 45 ARG HH12 1 1
2 3848 2 1 45 ARG HH21 H -10.291 -5.728 22.612 1.00 . B B . 45 ARG HH21 1 1
2 3849 2 1 45 ARG HH22 H -10.107 -5.054 24.193 1.00 . B B . 45 ARG HH22 1 1
2 3850 2 1 45 ARG N N -3.950 -4.022 17.392 1.00 . B B . 45 ARG N 1 1
2 3851 2 1 45 ARG NE N -8.073 -5.111 21.781 1.00 . B B . 45 ARG NE 1 1
2 3852 2 1 45 ARG NH1 N -7.849 -4.239 23.873 1.00 . B B . 45 ARG NH1 1 1
2 3853 2 1 45 ARG NH2 N -9.738 -5.242 23.284 1.00 . B B . 45 ARG NH2 1 1
2 3854 2 1 45 ARG O O -5.435 -2.157 19.380 1.00 . B B . 45 ARG O 1 1
2 3855 2 1 46 GLY C C -7.240 -0.048 17.655 1.00 . B B . 46 GLY C 1 1
2 3856 2 1 46 GLY CA C -7.853 -1.387 18.093 1.00 . B B . 46 GLY CA 1 1
2 3857 2 1 46 GLY H H -7.285 -3.163 17.075 1.00 . B B . 46 GLY H 1 1
2 3858 2 1 46 GLY HA2 H -8.799 -1.510 17.578 1.00 . B B . 46 GLY HA2 1 1
2 3859 2 1 46 GLY HA3 H -8.052 -1.342 19.157 1.00 . B B . 46 GLY HA3 1 1
2 3860 2 1 46 GLY N N -7.024 -2.572 17.809 1.00 . B B . 46 GLY N 1 1
2 3861 2 1 46 GLY O O -7.843 1.008 17.884 1.00 . B B . 46 GLY O 1 1
2 3862 2 1 47 THR C C -5.747 1.505 15.138 1.00 . B B . 47 THR C 1 1
2 3863 2 1 47 THR CA C -5.327 1.120 16.575 1.00 . B B . 47 THR CA 1 1
2 3864 2 1 47 THR CB C -3.777 0.906 16.638 1.00 . B B . 47 THR CB 1 1
2 3865 2 1 47 THR CG2 C -2.993 2.205 16.344 1.00 . B B . 47 THR CG2 1 1
2 3866 2 1 47 THR H H -5.652 -0.967 16.837 1.00 . B B . 47 THR H 1 1
2 3867 2 1 47 THR HA H -5.583 1.936 17.253 1.00 . B B . 47 THR HA 1 1
2 3868 2 1 47 THR HB H -3.497 0.155 15.901 1.00 . B B . 47 THR HB 1 1
2 3869 2 1 47 THR HG1 H -4.055 0.722 18.594 1.00 . B B . 47 THR HG1 1 1
2 3870 2 1 47 THR HG21 H -1.928 2.009 16.387 1.00 . B B . 47 THR HG21 1 1
2 3871 2 1 47 THR HG22 H -3.245 2.960 17.077 1.00 . B B . 47 THR HG22 1 1
2 3872 2 1 47 THR HG23 H -3.246 2.571 15.356 1.00 . B B . 47 THR HG23 1 1
2 3873 2 1 47 THR N N -6.052 -0.090 17.021 1.00 . B B . 47 THR N 1 1
2 3874 2 1 47 THR O O -5.705 0.671 14.224 1.00 . B B . 47 THR O 1 1
2 3875 2 1 47 THR OG1 O -3.409 0.419 17.941 1.00 . B B . 47 THR OG1 1 1
2 3876 2 1 48 GLN C C -5.536 3.586 12.653 1.00 . B B . 48 GLN C 1 1
2 3877 2 1 48 GLN CA C -6.667 3.294 13.678 1.00 . B B . 48 GLN CA 1 1
2 3878 2 1 48 GLN CB C -7.508 4.583 13.945 1.00 . B B . 48 GLN CB 1 1
2 3879 2 1 48 GLN CD C -9.655 4.231 12.513 1.00 . B B . 48 GLN CD 1 1
2 3880 2 1 48 GLN CG C -8.382 5.067 12.754 1.00 . B B . 48 GLN CG 1 1
2 3881 2 1 48 GLN H H -6.074 3.398 15.721 1.00 . B B . 48 GLN H 1 1
2 3882 2 1 48 GLN HA H -7.328 2.534 13.259 1.00 . B B . 48 GLN HA 1 1
2 3883 2 1 48 GLN HB2 H -8.168 4.398 14.789 1.00 . B B . 48 GLN HB2 1 1
2 3884 2 1 48 GLN HB3 H -6.832 5.385 14.218 1.00 . B B . 48 GLN HB3 1 1
2 3885 2 1 48 GLN HE21 H -10.573 5.788 11.716 1.00 . B B . 48 GLN HE21 1 1
2 3886 2 1 48 GLN HE22 H -11.489 4.329 11.793 1.00 . B B . 48 GLN HE22 1 1
2 3887 2 1 48 GLN HG2 H -8.682 6.094 12.943 1.00 . B B . 48 GLN HG2 1 1
2 3888 2 1 48 GLN HG3 H -7.786 5.044 11.850 1.00 . B B . 48 GLN HG3 1 1
2 3889 2 1 48 GLN N N -6.138 2.778 14.959 1.00 . B B . 48 GLN N 1 1
2 3890 2 1 48 GLN NE2 N -10.673 4.846 11.951 1.00 . B B . 48 GLN NE2 1 1
2 3891 2 1 48 GLN O O -5.759 3.467 11.443 1.00 . B B . 48 GLN O 1 1
2 3892 2 1 48 GLN OE1 O -9.722 3.040 12.805 1.00 . B B . 48 GLN OE1 1 1
2 3893 2 1 49 LEU C C -3.441 5.742 11.645 1.00 . B B . 49 LEU C 1 1
2 3894 2 1 49 LEU CA C -3.154 4.385 12.357 1.00 . B B . 49 LEU CA 1 1
2 3895 2 1 49 LEU CB C -2.708 3.293 11.325 1.00 . B B . 49 LEU CB 1 1
2 3896 2 1 49 LEU CD1 C -2.001 0.882 10.769 1.00 . B B . 49 LEU CD1 1 1
2 3897 2 1 49 LEU CD2 C -1.251 1.955 12.966 1.00 . B B . 49 LEU CD2 1 1
2 3898 2 1 49 LEU CG C -2.369 1.877 11.902 1.00 . B B . 49 LEU CG 1 1
2 3899 2 1 49 LEU H H -4.237 3.933 14.143 1.00 . B B . 49 LEU H 1 1
2 3900 2 1 49 LEU HA H -2.343 4.539 13.060 1.00 . B B . 49 LEU HA 1 1
2 3901 2 1 49 LEU HB2 H -3.506 3.179 10.599 1.00 . B B . 49 LEU HB2 1 1
2 3902 2 1 49 LEU HB3 H -1.832 3.661 10.803 1.00 . B B . 49 LEU HB3 1 1
2 3903 2 1 49 LEU HD11 H -1.121 1.229 10.245 1.00 . B B . 49 LEU HD11 1 1
2 3904 2 1 49 LEU HD12 H -2.825 0.803 10.070 1.00 . B B . 49 LEU HD12 1 1
2 3905 2 1 49 LEU HD13 H -1.807 -0.096 11.192 1.00 . B B . 49 LEU HD13 1 1
2 3906 2 1 49 LEU HD21 H -1.565 2.594 13.782 1.00 . B B . 49 LEU HD21 1 1
2 3907 2 1 49 LEU HD22 H -0.348 2.355 12.526 1.00 . B B . 49 LEU HD22 1 1
2 3908 2 1 49 LEU HD23 H -1.049 0.964 13.353 1.00 . B B . 49 LEU HD23 1 1
2 3909 2 1 49 LEU HG H -3.256 1.484 12.388 1.00 . B B . 49 LEU HG 1 1
2 3910 2 1 49 LEU N N -4.332 3.950 13.167 1.00 . B B . 49 LEU N 1 1
2 3911 2 1 49 LEU O O -4.390 5.846 10.854 1.00 . B B . 49 LEU O 1 1
2 3912 2 1 50 SER C C -2.819 8.294 9.919 1.00 . B B . 50 SER C 1 1
2 3913 2 1 50 SER CA C -2.892 8.165 11.458 1.00 . B B . 50 SER CA 1 1
2 3914 2 1 50 SER CB C -1.938 9.186 12.122 1.00 . B B . 50 SER CB 1 1
2 3915 2 1 50 SER H H -1.802 6.600 12.438 1.00 . B B . 50 SER H 1 1
2 3916 2 1 50 SER HA H -3.908 8.406 11.770 1.00 . B B . 50 SER HA 1 1
2 3917 2 1 50 SER HB2 H -0.922 8.999 11.796 1.00 . B B . 50 SER HB2 1 1
2 3918 2 1 50 SER HB3 H -2.221 10.191 11.834 1.00 . B B . 50 SER HB3 1 1
2 3919 2 1 50 SER HG H -1.237 8.545 13.848 1.00 . B B . 50 SER HG 1 1
2 3920 2 1 50 SER N N -2.614 6.773 11.920 1.00 . B B . 50 SER N 1 1
2 3921 2 1 50 SER O O -3.832 8.584 9.267 1.00 . B B . 50 SER O 1 1
2 3922 2 1 50 SER OG O -1.973 9.102 13.544 1.00 . B B . 50 SER OG 1 1
2 3923 2 1 51 GLN C C -0.126 7.475 7.391 1.00 . B B . 51 GLN C 1 1
2 3924 2 1 51 GLN CA C -1.403 8.215 7.878 1.00 . B B . 51 GLN CA 1 1
2 3925 2 1 51 GLN CB C -1.366 9.731 7.477 1.00 . B B . 51 GLN CB 1 1
2 3926 2 1 51 GLN CD C -0.461 12.096 7.925 1.00 . B B . 51 GLN CD 1 1
2 3927 2 1 51 GLN CG C -0.426 10.617 8.326 1.00 . B B . 51 GLN CG 1 1
2 3928 2 1 51 GLN H H -0.871 7.790 9.909 1.00 . B B . 51 GLN H 1 1
2 3929 2 1 51 GLN HA H -2.254 7.752 7.383 1.00 . B B . 51 GLN HA 1 1
2 3930 2 1 51 GLN HB2 H -1.064 9.816 6.436 1.00 . B B . 51 GLN HB2 1 1
2 3931 2 1 51 GLN HB3 H -2.373 10.128 7.566 1.00 . B B . 51 GLN HB3 1 1
2 3932 2 1 51 GLN HE21 H 1.023 11.837 6.646 1.00 . B B . 51 GLN HE21 1 1
2 3933 2 1 51 GLN HE22 H 0.397 13.437 6.759 1.00 . B B . 51 GLN HE22 1 1
2 3934 2 1 51 GLN HG2 H -0.717 10.536 9.367 1.00 . B B . 51 GLN HG2 1 1
2 3935 2 1 51 GLN HG3 H 0.589 10.248 8.221 1.00 . B B . 51 GLN HG3 1 1
2 3936 2 1 51 GLN N N -1.621 8.067 9.339 1.00 . B B . 51 GLN N 1 1
2 3937 2 1 51 GLN NE2 N 0.406 12.494 7.017 1.00 . B B . 51 GLN NE2 1 1
2 3938 2 1 51 GLN O O -0.195 6.634 6.482 1.00 . B B . 51 GLN O 1 1
2 3939 2 1 51 GLN OE1 O -1.259 12.873 8.435 1.00 . B B . 51 GLN OE1 1 1
2 3940 2 1 52 VAL C C 2.449 5.743 8.040 1.00 . B B . 52 VAL C 1 1
2 3941 2 1 52 VAL CA C 2.341 7.213 7.586 1.00 . B B . 52 VAL CA 1 1
2 3942 2 1 52 VAL CB C 3.564 8.014 8.171 1.00 . B B . 52 VAL CB 1 1
2 3943 2 1 52 VAL CG1 C 4.861 7.634 7.421 1.00 . B B . 52 VAL CG1 1 1
2 3944 2 1 52 VAL CG2 C 3.322 9.540 8.138 1.00 . B B . 52 VAL CG2 1 1
2 3945 2 1 52 VAL H H 1.017 8.418 8.754 1.00 . B B . 52 VAL H 1 1
2 3946 2 1 52 VAL HA H 2.393 7.252 6.496 1.00 . B B . 52 VAL HA 1 1
2 3947 2 1 52 VAL HB H 3.695 7.724 9.217 1.00 . B B . 52 VAL HB 1 1
2 3948 2 1 52 VAL HG11 H 5.700 8.181 7.832 1.00 . B B . 52 VAL HG11 1 1
2 3949 2 1 52 VAL HG12 H 4.757 7.876 6.369 1.00 . B B . 52 VAL HG12 1 1
2 3950 2 1 52 VAL HG13 H 5.045 6.571 7.524 1.00 . B B . 52 VAL HG13 1 1
2 3951 2 1 52 VAL HG21 H 2.446 9.785 8.728 1.00 . B B . 52 VAL HG21 1 1
2 3952 2 1 52 VAL HG22 H 3.165 9.856 7.118 1.00 . B B . 52 VAL HG22 1 1
2 3953 2 1 52 VAL HG23 H 4.182 10.060 8.545 1.00 . B B . 52 VAL HG23 1 1
2 3954 2 1 52 VAL N N 1.037 7.794 7.995 1.00 . B B . 52 VAL N 1 1
2 3955 2 1 52 VAL O O 2.989 4.886 7.338 1.00 . B B . 52 VAL O 1 1
2 3956 2 1 53 GLU C C 1.114 3.143 9.038 1.00 . B B . 53 GLU C 1 1
2 3957 2 1 53 GLU CA C 1.866 4.181 9.899 1.00 . B B . 53 GLU CA 1 1
2 3958 2 1 53 GLU CB C 1.204 4.294 11.305 1.00 . B B . 53 GLU CB 1 1
2 3959 2 1 53 GLU CD C 0.920 6.712 12.236 1.00 . B B . 53 GLU CD 1 1
2 3960 2 1 53 GLU CG C 1.772 5.422 12.222 1.00 . B B . 53 GLU CG 1 1
2 3961 2 1 53 GLU H H 1.515 6.251 9.718 1.00 . B B . 53 GLU H 1 1
2 3962 2 1 53 GLU HA H 2.893 3.852 10.021 1.00 . B B . 53 GLU HA 1 1
2 3963 2 1 53 GLU HB2 H 0.139 4.454 11.178 1.00 . B B . 53 GLU HB2 1 1
2 3964 2 1 53 GLU HB3 H 1.335 3.346 11.819 1.00 . B B . 53 GLU HB3 1 1
2 3965 2 1 53 GLU HG2 H 1.839 5.040 13.239 1.00 . B B . 53 GLU HG2 1 1
2 3966 2 1 53 GLU HG3 H 2.770 5.674 11.890 1.00 . B B . 53 GLU HG3 1 1
2 3967 2 1 53 GLU N N 1.903 5.498 9.243 1.00 . B B . 53 GLU N 1 1
2 3968 2 1 53 GLU O O 1.407 1.955 9.111 1.00 . B B . 53 GLU O 1 1
2 3969 2 1 53 GLU OE1 O 0.929 7.472 11.230 1.00 . B B . 53 GLU OE1 1 1
2 3970 2 1 53 GLU OE2 O 0.221 6.963 13.242 1.00 . B B . 53 GLU OE2 1 1
2 3971 2 1 54 ILE C C 0.403 2.344 6.115 1.00 . B B . 54 ILE C 1 1
2 3972 2 1 54 ILE CA C -0.569 2.801 7.234 1.00 . B B . 54 ILE CA 1 1
2 3973 2 1 54 ILE CB C -1.794 3.575 6.598 1.00 . B B . 54 ILE CB 1 1
2 3974 2 1 54 ILE CD1 C -4.058 4.723 7.194 1.00 . B B . 54 ILE CD1 1 1
2 3975 2 1 54 ILE CG1 C -2.832 3.974 7.702 1.00 . B B . 54 ILE CG1 1 1
2 3976 2 1 54 ILE CG2 C -2.470 2.750 5.460 1.00 . B B . 54 ILE CG2 1 1
2 3977 2 1 54 ILE H H -0.106 4.569 8.321 1.00 . B B . 54 ILE H 1 1
2 3978 2 1 54 ILE HA H -0.953 1.921 7.746 1.00 . B B . 54 ILE HA 1 1
2 3979 2 1 54 ILE HB H -1.401 4.486 6.147 1.00 . B B . 54 ILE HB 1 1
2 3980 2 1 54 ILE HD11 H -4.609 4.091 6.508 1.00 . B B . 54 ILE HD11 1 1
2 3981 2 1 54 ILE HD12 H -3.749 5.626 6.684 1.00 . B B . 54 ILE HD12 1 1
2 3982 2 1 54 ILE HD13 H -4.690 4.981 8.030 1.00 . B B . 54 ILE HD13 1 1
2 3983 2 1 54 ILE HG12 H -3.192 3.082 8.200 1.00 . B B . 54 ILE HG12 1 1
2 3984 2 1 54 ILE HG13 H -2.349 4.608 8.433 1.00 . B B . 54 ILE HG13 1 1
2 3985 2 1 54 ILE HG21 H -1.750 2.557 4.673 1.00 . B B . 54 ILE HG21 1 1
2 3986 2 1 54 ILE HG22 H -3.300 3.307 5.040 1.00 . B B . 54 ILE HG22 1 1
2 3987 2 1 54 ILE HG23 H -2.836 1.807 5.852 1.00 . B B . 54 ILE HG23 1 1
2 3988 2 1 54 ILE N N 0.140 3.625 8.235 1.00 . B B . 54 ILE N 1 1
2 3989 2 1 54 ILE O O 0.468 1.163 5.806 1.00 . B B . 54 ILE O 1 1
2 3990 2 1 55 LEU C C 3.223 2.001 4.869 1.00 . B B . 55 LEU C 1 1
2 3991 2 1 55 LEU CA C 2.132 3.016 4.443 1.00 . B B . 55 LEU CA 1 1
2 3992 2 1 55 LEU CB C 2.794 4.335 3.972 1.00 . B B . 55 LEU CB 1 1
2 3993 2 1 55 LEU CD1 C 2.606 6.694 3.005 1.00 . B B . 55 LEU CD1 1 1
2 3994 2 1 55 LEU CD2 C 1.093 4.839 2.120 1.00 . B B . 55 LEU CD2 1 1
2 3995 2 1 55 LEU CG C 1.839 5.402 3.354 1.00 . B B . 55 LEU CG 1 1
2 3996 2 1 55 LEU H H 1.067 4.222 5.853 1.00 . B B . 55 LEU H 1 1
2 3997 2 1 55 LEU HA H 1.571 2.596 3.615 1.00 . B B . 55 LEU HA 1 1
2 3998 2 1 55 LEU HB2 H 3.295 4.780 4.828 1.00 . B B . 55 LEU HB2 1 1
2 3999 2 1 55 LEU HB3 H 3.550 4.092 3.232 1.00 . B B . 55 LEU HB3 1 1
2 4000 2 1 55 LEU HD11 H 3.059 7.107 3.898 1.00 . B B . 55 LEU HD11 1 1
2 4001 2 1 55 LEU HD12 H 1.925 7.427 2.588 1.00 . B B . 55 LEU HD12 1 1
2 4002 2 1 55 LEU HD13 H 3.381 6.479 2.279 1.00 . B B . 55 LEU HD13 1 1
2 4003 2 1 55 LEU HD21 H 0.438 5.600 1.713 1.00 . B B . 55 LEU HD21 1 1
2 4004 2 1 55 LEU HD22 H 0.497 3.984 2.409 1.00 . B B . 55 LEU HD22 1 1
2 4005 2 1 55 LEU HD23 H 1.805 4.539 1.363 1.00 . B B . 55 LEU HD23 1 1
2 4006 2 1 55 LEU HG H 1.091 5.669 4.095 1.00 . B B . 55 LEU HG 1 1
2 4007 2 1 55 LEU N N 1.163 3.296 5.538 1.00 . B B . 55 LEU N 1 1
2 4008 2 1 55 LEU O O 3.497 1.034 4.156 1.00 . B B . 55 LEU O 1 1
2 4009 2 1 56 GLN C C 4.245 -0.034 7.002 1.00 . B B . 56 GLN C 1 1
2 4010 2 1 56 GLN CA C 4.843 1.356 6.648 1.00 . B B . 56 GLN CA 1 1
2 4011 2 1 56 GLN CB C 5.467 2.034 7.903 1.00 . B B . 56 GLN CB 1 1
2 4012 2 1 56 GLN CD C 6.926 3.977 8.811 1.00 . B B . 56 GLN CD 1 1
2 4013 2 1 56 GLN CG C 6.287 3.312 7.582 1.00 . B B . 56 GLN CG 1 1
2 4014 2 1 56 GLN H H 3.593 3.075 6.515 1.00 . B B . 56 GLN H 1 1
2 4015 2 1 56 GLN HA H 5.627 1.210 5.907 1.00 . B B . 56 GLN HA 1 1
2 4016 2 1 56 GLN HB2 H 4.669 2.303 8.592 1.00 . B B . 56 GLN HB2 1 1
2 4017 2 1 56 GLN HB3 H 6.124 1.326 8.396 1.00 . B B . 56 GLN HB3 1 1
2 4018 2 1 56 GLN HE21 H 6.977 5.738 7.899 1.00 . B B . 56 GLN HE21 1 1
2 4019 2 1 56 GLN HE22 H 7.604 5.699 9.502 1.00 . B B . 56 GLN HE22 1 1
2 4020 2 1 56 GLN HG2 H 7.080 3.053 6.889 1.00 . B B . 56 GLN HG2 1 1
2 4021 2 1 56 GLN HG3 H 5.629 4.031 7.105 1.00 . B B . 56 GLN HG3 1 1
2 4022 2 1 56 GLN N N 3.829 2.251 6.041 1.00 . B B . 56 GLN N 1 1
2 4023 2 1 56 GLN NE2 N 7.192 5.266 8.730 1.00 . B B . 56 GLN NE2 1 1
2 4024 2 1 56 GLN O O 4.935 -1.058 6.902 1.00 . B B . 56 GLN O 1 1
2 4025 2 1 56 GLN OE1 O 7.223 3.325 9.806 1.00 . B B . 56 GLN OE1 1 1
2 4026 2 1 57 ARG C C 2.024 -2.136 6.410 1.00 . B B . 57 ARG C 1 1
2 4027 2 1 57 ARG CA C 2.197 -1.292 7.696 1.00 . B B . 57 ARG CA 1 1
2 4028 2 1 57 ARG CB C 0.796 -0.953 8.286 1.00 . B B . 57 ARG CB 1 1
2 4029 2 1 57 ARG CD C 0.509 -2.683 10.184 1.00 . B B . 57 ARG CD 1 1
2 4030 2 1 57 ARG CG C -0.027 -2.144 8.844 1.00 . B B . 57 ARG CG 1 1
2 4031 2 1 57 ARG CZ C 2.810 -3.322 10.883 1.00 . B B . 57 ARG CZ 1 1
2 4032 2 1 57 ARG H H 2.501 0.817 7.544 1.00 . B B . 57 ARG H 1 1
2 4033 2 1 57 ARG HA H 2.759 -1.867 8.424 1.00 . B B . 57 ARG HA 1 1
2 4034 2 1 57 ARG HB2 H 0.932 -0.239 9.092 1.00 . B B . 57 ARG HB2 1 1
2 4035 2 1 57 ARG HB3 H 0.203 -0.466 7.513 1.00 . B B . 57 ARG HB3 1 1
2 4036 2 1 57 ARG HD2 H 0.637 -1.851 10.867 1.00 . B B . 57 ARG HD2 1 1
2 4037 2 1 57 ARG HD3 H -0.229 -3.359 10.599 1.00 . B B . 57 ARG HD3 1 1
2 4038 2 1 57 ARG HE H 1.858 -4.056 9.324 1.00 . B B . 57 ARG HE 1 1
2 4039 2 1 57 ARG HG2 H -1.051 -1.817 8.995 1.00 . B B . 57 ARG HG2 1 1
2 4040 2 1 57 ARG HG3 H -0.021 -2.946 8.115 1.00 . B B . 57 ARG HG3 1 1
2 4041 2 1 57 ARG HH11 H 2.103 -1.768 11.905 1.00 . B B . 57 ARG HH11 1 1
2 4042 2 1 57 ARG HH12 H 3.628 -2.377 12.434 1.00 . B B . 57 ARG HH12 1 1
2 4043 2 1 57 ARG HH21 H 3.823 -4.791 10.006 1.00 . B B . 57 ARG HH21 1 1
2 4044 2 1 57 ARG HH22 H 4.593 -4.052 11.365 1.00 . B B . 57 ARG HH22 1 1
2 4045 2 1 57 ARG N N 2.957 -0.045 7.419 1.00 . B B . 57 ARG N 1 1
2 4046 2 1 57 ARG NE N 1.790 -3.414 10.053 1.00 . B B . 57 ARG NE 1 1
2 4047 2 1 57 ARG NH1 N 2.853 -2.418 11.810 1.00 . B B . 57 ARG NH1 1 1
2 4048 2 1 57 ARG NH2 N 3.819 -4.112 10.739 1.00 . B B . 57 ARG NH2 1 1
2 4049 2 1 57 ARG O O 2.128 -3.362 6.452 1.00 . B B . 57 ARG O 1 1
2 4050 2 1 58 VAL C C 2.899 -2.674 3.434 1.00 . B B . 58 VAL C 1 1
2 4051 2 1 58 VAL CA C 1.569 -2.071 3.959 1.00 . B B . 58 VAL CA 1 1
2 4052 2 1 58 VAL CB C 0.977 -1.046 2.909 1.00 . B B . 58 VAL CB 1 1
2 4053 2 1 58 VAL CG1 C 0.945 -1.636 1.478 1.00 . B B . 58 VAL CG1 1 1
2 4054 2 1 58 VAL CG2 C -0.440 -0.573 3.327 1.00 . B B . 58 VAL CG2 1 1
2 4055 2 1 58 VAL H H 1.656 -0.473 5.354 1.00 . B B . 58 VAL H 1 1
2 4056 2 1 58 VAL HA H 0.851 -2.879 4.081 1.00 . B B . 58 VAL HA 1 1
2 4057 2 1 58 VAL HB H 1.628 -0.173 2.891 1.00 . B B . 58 VAL HB 1 1
2 4058 2 1 58 VAL HG11 H 0.530 -0.909 0.787 1.00 . B B . 58 VAL HG11 1 1
2 4059 2 1 58 VAL HG12 H 0.337 -2.532 1.460 1.00 . B B . 58 VAL HG12 1 1
2 4060 2 1 58 VAL HG13 H 1.950 -1.883 1.167 1.00 . B B . 58 VAL HG13 1 1
2 4061 2 1 58 VAL HG21 H -1.122 -1.418 3.351 1.00 . B B . 58 VAL HG21 1 1
2 4062 2 1 58 VAL HG22 H -0.811 0.159 2.620 1.00 . B B . 58 VAL HG22 1 1
2 4063 2 1 58 VAL HG23 H -0.397 -0.122 4.308 1.00 . B B . 58 VAL HG23 1 1
2 4064 2 1 58 VAL N N 1.748 -1.444 5.286 1.00 . B B . 58 VAL N 1 1
2 4065 2 1 58 VAL O O 2.904 -3.797 2.945 1.00 . B B . 58 VAL O 1 1
2 4066 2 1 59 ILE C C 5.724 -3.715 3.898 1.00 . B B . 59 ILE C 1 1
2 4067 2 1 59 ILE CA C 5.365 -2.407 3.146 1.00 . B B . 59 ILE CA 1 1
2 4068 2 1 59 ILE CB C 6.476 -1.320 3.414 1.00 . B B . 59 ILE CB 1 1
2 4069 2 1 59 ILE CD1 C 7.132 1.131 2.902 1.00 . B B . 59 ILE CD1 1 1
2 4070 2 1 59 ILE CG1 C 6.175 -0.010 2.616 1.00 . B B . 59 ILE CG1 1 1
2 4071 2 1 59 ILE CG2 C 7.900 -1.855 3.082 1.00 . B B . 59 ILE CG2 1 1
2 4072 2 1 59 ILE H H 3.935 -1.014 3.917 1.00 . B B . 59 ILE H 1 1
2 4073 2 1 59 ILE HA H 5.336 -2.609 2.076 1.00 . B B . 59 ILE HA 1 1
2 4074 2 1 59 ILE HB H 6.451 -1.089 4.479 1.00 . B B . 59 ILE HB 1 1
2 4075 2 1 59 ILE HD11 H 7.091 1.390 3.950 1.00 . B B . 59 ILE HD11 1 1
2 4076 2 1 59 ILE HD12 H 6.849 1.990 2.310 1.00 . B B . 59 ILE HD12 1 1
2 4077 2 1 59 ILE HD13 H 8.141 0.838 2.641 1.00 . B B . 59 ILE HD13 1 1
2 4078 2 1 59 ILE HG12 H 6.224 -0.213 1.554 1.00 . B B . 59 ILE HG12 1 1
2 4079 2 1 59 ILE HG13 H 5.180 0.336 2.860 1.00 . B B . 59 ILE HG13 1 1
2 4080 2 1 59 ILE HG21 H 7.957 -2.122 2.035 1.00 . B B . 59 ILE HG21 1 1
2 4081 2 1 59 ILE HG22 H 8.114 -2.730 3.684 1.00 . B B . 59 ILE HG22 1 1
2 4082 2 1 59 ILE HG23 H 8.642 -1.094 3.297 1.00 . B B . 59 ILE HG23 1 1
2 4083 2 1 59 ILE N N 4.016 -1.921 3.550 1.00 . B B . 59 ILE N 1 1
2 4084 2 1 59 ILE O O 6.046 -4.725 3.274 1.00 . B B . 59 ILE O 1 1
2 4085 2 1 60 ASP C C 4.947 -6.027 5.799 1.00 . B B . 60 ASP C 1 1
2 4086 2 1 60 ASP CA C 5.873 -4.824 6.135 1.00 . B B . 60 ASP CA 1 1
2 4087 2 1 60 ASP CB C 5.676 -4.381 7.608 1.00 . B B . 60 ASP CB 1 1
2 4088 2 1 60 ASP CG C 5.923 -5.513 8.626 1.00 . B B . 60 ASP CG 1 1
2 4089 2 1 60 ASP H H 5.368 -2.808 5.651 1.00 . B B . 60 ASP H 1 1
2 4090 2 1 60 ASP HA H 6.906 -5.125 5.993 1.00 . B B . 60 ASP HA 1 1
2 4091 2 1 60 ASP HB2 H 6.363 -3.570 7.822 1.00 . B B . 60 ASP HB2 1 1
2 4092 2 1 60 ASP HB3 H 4.661 -4.010 7.732 1.00 . B B . 60 ASP HB3 1 1
2 4093 2 1 60 ASP N N 5.620 -3.666 5.241 1.00 . B B . 60 ASP N 1 1
2 4094 2 1 60 ASP O O 5.382 -7.179 5.830 1.00 . B B . 60 ASP O 1 1
2 4095 2 1 60 ASP OD1 O 7.094 -5.765 8.973 1.00 . B B . 60 ASP OD1 1 1
2 4096 2 1 60 ASP OD2 O 4.945 -6.157 9.072 1.00 . B B . 60 ASP OD2 1 1
2 4097 2 1 61 TYR C C 3.115 -7.484 3.803 1.00 . B B . 61 TYR C 1 1
2 4098 2 1 61 TYR CA C 2.649 -6.709 5.061 1.00 . B B . 61 TYR CA 1 1
2 4099 2 1 61 TYR CB C 1.302 -5.966 4.799 1.00 . B B . 61 TYR CB 1 1
2 4100 2 1 61 TYR CD1 C -0.564 -7.718 4.837 1.00 . B B . 61 TYR CD1 1 1
2 4101 2 1 61 TYR CD2 C -0.113 -6.618 2.760 1.00 . B B . 61 TYR CD2 1 1
2 4102 2 1 61 TYR CE1 C -1.559 -8.452 4.230 1.00 . B B . 61 TYR CE1 1 1
2 4103 2 1 61 TYR CE2 C -1.111 -7.356 2.158 1.00 . B B . 61 TYR CE2 1 1
2 4104 2 1 61 TYR CG C 0.195 -6.789 4.119 1.00 . B B . 61 TYR CG 1 1
2 4105 2 1 61 TYR CZ C -1.837 -8.262 2.900 1.00 . B B . 61 TYR CZ 1 1
2 4106 2 1 61 TYR H H 3.400 -4.781 5.560 1.00 . B B . 61 TYR H 1 1
2 4107 2 1 61 TYR HA H 2.507 -7.414 5.875 1.00 . B B . 61 TYR HA 1 1
2 4108 2 1 61 TYR HB2 H 0.909 -5.615 5.748 1.00 . B B . 61 TYR HB2 1 1
2 4109 2 1 61 TYR HB3 H 1.499 -5.097 4.181 1.00 . B B . 61 TYR HB3 1 1
2 4110 2 1 61 TYR HD1 H -0.354 -7.871 5.890 1.00 . B B . 61 TYR HD1 1 1
2 4111 2 1 61 TYR HD2 H 0.460 -5.907 2.168 1.00 . B B . 61 TYR HD2 1 1
2 4112 2 1 61 TYR HE1 H -2.131 -9.165 4.811 1.00 . B B . 61 TYR HE1 1 1
2 4113 2 1 61 TYR HE2 H -1.331 -7.209 1.105 1.00 . B B . 61 TYR HE2 1 1
2 4114 2 1 61 TYR HH H -3.631 -8.937 2.830 1.00 . B B . 61 TYR HH 1 1
2 4115 2 1 61 TYR N N 3.670 -5.720 5.493 1.00 . B B . 61 TYR N 1 1
2 4116 2 1 61 TYR O O 3.095 -8.717 3.784 1.00 . B B . 61 TYR O 1 1
2 4117 2 1 61 TYR OH O -2.831 -9.006 2.303 1.00 . B B . 61 TYR OH 1 1
2 4118 2 1 62 ILE C C 5.299 -8.147 1.653 1.00 . B B . 62 ILE C 1 1
2 4119 2 1 62 ILE CA C 4.010 -7.290 1.483 1.00 . B B . 62 ILE CA 1 1
2 4120 2 1 62 ILE CB C 4.260 -6.138 0.435 1.00 . B B . 62 ILE CB 1 1
2 4121 2 1 62 ILE CD1 C 3.140 -4.074 -0.704 1.00 . B B . 62 ILE CD1 1 1
2 4122 2 1 62 ILE CG1 C 2.957 -5.295 0.193 1.00 . B B . 62 ILE CG1 1 1
2 4123 2 1 62 ILE CG2 C 4.794 -6.710 -0.899 1.00 . B B . 62 ILE CG2 1 1
2 4124 2 1 62 ILE H H 3.573 -5.759 2.897 1.00 . B B . 62 ILE H 1 1
2 4125 2 1 62 ILE HA H 3.216 -7.926 1.101 1.00 . B B . 62 ILE HA 1 1
2 4126 2 1 62 ILE HB H 5.029 -5.481 0.844 1.00 . B B . 62 ILE HB 1 1
2 4127 2 1 62 ILE HD11 H 3.502 -4.386 -1.675 1.00 . B B . 62 ILE HD11 1 1
2 4128 2 1 62 ILE HD12 H 3.853 -3.395 -0.254 1.00 . B B . 62 ILE HD12 1 1
2 4129 2 1 62 ILE HD13 H 2.193 -3.568 -0.821 1.00 . B B . 62 ILE HD13 1 1
2 4130 2 1 62 ILE HG12 H 2.201 -5.917 -0.267 1.00 . B B . 62 ILE HG12 1 1
2 4131 2 1 62 ILE HG13 H 2.581 -4.941 1.144 1.00 . B B . 62 ILE HG13 1 1
2 4132 2 1 62 ILE HG21 H 4.947 -5.908 -1.609 1.00 . B B . 62 ILE HG21 1 1
2 4133 2 1 62 ILE HG22 H 4.078 -7.412 -1.305 1.00 . B B . 62 ILE HG22 1 1
2 4134 2 1 62 ILE HG23 H 5.736 -7.218 -0.732 1.00 . B B . 62 ILE HG23 1 1
2 4135 2 1 62 ILE N N 3.552 -6.732 2.777 1.00 . B B . 62 ILE N 1 1
2 4136 2 1 62 ILE O O 5.427 -9.211 1.037 1.00 . B B . 62 ILE O 1 1
2 4137 2 1 63 LEU C C 7.180 -9.740 3.541 1.00 . B B . 63 LEU C 1 1
2 4138 2 1 63 LEU CA C 7.487 -8.401 2.828 1.00 . B B . 63 LEU CA 1 1
2 4139 2 1 63 LEU CB C 8.400 -7.514 3.719 1.00 . B B . 63 LEU CB 1 1
2 4140 2 1 63 LEU CD1 C 9.672 -5.318 4.096 1.00 . B B . 63 LEU CD1 1 1
2 4141 2 1 63 LEU CD2 C 9.731 -6.439 1.794 1.00 . B B . 63 LEU CD2 1 1
2 4142 2 1 63 LEU CG C 8.893 -6.177 3.073 1.00 . B B . 63 LEU CG 1 1
2 4143 2 1 63 LEU H H 6.088 -6.790 2.901 1.00 . B B . 63 LEU H 1 1
2 4144 2 1 63 LEU HA H 8.004 -8.612 1.897 1.00 . B B . 63 LEU HA 1 1
2 4145 2 1 63 LEU HB2 H 7.850 -7.272 4.627 1.00 . B B . 63 LEU HB2 1 1
2 4146 2 1 63 LEU HB3 H 9.272 -8.094 3.997 1.00 . B B . 63 LEU HB3 1 1
2 4147 2 1 63 LEU HD11 H 10.546 -5.855 4.437 1.00 . B B . 63 LEU HD11 1 1
2 4148 2 1 63 LEU HD12 H 9.035 -5.098 4.944 1.00 . B B . 63 LEU HD12 1 1
2 4149 2 1 63 LEU HD13 H 9.976 -4.386 3.637 1.00 . B B . 63 LEU HD13 1 1
2 4150 2 1 63 LEU HD21 H 10.613 -7.017 2.041 1.00 . B B . 63 LEU HD21 1 1
2 4151 2 1 63 LEU HD22 H 10.032 -5.496 1.355 1.00 . B B . 63 LEU HD22 1 1
2 4152 2 1 63 LEU HD23 H 9.134 -6.987 1.072 1.00 . B B . 63 LEU HD23 1 1
2 4153 2 1 63 LEU HG H 8.022 -5.600 2.776 1.00 . B B . 63 LEU HG 1 1
2 4154 2 1 63 LEU N N 6.236 -7.668 2.492 1.00 . B B . 63 LEU N 1 1
2 4155 2 1 63 LEU O O 7.783 -10.775 3.248 1.00 . B B . 63 LEU O 1 1
2 4156 2 1 64 ASP C C 5.044 -11.913 4.331 1.00 . B B . 64 ASP C 1 1
2 4157 2 1 64 ASP CA C 5.740 -10.860 5.237 1.00 . B B . 64 ASP CA 1 1
2 4158 2 1 64 ASP CB C 4.804 -10.373 6.372 1.00 . B B . 64 ASP CB 1 1
2 4159 2 1 64 ASP CG C 4.365 -11.485 7.341 1.00 . B B . 64 ASP CG 1 1
2 4160 2 1 64 ASP H H 5.788 -8.822 4.642 1.00 . B B . 64 ASP H 1 1
2 4161 2 1 64 ASP HA H 6.619 -11.317 5.677 1.00 . B B . 64 ASP HA 1 1
2 4162 2 1 64 ASP HB2 H 5.319 -9.608 6.944 1.00 . B B . 64 ASP HB2 1 1
2 4163 2 1 64 ASP HB3 H 3.919 -9.923 5.928 1.00 . B B . 64 ASP HB3 1 1
2 4164 2 1 64 ASP N N 6.205 -9.690 4.463 1.00 . B B . 64 ASP N 1 1
2 4165 2 1 64 ASP O O 5.067 -13.113 4.634 1.00 . B B . 64 ASP O 1 1
2 4166 2 1 64 ASP OD1 O 5.133 -11.818 8.268 1.00 . B B . 64 ASP OD1 1 1
2 4167 2 1 64 ASP OD2 O 3.250 -12.031 7.179 1.00 . B B . 64 ASP OD2 1 1
2 4168 2 1 65 LEU C C 4.896 -12.980 1.311 1.00 . B B . 65 LEU C 1 1
2 4169 2 1 65 LEU CA C 3.813 -12.340 2.213 1.00 . B B . 65 LEU CA 1 1
2 4170 2 1 65 LEU CB C 2.796 -11.564 1.331 1.00 . B B . 65 LEU CB 1 1
2 4171 2 1 65 LEU CD1 C 0.602 -10.289 1.065 1.00 . B B . 65 LEU CD1 1 1
2 4172 2 1 65 LEU CD2 C 0.846 -12.019 2.938 1.00 . B B . 65 LEU CD2 1 1
2 4173 2 1 65 LEU CG C 1.565 -10.959 2.066 1.00 . B B . 65 LEU CG 1 1
2 4174 2 1 65 LEU H H 4.338 -10.477 3.117 1.00 . B B . 65 LEU H 1 1
2 4175 2 1 65 LEU HA H 3.283 -13.133 2.732 1.00 . B B . 65 LEU HA 1 1
2 4176 2 1 65 LEU HB2 H 3.328 -10.754 0.836 1.00 . B B . 65 LEU HB2 1 1
2 4177 2 1 65 LEU HB3 H 2.429 -12.239 0.562 1.00 . B B . 65 LEU HB3 1 1
2 4178 2 1 65 LEU HD11 H 1.111 -9.485 0.548 1.00 . B B . 65 LEU HD11 1 1
2 4179 2 1 65 LEU HD12 H -0.250 -9.882 1.591 1.00 . B B . 65 LEU HD12 1 1
2 4180 2 1 65 LEU HD13 H 0.255 -11.017 0.340 1.00 . B B . 65 LEU HD13 1 1
2 4181 2 1 65 LEU HD21 H 0.509 -12.840 2.320 1.00 . B B . 65 LEU HD21 1 1
2 4182 2 1 65 LEU HD22 H -0.005 -11.569 3.431 1.00 . B B . 65 LEU HD22 1 1
2 4183 2 1 65 LEU HD23 H 1.529 -12.392 3.691 1.00 . B B . 65 LEU HD23 1 1
2 4184 2 1 65 LEU HG H 1.914 -10.178 2.731 1.00 . B B . 65 LEU HG 1 1
2 4185 2 1 65 LEU N N 4.412 -11.449 3.236 1.00 . B B . 65 LEU N 1 1
2 4186 2 1 65 LEU O O 4.977 -14.208 1.189 1.00 . B B . 65 LEU O 1 1
2 4187 2 1 66 GLN C C 8.148 -12.662 0.267 1.00 . B B . 66 GLN C 1 1
2 4188 2 1 66 GLN CA C 6.722 -12.549 -0.325 1.00 . B B . 66 GLN CA 1 1
2 4189 2 1 66 GLN CB C 6.735 -11.589 -1.556 1.00 . B B . 66 GLN CB 1 1
2 4190 2 1 66 GLN CD C 5.625 -10.849 -3.732 1.00 . B B . 66 GLN CD 1 1
2 4191 2 1 66 GLN CG C 5.419 -11.486 -2.349 1.00 . B B . 66 GLN CG 1 1
2 4192 2 1 66 GLN H H 5.714 -11.189 0.972 1.00 . B B . 66 GLN H 1 1
2 4193 2 1 66 GLN HA H 6.430 -13.538 -0.675 1.00 . B B . 66 GLN HA 1 1
2 4194 2 1 66 GLN HB2 H 6.995 -10.594 -1.209 1.00 . B B . 66 GLN HB2 1 1
2 4195 2 1 66 GLN HB3 H 7.516 -11.923 -2.238 1.00 . B B . 66 GLN HB3 1 1
2 4196 2 1 66 GLN HE21 H 5.406 -9.025 -2.998 1.00 . B B . 66 GLN HE21 1 1
2 4197 2 1 66 GLN HE22 H 5.707 -9.120 -4.692 1.00 . B B . 66 GLN HE22 1 1
2 4198 2 1 66 GLN HG2 H 5.007 -12.480 -2.484 1.00 . B B . 66 GLN HG2 1 1
2 4199 2 1 66 GLN HG3 H 4.710 -10.886 -1.787 1.00 . B B . 66 GLN HG3 1 1
2 4200 2 1 66 GLN N N 5.736 -12.126 0.699 1.00 . B B . 66 GLN N 1 1
2 4201 2 1 66 GLN NE2 N 5.577 -9.533 -3.815 1.00 . B B . 66 GLN NE2 1 1
2 4202 2 1 66 GLN O O 8.523 -13.713 0.789 1.00 . B B . 66 GLN O 1 1
2 4203 2 1 66 GLN OE1 O 5.852 -11.542 -4.721 1.00 . B B . 66 GLN OE1 1 1
2 4204 2 1 67 VAL C C 10.683 -10.818 1.820 1.00 . B B . 67 VAL C 1 1
2 4205 2 1 67 VAL CA C 10.374 -11.549 0.495 1.00 . B B . 67 VAL CA 1 1
2 4206 2 1 67 VAL CB C 11.190 -10.912 -0.708 1.00 . B B . 67 VAL CB 1 1
2 4207 2 1 67 VAL CG1 C 11.191 -11.859 -1.931 1.00 . B B . 67 VAL CG1 1 1
2 4208 2 1 67 VAL CG2 C 10.645 -9.507 -1.102 1.00 . B B . 67 VAL CG2 1 1
2 4209 2 1 67 VAL H H 8.497 -10.699 -0.006 1.00 . B B . 67 VAL H 1 1
2 4210 2 1 67 VAL HA H 10.696 -12.585 0.598 1.00 . B B . 67 VAL HA 1 1
2 4211 2 1 67 VAL HB H 12.224 -10.795 -0.392 1.00 . B B . 67 VAL HB 1 1
2 4212 2 1 67 VAL HG11 H 11.630 -12.809 -1.651 1.00 . B B . 67 VAL HG11 1 1
2 4213 2 1 67 VAL HG12 H 11.771 -11.427 -2.738 1.00 . B B . 67 VAL HG12 1 1
2 4214 2 1 67 VAL HG13 H 10.175 -12.024 -2.270 1.00 . B B . 67 VAL HG13 1 1
2 4215 2 1 67 VAL HG21 H 10.709 -8.841 -0.250 1.00 . B B . 67 VAL HG21 1 1
2 4216 2 1 67 VAL HG22 H 9.612 -9.585 -1.414 1.00 . B B . 67 VAL HG22 1 1
2 4217 2 1 67 VAL HG23 H 11.232 -9.098 -1.915 1.00 . B B . 67 VAL HG23 1 1
2 4218 2 1 67 VAL N N 8.921 -11.554 0.209 1.00 . B B . 67 VAL N 1 1
2 4219 2 1 67 VAL O O 10.372 -9.638 1.981 1.00 . B B . 67 VAL O 1 1
2 4220 2 1 68 VAL C C 12.830 -9.969 4.023 1.00 . B B . 68 VAL C 1 1
2 4221 2 1 68 VAL CA C 11.637 -10.982 4.106 1.00 . B B . 68 VAL CA 1 1
2 4222 2 1 68 VAL CB C 11.908 -12.128 5.169 1.00 . B B . 68 VAL CB 1 1
2 4223 2 1 68 VAL CG1 C 10.586 -12.841 5.558 1.00 . B B . 68 VAL CG1 1 1
2 4224 2 1 68 VAL CG2 C 12.956 -13.156 4.663 1.00 . B B . 68 VAL CG2 1 1
2 4225 2 1 68 VAL H H 11.520 -12.474 2.577 1.00 . B B . 68 VAL H 1 1
2 4226 2 1 68 VAL HA H 10.755 -10.434 4.451 1.00 . B B . 68 VAL HA 1 1
2 4227 2 1 68 VAL HB H 12.302 -11.666 6.074 1.00 . B B . 68 VAL HB 1 1
2 4228 2 1 68 VAL HG11 H 10.786 -13.615 6.293 1.00 . B B . 68 VAL HG11 1 1
2 4229 2 1 68 VAL HG12 H 10.135 -13.293 4.683 1.00 . B B . 68 VAL HG12 1 1
2 4230 2 1 68 VAL HG13 H 9.898 -12.121 5.981 1.00 . B B . 68 VAL HG13 1 1
2 4231 2 1 68 VAL HG21 H 13.158 -13.890 5.433 1.00 . B B . 68 VAL HG21 1 1
2 4232 2 1 68 VAL HG22 H 13.875 -12.643 4.415 1.00 . B B . 68 VAL HG22 1 1
2 4233 2 1 68 VAL HG23 H 12.583 -13.660 3.778 1.00 . B B . 68 VAL HG23 1 1
2 4234 2 1 68 VAL N N 11.291 -11.540 2.773 1.00 . B B . 68 VAL N 1 1
2 4235 2 1 68 VAL O O 12.636 -8.777 4.356 1.00 . B B . 68 VAL O 1 1
2 4236 2 1 68 VAL OXT O 13.948 -10.345 3.600 1.00 . B B . 68 VAL OXT 1 1
3 4237 1 1 1 MET C C -11.319 -29.098 7.398 1.00 . A A . 1 MET C 1 1
3 4238 1 1 1 MET CA C -11.479 -30.628 7.606 1.00 . A A . 1 MET CA 1 1
3 4239 1 1 1 MET CB C -10.087 -31.299 7.739 1.00 . A A . 1 MET CB 1 1
3 4240 1 1 1 MET CE C -10.903 -35.059 9.444 1.00 . A A . 1 MET CE 1 1
3 4241 1 1 1 MET CG C -10.123 -32.818 7.971 1.00 . A A . 1 MET CG 1 1
3 4242 1 1 1 MET H1 H -12.378 -32.274 6.685 1.00 . A A . 1 MET H1 1 1
3 4243 1 1 1 MET H2 H -11.757 -31.148 5.595 1.00 . A A . 1 MET H2 1 1
3 4244 1 1 1 MET H3 H -13.189 -30.820 6.419 1.00 . A A . 1 MET H3 1 1
3 4245 1 1 1 MET HA H -12.038 -30.796 8.521 1.00 . A A . 1 MET HA 1 1
3 4246 1 1 1 MET HB2 H -9.521 -31.110 6.835 1.00 . A A . 1 MET HB2 1 1
3 4247 1 1 1 MET HB3 H -9.564 -30.848 8.575 1.00 . A A . 1 MET HB3 1 1
3 4248 1 1 1 MET HE1 H -11.359 -35.442 8.541 1.00 . A A . 1 MET HE1 1 1
3 4249 1 1 1 MET HE2 H -11.415 -35.466 10.303 1.00 . A A . 1 MET HE2 1 1
3 4250 1 1 1 MET HE3 H -9.863 -35.352 9.475 1.00 . A A . 1 MET HE3 1 1
3 4251 1 1 1 MET HG2 H -10.602 -33.294 7.122 1.00 . A A . 1 MET HG2 1 1
3 4252 1 1 1 MET HG3 H -9.107 -33.187 8.057 1.00 . A A . 1 MET HG3 1 1
3 4253 1 1 1 MET N N -12.254 -31.257 6.500 1.00 . A A . 1 MET N 1 1
3 4254 1 1 1 MET O O -11.361 -28.334 8.365 1.00 . A A . 1 MET O 1 1
3 4255 1 1 1 MET SD S -11.026 -33.270 9.466 1.00 . A A . 1 MET SD 1 1
3 4256 1 1 2 GLY C C -12.268 -26.450 5.810 1.00 . A A . 2 GLY C 1 1
3 4257 1 1 2 GLY CA C -10.955 -27.249 5.771 1.00 . A A . 2 GLY CA 1 1
3 4258 1 1 2 GLY H H -11.054 -29.340 5.420 1.00 . A A . 2 GLY H 1 1
3 4259 1 1 2 GLY HA2 H -10.238 -26.790 6.443 1.00 . A A . 2 GLY HA2 1 1
3 4260 1 1 2 GLY HA3 H -10.555 -27.197 4.768 1.00 . A A . 2 GLY HA3 1 1
3 4261 1 1 2 GLY N N -11.110 -28.674 6.131 1.00 . A A . 2 GLY N 1 1
3 4262 1 1 2 GLY O O -13.318 -26.960 5.408 1.00 . A A . 2 GLY O 1 1
3 4263 1 1 3 HIS C C -13.549 -23.441 5.089 1.00 . A A . 3 HIS C 1 1
3 4264 1 1 3 HIS CA C -13.394 -24.291 6.378 1.00 . A A . 3 HIS CA 1 1
3 4265 1 1 3 HIS CB C -13.313 -23.385 7.643 1.00 . A A . 3 HIS CB 1 1
3 4266 1 1 3 HIS CD2 C -10.850 -22.602 7.961 1.00 . A A . 3 HIS CD2 1 1
3 4267 1 1 3 HIS CE1 C -11.161 -20.491 7.538 1.00 . A A . 3 HIS CE1 1 1
3 4268 1 1 3 HIS CG C -12.162 -22.398 7.673 1.00 . A A . 3 HIS CG 1 1
3 4269 1 1 3 HIS H H -11.341 -24.851 6.602 1.00 . A A . 3 HIS H 1 1
3 4270 1 1 3 HIS HA H -14.279 -24.922 6.468 1.00 . A A . 3 HIS HA 1 1
3 4271 1 1 3 HIS HB2 H -14.231 -22.818 7.728 1.00 . A A . 3 HIS HB2 1 1
3 4272 1 1 3 HIS HB3 H -13.224 -24.019 8.517 1.00 . A A . 3 HIS HB3 1 1
3 4273 1 1 3 HIS HD2 H -10.380 -23.542 8.214 1.00 . A A . 3 HIS HD2 1 1
3 4274 1 1 3 HIS HE1 H -10.971 -19.438 7.390 1.00 . A A . 3 HIS HE1 1 1
3 4275 1 1 3 HIS HE2 H -9.260 -21.254 7.776 1.00 . A A . 3 HIS HE2 1 1
3 4276 1 1 3 HIS N N -12.208 -25.191 6.295 1.00 . A A . 3 HIS N 1 1
3 4277 1 1 3 HIS ND1 N -12.351 -21.058 7.407 1.00 . A A . 3 HIS ND1 1 1
3 4278 1 1 3 HIS NE2 N -10.226 -21.386 7.869 1.00 . A A . 3 HIS NE2 1 1
3 4279 1 1 3 HIS O O -12.556 -23.107 4.430 1.00 . A A . 3 HIS O 1 1
3 4280 1 1 4 HIS C C -16.420 -21.465 3.776 1.00 . A A . 4 HIS C 1 1
3 4281 1 1 4 HIS CA C -15.139 -22.301 3.536 1.00 . A A . 4 HIS CA 1 1
3 4282 1 1 4 HIS CB C -15.318 -23.226 2.301 1.00 . A A . 4 HIS CB 1 1
3 4283 1 1 4 HIS CD2 C -15.008 -21.715 0.201 1.00 . A A . 4 HIS CD2 1 1
3 4284 1 1 4 HIS CE1 C -17.060 -21.828 -0.525 1.00 . A A . 4 HIS CE1 1 1
3 4285 1 1 4 HIS CG C -15.736 -22.504 1.037 1.00 . A A . 4 HIS CG 1 1
3 4286 1 1 4 HIS H H -15.540 -23.409 5.308 1.00 . A A . 4 HIS H 1 1
3 4287 1 1 4 HIS HA H -14.310 -21.618 3.346 1.00 . A A . 4 HIS HA 1 1
3 4288 1 1 4 HIS HB2 H -14.380 -23.727 2.098 1.00 . A A . 4 HIS HB2 1 1
3 4289 1 1 4 HIS HB3 H -16.070 -23.977 2.526 1.00 . A A . 4 HIS HB3 1 1
3 4290 1 1 4 HIS HD2 H -13.960 -21.462 0.293 1.00 . A A . 4 HIS HD2 1 1
3 4291 1 1 4 HIS HE1 H -17.939 -21.678 -1.138 1.00 . A A . 4 HIS HE1 1 1
3 4292 1 1 4 HIS HE2 H -15.614 -20.815 -1.598 1.00 . A A . 4 HIS HE2 1 1
3 4293 1 1 4 HIS N N -14.804 -23.104 4.739 1.00 . A A . 4 HIS N 1 1
3 4294 1 1 4 HIS ND1 N -17.032 -22.568 0.568 1.00 . A A . 4 HIS ND1 1 1
3 4295 1 1 4 HIS NE2 N -15.864 -21.295 -0.783 1.00 . A A . 4 HIS NE2 1 1
3 4296 1 1 4 HIS O O -17.373 -21.940 4.397 1.00 . A A . 4 HIS O 1 1
3 4297 1 1 5 HIS C C -17.353 -18.099 2.364 1.00 . A A . 5 HIS C 1 1
3 4298 1 1 5 HIS CA C -17.535 -19.259 3.380 1.00 . A A . 5 HIS CA 1 1
3 4299 1 1 5 HIS CB C -17.625 -18.714 4.837 1.00 . A A . 5 HIS CB 1 1
3 4300 1 1 5 HIS CD2 C -15.270 -18.491 5.923 1.00 . A A . 5 HIS CD2 1 1
3 4301 1 1 5 HIS CE1 C -15.032 -16.347 5.628 1.00 . A A . 5 HIS CE1 1 1
3 4302 1 1 5 HIS CG C -16.378 -17.998 5.310 1.00 . A A . 5 HIS CG 1 1
3 4303 1 1 5 HIS H H -15.623 -19.936 2.757 1.00 . A A . 5 HIS H 1 1
3 4304 1 1 5 HIS HA H -18.456 -19.781 3.135 1.00 . A A . 5 HIS HA 1 1
3 4305 1 1 5 HIS HB2 H -18.457 -18.023 4.913 1.00 . A A . 5 HIS HB2 1 1
3 4306 1 1 5 HIS HB3 H -17.806 -19.544 5.511 1.00 . A A . 5 HIS HB3 1 1
3 4307 1 1 5 HIS HD2 H -15.085 -19.521 6.199 1.00 . A A . 5 HIS HD2 1 1
3 4308 1 1 5 HIS HE1 H -14.607 -15.353 5.642 1.00 . A A . 5 HIS HE1 1 1
3 4309 1 1 5 HIS HE2 H -13.648 -17.427 6.719 1.00 . A A . 5 HIS HE2 1 1
3 4310 1 1 5 HIS N N -16.415 -20.221 3.257 1.00 . A A . 5 HIS N 1 1
3 4311 1 1 5 HIS ND1 N -16.218 -16.644 5.128 1.00 . A A . 5 HIS ND1 1 1
3 4312 1 1 5 HIS NE2 N -14.422 -17.433 6.118 1.00 . A A . 5 HIS NE2 1 1
3 4313 1 1 5 HIS O O -16.440 -18.136 1.526 1.00 . A A . 5 HIS O 1 1
3 4314 1 1 6 HIS C C -18.875 -14.670 2.213 1.00 . A A . 6 HIS C 1 1
3 4315 1 1 6 HIS CA C -18.169 -15.887 1.553 1.00 . A A . 6 HIS CA 1 1
3 4316 1 1 6 HIS CB C -18.808 -16.238 0.174 1.00 . A A . 6 HIS CB 1 1
3 4317 1 1 6 HIS CD2 C -17.409 -15.031 -1.646 1.00 . A A . 6 HIS CD2 1 1
3 4318 1 1 6 HIS CE1 C -18.927 -13.606 -2.272 1.00 . A A . 6 HIS CE1 1 1
3 4319 1 1 6 HIS CG C -18.538 -15.231 -0.918 1.00 . A A . 6 HIS CG 1 1
3 4320 1 1 6 HIS H H -18.930 -17.112 3.117 1.00 . A A . 6 HIS H 1 1
3 4321 1 1 6 HIS HA H -17.122 -15.630 1.402 1.00 . A A . 6 HIS HA 1 1
3 4322 1 1 6 HIS HB2 H -18.417 -17.192 -0.162 1.00 . A A . 6 HIS HB2 1 1
3 4323 1 1 6 HIS HB3 H -19.883 -16.331 0.289 1.00 . A A . 6 HIS HB3 1 1
3 4324 1 1 6 HIS HD2 H -16.480 -15.580 -1.569 1.00 . A A . 6 HIS HD2 1 1
3 4325 1 1 6 HIS HE1 H -19.419 -12.803 -2.801 1.00 . A A . 6 HIS HE1 1 1
3 4326 1 1 6 HIS HE2 H -17.155 -13.787 -3.307 1.00 . A A . 6 HIS HE2 1 1
3 4327 1 1 6 HIS N N -18.225 -17.073 2.444 1.00 . A A . 6 HIS N 1 1
3 4328 1 1 6 HIS ND1 N -19.490 -14.328 -1.321 1.00 . A A . 6 HIS ND1 1 1
3 4329 1 1 6 HIS NE2 N -17.671 -13.995 -2.503 1.00 . A A . 6 HIS NE2 1 1
3 4330 1 1 6 HIS O O -19.586 -14.818 3.214 1.00 . A A . 6 HIS O 1 1
3 4331 1 1 7 HIS C C -19.588 -11.291 0.932 1.00 . A A . 7 HIS C 1 1
3 4332 1 1 7 HIS CA C -19.278 -12.215 2.129 1.00 . A A . 7 HIS CA 1 1
3 4333 1 1 7 HIS CB C -18.347 -11.506 3.151 1.00 . A A . 7 HIS CB 1 1
3 4334 1 1 7 HIS CD2 C -18.293 -8.932 3.560 1.00 . A A . 7 HIS CD2 1 1
3 4335 1 1 7 HIS CE1 C -20.256 -8.765 4.486 1.00 . A A . 7 HIS CE1 1 1
3 4336 1 1 7 HIS CG C -18.860 -10.167 3.636 1.00 . A A . 7 HIS CG 1 1
3 4337 1 1 7 HIS H H -18.055 -13.420 0.879 1.00 . A A . 7 HIS H 1 1
3 4338 1 1 7 HIS HA H -20.214 -12.470 2.622 1.00 . A A . 7 HIS HA 1 1
3 4339 1 1 7 HIS HB2 H -18.225 -12.142 4.017 1.00 . A A . 7 HIS HB2 1 1
3 4340 1 1 7 HIS HB3 H -17.375 -11.350 2.695 1.00 . A A . 7 HIS HB3 1 1
3 4341 1 1 7 HIS HD2 H -17.326 -8.687 3.147 1.00 . A A . 7 HIS HD2 1 1
3 4342 1 1 7 HIS HE1 H -21.136 -8.344 4.949 1.00 . A A . 7 HIS HE1 1 1
3 4343 1 1 7 HIS HE2 H -18.993 -7.128 4.367 1.00 . A A . 7 HIS HE2 1 1
3 4344 1 1 7 HIS N N -18.656 -13.468 1.652 1.00 . A A . 7 HIS N 1 1
3 4345 1 1 7 HIS ND1 N -20.097 -10.047 4.220 1.00 . A A . 7 HIS ND1 1 1
3 4346 1 1 7 HIS NE2 N -19.191 -8.051 4.104 1.00 . A A . 7 HIS NE2 1 1
3 4347 1 1 7 HIS O O -18.742 -11.099 0.050 1.00 . A A . 7 HIS O 1 1
3 4348 1 1 8 HIS C C -20.969 -8.312 0.260 1.00 . A A . 8 HIS C 1 1
3 4349 1 1 8 HIS CA C -21.247 -9.781 -0.143 1.00 . A A . 8 HIS CA 1 1
3 4350 1 1 8 HIS CB C -22.753 -9.998 -0.453 1.00 . A A . 8 HIS CB 1 1
3 4351 1 1 8 HIS CD2 C -24.440 -8.769 1.104 1.00 . A A . 8 HIS CD2 1 1
3 4352 1 1 8 HIS CE1 C -24.716 -10.393 2.527 1.00 . A A . 8 HIS CE1 1 1
3 4353 1 1 8 HIS CG C -23.675 -9.828 0.731 1.00 . A A . 8 HIS CG 1 1
3 4354 1 1 8 HIS H H -21.426 -10.932 1.644 1.00 . A A . 8 HIS H 1 1
3 4355 1 1 8 HIS HA H -20.678 -9.998 -1.045 1.00 . A A . 8 HIS HA 1 1
3 4356 1 1 8 HIS HB2 H -23.064 -9.302 -1.223 1.00 . A A . 8 HIS HB2 1 1
3 4357 1 1 8 HIS HB3 H -22.890 -11.005 -0.831 1.00 . A A . 8 HIS HB3 1 1
3 4358 1 1 8 HIS HD2 H -24.511 -7.810 0.610 1.00 . A A . 8 HIS HD2 1 1
3 4359 1 1 8 HIS HE1 H -25.072 -10.964 3.372 1.00 . A A . 8 HIS HE1 1 1
3 4360 1 1 8 HIS HE2 H -25.592 -8.545 2.845 1.00 . A A . 8 HIS HE2 1 1
3 4361 1 1 8 HIS N N -20.805 -10.720 0.915 1.00 . A A . 8 HIS N 1 1
3 4362 1 1 8 HIS ND1 N -23.857 -10.844 1.638 1.00 . A A . 8 HIS ND1 1 1
3 4363 1 1 8 HIS NE2 N -25.098 -9.143 2.246 1.00 . A A . 8 HIS NE2 1 1
3 4364 1 1 8 HIS O O -20.947 -7.973 1.446 1.00 . A A . 8 HIS O 1 1
3 4365 1 1 9 SER C C -21.399 -5.174 -1.528 1.00 . A A . 9 SER C 1 1
3 4366 1 1 9 SER CA C -20.525 -5.995 -0.552 1.00 . A A . 9 SER CA 1 1
3 4367 1 1 9 SER CB C -19.018 -5.659 -0.738 1.00 . A A . 9 SER CB 1 1
3 4368 1 1 9 SER H H -20.746 -7.802 -1.661 1.00 . A A . 9 SER H 1 1
3 4369 1 1 9 SER HA H -20.819 -5.734 0.462 1.00 . A A . 9 SER HA 1 1
3 4370 1 1 9 SER HB2 H -18.432 -6.256 -0.054 1.00 . A A . 9 SER HB2 1 1
3 4371 1 1 9 SER HB3 H -18.718 -5.888 -1.753 1.00 . A A . 9 SER HB3 1 1
3 4372 1 1 9 SER HG H -17.836 -4.198 -0.157 1.00 . A A . 9 SER HG 1 1
3 4373 1 1 9 SER N N -20.753 -7.452 -0.745 1.00 . A A . 9 SER N 1 1
3 4374 1 1 9 SER O O -22.049 -5.739 -2.417 1.00 . A A . 9 SER O 1 1
3 4375 1 1 9 SER OG O -18.738 -4.286 -0.482 1.00 . A A . 9 SER OG 1 1
3 4376 1 1 10 HIS C C -21.492 -1.570 -2.390 1.00 . A A . 10 HIS C 1 1
3 4377 1 1 10 HIS CA C -22.229 -2.918 -2.182 1.00 . A A . 10 HIS CA 1 1
3 4378 1 1 10 HIS CB C -23.614 -2.693 -1.507 1.00 . A A . 10 HIS CB 1 1
3 4379 1 1 10 HIS CD2 C -25.612 -2.606 -3.178 1.00 . A A . 10 HIS CD2 1 1
3 4380 1 1 10 HIS CE1 C -25.702 -0.442 -3.462 1.00 . A A . 10 HIS CE1 1 1
3 4381 1 1 10 HIS CG C -24.641 -2.056 -2.410 1.00 . A A . 10 HIS CG 1 1
3 4382 1 1 10 HIS H H -20.833 -3.452 -0.665 1.00 . A A . 10 HIS H 1 1
3 4383 1 1 10 HIS HA H -22.379 -3.382 -3.153 1.00 . A A . 10 HIS HA 1 1
3 4384 1 1 10 HIS HB2 H -24.008 -3.650 -1.182 1.00 . A A . 10 HIS HB2 1 1
3 4385 1 1 10 HIS HB3 H -23.493 -2.059 -0.635 1.00 . A A . 10 HIS HB3 1 1
3 4386 1 1 10 HIS HD1 H -24.164 -0.013 -2.194 1.00 . A A . 10 HIS HD1 1 1
3 4387 1 1 10 HIS HD2 H -25.827 -3.661 -3.280 1.00 . A A . 10 HIS HD2 1 1
3 4388 1 1 10 HIS HE1 H -25.993 0.535 -3.808 1.00 . A A . 10 HIS HE1 1 1
3 4389 1 1 10 HIS HE2 H -26.828 -1.692 -4.604 1.00 . A A . 10 HIS HE2 1 1
3 4390 1 1 10 HIS N N -21.408 -3.837 -1.359 1.00 . A A . 10 HIS N 1 1
3 4391 1 1 10 HIS ND1 N -24.733 -0.698 -2.612 1.00 . A A . 10 HIS ND1 1 1
3 4392 1 1 10 HIS NE2 N -26.252 -1.580 -3.821 1.00 . A A . 10 HIS NE2 1 1
3 4393 1 1 10 HIS O O -20.831 -1.068 -1.474 1.00 . A A . 10 HIS O 1 1
3 4394 1 1 11 MET C C -21.746 1.519 -3.435 1.00 . A A . 11 MET C 1 1
3 4395 1 1 11 MET CA C -20.964 0.286 -3.965 1.00 . A A . 11 MET CA 1 1
3 4396 1 1 11 MET CB C -20.785 0.387 -5.507 1.00 . A A . 11 MET CB 1 1
3 4397 1 1 11 MET CE C -21.049 2.143 -8.218 1.00 . A A . 11 MET CE 1 1
3 4398 1 1 11 MET CG C -22.096 0.380 -6.315 1.00 . A A . 11 MET CG 1 1
3 4399 1 1 11 MET H H -22.153 -1.455 -4.282 1.00 . A A . 11 MET H 1 1
3 4400 1 1 11 MET HA H -19.976 0.291 -3.509 1.00 . A A . 11 MET HA 1 1
3 4401 1 1 11 MET HB2 H -20.253 1.304 -5.737 1.00 . A A . 11 MET HB2 1 1
3 4402 1 1 11 MET HB3 H -20.180 -0.449 -5.841 1.00 . A A . 11 MET HB3 1 1
3 4403 1 1 11 MET HE1 H -20.120 2.139 -7.667 1.00 . A A . 11 MET HE1 1 1
3 4404 1 1 11 MET HE2 H -21.708 2.894 -7.807 1.00 . A A . 11 MET HE2 1 1
3 4405 1 1 11 MET HE3 H -20.849 2.369 -9.255 1.00 . A A . 11 MET HE3 1 1
3 4406 1 1 11 MET HG2 H -22.618 -0.549 -6.128 1.00 . A A . 11 MET HG2 1 1
3 4407 1 1 11 MET HG3 H -22.718 1.206 -5.992 1.00 . A A . 11 MET HG3 1 1
3 4408 1 1 11 MET N N -21.616 -0.996 -3.604 1.00 . A A . 11 MET N 1 1
3 4409 1 1 11 MET O O -22.955 1.458 -3.176 1.00 . A A . 11 MET O 1 1
3 4410 1 1 11 MET SD S -21.827 0.529 -8.099 1.00 . A A . 11 MET SD 1 1
3 4411 1 1 12 GLY C C -20.646 5.087 -3.064 1.00 . A A . 12 GLY C 1 1
3 4412 1 1 12 GLY CA C -21.597 3.910 -2.845 1.00 . A A . 12 GLY CA 1 1
3 4413 1 1 12 GLY H H -20.076 2.603 -3.530 1.00 . A A . 12 GLY H 1 1
3 4414 1 1 12 GLY HA2 H -22.517 4.105 -3.382 1.00 . A A . 12 GLY HA2 1 1
3 4415 1 1 12 GLY HA3 H -21.817 3.830 -1.788 1.00 . A A . 12 GLY HA3 1 1
3 4416 1 1 12 GLY N N -21.026 2.639 -3.306 1.00 . A A . 12 GLY N 1 1
3 4417 1 1 12 GLY O O -19.714 4.988 -3.872 1.00 . A A . 12 GLY O 1 1
3 4418 1 1 13 GLY C C -19.786 8.003 -3.769 1.00 . A A . 13 GLY C 1 1
3 4419 1 1 13 GLY CA C -20.029 7.394 -2.373 1.00 . A A . 13 GLY CA 1 1
3 4420 1 1 13 GLY H H -21.732 6.244 -1.828 1.00 . A A . 13 GLY H 1 1
3 4421 1 1 13 GLY HA2 H -20.479 8.155 -1.748 1.00 . A A . 13 GLY HA2 1 1
3 4422 1 1 13 GLY HA3 H -19.078 7.119 -1.934 1.00 . A A . 13 GLY HA3 1 1
3 4423 1 1 13 GLY N N -20.911 6.213 -2.363 1.00 . A A . 13 GLY N 1 1
3 4424 1 1 13 GLY O O -20.736 8.378 -4.465 1.00 . A A . 13 GLY O 1 1
3 4425 1 1 14 GLY C C -16.674 9.259 -5.390 1.00 . A A . 14 GLY C 1 1
3 4426 1 1 14 GLY CA C -18.092 8.670 -5.450 1.00 . A A . 14 GLY CA 1 1
3 4427 1 1 14 GLY H H -17.811 7.757 -3.558 1.00 . A A . 14 GLY H 1 1
3 4428 1 1 14 GLY HA2 H -18.126 7.895 -6.205 1.00 . A A . 14 GLY HA2 1 1
3 4429 1 1 14 GLY HA3 H -18.785 9.458 -5.735 1.00 . A A . 14 GLY HA3 1 1
3 4430 1 1 14 GLY N N -18.501 8.094 -4.162 1.00 . A A . 14 GLY N 1 1
3 4431 1 1 14 GLY O O -16.498 10.407 -4.960 1.00 . A A . 14 GLY O 1 1
3 4432 1 1 15 LYS C C -14.032 9.935 -6.984 1.00 . A A . 15 LYS C 1 1
3 4433 1 1 15 LYS CA C -14.242 8.894 -5.861 1.00 . A A . 15 LYS CA 1 1
3 4434 1 1 15 LYS CB C -13.300 7.668 -6.074 1.00 . A A . 15 LYS CB 1 1
3 4435 1 1 15 LYS CD C -12.289 5.487 -5.075 1.00 . A A . 15 LYS CD 1 1
3 4436 1 1 15 LYS CE C -10.787 5.763 -5.354 1.00 . A A . 15 LYS CE 1 1
3 4437 1 1 15 LYS CG C -13.152 6.762 -4.840 1.00 . A A . 15 LYS CG 1 1
3 4438 1 1 15 LYS H H -15.882 7.547 -6.083 1.00 . A A . 15 LYS H 1 1
3 4439 1 1 15 LYS HA H -13.996 9.358 -4.907 1.00 . A A . 15 LYS HA 1 1
3 4440 1 1 15 LYS HB2 H -13.686 7.066 -6.892 1.00 . A A . 15 LYS HB2 1 1
3 4441 1 1 15 LYS HB3 H -12.311 8.024 -6.348 1.00 . A A . 15 LYS HB3 1 1
3 4442 1 1 15 LYS HD2 H -12.360 4.859 -4.191 1.00 . A A . 15 LYS HD2 1 1
3 4443 1 1 15 LYS HD3 H -12.703 4.942 -5.916 1.00 . A A . 15 LYS HD3 1 1
3 4444 1 1 15 LYS HE2 H -10.421 6.475 -4.625 1.00 . A A . 15 LYS HE2 1 1
3 4445 1 1 15 LYS HE3 H -10.235 4.836 -5.243 1.00 . A A . 15 LYS HE3 1 1
3 4446 1 1 15 LYS HG2 H -12.703 7.340 -4.038 1.00 . A A . 15 LYS HG2 1 1
3 4447 1 1 15 LYS HG3 H -14.142 6.453 -4.526 1.00 . A A . 15 LYS HG3 1 1
3 4448 1 1 15 LYS HZ1 H -10.869 5.655 -7.449 1.00 . A A . 15 LYS HZ1 1 1
3 4449 1 1 15 LYS HZ2 H -9.506 6.462 -6.859 1.00 . A A . 15 LYS HZ2 1 1
3 4450 1 1 15 LYS HZ3 H -11.009 7.225 -6.840 1.00 . A A . 15 LYS HZ3 1 1
3 4451 1 1 15 LYS N N -15.663 8.458 -5.800 1.00 . A A . 15 LYS N 1 1
3 4452 1 1 15 LYS NZ N -10.528 6.311 -6.721 1.00 . A A . 15 LYS NZ 1 1
3 4453 1 1 15 LYS O O -13.976 9.583 -8.166 1.00 . A A . 15 LYS O 1 1
3 4454 1 1 16 GLY C C -13.127 13.554 -6.930 1.00 . A A . 16 GLY C 1 1
3 4455 1 1 16 GLY CA C -13.742 12.305 -7.559 1.00 . A A . 16 GLY CA 1 1
3 4456 1 1 16 GLY H H -14.031 11.431 -5.645 1.00 . A A . 16 GLY H 1 1
3 4457 1 1 16 GLY HA2 H -13.094 11.964 -8.366 1.00 . A A . 16 GLY HA2 1 1
3 4458 1 1 16 GLY HA3 H -14.699 12.565 -7.984 1.00 . A A . 16 GLY HA3 1 1
3 4459 1 1 16 GLY N N -13.941 11.219 -6.599 1.00 . A A . 16 GLY N 1 1
3 4460 1 1 16 GLY O O -11.925 13.794 -7.105 1.00 . A A . 16 GLY O 1 1
3 4461 1 1 17 PRO C C -12.329 15.105 -4.392 1.00 . A A . 17 PRO C 1 1
3 4462 1 1 17 PRO CA C -13.414 15.548 -5.422 1.00 . A A . 17 PRO CA 1 1
3 4463 1 1 17 PRO CB C -14.678 16.120 -4.726 1.00 . A A . 17 PRO CB 1 1
3 4464 1 1 17 PRO CD C -15.426 14.346 -6.161 1.00 . A A . 17 PRO CD 1 1
3 4465 1 1 17 PRO CG C -15.811 15.713 -5.627 1.00 . A A . 17 PRO CG 1 1
3 4466 1 1 17 PRO HA H -12.992 16.306 -6.084 1.00 . A A . 17 PRO HA 1 1
3 4467 1 1 17 PRO HB2 H -14.788 15.692 -3.729 1.00 . A A . 17 PRO HB2 1 1
3 4468 1 1 17 PRO HB3 H -14.600 17.199 -4.645 1.00 . A A . 17 PRO HB3 1 1
3 4469 1 1 17 PRO HD2 H -15.758 13.561 -5.488 1.00 . A A . 17 PRO HD2 1 1
3 4470 1 1 17 PRO HD3 H -15.845 14.193 -7.148 1.00 . A A . 17 PRO HD3 1 1
3 4471 1 1 17 PRO HG2 H -16.736 15.659 -5.060 1.00 . A A . 17 PRO HG2 1 1
3 4472 1 1 17 PRO HG3 H -15.916 16.425 -6.442 1.00 . A A . 17 PRO HG3 1 1
3 4473 1 1 17 PRO N N -13.939 14.403 -6.215 1.00 . A A . 17 PRO N 1 1
3 4474 1 1 17 PRO O O -12.625 14.416 -3.405 1.00 . A A . 17 PRO O 1 1
3 4475 1 1 18 ALA C C -8.935 16.195 -3.576 1.00 . A A . 18 ALA C 1 1
3 4476 1 1 18 ALA CA C -9.882 15.031 -3.925 1.00 . A A . 18 ALA CA 1 1
3 4477 1 1 18 ALA CB C -9.131 13.981 -4.760 1.00 . A A . 18 ALA CB 1 1
3 4478 1 1 18 ALA H H -10.940 16.144 -5.394 1.00 . A A . 18 ALA H 1 1
3 4479 1 1 18 ALA HA H -10.211 14.555 -3.003 1.00 . A A . 18 ALA HA 1 1
3 4480 1 1 18 ALA HB1 H -9.804 13.168 -5.008 1.00 . A A . 18 ALA HB1 1 1
3 4481 1 1 18 ALA HB2 H -8.296 13.583 -4.194 1.00 . A A . 18 ALA HB2 1 1
3 4482 1 1 18 ALA HB3 H -8.761 14.425 -5.677 1.00 . A A . 18 ALA HB3 1 1
3 4483 1 1 18 ALA N N -11.072 15.498 -4.666 1.00 . A A . 18 ALA N 1 1
3 4484 1 1 18 ALA O O -8.603 17.016 -4.439 1.00 . A A . 18 ALA O 1 1
3 4485 1 1 19 ALA C C -6.063 16.709 -2.219 1.00 . A A . 19 ALA C 1 1
3 4486 1 1 19 ALA CA C -7.480 17.207 -1.854 1.00 . A A . 19 ALA CA 1 1
3 4487 1 1 19 ALA CB C -7.600 17.427 -0.341 1.00 . A A . 19 ALA CB 1 1
3 4488 1 1 19 ALA H H -8.916 15.662 -1.647 1.00 . A A . 19 ALA H 1 1
3 4489 1 1 19 ALA HA H -7.655 18.163 -2.345 1.00 . A A . 19 ALA HA 1 1
3 4490 1 1 19 ALA HB1 H -6.863 18.151 -0.016 1.00 . A A . 19 ALA HB1 1 1
3 4491 1 1 19 ALA HB2 H -7.441 16.493 0.181 1.00 . A A . 19 ALA HB2 1 1
3 4492 1 1 19 ALA HB3 H -8.589 17.798 -0.108 1.00 . A A . 19 ALA HB3 1 1
3 4493 1 1 19 ALA N N -8.511 16.260 -2.309 1.00 . A A . 19 ALA N 1 1
3 4494 1 1 19 ALA O O -5.772 15.504 -2.164 1.00 . A A . 19 ALA O 1 1
3 4495 1 1 20 GLU C C -2.945 17.514 -1.579 1.00 . A A . 20 GLU C 1 1
3 4496 1 1 20 GLU CA C -3.767 17.373 -2.883 1.00 . A A . 20 GLU CA 1 1
3 4497 1 1 20 GLU CB C -3.253 18.338 -3.981 1.00 . A A . 20 GLU CB 1 1
3 4498 1 1 20 GLU CD C -3.658 19.313 -6.349 1.00 . A A . 20 GLU CD 1 1
3 4499 1 1 20 GLU CG C -4.023 18.221 -5.324 1.00 . A A . 20 GLU CG 1 1
3 4500 1 1 20 GLU H H -5.530 18.563 -2.757 1.00 . A A . 20 GLU H 1 1
3 4501 1 1 20 GLU HA H -3.675 16.349 -3.241 1.00 . A A . 20 GLU HA 1 1
3 4502 1 1 20 GLU HB2 H -3.341 19.360 -3.617 1.00 . A A . 20 GLU HB2 1 1
3 4503 1 1 20 GLU HB3 H -2.204 18.128 -4.168 1.00 . A A . 20 GLU HB3 1 1
3 4504 1 1 20 GLU HG2 H -3.820 17.248 -5.758 1.00 . A A . 20 GLU HG2 1 1
3 4505 1 1 20 GLU HG3 H -5.089 18.284 -5.115 1.00 . A A . 20 GLU HG3 1 1
3 4506 1 1 20 GLU N N -5.197 17.650 -2.622 1.00 . A A . 20 GLU N 1 1
3 4507 1 1 20 GLU O O -3.436 18.075 -0.589 1.00 . A A . 20 GLU O 1 1
3 4508 1 1 20 GLU OE1 O -4.236 20.425 -6.273 1.00 . A A . 20 GLU OE1 1 1
3 4509 1 1 20 GLU OE2 O -2.791 19.073 -7.222 1.00 . A A . 20 GLU OE2 1 1
3 4510 1 1 21 GLU C C -0.532 18.523 0.063 1.00 . A A . 21 GLU C 1 1
3 4511 1 1 21 GLU CA C -0.786 17.049 -0.420 1.00 . A A . 21 GLU CA 1 1
3 4512 1 1 21 GLU CB C 0.561 16.299 -0.710 1.00 . A A . 21 GLU CB 1 1
3 4513 1 1 21 GLU CD C 0.843 16.661 -3.277 1.00 . A A . 21 GLU CD 1 1
3 4514 1 1 21 GLU CG C 1.444 16.848 -1.865 1.00 . A A . 21 GLU CG 1 1
3 4515 1 1 21 GLU H H -1.389 16.569 -2.413 1.00 . A A . 21 GLU H 1 1
3 4516 1 1 21 GLU HA H -1.292 16.518 0.375 1.00 . A A . 21 GLU HA 1 1
3 4517 1 1 21 GLU HB2 H 1.157 16.313 0.195 1.00 . A A . 21 GLU HB2 1 1
3 4518 1 1 21 GLU HB3 H 0.329 15.261 -0.937 1.00 . A A . 21 GLU HB3 1 1
3 4519 1 1 21 GLU HG2 H 1.610 17.905 -1.692 1.00 . A A . 21 GLU HG2 1 1
3 4520 1 1 21 GLU HG3 H 2.405 16.343 -1.830 1.00 . A A . 21 GLU HG3 1 1
3 4521 1 1 21 GLU N N -1.700 16.998 -1.592 1.00 . A A . 21 GLU N 1 1
3 4522 1 1 21 GLU O O -0.044 19.357 -0.707 1.00 . A A . 21 GLU O 1 1
3 4523 1 1 21 GLU OE1 O 0.914 15.538 -3.817 1.00 . A A . 21 GLU OE1 1 1
3 4524 1 1 21 GLU OE2 O 0.279 17.629 -3.833 1.00 . A A . 21 GLU OE2 1 1
3 4525 1 1 22 PRO C C 0.702 20.565 2.347 1.00 . A A . 22 PRO C 1 1
3 4526 1 1 22 PRO CA C -0.758 20.266 1.884 1.00 . A A . 22 PRO CA 1 1
3 4527 1 1 22 PRO CB C -1.786 20.309 3.069 1.00 . A A . 22 PRO CB 1 1
3 4528 1 1 22 PRO CD C -1.570 18.013 2.351 1.00 . A A . 22 PRO CD 1 1
3 4529 1 1 22 PRO CG C -2.504 18.976 3.046 1.00 . A A . 22 PRO CG 1 1
3 4530 1 1 22 PRO HA H -1.035 21.007 1.140 1.00 . A A . 22 PRO HA 1 1
3 4531 1 1 22 PRO HB2 H -1.269 20.461 4.015 1.00 . A A . 22 PRO HB2 1 1
3 4532 1 1 22 PRO HB3 H -2.479 21.130 2.920 1.00 . A A . 22 PRO HB3 1 1
3 4533 1 1 22 PRO HD2 H -0.840 17.609 3.047 1.00 . A A . 22 PRO HD2 1 1
3 4534 1 1 22 PRO HD3 H -2.126 17.210 1.879 1.00 . A A . 22 PRO HD3 1 1
3 4535 1 1 22 PRO HG2 H -2.708 18.641 4.058 1.00 . A A . 22 PRO HG2 1 1
3 4536 1 1 22 PRO HG3 H -3.436 19.063 2.493 1.00 . A A . 22 PRO HG3 1 1
3 4537 1 1 22 PRO N N -0.920 18.886 1.340 1.00 . A A . 22 PRO N 1 1
3 4538 1 1 22 PRO O O 0.933 20.974 3.495 1.00 . A A . 22 PRO O 1 1
3 4539 1 1 23 LEU C C 3.754 19.625 2.638 1.00 . A A . 23 LEU C 1 1
3 4540 1 1 23 LEU CA C 3.116 20.606 1.611 1.00 . A A . 23 LEU CA 1 1
3 4541 1 1 23 LEU CB C 3.408 22.096 1.971 1.00 . A A . 23 LEU CB 1 1
3 4542 1 1 23 LEU CD1 C 3.175 24.590 1.398 1.00 . A A . 23 LEU CD1 1 1
3 4543 1 1 23 LEU CD2 C 3.707 22.912 -0.458 1.00 . A A . 23 LEU CD2 1 1
3 4544 1 1 23 LEU CG C 2.973 23.145 0.892 1.00 . A A . 23 LEU CG 1 1
3 4545 1 1 23 LEU H H 1.376 20.085 0.528 1.00 . A A . 23 LEU H 1 1
3 4546 1 1 23 LEU HA H 3.577 20.401 0.653 1.00 . A A . 23 LEU HA 1 1
3 4547 1 1 23 LEU HB2 H 2.895 22.324 2.900 1.00 . A A . 23 LEU HB2 1 1
3 4548 1 1 23 LEU HB3 H 4.475 22.209 2.142 1.00 . A A . 23 LEU HB3 1 1
3 4549 1 1 23 LEU HD11 H 4.218 24.759 1.625 1.00 . A A . 23 LEU HD11 1 1
3 4550 1 1 23 LEU HD12 H 2.583 24.748 2.290 1.00 . A A . 23 LEU HD12 1 1
3 4551 1 1 23 LEU HD13 H 2.856 25.293 0.637 1.00 . A A . 23 LEU HD13 1 1
3 4552 1 1 23 LEU HD21 H 3.385 23.651 -1.179 1.00 . A A . 23 LEU HD21 1 1
3 4553 1 1 23 LEU HD22 H 3.471 21.925 -0.840 1.00 . A A . 23 LEU HD22 1 1
3 4554 1 1 23 LEU HD23 H 4.778 22.991 -0.318 1.00 . A A . 23 LEU HD23 1 1
3 4555 1 1 23 LEU HG H 1.914 23.025 0.707 1.00 . A A . 23 LEU HG 1 1
3 4556 1 1 23 LEU N N 1.662 20.383 1.409 1.00 . A A . 23 LEU N 1 1
3 4557 1 1 23 LEU O O 3.063 18.831 3.288 1.00 . A A . 23 LEU O 1 1
3 4558 1 1 24 SER C C 7.235 19.414 4.013 1.00 . A A . 24 SER C 1 1
3 4559 1 1 24 SER CA C 5.885 18.780 3.620 1.00 . A A . 24 SER CA 1 1
3 4560 1 1 24 SER CB C 6.150 17.448 2.872 1.00 . A A . 24 SER CB 1 1
3 4561 1 1 24 SER H H 5.571 20.386 2.256 1.00 . A A . 24 SER H 1 1
3 4562 1 1 24 SER HA H 5.316 18.578 4.525 1.00 . A A . 24 SER HA 1 1
3 4563 1 1 24 SER HB2 H 6.725 16.774 3.500 1.00 . A A . 24 SER HB2 1 1
3 4564 1 1 24 SER HB3 H 5.206 16.984 2.627 1.00 . A A . 24 SER HB3 1 1
3 4565 1 1 24 SER HG H 7.498 16.969 1.521 1.00 . A A . 24 SER HG 1 1
3 4566 1 1 24 SER N N 5.092 19.696 2.761 1.00 . A A . 24 SER N 1 1
3 4567 1 1 24 SER O O 7.718 20.338 3.343 1.00 . A A . 24 SER O 1 1
3 4568 1 1 24 SER OG O 6.868 17.681 1.666 1.00 . A A . 24 SER OG 1 1
3 4569 1 1 25 LEU C C 10.221 18.286 5.126 1.00 . A A . 25 LEU C 1 1
3 4570 1 1 25 LEU CA C 9.174 19.344 5.572 1.00 . A A . 25 LEU CA 1 1
3 4571 1 1 25 LEU CB C 9.138 19.546 7.127 1.00 . A A . 25 LEU CB 1 1
3 4572 1 1 25 LEU CD1 C 9.899 20.805 9.237 1.00 . A A . 25 LEU CD1 1 1
3 4573 1 1 25 LEU CD2 C 11.657 19.682 7.785 1.00 . A A . 25 LEU CD2 1 1
3 4574 1 1 25 LEU CG C 10.284 20.402 7.790 1.00 . A A . 25 LEU CG 1 1
3 4575 1 1 25 LEU H H 7.365 18.219 5.616 1.00 . A A . 25 LEU H 1 1
3 4576 1 1 25 LEU HA H 9.414 20.298 5.097 1.00 . A A . 25 LEU HA 1 1
3 4577 1 1 25 LEU HB2 H 8.193 20.025 7.366 1.00 . A A . 25 LEU HB2 1 1
3 4578 1 1 25 LEU HB3 H 9.134 18.567 7.597 1.00 . A A . 25 LEU HB3 1 1
3 4579 1 1 25 LEU HD11 H 8.973 21.362 9.224 1.00 . A A . 25 LEU HD11 1 1
3 4580 1 1 25 LEU HD12 H 10.675 21.426 9.667 1.00 . A A . 25 LEU HD12 1 1
3 4581 1 1 25 LEU HD13 H 9.776 19.917 9.847 1.00 . A A . 25 LEU HD13 1 1
3 4582 1 1 25 LEU HD21 H 11.950 19.472 6.765 1.00 . A A . 25 LEU HD21 1 1
3 4583 1 1 25 LEU HD22 H 11.591 18.754 8.337 1.00 . A A . 25 LEU HD22 1 1
3 4584 1 1 25 LEU HD23 H 12.403 20.319 8.241 1.00 . A A . 25 LEU HD23 1 1
3 4585 1 1 25 LEU HG H 10.394 21.320 7.223 1.00 . A A . 25 LEU HG 1 1
3 4586 1 1 25 LEU N N 7.836 18.910 5.103 1.00 . A A . 25 LEU N 1 1
3 4587 1 1 25 LEU O O 11.116 18.583 4.337 1.00 . A A . 25 LEU O 1 1
3 4588 1 1 26 LEU C C 10.050 14.764 4.738 1.00 . A A . 26 LEU C 1 1
3 4589 1 1 26 LEU CA C 10.951 15.905 5.271 1.00 . A A . 26 LEU CA 1 1
3 4590 1 1 26 LEU CB C 11.798 15.477 6.518 1.00 . A A . 26 LEU CB 1 1
3 4591 1 1 26 LEU CD1 C 14.024 14.629 7.493 1.00 . A A . 26 LEU CD1 1 1
3 4592 1 1 26 LEU CD2 C 12.707 13.102 5.942 1.00 . A A . 26 LEU CD2 1 1
3 4593 1 1 26 LEU CG C 13.068 14.576 6.274 1.00 . A A . 26 LEU CG 1 1
3 4594 1 1 26 LEU H H 9.375 16.904 6.294 1.00 . A A . 26 LEU H 1 1
3 4595 1 1 26 LEU HA H 11.627 16.219 4.476 1.00 . A A . 26 LEU HA 1 1
3 4596 1 1 26 LEU HB2 H 12.133 16.391 7.001 1.00 . A A . 26 LEU HB2 1 1
3 4597 1 1 26 LEU HB3 H 11.144 14.963 7.216 1.00 . A A . 26 LEU HB3 1 1
3 4598 1 1 26 LEU HD11 H 14.312 15.654 7.681 1.00 . A A . 26 LEU HD11 1 1
3 4599 1 1 26 LEU HD12 H 14.914 14.047 7.288 1.00 . A A . 26 LEU HD12 1 1
3 4600 1 1 26 LEU HD13 H 13.529 14.228 8.369 1.00 . A A . 26 LEU HD13 1 1
3 4601 1 1 26 LEU HD21 H 13.613 12.537 5.768 1.00 . A A . 26 LEU HD21 1 1
3 4602 1 1 26 LEU HD22 H 12.097 13.072 5.051 1.00 . A A . 26 LEU HD22 1 1
3 4603 1 1 26 LEU HD23 H 12.160 12.660 6.765 1.00 . A A . 26 LEU HD23 1 1
3 4604 1 1 26 LEU HG H 13.611 14.978 5.427 1.00 . A A . 26 LEU HG 1 1
3 4605 1 1 26 LEU N N 10.085 17.055 5.640 1.00 . A A . 26 LEU N 1 1
3 4606 1 1 26 LEU O O 9.236 14.210 5.483 1.00 . A A . 26 LEU O 1 1
3 4607 1 1 27 ASP C C 9.626 11.992 3.112 1.00 . A A . 27 ASP C 1 1
3 4608 1 1 27 ASP CA C 9.323 13.466 2.740 1.00 . A A . 27 ASP CA 1 1
3 4609 1 1 27 ASP CB C 9.438 13.684 1.213 1.00 . A A . 27 ASP CB 1 1
3 4610 1 1 27 ASP CG C 8.896 15.050 0.778 1.00 . A A . 27 ASP CG 1 1
3 4611 1 1 27 ASP H H 10.927 14.850 2.936 1.00 . A A . 27 ASP H 1 1
3 4612 1 1 27 ASP HA H 8.299 13.682 3.039 1.00 . A A . 27 ASP HA 1 1
3 4613 1 1 27 ASP HB2 H 10.484 13.615 0.918 1.00 . A A . 27 ASP HB2 1 1
3 4614 1 1 27 ASP HB3 H 8.884 12.906 0.696 1.00 . A A . 27 ASP HB3 1 1
3 4615 1 1 27 ASP N N 10.201 14.429 3.443 1.00 . A A . 27 ASP N 1 1
3 4616 1 1 27 ASP O O 10.322 11.280 2.383 1.00 . A A . 27 ASP O 1 1
3 4617 1 1 27 ASP OD1 O 9.583 16.072 0.995 1.00 . A A . 27 ASP OD1 1 1
3 4618 1 1 27 ASP OD2 O 7.763 15.113 0.253 1.00 . A A . 27 ASP OD2 1 1
3 4619 1 1 28 ASP C C 8.218 9.277 3.883 1.00 . A A . 28 ASP C 1 1
3 4620 1 1 28 ASP CA C 9.178 10.156 4.726 1.00 . A A . 28 ASP CA 1 1
3 4621 1 1 28 ASP CB C 8.809 10.081 6.238 1.00 . A A . 28 ASP CB 1 1
3 4622 1 1 28 ASP CG C 9.083 8.701 6.868 1.00 . A A . 28 ASP CG 1 1
3 4623 1 1 28 ASP H H 8.669 12.218 4.857 1.00 . A A . 28 ASP H 1 1
3 4624 1 1 28 ASP HA H 10.197 9.806 4.587 1.00 . A A . 28 ASP HA 1 1
3 4625 1 1 28 ASP HB2 H 9.390 10.828 6.774 1.00 . A A . 28 ASP HB2 1 1
3 4626 1 1 28 ASP HB3 H 7.756 10.319 6.362 1.00 . A A . 28 ASP HB3 1 1
3 4627 1 1 28 ASP N N 9.107 11.562 4.274 1.00 . A A . 28 ASP N 1 1
3 4628 1 1 28 ASP O O 8.554 8.145 3.504 1.00 . A A . 28 ASP O 1 1
3 4629 1 1 28 ASP OD1 O 8.244 7.784 6.728 1.00 . A A . 28 ASP OD1 1 1
3 4630 1 1 28 ASP OD2 O 10.148 8.523 7.498 1.00 . A A . 28 ASP OD2 1 1
3 4631 1 1 29 MET C C 6.405 8.783 1.408 1.00 . A A . 29 MET C 1 1
3 4632 1 1 29 MET CA C 5.952 9.155 2.833 1.00 . A A . 29 MET CA 1 1
3 4633 1 1 29 MET CB C 4.669 10.028 2.747 1.00 . A A . 29 MET CB 1 1
3 4634 1 1 29 MET CE C 1.539 9.716 3.675 1.00 . A A . 29 MET CE 1 1
3 4635 1 1 29 MET CG C 4.163 10.557 4.094 1.00 . A A . 29 MET CG 1 1
3 4636 1 1 29 MET H H 6.864 10.765 3.886 1.00 . A A . 29 MET H 1 1
3 4637 1 1 29 MET HA H 5.713 8.245 3.378 1.00 . A A . 29 MET HA 1 1
3 4638 1 1 29 MET HB2 H 4.864 10.881 2.105 1.00 . A A . 29 MET HB2 1 1
3 4639 1 1 29 MET HB3 H 3.876 9.440 2.297 1.00 . A A . 29 MET HB3 1 1
3 4640 1 1 29 MET HE1 H 1.726 8.983 4.452 1.00 . A A . 29 MET HE1 1 1
3 4641 1 1 29 MET HE2 H 1.839 9.310 2.719 1.00 . A A . 29 MET HE2 1 1
3 4642 1 1 29 MET HE3 H 0.487 9.953 3.651 1.00 . A A . 29 MET HE3 1 1
3 4643 1 1 29 MET HG2 H 4.182 9.751 4.816 1.00 . A A . 29 MET HG2 1 1
3 4644 1 1 29 MET HG3 H 4.823 11.345 4.428 1.00 . A A . 29 MET HG3 1 1
3 4645 1 1 29 MET N N 7.025 9.845 3.586 1.00 . A A . 29 MET N 1 1
3 4646 1 1 29 MET O O 6.029 7.739 0.905 1.00 . A A . 29 MET O 1 1
3 4647 1 1 29 MET SD S 2.480 11.208 4.018 1.00 . A A . 29 MET SD 1 1
3 4648 1 1 30 ASN C C 8.630 8.162 -0.653 1.00 . A A . 30 ASN C 1 1
3 4649 1 1 30 ASN CA C 7.773 9.456 -0.576 1.00 . A A . 30 ASN CA 1 1
3 4650 1 1 30 ASN CB C 8.623 10.687 -0.984 1.00 . A A . 30 ASN CB 1 1
3 4651 1 1 30 ASN CG C 9.180 10.615 -2.411 1.00 . A A . 30 ASN CG 1 1
3 4652 1 1 30 ASN H H 7.427 10.506 1.251 1.00 . A A . 30 ASN H 1 1
3 4653 1 1 30 ASN HA H 6.934 9.365 -1.261 1.00 . A A . 30 ASN HA 1 1
3 4654 1 1 30 ASN HB2 H 8.012 11.577 -0.909 1.00 . A A . 30 ASN HB2 1 1
3 4655 1 1 30 ASN HB3 H 9.455 10.781 -0.292 1.00 . A A . 30 ASN HB3 1 1
3 4656 1 1 30 ASN HD21 H 10.824 11.564 -1.859 1.00 . A A . 30 ASN HD21 1 1
3 4657 1 1 30 ASN HD22 H 10.735 11.112 -3.520 1.00 . A A . 30 ASN HD22 1 1
3 4658 1 1 30 ASN N N 7.214 9.667 0.784 1.00 . A A . 30 ASN N 1 1
3 4659 1 1 30 ASN ND2 N 10.365 11.152 -2.617 1.00 . A A . 30 ASN ND2 1 1
3 4660 1 1 30 ASN O O 8.550 7.414 -1.628 1.00 . A A . 30 ASN O 1 1
3 4661 1 1 30 ASN OD1 O 8.554 10.074 -3.320 1.00 . A A . 30 ASN OD1 1 1
3 4662 1 1 31 HIS C C 9.435 5.443 0.798 1.00 . A A . 31 HIS C 1 1
3 4663 1 1 31 HIS CA C 10.283 6.695 0.490 1.00 . A A . 31 HIS CA 1 1
3 4664 1 1 31 HIS CB C 11.401 6.884 1.536 1.00 . A A . 31 HIS CB 1 1
3 4665 1 1 31 HIS CD2 C 12.475 9.237 1.645 1.00 . A A . 31 HIS CD2 1 1
3 4666 1 1 31 HIS CE1 C 13.881 8.975 0.014 1.00 . A A . 31 HIS CE1 1 1
3 4667 1 1 31 HIS CG C 12.360 7.983 1.159 1.00 . A A . 31 HIS CG 1 1
3 4668 1 1 31 HIS H H 9.483 8.578 1.116 1.00 . A A . 31 HIS H 1 1
3 4669 1 1 31 HIS HA H 10.748 6.551 -0.482 1.00 . A A . 31 HIS HA 1 1
3 4670 1 1 31 HIS HB2 H 10.964 7.125 2.498 1.00 . A A . 31 HIS HB2 1 1
3 4671 1 1 31 HIS HB3 H 11.975 5.968 1.628 1.00 . A A . 31 HIS HB3 1 1
3 4672 1 1 31 HIS HD2 H 11.906 9.671 2.449 1.00 . A A . 31 HIS HD2 1 1
3 4673 1 1 31 HIS HE1 H 14.654 9.176 -0.715 1.00 . A A . 31 HIS HE1 1 1
3 4674 1 1 31 HIS HE2 H 13.558 10.831 0.833 1.00 . A A . 31 HIS HE2 1 1
3 4675 1 1 31 HIS N N 9.442 7.916 0.393 1.00 . A A . 31 HIS N 1 1
3 4676 1 1 31 HIS ND1 N 13.251 7.823 0.130 1.00 . A A . 31 HIS ND1 1 1
3 4677 1 1 31 HIS NE2 N 13.446 9.863 0.908 1.00 . A A . 31 HIS NE2 1 1
3 4678 1 1 31 HIS O O 9.780 4.339 0.377 1.00 . A A . 31 HIS O 1 1
3 4679 1 1 32 CYS C C 6.614 4.177 0.414 1.00 . A A . 32 CYS C 1 1
3 4680 1 1 32 CYS CA C 7.310 4.571 1.748 1.00 . A A . 32 CYS CA 1 1
3 4681 1 1 32 CYS CB C 6.260 5.037 2.782 1.00 . A A . 32 CYS CB 1 1
3 4682 1 1 32 CYS H H 8.180 6.517 1.936 1.00 . A A . 32 CYS H 1 1
3 4683 1 1 32 CYS HA H 7.826 3.702 2.141 1.00 . A A . 32 CYS HA 1 1
3 4684 1 1 32 CYS HB2 H 5.736 5.907 2.404 1.00 . A A . 32 CYS HB2 1 1
3 4685 1 1 32 CYS HB3 H 5.542 4.243 2.948 1.00 . A A . 32 CYS HB3 1 1
3 4686 1 1 32 CYS HG H 7.074 6.803 4.451 1.00 . A A . 32 CYS HG 1 1
3 4687 1 1 32 CYS N N 8.321 5.634 1.525 1.00 . A A . 32 CYS N 1 1
3 4688 1 1 32 CYS O O 6.405 2.997 0.131 1.00 . A A . 32 CYS O 1 1
3 4689 1 1 32 CYS SG S 6.955 5.484 4.396 1.00 . A A . 32 CYS SG 1 1
3 4690 1 1 33 TYR C C 6.676 4.418 -2.752 1.00 . A A . 33 TYR C 1 1
3 4691 1 1 33 TYR CA C 5.693 5.048 -1.741 1.00 . A A . 33 TYR CA 1 1
3 4692 1 1 33 TYR CB C 5.195 6.427 -2.262 1.00 . A A . 33 TYR CB 1 1
3 4693 1 1 33 TYR CD1 C 2.728 6.064 -1.817 1.00 . A A . 33 TYR CD1 1 1
3 4694 1 1 33 TYR CD2 C 3.665 8.113 -1.050 1.00 . A A . 33 TYR CD2 1 1
3 4695 1 1 33 TYR CE1 C 1.500 6.444 -1.357 1.00 . A A . 33 TYR CE1 1 1
3 4696 1 1 33 TYR CE2 C 2.427 8.498 -0.572 1.00 . A A . 33 TYR CE2 1 1
3 4697 1 1 33 TYR CG C 3.844 6.878 -1.681 1.00 . A A . 33 TYR CG 1 1
3 4698 1 1 33 TYR CZ C 1.349 7.659 -0.732 1.00 . A A . 33 TYR CZ 1 1
3 4699 1 1 33 TYR H H 6.489 6.102 -0.086 1.00 . A A . 33 TYR H 1 1
3 4700 1 1 33 TYR HA H 4.840 4.382 -1.637 1.00 . A A . 33 TYR HA 1 1
3 4701 1 1 33 TYR HB2 H 5.939 7.180 -2.025 1.00 . A A . 33 TYR HB2 1 1
3 4702 1 1 33 TYR HB3 H 5.086 6.387 -3.343 1.00 . A A . 33 TYR HB3 1 1
3 4703 1 1 33 TYR HD1 H 2.838 5.096 -2.295 1.00 . A A . 33 TYR HD1 1 1
3 4704 1 1 33 TYR HD2 H 4.515 8.774 -0.922 1.00 . A A . 33 TYR HD2 1 1
3 4705 1 1 33 TYR HE1 H 0.656 5.780 -1.489 1.00 . A A . 33 TYR HE1 1 1
3 4706 1 1 33 TYR HE2 H 2.311 9.458 -0.082 1.00 . A A . 33 TYR HE2 1 1
3 4707 1 1 33 TYR HH H -0.025 8.973 -0.468 1.00 . A A . 33 TYR HH 1 1
3 4708 1 1 33 TYR N N 6.300 5.200 -0.398 1.00 . A A . 33 TYR N 1 1
3 4709 1 1 33 TYR O O 6.263 3.698 -3.663 1.00 . A A . 33 TYR O 1 1
3 4710 1 1 33 TYR OH O 0.114 8.043 -0.273 1.00 . A A . 33 TYR OH 1 1
3 4711 1 1 34 SER C C 9.116 2.590 -3.071 1.00 . A A . 34 SER C 1 1
3 4712 1 1 34 SER CA C 9.066 4.104 -3.350 1.00 . A A . 34 SER CA 1 1
3 4713 1 1 34 SER CB C 10.422 4.763 -3.005 1.00 . A A . 34 SER CB 1 1
3 4714 1 1 34 SER H H 8.197 5.410 -1.919 1.00 . A A . 34 SER H 1 1
3 4715 1 1 34 SER HA H 8.858 4.259 -4.405 1.00 . A A . 34 SER HA 1 1
3 4716 1 1 34 SER HB2 H 10.393 5.812 -3.266 1.00 . A A . 34 SER HB2 1 1
3 4717 1 1 34 SER HB3 H 10.608 4.671 -1.941 1.00 . A A . 34 SER HB3 1 1
3 4718 1 1 34 SER HG H 11.770 4.729 -4.437 1.00 . A A . 34 SER HG 1 1
3 4719 1 1 34 SER N N 7.971 4.730 -2.580 1.00 . A A . 34 SER N 1 1
3 4720 1 1 34 SER O O 9.123 1.792 -4.002 1.00 . A A . 34 SER O 1 1
3 4721 1 1 34 SER OG O 11.498 4.158 -3.703 1.00 . A A . 34 SER OG 1 1
3 4722 1 1 35 ARG C C 7.897 -0.003 -1.783 1.00 . A A . 35 ARG C 1 1
3 4723 1 1 35 ARG CA C 9.106 0.815 -1.299 1.00 . A A . 35 ARG CA 1 1
3 4724 1 1 35 ARG CB C 9.218 0.768 0.220 1.00 . A A . 35 ARG CB 1 1
3 4725 1 1 35 ARG CD C 10.772 1.155 2.174 1.00 . A A . 35 ARG CD 1 1
3 4726 1 1 35 ARG CG C 10.597 1.243 0.677 1.00 . A A . 35 ARG CG 1 1
3 4727 1 1 35 ARG CZ C 10.804 -0.605 3.922 1.00 . A A . 35 ARG CZ 1 1
3 4728 1 1 35 ARG H H 9.041 2.936 -1.099 1.00 . A A . 35 ARG H 1 1
3 4729 1 1 35 ARG HA H 10.014 0.372 -1.682 1.00 . A A . 35 ARG HA 1 1
3 4730 1 1 35 ARG HB2 H 8.451 1.405 0.660 1.00 . A A . 35 ARG HB2 1 1
3 4731 1 1 35 ARG HB3 H 9.070 -0.253 0.569 1.00 . A A . 35 ARG HB3 1 1
3 4732 1 1 35 ARG HD2 H 11.702 1.627 2.419 1.00 . A A . 35 ARG HD2 1 1
3 4733 1 1 35 ARG HD3 H 9.958 1.685 2.636 1.00 . A A . 35 ARG HD3 1 1
3 4734 1 1 35 ARG HE H 10.835 -0.945 1.983 1.00 . A A . 35 ARG HE 1 1
3 4735 1 1 35 ARG HG2 H 11.352 0.624 0.199 1.00 . A A . 35 ARG HG2 1 1
3 4736 1 1 35 ARG HG3 H 10.734 2.274 0.361 1.00 . A A . 35 ARG HG3 1 1
3 4737 1 1 35 ARG HH11 H 10.585 1.222 4.679 1.00 . A A . 35 ARG HH11 1 1
3 4738 1 1 35 ARG HH12 H 10.691 -0.059 5.830 1.00 . A A . 35 ARG HH12 1 1
3 4739 1 1 35 ARG HH21 H 10.992 -2.527 3.477 1.00 . A A . 35 ARG HH21 1 1
3 4740 1 1 35 ARG HH22 H 10.931 -2.147 5.163 1.00 . A A . 35 ARG HH22 1 1
3 4741 1 1 35 ARG N N 9.083 2.224 -1.770 1.00 . A A . 35 ARG N 1 1
3 4742 1 1 35 ARG NE N 10.792 -0.237 2.660 1.00 . A A . 35 ARG NE 1 1
3 4743 1 1 35 ARG NH1 N 10.685 0.252 4.883 1.00 . A A . 35 ARG NH1 1 1
3 4744 1 1 35 ARG NH2 N 10.913 -1.853 4.210 1.00 . A A . 35 ARG NH2 1 1
3 4745 1 1 35 ARG O O 8.046 -1.174 -2.140 1.00 . A A . 35 ARG O 1 1
3 4746 1 1 36 LEU C C 5.771 -0.247 -3.901 1.00 . A A . 36 LEU C 1 1
3 4747 1 1 36 LEU CA C 5.495 0.074 -2.410 1.00 . A A . 36 LEU CA 1 1
3 4748 1 1 36 LEU CB C 4.308 1.075 -2.285 1.00 . A A . 36 LEU CB 1 1
3 4749 1 1 36 LEU CD1 C 2.687 2.448 -0.827 1.00 . A A . 36 LEU CD1 1 1
3 4750 1 1 36 LEU CD2 C 3.213 0.024 -0.208 1.00 . A A . 36 LEU CD2 1 1
3 4751 1 1 36 LEU CG C 3.759 1.331 -0.839 1.00 . A A . 36 LEU CG 1 1
3 4752 1 1 36 LEU H H 6.647 1.501 -1.330 1.00 . A A . 36 LEU H 1 1
3 4753 1 1 36 LEU HA H 5.242 -0.847 -1.888 1.00 . A A . 36 LEU HA 1 1
3 4754 1 1 36 LEU HB2 H 4.628 2.027 -2.703 1.00 . A A . 36 LEU HB2 1 1
3 4755 1 1 36 LEU HB3 H 3.488 0.708 -2.894 1.00 . A A . 36 LEU HB3 1 1
3 4756 1 1 36 LEU HD11 H 2.344 2.615 0.187 1.00 . A A . 36 LEU HD11 1 1
3 4757 1 1 36 LEU HD12 H 1.847 2.162 -1.446 1.00 . A A . 36 LEU HD12 1 1
3 4758 1 1 36 LEU HD13 H 3.114 3.367 -1.209 1.00 . A A . 36 LEU HD13 1 1
3 4759 1 1 36 LEU HD21 H 4.003 -0.715 -0.156 1.00 . A A . 36 LEU HD21 1 1
3 4760 1 1 36 LEU HD22 H 2.398 -0.366 -0.804 1.00 . A A . 36 LEU HD22 1 1
3 4761 1 1 36 LEU HD23 H 2.857 0.226 0.794 1.00 . A A . 36 LEU HD23 1 1
3 4762 1 1 36 LEU HG H 4.578 1.675 -0.219 1.00 . A A . 36 LEU HG 1 1
3 4763 1 1 36 LEU N N 6.707 0.632 -1.777 1.00 . A A . 36 LEU N 1 1
3 4764 1 1 36 LEU O O 5.661 -1.392 -4.322 1.00 . A A . 36 LEU O 1 1
3 4765 1 1 37 ARG C C 7.610 -0.351 -6.435 1.00 . A A . 37 ARG C 1 1
3 4766 1 1 37 ARG CA C 6.531 0.718 -6.088 1.00 . A A . 37 ARG CA 1 1
3 4767 1 1 37 ARG CB C 6.973 2.124 -6.560 1.00 . A A . 37 ARG CB 1 1
3 4768 1 1 37 ARG CD C 7.357 3.736 -8.504 1.00 . A A . 37 ARG CD 1 1
3 4769 1 1 37 ARG CG C 7.004 2.304 -8.088 1.00 . A A . 37 ARG CG 1 1
3 4770 1 1 37 ARG CZ C 9.223 5.347 -8.173 1.00 . A A . 37 ARG CZ 1 1
3 4771 1 1 37 ARG H H 6.389 1.633 -4.182 1.00 . A A . 37 ARG H 1 1
3 4772 1 1 37 ARG HA H 5.613 0.466 -6.604 1.00 . A A . 37 ARG HA 1 1
3 4773 1 1 37 ARG HB2 H 6.290 2.855 -6.144 1.00 . A A . 37 ARG HB2 1 1
3 4774 1 1 37 ARG HB3 H 7.967 2.327 -6.170 1.00 . A A . 37 ARG HB3 1 1
3 4775 1 1 37 ARG HD2 H 7.294 3.799 -9.578 1.00 . A A . 37 ARG HD2 1 1
3 4776 1 1 37 ARG HD3 H 6.635 4.417 -8.065 1.00 . A A . 37 ARG HD3 1 1
3 4777 1 1 37 ARG HE H 9.289 3.429 -7.711 1.00 . A A . 37 ARG HE 1 1
3 4778 1 1 37 ARG HG2 H 7.742 1.628 -8.503 1.00 . A A . 37 ARG HG2 1 1
3 4779 1 1 37 ARG HG3 H 6.028 2.052 -8.489 1.00 . A A . 37 ARG HG3 1 1
3 4780 1 1 37 ARG HH11 H 7.589 6.181 -8.928 1.00 . A A . 37 ARG HH11 1 1
3 4781 1 1 37 ARG HH12 H 8.930 7.241 -8.699 1.00 . A A . 37 ARG HH12 1 1
3 4782 1 1 37 ARG HH21 H 10.987 4.826 -7.440 1.00 . A A . 37 ARG HH21 1 1
3 4783 1 1 37 ARG HH22 H 10.810 6.491 -7.857 1.00 . A A . 37 ARG HH22 1 1
3 4784 1 1 37 ARG N N 6.233 0.782 -4.637 1.00 . A A . 37 ARG N 1 1
3 4785 1 1 37 ARG NE N 8.717 4.132 -8.077 1.00 . A A . 37 ARG NE 1 1
3 4786 1 1 37 ARG NH1 N 8.527 6.331 -8.634 1.00 . A A . 37 ARG NH1 1 1
3 4787 1 1 37 ARG NH2 N 10.433 5.571 -7.796 1.00 . A A . 37 ARG NH2 1 1
3 4788 1 1 37 ARG O O 7.612 -0.896 -7.540 1.00 . A A . 37 ARG O 1 1
3 4789 1 1 38 GLU C C 8.969 -3.103 -5.657 1.00 . A A . 38 GLU C 1 1
3 4790 1 1 38 GLU CA C 9.572 -1.683 -5.642 1.00 . A A . 38 GLU CA 1 1
3 4791 1 1 38 GLU CB C 10.640 -1.583 -4.511 1.00 . A A . 38 GLU CB 1 1
3 4792 1 1 38 GLU CD C 12.293 -0.020 -5.735 1.00 . A A . 38 GLU CD 1 1
3 4793 1 1 38 GLU CG C 11.442 -0.267 -4.476 1.00 . A A . 38 GLU CG 1 1
3 4794 1 1 38 GLU H H 8.432 -0.186 -4.604 1.00 . A A . 38 GLU H 1 1
3 4795 1 1 38 GLU HA H 10.055 -1.497 -6.596 1.00 . A A . 38 GLU HA 1 1
3 4796 1 1 38 GLU HB2 H 10.142 -1.694 -3.552 1.00 . A A . 38 GLU HB2 1 1
3 4797 1 1 38 GLU HB3 H 11.348 -2.400 -4.622 1.00 . A A . 38 GLU HB3 1 1
3 4798 1 1 38 GLU HG2 H 10.748 0.557 -4.357 1.00 . A A . 38 GLU HG2 1 1
3 4799 1 1 38 GLU HG3 H 12.100 -0.284 -3.611 1.00 . A A . 38 GLU HG3 1 1
3 4800 1 1 38 GLU N N 8.506 -0.653 -5.468 1.00 . A A . 38 GLU N 1 1
3 4801 1 1 38 GLU O O 9.372 -3.964 -6.452 1.00 . A A . 38 GLU O 1 1
3 4802 1 1 38 GLU OE1 O 11.794 0.592 -6.706 1.00 . A A . 38 GLU OE1 1 1
3 4803 1 1 38 GLU OE2 O 13.476 -0.419 -5.753 1.00 . A A . 38 GLU OE2 1 1
3 4804 1 1 39 LEU C C 6.204 -4.826 -5.635 1.00 . A A . 39 LEU C 1 1
3 4805 1 1 39 LEU CA C 7.320 -4.618 -4.583 1.00 . A A . 39 LEU CA 1 1
3 4806 1 1 39 LEU CB C 6.759 -4.700 -3.136 1.00 . A A . 39 LEU CB 1 1
3 4807 1 1 39 LEU CD1 C 7.161 -4.454 -0.595 1.00 . A A . 39 LEU CD1 1 1
3 4808 1 1 39 LEU CD2 C 8.986 -5.468 -2.078 1.00 . A A . 39 LEU CD2 1 1
3 4809 1 1 39 LEU CG C 7.814 -4.455 -1.998 1.00 . A A . 39 LEU CG 1 1
3 4810 1 1 39 LEU H H 7.725 -2.571 -4.187 1.00 . A A . 39 LEU H 1 1
3 4811 1 1 39 LEU HA H 8.061 -5.404 -4.712 1.00 . A A . 39 LEU HA 1 1
3 4812 1 1 39 LEU HB2 H 5.966 -3.960 -3.038 1.00 . A A . 39 LEU HB2 1 1
3 4813 1 1 39 LEU HB3 H 6.322 -5.682 -2.992 1.00 . A A . 39 LEU HB3 1 1
3 4814 1 1 39 LEU HD11 H 6.740 -5.428 -0.384 1.00 . A A . 39 LEU HD11 1 1
3 4815 1 1 39 LEU HD12 H 6.375 -3.712 -0.557 1.00 . A A . 39 LEU HD12 1 1
3 4816 1 1 39 LEU HD13 H 7.906 -4.215 0.156 1.00 . A A . 39 LEU HD13 1 1
3 4817 1 1 39 LEU HD21 H 8.613 -6.479 -1.966 1.00 . A A . 39 LEU HD21 1 1
3 4818 1 1 39 LEU HD22 H 9.698 -5.262 -1.290 1.00 . A A . 39 LEU HD22 1 1
3 4819 1 1 39 LEU HD23 H 9.487 -5.375 -3.035 1.00 . A A . 39 LEU HD23 1 1
3 4820 1 1 39 LEU HG H 8.238 -3.467 -2.141 1.00 . A A . 39 LEU HG 1 1
3 4821 1 1 39 LEU N N 7.998 -3.319 -4.759 1.00 . A A . 39 LEU N 1 1
3 4822 1 1 39 LEU O O 5.837 -5.969 -5.929 1.00 . A A . 39 LEU O 1 1
3 4823 1 1 40 VAL C C 5.250 -3.724 -8.670 1.00 . A A . 40 VAL C 1 1
3 4824 1 1 40 VAL CA C 4.620 -3.738 -7.242 1.00 . A A . 40 VAL CA 1 1
3 4825 1 1 40 VAL CB C 3.623 -2.514 -7.096 1.00 . A A . 40 VAL CB 1 1
3 4826 1 1 40 VAL CG1 C 2.474 -2.571 -8.144 1.00 . A A . 40 VAL CG1 1 1
3 4827 1 1 40 VAL CG2 C 3.064 -2.436 -5.656 1.00 . A A . 40 VAL CG2 1 1
3 4828 1 1 40 VAL H H 6.021 -2.840 -5.907 1.00 . A A . 40 VAL H 1 1
3 4829 1 1 40 VAL HA H 4.046 -4.652 -7.114 1.00 . A A . 40 VAL HA 1 1
3 4830 1 1 40 VAL HB H 4.189 -1.599 -7.278 1.00 . A A . 40 VAL HB 1 1
3 4831 1 1 40 VAL HG11 H 1.900 -3.482 -8.011 1.00 . A A . 40 VAL HG11 1 1
3 4832 1 1 40 VAL HG12 H 2.890 -2.558 -9.142 1.00 . A A . 40 VAL HG12 1 1
3 4833 1 1 40 VAL HG13 H 1.820 -1.716 -8.024 1.00 . A A . 40 VAL HG13 1 1
3 4834 1 1 40 VAL HG21 H 2.528 -3.346 -5.416 1.00 . A A . 40 VAL HG21 1 1
3 4835 1 1 40 VAL HG22 H 2.395 -1.590 -5.562 1.00 . A A . 40 VAL HG22 1 1
3 4836 1 1 40 VAL HG23 H 3.888 -2.314 -4.961 1.00 . A A . 40 VAL HG23 1 1
3 4837 1 1 40 VAL N N 5.677 -3.712 -6.197 1.00 . A A . 40 VAL N 1 1
3 4838 1 1 40 VAL O O 5.801 -2.697 -9.090 1.00 . A A . 40 VAL O 1 1
3 4839 1 1 41 PRO C C 4.602 -4.388 -11.865 1.00 . A A . 41 PRO C 1 1
3 4840 1 1 41 PRO CA C 5.663 -4.902 -10.852 1.00 . A A . 41 PRO CA 1 1
3 4841 1 1 41 PRO CB C 5.952 -6.407 -11.053 1.00 . A A . 41 PRO CB 1 1
3 4842 1 1 41 PRO CD C 4.693 -6.205 -9.009 1.00 . A A . 41 PRO CD 1 1
3 4843 1 1 41 PRO CG C 4.914 -7.098 -10.219 1.00 . A A . 41 PRO CG 1 1
3 4844 1 1 41 PRO HA H 6.579 -4.331 -10.980 1.00 . A A . 41 PRO HA 1 1
3 4845 1 1 41 PRO HB2 H 5.872 -6.676 -12.105 1.00 . A A . 41 PRO HB2 1 1
3 4846 1 1 41 PRO HB3 H 6.955 -6.638 -10.705 1.00 . A A . 41 PRO HB3 1 1
3 4847 1 1 41 PRO HD2 H 3.641 -6.159 -8.753 1.00 . A A . 41 PRO HD2 1 1
3 4848 1 1 41 PRO HD3 H 5.263 -6.563 -8.157 1.00 . A A . 41 PRO HD3 1 1
3 4849 1 1 41 PRO HG2 H 3.992 -7.204 -10.788 1.00 . A A . 41 PRO HG2 1 1
3 4850 1 1 41 PRO HG3 H 5.271 -8.075 -9.914 1.00 . A A . 41 PRO HG3 1 1
3 4851 1 1 41 PRO N N 5.189 -4.863 -9.442 1.00 . A A . 41 PRO N 1 1
3 4852 1 1 41 PRO O O 4.895 -4.252 -13.060 1.00 . A A . 41 PRO O 1 1
3 4853 1 1 42 GLY C C 2.278 -2.098 -12.443 1.00 . A A . 42 GLY C 1 1
3 4854 1 1 42 GLY CA C 2.258 -3.612 -12.207 1.00 . A A . 42 GLY CA 1 1
3 4855 1 1 42 GLY H H 3.229 -4.195 -10.407 1.00 . A A . 42 GLY H 1 1
3 4856 1 1 42 GLY HA2 H 2.289 -4.112 -13.168 1.00 . A A . 42 GLY HA2 1 1
3 4857 1 1 42 GLY HA3 H 1.331 -3.878 -11.716 1.00 . A A . 42 GLY HA3 1 1
3 4858 1 1 42 GLY N N 3.375 -4.092 -11.368 1.00 . A A . 42 GLY N 1 1
3 4859 1 1 42 GLY O O 1.264 -1.410 -12.250 1.00 . A A . 42 GLY O 1 1
3 4860 1 1 43 VAL C C 3.877 -0.003 -14.726 1.00 . A A . 43 VAL C 1 1
3 4861 1 1 43 VAL CA C 3.657 -0.158 -13.194 1.00 . A A . 43 VAL CA 1 1
3 4862 1 1 43 VAL CB C 4.889 0.440 -12.403 1.00 . A A . 43 VAL CB 1 1
3 4863 1 1 43 VAL CG1 C 5.134 1.931 -12.768 1.00 . A A . 43 VAL CG1 1 1
3 4864 1 1 43 VAL CG2 C 4.698 0.255 -10.870 1.00 . A A . 43 VAL CG2 1 1
3 4865 1 1 43 VAL H H 4.212 -2.189 -12.955 1.00 . A A . 43 VAL H 1 1
3 4866 1 1 43 VAL HA H 2.766 0.397 -12.902 1.00 . A A . 43 VAL HA 1 1
3 4867 1 1 43 VAL HB H 5.777 -0.119 -12.695 1.00 . A A . 43 VAL HB 1 1
3 4868 1 1 43 VAL HG11 H 5.983 2.310 -12.211 1.00 . A A . 43 VAL HG11 1 1
3 4869 1 1 43 VAL HG12 H 4.259 2.521 -12.526 1.00 . A A . 43 VAL HG12 1 1
3 4870 1 1 43 VAL HG13 H 5.338 2.018 -13.828 1.00 . A A . 43 VAL HG13 1 1
3 4871 1 1 43 VAL HG21 H 5.551 0.660 -10.339 1.00 . A A . 43 VAL HG21 1 1
3 4872 1 1 43 VAL HG22 H 4.609 -0.799 -10.638 1.00 . A A . 43 VAL HG22 1 1
3 4873 1 1 43 VAL HG23 H 3.798 0.765 -10.545 1.00 . A A . 43 VAL HG23 1 1
3 4874 1 1 43 VAL N N 3.452 -1.583 -12.861 1.00 . A A . 43 VAL N 1 1
3 4875 1 1 43 VAL O O 4.885 -0.486 -15.250 1.00 . A A . 43 VAL O 1 1
3 4876 1 1 44 PRO C C 4.188 1.927 -17.239 1.00 . A A . 44 PRO C 1 1
3 4877 1 1 44 PRO CA C 3.080 0.876 -16.938 1.00 . A A . 44 PRO CA 1 1
3 4878 1 1 44 PRO CB C 1.669 1.374 -17.386 1.00 . A A . 44 PRO CB 1 1
3 4879 1 1 44 PRO CD C 1.623 1.172 -14.989 1.00 . A A . 44 PRO CD 1 1
3 4880 1 1 44 PRO CG C 0.754 1.088 -16.224 1.00 . A A . 44 PRO CG 1 1
3 4881 1 1 44 PRO HA H 3.319 -0.053 -17.450 1.00 . A A . 44 PRO HA 1 1
3 4882 1 1 44 PRO HB2 H 1.701 2.437 -17.610 1.00 . A A . 44 PRO HB2 1 1
3 4883 1 1 44 PRO HB3 H 1.358 0.839 -18.278 1.00 . A A . 44 PRO HB3 1 1
3 4884 1 1 44 PRO HD2 H 1.721 2.200 -14.652 1.00 . A A . 44 PRO HD2 1 1
3 4885 1 1 44 PRO HD3 H 1.220 0.553 -14.197 1.00 . A A . 44 PRO HD3 1 1
3 4886 1 1 44 PRO HG2 H -0.042 1.826 -16.181 1.00 . A A . 44 PRO HG2 1 1
3 4887 1 1 44 PRO HG3 H 0.328 0.093 -16.322 1.00 . A A . 44 PRO HG3 1 1
3 4888 1 1 44 PRO N N 2.924 0.640 -15.479 1.00 . A A . 44 PRO N 1 1
3 4889 1 1 44 PRO O O 4.120 3.059 -16.750 1.00 . A A . 44 PRO O 1 1
3 4890 1 1 45 ARG C C 5.950 3.543 -19.339 1.00 . A A . 45 ARG C 1 1
3 4891 1 1 45 ARG CA C 6.367 2.403 -18.367 1.00 . A A . 45 ARG CA 1 1
3 4892 1 1 45 ARG CB C 7.542 1.564 -18.967 1.00 . A A . 45 ARG CB 1 1
3 4893 1 1 45 ARG CD C 7.507 -0.482 -17.347 1.00 . A A . 45 ARG CD 1 1
3 4894 1 1 45 ARG CG C 8.328 0.673 -17.956 1.00 . A A . 45 ARG CG 1 1
3 4895 1 1 45 ARG CZ C 7.899 -2.343 -15.744 1.00 . A A . 45 ARG CZ 1 1
3 4896 1 1 45 ARG H H 5.165 0.639 -18.433 1.00 . A A . 45 ARG H 1 1
3 4897 1 1 45 ARG HA H 6.706 2.851 -17.434 1.00 . A A . 45 ARG HA 1 1
3 4898 1 1 45 ARG HB2 H 7.144 0.918 -19.740 1.00 . A A . 45 ARG HB2 1 1
3 4899 1 1 45 ARG HB3 H 8.257 2.242 -19.430 1.00 . A A . 45 ARG HB3 1 1
3 4900 1 1 45 ARG HD2 H 6.661 -0.069 -16.806 1.00 . A A . 45 ARG HD2 1 1
3 4901 1 1 45 ARG HD3 H 7.144 -1.114 -18.151 1.00 . A A . 45 ARG HD3 1 1
3 4902 1 1 45 ARG HE H 9.258 -1.046 -16.325 1.00 . A A . 45 ARG HE 1 1
3 4903 1 1 45 ARG HG2 H 9.185 0.245 -18.465 1.00 . A A . 45 ARG HG2 1 1
3 4904 1 1 45 ARG HG3 H 8.689 1.302 -17.148 1.00 . A A . 45 ARG HG3 1 1
3 4905 1 1 45 ARG HH11 H 5.992 -2.202 -16.298 1.00 . A A . 45 ARG HH11 1 1
3 4906 1 1 45 ARG HH12 H 6.371 -3.510 -15.238 1.00 . A A . 45 ARG HH12 1 1
3 4907 1 1 45 ARG HH21 H 9.697 -2.710 -14.979 1.00 . A A . 45 ARG HH21 1 1
3 4908 1 1 45 ARG HH22 H 8.437 -3.792 -14.492 1.00 . A A . 45 ARG HH22 1 1
3 4909 1 1 45 ARG N N 5.206 1.536 -18.039 1.00 . A A . 45 ARG N 1 1
3 4910 1 1 45 ARG NE N 8.318 -1.298 -16.425 1.00 . A A . 45 ARG NE 1 1
3 4911 1 1 45 ARG NH1 N 6.659 -2.715 -15.762 1.00 . A A . 45 ARG NH1 1 1
3 4912 1 1 45 ARG NH2 N 8.742 -2.999 -15.018 1.00 . A A . 45 ARG NH2 1 1
3 4913 1 1 45 ARG O O 5.488 3.283 -20.455 1.00 . A A . 45 ARG O 1 1
3 4914 1 1 46 GLY C C 4.488 6.709 -19.075 1.00 . A A . 46 GLY C 1 1
3 4915 1 1 46 GLY CA C 5.713 5.996 -19.662 1.00 . A A . 46 GLY CA 1 1
3 4916 1 1 46 GLY H H 6.514 4.932 -18.001 1.00 . A A . 46 GLY H 1 1
3 4917 1 1 46 GLY HA2 H 6.545 6.689 -19.668 1.00 . A A . 46 GLY HA2 1 1
3 4918 1 1 46 GLY HA3 H 5.494 5.716 -20.687 1.00 . A A . 46 GLY HA3 1 1
3 4919 1 1 46 GLY N N 6.116 4.803 -18.887 1.00 . A A . 46 GLY N 1 1
3 4920 1 1 46 GLY O O 4.213 7.858 -19.431 1.00 . A A . 46 GLY O 1 1
3 4921 1 1 47 THR C C 2.887 7.611 -16.433 1.00 . A A . 47 THR C 1 1
3 4922 1 1 47 THR CA C 2.544 6.552 -17.505 1.00 . A A . 47 THR CA 1 1
3 4923 1 1 47 THR CB C 1.714 5.382 -16.858 1.00 . A A . 47 THR CB 1 1
3 4924 1 1 47 THR CG2 C 0.533 5.866 -15.978 1.00 . A A . 47 THR CG2 1 1
3 4925 1 1 47 THR H H 4.037 5.101 -17.961 1.00 . A A . 47 THR H 1 1
3 4926 1 1 47 THR HA H 1.924 7.020 -18.270 1.00 . A A . 47 THR HA 1 1
3 4927 1 1 47 THR HB H 2.390 4.792 -16.233 1.00 . A A . 47 THR HB 1 1
3 4928 1 1 47 THR HG1 H 0.335 4.818 -18.158 1.00 . A A . 47 THR HG1 1 1
3 4929 1 1 47 THR HG21 H -0.116 6.508 -16.559 1.00 . A A . 47 THR HG21 1 1
3 4930 1 1 47 THR HG22 H 0.914 6.419 -15.126 1.00 . A A . 47 THR HG22 1 1
3 4931 1 1 47 THR HG23 H -0.034 5.015 -15.619 1.00 . A A . 47 THR HG23 1 1
3 4932 1 1 47 THR N N 3.758 6.016 -18.175 1.00 . A A . 47 THR N 1 1
3 4933 1 1 47 THR O O 2.303 8.703 -16.440 1.00 . A A . 47 THR O 1 1
3 4934 1 1 47 THR OG1 O 1.215 4.528 -17.896 1.00 . A A . 47 THR OG1 1 1
3 4935 1 1 48 GLN C C 3.058 8.057 -13.268 1.00 . A A . 48 GLN C 1 1
3 4936 1 1 48 GLN CA C 4.207 8.053 -14.323 1.00 . A A . 48 GLN CA 1 1
3 4937 1 1 48 GLN CB C 4.646 9.509 -14.668 1.00 . A A . 48 GLN CB 1 1
3 4938 1 1 48 GLN CD C 5.492 11.787 -13.842 1.00 . A A . 48 GLN CD 1 1
3 4939 1 1 48 GLN CG C 5.131 10.347 -13.464 1.00 . A A . 48 GLN CG 1 1
3 4940 1 1 48 GLN H H 4.348 6.442 -15.705 1.00 . A A . 48 GLN H 1 1
3 4941 1 1 48 GLN HA H 5.060 7.540 -13.885 1.00 . A A . 48 GLN HA 1 1
3 4942 1 1 48 GLN HB2 H 5.455 9.460 -15.392 1.00 . A A . 48 GLN HB2 1 1
3 4943 1 1 48 GLN HB3 H 3.806 10.021 -15.129 1.00 . A A . 48 GLN HB3 1 1
3 4944 1 1 48 GLN HE21 H 7.328 11.241 -14.340 1.00 . A A . 48 GLN HE21 1 1
3 4945 1 1 48 GLN HE22 H 6.963 12.916 -14.528 1.00 . A A . 48 GLN HE22 1 1
3 4946 1 1 48 GLN HG2 H 4.344 10.373 -12.713 1.00 . A A . 48 GLN HG2 1 1
3 4947 1 1 48 GLN HG3 H 6.006 9.868 -13.033 1.00 . A A . 48 GLN HG3 1 1
3 4948 1 1 48 GLN N N 3.844 7.265 -15.537 1.00 . A A . 48 GLN N 1 1
3 4949 1 1 48 GLN NE2 N 6.718 12.001 -14.282 1.00 . A A . 48 GLN NE2 1 1
3 4950 1 1 48 GLN O O 1.896 8.339 -13.582 1.00 . A A . 48 GLN O 1 1
3 4951 1 1 48 GLN OE1 O 4.665 12.693 -13.770 1.00 . A A . 48 GLN OE1 1 1
3 4952 1 1 49 LEU C C 2.568 8.804 -9.890 1.00 . A A . 49 LEU C 1 1
3 4953 1 1 49 LEU CA C 2.437 7.630 -10.896 1.00 . A A . 49 LEU CA 1 1
3 4954 1 1 49 LEU CB C 2.665 6.283 -10.153 1.00 . A A . 49 LEU CB 1 1
3 4955 1 1 49 LEU CD1 C 2.981 3.737 -10.190 1.00 . A A . 49 LEU CD1 1 1
3 4956 1 1 49 LEU CD2 C 1.268 4.815 -11.747 1.00 . A A . 49 LEU CD2 1 1
3 4957 1 1 49 LEU CG C 2.630 4.989 -11.030 1.00 . A A . 49 LEU CG 1 1
3 4958 1 1 49 LEU H H 4.362 7.615 -11.812 1.00 . A A . 49 LEU H 1 1
3 4959 1 1 49 LEU HA H 1.430 7.631 -11.313 1.00 . A A . 49 LEU HA 1 1
3 4960 1 1 49 LEU HB2 H 3.636 6.330 -9.664 1.00 . A A . 49 LEU HB2 1 1
3 4961 1 1 49 LEU HB3 H 1.909 6.186 -9.381 1.00 . A A . 49 LEU HB3 1 1
3 4962 1 1 49 LEU HD11 H 3.959 3.862 -9.739 1.00 . A A . 49 LEU HD11 1 1
3 4963 1 1 49 LEU HD12 H 3.001 2.862 -10.828 1.00 . A A . 49 LEU HD12 1 1
3 4964 1 1 49 LEU HD13 H 2.243 3.592 -9.410 1.00 . A A . 49 LEU HD13 1 1
3 4965 1 1 49 LEU HD21 H 1.293 3.924 -12.360 1.00 . A A . 49 LEU HD21 1 1
3 4966 1 1 49 LEU HD22 H 1.075 5.671 -12.380 1.00 . A A . 49 LEU HD22 1 1
3 4967 1 1 49 LEU HD23 H 0.473 4.725 -11.017 1.00 . A A . 49 LEU HD23 1 1
3 4968 1 1 49 LEU HG H 3.387 5.078 -11.801 1.00 . A A . 49 LEU HG 1 1
3 4969 1 1 49 LEU N N 3.412 7.756 -12.007 1.00 . A A . 49 LEU N 1 1
3 4970 1 1 49 LEU O O 3.682 9.140 -9.468 1.00 . A A . 49 LEU O 1 1
3 4971 1 1 50 SER C C 1.188 9.564 -7.049 1.00 . A A . 50 SER C 1 1
3 4972 1 1 50 SER CA C 1.357 10.364 -8.362 1.00 . A A . 50 SER CA 1 1
3 4973 1 1 50 SER CB C 0.166 11.348 -8.527 1.00 . A A . 50 SER CB 1 1
3 4974 1 1 50 SER H H 0.620 9.256 -10.038 1.00 . A A . 50 SER H 1 1
3 4975 1 1 50 SER HA H 2.286 10.928 -8.312 1.00 . A A . 50 SER HA 1 1
3 4976 1 1 50 SER HB2 H 0.229 12.123 -7.773 1.00 . A A . 50 SER HB2 1 1
3 4977 1 1 50 SER HB3 H 0.209 11.805 -9.507 1.00 . A A . 50 SER HB3 1 1
3 4978 1 1 50 SER HG H -1.740 11.104 -8.972 1.00 . A A . 50 SER HG 1 1
3 4979 1 1 50 SER N N 1.431 9.423 -9.519 1.00 . A A . 50 SER N 1 1
3 4980 1 1 50 SER O O 1.045 8.343 -7.093 1.00 . A A . 50 SER O 1 1
3 4981 1 1 50 SER OG O -1.092 10.691 -8.390 1.00 . A A . 50 SER OG 1 1
3 4982 1 1 51 GLN C C -0.427 8.865 -4.533 1.00 . A A . 51 GLN C 1 1
3 4983 1 1 51 GLN CA C 0.947 9.587 -4.573 1.00 . A A . 51 GLN CA 1 1
3 4984 1 1 51 GLN CB C 1.059 10.606 -3.409 1.00 . A A . 51 GLN CB 1 1
3 4985 1 1 51 GLN CD C 2.579 12.185 -2.043 1.00 . A A . 51 GLN CD 1 1
3 4986 1 1 51 GLN CG C 2.446 11.279 -3.279 1.00 . A A . 51 GLN CG 1 1
3 4987 1 1 51 GLN H H 1.337 11.220 -5.902 1.00 . A A . 51 GLN H 1 1
3 4988 1 1 51 GLN HA H 1.727 8.838 -4.452 1.00 . A A . 51 GLN HA 1 1
3 4989 1 1 51 GLN HB2 H 0.315 11.381 -3.556 1.00 . A A . 51 GLN HB2 1 1
3 4990 1 1 51 GLN HB3 H 0.842 10.096 -2.474 1.00 . A A . 51 GLN HB3 1 1
3 4991 1 1 51 GLN HE21 H 1.898 13.748 -3.047 1.00 . A A . 51 GLN HE21 1 1
3 4992 1 1 51 GLN HE22 H 2.300 14.027 -1.395 1.00 . A A . 51 GLN HE22 1 1
3 4993 1 1 51 GLN HG2 H 3.204 10.505 -3.218 1.00 . A A . 51 GLN HG2 1 1
3 4994 1 1 51 GLN HG3 H 2.629 11.873 -4.168 1.00 . A A . 51 GLN HG3 1 1
3 4995 1 1 51 GLN N N 1.178 10.251 -5.885 1.00 . A A . 51 GLN N 1 1
3 4996 1 1 51 GLN NE2 N 2.224 13.445 -2.175 1.00 . A A . 51 GLN NE2 1 1
3 4997 1 1 51 GLN O O -0.552 7.798 -3.927 1.00 . A A . 51 GLN O 1 1
3 4998 1 1 51 GLN OE1 O 2.992 11.748 -0.972 1.00 . A A . 51 GLN OE1 1 1
3 4999 1 1 52 VAL C C -2.761 7.585 -6.248 1.00 . A A . 52 VAL C 1 1
3 5000 1 1 52 VAL CA C -2.791 8.839 -5.336 1.00 . A A . 52 VAL CA 1 1
3 5001 1 1 52 VAL CB C -3.853 9.852 -5.920 1.00 . A A . 52 VAL CB 1 1
3 5002 1 1 52 VAL CG1 C -5.290 9.285 -5.802 1.00 . A A . 52 VAL CG1 1 1
3 5003 1 1 52 VAL CG2 C -3.749 11.237 -5.250 1.00 . A A . 52 VAL CG2 1 1
3 5004 1 1 52 VAL H H -1.272 10.316 -5.649 1.00 . A A . 52 VAL H 1 1
3 5005 1 1 52 VAL HA H -3.110 8.544 -4.337 1.00 . A A . 52 VAL HA 1 1
3 5006 1 1 52 VAL HB H -3.643 9.987 -6.985 1.00 . A A . 52 VAL HB 1 1
3 5007 1 1 52 VAL HG11 H -5.356 8.347 -6.345 1.00 . A A . 52 VAL HG11 1 1
3 5008 1 1 52 VAL HG12 H -6.001 9.984 -6.221 1.00 . A A . 52 VAL HG12 1 1
3 5009 1 1 52 VAL HG13 H -5.531 9.110 -4.758 1.00 . A A . 52 VAL HG13 1 1
3 5010 1 1 52 VAL HG21 H -2.762 11.653 -5.415 1.00 . A A . 52 VAL HG21 1 1
3 5011 1 1 52 VAL HG22 H -3.919 11.136 -4.185 1.00 . A A . 52 VAL HG22 1 1
3 5012 1 1 52 VAL HG23 H -4.494 11.906 -5.666 1.00 . A A . 52 VAL HG23 1 1
3 5013 1 1 52 VAL N N -1.439 9.449 -5.217 1.00 . A A . 52 VAL N 1 1
3 5014 1 1 52 VAL O O -3.334 6.542 -5.912 1.00 . A A . 52 VAL O 1 1
3 5015 1 1 53 GLU C C -1.244 5.396 -7.825 1.00 . A A . 53 GLU C 1 1
3 5016 1 1 53 GLU CA C -1.970 6.628 -8.407 1.00 . A A . 53 GLU CA 1 1
3 5017 1 1 53 GLU CB C -1.245 7.127 -9.686 1.00 . A A . 53 GLU CB 1 1
3 5018 1 1 53 GLU CD C -3.388 7.981 -10.834 1.00 . A A . 53 GLU CD 1 1
3 5019 1 1 53 GLU CG C -1.939 8.297 -10.415 1.00 . A A . 53 GLU CG 1 1
3 5020 1 1 53 GLU H H -1.658 8.577 -7.605 1.00 . A A . 53 GLU H 1 1
3 5021 1 1 53 GLU HA H -2.980 6.330 -8.678 1.00 . A A . 53 GLU HA 1 1
3 5022 1 1 53 GLU HB2 H -0.243 7.445 -9.415 1.00 . A A . 53 GLU HB2 1 1
3 5023 1 1 53 GLU HB3 H -1.161 6.301 -10.386 1.00 . A A . 53 GLU HB3 1 1
3 5024 1 1 53 GLU HG2 H -1.937 9.165 -9.762 1.00 . A A . 53 GLU HG2 1 1
3 5025 1 1 53 GLU HG3 H -1.365 8.540 -11.307 1.00 . A A . 53 GLU HG3 1 1
3 5026 1 1 53 GLU N N -2.090 7.716 -7.412 1.00 . A A . 53 GLU N 1 1
3 5027 1 1 53 GLU O O -1.634 4.265 -8.106 1.00 . A A . 53 GLU O 1 1
3 5028 1 1 53 GLU OE1 O -3.576 7.168 -11.765 1.00 . A A . 53 GLU OE1 1 1
3 5029 1 1 53 GLU OE2 O -4.338 8.518 -10.219 1.00 . A A . 53 GLU OE2 1 1
3 5030 1 1 54 ILE C C -0.391 3.795 -5.333 1.00 . A A . 54 ILE C 1 1
3 5031 1 1 54 ILE CA C 0.541 4.571 -6.288 1.00 . A A . 54 ILE CA 1 1
3 5032 1 1 54 ILE CB C 1.790 5.132 -5.497 1.00 . A A . 54 ILE CB 1 1
3 5033 1 1 54 ILE CD1 C 4.024 6.444 -5.820 1.00 . A A . 54 ILE CD1 1 1
3 5034 1 1 54 ILE CG1 C 2.839 5.754 -6.482 1.00 . A A . 54 ILE CG1 1 1
3 5035 1 1 54 ILE CG2 C 2.447 4.033 -4.606 1.00 . A A . 54 ILE CG2 1 1
3 5036 1 1 54 ILE H H 0.067 6.569 -6.853 1.00 . A A . 54 ILE H 1 1
3 5037 1 1 54 ILE HA H 0.904 3.880 -7.048 1.00 . A A . 54 ILE HA 1 1
3 5038 1 1 54 ILE HB H 1.428 5.917 -4.833 1.00 . A A . 54 ILE HB 1 1
3 5039 1 1 54 ILE HD11 H 4.678 6.838 -6.582 1.00 . A A . 54 ILE HD11 1 1
3 5040 1 1 54 ILE HD12 H 4.570 5.733 -5.214 1.00 . A A . 54 ILE HD12 1 1
3 5041 1 1 54 ILE HD13 H 3.673 7.255 -5.195 1.00 . A A . 54 ILE HD13 1 1
3 5042 1 1 54 ILE HG12 H 3.239 4.978 -7.121 1.00 . A A . 54 ILE HG12 1 1
3 5043 1 1 54 ILE HG13 H 2.346 6.492 -7.105 1.00 . A A . 54 ILE HG13 1 1
3 5044 1 1 54 ILE HG21 H 1.751 3.736 -3.825 1.00 . A A . 54 ILE HG21 1 1
3 5045 1 1 54 ILE HG22 H 3.344 4.424 -4.138 1.00 . A A . 54 ILE HG22 1 1
3 5046 1 1 54 ILE HG23 H 2.704 3.171 -5.208 1.00 . A A . 54 ILE HG23 1 1
3 5047 1 1 54 ILE N N -0.203 5.641 -6.995 1.00 . A A . 54 ILE N 1 1
3 5048 1 1 54 ILE O O -0.402 2.569 -5.374 1.00 . A A . 54 ILE O 1 1
3 5049 1 1 55 LEU C C -3.105 2.893 -4.368 1.00 . A A . 55 LEU C 1 1
3 5050 1 1 55 LEU CA C -2.212 3.904 -3.609 1.00 . A A . 55 LEU CA 1 1
3 5051 1 1 55 LEU CB C -3.118 4.996 -2.970 1.00 . A A . 55 LEU CB 1 1
3 5052 1 1 55 LEU CD1 C -3.422 7.090 -1.511 1.00 . A A . 55 LEU CD1 1 1
3 5053 1 1 55 LEU CD2 C -1.812 5.245 -0.784 1.00 . A A . 55 LEU CD2 1 1
3 5054 1 1 55 LEU CG C -2.433 5.992 -1.983 1.00 . A A . 55 LEU CG 1 1
3 5055 1 1 55 LEU H H -1.094 5.498 -4.508 1.00 . A A . 55 LEU H 1 1
3 5056 1 1 55 LEU HA H -1.678 3.381 -2.823 1.00 . A A . 55 LEU HA 1 1
3 5057 1 1 55 LEU HB2 H -3.565 5.572 -3.775 1.00 . A A . 55 LEU HB2 1 1
3 5058 1 1 55 LEU HB3 H -3.923 4.499 -2.433 1.00 . A A . 55 LEU HB3 1 1
3 5059 1 1 55 LEU HD11 H -2.918 7.774 -0.840 1.00 . A A . 55 LEU HD11 1 1
3 5060 1 1 55 LEU HD12 H -4.261 6.639 -0.997 1.00 . A A . 55 LEU HD12 1 1
3 5061 1 1 55 LEU HD13 H -3.786 7.643 -2.368 1.00 . A A . 55 LEU HD13 1 1
3 5062 1 1 55 LEU HD21 H -1.345 5.956 -0.114 1.00 . A A . 55 LEU HD21 1 1
3 5063 1 1 55 LEU HD22 H -1.058 4.550 -1.136 1.00 . A A . 55 LEU HD22 1 1
3 5064 1 1 55 LEU HD23 H -2.578 4.697 -0.248 1.00 . A A . 55 LEU HD23 1 1
3 5065 1 1 55 LEU HG H -1.628 6.494 -2.504 1.00 . A A . 55 LEU HG 1 1
3 5066 1 1 55 LEU N N -1.193 4.521 -4.512 1.00 . A A . 55 LEU N 1 1
3 5067 1 1 55 LEU O O -3.315 1.768 -3.915 1.00 . A A . 55 LEU O 1 1
3 5068 1 1 56 GLN C C -3.704 1.284 -7.026 1.00 . A A . 56 GLN C 1 1
3 5069 1 1 56 GLN CA C -4.445 2.517 -6.429 1.00 . A A . 56 GLN CA 1 1
3 5070 1 1 56 GLN CB C -5.026 3.430 -7.540 1.00 . A A . 56 GLN CB 1 1
3 5071 1 1 56 GLN CD C -6.368 5.575 -8.077 1.00 . A A . 56 GLN CD 1 1
3 5072 1 1 56 GLN CG C -5.878 4.604 -6.994 1.00 . A A . 56 GLN CG 1 1
3 5073 1 1 56 GLN H H -3.318 4.223 -5.846 1.00 . A A . 56 GLN H 1 1
3 5074 1 1 56 GLN HA H -5.270 2.155 -5.818 1.00 . A A . 56 GLN HA 1 1
3 5075 1 1 56 GLN HB2 H -4.200 3.841 -8.117 1.00 . A A . 56 GLN HB2 1 1
3 5076 1 1 56 GLN HB3 H -5.647 2.832 -8.200 1.00 . A A . 56 GLN HB3 1 1
3 5077 1 1 56 GLN HE21 H -4.717 6.646 -7.905 1.00 . A A . 56 GLN HE21 1 1
3 5078 1 1 56 GLN HE22 H -5.848 7.190 -9.087 1.00 . A A . 56 GLN HE22 1 1
3 5079 1 1 56 GLN HG2 H -6.745 4.198 -6.482 1.00 . A A . 56 GLN HG2 1 1
3 5080 1 1 56 GLN HG3 H -5.282 5.160 -6.274 1.00 . A A . 56 GLN HG3 1 1
3 5081 1 1 56 GLN N N -3.572 3.321 -5.551 1.00 . A A . 56 GLN N 1 1
3 5082 1 1 56 GLN NE2 N -5.566 6.573 -8.383 1.00 . A A . 56 GLN NE2 1 1
3 5083 1 1 56 GLN O O -4.278 0.200 -7.084 1.00 . A A . 56 GLN O 1 1
3 5084 1 1 56 GLN OE1 O -7.449 5.420 -8.642 1.00 . A A . 56 GLN OE1 1 1
3 5085 1 1 57 ARG C C -1.261 -0.725 -6.925 1.00 . A A . 57 ARG C 1 1
3 5086 1 1 57 ARG CA C -1.583 0.345 -7.990 1.00 . A A . 57 ARG CA 1 1
3 5087 1 1 57 ARG CB C -0.253 0.880 -8.604 1.00 . A A . 57 ARG CB 1 1
3 5088 1 1 57 ARG CD C -1.154 1.352 -11.012 1.00 . A A . 57 ARG CD 1 1
3 5089 1 1 57 ARG CG C -0.385 1.888 -9.777 1.00 . A A . 57 ARG CG 1 1
3 5090 1 1 57 ARG CZ C -3.511 2.166 -11.031 1.00 . A A . 57 ARG CZ 1 1
3 5091 1 1 57 ARG H H -2.016 2.346 -7.345 1.00 . A A . 57 ARG H 1 1
3 5092 1 1 57 ARG HA H -2.163 -0.124 -8.781 1.00 . A A . 57 ARG HA 1 1
3 5093 1 1 57 ARG HB2 H 0.308 1.368 -7.815 1.00 . A A . 57 ARG HB2 1 1
3 5094 1 1 57 ARG HB3 H 0.328 0.035 -8.956 1.00 . A A . 57 ARG HB3 1 1
3 5095 1 1 57 ARG HD2 H -0.977 2.017 -11.855 1.00 . A A . 57 ARG HD2 1 1
3 5096 1 1 57 ARG HD3 H -0.770 0.370 -11.264 1.00 . A A . 57 ARG HD3 1 1
3 5097 1 1 57 ARG HE H -2.927 0.411 -10.366 1.00 . A A . 57 ARG HE 1 1
3 5098 1 1 57 ARG HG2 H -0.899 2.769 -9.418 1.00 . A A . 57 ARG HG2 1 1
3 5099 1 1 57 ARG HG3 H 0.615 2.177 -10.091 1.00 . A A . 57 ARG HG3 1 1
3 5100 1 1 57 ARG HH11 H -2.255 3.480 -11.829 1.00 . A A . 57 ARG HH11 1 1
3 5101 1 1 57 ARG HH12 H -3.911 3.958 -11.782 1.00 . A A . 57 ARG HH12 1 1
3 5102 1 1 57 ARG HH21 H -5.007 1.083 -10.291 1.00 . A A . 57 ARG HH21 1 1
3 5103 1 1 57 ARG HH22 H -5.439 2.639 -10.917 1.00 . A A . 57 ARG HH22 1 1
3 5104 1 1 57 ARG N N -2.417 1.456 -7.432 1.00 . A A . 57 ARG N 1 1
3 5105 1 1 57 ARG NE N -2.610 1.243 -10.772 1.00 . A A . 57 ARG NE 1 1
3 5106 1 1 57 ARG NH1 N -3.198 3.287 -11.589 1.00 . A A . 57 ARG NH1 1 1
3 5107 1 1 57 ARG NH2 N -4.746 1.945 -10.724 1.00 . A A . 57 ARG NH2 1 1
3 5108 1 1 57 ARG O O -1.128 -1.908 -7.245 1.00 . A A . 57 ARG O 1 1
3 5109 1 1 58 VAL C C -2.182 -1.995 -4.217 1.00 . A A . 58 VAL C 1 1
3 5110 1 1 58 VAL CA C -0.907 -1.169 -4.514 1.00 . A A . 58 VAL CA 1 1
3 5111 1 1 58 VAL CB C -0.464 -0.352 -3.245 1.00 . A A . 58 VAL CB 1 1
3 5112 1 1 58 VAL CG1 C -0.344 -1.250 -1.995 1.00 . A A . 58 VAL CG1 1 1
3 5113 1 1 58 VAL CG2 C 0.866 0.387 -3.516 1.00 . A A . 58 VAL CG2 1 1
3 5114 1 1 58 VAL H H -1.158 0.684 -5.510 1.00 . A A . 58 VAL H 1 1
3 5115 1 1 58 VAL HA H -0.102 -1.856 -4.774 1.00 . A A . 58 VAL HA 1 1
3 5116 1 1 58 VAL HB H -1.229 0.397 -3.046 1.00 . A A . 58 VAL HB 1 1
3 5117 1 1 58 VAL HG11 H -1.304 -1.701 -1.777 1.00 . A A . 58 VAL HG11 1 1
3 5118 1 1 58 VAL HG12 H -0.035 -0.656 -1.144 1.00 . A A . 58 VAL HG12 1 1
3 5119 1 1 58 VAL HG13 H 0.386 -2.031 -2.169 1.00 . A A . 58 VAL HG13 1 1
3 5120 1 1 58 VAL HG21 H 1.138 0.985 -2.655 1.00 . A A . 58 VAL HG21 1 1
3 5121 1 1 58 VAL HG22 H 0.757 1.035 -4.374 1.00 . A A . 58 VAL HG22 1 1
3 5122 1 1 58 VAL HG23 H 1.656 -0.330 -3.713 1.00 . A A . 58 VAL HG23 1 1
3 5123 1 1 58 VAL N N -1.120 -0.279 -5.667 1.00 . A A . 58 VAL N 1 1
3 5124 1 1 58 VAL O O -2.086 -3.188 -3.939 1.00 . A A . 58 VAL O 1 1
3 5125 1 1 59 ILE C C -4.792 -3.176 -5.236 1.00 . A A . 59 ILE C 1 1
3 5126 1 1 59 ILE CA C -4.670 -2.055 -4.171 1.00 . A A . 59 ILE CA 1 1
3 5127 1 1 59 ILE CB C -5.887 -1.050 -4.285 1.00 . A A . 59 ILE CB 1 1
3 5128 1 1 59 ILE CD1 C -6.886 1.106 -3.220 1.00 . A A . 59 ILE CD1 1 1
3 5129 1 1 59 ILE CG1 C -5.850 -0.003 -3.120 1.00 . A A . 59 ILE CG1 1 1
3 5130 1 1 59 ILE CG2 C -7.252 -1.795 -4.310 1.00 . A A . 59 ILE CG2 1 1
3 5131 1 1 59 ILE H H -3.369 -0.382 -4.452 1.00 . A A . 59 ILE H 1 1
3 5132 1 1 59 ILE HA H -4.695 -2.509 -3.182 1.00 . A A . 59 ILE HA 1 1
3 5133 1 1 59 ILE HB H -5.783 -0.521 -5.230 1.00 . A A . 59 ILE HB 1 1
3 5134 1 1 59 ILE HD11 H -7.881 0.680 -3.220 1.00 . A A . 59 ILE HD11 1 1
3 5135 1 1 59 ILE HD12 H -6.735 1.670 -4.129 1.00 . A A . 59 ILE HD12 1 1
3 5136 1 1 59 ILE HD13 H -6.784 1.766 -2.371 1.00 . A A . 59 ILE HD13 1 1
3 5137 1 1 59 ILE HG12 H -6.013 -0.507 -2.175 1.00 . A A . 59 ILE HG12 1 1
3 5138 1 1 59 ILE HG13 H -4.876 0.469 -3.095 1.00 . A A . 59 ILE HG13 1 1
3 5139 1 1 59 ILE HG21 H -7.374 -2.365 -3.398 1.00 . A A . 59 ILE HG21 1 1
3 5140 1 1 59 ILE HG22 H -7.287 -2.469 -5.156 1.00 . A A . 59 ILE HG22 1 1
3 5141 1 1 59 ILE HG23 H -8.060 -1.080 -4.396 1.00 . A A . 59 ILE HG23 1 1
3 5142 1 1 59 ILE N N -3.368 -1.352 -4.301 1.00 . A A . 59 ILE N 1 1
3 5143 1 1 59 ILE O O -5.071 -4.322 -4.887 1.00 . A A . 59 ILE O 1 1
3 5144 1 1 60 ASP C C -3.569 -4.981 -7.389 1.00 . A A . 60 ASP C 1 1
3 5145 1 1 60 ASP CA C -4.522 -3.787 -7.652 1.00 . A A . 60 ASP CA 1 1
3 5146 1 1 60 ASP CB C -4.105 -3.069 -8.970 1.00 . A A . 60 ASP CB 1 1
3 5147 1 1 60 ASP CG C -5.073 -1.956 -9.402 1.00 . A A . 60 ASP CG 1 1
3 5148 1 1 60 ASP H H -4.344 -1.882 -6.705 1.00 . A A . 60 ASP H 1 1
3 5149 1 1 60 ASP HA H -5.531 -4.167 -7.762 1.00 . A A . 60 ASP HA 1 1
3 5150 1 1 60 ASP HB2 H -3.116 -2.641 -8.836 1.00 . A A . 60 ASP HB2 1 1
3 5151 1 1 60 ASP HB3 H -4.056 -3.797 -9.773 1.00 . A A . 60 ASP HB3 1 1
3 5152 1 1 60 ASP N N -4.532 -2.823 -6.516 1.00 . A A . 60 ASP N 1 1
3 5153 1 1 60 ASP O O -3.940 -6.141 -7.586 1.00 . A A . 60 ASP O 1 1
3 5154 1 1 60 ASP OD1 O -6.300 -2.193 -9.404 1.00 . A A . 60 ASP OD1 1 1
3 5155 1 1 60 ASP OD2 O -4.614 -0.853 -9.777 1.00 . A A . 60 ASP OD2 1 1
3 5156 1 1 61 TYR C C -1.779 -6.656 -5.510 1.00 . A A . 61 TYR C 1 1
3 5157 1 1 61 TYR CA C -1.302 -5.631 -6.567 1.00 . A A . 61 TYR CA 1 1
3 5158 1 1 61 TYR CB C -0.047 -4.874 -6.053 1.00 . A A . 61 TYR CB 1 1
3 5159 1 1 61 TYR CD1 C 1.916 -6.462 -6.450 1.00 . A A . 61 TYR CD1 1 1
3 5160 1 1 61 TYR CD2 C 1.340 -5.963 -4.185 1.00 . A A . 61 TYR CD2 1 1
3 5161 1 1 61 TYR CE1 C 2.934 -7.281 -6.012 1.00 . A A . 61 TYR CE1 1 1
3 5162 1 1 61 TYR CE2 C 2.363 -6.783 -3.752 1.00 . A A . 61 TYR CE2 1 1
3 5163 1 1 61 TYR CG C 1.093 -5.781 -5.552 1.00 . A A . 61 TYR CG 1 1
3 5164 1 1 61 TYR CZ C 3.155 -7.438 -4.669 1.00 . A A . 61 TYR CZ 1 1
3 5165 1 1 61 TYR H H -2.164 -3.703 -6.787 1.00 . A A . 61 TYR H 1 1
3 5166 1 1 61 TYR HA H -1.043 -6.161 -7.478 1.00 . A A . 61 TYR HA 1 1
3 5167 1 1 61 TYR HB2 H 0.346 -4.259 -6.858 1.00 . A A . 61 TYR HB2 1 1
3 5168 1 1 61 TYR HB3 H -0.342 -4.216 -5.240 1.00 . A A . 61 TYR HB3 1 1
3 5169 1 1 61 TYR HD1 H 1.754 -6.339 -7.512 1.00 . A A . 61 TYR HD1 1 1
3 5170 1 1 61 TYR HD2 H 0.712 -5.451 -3.458 1.00 . A A . 61 TYR HD2 1 1
3 5171 1 1 61 TYR HE1 H 3.558 -7.795 -6.732 1.00 . A A . 61 TYR HE1 1 1
3 5172 1 1 61 TYR HE2 H 2.536 -6.911 -2.689 1.00 . A A . 61 TYR HE2 1 1
3 5173 1 1 61 TYR HH H 4.975 -8.046 -4.758 1.00 . A A . 61 TYR HH 1 1
3 5174 1 1 61 TYR N N -2.358 -4.653 -6.913 1.00 . A A . 61 TYR N 1 1
3 5175 1 1 61 TYR O O -1.589 -7.865 -5.677 1.00 . A A . 61 TYR O 1 1
3 5176 1 1 61 TYR OH O 4.182 -8.248 -4.244 1.00 . A A . 61 TYR OH 1 1
3 5177 1 1 62 ILE C C -4.113 -7.856 -3.813 1.00 . A A . 62 ILE C 1 1
3 5178 1 1 62 ILE CA C -2.906 -7.004 -3.327 1.00 . A A . 62 ILE CA 1 1
3 5179 1 1 62 ILE CB C -3.281 -6.148 -2.048 1.00 . A A . 62 ILE CB 1 1
3 5180 1 1 62 ILE CD1 C -2.341 -4.330 -0.419 1.00 . A A . 62 ILE CD1 1 1
3 5181 1 1 62 ILE CG1 C -2.053 -5.290 -1.572 1.00 . A A . 62 ILE CG1 1 1
3 5182 1 1 62 ILE CG2 C -3.778 -7.047 -0.882 1.00 . A A . 62 ILE CG2 1 1
3 5183 1 1 62 ILE H H -2.506 -5.181 -4.355 1.00 . A A . 62 ILE H 1 1
3 5184 1 1 62 ILE HA H -2.101 -7.685 -3.047 1.00 . A A . 62 ILE HA 1 1
3 5185 1 1 62 ILE HB H -4.093 -5.477 -2.325 1.00 . A A . 62 ILE HB 1 1
3 5186 1 1 62 ILE HD11 H -1.438 -3.793 -0.169 1.00 . A A . 62 ILE HD11 1 1
3 5187 1 1 62 ILE HD12 H -2.675 -4.887 0.446 1.00 . A A . 62 ILE HD12 1 1
3 5188 1 1 62 ILE HD13 H -3.108 -3.626 -0.711 1.00 . A A . 62 ILE HD13 1 1
3 5189 1 1 62 ILE HG12 H -1.258 -5.947 -1.248 1.00 . A A . 62 ILE HG12 1 1
3 5190 1 1 62 ILE HG13 H -1.691 -4.695 -2.403 1.00 . A A . 62 ILE HG13 1 1
3 5191 1 1 62 ILE HG21 H -2.989 -7.729 -0.586 1.00 . A A . 62 ILE HG21 1 1
3 5192 1 1 62 ILE HG22 H -4.641 -7.616 -1.196 1.00 . A A . 62 ILE HG22 1 1
3 5193 1 1 62 ILE HG23 H -4.052 -6.428 -0.035 1.00 . A A . 62 ILE HG23 1 1
3 5194 1 1 62 ILE N N -2.392 -6.153 -4.422 1.00 . A A . 62 ILE N 1 1
3 5195 1 1 62 ILE O O -4.307 -8.981 -3.349 1.00 . A A . 62 ILE O 1 1
3 5196 1 1 63 LEU C C -5.445 -9.293 -6.255 1.00 . A A . 63 LEU C 1 1
3 5197 1 1 63 LEU CA C -5.993 -8.093 -5.428 1.00 . A A . 63 LEU CA 1 1
3 5198 1 1 63 LEU CB C -6.863 -7.160 -6.315 1.00 . A A . 63 LEU CB 1 1
3 5199 1 1 63 LEU CD1 C -8.395 -5.110 -6.563 1.00 . A A . 63 LEU CD1 1 1
3 5200 1 1 63 LEU CD2 C -8.580 -6.599 -4.480 1.00 . A A . 63 LEU CD2 1 1
3 5201 1 1 63 LEU CG C -7.637 -6.023 -5.566 1.00 . A A . 63 LEU CG 1 1
3 5202 1 1 63 LEU H H -4.725 -6.407 -5.073 1.00 . A A . 63 LEU H 1 1
3 5203 1 1 63 LEU HA H -6.617 -8.491 -4.632 1.00 . A A . 63 LEU HA 1 1
3 5204 1 1 63 LEU HB2 H -6.210 -6.698 -7.054 1.00 . A A . 63 LEU HB2 1 1
3 5205 1 1 63 LEU HB3 H -7.587 -7.768 -6.846 1.00 . A A . 63 LEU HB3 1 1
3 5206 1 1 63 LEU HD11 H -8.901 -4.318 -6.025 1.00 . A A . 63 LEU HD11 1 1
3 5207 1 1 63 LEU HD12 H -9.121 -5.689 -7.116 1.00 . A A . 63 LEU HD12 1 1
3 5208 1 1 63 LEU HD13 H -7.689 -4.667 -7.256 1.00 . A A . 63 LEU HD13 1 1
3 5209 1 1 63 LEU HD21 H -8.000 -7.150 -3.747 1.00 . A A . 63 LEU HD21 1 1
3 5210 1 1 63 LEU HD22 H -9.306 -7.262 -4.931 1.00 . A A . 63 LEU HD22 1 1
3 5211 1 1 63 LEU HD23 H -9.099 -5.792 -3.978 1.00 . A A . 63 LEU HD23 1 1
3 5212 1 1 63 LEU HG H -6.913 -5.396 -5.061 1.00 . A A . 63 LEU HG 1 1
3 5213 1 1 63 LEU N N -4.894 -7.330 -4.782 1.00 . A A . 63 LEU N 1 1
3 5214 1 1 63 LEU O O -6.098 -10.335 -6.339 1.00 . A A . 63 LEU O 1 1
3 5215 1 1 64 ASP C C -3.026 -11.302 -6.499 1.00 . A A . 64 ASP C 1 1
3 5216 1 1 64 ASP CA C -3.509 -10.234 -7.516 1.00 . A A . 64 ASP CA 1 1
3 5217 1 1 64 ASP CB C -2.301 -9.678 -8.321 1.00 . A A . 64 ASP CB 1 1
3 5218 1 1 64 ASP CG C -2.719 -8.939 -9.601 1.00 . A A . 64 ASP CG 1 1
3 5219 1 1 64 ASP H H -3.841 -8.233 -6.857 1.00 . A A . 64 ASP H 1 1
3 5220 1 1 64 ASP HA H -4.198 -10.710 -8.205 1.00 . A A . 64 ASP HA 1 1
3 5221 1 1 64 ASP HB2 H -1.737 -8.999 -7.691 1.00 . A A . 64 ASP HB2 1 1
3 5222 1 1 64 ASP HB3 H -1.648 -10.497 -8.603 1.00 . A A . 64 ASP HB3 1 1
3 5223 1 1 64 ASP N N -4.243 -9.128 -6.851 1.00 . A A . 64 ASP N 1 1
3 5224 1 1 64 ASP O O -2.976 -12.493 -6.818 1.00 . A A . 64 ASP O 1 1
3 5225 1 1 64 ASP OD1 O -3.122 -9.615 -10.571 1.00 . A A . 64 ASP OD1 1 1
3 5226 1 1 64 ASP OD2 O -2.660 -7.691 -9.643 1.00 . A A . 64 ASP OD2 1 1
3 5227 1 1 65 LEU C C -3.364 -12.620 -3.636 1.00 . A A . 65 LEU C 1 1
3 5228 1 1 65 LEU CA C -2.197 -11.761 -4.186 1.00 . A A . 65 LEU CA 1 1
3 5229 1 1 65 LEU CB C -1.562 -10.932 -3.033 1.00 . A A . 65 LEU CB 1 1
3 5230 1 1 65 LEU CD1 C 0.203 -9.272 -2.181 1.00 . A A . 65 LEU CD1 1 1
3 5231 1 1 65 LEU CD2 C 0.759 -10.813 -4.149 1.00 . A A . 65 LEU CD2 1 1
3 5232 1 1 65 LEU CG C -0.353 -10.017 -3.418 1.00 . A A . 65 LEU CG 1 1
3 5233 1 1 65 LEU H H -2.680 -9.892 -5.114 1.00 . A A . 65 LEU H 1 1
3 5234 1 1 65 LEU HA H -1.443 -12.424 -4.596 1.00 . A A . 65 LEU HA 1 1
3 5235 1 1 65 LEU HB2 H -2.341 -10.301 -2.608 1.00 . A A . 65 LEU HB2 1 1
3 5236 1 1 65 LEU HB3 H -1.234 -11.620 -2.260 1.00 . A A . 65 LEU HB3 1 1
3 5237 1 1 65 LEU HD11 H -0.571 -8.650 -1.748 1.00 . A A . 65 LEU HD11 1 1
3 5238 1 1 65 LEU HD12 H 1.032 -8.643 -2.476 1.00 . A A . 65 LEU HD12 1 1
3 5239 1 1 65 LEU HD13 H 0.547 -9.984 -1.442 1.00 . A A . 65 LEU HD13 1 1
3 5240 1 1 65 LEU HD21 H 1.571 -10.145 -4.407 1.00 . A A . 65 LEU HD21 1 1
3 5241 1 1 65 LEU HD22 H 0.360 -11.246 -5.058 1.00 . A A . 65 LEU HD22 1 1
3 5242 1 1 65 LEU HD23 H 1.131 -11.603 -3.512 1.00 . A A . 65 LEU HD23 1 1
3 5243 1 1 65 LEU HG H -0.708 -9.257 -4.104 1.00 . A A . 65 LEU HG 1 1
3 5244 1 1 65 LEU N N -2.653 -10.858 -5.281 1.00 . A A . 65 LEU N 1 1
3 5245 1 1 65 LEU O O -3.175 -13.768 -3.221 1.00 . A A . 65 LEU O 1 1
3 5246 1 1 66 GLN C C -6.514 -13.453 -4.278 1.00 . A A . 66 GLN C 1 1
3 5247 1 1 66 GLN CA C -5.801 -12.678 -3.150 1.00 . A A . 66 GLN CA 1 1
3 5248 1 1 66 GLN CB C -6.755 -11.600 -2.571 1.00 . A A . 66 GLN CB 1 1
3 5249 1 1 66 GLN CD C -7.029 -9.580 -1.015 1.00 . A A . 66 GLN CD 1 1
3 5250 1 1 66 GLN CG C -6.147 -10.762 -1.425 1.00 . A A . 66 GLN CG 1 1
3 5251 1 1 66 GLN H H -4.619 -11.120 -3.995 1.00 . A A . 66 GLN H 1 1
3 5252 1 1 66 GLN HA H -5.532 -13.375 -2.361 1.00 . A A . 66 GLN HA 1 1
3 5253 1 1 66 GLN HB2 H -7.043 -10.924 -3.374 1.00 . A A . 66 GLN HB2 1 1
3 5254 1 1 66 GLN HB3 H -7.652 -12.089 -2.198 1.00 . A A . 66 GLN HB3 1 1
3 5255 1 1 66 GLN HE21 H -6.249 -8.468 -2.450 1.00 . A A . 66 GLN HE21 1 1
3 5256 1 1 66 GLN HE22 H -7.445 -7.707 -1.474 1.00 . A A . 66 GLN HE22 1 1
3 5257 1 1 66 GLN HG2 H -6.001 -11.399 -0.560 1.00 . A A . 66 GLN HG2 1 1
3 5258 1 1 66 GLN HG3 H -5.180 -10.380 -1.744 1.00 . A A . 66 GLN HG3 1 1
3 5259 1 1 66 GLN N N -4.562 -12.031 -3.640 1.00 . A A . 66 GLN N 1 1
3 5260 1 1 66 GLN NE2 N -6.895 -8.471 -1.717 1.00 . A A . 66 GLN NE2 1 1
3 5261 1 1 66 GLN O O -6.389 -13.110 -5.455 1.00 . A A . 66 GLN O 1 1
3 5262 1 1 66 GLN OE1 O -7.848 -9.674 -0.107 1.00 . A A . 66 GLN OE1 1 1
3 5263 1 1 67 VAL C C -9.613 -14.793 -4.685 1.00 . A A . 67 VAL C 1 1
3 5264 1 1 67 VAL CA C -8.142 -15.256 -4.826 1.00 . A A . 67 VAL CA 1 1
3 5265 1 1 67 VAL CB C -8.034 -16.812 -4.579 1.00 . A A . 67 VAL CB 1 1
3 5266 1 1 67 VAL CG1 C -6.587 -17.315 -4.825 1.00 . A A . 67 VAL CG1 1 1
3 5267 1 1 67 VAL CG2 C -8.543 -17.207 -3.163 1.00 . A A . 67 VAL CG2 1 1
3 5268 1 1 67 VAL H H -7.225 -14.781 -2.963 1.00 . A A . 67 VAL H 1 1
3 5269 1 1 67 VAL HA H -7.822 -15.052 -5.848 1.00 . A A . 67 VAL HA 1 1
3 5270 1 1 67 VAL HB H -8.673 -17.308 -5.310 1.00 . A A . 67 VAL HB 1 1
3 5271 1 1 67 VAL HG11 H -6.282 -17.073 -5.837 1.00 . A A . 67 VAL HG11 1 1
3 5272 1 1 67 VAL HG12 H -6.543 -18.389 -4.696 1.00 . A A . 67 VAL HG12 1 1
3 5273 1 1 67 VAL HG13 H -5.905 -16.844 -4.127 1.00 . A A . 67 VAL HG13 1 1
3 5274 1 1 67 VAL HG21 H -7.949 -16.713 -2.402 1.00 . A A . 67 VAL HG21 1 1
3 5275 1 1 67 VAL HG22 H -8.469 -18.278 -3.031 1.00 . A A . 67 VAL HG22 1 1
3 5276 1 1 67 VAL HG23 H -9.581 -16.912 -3.050 1.00 . A A . 67 VAL HG23 1 1
3 5277 1 1 67 VAL N N -7.263 -14.501 -3.899 1.00 . A A . 67 VAL N 1 1
3 5278 1 1 67 VAL O O -9.929 -13.941 -3.843 1.00 . A A . 67 VAL O 1 1
3 5279 1 1 68 VAL C C -12.705 -15.998 -4.434 1.00 . A A . 68 VAL C 1 1
3 5280 1 1 68 VAL CA C -11.966 -15.063 -5.454 1.00 . A A . 68 VAL CA 1 1
3 5281 1 1 68 VAL CB C -12.643 -15.117 -6.885 1.00 . A A . 68 VAL CB 1 1
3 5282 1 1 68 VAL CG1 C -12.187 -13.916 -7.756 1.00 . A A . 68 VAL CG1 1 1
3 5283 1 1 68 VAL CG2 C -12.361 -16.459 -7.604 1.00 . A A . 68 VAL CG2 1 1
3 5284 1 1 68 VAL H H -10.177 -15.976 -6.203 1.00 . A A . 68 VAL H 1 1
3 5285 1 1 68 VAL HA H -12.067 -14.035 -5.094 1.00 . A A . 68 VAL HA 1 1
3 5286 1 1 68 VAL HB H -13.720 -15.028 -6.752 1.00 . A A . 68 VAL HB 1 1
3 5287 1 1 68 VAL HG11 H -11.112 -13.947 -7.900 1.00 . A A . 68 VAL HG11 1 1
3 5288 1 1 68 VAL HG12 H -12.452 -12.989 -7.266 1.00 . A A . 68 VAL HG12 1 1
3 5289 1 1 68 VAL HG13 H -12.676 -13.953 -8.723 1.00 . A A . 68 VAL HG13 1 1
3 5290 1 1 68 VAL HG21 H -12.733 -17.275 -6.999 1.00 . A A . 68 VAL HG21 1 1
3 5291 1 1 68 VAL HG22 H -11.294 -16.583 -7.748 1.00 . A A . 68 VAL HG22 1 1
3 5292 1 1 68 VAL HG23 H -12.856 -16.477 -8.567 1.00 . A A . 68 VAL HG23 1 1
3 5293 1 1 68 VAL N N -10.505 -15.351 -5.520 1.00 . A A . 68 VAL N 1 1
3 5294 1 1 68 VAL O O -12.543 -17.238 -4.503 1.00 . A A . 68 VAL O 1 1
3 5295 1 1 68 VAL OXT O -13.454 -15.481 -3.567 1.00 . A A . 68 VAL OXT 1 1
3 5296 2 1 1 MET C C -0.837 24.944 12.349 1.00 . B B . 1 MET C 1 1
3 5297 2 1 1 MET CA C -0.327 25.032 13.808 1.00 . B B . 1 MET CA 1 1
3 5298 2 1 1 MET CB C 0.339 26.411 14.075 1.00 . B B . 1 MET CB 1 1
3 5299 2 1 1 MET CE C -1.740 28.025 15.976 1.00 . B B . 1 MET CE 1 1
3 5300 2 1 1 MET CG C 0.680 26.666 15.552 1.00 . B B . 1 MET CG 1 1
3 5301 2 1 1 MET H1 H 0.178 23.010 13.951 1.00 . B B . 1 MET H1 1 1
3 5302 2 1 1 MET H2 H 0.900 23.977 15.127 1.00 . B B . 1 MET H2 1 1
3 5303 2 1 1 MET H3 H 1.484 24.005 13.541 1.00 . B B . 1 MET H3 1 1
3 5304 2 1 1 MET HA H -1.178 24.918 14.471 1.00 . B B . 1 MET HA 1 1
3 5305 2 1 1 MET HB2 H 1.255 26.479 13.497 1.00 . B B . 1 MET HB2 1 1
3 5306 2 1 1 MET HB3 H -0.332 27.196 13.747 1.00 . B B . 1 MET HB3 1 1
3 5307 2 1 1 MET HE1 H -1.164 28.934 16.061 1.00 . B B . 1 MET HE1 1 1
3 5308 2 1 1 MET HE2 H -2.656 28.125 16.541 1.00 . B B . 1 MET HE2 1 1
3 5309 2 1 1 MET HE3 H -1.979 27.846 14.937 1.00 . B B . 1 MET HE3 1 1
3 5310 2 1 1 MET HG2 H 1.362 25.898 15.894 1.00 . B B . 1 MET HG2 1 1
3 5311 2 1 1 MET HG3 H 1.161 27.633 15.644 1.00 . B B . 1 MET HG3 1 1
3 5312 2 1 1 MET N N 0.623 23.931 14.128 1.00 . B B . 1 MET N 1 1
3 5313 2 1 1 MET O O -2.022 25.193 12.094 1.00 . B B . 1 MET O 1 1
3 5314 2 1 1 MET SD S -0.784 26.646 16.618 1.00 . B B . 1 MET SD 1 1
3 5315 2 1 2 GLY C C -1.152 23.286 9.623 1.00 . B B . 2 GLY C 1 1
3 5316 2 1 2 GLY CA C -0.273 24.499 9.966 1.00 . B B . 2 GLY CA 1 1
3 5317 2 1 2 GLY H H 0.992 24.427 11.677 1.00 . B B . 2 GLY H 1 1
3 5318 2 1 2 GLY HA2 H -0.785 25.402 9.658 1.00 . B B . 2 GLY HA2 1 1
3 5319 2 1 2 GLY HA3 H 0.651 24.429 9.408 1.00 . B B . 2 GLY HA3 1 1
3 5320 2 1 2 GLY N N 0.068 24.604 11.402 1.00 . B B . 2 GLY N 1 1
3 5321 2 1 2 GLY O O -0.662 22.270 9.112 1.00 . B B . 2 GLY O 1 1
3 5322 2 1 3 HIS C C -4.732 22.866 9.027 1.00 . B B . 3 HIS C 1 1
3 5323 2 1 3 HIS CA C -3.451 22.329 9.707 1.00 . B B . 3 HIS CA 1 1
3 5324 2 1 3 HIS CB C -3.781 21.695 11.090 1.00 . B B . 3 HIS CB 1 1
3 5325 2 1 3 HIS CD2 C -4.875 19.359 10.769 1.00 . B B . 3 HIS CD2 1 1
3 5326 2 1 3 HIS CE1 C -6.918 19.946 11.250 1.00 . B B . 3 HIS CE1 1 1
3 5327 2 1 3 HIS CG C -4.902 20.682 11.069 1.00 . B B . 3 HIS CG 1 1
3 5328 2 1 3 HIS H H -2.775 24.272 10.239 1.00 . B B . 3 HIS H 1 1
3 5329 2 1 3 HIS HA H -3.014 21.565 9.063 1.00 . B B . 3 HIS HA 1 1
3 5330 2 1 3 HIS HB2 H -2.897 21.196 11.467 1.00 . B B . 3 HIS HB2 1 1
3 5331 2 1 3 HIS HB3 H -4.055 22.483 11.786 1.00 . B B . 3 HIS HB3 1 1
3 5332 2 1 3 HIS HD2 H -4.011 18.772 10.489 1.00 . B B . 3 HIS HD2 1 1
3 5333 2 1 3 HIS HE1 H -7.983 19.900 11.418 1.00 . B B . 3 HIS HE1 1 1
3 5334 2 1 3 HIS HE2 H -6.425 17.960 10.966 1.00 . B B . 3 HIS HE2 1 1
3 5335 2 1 3 HIS N N -2.461 23.412 9.892 1.00 . B B . 3 HIS N 1 1
3 5336 2 1 3 HIS ND1 N -6.195 21.042 11.373 1.00 . B B . 3 HIS ND1 1 1
3 5337 2 1 3 HIS NE2 N -6.163 18.900 10.888 1.00 . B B . 3 HIS NE2 1 1
3 5338 2 1 3 HIS O O -5.139 22.371 7.968 1.00 . B B . 3 HIS O 1 1
3 5339 2 1 4 HIS C C -6.542 25.201 7.862 1.00 . B B . 4 HIS C 1 1
3 5340 2 1 4 HIS CA C -6.643 24.454 9.214 1.00 . B B . 4 HIS CA 1 1
3 5341 2 1 4 HIS CB C -7.198 25.389 10.317 1.00 . B B . 4 HIS CB 1 1
3 5342 2 1 4 HIS CD2 C -6.669 24.394 12.661 1.00 . B B . 4 HIS CD2 1 1
3 5343 2 1 4 HIS CE1 C -8.646 23.571 13.052 1.00 . B B . 4 HIS CE1 1 1
3 5344 2 1 4 HIS CG C -7.487 24.672 11.614 1.00 . B B . 4 HIS CG 1 1
3 5345 2 1 4 HIS H H -4.896 24.300 10.416 1.00 . B B . 4 HIS H 1 1
3 5346 2 1 4 HIS HA H -7.331 23.619 9.099 1.00 . B B . 4 HIS HA 1 1
3 5347 2 1 4 HIS HB2 H -6.476 26.171 10.520 1.00 . B B . 4 HIS HB2 1 1
3 5348 2 1 4 HIS HB3 H -8.120 25.845 9.976 1.00 . B B . 4 HIS HB3 1 1
3 5349 2 1 4 HIS HD2 H -5.628 24.665 12.765 1.00 . B B . 4 HIS HD2 1 1
3 5350 2 1 4 HIS HE1 H -9.464 23.064 13.545 1.00 . B B . 4 HIS HE1 1 1
3 5351 2 1 4 HIS HE2 H -7.064 23.174 14.314 1.00 . B B . 4 HIS HE2 1 1
3 5352 2 1 4 HIS N N -5.340 23.896 9.643 1.00 . B B . 4 HIS N 1 1
3 5353 2 1 4 HIS ND1 N -8.730 24.150 11.874 1.00 . B B . 4 HIS ND1 1 1
3 5354 2 1 4 HIS NE2 N -7.418 23.694 13.568 1.00 . B B . 4 HIS NE2 1 1
3 5355 2 1 4 HIS O O -5.780 26.164 7.726 1.00 . B B . 4 HIS O 1 1
3 5356 2 1 5 HIS C C -8.585 24.679 4.759 1.00 . B B . 5 HIS C 1 1
3 5357 2 1 5 HIS CA C -7.401 25.320 5.522 1.00 . B B . 5 HIS CA 1 1
3 5358 2 1 5 HIS CB C -6.073 25.123 4.731 1.00 . B B . 5 HIS CB 1 1
3 5359 2 1 5 HIS CD2 C -6.142 25.396 2.146 1.00 . B B . 5 HIS CD2 1 1
3 5360 2 1 5 HIS CE1 C -5.921 27.554 2.091 1.00 . B B . 5 HIS CE1 1 1
3 5361 2 1 5 HIS CG C -6.026 25.860 3.414 1.00 . B B . 5 HIS CG 1 1
3 5362 2 1 5 HIS H H -7.877 23.948 7.069 1.00 . B B . 5 HIS H 1 1
3 5363 2 1 5 HIS HA H -7.595 26.384 5.642 1.00 . B B . 5 HIS HA 1 1
3 5364 2 1 5 HIS HB2 H -5.246 25.481 5.332 1.00 . B B . 5 HIS HB2 1 1
3 5365 2 1 5 HIS HB3 H -5.924 24.065 4.533 1.00 . B B . 5 HIS HB3 1 1
3 5366 2 1 5 HIS HD2 H -6.257 24.367 1.842 1.00 . B B . 5 HIS HD2 1 1
3 5367 2 1 5 HIS HE1 H -5.836 28.565 1.720 1.00 . B B . 5 HIS HE1 1 1
3 5368 2 1 5 HIS HE2 H -5.949 26.449 0.347 1.00 . B B . 5 HIS HE2 1 1
3 5369 2 1 5 HIS N N -7.317 24.728 6.873 1.00 . B B . 5 HIS N 1 1
3 5370 2 1 5 HIS ND1 N -5.885 27.224 3.368 1.00 . B B . 5 HIS ND1 1 1
3 5371 2 1 5 HIS NE2 N -6.076 26.480 1.317 1.00 . B B . 5 HIS NE2 1 1
3 5372 2 1 5 HIS O O -8.754 23.456 4.792 1.00 . B B . 5 HIS O 1 1
3 5373 2 1 6 HIS C C -10.242 24.696 1.851 1.00 . B B . 6 HIS C 1 1
3 5374 2 1 6 HIS CA C -10.586 25.039 3.324 1.00 . B B . 6 HIS CA 1 1
3 5375 2 1 6 HIS CB C -11.712 26.107 3.413 1.00 . B B . 6 HIS CB 1 1
3 5376 2 1 6 HIS CD2 C -11.742 27.191 5.774 1.00 . B B . 6 HIS CD2 1 1
3 5377 2 1 6 HIS CE1 C -13.462 26.110 6.546 1.00 . B B . 6 HIS CE1 1 1
3 5378 2 1 6 HIS CG C -12.211 26.354 4.815 1.00 . B B . 6 HIS CG 1 1
3 5379 2 1 6 HIS H H -9.174 26.464 4.053 1.00 . B B . 6 HIS H 1 1
3 5380 2 1 6 HIS HA H -10.945 24.127 3.795 1.00 . B B . 6 HIS HA 1 1
3 5381 2 1 6 HIS HB2 H -11.343 27.049 3.026 1.00 . B B . 6 HIS HB2 1 1
3 5382 2 1 6 HIS HB3 H -12.557 25.791 2.811 1.00 . B B . 6 HIS HB3 1 1
3 5383 2 1 6 HIS HD2 H -10.893 27.858 5.695 1.00 . B B . 6 HIS HD2 1 1
3 5384 2 1 6 HIS HE1 H -14.245 25.772 7.209 1.00 . B B . 6 HIS HE1 1 1
3 5385 2 1 6 HIS HE2 H -12.311 27.290 7.786 1.00 . B B . 6 HIS HE2 1 1
3 5386 2 1 6 HIS N N -9.389 25.506 4.067 1.00 . B B . 6 HIS N 1 1
3 5387 2 1 6 HIS ND1 N -13.297 25.676 5.313 1.00 . B B . 6 HIS ND1 1 1
3 5388 2 1 6 HIS NE2 N -12.546 27.027 6.873 1.00 . B B . 6 HIS NE2 1 1
3 5389 2 1 6 HIS O O -10.781 25.291 0.909 1.00 . B B . 6 HIS O 1 1
3 5390 2 1 7 HIS C C -10.029 22.123 -0.105 1.00 . B B . 7 HIS C 1 1
3 5391 2 1 7 HIS CA C -8.983 23.187 0.324 1.00 . B B . 7 HIS CA 1 1
3 5392 2 1 7 HIS CB C -7.516 22.647 0.277 1.00 . B B . 7 HIS CB 1 1
3 5393 2 1 7 HIS CD2 C -6.814 20.416 1.403 1.00 . B B . 7 HIS CD2 1 1
3 5394 2 1 7 HIS CE1 C -6.636 21.161 3.434 1.00 . B B . 7 HIS CE1 1 1
3 5395 2 1 7 HIS CG C -7.119 21.733 1.417 1.00 . B B . 7 HIS CG 1 1
3 5396 2 1 7 HIS H H -8.848 23.373 2.444 1.00 . B B . 7 HIS H 1 1
3 5397 2 1 7 HIS HA H -9.050 24.016 -0.385 1.00 . B B . 7 HIS HA 1 1
3 5398 2 1 7 HIS HB2 H -7.366 22.102 -0.647 1.00 . B B . 7 HIS HB2 1 1
3 5399 2 1 7 HIS HB3 H -6.833 23.492 0.286 1.00 . B B . 7 HIS HB3 1 1
3 5400 2 1 7 HIS HD2 H -6.795 19.770 0.540 1.00 . B B . 7 HIS HD2 1 1
3 5401 2 1 7 HIS HE1 H -6.468 21.197 4.499 1.00 . B B . 7 HIS HE1 1 1
3 5402 2 1 7 HIS HE2 H -6.504 19.142 3.031 1.00 . B B . 7 HIS HE2 1 1
3 5403 2 1 7 HIS N N -9.318 23.730 1.662 1.00 . B B . 7 HIS N 1 1
3 5404 2 1 7 HIS ND1 N -7.005 22.197 2.705 1.00 . B B . 7 HIS ND1 1 1
3 5405 2 1 7 HIS NE2 N -6.508 20.058 2.689 1.00 . B B . 7 HIS NE2 1 1
3 5406 2 1 7 HIS O O -9.842 20.913 0.074 1.00 . B B . 7 HIS O 1 1
3 5407 2 1 8 HIS C C -11.986 21.262 -2.553 1.00 . B B . 8 HIS C 1 1
3 5408 2 1 8 HIS CA C -12.283 21.773 -1.115 1.00 . B B . 8 HIS CA 1 1
3 5409 2 1 8 HIS CB C -13.606 22.602 -1.038 1.00 . B B . 8 HIS CB 1 1
3 5410 2 1 8 HIS CD2 C -15.609 21.767 -2.480 1.00 . B B . 8 HIS CD2 1 1
3 5411 2 1 8 HIS CE1 C -16.557 20.555 -0.948 1.00 . B B . 8 HIS CE1 1 1
3 5412 2 1 8 HIS CG C -14.872 21.831 -1.339 1.00 . B B . 8 HIS CG 1 1
3 5413 2 1 8 HIS H H -11.254 23.588 -0.714 1.00 . B B . 8 HIS H 1 1
3 5414 2 1 8 HIS HA H -12.370 20.914 -0.450 1.00 . B B . 8 HIS HA 1 1
3 5415 2 1 8 HIS HB2 H -13.707 23.009 -0.039 1.00 . B B . 8 HIS HB2 1 1
3 5416 2 1 8 HIS HB3 H -13.545 23.428 -1.738 1.00 . B B . 8 HIS HB3 1 1
3 5417 2 1 8 HIS HD2 H -15.397 22.262 -3.416 1.00 . B B . 8 HIS HD2 1 1
3 5418 2 1 8 HIS HE1 H -17.255 19.901 -0.449 1.00 . B B . 8 HIS HE1 1 1
3 5419 2 1 8 HIS HE2 H -17.503 20.922 -2.744 1.00 . B B . 8 HIS HE2 1 1
3 5420 2 1 8 HIS N N -11.164 22.612 -0.639 1.00 . B B . 8 HIS N 1 1
3 5421 2 1 8 HIS ND1 N -15.480 21.061 -0.381 1.00 . B B . 8 HIS ND1 1 1
3 5422 2 1 8 HIS NE2 N -16.679 20.955 -2.218 1.00 . B B . 8 HIS NE2 1 1
3 5423 2 1 8 HIS O O -12.560 21.743 -3.535 1.00 . B B . 8 HIS O 1 1
3 5424 2 1 9 SER C C -9.940 20.680 -4.977 1.00 . B B . 9 SER C 1 1
3 5425 2 1 9 SER CA C -10.562 19.690 -3.937 1.00 . B B . 9 SER CA 1 1
3 5426 2 1 9 SER CB C -11.746 18.901 -4.568 1.00 . B B . 9 SER CB 1 1
3 5427 2 1 9 SER H H -10.529 20.073 -1.834 1.00 . B B . 9 SER H 1 1
3 5428 2 1 9 SER HA H -9.789 18.978 -3.669 1.00 . B B . 9 SER HA 1 1
3 5429 2 1 9 SER HB2 H -12.118 18.183 -3.851 1.00 . B B . 9 SER HB2 1 1
3 5430 2 1 9 SER HB3 H -12.543 19.589 -4.821 1.00 . B B . 9 SER HB3 1 1
3 5431 2 1 9 SER HG H -11.033 18.808 -6.399 1.00 . B B . 9 SER HG 1 1
3 5432 2 1 9 SER N N -10.994 20.338 -2.656 1.00 . B B . 9 SER N 1 1
3 5433 2 1 9 SER O O -9.534 20.253 -6.064 1.00 . B B . 9 SER O 1 1
3 5434 2 1 9 SER OG O -11.372 18.191 -5.741 1.00 . B B . 9 SER OG 1 1
3 5435 2 1 10 HIS C C -10.451 23.348 -6.629 1.00 . B B . 10 HIS C 1 1
3 5436 2 1 10 HIS CA C -9.405 23.098 -5.490 1.00 . B B . 10 HIS CA 1 1
3 5437 2 1 10 HIS CB C -7.956 22.886 -6.046 1.00 . B B . 10 HIS CB 1 1
3 5438 2 1 10 HIS CD2 C -7.603 25.279 -7.078 1.00 . B B . 10 HIS CD2 1 1
3 5439 2 1 10 HIS CE1 C -5.491 25.521 -6.570 1.00 . B B . 10 HIS CE1 1 1
3 5440 2 1 10 HIS CG C -7.210 24.151 -6.427 1.00 . B B . 10 HIS CG 1 1
3 5441 2 1 10 HIS H H -10.043 22.198 -3.676 1.00 . B B . 10 HIS H 1 1
3 5442 2 1 10 HIS HA H -9.399 23.981 -4.851 1.00 . B B . 10 HIS HA 1 1
3 5443 2 1 10 HIS HB2 H -7.365 22.376 -5.294 1.00 . B B . 10 HIS HB2 1 1
3 5444 2 1 10 HIS HB3 H -8.003 22.253 -6.926 1.00 . B B . 10 HIS HB3 1 1
3 5445 2 1 10 HIS HD1 H -5.301 23.712 -5.658 1.00 . B B . 10 HIS HD1 1 1
3 5446 2 1 10 HIS HD2 H -8.582 25.473 -7.494 1.00 . B B . 10 HIS HD2 1 1
3 5447 2 1 10 HIS HE1 H -4.497 25.929 -6.483 1.00 . B B . 10 HIS HE1 1 1
3 5448 2 1 10 HIS HE2 H -6.470 26.950 -7.653 1.00 . B B . 10 HIS HE2 1 1
3 5449 2 1 10 HIS N N -9.831 21.977 -4.605 1.00 . B B . 10 HIS N 1 1
3 5450 2 1 10 HIS ND1 N -5.880 24.347 -6.125 1.00 . B B . 10 HIS ND1 1 1
3 5451 2 1 10 HIS NE2 N -6.516 26.106 -7.149 1.00 . B B . 10 HIS NE2 1 1
3 5452 2 1 10 HIS O O -11.147 24.366 -6.618 1.00 . B B . 10 HIS O 1 1
3 5453 2 1 11 MET C C -12.648 21.383 -8.500 1.00 . B B . 11 MET C 1 1
3 5454 2 1 11 MET CA C -11.552 22.461 -8.708 1.00 . B B . 11 MET CA 1 1
3 5455 2 1 11 MET CB C -10.882 22.257 -10.107 1.00 . B B . 11 MET CB 1 1
3 5456 2 1 11 MET CE C -7.611 21.801 -9.979 1.00 . B B . 11 MET CE 1 1
3 5457 2 1 11 MET CG C -9.884 23.350 -10.524 1.00 . B B . 11 MET CG 1 1
3 5458 2 1 11 MET H H -9.896 21.682 -7.614 1.00 . B B . 11 MET H 1 1
3 5459 2 1 11 MET HA H -12.030 23.439 -8.696 1.00 . B B . 11 MET HA 1 1
3 5460 2 1 11 MET HB2 H -10.351 21.311 -10.105 1.00 . B B . 11 MET HB2 1 1
3 5461 2 1 11 MET HB3 H -11.662 22.208 -10.863 1.00 . B B . 11 MET HB3 1 1
3 5462 2 1 11 MET HE1 H -7.414 21.782 -11.041 1.00 . B B . 11 MET HE1 1 1
3 5463 2 1 11 MET HE2 H -8.277 20.989 -9.722 1.00 . B B . 11 MET HE2 1 1
3 5464 2 1 11 MET HE3 H -6.682 21.686 -9.439 1.00 . B B . 11 MET HE3 1 1
3 5465 2 1 11 MET HG2 H -9.612 23.203 -11.563 1.00 . B B . 11 MET HG2 1 1
3 5466 2 1 11 MET HG3 H -10.361 24.316 -10.422 1.00 . B B . 11 MET HG3 1 1
3 5467 2 1 11 MET N N -10.538 22.417 -7.614 1.00 . B B . 11 MET N 1 1
3 5468 2 1 11 MET O O -13.827 21.705 -8.340 1.00 . B B . 11 MET O 1 1
3 5469 2 1 11 MET SD S -8.371 23.358 -9.535 1.00 . B B . 11 MET SD 1 1
3 5470 2 1 12 GLY C C -13.573 18.591 -9.952 1.00 . B B . 12 GLY C 1 1
3 5471 2 1 12 GLY CA C -13.169 18.965 -8.520 1.00 . B B . 12 GLY CA 1 1
3 5472 2 1 12 GLY H H -11.275 19.927 -8.466 1.00 . B B . 12 GLY H 1 1
3 5473 2 1 12 GLY HA2 H -12.688 18.110 -8.059 1.00 . B B . 12 GLY HA2 1 1
3 5474 2 1 12 GLY HA3 H -14.060 19.209 -7.950 1.00 . B B . 12 GLY HA3 1 1
3 5475 2 1 12 GLY N N -12.234 20.104 -8.489 1.00 . B B . 12 GLY N 1 1
3 5476 2 1 12 GLY O O -12.855 18.914 -10.908 1.00 . B B . 12 GLY O 1 1
3 5477 2 1 13 GLY C C -14.934 16.028 -11.771 1.00 . B B . 13 GLY C 1 1
3 5478 2 1 13 GLY CA C -15.240 17.487 -11.420 1.00 . B B . 13 GLY CA 1 1
3 5479 2 1 13 GLY H H -15.251 17.712 -9.301 1.00 . B B . 13 GLY H 1 1
3 5480 2 1 13 GLY HA2 H -16.313 17.611 -11.416 1.00 . B B . 13 GLY HA2 1 1
3 5481 2 1 13 GLY HA3 H -14.828 18.123 -12.196 1.00 . B B . 13 GLY HA3 1 1
3 5482 2 1 13 GLY N N -14.726 17.914 -10.100 1.00 . B B . 13 GLY N 1 1
3 5483 2 1 13 GLY O O -15.370 15.543 -12.823 1.00 . B B . 13 GLY O 1 1
3 5484 2 1 14 GLY C C -14.983 12.948 -10.782 1.00 . B B . 14 GLY C 1 1
3 5485 2 1 14 GLY CA C -13.830 13.916 -11.092 1.00 . B B . 14 GLY CA 1 1
3 5486 2 1 14 GLY H H -13.839 15.797 -10.103 1.00 . B B . 14 GLY H 1 1
3 5487 2 1 14 GLY HA2 H -13.511 13.770 -12.116 1.00 . B B . 14 GLY HA2 1 1
3 5488 2 1 14 GLY HA3 H -12.998 13.679 -10.442 1.00 . B B . 14 GLY HA3 1 1
3 5489 2 1 14 GLY N N -14.177 15.334 -10.894 1.00 . B B . 14 GLY N 1 1
3 5490 2 1 14 GLY O O -15.859 13.259 -9.966 1.00 . B B . 14 GLY O 1 1
3 5491 2 1 15 LYS C C -15.321 9.304 -11.125 1.00 . B B . 15 LYS C 1 1
3 5492 2 1 15 LYS CA C -15.992 10.695 -11.237 1.00 . B B . 15 LYS CA 1 1
3 5493 2 1 15 LYS CB C -17.019 10.690 -12.415 1.00 . B B . 15 LYS CB 1 1
3 5494 2 1 15 LYS CD C -18.882 12.016 -11.232 1.00 . B B . 15 LYS CD 1 1
3 5495 2 1 15 LYS CE C -19.857 13.204 -11.295 1.00 . B B . 15 LYS CE 1 1
3 5496 2 1 15 LYS CG C -17.961 11.921 -12.470 1.00 . B B . 15 LYS CG 1 1
3 5497 2 1 15 LYS H H -14.247 11.596 -12.067 1.00 . B B . 15 LYS H 1 1
3 5498 2 1 15 LYS HA H -16.521 10.894 -10.309 1.00 . B B . 15 LYS HA 1 1
3 5499 2 1 15 LYS HB2 H -16.468 10.649 -13.351 1.00 . B B . 15 LYS HB2 1 1
3 5500 2 1 15 LYS HB3 H -17.636 9.799 -12.347 1.00 . B B . 15 LYS HB3 1 1
3 5501 2 1 15 LYS HD2 H -19.459 11.100 -11.150 1.00 . B B . 15 LYS HD2 1 1
3 5502 2 1 15 LYS HD3 H -18.265 12.121 -10.345 1.00 . B B . 15 LYS HD3 1 1
3 5503 2 1 15 LYS HE2 H -19.292 14.125 -11.380 1.00 . B B . 15 LYS HE2 1 1
3 5504 2 1 15 LYS HE3 H -20.497 13.093 -12.162 1.00 . B B . 15 LYS HE3 1 1
3 5505 2 1 15 LYS HG2 H -17.355 12.820 -12.526 1.00 . B B . 15 LYS HG2 1 1
3 5506 2 1 15 LYS HG3 H -18.575 11.856 -13.363 1.00 . B B . 15 LYS HG3 1 1
3 5507 2 1 15 LYS HZ1 H -21.348 14.085 -10.128 1.00 . B B . 15 LYS HZ1 1 1
3 5508 2 1 15 LYS HZ2 H -20.107 13.375 -9.231 1.00 . B B . 15 LYS HZ2 1 1
3 5509 2 1 15 LYS HZ3 H -21.265 12.403 -9.983 1.00 . B B . 15 LYS HZ3 1 1
3 5510 2 1 15 LYS N N -14.973 11.765 -11.429 1.00 . B B . 15 LYS N 1 1
3 5511 2 1 15 LYS NZ N -20.703 13.272 -10.076 1.00 . B B . 15 LYS NZ 1 1
3 5512 2 1 15 LYS O O -14.297 9.051 -11.768 1.00 . B B . 15 LYS O 1 1
3 5513 2 1 16 GLY C C -16.197 6.268 -9.023 1.00 . B B . 16 GLY C 1 1
3 5514 2 1 16 GLY CA C -15.435 7.036 -10.128 1.00 . B B . 16 GLY CA 1 1
3 5515 2 1 16 GLY H H -16.690 8.714 -9.784 1.00 . B B . 16 GLY H 1 1
3 5516 2 1 16 GLY HA2 H -15.553 6.510 -11.066 1.00 . B B . 16 GLY HA2 1 1
3 5517 2 1 16 GLY HA3 H -14.383 7.056 -9.871 1.00 . B B . 16 GLY HA3 1 1
3 5518 2 1 16 GLY N N -15.914 8.419 -10.299 1.00 . B B . 16 GLY N 1 1
3 5519 2 1 16 GLY O O -16.677 6.895 -8.069 1.00 . B B . 16 GLY O 1 1
3 5520 2 1 17 PRO C C -16.239 4.026 -6.735 1.00 . B B . 17 PRO C 1 1
3 5521 2 1 17 PRO CA C -17.023 4.077 -8.077 1.00 . B B . 17 PRO CA 1 1
3 5522 2 1 17 PRO CB C -17.126 2.674 -8.742 1.00 . B B . 17 PRO CB 1 1
3 5523 2 1 17 PRO CD C -15.839 4.051 -10.236 1.00 . B B . 17 PRO CD 1 1
3 5524 2 1 17 PRO CG C -15.981 2.635 -9.709 1.00 . B B . 17 PRO CG 1 1
3 5525 2 1 17 PRO HA H -18.023 4.462 -7.885 1.00 . B B . 17 PRO HA 1 1
3 5526 2 1 17 PRO HB2 H -17.052 1.884 -7.998 1.00 . B B . 17 PRO HB2 1 1
3 5527 2 1 17 PRO HB3 H -18.077 2.583 -9.260 1.00 . B B . 17 PRO HB3 1 1
3 5528 2 1 17 PRO HD2 H -14.803 4.272 -10.460 1.00 . B B . 17 PRO HD2 1 1
3 5529 2 1 17 PRO HD3 H -16.449 4.197 -11.121 1.00 . B B . 17 PRO HD3 1 1
3 5530 2 1 17 PRO HG2 H -15.074 2.326 -9.196 1.00 . B B . 17 PRO HG2 1 1
3 5531 2 1 17 PRO HG3 H -16.200 1.946 -10.520 1.00 . B B . 17 PRO HG3 1 1
3 5532 2 1 17 PRO N N -16.332 4.898 -9.114 1.00 . B B . 17 PRO N 1 1
3 5533 2 1 17 PRO O O -15.000 4.033 -6.722 1.00 . B B . 17 PRO O 1 1
3 5534 2 1 18 ALA C C -17.182 3.139 -3.251 1.00 . B B . 18 ALA C 1 1
3 5535 2 1 18 ALA CA C -16.401 4.029 -4.250 1.00 . B B . 18 ALA CA 1 1
3 5536 2 1 18 ALA CB C -16.378 5.492 -3.764 1.00 . B B . 18 ALA CB 1 1
3 5537 2 1 18 ALA H H -17.956 3.906 -5.706 1.00 . B B . 18 ALA H 1 1
3 5538 2 1 18 ALA HA H -15.375 3.670 -4.293 1.00 . B B . 18 ALA HA 1 1
3 5539 2 1 18 ALA HB1 H -15.829 6.102 -4.470 1.00 . B B . 18 ALA HB1 1 1
3 5540 2 1 18 ALA HB2 H -15.896 5.551 -2.796 1.00 . B B . 18 ALA HB2 1 1
3 5541 2 1 18 ALA HB3 H -17.390 5.872 -3.682 1.00 . B B . 18 ALA HB3 1 1
3 5542 2 1 18 ALA N N -16.982 3.976 -5.615 1.00 . B B . 18 ALA N 1 1
3 5543 2 1 18 ALA O O -18.033 2.331 -3.644 1.00 . B B . 18 ALA O 1 1
3 5544 2 1 19 ALA C C -18.114 3.800 0.111 1.00 . B B . 19 ALA C 1 1
3 5545 2 1 19 ALA CA C -17.596 2.688 -0.832 1.00 . B B . 19 ALA CA 1 1
3 5546 2 1 19 ALA CB C -16.697 1.688 -0.083 1.00 . B B . 19 ALA CB 1 1
3 5547 2 1 19 ALA H H -16.046 3.815 -1.747 1.00 . B B . 19 ALA H 1 1
3 5548 2 1 19 ALA HA H -18.454 2.150 -1.227 1.00 . B B . 19 ALA HA 1 1
3 5549 2 1 19 ALA HB1 H -17.252 1.229 0.727 1.00 . B B . 19 ALA HB1 1 1
3 5550 2 1 19 ALA HB2 H -15.834 2.200 0.321 1.00 . B B . 19 ALA HB2 1 1
3 5551 2 1 19 ALA HB3 H -16.366 0.918 -0.768 1.00 . B B . 19 ALA HB3 1 1
3 5552 2 1 19 ALA N N -16.843 3.283 -1.959 1.00 . B B . 19 ALA N 1 1
3 5553 2 1 19 ALA O O -18.030 4.995 -0.219 1.00 . B B . 19 ALA O 1 1
3 5554 2 1 20 GLU C C -17.964 5.021 3.054 1.00 . B B . 20 GLU C 1 1
3 5555 2 1 20 GLU CA C -19.149 4.376 2.287 1.00 . B B . 20 GLU CA 1 1
3 5556 2 1 20 GLU CB C -20.120 3.686 3.275 1.00 . B B . 20 GLU CB 1 1
3 5557 2 1 20 GLU CD C -22.385 2.543 3.635 1.00 . B B . 20 GLU CD 1 1
3 5558 2 1 20 GLU CG C -21.386 3.102 2.612 1.00 . B B . 20 GLU CG 1 1
3 5559 2 1 20 GLU H H -18.761 2.451 1.461 1.00 . B B . 20 GLU H 1 1
3 5560 2 1 20 GLU HA H -19.698 5.159 1.760 1.00 . B B . 20 GLU HA 1 1
3 5561 2 1 20 GLU HB2 H -19.592 2.880 3.776 1.00 . B B . 20 GLU HB2 1 1
3 5562 2 1 20 GLU HB3 H -20.433 4.409 4.026 1.00 . B B . 20 GLU HB3 1 1
3 5563 2 1 20 GLU HG2 H -21.875 3.881 2.032 1.00 . B B . 20 GLU HG2 1 1
3 5564 2 1 20 GLU HG3 H -21.089 2.306 1.938 1.00 . B B . 20 GLU HG3 1 1
3 5565 2 1 20 GLU N N -18.669 3.411 1.276 1.00 . B B . 20 GLU N 1 1
3 5566 2 1 20 GLU O O -17.210 4.329 3.747 1.00 . B B . 20 GLU O 1 1
3 5567 2 1 20 GLU OE1 O -23.192 3.329 4.176 1.00 . B B . 20 GLU OE1 1 1
3 5568 2 1 20 GLU OE2 O -22.363 1.327 3.914 1.00 . B B . 20 GLU OE2 1 1
3 5569 2 1 21 GLU C C -17.329 7.572 5.030 1.00 . B B . 21 GLU C 1 1
3 5570 2 1 21 GLU CA C -16.794 7.148 3.620 1.00 . B B . 21 GLU CA 1 1
3 5571 2 1 21 GLU CB C -16.425 8.398 2.760 1.00 . B B . 21 GLU CB 1 1
3 5572 2 1 21 GLU CD C -17.287 10.439 1.415 1.00 . B B . 21 GLU CD 1 1
3 5573 2 1 21 GLU CG C -17.630 9.301 2.395 1.00 . B B . 21 GLU CG 1 1
3 5574 2 1 21 GLU H H -18.396 6.801 2.264 1.00 . B B . 21 GLU H 1 1
3 5575 2 1 21 GLU HA H -15.903 6.539 3.749 1.00 . B B . 21 GLU HA 1 1
3 5576 2 1 21 GLU HB2 H -15.698 8.994 3.302 1.00 . B B . 21 GLU HB2 1 1
3 5577 2 1 21 GLU HB3 H -15.966 8.057 1.837 1.00 . B B . 21 GLU HB3 1 1
3 5578 2 1 21 GLU HG2 H -18.403 8.680 1.947 1.00 . B B . 21 GLU HG2 1 1
3 5579 2 1 21 GLU HG3 H -18.028 9.730 3.310 1.00 . B B . 21 GLU HG3 1 1
3 5580 2 1 21 GLU N N -17.806 6.342 2.896 1.00 . B B . 21 GLU N 1 1
3 5581 2 1 21 GLU O O -18.542 7.772 5.196 1.00 . B B . 21 GLU O 1 1
3 5582 2 1 21 GLU OE1 O -17.195 10.174 0.200 1.00 . B B . 21 GLU OE1 1 1
3 5583 2 1 21 GLU OE2 O -17.128 11.599 1.852 1.00 . B B . 21 GLU OE2 1 1
3 5584 2 1 22 PRO C C -17.158 9.762 7.284 1.00 . B B . 22 PRO C 1 1
3 5585 2 1 22 PRO CA C -16.818 8.254 7.403 1.00 . B B . 22 PRO CA 1 1
3 5586 2 1 22 PRO CB C -15.548 8.020 8.287 1.00 . B B . 22 PRO CB 1 1
3 5587 2 1 22 PRO CD C -15.032 7.214 6.079 1.00 . B B . 22 PRO CD 1 1
3 5588 2 1 22 PRO CG C -14.751 6.981 7.548 1.00 . B B . 22 PRO CG 1 1
3 5589 2 1 22 PRO HA H -17.670 7.734 7.831 1.00 . B B . 22 PRO HA 1 1
3 5590 2 1 22 PRO HB2 H -14.983 8.944 8.398 1.00 . B B . 22 PRO HB2 1 1
3 5591 2 1 22 PRO HB3 H -15.840 7.668 9.273 1.00 . B B . 22 PRO HB3 1 1
3 5592 2 1 22 PRO HD2 H -14.378 7.981 5.675 1.00 . B B . 22 PRO HD2 1 1
3 5593 2 1 22 PRO HD3 H -14.923 6.295 5.518 1.00 . B B . 22 PRO HD3 1 1
3 5594 2 1 22 PRO HG2 H -13.690 7.101 7.755 1.00 . B B . 22 PRO HG2 1 1
3 5595 2 1 22 PRO HG3 H -15.074 5.986 7.842 1.00 . B B . 22 PRO HG3 1 1
3 5596 2 1 22 PRO N N -16.443 7.671 6.079 1.00 . B B . 22 PRO N 1 1
3 5597 2 1 22 PRO O O -16.712 10.413 6.330 1.00 . B B . 22 PRO O 1 1
3 5598 2 1 23 LEU C C -17.034 12.629 8.456 1.00 . B B . 23 LEU C 1 1
3 5599 2 1 23 LEU CA C -18.303 11.753 8.257 1.00 . B B . 23 LEU CA 1 1
3 5600 2 1 23 LEU CB C -19.390 12.069 9.327 1.00 . B B . 23 LEU CB 1 1
3 5601 2 1 23 LEU CD1 C -21.817 11.899 10.172 1.00 . B B . 23 LEU CD1 1 1
3 5602 2 1 23 LEU CD2 C -21.300 11.447 7.704 1.00 . B B . 23 LEU CD2 1 1
3 5603 2 1 23 LEU CG C -20.776 11.353 9.160 1.00 . B B . 23 LEU CG 1 1
3 5604 2 1 23 LEU H H -18.294 9.733 8.952 1.00 . B B . 23 LEU H 1 1
3 5605 2 1 23 LEU HA H -18.718 11.981 7.276 1.00 . B B . 23 LEU HA 1 1
3 5606 2 1 23 LEU HB2 H -18.987 11.806 10.299 1.00 . B B . 23 LEU HB2 1 1
3 5607 2 1 23 LEU HB3 H -19.565 13.141 9.318 1.00 . B B . 23 LEU HB3 1 1
3 5608 2 1 23 LEU HD11 H -21.454 11.758 11.182 1.00 . B B . 23 LEU HD11 1 1
3 5609 2 1 23 LEU HD12 H -22.753 11.368 10.058 1.00 . B B . 23 LEU HD12 1 1
3 5610 2 1 23 LEU HD13 H -21.984 12.955 9.997 1.00 . B B . 23 LEU HD13 1 1
3 5611 2 1 23 LEU HD21 H -21.402 12.484 7.413 1.00 . B B . 23 LEU HD21 1 1
3 5612 2 1 23 LEU HD22 H -22.263 10.959 7.630 1.00 . B B . 23 LEU HD22 1 1
3 5613 2 1 23 LEU HD23 H -20.606 10.954 7.034 1.00 . B B . 23 LEU HD23 1 1
3 5614 2 1 23 LEU HG H -20.643 10.302 9.387 1.00 . B B . 23 LEU HG 1 1
3 5615 2 1 23 LEU N N -17.943 10.310 8.246 1.00 . B B . 23 LEU N 1 1
3 5616 2 1 23 LEU O O -16.565 12.847 9.578 1.00 . B B . 23 LEU O 1 1
3 5617 2 1 24 SER C C -14.993 14.244 5.728 1.00 . B B . 24 SER C 1 1
3 5618 2 1 24 SER CA C -15.189 13.780 7.198 1.00 . B B . 24 SER CA 1 1
3 5619 2 1 24 SER CB C -14.035 12.828 7.621 1.00 . B B . 24 SER CB 1 1
3 5620 2 1 24 SER H H -16.978 12.899 6.483 1.00 . B B . 24 SER H 1 1
3 5621 2 1 24 SER HA H -15.207 14.654 7.846 1.00 . B B . 24 SER HA 1 1
3 5622 2 1 24 SER HB2 H -13.088 13.340 7.529 1.00 . B B . 24 SER HB2 1 1
3 5623 2 1 24 SER HB3 H -14.175 12.523 8.650 1.00 . B B . 24 SER HB3 1 1
3 5624 2 1 24 SER HG H -14.883 11.463 6.480 1.00 . B B . 24 SER HG 1 1
3 5625 2 1 24 SER N N -16.484 13.072 7.312 1.00 . B B . 24 SER N 1 1
3 5626 2 1 24 SER O O -15.971 14.347 4.975 1.00 . B B . 24 SER O 1 1
3 5627 2 1 24 SER OG O -13.996 11.662 6.806 1.00 . B B . 24 SER OG 1 1
3 5628 2 1 25 LEU C C -13.631 13.648 2.964 1.00 . B B . 25 LEU C 1 1
3 5629 2 1 25 LEU CA C -13.389 14.859 3.917 1.00 . B B . 25 LEU CA 1 1
3 5630 2 1 25 LEU CB C -11.911 15.322 3.828 1.00 . B B . 25 LEU CB 1 1
3 5631 2 1 25 LEU CD1 C -10.049 16.984 4.478 1.00 . B B . 25 LEU CD1 1 1
3 5632 2 1 25 LEU CD2 C -12.441 17.820 4.140 1.00 . B B . 25 LEU CD2 1 1
3 5633 2 1 25 LEU CG C -11.553 16.635 4.603 1.00 . B B . 25 LEU CG 1 1
3 5634 2 1 25 LEU H H -13.019 14.545 5.996 1.00 . B B . 25 LEU H 1 1
3 5635 2 1 25 LEU HA H -14.028 15.677 3.603 1.00 . B B . 25 LEU HA 1 1
3 5636 2 1 25 LEU HB2 H -11.288 14.520 4.212 1.00 . B B . 25 LEU HB2 1 1
3 5637 2 1 25 LEU HB3 H -11.657 15.468 2.781 1.00 . B B . 25 LEU HB3 1 1
3 5638 2 1 25 LEU HD11 H -9.834 17.882 5.046 1.00 . B B . 25 LEU HD11 1 1
3 5639 2 1 25 LEU HD12 H -9.792 17.150 3.441 1.00 . B B . 25 LEU HD12 1 1
3 5640 2 1 25 LEU HD13 H -9.451 16.170 4.867 1.00 . B B . 25 LEU HD13 1 1
3 5641 2 1 25 LEU HD21 H -12.297 17.999 3.080 1.00 . B B . 25 LEU HD21 1 1
3 5642 2 1 25 LEU HD22 H -12.175 18.711 4.689 1.00 . B B . 25 LEU HD22 1 1
3 5643 2 1 25 LEU HD23 H -13.484 17.591 4.327 1.00 . B B . 25 LEU HD23 1 1
3 5644 2 1 25 LEU HG H -11.753 16.477 5.658 1.00 . B B . 25 LEU HG 1 1
3 5645 2 1 25 LEU N N -13.737 14.540 5.329 1.00 . B B . 25 LEU N 1 1
3 5646 2 1 25 LEU O O -13.551 12.485 3.388 1.00 . B B . 25 LEU O 1 1
3 5647 2 1 26 LEU C C -12.830 12.271 0.259 1.00 . B B . 26 LEU C 1 1
3 5648 2 1 26 LEU CA C -14.172 12.932 0.637 1.00 . B B . 26 LEU CA 1 1
3 5649 2 1 26 LEU CB C -14.874 13.597 -0.607 1.00 . B B . 26 LEU CB 1 1
3 5650 2 1 26 LEU CD1 C -16.545 13.472 -2.554 1.00 . B B . 26 LEU CD1 1 1
3 5651 2 1 26 LEU CD2 C -14.632 11.797 -2.492 1.00 . B B . 26 LEU CD2 1 1
3 5652 2 1 26 LEU CG C -15.609 12.653 -1.637 1.00 . B B . 26 LEU CG 1 1
3 5653 2 1 26 LEU H H -13.987 14.899 1.434 1.00 . B B . 26 LEU H 1 1
3 5654 2 1 26 LEU HA H -14.833 12.177 1.053 1.00 . B B . 26 LEU HA 1 1
3 5655 2 1 26 LEU HB2 H -15.602 14.302 -0.225 1.00 . B B . 26 LEU HB2 1 1
3 5656 2 1 26 LEU HB3 H -14.122 14.165 -1.155 1.00 . B B . 26 LEU HB3 1 1
3 5657 2 1 26 LEU HD11 H -17.053 12.811 -3.246 1.00 . B B . 26 LEU HD11 1 1
3 5658 2 1 26 LEU HD12 H -15.972 14.201 -3.114 1.00 . B B . 26 LEU HD12 1 1
3 5659 2 1 26 LEU HD13 H -17.282 13.987 -1.953 1.00 . B B . 26 LEU HD13 1 1
3 5660 2 1 26 LEU HD21 H -14.041 11.166 -1.840 1.00 . B B . 26 LEU HD21 1 1
3 5661 2 1 26 LEU HD22 H -13.972 12.441 -3.056 1.00 . B B . 26 LEU HD22 1 1
3 5662 2 1 26 LEU HD23 H -15.193 11.171 -3.174 1.00 . B B . 26 LEU HD23 1 1
3 5663 2 1 26 LEU HG H -16.239 11.965 -1.081 1.00 . B B . 26 LEU HG 1 1
3 5664 2 1 26 LEU N N -13.931 13.954 1.684 1.00 . B B . 26 LEU N 1 1
3 5665 2 1 26 LEU O O -12.541 11.157 0.705 1.00 . B B . 26 LEU O 1 1
3 5666 2 1 27 ASP C C -10.574 11.242 -1.668 1.00 . B B . 27 ASP C 1 1
3 5667 2 1 27 ASP CA C -10.684 12.648 -1.014 1.00 . B B . 27 ASP CA 1 1
3 5668 2 1 27 ASP CB C -9.652 12.828 0.132 1.00 . B B . 27 ASP CB 1 1
3 5669 2 1 27 ASP CG C -9.654 14.243 0.755 1.00 . B B . 27 ASP CG 1 1
3 5670 2 1 27 ASP H H -12.387 13.865 -0.864 1.00 . B B . 27 ASP H 1 1
3 5671 2 1 27 ASP HA H -10.442 13.383 -1.781 1.00 . B B . 27 ASP HA 1 1
3 5672 2 1 27 ASP HB2 H -9.875 12.111 0.912 1.00 . B B . 27 ASP HB2 1 1
3 5673 2 1 27 ASP HB3 H -8.656 12.628 -0.250 1.00 . B B . 27 ASP HB3 1 1
3 5674 2 1 27 ASP N N -12.039 13.005 -0.558 1.00 . B B . 27 ASP N 1 1
3 5675 2 1 27 ASP O O -10.747 10.210 -1.015 1.00 . B B . 27 ASP O 1 1
3 5676 2 1 27 ASP OD1 O -10.120 15.206 0.097 1.00 . B B . 27 ASP OD1 1 1
3 5677 2 1 27 ASP OD2 O -9.182 14.393 1.899 1.00 . B B . 27 ASP OD2 1 1
3 5678 2 1 28 ASP C C -8.774 9.197 -2.979 1.00 . B B . 28 ASP C 1 1
3 5679 2 1 28 ASP CA C -9.882 10.007 -3.728 1.00 . B B . 28 ASP CA 1 1
3 5680 2 1 28 ASP CB C -9.393 10.419 -5.151 1.00 . B B . 28 ASP CB 1 1
3 5681 2 1 28 ASP CG C -9.434 9.283 -6.184 1.00 . B B . 28 ASP CG 1 1
3 5682 2 1 28 ASP H H -10.296 12.083 -3.453 1.00 . B B . 28 ASP H 1 1
3 5683 2 1 28 ASP HA H -10.773 9.400 -3.814 1.00 . B B . 28 ASP HA 1 1
3 5684 2 1 28 ASP HB2 H -10.019 11.230 -5.507 1.00 . B B . 28 ASP HB2 1 1
3 5685 2 1 28 ASP HB3 H -8.368 10.792 -5.085 1.00 . B B . 28 ASP HB3 1 1
3 5686 2 1 28 ASP N N -10.247 11.233 -2.970 1.00 . B B . 28 ASP N 1 1
3 5687 2 1 28 ASP O O -8.778 7.960 -2.980 1.00 . B B . 28 ASP O 1 1
3 5688 2 1 28 ASP OD1 O -8.522 8.428 -6.203 1.00 . B B . 28 ASP OD1 1 1
3 5689 2 1 28 ASP OD2 O -10.406 9.220 -6.969 1.00 . B B . 28 ASP OD2 1 1
3 5690 2 1 29 MET C C -7.370 8.619 -0.233 1.00 . B B . 29 MET C 1 1
3 5691 2 1 29 MET CA C -6.792 9.377 -1.456 1.00 . B B . 29 MET CA 1 1
3 5692 2 1 29 MET CB C -5.839 10.498 -0.947 1.00 . B B . 29 MET CB 1 1
3 5693 2 1 29 MET CE C -2.617 10.888 -1.506 1.00 . B B . 29 MET CE 1 1
3 5694 2 1 29 MET CG C -5.304 11.434 -2.039 1.00 . B B . 29 MET CG 1 1
3 5695 2 1 29 MET H H -7.930 10.918 -2.374 1.00 . B B . 29 MET H 1 1
3 5696 2 1 29 MET HA H -6.217 8.688 -2.074 1.00 . B B . 29 MET HA 1 1
3 5697 2 1 29 MET HB2 H -6.366 11.103 -0.215 1.00 . B B . 29 MET HB2 1 1
3 5698 2 1 29 MET HB3 H -4.990 10.035 -0.456 1.00 . B B . 29 MET HB3 1 1
3 5699 2 1 29 MET HE1 H -2.928 10.197 -0.735 1.00 . B B . 29 MET HE1 1 1
3 5700 2 1 29 MET HE2 H -1.626 11.253 -1.285 1.00 . B B . 29 MET HE2 1 1
3 5701 2 1 29 MET HE3 H -2.608 10.377 -2.462 1.00 . B B . 29 MET HE3 1 1
3 5702 2 1 29 MET HG2 H -5.114 10.859 -2.938 1.00 . B B . 29 MET HG2 1 1
3 5703 2 1 29 MET HG3 H -6.050 12.188 -2.257 1.00 . B B . 29 MET HG3 1 1
3 5704 2 1 29 MET N N -7.867 9.945 -2.303 1.00 . B B . 29 MET N 1 1
3 5705 2 1 29 MET O O -6.931 7.516 0.074 1.00 . B B . 29 MET O 1 1
3 5706 2 1 29 MET SD S -3.767 12.269 -1.575 1.00 . B B . 29 MET SD 1 1
3 5707 2 1 30 ASN C C -9.731 7.375 1.438 1.00 . B B . 30 ASN C 1 1
3 5708 2 1 30 ASN CA C -9.000 8.720 1.684 1.00 . B B . 30 ASN CA 1 1
3 5709 2 1 30 ASN CB C -9.962 9.794 2.280 1.00 . B B . 30 ASN CB 1 1
3 5710 2 1 30 ASN CG C -10.921 9.271 3.362 1.00 . B B . 30 ASN CG 1 1
3 5711 2 1 30 ASN H H -8.680 10.108 0.096 1.00 . B B . 30 ASN H 1 1
3 5712 2 1 30 ASN HA H -8.202 8.542 2.400 1.00 . B B . 30 ASN HA 1 1
3 5713 2 1 30 ASN HB2 H -9.371 10.593 2.718 1.00 . B B . 30 ASN HB2 1 1
3 5714 2 1 30 ASN HB3 H -10.553 10.217 1.472 1.00 . B B . 30 ASN HB3 1 1
3 5715 2 1 30 ASN HD21 H -12.420 9.188 2.061 1.00 . B B . 30 ASN HD21 1 1
3 5716 2 1 30 ASN HD22 H -12.786 8.690 3.673 1.00 . B B . 30 ASN HD22 1 1
3 5717 2 1 30 ASN N N -8.359 9.249 0.446 1.00 . B B . 30 ASN N 1 1
3 5718 2 1 30 ASN ND2 N -12.168 9.021 2.996 1.00 . B B . 30 ASN ND2 1 1
3 5719 2 1 30 ASN O O -9.629 6.456 2.255 1.00 . B B . 30 ASN O 1 1
3 5720 2 1 30 ASN OD1 O -10.549 9.121 4.520 1.00 . B B . 30 ASN OD1 1 1
3 5721 2 1 31 HIS C C -10.121 4.890 -0.417 1.00 . B B . 31 HIS C 1 1
3 5722 2 1 31 HIS CA C -11.140 6.016 -0.106 1.00 . B B . 31 HIS CA 1 1
3 5723 2 1 31 HIS CB C -12.056 6.265 -1.331 1.00 . B B . 31 HIS CB 1 1
3 5724 2 1 31 HIS CD2 C -13.427 8.410 -0.809 1.00 . B B . 31 HIS CD2 1 1
3 5725 2 1 31 HIS CE1 C -15.389 7.478 -0.720 1.00 . B B . 31 HIS CE1 1 1
3 5726 2 1 31 HIS CG C -13.296 7.080 -1.033 1.00 . B B . 31 HIS CG 1 1
3 5727 2 1 31 HIS H H -10.561 8.079 -0.248 1.00 . B B . 31 HIS H 1 1
3 5728 2 1 31 HIS HA H -11.756 5.692 0.730 1.00 . B B . 31 HIS HA 1 1
3 5729 2 1 31 HIS HB2 H -11.495 6.790 -2.096 1.00 . B B . 31 HIS HB2 1 1
3 5730 2 1 31 HIS HB3 H -12.380 5.311 -1.736 1.00 . B B . 31 HIS HB3 1 1
3 5731 2 1 31 HIS HD2 H -12.636 9.144 -0.778 1.00 . B B . 31 HIS HD2 1 1
3 5732 2 1 31 HIS HE1 H -16.456 7.350 -0.612 1.00 . B B . 31 HIS HE1 1 1
3 5733 2 1 31 HIS HE2 H -15.138 9.467 -0.214 1.00 . B B . 31 HIS HE2 1 1
3 5734 2 1 31 HIS N N -10.462 7.278 0.313 1.00 . B B . 31 HIS N 1 1
3 5735 2 1 31 HIS ND1 N -14.543 6.500 -0.974 1.00 . B B . 31 HIS ND1 1 1
3 5736 2 1 31 HIS NE2 N -14.760 8.654 -0.613 1.00 . B B . 31 HIS NE2 1 1
3 5737 2 1 31 HIS O O -10.379 3.712 -0.140 1.00 . B B . 31 HIS O 1 1
3 5738 2 1 32 CYS C C -7.180 3.866 0.067 1.00 . B B . 32 CYS C 1 1
3 5739 2 1 32 CYS CA C -7.849 4.338 -1.256 1.00 . B B . 32 CYS CA 1 1
3 5740 2 1 32 CYS CB C -6.809 4.995 -2.191 1.00 . B B . 32 CYS CB 1 1
3 5741 2 1 32 CYS H H -8.874 6.213 -1.269 1.00 . B B . 32 CYS H 1 1
3 5742 2 1 32 CYS HA H -8.262 3.468 -1.762 1.00 . B B . 32 CYS HA 1 1
3 5743 2 1 32 CYS HB2 H -6.461 5.920 -1.750 1.00 . B B . 32 CYS HB2 1 1
3 5744 2 1 32 CYS HB3 H -5.966 4.326 -2.315 1.00 . B B . 32 CYS HB3 1 1
3 5745 2 1 32 CYS HG H -7.366 6.702 -4.015 1.00 . B B . 32 CYS HG 1 1
3 5746 2 1 32 CYS N N -8.970 5.273 -0.998 1.00 . B B . 32 CYS N 1 1
3 5747 2 1 32 CYS O O -6.837 2.691 0.203 1.00 . B B . 32 CYS O 1 1
3 5748 2 1 32 CYS SG S -7.436 5.387 -3.848 1.00 . B B . 32 CYS SG 1 1
3 5749 2 1 33 TYR C C -7.407 3.585 3.206 1.00 . B B . 33 TYR C 1 1
3 5750 2 1 33 TYR CA C -6.475 4.506 2.385 1.00 . B B . 33 TYR CA 1 1
3 5751 2 1 33 TYR CB C -6.210 5.828 3.167 1.00 . B B . 33 TYR CB 1 1
3 5752 2 1 33 TYR CD1 C -3.672 5.814 2.976 1.00 . B B . 33 TYR CD1 1 1
3 5753 2 1 33 TYR CD2 C -4.791 7.862 2.471 1.00 . B B . 33 TYR CD2 1 1
3 5754 2 1 33 TYR CE1 C -2.455 6.414 2.757 1.00 . B B . 33 TYR CE1 1 1
3 5755 2 1 33 TYR CE2 C -3.567 8.470 2.236 1.00 . B B . 33 TYR CE2 1 1
3 5756 2 1 33 TYR CG C -4.870 6.517 2.845 1.00 . B B . 33 TYR CG 1 1
3 5757 2 1 33 TYR CZ C -2.403 7.740 2.384 1.00 . B B . 33 TYR CZ 1 1
3 5758 2 1 33 TYR H H -7.296 5.713 0.836 1.00 . B B . 33 TYR H 1 1
3 5759 2 1 33 TYR HA H -5.530 3.987 2.241 1.00 . B B . 33 TYR HA 1 1
3 5760 2 1 33 TYR HB2 H -7.012 6.524 2.949 1.00 . B B . 33 TYR HB2 1 1
3 5761 2 1 33 TYR HB3 H -6.219 5.625 4.237 1.00 . B B . 33 TYR HB3 1 1
3 5762 2 1 33 TYR HD1 H -3.705 4.770 3.262 1.00 . B B . 33 TYR HD1 1 1
3 5763 2 1 33 TYR HD2 H -5.704 8.433 2.352 1.00 . B B . 33 TYR HD2 1 1
3 5764 2 1 33 TYR HE1 H -1.546 5.835 2.871 1.00 . B B . 33 TYR HE1 1 1
3 5765 2 1 33 TYR HE2 H -3.528 9.511 1.944 1.00 . B B . 33 TYR HE2 1 1
3 5766 2 1 33 TYR HH H -0.638 7.773 1.631 1.00 . B B . 33 TYR HH 1 1
3 5767 2 1 33 TYR N N -7.026 4.798 1.034 1.00 . B B . 33 TYR N 1 1
3 5768 2 1 33 TYR O O -6.931 2.767 4.003 1.00 . B B . 33 TYR O 1 1
3 5769 2 1 33 TYR OH O -1.189 8.344 2.177 1.00 . B B . 33 TYR OH 1 1
3 5770 2 1 34 SER C C -9.528 1.410 3.178 1.00 . B B . 34 SER C 1 1
3 5771 2 1 34 SER CA C -9.761 2.869 3.605 1.00 . B B . 34 SER CA 1 1
3 5772 2 1 34 SER CB C -11.185 3.315 3.175 1.00 . B B . 34 SER CB 1 1
3 5773 2 1 34 SER H H -9.021 4.500 2.448 1.00 . B B . 34 SER H 1 1
3 5774 2 1 34 SER HA H -9.676 2.944 4.684 1.00 . B B . 34 SER HA 1 1
3 5775 2 1 34 SER HB2 H -11.364 4.327 3.514 1.00 . B B . 34 SER HB2 1 1
3 5776 2 1 34 SER HB3 H -11.265 3.289 2.094 1.00 . B B . 34 SER HB3 1 1
3 5777 2 1 34 SER HG H -12.133 1.584 3.336 1.00 . B B . 34 SER HG 1 1
3 5778 2 1 34 SER N N -8.729 3.752 3.007 1.00 . B B . 34 SER N 1 1
3 5779 2 1 34 SER O O -9.426 0.518 4.016 1.00 . B B . 34 SER O 1 1
3 5780 2 1 34 SER OG O -12.196 2.468 3.726 1.00 . B B . 34 SER OG 1 1
3 5781 2 1 35 ARG C C -7.844 -0.729 1.687 1.00 . B B . 35 ARG C 1 1
3 5782 2 1 35 ARG CA C -9.164 -0.098 1.235 1.00 . B B . 35 ARG CA 1 1
3 5783 2 1 35 ARG CB C -9.214 0.029 -0.305 1.00 . B B . 35 ARG CB 1 1
3 5784 2 1 35 ARG CD C -11.452 -0.901 -1.229 1.00 . B B . 35 ARG CD 1 1
3 5785 2 1 35 ARG CG C -10.625 0.353 -0.857 1.00 . B B . 35 ARG CG 1 1
3 5786 2 1 35 ARG CZ C -11.844 -3.052 -0.035 1.00 . B B . 35 ARG CZ 1 1
3 5787 2 1 35 ARG H H -9.469 2.002 1.268 1.00 . B B . 35 ARG H 1 1
3 5788 2 1 35 ARG HA H -9.977 -0.748 1.553 1.00 . B B . 35 ARG HA 1 1
3 5789 2 1 35 ARG HB2 H -8.534 0.821 -0.608 1.00 . B B . 35 ARG HB2 1 1
3 5790 2 1 35 ARG HB3 H -8.871 -0.901 -0.752 1.00 . B B . 35 ARG HB3 1 1
3 5791 2 1 35 ARG HD2 H -12.365 -0.577 -1.715 1.00 . B B . 35 ARG HD2 1 1
3 5792 2 1 35 ARG HD3 H -10.876 -1.497 -1.931 1.00 . B B . 35 ARG HD3 1 1
3 5793 2 1 35 ARG HE H -12.127 -1.261 0.736 1.00 . B B . 35 ARG HE 1 1
3 5794 2 1 35 ARG HG2 H -11.167 0.900 -0.092 1.00 . B B . 35 ARG HG2 1 1
3 5795 2 1 35 ARG HG3 H -10.525 0.981 -1.734 1.00 . B B . 35 ARG HG3 1 1
3 5796 2 1 35 ARG HH11 H -10.971 -3.315 -1.800 1.00 . B B . 35 ARG HH11 1 1
3 5797 2 1 35 ARG HH12 H -11.400 -4.761 -0.959 1.00 . B B . 35 ARG HH12 1 1
3 5798 2 1 35 ARG HH21 H -12.683 -3.132 1.756 1.00 . B B . 35 ARG HH21 1 1
3 5799 2 1 35 ARG HH22 H -12.350 -4.658 1.013 1.00 . B B . 35 ARG HH22 1 1
3 5800 2 1 35 ARG N N -9.402 1.219 1.855 1.00 . B B . 35 ARG N 1 1
3 5801 2 1 35 ARG NE N -11.822 -1.733 -0.065 1.00 . B B . 35 ARG NE 1 1
3 5802 2 1 35 ARG NH1 N -11.368 -3.762 -1.010 1.00 . B B . 35 ARG NH1 1 1
3 5803 2 1 35 ARG NH2 N -12.328 -3.659 0.990 1.00 . B B . 35 ARG NH2 1 1
3 5804 2 1 35 ARG O O -7.819 -1.916 1.947 1.00 . B B . 35 ARG O 1 1
3 5805 2 1 36 LEU C C -5.666 -0.993 3.765 1.00 . B B . 36 LEU C 1 1
3 5806 2 1 36 LEU CA C -5.475 -0.413 2.342 1.00 . B B . 36 LEU CA 1 1
3 5807 2 1 36 LEU CB C -4.413 0.713 2.360 1.00 . B B . 36 LEU CB 1 1
3 5808 2 1 36 LEU CD1 C -2.907 2.383 1.129 1.00 . B B . 36 LEU CD1 1 1
3 5809 2 1 36 LEU CD2 C -3.445 0.133 0.041 1.00 . B B . 36 LEU CD2 1 1
3 5810 2 1 36 LEU CG C -3.962 1.264 0.969 1.00 . B B . 36 LEU CG 1 1
3 5811 2 1 36 LEU H H -6.840 1.006 1.503 1.00 . B B . 36 LEU H 1 1
3 5812 2 1 36 LEU HA H -5.128 -1.208 1.686 1.00 . B B . 36 LEU HA 1 1
3 5813 2 1 36 LEU HB2 H -4.815 1.538 2.940 1.00 . B B . 36 LEU HB2 1 1
3 5814 2 1 36 LEU HB3 H -3.533 0.342 2.874 1.00 . B B . 36 LEU HB3 1 1
3 5815 2 1 36 LEU HD11 H -2.624 2.759 0.155 1.00 . B B . 36 LEU HD11 1 1
3 5816 2 1 36 LEU HD12 H -2.029 1.997 1.632 1.00 . B B . 36 LEU HD12 1 1
3 5817 2 1 36 LEU HD13 H -3.324 3.195 1.712 1.00 . B B . 36 LEU HD13 1 1
3 5818 2 1 36 LEU HD21 H -3.144 0.552 -0.910 1.00 . B B . 36 LEU HD21 1 1
3 5819 2 1 36 LEU HD22 H -4.232 -0.589 -0.130 1.00 . B B . 36 LEU HD22 1 1
3 5820 2 1 36 LEU HD23 H -2.598 -0.366 0.498 1.00 . B B . 36 LEU HD23 1 1
3 5821 2 1 36 LEU HG H -4.822 1.712 0.482 1.00 . B B . 36 LEU HG 1 1
3 5822 2 1 36 LEU N N -6.764 0.072 1.796 1.00 . B B . 36 LEU N 1 1
3 5823 2 1 36 LEU O O -5.302 -2.133 4.011 1.00 . B B . 36 LEU O 1 1
3 5824 2 1 37 ARG C C -7.513 -1.956 6.044 1.00 . B B . 37 ARG C 1 1
3 5825 2 1 37 ARG CA C -6.672 -0.647 6.036 1.00 . B B . 37 ARG CA 1 1
3 5826 2 1 37 ARG CB C -7.449 0.471 6.780 1.00 . B B . 37 ARG CB 1 1
3 5827 2 1 37 ARG CD C -7.475 2.779 7.857 1.00 . B B . 37 ARG CD 1 1
3 5828 2 1 37 ARG CG C -6.620 1.730 7.126 1.00 . B B . 37 ARG CG 1 1
3 5829 2 1 37 ARG CZ C -7.219 5.142 8.566 1.00 . B B . 37 ARG CZ 1 1
3 5830 2 1 37 ARG H H -6.568 0.699 4.373 1.00 . B B . 37 ARG H 1 1
3 5831 2 1 37 ARG HA H -5.746 -0.825 6.565 1.00 . B B . 37 ARG HA 1 1
3 5832 2 1 37 ARG HB2 H -8.288 0.781 6.165 1.00 . B B . 37 ARG HB2 1 1
3 5833 2 1 37 ARG HB3 H -7.838 0.066 7.710 1.00 . B B . 37 ARG HB3 1 1
3 5834 2 1 37 ARG HD2 H -8.270 3.094 7.192 1.00 . B B . 37 ARG HD2 1 1
3 5835 2 1 37 ARG HD3 H -7.913 2.318 8.735 1.00 . B B . 37 ARG HD3 1 1
3 5836 2 1 37 ARG HE H -5.740 3.848 8.391 1.00 . B B . 37 ARG HE 1 1
3 5837 2 1 37 ARG HG2 H -5.786 1.446 7.761 1.00 . B B . 37 ARG HG2 1 1
3 5838 2 1 37 ARG HG3 H -6.234 2.164 6.209 1.00 . B B . 37 ARG HG3 1 1
3 5839 2 1 37 ARG HH11 H -9.094 4.680 8.073 1.00 . B B . 37 ARG HH11 1 1
3 5840 2 1 37 ARG HH12 H -8.845 6.292 8.639 1.00 . B B . 37 ARG HH12 1 1
3 5841 2 1 37 ARG HH21 H -5.478 5.919 9.117 1.00 . B B . 37 ARG HH21 1 1
3 5842 2 1 37 ARG HH22 H -6.839 6.977 9.218 1.00 . B B . 37 ARG HH22 1 1
3 5843 2 1 37 ARG N N -6.315 -0.209 4.655 1.00 . B B . 37 ARG N 1 1
3 5844 2 1 37 ARG NE N -6.702 3.960 8.283 1.00 . B B . 37 ARG NE 1 1
3 5845 2 1 37 ARG NH1 N -8.483 5.388 8.413 1.00 . B B . 37 ARG NH1 1 1
3 5846 2 1 37 ARG NH2 N -6.453 6.083 8.997 1.00 . B B . 37 ARG NH2 1 1
3 5847 2 1 37 ARG O O -7.415 -2.757 6.985 1.00 . B B . 37 ARG O 1 1
3 5848 2 1 38 GLU C C -8.387 -4.575 4.306 1.00 . B B . 38 GLU C 1 1
3 5849 2 1 38 GLU CA C -9.189 -3.360 4.847 1.00 . B B . 38 GLU CA 1 1
3 5850 2 1 38 GLU CB C -10.398 -3.040 3.922 1.00 . B B . 38 GLU CB 1 1
3 5851 2 1 38 GLU CD C -12.484 -1.574 3.501 1.00 . B B . 38 GLU CD 1 1
3 5852 2 1 38 GLU CG C -11.350 -1.949 4.475 1.00 . B B . 38 GLU CG 1 1
3 5853 2 1 38 GLU H H -8.344 -1.479 4.258 1.00 . B B . 38 GLU H 1 1
3 5854 2 1 38 GLU HA H -9.567 -3.613 5.836 1.00 . B B . 38 GLU HA 1 1
3 5855 2 1 38 GLU HB2 H -10.018 -2.710 2.958 1.00 . B B . 38 GLU HB2 1 1
3 5856 2 1 38 GLU HB3 H -10.977 -3.948 3.770 1.00 . B B . 38 GLU HB3 1 1
3 5857 2 1 38 GLU HG2 H -11.789 -2.305 5.403 1.00 . B B . 38 GLU HG2 1 1
3 5858 2 1 38 GLU HG3 H -10.765 -1.060 4.691 1.00 . B B . 38 GLU HG3 1 1
3 5859 2 1 38 GLU N N -8.330 -2.158 4.985 1.00 . B B . 38 GLU N 1 1
3 5860 2 1 38 GLU O O -8.679 -5.722 4.652 1.00 . B B . 38 GLU O 1 1
3 5861 2 1 38 GLU OE1 O -13.486 -2.323 3.433 1.00 . B B . 38 GLU OE1 1 1
3 5862 2 1 38 GLU OE2 O -12.356 -0.570 2.762 1.00 . B B . 38 GLU OE2 1 1
3 5863 2 1 39 LEU C C -5.365 -5.787 3.758 1.00 . B B . 39 LEU C 1 1
3 5864 2 1 39 LEU CA C -6.518 -5.332 2.826 1.00 . B B . 39 LEU CA 1 1
3 5865 2 1 39 LEU CB C -5.958 -4.804 1.472 1.00 . B B . 39 LEU CB 1 1
3 5866 2 1 39 LEU CD1 C -6.370 -3.843 -0.889 1.00 . B B . 39 LEU CD1 1 1
3 5867 2 1 39 LEU CD2 C -7.909 -5.678 0.022 1.00 . B B . 39 LEU CD2 1 1
3 5868 2 1 39 LEU CG C -7.026 -4.455 0.372 1.00 . B B . 39 LEU CG 1 1
3 5869 2 1 39 LEU H H -7.185 -3.357 3.267 1.00 . B B . 39 LEU H 1 1
3 5870 2 1 39 LEU HA H -7.144 -6.198 2.625 1.00 . B B . 39 LEU HA 1 1
3 5871 2 1 39 LEU HB2 H -5.374 -3.911 1.679 1.00 . B B . 39 LEU HB2 1 1
3 5872 2 1 39 LEU HB3 H -5.286 -5.554 1.063 1.00 . B B . 39 LEU HB3 1 1
3 5873 2 1 39 LEU HD11 H -5.838 -2.939 -0.619 1.00 . B B . 39 LEU HD11 1 1
3 5874 2 1 39 LEU HD12 H -7.131 -3.595 -1.617 1.00 . B B . 39 LEU HD12 1 1
3 5875 2 1 39 LEU HD13 H -5.675 -4.550 -1.325 1.00 . B B . 39 LEU HD13 1 1
3 5876 2 1 39 LEU HD21 H -7.295 -6.478 -0.377 1.00 . B B . 39 LEU HD21 1 1
3 5877 2 1 39 LEU HD22 H -8.645 -5.394 -0.716 1.00 . B B . 39 LEU HD22 1 1
3 5878 2 1 39 LEU HD23 H -8.421 -6.028 0.910 1.00 . B B . 39 LEU HD23 1 1
3 5879 2 1 39 LEU HG H -7.685 -3.694 0.772 1.00 . B B . 39 LEU HG 1 1
3 5880 2 1 39 LEU N N -7.374 -4.296 3.464 1.00 . B B . 39 LEU N 1 1
3 5881 2 1 39 LEU O O -4.729 -6.816 3.499 1.00 . B B . 39 LEU O 1 1
3 5882 2 1 40 VAL C C -4.890 -6.238 6.972 1.00 . B B . 40 VAL C 1 1
3 5883 2 1 40 VAL CA C -4.139 -5.394 5.894 1.00 . B B . 40 VAL CA 1 1
3 5884 2 1 40 VAL CB C -3.433 -4.147 6.574 1.00 . B B . 40 VAL CB 1 1
3 5885 2 1 40 VAL CG1 C -2.360 -4.591 7.605 1.00 . B B . 40 VAL CG1 1 1
3 5886 2 1 40 VAL CG2 C -2.818 -3.204 5.513 1.00 . B B . 40 VAL CG2 1 1
3 5887 2 1 40 VAL H H -5.527 -4.125 4.884 1.00 . B B . 40 VAL H 1 1
3 5888 2 1 40 VAL HA H -3.365 -6.008 5.438 1.00 . B B . 40 VAL HA 1 1
3 5889 2 1 40 VAL HB H -4.194 -3.584 7.115 1.00 . B B . 40 VAL HB 1 1
3 5890 2 1 40 VAL HG11 H -2.819 -5.196 8.376 1.00 . B B . 40 VAL HG11 1 1
3 5891 2 1 40 VAL HG12 H -1.909 -3.718 8.065 1.00 . B B . 40 VAL HG12 1 1
3 5892 2 1 40 VAL HG13 H -1.588 -5.166 7.109 1.00 . B B . 40 VAL HG13 1 1
3 5893 2 1 40 VAL HG21 H -2.082 -3.736 4.922 1.00 . B B . 40 VAL HG21 1 1
3 5894 2 1 40 VAL HG22 H -2.345 -2.358 5.996 1.00 . B B . 40 VAL HG22 1 1
3 5895 2 1 40 VAL HG23 H -3.604 -2.843 4.861 1.00 . B B . 40 VAL HG23 1 1
3 5896 2 1 40 VAL N N -5.086 -4.998 4.823 1.00 . B B . 40 VAL N 1 1
3 5897 2 1 40 VAL O O -5.694 -5.688 7.741 1.00 . B B . 40 VAL O 1 1
3 5898 2 1 41 PRO C C -4.785 -8.571 9.403 1.00 . B B . 41 PRO C 1 1
3 5899 2 1 41 PRO CA C -5.383 -8.495 7.966 1.00 . B B . 41 PRO CA 1 1
3 5900 2 1 41 PRO CB C -5.256 -9.842 7.217 1.00 . B B . 41 PRO CB 1 1
3 5901 2 1 41 PRO CD C -3.614 -8.343 6.271 1.00 . B B . 41 PRO CD 1 1
3 5902 2 1 41 PRO CG C -3.885 -9.804 6.608 1.00 . B B . 41 PRO CG 1 1
3 5903 2 1 41 PRO HA H -6.430 -8.216 8.039 1.00 . B B . 41 PRO HA 1 1
3 5904 2 1 41 PRO HB2 H -5.373 -10.672 7.906 1.00 . B B . 41 PRO HB2 1 1
3 5905 2 1 41 PRO HB3 H -6.025 -9.906 6.450 1.00 . B B . 41 PRO HB3 1 1
3 5906 2 1 41 PRO HD2 H -2.614 -8.058 6.577 1.00 . B B . 41 PRO HD2 1 1
3 5907 2 1 41 PRO HD3 H -3.738 -8.166 5.207 1.00 . B B . 41 PRO HD3 1 1
3 5908 2 1 41 PRO HG2 H -3.153 -10.175 7.321 1.00 . B B . 41 PRO HG2 1 1
3 5909 2 1 41 PRO HG3 H -3.863 -10.414 5.711 1.00 . B B . 41 PRO HG3 1 1
3 5910 2 1 41 PRO N N -4.639 -7.586 7.054 1.00 . B B . 41 PRO N 1 1
3 5911 2 1 41 PRO O O -5.121 -9.481 10.171 1.00 . B B . 41 PRO O 1 1
3 5912 2 1 42 GLY C C -3.379 -6.254 11.822 1.00 . B B . 42 GLY C 1 1
3 5913 2 1 42 GLY CA C -3.234 -7.581 11.070 1.00 . B B . 42 GLY CA 1 1
3 5914 2 1 42 GLY H H -3.732 -6.881 9.121 1.00 . B B . 42 GLY H 1 1
3 5915 2 1 42 GLY HA2 H -3.629 -8.369 11.702 1.00 . B B . 42 GLY HA2 1 1
3 5916 2 1 42 GLY HA3 H -2.183 -7.773 10.904 1.00 . B B . 42 GLY HA3 1 1
3 5917 2 1 42 GLY N N -3.916 -7.599 9.759 1.00 . B B . 42 GLY N 1 1
3 5918 2 1 42 GLY O O -2.444 -5.820 12.510 1.00 . B B . 42 GLY O 1 1
3 5919 2 1 43 VAL C C -5.654 -4.617 13.720 1.00 . B B . 43 VAL C 1 1
3 5920 2 1 43 VAL CA C -4.871 -4.339 12.398 1.00 . B B . 43 VAL CA 1 1
3 5921 2 1 43 VAL CB C -5.712 -3.363 11.478 1.00 . B B . 43 VAL CB 1 1
3 5922 2 1 43 VAL CG1 C -5.972 -2.003 12.181 1.00 . B B . 43 VAL CG1 1 1
3 5923 2 1 43 VAL CG2 C -5.026 -3.161 10.101 1.00 . B B . 43 VAL CG2 1 1
3 5924 2 1 43 VAL H H -5.243 -6.005 11.116 1.00 . B B . 43 VAL H 1 1
3 5925 2 1 43 VAL HA H -3.929 -3.845 12.638 1.00 . B B . 43 VAL HA 1 1
3 5926 2 1 43 VAL HB H -6.680 -3.829 11.297 1.00 . B B . 43 VAL HB 1 1
3 5927 2 1 43 VAL HG11 H -6.505 -2.169 13.110 1.00 . B B . 43 VAL HG11 1 1
3 5928 2 1 43 VAL HG12 H -6.568 -1.365 11.543 1.00 . B B . 43 VAL HG12 1 1
3 5929 2 1 43 VAL HG13 H -5.030 -1.512 12.395 1.00 . B B . 43 VAL HG13 1 1
3 5930 2 1 43 VAL HG21 H -4.926 -4.116 9.597 1.00 . B B . 43 VAL HG21 1 1
3 5931 2 1 43 VAL HG22 H -4.039 -2.729 10.236 1.00 . B B . 43 VAL HG22 1 1
3 5932 2 1 43 VAL HG23 H -5.622 -2.496 9.487 1.00 . B B . 43 VAL HG23 1 1
3 5933 2 1 43 VAL N N -4.559 -5.611 11.695 1.00 . B B . 43 VAL N 1 1
3 5934 2 1 43 VAL O O -6.773 -5.133 13.668 1.00 . B B . 43 VAL O 1 1
3 5935 2 1 44 PRO C C -6.958 -3.365 16.349 1.00 . B B . 44 PRO C 1 1
3 5936 2 1 44 PRO CA C -5.803 -4.406 16.225 1.00 . B B . 44 PRO CA 1 1
3 5937 2 1 44 PRO CB C -4.693 -4.158 17.297 1.00 . B B . 44 PRO CB 1 1
3 5938 2 1 44 PRO CD C -3.680 -3.835 15.139 1.00 . B B . 44 PRO CD 1 1
3 5939 2 1 44 PRO CG C -3.392 -4.301 16.547 1.00 . B B . 44 PRO CG 1 1
3 5940 2 1 44 PRO HA H -6.211 -5.407 16.347 1.00 . B B . 44 PRO HA 1 1
3 5941 2 1 44 PRO HB2 H -4.795 -3.162 17.722 1.00 . B B . 44 PRO HB2 1 1
3 5942 2 1 44 PRO HB3 H -4.774 -4.893 18.093 1.00 . B B . 44 PRO HB3 1 1
3 5943 2 1 44 PRO HD2 H -3.608 -2.753 15.062 1.00 . B B . 44 PRO HD2 1 1
3 5944 2 1 44 PRO HD3 H -3.003 -4.307 14.434 1.00 . B B . 44 PRO HD3 1 1
3 5945 2 1 44 PRO HG2 H -2.625 -3.680 17.002 1.00 . B B . 44 PRO HG2 1 1
3 5946 2 1 44 PRO HG3 H -3.070 -5.339 16.544 1.00 . B B . 44 PRO HG3 1 1
3 5947 2 1 44 PRO N N -5.075 -4.295 14.927 1.00 . B B . 44 PRO N 1 1
3 5948 2 1 44 PRO O O -6.813 -2.210 15.914 1.00 . B B . 44 PRO O 1 1
3 5949 2 1 45 ARG C C -8.941 -1.831 18.232 1.00 . B B . 45 ARG C 1 1
3 5950 2 1 45 ARG CA C -9.273 -2.912 17.165 1.00 . B B . 45 ARG CA 1 1
3 5951 2 1 45 ARG CB C -10.522 -3.751 17.590 1.00 . B B . 45 ARG CB 1 1
3 5952 2 1 45 ARG CD C -10.484 -5.482 15.601 1.00 . B B . 45 ARG CD 1 1
3 5953 2 1 45 ARG CG C -11.308 -4.462 16.440 1.00 . B B . 45 ARG CG 1 1
3 5954 2 1 45 ARG CZ C -9.959 -5.212 13.177 1.00 . B B . 45 ARG CZ 1 1
3 5955 2 1 45 ARG H H -8.151 -4.723 17.235 1.00 . B B . 45 ARG H 1 1
3 5956 2 1 45 ARG HA H -9.498 -2.417 16.222 1.00 . B B . 45 ARG HA 1 1
3 5957 2 1 45 ARG HB2 H -10.200 -4.512 18.290 1.00 . B B . 45 ARG HB2 1 1
3 5958 2 1 45 ARG HB3 H -11.224 -3.098 18.108 1.00 . B B . 45 ARG HB3 1 1
3 5959 2 1 45 ARG HD2 H -9.733 -5.935 16.236 1.00 . B B . 45 ARG HD2 1 1
3 5960 2 1 45 ARG HD3 H -11.151 -6.262 15.243 1.00 . B B . 45 ARG HD3 1 1
3 5961 2 1 45 ARG HE H -9.163 -4.144 14.632 1.00 . B B . 45 ARG HE 1 1
3 5962 2 1 45 ARG HG2 H -12.151 -4.981 16.881 1.00 . B B . 45 ARG HG2 1 1
3 5963 2 1 45 ARG HG3 H -11.693 -3.698 15.772 1.00 . B B . 45 ARG HG3 1 1
3 5964 2 1 45 ARG HH11 H -11.334 -6.592 13.535 1.00 . B B . 45 ARG HH11 1 1
3 5965 2 1 45 ARG HH12 H -10.905 -6.380 11.874 1.00 . B B . 45 ARG HH12 1 1
3 5966 2 1 45 ARG HH21 H -8.644 -3.885 12.501 1.00 . B B . 45 ARG HH21 1 1
3 5967 2 1 45 ARG HH22 H -9.392 -4.873 11.299 1.00 . B B . 45 ARG HH22 1 1
3 5968 2 1 45 ARG N N -8.100 -3.791 16.936 1.00 . B B . 45 ARG N 1 1
3 5969 2 1 45 ARG NE N -9.798 -4.861 14.443 1.00 . B B . 45 ARG NE 1 1
3 5970 2 1 45 ARG NH1 N -10.798 -6.132 12.837 1.00 . B B . 45 ARG NH1 1 1
3 5971 2 1 45 ARG NH2 N -9.284 -4.608 12.254 1.00 . B B . 45 ARG NH2 1 1
3 5972 2 1 45 ARG O O -8.814 -2.133 19.422 1.00 . B B . 45 ARG O 1 1
3 5973 2 1 46 GLY C C -7.147 1.280 18.192 1.00 . B B . 46 GLY C 1 1
3 5974 2 1 46 GLY CA C -8.416 0.557 18.645 1.00 . B B . 46 GLY CA 1 1
3 5975 2 1 46 GLY H H -8.867 -0.427 16.810 1.00 . B B . 46 GLY H 1 1
3 5976 2 1 46 GLY HA2 H -9.239 1.258 18.631 1.00 . B B . 46 GLY HA2 1 1
3 5977 2 1 46 GLY HA3 H -8.276 0.215 19.665 1.00 . B B . 46 GLY HA3 1 1
3 5978 2 1 46 GLY N N -8.766 -0.582 17.772 1.00 . B B . 46 GLY N 1 1
3 5979 2 1 46 GLY O O -6.934 2.448 18.536 1.00 . B B . 46 GLY O 1 1
3 5980 2 1 47 THR C C -5.325 2.088 15.697 1.00 . B B . 47 THR C 1 1
3 5981 2 1 47 THR CA C -5.040 1.121 16.872 1.00 . B B . 47 THR CA 1 1
3 5982 2 1 47 THR CB C -4.085 -0.042 16.419 1.00 . B B . 47 THR CB 1 1
3 5983 2 1 47 THR CG2 C -2.756 0.464 15.821 1.00 . B B . 47 THR CG2 1 1
3 5984 2 1 47 THR H H -6.530 -0.358 17.209 1.00 . B B . 47 THR H 1 1
3 5985 2 1 47 THR HA H -4.542 1.669 17.671 1.00 . B B . 47 THR HA 1 1
3 5986 2 1 47 THR HB H -4.600 -0.639 15.671 1.00 . B B . 47 THR HB 1 1
3 5987 2 1 47 THR HG1 H -3.581 -0.350 18.312 1.00 . B B . 47 THR HG1 1 1
3 5988 2 1 47 THR HG21 H -2.139 -0.380 15.537 1.00 . B B . 47 THR HG21 1 1
3 5989 2 1 47 THR HG22 H -2.227 1.061 16.552 1.00 . B B . 47 THR HG22 1 1
3 5990 2 1 47 THR HG23 H -2.954 1.067 14.944 1.00 . B B . 47 THR HG23 1 1
3 5991 2 1 47 THR N N -6.300 0.573 17.419 1.00 . B B . 47 THR N 1 1
3 5992 2 1 47 THR O O -5.629 1.657 14.573 1.00 . B B . 47 THR O 1 1
3 5993 2 1 47 THR OG1 O -3.797 -0.895 17.545 1.00 . B B . 47 THR OG1 1 1
3 5994 2 1 48 GLN C C -4.294 4.609 14.054 1.00 . B B . 48 GLN C 1 1
3 5995 2 1 48 GLN CA C -5.509 4.467 15.000 1.00 . B B . 48 GLN CA 1 1
3 5996 2 1 48 GLN CB C -5.816 5.814 15.719 1.00 . B B . 48 GLN CB 1 1
3 5997 2 1 48 GLN CD C -7.396 7.110 17.317 1.00 . B B . 48 GLN CD 1 1
3 5998 2 1 48 GLN CG C -7.044 5.765 16.662 1.00 . B B . 48 GLN CG 1 1
3 5999 2 1 48 GLN H H -5.078 3.659 16.918 1.00 . B B . 48 GLN H 1 1
3 6000 2 1 48 GLN HA H -6.380 4.187 14.411 1.00 . B B . 48 GLN HA 1 1
3 6001 2 1 48 GLN HB2 H -4.947 6.104 16.303 1.00 . B B . 48 GLN HB2 1 1
3 6002 2 1 48 GLN HB3 H -5.994 6.581 14.969 1.00 . B B . 48 GLN HB3 1 1
3 6003 2 1 48 GLN HE21 H -9.303 6.606 17.455 1.00 . B B . 48 GLN HE21 1 1
3 6004 2 1 48 GLN HE22 H -8.888 8.167 18.059 1.00 . B B . 48 GLN HE22 1 1
3 6005 2 1 48 GLN HG2 H -7.902 5.424 16.094 1.00 . B B . 48 GLN HG2 1 1
3 6006 2 1 48 GLN HG3 H -6.842 5.049 17.450 1.00 . B B . 48 GLN HG3 1 1
3 6007 2 1 48 GLN N N -5.276 3.401 15.993 1.00 . B B . 48 GLN N 1 1
3 6008 2 1 48 GLN NE2 N -8.656 7.312 17.643 1.00 . B B . 48 GLN NE2 1 1
3 6009 2 1 48 GLN O O -3.271 5.189 14.429 1.00 . B B . 48 GLN O 1 1
3 6010 2 1 48 GLN OE1 O -6.542 7.953 17.551 1.00 . B B . 48 GLN OE1 1 1
3 6011 2 1 49 LEU C C -3.204 5.479 11.194 1.00 . B B . 49 LEU C 1 1
3 6012 2 1 49 LEU CA C -3.338 4.071 11.824 1.00 . B B . 49 LEU CA 1 1
3 6013 2 1 49 LEU CB C -3.601 3.012 10.712 1.00 . B B . 49 LEU CB 1 1
3 6014 2 1 49 LEU CD1 C -3.940 0.581 9.967 1.00 . B B . 49 LEU CD1 1 1
3 6015 2 1 49 LEU CD2 C -2.454 1.087 11.988 1.00 . B B . 49 LEU CD2 1 1
3 6016 2 1 49 LEU CG C -3.701 1.522 11.175 1.00 . B B . 49 LEU CG 1 1
3 6017 2 1 49 LEU H H -5.259 3.600 12.612 1.00 . B B . 49 LEU H 1 1
3 6018 2 1 49 LEU HA H -2.405 3.821 12.324 1.00 . B B . 49 LEU HA 1 1
3 6019 2 1 49 LEU HB2 H -4.532 3.273 10.215 1.00 . B B . 49 LEU HB2 1 1
3 6020 2 1 49 LEU HB3 H -2.803 3.082 9.979 1.00 . B B . 49 LEU HB3 1 1
3 6021 2 1 49 LEU HD11 H -4.854 0.865 9.458 1.00 . B B . 49 LEU HD11 1 1
3 6022 2 1 49 LEU HD12 H -4.036 -0.439 10.314 1.00 . B B . 49 LEU HD12 1 1
3 6023 2 1 49 LEU HD13 H -3.108 0.647 9.277 1.00 . B B . 49 LEU HD13 1 1
3 6024 2 1 49 LEU HD21 H -2.361 1.700 12.876 1.00 . B B . 49 LEU HD21 1 1
3 6025 2 1 49 LEU HD22 H -1.559 1.196 11.387 1.00 . B B . 49 LEU HD22 1 1
3 6026 2 1 49 LEU HD23 H -2.558 0.052 12.286 1.00 . B B . 49 LEU HD23 1 1
3 6027 2 1 49 LEU HG H -4.562 1.426 11.827 1.00 . B B . 49 LEU HG 1 1
3 6028 2 1 49 LEU N N -4.415 4.044 12.836 1.00 . B B . 49 LEU N 1 1
3 6029 2 1 49 LEU O O -4.078 5.900 10.428 1.00 . B B . 49 LEU O 1 1
3 6030 2 1 50 SER C C -1.455 7.322 9.401 1.00 . B B . 50 SER C 1 1
3 6031 2 1 50 SER CA C -1.770 7.505 10.908 1.00 . B B . 50 SER CA 1 1
3 6032 2 1 50 SER CB C -0.559 8.150 11.634 1.00 . B B . 50 SER CB 1 1
3 6033 2 1 50 SER H H -1.531 5.849 12.239 1.00 . B B . 50 SER H 1 1
3 6034 2 1 50 SER HA H -2.629 8.161 11.009 1.00 . B B . 50 SER HA 1 1
3 6035 2 1 50 SER HB2 H 0.300 7.492 11.565 1.00 . B B . 50 SER HB2 1 1
3 6036 2 1 50 SER HB3 H -0.316 9.098 11.171 1.00 . B B . 50 SER HB3 1 1
3 6037 2 1 50 SER HG H -0.049 8.727 13.447 1.00 . B B . 50 SER HG 1 1
3 6038 2 1 50 SER N N -2.116 6.199 11.537 1.00 . B B . 50 SER N 1 1
3 6039 2 1 50 SER O O -1.180 6.208 8.970 1.00 . B B . 50 SER O 1 1
3 6040 2 1 50 SER OG O -0.836 8.377 13.011 1.00 . B B . 50 SER OG 1 1
3 6041 2 1 51 GLN C C -0.085 7.582 6.662 1.00 . B B . 51 GLN C 1 1
3 6042 2 1 51 GLN CA C -1.309 8.415 7.137 1.00 . B B . 51 GLN CA 1 1
3 6043 2 1 51 GLN CB C -1.183 9.870 6.606 1.00 . B B . 51 GLN CB 1 1
3 6044 2 1 51 GLN CD C -2.177 12.257 6.527 1.00 . B B . 51 GLN CD 1 1
3 6045 2 1 51 GLN CG C -2.353 10.800 6.989 1.00 . B B . 51 GLN CG 1 1
3 6046 2 1 51 GLN H H -1.587 9.297 9.072 1.00 . B B . 51 GLN H 1 1
3 6047 2 1 51 GLN HA H -2.208 7.974 6.722 1.00 . B B . 51 GLN HA 1 1
3 6048 2 1 51 GLN HB2 H -0.269 10.304 6.997 1.00 . B B . 51 GLN HB2 1 1
3 6049 2 1 51 GLN HB3 H -1.113 9.846 5.522 1.00 . B B . 51 GLN HB3 1 1
3 6050 2 1 51 GLN HE21 H -0.201 12.186 6.769 1.00 . B B . 51 GLN HE21 1 1
3 6051 2 1 51 GLN HE22 H -0.839 13.679 6.193 1.00 . B B . 51 GLN HE22 1 1
3 6052 2 1 51 GLN HG2 H -3.265 10.409 6.549 1.00 . B B . 51 GLN HG2 1 1
3 6053 2 1 51 GLN HG3 H -2.457 10.797 8.066 1.00 . B B . 51 GLN HG3 1 1
3 6054 2 1 51 GLN N N -1.467 8.429 8.629 1.00 . B B . 51 GLN N 1 1
3 6055 2 1 51 GLN NE2 N -0.946 12.757 6.497 1.00 . B B . 51 GLN NE2 1 1
3 6056 2 1 51 GLN O O -0.191 6.761 5.740 1.00 . B B . 51 GLN O 1 1
3 6057 2 1 51 GLN OE1 O -3.147 12.946 6.230 1.00 . B B . 51 GLN OE1 1 1
3 6058 2 1 52 VAL C C 2.234 5.614 7.568 1.00 . B B . 52 VAL C 1 1
3 6059 2 1 52 VAL CA C 2.316 7.067 7.028 1.00 . B B . 52 VAL CA 1 1
3 6060 2 1 52 VAL CB C 3.587 7.774 7.637 1.00 . B B . 52 VAL CB 1 1
3 6061 2 1 52 VAL CG1 C 4.889 7.161 7.062 1.00 . B B . 52 VAL CG1 1 1
3 6062 2 1 52 VAL CG2 C 3.545 9.299 7.408 1.00 . B B . 52 VAL CG2 1 1
3 6063 2 1 52 VAL H H 1.082 8.514 8.000 1.00 . B B . 52 VAL H 1 1
3 6064 2 1 52 VAL HA H 2.433 7.030 5.946 1.00 . B B . 52 VAL HA 1 1
3 6065 2 1 52 VAL HB H 3.588 7.601 8.713 1.00 . B B . 52 VAL HB 1 1
3 6066 2 1 52 VAL HG11 H 4.905 7.282 5.983 1.00 . B B . 52 VAL HG11 1 1
3 6067 2 1 52 VAL HG12 H 4.933 6.106 7.299 1.00 . B B . 52 VAL HG12 1 1
3 6068 2 1 52 VAL HG13 H 5.753 7.655 7.491 1.00 . B B . 52 VAL HG13 1 1
3 6069 2 1 52 VAL HG21 H 2.654 9.712 7.863 1.00 . B B . 52 VAL HG21 1 1
3 6070 2 1 52 VAL HG22 H 3.531 9.506 6.348 1.00 . B B . 52 VAL HG22 1 1
3 6071 2 1 52 VAL HG23 H 4.420 9.764 7.851 1.00 . B B . 52 VAL HG23 1 1
3 6072 2 1 52 VAL N N 1.068 7.814 7.312 1.00 . B B . 52 VAL N 1 1
3 6073 2 1 52 VAL O O 2.657 4.681 6.893 1.00 . B B . 52 VAL O 1 1
3 6074 2 1 53 GLU C C 0.659 3.132 8.674 1.00 . B B . 53 GLU C 1 1
3 6075 2 1 53 GLU CA C 1.522 4.136 9.474 1.00 . B B . 53 GLU CA 1 1
3 6076 2 1 53 GLU CB C 0.943 4.342 10.902 1.00 . B B . 53 GLU CB 1 1
3 6077 2 1 53 GLU CD C 3.118 4.054 12.244 1.00 . B B . 53 GLU CD 1 1
3 6078 2 1 53 GLU CG C 1.930 4.982 11.901 1.00 . B B . 53 GLU CG 1 1
3 6079 2 1 53 GLU H H 1.356 6.252 9.256 1.00 . B B . 53 GLU H 1 1
3 6080 2 1 53 GLU HA H 2.516 3.712 9.567 1.00 . B B . 53 GLU HA 1 1
3 6081 2 1 53 GLU HB2 H 0.069 4.981 10.834 1.00 . B B . 53 GLU HB2 1 1
3 6082 2 1 53 GLU HB3 H 0.629 3.384 11.308 1.00 . B B . 53 GLU HB3 1 1
3 6083 2 1 53 GLU HG2 H 2.310 5.904 11.473 1.00 . B B . 53 GLU HG2 1 1
3 6084 2 1 53 GLU HG3 H 1.397 5.221 12.816 1.00 . B B . 53 GLU HG3 1 1
3 6085 2 1 53 GLU N N 1.677 5.455 8.791 1.00 . B B . 53 GLU N 1 1
3 6086 2 1 53 GLU O O 0.861 1.920 8.781 1.00 . B B . 53 GLU O 1 1
3 6087 2 1 53 GLU OE1 O 3.006 3.264 13.207 1.00 . B B . 53 GLU OE1 1 1
3 6088 2 1 53 GLU OE2 O 4.156 4.095 11.546 1.00 . B B . 53 GLU OE2 1 1
3 6089 2 1 54 ILE C C -0.101 2.202 5.876 1.00 . B B . 54 ILE C 1 1
3 6090 2 1 54 ILE CA C -1.061 2.848 6.904 1.00 . B B . 54 ILE CA 1 1
3 6091 2 1 54 ILE CB C -2.125 3.740 6.155 1.00 . B B . 54 ILE CB 1 1
3 6092 2 1 54 ILE CD1 C -4.117 5.359 6.560 1.00 . B B . 54 ILE CD1 1 1
3 6093 2 1 54 ILE CG1 C -3.163 4.340 7.162 1.00 . B B . 54 ILE CG1 1 1
3 6094 2 1 54 ILE CG2 C -2.837 2.954 5.020 1.00 . B B . 54 ILE CG2 1 1
3 6095 2 1 54 ILE H H -0.477 4.610 7.942 1.00 . B B . 54 ILE H 1 1
3 6096 2 1 54 ILE HA H -1.583 2.065 7.452 1.00 . B B . 54 ILE HA 1 1
3 6097 2 1 54 ILE HB H -1.584 4.564 5.689 1.00 . B B . 54 ILE HB 1 1
3 6098 2 1 54 ILE HD11 H -4.784 5.721 7.328 1.00 . B B . 54 ILE HD11 1 1
3 6099 2 1 54 ILE HD12 H -4.698 4.895 5.773 1.00 . B B . 54 ILE HD12 1 1
3 6100 2 1 54 ILE HD13 H -3.557 6.189 6.152 1.00 . B B . 54 ILE HD13 1 1
3 6101 2 1 54 ILE HG12 H -3.765 3.544 7.582 1.00 . B B . 54 ILE HG12 1 1
3 6102 2 1 54 ILE HG13 H -2.634 4.835 7.969 1.00 . B B . 54 ILE HG13 1 1
3 6103 2 1 54 ILE HG21 H -3.537 3.605 4.507 1.00 . B B . 54 ILE HG21 1 1
3 6104 2 1 54 ILE HG22 H -3.372 2.108 5.432 1.00 . B B . 54 ILE HG22 1 1
3 6105 2 1 54 ILE HG23 H -2.105 2.599 4.306 1.00 . B B . 54 ILE HG23 1 1
3 6106 2 1 54 ILE N N -0.292 3.652 7.878 1.00 . B B . 54 ILE N 1 1
3 6107 2 1 54 ILE O O -0.101 0.983 5.692 1.00 . B B . 54 ILE O 1 1
3 6108 2 1 55 LEU C C 2.754 1.606 4.885 1.00 . B B . 55 LEU C 1 1
3 6109 2 1 55 LEU CA C 1.760 2.622 4.271 1.00 . B B . 55 LEU CA 1 1
3 6110 2 1 55 LEU CB C 2.532 3.853 3.717 1.00 . B B . 55 LEU CB 1 1
3 6111 2 1 55 LEU CD1 C 2.548 6.171 2.601 1.00 . B B . 55 LEU CD1 1 1
3 6112 2 1 55 LEU CD2 C 0.758 4.454 1.948 1.00 . B B . 55 LEU CD2 1 1
3 6113 2 1 55 LEU CG C 1.663 4.995 3.089 1.00 . B B . 55 LEU CG 1 1
3 6114 2 1 55 LEU H H 0.686 4.007 5.481 1.00 . B B . 55 LEU H 1 1
3 6115 2 1 55 LEU HA H 1.232 2.144 3.452 1.00 . B B . 55 LEU HA 1 1
3 6116 2 1 55 LEU HB2 H 3.113 4.279 4.532 1.00 . B B . 55 LEU HB2 1 1
3 6117 2 1 55 LEU HB3 H 3.226 3.503 2.961 1.00 . B B . 55 LEU HB3 1 1
3 6118 2 1 55 LEU HD11 H 1.926 6.956 2.190 1.00 . B B . 55 LEU HD11 1 1
3 6119 2 1 55 LEU HD12 H 3.237 5.827 1.840 1.00 . B B . 55 LEU HD12 1 1
3 6120 2 1 55 LEU HD13 H 3.114 6.571 3.436 1.00 . B B . 55 LEU HD13 1 1
3 6121 2 1 55 LEU HD21 H 1.366 4.023 1.164 1.00 . B B . 55 LEU HD21 1 1
3 6122 2 1 55 LEU HD22 H 0.167 5.263 1.537 1.00 . B B . 55 LEU HD22 1 1
3 6123 2 1 55 LEU HD23 H 0.089 3.696 2.341 1.00 . B B . 55 LEU HD23 1 1
3 6124 2 1 55 LEU HG H 1.009 5.390 3.859 1.00 . B B . 55 LEU HG 1 1
3 6125 2 1 55 LEU N N 0.747 3.051 5.259 1.00 . B B . 55 LEU N 1 1
3 6126 2 1 55 LEU O O 3.093 0.613 4.250 1.00 . B B . 55 LEU O 1 1
3 6127 2 1 56 GLN C C 3.568 -0.437 7.081 1.00 . B B . 56 GLN C 1 1
3 6128 2 1 56 GLN CA C 4.119 0.997 6.895 1.00 . B B . 56 GLN CA 1 1
3 6129 2 1 56 GLN CB C 4.447 1.614 8.286 1.00 . B B . 56 GLN CB 1 1
3 6130 2 1 56 GLN CD C 6.453 3.037 7.494 1.00 . B B . 56 GLN CD 1 1
3 6131 2 1 56 GLN CG C 5.125 3.004 8.254 1.00 . B B . 56 GLN CG 1 1
3 6132 2 1 56 GLN H H 2.826 2.661 6.587 1.00 . B B . 56 GLN H 1 1
3 6133 2 1 56 GLN HA H 5.038 0.942 6.316 1.00 . B B . 56 GLN HA 1 1
3 6134 2 1 56 GLN HB2 H 3.522 1.710 8.847 1.00 . B B . 56 GLN HB2 1 1
3 6135 2 1 56 GLN HB3 H 5.102 0.938 8.824 1.00 . B B . 56 GLN HB3 1 1
3 6136 2 1 56 GLN HE21 H 6.183 4.933 7.049 1.00 . B B . 56 GLN HE21 1 1
3 6137 2 1 56 GLN HE22 H 7.627 4.219 6.447 1.00 . B B . 56 GLN HE22 1 1
3 6138 2 1 56 GLN HG2 H 4.444 3.710 7.795 1.00 . B B . 56 GLN HG2 1 1
3 6139 2 1 56 GLN HG3 H 5.312 3.318 9.278 1.00 . B B . 56 GLN HG3 1 1
3 6140 2 1 56 GLN N N 3.174 1.861 6.146 1.00 . B B . 56 GLN N 1 1
3 6141 2 1 56 GLN NE2 N 6.789 4.176 6.944 1.00 . B B . 56 GLN NE2 1 1
3 6142 2 1 56 GLN O O 4.304 -1.411 6.928 1.00 . B B . 56 GLN O 1 1
3 6143 2 1 56 GLN OE1 O 7.185 2.055 7.422 1.00 . B B . 56 GLN OE1 1 1
3 6144 2 1 57 ARG C C 1.437 -2.624 6.274 1.00 . B B . 57 ARG C 1 1
3 6145 2 1 57 ARG CA C 1.579 -1.847 7.597 1.00 . B B . 57 ARG CA 1 1
3 6146 2 1 57 ARG CB C 0.188 -1.644 8.264 1.00 . B B . 57 ARG CB 1 1
3 6147 2 1 57 ARG CD C 0.751 -2.023 10.803 1.00 . B B . 57 ARG CD 1 1
3 6148 2 1 57 ARG CG C 0.220 -1.053 9.703 1.00 . B B . 57 ARG CG 1 1
3 6149 2 1 57 ARG CZ C 3.243 -1.729 10.782 1.00 . B B . 57 ARG CZ 1 1
3 6150 2 1 57 ARG H H 1.734 0.282 7.498 1.00 . B B . 57 ARG H 1 1
3 6151 2 1 57 ARG HA H 2.198 -2.435 8.269 1.00 . B B . 57 ARG HA 1 1
3 6152 2 1 57 ARG HB2 H -0.395 -0.973 7.640 1.00 . B B . 57 ARG HB2 1 1
3 6153 2 1 57 ARG HB3 H -0.325 -2.598 8.306 1.00 . B B . 57 ARG HB3 1 1
3 6154 2 1 57 ARG HD2 H 0.672 -1.530 11.765 1.00 . B B . 57 ARG HD2 1 1
3 6155 2 1 57 ARG HD3 H 0.116 -2.903 10.819 1.00 . B B . 57 ARG HD3 1 1
3 6156 2 1 57 ARG HE H 2.287 -3.392 10.332 1.00 . B B . 57 ARG HE 1 1
3 6157 2 1 57 ARG HG2 H 0.852 -0.175 9.697 1.00 . B B . 57 ARG HG2 1 1
3 6158 2 1 57 ARG HG3 H -0.789 -0.747 9.971 1.00 . B B . 57 ARG HG3 1 1
3 6159 2 1 57 ARG HH11 H 2.303 -0.038 11.248 1.00 . B B . 57 ARG HH11 1 1
3 6160 2 1 57 ARG HH12 H 4.030 0.045 11.226 1.00 . B B . 57 ARG HH12 1 1
3 6161 2 1 57 ARG HH21 H 4.467 -3.225 10.321 1.00 . B B . 57 ARG HH21 1 1
3 6162 2 1 57 ARG HH22 H 5.229 -1.723 10.703 1.00 . B B . 57 ARG HH22 1 1
3 6163 2 1 57 ARG N N 2.260 -0.543 7.401 1.00 . B B . 57 ARG N 1 1
3 6164 2 1 57 ARG NE N 2.156 -2.464 10.609 1.00 . B B . 57 ARG NE 1 1
3 6165 2 1 57 ARG NH1 N 3.185 -0.479 11.114 1.00 . B B . 57 ARG NH1 1 1
3 6166 2 1 57 ARG NH2 N 4.401 -2.267 10.593 1.00 . B B . 57 ARG NH2 1 1
3 6167 2 1 57 ARG O O 1.479 -3.854 6.275 1.00 . B B . 57 ARG O 1 1
3 6168 2 1 58 VAL C C 2.532 -3.034 3.305 1.00 . B B . 58 VAL C 1 1
3 6169 2 1 58 VAL CA C 1.158 -2.499 3.811 1.00 . B B . 58 VAL CA 1 1
3 6170 2 1 58 VAL CB C 0.541 -1.489 2.773 1.00 . B B . 58 VAL CB 1 1
3 6171 2 1 58 VAL CG1 C 0.433 -2.123 1.369 1.00 . B B . 58 VAL CG1 1 1
3 6172 2 1 58 VAL CG2 C -0.841 -0.970 3.253 1.00 . B B . 58 VAL CG2 1 1
3 6173 2 1 58 VAL H H 1.214 -0.914 5.240 1.00 . B B . 58 VAL H 1 1
3 6174 2 1 58 VAL HA H 0.476 -3.345 3.897 1.00 . B B . 58 VAL HA 1 1
3 6175 2 1 58 VAL HB H 1.212 -0.633 2.700 1.00 . B B . 58 VAL HB 1 1
3 6176 2 1 58 VAL HG11 H 0.007 -1.408 0.675 1.00 . B B . 58 VAL HG11 1 1
3 6177 2 1 58 VAL HG12 H -0.198 -3.003 1.407 1.00 . B B . 58 VAL HG12 1 1
3 6178 2 1 58 VAL HG13 H 1.417 -2.407 1.021 1.00 . B B . 58 VAL HG13 1 1
3 6179 2 1 58 VAL HG21 H -0.731 -0.489 4.215 1.00 . B B . 58 VAL HG21 1 1
3 6180 2 1 58 VAL HG22 H -1.535 -1.797 3.350 1.00 . B B . 58 VAL HG22 1 1
3 6181 2 1 58 VAL HG23 H -1.235 -0.253 2.541 1.00 . B B . 58 VAL HG23 1 1
3 6182 2 1 58 VAL N N 1.269 -1.892 5.156 1.00 . B B . 58 VAL N 1 1
3 6183 2 1 58 VAL O O 2.608 -4.172 2.841 1.00 . B B . 58 VAL O 1 1
3 6184 2 1 59 ILE C C 5.432 -3.862 3.838 1.00 . B B . 59 ILE C 1 1
3 6185 2 1 59 ILE CA C 4.986 -2.619 3.023 1.00 . B B . 59 ILE CA 1 1
3 6186 2 1 59 ILE CB C 6.036 -1.457 3.259 1.00 . B B . 59 ILE CB 1 1
3 6187 2 1 59 ILE CD1 C 6.452 1.074 2.876 1.00 . B B . 59 ILE CD1 1 1
3 6188 2 1 59 ILE CG1 C 5.616 -0.147 2.524 1.00 . B B . 59 ILE CG1 1 1
3 6189 2 1 59 ILE CG2 C 7.464 -1.884 2.816 1.00 . B B . 59 ILE CG2 1 1
3 6190 2 1 59 ILE H H 3.463 -1.311 3.760 1.00 . B B . 59 ILE H 1 1
3 6191 2 1 59 ILE HA H 4.975 -2.869 1.963 1.00 . B B . 59 ILE HA 1 1
3 6192 2 1 59 ILE HB H 6.068 -1.260 4.330 1.00 . B B . 59 ILE HB 1 1
3 6193 2 1 59 ILE HD11 H 6.089 1.925 2.317 1.00 . B B . 59 ILE HD11 1 1
3 6194 2 1 59 ILE HD12 H 7.489 0.898 2.619 1.00 . B B . 59 ILE HD12 1 1
3 6195 2 1 59 ILE HD13 H 6.372 1.281 3.933 1.00 . B B . 59 ILE HD13 1 1
3 6196 2 1 59 ILE HG12 H 5.691 -0.290 1.453 1.00 . B B . 59 ILE HG12 1 1
3 6197 2 1 59 ILE HG13 H 4.588 0.085 2.769 1.00 . B B . 59 ILE HG13 1 1
3 6198 2 1 59 ILE HG21 H 7.782 -2.750 3.379 1.00 . B B . 59 ILE HG21 1 1
3 6199 2 1 59 ILE HG22 H 8.164 -1.075 2.995 1.00 . B B . 59 ILE HG22 1 1
3 6200 2 1 59 ILE HG23 H 7.466 -2.124 1.760 1.00 . B B . 59 ILE HG23 1 1
3 6201 2 1 59 ILE N N 3.602 -2.211 3.410 1.00 . B B . 59 ILE N 1 1
3 6202 2 1 59 ILE O O 5.881 -4.857 3.275 1.00 . B B . 59 ILE O 1 1
3 6203 2 1 60 ASP C C 4.825 -6.157 5.871 1.00 . B B . 60 ASP C 1 1
3 6204 2 1 60 ASP CA C 5.615 -4.842 6.135 1.00 . B B . 60 ASP CA 1 1
3 6205 2 1 60 ASP CB C 5.354 -4.308 7.567 1.00 . B B . 60 ASP CB 1 1
3 6206 2 1 60 ASP CG C 5.732 -5.280 8.695 1.00 . B B . 60 ASP CG 1 1
3 6207 2 1 60 ASP H H 4.877 -2.939 5.523 1.00 . B B . 60 ASP H 1 1
3 6208 2 1 60 ASP HA H 6.676 -5.043 6.023 1.00 . B B . 60 ASP HA 1 1
3 6209 2 1 60 ASP HB2 H 5.926 -3.398 7.707 1.00 . B B . 60 ASP HB2 1 1
3 6210 2 1 60 ASP HB3 H 4.299 -4.058 7.653 1.00 . B B . 60 ASP HB3 1 1
3 6211 2 1 60 ASP N N 5.260 -3.771 5.169 1.00 . B B . 60 ASP N 1 1
3 6212 2 1 60 ASP O O 5.358 -7.260 6.044 1.00 . B B . 60 ASP O 1 1
3 6213 2 1 60 ASP OD1 O 6.922 -5.647 8.798 1.00 . B B . 60 ASP OD1 1 1
3 6214 2 1 60 ASP OD2 O 4.841 -5.673 9.486 1.00 . B B . 60 ASP OD2 1 1
3 6215 2 1 61 TYR C C 3.258 -7.885 3.814 1.00 . B B . 61 TYR C 1 1
3 6216 2 1 61 TYR CA C 2.669 -7.131 5.032 1.00 . B B . 61 TYR CA 1 1
3 6217 2 1 61 TYR CB C 1.242 -6.582 4.703 1.00 . B B . 61 TYR CB 1 1
3 6218 2 1 61 TYR CD1 C -0.194 -8.700 4.549 1.00 . B B . 61 TYR CD1 1 1
3 6219 2 1 61 TYR CD2 C -0.071 -7.298 2.610 1.00 . B B . 61 TYR CD2 1 1
3 6220 2 1 61 TYR CE1 C -1.027 -9.564 3.870 1.00 . B B . 61 TYR CE1 1 1
3 6221 2 1 61 TYR CE2 C -0.907 -8.163 1.930 1.00 . B B . 61 TYR CE2 1 1
3 6222 2 1 61 TYR CG C 0.305 -7.548 3.940 1.00 . B B . 61 TYR CG 1 1
3 6223 2 1 61 TYR CZ C -1.382 -9.294 2.565 1.00 . B B . 61 TYR CZ 1 1
3 6224 2 1 61 TYR H H 3.175 -5.098 5.446 1.00 . B B . 61 TYR H 1 1
3 6225 2 1 61 TYR HA H 2.595 -7.821 5.869 1.00 . B B . 61 TYR HA 1 1
3 6226 2 1 61 TYR HB2 H 0.749 -6.322 5.632 1.00 . B B . 61 TYR HB2 1 1
3 6227 2 1 61 TYR HB3 H 1.349 -5.675 4.113 1.00 . B B . 61 TYR HB3 1 1
3 6228 2 1 61 TYR HD1 H 0.081 -8.916 5.578 1.00 . B B . 61 TYR HD1 1 1
3 6229 2 1 61 TYR HD2 H 0.313 -6.412 2.111 1.00 . B B . 61 TYR HD2 1 1
3 6230 2 1 61 TYR HE1 H -1.401 -10.449 4.368 1.00 . B B . 61 TYR HE1 1 1
3 6231 2 1 61 TYR HE2 H -1.186 -7.951 0.909 1.00 . B B . 61 TYR HE2 1 1
3 6232 2 1 61 TYR HH H -1.852 -10.331 1.010 1.00 . B B . 61 TYR HH 1 1
3 6233 2 1 61 TYR N N 3.548 -6.006 5.458 1.00 . B B . 61 TYR N 1 1
3 6234 2 1 61 TYR O O 3.382 -9.115 3.834 1.00 . B B . 61 TYR O 1 1
3 6235 2 1 61 TYR OH O -2.208 -10.169 1.889 1.00 . B B . 61 TYR OH 1 1
3 6236 2 1 62 ILE C C 5.552 -8.316 1.688 1.00 . B B . 62 ILE C 1 1
3 6237 2 1 62 ILE CA C 4.136 -7.692 1.496 1.00 . B B . 62 ILE CA 1 1
3 6238 2 1 62 ILE CB C 4.158 -6.595 0.363 1.00 . B B . 62 ILE CB 1 1
3 6239 2 1 62 ILE CD1 C 2.707 -4.704 -0.708 1.00 . B B . 62 ILE CD1 1 1
3 6240 2 1 62 ILE CG1 C 2.740 -5.936 0.193 1.00 . B B . 62 ILE CG1 1 1
3 6241 2 1 62 ILE CG2 C 4.644 -7.190 -0.986 1.00 . B B . 62 ILE CG2 1 1
3 6242 2 1 62 ILE H H 3.543 -6.150 2.844 1.00 . B B . 62 ILE H 1 1
3 6243 2 1 62 ILE HA H 3.450 -8.480 1.188 1.00 . B B . 62 ILE HA 1 1
3 6244 2 1 62 ILE HB H 4.866 -5.826 0.663 1.00 . B B . 62 ILE HB 1 1
3 6245 2 1 62 ILE HD11 H 3.356 -3.937 -0.303 1.00 . B B . 62 ILE HD11 1 1
3 6246 2 1 62 ILE HD12 H 1.697 -4.325 -0.758 1.00 . B B . 62 ILE HD12 1 1
3 6247 2 1 62 ILE HD13 H 3.040 -4.970 -1.703 1.00 . B B . 62 ILE HD13 1 1
3 6248 2 1 62 ILE HG12 H 2.053 -6.657 -0.228 1.00 . B B . 62 ILE HG12 1 1
3 6249 2 1 62 ILE HG13 H 2.369 -5.633 1.165 1.00 . B B . 62 ILE HG13 1 1
3 6250 2 1 62 ILE HG21 H 3.972 -7.978 -1.304 1.00 . B B . 62 ILE HG21 1 1
3 6251 2 1 62 ILE HG22 H 5.642 -7.598 -0.873 1.00 . B B . 62 ILE HG22 1 1
3 6252 2 1 62 ILE HG23 H 4.667 -6.415 -1.742 1.00 . B B . 62 ILE HG23 1 1
3 6253 2 1 62 ILE N N 3.621 -7.126 2.765 1.00 . B B . 62 ILE N 1 1
3 6254 2 1 62 ILE O O 5.870 -9.338 1.079 1.00 . B B . 62 ILE O 1 1
3 6255 2 1 63 LEU C C 7.610 -9.508 3.781 1.00 . B B . 63 LEU C 1 1
3 6256 2 1 63 LEU CA C 7.715 -8.213 2.941 1.00 . B B . 63 LEU CA 1 1
3 6257 2 1 63 LEU CB C 8.506 -7.134 3.727 1.00 . B B . 63 LEU CB 1 1
3 6258 2 1 63 LEU CD1 C 9.668 -4.856 3.830 1.00 . B B . 63 LEU CD1 1 1
3 6259 2 1 63 LEU CD2 C 9.871 -6.289 1.719 1.00 . B B . 63 LEU CD2 1 1
3 6260 2 1 63 LEU CG C 8.966 -5.882 2.912 1.00 . B B . 63 LEU CG 1 1
3 6261 2 1 63 LEU H H 6.081 -6.842 2.938 1.00 . B B . 63 LEU H 1 1
3 6262 2 1 63 LEU HA H 8.254 -8.444 2.025 1.00 . B B . 63 LEU HA 1 1
3 6263 2 1 63 LEU HB2 H 7.882 -6.794 4.550 1.00 . B B . 63 LEU HB2 1 1
3 6264 2 1 63 LEU HB3 H 9.393 -7.597 4.152 1.00 . B B . 63 LEU HB3 1 1
3 6265 2 1 63 LEU HD11 H 10.536 -5.306 4.294 1.00 . B B . 63 LEU HD11 1 1
3 6266 2 1 63 LEU HD12 H 8.981 -4.532 4.603 1.00 . B B . 63 LEU HD12 1 1
3 6267 2 1 63 LEU HD13 H 9.975 -3.992 3.251 1.00 . B B . 63 LEU HD13 1 1
3 6268 2 1 63 LEU HD21 H 10.754 -6.799 2.081 1.00 . B B . 63 LEU HD21 1 1
3 6269 2 1 63 LEU HD22 H 10.168 -5.406 1.170 1.00 . B B . 63 LEU HD22 1 1
3 6270 2 1 63 LEU HD23 H 9.323 -6.946 1.055 1.00 . B B . 63 LEU HD23 1 1
3 6271 2 1 63 LEU HG H 8.087 -5.394 2.503 1.00 . B B . 63 LEU HG 1 1
3 6272 2 1 63 LEU N N 6.377 -7.690 2.551 1.00 . B B . 63 LEU N 1 1
3 6273 2 1 63 LEU O O 8.518 -10.340 3.759 1.00 . B B . 63 LEU O 1 1
3 6274 2 1 64 ASP C C 5.873 -12.055 4.357 1.00 . B B . 64 ASP C 1 1
3 6275 2 1 64 ASP CA C 6.208 -10.877 5.310 1.00 . B B . 64 ASP CA 1 1
3 6276 2 1 64 ASP CB C 5.044 -10.608 6.294 1.00 . B B . 64 ASP CB 1 1
3 6277 2 1 64 ASP CG C 4.685 -11.813 7.184 1.00 . B B . 64 ASP CG 1 1
3 6278 2 1 64 ASP H H 5.886 -8.889 4.601 1.00 . B B . 64 ASP H 1 1
3 6279 2 1 64 ASP HA H 7.099 -11.134 5.875 1.00 . B B . 64 ASP HA 1 1
3 6280 2 1 64 ASP HB2 H 5.318 -9.779 6.937 1.00 . B B . 64 ASP HB2 1 1
3 6281 2 1 64 ASP HB3 H 4.163 -10.318 5.726 1.00 . B B . 64 ASP HB3 1 1
3 6282 2 1 64 ASP N N 6.511 -9.646 4.543 1.00 . B B . 64 ASP N 1 1
3 6283 2 1 64 ASP O O 6.209 -13.212 4.640 1.00 . B B . 64 ASP O 1 1
3 6284 2 1 64 ASP OD1 O 5.341 -12.016 8.224 1.00 . B B . 64 ASP OD1 1 1
3 6285 2 1 64 ASP OD2 O 3.759 -12.576 6.836 1.00 . B B . 64 ASP OD2 1 1
3 6286 2 1 65 LEU C C 6.137 -13.114 1.387 1.00 . B B . 65 LEU C 1 1
3 6287 2 1 65 LEU CA C 4.868 -12.726 2.181 1.00 . B B . 65 LEU CA 1 1
3 6288 2 1 65 LEU CB C 3.780 -12.144 1.236 1.00 . B B . 65 LEU CB 1 1
3 6289 2 1 65 LEU CD1 C 1.451 -11.117 0.909 1.00 . B B . 65 LEU CD1 1 1
3 6290 2 1 65 LEU CD2 C 1.815 -12.892 2.721 1.00 . B B . 65 LEU CD2 1 1
3 6291 2 1 65 LEU CG C 2.445 -11.714 1.928 1.00 . B B . 65 LEU CG 1 1
3 6292 2 1 65 LEU H H 4.890 -10.812 3.126 1.00 . B B . 65 LEU H 1 1
3 6293 2 1 65 LEU HA H 4.473 -13.616 2.659 1.00 . B B . 65 LEU HA 1 1
3 6294 2 1 65 LEU HB2 H 4.199 -11.275 0.732 1.00 . B B . 65 LEU HB2 1 1
3 6295 2 1 65 LEU HB3 H 3.545 -12.887 0.481 1.00 . B B . 65 LEU HB3 1 1
3 6296 2 1 65 LEU HD11 H 1.893 -10.250 0.434 1.00 . B B . 65 LEU HD11 1 1
3 6297 2 1 65 LEU HD12 H 0.544 -10.812 1.415 1.00 . B B . 65 LEU HD12 1 1
3 6298 2 1 65 LEU HD13 H 1.208 -11.854 0.156 1.00 . B B . 65 LEU HD13 1 1
3 6299 2 1 65 LEU HD21 H 0.892 -12.565 3.184 1.00 . B B . 65 LEU HD21 1 1
3 6300 2 1 65 LEU HD22 H 2.499 -13.216 3.496 1.00 . B B . 65 LEU HD22 1 1
3 6301 2 1 65 LEU HD23 H 1.611 -13.720 2.056 1.00 . B B . 65 LEU HD23 1 1
3 6302 2 1 65 LEU HG H 2.670 -10.929 2.643 1.00 . B B . 65 LEU HG 1 1
3 6303 2 1 65 LEU N N 5.192 -11.741 3.241 1.00 . B B . 65 LEU N 1 1
3 6304 2 1 65 LEU O O 6.436 -14.297 1.183 1.00 . B B . 65 LEU O 1 1
3 6305 2 1 66 GLN C C 9.347 -12.324 1.212 1.00 . B B . 66 GLN C 1 1
3 6306 2 1 66 GLN CA C 8.152 -12.218 0.226 1.00 . B B . 66 GLN CA 1 1
3 6307 2 1 66 GLN CB C 8.323 -10.994 -0.718 1.00 . B B . 66 GLN CB 1 1
3 6308 2 1 66 GLN CD C 7.402 -9.603 -2.684 1.00 . B B . 66 GLN CD 1 1
3 6309 2 1 66 GLN CG C 7.224 -10.846 -1.799 1.00 . B B . 66 GLN CG 1 1
3 6310 2 1 66 GLN H H 6.573 -11.185 1.193 1.00 . B B . 66 GLN H 1 1
3 6311 2 1 66 GLN HA H 8.112 -13.126 -0.373 1.00 . B B . 66 GLN HA 1 1
3 6312 2 1 66 GLN HB2 H 8.328 -10.091 -0.115 1.00 . B B . 66 GLN HB2 1 1
3 6313 2 1 66 GLN HB3 H 9.281 -11.077 -1.219 1.00 . B B . 66 GLN HB3 1 1
3 6314 2 1 66 GLN HE21 H 6.582 -10.527 -4.227 1.00 . B B . 66 GLN HE21 1 1
3 6315 2 1 66 GLN HE22 H 7.093 -8.903 -4.504 1.00 . B B . 66 GLN HE22 1 1
3 6316 2 1 66 GLN HG2 H 7.240 -11.726 -2.434 1.00 . B B . 66 GLN HG2 1 1
3 6317 2 1 66 GLN HG3 H 6.259 -10.782 -1.311 1.00 . B B . 66 GLN HG3 1 1
3 6318 2 1 66 GLN N N 6.879 -12.084 0.969 1.00 . B B . 66 GLN N 1 1
3 6319 2 1 66 GLN NE2 N 6.981 -9.684 -3.930 1.00 . B B . 66 GLN NE2 1 1
3 6320 2 1 66 GLN O O 9.172 -12.690 2.376 1.00 . B B . 66 GLN O 1 1
3 6321 2 1 66 GLN OE1 O 7.916 -8.580 -2.252 1.00 . B B . 66 GLN OE1 1 1
3 6322 2 1 67 VAL C C 12.033 -10.449 1.970 1.00 . B B . 67 VAL C 1 1
3 6323 2 1 67 VAL CA C 11.771 -11.935 1.596 1.00 . B B . 67 VAL CA 1 1
3 6324 2 1 67 VAL CB C 13.043 -12.578 0.912 1.00 . B B . 67 VAL CB 1 1
3 6325 2 1 67 VAL CG1 C 12.884 -14.118 0.779 1.00 . B B . 67 VAL CG1 1 1
3 6326 2 1 67 VAL CG2 C 13.346 -11.924 -0.465 1.00 . B B . 67 VAL CG2 1 1
3 6327 2 1 67 VAL H H 10.685 -11.942 -0.236 1.00 . B B . 67 VAL H 1 1
3 6328 2 1 67 VAL HA H 11.574 -12.486 2.516 1.00 . B B . 67 VAL HA 1 1
3 6329 2 1 67 VAL HB H 13.896 -12.397 1.562 1.00 . B B . 67 VAL HB 1 1
3 6330 2 1 67 VAL HG11 H 13.772 -14.544 0.326 1.00 . B B . 67 VAL HG11 1 1
3 6331 2 1 67 VAL HG12 H 12.026 -14.352 0.161 1.00 . B B . 67 VAL HG12 1 1
3 6332 2 1 67 VAL HG13 H 12.743 -14.557 1.760 1.00 . B B . 67 VAL HG13 1 1
3 6333 2 1 67 VAL HG21 H 14.232 -12.371 -0.897 1.00 . B B . 67 VAL HG21 1 1
3 6334 2 1 67 VAL HG22 H 13.517 -10.862 -0.336 1.00 . B B . 67 VAL HG22 1 1
3 6335 2 1 67 VAL HG23 H 12.508 -12.068 -1.137 1.00 . B B . 67 VAL HG23 1 1
3 6336 2 1 67 VAL N N 10.573 -12.056 0.728 1.00 . B B . 67 VAL N 1 1
3 6337 2 1 67 VAL O O 11.867 -9.547 1.135 1.00 . B B . 67 VAL O 1 1
3 6338 2 1 68 VAL C C 14.202 -8.479 3.394 1.00 . B B . 68 VAL C 1 1
3 6339 2 1 68 VAL CA C 12.729 -8.846 3.743 1.00 . B B . 68 VAL CA 1 1
3 6340 2 1 68 VAL CB C 12.490 -8.725 5.301 1.00 . B B . 68 VAL CB 1 1
3 6341 2 1 68 VAL CG1 C 12.771 -7.285 5.811 1.00 . B B . 68 VAL CG1 1 1
3 6342 2 1 68 VAL CG2 C 11.063 -9.184 5.683 1.00 . B B . 68 VAL CG2 1 1
3 6343 2 1 68 VAL H H 12.466 -10.960 3.861 1.00 . B B . 68 VAL H 1 1
3 6344 2 1 68 VAL HA H 12.057 -8.139 3.247 1.00 . B B . 68 VAL HA 1 1
3 6345 2 1 68 VAL HB H 13.198 -9.390 5.797 1.00 . B B . 68 VAL HB 1 1
3 6346 2 1 68 VAL HG11 H 12.102 -6.586 5.324 1.00 . B B . 68 VAL HG11 1 1
3 6347 2 1 68 VAL HG12 H 13.793 -7.014 5.584 1.00 . B B . 68 VAL HG12 1 1
3 6348 2 1 68 VAL HG13 H 12.625 -7.239 6.883 1.00 . B B . 68 VAL HG13 1 1
3 6349 2 1 68 VAL HG21 H 10.330 -8.545 5.209 1.00 . B B . 68 VAL HG21 1 1
3 6350 2 1 68 VAL HG22 H 10.937 -9.136 6.757 1.00 . B B . 68 VAL HG22 1 1
3 6351 2 1 68 VAL HG23 H 10.909 -10.205 5.356 1.00 . B B . 68 VAL HG23 1 1
3 6352 2 1 68 VAL N N 12.404 -10.205 3.241 1.00 . B B . 68 VAL N 1 1
3 6353 2 1 68 VAL O O 14.426 -7.604 2.529 1.00 . B B . 68 VAL O 1 1
3 6354 2 1 68 VAL OXT O 15.132 -9.107 3.951 1.00 . B B . 68 VAL OXT 1 1
4 6355 1 1 1 MET C C -4.645 -11.839 12.210 1.00 . A A . 1 MET C 1 1
4 6356 1 1 1 MET CA C -3.474 -11.565 11.249 1.00 . A A . 1 MET CA 1 1
4 6357 1 1 1 MET CB C -3.546 -12.463 9.980 1.00 . A A . 1 MET CB 1 1
4 6358 1 1 1 MET CE C -1.997 -14.075 7.719 1.00 . A A . 1 MET CE 1 1
4 6359 1 1 1 MET CG C -3.274 -13.956 10.208 1.00 . A A . 1 MET CG 1 1
4 6360 1 1 1 MET H1 H -1.388 -11.524 11.298 1.00 . A A . 1 MET H1 1 1
4 6361 1 1 1 MET H2 H -2.070 -12.723 12.274 1.00 . A A . 1 MET H2 1 1
4 6362 1 1 1 MET H3 H -2.117 -11.109 12.765 1.00 . A A . 1 MET H3 1 1
4 6363 1 1 1 MET HA H -3.528 -10.525 10.940 1.00 . A A . 1 MET HA 1 1
4 6364 1 1 1 MET HB2 H -4.531 -12.366 9.533 1.00 . A A . 1 MET HB2 1 1
4 6365 1 1 1 MET HB3 H -2.818 -12.097 9.263 1.00 . A A . 1 MET HB3 1 1
4 6366 1 1 1 MET HE1 H -1.875 -14.576 6.770 1.00 . A A . 1 MET HE1 1 1
4 6367 1 1 1 MET HE2 H -1.062 -14.104 8.261 1.00 . A A . 1 MET HE2 1 1
4 6368 1 1 1 MET HE3 H -2.282 -13.047 7.548 1.00 . A A . 1 MET HE3 1 1
4 6369 1 1 1 MET HG2 H -2.307 -14.069 10.683 1.00 . A A . 1 MET HG2 1 1
4 6370 1 1 1 MET HG3 H -4.038 -14.357 10.861 1.00 . A A . 1 MET HG3 1 1
4 6371 1 1 1 MET N N -2.173 -11.743 11.945 1.00 . A A . 1 MET N 1 1
4 6372 1 1 1 MET O O -4.526 -12.656 13.133 1.00 . A A . 1 MET O 1 1
4 6373 1 1 1 MET SD S -3.275 -14.907 8.670 1.00 . A A . 1 MET SD 1 1
4 6374 1 1 2 GLY C C -7.857 -12.407 12.553 1.00 . A A . 2 GLY C 1 1
4 6375 1 1 2 GLY CA C -6.938 -11.220 12.873 1.00 . A A . 2 GLY CA 1 1
4 6376 1 1 2 GLY H H -5.803 -10.526 11.223 1.00 . A A . 2 GLY H 1 1
4 6377 1 1 2 GLY HA2 H -6.611 -11.302 13.905 1.00 . A A . 2 GLY HA2 1 1
4 6378 1 1 2 GLY HA3 H -7.499 -10.302 12.770 1.00 . A A . 2 GLY HA3 1 1
4 6379 1 1 2 GLY N N -5.767 -11.129 11.996 1.00 . A A . 2 GLY N 1 1
4 6380 1 1 2 GLY O O -7.390 -13.531 12.349 1.00 . A A . 2 GLY O 1 1
4 6381 1 1 3 HIS C C -11.347 -12.628 11.410 1.00 . A A . 3 HIS C 1 1
4 6382 1 1 3 HIS CA C -10.211 -13.177 12.332 1.00 . A A . 3 HIS CA 1 1
4 6383 1 1 3 HIS CB C -10.721 -13.567 13.758 1.00 . A A . 3 HIS CB 1 1
4 6384 1 1 3 HIS CD2 C -10.971 -16.154 13.851 1.00 . A A . 3 HIS CD2 1 1
4 6385 1 1 3 HIS CE1 C -13.144 -16.223 13.918 1.00 . A A . 3 HIS CE1 1 1
4 6386 1 1 3 HIS CG C -11.459 -14.886 13.838 1.00 . A A . 3 HIS CG 1 1
4 6387 1 1 3 HIS H H -9.444 -11.204 12.501 1.00 . A A . 3 HIS H 1 1
4 6388 1 1 3 HIS HA H -9.769 -14.044 11.854 1.00 . A A . 3 HIS HA 1 1
4 6389 1 1 3 HIS HB2 H -9.870 -13.638 14.428 1.00 . A A . 3 HIS HB2 1 1
4 6390 1 1 3 HIS HB3 H -11.379 -12.790 14.128 1.00 . A A . 3 HIS HB3 1 1
4 6391 1 1 3 HIS HD2 H -9.932 -16.450 13.825 1.00 . A A . 3 HIS HD2 1 1
4 6392 1 1 3 HIS HE1 H -14.153 -16.606 13.946 1.00 . A A . 3 HIS HE1 1 1
4 6393 1 1 3 HIS HE2 H -12.023 -17.943 14.144 1.00 . A A . 3 HIS HE2 1 1
4 6394 1 1 3 HIS N N -9.167 -12.139 12.479 1.00 . A A . 3 HIS N 1 1
4 6395 1 1 3 HIS ND1 N -12.831 -14.945 13.879 1.00 . A A . 3 HIS ND1 1 1
4 6396 1 1 3 HIS NE2 N -12.051 -16.995 13.906 1.00 . A A . 3 HIS NE2 1 1
4 6397 1 1 3 HIS O O -11.155 -11.621 10.720 1.00 . A A . 3 HIS O 1 1
4 6398 1 1 4 HIS C C -14.515 -11.733 11.107 1.00 . A A . 4 HIS C 1 1
4 6399 1 1 4 HIS CA C -13.668 -12.913 10.536 1.00 . A A . 4 HIS CA 1 1
4 6400 1 1 4 HIS CB C -14.559 -14.172 10.340 1.00 . A A . 4 HIS CB 1 1
4 6401 1 1 4 HIS CD2 C -12.926 -16.200 10.210 1.00 . A A . 4 HIS CD2 1 1
4 6402 1 1 4 HIS CE1 C -13.378 -16.792 8.168 1.00 . A A . 4 HIS CE1 1 1
4 6403 1 1 4 HIS CG C -13.853 -15.348 9.694 1.00 . A A . 4 HIS CG 1 1
4 6404 1 1 4 HIS H H -12.640 -14.034 12.001 1.00 . A A . 4 HIS H 1 1
4 6405 1 1 4 HIS HA H -13.279 -12.610 9.570 1.00 . A A . 4 HIS HA 1 1
4 6406 1 1 4 HIS HB2 H -14.919 -14.498 11.306 1.00 . A A . 4 HIS HB2 1 1
4 6407 1 1 4 HIS HB3 H -15.415 -13.915 9.720 1.00 . A A . 4 HIS HB3 1 1
4 6408 1 1 4 HIS HD2 H -12.493 -16.164 11.199 1.00 . A A . 4 HIS HD2 1 1
4 6409 1 1 4 HIS HE1 H -13.371 -17.339 7.236 1.00 . A A . 4 HIS HE1 1 1
4 6410 1 1 4 HIS HE2 H -12.164 -17.957 9.364 1.00 . A A . 4 HIS HE2 1 1
4 6411 1 1 4 HIS N N -12.525 -13.275 11.407 1.00 . A A . 4 HIS N 1 1
4 6412 1 1 4 HIS ND1 N -14.129 -15.734 8.403 1.00 . A A . 4 HIS ND1 1 1
4 6413 1 1 4 HIS NE2 N -12.634 -17.109 9.229 1.00 . A A . 4 HIS NE2 1 1
4 6414 1 1 4 HIS O O -15.685 -11.587 10.745 1.00 . A A . 4 HIS O 1 1
4 6415 1 1 5 HIS C C -14.696 -8.517 11.569 1.00 . A A . 5 HIS C 1 1
4 6416 1 1 5 HIS CA C -14.624 -9.711 12.570 1.00 . A A . 5 HIS CA 1 1
4 6417 1 1 5 HIS CB C -13.981 -9.308 13.943 1.00 . A A . 5 HIS CB 1 1
4 6418 1 1 5 HIS CD2 C -11.800 -7.880 13.853 1.00 . A A . 5 HIS CD2 1 1
4 6419 1 1 5 HIS CE1 C -10.393 -9.524 14.012 1.00 . A A . 5 HIS CE1 1 1
4 6420 1 1 5 HIS CG C -12.487 -9.052 13.924 1.00 . A A . 5 HIS CG 1 1
4 6421 1 1 5 HIS H H -12.985 -11.020 12.203 1.00 . A A . 5 HIS H 1 1
4 6422 1 1 5 HIS HA H -15.649 -10.028 12.769 1.00 . A A . 5 HIS HA 1 1
4 6423 1 1 5 HIS HB2 H -14.461 -8.410 14.311 1.00 . A A . 5 HIS HB2 1 1
4 6424 1 1 5 HIS HB3 H -14.162 -10.105 14.658 1.00 . A A . 5 HIS HB3 1 1
4 6425 1 1 5 HIS HD2 H -12.216 -6.886 13.770 1.00 . A A . 5 HIS HD2 1 1
4 6426 1 1 5 HIS HE1 H -9.469 -10.075 14.075 1.00 . A A . 5 HIS HE1 1 1
4 6427 1 1 5 HIS HE2 H -9.740 -7.618 13.601 1.00 . A A . 5 HIS HE2 1 1
4 6428 1 1 5 HIS N N -13.920 -10.875 11.971 1.00 . A A . 5 HIS N 1 1
4 6429 1 1 5 HIS ND1 N -11.588 -10.082 14.024 1.00 . A A . 5 HIS ND1 1 1
4 6430 1 1 5 HIS NE2 N -10.468 -8.195 13.907 1.00 . A A . 5 HIS NE2 1 1
4 6431 1 1 5 HIS O O -13.927 -7.553 11.641 1.00 . A A . 5 HIS O 1 1
4 6432 1 1 6 HIS C C -17.115 -6.795 9.828 1.00 . A A . 6 HIS C 1 1
4 6433 1 1 6 HIS CA C -15.825 -7.596 9.556 1.00 . A A . 6 HIS CA 1 1
4 6434 1 1 6 HIS CB C -15.906 -8.258 8.159 1.00 . A A . 6 HIS CB 1 1
4 6435 1 1 6 HIS CD2 C -13.414 -8.840 7.727 1.00 . A A . 6 HIS CD2 1 1
4 6436 1 1 6 HIS CE1 C -13.695 -10.965 7.345 1.00 . A A . 6 HIS CE1 1 1
4 6437 1 1 6 HIS CG C -14.733 -9.147 7.835 1.00 . A A . 6 HIS CG 1 1
4 6438 1 1 6 HIS H H -16.162 -9.438 10.562 1.00 . A A . 6 HIS H 1 1
4 6439 1 1 6 HIS HA H -14.977 -6.911 9.565 1.00 . A A . 6 HIS HA 1 1
4 6440 1 1 6 HIS HB2 H -16.806 -8.859 8.101 1.00 . A A . 6 HIS HB2 1 1
4 6441 1 1 6 HIS HB3 H -15.958 -7.487 7.395 1.00 . A A . 6 HIS HB3 1 1
4 6442 1 1 6 HIS HD2 H -12.960 -7.870 7.865 1.00 . A A . 6 HIS HD2 1 1
4 6443 1 1 6 HIS HE1 H -13.488 -11.999 7.116 1.00 . A A . 6 HIS HE1 1 1
4 6444 1 1 6 HIS HE2 H -11.847 -10.073 7.078 1.00 . A A . 6 HIS HE2 1 1
4 6445 1 1 6 HIS N N -15.615 -8.627 10.596 1.00 . A A . 6 HIS N 1 1
4 6446 1 1 6 HIS ND1 N -14.900 -10.487 7.590 1.00 . A A . 6 HIS ND1 1 1
4 6447 1 1 6 HIS NE2 N -12.764 -10.007 7.416 1.00 . A A . 6 HIS NE2 1 1
4 6448 1 1 6 HIS O O -18.160 -7.381 10.129 1.00 . A A . 6 HIS O 1 1
4 6449 1 1 7 HIS C C -19.008 -4.523 8.501 1.00 . A A . 7 HIS C 1 1
4 6450 1 1 7 HIS CA C -18.220 -4.568 9.839 1.00 . A A . 7 HIS CA 1 1
4 6451 1 1 7 HIS CB C -17.774 -3.133 10.267 1.00 . A A . 7 HIS CB 1 1
4 6452 1 1 7 HIS CD2 C -17.647 -1.364 8.361 1.00 . A A . 7 HIS CD2 1 1
4 6453 1 1 7 HIS CE1 C -15.554 -1.617 7.863 1.00 . A A . 7 HIS CE1 1 1
4 6454 1 1 7 HIS CG C -17.111 -2.313 9.174 1.00 . A A . 7 HIS CG 1 1
4 6455 1 1 7 HIS H H -16.165 -5.051 9.531 1.00 . A A . 7 HIS H 1 1
4 6456 1 1 7 HIS HA H -18.871 -4.976 10.609 1.00 . A A . 7 HIS HA 1 1
4 6457 1 1 7 HIS HB2 H -18.643 -2.582 10.609 1.00 . A A . 7 HIS HB2 1 1
4 6458 1 1 7 HIS HB3 H -17.075 -3.209 11.090 1.00 . A A . 7 HIS HB3 1 1
4 6459 1 1 7 HIS HD2 H -18.671 -1.029 8.350 1.00 . A A . 7 HIS HD2 1 1
4 6460 1 1 7 HIS HE1 H -14.594 -1.495 7.383 1.00 . A A . 7 HIS HE1 1 1
4 6461 1 1 7 HIS HE2 H -16.656 -0.073 7.053 1.00 . A A . 7 HIS HE2 1 1
4 6462 1 1 7 HIS N N -17.038 -5.456 9.712 1.00 . A A . 7 HIS N 1 1
4 6463 1 1 7 HIS ND1 N -15.787 -2.465 8.852 1.00 . A A . 7 HIS ND1 1 1
4 6464 1 1 7 HIS NE2 N -16.650 -0.928 7.535 1.00 . A A . 7 HIS NE2 1 1
4 6465 1 1 7 HIS O O -18.586 -5.114 7.498 1.00 . A A . 7 HIS O 1 1
4 6466 1 1 8 HIS C C -21.578 -2.151 7.286 1.00 . A A . 8 HIS C 1 1
4 6467 1 1 8 HIS CA C -20.908 -3.547 7.245 1.00 . A A . 8 HIS CA 1 1
4 6468 1 1 8 HIS CB C -21.966 -4.654 7.003 1.00 . A A . 8 HIS CB 1 1
4 6469 1 1 8 HIS CD2 C -22.125 -4.635 4.419 1.00 . A A . 8 HIS CD2 1 1
4 6470 1 1 8 HIS CE1 C -24.259 -4.265 4.259 1.00 . A A . 8 HIS CE1 1 1
4 6471 1 1 8 HIS CG C -22.653 -4.549 5.663 1.00 . A A . 8 HIS CG 1 1
4 6472 1 1 8 HIS H H -20.487 -3.451 9.332 1.00 . A A . 8 HIS H 1 1
4 6473 1 1 8 HIS HA H -20.197 -3.556 6.416 1.00 . A A . 8 HIS HA 1 1
4 6474 1 1 8 HIS HB2 H -21.483 -5.624 7.051 1.00 . A A . 8 HIS HB2 1 1
4 6475 1 1 8 HIS HB3 H -22.720 -4.601 7.778 1.00 . A A . 8 HIS HB3 1 1
4 6476 1 1 8 HIS HD2 H -21.090 -4.821 4.167 1.00 . A A . 8 HIS HD2 1 1
4 6477 1 1 8 HIS HE1 H -25.241 -4.100 3.838 1.00 . A A . 8 HIS HE1 1 1
4 6478 1 1 8 HIS HE2 H -23.121 -4.650 2.577 1.00 . A A . 8 HIS HE2 1 1
4 6479 1 1 8 HIS N N -20.145 -3.808 8.488 1.00 . A A . 8 HIS N 1 1
4 6480 1 1 8 HIS ND1 N -24.002 -4.315 5.553 1.00 . A A . 8 HIS ND1 1 1
4 6481 1 1 8 HIS NE2 N -23.152 -4.452 3.536 1.00 . A A . 8 HIS NE2 1 1
4 6482 1 1 8 HIS O O -22.082 -1.719 8.332 1.00 . A A . 8 HIS O 1 1
4 6483 1 1 9 SER C C -22.496 0.101 4.451 1.00 . A A . 9 SER C 1 1
4 6484 1 1 9 SER CA C -22.178 -0.132 5.943 1.00 . A A . 9 SER CA 1 1
4 6485 1 1 9 SER CB C -21.230 0.981 6.472 1.00 . A A . 9 SER CB 1 1
4 6486 1 1 9 SER H H -21.140 -1.889 5.355 1.00 . A A . 9 SER H 1 1
4 6487 1 1 9 SER HA H -23.112 -0.103 6.500 1.00 . A A . 9 SER HA 1 1
4 6488 1 1 9 SER HB2 H -21.034 0.814 7.522 1.00 . A A . 9 SER HB2 1 1
4 6489 1 1 9 SER HB3 H -20.292 0.949 5.931 1.00 . A A . 9 SER HB3 1 1
4 6490 1 1 9 SER HG H -21.121 2.883 5.968 1.00 . A A . 9 SER HG 1 1
4 6491 1 1 9 SER N N -21.570 -1.469 6.129 1.00 . A A . 9 SER N 1 1
4 6492 1 1 9 SER O O -22.118 -0.700 3.591 1.00 . A A . 9 SER O 1 1
4 6493 1 1 9 SER OG O -21.791 2.284 6.328 1.00 . A A . 9 SER OG 1 1
4 6494 1 1 10 HIS C C -23.746 3.182 2.809 1.00 . A A . 10 HIS C 1 1
4 6495 1 1 10 HIS CA C -23.522 1.651 2.797 1.00 . A A . 10 HIS CA 1 1
4 6496 1 1 10 HIS CB C -24.730 0.859 2.194 1.00 . A A . 10 HIS CB 1 1
4 6497 1 1 10 HIS CD2 C -26.279 0.124 4.167 1.00 . A A . 10 HIS CD2 1 1
4 6498 1 1 10 HIS CE1 C -28.023 1.342 3.678 1.00 . A A . 10 HIS CE1 1 1
4 6499 1 1 10 HIS CG C -25.978 0.830 3.047 1.00 . A A . 10 HIS CG 1 1
4 6500 1 1 10 HIS H H -23.526 1.745 4.913 1.00 . A A . 10 HIS H 1 1
4 6501 1 1 10 HIS HA H -22.644 1.452 2.181 1.00 . A A . 10 HIS HA 1 1
4 6502 1 1 10 HIS HB2 H -24.997 1.292 1.236 1.00 . A A . 10 HIS HB2 1 1
4 6503 1 1 10 HIS HB3 H -24.423 -0.168 2.026 1.00 . A A . 10 HIS HB3 1 1
4 6504 1 1 10 HIS HD1 H -27.212 2.193 2.016 1.00 . A A . 10 HIS HD1 1 1
4 6505 1 1 10 HIS HD2 H -25.634 -0.577 4.679 1.00 . A A . 10 HIS HD2 1 1
4 6506 1 1 10 HIS HE1 H -29.004 1.790 3.710 1.00 . A A . 10 HIS HE1 1 1
4 6507 1 1 10 HIS HE2 H -28.100 -0.014 5.187 1.00 . A A . 10 HIS HE2 1 1
4 6508 1 1 10 HIS N N -23.205 1.200 4.164 1.00 . A A . 10 HIS N 1 1
4 6509 1 1 10 HIS ND1 N -27.102 1.579 2.771 1.00 . A A . 10 HIS ND1 1 1
4 6510 1 1 10 HIS NE2 N -27.554 0.466 4.529 1.00 . A A . 10 HIS NE2 1 1
4 6511 1 1 10 HIS O O -24.871 3.671 2.979 1.00 . A A . 10 HIS O 1 1
4 6512 1 1 11 MET C C -21.492 5.930 1.778 1.00 . A A . 11 MET C 1 1
4 6513 1 1 11 MET CA C -22.612 5.403 2.711 1.00 . A A . 11 MET CA 1 1
4 6514 1 1 11 MET CB C -22.384 5.910 4.165 1.00 . A A . 11 MET CB 1 1
4 6515 1 1 11 MET CE C -21.986 9.747 5.824 1.00 . A A . 11 MET CE 1 1
4 6516 1 1 11 MET CG C -22.347 7.437 4.316 1.00 . A A . 11 MET CG 1 1
4 6517 1 1 11 MET H H -21.776 3.455 2.610 1.00 . A A . 11 MET H 1 1
4 6518 1 1 11 MET HA H -23.571 5.765 2.350 1.00 . A A . 11 MET HA 1 1
4 6519 1 1 11 MET HB2 H -23.181 5.528 4.793 1.00 . A A . 11 MET HB2 1 1
4 6520 1 1 11 MET HB3 H -21.444 5.511 4.531 1.00 . A A . 11 MET HB3 1 1
4 6521 1 1 11 MET HE1 H -21.731 10.205 6.769 1.00 . A A . 11 MET HE1 1 1
4 6522 1 1 11 MET HE2 H -22.978 10.061 5.530 1.00 . A A . 11 MET HE2 1 1
4 6523 1 1 11 MET HE3 H -21.275 10.056 5.071 1.00 . A A . 11 MET HE3 1 1
4 6524 1 1 11 MET HG2 H -21.602 7.843 3.645 1.00 . A A . 11 MET HG2 1 1
4 6525 1 1 11 MET HG3 H -23.320 7.839 4.055 1.00 . A A . 11 MET HG3 1 1
4 6526 1 1 11 MET N N -22.633 3.924 2.695 1.00 . A A . 11 MET N 1 1
4 6527 1 1 11 MET O O -20.382 5.389 1.776 1.00 . A A . 11 MET O 1 1
4 6528 1 1 11 MET SD S -21.946 7.963 5.996 1.00 . A A . 11 MET SD 1 1
4 6529 1 1 12 GLY C C -21.181 9.027 -0.290 1.00 . A A . 12 GLY C 1 1
4 6530 1 1 12 GLY CA C -20.831 7.580 0.062 1.00 . A A . 12 GLY CA 1 1
4 6531 1 1 12 GLY H H -22.701 7.353 1.045 1.00 . A A . 12 GLY H 1 1
4 6532 1 1 12 GLY HA2 H -19.838 7.556 0.499 1.00 . A A . 12 GLY HA2 1 1
4 6533 1 1 12 GLY HA3 H -20.821 6.993 -0.847 1.00 . A A . 12 GLY HA3 1 1
4 6534 1 1 12 GLY N N -21.798 6.982 0.995 1.00 . A A . 12 GLY N 1 1
4 6535 1 1 12 GLY O O -22.010 9.273 -1.173 1.00 . A A . 12 GLY O 1 1
4 6536 1 1 13 GLY C C -19.752 11.868 -0.958 1.00 . A A . 13 GLY C 1 1
4 6537 1 1 13 GLY CA C -20.735 11.418 0.129 1.00 . A A . 13 GLY CA 1 1
4 6538 1 1 13 GLY H H -19.976 9.716 1.160 1.00 . A A . 13 GLY H 1 1
4 6539 1 1 13 GLY HA2 H -21.755 11.614 -0.188 1.00 . A A . 13 GLY HA2 1 1
4 6540 1 1 13 GLY HA3 H -20.544 11.986 1.032 1.00 . A A . 13 GLY HA3 1 1
4 6541 1 1 13 GLY N N -20.573 9.987 0.427 1.00 . A A . 13 GLY N 1 1
4 6542 1 1 13 GLY O O -20.158 12.097 -2.103 1.00 . A A . 13 GLY O 1 1
4 6543 1 1 14 GLY C C -17.486 13.325 -2.528 1.00 . A A . 14 GLY C 1 1
4 6544 1 1 14 GLY CA C -17.332 12.196 -1.495 1.00 . A A . 14 GLY CA 1 1
4 6545 1 1 14 GLY H H -18.271 11.963 0.401 1.00 . A A . 14 GLY H 1 1
4 6546 1 1 14 GLY HA2 H -16.449 12.399 -0.907 1.00 . A A . 14 GLY HA2 1 1
4 6547 1 1 14 GLY HA3 H -17.168 11.261 -2.021 1.00 . A A . 14 GLY HA3 1 1
4 6548 1 1 14 GLY N N -18.464 12.008 -0.565 1.00 . A A . 14 GLY N 1 1
4 6549 1 1 14 GLY O O -17.843 13.064 -3.683 1.00 . A A . 14 GLY O 1 1
4 6550 1 1 15 LYS C C -16.297 16.873 -2.539 1.00 . A A . 15 LYS C 1 1
4 6551 1 1 15 LYS CA C -17.252 15.747 -3.022 1.00 . A A . 15 LYS CA 1 1
4 6552 1 1 15 LYS CB C -18.716 16.257 -3.137 1.00 . A A . 15 LYS CB 1 1
4 6553 1 1 15 LYS CD C -20.438 17.732 -4.358 1.00 . A A . 15 LYS CD 1 1
4 6554 1 1 15 LYS CE C -21.278 16.542 -4.855 1.00 . A A . 15 LYS CE 1 1
4 6555 1 1 15 LYS CG C -18.940 17.370 -4.189 1.00 . A A . 15 LYS CG 1 1
4 6556 1 1 15 LYS H H -16.912 14.710 -1.185 1.00 . A A . 15 LYS H 1 1
4 6557 1 1 15 LYS HA H -16.919 15.422 -4.007 1.00 . A A . 15 LYS HA 1 1
4 6558 1 1 15 LYS HB2 H -19.348 15.414 -3.392 1.00 . A A . 15 LYS HB2 1 1
4 6559 1 1 15 LYS HB3 H -19.028 16.634 -2.168 1.00 . A A . 15 LYS HB3 1 1
4 6560 1 1 15 LYS HD2 H -20.831 18.063 -3.404 1.00 . A A . 15 LYS HD2 1 1
4 6561 1 1 15 LYS HD3 H -20.524 18.543 -5.074 1.00 . A A . 15 LYS HD3 1 1
4 6562 1 1 15 LYS HE2 H -20.928 16.249 -5.835 1.00 . A A . 15 LYS HE2 1 1
4 6563 1 1 15 LYS HE3 H -21.167 15.710 -4.172 1.00 . A A . 15 LYS HE3 1 1
4 6564 1 1 15 LYS HG2 H -18.401 18.259 -3.881 1.00 . A A . 15 LYS HG2 1 1
4 6565 1 1 15 LYS HG3 H -18.550 17.036 -5.144 1.00 . A A . 15 LYS HG3 1 1
4 6566 1 1 15 LYS HZ1 H -23.098 17.121 -4.012 1.00 . A A . 15 LYS HZ1 1 1
4 6567 1 1 15 LYS HZ2 H -23.257 16.089 -5.341 1.00 . A A . 15 LYS HZ2 1 1
4 6568 1 1 15 LYS HZ3 H -22.848 17.710 -5.574 1.00 . A A . 15 LYS HZ3 1 1
4 6569 1 1 15 LYS N N -17.188 14.575 -2.118 1.00 . A A . 15 LYS N 1 1
4 6570 1 1 15 LYS NZ N -22.720 16.888 -4.952 1.00 . A A . 15 LYS NZ 1 1
4 6571 1 1 15 LYS O O -16.585 17.581 -1.568 1.00 . A A . 15 LYS O 1 1
4 6572 1 1 16 GLY C C -12.739 17.677 -3.471 1.00 . A A . 16 GLY C 1 1
4 6573 1 1 16 GLY CA C -14.145 18.040 -2.940 1.00 . A A . 16 GLY CA 1 1
4 6574 1 1 16 GLY H H -14.962 16.349 -3.936 1.00 . A A . 16 GLY H 1 1
4 6575 1 1 16 GLY HA2 H -14.468 18.959 -3.412 1.00 . A A . 16 GLY HA2 1 1
4 6576 1 1 16 GLY HA3 H -14.083 18.206 -1.869 1.00 . A A . 16 GLY HA3 1 1
4 6577 1 1 16 GLY N N -15.142 16.991 -3.219 1.00 . A A . 16 GLY N 1 1
4 6578 1 1 16 GLY O O -11.803 17.509 -2.673 1.00 . A A . 16 GLY O 1 1
4 6579 1 1 17 PRO C C -10.313 18.398 -5.596 1.00 . A A . 17 PRO C 1 1
4 6580 1 1 17 PRO CA C -11.250 17.164 -5.448 1.00 . A A . 17 PRO CA 1 1
4 6581 1 1 17 PRO CB C -11.657 16.547 -6.831 1.00 . A A . 17 PRO CB 1 1
4 6582 1 1 17 PRO CD C -13.578 17.679 -5.888 1.00 . A A . 17 PRO CD 1 1
4 6583 1 1 17 PRO CG C -13.168 16.612 -6.878 1.00 . A A . 17 PRO CG 1 1
4 6584 1 1 17 PRO HA H -10.738 16.410 -4.854 1.00 . A A . 17 PRO HA 1 1
4 6585 1 1 17 PRO HB2 H -11.212 17.114 -7.645 1.00 . A A . 17 PRO HB2 1 1
4 6586 1 1 17 PRO HB3 H -11.306 15.521 -6.891 1.00 . A A . 17 PRO HB3 1 1
4 6587 1 1 17 PRO HD2 H -13.531 18.668 -6.338 1.00 . A A . 17 PRO HD2 1 1
4 6588 1 1 17 PRO HD3 H -14.574 17.486 -5.506 1.00 . A A . 17 PRO HD3 1 1
4 6589 1 1 17 PRO HG2 H -13.504 16.873 -7.878 1.00 . A A . 17 PRO HG2 1 1
4 6590 1 1 17 PRO HG3 H -13.590 15.652 -6.592 1.00 . A A . 17 PRO HG3 1 1
4 6591 1 1 17 PRO N N -12.556 17.523 -4.832 1.00 . A A . 17 PRO N 1 1
4 6592 1 1 17 PRO O O -10.168 18.975 -6.690 1.00 . A A . 17 PRO O 1 1
4 6593 1 1 18 ALA C C -8.032 19.940 -2.987 1.00 . A A . 18 ALA C 1 1
4 6594 1 1 18 ALA CA C -8.783 19.950 -4.349 1.00 . A A . 18 ALA CA 1 1
4 6595 1 1 18 ALA CB C -9.530 21.286 -4.551 1.00 . A A . 18 ALA CB 1 1
4 6596 1 1 18 ALA H H -9.966 18.329 -3.628 1.00 . A A . 18 ALA H 1 1
4 6597 1 1 18 ALA HA H -8.049 19.847 -5.146 1.00 . A A . 18 ALA HA 1 1
4 6598 1 1 18 ALA HB1 H -10.035 21.278 -5.508 1.00 . A A . 18 ALA HB1 1 1
4 6599 1 1 18 ALA HB2 H -8.828 22.111 -4.530 1.00 . A A . 18 ALA HB2 1 1
4 6600 1 1 18 ALA HB3 H -10.262 21.419 -3.766 1.00 . A A . 18 ALA HB3 1 1
4 6601 1 1 18 ALA N N -9.733 18.810 -4.450 1.00 . A A . 18 ALA N 1 1
4 6602 1 1 18 ALA O O -7.235 20.843 -2.701 1.00 . A A . 18 ALA O 1 1
4 6603 1 1 19 ALA C C -6.215 18.411 -0.849 1.00 . A A . 19 ALA C 1 1
4 6604 1 1 19 ALA CA C -7.726 18.768 -0.807 1.00 . A A . 19 ALA CA 1 1
4 6605 1 1 19 ALA CB C -8.521 17.705 -0.024 1.00 . A A . 19 ALA CB 1 1
4 6606 1 1 19 ALA H H -8.871 18.187 -2.492 1.00 . A A . 19 ALA H 1 1
4 6607 1 1 19 ALA HA H -7.855 19.721 -0.295 1.00 . A A . 19 ALA HA 1 1
4 6608 1 1 19 ALA HB1 H -8.408 16.739 -0.498 1.00 . A A . 19 ALA HB1 1 1
4 6609 1 1 19 ALA HB2 H -9.568 17.972 -0.007 1.00 . A A . 19 ALA HB2 1 1
4 6610 1 1 19 ALA HB3 H -8.155 17.647 0.996 1.00 . A A . 19 ALA HB3 1 1
4 6611 1 1 19 ALA N N -8.290 18.899 -2.165 1.00 . A A . 19 ALA N 1 1
4 6612 1 1 19 ALA O O -5.839 17.290 -1.217 1.00 . A A . 19 ALA O 1 1
4 6613 1 1 20 GLU C C -3.407 19.593 1.009 1.00 . A A . 20 GLU C 1 1
4 6614 1 1 20 GLU CA C -3.892 19.225 -0.416 1.00 . A A . 20 GLU CA 1 1
4 6615 1 1 20 GLU CB C -3.165 20.125 -1.466 1.00 . A A . 20 GLU CB 1 1
4 6616 1 1 20 GLU CD C -2.735 20.719 -3.932 1.00 . A A . 20 GLU CD 1 1
4 6617 1 1 20 GLU CG C -3.557 19.870 -2.939 1.00 . A A . 20 GLU CG 1 1
4 6618 1 1 20 GLU H H -5.737 20.286 -0.323 1.00 . A A . 20 GLU H 1 1
4 6619 1 1 20 GLU HA H -3.647 18.183 -0.617 1.00 . A A . 20 GLU HA 1 1
4 6620 1 1 20 GLU HB2 H -3.382 21.165 -1.240 1.00 . A A . 20 GLU HB2 1 1
4 6621 1 1 20 GLU HB3 H -2.092 19.975 -1.372 1.00 . A A . 20 GLU HB3 1 1
4 6622 1 1 20 GLU HG2 H -3.415 18.815 -3.161 1.00 . A A . 20 GLU HG2 1 1
4 6623 1 1 20 GLU HG3 H -4.610 20.108 -3.066 1.00 . A A . 20 GLU HG3 1 1
4 6624 1 1 20 GLU N N -5.363 19.400 -0.510 1.00 . A A . 20 GLU N 1 1
4 6625 1 1 20 GLU O O -3.412 20.770 1.382 1.00 . A A . 20 GLU O 1 1
4 6626 1 1 20 GLU OE1 O -2.987 21.942 -4.035 1.00 . A A . 20 GLU OE1 1 1
4 6627 1 1 20 GLU OE2 O -1.822 20.175 -4.595 1.00 . A A . 20 GLU OE2 1 1
4 6628 1 1 21 GLU C C -0.904 19.082 3.043 1.00 . A A . 21 GLU C 1 1
4 6629 1 1 21 GLU CA C -2.439 18.806 3.152 1.00 . A A . 21 GLU CA 1 1
4 6630 1 1 21 GLU CB C -2.726 17.593 4.082 1.00 . A A . 21 GLU CB 1 1
4 6631 1 1 21 GLU CD C -2.365 15.104 4.605 1.00 . A A . 21 GLU CD 1 1
4 6632 1 1 21 GLU CG C -2.191 16.234 3.577 1.00 . A A . 21 GLU CG 1 1
4 6633 1 1 21 GLU H H -3.134 17.665 1.491 1.00 . A A . 21 GLU H 1 1
4 6634 1 1 21 GLU HA H -2.920 19.686 3.575 1.00 . A A . 21 GLU HA 1 1
4 6635 1 1 21 GLU HB2 H -2.289 17.795 5.056 1.00 . A A . 21 GLU HB2 1 1
4 6636 1 1 21 GLU HB3 H -3.803 17.505 4.208 1.00 . A A . 21 GLU HB3 1 1
4 6637 1 1 21 GLU HG2 H -2.725 15.964 2.669 1.00 . A A . 21 GLU HG2 1 1
4 6638 1 1 21 GLU HG3 H -1.136 16.342 3.336 1.00 . A A . 21 GLU HG3 1 1
4 6639 1 1 21 GLU N N -3.024 18.583 1.809 1.00 . A A . 21 GLU N 1 1
4 6640 1 1 21 GLU O O -0.215 18.443 2.231 1.00 . A A . 21 GLU O 1 1
4 6641 1 1 21 GLU OE1 O -3.511 14.653 4.816 1.00 . A A . 21 GLU OE1 1 1
4 6642 1 1 21 GLU OE2 O -1.360 14.678 5.222 1.00 . A A . 21 GLU OE2 1 1
4 6643 1 1 22 PRO C C 1.955 19.250 4.498 1.00 . A A . 22 PRO C 1 1
4 6644 1 1 22 PRO CA C 1.109 20.366 3.815 1.00 . A A . 22 PRO CA 1 1
4 6645 1 1 22 PRO CB C 1.193 21.717 4.579 1.00 . A A . 22 PRO CB 1 1
4 6646 1 1 22 PRO CD C -1.079 20.949 4.785 1.00 . A A . 22 PRO CD 1 1
4 6647 1 1 22 PRO CG C 0.024 21.691 5.519 1.00 . A A . 22 PRO CG 1 1
4 6648 1 1 22 PRO HA H 1.462 20.505 2.795 1.00 . A A . 22 PRO HA 1 1
4 6649 1 1 22 PRO HB2 H 2.136 21.799 5.109 1.00 . A A . 22 PRO HB2 1 1
4 6650 1 1 22 PRO HB3 H 1.111 22.542 3.874 1.00 . A A . 22 PRO HB3 1 1
4 6651 1 1 22 PRO HD2 H -1.671 20.365 5.478 1.00 . A A . 22 PRO HD2 1 1
4 6652 1 1 22 PRO HD3 H -1.714 21.644 4.246 1.00 . A A . 22 PRO HD3 1 1
4 6653 1 1 22 PRO HG2 H 0.294 21.166 6.433 1.00 . A A . 22 PRO HG2 1 1
4 6654 1 1 22 PRO HG3 H -0.287 22.703 5.754 1.00 . A A . 22 PRO HG3 1 1
4 6655 1 1 22 PRO N N -0.346 20.060 3.834 1.00 . A A . 22 PRO N 1 1
4 6656 1 1 22 PRO O O 1.671 18.851 5.636 1.00 . A A . 22 PRO O 1 1
4 6657 1 1 23 LEU C C 4.739 18.224 5.483 1.00 . A A . 23 LEU C 1 1
4 6658 1 1 23 LEU CA C 3.883 17.686 4.310 1.00 . A A . 23 LEU CA 1 1
4 6659 1 1 23 LEU CB C 4.790 17.129 3.175 1.00 . A A . 23 LEU CB 1 1
4 6660 1 1 23 LEU CD1 C 5.038 15.924 0.914 1.00 . A A . 23 LEU CD1 1 1
4 6661 1 1 23 LEU CD2 C 3.090 15.318 2.455 1.00 . A A . 23 LEU CD2 1 1
4 6662 1 1 23 LEU CG C 4.040 16.450 1.975 1.00 . A A . 23 LEU CG 1 1
4 6663 1 1 23 LEU H H 3.127 19.073 2.875 1.00 . A A . 23 LEU H 1 1
4 6664 1 1 23 LEU HA H 3.256 16.875 4.680 1.00 . A A . 23 LEU HA 1 1
4 6665 1 1 23 LEU HB2 H 5.384 17.950 2.786 1.00 . A A . 23 LEU HB2 1 1
4 6666 1 1 23 LEU HB3 H 5.468 16.398 3.606 1.00 . A A . 23 LEU HB3 1 1
4 6667 1 1 23 LEU HD11 H 5.689 15.181 1.356 1.00 . A A . 23 LEU HD11 1 1
4 6668 1 1 23 LEU HD12 H 5.638 16.744 0.542 1.00 . A A . 23 LEU HD12 1 1
4 6669 1 1 23 LEU HD13 H 4.496 15.482 0.089 1.00 . A A . 23 LEU HD13 1 1
4 6670 1 1 23 LEU HD21 H 2.594 14.873 1.602 1.00 . A A . 23 LEU HD21 1 1
4 6671 1 1 23 LEU HD22 H 2.340 15.728 3.120 1.00 . A A . 23 LEU HD22 1 1
4 6672 1 1 23 LEU HD23 H 3.654 14.557 2.980 1.00 . A A . 23 LEU HD23 1 1
4 6673 1 1 23 LEU HG H 3.428 17.200 1.489 1.00 . A A . 23 LEU HG 1 1
4 6674 1 1 23 LEU N N 2.977 18.735 3.781 1.00 . A A . 23 LEU N 1 1
4 6675 1 1 23 LEU O O 5.265 19.345 5.423 1.00 . A A . 23 LEU O 1 1
4 6676 1 1 24 SER C C 6.599 16.771 8.223 1.00 . A A . 24 SER C 1 1
4 6677 1 1 24 SER CA C 5.546 17.818 7.804 1.00 . A A . 24 SER CA 1 1
4 6678 1 1 24 SER CB C 4.502 18.004 8.938 1.00 . A A . 24 SER CB 1 1
4 6679 1 1 24 SER H H 4.473 16.518 6.496 1.00 . A A . 24 SER H 1 1
4 6680 1 1 24 SER HA H 6.054 18.766 7.635 1.00 . A A . 24 SER HA 1 1
4 6681 1 1 24 SER HB2 H 3.778 18.748 8.636 1.00 . A A . 24 SER HB2 1 1
4 6682 1 1 24 SER HB3 H 3.989 17.065 9.119 1.00 . A A . 24 SER HB3 1 1
4 6683 1 1 24 SER HG H 4.450 18.406 10.861 1.00 . A A . 24 SER HG 1 1
4 6684 1 1 24 SER N N 4.857 17.420 6.551 1.00 . A A . 24 SER N 1 1
4 6685 1 1 24 SER O O 6.617 15.654 7.689 1.00 . A A . 24 SER O 1 1
4 6686 1 1 24 SER OG O 5.103 18.432 10.151 1.00 . A A . 24 SER OG 1 1
4 6687 1 1 25 LEU C C 9.631 15.951 8.753 1.00 . A A . 25 LEU C 1 1
4 6688 1 1 25 LEU CA C 8.530 16.340 9.784 1.00 . A A . 25 LEU CA 1 1
4 6689 1 1 25 LEU CB C 7.924 15.082 10.498 1.00 . A A . 25 LEU CB 1 1
4 6690 1 1 25 LEU CD1 C 9.605 15.000 12.448 1.00 . A A . 25 LEU CD1 1 1
4 6691 1 1 25 LEU CD2 C 8.219 12.927 11.853 1.00 . A A . 25 LEU CD2 1 1
4 6692 1 1 25 LEU CG C 8.923 14.195 11.310 1.00 . A A . 25 LEU CG 1 1
4 6693 1 1 25 LEU H H 7.366 18.094 9.512 1.00 . A A . 25 LEU H 1 1
4 6694 1 1 25 LEU HA H 8.996 16.959 10.544 1.00 . A A . 25 LEU HA 1 1
4 6695 1 1 25 LEU HB2 H 7.147 15.424 11.175 1.00 . A A . 25 LEU HB2 1 1
4 6696 1 1 25 LEU HB3 H 7.454 14.458 9.743 1.00 . A A . 25 LEU HB3 1 1
4 6697 1 1 25 LEU HD11 H 10.151 15.836 12.027 1.00 . A A . 25 LEU HD11 1 1
4 6698 1 1 25 LEU HD12 H 10.297 14.365 12.982 1.00 . A A . 25 LEU HD12 1 1
4 6699 1 1 25 LEU HD13 H 8.857 15.374 13.139 1.00 . A A . 25 LEU HD13 1 1
4 6700 1 1 25 LEU HD21 H 7.813 12.355 11.030 1.00 . A A . 25 LEU HD21 1 1
4 6701 1 1 25 LEU HD22 H 7.416 13.206 12.524 1.00 . A A . 25 LEU HD22 1 1
4 6702 1 1 25 LEU HD23 H 8.933 12.315 12.390 1.00 . A A . 25 LEU HD23 1 1
4 6703 1 1 25 LEU HG H 9.710 13.864 10.641 1.00 . A A . 25 LEU HG 1 1
4 6704 1 1 25 LEU N N 7.462 17.176 9.183 1.00 . A A . 25 LEU N 1 1
4 6705 1 1 25 LEU O O 10.694 16.579 8.702 1.00 . A A . 25 LEU O 1 1
4 6706 1 1 26 LEU C C 9.533 13.678 5.787 1.00 . A A . 26 LEU C 1 1
4 6707 1 1 26 LEU CA C 10.303 14.386 6.931 1.00 . A A . 26 LEU CA 1 1
4 6708 1 1 26 LEU CB C 11.290 13.427 7.687 1.00 . A A . 26 LEU CB 1 1
4 6709 1 1 26 LEU CD1 C 13.820 12.875 7.820 1.00 . A A . 26 LEU CD1 1 1
4 6710 1 1 26 LEU CD2 C 12.338 11.482 6.290 1.00 . A A . 26 LEU CD2 1 1
4 6711 1 1 26 LEU CG C 12.567 12.893 6.911 1.00 . A A . 26 LEU CG 1 1
4 6712 1 1 26 LEU H H 8.437 14.567 7.936 1.00 . A A . 26 LEU H 1 1
4 6713 1 1 26 LEU HA H 10.866 15.205 6.503 1.00 . A A . 26 LEU HA 1 1
4 6714 1 1 26 LEU HB2 H 11.635 13.966 8.564 1.00 . A A . 26 LEU HB2 1 1
4 6715 1 1 26 LEU HB3 H 10.721 12.576 8.041 1.00 . A A . 26 LEU HB3 1 1
4 6716 1 1 26 LEU HD11 H 14.683 12.546 7.253 1.00 . A A . 26 LEU HD11 1 1
4 6717 1 1 26 LEU HD12 H 13.665 12.205 8.656 1.00 . A A . 26 LEU HD12 1 1
4 6718 1 1 26 LEU HD13 H 14.003 13.872 8.193 1.00 . A A . 26 LEU HD13 1 1
4 6719 1 1 26 LEU HD21 H 11.499 11.522 5.612 1.00 . A A . 26 LEU HD21 1 1
4 6720 1 1 26 LEU HD22 H 12.136 10.757 7.067 1.00 . A A . 26 LEU HD22 1 1
4 6721 1 1 26 LEU HD23 H 13.222 11.175 5.736 1.00 . A A . 26 LEU HD23 1 1
4 6722 1 1 26 LEU HG H 12.783 13.573 6.095 1.00 . A A . 26 LEU HG 1 1
4 6723 1 1 26 LEU N N 9.340 14.947 7.909 1.00 . A A . 26 LEU N 1 1
4 6724 1 1 26 LEU O O 8.313 13.476 5.871 1.00 . A A . 26 LEU O 1 1
4 6725 1 1 27 ASP C C 9.418 11.077 3.841 1.00 . A A . 27 ASP C 1 1
4 6726 1 1 27 ASP CA C 9.715 12.585 3.547 1.00 . A A . 27 ASP CA 1 1
4 6727 1 1 27 ASP CB C 10.737 12.716 2.379 1.00 . A A . 27 ASP CB 1 1
4 6728 1 1 27 ASP CG C 11.047 14.178 2.017 1.00 . A A . 27 ASP CG 1 1
4 6729 1 1 27 ASP H H 11.211 13.550 4.704 1.00 . A A . 27 ASP H 1 1
4 6730 1 1 27 ASP HA H 8.786 13.066 3.254 1.00 . A A . 27 ASP HA 1 1
4 6731 1 1 27 ASP HB2 H 11.666 12.224 2.656 1.00 . A A . 27 ASP HB2 1 1
4 6732 1 1 27 ASP HB3 H 10.334 12.216 1.503 1.00 . A A . 27 ASP HB3 1 1
4 6733 1 1 27 ASP N N 10.259 13.307 4.720 1.00 . A A . 27 ASP N 1 1
4 6734 1 1 27 ASP O O 9.598 10.243 2.962 1.00 . A A . 27 ASP O 1 1
4 6735 1 1 27 ASP OD1 O 11.834 14.821 2.740 1.00 . A A . 27 ASP OD1 1 1
4 6736 1 1 27 ASP OD2 O 10.507 14.687 1.017 1.00 . A A . 27 ASP OD2 1 1
4 6737 1 1 28 ASP C C 7.469 8.779 4.488 1.00 . A A . 28 ASP C 1 1
4 6738 1 1 28 ASP CA C 8.528 9.369 5.450 1.00 . A A . 28 ASP CA 1 1
4 6739 1 1 28 ASP CB C 7.970 9.377 6.892 1.00 . A A . 28 ASP CB 1 1
4 6740 1 1 28 ASP CG C 9.051 9.658 7.937 1.00 . A A . 28 ASP CG 1 1
4 6741 1 1 28 ASP H H 8.850 11.449 5.737 1.00 . A A . 28 ASP H 1 1
4 6742 1 1 28 ASP HA H 9.418 8.748 5.417 1.00 . A A . 28 ASP HA 1 1
4 6743 1 1 28 ASP HB2 H 7.195 10.134 6.970 1.00 . A A . 28 ASP HB2 1 1
4 6744 1 1 28 ASP HB3 H 7.525 8.409 7.110 1.00 . A A . 28 ASP HB3 1 1
4 6745 1 1 28 ASP N N 8.933 10.747 5.064 1.00 . A A . 28 ASP N 1 1
4 6746 1 1 28 ASP O O 7.541 7.607 4.110 1.00 . A A . 28 ASP O 1 1
4 6747 1 1 28 ASP OD1 O 9.713 8.698 8.383 1.00 . A A . 28 ASP OD1 1 1
4 6748 1 1 28 ASP OD2 O 9.253 10.832 8.309 1.00 . A A . 28 ASP OD2 1 1
4 6749 1 1 29 MET C C 6.055 8.957 1.745 1.00 . A A . 29 MET C 1 1
4 6750 1 1 29 MET CA C 5.446 9.284 3.136 1.00 . A A . 29 MET CA 1 1
4 6751 1 1 29 MET CB C 4.422 10.459 3.051 1.00 . A A . 29 MET CB 1 1
4 6752 1 1 29 MET CE C 1.078 10.250 3.262 1.00 . A A . 29 MET CE 1 1
4 6753 1 1 29 MET CG C 3.452 10.416 1.854 1.00 . A A . 29 MET CG 1 1
4 6754 1 1 29 MET H H 6.465 10.507 4.546 1.00 . A A . 29 MET H 1 1
4 6755 1 1 29 MET HA H 4.928 8.401 3.505 1.00 . A A . 29 MET HA 1 1
4 6756 1 1 29 MET HB2 H 3.831 10.464 3.959 1.00 . A A . 29 MET HB2 1 1
4 6757 1 1 29 MET HB3 H 4.973 11.395 3.003 1.00 . A A . 29 MET HB3 1 1
4 6758 1 1 29 MET HE1 H 0.906 9.300 2.771 1.00 . A A . 29 MET HE1 1 1
4 6759 1 1 29 MET HE2 H 0.130 10.685 3.542 1.00 . A A . 29 MET HE2 1 1
4 6760 1 1 29 MET HE3 H 1.680 10.094 4.147 1.00 . A A . 29 MET HE3 1 1
4 6761 1 1 29 MET HG2 H 3.945 10.826 0.981 1.00 . A A . 29 MET HG2 1 1
4 6762 1 1 29 MET HG3 H 3.185 9.385 1.650 1.00 . A A . 29 MET HG3 1 1
4 6763 1 1 29 MET N N 6.490 9.620 4.123 1.00 . A A . 29 MET N 1 1
4 6764 1 1 29 MET O O 5.747 7.918 1.158 1.00 . A A . 29 MET O 1 1
4 6765 1 1 29 MET SD S 1.936 11.352 2.134 1.00 . A A . 29 MET SD 1 1
4 6766 1 1 30 ASN C C 8.584 8.475 -0.080 1.00 . A A . 30 ASN C 1 1
4 6767 1 1 30 ASN CA C 7.624 9.695 -0.055 1.00 . A A . 30 ASN CA 1 1
4 6768 1 1 30 ASN CB C 8.396 10.999 -0.406 1.00 . A A . 30 ASN CB 1 1
4 6769 1 1 30 ASN CG C 7.514 12.256 -0.367 1.00 . A A . 30 ASN CG 1 1
4 6770 1 1 30 ASN H H 7.177 10.618 1.820 1.00 . A A . 30 ASN H 1 1
4 6771 1 1 30 ASN HA H 6.852 9.540 -0.800 1.00 . A A . 30 ASN HA 1 1
4 6772 1 1 30 ASN HB2 H 9.206 11.133 0.303 1.00 . A A . 30 ASN HB2 1 1
4 6773 1 1 30 ASN HB3 H 8.814 10.912 -1.402 1.00 . A A . 30 ASN HB3 1 1
4 6774 1 1 30 ASN HD21 H 9.071 13.394 0.043 1.00 . A A . 30 ASN HD21 1 1
4 6775 1 1 30 ASN HD22 H 7.555 14.211 -0.086 1.00 . A A . 30 ASN HD22 1 1
4 6776 1 1 30 ASN N N 6.951 9.841 1.266 1.00 . A A . 30 ASN N 1 1
4 6777 1 1 30 ASN ND2 N 8.106 13.400 -0.110 1.00 . A A . 30 ASN ND2 1 1
4 6778 1 1 30 ASN O O 8.758 7.833 -1.117 1.00 . A A . 30 ASN O 1 1
4 6779 1 1 30 ASN OD1 O 6.309 12.204 -0.582 1.00 . A A . 30 ASN OD1 1 1
4 6780 1 1 31 HIS C C 9.318 5.700 1.116 1.00 . A A . 31 HIS C 1 1
4 6781 1 1 31 HIS CA C 10.091 7.026 1.290 1.00 . A A . 31 HIS CA 1 1
4 6782 1 1 31 HIS CB C 10.713 7.111 2.715 1.00 . A A . 31 HIS CB 1 1
4 6783 1 1 31 HIS CD2 C 13.109 6.236 3.209 1.00 . A A . 31 HIS CD2 1 1
4 6784 1 1 31 HIS CE1 C 12.606 4.123 3.388 1.00 . A A . 31 HIS CE1 1 1
4 6785 1 1 31 HIS CG C 11.776 6.078 3.015 1.00 . A A . 31 HIS CG 1 1
4 6786 1 1 31 HIS H H 8.978 8.736 1.857 1.00 . A A . 31 HIS H 1 1
4 6787 1 1 31 HIS HA H 10.883 7.089 0.546 1.00 . A A . 31 HIS HA 1 1
4 6788 1 1 31 HIS HB2 H 11.160 8.091 2.843 1.00 . A A . 31 HIS HB2 1 1
4 6789 1 1 31 HIS HB3 H 9.925 6.997 3.453 1.00 . A A . 31 HIS HB3 1 1
4 6790 1 1 31 HIS HD2 H 13.657 7.172 3.218 1.00 . A A . 31 HIS HD2 1 1
4 6791 1 1 31 HIS HE1 H 12.703 3.055 3.528 1.00 . A A . 31 HIS HE1 1 1
4 6792 1 1 31 HIS HE2 H 14.574 4.751 3.398 1.00 . A A . 31 HIS HE2 1 1
4 6793 1 1 31 HIS N N 9.177 8.171 1.089 1.00 . A A . 31 HIS N 1 1
4 6794 1 1 31 HIS ND1 N 11.469 4.741 3.133 1.00 . A A . 31 HIS ND1 1 1
4 6795 1 1 31 HIS NE2 N 13.628 4.987 3.443 1.00 . A A . 31 HIS NE2 1 1
4 6796 1 1 31 HIS O O 9.725 4.808 0.359 1.00 . A A . 31 HIS O 1 1
4 6797 1 1 32 CYS C C 6.716 4.240 0.361 1.00 . A A . 32 CYS C 1 1
4 6798 1 1 32 CYS CA C 7.266 4.466 1.789 1.00 . A A . 32 CYS CA 1 1
4 6799 1 1 32 CYS CB C 6.107 4.664 2.792 1.00 . A A . 32 CYS CB 1 1
4 6800 1 1 32 CYS H H 7.964 6.357 2.438 1.00 . A A . 32 CYS H 1 1
4 6801 1 1 32 CYS HA H 7.830 3.588 2.086 1.00 . A A . 32 CYS HA 1 1
4 6802 1 1 32 CYS HB2 H 5.588 5.590 2.564 1.00 . A A . 32 CYS HB2 1 1
4 6803 1 1 32 CYS HB3 H 5.407 3.840 2.699 1.00 . A A . 32 CYS HB3 1 1
4 6804 1 1 32 CYS HG H 6.462 5.989 4.946 1.00 . A A . 32 CYS HG 1 1
4 6805 1 1 32 CYS N N 8.185 5.614 1.842 1.00 . A A . 32 CYS N 1 1
4 6806 1 1 32 CYS O O 6.658 3.105 -0.105 1.00 . A A . 32 CYS O 1 1
4 6807 1 1 32 CYS SG S 6.627 4.743 4.531 1.00 . A A . 32 CYS SG 1 1
4 6808 1 1 33 TYR C C 6.853 4.804 -2.733 1.00 . A A . 33 TYR C 1 1
4 6809 1 1 33 TYR CA C 5.820 5.324 -1.707 1.00 . A A . 33 TYR CA 1 1
4 6810 1 1 33 TYR CB C 5.314 6.737 -2.119 1.00 . A A . 33 TYR CB 1 1
4 6811 1 1 33 TYR CD1 C 2.853 6.130 -2.115 1.00 . A A . 33 TYR CD1 1 1
4 6812 1 1 33 TYR CD2 C 3.468 8.159 -1.032 1.00 . A A . 33 TYR CD2 1 1
4 6813 1 1 33 TYR CE1 C 1.538 6.369 -1.824 1.00 . A A . 33 TYR CE1 1 1
4 6814 1 1 33 TYR CE2 C 2.147 8.397 -0.735 1.00 . A A . 33 TYR CE2 1 1
4 6815 1 1 33 TYR CG C 3.856 7.019 -1.733 1.00 . A A . 33 TYR CG 1 1
4 6816 1 1 33 TYR CZ C 1.189 7.501 -1.130 1.00 . A A . 33 TYR CZ 1 1
4 6817 1 1 33 TYR H H 6.407 6.206 0.143 1.00 . A A . 33 TYR H 1 1
4 6818 1 1 33 TYR HA H 4.975 4.643 -1.712 1.00 . A A . 33 TYR HA 1 1
4 6819 1 1 33 TYR HB2 H 5.943 7.488 -1.649 1.00 . A A . 33 TYR HB2 1 1
4 6820 1 1 33 TYR HB3 H 5.388 6.857 -3.197 1.00 . A A . 33 TYR HB3 1 1
4 6821 1 1 33 TYR HD1 H 3.126 5.227 -2.654 1.00 . A A . 33 TYR HD1 1 1
4 6822 1 1 33 TYR HD2 H 4.222 8.869 -0.712 1.00 . A A . 33 TYR HD2 1 1
4 6823 1 1 33 TYR HE1 H 0.783 5.659 -2.136 1.00 . A A . 33 TYR HE1 1 1
4 6824 1 1 33 TYR HE2 H 1.870 9.289 -0.186 1.00 . A A . 33 TYR HE2 1 1
4 6825 1 1 33 TYR HH H -0.285 8.680 -0.869 1.00 . A A . 33 TYR HH 1 1
4 6826 1 1 33 TYR N N 6.341 5.344 -0.314 1.00 . A A . 33 TYR N 1 1
4 6827 1 1 33 TYR O O 6.482 4.094 -3.680 1.00 . A A . 33 TYR O 1 1
4 6828 1 1 33 TYR OH O -0.119 7.739 -0.823 1.00 . A A . 33 TYR OH 1 1
4 6829 1 1 34 SER C C 9.355 3.151 -3.299 1.00 . A A . 34 SER C 1 1
4 6830 1 1 34 SER CA C 9.244 4.684 -3.405 1.00 . A A . 34 SER CA 1 1
4 6831 1 1 34 SER CB C 10.586 5.351 -3.007 1.00 . A A . 34 SER CB 1 1
4 6832 1 1 34 SER H H 8.337 5.823 -1.841 1.00 . A A . 34 SER H 1 1
4 6833 1 1 34 SER HA H 9.017 4.947 -4.435 1.00 . A A . 34 SER HA 1 1
4 6834 1 1 34 SER HB2 H 10.821 5.117 -1.978 1.00 . A A . 34 SER HB2 1 1
4 6835 1 1 34 SER HB3 H 11.381 4.988 -3.650 1.00 . A A . 34 SER HB3 1 1
4 6836 1 1 34 SER HG H 10.332 7.149 -2.275 1.00 . A A . 34 SER HG 1 1
4 6837 1 1 34 SER N N 8.132 5.185 -2.556 1.00 . A A . 34 SER N 1 1
4 6838 1 1 34 SER O O 9.402 2.445 -4.312 1.00 . A A . 34 SER O 1 1
4 6839 1 1 34 SER OG O 10.516 6.761 -3.139 1.00 . A A . 34 SER OG 1 1
4 6840 1 1 35 ARG C C 8.178 0.436 -2.209 1.00 . A A . 35 ARG C 1 1
4 6841 1 1 35 ARG CA C 9.425 1.231 -1.725 1.00 . A A . 35 ARG CA 1 1
4 6842 1 1 35 ARG CB C 9.647 1.073 -0.204 1.00 . A A . 35 ARG CB 1 1
4 6843 1 1 35 ARG CD C 10.908 -0.571 1.331 1.00 . A A . 35 ARG CD 1 1
4 6844 1 1 35 ARG CG C 9.847 -0.394 0.241 1.00 . A A . 35 ARG CG 1 1
4 6845 1 1 35 ARG CZ C 11.014 -0.262 3.785 1.00 . A A . 35 ARG CZ 1 1
4 6846 1 1 35 ARG H H 9.257 3.287 -1.296 1.00 . A A . 35 ARG H 1 1
4 6847 1 1 35 ARG HA H 10.303 0.829 -2.231 1.00 . A A . 35 ARG HA 1 1
4 6848 1 1 35 ARG HB2 H 10.527 1.650 0.074 1.00 . A A . 35 ARG HB2 1 1
4 6849 1 1 35 ARG HB3 H 8.791 1.486 0.326 1.00 . A A . 35 ARG HB3 1 1
4 6850 1 1 35 ARG HD2 H 11.046 -1.629 1.496 1.00 . A A . 35 ARG HD2 1 1
4 6851 1 1 35 ARG HD3 H 11.844 -0.151 0.979 1.00 . A A . 35 ARG HD3 1 1
4 6852 1 1 35 ARG HE H 9.923 0.825 2.562 1.00 . A A . 35 ARG HE 1 1
4 6853 1 1 35 ARG HG2 H 8.907 -0.774 0.617 1.00 . A A . 35 ARG HG2 1 1
4 6854 1 1 35 ARG HG3 H 10.141 -0.983 -0.621 1.00 . A A . 35 ARG HG3 1 1
4 6855 1 1 35 ARG HH11 H 12.137 -1.774 3.124 1.00 . A A . 35 ARG HH11 1 1
4 6856 1 1 35 ARG HH12 H 12.176 -1.499 4.829 1.00 . A A . 35 ARG HH12 1 1
4 6857 1 1 35 ARG HH21 H 9.998 1.149 4.744 1.00 . A A . 35 ARG HH21 1 1
4 6858 1 1 35 ARG HH22 H 10.992 0.129 5.728 1.00 . A A . 35 ARG HH22 1 1
4 6859 1 1 35 ARG N N 9.334 2.659 -2.044 1.00 . A A . 35 ARG N 1 1
4 6860 1 1 35 ARG NE N 10.550 0.082 2.603 1.00 . A A . 35 ARG NE 1 1
4 6861 1 1 35 ARG NH1 N 11.842 -1.254 3.920 1.00 . A A . 35 ARG NH1 1 1
4 6862 1 1 35 ARG NH2 N 10.640 0.391 4.829 1.00 . A A . 35 ARG NH2 1 1
4 6863 1 1 35 ARG O O 8.313 -0.703 -2.660 1.00 . A A . 35 ARG O 1 1
4 6864 1 1 36 LEU C C 5.816 0.175 -4.149 1.00 . A A . 36 LEU C 1 1
4 6865 1 1 36 LEU CA C 5.716 0.440 -2.632 1.00 . A A . 36 LEU CA 1 1
4 6866 1 1 36 LEU CB C 4.476 1.340 -2.339 1.00 . A A . 36 LEU CB 1 1
4 6867 1 1 36 LEU CD1 C 2.790 2.361 -0.702 1.00 . A A . 36 LEU CD1 1 1
4 6868 1 1 36 LEU CD2 C 3.795 0.061 -0.215 1.00 . A A . 36 LEU CD2 1 1
4 6869 1 1 36 LEU CG C 4.034 1.457 -0.845 1.00 . A A . 36 LEU CG 1 1
4 6870 1 1 36 LEU H H 6.933 1.937 -1.714 1.00 . A A . 36 LEU H 1 1
4 6871 1 1 36 LEU HA H 5.586 -0.511 -2.120 1.00 . A A . 36 LEU HA 1 1
4 6872 1 1 36 LEU HB2 H 4.694 2.340 -2.708 1.00 . A A . 36 LEU HB2 1 1
4 6873 1 1 36 LEU HB3 H 3.632 0.954 -2.907 1.00 . A A . 36 LEU HB3 1 1
4 6874 1 1 36 LEU HD11 H 2.511 2.437 0.340 1.00 . A A . 36 LEU HD11 1 1
4 6875 1 1 36 LEU HD12 H 1.963 1.943 -1.263 1.00 . A A . 36 LEU HD12 1 1
4 6876 1 1 36 LEU HD13 H 3.012 3.351 -1.082 1.00 . A A . 36 LEU HD13 1 1
4 6877 1 1 36 LEU HD21 H 4.710 -0.520 -0.255 1.00 . A A . 36 LEU HD21 1 1
4 6878 1 1 36 LEU HD22 H 3.017 -0.463 -0.754 1.00 . A A . 36 LEU HD22 1 1
4 6879 1 1 36 LEU HD23 H 3.497 0.174 0.820 1.00 . A A . 36 LEU HD23 1 1
4 6880 1 1 36 LEU HG H 4.830 1.936 -0.292 1.00 . A A . 36 LEU HG 1 1
4 6881 1 1 36 LEU N N 6.974 1.051 -2.121 1.00 . A A . 36 LEU N 1 1
4 6882 1 1 36 LEU O O 5.619 -0.949 -4.597 1.00 . A A . 36 LEU O 1 1
4 6883 1 1 37 ARG C C 7.338 0.067 -6.837 1.00 . A A . 37 ARG C 1 1
4 6884 1 1 37 ARG CA C 6.348 1.180 -6.378 1.00 . A A . 37 ARG CA 1 1
4 6885 1 1 37 ARG CB C 6.818 2.573 -6.865 1.00 . A A . 37 ARG CB 1 1
4 6886 1 1 37 ARG CD C 7.251 4.139 -8.852 1.00 . A A . 37 ARG CD 1 1
4 6887 1 1 37 ARG CG C 6.941 2.708 -8.393 1.00 . A A . 37 ARG CG 1 1
4 6888 1 1 37 ARG CZ C 7.308 5.176 -11.108 1.00 . A A . 37 ARG CZ 1 1
4 6889 1 1 37 ARG H H 6.357 2.077 -4.455 1.00 . A A . 37 ARG H 1 1
4 6890 1 1 37 ARG HA H 5.377 0.980 -6.806 1.00 . A A . 37 ARG HA 1 1
4 6891 1 1 37 ARG HB2 H 6.117 3.316 -6.507 1.00 . A A . 37 ARG HB2 1 1
4 6892 1 1 37 ARG HB3 H 7.791 2.783 -6.425 1.00 . A A . 37 ARG HB3 1 1
4 6893 1 1 37 ARG HD2 H 6.394 4.771 -8.643 1.00 . A A . 37 ARG HD2 1 1
4 6894 1 1 37 ARG HD3 H 8.108 4.505 -8.305 1.00 . A A . 37 ARG HD3 1 1
4 6895 1 1 37 ARG HE H 8.007 3.400 -10.664 1.00 . A A . 37 ARG HE 1 1
4 6896 1 1 37 ARG HG2 H 7.738 2.055 -8.732 1.00 . A A . 37 ARG HG2 1 1
4 6897 1 1 37 ARG HG3 H 6.009 2.387 -8.848 1.00 . A A . 37 ARG HG3 1 1
4 6898 1 1 37 ARG HH11 H 6.376 6.327 -9.777 1.00 . A A . 37 ARG HH11 1 1
4 6899 1 1 37 ARG HH12 H 6.522 6.983 -11.365 1.00 . A A . 37 ARG HH12 1 1
4 6900 1 1 37 ARG HH21 H 8.171 4.271 -12.643 1.00 . A A . 37 ARG HH21 1 1
4 6901 1 1 37 ARG HH22 H 7.501 5.832 -12.969 1.00 . A A . 37 ARG HH22 1 1
4 6902 1 1 37 ARG N N 6.185 1.226 -4.906 1.00 . A A . 37 ARG N 1 1
4 6903 1 1 37 ARG NE N 7.555 4.180 -10.290 1.00 . A A . 37 ARG NE 1 1
4 6904 1 1 37 ARG NH1 N 6.686 6.242 -10.719 1.00 . A A . 37 ARG NH1 1 1
4 6905 1 1 37 ARG NH2 N 7.692 5.087 -12.333 1.00 . A A . 37 ARG NH2 1 1
4 6906 1 1 37 ARG O O 7.217 -0.475 -7.940 1.00 . A A . 37 ARG O 1 1
4 6907 1 1 38 GLU C C 8.748 -2.735 -5.868 1.00 . A A . 38 GLU C 1 1
4 6908 1 1 38 GLU CA C 9.307 -1.324 -6.182 1.00 . A A . 38 GLU CA 1 1
4 6909 1 1 38 GLU CB C 10.567 -1.044 -5.317 1.00 . A A . 38 GLU CB 1 1
4 6910 1 1 38 GLU CD C 12.476 0.590 -4.739 1.00 . A A . 38 GLU CD 1 1
4 6911 1 1 38 GLU CG C 11.339 0.234 -5.713 1.00 . A A . 38 GLU CG 1 1
4 6912 1 1 38 GLU H H 8.284 0.194 -5.087 1.00 . A A . 38 GLU H 1 1
4 6913 1 1 38 GLU HA H 9.588 -1.284 -7.231 1.00 . A A . 38 GLU HA 1 1
4 6914 1 1 38 GLU HB2 H 10.264 -0.953 -4.275 1.00 . A A . 38 GLU HB2 1 1
4 6915 1 1 38 GLU HB3 H 11.249 -1.887 -5.401 1.00 . A A . 38 GLU HB3 1 1
4 6916 1 1 38 GLU HG2 H 11.764 0.092 -6.701 1.00 . A A . 38 GLU HG2 1 1
4 6917 1 1 38 GLU HG3 H 10.636 1.062 -5.755 1.00 . A A . 38 GLU HG3 1 1
4 6918 1 1 38 GLU N N 8.286 -0.272 -5.948 1.00 . A A . 38 GLU N 1 1
4 6919 1 1 38 GLU O O 9.020 -3.698 -6.596 1.00 . A A . 38 GLU O 1 1
4 6920 1 1 38 GLU OE1 O 13.483 -0.146 -4.697 1.00 . A A . 38 GLU OE1 1 1
4 6921 1 1 38 GLU OE2 O 12.372 1.602 -4.020 1.00 . A A . 38 GLU OE2 1 1
4 6922 1 1 39 LEU C C 6.092 -4.490 -5.132 1.00 . A A . 39 LEU C 1 1
4 6923 1 1 39 LEU CA C 7.355 -4.113 -4.316 1.00 . A A . 39 LEU CA 1 1
4 6924 1 1 39 LEU CB C 7.017 -4.026 -2.801 1.00 . A A . 39 LEU CB 1 1
4 6925 1 1 39 LEU CD1 C 7.777 -3.719 -0.365 1.00 . A A . 39 LEU CD1 1 1
4 6926 1 1 39 LEU CD2 C 9.244 -5.036 -2.002 1.00 . A A . 39 LEU CD2 1 1
4 6927 1 1 39 LEU CG C 8.238 -3.866 -1.835 1.00 . A A . 39 LEU CG 1 1
4 6928 1 1 39 LEU H H 7.782 -2.025 -4.259 1.00 . A A . 39 LEU H 1 1
4 6929 1 1 39 LEU HA H 8.089 -4.901 -4.460 1.00 . A A . 39 LEU HA 1 1
4 6930 1 1 39 LEU HB2 H 6.350 -3.180 -2.655 1.00 . A A . 39 LEU HB2 1 1
4 6931 1 1 39 LEU HB3 H 6.481 -4.926 -2.519 1.00 . A A . 39 LEU HB3 1 1
4 6932 1 1 39 LEU HD11 H 7.233 -4.604 -0.059 1.00 . A A . 39 LEU HD11 1 1
4 6933 1 1 39 LEU HD12 H 7.130 -2.855 -0.273 1.00 . A A . 39 LEU HD12 1 1
4 6934 1 1 39 LEU HD13 H 8.636 -3.585 0.278 1.00 . A A . 39 LEU HD13 1 1
4 6935 1 1 39 LEU HD21 H 8.764 -5.979 -1.766 1.00 . A A . 39 LEU HD21 1 1
4 6936 1 1 39 LEU HD22 H 10.085 -4.889 -1.335 1.00 . A A . 39 LEU HD22 1 1
4 6937 1 1 39 LEU HD23 H 9.609 -5.064 -3.021 1.00 . A A . 39 LEU HD23 1 1
4 6938 1 1 39 LEU HG H 8.759 -2.952 -2.092 1.00 . A A . 39 LEU HG 1 1
4 6939 1 1 39 LEU N N 7.964 -2.836 -4.776 1.00 . A A . 39 LEU N 1 1
4 6940 1 1 39 LEU O O 5.546 -5.589 -4.962 1.00 . A A . 39 LEU O 1 1
4 6941 1 1 40 VAL C C 5.014 -4.024 -8.385 1.00 . A A . 40 VAL C 1 1
4 6942 1 1 40 VAL CA C 4.503 -3.802 -6.931 1.00 . A A . 40 VAL CA 1 1
4 6943 1 1 40 VAL CB C 3.473 -2.599 -6.904 1.00 . A A . 40 VAL CB 1 1
4 6944 1 1 40 VAL CG1 C 2.278 -2.833 -7.865 1.00 . A A . 40 VAL CG1 1 1
4 6945 1 1 40 VAL CG2 C 2.982 -2.329 -5.461 1.00 . A A . 40 VAL CG2 1 1
4 6946 1 1 40 VAL H H 6.060 -2.683 -6.001 1.00 . A A . 40 VAL H 1 1
4 6947 1 1 40 VAL HA H 3.978 -4.698 -6.604 1.00 . A A . 40 VAL HA 1 1
4 6948 1 1 40 VAL HB H 3.996 -1.705 -7.245 1.00 . A A . 40 VAL HB 1 1
4 6949 1 1 40 VAL HG11 H 2.641 -2.945 -8.877 1.00 . A A . 40 VAL HG11 1 1
4 6950 1 1 40 VAL HG12 H 1.600 -1.988 -7.824 1.00 . A A . 40 VAL HG12 1 1
4 6951 1 1 40 VAL HG13 H 1.744 -3.731 -7.575 1.00 . A A . 40 VAL HG13 1 1
4 6952 1 1 40 VAL HG21 H 2.494 -3.209 -5.063 1.00 . A A . 40 VAL HG21 1 1
4 6953 1 1 40 VAL HG22 H 2.286 -1.499 -5.456 1.00 . A A . 40 VAL HG22 1 1
4 6954 1 1 40 VAL HG23 H 3.835 -2.077 -4.834 1.00 . A A . 40 VAL HG23 1 1
4 6955 1 1 40 VAL N N 5.632 -3.565 -6.000 1.00 . A A . 40 VAL N 1 1
4 6956 1 1 40 VAL O O 5.346 -3.054 -9.085 1.00 . A A . 40 VAL O 1 1
4 6957 1 1 41 PRO C C 4.088 -5.269 -11.131 1.00 . A A . 41 PRO C 1 1
4 6958 1 1 41 PRO CA C 5.352 -5.612 -10.292 1.00 . A A . 41 PRO CA 1 1
4 6959 1 1 41 PRO CB C 5.674 -7.134 -10.294 1.00 . A A . 41 PRO CB 1 1
4 6960 1 1 41 PRO CD C 5.092 -6.556 -8.043 1.00 . A A . 41 PRO CD 1 1
4 6961 1 1 41 PRO CG C 4.985 -7.663 -9.073 1.00 . A A . 41 PRO CG 1 1
4 6962 1 1 41 PRO HA H 6.202 -5.056 -10.679 1.00 . A A . 41 PRO HA 1 1
4 6963 1 1 41 PRO HB2 H 5.305 -7.603 -11.200 1.00 . A A . 41 PRO HB2 1 1
4 6964 1 1 41 PRO HB3 H 6.750 -7.280 -10.232 1.00 . A A . 41 PRO HB3 1 1
4 6965 1 1 41 PRO HD2 H 4.229 -6.558 -7.393 1.00 . A A . 41 PRO HD2 1 1
4 6966 1 1 41 PRO HD3 H 5.998 -6.658 -7.456 1.00 . A A . 41 PRO HD3 1 1
4 6967 1 1 41 PRO HG2 H 3.942 -7.876 -9.297 1.00 . A A . 41 PRO HG2 1 1
4 6968 1 1 41 PRO HG3 H 5.481 -8.561 -8.721 1.00 . A A . 41 PRO HG3 1 1
4 6969 1 1 41 PRO N N 5.131 -5.312 -8.860 1.00 . A A . 41 PRO N 1 1
4 6970 1 1 41 PRO O O 2.952 -5.481 -10.685 1.00 . A A . 41 PRO O 1 1
4 6971 1 1 42 GLY C C 3.314 -2.718 -13.412 1.00 . A A . 42 GLY C 1 1
4 6972 1 1 42 GLY CA C 3.212 -4.227 -13.195 1.00 . A A . 42 GLY CA 1 1
4 6973 1 1 42 GLY H H 5.221 -4.717 -12.683 1.00 . A A . 42 GLY H 1 1
4 6974 1 1 42 GLY HA2 H 3.267 -4.721 -14.157 1.00 . A A . 42 GLY HA2 1 1
4 6975 1 1 42 GLY HA3 H 2.249 -4.450 -12.751 1.00 . A A . 42 GLY HA3 1 1
4 6976 1 1 42 GLY N N 4.302 -4.749 -12.348 1.00 . A A . 42 GLY N 1 1
4 6977 1 1 42 GLY O O 2.735 -2.186 -14.370 1.00 . A A . 42 GLY O 1 1
4 6978 1 1 43 VAL C C 5.306 -0.371 -13.874 1.00 . A A . 43 VAL C 1 1
4 6979 1 1 43 VAL CA C 4.349 -0.583 -12.664 1.00 . A A . 43 VAL CA 1 1
4 6980 1 1 43 VAL CB C 5.000 0.031 -11.363 1.00 . A A . 43 VAL CB 1 1
4 6981 1 1 43 VAL CG1 C 5.427 1.506 -11.594 1.00 . A A . 43 VAL CG1 1 1
4 6982 1 1 43 VAL CG2 C 4.042 -0.088 -10.148 1.00 . A A . 43 VAL CG2 1 1
4 6983 1 1 43 VAL H H 4.365 -2.488 -11.708 1.00 . A A . 43 VAL H 1 1
4 6984 1 1 43 VAL HA H 3.412 -0.064 -12.851 1.00 . A A . 43 VAL HA 1 1
4 6985 1 1 43 VAL HB H 5.897 -0.543 -11.134 1.00 . A A . 43 VAL HB 1 1
4 6986 1 1 43 VAL HG11 H 5.850 1.917 -10.688 1.00 . A A . 43 VAL HG11 1 1
4 6987 1 1 43 VAL HG12 H 4.567 2.098 -11.885 1.00 . A A . 43 VAL HG12 1 1
4 6988 1 1 43 VAL HG13 H 6.169 1.554 -12.383 1.00 . A A . 43 VAL HG13 1 1
4 6989 1 1 43 VAL HG21 H 3.807 -1.132 -9.968 1.00 . A A . 43 VAL HG21 1 1
4 6990 1 1 43 VAL HG22 H 3.125 0.452 -10.347 1.00 . A A . 43 VAL HG22 1 1
4 6991 1 1 43 VAL HG23 H 4.513 0.325 -9.265 1.00 . A A . 43 VAL HG23 1 1
4 6992 1 1 43 VAL N N 4.039 -2.023 -12.505 1.00 . A A . 43 VAL N 1 1
4 6993 1 1 43 VAL O O 6.399 -0.950 -13.894 1.00 . A A . 43 VAL O 1 1
4 6994 1 1 44 PRO C C 6.975 1.643 -15.706 1.00 . A A . 44 PRO C 1 1
4 6995 1 1 44 PRO CA C 5.786 0.720 -16.073 1.00 . A A . 44 PRO CA 1 1
4 6996 1 1 44 PRO CB C 4.828 1.389 -17.108 1.00 . A A . 44 PRO CB 1 1
4 6997 1 1 44 PRO CD C 3.603 1.121 -15.053 1.00 . A A . 44 PRO CD 1 1
4 6998 1 1 44 PRO CG C 3.441 1.184 -16.552 1.00 . A A . 44 PRO CG 1 1
4 6999 1 1 44 PRO HA H 6.173 -0.208 -16.491 1.00 . A A . 44 PRO HA 1 1
4 7000 1 1 44 PRO HB2 H 5.059 2.447 -17.209 1.00 . A A . 44 PRO HB2 1 1
4 7001 1 1 44 PRO HB3 H 4.942 0.911 -18.077 1.00 . A A . 44 PRO HB3 1 1
4 7002 1 1 44 PRO HD2 H 3.626 2.118 -14.619 1.00 . A A . 44 PRO HD2 1 1
4 7003 1 1 44 PRO HD3 H 2.807 0.536 -14.608 1.00 . A A . 44 PRO HD3 1 1
4 7004 1 1 44 PRO HG2 H 2.797 2.014 -16.831 1.00 . A A . 44 PRO HG2 1 1
4 7005 1 1 44 PRO HG3 H 3.023 0.254 -16.930 1.00 . A A . 44 PRO HG3 1 1
4 7006 1 1 44 PRO N N 4.915 0.439 -14.909 1.00 . A A . 44 PRO N 1 1
4 7007 1 1 44 PRO O O 6.772 2.814 -15.340 1.00 . A A . 44 PRO O 1 1
4 7008 1 1 45 ARG C C 9.627 2.809 -16.831 1.00 . A A . 45 ARG C 1 1
4 7009 1 1 45 ARG CA C 9.443 1.879 -15.599 1.00 . A A . 45 ARG CA 1 1
4 7010 1 1 45 ARG CB C 10.664 0.936 -15.393 1.00 . A A . 45 ARG CB 1 1
4 7011 1 1 45 ARG CD C 13.174 0.695 -14.879 1.00 . A A . 45 ARG CD 1 1
4 7012 1 1 45 ARG CG C 12.002 1.663 -15.121 1.00 . A A . 45 ARG CG 1 1
4 7013 1 1 45 ARG CZ C 15.214 1.368 -13.607 1.00 . A A . 45 ARG CZ 1 1
4 7014 1 1 45 ARG H H 8.280 0.126 -15.917 1.00 . A A . 45 ARG H 1 1
4 7015 1 1 45 ARG HA H 9.323 2.495 -14.709 1.00 . A A . 45 ARG HA 1 1
4 7016 1 1 45 ARG HB2 H 10.456 0.283 -14.551 1.00 . A A . 45 ARG HB2 1 1
4 7017 1 1 45 ARG HB3 H 10.783 0.324 -16.279 1.00 . A A . 45 ARG HB3 1 1
4 7018 1 1 45 ARG HD2 H 12.958 0.089 -14.004 1.00 . A A . 45 ARG HD2 1 1
4 7019 1 1 45 ARG HD3 H 13.277 0.045 -15.740 1.00 . A A . 45 ARG HD3 1 1
4 7020 1 1 45 ARG HE H 14.769 1.952 -15.434 1.00 . A A . 45 ARG HE 1 1
4 7021 1 1 45 ARG HG2 H 12.238 2.285 -15.978 1.00 . A A . 45 ARG HG2 1 1
4 7022 1 1 45 ARG HG3 H 11.884 2.297 -14.248 1.00 . A A . 45 ARG HG3 1 1
4 7023 1 1 45 ARG HH11 H 13.980 0.236 -12.524 1.00 . A A . 45 ARG HH11 1 1
4 7024 1 1 45 ARG HH12 H 15.449 0.700 -11.742 1.00 . A A . 45 ARG HH12 1 1
4 7025 1 1 45 ARG HH21 H 16.639 2.506 -14.403 1.00 . A A . 45 ARG HH21 1 1
4 7026 1 1 45 ARG HH22 H 16.928 1.952 -12.789 1.00 . A A . 45 ARG HH22 1 1
4 7027 1 1 45 ARG N N 8.206 1.093 -15.763 1.00 . A A . 45 ARG N 1 1
4 7028 1 1 45 ARG NE N 14.454 1.414 -14.682 1.00 . A A . 45 ARG NE 1 1
4 7029 1 1 45 ARG NH1 N 14.853 0.714 -12.544 1.00 . A A . 45 ARG NH1 1 1
4 7030 1 1 45 ARG NH2 N 16.347 1.991 -13.600 1.00 . A A . 45 ARG NH2 1 1
4 7031 1 1 45 ARG O O 10.173 2.408 -17.866 1.00 . A A . 45 ARG O 1 1
4 7032 1 1 46 GLY C C 7.770 5.895 -17.656 1.00 . A A . 46 GLY C 1 1
4 7033 1 1 46 GLY CA C 8.990 4.985 -17.821 1.00 . A A . 46 GLY CA 1 1
4 7034 1 1 46 GLY H H 8.773 4.307 -15.822 1.00 . A A . 46 GLY H 1 1
4 7035 1 1 46 GLY HA2 H 9.888 5.592 -17.852 1.00 . A A . 46 GLY HA2 1 1
4 7036 1 1 46 GLY HA3 H 8.898 4.447 -18.758 1.00 . A A . 46 GLY HA3 1 1
4 7037 1 1 46 GLY N N 9.098 4.033 -16.706 1.00 . A A . 46 GLY N 1 1
4 7038 1 1 46 GLY O O 7.807 7.073 -18.036 1.00 . A A . 46 GLY O 1 1
4 7039 1 1 47 THR C C 5.689 6.777 -15.344 1.00 . A A . 47 THR C 1 1
4 7040 1 1 47 THR CA C 5.471 6.101 -16.715 1.00 . A A . 47 THR CA 1 1
4 7041 1 1 47 THR CB C 4.202 5.179 -16.647 1.00 . A A . 47 THR CB 1 1
4 7042 1 1 47 THR CG2 C 2.924 5.962 -16.268 1.00 . A A . 47 THR CG2 1 1
4 7043 1 1 47 THR H H 6.685 4.363 -16.935 1.00 . A A . 47 THR H 1 1
4 7044 1 1 47 THR HA H 5.298 6.864 -17.474 1.00 . A A . 47 THR HA 1 1
4 7045 1 1 47 THR HB H 4.371 4.408 -15.894 1.00 . A A . 47 THR HB 1 1
4 7046 1 1 47 THR HG1 H 3.206 4.882 -18.337 1.00 . A A . 47 THR HG1 1 1
4 7047 1 1 47 THR HG21 H 2.074 5.293 -16.261 1.00 . A A . 47 THR HG21 1 1
4 7048 1 1 47 THR HG22 H 2.748 6.751 -16.988 1.00 . A A . 47 THR HG22 1 1
4 7049 1 1 47 THR HG23 H 3.040 6.400 -15.282 1.00 . A A . 47 THR HG23 1 1
4 7050 1 1 47 THR N N 6.678 5.333 -17.097 1.00 . A A . 47 THR N 1 1
4 7051 1 1 47 THR O O 6.109 6.117 -14.388 1.00 . A A . 47 THR O 1 1
4 7052 1 1 47 THR OG1 O 4.004 4.535 -17.920 1.00 . A A . 47 THR OG1 1 1
4 7053 1 1 48 GLN C C 4.694 8.488 -12.865 1.00 . A A . 48 GLN C 1 1
4 7054 1 1 48 GLN CA C 5.617 8.899 -14.043 1.00 . A A . 48 GLN CA 1 1
4 7055 1 1 48 GLN CB C 5.425 10.410 -14.380 1.00 . A A . 48 GLN CB 1 1
4 7056 1 1 48 GLN CD C 6.895 11.302 -12.435 1.00 . A A . 48 GLN CD 1 1
4 7057 1 1 48 GLN CG C 5.551 11.375 -13.173 1.00 . A A . 48 GLN CG 1 1
4 7058 1 1 48 GLN H H 5.018 8.527 -16.052 1.00 . A A . 48 GLN H 1 1
4 7059 1 1 48 GLN HA H 6.650 8.746 -13.742 1.00 . A A . 48 GLN HA 1 1
4 7060 1 1 48 GLN HB2 H 6.167 10.694 -15.119 1.00 . A A . 48 GLN HB2 1 1
4 7061 1 1 48 GLN HB3 H 4.441 10.544 -14.818 1.00 . A A . 48 GLN HB3 1 1
4 7062 1 1 48 GLN HE21 H 6.009 11.703 -10.712 1.00 . A A . 48 GLN HE21 1 1
4 7063 1 1 48 GLN HE22 H 7.717 11.456 -10.644 1.00 . A A . 48 GLN HE22 1 1
4 7064 1 1 48 GLN HG2 H 5.428 12.389 -13.531 1.00 . A A . 48 GLN HG2 1 1
4 7065 1 1 48 GLN HG3 H 4.753 11.155 -12.469 1.00 . A A . 48 GLN HG3 1 1
4 7066 1 1 48 GLN N N 5.391 8.086 -15.262 1.00 . A A . 48 GLN N 1 1
4 7067 1 1 48 GLN NE2 N 6.873 11.511 -11.133 1.00 . A A . 48 GLN NE2 1 1
4 7068 1 1 48 GLN O O 5.161 8.379 -11.725 1.00 . A A . 48 GLN O 1 1
4 7069 1 1 48 GLN OE1 O 7.939 11.042 -13.024 1.00 . A A . 48 GLN OE1 1 1
4 7070 1 1 49 LEU C C 2.153 9.252 -11.187 1.00 . A A . 49 LEU C 1 1
4 7071 1 1 49 LEU CA C 2.332 8.033 -12.152 1.00 . A A . 49 LEU CA 1 1
4 7072 1 1 49 LEU CB C 2.585 6.701 -11.365 1.00 . A A . 49 LEU CB 1 1
4 7073 1 1 49 LEU CD1 C 2.819 4.145 -11.316 1.00 . A A . 49 LEU CD1 1 1
4 7074 1 1 49 LEU CD2 C 1.207 5.233 -12.968 1.00 . A A . 49 LEU CD2 1 1
4 7075 1 1 49 LEU CG C 2.547 5.379 -12.204 1.00 . A A . 49 LEU CG 1 1
4 7076 1 1 49 LEU H H 3.138 8.284 -14.109 1.00 . A A . 49 LEU H 1 1
4 7077 1 1 49 LEU HA H 1.407 7.930 -12.705 1.00 . A A . 49 LEU HA 1 1
4 7078 1 1 49 LEU HB2 H 3.559 6.773 -10.890 1.00 . A A . 49 LEU HB2 1 1
4 7079 1 1 49 LEU HB3 H 1.838 6.623 -10.580 1.00 . A A . 49 LEU HB3 1 1
4 7080 1 1 49 LEU HD11 H 3.785 4.244 -10.841 1.00 . A A . 49 LEU HD11 1 1
4 7081 1 1 49 LEU HD12 H 2.818 3.249 -11.925 1.00 . A A . 49 LEU HD12 1 1
4 7082 1 1 49 LEU HD13 H 2.052 4.058 -10.555 1.00 . A A . 49 LEU HD13 1 1
4 7083 1 1 49 LEU HD21 H 1.204 4.306 -13.527 1.00 . A A . 49 LEU HD21 1 1
4 7084 1 1 49 LEU HD22 H 1.089 6.058 -13.659 1.00 . A A . 49 LEU HD22 1 1
4 7085 1 1 49 LEU HD23 H 0.378 5.232 -12.270 1.00 . A A . 49 LEU HD23 1 1
4 7086 1 1 49 LEU HG H 3.339 5.417 -12.942 1.00 . A A . 49 LEU HG 1 1
4 7087 1 1 49 LEU N N 3.395 8.277 -13.166 1.00 . A A . 49 LEU N 1 1
4 7088 1 1 49 LEU O O 2.640 10.354 -11.460 1.00 . A A . 49 LEU O 1 1
4 7089 1 1 50 SER C C 1.061 9.436 -7.664 1.00 . A A . 50 SER C 1 1
4 7090 1 1 50 SER CA C 1.140 10.084 -9.061 1.00 . A A . 50 SER CA 1 1
4 7091 1 1 50 SER CB C -0.189 10.822 -9.392 1.00 . A A . 50 SER CB 1 1
4 7092 1 1 50 SER H H 1.073 8.150 -9.929 1.00 . A A . 50 SER H 1 1
4 7093 1 1 50 SER HA H 1.957 10.800 -9.064 1.00 . A A . 50 SER HA 1 1
4 7094 1 1 50 SER HB2 H -0.101 11.304 -10.357 1.00 . A A . 50 SER HB2 1 1
4 7095 1 1 50 SER HB3 H -1.002 10.107 -9.432 1.00 . A A . 50 SER HB3 1 1
4 7096 1 1 50 SER HG H -1.057 12.499 -8.833 1.00 . A A . 50 SER HG 1 1
4 7097 1 1 50 SER N N 1.423 9.043 -10.083 1.00 . A A . 50 SER N 1 1
4 7098 1 1 50 SER O O 1.066 8.207 -7.550 1.00 . A A . 50 SER O 1 1
4 7099 1 1 50 SER OG O -0.508 11.817 -8.425 1.00 . A A . 50 SER OG 1 1
4 7100 1 1 51 GLN C C -0.369 8.866 -5.020 1.00 . A A . 51 GLN C 1 1
4 7101 1 1 51 GLN CA C 0.835 9.829 -5.203 1.00 . A A . 51 GLN CA 1 1
4 7102 1 1 51 GLN CB C 0.660 11.063 -4.272 1.00 . A A . 51 GLN CB 1 1
4 7103 1 1 51 GLN CD C 1.622 13.265 -3.360 1.00 . A A . 51 GLN CD 1 1
4 7104 1 1 51 GLN CG C 1.823 12.076 -4.316 1.00 . A A . 51 GLN CG 1 1
4 7105 1 1 51 GLN H H 0.996 11.242 -6.793 1.00 . A A . 51 GLN H 1 1
4 7106 1 1 51 GLN HA H 1.748 9.307 -4.931 1.00 . A A . 51 GLN HA 1 1
4 7107 1 1 51 GLN HB2 H -0.251 11.582 -4.555 1.00 . A A . 51 GLN HB2 1 1
4 7108 1 1 51 GLN HB3 H 0.553 10.717 -3.248 1.00 . A A . 51 GLN HB3 1 1
4 7109 1 1 51 GLN HE21 H 2.478 12.283 -1.866 1.00 . A A . 51 GLN HE21 1 1
4 7110 1 1 51 GLN HE22 H 1.917 13.874 -1.504 1.00 . A A . 51 GLN HE22 1 1
4 7111 1 1 51 GLN HG2 H 2.739 11.565 -4.050 1.00 . A A . 51 GLN HG2 1 1
4 7112 1 1 51 GLN HG3 H 1.913 12.457 -5.326 1.00 . A A . 51 GLN HG3 1 1
4 7113 1 1 51 GLN N N 0.970 10.278 -6.613 1.00 . A A . 51 GLN N 1 1
4 7114 1 1 51 GLN NE2 N 2.053 13.128 -2.120 1.00 . A A . 51 GLN NE2 1 1
4 7115 1 1 51 GLN O O -0.263 7.829 -4.353 1.00 . A A . 51 GLN O 1 1
4 7116 1 1 51 GLN OE1 O 1.076 14.296 -3.733 1.00 . A A . 51 GLN OE1 1 1
4 7117 1 1 52 VAL C C -2.585 7.153 -6.491 1.00 . A A . 52 VAL C 1 1
4 7118 1 1 52 VAL CA C -2.741 8.412 -5.603 1.00 . A A . 52 VAL CA 1 1
4 7119 1 1 52 VAL CB C -4.023 9.207 -6.071 1.00 . A A . 52 VAL CB 1 1
4 7120 1 1 52 VAL CG1 C -5.316 8.471 -5.631 1.00 . A A . 52 VAL CG1 1 1
4 7121 1 1 52 VAL CG2 C -4.005 10.660 -5.554 1.00 . A A . 52 VAL CG2 1 1
4 7122 1 1 52 VAL H H -1.525 10.091 -6.121 1.00 . A A . 52 VAL H 1 1
4 7123 1 1 52 VAL HA H -2.893 8.098 -4.568 1.00 . A A . 52 VAL HA 1 1
4 7124 1 1 52 VAL HB H -4.024 9.247 -7.163 1.00 . A A . 52 VAL HB 1 1
4 7125 1 1 52 VAL HG11 H -5.339 7.480 -6.069 1.00 . A A . 52 VAL HG11 1 1
4 7126 1 1 52 VAL HG12 H -6.189 9.022 -5.957 1.00 . A A . 52 VAL HG12 1 1
4 7127 1 1 52 VAL HG13 H -5.331 8.383 -4.548 1.00 . A A . 52 VAL HG13 1 1
4 7128 1 1 52 VAL HG21 H -4.893 11.181 -5.893 1.00 . A A . 52 VAL HG21 1 1
4 7129 1 1 52 VAL HG22 H -3.129 11.170 -5.933 1.00 . A A . 52 VAL HG22 1 1
4 7130 1 1 52 VAL HG23 H -3.981 10.660 -4.476 1.00 . A A . 52 VAL HG23 1 1
4 7131 1 1 52 VAL N N -1.510 9.237 -5.635 1.00 . A A . 52 VAL N 1 1
4 7132 1 1 52 VAL O O -2.998 6.068 -6.100 1.00 . A A . 52 VAL O 1 1
4 7133 1 1 53 GLU C C -0.958 5.066 -8.120 1.00 . A A . 53 GLU C 1 1
4 7134 1 1 53 GLU CA C -1.787 6.239 -8.683 1.00 . A A . 53 GLU CA 1 1
4 7135 1 1 53 GLU CB C -1.125 6.785 -9.978 1.00 . A A . 53 GLU CB 1 1
4 7136 1 1 53 GLU CD C -3.292 7.229 -11.286 1.00 . A A . 53 GLU CD 1 1
4 7137 1 1 53 GLU CG C -1.971 7.816 -10.757 1.00 . A A . 53 GLU CG 1 1
4 7138 1 1 53 GLU H H -1.662 8.226 -7.914 1.00 . A A . 53 GLU H 1 1
4 7139 1 1 53 GLU HA H -2.774 5.862 -8.938 1.00 . A A . 53 GLU HA 1 1
4 7140 1 1 53 GLU HB2 H -0.183 7.256 -9.715 1.00 . A A . 53 GLU HB2 1 1
4 7141 1 1 53 GLU HB3 H -0.916 5.956 -10.646 1.00 . A A . 53 GLU HB3 1 1
4 7142 1 1 53 GLU HG2 H -2.188 8.655 -10.102 1.00 . A A . 53 GLU HG2 1 1
4 7143 1 1 53 GLU HG3 H -1.387 8.181 -11.599 1.00 . A A . 53 GLU HG3 1 1
4 7144 1 1 53 GLU N N -1.983 7.330 -7.689 1.00 . A A . 53 GLU N 1 1
4 7145 1 1 53 GLU O O -1.215 3.912 -8.461 1.00 . A A . 53 GLU O 1 1
4 7146 1 1 53 GLU OE1 O -3.267 6.555 -12.342 1.00 . A A . 53 GLU OE1 1 1
4 7147 1 1 53 GLU OE2 O -4.351 7.424 -10.644 1.00 . A A . 53 GLU OE2 1 1
4 7148 1 1 54 ILE C C -0.134 3.511 -5.629 1.00 . A A . 54 ILE C 1 1
4 7149 1 1 54 ILE CA C 0.808 4.344 -6.536 1.00 . A A . 54 ILE CA 1 1
4 7150 1 1 54 ILE CB C 1.976 4.968 -5.678 1.00 . A A . 54 ILE CB 1 1
4 7151 1 1 54 ILE CD1 C 4.074 6.503 -5.825 1.00 . A A . 54 ILE CD1 1 1
4 7152 1 1 54 ILE CG1 C 2.979 5.762 -6.584 1.00 . A A . 54 ILE CG1 1 1
4 7153 1 1 54 ILE CG2 C 2.719 3.878 -4.849 1.00 . A A . 54 ILE CG2 1 1
4 7154 1 1 54 ILE H H 0.248 6.319 -7.109 1.00 . A A . 54 ILE H 1 1
4 7155 1 1 54 ILE HA H 1.249 3.686 -7.283 1.00 . A A . 54 ILE HA 1 1
4 7156 1 1 54 ILE HB H 1.524 5.663 -4.971 1.00 . A A . 54 ILE HB 1 1
4 7157 1 1 54 ILE HD11 H 4.681 5.797 -5.275 1.00 . A A . 54 ILE HD11 1 1
4 7158 1 1 54 ILE HD12 H 3.627 7.207 -5.135 1.00 . A A . 54 ILE HD12 1 1
4 7159 1 1 54 ILE HD13 H 4.696 7.038 -6.526 1.00 . A A . 54 ILE HD13 1 1
4 7160 1 1 54 ILE HG12 H 3.465 5.084 -7.273 1.00 . A A . 54 ILE HG12 1 1
4 7161 1 1 54 ILE HG13 H 2.430 6.502 -7.157 1.00 . A A . 54 ILE HG13 1 1
4 7162 1 1 54 ILE HG21 H 2.024 3.408 -4.161 1.00 . A A . 54 ILE HG21 1 1
4 7163 1 1 54 ILE HG22 H 3.518 4.335 -4.275 1.00 . A A . 54 ILE HG22 1 1
4 7164 1 1 54 ILE HG23 H 3.138 3.128 -5.507 1.00 . A A . 54 ILE HG23 1 1
4 7165 1 1 54 ILE N N 0.033 5.375 -7.260 1.00 . A A . 54 ILE N 1 1
4 7166 1 1 54 ILE O O -0.120 2.288 -5.699 1.00 . A A . 54 ILE O 1 1
4 7167 1 1 55 LEU C C -2.916 2.610 -4.754 1.00 . A A . 55 LEU C 1 1
4 7168 1 1 55 LEU CA C -2.000 3.561 -3.953 1.00 . A A . 55 LEU CA 1 1
4 7169 1 1 55 LEU CB C -2.881 4.629 -3.253 1.00 . A A . 55 LEU CB 1 1
4 7170 1 1 55 LEU CD1 C -3.126 6.651 -1.700 1.00 . A A . 55 LEU CD1 1 1
4 7171 1 1 55 LEU CD2 C -1.567 4.732 -1.072 1.00 . A A . 55 LEU CD2 1 1
4 7172 1 1 55 LEU CG C -2.169 5.554 -2.229 1.00 . A A . 55 LEU CG 1 1
4 7173 1 1 55 LEU H H -0.902 5.187 -4.810 1.00 . A A . 55 LEU H 1 1
4 7174 1 1 55 LEU HA H -1.472 2.990 -3.195 1.00 . A A . 55 LEU HA 1 1
4 7175 1 1 55 LEU HB2 H -3.324 5.253 -4.024 1.00 . A A . 55 LEU HB2 1 1
4 7176 1 1 55 LEU HB3 H -3.688 4.118 -2.733 1.00 . A A . 55 LEU HB3 1 1
4 7177 1 1 55 LEU HD11 H -3.488 7.250 -2.527 1.00 . A A . 55 LEU HD11 1 1
4 7178 1 1 55 LEU HD12 H -2.597 7.296 -1.010 1.00 . A A . 55 LEU HD12 1 1
4 7179 1 1 55 LEU HD13 H -3.967 6.197 -1.192 1.00 . A A . 55 LEU HD13 1 1
4 7180 1 1 55 LEU HD21 H -0.839 4.029 -1.462 1.00 . A A . 55 LEU HD21 1 1
4 7181 1 1 55 LEU HD22 H -2.347 4.189 -0.554 1.00 . A A . 55 LEU HD22 1 1
4 7182 1 1 55 LEU HD23 H -1.071 5.395 -0.372 1.00 . A A . 55 LEU HD23 1 1
4 7183 1 1 55 LEU HG H -1.351 6.062 -2.730 1.00 . A A . 55 LEU HG 1 1
4 7184 1 1 55 LEU N N -0.975 4.205 -4.821 1.00 . A A . 55 LEU N 1 1
4 7185 1 1 55 LEU O O -3.181 1.493 -4.320 1.00 . A A . 55 LEU O 1 1
4 7186 1 1 56 GLN C C -3.541 1.013 -7.300 1.00 . A A . 56 GLN C 1 1
4 7187 1 1 56 GLN CA C -4.248 2.312 -6.834 1.00 . A A . 56 GLN CA 1 1
4 7188 1 1 56 GLN CB C -4.667 3.181 -8.060 1.00 . A A . 56 GLN CB 1 1
4 7189 1 1 56 GLN CD C -6.746 4.444 -7.087 1.00 . A A . 56 GLN CD 1 1
4 7190 1 1 56 GLN CG C -5.344 4.538 -7.720 1.00 . A A . 56 GLN CG 1 1
4 7191 1 1 56 GLN H H -3.126 3.997 -6.182 1.00 . A A . 56 GLN H 1 1
4 7192 1 1 56 GLN HA H -5.143 2.046 -6.276 1.00 . A A . 56 GLN HA 1 1
4 7193 1 1 56 GLN HB2 H -3.782 3.391 -8.650 1.00 . A A . 56 GLN HB2 1 1
4 7194 1 1 56 GLN HB3 H -5.356 2.608 -8.672 1.00 . A A . 56 GLN HB3 1 1
4 7195 1 1 56 GLN HE21 H -7.201 6.252 -7.758 1.00 . A A . 56 GLN HE21 1 1
4 7196 1 1 56 GLN HE22 H -8.432 5.441 -6.861 1.00 . A A . 56 GLN HE22 1 1
4 7197 1 1 56 GLN HG2 H -4.710 5.073 -7.030 1.00 . A A . 56 GLN HG2 1 1
4 7198 1 1 56 GLN HG3 H -5.420 5.118 -8.638 1.00 . A A . 56 GLN HG3 1 1
4 7199 1 1 56 GLN N N -3.379 3.087 -5.925 1.00 . A A . 56 GLN N 1 1
4 7200 1 1 56 GLN NE2 N -7.539 5.484 -7.250 1.00 . A A . 56 GLN NE2 1 1
4 7201 1 1 56 GLN O O -4.106 -0.068 -7.193 1.00 . A A . 56 GLN O 1 1
4 7202 1 1 56 GLN OE1 O -7.106 3.474 -6.421 1.00 . A A . 56 GLN OE1 1 1
4 7203 1 1 57 ARG C C -1.156 -1.001 -7.073 1.00 . A A . 57 ARG C 1 1
4 7204 1 1 57 ARG CA C -1.425 0.015 -8.215 1.00 . A A . 57 ARG CA 1 1
4 7205 1 1 57 ARG CB C -0.070 0.541 -8.787 1.00 . A A . 57 ARG CB 1 1
4 7206 1 1 57 ARG CD C -0.416 0.601 -11.374 1.00 . A A . 57 ARG CD 1 1
4 7207 1 1 57 ARG CG C -0.163 1.406 -10.075 1.00 . A A . 57 ARG CG 1 1
4 7208 1 1 57 ARG CZ C -2.183 -0.781 -12.438 1.00 . A A . 57 ARG CZ 1 1
4 7209 1 1 57 ARG H H -1.900 2.056 -7.808 1.00 . A A . 57 ARG H 1 1
4 7210 1 1 57 ARG HA H -1.958 -0.496 -9.011 1.00 . A A . 57 ARG HA 1 1
4 7211 1 1 57 ARG HB2 H 0.410 1.142 -8.020 1.00 . A A . 57 ARG HB2 1 1
4 7212 1 1 57 ARG HB3 H 0.574 -0.307 -9.000 1.00 . A A . 57 ARG HB3 1 1
4 7213 1 1 57 ARG HD2 H -0.328 1.276 -12.216 1.00 . A A . 57 ARG HD2 1 1
4 7214 1 1 57 ARG HD3 H 0.348 -0.166 -11.457 1.00 . A A . 57 ARG HD3 1 1
4 7215 1 1 57 ARG HE H -2.336 0.077 -10.668 1.00 . A A . 57 ARG HE 1 1
4 7216 1 1 57 ARG HG2 H -0.969 2.120 -9.955 1.00 . A A . 57 ARG HG2 1 1
4 7217 1 1 57 ARG HG3 H 0.769 1.956 -10.188 1.00 . A A . 57 ARG HG3 1 1
4 7218 1 1 57 ARG HH11 H -0.578 -0.552 -13.601 1.00 . A A . 57 ARG HH11 1 1
4 7219 1 1 57 ARG HH12 H -1.839 -1.541 -14.247 1.00 . A A . 57 ARG HH12 1 1
4 7220 1 1 57 ARG HH21 H -3.902 -1.187 -11.554 1.00 . A A . 57 ARG HH21 1 1
4 7221 1 1 57 ARG HH22 H -3.683 -1.881 -13.113 1.00 . A A . 57 ARG HH22 1 1
4 7222 1 1 57 ARG N N -2.277 1.152 -7.767 1.00 . A A . 57 ARG N 1 1
4 7223 1 1 57 ARG NE N -1.742 -0.048 -11.431 1.00 . A A . 57 ARG NE 1 1
4 7224 1 1 57 ARG NH1 N -1.475 -0.974 -13.510 1.00 . A A . 57 ARG NH1 1 1
4 7225 1 1 57 ARG NH2 N -3.343 -1.327 -12.360 1.00 . A A . 57 ARG NH2 1 1
4 7226 1 1 57 ARG O O -1.039 -2.199 -7.329 1.00 . A A . 57 ARG O 1 1
4 7227 1 1 58 VAL C C -2.160 -2.174 -4.339 1.00 . A A . 58 VAL C 1 1
4 7228 1 1 58 VAL CA C -0.877 -1.350 -4.620 1.00 . A A . 58 VAL CA 1 1
4 7229 1 1 58 VAL CB C -0.483 -0.503 -3.343 1.00 . A A . 58 VAL CB 1 1
4 7230 1 1 58 VAL CG1 C -0.431 -1.374 -2.067 1.00 . A A . 58 VAL CG1 1 1
4 7231 1 1 58 VAL CG2 C 0.870 0.225 -3.547 1.00 . A A . 58 VAL CG2 1 1
4 7232 1 1 58 VAL H H -1.088 0.469 -5.704 1.00 . A A . 58 VAL H 1 1
4 7233 1 1 58 VAL HA H -0.062 -2.045 -4.827 1.00 . A A . 58 VAL HA 1 1
4 7234 1 1 58 VAL HB H -1.251 0.255 -3.195 1.00 . A A . 58 VAL HB 1 1
4 7235 1 1 58 VAL HG11 H -1.404 -1.813 -1.887 1.00 . A A . 58 VAL HG11 1 1
4 7236 1 1 58 VAL HG12 H -0.156 -0.768 -1.213 1.00 . A A . 58 VAL HG12 1 1
4 7237 1 1 58 VAL HG13 H 0.299 -2.168 -2.191 1.00 . A A . 58 VAL HG13 1 1
4 7238 1 1 58 VAL HG21 H 1.099 0.832 -2.679 1.00 . A A . 58 VAL HG21 1 1
4 7239 1 1 58 VAL HG22 H 0.815 0.862 -4.416 1.00 . A A . 58 VAL HG22 1 1
4 7240 1 1 58 VAL HG23 H 1.664 -0.502 -3.691 1.00 . A A . 58 VAL HG23 1 1
4 7241 1 1 58 VAL N N -1.049 -0.500 -5.822 1.00 . A A . 58 VAL N 1 1
4 7242 1 1 58 VAL O O -2.077 -3.360 -4.034 1.00 . A A . 58 VAL O 1 1
4 7243 1 1 59 ILE C C -4.835 -3.312 -5.364 1.00 . A A . 59 ILE C 1 1
4 7244 1 1 59 ILE CA C -4.646 -2.214 -4.286 1.00 . A A . 59 ILE CA 1 1
4 7245 1 1 59 ILE CB C -5.841 -1.193 -4.345 1.00 . A A . 59 ILE CB 1 1
4 7246 1 1 59 ILE CD1 C -6.672 1.048 -3.343 1.00 . A A . 59 ILE CD1 1 1
4 7247 1 1 59 ILE CG1 C -5.696 -0.108 -3.226 1.00 . A A . 59 ILE CG1 1 1
4 7248 1 1 59 ILE CG2 C -7.213 -1.917 -4.235 1.00 . A A . 59 ILE CG2 1 1
4 7249 1 1 59 ILE H H -3.332 -0.578 -4.676 1.00 . A A . 59 ILE H 1 1
4 7250 1 1 59 ILE HA H -4.645 -2.683 -3.303 1.00 . A A . 59 ILE HA 1 1
4 7251 1 1 59 ILE HB H -5.804 -0.701 -5.316 1.00 . A A . 59 ILE HB 1 1
4 7252 1 1 59 ILE HD11 H -6.514 1.568 -4.279 1.00 . A A . 59 ILE HD11 1 1
4 7253 1 1 59 ILE HD12 H -6.512 1.733 -2.524 1.00 . A A . 59 ILE HD12 1 1
4 7254 1 1 59 ILE HD13 H -7.686 0.677 -3.303 1.00 . A A . 59 ILE HD13 1 1
4 7255 1 1 59 ILE HG12 H -5.847 -0.561 -2.255 1.00 . A A . 59 ILE HG12 1 1
4 7256 1 1 59 ILE HG13 H -4.698 0.309 -3.263 1.00 . A A . 59 ILE HG13 1 1
4 7257 1 1 59 ILE HG21 H -7.322 -2.624 -5.047 1.00 . A A . 59 ILE HG21 1 1
4 7258 1 1 59 ILE HG22 H -8.017 -1.191 -4.292 1.00 . A A . 59 ILE HG22 1 1
4 7259 1 1 59 ILE HG23 H -7.278 -2.443 -3.290 1.00 . A A . 59 ILE HG23 1 1
4 7260 1 1 59 ILE N N -3.340 -1.532 -4.460 1.00 . A A . 59 ILE N 1 1
4 7261 1 1 59 ILE O O -5.196 -4.442 -5.040 1.00 . A A . 59 ILE O 1 1
4 7262 1 1 60 ASP C C -3.649 -5.103 -7.539 1.00 . A A . 60 ASP C 1 1
4 7263 1 1 60 ASP CA C -4.591 -3.900 -7.784 1.00 . A A . 60 ASP CA 1 1
4 7264 1 1 60 ASP CB C -4.199 -3.176 -9.104 1.00 . A A . 60 ASP CB 1 1
4 7265 1 1 60 ASP CG C -5.172 -2.052 -9.504 1.00 . A A . 60 ASP CG 1 1
4 7266 1 1 60 ASP H H -4.340 -2.021 -6.817 1.00 . A A . 60 ASP H 1 1
4 7267 1 1 60 ASP HA H -5.609 -4.269 -7.877 1.00 . A A . 60 ASP HA 1 1
4 7268 1 1 60 ASP HB2 H -3.205 -2.755 -8.989 1.00 . A A . 60 ASP HB2 1 1
4 7269 1 1 60 ASP HB3 H -4.173 -3.901 -9.913 1.00 . A A . 60 ASP HB3 1 1
4 7270 1 1 60 ASP N N -4.564 -2.954 -6.640 1.00 . A A . 60 ASP N 1 1
4 7271 1 1 60 ASP O O -4.024 -6.250 -7.774 1.00 . A A . 60 ASP O 1 1
4 7272 1 1 60 ASP OD1 O -6.398 -2.286 -9.503 1.00 . A A . 60 ASP OD1 1 1
4 7273 1 1 60 ASP OD2 O -4.720 -0.932 -9.838 1.00 . A A . 60 ASP OD2 1 1
4 7274 1 1 61 TYR C C -1.999 -6.837 -5.624 1.00 . A A . 61 TYR C 1 1
4 7275 1 1 61 TYR CA C -1.429 -5.810 -6.632 1.00 . A A . 61 TYR CA 1 1
4 7276 1 1 61 TYR CB C -0.194 -5.077 -6.037 1.00 . A A . 61 TYR CB 1 1
4 7277 1 1 61 TYR CD1 C 1.732 -6.760 -6.122 1.00 . A A . 61 TYR CD1 1 1
4 7278 1 1 61 TYR CD2 C 1.020 -5.997 -3.965 1.00 . A A . 61 TYR CD2 1 1
4 7279 1 1 61 TYR CE1 C 2.694 -7.549 -5.521 1.00 . A A . 61 TYR CE1 1 1
4 7280 1 1 61 TYR CE2 C 1.985 -6.784 -3.369 1.00 . A A . 61 TYR CE2 1 1
4 7281 1 1 61 TYR CG C 0.870 -5.966 -5.362 1.00 . A A . 61 TYR CG 1 1
4 7282 1 1 61 TYR CZ C 2.820 -7.557 -4.150 1.00 . A A . 61 TYR CZ 1 1
4 7283 1 1 61 TYR H H -2.229 -3.856 -6.884 1.00 . A A . 61 TYR H 1 1
4 7284 1 1 61 TYR HA H -1.129 -6.329 -7.535 1.00 . A A . 61 TYR HA 1 1
4 7285 1 1 61 TYR HB2 H 0.298 -4.529 -6.833 1.00 . A A . 61 TYR HB2 1 1
4 7286 1 1 61 TYR HB3 H -0.541 -4.356 -5.305 1.00 . A A . 61 TYR HB3 1 1
4 7287 1 1 61 TYR HD1 H 1.637 -6.756 -7.201 1.00 . A A . 61 TYR HD1 1 1
4 7288 1 1 61 TYR HD2 H 0.352 -5.398 -3.346 1.00 . A A . 61 TYR HD2 1 1
4 7289 1 1 61 TYR HE1 H 3.351 -8.153 -6.132 1.00 . A A . 61 TYR HE1 1 1
4 7290 1 1 61 TYR HE2 H 2.086 -6.792 -2.291 1.00 . A A . 61 TYR HE2 1 1
4 7291 1 1 61 TYR HH H 3.397 -8.813 -2.805 1.00 . A A . 61 TYR HH 1 1
4 7292 1 1 61 TYR N N -2.446 -4.803 -7.015 1.00 . A A . 61 TYR N 1 1
4 7293 1 1 61 TYR O O -1.883 -8.042 -5.839 1.00 . A A . 61 TYR O 1 1
4 7294 1 1 61 TYR OH O 3.778 -8.355 -3.558 1.00 . A A . 61 TYR OH 1 1
4 7295 1 1 62 ILE C C -4.423 -8.025 -4.087 1.00 . A A . 62 ILE C 1 1
4 7296 1 1 62 ILE CA C -3.262 -7.168 -3.498 1.00 . A A . 62 ILE CA 1 1
4 7297 1 1 62 ILE CB C -3.785 -6.287 -2.288 1.00 . A A . 62 ILE CB 1 1
4 7298 1 1 62 ILE CD1 C -3.065 -4.408 -0.621 1.00 . A A . 62 ILE CD1 1 1
4 7299 1 1 62 ILE CG1 C -2.628 -5.409 -1.690 1.00 . A A . 62 ILE CG1 1 1
4 7300 1 1 62 ILE CG2 C -4.414 -7.167 -1.175 1.00 . A A . 62 ILE CG2 1 1
4 7301 1 1 62 ILE H H -2.686 -5.350 -4.456 1.00 . A A . 62 ILE H 1 1
4 7302 1 1 62 ILE HA H -2.492 -7.839 -3.120 1.00 . A A . 62 ILE HA 1 1
4 7303 1 1 62 ILE HB H -4.562 -5.628 -2.671 1.00 . A A . 62 ILE HB 1 1
4 7304 1 1 62 ILE HD11 H -3.502 -4.934 0.217 1.00 . A A . 62 ILE HD11 1 1
4 7305 1 1 62 ILE HD12 H -3.793 -3.725 -1.037 1.00 . A A . 62 ILE HD12 1 1
4 7306 1 1 62 ILE HD13 H -2.205 -3.848 -0.284 1.00 . A A . 62 ILE HD13 1 1
4 7307 1 1 62 ILE HG12 H -1.882 -6.050 -1.240 1.00 . A A . 62 ILE HG12 1 1
4 7308 1 1 62 ILE HG13 H -2.163 -4.844 -2.488 1.00 . A A . 62 ILE HG13 1 1
4 7309 1 1 62 ILE HG21 H -5.231 -7.746 -1.581 1.00 . A A . 62 ILE HG21 1 1
4 7310 1 1 62 ILE HG22 H -4.787 -6.536 -0.378 1.00 . A A . 62 ILE HG22 1 1
4 7311 1 1 62 ILE HG23 H -3.660 -7.837 -0.776 1.00 . A A . 62 ILE HG23 1 1
4 7312 1 1 62 ILE N N -2.636 -6.327 -4.546 1.00 . A A . 62 ILE N 1 1
4 7313 1 1 62 ILE O O -4.572 -9.194 -3.731 1.00 . A A . 62 ILE O 1 1
4 7314 1 1 63 LEU C C -5.809 -9.333 -6.567 1.00 . A A . 63 LEU C 1 1
4 7315 1 1 63 LEU CA C -6.317 -8.142 -5.706 1.00 . A A . 63 LEU CA 1 1
4 7316 1 1 63 LEU CB C -7.129 -7.147 -6.583 1.00 . A A . 63 LEU CB 1 1
4 7317 1 1 63 LEU CD1 C -8.539 -5.008 -6.808 1.00 . A A . 63 LEU CD1 1 1
4 7318 1 1 63 LEU CD2 C -8.902 -6.562 -4.811 1.00 . A A . 63 LEU CD2 1 1
4 7319 1 1 63 LEU CG C -7.873 -5.997 -5.822 1.00 . A A . 63 LEU CG 1 1
4 7320 1 1 63 LEU H H -5.030 -6.500 -5.243 1.00 . A A . 63 LEU H 1 1
4 7321 1 1 63 LEU HA H -6.975 -8.537 -4.934 1.00 . A A . 63 LEU HA 1 1
4 7322 1 1 63 LEU HB2 H -6.444 -6.694 -7.297 1.00 . A A . 63 LEU HB2 1 1
4 7323 1 1 63 LEU HB3 H -7.869 -7.712 -7.143 1.00 . A A . 63 LEU HB3 1 1
4 7324 1 1 63 LEU HD11 H -7.786 -4.581 -7.459 1.00 . A A . 63 LEU HD11 1 1
4 7325 1 1 63 LEU HD12 H -9.020 -4.207 -6.260 1.00 . A A . 63 LEU HD12 1 1
4 7326 1 1 63 LEU HD13 H -9.279 -5.523 -7.408 1.00 . A A . 63 LEU HD13 1 1
4 7327 1 1 63 LEU HD21 H -9.390 -5.746 -4.293 1.00 . A A . 63 LEU HD21 1 1
4 7328 1 1 63 LEU HD22 H -8.395 -7.183 -4.084 1.00 . A A . 63 LEU HD22 1 1
4 7329 1 1 63 LEU HD23 H -9.645 -7.153 -5.330 1.00 . A A . 63 LEU HD23 1 1
4 7330 1 1 63 LEU HG H -7.141 -5.432 -5.257 1.00 . A A . 63 LEU HG 1 1
4 7331 1 1 63 LEU N N -5.205 -7.439 -5.016 1.00 . A A . 63 LEU N 1 1
4 7332 1 1 63 LEU O O -6.478 -10.362 -6.661 1.00 . A A . 63 LEU O 1 1
4 7333 1 1 64 ASP C C -3.328 -11.315 -7.015 1.00 . A A . 64 ASP C 1 1
4 7334 1 1 64 ASP CA C -3.945 -10.248 -7.956 1.00 . A A . 64 ASP CA 1 1
4 7335 1 1 64 ASP CB C -2.866 -9.658 -8.904 1.00 . A A . 64 ASP CB 1 1
4 7336 1 1 64 ASP CG C -3.470 -8.939 -10.123 1.00 . A A . 64 ASP CG 1 1
4 7337 1 1 64 ASP H H -4.200 -8.287 -7.169 1.00 . A A . 64 ASP H 1 1
4 7338 1 1 64 ASP HA H -4.704 -10.739 -8.559 1.00 . A A . 64 ASP HA 1 1
4 7339 1 1 64 ASP HB2 H -2.249 -8.955 -8.349 1.00 . A A . 64 ASP HB2 1 1
4 7340 1 1 64 ASP HB3 H -2.227 -10.457 -9.262 1.00 . A A . 64 ASP HB3 1 1
4 7341 1 1 64 ASP N N -4.626 -9.167 -7.199 1.00 . A A . 64 ASP N 1 1
4 7342 1 1 64 ASP O O -3.234 -12.487 -7.384 1.00 . A A . 64 ASP O 1 1
4 7343 1 1 64 ASP OD1 O -3.894 -9.628 -11.073 1.00 . A A . 64 ASP OD1 1 1
4 7344 1 1 64 ASP OD2 O -3.527 -7.697 -10.139 1.00 . A A . 64 ASP OD2 1 1
4 7345 1 1 65 LEU C C -3.553 -12.786 -4.293 1.00 . A A . 65 LEU C 1 1
4 7346 1 1 65 LEU CA C -2.415 -11.847 -4.759 1.00 . A A . 65 LEU CA 1 1
4 7347 1 1 65 LEU CB C -1.838 -11.089 -3.529 1.00 . A A . 65 LEU CB 1 1
4 7348 1 1 65 LEU CD1 C -0.119 -9.508 -2.477 1.00 . A A . 65 LEU CD1 1 1
4 7349 1 1 65 LEU CD2 C 0.512 -10.856 -4.560 1.00 . A A . 65 LEU CD2 1 1
4 7350 1 1 65 LEU CG C -0.625 -10.141 -3.792 1.00 . A A . 65 LEU CG 1 1
4 7351 1 1 65 LEU H H -2.894 -9.939 -5.612 1.00 . A A . 65 LEU H 1 1
4 7352 1 1 65 LEU HA H -1.627 -12.451 -5.198 1.00 . A A . 65 LEU HA 1 1
4 7353 1 1 65 LEU HB2 H -2.640 -10.495 -3.098 1.00 . A A . 65 LEU HB2 1 1
4 7354 1 1 65 LEU HB3 H -1.535 -11.826 -2.791 1.00 . A A . 65 LEU HB3 1 1
4 7355 1 1 65 LEU HD11 H -0.911 -8.925 -2.024 1.00 . A A . 65 LEU HD11 1 1
4 7356 1 1 65 LEU HD12 H 0.719 -8.858 -2.684 1.00 . A A . 65 LEU HD12 1 1
4 7357 1 1 65 LEU HD13 H 0.193 -10.282 -1.789 1.00 . A A . 65 LEU HD13 1 1
4 7358 1 1 65 LEU HD21 H 1.321 -10.160 -4.743 1.00 . A A . 65 LEU HD21 1 1
4 7359 1 1 65 LEU HD22 H 0.136 -11.213 -5.510 1.00 . A A . 65 LEU HD22 1 1
4 7360 1 1 65 LEU HD23 H 0.879 -11.694 -3.982 1.00 . A A . 65 LEU HD23 1 1
4 7361 1 1 65 LEU HG H -0.966 -9.324 -4.414 1.00 . A A . 65 LEU HG 1 1
4 7362 1 1 65 LEU N N -2.896 -10.901 -5.805 1.00 . A A . 65 LEU N 1 1
4 7363 1 1 65 LEU O O -3.330 -13.960 -3.984 1.00 . A A . 65 LEU O 1 1
4 7364 1 1 66 GLN C C -6.466 -13.880 -5.014 1.00 . A A . 66 GLN C 1 1
4 7365 1 1 66 GLN CA C -5.989 -12.958 -3.859 1.00 . A A . 66 GLN CA 1 1
4 7366 1 1 66 GLN CB C -7.099 -11.940 -3.476 1.00 . A A . 66 GLN CB 1 1
4 7367 1 1 66 GLN CD C -7.752 -9.896 -2.038 1.00 . A A . 66 GLN CD 1 1
4 7368 1 1 66 GLN CG C -6.743 -11.030 -2.276 1.00 . A A . 66 GLN CG 1 1
4 7369 1 1 66 GLN H H -4.841 -11.274 -4.450 1.00 . A A . 66 GLN H 1 1
4 7370 1 1 66 GLN HA H -5.760 -13.569 -2.991 1.00 . A A . 66 GLN HA 1 1
4 7371 1 1 66 GLN HB2 H -7.297 -11.307 -4.336 1.00 . A A . 66 GLN HB2 1 1
4 7372 1 1 66 GLN HB3 H -8.006 -12.485 -3.232 1.00 . A A . 66 GLN HB3 1 1
4 7373 1 1 66 GLN HE21 H -7.336 -9.858 -0.103 1.00 . A A . 66 GLN HE21 1 1
4 7374 1 1 66 GLN HE22 H -8.525 -8.726 -0.639 1.00 . A A . 66 GLN HE22 1 1
4 7375 1 1 66 GLN HG2 H -6.693 -11.641 -1.382 1.00 . A A . 66 GLN HG2 1 1
4 7376 1 1 66 GLN HG3 H -5.769 -10.588 -2.450 1.00 . A A . 66 GLN HG3 1 1
4 7377 1 1 66 GLN N N -4.765 -12.226 -4.234 1.00 . A A . 66 GLN N 1 1
4 7378 1 1 66 GLN NE2 N -7.882 -9.448 -0.802 1.00 . A A . 66 GLN NE2 1 1
4 7379 1 1 66 GLN O O -6.608 -15.092 -4.842 1.00 . A A . 66 GLN O 1 1
4 7380 1 1 66 GLN OE1 O -8.392 -9.409 -2.962 1.00 . A A . 66 GLN OE1 1 1
4 7381 1 1 67 VAL C C -6.428 -13.698 -8.655 1.00 . A A . 67 VAL C 1 1
4 7382 1 1 67 VAL CA C -7.258 -13.998 -7.380 1.00 . A A . 67 VAL CA 1 1
4 7383 1 1 67 VAL CB C -8.771 -13.599 -7.648 1.00 . A A . 67 VAL CB 1 1
4 7384 1 1 67 VAL CG1 C -9.369 -14.391 -8.840 1.00 . A A . 67 VAL CG1 1 1
4 7385 1 1 67 VAL CG2 C -9.643 -13.763 -6.370 1.00 . A A . 67 VAL CG2 1 1
4 7386 1 1 67 VAL H H -6.499 -12.337 -6.288 1.00 . A A . 67 VAL H 1 1
4 7387 1 1 67 VAL HA H -7.222 -15.065 -7.186 1.00 . A A . 67 VAL HA 1 1
4 7388 1 1 67 VAL HB H -8.788 -12.543 -7.921 1.00 . A A . 67 VAL HB 1 1
4 7389 1 1 67 VAL HG11 H -8.791 -14.192 -9.734 1.00 . A A . 67 VAL HG11 1 1
4 7390 1 1 67 VAL HG12 H -10.396 -14.086 -9.012 1.00 . A A . 67 VAL HG12 1 1
4 7391 1 1 67 VAL HG13 H -9.346 -15.454 -8.628 1.00 . A A . 67 VAL HG13 1 1
4 7392 1 1 67 VAL HG21 H -9.244 -13.140 -5.577 1.00 . A A . 67 VAL HG21 1 1
4 7393 1 1 67 VAL HG22 H -9.633 -14.796 -6.045 1.00 . A A . 67 VAL HG22 1 1
4 7394 1 1 67 VAL HG23 H -10.662 -13.464 -6.577 1.00 . A A . 67 VAL HG23 1 1
4 7395 1 1 67 VAL N N -6.706 -13.286 -6.198 1.00 . A A . 67 VAL N 1 1
4 7396 1 1 67 VAL O O -6.232 -12.533 -9.009 1.00 . A A . 67 VAL O 1 1
4 7397 1 1 68 VAL C C -6.255 -15.389 -11.724 1.00 . A A . 68 VAL C 1 1
4 7398 1 1 68 VAL CA C -5.332 -14.673 -10.687 1.00 . A A . 68 VAL CA 1 1
4 7399 1 1 68 VAL CB C -3.873 -15.295 -10.718 1.00 . A A . 68 VAL CB 1 1
4 7400 1 1 68 VAL CG1 C -3.259 -15.273 -12.144 1.00 . A A . 68 VAL CG1 1 1
4 7401 1 1 68 VAL CG2 C -2.941 -14.575 -9.712 1.00 . A A . 68 VAL CG2 1 1
4 7402 1 1 68 VAL H H -5.991 -15.645 -8.905 1.00 . A A . 68 VAL H 1 1
4 7403 1 1 68 VAL HA H -5.252 -13.614 -10.955 1.00 . A A . 68 VAL HA 1 1
4 7404 1 1 68 VAL HB H -3.951 -16.337 -10.409 1.00 . A A . 68 VAL HB 1 1
4 7405 1 1 68 VAL HG11 H -2.264 -15.703 -12.123 1.00 . A A . 68 VAL HG11 1 1
4 7406 1 1 68 VAL HG12 H -3.199 -14.256 -12.506 1.00 . A A . 68 VAL HG12 1 1
4 7407 1 1 68 VAL HG13 H -3.880 -15.853 -12.815 1.00 . A A . 68 VAL HG13 1 1
4 7408 1 1 68 VAL HG21 H -3.358 -14.643 -8.715 1.00 . A A . 68 VAL HG21 1 1
4 7409 1 1 68 VAL HG22 H -2.836 -13.532 -9.982 1.00 . A A . 68 VAL HG22 1 1
4 7410 1 1 68 VAL HG23 H -1.963 -15.043 -9.719 1.00 . A A . 68 VAL HG23 1 1
4 7411 1 1 68 VAL N N -5.943 -14.763 -9.332 1.00 . A A . 68 VAL N 1 1
4 7412 1 1 68 VAL O O -6.813 -14.711 -12.613 1.00 . A A . 68 VAL O 1 1
4 7413 1 1 68 VAL OXT O -6.447 -16.624 -11.611 1.00 . A A . 68 VAL OXT 1 1
4 7414 2 1 1 MET C C 13.866 36.964 -15.546 1.00 . B B . 1 MET C 1 1
4 7415 2 1 1 MET CA C 15.389 36.962 -15.273 1.00 . B B . 1 MET CA 1 1
4 7416 2 1 1 MET CB C 15.887 38.375 -14.857 1.00 . B B . 1 MET CB 1 1
4 7417 2 1 1 MET CE C 18.260 35.926 -13.440 1.00 . B B . 1 MET CE 1 1
4 7418 2 1 1 MET CG C 17.364 38.448 -14.407 1.00 . B B . 1 MET CG 1 1
4 7419 2 1 1 MET H1 H 17.166 36.455 -16.260 1.00 . B B . 1 MET H1 1 1
4 7420 2 1 1 MET H2 H 15.994 37.122 -17.270 1.00 . B B . 1 MET H2 1 1
4 7421 2 1 1 MET H3 H 15.832 35.530 -16.735 1.00 . B B . 1 MET H3 1 1
4 7422 2 1 1 MET HA H 15.588 36.265 -14.465 1.00 . B B . 1 MET HA 1 1
4 7423 2 1 1 MET HB2 H 15.761 39.049 -15.699 1.00 . B B . 1 MET HB2 1 1
4 7424 2 1 1 MET HB3 H 15.272 38.735 -14.037 1.00 . B B . 1 MET HB3 1 1
4 7425 2 1 1 MET HE1 H 17.473 35.453 -14.012 1.00 . B B . 1 MET HE1 1 1
4 7426 2 1 1 MET HE2 H 18.503 35.310 -12.591 1.00 . B B . 1 MET HE2 1 1
4 7427 2 1 1 MET HE3 H 19.141 36.046 -14.060 1.00 . B B . 1 MET HE3 1 1
4 7428 2 1 1 MET HG2 H 17.989 38.043 -15.192 1.00 . B B . 1 MET HG2 1 1
4 7429 2 1 1 MET HG3 H 17.631 39.489 -14.252 1.00 . B B . 1 MET HG3 1 1
4 7430 2 1 1 MET N N 16.147 36.484 -16.464 1.00 . B B . 1 MET N 1 1
4 7431 2 1 1 MET O O 13.437 36.988 -16.705 1.00 . B B . 1 MET O 1 1
4 7432 2 1 1 MET SD S 17.698 37.539 -12.871 1.00 . B B . 1 MET SD 1 1
4 7433 2 1 2 GLY C C 11.125 35.384 -14.496 1.00 . B B . 2 GLY C 1 1
4 7434 2 1 2 GLY CA C 11.603 36.839 -14.555 1.00 . B B . 2 GLY CA 1 1
4 7435 2 1 2 GLY H H 13.480 36.985 -13.578 1.00 . B B . 2 GLY H 1 1
4 7436 2 1 2 GLY HA2 H 11.170 37.390 -13.728 1.00 . B B . 2 GLY HA2 1 1
4 7437 2 1 2 GLY HA3 H 11.255 37.288 -15.480 1.00 . B B . 2 GLY HA3 1 1
4 7438 2 1 2 GLY N N 13.066 36.938 -14.464 1.00 . B B . 2 GLY N 1 1
4 7439 2 1 2 GLY O O 11.111 34.692 -15.519 1.00 . B B . 2 GLY O 1 1
4 7440 2 1 3 HIS C C 9.031 33.467 -12.153 1.00 . B B . 3 HIS C 1 1
4 7441 2 1 3 HIS CA C 10.291 33.525 -13.057 1.00 . B B . 3 HIS CA 1 1
4 7442 2 1 3 HIS CB C 11.440 32.687 -12.428 1.00 . B B . 3 HIS CB 1 1
4 7443 2 1 3 HIS CD2 C 10.739 30.683 -10.913 1.00 . B B . 3 HIS CD2 1 1
4 7444 2 1 3 HIS CE1 C 10.486 29.222 -12.502 1.00 . B B . 3 HIS CE1 1 1
4 7445 2 1 3 HIS CG C 11.050 31.258 -12.105 1.00 . B B . 3 HIS CG 1 1
4 7446 2 1 3 HIS H H 10.766 35.533 -12.524 1.00 . B B . 3 HIS H 1 1
4 7447 2 1 3 HIS HA H 10.037 33.090 -14.023 1.00 . B B . 3 HIS HA 1 1
4 7448 2 1 3 HIS HB2 H 12.271 32.650 -13.117 1.00 . B B . 3 HIS HB2 1 1
4 7449 2 1 3 HIS HB3 H 11.772 33.168 -11.513 1.00 . B B . 3 HIS HB3 1 1
4 7450 2 1 3 HIS HD2 H 10.757 31.156 -9.939 1.00 . B B . 3 HIS HD2 1 1
4 7451 2 1 3 HIS HE1 H 10.271 28.301 -13.012 1.00 . B B . 3 HIS HE1 1 1
4 7452 2 1 3 HIS HE2 H 9.908 28.795 -10.566 1.00 . B B . 3 HIS HE2 1 1
4 7453 2 1 3 HIS N N 10.741 34.920 -13.288 1.00 . B B . 3 HIS N 1 1
4 7454 2 1 3 HIS ND1 N 10.888 30.323 -13.102 1.00 . B B . 3 HIS ND1 1 1
4 7455 2 1 3 HIS NE2 N 10.381 29.391 -11.179 1.00 . B B . 3 HIS NE2 1 1
4 7456 2 1 3 HIS O O 8.921 34.211 -11.172 1.00 . B B . 3 HIS O 1 1
4 7457 2 1 4 HIS C C 6.465 30.758 -11.961 1.00 . B B . 4 HIS C 1 1
4 7458 2 1 4 HIS CA C 6.919 32.210 -11.671 1.00 . B B . 4 HIS CA 1 1
4 7459 2 1 4 HIS CB C 5.762 33.222 -11.903 1.00 . B B . 4 HIS CB 1 1
4 7460 2 1 4 HIS CD2 C 4.388 32.698 -14.061 1.00 . B B . 4 HIS CD2 1 1
4 7461 2 1 4 HIS CE1 C 5.271 34.231 -15.321 1.00 . B B . 4 HIS CE1 1 1
4 7462 2 1 4 HIS CG C 5.324 33.379 -13.346 1.00 . B B . 4 HIS CG 1 1
4 7463 2 1 4 HIS H H 8.211 32.089 -13.352 1.00 . B B . 4 HIS H 1 1
4 7464 2 1 4 HIS HA H 7.223 32.262 -10.627 1.00 . B B . 4 HIS HA 1 1
4 7465 2 1 4 HIS HB2 H 4.896 32.916 -11.326 1.00 . B B . 4 HIS HB2 1 1
4 7466 2 1 4 HIS HB3 H 6.077 34.198 -11.550 1.00 . B B . 4 HIS HB3 1 1
4 7467 2 1 4 HIS HD2 H 3.785 31.872 -13.715 1.00 . B B . 4 HIS HD2 1 1
4 7468 2 1 4 HIS HE1 H 5.483 34.853 -16.178 1.00 . B B . 4 HIS HE1 1 1
4 7469 2 1 4 HIS HE2 H 3.652 33.129 -15.972 1.00 . B B . 4 HIS HE2 1 1
4 7470 2 1 4 HIS N N 8.101 32.555 -12.498 1.00 . B B . 4 HIS N 1 1
4 7471 2 1 4 HIS ND1 N 5.873 34.344 -14.153 1.00 . B B . 4 HIS ND1 1 1
4 7472 2 1 4 HIS NE2 N 4.364 33.249 -15.313 1.00 . B B . 4 HIS NE2 1 1
4 7473 2 1 4 HIS O O 6.762 30.212 -13.033 1.00 . B B . 4 HIS O 1 1
4 7474 2 1 5 HIS C C 4.022 28.521 -10.227 1.00 . B B . 5 HIS C 1 1
4 7475 2 1 5 HIS CA C 5.272 28.746 -11.121 1.00 . B B . 5 HIS CA 1 1
4 7476 2 1 5 HIS CB C 6.403 27.754 -10.739 1.00 . B B . 5 HIS CB 1 1
4 7477 2 1 5 HIS CD2 C 6.213 25.436 -11.898 1.00 . B B . 5 HIS CD2 1 1
4 7478 2 1 5 HIS CE1 C 5.118 24.424 -10.313 1.00 . B B . 5 HIS CE1 1 1
4 7479 2 1 5 HIS CG C 6.014 26.299 -10.872 1.00 . B B . 5 HIS CG 1 1
4 7480 2 1 5 HIS H H 5.539 30.637 -10.189 1.00 . B B . 5 HIS H 1 1
4 7481 2 1 5 HIS HA H 4.993 28.576 -12.161 1.00 . B B . 5 HIS HA 1 1
4 7482 2 1 5 HIS HB2 H 7.259 27.931 -11.380 1.00 . B B . 5 HIS HB2 1 1
4 7483 2 1 5 HIS HB3 H 6.700 27.929 -9.709 1.00 . B B . 5 HIS HB3 1 1
4 7484 2 1 5 HIS HD2 H 6.722 25.641 -12.829 1.00 . B B . 5 HIS HD2 1 1
4 7485 2 1 5 HIS HE1 H 4.599 23.656 -9.758 1.00 . B B . 5 HIS HE1 1 1
4 7486 2 1 5 HIS HE2 H 5.798 23.385 -11.962 1.00 . B B . 5 HIS HE2 1 1
4 7487 2 1 5 HIS N N 5.751 30.140 -11.002 1.00 . B B . 5 HIS N 1 1
4 7488 2 1 5 HIS ND1 N 5.325 25.647 -9.876 1.00 . B B . 5 HIS ND1 1 1
4 7489 2 1 5 HIS NE2 N 5.638 24.248 -11.532 1.00 . B B . 5 HIS NE2 1 1
4 7490 2 1 5 HIS O O 4.067 28.753 -9.015 1.00 . B B . 5 HIS O 1 1
4 7491 2 1 6 HIS C C 0.663 27.045 -11.122 1.00 . B B . 6 HIS C 1 1
4 7492 2 1 6 HIS CA C 1.619 27.822 -10.183 1.00 . B B . 6 HIS CA 1 1
4 7493 2 1 6 HIS CB C 0.987 29.184 -9.767 1.00 . B B . 6 HIS CB 1 1
4 7494 2 1 6 HIS CD2 C -0.083 30.392 -11.817 1.00 . B B . 6 HIS CD2 1 1
4 7495 2 1 6 HIS CE1 C 1.532 31.810 -12.161 1.00 . B B . 6 HIS CE1 1 1
4 7496 2 1 6 HIS CG C 0.890 30.196 -10.890 1.00 . B B . 6 HIS CG 1 1
4 7497 2 1 6 HIS H H 2.998 27.842 -11.797 1.00 . B B . 6 HIS H 1 1
4 7498 2 1 6 HIS HA H 1.795 27.223 -9.292 1.00 . B B . 6 HIS HA 1 1
4 7499 2 1 6 HIS HB2 H -0.012 29.016 -9.383 1.00 . B B . 6 HIS HB2 1 1
4 7500 2 1 6 HIS HB3 H 1.588 29.622 -8.980 1.00 . B B . 6 HIS HB3 1 1
4 7501 2 1 6 HIS HD2 H -1.008 29.843 -11.912 1.00 . B B . 6 HIS HD2 1 1
4 7502 2 1 6 HIS HE1 H 2.118 32.607 -12.591 1.00 . B B . 6 HIS HE1 1 1
4 7503 2 1 6 HIS HE2 H -0.034 31.652 -13.492 1.00 . B B . 6 HIS HE2 1 1
4 7504 2 1 6 HIS N N 2.928 28.047 -10.847 1.00 . B B . 6 HIS N 1 1
4 7505 2 1 6 HIS ND1 N 1.901 31.102 -11.115 1.00 . B B . 6 HIS ND1 1 1
4 7506 2 1 6 HIS NE2 N 0.342 31.419 -12.620 1.00 . B B . 6 HIS NE2 1 1
4 7507 2 1 6 HIS O O 0.853 27.050 -12.344 1.00 . B B . 6 HIS O 1 1
4 7508 2 1 7 HIS C C -2.685 25.384 -10.500 1.00 . B B . 7 HIS C 1 1
4 7509 2 1 7 HIS CA C -1.364 25.601 -11.308 1.00 . B B . 7 HIS CA 1 1
4 7510 2 1 7 HIS CB C -0.733 24.247 -11.798 1.00 . B B . 7 HIS CB 1 1
4 7511 2 1 7 HIS CD2 C 1.175 23.524 -10.177 1.00 . B B . 7 HIS CD2 1 1
4 7512 2 1 7 HIS CE1 C 0.072 21.962 -9.139 1.00 . B B . 7 HIS CE1 1 1
4 7513 2 1 7 HIS CG C -0.069 23.418 -10.717 1.00 . B B . 7 HIS CG 1 1
4 7514 2 1 7 HIS H H -0.483 26.475 -9.574 1.00 . B B . 7 HIS H 1 1
4 7515 2 1 7 HIS HA H -1.624 26.186 -12.191 1.00 . B B . 7 HIS HA 1 1
4 7516 2 1 7 HIS HB2 H -1.503 23.636 -12.254 1.00 . B B . 7 HIS HB2 1 1
4 7517 2 1 7 HIS HB3 H 0.015 24.462 -12.552 1.00 . B B . 7 HIS HB3 1 1
4 7518 2 1 7 HIS HD2 H 1.955 24.212 -10.473 1.00 . B B . 7 HIS HD2 1 1
4 7519 2 1 7 HIS HE1 H -0.172 21.168 -8.445 1.00 . B B . 7 HIS HE1 1 1
4 7520 2 1 7 HIS HE2 H 1.909 22.598 -8.452 1.00 . B B . 7 HIS HE2 1 1
4 7521 2 1 7 HIS N N -0.374 26.403 -10.544 1.00 . B B . 7 HIS N 1 1
4 7522 2 1 7 HIS ND1 N -0.752 22.423 -10.057 1.00 . B B . 7 HIS ND1 1 1
4 7523 2 1 7 HIS NE2 N 1.248 22.596 -9.174 1.00 . B B . 7 HIS NE2 1 1
4 7524 2 1 7 HIS O O -3.682 26.054 -10.780 1.00 . B B . 7 HIS O 1 1
4 7525 2 1 8 HIS C C -4.909 23.257 -9.642 1.00 . B B . 8 HIS C 1 1
4 7526 2 1 8 HIS CA C -3.862 23.990 -8.736 1.00 . B B . 8 HIS CA 1 1
4 7527 2 1 8 HIS CB C -4.539 25.112 -7.896 1.00 . B B . 8 HIS CB 1 1
4 7528 2 1 8 HIS CD2 C -3.063 25.013 -5.759 1.00 . B B . 8 HIS CD2 1 1
4 7529 2 1 8 HIS CE1 C -2.588 27.133 -5.657 1.00 . B B . 8 HIS CE1 1 1
4 7530 2 1 8 HIS CG C -3.663 25.659 -6.794 1.00 . B B . 8 HIS CG 1 1
4 7531 2 1 8 HIS H H -1.786 24.160 -9.189 1.00 . B B . 8 HIS H 1 1
4 7532 2 1 8 HIS HA H -3.474 23.246 -8.041 1.00 . B B . 8 HIS HA 1 1
4 7533 2 1 8 HIS HB2 H -4.800 25.933 -8.549 1.00 . B B . 8 HIS HB2 1 1
4 7534 2 1 8 HIS HB3 H -5.447 24.729 -7.441 1.00 . B B . 8 HIS HB3 1 1
4 7535 2 1 8 HIS HD2 H -3.118 23.956 -5.534 1.00 . B B . 8 HIS HD2 1 1
4 7536 2 1 8 HIS HE1 H -2.178 28.071 -5.326 1.00 . B B . 8 HIS HE1 1 1
4 7537 2 1 8 HIS HE2 H -1.991 25.839 -4.155 1.00 . B B . 8 HIS HE2 1 1
4 7538 2 1 8 HIS N N -2.659 24.490 -9.479 1.00 . B B . 8 HIS N 1 1
4 7539 2 1 8 HIS ND1 N -3.356 26.997 -6.715 1.00 . B B . 8 HIS ND1 1 1
4 7540 2 1 8 HIS NE2 N -2.381 25.961 -5.046 1.00 . B B . 8 HIS NE2 1 1
4 7541 2 1 8 HIS O O -5.086 23.578 -10.824 1.00 . B B . 8 HIS O 1 1
4 7542 2 1 9 SER C C -7.979 21.475 -8.944 1.00 . B B . 9 SER C 1 1
4 7543 2 1 9 SER CA C -6.650 21.458 -9.734 1.00 . B B . 9 SER CA 1 1
4 7544 2 1 9 SER CB C -6.159 19.998 -9.900 1.00 . B B . 9 SER CB 1 1
4 7545 2 1 9 SER H H -5.440 22.095 -8.104 1.00 . B B . 9 SER H 1 1
4 7546 2 1 9 SER HA H -6.824 21.879 -10.719 1.00 . B B . 9 SER HA 1 1
4 7547 2 1 9 SER HB2 H -5.239 19.992 -10.470 1.00 . B B . 9 SER HB2 1 1
4 7548 2 1 9 SER HB3 H -5.974 19.562 -8.927 1.00 . B B . 9 SER HB3 1 1
4 7549 2 1 9 SER HG H -6.759 18.311 -10.707 1.00 . B B . 9 SER HG 1 1
4 7550 2 1 9 SER N N -5.614 22.277 -9.047 1.00 . B B . 9 SER N 1 1
4 7551 2 1 9 SER O O -7.990 21.278 -7.724 1.00 . B B . 9 SER O 1 1
4 7552 2 1 9 SER OG O -7.116 19.196 -10.584 1.00 . B B . 9 SER OG 1 1
4 7553 2 1 10 HIS C C -11.447 21.001 -9.995 1.00 . B B . 10 HIS C 1 1
4 7554 2 1 10 HIS CA C -10.465 21.758 -9.067 1.00 . B B . 10 HIS CA 1 1
4 7555 2 1 10 HIS CB C -10.953 23.222 -8.870 1.00 . B B . 10 HIS CB 1 1
4 7556 2 1 10 HIS CD2 C -10.028 24.182 -6.624 1.00 . B B . 10 HIS CD2 1 1
4 7557 2 1 10 HIS CE1 C -8.485 25.485 -7.458 1.00 . B B . 10 HIS CE1 1 1
4 7558 2 1 10 HIS CG C -10.081 24.065 -7.975 1.00 . B B . 10 HIS CG 1 1
4 7559 2 1 10 HIS H H -9.006 21.889 -10.623 1.00 . B B . 10 HIS H 1 1
4 7560 2 1 10 HIS HA H -10.439 21.257 -8.097 1.00 . B B . 10 HIS HA 1 1
4 7561 2 1 10 HIS HB2 H -10.995 23.715 -9.834 1.00 . B B . 10 HIS HB2 1 1
4 7562 2 1 10 HIS HB3 H -11.951 23.215 -8.443 1.00 . B B . 10 HIS HB3 1 1
4 7563 2 1 10 HIS HD1 H -8.895 25.054 -9.403 1.00 . B B . 10 HIS HD1 1 1
4 7564 2 1 10 HIS HD2 H -10.658 23.672 -5.906 1.00 . B B . 10 HIS HD2 1 1
4 7565 2 1 10 HIS HE1 H -7.667 26.184 -7.545 1.00 . B B . 10 HIS HE1 1 1
4 7566 2 1 10 HIS HE2 H -8.753 25.355 -5.440 1.00 . B B . 10 HIS HE2 1 1
4 7567 2 1 10 HIS N N -9.099 21.727 -9.656 1.00 . B B . 10 HIS N 1 1
4 7568 2 1 10 HIS ND1 N -9.094 24.892 -8.457 1.00 . B B . 10 HIS ND1 1 1
4 7569 2 1 10 HIS NE2 N -9.030 25.073 -6.338 1.00 . B B . 10 HIS NE2 1 1
4 7570 2 1 10 HIS O O -11.703 21.443 -11.124 1.00 . B B . 10 HIS O 1 1
4 7571 2 1 11 MET C C -14.319 18.957 -9.557 1.00 . B B . 11 MET C 1 1
4 7572 2 1 11 MET CA C -12.954 19.031 -10.292 1.00 . B B . 11 MET CA 1 1
4 7573 2 1 11 MET CB C -12.382 17.603 -10.532 1.00 . B B . 11 MET CB 1 1
4 7574 2 1 11 MET CE C -8.957 16.183 -12.537 1.00 . B B . 11 MET CE 1 1
4 7575 2 1 11 MET CG C -11.059 17.566 -11.315 1.00 . B B . 11 MET CG 1 1
4 7576 2 1 11 MET H H -11.693 19.542 -8.635 1.00 . B B . 11 MET H 1 1
4 7577 2 1 11 MET HA H -13.121 19.506 -11.259 1.00 . B B . 11 MET HA 1 1
4 7578 2 1 11 MET HB2 H -12.217 17.127 -9.575 1.00 . B B . 11 MET HB2 1 1
4 7579 2 1 11 MET HB3 H -13.113 17.018 -11.083 1.00 . B B . 11 MET HB3 1 1
4 7580 2 1 11 MET HE1 H -8.266 16.758 -11.936 1.00 . B B . 11 MET HE1 1 1
4 7581 2 1 11 MET HE2 H -9.190 16.728 -13.439 1.00 . B B . 11 MET HE2 1 1
4 7582 2 1 11 MET HE3 H -8.503 15.237 -12.799 1.00 . B B . 11 MET HE3 1 1
4 7583 2 1 11 MET HG2 H -11.205 18.049 -12.275 1.00 . B B . 11 MET HG2 1 1
4 7584 2 1 11 MET HG3 H -10.306 18.106 -10.756 1.00 . B B . 11 MET HG3 1 1
4 7585 2 1 11 MET N N -11.973 19.852 -9.524 1.00 . B B . 11 MET N 1 1
4 7586 2 1 11 MET O O -14.476 19.521 -8.468 1.00 . B B . 11 MET O 1 1
4 7587 2 1 11 MET SD S -10.466 15.881 -11.607 1.00 . B B . 11 MET SD 1 1
4 7588 2 1 12 GLY C C -16.665 16.996 -8.478 1.00 . B B . 12 GLY C 1 1
4 7589 2 1 12 GLY CA C -16.639 18.079 -9.570 1.00 . B B . 12 GLY CA 1 1
4 7590 2 1 12 GLY H H -15.127 17.904 -11.070 1.00 . B B . 12 GLY H 1 1
4 7591 2 1 12 GLY HA2 H -16.978 19.017 -9.150 1.00 . B B . 12 GLY HA2 1 1
4 7592 2 1 12 GLY HA3 H -17.327 17.791 -10.355 1.00 . B B . 12 GLY HA3 1 1
4 7593 2 1 12 GLY N N -15.305 18.271 -10.177 1.00 . B B . 12 GLY N 1 1
4 7594 2 1 12 GLY O O -17.003 17.268 -7.317 1.00 . B B . 12 GLY O 1 1
4 7595 2 1 13 GLY C C -17.556 13.821 -7.888 1.00 . B B . 13 GLY C 1 1
4 7596 2 1 13 GLY CA C -16.248 14.615 -7.947 1.00 . B B . 13 GLY CA 1 1
4 7597 2 1 13 GLY H H -16.031 15.631 -9.800 1.00 . B B . 13 GLY H 1 1
4 7598 2 1 13 GLY HA2 H -15.463 13.950 -8.277 1.00 . B B . 13 GLY HA2 1 1
4 7599 2 1 13 GLY HA3 H -16.000 14.962 -6.950 1.00 . B B . 13 GLY HA3 1 1
4 7600 2 1 13 GLY N N -16.289 15.763 -8.866 1.00 . B B . 13 GLY N 1 1
4 7601 2 1 13 GLY O O -18.078 13.551 -6.797 1.00 . B B . 13 GLY O 1 1
4 7602 2 1 14 GLY C C -18.942 11.093 -8.965 1.00 . B B . 14 GLY C 1 1
4 7603 2 1 14 GLY CA C -19.278 12.576 -9.169 1.00 . B B . 14 GLY CA 1 1
4 7604 2 1 14 GLY H H -17.649 13.739 -9.897 1.00 . B B . 14 GLY H 1 1
4 7605 2 1 14 GLY HA2 H -20.010 12.880 -8.427 1.00 . B B . 14 GLY HA2 1 1
4 7606 2 1 14 GLY HA3 H -19.712 12.708 -10.151 1.00 . B B . 14 GLY HA3 1 1
4 7607 2 1 14 GLY N N -18.080 13.435 -9.072 1.00 . B B . 14 GLY N 1 1
4 7608 2 1 14 GLY O O -19.012 10.292 -9.906 1.00 . B B . 14 GLY O 1 1
4 7609 2 1 15 LYS C C -18.087 9.179 -5.831 1.00 . B B . 15 LYS C 1 1
4 7610 2 1 15 LYS CA C -18.037 9.401 -7.368 1.00 . B B . 15 LYS CA 1 1
4 7611 2 1 15 LYS CB C -16.580 9.244 -7.904 1.00 . B B . 15 LYS CB 1 1
4 7612 2 1 15 LYS CD C -14.211 10.254 -8.117 1.00 . B B . 15 LYS CD 1 1
4 7613 2 1 15 LYS CE C -13.311 11.463 -7.811 1.00 . B B . 15 LYS CE 1 1
4 7614 2 1 15 LYS CG C -15.613 10.383 -7.481 1.00 . B B . 15 LYS CG 1 1
4 7615 2 1 15 LYS H H -18.621 11.415 -7.012 1.00 . B B . 15 LYS H 1 1
4 7616 2 1 15 LYS HA H -18.674 8.658 -7.845 1.00 . B B . 15 LYS HA 1 1
4 7617 2 1 15 LYS HB2 H -16.175 8.300 -7.554 1.00 . B B . 15 LYS HB2 1 1
4 7618 2 1 15 LYS HB3 H -16.615 9.217 -8.990 1.00 . B B . 15 LYS HB3 1 1
4 7619 2 1 15 LYS HD2 H -13.733 9.360 -7.737 1.00 . B B . 15 LYS HD2 1 1
4 7620 2 1 15 LYS HD3 H -14.320 10.165 -9.195 1.00 . B B . 15 LYS HD3 1 1
4 7621 2 1 15 LYS HE2 H -13.771 12.361 -8.207 1.00 . B B . 15 LYS HE2 1 1
4 7622 2 1 15 LYS HE3 H -13.203 11.564 -6.737 1.00 . B B . 15 LYS HE3 1 1
4 7623 2 1 15 LYS HG2 H -16.046 11.332 -7.779 1.00 . B B . 15 LYS HG2 1 1
4 7624 2 1 15 LYS HG3 H -15.511 10.368 -6.399 1.00 . B B . 15 LYS HG3 1 1
4 7625 2 1 15 LYS HZ1 H -11.375 12.148 -8.179 1.00 . B B . 15 LYS HZ1 1 1
4 7626 2 1 15 LYS HZ2 H -12.027 11.245 -9.444 1.00 . B B . 15 LYS HZ2 1 1
4 7627 2 1 15 LYS HZ3 H -11.490 10.469 -8.040 1.00 . B B . 15 LYS HZ3 1 1
4 7628 2 1 15 LYS N N -18.556 10.741 -7.724 1.00 . B B . 15 LYS N 1 1
4 7629 2 1 15 LYS NZ N -11.958 11.321 -8.412 1.00 . B B . 15 LYS NZ 1 1
4 7630 2 1 15 LYS O O -17.971 10.136 -5.055 1.00 . B B . 15 LYS O 1 1
4 7631 2 1 16 GLY C C -17.953 6.114 -3.665 1.00 . B B . 16 GLY C 1 1
4 7632 2 1 16 GLY CA C -18.360 7.566 -3.971 1.00 . B B . 16 GLY CA 1 1
4 7633 2 1 16 GLY H H -18.277 7.190 -6.067 1.00 . B B . 16 GLY H 1 1
4 7634 2 1 16 GLY HA2 H -17.736 8.232 -3.387 1.00 . B B . 16 GLY HA2 1 1
4 7635 2 1 16 GLY HA3 H -19.387 7.706 -3.662 1.00 . B B . 16 GLY HA3 1 1
4 7636 2 1 16 GLY N N -18.244 7.908 -5.402 1.00 . B B . 16 GLY N 1 1
4 7637 2 1 16 GLY O O -18.797 5.208 -3.733 1.00 . B B . 16 GLY O 1 1
4 7638 2 1 17 PRO C C -16.261 4.306 -1.371 1.00 . B B . 17 PRO C 1 1
4 7639 2 1 17 PRO CA C -16.180 4.508 -2.916 1.00 . B B . 17 PRO CA 1 1
4 7640 2 1 17 PRO CB C -14.717 4.475 -3.453 1.00 . B B . 17 PRO CB 1 1
4 7641 2 1 17 PRO CD C -15.516 6.801 -3.365 1.00 . B B . 17 PRO CD 1 1
4 7642 2 1 17 PRO CG C -14.304 5.922 -3.655 1.00 . B B . 17 PRO CG 1 1
4 7643 2 1 17 PRO HA H -16.759 3.719 -3.394 1.00 . B B . 17 PRO HA 1 1
4 7644 2 1 17 PRO HB2 H -14.069 3.970 -2.741 1.00 . B B . 17 PRO HB2 1 1
4 7645 2 1 17 PRO HB3 H -14.692 3.926 -4.391 1.00 . B B . 17 PRO HB3 1 1
4 7646 2 1 17 PRO HD2 H -15.412 7.290 -2.401 1.00 . B B . 17 PRO HD2 1 1
4 7647 2 1 17 PRO HD3 H -15.649 7.543 -4.145 1.00 . B B . 17 PRO HD3 1 1
4 7648 2 1 17 PRO HG2 H -13.493 6.171 -2.979 1.00 . B B . 17 PRO HG2 1 1
4 7649 2 1 17 PRO HG3 H -13.971 6.068 -4.679 1.00 . B B . 17 PRO HG3 1 1
4 7650 2 1 17 PRO N N -16.647 5.842 -3.343 1.00 . B B . 17 PRO N 1 1
4 7651 2 1 17 PRO O O -16.839 5.138 -0.652 1.00 . B B . 17 PRO O 1 1
4 7652 2 1 18 ALA C C -17.107 2.395 1.078 1.00 . B B . 18 ALA C 1 1
4 7653 2 1 18 ALA CA C -15.686 2.737 0.532 1.00 . B B . 18 ALA CA 1 1
4 7654 2 1 18 ALA CB C -14.957 3.776 1.427 1.00 . B B . 18 ALA CB 1 1
4 7655 2 1 18 ALA H H -15.280 2.571 -1.549 1.00 . B B . 18 ALA H 1 1
4 7656 2 1 18 ALA HA H -15.102 1.823 0.561 1.00 . B B . 18 ALA HA 1 1
4 7657 2 1 18 ALA HB1 H -14.868 3.394 2.438 1.00 . B B . 18 ALA HB1 1 1
4 7658 2 1 18 ALA HB2 H -15.515 4.703 1.443 1.00 . B B . 18 ALA HB2 1 1
4 7659 2 1 18 ALA HB3 H -13.967 3.965 1.031 1.00 . B B . 18 ALA HB3 1 1
4 7660 2 1 18 ALA N N -15.701 3.163 -0.901 1.00 . B B . 18 ALA N 1 1
4 7661 2 1 18 ALA O O -18.116 2.559 0.382 1.00 . B B . 18 ALA O 1 1
4 7662 2 1 19 ALA C C -18.865 2.870 3.814 1.00 . B B . 19 ALA C 1 1
4 7663 2 1 19 ALA CA C -18.437 1.603 3.034 1.00 . B B . 19 ALA CA 1 1
4 7664 2 1 19 ALA CB C -18.292 0.393 3.975 1.00 . B B . 19 ALA CB 1 1
4 7665 2 1 19 ALA H H -16.323 1.574 2.728 1.00 . B B . 19 ALA H 1 1
4 7666 2 1 19 ALA HA H -19.209 1.367 2.303 1.00 . B B . 19 ALA HA 1 1
4 7667 2 1 19 ALA HB1 H -17.542 0.601 4.725 1.00 . B B . 19 ALA HB1 1 1
4 7668 2 1 19 ALA HB2 H -17.995 -0.478 3.405 1.00 . B B . 19 ALA HB2 1 1
4 7669 2 1 19 ALA HB3 H -19.240 0.191 4.465 1.00 . B B . 19 ALA HB3 1 1
4 7670 2 1 19 ALA N N -17.162 1.841 2.303 1.00 . B B . 19 ALA N 1 1
4 7671 2 1 19 ALA O O -20.059 3.148 3.976 1.00 . B B . 19 ALA O 1 1
4 7672 2 1 20 GLU C C -16.747 5.776 4.852 1.00 . B B . 20 GLU C 1 1
4 7673 2 1 20 GLU CA C -18.037 4.920 4.982 1.00 . B B . 20 GLU CA 1 1
4 7674 2 1 20 GLU CB C -18.411 4.723 6.488 1.00 . B B . 20 GLU CB 1 1
4 7675 2 1 20 GLU CD C -17.191 2.521 7.087 1.00 . B B . 20 GLU CD 1 1
4 7676 2 1 20 GLU CG C -17.343 4.028 7.371 1.00 . B B . 20 GLU CG 1 1
4 7677 2 1 20 GLU H H -16.942 3.289 4.183 1.00 . B B . 20 GLU H 1 1
4 7678 2 1 20 GLU HA H -18.846 5.452 4.487 1.00 . B B . 20 GLU HA 1 1
4 7679 2 1 20 GLU HB2 H -18.616 5.696 6.917 1.00 . B B . 20 GLU HB2 1 1
4 7680 2 1 20 GLU HB3 H -19.323 4.135 6.538 1.00 . B B . 20 GLU HB3 1 1
4 7681 2 1 20 GLU HG2 H -16.387 4.517 7.210 1.00 . B B . 20 GLU HG2 1 1
4 7682 2 1 20 GLU HG3 H -17.621 4.157 8.412 1.00 . B B . 20 GLU HG3 1 1
4 7683 2 1 20 GLU N N -17.857 3.623 4.290 1.00 . B B . 20 GLU N 1 1
4 7684 2 1 20 GLU O O -15.688 5.274 4.449 1.00 . B B . 20 GLU O 1 1
4 7685 2 1 20 GLU OE1 O -18.067 1.746 7.520 1.00 . B B . 20 GLU OE1 1 1
4 7686 2 1 20 GLU OE2 O -16.205 2.106 6.424 1.00 . B B . 20 GLU OE2 1 1
4 7687 2 1 21 GLU C C -15.564 8.909 6.366 1.00 . B B . 21 GLU C 1 1
4 7688 2 1 21 GLU CA C -15.731 8.046 5.074 1.00 . B B . 21 GLU CA 1 1
4 7689 2 1 21 GLU CB C -16.005 8.952 3.835 1.00 . B B . 21 GLU CB 1 1
4 7690 2 1 21 GLU CD C -17.489 10.720 2.727 1.00 . B B . 21 GLU CD 1 1
4 7691 2 1 21 GLU CG C -17.290 9.801 3.938 1.00 . B B . 21 GLU CG 1 1
4 7692 2 1 21 GLU H H -17.685 7.380 5.606 1.00 . B B . 21 GLU H 1 1
4 7693 2 1 21 GLU HA H -14.806 7.495 4.910 1.00 . B B . 21 GLU HA 1 1
4 7694 2 1 21 GLU HB2 H -15.160 9.619 3.703 1.00 . B B . 21 GLU HB2 1 1
4 7695 2 1 21 GLU HB3 H -16.087 8.320 2.958 1.00 . B B . 21 GLU HB3 1 1
4 7696 2 1 21 GLU HG2 H -18.141 9.132 4.015 1.00 . B B . 21 GLU HG2 1 1
4 7697 2 1 21 GLU HG3 H -17.237 10.406 4.842 1.00 . B B . 21 GLU HG3 1 1
4 7698 2 1 21 GLU N N -16.842 7.068 5.220 1.00 . B B . 21 GLU N 1 1
4 7699 2 1 21 GLU O O -16.497 8.990 7.177 1.00 . B B . 21 GLU O 1 1
4 7700 2 1 21 GLU OE1 O -17.912 10.220 1.670 1.00 . B B . 21 GLU OE1 1 1
4 7701 2 1 21 GLU OE2 O -17.198 11.935 2.824 1.00 . B B . 21 GLU OE2 1 1
4 7702 2 1 22 PRO C C -14.722 11.928 7.513 1.00 . B B . 22 PRO C 1 1
4 7703 2 1 22 PRO CA C -14.150 10.500 7.738 1.00 . B B . 22 PRO CA 1 1
4 7704 2 1 22 PRO CB C -12.603 10.521 7.846 1.00 . B B . 22 PRO CB 1 1
4 7705 2 1 22 PRO CD C -13.125 9.433 5.770 1.00 . B B . 22 PRO CD 1 1
4 7706 2 1 22 PRO CG C -12.144 10.388 6.429 1.00 . B B . 22 PRO CG 1 1
4 7707 2 1 22 PRO HA H -14.570 10.103 8.651 1.00 . B B . 22 PRO HA 1 1
4 7708 2 1 22 PRO HB2 H -12.261 11.448 8.301 1.00 . B B . 22 PRO HB2 1 1
4 7709 2 1 22 PRO HB3 H -12.265 9.684 8.451 1.00 . B B . 22 PRO HB3 1 1
4 7710 2 1 22 PRO HD2 H -13.308 9.722 4.745 1.00 . B B . 22 PRO HD2 1 1
4 7711 2 1 22 PRO HD3 H -12.751 8.415 5.809 1.00 . B B . 22 PRO HD3 1 1
4 7712 2 1 22 PRO HG2 H -12.165 11.359 5.936 1.00 . B B . 22 PRO HG2 1 1
4 7713 2 1 22 PRO HG3 H -11.138 9.982 6.399 1.00 . B B . 22 PRO HG3 1 1
4 7714 2 1 22 PRO N N -14.369 9.570 6.587 1.00 . B B . 22 PRO N 1 1
4 7715 2 1 22 PRO O O -14.425 12.846 8.289 1.00 . B B . 22 PRO O 1 1
4 7716 2 1 23 LEU C C -15.302 14.546 5.829 1.00 . B B . 23 LEU C 1 1
4 7717 2 1 23 LEU CA C -16.257 13.345 6.091 1.00 . B B . 23 LEU CA 1 1
4 7718 2 1 23 LEU CB C -17.302 13.687 7.195 1.00 . B B . 23 LEU CB 1 1
4 7719 2 1 23 LEU CD1 C -19.325 13.026 8.625 1.00 . B B . 23 LEU CD1 1 1
4 7720 2 1 23 LEU CD2 C -19.224 12.333 6.170 1.00 . B B . 23 LEU CD2 1 1
4 7721 2 1 23 LEU CG C -18.408 12.613 7.452 1.00 . B B . 23 LEU CG 1 1
4 7722 2 1 23 LEU H H -15.673 11.311 5.864 1.00 . B B . 23 LEU H 1 1
4 7723 2 1 23 LEU HA H -16.791 13.149 5.167 1.00 . B B . 23 LEU HA 1 1
4 7724 2 1 23 LEU HB2 H -16.763 13.848 8.122 1.00 . B B . 23 LEU HB2 1 1
4 7725 2 1 23 LEU HB3 H -17.793 14.619 6.926 1.00 . B B . 23 LEU HB3 1 1
4 7726 2 1 23 LEU HD11 H -18.731 13.153 9.522 1.00 . B B . 23 LEU HD11 1 1
4 7727 2 1 23 LEU HD12 H -20.065 12.256 8.800 1.00 . B B . 23 LEU HD12 1 1
4 7728 2 1 23 LEU HD13 H -19.827 13.957 8.393 1.00 . B B . 23 LEU HD13 1 1
4 7729 2 1 23 LEU HD21 H -19.715 13.240 5.834 1.00 . B B . 23 LEU HD21 1 1
4 7730 2 1 23 LEU HD22 H -19.971 11.579 6.373 1.00 . B B . 23 LEU HD22 1 1
4 7731 2 1 23 LEU HD23 H -18.565 11.973 5.389 1.00 . B B . 23 LEU HD23 1 1
4 7732 2 1 23 LEU HG H -17.928 11.686 7.740 1.00 . B B . 23 LEU HG 1 1
4 7733 2 1 23 LEU N N -15.538 12.086 6.442 1.00 . B B . 23 LEU N 1 1
4 7734 2 1 23 LEU O O -15.701 15.701 6.013 1.00 . B B . 23 LEU O 1 1
4 7735 2 1 24 SER C C -13.492 16.259 3.945 1.00 . B B . 24 SER C 1 1
4 7736 2 1 24 SER CA C -13.031 15.297 5.082 1.00 . B B . 24 SER CA 1 1
4 7737 2 1 24 SER CB C -11.664 14.630 4.746 1.00 . B B . 24 SER CB 1 1
4 7738 2 1 24 SER H H -13.834 13.318 5.199 1.00 . B B . 24 SER H 1 1
4 7739 2 1 24 SER HA H -12.912 15.879 5.990 1.00 . B B . 24 SER HA 1 1
4 7740 2 1 24 SER HB2 H -11.749 14.069 3.823 1.00 . B B . 24 SER HB2 1 1
4 7741 2 1 24 SER HB3 H -10.906 15.395 4.624 1.00 . B B . 24 SER HB3 1 1
4 7742 2 1 24 SER HG H -10.404 13.339 5.529 1.00 . B B . 24 SER HG 1 1
4 7743 2 1 24 SER N N -14.065 14.257 5.357 1.00 . B B . 24 SER N 1 1
4 7744 2 1 24 SER O O -14.092 17.301 4.222 1.00 . B B . 24 SER O 1 1
4 7745 2 1 24 SER OG O -11.246 13.739 5.777 1.00 . B B . 24 SER OG 1 1
4 7746 2 1 25 LEU C C -14.263 15.531 0.482 1.00 . B B . 25 LEU C 1 1
4 7747 2 1 25 LEU CA C -13.780 16.609 1.481 1.00 . B B . 25 LEU CA 1 1
4 7748 2 1 25 LEU CB C -12.752 17.568 0.780 1.00 . B B . 25 LEU CB 1 1
4 7749 2 1 25 LEU CD1 C -11.084 18.382 2.606 1.00 . B B . 25 LEU CD1 1 1
4 7750 2 1 25 LEU CD2 C -11.723 19.941 0.684 1.00 . B B . 25 LEU CD2 1 1
4 7751 2 1 25 LEU CG C -12.200 18.793 1.612 1.00 . B B . 25 LEU CG 1 1
4 7752 2 1 25 LEU H H -12.588 15.168 2.505 1.00 . B B . 25 LEU H 1 1
4 7753 2 1 25 LEU HA H -14.641 17.189 1.807 1.00 . B B . 25 LEU HA 1 1
4 7754 2 1 25 LEU HB2 H -11.905 16.973 0.455 1.00 . B B . 25 LEU HB2 1 1
4 7755 2 1 25 LEU HB3 H -13.236 17.962 -0.110 1.00 . B B . 25 LEU HB3 1 1
4 7756 2 1 25 LEU HD11 H -10.751 19.245 3.165 1.00 . B B . 25 LEU HD11 1 1
4 7757 2 1 25 LEU HD12 H -10.245 17.959 2.067 1.00 . B B . 25 LEU HD12 1 1
4 7758 2 1 25 LEU HD13 H -11.468 17.642 3.292 1.00 . B B . 25 LEU HD13 1 1
4 7759 2 1 25 LEU HD21 H -12.544 20.264 0.054 1.00 . B B . 25 LEU HD21 1 1
4 7760 2 1 25 LEU HD22 H -10.906 19.602 0.056 1.00 . B B . 25 LEU HD22 1 1
4 7761 2 1 25 LEU HD23 H -11.390 20.777 1.282 1.00 . B B . 25 LEU HD23 1 1
4 7762 2 1 25 LEU HG H -13.014 19.187 2.211 1.00 . B B . 25 LEU HG 1 1
4 7763 2 1 25 LEU N N -13.207 15.913 2.667 1.00 . B B . 25 LEU N 1 1
4 7764 2 1 25 LEU O O -15.464 15.349 0.255 1.00 . B B . 25 LEU O 1 1
4 7765 2 1 26 LEU C C -12.318 12.687 -0.663 1.00 . B B . 26 LEU C 1 1
4 7766 2 1 26 LEU CA C -13.492 13.630 -0.943 1.00 . B B . 26 LEU CA 1 1
4 7767 2 1 26 LEU CB C -13.555 14.061 -2.453 1.00 . B B . 26 LEU CB 1 1
4 7768 2 1 26 LEU CD1 C -14.407 13.688 -4.849 1.00 . B B . 26 LEU CD1 1 1
4 7769 2 1 26 LEU CD2 C -13.058 11.843 -3.754 1.00 . B B . 26 LEU CD2 1 1
4 7770 2 1 26 LEU CG C -14.058 13.001 -3.512 1.00 . B B . 26 LEU CG 1 1
4 7771 2 1 26 LEU H H -12.359 15.043 0.153 1.00 . B B . 26 LEU H 1 1
4 7772 2 1 26 LEU HA H -14.422 13.143 -0.661 1.00 . B B . 26 LEU HA 1 1
4 7773 2 1 26 LEU HB2 H -14.215 14.920 -2.511 1.00 . B B . 26 LEU HB2 1 1
4 7774 2 1 26 LEU HB3 H -12.566 14.394 -2.753 1.00 . B B . 26 LEU HB3 1 1
4 7775 2 1 26 LEU HD11 H -15.174 14.433 -4.680 1.00 . B B . 26 LEU HD11 1 1
4 7776 2 1 26 LEU HD12 H -14.778 12.957 -5.555 1.00 . B B . 26 LEU HD12 1 1
4 7777 2 1 26 LEU HD13 H -13.526 14.168 -5.261 1.00 . B B . 26 LEU HD13 1 1
4 7778 2 1 26 LEU HD21 H -12.113 12.238 -4.110 1.00 . B B . 26 LEU HD21 1 1
4 7779 2 1 26 LEU HD22 H -13.460 11.161 -4.492 1.00 . B B . 26 LEU HD22 1 1
4 7780 2 1 26 LEU HD23 H -12.898 11.306 -2.831 1.00 . B B . 26 LEU HD23 1 1
4 7781 2 1 26 LEU HG H -14.975 12.562 -3.139 1.00 . B B . 26 LEU HG 1 1
4 7782 2 1 26 LEU N N -13.285 14.799 -0.066 1.00 . B B . 26 LEU N 1 1
4 7783 2 1 26 LEU O O -12.494 11.611 -0.087 1.00 . B B . 26 LEU O 1 1
4 7784 2 1 27 ASP C C -9.783 11.066 -1.365 1.00 . B B . 27 ASP C 1 1
4 7785 2 1 27 ASP CA C -9.823 12.519 -0.814 1.00 . B B . 27 ASP CA 1 1
4 7786 2 1 27 ASP CB C -9.460 12.591 0.706 1.00 . B B . 27 ASP CB 1 1
4 7787 2 1 27 ASP CG C -9.434 14.030 1.256 1.00 . B B . 27 ASP CG 1 1
4 7788 2 1 27 ASP H H -11.107 14.012 -1.550 1.00 . B B . 27 ASP H 1 1
4 7789 2 1 27 ASP HA H -9.086 13.100 -1.364 1.00 . B B . 27 ASP HA 1 1
4 7790 2 1 27 ASP HB2 H -10.191 12.019 1.272 1.00 . B B . 27 ASP HB2 1 1
4 7791 2 1 27 ASP HB3 H -8.485 12.139 0.858 1.00 . B B . 27 ASP HB3 1 1
4 7792 2 1 27 ASP N N -11.116 13.165 -1.065 1.00 . B B . 27 ASP N 1 1
4 7793 2 1 27 ASP O O -9.975 10.101 -0.616 1.00 . B B . 27 ASP O 1 1
4 7794 2 1 27 ASP OD1 O -10.525 14.604 1.507 1.00 . B B . 27 ASP OD1 1 1
4 7795 2 1 27 ASP OD2 O -8.330 14.595 1.425 1.00 . B B . 27 ASP OD2 1 1
4 7796 2 1 28 ASP C C -8.263 8.795 -2.670 1.00 . B B . 28 ASP C 1 1
4 7797 2 1 28 ASP CA C -9.366 9.626 -3.373 1.00 . B B . 28 ASP CA 1 1
4 7798 2 1 28 ASP CB C -8.975 9.851 -4.850 1.00 . B B . 28 ASP CB 1 1
4 7799 2 1 28 ASP CG C -10.084 10.529 -5.650 1.00 . B B . 28 ASP CG 1 1
4 7800 2 1 28 ASP H H -9.572 11.751 -3.251 1.00 . B B . 28 ASP H 1 1
4 7801 2 1 28 ASP HA H -10.304 9.080 -3.326 1.00 . B B . 28 ASP HA 1 1
4 7802 2 1 28 ASP HB2 H -8.080 10.468 -4.892 1.00 . B B . 28 ASP HB2 1 1
4 7803 2 1 28 ASP HB3 H -8.752 8.892 -5.311 1.00 . B B . 28 ASP HB3 1 1
4 7804 2 1 28 ASP N N -9.569 10.939 -2.699 1.00 . B B . 28 ASP N 1 1
4 7805 2 1 28 ASP O O -8.335 7.560 -2.610 1.00 . B B . 28 ASP O 1 1
4 7806 2 1 28 ASP OD1 O -10.118 11.780 -5.708 1.00 . B B . 28 ASP OD1 1 1
4 7807 2 1 28 ASP OD2 O -10.950 9.813 -6.198 1.00 . B B . 28 ASP OD2 1 1
4 7808 2 1 29 MET C C -6.720 8.204 -0.104 1.00 . B B . 29 MET C 1 1
4 7809 2 1 29 MET CA C -6.169 8.941 -1.340 1.00 . B B . 29 MET CA 1 1
4 7810 2 1 29 MET CB C -5.177 10.052 -0.882 1.00 . B B . 29 MET CB 1 1
4 7811 2 1 29 MET CE C -2.058 10.368 -1.585 1.00 . B B . 29 MET CE 1 1
4 7812 2 1 29 MET CG C -4.701 10.983 -2.007 1.00 . B B . 29 MET CG 1 1
4 7813 2 1 29 MET H H -7.266 10.485 -2.293 1.00 . B B . 29 MET H 1 1
4 7814 2 1 29 MET HA H -5.636 8.236 -1.975 1.00 . B B . 29 MET HA 1 1
4 7815 2 1 29 MET HB2 H -5.649 10.662 -0.114 1.00 . B B . 29 MET HB2 1 1
4 7816 2 1 29 MET HB3 H -4.303 9.577 -0.443 1.00 . B B . 29 MET HB3 1 1
4 7817 2 1 29 MET HE1 H -2.144 9.808 -2.512 1.00 . B B . 29 MET HE1 1 1
4 7818 2 1 29 MET HE2 H -2.353 9.739 -0.756 1.00 . B B . 29 MET HE2 1 1
4 7819 2 1 29 MET HE3 H -1.037 10.689 -1.450 1.00 . B B . 29 MET HE3 1 1
4 7820 2 1 29 MET HG2 H -4.573 10.403 -2.913 1.00 . B B . 29 MET HG2 1 1
4 7821 2 1 29 MET HG3 H -5.452 11.741 -2.178 1.00 . B B . 29 MET HG3 1 1
4 7822 2 1 29 MET N N -7.261 9.519 -2.138 1.00 . B B . 29 MET N 1 1
4 7823 2 1 29 MET O O -6.379 7.055 0.131 1.00 . B B . 29 MET O 1 1
4 7824 2 1 29 MET SD S -3.135 11.798 -1.652 1.00 . B B . 29 MET SD 1 1
4 7825 2 1 30 ASN C C -9.046 7.108 1.670 1.00 . B B . 30 ASN C 1 1
4 7826 2 1 30 ASN CA C -8.192 8.383 1.907 1.00 . B B . 30 ASN CA 1 1
4 7827 2 1 30 ASN CB C -9.040 9.488 2.578 1.00 . B B . 30 ASN CB 1 1
4 7828 2 1 30 ASN CG C -9.531 9.099 3.971 1.00 . B B . 30 ASN CG 1 1
4 7829 2 1 30 ASN H H -7.877 9.782 0.339 1.00 . B B . 30 ASN H 1 1
4 7830 2 1 30 ASN HA H -7.366 8.130 2.565 1.00 . B B . 30 ASN HA 1 1
4 7831 2 1 30 ASN HB2 H -8.444 10.390 2.659 1.00 . B B . 30 ASN HB2 1 1
4 7832 2 1 30 ASN HB3 H -9.903 9.705 1.956 1.00 . B B . 30 ASN HB3 1 1
4 7833 2 1 30 ASN HD21 H -7.949 9.936 4.815 1.00 . B B . 30 ASN HD21 1 1
4 7834 2 1 30 ASN HD22 H -9.084 9.209 5.889 1.00 . B B . 30 ASN HD22 1 1
4 7835 2 1 30 ASN N N -7.604 8.892 0.647 1.00 . B B . 30 ASN N 1 1
4 7836 2 1 30 ASN ND2 N -8.776 9.447 4.994 1.00 . B B . 30 ASN ND2 1 1
4 7837 2 1 30 ASN O O -9.030 6.194 2.488 1.00 . B B . 30 ASN O 1 1
4 7838 2 1 30 ASN OD1 O -10.574 8.484 4.125 1.00 . B B . 30 ASN OD1 1 1
4 7839 2 1 31 HIS C C -9.675 4.676 -0.233 1.00 . B B . 31 HIS C 1 1
4 7840 2 1 31 HIS CA C -10.587 5.876 0.139 1.00 . B B . 31 HIS CA 1 1
4 7841 2 1 31 HIS CB C -11.531 6.225 -1.032 1.00 . B B . 31 HIS CB 1 1
4 7842 2 1 31 HIS CD2 C -12.702 8.538 -0.927 1.00 . B B . 31 HIS CD2 1 1
4 7843 2 1 31 HIS CE1 C -14.440 7.917 0.223 1.00 . B B . 31 HIS CE1 1 1
4 7844 2 1 31 HIS CG C -12.609 7.214 -0.663 1.00 . B B . 31 HIS CG 1 1
4 7845 2 1 31 HIS H H -9.806 7.865 -0.030 1.00 . B B . 31 HIS H 1 1
4 7846 2 1 31 HIS HA H -11.190 5.593 0.998 1.00 . B B . 31 HIS HA 1 1
4 7847 2 1 31 HIS HB2 H -10.951 6.649 -1.847 1.00 . B B . 31 HIS HB2 1 1
4 7848 2 1 31 HIS HB3 H -12.022 5.326 -1.384 1.00 . B B . 31 HIS HB3 1 1
4 7849 2 1 31 HIS HD2 H -11.986 9.138 -1.468 1.00 . B B . 31 HIS HD2 1 1
4 7850 2 1 31 HIS HE1 H -15.380 7.946 0.756 1.00 . B B . 31 HIS HE1 1 1
4 7851 2 1 31 HIS HE2 H -14.078 9.912 -0.161 1.00 . B B . 31 HIS HE2 1 1
4 7852 2 1 31 HIS N N -9.785 7.068 0.541 1.00 . B B . 31 HIS N 1 1
4 7853 2 1 31 HIS ND1 N -13.711 6.830 0.061 1.00 . B B . 31 HIS ND1 1 1
4 7854 2 1 31 HIS NE2 N -13.869 8.979 -0.359 1.00 . B B . 31 HIS NE2 1 1
4 7855 2 1 31 HIS O O -10.029 3.516 0.011 1.00 . B B . 31 HIS O 1 1
4 7856 2 1 32 CYS C C -6.842 3.473 0.276 1.00 . B B . 32 CYS C 1 1
4 7857 2 1 32 CYS CA C -7.445 3.969 -1.063 1.00 . B B . 32 CYS CA 1 1
4 7858 2 1 32 CYS CB C -6.326 4.546 -1.958 1.00 . B B . 32 CYS CB 1 1
4 7859 2 1 32 CYS H H -8.356 5.901 -1.127 1.00 . B B . 32 CYS H 1 1
4 7860 2 1 32 CYS HA H -7.899 3.125 -1.578 1.00 . B B . 32 CYS HA 1 1
4 7861 2 1 32 CYS HB2 H -5.918 5.437 -1.499 1.00 . B B . 32 CYS HB2 1 1
4 7862 2 1 32 CYS HB3 H -5.531 3.810 -2.058 1.00 . B B . 32 CYS HB3 1 1
4 7863 2 1 32 CYS HG H -6.372 4.092 -4.462 1.00 . B B . 32 CYS HG 1 1
4 7864 2 1 32 CYS N N -8.506 4.977 -0.829 1.00 . B B . 32 CYS N 1 1
4 7865 2 1 32 CYS O O -6.549 2.288 0.432 1.00 . B B . 32 CYS O 1 1
4 7866 2 1 32 CYS SG S -6.849 5.004 -3.629 1.00 . B B . 32 CYS SG 1 1
4 7867 2 1 33 TYR C C -7.199 3.284 3.417 1.00 . B B . 33 TYR C 1 1
4 7868 2 1 33 TYR CA C -6.187 4.122 2.600 1.00 . B B . 33 TYR CA 1 1
4 7869 2 1 33 TYR CB C -5.835 5.447 3.335 1.00 . B B . 33 TYR CB 1 1
4 7870 2 1 33 TYR CD1 C -3.332 5.366 2.944 1.00 . B B . 33 TYR CD1 1 1
4 7871 2 1 33 TYR CD2 C -4.427 7.420 2.443 1.00 . B B . 33 TYR CD2 1 1
4 7872 2 1 33 TYR CE1 C -2.130 5.918 2.596 1.00 . B B . 33 TYR CE1 1 1
4 7873 2 1 33 TYR CE2 C -3.219 7.977 2.078 1.00 . B B . 33 TYR CE2 1 1
4 7874 2 1 33 TYR CG C -4.512 6.093 2.885 1.00 . B B . 33 TYR CG 1 1
4 7875 2 1 33 TYR CZ C -2.072 7.224 2.158 1.00 . B B . 33 TYR CZ 1 1
4 7876 2 1 33 TYR H H -6.902 5.332 1.009 1.00 . B B . 33 TYR H 1 1
4 7877 2 1 33 TYR HA H -5.279 3.538 2.493 1.00 . B B . 33 TYR HA 1 1
4 7878 2 1 33 TYR HB2 H -6.637 6.158 3.175 1.00 . B B . 33 TYR HB2 1 1
4 7879 2 1 33 TYR HB3 H -5.756 5.256 4.403 1.00 . B B . 33 TYR HB3 1 1
4 7880 2 1 33 TYR HD1 H -3.367 4.336 3.277 1.00 . B B . 33 TYR HD1 1 1
4 7881 2 1 33 TYR HD2 H -5.328 8.012 2.374 1.00 . B B . 33 TYR HD2 1 1
4 7882 2 1 33 TYR HE1 H -1.231 5.316 2.659 1.00 . B B . 33 TYR HE1 1 1
4 7883 2 1 33 TYR HE2 H -3.177 9.006 1.736 1.00 . B B . 33 TYR HE2 1 1
4 7884 2 1 33 TYR HH H -0.397 7.213 1.213 1.00 . B B . 33 TYR HH 1 1
4 7885 2 1 33 TYR N N -6.679 4.408 1.233 1.00 . B B . 33 TYR N 1 1
4 7886 2 1 33 TYR O O -6.797 2.527 4.300 1.00 . B B . 33 TYR O 1 1
4 7887 2 1 33 TYR OH O -0.864 7.787 1.829 1.00 . B B . 33 TYR OH 1 1
4 7888 2 1 34 SER C C -9.382 1.134 3.295 1.00 . B B . 34 SER C 1 1
4 7889 2 1 34 SER CA C -9.588 2.611 3.693 1.00 . B B . 34 SER CA 1 1
4 7890 2 1 34 SER CB C -10.990 3.089 3.227 1.00 . B B . 34 SER CB 1 1
4 7891 2 1 34 SER H H -8.749 4.162 2.492 1.00 . B B . 34 SER H 1 1
4 7892 2 1 34 SER HA H -9.525 2.701 4.773 1.00 . B B . 34 SER HA 1 1
4 7893 2 1 34 SER HB2 H -11.049 3.035 2.146 1.00 . B B . 34 SER HB2 1 1
4 7894 2 1 34 SER HB3 H -11.752 2.456 3.661 1.00 . B B . 34 SER HB3 1 1
4 7895 2 1 34 SER HG H -11.892 4.825 3.015 1.00 . B B . 34 SER HG 1 1
4 7896 2 1 34 SER N N -8.505 3.449 3.115 1.00 . B B . 34 SER N 1 1
4 7897 2 1 34 SER O O -9.447 0.246 4.132 1.00 . B B . 34 SER O 1 1
4 7898 2 1 34 SER OG O -11.252 4.428 3.621 1.00 . B B . 34 SER OG 1 1
4 7899 2 1 35 ARG C C -7.441 -0.997 2.055 1.00 . B B . 35 ARG C 1 1
4 7900 2 1 35 ARG CA C -8.760 -0.445 1.467 1.00 . B B . 35 ARG CA 1 1
4 7901 2 1 35 ARG CB C -8.696 -0.417 -0.069 1.00 . B B . 35 ARG CB 1 1
4 7902 2 1 35 ARG CD C -9.979 -0.418 -2.242 1.00 . B B . 35 ARG CD 1 1
4 7903 2 1 35 ARG CG C -10.087 -0.380 -0.727 1.00 . B B . 35 ARG CG 1 1
4 7904 2 1 35 ARG CZ C -11.451 -0.620 -4.213 1.00 . B B . 35 ARG CZ 1 1
4 7905 2 1 35 ARG H H -9.128 1.659 1.371 1.00 . B B . 35 ARG H 1 1
4 7906 2 1 35 ARG HA H -9.571 -1.113 1.746 1.00 . B B . 35 ARG HA 1 1
4 7907 2 1 35 ARG HB2 H -8.139 0.462 -0.387 1.00 . B B . 35 ARG HB2 1 1
4 7908 2 1 35 ARG HB3 H -8.178 -1.306 -0.423 1.00 . B B . 35 ARG HB3 1 1
4 7909 2 1 35 ARG HD2 H -9.502 0.492 -2.560 1.00 . B B . 35 ARG HD2 1 1
4 7910 2 1 35 ARG HD3 H -9.356 -1.261 -2.521 1.00 . B B . 35 ARG HD3 1 1
4 7911 2 1 35 ARG HE H -12.062 -0.641 -2.340 1.00 . B B . 35 ARG HE 1 1
4 7912 2 1 35 ARG HG2 H -10.662 -1.238 -0.391 1.00 . B B . 35 ARG HG2 1 1
4 7913 2 1 35 ARG HG3 H -10.597 0.530 -0.430 1.00 . B B . 35 ARG HG3 1 1
4 7914 2 1 35 ARG HH11 H -9.574 -0.147 -4.696 1.00 . B B . 35 ARG HH11 1 1
4 7915 2 1 35 ARG HH12 H -10.632 -0.453 -6.024 1.00 . B B . 35 ARG HH12 1 1
4 7916 2 1 35 ARG HH21 H -13.389 -1.030 -4.061 1.00 . B B . 35 ARG HH21 1 1
4 7917 2 1 35 ARG HH22 H -12.764 -0.957 -5.672 1.00 . B B . 35 ARG HH22 1 1
4 7918 2 1 35 ARG N N -9.099 0.899 1.998 1.00 . B B . 35 ARG N 1 1
4 7919 2 1 35 ARG NE N -11.277 -0.550 -2.910 1.00 . B B . 35 ARG NE 1 1
4 7920 2 1 35 ARG NH1 N -10.474 -0.389 -5.042 1.00 . B B . 35 ARG NH1 1 1
4 7921 2 1 35 ARG NH2 N -12.627 -0.884 -4.685 1.00 . B B . 35 ARG NH2 1 1
4 7922 2 1 35 ARG O O -7.364 -2.157 2.419 1.00 . B B . 35 ARG O 1 1
4 7923 2 1 36 LEU C C -5.266 -0.759 4.307 1.00 . B B . 36 LEU C 1 1
4 7924 2 1 36 LEU CA C -5.119 -0.503 2.784 1.00 . B B . 36 LEU CA 1 1
4 7925 2 1 36 LEU CB C -4.049 0.575 2.509 1.00 . B B . 36 LEU CB 1 1
4 7926 2 1 36 LEU CD1 C -2.568 1.889 0.887 1.00 . B B . 36 LEU CD1 1 1
4 7927 2 1 36 LEU CD2 C -3.319 -0.477 0.271 1.00 . B B . 36 LEU CD2 1 1
4 7928 2 1 36 LEU CG C -3.691 0.834 1.010 1.00 . B B . 36 LEU CG 1 1
4 7929 2 1 36 LEU H H -6.524 0.757 1.779 1.00 . B B . 36 LEU H 1 1
4 7930 2 1 36 LEU HA H -4.788 -1.432 2.322 1.00 . B B . 36 LEU HA 1 1
4 7931 2 1 36 LEU HB2 H -4.395 1.504 2.944 1.00 . B B . 36 LEU HB2 1 1
4 7932 2 1 36 LEU HB3 H -3.138 0.285 3.025 1.00 . B B . 36 LEU HB3 1 1
4 7933 2 1 36 LEU HD11 H -2.887 2.818 1.346 1.00 . B B . 36 LEU HD11 1 1
4 7934 2 1 36 LEU HD12 H -2.353 2.070 -0.158 1.00 . B B . 36 LEU HD12 1 1
4 7935 2 1 36 LEU HD13 H -1.672 1.533 1.380 1.00 . B B . 36 LEU HD13 1 1
4 7936 2 1 36 LEU HD21 H -4.156 -1.162 0.298 1.00 . B B . 36 LEU HD21 1 1
4 7937 2 1 36 LEU HD22 H -2.463 -0.941 0.746 1.00 . B B . 36 LEU HD22 1 1
4 7938 2 1 36 LEU HD23 H -3.076 -0.257 -0.761 1.00 . B B . 36 LEU HD23 1 1
4 7939 2 1 36 LEU HG H -4.562 1.247 0.521 1.00 . B B . 36 LEU HG 1 1
4 7940 2 1 36 LEU N N -6.414 -0.144 2.149 1.00 . B B . 36 LEU N 1 1
4 7941 2 1 36 LEU O O -4.352 -1.255 4.951 1.00 . B B . 36 LEU O 1 1
4 7942 2 1 37 ARG C C -7.519 -1.916 6.408 1.00 . B B . 37 ARG C 1 1
4 7943 2 1 37 ARG CA C -6.724 -0.579 6.289 1.00 . B B . 37 ARG CA 1 1
4 7944 2 1 37 ARG CB C -7.548 0.601 6.847 1.00 . B B . 37 ARG CB 1 1
4 7945 2 1 37 ARG CD C -8.603 1.727 8.870 1.00 . B B . 37 ARG CD 1 1
4 7946 2 1 37 ARG CG C -7.639 0.643 8.375 1.00 . B B . 37 ARG CG 1 1
4 7947 2 1 37 ARG CZ C -10.888 2.234 7.985 1.00 . B B . 37 ARG CZ 1 1
4 7948 2 1 37 ARG H H -6.960 0.302 4.378 1.00 . B B . 37 ARG H 1 1
4 7949 2 1 37 ARG HA H -5.807 -0.666 6.864 1.00 . B B . 37 ARG HA 1 1
4 7950 2 1 37 ARG HB2 H -7.093 1.530 6.512 1.00 . B B . 37 ARG HB2 1 1
4 7951 2 1 37 ARG HB3 H -8.556 0.552 6.438 1.00 . B B . 37 ARG HB3 1 1
4 7952 2 1 37 ARG HD2 H -8.523 1.775 9.943 1.00 . B B . 37 ARG HD2 1 1
4 7953 2 1 37 ARG HD3 H -8.312 2.681 8.445 1.00 . B B . 37 ARG HD3 1 1
4 7954 2 1 37 ARG HE H -10.280 0.485 8.646 1.00 . B B . 37 ARG HE 1 1
4 7955 2 1 37 ARG HG2 H -7.988 -0.320 8.729 1.00 . B B . 37 ARG HG2 1 1
4 7956 2 1 37 ARG HG3 H -6.652 0.835 8.778 1.00 . B B . 37 ARG HG3 1 1
4 7957 2 1 37 ARG HH11 H -9.723 3.850 7.953 1.00 . B B . 37 ARG HH11 1 1
4 7958 2 1 37 ARG HH12 H -11.328 4.070 7.354 1.00 . B B . 37 ARG HH12 1 1
4 7959 2 1 37 ARG HH21 H -12.273 0.815 7.865 1.00 . B B . 37 ARG HH21 1 1
4 7960 2 1 37 ARG HH22 H -12.754 2.385 7.317 1.00 . B B . 37 ARG HH22 1 1
4 7961 2 1 37 ARG N N -6.367 -0.286 4.895 1.00 . B B . 37 ARG N 1 1
4 7962 2 1 37 ARG NE N -9.995 1.409 8.499 1.00 . B B . 37 ARG NE 1 1
4 7963 2 1 37 ARG NH1 N -10.622 3.483 7.746 1.00 . B B . 37 ARG NH1 1 1
4 7964 2 1 37 ARG NH2 N -12.060 1.777 7.698 1.00 . B B . 37 ARG NH2 1 1
4 7965 2 1 37 ARG O O -7.294 -2.698 7.325 1.00 . B B . 37 ARG O 1 1
4 7966 2 1 38 GLU C C -8.815 -4.641 4.976 1.00 . B B . 38 GLU C 1 1
4 7967 2 1 38 GLU CA C -9.395 -3.311 5.526 1.00 . B B . 38 GLU CA 1 1
4 7968 2 1 38 GLU CB C -10.705 -2.939 4.777 1.00 . B B . 38 GLU CB 1 1
4 7969 2 1 38 GLU CD C -11.810 -1.940 6.900 1.00 . B B . 38 GLU CD 1 1
4 7970 2 1 38 GLU CG C -11.497 -1.759 5.399 1.00 . B B . 38 GLU CG 1 1
4 7971 2 1 38 GLU H H -8.439 -1.606 4.653 1.00 . B B . 38 GLU H 1 1
4 7972 2 1 38 GLU HA H -9.638 -3.458 6.577 1.00 . B B . 38 GLU HA 1 1
4 7973 2 1 38 GLU HB2 H -10.453 -2.674 3.751 1.00 . B B . 38 GLU HB2 1 1
4 7974 2 1 38 GLU HB3 H -11.356 -3.803 4.751 1.00 . B B . 38 GLU HB3 1 1
4 7975 2 1 38 GLU HG2 H -10.919 -0.853 5.265 1.00 . B B . 38 GLU HG2 1 1
4 7976 2 1 38 GLU HG3 H -12.436 -1.650 4.862 1.00 . B B . 38 GLU HG3 1 1
4 7977 2 1 38 GLU N N -8.425 -2.177 5.447 1.00 . B B . 38 GLU N 1 1
4 7978 2 1 38 GLU O O -9.069 -5.719 5.532 1.00 . B B . 38 GLU O 1 1
4 7979 2 1 38 GLU OE1 O -12.503 -2.910 7.253 1.00 . B B . 38 GLU OE1 1 1
4 7980 2 1 38 GLU OE2 O -11.359 -1.120 7.729 1.00 . B B . 38 GLU OE2 1 1
4 7981 2 1 39 LEU C C -6.191 -6.234 3.982 1.00 . B B . 39 LEU C 1 1
4 7982 2 1 39 LEU CA C -7.428 -5.718 3.202 1.00 . B B . 39 LEU CA 1 1
4 7983 2 1 39 LEU CB C -7.028 -5.353 1.742 1.00 . B B . 39 LEU CB 1 1
4 7984 2 1 39 LEU CD1 C -7.649 -4.403 -0.572 1.00 . B B . 39 LEU CD1 1 1
4 7985 2 1 39 LEU CD2 C -9.350 -5.811 0.717 1.00 . B B . 39 LEU CD2 1 1
4 7986 2 1 39 LEU CG C -8.178 -4.807 0.826 1.00 . B B . 39 LEU CG 1 1
4 7987 2 1 39 LEU H H -7.901 -3.663 3.502 1.00 . B B . 39 LEU H 1 1
4 7988 2 1 39 LEU HA H -8.166 -6.515 3.174 1.00 . B B . 39 LEU HA 1 1
4 7989 2 1 39 LEU HB2 H -6.247 -4.599 1.790 1.00 . B B . 39 LEU HB2 1 1
4 7990 2 1 39 LEU HB3 H -6.613 -6.237 1.275 1.00 . B B . 39 LEU HB3 1 1
4 7991 2 1 39 LEU HD11 H -6.883 -3.645 -0.465 1.00 . B B . 39 LEU HD11 1 1
4 7992 2 1 39 LEU HD12 H -8.458 -4.000 -1.166 1.00 . B B . 39 LEU HD12 1 1
4 7993 2 1 39 LEU HD13 H -7.231 -5.267 -1.073 1.00 . B B . 39 LEU HD13 1 1
4 7994 2 1 39 LEU HD21 H -9.004 -6.739 0.277 1.00 . B B . 39 LEU HD21 1 1
4 7995 2 1 39 LEU HD22 H -10.133 -5.394 0.099 1.00 . B B . 39 LEU HD22 1 1
4 7996 2 1 39 LEU HD23 H -9.753 -6.012 1.703 1.00 . B B . 39 LEU HD23 1 1
4 7997 2 1 39 LEU HG H -8.573 -3.904 1.279 1.00 . B B . 39 LEU HG 1 1
4 7998 2 1 39 LEU N N -8.052 -4.546 3.877 1.00 . B B . 39 LEU N 1 1
4 7999 2 1 39 LEU O O -5.753 -7.376 3.787 1.00 . B B . 39 LEU O 1 1
4 8000 2 1 40 VAL C C -5.086 -6.182 7.127 1.00 . B B . 40 VAL C 1 1
4 8001 2 1 40 VAL CA C -4.511 -5.735 5.750 1.00 . B B . 40 VAL CA 1 1
4 8002 2 1 40 VAL CB C -3.501 -4.540 5.951 1.00 . B B . 40 VAL CB 1 1
4 8003 2 1 40 VAL CG1 C -2.254 -4.976 6.765 1.00 . B B . 40 VAL CG1 1 1
4 8004 2 1 40 VAL CG2 C -3.106 -3.925 4.586 1.00 . B B . 40 VAL CG2 1 1
4 8005 2 1 40 VAL H H -5.973 -4.454 4.881 1.00 . B B . 40 VAL H 1 1
4 8006 2 1 40 VAL HA H -3.972 -6.563 5.298 1.00 . B B . 40 VAL HA 1 1
4 8007 2 1 40 VAL HB H -4.011 -3.762 6.524 1.00 . B B . 40 VAL HB 1 1
4 8008 2 1 40 VAL HG11 H -2.564 -5.352 7.729 1.00 . B B . 40 VAL HG11 1 1
4 8009 2 1 40 VAL HG12 H -1.597 -4.126 6.914 1.00 . B B . 40 VAL HG12 1 1
4 8010 2 1 40 VAL HG13 H -1.718 -5.752 6.233 1.00 . B B . 40 VAL HG13 1 1
4 8011 2 1 40 VAL HG21 H -2.672 -4.682 3.942 1.00 . B B . 40 VAL HG21 1 1
4 8012 2 1 40 VAL HG22 H -2.391 -3.127 4.738 1.00 . B B . 40 VAL HG22 1 1
4 8013 2 1 40 VAL HG23 H -3.994 -3.510 4.114 1.00 . B B . 40 VAL HG23 1 1
4 8014 2 1 40 VAL N N -5.624 -5.368 4.848 1.00 . B B . 40 VAL N 1 1
4 8015 2 1 40 VAL O O -5.598 -5.348 7.883 1.00 . B B . 40 VAL O 1 1
4 8016 2 1 41 PRO C C -4.884 -7.827 10.019 1.00 . B B . 41 PRO C 1 1
4 8017 2 1 41 PRO CA C -5.661 -8.078 8.693 1.00 . B B . 41 PRO CA 1 1
4 8018 2 1 41 PRO CB C -5.715 -9.584 8.346 1.00 . B B . 41 PRO CB 1 1
4 8019 2 1 41 PRO CD C -4.270 -8.571 6.713 1.00 . B B . 41 PRO CD 1 1
4 8020 2 1 41 PRO CG C -4.465 -9.820 7.550 1.00 . B B . 41 PRO CG 1 1
4 8021 2 1 41 PRO HA H -6.671 -7.699 8.806 1.00 . B B . 41 PRO HA 1 1
4 8022 2 1 41 PRO HB2 H -5.740 -10.184 9.251 1.00 . B B . 41 PRO HB2 1 1
4 8023 2 1 41 PRO HB3 H -6.601 -9.792 7.756 1.00 . B B . 41 PRO HB3 1 1
4 8024 2 1 41 PRO HD2 H -3.220 -8.324 6.630 1.00 . B B . 41 PRO HD2 1 1
4 8025 2 1 41 PRO HD3 H -4.701 -8.700 5.725 1.00 . B B . 41 PRO HD3 1 1
4 8026 2 1 41 PRO HG2 H -3.621 -9.967 8.221 1.00 . B B . 41 PRO HG2 1 1
4 8027 2 1 41 PRO HG3 H -4.590 -10.690 6.915 1.00 . B B . 41 PRO HG3 1 1
4 8028 2 1 41 PRO N N -5.003 -7.512 7.475 1.00 . B B . 41 PRO N 1 1
4 8029 2 1 41 PRO O O -5.181 -8.449 11.043 1.00 . B B . 41 PRO O 1 1
4 8030 2 1 42 GLY C C -3.591 -5.304 11.903 1.00 . B B . 42 GLY C 1 1
4 8031 2 1 42 GLY CA C -3.099 -6.555 11.171 1.00 . B B . 42 GLY CA 1 1
4 8032 2 1 42 GLY H H -3.711 -6.469 9.140 1.00 . B B . 42 GLY H 1 1
4 8033 2 1 42 GLY HA2 H -3.090 -7.388 11.867 1.00 . B B . 42 GLY HA2 1 1
4 8034 2 1 42 GLY HA3 H -2.081 -6.375 10.847 1.00 . B B . 42 GLY HA3 1 1
4 8035 2 1 42 GLY N N -3.900 -6.913 9.986 1.00 . B B . 42 GLY N 1 1
4 8036 2 1 42 GLY O O -2.978 -4.895 12.897 1.00 . B B . 42 GLY O 1 1
4 8037 2 1 43 VAL C C -6.146 -3.749 13.250 1.00 . B B . 43 VAL C 1 1
4 8038 2 1 43 VAL CA C -5.256 -3.454 12.003 1.00 . B B . 43 VAL CA 1 1
4 8039 2 1 43 VAL CB C -6.093 -2.649 10.934 1.00 . B B . 43 VAL CB 1 1
4 8040 2 1 43 VAL CG1 C -6.706 -1.353 11.527 1.00 . B B . 43 VAL CG1 1 1
4 8041 2 1 43 VAL CG2 C -5.224 -2.333 9.696 1.00 . B B . 43 VAL CG2 1 1
4 8042 2 1 43 VAL H H -5.140 -5.088 10.638 1.00 . B B . 43 VAL H 1 1
4 8043 2 1 43 VAL HA H -4.420 -2.834 12.308 1.00 . B B . 43 VAL HA 1 1
4 8044 2 1 43 VAL HB H -6.917 -3.283 10.608 1.00 . B B . 43 VAL HB 1 1
4 8045 2 1 43 VAL HG11 H -7.371 -1.607 12.341 1.00 . B B . 43 VAL HG11 1 1
4 8046 2 1 43 VAL HG12 H -7.270 -0.826 10.766 1.00 . B B . 43 VAL HG12 1 1
4 8047 2 1 43 VAL HG13 H -5.918 -0.707 11.898 1.00 . B B . 43 VAL HG13 1 1
4 8048 2 1 43 VAL HG21 H -4.867 -3.254 9.257 1.00 . B B . 43 VAL HG21 1 1
4 8049 2 1 43 VAL HG22 H -4.374 -1.722 9.984 1.00 . B B . 43 VAL HG22 1 1
4 8050 2 1 43 VAL HG23 H -5.813 -1.796 8.961 1.00 . B B . 43 VAL HG23 1 1
4 8051 2 1 43 VAL N N -4.691 -4.694 11.412 1.00 . B B . 43 VAL N 1 1
4 8052 2 1 43 VAL O O -7.077 -4.558 13.170 1.00 . B B . 43 VAL O 1 1
4 8053 2 1 44 PRO C C -8.058 -2.357 15.416 1.00 . B B . 44 PRO C 1 1
4 8054 2 1 44 PRO CA C -6.746 -3.169 15.623 1.00 . B B . 44 PRO CA 1 1
4 8055 2 1 44 PRO CB C -5.880 -2.548 16.768 1.00 . B B . 44 PRO CB 1 1
4 8056 2 1 44 PRO CD C -4.622 -2.338 14.737 1.00 . B B . 44 PRO CD 1 1
4 8057 2 1 44 PRO CG C -4.476 -2.523 16.228 1.00 . B B . 44 PRO CG 1 1
4 8058 2 1 44 PRO HA H -6.994 -4.199 15.875 1.00 . B B . 44 PRO HA 1 1
4 8059 2 1 44 PRO HB2 H -6.226 -1.543 17.004 1.00 . B B . 44 PRO HB2 1 1
4 8060 2 1 44 PRO HB3 H -5.949 -3.161 17.662 1.00 . B B . 44 PRO HB3 1 1
4 8061 2 1 44 PRO HD2 H -4.758 -1.292 14.488 1.00 . B B . 44 PRO HD2 1 1
4 8062 2 1 44 PRO HD3 H -3.763 -2.743 14.215 1.00 . B B . 44 PRO HD3 1 1
4 8063 2 1 44 PRO HG2 H -3.923 -1.694 16.664 1.00 . B B . 44 PRO HG2 1 1
4 8064 2 1 44 PRO HG3 H -3.966 -3.460 16.451 1.00 . B B . 44 PRO HG3 1 1
4 8065 2 1 44 PRO N N -5.852 -3.115 14.436 1.00 . B B . 44 PRO N 1 1
4 8066 2 1 44 PRO O O -8.038 -1.287 14.783 1.00 . B B . 44 PRO O 1 1
4 8067 2 1 45 ARG C C -10.426 -0.932 16.885 1.00 . B B . 45 ARG C 1 1
4 8068 2 1 45 ARG CA C -10.490 -2.176 15.951 1.00 . B B . 45 ARG CA 1 1
4 8069 2 1 45 ARG CB C -11.627 -3.162 16.383 1.00 . B B . 45 ARG CB 1 1
4 8070 2 1 45 ARG CD C -13.447 -2.245 14.808 1.00 . B B . 45 ARG CD 1 1
4 8071 2 1 45 ARG CG C -13.068 -2.603 16.258 1.00 . B B . 45 ARG CG 1 1
4 8072 2 1 45 ARG CZ C -15.132 -0.498 14.272 1.00 . B B . 45 ARG CZ 1 1
4 8073 2 1 45 ARG H H -9.122 -3.750 16.393 1.00 . B B . 45 ARG H 1 1
4 8074 2 1 45 ARG HA H -10.681 -1.844 14.930 1.00 . B B . 45 ARG HA 1 1
4 8075 2 1 45 ARG HB2 H -11.561 -4.057 15.774 1.00 . B B . 45 ARG HB2 1 1
4 8076 2 1 45 ARG HB3 H -11.465 -3.446 17.421 1.00 . B B . 45 ARG HB3 1 1
4 8077 2 1 45 ARG HD2 H -12.733 -1.520 14.422 1.00 . B B . 45 ARG HD2 1 1
4 8078 2 1 45 ARG HD3 H -13.399 -3.142 14.204 1.00 . B B . 45 ARG HD3 1 1
4 8079 2 1 45 ARG HE H -15.540 -2.274 15.011 1.00 . B B . 45 ARG HE 1 1
4 8080 2 1 45 ARG HG2 H -13.768 -3.348 16.624 1.00 . B B . 45 ARG HG2 1 1
4 8081 2 1 45 ARG HG3 H -13.151 -1.713 16.873 1.00 . B B . 45 ARG HG3 1 1
4 8082 2 1 45 ARG HH11 H -13.267 0.079 13.883 1.00 . B B . 45 ARG HH11 1 1
4 8083 2 1 45 ARG HH12 H -14.496 1.244 13.540 1.00 . B B . 45 ARG HH12 1 1
4 8084 2 1 45 ARG HH21 H -17.078 -0.776 14.543 1.00 . B B . 45 ARG HH21 1 1
4 8085 2 1 45 ARG HH22 H -16.621 0.762 13.902 1.00 . B B . 45 ARG HH22 1 1
4 8086 2 1 45 ARG N N -9.179 -2.872 15.964 1.00 . B B . 45 ARG N 1 1
4 8087 2 1 45 ARG NE N -14.812 -1.692 14.720 1.00 . B B . 45 ARG NE 1 1
4 8088 2 1 45 ARG NH1 N -14.226 0.337 13.864 1.00 . B B . 45 ARG NH1 1 1
4 8089 2 1 45 ARG NH2 N -16.372 -0.144 14.234 1.00 . B B . 45 ARG NH2 1 1
4 8090 2 1 45 ARG O O -10.567 -1.048 18.109 1.00 . B B . 45 ARG O 1 1
4 8091 2 1 46 GLY C C -8.342 1.573 17.332 1.00 . B B . 46 GLY C 1 1
4 8092 2 1 46 GLY CA C -9.849 1.466 17.050 1.00 . B B . 46 GLY CA 1 1
4 8093 2 1 46 GLY H H -10.145 0.280 15.310 1.00 . B B . 46 GLY H 1 1
4 8094 2 1 46 GLY HA2 H -10.169 2.325 16.473 1.00 . B B . 46 GLY HA2 1 1
4 8095 2 1 46 GLY HA3 H -10.387 1.466 17.993 1.00 . B B . 46 GLY HA3 1 1
4 8096 2 1 46 GLY N N -10.156 0.244 16.287 1.00 . B B . 46 GLY N 1 1
4 8097 2 1 46 GLY O O -7.819 0.880 18.212 1.00 . B B . 46 GLY O 1 1
4 8098 2 1 47 THR C C -5.675 3.960 16.159 1.00 . B B . 47 THR C 1 1
4 8099 2 1 47 THR CA C -6.164 2.537 16.577 1.00 . B B . 47 THR CA 1 1
4 8100 2 1 47 THR CB C -5.543 1.431 15.643 1.00 . B B . 47 THR CB 1 1
4 8101 2 1 47 THR CG2 C -6.099 1.506 14.215 1.00 . B B . 47 THR CG2 1 1
4 8102 2 1 47 THR H H -8.152 3.034 15.976 1.00 . B B . 47 THR H 1 1
4 8103 2 1 47 THR HA H -5.819 2.353 17.593 1.00 . B B . 47 THR HA 1 1
4 8104 2 1 47 THR HB H -5.803 0.459 16.054 1.00 . B B . 47 THR HB 1 1
4 8105 2 1 47 THR HG1 H -3.721 0.806 16.121 1.00 . B B . 47 THR HG1 1 1
4 8106 2 1 47 THR HG21 H -5.663 0.718 13.614 1.00 . B B . 47 THR HG21 1 1
4 8107 2 1 47 THR HG22 H -5.844 2.464 13.777 1.00 . B B . 47 THR HG22 1 1
4 8108 2 1 47 THR HG23 H -7.177 1.391 14.228 1.00 . B B . 47 THR HG23 1 1
4 8109 2 1 47 THR N N -7.649 2.437 16.568 1.00 . B B . 47 THR N 1 1
4 8110 2 1 47 THR O O -6.480 4.821 15.773 1.00 . B B . 47 THR O 1 1
4 8111 2 1 47 THR OG1 O -4.105 1.524 15.603 1.00 . B B . 47 THR OG1 1 1
4 8112 2 1 48 GLN C C -3.067 5.688 14.646 1.00 . B B . 48 GLN C 1 1
4 8113 2 1 48 GLN CA C -3.722 5.529 16.049 1.00 . B B . 48 GLN CA 1 1
4 8114 2 1 48 GLN CB C -2.663 5.751 17.172 1.00 . B B . 48 GLN CB 1 1
4 8115 2 1 48 GLN CD C -4.281 6.733 18.954 1.00 . B B . 48 GLN CD 1 1
4 8116 2 1 48 GLN CG C -3.226 5.663 18.611 1.00 . B B . 48 GLN CG 1 1
4 8117 2 1 48 GLN H H -3.762 3.429 16.420 1.00 . B B . 48 GLN H 1 1
4 8118 2 1 48 GLN HA H -4.493 6.286 16.145 1.00 . B B . 48 GLN HA 1 1
4 8119 2 1 48 GLN HB2 H -1.884 5.003 17.067 1.00 . B B . 48 GLN HB2 1 1
4 8120 2 1 48 GLN HB3 H -2.214 6.731 17.046 1.00 . B B . 48 GLN HB3 1 1
4 8121 2 1 48 GLN HE21 H -3.354 8.110 17.870 1.00 . B B . 48 GLN HE21 1 1
4 8122 2 1 48 GLN HE22 H -4.793 8.626 18.666 1.00 . B B . 48 GLN HE22 1 1
4 8123 2 1 48 GLN HG2 H -3.678 4.687 18.745 1.00 . B B . 48 GLN HG2 1 1
4 8124 2 1 48 GLN HG3 H -2.404 5.763 19.313 1.00 . B B . 48 GLN HG3 1 1
4 8125 2 1 48 GLN N N -4.348 4.190 16.236 1.00 . B B . 48 GLN N 1 1
4 8126 2 1 48 GLN NE2 N -4.129 7.943 18.441 1.00 . B B . 48 GLN NE2 1 1
4 8127 2 1 48 GLN O O -2.137 6.487 14.474 1.00 . B B . 48 GLN O 1 1
4 8128 2 1 48 GLN OE1 O -5.200 6.487 19.720 1.00 . B B . 48 GLN OE1 1 1
4 8129 2 1 49 LEU C C -3.320 6.277 11.483 1.00 . B B . 49 LEU C 1 1
4 8130 2 1 49 LEU CA C -3.020 4.970 12.265 1.00 . B B . 49 LEU CA 1 1
4 8131 2 1 49 LEU CB C -3.550 3.751 11.457 1.00 . B B . 49 LEU CB 1 1
4 8132 2 1 49 LEU CD1 C -3.916 1.230 11.226 1.00 . B B . 49 LEU CD1 1 1
4 8133 2 1 49 LEU CD2 C -1.832 2.104 12.430 1.00 . B B . 49 LEU CD2 1 1
4 8134 2 1 49 LEU CG C -3.325 2.355 12.105 1.00 . B B . 49 LEU CG 1 1
4 8135 2 1 49 LEU H H -4.394 4.436 13.816 1.00 . B B . 49 LEU H 1 1
4 8136 2 1 49 LEU HA H -1.944 4.864 12.366 1.00 . B B . 49 LEU HA 1 1
4 8137 2 1 49 LEU HB2 H -4.619 3.884 11.303 1.00 . B B . 49 LEU HB2 1 1
4 8138 2 1 49 LEU HB3 H -3.069 3.752 10.482 1.00 . B B . 49 LEU HB3 1 1
4 8139 2 1 49 LEU HD11 H -3.423 1.216 10.262 1.00 . B B . 49 LEU HD11 1 1
4 8140 2 1 49 LEU HD12 H -4.975 1.397 11.084 1.00 . B B . 49 LEU HD12 1 1
4 8141 2 1 49 LEU HD13 H -3.775 0.274 11.714 1.00 . B B . 49 LEU HD13 1 1
4 8142 2 1 49 LEU HD21 H -1.475 2.862 13.118 1.00 . B B . 49 LEU HD21 1 1
4 8143 2 1 49 LEU HD22 H -1.241 2.136 11.525 1.00 . B B . 49 LEU HD22 1 1
4 8144 2 1 49 LEU HD23 H -1.725 1.131 12.894 1.00 . B B . 49 LEU HD23 1 1
4 8145 2 1 49 LEU HG H -3.865 2.330 13.043 1.00 . B B . 49 LEU HG 1 1
4 8146 2 1 49 LEU N N -3.596 4.975 13.637 1.00 . B B . 49 LEU N 1 1
4 8147 2 1 49 LEU O O -4.481 6.590 11.203 1.00 . B B . 49 LEU O 1 1
4 8148 2 1 50 SER C C -2.144 7.568 8.737 1.00 . B B . 50 SER C 1 1
4 8149 2 1 50 SER CA C -2.327 8.141 10.165 1.00 . B B . 50 SER CA 1 1
4 8150 2 1 50 SER CB C -1.234 9.214 10.434 1.00 . B B . 50 SER CB 1 1
4 8151 2 1 50 SER H H -1.404 6.856 11.590 1.00 . B B . 50 SER H 1 1
4 8152 2 1 50 SER HA H -3.307 8.604 10.234 1.00 . B B . 50 SER HA 1 1
4 8153 2 1 50 SER HB2 H -1.457 10.106 9.864 1.00 . B B . 50 SER HB2 1 1
4 8154 2 1 50 SER HB3 H -1.223 9.461 11.487 1.00 . B B . 50 SER HB3 1 1
4 8155 2 1 50 SER HG H 0.683 8.901 10.793 1.00 . B B . 50 SER HG 1 1
4 8156 2 1 50 SER N N -2.257 7.036 11.154 1.00 . B B . 50 SER N 1 1
4 8157 2 1 50 SER O O -1.866 6.373 8.575 1.00 . B B . 50 SER O 1 1
4 8158 2 1 50 SER OG O 0.065 8.758 10.063 1.00 . B B . 50 SER OG 1 1
4 8159 2 1 51 GLN C C -0.610 7.521 6.058 1.00 . B B . 51 GLN C 1 1
4 8160 2 1 51 GLN CA C -2.049 8.048 6.298 1.00 . B B . 51 GLN CA 1 1
4 8161 2 1 51 GLN CB C -2.347 9.254 5.373 1.00 . B B . 51 GLN CB 1 1
4 8162 2 1 51 GLN CD C -4.123 10.925 4.492 1.00 . B B . 51 GLN CD 1 1
4 8163 2 1 51 GLN CG C -3.815 9.731 5.410 1.00 . B B . 51 GLN CG 1 1
4 8164 2 1 51 GLN H H -2.511 9.362 7.914 1.00 . B B . 51 GLN H 1 1
4 8165 2 1 51 GLN HA H -2.749 7.249 6.067 1.00 . B B . 51 GLN HA 1 1
4 8166 2 1 51 GLN HB2 H -1.714 10.083 5.666 1.00 . B B . 51 GLN HB2 1 1
4 8167 2 1 51 GLN HB3 H -2.109 8.981 4.349 1.00 . B B . 51 GLN HB3 1 1
4 8168 2 1 51 GLN HE21 H -2.326 11.713 4.787 1.00 . B B . 51 GLN HE21 1 1
4 8169 2 1 51 GLN HE22 H -3.379 12.601 3.752 1.00 . B B . 51 GLN HE22 1 1
4 8170 2 1 51 GLN HG2 H -4.456 8.905 5.117 1.00 . B B . 51 GLN HG2 1 1
4 8171 2 1 51 GLN HG3 H -4.061 10.016 6.428 1.00 . B B . 51 GLN HG3 1 1
4 8172 2 1 51 GLN N N -2.267 8.432 7.715 1.00 . B B . 51 GLN N 1 1
4 8173 2 1 51 GLN NE2 N -3.179 11.833 4.324 1.00 . B B . 51 GLN NE2 1 1
4 8174 2 1 51 GLN O O -0.405 6.590 5.270 1.00 . B B . 51 GLN O 1 1
4 8175 2 1 51 GLN OE1 O -5.225 11.044 3.962 1.00 . B B . 51 GLN OE1 1 1
4 8176 2 1 52 VAL C C 1.952 6.268 7.342 1.00 . B B . 52 VAL C 1 1
4 8177 2 1 52 VAL CA C 1.786 7.674 6.701 1.00 . B B . 52 VAL CA 1 1
4 8178 2 1 52 VAL CB C 2.754 8.698 7.410 1.00 . B B . 52 VAL CB 1 1
4 8179 2 1 52 VAL CG1 C 4.242 8.292 7.230 1.00 . B B . 52 VAL CG1 1 1
4 8180 2 1 52 VAL CG2 C 2.507 10.141 6.901 1.00 . B B . 52 VAL CG2 1 1
4 8181 2 1 52 VAL H H 0.139 8.863 7.359 1.00 . B B . 52 VAL H 1 1
4 8182 2 1 52 VAL HA H 2.063 7.616 5.648 1.00 . B B . 52 VAL HA 1 1
4 8183 2 1 52 VAL HB H 2.536 8.683 8.479 1.00 . B B . 52 VAL HB 1 1
4 8184 2 1 52 VAL HG11 H 4.497 8.290 6.176 1.00 . B B . 52 VAL HG11 1 1
4 8185 2 1 52 VAL HG12 H 4.400 7.301 7.636 1.00 . B B . 52 VAL HG12 1 1
4 8186 2 1 52 VAL HG13 H 4.882 8.993 7.752 1.00 . B B . 52 VAL HG13 1 1
4 8187 2 1 52 VAL HG21 H 1.479 10.421 7.093 1.00 . B B . 52 VAL HG21 1 1
4 8188 2 1 52 VAL HG22 H 2.696 10.194 5.835 1.00 . B B . 52 VAL HG22 1 1
4 8189 2 1 52 VAL HG23 H 3.166 10.831 7.414 1.00 . B B . 52 VAL HG23 1 1
4 8190 2 1 52 VAL N N 0.372 8.113 6.768 1.00 . B B . 52 VAL N 1 1
4 8191 2 1 52 VAL O O 2.581 5.386 6.750 1.00 . B B . 52 VAL O 1 1
4 8192 2 1 53 GLU C C 0.847 3.618 8.499 1.00 . B B . 53 GLU C 1 1
4 8193 2 1 53 GLU CA C 1.414 4.804 9.307 1.00 . B B . 53 GLU CA 1 1
4 8194 2 1 53 GLU CB C 0.656 4.924 10.660 1.00 . B B . 53 GLU CB 1 1
4 8195 2 1 53 GLU CD C 2.608 6.098 11.879 1.00 . B B . 53 GLU CD 1 1
4 8196 2 1 53 GLU CG C 1.103 6.098 11.555 1.00 . B B . 53 GLU CG 1 1
4 8197 2 1 53 GLU H H 0.854 6.830 8.931 1.00 . B B . 53 GLU H 1 1
4 8198 2 1 53 GLU HA H 2.463 4.608 9.517 1.00 . B B . 53 GLU HA 1 1
4 8199 2 1 53 GLU HB2 H -0.404 5.044 10.458 1.00 . B B . 53 GLU HB2 1 1
4 8200 2 1 53 GLU HB3 H 0.794 4.005 11.223 1.00 . B B . 53 GLU HB3 1 1
4 8201 2 1 53 GLU HG2 H 0.848 7.026 11.054 1.00 . B B . 53 GLU HG2 1 1
4 8202 2 1 53 GLU HG3 H 0.545 6.052 12.488 1.00 . B B . 53 GLU HG3 1 1
4 8203 2 1 53 GLU N N 1.349 6.081 8.542 1.00 . B B . 53 GLU N 1 1
4 8204 2 1 53 GLU O O 1.375 2.505 8.557 1.00 . B B . 53 GLU O 1 1
4 8205 2 1 53 GLU OE1 O 3.016 5.368 12.805 1.00 . B B . 53 GLU OE1 1 1
4 8206 2 1 53 GLU OE2 O 3.379 6.836 11.225 1.00 . B B . 53 GLU OE2 1 1
4 8207 2 1 54 ILE C C 0.123 2.396 5.768 1.00 . B B . 54 ILE C 1 1
4 8208 2 1 54 ILE CA C -0.872 2.904 6.850 1.00 . B B . 54 ILE CA 1 1
4 8209 2 1 54 ILE CB C -2.172 3.512 6.186 1.00 . B B . 54 ILE CB 1 1
4 8210 2 1 54 ILE CD1 C -4.531 4.481 6.740 1.00 . B B . 54 ILE CD1 1 1
4 8211 2 1 54 ILE CG1 C -3.284 3.783 7.265 1.00 . B B . 54 ILE CG1 1 1
4 8212 2 1 54 ILE CG2 C -2.711 2.609 5.051 1.00 . B B . 54 ILE CG2 1 1
4 8213 2 1 54 ILE H H -0.619 4.790 7.795 1.00 . B B . 54 ILE H 1 1
4 8214 2 1 54 ILE HA H -1.176 2.055 7.464 1.00 . B B . 54 ILE HA 1 1
4 8215 2 1 54 ILE HB H -1.891 4.464 5.735 1.00 . B B . 54 ILE HB 1 1
4 8216 2 1 54 ILE HD11 H -5.226 4.634 7.552 1.00 . B B . 54 ILE HD11 1 1
4 8217 2 1 54 ILE HD12 H -5.002 3.871 5.980 1.00 . B B . 54 ILE HD12 1 1
4 8218 2 1 54 ILE HD13 H -4.263 5.440 6.315 1.00 . B B . 54 ILE HD13 1 1
4 8219 2 1 54 ILE HG12 H -3.605 2.843 7.699 1.00 . B B . 54 ILE HG12 1 1
4 8220 2 1 54 ILE HG13 H -2.874 4.404 8.050 1.00 . B B . 54 ILE HG13 1 1
4 8221 2 1 54 ILE HG21 H -3.627 3.028 4.647 1.00 . B B . 54 ILE HG21 1 1
4 8222 2 1 54 ILE HG22 H -2.913 1.614 5.428 1.00 . B B . 54 ILE HG22 1 1
4 8223 2 1 54 ILE HG23 H -1.977 2.549 4.254 1.00 . B B . 54 ILE HG23 1 1
4 8224 2 1 54 ILE N N -0.234 3.888 7.747 1.00 . B B . 54 ILE N 1 1
4 8225 2 1 54 ILE O O 0.257 1.185 5.575 1.00 . B B . 54 ILE O 1 1
4 8226 2 1 55 LEU C C 2.949 2.054 4.611 1.00 . B B . 55 LEU C 1 1
4 8227 2 1 55 LEU CA C 1.866 3.023 4.076 1.00 . B B . 55 LEU CA 1 1
4 8228 2 1 55 LEU CB C 2.551 4.330 3.597 1.00 . B B . 55 LEU CB 1 1
4 8229 2 1 55 LEU CD1 C 2.415 6.668 2.574 1.00 . B B . 55 LEU CD1 1 1
4 8230 2 1 55 LEU CD2 C 1.098 4.739 1.538 1.00 . B B . 55 LEU CD2 1 1
4 8231 2 1 55 LEU CG C 1.654 5.351 2.846 1.00 . B B . 55 LEU CG 1 1
4 8232 2 1 55 LEU H H 0.662 4.285 5.318 1.00 . B B . 55 LEU H 1 1
4 8233 2 1 55 LEU HA H 1.362 2.559 3.233 1.00 . B B . 55 LEU HA 1 1
4 8234 2 1 55 LEU HB2 H 2.971 4.824 4.469 1.00 . B B . 55 LEU HB2 1 1
4 8235 2 1 55 LEU HB3 H 3.374 4.062 2.940 1.00 . B B . 55 LEU HB3 1 1
4 8236 2 1 55 LEU HD11 H 2.739 7.103 3.511 1.00 . B B . 55 LEU HD11 1 1
4 8237 2 1 55 LEU HD12 H 1.765 7.372 2.069 1.00 . B B . 55 LEU HD12 1 1
4 8238 2 1 55 LEU HD13 H 3.282 6.475 1.952 1.00 . B B . 55 LEU HD13 1 1
4 8239 2 1 55 LEU HD21 H 0.463 5.462 1.042 1.00 . B B . 55 LEU HD21 1 1
4 8240 2 1 55 LEU HD22 H 0.511 3.859 1.766 1.00 . B B . 55 LEU HD22 1 1
4 8241 2 1 55 LEU HD23 H 1.912 4.464 0.880 1.00 . B B . 55 LEU HD23 1 1
4 8242 2 1 55 LEU HG H 0.808 5.597 3.477 1.00 . B B . 55 LEU HG 1 1
4 8243 2 1 55 LEU N N 0.832 3.339 5.106 1.00 . B B . 55 LEU N 1 1
4 8244 2 1 55 LEU O O 3.346 1.106 3.922 1.00 . B B . 55 LEU O 1 1
4 8245 2 1 56 GLN C C 3.967 0.049 6.719 1.00 . B B . 56 GLN C 1 1
4 8246 2 1 56 GLN CA C 4.433 1.518 6.545 1.00 . B B . 56 GLN CA 1 1
4 8247 2 1 56 GLN CB C 4.736 2.139 7.940 1.00 . B B . 56 GLN CB 1 1
4 8248 2 1 56 GLN CD C 5.125 4.288 9.319 1.00 . B B . 56 GLN CD 1 1
4 8249 2 1 56 GLN CG C 5.038 3.653 7.922 1.00 . B B . 56 GLN CG 1 1
4 8250 2 1 56 GLN H H 3.025 3.102 6.318 1.00 . B B . 56 GLN H 1 1
4 8251 2 1 56 GLN HA H 5.336 1.538 5.942 1.00 . B B . 56 GLN HA 1 1
4 8252 2 1 56 GLN HB2 H 3.880 1.975 8.588 1.00 . B B . 56 GLN HB2 1 1
4 8253 2 1 56 GLN HB3 H 5.594 1.629 8.368 1.00 . B B . 56 GLN HB3 1 1
4 8254 2 1 56 GLN HE21 H 6.170 5.809 8.621 1.00 . B B . 56 GLN HE21 1 1
4 8255 2 1 56 GLN HE22 H 5.814 5.853 10.308 1.00 . B B . 56 GLN HE22 1 1
4 8256 2 1 56 GLN HG2 H 5.981 3.814 7.413 1.00 . B B . 56 GLN HG2 1 1
4 8257 2 1 56 GLN HG3 H 4.253 4.158 7.372 1.00 . B B . 56 GLN HG3 1 1
4 8258 2 1 56 GLN N N 3.402 2.324 5.850 1.00 . B B . 56 GLN N 1 1
4 8259 2 1 56 GLN NE2 N 5.779 5.427 9.425 1.00 . B B . 56 GLN NE2 1 1
4 8260 2 1 56 GLN O O 4.692 -0.887 6.381 1.00 . B B . 56 GLN O 1 1
4 8261 2 1 56 GLN OE1 O 4.560 3.783 10.283 1.00 . B B . 56 GLN OE1 1 1
4 8262 2 1 57 ARG C C 1.970 -2.273 6.176 1.00 . B B . 57 ARG C 1 1
4 8263 2 1 57 ARG CA C 2.102 -1.439 7.467 1.00 . B B . 57 ARG CA 1 1
4 8264 2 1 57 ARG CB C 0.687 -1.279 8.056 1.00 . B B . 57 ARG CB 1 1
4 8265 2 1 57 ARG CD C -0.880 -0.375 9.841 1.00 . B B . 57 ARG CD 1 1
4 8266 2 1 57 ARG CG C 0.578 -0.465 9.351 1.00 . B B . 57 ARG CG 1 1
4 8267 2 1 57 ARG CZ C -2.613 -0.416 8.029 1.00 . B B . 57 ARG CZ 1 1
4 8268 2 1 57 ARG H H 2.208 0.696 7.443 1.00 . B B . 57 ARG H 1 1
4 8269 2 1 57 ARG HA H 2.722 -1.973 8.180 1.00 . B B . 57 ARG HA 1 1
4 8270 2 1 57 ARG HB2 H 0.060 -0.793 7.313 1.00 . B B . 57 ARG HB2 1 1
4 8271 2 1 57 ARG HB3 H 0.278 -2.268 8.251 1.00 . B B . 57 ARG HB3 1 1
4 8272 2 1 57 ARG HD2 H -1.231 -1.371 10.084 1.00 . B B . 57 ARG HD2 1 1
4 8273 2 1 57 ARG HD3 H -0.901 0.227 10.742 1.00 . B B . 57 ARG HD3 1 1
4 8274 2 1 57 ARG HE H -1.831 1.215 8.830 1.00 . B B . 57 ARG HE 1 1
4 8275 2 1 57 ARG HG2 H 1.184 -0.937 10.120 1.00 . B B . 57 ARG HG2 1 1
4 8276 2 1 57 ARG HG3 H 0.952 0.535 9.173 1.00 . B B . 57 ARG HG3 1 1
4 8277 2 1 57 ARG HH11 H -1.958 -2.238 8.506 1.00 . B B . 57 ARG HH11 1 1
4 8278 2 1 57 ARG HH12 H -3.212 -2.173 7.318 1.00 . B B . 57 ARG HH12 1 1
4 8279 2 1 57 ARG HH21 H -3.476 1.226 7.324 1.00 . B B . 57 ARG HH21 1 1
4 8280 2 1 57 ARG HH22 H -4.040 -0.262 6.655 1.00 . B B . 57 ARG HH22 1 1
4 8281 2 1 57 ARG N N 2.725 -0.113 7.225 1.00 . B B . 57 ARG N 1 1
4 8282 2 1 57 ARG NE N -1.801 0.242 8.847 1.00 . B B . 57 ARG NE 1 1
4 8283 2 1 57 ARG NH1 N -2.594 -1.707 7.947 1.00 . B B . 57 ARG NH1 1 1
4 8284 2 1 57 ARG NH2 N -3.443 0.235 7.286 1.00 . B B . 57 ARG NH2 1 1
4 8285 2 1 57 ARG O O 2.106 -3.493 6.213 1.00 . B B . 57 ARG O 1 1
4 8286 2 1 58 VAL C C 2.833 -2.812 3.247 1.00 . B B . 58 VAL C 1 1
4 8287 2 1 58 VAL CA C 1.484 -2.236 3.739 1.00 . B B . 58 VAL CA 1 1
4 8288 2 1 58 VAL CB C 0.876 -1.241 2.680 1.00 . B B . 58 VAL CB 1 1
4 8289 2 1 58 VAL CG1 C 0.790 -1.887 1.276 1.00 . B B . 58 VAL CG1 1 1
4 8290 2 1 58 VAL CG2 C -0.519 -0.743 3.136 1.00 . B B . 58 VAL CG2 1 1
4 8291 2 1 58 VAL H H 1.489 -0.625 5.132 1.00 . B B . 58 VAL H 1 1
4 8292 2 1 58 VAL HA H 0.785 -3.061 3.864 1.00 . B B . 58 VAL HA 1 1
4 8293 2 1 58 VAL HB H 1.535 -0.378 2.609 1.00 . B B . 58 VAL HB 1 1
4 8294 2 1 58 VAL HG11 H 0.371 -1.180 0.570 1.00 . B B . 58 VAL HG11 1 1
4 8295 2 1 58 VAL HG12 H 0.165 -2.769 1.312 1.00 . B B . 58 VAL HG12 1 1
4 8296 2 1 58 VAL HG13 H 1.782 -2.168 0.947 1.00 . B B . 58 VAL HG13 1 1
4 8297 2 1 58 VAL HG21 H -0.434 -0.262 4.101 1.00 . B B . 58 VAL HG21 1 1
4 8298 2 1 58 VAL HG22 H -1.204 -1.579 3.215 1.00 . B B . 58 VAL HG22 1 1
4 8299 2 1 58 VAL HG23 H -0.910 -0.030 2.418 1.00 . B B . 58 VAL HG23 1 1
4 8300 2 1 58 VAL N N 1.637 -1.594 5.061 1.00 . B B . 58 VAL N 1 1
4 8301 2 1 58 VAL O O 2.869 -3.911 2.695 1.00 . B B . 58 VAL O 1 1
4 8302 2 1 59 ILE C C 5.594 -3.864 4.014 1.00 . B B . 59 ILE C 1 1
4 8303 2 1 59 ILE CA C 5.308 -2.568 3.205 1.00 . B B . 59 ILE CA 1 1
4 8304 2 1 59 ILE CB C 6.389 -1.474 3.548 1.00 . B B . 59 ILE CB 1 1
4 8305 2 1 59 ILE CD1 C 7.106 0.962 3.018 1.00 . B B . 59 ILE CD1 1 1
4 8306 2 1 59 ILE CG1 C 6.158 -0.181 2.702 1.00 . B B . 59 ILE CG1 1 1
4 8307 2 1 59 ILE CG2 C 7.828 -2.013 3.350 1.00 . B B . 59 ILE CG2 1 1
4 8308 2 1 59 ILE H H 3.824 -1.169 3.857 1.00 . B B . 59 ILE H 1 1
4 8309 2 1 59 ILE HA H 5.370 -2.792 2.141 1.00 . B B . 59 ILE HA 1 1
4 8310 2 1 59 ILE HB H 6.275 -1.221 4.604 1.00 . B B . 59 ILE HB 1 1
4 8311 2 1 59 ILE HD11 H 6.858 1.808 2.395 1.00 . B B . 59 ILE HD11 1 1
4 8312 2 1 59 ILE HD12 H 8.126 0.660 2.818 1.00 . B B . 59 ILE HD12 1 1
4 8313 2 1 59 ILE HD13 H 7.008 1.243 4.058 1.00 . B B . 59 ILE HD13 1 1
4 8314 2 1 59 ILE HG12 H 6.272 -0.411 1.651 1.00 . B B . 59 ILE HG12 1 1
4 8315 2 1 59 ILE HG13 H 5.151 0.180 2.870 1.00 . B B . 59 ILE HG13 1 1
4 8316 2 1 59 ILE HG21 H 7.990 -2.871 3.990 1.00 . B B . 59 ILE HG21 1 1
4 8317 2 1 59 ILE HG22 H 8.546 -1.245 3.607 1.00 . B B . 59 ILE HG22 1 1
4 8318 2 1 59 ILE HG23 H 7.974 -2.303 2.316 1.00 . B B . 59 ILE HG23 1 1
4 8319 2 1 59 ILE N N 3.934 -2.074 3.482 1.00 . B B . 59 ILE N 1 1
4 8320 2 1 59 ILE O O 6.023 -4.874 3.449 1.00 . B B . 59 ILE O 1 1
4 8321 2 1 60 ASP C C 4.548 -6.164 5.822 1.00 . B B . 60 ASP C 1 1
4 8322 2 1 60 ASP CA C 5.455 -4.983 6.245 1.00 . B B . 60 ASP CA 1 1
4 8323 2 1 60 ASP CB C 5.141 -4.575 7.710 1.00 . B B . 60 ASP CB 1 1
4 8324 2 1 60 ASP CG C 6.183 -3.619 8.308 1.00 . B B . 60 ASP CG 1 1
4 8325 2 1 60 ASP H H 5.006 -2.962 5.717 1.00 . B B . 60 ASP H 1 1
4 8326 2 1 60 ASP HA H 6.489 -5.310 6.190 1.00 . B B . 60 ASP HA 1 1
4 8327 2 1 60 ASP HB2 H 4.165 -4.099 7.740 1.00 . B B . 60 ASP HB2 1 1
4 8328 2 1 60 ASP HB3 H 5.103 -5.468 8.331 1.00 . B B . 60 ASP HB3 1 1
4 8329 2 1 60 ASP N N 5.314 -3.816 5.337 1.00 . B B . 60 ASP N 1 1
4 8330 2 1 60 ASP O O 4.924 -7.317 5.985 1.00 . B B . 60 ASP O 1 1
4 8331 2 1 60 ASP OD1 O 7.312 -4.071 8.597 1.00 . B B . 60 ASP OD1 1 1
4 8332 2 1 60 ASP OD2 O 5.882 -2.423 8.501 1.00 . B B . 60 ASP OD2 1 1
4 8333 2 1 61 TYR C C 2.943 -7.626 3.590 1.00 . B B . 61 TYR C 1 1
4 8334 2 1 61 TYR CA C 2.381 -6.851 4.801 1.00 . B B . 61 TYR CA 1 1
4 8335 2 1 61 TYR CB C 1.043 -6.147 4.433 1.00 . B B . 61 TYR CB 1 1
4 8336 2 1 61 TYR CD1 C -0.818 -7.904 4.523 1.00 . B B . 61 TYR CD1 1 1
4 8337 2 1 61 TYR CD2 C -0.197 -7.057 2.369 1.00 . B B . 61 TYR CD2 1 1
4 8338 2 1 61 TYR CE1 C -1.754 -8.725 3.928 1.00 . B B . 61 TYR CE1 1 1
4 8339 2 1 61 TYR CE2 C -1.136 -7.875 1.775 1.00 . B B . 61 TYR CE2 1 1
4 8340 2 1 61 TYR CG C -0.009 -7.056 3.762 1.00 . B B . 61 TYR CG 1 1
4 8341 2 1 61 TYR CZ C -1.915 -8.700 2.560 1.00 . B B . 61 TYR CZ 1 1
4 8342 2 1 61 TYR H H 3.128 -4.905 5.205 1.00 . B B . 61 TYR H 1 1
4 8343 2 1 61 TYR HA H 2.199 -7.549 5.613 1.00 . B B . 61 TYR HA 1 1
4 8344 2 1 61 TYR HB2 H 0.602 -5.739 5.337 1.00 . B B . 61 TYR HB2 1 1
4 8345 2 1 61 TYR HB3 H 1.258 -5.323 3.760 1.00 . B B . 61 TYR HB3 1 1
4 8346 2 1 61 TYR HD1 H -0.694 -7.923 5.602 1.00 . B B . 61 TYR HD1 1 1
4 8347 2 1 61 TYR HD2 H 0.426 -6.411 1.749 1.00 . B B . 61 TYR HD2 1 1
4 8348 2 1 61 TYR HE1 H -2.368 -9.374 4.538 1.00 . B B . 61 TYR HE1 1 1
4 8349 2 1 61 TYR HE2 H -1.264 -7.860 0.701 1.00 . B B . 61 TYR HE2 1 1
4 8350 2 1 61 TYR HH H -2.430 -10.023 1.261 1.00 . B B . 61 TYR HH 1 1
4 8351 2 1 61 TYR N N 3.357 -5.849 5.285 1.00 . B B . 61 TYR N 1 1
4 8352 2 1 61 TYR O O 2.908 -8.856 3.560 1.00 . B B . 61 TYR O 1 1
4 8353 2 1 61 TYR OH O -2.846 -9.522 1.967 1.00 . B B . 61 TYR OH 1 1
4 8354 2 1 62 ILE C C 5.271 -8.329 1.696 1.00 . B B . 62 ILE C 1 1
4 8355 2 1 62 ILE CA C 4.042 -7.442 1.368 1.00 . B B . 62 ILE CA 1 1
4 8356 2 1 62 ILE CB C 4.439 -6.298 0.349 1.00 . B B . 62 ILE CB 1 1
4 8357 2 1 62 ILE CD1 C 3.496 -4.205 -0.894 1.00 . B B . 62 ILE CD1 1 1
4 8358 2 1 62 ILE CG1 C 3.189 -5.435 -0.044 1.00 . B B . 62 ILE CG1 1 1
4 8359 2 1 62 ILE CG2 C 5.120 -6.879 -0.917 1.00 . B B . 62 ILE CG2 1 1
4 8360 2 1 62 ILE H H 3.460 -5.903 2.710 1.00 . B B . 62 ILE H 1 1
4 8361 2 1 62 ILE HA H 3.276 -8.062 0.904 1.00 . B B . 62 ILE HA 1 1
4 8362 2 1 62 ILE HB H 5.165 -5.653 0.844 1.00 . B B . 62 ILE HB 1 1
4 8363 2 1 62 ILE HD11 H 4.170 -3.549 -0.358 1.00 . B B . 62 ILE HD11 1 1
4 8364 2 1 62 ILE HD12 H 2.578 -3.676 -1.106 1.00 . B B . 62 ILE HD12 1 1
4 8365 2 1 62 ILE HD13 H 3.956 -4.507 -1.826 1.00 . B B . 62 ILE HD13 1 1
4 8366 2 1 62 ILE HG12 H 2.492 -6.044 -0.607 1.00 . B B . 62 ILE HG12 1 1
4 8367 2 1 62 ILE HG13 H 2.697 -5.089 0.855 1.00 . B B . 62 ILE HG13 1 1
4 8368 2 1 62 ILE HG21 H 4.436 -7.550 -1.422 1.00 . B B . 62 ILE HG21 1 1
4 8369 2 1 62 ILE HG22 H 6.013 -7.423 -0.641 1.00 . B B . 62 ILE HG22 1 1
4 8370 2 1 62 ILE HG23 H 5.393 -6.076 -1.591 1.00 . B B . 62 ILE HG23 1 1
4 8371 2 1 62 ILE N N 3.464 -6.875 2.602 1.00 . B B . 62 ILE N 1 1
4 8372 2 1 62 ILE O O 5.292 -9.510 1.350 1.00 . B B . 62 ILE O 1 1
4 8373 2 1 63 LEU C C 7.246 -9.690 3.701 1.00 . B B . 63 LEU C 1 1
4 8374 2 1 63 LEU CA C 7.509 -8.442 2.817 1.00 . B B . 63 LEU CA 1 1
4 8375 2 1 63 LEU CB C 8.449 -7.441 3.541 1.00 . B B . 63 LEU CB 1 1
4 8376 2 1 63 LEU CD1 C 9.731 -5.218 3.524 1.00 . B B . 63 LEU CD1 1 1
4 8377 2 1 63 LEU CD2 C 9.733 -6.699 1.440 1.00 . B B . 63 LEU CD2 1 1
4 8378 2 1 63 LEU CG C 8.926 -6.227 2.678 1.00 . B B . 63 LEU CG 1 1
4 8379 2 1 63 LEU H H 6.134 -6.815 2.689 1.00 . B B . 63 LEU H 1 1
4 8380 2 1 63 LEU HA H 7.999 -8.773 1.905 1.00 . B B . 63 LEU HA 1 1
4 8381 2 1 63 LEU HB2 H 7.925 -7.057 4.415 1.00 . B B . 63 LEU HB2 1 1
4 8382 2 1 63 LEU HB3 H 9.327 -7.977 3.883 1.00 . B B . 63 LEU HB3 1 1
4 8383 2 1 63 LEU HD11 H 10.619 -5.693 3.922 1.00 . B B . 63 LEU HD11 1 1
4 8384 2 1 63 LEU HD12 H 9.120 -4.866 4.345 1.00 . B B . 63 LEU HD12 1 1
4 8385 2 1 63 LEU HD13 H 10.018 -4.372 2.913 1.00 . B B . 63 LEU HD13 1 1
4 8386 2 1 63 LEU HD21 H 10.031 -5.839 0.852 1.00 . B B . 63 LEU HD21 1 1
4 8387 2 1 63 LEU HD22 H 9.118 -7.344 0.826 1.00 . B B . 63 LEU HD22 1 1
4 8388 2 1 63 LEU HD23 H 10.615 -7.241 1.756 1.00 . B B . 63 LEU HD23 1 1
4 8389 2 1 63 LEU HG H 8.050 -5.702 2.311 1.00 . B B . 63 LEU HG 1 1
4 8390 2 1 63 LEU N N 6.254 -7.749 2.414 1.00 . B B . 63 LEU N 1 1
4 8391 2 1 63 LEU O O 8.023 -10.652 3.676 1.00 . B B . 63 LEU O 1 1
4 8392 2 1 64 ASP C C 5.281 -11.996 4.371 1.00 . B B . 64 ASP C 1 1
4 8393 2 1 64 ASP CA C 5.664 -10.798 5.275 1.00 . B B . 64 ASP CA 1 1
4 8394 2 1 64 ASP CB C 4.453 -10.349 6.127 1.00 . B B . 64 ASP CB 1 1
4 8395 2 1 64 ASP CG C 3.849 -11.461 6.980 1.00 . B B . 64 ASP CG 1 1
4 8396 2 1 64 ASP H H 5.630 -8.814 4.500 1.00 . B B . 64 ASP H 1 1
4 8397 2 1 64 ASP HA H 6.473 -11.098 5.935 1.00 . B B . 64 ASP HA 1 1
4 8398 2 1 64 ASP HB2 H 4.772 -9.555 6.792 1.00 . B B . 64 ASP HB2 1 1
4 8399 2 1 64 ASP HB3 H 3.685 -9.949 5.467 1.00 . B B . 64 ASP HB3 1 1
4 8400 2 1 64 ASP N N 6.144 -9.649 4.471 1.00 . B B . 64 ASP N 1 1
4 8401 2 1 64 ASP O O 5.639 -13.142 4.659 1.00 . B B . 64 ASP O 1 1
4 8402 2 1 64 ASP OD1 O 4.526 -11.940 7.908 1.00 . B B . 64 ASP OD1 1 1
4 8403 2 1 64 ASP OD2 O 2.696 -11.867 6.736 1.00 . B B . 64 ASP OD2 1 1
4 8404 2 1 65 LEU C C 5.353 -13.298 1.532 1.00 . B B . 65 LEU C 1 1
4 8405 2 1 65 LEU CA C 4.128 -12.725 2.291 1.00 . B B . 65 LEU CA 1 1
4 8406 2 1 65 LEU CB C 3.126 -12.100 1.280 1.00 . B B . 65 LEU CB 1 1
4 8407 2 1 65 LEU CD1 C 0.977 -10.799 0.808 1.00 . B B . 65 LEU CD1 1 1
4 8408 2 1 65 LEU CD2 C 1.061 -12.433 2.769 1.00 . B B . 65 LEU CD2 1 1
4 8409 2 1 65 LEU CG C 1.859 -11.437 1.898 1.00 . B B . 65 LEU CG 1 1
4 8410 2 1 65 LEU H H 4.243 -10.778 3.159 1.00 . B B . 65 LEU H 1 1
4 8411 2 1 65 LEU HA H 3.631 -13.532 2.820 1.00 . B B . 65 LEU HA 1 1
4 8412 2 1 65 LEU HB2 H 3.655 -11.344 0.703 1.00 . B B . 65 LEU HB2 1 1
4 8413 2 1 65 LEU HB3 H 2.803 -12.877 0.595 1.00 . B B . 65 LEU HB3 1 1
4 8414 2 1 65 LEU HD11 H 1.553 -10.057 0.267 1.00 . B B . 65 LEU HD11 1 1
4 8415 2 1 65 LEU HD12 H 0.121 -10.315 1.262 1.00 . B B . 65 LEU HD12 1 1
4 8416 2 1 65 LEU HD13 H 0.633 -11.558 0.116 1.00 . B B . 65 LEU HD13 1 1
4 8417 2 1 65 LEU HD21 H 0.726 -13.268 2.165 1.00 . B B . 65 LEU HD21 1 1
4 8418 2 1 65 LEU HD22 H 0.204 -11.935 3.199 1.00 . B B . 65 LEU HD22 1 1
4 8419 2 1 65 LEU HD23 H 1.694 -12.798 3.569 1.00 . B B . 65 LEU HD23 1 1
4 8420 2 1 65 LEU HG H 2.179 -10.632 2.546 1.00 . B B . 65 LEU HG 1 1
4 8421 2 1 65 LEU N N 4.538 -11.708 3.287 1.00 . B B . 65 LEU N 1 1
4 8422 2 1 65 LEU O O 5.428 -14.501 1.270 1.00 . B B . 65 LEU O 1 1
4 8423 2 1 66 GLN C C 8.416 -13.781 1.105 1.00 . B B . 66 GLN C 1 1
4 8424 2 1 66 GLN CA C 7.510 -12.724 0.412 1.00 . B B . 66 GLN CA 1 1
4 8425 2 1 66 GLN CB C 8.333 -11.428 0.129 1.00 . B B . 66 GLN CB 1 1
4 8426 2 1 66 GLN CD C 7.220 -10.707 -2.086 1.00 . B B . 66 GLN CD 1 1
4 8427 2 1 66 GLN CG C 7.577 -10.328 -0.644 1.00 . B B . 66 GLN CG 1 1
4 8428 2 1 66 GLN H H 6.187 -11.485 1.531 1.00 . B B . 66 GLN H 1 1
4 8429 2 1 66 GLN HA H 7.169 -13.127 -0.536 1.00 . B B . 66 GLN HA 1 1
4 8430 2 1 66 GLN HB2 H 8.651 -11.009 1.079 1.00 . B B . 66 GLN HB2 1 1
4 8431 2 1 66 GLN HB3 H 9.218 -11.691 -0.440 1.00 . B B . 66 GLN HB3 1 1
4 8432 2 1 66 GLN HE21 H 8.917 -9.938 -2.751 1.00 . B B . 66 GLN HE21 1 1
4 8433 2 1 66 GLN HE22 H 7.874 -10.613 -3.947 1.00 . B B . 66 GLN HE22 1 1
4 8434 2 1 66 GLN HG2 H 6.658 -10.105 -0.115 1.00 . B B . 66 GLN HG2 1 1
4 8435 2 1 66 GLN HG3 H 8.188 -9.429 -0.661 1.00 . B B . 66 GLN HG3 1 1
4 8436 2 1 66 GLN N N 6.303 -12.403 1.212 1.00 . B B . 66 GLN N 1 1
4 8437 2 1 66 GLN NE2 N 8.095 -10.392 -3.021 1.00 . B B . 66 GLN NE2 1 1
4 8438 2 1 66 GLN O O 8.678 -14.848 0.542 1.00 . B B . 66 GLN O 1 1
4 8439 2 1 66 GLN OE1 O 6.161 -11.268 -2.359 1.00 . B B . 66 GLN OE1 1 1
4 8440 2 1 67 VAL C C 9.369 -14.713 4.482 1.00 . B B . 67 VAL C 1 1
4 8441 2 1 67 VAL CA C 9.871 -14.305 3.072 1.00 . B B . 67 VAL CA 1 1
4 8442 2 1 67 VAL CB C 11.254 -13.551 3.197 1.00 . B B . 67 VAL CB 1 1
4 8443 2 1 67 VAL CG1 C 11.883 -13.295 1.802 1.00 . B B . 67 VAL CG1 1 1
4 8444 2 1 67 VAL CG2 C 11.107 -12.227 4.000 1.00 . B B . 67 VAL CG2 1 1
4 8445 2 1 67 VAL H H 8.522 -12.673 2.777 1.00 . B B . 67 VAL H 1 1
4 8446 2 1 67 VAL HA H 10.040 -15.217 2.504 1.00 . B B . 67 VAL HA 1 1
4 8447 2 1 67 VAL HB H 11.942 -14.195 3.744 1.00 . B B . 67 VAL HB 1 1
4 8448 2 1 67 VAL HG11 H 12.837 -12.797 1.912 1.00 . B B . 67 VAL HG11 1 1
4 8449 2 1 67 VAL HG12 H 11.224 -12.672 1.210 1.00 . B B . 67 VAL HG12 1 1
4 8450 2 1 67 VAL HG13 H 12.030 -14.239 1.291 1.00 . B B . 67 VAL HG13 1 1
4 8451 2 1 67 VAL HG21 H 10.747 -12.442 4.998 1.00 . B B . 67 VAL HG21 1 1
4 8452 2 1 67 VAL HG22 H 10.404 -11.568 3.505 1.00 . B B . 67 VAL HG22 1 1
4 8453 2 1 67 VAL HG23 H 12.068 -11.731 4.071 1.00 . B B . 67 VAL HG23 1 1
4 8454 2 1 67 VAL N N 8.874 -13.475 2.336 1.00 . B B . 67 VAL N 1 1
4 8455 2 1 67 VAL O O 8.454 -14.097 5.032 1.00 . B B . 67 VAL O 1 1
4 8456 2 1 68 VAL C C 10.866 -15.964 7.390 1.00 . B B . 68 VAL C 1 1
4 8457 2 1 68 VAL CA C 9.689 -16.283 6.412 1.00 . B B . 68 VAL CA 1 1
4 8458 2 1 68 VAL CB C 9.403 -17.843 6.386 1.00 . B B . 68 VAL CB 1 1
4 8459 2 1 68 VAL CG1 C 9.037 -18.383 7.796 1.00 . B B . 68 VAL CG1 1 1
4 8460 2 1 68 VAL CG2 C 8.308 -18.193 5.341 1.00 . B B . 68 VAL CG2 1 1
4 8461 2 1 68 VAL H H 10.685 -16.228 4.528 1.00 . B B . 68 VAL H 1 1
4 8462 2 1 68 VAL HA H 8.783 -15.782 6.771 1.00 . B B . 68 VAL HA 1 1
4 8463 2 1 68 VAL HB H 10.324 -18.341 6.076 1.00 . B B . 68 VAL HB 1 1
4 8464 2 1 68 VAL HG11 H 9.850 -18.180 8.484 1.00 . B B . 68 VAL HG11 1 1
4 8465 2 1 68 VAL HG12 H 8.875 -19.452 7.753 1.00 . B B . 68 VAL HG12 1 1
4 8466 2 1 68 VAL HG13 H 8.138 -17.901 8.156 1.00 . B B . 68 VAL HG13 1 1
4 8467 2 1 68 VAL HG21 H 8.625 -17.864 4.359 1.00 . B B . 68 VAL HG21 1 1
4 8468 2 1 68 VAL HG22 H 7.380 -17.699 5.596 1.00 . B B . 68 VAL HG22 1 1
4 8469 2 1 68 VAL HG23 H 8.149 -19.265 5.320 1.00 . B B . 68 VAL HG23 1 1
4 8470 2 1 68 VAL N N 9.994 -15.771 5.047 1.00 . B B . 68 VAL N 1 1
4 8471 2 1 68 VAL O O 10.716 -15.081 8.258 1.00 . B B . 68 VAL O 1 1
4 8472 2 1 68 VAL OXT O 11.957 -16.568 7.247 1.00 . B B . 68 VAL OXT 1 1
5 8473 1 1 1 MET C C -17.861 -8.376 11.720 1.00 . A A . 1 MET C 1 1
5 8474 1 1 1 MET CA C -17.188 -9.770 11.679 1.00 . A A . 1 MET CA 1 1
5 8475 1 1 1 MET CB C -15.731 -9.707 12.225 1.00 . A A . 1 MET CB 1 1
5 8476 1 1 1 MET CE C -12.539 -9.971 11.539 1.00 . A A . 1 MET CE 1 1
5 8477 1 1 1 MET CG C -15.013 -11.065 12.293 1.00 . A A . 1 MET CG 1 1
5 8478 1 1 1 MET H1 H -16.727 -11.237 10.254 1.00 . A A . 1 MET H1 1 1
5 8479 1 1 1 MET H2 H -16.678 -9.660 9.650 1.00 . A A . 1 MET H2 1 1
5 8480 1 1 1 MET H3 H -18.166 -10.408 9.940 1.00 . A A . 1 MET H3 1 1
5 8481 1 1 1 MET HA H -17.766 -10.454 12.294 1.00 . A A . 1 MET HA 1 1
5 8482 1 1 1 MET HB2 H -15.147 -9.053 11.587 1.00 . A A . 1 MET HB2 1 1
5 8483 1 1 1 MET HB3 H -15.745 -9.285 13.226 1.00 . A A . 1 MET HB3 1 1
5 8484 1 1 1 MET HE1 H -11.491 -9.843 11.754 1.00 . A A . 1 MET HE1 1 1
5 8485 1 1 1 MET HE2 H -13.017 -9.004 11.477 1.00 . A A . 1 MET HE2 1 1
5 8486 1 1 1 MET HE3 H -12.653 -10.489 10.596 1.00 . A A . 1 MET HE3 1 1
5 8487 1 1 1 MET HG2 H -15.545 -11.709 12.981 1.00 . A A . 1 MET HG2 1 1
5 8488 1 1 1 MET HG3 H -15.022 -11.518 11.309 1.00 . A A . 1 MET HG3 1 1
5 8489 1 1 1 MET N N -17.189 -10.304 10.288 1.00 . A A . 1 MET N 1 1
5 8490 1 1 1 MET O O -17.201 -7.355 11.491 1.00 . A A . 1 MET O 1 1
5 8491 1 1 1 MET SD S -13.299 -10.936 12.852 1.00 . A A . 1 MET SD 1 1
5 8492 1 1 2 GLY C C -20.179 -6.551 10.530 1.00 . A A . 2 GLY C 1 1
5 8493 1 1 2 GLY CA C -19.976 -7.107 11.952 1.00 . A A . 2 GLY CA 1 1
5 8494 1 1 2 GLY H H -19.639 -9.194 12.208 1.00 . A A . 2 GLY H 1 1
5 8495 1 1 2 GLY HA2 H -20.947 -7.310 12.381 1.00 . A A . 2 GLY HA2 1 1
5 8496 1 1 2 GLY HA3 H -19.483 -6.356 12.558 1.00 . A A . 2 GLY HA3 1 1
5 8497 1 1 2 GLY N N -19.186 -8.352 11.983 1.00 . A A . 2 GLY N 1 1
5 8498 1 1 2 GLY O O -20.319 -5.337 10.338 1.00 . A A . 2 GLY O 1 1
5 8499 1 1 3 HIS C C -21.670 -7.623 7.552 1.00 . A A . 3 HIS C 1 1
5 8500 1 1 3 HIS CA C -20.315 -7.124 8.095 1.00 . A A . 3 HIS CA 1 1
5 8501 1 1 3 HIS CB C -19.151 -7.756 7.284 1.00 . A A . 3 HIS CB 1 1
5 8502 1 1 3 HIS CD2 C -17.227 -6.048 7.603 1.00 . A A . 3 HIS CD2 1 1
5 8503 1 1 3 HIS CE1 C -15.795 -7.402 8.520 1.00 . A A . 3 HIS CE1 1 1
5 8504 1 1 3 HIS CG C -17.782 -7.281 7.708 1.00 . A A . 3 HIS CG 1 1
5 8505 1 1 3 HIS H H -20.095 -8.403 9.773 1.00 . A A . 3 HIS H 1 1
5 8506 1 1 3 HIS HA H -20.269 -6.039 7.986 1.00 . A A . 3 HIS HA 1 1
5 8507 1 1 3 HIS HB2 H -19.180 -8.833 7.396 1.00 . A A . 3 HIS HB2 1 1
5 8508 1 1 3 HIS HB3 H -19.271 -7.512 6.232 1.00 . A A . 3 HIS HB3 1 1
5 8509 1 1 3 HIS HD2 H -17.689 -5.162 7.191 1.00 . A A . 3 HIS HD2 1 1
5 8510 1 1 3 HIS HE1 H -14.893 -7.778 8.981 1.00 . A A . 3 HIS HE1 1 1
5 8511 1 1 3 HIS HE2 H -15.248 -5.488 7.989 1.00 . A A . 3 HIS HE2 1 1
5 8512 1 1 3 HIS N N -20.179 -7.461 9.532 1.00 . A A . 3 HIS N 1 1
5 8513 1 1 3 HIS ND1 N -16.872 -8.131 8.290 1.00 . A A . 3 HIS ND1 1 1
5 8514 1 1 3 HIS NE2 N -15.964 -6.139 8.123 1.00 . A A . 3 HIS NE2 1 1
5 8515 1 1 3 HIS O O -21.939 -8.833 7.543 1.00 . A A . 3 HIS O 1 1
5 8516 1 1 4 HIS C C -23.828 -6.888 5.008 1.00 . A A . 4 HIS C 1 1
5 8517 1 1 4 HIS CA C -23.856 -6.984 6.551 1.00 . A A . 4 HIS CA 1 1
5 8518 1 1 4 HIS CB C -24.916 -6.031 7.165 1.00 . A A . 4 HIS CB 1 1
5 8519 1 1 4 HIS CD2 C -25.770 -6.995 9.418 1.00 . A A . 4 HIS CD2 1 1
5 8520 1 1 4 HIS CE1 C -24.530 -5.779 10.730 1.00 . A A . 4 HIS CE1 1 1
5 8521 1 1 4 HIS CG C -25.017 -6.155 8.666 1.00 . A A . 4 HIS CG 1 1
5 8522 1 1 4 HIS H H -22.250 -5.743 7.177 1.00 . A A . 4 HIS H 1 1
5 8523 1 1 4 HIS HA H -24.116 -8.007 6.827 1.00 . A A . 4 HIS HA 1 1
5 8524 1 1 4 HIS HB2 H -24.657 -5.004 6.933 1.00 . A A . 4 HIS HB2 1 1
5 8525 1 1 4 HIS HB3 H -25.890 -6.252 6.744 1.00 . A A . 4 HIS HB3 1 1
5 8526 1 1 4 HIS HD2 H -26.485 -7.720 9.057 1.00 . A A . 4 HIS HD2 1 1
5 8527 1 1 4 HIS HE1 H -24.077 -5.370 11.621 1.00 . A A . 4 HIS HE1 1 1
5 8528 1 1 4 HIS HE2 H -25.641 -7.351 11.476 1.00 . A A . 4 HIS HE2 1 1
5 8529 1 1 4 HIS N N -22.523 -6.680 7.113 1.00 . A A . 4 HIS N 1 1
5 8530 1 1 4 HIS ND1 N -24.239 -5.388 9.504 1.00 . A A . 4 HIS ND1 1 1
5 8531 1 1 4 HIS NE2 N -25.451 -6.749 10.729 1.00 . A A . 4 HIS NE2 1 1
5 8532 1 1 4 HIS O O -23.794 -5.785 4.442 1.00 . A A . 4 HIS O 1 1
5 8533 1 1 5 HIS C C -25.170 -7.757 2.260 1.00 . A A . 5 HIS C 1 1
5 8534 1 1 5 HIS CA C -23.798 -8.165 2.867 1.00 . A A . 5 HIS CA 1 1
5 8535 1 1 5 HIS CB C -23.384 -9.601 2.445 1.00 . A A . 5 HIS CB 1 1
5 8536 1 1 5 HIS CD2 C -20.812 -9.913 2.201 1.00 . A A . 5 HIS CD2 1 1
5 8537 1 1 5 HIS CE1 C -20.420 -10.560 4.243 1.00 . A A . 5 HIS CE1 1 1
5 8538 1 1 5 HIS CG C -21.984 -9.964 2.888 1.00 . A A . 5 HIS CG 1 1
5 8539 1 1 5 HIS H H -23.796 -8.892 4.867 1.00 . A A . 5 HIS H 1 1
5 8540 1 1 5 HIS HA H -23.037 -7.472 2.502 1.00 . A A . 5 HIS HA 1 1
5 8541 1 1 5 HIS HB2 H -24.069 -10.316 2.882 1.00 . A A . 5 HIS HB2 1 1
5 8542 1 1 5 HIS HB3 H -23.431 -9.687 1.364 1.00 . A A . 5 HIS HB3 1 1
5 8543 1 1 5 HIS HD2 H -20.675 -9.634 1.163 1.00 . A A . 5 HIS HD2 1 1
5 8544 1 1 5 HIS HE1 H -19.896 -10.885 5.127 1.00 . A A . 5 HIS HE1 1 1
5 8545 1 1 5 HIS HE2 H -18.895 -10.482 2.844 1.00 . A A . 5 HIS HE2 1 1
5 8546 1 1 5 HIS N N -23.811 -8.063 4.342 1.00 . A A . 5 HIS N 1 1
5 8547 1 1 5 HIS ND1 N -21.724 -10.380 4.177 1.00 . A A . 5 HIS ND1 1 1
5 8548 1 1 5 HIS NE2 N -19.827 -10.291 3.074 1.00 . A A . 5 HIS NE2 1 1
5 8549 1 1 5 HIS O O -26.125 -8.547 2.236 1.00 . A A . 5 HIS O 1 1
5 8550 1 1 6 HIS C C -26.062 -4.578 0.452 1.00 . A A . 6 HIS C 1 1
5 8551 1 1 6 HIS CA C -26.449 -5.858 1.239 1.00 . A A . 6 HIS CA 1 1
5 8552 1 1 6 HIS CB C -27.464 -5.511 2.371 1.00 . A A . 6 HIS CB 1 1
5 8553 1 1 6 HIS CD2 C -29.804 -5.211 1.264 1.00 . A A . 6 HIS CD2 1 1
5 8554 1 1 6 HIS CE1 C -29.957 -3.057 1.538 1.00 . A A . 6 HIS CE1 1 1
5 8555 1 1 6 HIS CG C -28.691 -4.759 1.903 1.00 . A A . 6 HIS CG 1 1
5 8556 1 1 6 HIS H H -24.422 -5.951 1.856 1.00 . A A . 6 HIS H 1 1
5 8557 1 1 6 HIS HA H -26.905 -6.567 0.549 1.00 . A A . 6 HIS HA 1 1
5 8558 1 1 6 HIS HB2 H -27.800 -6.427 2.835 1.00 . A A . 6 HIS HB2 1 1
5 8559 1 1 6 HIS HB3 H -26.966 -4.904 3.122 1.00 . A A . 6 HIS HB3 1 1
5 8560 1 1 6 HIS HD2 H -30.024 -6.232 0.986 1.00 . A A . 6 HIS HD2 1 1
5 8561 1 1 6 HIS HE1 H -30.335 -2.047 1.504 1.00 . A A . 6 HIS HE1 1 1
5 8562 1 1 6 HIS HE2 H -31.519 -4.131 0.708 1.00 . A A . 6 HIS HE2 1 1
5 8563 1 1 6 HIS N N -25.237 -6.491 1.807 1.00 . A A . 6 HIS N 1 1
5 8564 1 1 6 HIS ND1 N -28.804 -3.397 2.074 1.00 . A A . 6 HIS ND1 1 1
5 8565 1 1 6 HIS NE2 N -30.597 -4.118 1.038 1.00 . A A . 6 HIS NE2 1 1
5 8566 1 1 6 HIS O O -26.668 -4.257 -0.578 1.00 . A A . 6 HIS O 1 1
5 8567 1 1 7 HIS C C -23.957 -2.749 -1.011 1.00 . A A . 7 HIS C 1 1
5 8568 1 1 7 HIS CA C -24.563 -2.575 0.409 1.00 . A A . 7 HIS CA 1 1
5 8569 1 1 7 HIS CB C -23.526 -1.939 1.374 1.00 . A A . 7 HIS CB 1 1
5 8570 1 1 7 HIS CD2 C -23.957 -2.482 3.882 1.00 . A A . 7 HIS CD2 1 1
5 8571 1 1 7 HIS CE1 C -25.092 -0.691 4.358 1.00 . A A . 7 HIS CE1 1 1
5 8572 1 1 7 HIS CG C -24.056 -1.705 2.770 1.00 . A A . 7 HIS CG 1 1
5 8573 1 1 7 HIS H H -24.585 -4.216 1.755 1.00 . A A . 7 HIS H 1 1
5 8574 1 1 7 HIS HA H -25.422 -1.911 0.343 1.00 . A A . 7 HIS HA 1 1
5 8575 1 1 7 HIS HB2 H -22.664 -2.591 1.451 1.00 . A A . 7 HIS HB2 1 1
5 8576 1 1 7 HIS HB3 H -23.203 -0.980 0.978 1.00 . A A . 7 HIS HB3 1 1
5 8577 1 1 7 HIS HD2 H -23.450 -3.433 3.965 1.00 . A A . 7 HIS HD2 1 1
5 8578 1 1 7 HIS HE1 H -25.665 0.042 4.908 1.00 . A A . 7 HIS HE1 1 1
5 8579 1 1 7 HIS HE2 H -24.920 -2.230 5.722 1.00 . A A . 7 HIS HE2 1 1
5 8580 1 1 7 HIS N N -25.039 -3.862 0.966 1.00 . A A . 7 HIS N 1 1
5 8581 1 1 7 HIS ND1 N -24.774 -0.577 3.084 1.00 . A A . 7 HIS ND1 1 1
5 8582 1 1 7 HIS NE2 N -24.620 -1.826 4.884 1.00 . A A . 7 HIS NE2 1 1
5 8583 1 1 7 HIS O O -22.874 -3.328 -1.174 1.00 . A A . 7 HIS O 1 1
5 8584 1 1 8 HIS C C -23.268 -1.136 -3.719 1.00 . A A . 8 HIS C 1 1
5 8585 1 1 8 HIS CA C -24.254 -2.306 -3.444 1.00 . A A . 8 HIS CA 1 1
5 8586 1 1 8 HIS CB C -25.494 -2.220 -4.377 1.00 . A A . 8 HIS CB 1 1
5 8587 1 1 8 HIS CD2 C -24.964 -3.168 -6.738 1.00 . A A . 8 HIS CD2 1 1
5 8588 1 1 8 HIS CE1 C -24.683 -1.264 -7.740 1.00 . A A . 8 HIS CE1 1 1
5 8589 1 1 8 HIS CG C -25.164 -2.164 -5.850 1.00 . A A . 8 HIS CG 1 1
5 8590 1 1 8 HIS H H -25.577 -1.905 -1.830 1.00 . A A . 8 HIS H 1 1
5 8591 1 1 8 HIS HA H -23.747 -3.252 -3.624 1.00 . A A . 8 HIS HA 1 1
5 8592 1 1 8 HIS HB2 H -26.122 -3.088 -4.212 1.00 . A A . 8 HIS HB2 1 1
5 8593 1 1 8 HIS HB3 H -26.064 -1.331 -4.128 1.00 . A A . 8 HIS HB3 1 1
5 8594 1 1 8 HIS HD2 H -25.041 -4.229 -6.545 1.00 . A A . 8 HIS HD2 1 1
5 8595 1 1 8 HIS HE1 H -24.481 -0.531 -8.506 1.00 . A A . 8 HIS HE1 1 1
5 8596 1 1 8 HIS HE2 H -24.212 -3.030 -8.683 1.00 . A A . 8 HIS HE2 1 1
5 8597 1 1 8 HIS N N -24.696 -2.285 -2.032 1.00 . A A . 8 HIS N 1 1
5 8598 1 1 8 HIS ND1 N -24.989 -0.963 -6.496 1.00 . A A . 8 HIS ND1 1 1
5 8599 1 1 8 HIS NE2 N -24.658 -2.583 -7.937 1.00 . A A . 8 HIS NE2 1 1
5 8600 1 1 8 HIS O O -23.634 0.036 -3.554 1.00 . A A . 8 HIS O 1 1
5 8601 1 1 9 SER C C -21.045 0.059 -5.866 1.00 . A A . 9 SER C 1 1
5 8602 1 1 9 SER CA C -20.963 -0.458 -4.404 1.00 . A A . 9 SER CA 1 1
5 8603 1 1 9 SER CB C -19.563 -1.058 -4.112 1.00 . A A . 9 SER CB 1 1
5 8604 1 1 9 SER H H -21.811 -2.411 -4.259 1.00 . A A . 9 SER H 1 1
5 8605 1 1 9 SER HA H -21.122 0.385 -3.732 1.00 . A A . 9 SER HA 1 1
5 8606 1 1 9 SER HB2 H -19.390 -1.905 -4.762 1.00 . A A . 9 SER HB2 1 1
5 8607 1 1 9 SER HB3 H -18.801 -0.311 -4.291 1.00 . A A . 9 SER HB3 1 1
5 8608 1 1 9 SER HG H -18.807 -2.206 -2.709 1.00 . A A . 9 SER HG 1 1
5 8609 1 1 9 SER N N -22.025 -1.464 -4.133 1.00 . A A . 9 SER N 1 1
5 8610 1 1 9 SER O O -20.449 -0.523 -6.782 1.00 . A A . 9 SER O 1 1
5 8611 1 1 9 SER OG O -19.455 -1.500 -2.766 1.00 . A A . 9 SER OG 1 1
5 8612 1 1 10 HIS C C -21.058 3.008 -7.519 1.00 . A A . 10 HIS C 1 1
5 8613 1 1 10 HIS CA C -21.996 1.779 -7.393 1.00 . A A . 10 HIS CA 1 1
5 8614 1 1 10 HIS CB C -23.478 2.194 -7.592 1.00 . A A . 10 HIS CB 1 1
5 8615 1 1 10 HIS CD2 C -24.097 4.028 -9.354 1.00 . A A . 10 HIS CD2 1 1
5 8616 1 1 10 HIS CE1 C -24.111 2.758 -11.133 1.00 . A A . 10 HIS CE1 1 1
5 8617 1 1 10 HIS CG C -23.788 2.767 -8.956 1.00 . A A . 10 HIS CG 1 1
5 8618 1 1 10 HIS H H -22.312 1.502 -5.308 1.00 . A A . 10 HIS H 1 1
5 8619 1 1 10 HIS HA H -21.733 1.053 -8.164 1.00 . A A . 10 HIS HA 1 1
5 8620 1 1 10 HIS HB2 H -24.109 1.324 -7.454 1.00 . A A . 10 HIS HB2 1 1
5 8621 1 1 10 HIS HB3 H -23.745 2.934 -6.847 1.00 . A A . 10 HIS HB3 1 1
5 8622 1 1 10 HIS HD1 H -23.632 1.038 -10.152 1.00 . A A . 10 HIS HD1 1 1
5 8623 1 1 10 HIS HD2 H -24.169 4.902 -8.720 1.00 . A A . 10 HIS HD2 1 1
5 8624 1 1 10 HIS HE1 H -24.195 2.426 -12.157 1.00 . A A . 10 HIS HE1 1 1
5 8625 1 1 10 HIS HE2 H -24.363 4.771 -11.290 1.00 . A A . 10 HIS HE2 1 1
5 8626 1 1 10 HIS N N -21.828 1.130 -6.074 1.00 . A A . 10 HIS N 1 1
5 8627 1 1 10 HIS ND1 N -23.807 2.000 -10.103 1.00 . A A . 10 HIS ND1 1 1
5 8628 1 1 10 HIS NE2 N -24.292 3.989 -10.710 1.00 . A A . 10 HIS NE2 1 1
5 8629 1 1 10 HIS O O -21.324 4.067 -6.935 1.00 . A A . 10 HIS O 1 1
5 8630 1 1 11 MET C C -18.702 4.088 -10.030 1.00 . A A . 11 MET C 1 1
5 8631 1 1 11 MET CA C -18.954 3.922 -8.512 1.00 . A A . 11 MET CA 1 1
5 8632 1 1 11 MET CB C -17.612 3.597 -7.790 1.00 . A A . 11 MET CB 1 1
5 8633 1 1 11 MET CE C -15.729 1.512 -6.163 1.00 . A A . 11 MET CE 1 1
5 8634 1 1 11 MET CG C -17.717 3.489 -6.259 1.00 . A A . 11 MET CG 1 1
5 8635 1 1 11 MET H H -19.789 1.963 -8.670 1.00 . A A . 11 MET H 1 1
5 8636 1 1 11 MET HA H -19.349 4.858 -8.118 1.00 . A A . 11 MET HA 1 1
5 8637 1 1 11 MET HB2 H -17.233 2.652 -8.166 1.00 . A A . 11 MET HB2 1 1
5 8638 1 1 11 MET HB3 H -16.887 4.371 -8.021 1.00 . A A . 11 MET HB3 1 1
5 8639 1 1 11 MET HE1 H -14.794 1.167 -5.747 1.00 . A A . 11 MET HE1 1 1
5 8640 1 1 11 MET HE2 H -15.633 1.594 -7.237 1.00 . A A . 11 MET HE2 1 1
5 8641 1 1 11 MET HE3 H -16.510 0.805 -5.925 1.00 . A A . 11 MET HE3 1 1
5 8642 1 1 11 MET HG2 H -18.081 4.429 -5.865 1.00 . A A . 11 MET HG2 1 1
5 8643 1 1 11 MET HG3 H -18.423 2.704 -6.008 1.00 . A A . 11 MET HG3 1 1
5 8644 1 1 11 MET N N -19.950 2.847 -8.266 1.00 . A A . 11 MET N 1 1
5 8645 1 1 11 MET O O -18.522 3.098 -10.742 1.00 . A A . 11 MET O 1 1
5 8646 1 1 11 MET SD S -16.133 3.118 -5.466 1.00 . A A . 11 MET SD 1 1
5 8647 1 1 12 GLY C C -17.431 6.810 -12.101 1.00 . A A . 12 GLY C 1 1
5 8648 1 1 12 GLY CA C -18.418 5.662 -11.926 1.00 . A A . 12 GLY CA 1 1
5 8649 1 1 12 GLY H H -18.858 6.082 -9.882 1.00 . A A . 12 GLY H 1 1
5 8650 1 1 12 GLY HA2 H -18.017 4.789 -12.431 1.00 . A A . 12 GLY HA2 1 1
5 8651 1 1 12 GLY HA3 H -19.356 5.930 -12.395 1.00 . A A . 12 GLY HA3 1 1
5 8652 1 1 12 GLY N N -18.682 5.347 -10.505 1.00 . A A . 12 GLY N 1 1
5 8653 1 1 12 GLY O O -17.552 7.609 -13.037 1.00 . A A . 12 GLY O 1 1
5 8654 1 1 13 GLY C C -15.965 9.247 -10.564 1.00 . A A . 13 GLY C 1 1
5 8655 1 1 13 GLY CA C -15.443 7.947 -11.170 1.00 . A A . 13 GLY CA 1 1
5 8656 1 1 13 GLY H H -16.367 6.152 -10.531 1.00 . A A . 13 GLY H 1 1
5 8657 1 1 13 GLY HA2 H -14.596 7.617 -10.586 1.00 . A A . 13 GLY HA2 1 1
5 8658 1 1 13 GLY HA3 H -15.107 8.144 -12.181 1.00 . A A . 13 GLY HA3 1 1
5 8659 1 1 13 GLY N N -16.435 6.869 -11.192 1.00 . A A . 13 GLY N 1 1
5 8660 1 1 13 GLY O O -17.039 9.276 -9.946 1.00 . A A . 13 GLY O 1 1
5 8661 1 1 14 GLY C C -14.620 12.747 -10.643 1.00 . A A . 14 GLY C 1 1
5 8662 1 1 14 GLY CA C -15.577 11.639 -10.232 1.00 . A A . 14 GLY CA 1 1
5 8663 1 1 14 GLY H H -14.354 10.230 -11.239 1.00 . A A . 14 GLY H 1 1
5 8664 1 1 14 GLY HA2 H -16.565 11.887 -10.594 1.00 . A A . 14 GLY HA2 1 1
5 8665 1 1 14 GLY HA3 H -15.608 11.593 -9.148 1.00 . A A . 14 GLY HA3 1 1
5 8666 1 1 14 GLY N N -15.198 10.327 -10.750 1.00 . A A . 14 GLY N 1 1
5 8667 1 1 14 GLY O O -13.530 12.494 -11.164 1.00 . A A . 14 GLY O 1 1
5 8668 1 1 15 LYS C C -14.234 16.041 -9.379 1.00 . A A . 15 LYS C 1 1
5 8669 1 1 15 LYS CA C -14.282 15.218 -10.685 1.00 . A A . 15 LYS CA 1 1
5 8670 1 1 15 LYS CB C -14.886 16.083 -11.841 1.00 . A A . 15 LYS CB 1 1
5 8671 1 1 15 LYS CD C -15.696 14.295 -13.582 1.00 . A A . 15 LYS CD 1 1
5 8672 1 1 15 LYS CE C -17.189 14.672 -13.552 1.00 . A A . 15 LYS CE 1 1
5 8673 1 1 15 LYS CG C -14.749 15.493 -13.278 1.00 . A A . 15 LYS CG 1 1
5 8674 1 1 15 LYS H H -15.986 14.095 -10.130 1.00 . A A . 15 LYS H 1 1
5 8675 1 1 15 LYS HA H -13.265 14.933 -10.949 1.00 . A A . 15 LYS HA 1 1
5 8676 1 1 15 LYS HB2 H -15.940 16.243 -11.641 1.00 . A A . 15 LYS HB2 1 1
5 8677 1 1 15 LYS HB3 H -14.393 17.053 -11.835 1.00 . A A . 15 LYS HB3 1 1
5 8678 1 1 15 LYS HD2 H -15.457 13.907 -14.567 1.00 . A A . 15 LYS HD2 1 1
5 8679 1 1 15 LYS HD3 H -15.516 13.517 -12.850 1.00 . A A . 15 LYS HD3 1 1
5 8680 1 1 15 LYS HE2 H -17.781 13.782 -13.729 1.00 . A A . 15 LYS HE2 1 1
5 8681 1 1 15 LYS HE3 H -17.434 15.074 -12.579 1.00 . A A . 15 LYS HE3 1 1
5 8682 1 1 15 LYS HG2 H -14.956 16.284 -13.995 1.00 . A A . 15 LYS HG2 1 1
5 8683 1 1 15 LYS HG3 H -13.724 15.168 -13.417 1.00 . A A . 15 LYS HG3 1 1
5 8684 1 1 15 LYS HZ1 H -17.016 16.568 -14.410 1.00 . A A . 15 LYS HZ1 1 1
5 8685 1 1 15 LYS HZ2 H -18.549 15.880 -14.567 1.00 . A A . 15 LYS HZ2 1 1
5 8686 1 1 15 LYS HZ3 H -17.278 15.329 -15.532 1.00 . A A . 15 LYS HZ3 1 1
5 8687 1 1 15 LYS N N -15.073 13.991 -10.454 1.00 . A A . 15 LYS N 1 1
5 8688 1 1 15 LYS NZ N -17.531 15.682 -14.586 1.00 . A A . 15 LYS NZ 1 1
5 8689 1 1 15 LYS O O -15.097 15.887 -8.508 1.00 . A A . 15 LYS O 1 1
5 8690 1 1 16 GLY C C -11.765 18.546 -8.057 1.00 . A A . 16 GLY C 1 1
5 8691 1 1 16 GLY CA C -13.081 17.772 -8.075 1.00 . A A . 16 GLY CA 1 1
5 8692 1 1 16 GLY H H -12.563 16.981 -9.979 1.00 . A A . 16 GLY H 1 1
5 8693 1 1 16 GLY HA2 H -13.904 18.479 -8.055 1.00 . A A . 16 GLY HA2 1 1
5 8694 1 1 16 GLY HA3 H -13.137 17.161 -7.181 1.00 . A A . 16 GLY HA3 1 1
5 8695 1 1 16 GLY N N -13.220 16.915 -9.257 1.00 . A A . 16 GLY N 1 1
5 8696 1 1 16 GLY O O -10.756 18.001 -7.604 1.00 . A A . 16 GLY O 1 1
5 8697 1 1 17 PRO C C -10.207 21.032 -6.973 1.00 . A A . 17 PRO C 1 1
5 8698 1 1 17 PRO CA C -10.544 20.717 -8.463 1.00 . A A . 17 PRO CA 1 1
5 8699 1 1 17 PRO CB C -10.959 21.990 -9.261 1.00 . A A . 17 PRO CB 1 1
5 8700 1 1 17 PRO CD C -12.796 20.456 -9.413 1.00 . A A . 17 PRO CD 1 1
5 8701 1 1 17 PRO CG C -12.049 21.524 -10.184 1.00 . A A . 17 PRO CG 1 1
5 8702 1 1 17 PRO HA H -9.671 20.268 -8.933 1.00 . A A . 17 PRO HA 1 1
5 8703 1 1 17 PRO HB2 H -11.319 22.761 -8.581 1.00 . A A . 17 PRO HB2 1 1
5 8704 1 1 17 PRO HB3 H -10.108 22.377 -9.812 1.00 . A A . 17 PRO HB3 1 1
5 8705 1 1 17 PRO HD2 H -13.559 20.898 -8.775 1.00 . A A . 17 PRO HD2 1 1
5 8706 1 1 17 PRO HD3 H -13.247 19.740 -10.089 1.00 . A A . 17 PRO HD3 1 1
5 8707 1 1 17 PRO HG2 H -12.709 22.350 -10.432 1.00 . A A . 17 PRO HG2 1 1
5 8708 1 1 17 PRO HG3 H -11.620 21.107 -11.090 1.00 . A A . 17 PRO HG3 1 1
5 8709 1 1 17 PRO N N -11.725 19.818 -8.596 1.00 . A A . 17 PRO N 1 1
5 8710 1 1 17 PRO O O -10.736 21.985 -6.385 1.00 . A A . 17 PRO O 1 1
5 8711 1 1 18 ALA C C -7.592 19.558 -4.754 1.00 . A A . 18 ALA C 1 1
5 8712 1 1 18 ALA CA C -8.963 20.256 -4.950 1.00 . A A . 18 ALA CA 1 1
5 8713 1 1 18 ALA CB C -10.045 19.635 -4.041 1.00 . A A . 18 ALA CB 1 1
5 8714 1 1 18 ALA H H -9.006 19.428 -6.901 1.00 . A A . 18 ALA H 1 1
5 8715 1 1 18 ALA HA H -8.862 21.308 -4.689 1.00 . A A . 18 ALA HA 1 1
5 8716 1 1 18 ALA HB1 H -10.165 18.586 -4.281 1.00 . A A . 18 ALA HB1 1 1
5 8717 1 1 18 ALA HB2 H -10.990 20.143 -4.196 1.00 . A A . 18 ALA HB2 1 1
5 8718 1 1 18 ALA HB3 H -9.756 19.733 -3.003 1.00 . A A . 18 ALA HB3 1 1
5 8719 1 1 18 ALA N N -9.367 20.167 -6.368 1.00 . A A . 18 ALA N 1 1
5 8720 1 1 18 ALA O O -7.520 18.336 -4.580 1.00 . A A . 18 ALA O 1 1
5 8721 1 1 19 ALA C C -4.202 20.932 -4.125 1.00 . A A . 19 ALA C 1 1
5 8722 1 1 19 ALA CA C -5.114 19.849 -4.730 1.00 . A A . 19 ALA CA 1 1
5 8723 1 1 19 ALA CB C -4.590 19.428 -6.116 1.00 . A A . 19 ALA CB 1 1
5 8724 1 1 19 ALA H H -6.642 21.305 -4.961 1.00 . A A . 19 ALA H 1 1
5 8725 1 1 19 ALA HA H -5.106 18.975 -4.081 1.00 . A A . 19 ALA HA 1 1
5 8726 1 1 19 ALA HB1 H -5.247 18.682 -6.541 1.00 . A A . 19 ALA HB1 1 1
5 8727 1 1 19 ALA HB2 H -3.594 19.013 -6.024 1.00 . A A . 19 ALA HB2 1 1
5 8728 1 1 19 ALA HB3 H -4.560 20.288 -6.772 1.00 . A A . 19 ALA HB3 1 1
5 8729 1 1 19 ALA N N -6.505 20.346 -4.832 1.00 . A A . 19 ALA N 1 1
5 8730 1 1 19 ALA O O -4.052 22.013 -4.702 1.00 . A A . 19 ALA O 1 1
5 8731 1 1 20 GLU C C -1.241 20.946 -2.332 1.00 . A A . 20 GLU C 1 1
5 8732 1 1 20 GLU CA C -2.661 21.544 -2.270 1.00 . A A . 20 GLU CA 1 1
5 8733 1 1 20 GLU CB C -3.110 21.765 -0.800 1.00 . A A . 20 GLU CB 1 1
5 8734 1 1 20 GLU CD C -5.004 22.490 0.792 1.00 . A A . 20 GLU CD 1 1
5 8735 1 1 20 GLU CG C -4.524 22.369 -0.667 1.00 . A A . 20 GLU CG 1 1
5 8736 1 1 20 GLU H H -3.815 19.776 -2.538 1.00 . A A . 20 GLU H 1 1
5 8737 1 1 20 GLU HA H -2.662 22.507 -2.783 1.00 . A A . 20 GLU HA 1 1
5 8738 1 1 20 GLU HB2 H -3.095 20.812 -0.280 1.00 . A A . 20 GLU HB2 1 1
5 8739 1 1 20 GLU HB3 H -2.409 22.435 -0.312 1.00 . A A . 20 GLU HB3 1 1
5 8740 1 1 20 GLU HG2 H -4.526 23.358 -1.119 1.00 . A A . 20 GLU HG2 1 1
5 8741 1 1 20 GLU HG3 H -5.220 21.740 -1.217 1.00 . A A . 20 GLU HG3 1 1
5 8742 1 1 20 GLU N N -3.611 20.638 -2.957 1.00 . A A . 20 GLU N 1 1
5 8743 1 1 20 GLU O O -1.003 19.848 -1.811 1.00 . A A . 20 GLU O 1 1
5 8744 1 1 20 GLU OE1 O -4.634 23.471 1.474 1.00 . A A . 20 GLU OE1 1 1
5 8745 1 1 20 GLU OE2 O -5.766 21.614 1.259 1.00 . A A . 20 GLU OE2 1 1
5 8746 1 1 21 GLU C C 1.889 21.322 -1.840 1.00 . A A . 21 GLU C 1 1
5 8747 1 1 21 GLU CA C 1.081 21.185 -3.171 1.00 . A A . 21 GLU CA 1 1
5 8748 1 1 21 GLU CB C 1.776 21.937 -4.346 1.00 . A A . 21 GLU CB 1 1
5 8749 1 1 21 GLU CD C 2.516 24.153 -5.414 1.00 . A A . 21 GLU CD 1 1
5 8750 1 1 21 GLU CG C 1.935 23.462 -4.169 1.00 . A A . 21 GLU CG 1 1
5 8751 1 1 21 GLU H H -0.560 22.539 -3.356 1.00 . A A . 21 GLU H 1 1
5 8752 1 1 21 GLU HA H 1.023 20.131 -3.430 1.00 . A A . 21 GLU HA 1 1
5 8753 1 1 21 GLU HB2 H 2.764 21.509 -4.493 1.00 . A A . 21 GLU HB2 1 1
5 8754 1 1 21 GLU HB3 H 1.199 21.760 -5.252 1.00 . A A . 21 GLU HB3 1 1
5 8755 1 1 21 GLU HG2 H 0.961 23.888 -3.940 1.00 . A A . 21 GLU HG2 1 1
5 8756 1 1 21 GLU HG3 H 2.599 23.651 -3.331 1.00 . A A . 21 GLU HG3 1 1
5 8757 1 1 21 GLU N N -0.310 21.661 -2.992 1.00 . A A . 21 GLU N 1 1
5 8758 1 1 21 GLU O O 1.765 22.335 -1.137 1.00 . A A . 21 GLU O 1 1
5 8759 1 1 21 GLU OE1 O 3.672 23.855 -5.786 1.00 . A A . 21 GLU OE1 1 1
5 8760 1 1 21 GLU OE2 O 1.820 24.985 -6.041 1.00 . A A . 21 GLU OE2 1 1
5 8761 1 1 22 PRO C C 4.837 21.070 -0.312 1.00 . A A . 22 PRO C 1 1
5 8762 1 1 22 PRO CA C 3.481 20.314 -0.184 1.00 . A A . 22 PRO CA 1 1
5 8763 1 1 22 PRO CB C 3.669 18.805 0.098 1.00 . A A . 22 PRO CB 1 1
5 8764 1 1 22 PRO CD C 2.897 19.000 -2.179 1.00 . A A . 22 PRO CD 1 1
5 8765 1 1 22 PRO CG C 3.808 18.192 -1.263 1.00 . A A . 22 PRO CG 1 1
5 8766 1 1 22 PRO HA H 2.912 20.764 0.625 1.00 . A A . 22 PRO HA 1 1
5 8767 1 1 22 PRO HB2 H 4.551 18.641 0.708 1.00 . A A . 22 PRO HB2 1 1
5 8768 1 1 22 PRO HB3 H 2.799 18.416 0.620 1.00 . A A . 22 PRO HB3 1 1
5 8769 1 1 22 PRO HD2 H 3.379 19.177 -3.135 1.00 . A A . 22 PRO HD2 1 1
5 8770 1 1 22 PRO HD3 H 1.951 18.492 -2.328 1.00 . A A . 22 PRO HD3 1 1
5 8771 1 1 22 PRO HG2 H 4.841 18.261 -1.596 1.00 . A A . 22 PRO HG2 1 1
5 8772 1 1 22 PRO HG3 H 3.499 17.152 -1.238 1.00 . A A . 22 PRO HG3 1 1
5 8773 1 1 22 PRO N N 2.696 20.287 -1.445 1.00 . A A . 22 PRO N 1 1
5 8774 1 1 22 PRO O O 5.133 21.682 -1.350 1.00 . A A . 22 PRO O 1 1
5 8775 1 1 23 LEU C C 8.123 20.892 0.313 1.00 . A A . 23 LEU C 1 1
5 8776 1 1 23 LEU CA C 6.940 21.743 0.844 1.00 . A A . 23 LEU CA 1 1
5 8777 1 1 23 LEU CB C 7.198 22.162 2.320 1.00 . A A . 23 LEU CB 1 1
5 8778 1 1 23 LEU CD1 C 6.473 23.407 4.448 1.00 . A A . 23 LEU CD1 1 1
5 8779 1 1 23 LEU CD2 C 5.920 24.387 2.144 1.00 . A A . 23 LEU CD2 1 1
5 8780 1 1 23 LEU CG C 6.120 23.089 2.972 1.00 . A A . 23 LEU CG 1 1
5 8781 1 1 23 LEU H H 5.381 20.456 1.521 1.00 . A A . 23 LEU H 1 1
5 8782 1 1 23 LEU HA H 6.868 22.643 0.236 1.00 . A A . 23 LEU HA 1 1
5 8783 1 1 23 LEU HB2 H 7.273 21.256 2.915 1.00 . A A . 23 LEU HB2 1 1
5 8784 1 1 23 LEU HB3 H 8.154 22.672 2.366 1.00 . A A . 23 LEU HB3 1 1
5 8785 1 1 23 LEU HD11 H 6.552 22.484 5.013 1.00 . A A . 23 LEU HD11 1 1
5 8786 1 1 23 LEU HD12 H 5.698 24.019 4.887 1.00 . A A . 23 LEU HD12 1 1
5 8787 1 1 23 LEU HD13 H 7.418 23.935 4.496 1.00 . A A . 23 LEU HD13 1 1
5 8788 1 1 23 LEU HD21 H 5.169 25.010 2.617 1.00 . A A . 23 LEU HD21 1 1
5 8789 1 1 23 LEU HD22 H 5.586 24.137 1.145 1.00 . A A . 23 LEU HD22 1 1
5 8790 1 1 23 LEU HD23 H 6.852 24.934 2.082 1.00 . A A . 23 LEU HD23 1 1
5 8791 1 1 23 LEU HG H 5.174 22.558 2.979 1.00 . A A . 23 LEU HG 1 1
5 8792 1 1 23 LEU N N 5.650 21.016 0.760 1.00 . A A . 23 LEU N 1 1
5 8793 1 1 23 LEU O O 7.951 19.740 -0.103 1.00 . A A . 23 LEU O 1 1
5 8794 1 1 24 SER C C 11.147 20.012 1.189 1.00 . A A . 24 SER C 1 1
5 8795 1 1 24 SER CA C 10.585 20.784 -0.033 1.00 . A A . 24 SER CA 1 1
5 8796 1 1 24 SER CB C 11.626 21.790 -0.579 1.00 . A A . 24 SER CB 1 1
5 8797 1 1 24 SER H H 9.381 22.430 0.577 1.00 . A A . 24 SER H 1 1
5 8798 1 1 24 SER HA H 10.356 20.064 -0.817 1.00 . A A . 24 SER HA 1 1
5 8799 1 1 24 SER HB2 H 11.184 22.364 -1.382 1.00 . A A . 24 SER HB2 1 1
5 8800 1 1 24 SER HB3 H 11.930 22.465 0.212 1.00 . A A . 24 SER HB3 1 1
5 8801 1 1 24 SER HG H 12.758 21.147 -2.044 1.00 . A A . 24 SER HG 1 1
5 8802 1 1 24 SER N N 9.330 21.485 0.328 1.00 . A A . 24 SER N 1 1
5 8803 1 1 24 SER O O 12.120 20.434 1.838 1.00 . A A . 24 SER O 1 1
5 8804 1 1 24 SER OG O 12.778 21.128 -1.082 1.00 . A A . 24 SER OG 1 1
5 8805 1 1 25 LEU C C 11.360 16.661 2.178 1.00 . A A . 25 LEU C 1 1
5 8806 1 1 25 LEU CA C 10.851 18.035 2.674 1.00 . A A . 25 LEU CA 1 1
5 8807 1 1 25 LEU CB C 9.626 17.849 3.621 1.00 . A A . 25 LEU CB 1 1
5 8808 1 1 25 LEU CD1 C 7.705 18.839 5.021 1.00 . A A . 25 LEU CD1 1 1
5 8809 1 1 25 LEU CD2 C 9.952 20.039 4.931 1.00 . A A . 25 LEU CD2 1 1
5 8810 1 1 25 LEU CG C 8.951 19.155 4.157 1.00 . A A . 25 LEU CG 1 1
5 8811 1 1 25 LEU H H 9.706 18.639 0.980 1.00 . A A . 25 LEU H 1 1
5 8812 1 1 25 LEU HA H 11.655 18.513 3.230 1.00 . A A . 25 LEU HA 1 1
5 8813 1 1 25 LEU HB2 H 8.872 17.280 3.083 1.00 . A A . 25 LEU HB2 1 1
5 8814 1 1 25 LEU HB3 H 9.942 17.260 4.475 1.00 . A A . 25 LEU HB3 1 1
5 8815 1 1 25 LEU HD11 H 7.240 19.764 5.340 1.00 . A A . 25 LEU HD11 1 1
5 8816 1 1 25 LEU HD12 H 7.997 18.268 5.892 1.00 . A A . 25 LEU HD12 1 1
5 8817 1 1 25 LEU HD13 H 6.992 18.268 4.439 1.00 . A A . 25 LEU HD13 1 1
5 8818 1 1 25 LEU HD21 H 10.768 20.326 4.280 1.00 . A A . 25 LEU HD21 1 1
5 8819 1 1 25 LEU HD22 H 10.349 19.494 5.780 1.00 . A A . 25 LEU HD22 1 1
5 8820 1 1 25 LEU HD23 H 9.453 20.931 5.284 1.00 . A A . 25 LEU HD23 1 1
5 8821 1 1 25 LEU HG H 8.603 19.732 3.307 1.00 . A A . 25 LEU HG 1 1
5 8822 1 1 25 LEU N N 10.478 18.902 1.528 1.00 . A A . 25 LEU N 1 1
5 8823 1 1 25 LEU O O 11.412 16.402 0.970 1.00 . A A . 25 LEU O 1 1
5 8824 1 1 26 LEU C C 10.798 13.567 2.707 1.00 . A A . 26 LEU C 1 1
5 8825 1 1 26 LEU CA C 12.104 14.382 2.848 1.00 . A A . 26 LEU CA 1 1
5 8826 1 1 26 LEU CB C 13.015 13.824 3.996 1.00 . A A . 26 LEU CB 1 1
5 8827 1 1 26 LEU CD1 C 14.931 12.280 4.771 1.00 . A A . 26 LEU CD1 1 1
5 8828 1 1 26 LEU CD2 C 12.839 11.216 3.800 1.00 . A A . 26 LEU CD2 1 1
5 8829 1 1 26 LEU CG C 13.776 12.457 3.752 1.00 . A A . 26 LEU CG 1 1
5 8830 1 1 26 LEU H H 11.843 16.124 4.050 1.00 . A A . 26 LEU H 1 1
5 8831 1 1 26 LEU HA H 12.653 14.348 1.907 1.00 . A A . 26 LEU HA 1 1
5 8832 1 1 26 LEU HB2 H 13.765 14.584 4.201 1.00 . A A . 26 LEU HB2 1 1
5 8833 1 1 26 LEU HB3 H 12.408 13.719 4.889 1.00 . A A . 26 LEU HB3 1 1
5 8834 1 1 26 LEU HD11 H 14.534 12.240 5.779 1.00 . A A . 26 LEU HD11 1 1
5 8835 1 1 26 LEU HD12 H 15.614 13.113 4.693 1.00 . A A . 26 LEU HD12 1 1
5 8836 1 1 26 LEU HD13 H 15.470 11.363 4.562 1.00 . A A . 26 LEU HD13 1 1
5 8837 1 1 26 LEU HD21 H 12.088 11.303 3.026 1.00 . A A . 26 LEU HD21 1 1
5 8838 1 1 26 LEU HD22 H 12.351 11.158 4.764 1.00 . A A . 26 LEU HD22 1 1
5 8839 1 1 26 LEU HD23 H 13.416 10.315 3.634 1.00 . A A . 26 LEU HD23 1 1
5 8840 1 1 26 LEU HG H 14.225 12.486 2.766 1.00 . A A . 26 LEU HG 1 1
5 8841 1 1 26 LEU N N 11.760 15.798 3.132 1.00 . A A . 26 LEU N 1 1
5 8842 1 1 26 LEU O O 10.591 12.874 1.703 1.00 . A A . 26 LEU O 1 1
5 8843 1 1 27 ASP C C 8.846 11.441 3.987 1.00 . A A . 27 ASP C 1 1
5 8844 1 1 27 ASP CA C 8.648 12.978 3.899 1.00 . A A . 27 ASP CA 1 1
5 8845 1 1 27 ASP CB C 7.650 13.348 2.771 1.00 . A A . 27 ASP CB 1 1
5 8846 1 1 27 ASP CG C 7.401 14.862 2.666 1.00 . A A . 27 ASP CG 1 1
5 8847 1 1 27 ASP H H 10.183 14.324 4.456 1.00 . A A . 27 ASP H 1 1
5 8848 1 1 27 ASP HA H 8.229 13.317 4.846 1.00 . A A . 27 ASP HA 1 1
5 8849 1 1 27 ASP HB2 H 8.041 12.989 1.828 1.00 . A A . 27 ASP HB2 1 1
5 8850 1 1 27 ASP HB3 H 6.697 12.855 2.959 1.00 . A A . 27 ASP HB3 1 1
5 8851 1 1 27 ASP N N 9.937 13.696 3.750 1.00 . A A . 27 ASP N 1 1
5 8852 1 1 27 ASP O O 9.206 10.788 2.999 1.00 . A A . 27 ASP O 1 1
5 8853 1 1 27 ASP OD1 O 6.693 15.416 3.537 1.00 . A A . 27 ASP OD1 1 1
5 8854 1 1 27 ASP OD2 O 7.937 15.506 1.734 1.00 . A A . 27 ASP OD2 1 1
5 8855 1 1 28 ASP C C 7.779 8.610 4.518 1.00 . A A . 28 ASP C 1 1
5 8856 1 1 28 ASP CA C 8.715 9.420 5.455 1.00 . A A . 28 ASP CA 1 1
5 8857 1 1 28 ASP CB C 8.352 9.119 6.936 1.00 . A A . 28 ASP CB 1 1
5 8858 1 1 28 ASP CG C 9.012 10.083 7.931 1.00 . A A . 28 ASP CG 1 1
5 8859 1 1 28 ASP H H 8.324 11.468 5.923 1.00 . A A . 28 ASP H 1 1
5 8860 1 1 28 ASP HA H 9.745 9.132 5.271 1.00 . A A . 28 ASP HA 1 1
5 8861 1 1 28 ASP HB2 H 7.272 9.182 7.060 1.00 . A A . 28 ASP HB2 1 1
5 8862 1 1 28 ASP HB3 H 8.664 8.106 7.178 1.00 . A A . 28 ASP HB3 1 1
5 8863 1 1 28 ASP N N 8.598 10.879 5.186 1.00 . A A . 28 ASP N 1 1
5 8864 1 1 28 ASP O O 8.137 7.536 4.028 1.00 . A A . 28 ASP O 1 1
5 8865 1 1 28 ASP OD1 O 10.160 9.835 8.350 1.00 . A A . 28 ASP OD1 1 1
5 8866 1 1 28 ASP OD2 O 8.391 11.119 8.267 1.00 . A A . 28 ASP OD2 1 1
5 8867 1 1 29 MET C C 5.982 8.558 1.925 1.00 . A A . 29 MET C 1 1
5 8868 1 1 29 MET CA C 5.548 8.577 3.408 1.00 . A A . 29 MET CA 1 1
5 8869 1 1 29 MET CB C 4.200 9.315 3.577 1.00 . A A . 29 MET CB 1 1
5 8870 1 1 29 MET CE C 1.382 10.332 3.416 1.00 . A A . 29 MET CE 1 1
5 8871 1 1 29 MET CG C 4.142 10.776 3.110 1.00 . A A . 29 MET CG 1 1
5 8872 1 1 29 MET H H 6.376 10.028 4.727 1.00 . A A . 29 MET H 1 1
5 8873 1 1 29 MET HA H 5.406 7.555 3.744 1.00 . A A . 29 MET HA 1 1
5 8874 1 1 29 MET HB2 H 3.441 8.770 3.030 1.00 . A A . 29 MET HB2 1 1
5 8875 1 1 29 MET HB3 H 3.929 9.292 4.627 1.00 . A A . 29 MET HB3 1 1
5 8876 1 1 29 MET HE1 H 1.620 9.479 4.048 1.00 . A A . 29 MET HE1 1 1
5 8877 1 1 29 MET HE2 H 1.378 10.023 2.381 1.00 . A A . 29 MET HE2 1 1
5 8878 1 1 29 MET HE3 H 0.410 10.717 3.681 1.00 . A A . 29 MET HE3 1 1
5 8879 1 1 29 MET HG2 H 4.991 11.312 3.516 1.00 . A A . 29 MET HG2 1 1
5 8880 1 1 29 MET HG3 H 4.182 10.807 2.029 1.00 . A A . 29 MET HG3 1 1
5 8881 1 1 29 MET N N 6.578 9.177 4.282 1.00 . A A . 29 MET N 1 1
5 8882 1 1 29 MET O O 5.679 7.610 1.210 1.00 . A A . 29 MET O 1 1
5 8883 1 1 29 MET SD S 2.627 11.610 3.657 1.00 . A A . 29 MET SD 1 1
5 8884 1 1 30 ASN C C 8.353 8.680 -0.144 1.00 . A A . 30 ASN C 1 1
5 8885 1 1 30 ASN CA C 7.243 9.733 0.116 1.00 . A A . 30 ASN CA 1 1
5 8886 1 1 30 ASN CB C 7.780 11.174 -0.104 1.00 . A A . 30 ASN CB 1 1
5 8887 1 1 30 ASN CG C 8.302 11.454 -1.520 1.00 . A A . 30 ASN CG 1 1
5 8888 1 1 30 ASN H H 6.920 10.317 2.139 1.00 . A A . 30 ASN H 1 1
5 8889 1 1 30 ASN HA H 6.419 9.556 -0.572 1.00 . A A . 30 ASN HA 1 1
5 8890 1 1 30 ASN HB2 H 6.981 11.879 0.101 1.00 . A A . 30 ASN HB2 1 1
5 8891 1 1 30 ASN HB3 H 8.587 11.357 0.598 1.00 . A A . 30 ASN HB3 1 1
5 8892 1 1 30 ASN HD21 H 9.651 12.717 -0.810 1.00 . A A . 30 ASN HD21 1 1
5 8893 1 1 30 ASN HD22 H 9.642 12.513 -2.522 1.00 . A A . 30 ASN HD22 1 1
5 8894 1 1 30 ASN N N 6.717 9.606 1.496 1.00 . A A . 30 ASN N 1 1
5 8895 1 1 30 ASN ND2 N 9.299 12.311 -1.628 1.00 . A A . 30 ASN ND2 1 1
5 8896 1 1 30 ASN O O 8.441 8.111 -1.238 1.00 . A A . 30 ASN O 1 1
5 8897 1 1 30 ASN OD1 O 7.809 10.913 -2.507 1.00 . A A . 30 ASN OD1 1 1
5 8898 1 1 31 HIS C C 9.490 5.959 0.773 1.00 . A A . 31 HIS C 1 1
5 8899 1 1 31 HIS CA C 10.187 7.343 0.881 1.00 . A A . 31 HIS CA 1 1
5 8900 1 1 31 HIS CB C 11.062 7.414 2.161 1.00 . A A . 31 HIS CB 1 1
5 8901 1 1 31 HIS CD2 C 13.397 6.415 1.625 1.00 . A A . 31 HIS CD2 1 1
5 8902 1 1 31 HIS CE1 C 13.147 4.519 2.662 1.00 . A A . 31 HIS CE1 1 1
5 8903 1 1 31 HIS CG C 12.170 6.383 2.200 1.00 . A A . 31 HIS CG 1 1
5 8904 1 1 31 HIS H H 9.134 9.023 1.674 1.00 . A A . 31 HIS H 1 1
5 8905 1 1 31 HIS HA H 10.823 7.489 0.011 1.00 . A A . 31 HIS HA 1 1
5 8906 1 1 31 HIS HB2 H 11.519 8.394 2.226 1.00 . A A . 31 HIS HB2 1 1
5 8907 1 1 31 HIS HB3 H 10.433 7.267 3.035 1.00 . A A . 31 HIS HB3 1 1
5 8908 1 1 31 HIS HD2 H 13.819 7.222 1.045 1.00 . A A . 31 HIS HD2 1 1
5 8909 1 1 31 HIS HE1 H 13.349 3.534 3.058 1.00 . A A . 31 HIS HE1 1 1
5 8910 1 1 31 HIS HE2 H 14.973 5.055 1.856 1.00 . A A . 31 HIS HE2 1 1
5 8911 1 1 31 HIS N N 9.185 8.437 0.888 1.00 . A A . 31 HIS N 1 1
5 8912 1 1 31 HIS ND1 N 12.020 5.182 2.855 1.00 . A A . 31 HIS ND1 1 1
5 8913 1 1 31 HIS NE2 N 14.011 5.226 1.925 1.00 . A A . 31 HIS NE2 1 1
5 8914 1 1 31 HIS O O 9.947 5.075 0.032 1.00 . A A . 31 HIS O 1 1
5 8915 1 1 32 CYS C C 6.904 4.400 0.052 1.00 . A A . 32 CYS C 1 1
5 8916 1 1 32 CYS CA C 7.521 4.591 1.462 1.00 . A A . 32 CYS CA 1 1
5 8917 1 1 32 CYS CB C 6.405 4.654 2.534 1.00 . A A . 32 CYS CB 1 1
5 8918 1 1 32 CYS H H 8.124 6.525 2.130 1.00 . A A . 32 CYS H 1 1
5 8919 1 1 32 CYS HA H 8.158 3.738 1.680 1.00 . A A . 32 CYS HA 1 1
5 8920 1 1 32 CYS HB2 H 5.802 5.539 2.377 1.00 . A A . 32 CYS HB2 1 1
5 8921 1 1 32 CYS HB3 H 5.772 3.777 2.453 1.00 . A A . 32 CYS HB3 1 1
5 8922 1 1 32 CYS HG H 8.133 5.429 4.229 1.00 . A A . 32 CYS HG 1 1
5 8923 1 1 32 CYS N N 8.375 5.802 1.518 1.00 . A A . 32 CYS N 1 1
5 8924 1 1 32 CYS O O 6.836 3.280 -0.435 1.00 . A A . 32 CYS O 1 1
5 8925 1 1 32 CYS SG S 7.017 4.718 4.237 1.00 . A A . 32 CYS SG 1 1
5 8926 1 1 33 TYR C C 6.913 5.064 -3.042 1.00 . A A . 33 TYR C 1 1
5 8927 1 1 33 TYR CA C 5.905 5.514 -1.964 1.00 . A A . 33 TYR CA 1 1
5 8928 1 1 33 TYR CB C 5.332 6.919 -2.314 1.00 . A A . 33 TYR CB 1 1
5 8929 1 1 33 TYR CD1 C 2.897 6.312 -1.989 1.00 . A A . 33 TYR CD1 1 1
5 8930 1 1 33 TYR CD2 C 3.657 8.323 -0.962 1.00 . A A . 33 TYR CD2 1 1
5 8931 1 1 33 TYR CE1 C 1.636 6.535 -1.513 1.00 . A A . 33 TYR CE1 1 1
5 8932 1 1 33 TYR CE2 C 2.388 8.552 -0.470 1.00 . A A . 33 TYR CE2 1 1
5 8933 1 1 33 TYR CG C 3.941 7.193 -1.730 1.00 . A A . 33 TYR CG 1 1
5 8934 1 1 33 TYR CZ C 1.380 7.657 -0.753 1.00 . A A . 33 TYR CZ 1 1
5 8935 1 1 33 TYR H H 6.588 6.372 -0.134 1.00 . A A . 33 TYR H 1 1
5 8936 1 1 33 TYR HA H 5.085 4.801 -1.955 1.00 . A A . 33 TYR HA 1 1
5 8937 1 1 33 TYR HB2 H 6.017 7.677 -1.945 1.00 . A A . 33 TYR HB2 1 1
5 8938 1 1 33 TYR HB3 H 5.257 7.025 -3.394 1.00 . A A . 33 TYR HB3 1 1
5 8939 1 1 33 TYR HD1 H 3.094 5.423 -2.580 1.00 . A A . 33 TYR HD1 1 1
5 8940 1 1 33 TYR HD2 H 4.453 9.026 -0.739 1.00 . A A . 33 TYR HD2 1 1
5 8941 1 1 33 TYR HE1 H 0.848 5.826 -1.737 1.00 . A A . 33 TYR HE1 1 1
5 8942 1 1 33 TYR HE2 H 2.188 9.433 0.125 1.00 . A A . 33 TYR HE2 1 1
5 8943 1 1 33 TYR HH H -0.275 7.055 0.004 1.00 . A A . 33 TYR HH 1 1
5 8944 1 1 33 TYR N N 6.492 5.515 -0.594 1.00 . A A . 33 TYR N 1 1
5 8945 1 1 33 TYR O O 6.537 4.414 -4.030 1.00 . A A . 33 TYR O 1 1
5 8946 1 1 33 TYR OH O 0.113 7.884 -0.278 1.00 . A A . 33 TYR OH 1 1
5 8947 1 1 34 SER C C 9.441 3.427 -3.594 1.00 . A A . 34 SER C 1 1
5 8948 1 1 34 SER CA C 9.305 4.963 -3.691 1.00 . A A . 34 SER CA 1 1
5 8949 1 1 34 SER CB C 10.631 5.652 -3.271 1.00 . A A . 34 SER CB 1 1
5 8950 1 1 34 SER H H 8.385 6.063 -2.114 1.00 . A A . 34 SER H 1 1
5 8951 1 1 34 SER HA H 9.078 5.233 -4.718 1.00 . A A . 34 SER HA 1 1
5 8952 1 1 34 SER HB2 H 10.853 5.419 -2.234 1.00 . A A . 34 SER HB2 1 1
5 8953 1 1 34 SER HB3 H 11.441 5.298 -3.898 1.00 . A A . 34 SER HB3 1 1
5 8954 1 1 34 SER HG H 11.268 7.479 -2.906 1.00 . A A . 34 SER HG 1 1
5 8955 1 1 34 SER N N 8.189 5.436 -2.845 1.00 . A A . 34 SER N 1 1
5 8956 1 1 34 SER O O 9.590 2.738 -4.609 1.00 . A A . 34 SER O 1 1
5 8957 1 1 34 SER OG O 10.551 7.068 -3.409 1.00 . A A . 34 SER OG 1 1
5 8958 1 1 35 ARG C C 8.242 0.645 -2.479 1.00 . A A . 35 ARG C 1 1
5 8959 1 1 35 ARG CA C 9.495 1.465 -2.058 1.00 . A A . 35 ARG CA 1 1
5 8960 1 1 35 ARG CB C 9.837 1.250 -0.537 1.00 . A A . 35 ARG CB 1 1
5 8961 1 1 35 ARG CD C 10.664 -1.193 -0.704 1.00 . A A . 35 ARG CD 1 1
5 8962 1 1 35 ARG CG C 10.983 0.246 -0.276 1.00 . A A . 35 ARG CG 1 1
5 8963 1 1 35 ARG CZ C 12.276 -2.920 -1.461 1.00 . A A . 35 ARG CZ 1 1
5 8964 1 1 35 ARG H H 9.178 3.520 -1.598 1.00 . A A . 35 ARG H 1 1
5 8965 1 1 35 ARG HA H 10.339 1.110 -2.654 1.00 . A A . 35 ARG HA 1 1
5 8966 1 1 35 ARG HB2 H 10.127 2.201 -0.104 1.00 . A A . 35 ARG HB2 1 1
5 8967 1 1 35 ARG HB3 H 8.953 0.898 -0.009 1.00 . A A . 35 ARG HB3 1 1
5 8968 1 1 35 ARG HD2 H 9.857 -1.572 -0.084 1.00 . A A . 35 ARG HD2 1 1
5 8969 1 1 35 ARG HD3 H 10.338 -1.192 -1.741 1.00 . A A . 35 ARG HD3 1 1
5 8970 1 1 35 ARG HE H 12.292 -2.051 0.297 1.00 . A A . 35 ARG HE 1 1
5 8971 1 1 35 ARG HG2 H 11.854 0.577 -0.832 1.00 . A A . 35 ARG HG2 1 1
5 8972 1 1 35 ARG HG3 H 11.218 0.253 0.781 1.00 . A A . 35 ARG HG3 1 1
5 8973 1 1 35 ARG HH11 H 10.906 -2.486 -2.831 1.00 . A A . 35 ARG HH11 1 1
5 8974 1 1 35 ARG HH12 H 12.070 -3.668 -3.293 1.00 . A A . 35 ARG HH12 1 1
5 8975 1 1 35 ARG HH21 H 13.752 -3.576 -0.309 1.00 . A A . 35 ARG HH21 1 1
5 8976 1 1 35 ARG HH22 H 13.655 -4.281 -1.884 1.00 . A A . 35 ARG HH22 1 1
5 8977 1 1 35 ARG N N 9.344 2.907 -2.351 1.00 . A A . 35 ARG N 1 1
5 8978 1 1 35 ARG NE N 11.822 -2.085 -0.554 1.00 . A A . 35 ARG NE 1 1
5 8979 1 1 35 ARG NH1 N 11.700 -3.033 -2.614 1.00 . A A . 35 ARG NH1 1 1
5 8980 1 1 35 ARG NH2 N 13.304 -3.649 -1.197 1.00 . A A . 35 ARG NH2 1 1
5 8981 1 1 35 ARG O O 8.374 -0.519 -2.850 1.00 . A A . 35 ARG O 1 1
5 8982 1 1 36 LEU C C 5.859 0.260 -4.366 1.00 . A A . 36 LEU C 1 1
5 8983 1 1 36 LEU CA C 5.784 0.586 -2.860 1.00 . A A . 36 LEU CA 1 1
5 8984 1 1 36 LEU CB C 4.529 1.453 -2.550 1.00 . A A . 36 LEU CB 1 1
5 8985 1 1 36 LEU CD1 C 2.954 2.583 -0.860 1.00 . A A . 36 LEU CD1 1 1
5 8986 1 1 36 LEU CD2 C 3.918 0.267 -0.347 1.00 . A A . 36 LEU CD2 1 1
5 8987 1 1 36 LEU CG C 4.164 1.634 -1.038 1.00 . A A . 36 LEU CG 1 1
5 8988 1 1 36 LEU H H 6.992 2.159 -2.069 1.00 . A A . 36 LEU H 1 1
5 8989 1 1 36 LEU HA H 5.706 -0.350 -2.307 1.00 . A A . 36 LEU HA 1 1
5 8990 1 1 36 LEU HB2 H 4.688 2.433 -2.987 1.00 . A A . 36 LEU HB2 1 1
5 8991 1 1 36 LEU HB3 H 3.676 1.000 -3.049 1.00 . A A . 36 LEU HB3 1 1
5 8992 1 1 36 LEU HD11 H 2.744 2.711 0.195 1.00 . A A . 36 LEU HD11 1 1
5 8993 1 1 36 LEU HD12 H 2.083 2.169 -1.349 1.00 . A A . 36 LEU HD12 1 1
5 8994 1 1 36 LEU HD13 H 3.182 3.549 -1.292 1.00 . A A . 36 LEU HD13 1 1
5 8995 1 1 36 LEU HD21 H 4.810 -0.344 -0.414 1.00 . A A . 36 LEU HD21 1 1
5 8996 1 1 36 LEU HD22 H 3.095 -0.250 -0.824 1.00 . A A . 36 LEU HD22 1 1
5 8997 1 1 36 LEU HD23 H 3.681 0.427 0.696 1.00 . A A . 36 LEU HD23 1 1
5 8998 1 1 36 LEU HG H 5.002 2.103 -0.542 1.00 . A A . 36 LEU HG 1 1
5 8999 1 1 36 LEU N N 7.037 1.250 -2.415 1.00 . A A . 36 LEU N 1 1
5 9000 1 1 36 LEU O O 5.567 -0.854 -4.779 1.00 . A A . 36 LEU O 1 1
5 9001 1 1 37 ARG C C 7.628 -0.036 -6.934 1.00 . A A . 37 ARG C 1 1
5 9002 1 1 37 ARG CA C 6.578 1.067 -6.615 1.00 . A A . 37 ARG CA 1 1
5 9003 1 1 37 ARG CB C 7.006 2.414 -7.241 1.00 . A A . 37 ARG CB 1 1
5 9004 1 1 37 ARG CD C 6.312 4.761 -8.005 1.00 . A A . 37 ARG CD 1 1
5 9005 1 1 37 ARG CG C 5.854 3.426 -7.398 1.00 . A A . 37 ARG CG 1 1
5 9006 1 1 37 ARG CZ C 8.277 6.153 -7.360 1.00 . A A . 37 ARG CZ 1 1
5 9007 1 1 37 ARG H H 6.511 2.116 -4.755 1.00 . A A . 37 ARG H 1 1
5 9008 1 1 37 ARG HA H 5.635 0.775 -7.067 1.00 . A A . 37 ARG HA 1 1
5 9009 1 1 37 ARG HB2 H 7.778 2.862 -6.618 1.00 . A A . 37 ARG HB2 1 1
5 9010 1 1 37 ARG HB3 H 7.429 2.227 -8.225 1.00 . A A . 37 ARG HB3 1 1
5 9011 1 1 37 ARG HD2 H 6.868 4.563 -8.917 1.00 . A A . 37 ARG HD2 1 1
5 9012 1 1 37 ARG HD3 H 5.435 5.340 -8.248 1.00 . A A . 37 ARG HD3 1 1
5 9013 1 1 37 ARG HE H 6.806 5.646 -6.156 1.00 . A A . 37 ARG HE 1 1
5 9014 1 1 37 ARG HG2 H 5.094 2.993 -8.039 1.00 . A A . 37 ARG HG2 1 1
5 9015 1 1 37 ARG HG3 H 5.422 3.618 -6.420 1.00 . A A . 37 ARG HG3 1 1
5 9016 1 1 37 ARG HH11 H 8.438 5.429 -9.204 1.00 . A A . 37 ARG HH11 1 1
5 9017 1 1 37 ARG HH12 H 9.706 6.487 -8.705 1.00 . A A . 37 ARG HH12 1 1
5 9018 1 1 37 ARG HH21 H 8.436 7.008 -5.578 1.00 . A A . 37 ARG HH21 1 1
5 9019 1 1 37 ARG HH22 H 9.700 7.366 -6.700 1.00 . A A . 37 ARG HH22 1 1
5 9020 1 1 37 ARG N N 6.329 1.240 -5.159 1.00 . A A . 37 ARG N 1 1
5 9021 1 1 37 ARG NE N 7.147 5.543 -7.064 1.00 . A A . 37 ARG NE 1 1
5 9022 1 1 37 ARG NH1 N 8.846 6.012 -8.514 1.00 . A A . 37 ARG NH1 1 1
5 9023 1 1 37 ARG NH2 N 8.848 6.896 -6.479 1.00 . A A . 37 ARG NH2 1 1
5 9024 1 1 37 ARG O O 7.677 -0.537 -8.062 1.00 . A A . 37 ARG O 1 1
5 9025 1 1 38 GLU C C 8.840 -2.856 -5.732 1.00 . A A . 38 GLU C 1 1
5 9026 1 1 38 GLU CA C 9.469 -1.479 -6.070 1.00 . A A . 38 GLU CA 1 1
5 9027 1 1 38 GLU CB C 10.682 -1.209 -5.135 1.00 . A A . 38 GLU CB 1 1
5 9028 1 1 38 GLU CD C 12.104 0.159 -6.791 1.00 . A A . 38 GLU CD 1 1
5 9029 1 1 38 GLU CG C 11.446 0.103 -5.402 1.00 . A A . 38 GLU CG 1 1
5 9030 1 1 38 GLU H H 8.378 0.051 -5.066 1.00 . A A . 38 GLU H 1 1
5 9031 1 1 38 GLU HA H 9.813 -1.489 -7.104 1.00 . A A . 38 GLU HA 1 1
5 9032 1 1 38 GLU HB2 H 10.326 -1.182 -4.108 1.00 . A A . 38 GLU HB2 1 1
5 9033 1 1 38 GLU HB3 H 11.387 -2.028 -5.227 1.00 . A A . 38 GLU HB3 1 1
5 9034 1 1 38 GLU HG2 H 10.752 0.933 -5.305 1.00 . A A . 38 GLU HG2 1 1
5 9035 1 1 38 GLU HG3 H 12.219 0.217 -4.646 1.00 . A A . 38 GLU HG3 1 1
5 9036 1 1 38 GLU N N 8.459 -0.402 -5.933 1.00 . A A . 38 GLU N 1 1
5 9037 1 1 38 GLU O O 9.121 -3.862 -6.394 1.00 . A A . 38 GLU O 1 1
5 9038 1 1 38 GLU OE1 O 13.172 -0.463 -6.980 1.00 . A A . 38 GLU OE1 1 1
5 9039 1 1 38 GLU OE2 O 11.559 0.816 -7.702 1.00 . A A . 38 GLU OE2 1 1
5 9040 1 1 39 LEU C C 6.191 -4.571 -5.171 1.00 . A A . 39 LEU C 1 1
5 9041 1 1 39 LEU CA C 7.297 -4.090 -4.200 1.00 . A A . 39 LEU CA 1 1
5 9042 1 1 39 LEU CB C 6.692 -3.816 -2.795 1.00 . A A . 39 LEU CB 1 1
5 9043 1 1 39 LEU CD1 C 7.007 -3.082 -0.349 1.00 . A A . 39 LEU CD1 1 1
5 9044 1 1 39 LEU CD2 C 8.674 -4.707 -1.413 1.00 . A A . 39 LEU CD2 1 1
5 9045 1 1 39 LEU CG C 7.720 -3.507 -1.656 1.00 . A A . 39 LEU CG 1 1
5 9046 1 1 39 LEU H H 7.778 -2.017 -4.255 1.00 . A A . 39 LEU H 1 1
5 9047 1 1 39 LEU HA H 8.042 -4.871 -4.112 1.00 . A A . 39 LEU HA 1 1
5 9048 1 1 39 LEU HB2 H 6.009 -2.974 -2.880 1.00 . A A . 39 LEU HB2 1 1
5 9049 1 1 39 LEU HB3 H 6.111 -4.684 -2.496 1.00 . A A . 39 LEU HB3 1 1
5 9050 1 1 39 LEU HD11 H 6.368 -3.884 -0.001 1.00 . A A . 39 LEU HD11 1 1
5 9051 1 1 39 LEU HD12 H 6.405 -2.201 -0.532 1.00 . A A . 39 LEU HD12 1 1
5 9052 1 1 39 LEU HD13 H 7.743 -2.853 0.411 1.00 . A A . 39 LEU HD13 1 1
5 9053 1 1 39 LEU HD21 H 8.103 -5.582 -1.120 1.00 . A A . 39 LEU HD21 1 1
5 9054 1 1 39 LEU HD22 H 9.376 -4.462 -0.629 1.00 . A A . 39 LEU HD22 1 1
5 9055 1 1 39 LEU HD23 H 9.225 -4.928 -2.320 1.00 . A A . 39 LEU HD23 1 1
5 9056 1 1 39 LEU HG H 8.331 -2.666 -1.967 1.00 . A A . 39 LEU HG 1 1
5 9057 1 1 39 LEU N N 7.977 -2.866 -4.696 1.00 . A A . 39 LEU N 1 1
5 9058 1 1 39 LEU O O 5.842 -5.756 -5.188 1.00 . A A . 39 LEU O 1 1
5 9059 1 1 40 VAL C C 5.252 -4.121 -8.371 1.00 . A A . 40 VAL C 1 1
5 9060 1 1 40 VAL CA C 4.603 -3.902 -6.970 1.00 . A A . 40 VAL CA 1 1
5 9061 1 1 40 VAL CB C 3.557 -2.717 -7.047 1.00 . A A . 40 VAL CB 1 1
5 9062 1 1 40 VAL CG1 C 2.406 -3.032 -8.035 1.00 . A A . 40 VAL CG1 1 1
5 9063 1 1 40 VAL CG2 C 3.015 -2.369 -5.640 1.00 . A A . 40 VAL CG2 1 1
5 9064 1 1 40 VAL H H 5.948 -2.699 -5.843 1.00 . A A . 40 VAL H 1 1
5 9065 1 1 40 VAL HA H 4.069 -4.803 -6.673 1.00 . A A . 40 VAL HA 1 1
5 9066 1 1 40 VAL HB H 4.078 -1.835 -7.425 1.00 . A A . 40 VAL HB 1 1
5 9067 1 1 40 VAL HG11 H 1.886 -3.929 -7.719 1.00 . A A . 40 VAL HG11 1 1
5 9068 1 1 40 VAL HG12 H 2.807 -3.186 -9.028 1.00 . A A . 40 VAL HG12 1 1
5 9069 1 1 40 VAL HG13 H 1.707 -2.204 -8.063 1.00 . A A . 40 VAL HG13 1 1
5 9070 1 1 40 VAL HG21 H 2.523 -3.231 -5.205 1.00 . A A . 40 VAL HG21 1 1
5 9071 1 1 40 VAL HG22 H 2.312 -1.548 -5.705 1.00 . A A . 40 VAL HG22 1 1
5 9072 1 1 40 VAL HG23 H 3.847 -2.070 -5.002 1.00 . A A . 40 VAL HG23 1 1
5 9073 1 1 40 VAL N N 5.642 -3.625 -5.956 1.00 . A A . 40 VAL N 1 1
5 9074 1 1 40 VAL O O 5.753 -3.163 -8.969 1.00 . A A . 40 VAL O 1 1
5 9075 1 1 41 PRO C C 4.797 -5.277 -11.409 1.00 . A A . 41 PRO C 1 1
5 9076 1 1 41 PRO CA C 5.797 -5.667 -10.279 1.00 . A A . 41 PRO CA 1 1
5 9077 1 1 41 PRO CB C 6.050 -7.192 -10.235 1.00 . A A . 41 PRO CB 1 1
5 9078 1 1 41 PRO CD C 4.807 -6.640 -8.247 1.00 . A A . 41 PRO CD 1 1
5 9079 1 1 41 PRO CG C 5.000 -7.717 -9.300 1.00 . A A . 41 PRO CG 1 1
5 9080 1 1 41 PRO HA H 6.737 -5.145 -10.450 1.00 . A A . 41 PRO HA 1 1
5 9081 1 1 41 PRO HB2 H 5.960 -7.626 -11.229 1.00 . A A . 41 PRO HB2 1 1
5 9082 1 1 41 PRO HB3 H 7.049 -7.387 -9.855 1.00 . A A . 41 PRO HB3 1 1
5 9083 1 1 41 PRO HD2 H 3.762 -6.559 -7.971 1.00 . A A . 41 PRO HD2 1 1
5 9084 1 1 41 PRO HD3 H 5.406 -6.848 -7.365 1.00 . A A . 41 PRO HD3 1 1
5 9085 1 1 41 PRO HG2 H 4.074 -7.889 -9.843 1.00 . A A . 41 PRO HG2 1 1
5 9086 1 1 41 PRO HG3 H 5.337 -8.642 -8.844 1.00 . A A . 41 PRO HG3 1 1
5 9087 1 1 41 PRO N N 5.271 -5.388 -8.913 1.00 . A A . 41 PRO N 1 1
5 9088 1 1 41 PRO O O 5.158 -5.272 -12.591 1.00 . A A . 41 PRO O 1 1
5 9089 1 1 42 GLY C C 2.589 -3.013 -12.365 1.00 . A A . 42 GLY C 1 1
5 9090 1 1 42 GLY CA C 2.505 -4.495 -11.967 1.00 . A A . 42 GLY CA 1 1
5 9091 1 1 42 GLY H H 3.320 -5.004 -10.070 1.00 . A A . 42 GLY H 1 1
5 9092 1 1 42 GLY HA2 H 2.560 -5.098 -12.866 1.00 . A A . 42 GLY HA2 1 1
5 9093 1 1 42 GLY HA3 H 1.542 -4.668 -11.503 1.00 . A A . 42 GLY HA3 1 1
5 9094 1 1 42 GLY N N 3.547 -4.934 -11.020 1.00 . A A . 42 GLY N 1 1
5 9095 1 1 42 GLY O O 1.674 -2.504 -13.012 1.00 . A A . 42 GLY O 1 1
5 9096 1 1 43 VAL C C 4.332 -0.875 -13.926 1.00 . A A . 43 VAL C 1 1
5 9097 1 1 43 VAL CA C 3.953 -0.927 -12.407 1.00 . A A . 43 VAL CA 1 1
5 9098 1 1 43 VAL CB C 5.095 -0.264 -11.541 1.00 . A A . 43 VAL CB 1 1
5 9099 1 1 43 VAL CG1 C 5.439 1.166 -12.034 1.00 . A A . 43 VAL CG1 1 1
5 9100 1 1 43 VAL CG2 C 4.710 -0.254 -10.039 1.00 . A A . 43 VAL CG2 1 1
5 9101 1 1 43 VAL H H 4.322 -2.759 -11.378 1.00 . A A . 43 VAL H 1 1
5 9102 1 1 43 VAL HA H 3.040 -0.363 -12.251 1.00 . A A . 43 VAL HA 1 1
5 9103 1 1 43 VAL HB H 5.993 -0.875 -11.649 1.00 . A A . 43 VAL HB 1 1
5 9104 1 1 43 VAL HG11 H 6.224 1.590 -11.417 1.00 . A A . 43 VAL HG11 1 1
5 9105 1 1 43 VAL HG12 H 4.562 1.797 -11.979 1.00 . A A . 43 VAL HG12 1 1
5 9106 1 1 43 VAL HG13 H 5.781 1.124 -13.060 1.00 . A A . 43 VAL HG13 1 1
5 9107 1 1 43 VAL HG21 H 4.536 -1.267 -9.702 1.00 . A A . 43 VAL HG21 1 1
5 9108 1 1 43 VAL HG22 H 3.808 0.329 -9.892 1.00 . A A . 43 VAL HG22 1 1
5 9109 1 1 43 VAL HG23 H 5.513 0.183 -9.455 1.00 . A A . 43 VAL HG23 1 1
5 9110 1 1 43 VAL N N 3.683 -2.323 -11.977 1.00 . A A . 43 VAL N 1 1
5 9111 1 1 43 VAL O O 5.307 -1.522 -14.336 1.00 . A A . 43 VAL O 1 1
5 9112 1 1 44 PRO C C 5.208 0.733 -16.520 1.00 . A A . 44 PRO C 1 1
5 9113 1 1 44 PRO CA C 3.860 -0.001 -16.246 1.00 . A A . 44 PRO CA 1 1
5 9114 1 1 44 PRO CB C 2.642 0.795 -16.812 1.00 . A A . 44 PRO CB 1 1
5 9115 1 1 44 PRO CD C 2.339 0.650 -14.431 1.00 . A A . 44 PRO CD 1 1
5 9116 1 1 44 PRO CG C 1.586 0.720 -15.742 1.00 . A A . 44 PRO CG 1 1
5 9117 1 1 44 PRO HA H 3.892 -0.987 -16.708 1.00 . A A . 44 PRO HA 1 1
5 9118 1 1 44 PRO HB2 H 2.922 1.825 -17.014 1.00 . A A . 44 PRO HB2 1 1
5 9119 1 1 44 PRO HB3 H 2.298 0.337 -17.738 1.00 . A A . 44 PRO HB3 1 1
5 9120 1 1 44 PRO HD2 H 2.601 1.643 -14.080 1.00 . A A . 44 PRO HD2 1 1
5 9121 1 1 44 PRO HD3 H 1.755 0.130 -13.680 1.00 . A A . 44 PRO HD3 1 1
5 9122 1 1 44 PRO HG2 H 0.956 1.604 -15.773 1.00 . A A . 44 PRO HG2 1 1
5 9123 1 1 44 PRO HG3 H 0.975 -0.171 -15.877 1.00 . A A . 44 PRO HG3 1 1
5 9124 1 1 44 PRO N N 3.558 -0.122 -14.788 1.00 . A A . 44 PRO N 1 1
5 9125 1 1 44 PRO O O 5.567 1.673 -15.796 1.00 . A A . 44 PRO O 1 1
5 9126 1 1 45 ARG C C 7.177 2.289 -18.446 1.00 . A A . 45 ARG C 1 1
5 9127 1 1 45 ARG CA C 7.268 0.831 -17.933 1.00 . A A . 45 ARG CA 1 1
5 9128 1 1 45 ARG CB C 7.941 -0.066 -19.014 1.00 . A A . 45 ARG CB 1 1
5 9129 1 1 45 ARG CD C 8.866 -1.798 -17.347 1.00 . A A . 45 ARG CD 1 1
5 9130 1 1 45 ARG CG C 8.069 -1.559 -18.643 1.00 . A A . 45 ARG CG 1 1
5 9131 1 1 45 ARG CZ C 9.449 -3.758 -15.943 1.00 . A A . 45 ARG CZ 1 1
5 9132 1 1 45 ARG H H 5.549 -0.419 -18.132 1.00 . A A . 45 ARG H 1 1
5 9133 1 1 45 ARG HA H 7.881 0.811 -17.035 1.00 . A A . 45 ARG HA 1 1
5 9134 1 1 45 ARG HB2 H 7.361 -0.001 -19.930 1.00 . A A . 45 ARG HB2 1 1
5 9135 1 1 45 ARG HB3 H 8.938 0.317 -19.217 1.00 . A A . 45 ARG HB3 1 1
5 9136 1 1 45 ARG HD2 H 9.843 -1.339 -17.442 1.00 . A A . 45 ARG HD2 1 1
5 9137 1 1 45 ARG HD3 H 8.336 -1.344 -16.516 1.00 . A A . 45 ARG HD3 1 1
5 9138 1 1 45 ARG HE H 8.860 -3.846 -17.815 1.00 . A A . 45 ARG HE 1 1
5 9139 1 1 45 ARG HG2 H 7.076 -1.974 -18.517 1.00 . A A . 45 ARG HG2 1 1
5 9140 1 1 45 ARG HG3 H 8.564 -2.082 -19.457 1.00 . A A . 45 ARG HG3 1 1
5 9141 1 1 45 ARG HH11 H 9.499 -2.039 -14.931 1.00 . A A . 45 ARG HH11 1 1
5 9142 1 1 45 ARG HH12 H 9.967 -3.446 -14.042 1.00 . A A . 45 ARG HH12 1 1
5 9143 1 1 45 ARG HH21 H 9.445 -5.613 -16.643 1.00 . A A . 45 ARG HH21 1 1
5 9144 1 1 45 ARG HH22 H 9.939 -5.433 -14.993 1.00 . A A . 45 ARG HH22 1 1
5 9145 1 1 45 ARG N N 5.930 0.293 -17.576 1.00 . A A . 45 ARG N 1 1
5 9146 1 1 45 ARG NE N 9.042 -3.235 -17.077 1.00 . A A . 45 ARG NE 1 1
5 9147 1 1 45 ARG NH1 N 9.653 -3.023 -14.892 1.00 . A A . 45 ARG NH1 1 1
5 9148 1 1 45 ARG NH2 N 9.623 -5.030 -15.854 1.00 . A A . 45 ARG NH2 1 1
5 9149 1 1 45 ARG O O 6.362 2.591 -19.325 1.00 . A A . 45 ARG O 1 1
5 9150 1 1 46 GLY C C 6.770 5.348 -17.875 1.00 . A A . 46 GLY C 1 1
5 9151 1 1 46 GLY CA C 8.047 4.595 -18.254 1.00 . A A . 46 GLY CA 1 1
5 9152 1 1 46 GLY H H 8.634 2.856 -17.187 1.00 . A A . 46 GLY H 1 1
5 9153 1 1 46 GLY HA2 H 8.881 5.063 -17.748 1.00 . A A . 46 GLY HA2 1 1
5 9154 1 1 46 GLY HA3 H 8.208 4.674 -19.324 1.00 . A A . 46 GLY HA3 1 1
5 9155 1 1 46 GLY N N 8.020 3.173 -17.880 1.00 . A A . 46 GLY N 1 1
5 9156 1 1 46 GLY O O 6.280 6.179 -18.646 1.00 . A A . 46 GLY O 1 1
5 9157 1 1 47 THR C C 5.140 6.224 -14.769 1.00 . A A . 47 THR C 1 1
5 9158 1 1 47 THR CA C 4.957 5.639 -16.187 1.00 . A A . 47 THR CA 1 1
5 9159 1 1 47 THR CB C 3.816 4.561 -16.171 1.00 . A A . 47 THR CB 1 1
5 9160 1 1 47 THR CG2 C 2.442 5.164 -15.811 1.00 . A A . 47 THR CG2 1 1
5 9161 1 1 47 THR H H 6.699 4.407 -16.105 1.00 . A A . 47 THR H 1 1
5 9162 1 1 47 THR HA H 4.659 6.441 -16.864 1.00 . A A . 47 THR HA 1 1
5 9163 1 1 47 THR HB H 4.064 3.800 -15.439 1.00 . A A . 47 THR HB 1 1
5 9164 1 1 47 THR HG1 H 4.609 3.604 -17.706 1.00 . A A . 47 THR HG1 1 1
5 9165 1 1 47 THR HG21 H 1.691 4.385 -15.803 1.00 . A A . 47 THR HG21 1 1
5 9166 1 1 47 THR HG22 H 2.166 5.914 -16.543 1.00 . A A . 47 THR HG22 1 1
5 9167 1 1 47 THR HG23 H 2.489 5.620 -14.831 1.00 . A A . 47 THR HG23 1 1
5 9168 1 1 47 THR N N 6.229 5.051 -16.679 1.00 . A A . 47 THR N 1 1
5 9169 1 1 47 THR O O 5.351 5.477 -13.805 1.00 . A A . 47 THR O 1 1
5 9170 1 1 47 THR OG1 O 3.733 3.927 -17.455 1.00 . A A . 47 THR OG1 1 1
5 9171 1 1 48 GLN C C 3.812 8.172 -12.606 1.00 . A A . 48 GLN C 1 1
5 9172 1 1 48 GLN CA C 5.158 8.275 -13.365 1.00 . A A . 48 GLN CA 1 1
5 9173 1 1 48 GLN CB C 5.567 9.770 -13.568 1.00 . A A . 48 GLN CB 1 1
5 9174 1 1 48 GLN CD C 7.230 9.607 -15.559 1.00 . A A . 48 GLN CD 1 1
5 9175 1 1 48 GLN CG C 7.011 10.008 -14.092 1.00 . A A . 48 GLN CG 1 1
5 9176 1 1 48 GLN H H 4.926 8.090 -15.472 1.00 . A A . 48 GLN H 1 1
5 9177 1 1 48 GLN HA H 5.930 7.786 -12.770 1.00 . A A . 48 GLN HA 1 1
5 9178 1 1 48 GLN HB2 H 4.876 10.226 -14.267 1.00 . A A . 48 GLN HB2 1 1
5 9179 1 1 48 GLN HB3 H 5.474 10.286 -12.615 1.00 . A A . 48 GLN HB3 1 1
5 9180 1 1 48 GLN HE21 H 7.777 7.777 -15.040 1.00 . A A . 48 GLN HE21 1 1
5 9181 1 1 48 GLN HE22 H 7.791 8.120 -16.731 1.00 . A A . 48 GLN HE22 1 1
5 9182 1 1 48 GLN HG2 H 7.246 11.063 -13.993 1.00 . A A . 48 GLN HG2 1 1
5 9183 1 1 48 GLN HG3 H 7.700 9.448 -13.468 1.00 . A A . 48 GLN HG3 1 1
5 9184 1 1 48 GLN N N 5.062 7.563 -14.657 1.00 . A A . 48 GLN N 1 1
5 9185 1 1 48 GLN NE2 N 7.637 8.376 -15.799 1.00 . A A . 48 GLN NE2 1 1
5 9186 1 1 48 GLN O O 2.869 8.925 -12.882 1.00 . A A . 48 GLN O 1 1
5 9187 1 1 48 GLN OE1 O 7.045 10.407 -16.469 1.00 . A A . 48 GLN OE1 1 1
5 9188 1 1 49 LEU C C 2.584 8.033 -9.670 1.00 . A A . 49 LEU C 1 1
5 9189 1 1 49 LEU CA C 2.551 7.003 -10.824 1.00 . A A . 49 LEU CA 1 1
5 9190 1 1 49 LEU CB C 2.508 5.552 -10.253 1.00 . A A . 49 LEU CB 1 1
5 9191 1 1 49 LEU CD1 C 2.430 3.011 -10.609 1.00 . A A . 49 LEU CD1 1 1
5 9192 1 1 49 LEU CD2 C 1.167 4.551 -12.210 1.00 . A A . 49 LEU CD2 1 1
5 9193 1 1 49 LEU CG C 2.415 4.395 -11.301 1.00 . A A . 49 LEU CG 1 1
5 9194 1 1 49 LEU H H 4.471 6.555 -11.622 1.00 . A A . 49 LEU H 1 1
5 9195 1 1 49 LEU HA H 1.656 7.169 -11.420 1.00 . A A . 49 LEU HA 1 1
5 9196 1 1 49 LEU HB2 H 3.406 5.399 -9.657 1.00 . A A . 49 LEU HB2 1 1
5 9197 1 1 49 LEU HB3 H 1.652 5.474 -9.589 1.00 . A A . 49 LEU HB3 1 1
5 9198 1 1 49 LEU HD11 H 2.393 2.225 -11.355 1.00 . A A . 49 LEU HD11 1 1
5 9199 1 1 49 LEU HD12 H 1.577 2.915 -9.950 1.00 . A A . 49 LEU HD12 1 1
5 9200 1 1 49 LEU HD13 H 3.340 2.902 -10.031 1.00 . A A . 49 LEU HD13 1 1
5 9201 1 1 49 LEU HD21 H 1.140 3.744 -12.933 1.00 . A A . 49 LEU HD21 1 1
5 9202 1 1 49 LEU HD22 H 1.215 5.492 -12.741 1.00 . A A . 49 LEU HD22 1 1
5 9203 1 1 49 LEU HD23 H 0.265 4.524 -11.610 1.00 . A A . 49 LEU HD23 1 1
5 9204 1 1 49 LEU HG H 3.290 4.442 -11.940 1.00 . A A . 49 LEU HG 1 1
5 9205 1 1 49 LEU N N 3.722 7.184 -11.700 1.00 . A A . 49 LEU N 1 1
5 9206 1 1 49 LEU O O 3.488 7.996 -8.826 1.00 . A A . 49 LEU O 1 1
5 9207 1 1 50 SER C C 1.118 9.168 -7.229 1.00 . A A . 50 SER C 1 1
5 9208 1 1 50 SER CA C 1.423 9.924 -8.540 1.00 . A A . 50 SER CA 1 1
5 9209 1 1 50 SER CB C 0.274 10.915 -8.849 1.00 . A A . 50 SER CB 1 1
5 9210 1 1 50 SER H H 1.010 9.020 -10.434 1.00 . A A . 50 SER H 1 1
5 9211 1 1 50 SER HA H 2.349 10.476 -8.417 1.00 . A A . 50 SER HA 1 1
5 9212 1 1 50 SER HB2 H 0.527 11.499 -9.722 1.00 . A A . 50 SER HB2 1 1
5 9213 1 1 50 SER HB3 H -0.637 10.362 -9.047 1.00 . A A . 50 SER HB3 1 1
5 9214 1 1 50 SER HG H -0.469 12.566 -8.082 1.00 . A A . 50 SER HG 1 1
5 9215 1 1 50 SER N N 1.612 8.967 -9.663 1.00 . A A . 50 SER N 1 1
5 9216 1 1 50 SER O O 0.647 8.037 -7.280 1.00 . A A . 50 SER O 1 1
5 9217 1 1 50 SER OG O 0.037 11.809 -7.763 1.00 . A A . 50 SER OG 1 1
5 9218 1 1 51 GLN C C -0.185 8.500 -4.529 1.00 . A A . 51 GLN C 1 1
5 9219 1 1 51 GLN CA C 1.199 9.184 -4.724 1.00 . A A . 51 GLN CA 1 1
5 9220 1 1 51 GLN CB C 1.429 10.242 -3.613 1.00 . A A . 51 GLN CB 1 1
5 9221 1 1 51 GLN CD C 3.123 11.797 -2.408 1.00 . A A . 51 GLN CD 1 1
5 9222 1 1 51 GLN CG C 2.850 10.852 -3.594 1.00 . A A . 51 GLN CG 1 1
5 9223 1 1 51 GLN H H 1.655 10.747 -6.119 1.00 . A A . 51 GLN H 1 1
5 9224 1 1 51 GLN HA H 1.969 8.425 -4.635 1.00 . A A . 51 GLN HA 1 1
5 9225 1 1 51 GLN HB2 H 0.716 11.049 -3.744 1.00 . A A . 51 GLN HB2 1 1
5 9226 1 1 51 GLN HB3 H 1.252 9.779 -2.645 1.00 . A A . 51 GLN HB3 1 1
5 9227 1 1 51 GLN HE21 H 1.243 12.446 -2.372 1.00 . A A . 51 GLN HE21 1 1
5 9228 1 1 51 GLN HE22 H 2.300 13.121 -1.195 1.00 . A A . 51 GLN HE22 1 1
5 9229 1 1 51 GLN HG2 H 3.571 10.043 -3.554 1.00 . A A . 51 GLN HG2 1 1
5 9230 1 1 51 GLN HG3 H 2.998 11.408 -4.512 1.00 . A A . 51 GLN HG3 1 1
5 9231 1 1 51 GLN N N 1.360 9.814 -6.071 1.00 . A A . 51 GLN N 1 1
5 9232 1 1 51 GLN NE2 N 2.119 12.528 -1.948 1.00 . A A . 51 GLN NE2 1 1
5 9233 1 1 51 GLN O O -0.288 7.453 -3.889 1.00 . A A . 51 GLN O 1 1
5 9234 1 1 51 GLN OE1 O 4.244 11.884 -1.920 1.00 . A A . 51 GLN OE1 1 1
5 9235 1 1 52 VAL C C -2.747 7.307 -5.987 1.00 . A A . 52 VAL C 1 1
5 9236 1 1 52 VAL CA C -2.612 8.569 -5.091 1.00 . A A . 52 VAL CA 1 1
5 9237 1 1 52 VAL CB C -3.648 9.659 -5.566 1.00 . A A . 52 VAL CB 1 1
5 9238 1 1 52 VAL CG1 C -5.100 9.256 -5.210 1.00 . A A . 52 VAL CG1 1 1
5 9239 1 1 52 VAL CG2 C -3.288 11.046 -4.995 1.00 . A A . 52 VAL CG2 1 1
5 9240 1 1 52 VAL H H -1.055 9.934 -5.621 1.00 . A A . 52 VAL H 1 1
5 9241 1 1 52 VAL HA H -2.839 8.304 -4.057 1.00 . A A . 52 VAL HA 1 1
5 9242 1 1 52 VAL HB H -3.588 9.732 -6.654 1.00 . A A . 52 VAL HB 1 1
5 9243 1 1 52 VAL HG11 H -5.194 9.148 -4.132 1.00 . A A . 52 VAL HG11 1 1
5 9244 1 1 52 VAL HG12 H -5.345 8.314 -5.682 1.00 . A A . 52 VAL HG12 1 1
5 9245 1 1 52 VAL HG13 H -5.790 10.016 -5.556 1.00 . A A . 52 VAL HG13 1 1
5 9246 1 1 52 VAL HG21 H -4.031 11.773 -5.296 1.00 . A A . 52 VAL HG21 1 1
5 9247 1 1 52 VAL HG22 H -2.321 11.358 -5.366 1.00 . A A . 52 VAL HG22 1 1
5 9248 1 1 52 VAL HG23 H -3.252 11.000 -3.914 1.00 . A A . 52 VAL HG23 1 1
5 9249 1 1 52 VAL N N -1.225 9.102 -5.126 1.00 . A A . 52 VAL N 1 1
5 9250 1 1 52 VAL O O -3.377 6.319 -5.602 1.00 . A A . 52 VAL O 1 1
5 9251 1 1 53 GLU C C -1.336 5.060 -7.739 1.00 . A A . 53 GLU C 1 1
5 9252 1 1 53 GLU CA C -2.161 6.288 -8.196 1.00 . A A . 53 GLU CA 1 1
5 9253 1 1 53 GLU CB C -1.640 6.821 -9.566 1.00 . A A . 53 GLU CB 1 1
5 9254 1 1 53 GLU CD C -3.787 8.220 -9.985 1.00 . A A . 53 GLU CD 1 1
5 9255 1 1 53 GLU CG C -2.246 8.174 -10.022 1.00 . A A . 53 GLU CG 1 1
5 9256 1 1 53 GLU H H -1.630 8.190 -7.396 1.00 . A A . 53 GLU H 1 1
5 9257 1 1 53 GLU HA H -3.197 5.979 -8.314 1.00 . A A . 53 GLU HA 1 1
5 9258 1 1 53 GLU HB2 H -0.561 6.944 -9.508 1.00 . A A . 53 GLU HB2 1 1
5 9259 1 1 53 GLU HB3 H -1.855 6.084 -10.332 1.00 . A A . 53 GLU HB3 1 1
5 9260 1 1 53 GLU HG2 H -1.856 8.960 -9.379 1.00 . A A . 53 GLU HG2 1 1
5 9261 1 1 53 GLU HG3 H -1.916 8.375 -11.038 1.00 . A A . 53 GLU HG3 1 1
5 9262 1 1 53 GLU N N -2.127 7.375 -7.183 1.00 . A A . 53 GLU N 1 1
5 9263 1 1 53 GLU O O -1.608 3.926 -8.150 1.00 . A A . 53 GLU O 1 1
5 9264 1 1 53 GLU OE1 O -4.435 7.791 -10.965 1.00 . A A . 53 GLU OE1 1 1
5 9265 1 1 53 GLU OE2 O -4.354 8.682 -8.968 1.00 . A A . 53 GLU OE2 1 1
5 9266 1 1 54 ILE C C -0.414 3.457 -5.268 1.00 . A A . 54 ILE C 1 1
5 9267 1 1 54 ILE CA C 0.480 4.275 -6.225 1.00 . A A . 54 ILE CA 1 1
5 9268 1 1 54 ILE CB C 1.695 4.903 -5.433 1.00 . A A . 54 ILE CB 1 1
5 9269 1 1 54 ILE CD1 C 3.810 6.392 -5.737 1.00 . A A . 54 ILE CD1 1 1
5 9270 1 1 54 ILE CG1 C 2.679 5.632 -6.410 1.00 . A A . 54 ILE CG1 1 1
5 9271 1 1 54 ILE CG2 C 2.448 3.840 -4.585 1.00 . A A . 54 ILE CG2 1 1
5 9272 1 1 54 ILE H H -0.105 6.254 -6.709 1.00 . A A . 54 ILE H 1 1
5 9273 1 1 54 ILE HA H 0.876 3.613 -6.993 1.00 . A A . 54 ILE HA 1 1
5 9274 1 1 54 ILE HB H 1.287 5.641 -4.743 1.00 . A A . 54 ILE HB 1 1
5 9275 1 1 54 ILE HD11 H 4.421 5.706 -5.165 1.00 . A A . 54 ILE HD11 1 1
5 9276 1 1 54 ILE HD12 H 3.403 7.148 -5.078 1.00 . A A . 54 ILE HD12 1 1
5 9277 1 1 54 ILE HD13 H 4.418 6.868 -6.492 1.00 . A A . 54 ILE HD13 1 1
5 9278 1 1 54 ILE HG12 H 3.131 4.908 -7.076 1.00 . A A . 54 ILE HG12 1 1
5 9279 1 1 54 ILE HG13 H 2.120 6.347 -7.006 1.00 . A A . 54 ILE HG13 1 1
5 9280 1 1 54 ILE HG21 H 1.775 3.422 -3.847 1.00 . A A . 54 ILE HG21 1 1
5 9281 1 1 54 ILE HG22 H 3.283 4.302 -4.068 1.00 . A A . 54 ILE HG22 1 1
5 9282 1 1 54 ILE HG23 H 2.818 3.049 -5.224 1.00 . A A . 54 ILE HG23 1 1
5 9283 1 1 54 ILE N N -0.318 5.319 -6.894 1.00 . A A . 54 ILE N 1 1
5 9284 1 1 54 ILE O O -0.400 2.235 -5.313 1.00 . A A . 54 ILE O 1 1
5 9285 1 1 55 LEU C C -3.130 2.561 -4.227 1.00 . A A . 55 LEU C 1 1
5 9286 1 1 55 LEU CA C -2.184 3.539 -3.497 1.00 . A A . 55 LEU CA 1 1
5 9287 1 1 55 LEU CB C -3.032 4.633 -2.796 1.00 . A A . 55 LEU CB 1 1
5 9288 1 1 55 LEU CD1 C -3.196 6.746 -1.349 1.00 . A A . 55 LEU CD1 1 1
5 9289 1 1 55 LEU CD2 C -1.504 4.923 -0.790 1.00 . A A . 55 LEU CD2 1 1
5 9290 1 1 55 LEU CG C -2.258 5.651 -1.914 1.00 . A A . 55 LEU CG 1 1
5 9291 1 1 55 LEU H H -1.134 5.146 -4.443 1.00 . A A . 55 LEU H 1 1
5 9292 1 1 55 LEU HA H -1.619 2.994 -2.748 1.00 . A A . 55 LEU HA 1 1
5 9293 1 1 55 LEU HB2 H -3.564 5.190 -3.564 1.00 . A A . 55 LEU HB2 1 1
5 9294 1 1 55 LEU HB3 H -3.772 4.143 -2.170 1.00 . A A . 55 LEU HB3 1 1
5 9295 1 1 55 LEU HD11 H -3.666 7.278 -2.168 1.00 . A A . 55 LEU HD11 1 1
5 9296 1 1 55 LEU HD12 H -2.626 7.447 -0.755 1.00 . A A . 55 LEU HD12 1 1
5 9297 1 1 55 LEU HD13 H -3.964 6.293 -0.730 1.00 . A A . 55 LEU HD13 1 1
5 9298 1 1 55 LEU HD21 H -0.805 4.214 -1.216 1.00 . A A . 55 LEU HD21 1 1
5 9299 1 1 55 LEU HD22 H -2.202 4.396 -0.153 1.00 . A A . 55 LEU HD22 1 1
5 9300 1 1 55 LEU HD23 H -0.955 5.642 -0.196 1.00 . A A . 55 LEU HD23 1 1
5 9301 1 1 55 LEU HG H -1.520 6.150 -2.528 1.00 . A A . 55 LEU HG 1 1
5 9302 1 1 55 LEU N N -1.209 4.167 -4.432 1.00 . A A . 55 LEU N 1 1
5 9303 1 1 55 LEU O O -3.322 1.424 -3.792 1.00 . A A . 55 LEU O 1 1
5 9304 1 1 56 GLN C C -3.915 1.029 -6.810 1.00 . A A . 56 GLN C 1 1
5 9305 1 1 56 GLN CA C -4.606 2.278 -6.217 1.00 . A A . 56 GLN CA 1 1
5 9306 1 1 56 GLN CB C -5.123 3.195 -7.355 1.00 . A A . 56 GLN CB 1 1
5 9307 1 1 56 GLN CD C -6.162 5.473 -7.964 1.00 . A A . 56 GLN CD 1 1
5 9308 1 1 56 GLN CG C -5.814 4.481 -6.853 1.00 . A A . 56 GLN CG 1 1
5 9309 1 1 56 GLN H H -3.464 3.963 -5.611 1.00 . A A . 56 GLN H 1 1
5 9310 1 1 56 GLN HA H -5.452 1.962 -5.607 1.00 . A A . 56 GLN HA 1 1
5 9311 1 1 56 GLN HB2 H -4.280 3.481 -7.980 1.00 . A A . 56 GLN HB2 1 1
5 9312 1 1 56 GLN HB3 H -5.830 2.639 -7.963 1.00 . A A . 56 GLN HB3 1 1
5 9313 1 1 56 GLN HE21 H -5.834 7.006 -6.757 1.00 . A A . 56 GLN HE21 1 1
5 9314 1 1 56 GLN HE22 H -6.286 7.407 -8.373 1.00 . A A . 56 GLN HE22 1 1
5 9315 1 1 56 GLN HG2 H -6.730 4.212 -6.343 1.00 . A A . 56 GLN HG2 1 1
5 9316 1 1 56 GLN HG3 H -5.151 4.970 -6.148 1.00 . A A . 56 GLN HG3 1 1
5 9317 1 1 56 GLN N N -3.686 3.043 -5.351 1.00 . A A . 56 GLN N 1 1
5 9318 1 1 56 GLN NE2 N -6.097 6.757 -7.665 1.00 . A A . 56 GLN NE2 1 1
5 9319 1 1 56 GLN O O -4.491 -0.057 -6.812 1.00 . A A . 56 GLN O 1 1
5 9320 1 1 56 GLN OE1 O -6.461 5.088 -9.089 1.00 . A A . 56 GLN OE1 1 1
5 9321 1 1 57 ARG C C -1.500 -0.985 -6.874 1.00 . A A . 57 ARG C 1 1
5 9322 1 1 57 ARG CA C -1.856 0.120 -7.907 1.00 . A A . 57 ARG CA 1 1
5 9323 1 1 57 ARG CB C -0.554 0.701 -8.544 1.00 . A A . 57 ARG CB 1 1
5 9324 1 1 57 ARG CD C -0.419 -0.201 -10.985 1.00 . A A . 57 ARG CD 1 1
5 9325 1 1 57 ARG CG C 0.168 -0.240 -9.555 1.00 . A A . 57 ARG CG 1 1
5 9326 1 1 57 ARG CZ C -2.667 -0.170 -12.033 1.00 . A A . 57 ARG CZ 1 1
5 9327 1 1 57 ARG H H -2.259 2.103 -7.219 1.00 . A A . 57 ARG H 1 1
5 9328 1 1 57 ARG HA H -2.464 -0.324 -8.693 1.00 . A A . 57 ARG HA 1 1
5 9329 1 1 57 ARG HB2 H -0.801 1.625 -9.059 1.00 . A A . 57 ARG HB2 1 1
5 9330 1 1 57 ARG HB3 H 0.144 0.941 -7.748 1.00 . A A . 57 ARG HB3 1 1
5 9331 1 1 57 ARG HD2 H -0.267 0.794 -11.389 1.00 . A A . 57 ARG HD2 1 1
5 9332 1 1 57 ARG HD3 H 0.125 -0.911 -11.597 1.00 . A A . 57 ARG HD3 1 1
5 9333 1 1 57 ARG HE H -2.236 -1.039 -10.310 1.00 . A A . 57 ARG HE 1 1
5 9334 1 1 57 ARG HG2 H 1.214 0.041 -9.615 1.00 . A A . 57 ARG HG2 1 1
5 9335 1 1 57 ARG HG3 H 0.103 -1.258 -9.185 1.00 . A A . 57 ARG HG3 1 1
5 9336 1 1 57 ARG HH11 H -1.275 0.724 -13.136 1.00 . A A . 57 ARG HH11 1 1
5 9337 1 1 57 ARG HH12 H -2.868 0.738 -13.792 1.00 . A A . 57 ARG HH12 1 1
5 9338 1 1 57 ARG HH21 H -4.275 -0.965 -11.194 1.00 . A A . 57 ARG HH21 1 1
5 9339 1 1 57 ARG HH22 H -4.526 -0.186 -12.706 1.00 . A A . 57 ARG HH22 1 1
5 9340 1 1 57 ARG N N -2.659 1.206 -7.286 1.00 . A A . 57 ARG N 1 1
5 9341 1 1 57 ARG NE N -1.857 -0.527 -11.051 1.00 . A A . 57 ARG NE 1 1
5 9342 1 1 57 ARG NH1 N -2.233 0.480 -13.067 1.00 . A A . 57 ARG NH1 1 1
5 9343 1 1 57 ARG NH2 N -3.916 -0.469 -11.976 1.00 . A A . 57 ARG NH2 1 1
5 9344 1 1 57 ARG O O -1.415 -2.170 -7.216 1.00 . A A . 57 ARG O 1 1
5 9345 1 1 58 VAL C C -2.346 -2.304 -4.155 1.00 . A A . 58 VAL C 1 1
5 9346 1 1 58 VAL CA C -1.060 -1.492 -4.476 1.00 . A A . 58 VAL CA 1 1
5 9347 1 1 58 VAL CB C -0.548 -0.724 -3.190 1.00 . A A . 58 VAL CB 1 1
5 9348 1 1 58 VAL CG1 C -0.410 -1.671 -1.974 1.00 . A A . 58 VAL CG1 1 1
5 9349 1 1 58 VAL CG2 C 0.801 -0.008 -3.463 1.00 . A A . 58 VAL CG2 1 1
5 9350 1 1 58 VAL H H -1.290 0.392 -5.433 1.00 . A A . 58 VAL H 1 1
5 9351 1 1 58 VAL HA H -0.282 -2.193 -4.783 1.00 . A A . 58 VAL HA 1 1
5 9352 1 1 58 VAL HB H -1.285 0.033 -2.940 1.00 . A A . 58 VAL HB 1 1
5 9353 1 1 58 VAL HG11 H -1.372 -2.113 -1.746 1.00 . A A . 58 VAL HG11 1 1
5 9354 1 1 58 VAL HG12 H -0.065 -1.114 -1.112 1.00 . A A . 58 VAL HG12 1 1
5 9355 1 1 58 VAL HG13 H 0.300 -2.459 -2.198 1.00 . A A . 58 VAL HG13 1 1
5 9356 1 1 58 VAL HG21 H 1.564 -0.735 -3.714 1.00 . A A . 58 VAL HG21 1 1
5 9357 1 1 58 VAL HG22 H 1.112 0.542 -2.582 1.00 . A A . 58 VAL HG22 1 1
5 9358 1 1 58 VAL HG23 H 0.686 0.685 -4.284 1.00 . A A . 58 VAL HG23 1 1
5 9359 1 1 58 VAL N N -1.291 -0.569 -5.609 1.00 . A A . 58 VAL N 1 1
5 9360 1 1 58 VAL O O -2.262 -3.486 -3.826 1.00 . A A . 58 VAL O 1 1
5 9361 1 1 59 ILE C C -4.980 -3.490 -5.173 1.00 . A A . 59 ILE C 1 1
5 9362 1 1 59 ILE CA C -4.844 -2.348 -4.128 1.00 . A A . 59 ILE CA 1 1
5 9363 1 1 59 ILE CB C -6.050 -1.330 -4.241 1.00 . A A . 59 ILE CB 1 1
5 9364 1 1 59 ILE CD1 C -7.002 0.860 -3.200 1.00 . A A . 59 ILE CD1 1 1
5 9365 1 1 59 ILE CG1 C -5.975 -0.256 -3.100 1.00 . A A . 59 ILE CG1 1 1
5 9366 1 1 59 ILE CG2 C -7.428 -2.050 -4.232 1.00 . A A . 59 ILE CG2 1 1
5 9367 1 1 59 ILE H H -3.525 -0.698 -4.475 1.00 . A A . 59 ILE H 1 1
5 9368 1 1 59 ILE HA H -4.866 -2.790 -3.132 1.00 . A A . 59 ILE HA 1 1
5 9369 1 1 59 ILE HB H -5.956 -0.819 -5.199 1.00 . A A . 59 ILE HB 1 1
5 9370 1 1 59 ILE HD11 H -8.000 0.440 -3.166 1.00 . A A . 59 ILE HD11 1 1
5 9371 1 1 59 ILE HD12 H -6.869 1.396 -4.128 1.00 . A A . 59 ILE HD12 1 1
5 9372 1 1 59 ILE HD13 H -6.874 1.540 -2.370 1.00 . A A . 59 ILE HD13 1 1
5 9373 1 1 59 ILE HG12 H -6.115 -0.735 -2.139 1.00 . A A . 59 ILE HG12 1 1
5 9374 1 1 59 ILE HG13 H -4.997 0.208 -3.113 1.00 . A A . 59 ILE HG13 1 1
5 9375 1 1 59 ILE HG21 H -8.228 -1.321 -4.311 1.00 . A A . 59 ILE HG21 1 1
5 9376 1 1 59 ILE HG22 H -7.545 -2.604 -3.311 1.00 . A A . 59 ILE HG22 1 1
5 9377 1 1 59 ILE HG23 H -7.489 -2.735 -5.069 1.00 . A A . 59 ILE HG23 1 1
5 9378 1 1 59 ILE N N -3.532 -1.660 -4.278 1.00 . A A . 59 ILE N 1 1
5 9379 1 1 59 ILE O O -5.347 -4.611 -4.815 1.00 . A A . 59 ILE O 1 1
5 9380 1 1 60 ASP C C -3.637 -5.390 -7.152 1.00 . A A . 60 ASP C 1 1
5 9381 1 1 60 ASP CA C -4.579 -4.226 -7.534 1.00 . A A . 60 ASP CA 1 1
5 9382 1 1 60 ASP CB C -4.101 -3.607 -8.875 1.00 . A A . 60 ASP CB 1 1
5 9383 1 1 60 ASP CG C -5.039 -2.525 -9.410 1.00 . A A . 60 ASP CG 1 1
5 9384 1 1 60 ASP H H -4.427 -2.261 -6.680 1.00 . A A . 60 ASP H 1 1
5 9385 1 1 60 ASP HA H -5.583 -4.616 -7.664 1.00 . A A . 60 ASP HA 1 1
5 9386 1 1 60 ASP HB2 H -3.110 -3.179 -8.732 1.00 . A A . 60 ASP HB2 1 1
5 9387 1 1 60 ASP HB3 H -4.024 -4.391 -9.626 1.00 . A A . 60 ASP HB3 1 1
5 9388 1 1 60 ASP N N -4.636 -3.198 -6.454 1.00 . A A . 60 ASP N 1 1
5 9389 1 1 60 ASP O O -4.024 -6.560 -7.208 1.00 . A A . 60 ASP O 1 1
5 9390 1 1 60 ASP OD1 O -6.128 -2.871 -9.923 1.00 . A A . 60 ASP OD1 1 1
5 9391 1 1 60 ASP OD2 O -4.698 -1.330 -9.339 1.00 . A A . 60 ASP OD2 1 1
5 9392 1 1 61 TYR C C -1.806 -6.979 -5.277 1.00 . A A . 61 TYR C 1 1
5 9393 1 1 61 TYR CA C -1.348 -5.960 -6.352 1.00 . A A . 61 TYR CA 1 1
5 9394 1 1 61 TYR CB C -0.121 -5.142 -5.848 1.00 . A A . 61 TYR CB 1 1
5 9395 1 1 61 TYR CD1 C 1.857 -6.765 -5.947 1.00 . A A . 61 TYR CD1 1 1
5 9396 1 1 61 TYR CD2 C 1.222 -5.925 -3.802 1.00 . A A . 61 TYR CD2 1 1
5 9397 1 1 61 TYR CE1 C 2.863 -7.502 -5.361 1.00 . A A . 61 TYR CE1 1 1
5 9398 1 1 61 TYR CE2 C 2.231 -6.659 -3.217 1.00 . A A . 61 TYR CE2 1 1
5 9399 1 1 61 TYR CG C 1.009 -5.959 -5.186 1.00 . A A . 61 TYR CG 1 1
5 9400 1 1 61 TYR CZ C 3.047 -7.447 -3.998 1.00 . A A . 61 TYR CZ 1 1
5 9401 1 1 61 TYR H H -2.235 -4.057 -6.668 1.00 . A A . 61 TYR H 1 1
5 9402 1 1 61 TYR HA H -1.066 -6.498 -7.251 1.00 . A A . 61 TYR HA 1 1
5 9403 1 1 61 TYR HB2 H 0.310 -4.611 -6.691 1.00 . A A . 61 TYR HB2 1 1
5 9404 1 1 61 TYR HB3 H -0.469 -4.404 -5.131 1.00 . A A . 61 TYR HB3 1 1
5 9405 1 1 61 TYR HD1 H 1.715 -6.812 -7.022 1.00 . A A . 61 TYR HD1 1 1
5 9406 1 1 61 TYR HD2 H 0.571 -5.311 -3.179 1.00 . A A . 61 TYR HD2 1 1
5 9407 1 1 61 TYR HE1 H 3.508 -8.116 -5.975 1.00 . A A . 61 TYR HE1 1 1
5 9408 1 1 61 TYR HE2 H 2.380 -6.615 -2.147 1.00 . A A . 61 TYR HE2 1 1
5 9409 1 1 61 TYR HH H 3.692 -8.650 -2.638 1.00 . A A . 61 TYR HH 1 1
5 9410 1 1 61 TYR N N -2.422 -5.018 -6.723 1.00 . A A . 61 TYR N 1 1
5 9411 1 1 61 TYR O O -1.630 -8.188 -5.449 1.00 . A A . 61 TYR O 1 1
5 9412 1 1 61 TYR OH O 4.045 -8.195 -3.411 1.00 . A A . 61 TYR OH 1 1
5 9413 1 1 62 ILE C C -4.083 -8.200 -3.470 1.00 . A A . 62 ILE C 1 1
5 9414 1 1 62 ILE CA C -2.876 -7.306 -3.060 1.00 . A A . 62 ILE CA 1 1
5 9415 1 1 62 ILE CB C -3.242 -6.426 -1.803 1.00 . A A . 62 ILE CB 1 1
5 9416 1 1 62 ILE CD1 C -2.333 -4.556 -0.223 1.00 . A A . 62 ILE CD1 1 1
5 9417 1 1 62 ILE CG1 C -2.036 -5.516 -1.373 1.00 . A A . 62 ILE CG1 1 1
5 9418 1 1 62 ILE CG2 C -3.689 -7.319 -0.621 1.00 . A A . 62 ILE CG2 1 1
5 9419 1 1 62 ILE H H -2.572 -5.504 -4.152 1.00 . A A . 62 ILE H 1 1
5 9420 1 1 62 ILE HA H -2.045 -7.956 -2.783 1.00 . A A . 62 ILE HA 1 1
5 9421 1 1 62 ILE HB H -4.081 -5.789 -2.076 1.00 . A A . 62 ILE HB 1 1
5 9422 1 1 62 ILE HD11 H -1.447 -3.981 0.000 1.00 . A A . 62 ILE HD11 1 1
5 9423 1 1 62 ILE HD12 H -2.624 -5.116 0.656 1.00 . A A . 62 ILE HD12 1 1
5 9424 1 1 62 ILE HD13 H -3.134 -3.886 -0.504 1.00 . A A . 62 ILE HD13 1 1
5 9425 1 1 62 ILE HG12 H -1.205 -6.137 -1.065 1.00 . A A . 62 ILE HG12 1 1
5 9426 1 1 62 ILE HG13 H -1.722 -4.918 -2.219 1.00 . A A . 62 ILE HG13 1 1
5 9427 1 1 62 ILE HG21 H -2.888 -7.998 -0.351 1.00 . A A . 62 ILE HG21 1 1
5 9428 1 1 62 ILE HG22 H -4.561 -7.892 -0.901 1.00 . A A . 62 ILE HG22 1 1
5 9429 1 1 62 ILE HG23 H -3.935 -6.701 0.233 1.00 . A A . 62 ILE HG23 1 1
5 9430 1 1 62 ILE N N -2.419 -6.471 -4.192 1.00 . A A . 62 ILE N 1 1
5 9431 1 1 62 ILE O O -4.174 -9.348 -3.037 1.00 . A A . 62 ILE O 1 1
5 9432 1 1 63 LEU C C -5.683 -9.641 -5.740 1.00 . A A . 63 LEU C 1 1
5 9433 1 1 63 LEU CA C -6.140 -8.435 -4.874 1.00 . A A . 63 LEU CA 1 1
5 9434 1 1 63 LEU CB C -7.068 -7.504 -5.707 1.00 . A A . 63 LEU CB 1 1
5 9435 1 1 63 LEU CD1 C -8.702 -5.520 -5.840 1.00 . A A . 63 LEU CD1 1 1
5 9436 1 1 63 LEU CD2 C -8.868 -7.195 -3.914 1.00 . A A . 63 LEU CD2 1 1
5 9437 1 1 63 LEU CG C -7.921 -6.473 -4.900 1.00 . A A . 63 LEU CG 1 1
5 9438 1 1 63 LEU H H -4.901 -6.716 -4.560 1.00 . A A . 63 LEU H 1 1
5 9439 1 1 63 LEU HA H -6.704 -8.819 -4.031 1.00 . A A . 63 LEU HA 1 1
5 9440 1 1 63 LEU HB2 H -6.446 -6.957 -6.413 1.00 . A A . 63 LEU HB2 1 1
5 9441 1 1 63 LEU HB3 H -7.751 -8.125 -6.282 1.00 . A A . 63 LEU HB3 1 1
5 9442 1 1 63 LEU HD11 H -8.007 -4.979 -6.470 1.00 . A A . 63 LEU HD11 1 1
5 9443 1 1 63 LEU HD12 H -9.268 -4.808 -5.251 1.00 . A A . 63 LEU HD12 1 1
5 9444 1 1 63 LEU HD13 H -9.383 -6.089 -6.461 1.00 . A A . 63 LEU HD13 1 1
5 9445 1 1 63 LEU HD21 H -8.282 -7.785 -3.216 1.00 . A A . 63 LEU HD21 1 1
5 9446 1 1 63 LEU HD22 H -9.542 -7.847 -4.453 1.00 . A A . 63 LEU HD22 1 1
5 9447 1 1 63 LEU HD23 H -9.442 -6.465 -3.357 1.00 . A A . 63 LEU HD23 1 1
5 9448 1 1 63 LEU HG H -7.250 -5.856 -4.313 1.00 . A A . 63 LEU HG 1 1
5 9449 1 1 63 LEU N N -4.991 -7.663 -4.317 1.00 . A A . 63 LEU N 1 1
5 9450 1 1 63 LEU O O -6.395 -10.648 -5.826 1.00 . A A . 63 LEU O 1 1
5 9451 1 1 64 ASP C C -3.276 -11.691 -6.228 1.00 . A A . 64 ASP C 1 1
5 9452 1 1 64 ASP CA C -3.891 -10.619 -7.166 1.00 . A A . 64 ASP CA 1 1
5 9453 1 1 64 ASP CB C -2.820 -10.070 -8.145 1.00 . A A . 64 ASP CB 1 1
5 9454 1 1 64 ASP CG C -3.410 -9.160 -9.237 1.00 . A A . 64 ASP CG 1 1
5 9455 1 1 64 ASP H H -4.061 -8.642 -6.393 1.00 . A A . 64 ASP H 1 1
5 9456 1 1 64 ASP HA H -4.676 -11.095 -7.747 1.00 . A A . 64 ASP HA 1 1
5 9457 1 1 64 ASP HB2 H -2.072 -9.516 -7.581 1.00 . A A . 64 ASP HB2 1 1
5 9458 1 1 64 ASP HB3 H -2.329 -10.900 -8.636 1.00 . A A . 64 ASP HB3 1 1
5 9459 1 1 64 ASP N N -4.513 -9.513 -6.404 1.00 . A A . 64 ASP N 1 1
5 9460 1 1 64 ASP O O -3.216 -12.874 -6.579 1.00 . A A . 64 ASP O 1 1
5 9461 1 1 64 ASP OD1 O -4.424 -9.546 -9.869 1.00 . A A . 64 ASP OD1 1 1
5 9462 1 1 64 ASP OD2 O -2.869 -8.060 -9.478 1.00 . A A . 64 ASP OD2 1 1
5 9463 1 1 65 LEU C C -3.402 -12.884 -3.223 1.00 . A A . 65 LEU C 1 1
5 9464 1 1 65 LEU CA C -2.263 -12.177 -4.007 1.00 . A A . 65 LEU CA 1 1
5 9465 1 1 65 LEU CB C -1.347 -11.393 -3.032 1.00 . A A . 65 LEU CB 1 1
5 9466 1 1 65 LEU CD1 C 0.711 -9.914 -2.618 1.00 . A A . 65 LEU CD1 1 1
5 9467 1 1 65 LEU CD2 C 0.637 -11.424 -4.683 1.00 . A A . 65 LEU CD2 1 1
5 9468 1 1 65 LEU CG C -0.189 -10.568 -3.687 1.00 . A A . 65 LEU CG 1 1
5 9469 1 1 65 LEU H H -2.800 -10.294 -4.870 1.00 . A A . 65 LEU H 1 1
5 9470 1 1 65 LEU HA H -1.670 -12.935 -4.508 1.00 . A A . 65 LEU HA 1 1
5 9471 1 1 65 LEU HB2 H -1.970 -10.708 -2.461 1.00 . A A . 65 LEU HB2 1 1
5 9472 1 1 65 LEU HB3 H -0.906 -12.102 -2.337 1.00 . A A . 65 LEU HB3 1 1
5 9473 1 1 65 LEU HD11 H 0.120 -9.251 -1.997 1.00 . A A . 65 LEU HD11 1 1
5 9474 1 1 65 LEU HD12 H 1.492 -9.340 -3.098 1.00 . A A . 65 LEU HD12 1 1
5 9475 1 1 65 LEU HD13 H 1.163 -10.677 -1.996 1.00 . A A . 65 LEU HD13 1 1
5 9476 1 1 65 LEU HD21 H 1.074 -12.271 -4.171 1.00 . A A . 65 LEU HD21 1 1
5 9477 1 1 65 LEU HD22 H 1.424 -10.821 -5.113 1.00 . A A . 65 LEU HD22 1 1
5 9478 1 1 65 LEU HD23 H -0.007 -11.778 -5.480 1.00 . A A . 65 LEU HD23 1 1
5 9479 1 1 65 LEU HG H -0.632 -9.758 -4.254 1.00 . A A . 65 LEU HG 1 1
5 9480 1 1 65 LEU N N -2.801 -11.259 -5.048 1.00 . A A . 65 LEU N 1 1
5 9481 1 1 65 LEU O O -3.242 -14.004 -2.729 1.00 . A A . 65 LEU O 1 1
5 9482 1 1 66 GLN C C -6.817 -13.106 -3.523 1.00 . A A . 66 GLN C 1 1
5 9483 1 1 66 GLN CA C -5.772 -12.694 -2.454 1.00 . A A . 66 GLN CA 1 1
5 9484 1 1 66 GLN CB C -6.345 -11.579 -1.528 1.00 . A A . 66 GLN CB 1 1
5 9485 1 1 66 GLN CD C -5.967 -9.992 0.472 1.00 . A A . 66 GLN CD 1 1
5 9486 1 1 66 GLN CG C -5.412 -11.151 -0.368 1.00 . A A . 66 GLN CG 1 1
5 9487 1 1 66 GLN H H -4.565 -11.298 -3.500 1.00 . A A . 66 GLN H 1 1
5 9488 1 1 66 GLN HA H -5.526 -13.566 -1.857 1.00 . A A . 66 GLN HA 1 1
5 9489 1 1 66 GLN HB2 H -6.555 -10.704 -2.134 1.00 . A A . 66 GLN HB2 1 1
5 9490 1 1 66 GLN HB3 H -7.276 -11.931 -1.100 1.00 . A A . 66 GLN HB3 1 1
5 9491 1 1 66 GLN HE21 H -5.069 -10.675 2.092 1.00 . A A . 66 GLN HE21 1 1
5 9492 1 1 66 GLN HE22 H -5.977 -9.222 2.292 1.00 . A A . 66 GLN HE22 1 1
5 9493 1 1 66 GLN HG2 H -5.256 -12.004 0.284 1.00 . A A . 66 GLN HG2 1 1
5 9494 1 1 66 GLN HG3 H -4.457 -10.846 -0.781 1.00 . A A . 66 GLN HG3 1 1
5 9495 1 1 66 GLN N N -4.541 -12.190 -3.111 1.00 . A A . 66 GLN N 1 1
5 9496 1 1 66 GLN NE2 N -5.638 -9.961 1.747 1.00 . A A . 66 GLN NE2 1 1
5 9497 1 1 66 GLN O O -6.484 -13.262 -4.701 1.00 . A A . 66 GLN O 1 1
5 9498 1 1 66 GLN OE1 O -6.685 -9.129 -0.021 1.00 . A A . 66 GLN OE1 1 1
5 9499 1 1 67 VAL C C -10.125 -12.287 -4.097 1.00 . A A . 67 VAL C 1 1
5 9500 1 1 67 VAL CA C -9.227 -13.553 -4.002 1.00 . A A . 67 VAL CA 1 1
5 9501 1 1 67 VAL CB C -10.061 -14.812 -3.531 1.00 . A A . 67 VAL CB 1 1
5 9502 1 1 67 VAL CG1 C -9.226 -16.114 -3.660 1.00 . A A . 67 VAL CG1 1 1
5 9503 1 1 67 VAL CG2 C -10.607 -14.626 -2.085 1.00 . A A . 67 VAL CG2 1 1
5 9504 1 1 67 VAL H H -8.240 -13.324 -2.125 1.00 . A A . 67 VAL H 1 1
5 9505 1 1 67 VAL HA H -8.841 -13.758 -4.999 1.00 . A A . 67 VAL HA 1 1
5 9506 1 1 67 VAL HB H -10.916 -14.914 -4.199 1.00 . A A . 67 VAL HB 1 1
5 9507 1 1 67 VAL HG11 H -8.916 -16.250 -4.691 1.00 . A A . 67 VAL HG11 1 1
5 9508 1 1 67 VAL HG12 H -9.822 -16.965 -3.357 1.00 . A A . 67 VAL HG12 1 1
5 9509 1 1 67 VAL HG13 H -8.347 -16.053 -3.029 1.00 . A A . 67 VAL HG13 1 1
5 9510 1 1 67 VAL HG21 H -11.242 -13.745 -2.044 1.00 . A A . 67 VAL HG21 1 1
5 9511 1 1 67 VAL HG22 H -9.786 -14.503 -1.391 1.00 . A A . 67 VAL HG22 1 1
5 9512 1 1 67 VAL HG23 H -11.189 -15.493 -1.797 1.00 . A A . 67 VAL HG23 1 1
5 9513 1 1 67 VAL N N -8.075 -13.318 -3.092 1.00 . A A . 67 VAL N 1 1
5 9514 1 1 67 VAL O O -9.700 -11.187 -3.708 1.00 . A A . 67 VAL O 1 1
5 9515 1 1 68 VAL C C -12.870 -10.974 -3.319 1.00 . A A . 68 VAL C 1 1
5 9516 1 1 68 VAL CA C -12.344 -11.350 -4.743 1.00 . A A . 68 VAL CA 1 1
5 9517 1 1 68 VAL CB C -13.545 -11.760 -5.683 1.00 . A A . 68 VAL CB 1 1
5 9518 1 1 68 VAL CG1 C -14.590 -10.623 -5.822 1.00 . A A . 68 VAL CG1 1 1
5 9519 1 1 68 VAL CG2 C -13.029 -12.216 -7.074 1.00 . A A . 68 VAL CG2 1 1
5 9520 1 1 68 VAL H H -11.568 -13.306 -5.054 1.00 . A A . 68 VAL H 1 1
5 9521 1 1 68 VAL HA H -11.851 -10.481 -5.183 1.00 . A A . 68 VAL HA 1 1
5 9522 1 1 68 VAL HB H -14.046 -12.610 -5.225 1.00 . A A . 68 VAL HB 1 1
5 9523 1 1 68 VAL HG11 H -14.123 -9.741 -6.244 1.00 . A A . 68 VAL HG11 1 1
5 9524 1 1 68 VAL HG12 H -14.993 -10.378 -4.850 1.00 . A A . 68 VAL HG12 1 1
5 9525 1 1 68 VAL HG13 H -15.398 -10.945 -6.468 1.00 . A A . 68 VAL HG13 1 1
5 9526 1 1 68 VAL HG21 H -13.864 -12.514 -7.695 1.00 . A A . 68 VAL HG21 1 1
5 9527 1 1 68 VAL HG22 H -12.359 -13.059 -6.955 1.00 . A A . 68 VAL HG22 1 1
5 9528 1 1 68 VAL HG23 H -12.494 -11.404 -7.556 1.00 . A A . 68 VAL HG23 1 1
5 9529 1 1 68 VAL N N -11.337 -12.438 -4.666 1.00 . A A . 68 VAL N 1 1
5 9530 1 1 68 VAL O O -12.600 -9.846 -2.839 1.00 . A A . 68 VAL O 1 1
5 9531 1 1 68 VAL OXT O -13.500 -11.837 -2.665 1.00 . A A . 68 VAL OXT 1 1
5 9532 2 1 1 MET C C 16.886 15.093 10.727 1.00 . B B . 1 MET C 1 1
5 9533 2 1 1 MET CA C 17.719 15.098 12.032 1.00 . B B . 1 MET CA 1 1
5 9534 2 1 1 MET CB C 18.882 14.065 11.955 1.00 . B B . 1 MET CB 1 1
5 9535 2 1 1 MET CE C 20.486 14.126 15.848 1.00 . B B . 1 MET CE 1 1
5 9536 2 1 1 MET CG C 19.884 14.135 13.120 1.00 . B B . 1 MET CG 1 1
5 9537 2 1 1 MET H1 H 16.409 13.882 13.113 1.00 . B B . 1 MET H1 1 1
5 9538 2 1 1 MET H2 H 16.105 15.533 13.285 1.00 . B B . 1 MET H2 1 1
5 9539 2 1 1 MET H3 H 17.416 14.833 14.083 1.00 . B B . 1 MET H3 1 1
5 9540 2 1 1 MET HA H 18.140 16.091 12.171 1.00 . B B . 1 MET HA 1 1
5 9541 2 1 1 MET HB2 H 18.456 13.065 11.939 1.00 . B B . 1 MET HB2 1 1
5 9542 2 1 1 MET HB3 H 19.431 14.219 11.030 1.00 . B B . 1 MET HB3 1 1
5 9543 2 1 1 MET HE1 H 20.810 15.152 15.741 1.00 . B B . 1 MET HE1 1 1
5 9544 2 1 1 MET HE2 H 21.308 13.463 15.619 1.00 . B B . 1 MET HE2 1 1
5 9545 2 1 1 MET HE3 H 20.165 13.955 16.866 1.00 . B B . 1 MET HE3 1 1
5 9546 2 1 1 MET HG2 H 20.663 13.399 12.960 1.00 . B B . 1 MET HG2 1 1
5 9547 2 1 1 MET HG3 H 20.329 15.121 13.142 1.00 . B B . 1 MET HG3 1 1
5 9548 2 1 1 MET N N 16.854 14.817 13.210 1.00 . B B . 1 MET N 1 1
5 9549 2 1 1 MET O O 16.500 14.030 10.235 1.00 . B B . 1 MET O 1 1
5 9550 2 1 1 MET SD S 19.120 13.809 14.725 1.00 . B B . 1 MET SD 1 1
5 9551 2 1 2 GLY C C 15.669 17.931 8.577 1.00 . B B . 2 GLY C 1 1
5 9552 2 1 2 GLY CA C 15.833 16.458 8.948 1.00 . B B . 2 GLY CA 1 1
5 9553 2 1 2 GLY H H 16.919 17.096 10.660 1.00 . B B . 2 GLY H 1 1
5 9554 2 1 2 GLY HA2 H 16.348 15.951 8.141 1.00 . B B . 2 GLY HA2 1 1
5 9555 2 1 2 GLY HA3 H 14.854 16.011 9.076 1.00 . B B . 2 GLY HA3 1 1
5 9556 2 1 2 GLY N N 16.603 16.294 10.193 1.00 . B B . 2 GLY N 1 1
5 9557 2 1 2 GLY O O 14.573 18.378 8.207 1.00 . B B . 2 GLY O 1 1
5 9558 2 1 3 HIS C C 16.536 20.555 7.030 1.00 . B B . 3 HIS C 1 1
5 9559 2 1 3 HIS CA C 16.828 20.145 8.496 1.00 . B B . 3 HIS CA 1 1
5 9560 2 1 3 HIS CB C 18.211 20.682 8.954 1.00 . B B . 3 HIS CB 1 1
5 9561 2 1 3 HIS CD2 C 18.382 21.079 11.517 1.00 . B B . 3 HIS CD2 1 1
5 9562 2 1 3 HIS CE1 C 19.225 19.141 12.042 1.00 . B B . 3 HIS CE1 1 1
5 9563 2 1 3 HIS CG C 18.544 20.343 10.389 1.00 . B B . 3 HIS CG 1 1
5 9564 2 1 3 HIS H H 17.629 18.218 8.886 1.00 . B B . 3 HIS H 1 1
5 9565 2 1 3 HIS HA H 16.063 20.579 9.137 1.00 . B B . 3 HIS HA 1 1
5 9566 2 1 3 HIS HB2 H 18.988 20.258 8.327 1.00 . B B . 3 HIS HB2 1 1
5 9567 2 1 3 HIS HB3 H 18.232 21.760 8.853 1.00 . B B . 3 HIS HB3 1 1
5 9568 2 1 3 HIS HD2 H 17.988 22.083 11.585 1.00 . B B . 3 HIS HD2 1 1
5 9569 2 1 3 HIS HE1 H 19.629 18.324 12.622 1.00 . B B . 3 HIS HE1 1 1
5 9570 2 1 3 HIS HE2 H 19.045 20.638 13.454 1.00 . B B . 3 HIS HE2 1 1
5 9571 2 1 3 HIS N N 16.788 18.677 8.679 1.00 . B B . 3 HIS N 1 1
5 9572 2 1 3 HIS ND1 N 19.076 19.118 10.730 1.00 . B B . 3 HIS ND1 1 1
5 9573 2 1 3 HIS NE2 N 18.816 20.304 12.561 1.00 . B B . 3 HIS NE2 1 1
5 9574 2 1 3 HIS O O 17.389 20.413 6.149 1.00 . B B . 3 HIS O 1 1
5 9575 2 1 4 HIS C C 15.426 22.971 5.240 1.00 . B B . 4 HIS C 1 1
5 9576 2 1 4 HIS CA C 14.879 21.539 5.462 1.00 . B B . 4 HIS CA 1 1
5 9577 2 1 4 HIS CB C 13.330 21.492 5.347 1.00 . B B . 4 HIS CB 1 1
5 9578 2 1 4 HIS CD2 C 11.945 23.490 6.279 1.00 . B B . 4 HIS CD2 1 1
5 9579 2 1 4 HIS CE1 C 11.805 22.785 8.334 1.00 . B B . 4 HIS CE1 1 1
5 9580 2 1 4 HIS CG C 12.591 22.299 6.389 1.00 . B B . 4 HIS CG 1 1
5 9581 2 1 4 HIS H H 14.648 21.015 7.511 1.00 . B B . 4 HIS H 1 1
5 9582 2 1 4 HIS HA H 15.302 20.888 4.701 1.00 . B B . 4 HIS HA 1 1
5 9583 2 1 4 HIS HB2 H 13.035 21.855 4.370 1.00 . B B . 4 HIS HB2 1 1
5 9584 2 1 4 HIS HB3 H 13.002 20.460 5.438 1.00 . B B . 4 HIS HB3 1 1
5 9585 2 1 4 HIS HD2 H 11.845 24.090 5.388 1.00 . B B . 4 HIS HD2 1 1
5 9586 2 1 4 HIS HE1 H 11.552 22.735 9.382 1.00 . B B . 4 HIS HE1 1 1
5 9587 2 1 4 HIS HE2 H 10.757 24.455 7.711 1.00 . B B . 4 HIS HE2 1 1
5 9588 2 1 4 HIS N N 15.300 21.019 6.781 1.00 . B B . 4 HIS N 1 1
5 9589 2 1 4 HIS ND1 N 12.495 21.865 7.689 1.00 . B B . 4 HIS ND1 1 1
5 9590 2 1 4 HIS NE2 N 11.449 23.788 7.521 1.00 . B B . 4 HIS NE2 1 1
5 9591 2 1 4 HIS O O 15.465 23.772 6.179 1.00 . B B . 4 HIS O 1 1
5 9592 2 1 5 HIS C C 16.363 24.956 2.183 1.00 . B B . 5 HIS C 1 1
5 9593 2 1 5 HIS CA C 16.509 24.579 3.686 1.00 . B B . 5 HIS CA 1 1
5 9594 2 1 5 HIS CB C 18.009 24.514 4.108 1.00 . B B . 5 HIS CB 1 1
5 9595 2 1 5 HIS CD2 C 18.627 26.934 4.810 1.00 . B B . 5 HIS CD2 1 1
5 9596 2 1 5 HIS CE1 C 20.120 27.303 3.273 1.00 . B B . 5 HIS CE1 1 1
5 9597 2 1 5 HIS CG C 18.745 25.832 4.027 1.00 . B B . 5 HIS CG 1 1
5 9598 2 1 5 HIS H H 15.753 22.619 3.294 1.00 . B B . 5 HIS H 1 1
5 9599 2 1 5 HIS HA H 16.015 25.350 4.270 1.00 . B B . 5 HIS HA 1 1
5 9600 2 1 5 HIS HB2 H 18.073 24.171 5.135 1.00 . B B . 5 HIS HB2 1 1
5 9601 2 1 5 HIS HB3 H 18.527 23.799 3.475 1.00 . B B . 5 HIS HB3 1 1
5 9602 2 1 5 HIS HD2 H 17.966 27.059 5.655 1.00 . B B . 5 HIS HD2 1 1
5 9603 2 1 5 HIS HE1 H 20.876 27.793 2.680 1.00 . B B . 5 HIS HE1 1 1
5 9604 2 1 5 HIS HE2 H 19.455 28.828 4.497 1.00 . B B . 5 HIS HE2 1 1
5 9605 2 1 5 HIS N N 15.861 23.280 4.006 1.00 . B B . 5 HIS N 1 1
5 9606 2 1 5 HIS ND1 N 19.694 26.072 3.064 1.00 . B B . 5 HIS ND1 1 1
5 9607 2 1 5 HIS NE2 N 19.503 27.865 4.320 1.00 . B B . 5 HIS NE2 1 1
5 9608 2 1 5 HIS O O 16.657 26.099 1.798 1.00 . B B . 5 HIS O 1 1
5 9609 2 1 6 HIS C C 14.584 25.217 -0.425 1.00 . B B . 6 HIS C 1 1
5 9610 2 1 6 HIS CA C 15.757 24.245 -0.121 1.00 . B B . 6 HIS CA 1 1
5 9611 2 1 6 HIS CB C 15.586 22.914 -0.894 1.00 . B B . 6 HIS CB 1 1
5 9612 2 1 6 HIS CD2 C 14.587 22.902 -3.301 1.00 . B B . 6 HIS CD2 1 1
5 9613 2 1 6 HIS CE1 C 16.339 23.688 -4.317 1.00 . B B . 6 HIS CE1 1 1
5 9614 2 1 6 HIS CG C 15.578 23.095 -2.397 1.00 . B B . 6 HIS CG 1 1
5 9615 2 1 6 HIS H H 15.635 23.140 1.702 1.00 . B B . 6 HIS H 1 1
5 9616 2 1 6 HIS HA H 16.682 24.712 -0.452 1.00 . B B . 6 HIS HA 1 1
5 9617 2 1 6 HIS HB2 H 16.404 22.249 -0.649 1.00 . B B . 6 HIS HB2 1 1
5 9618 2 1 6 HIS HB3 H 14.655 22.445 -0.600 1.00 . B B . 6 HIS HB3 1 1
5 9619 2 1 6 HIS HD2 H 13.591 22.532 -3.101 1.00 . B B . 6 HIS HD2 1 1
5 9620 2 1 6 HIS HE1 H 16.992 24.050 -5.093 1.00 . B B . 6 HIS HE1 1 1
5 9621 2 1 6 HIS HE2 H 14.545 23.481 -5.314 1.00 . B B . 6 HIS HE2 1 1
5 9622 2 1 6 HIS N N 15.899 24.008 1.339 1.00 . B B . 6 HIS N 1 1
5 9623 2 1 6 HIS ND1 N 16.681 23.590 -3.053 1.00 . B B . 6 HIS ND1 1 1
5 9624 2 1 6 HIS NE2 N 15.082 23.284 -4.519 1.00 . B B . 6 HIS NE2 1 1
5 9625 2 1 6 HIS O O 13.502 25.122 0.167 1.00 . B B . 6 HIS O 1 1
5 9626 2 1 7 HIS C C 12.742 26.930 -2.562 1.00 . B B . 7 HIS C 1 1
5 9627 2 1 7 HIS CA C 13.936 27.289 -1.636 1.00 . B B . 7 HIS CA 1 1
5 9628 2 1 7 HIS CB C 14.780 28.434 -2.249 1.00 . B B . 7 HIS CB 1 1
5 9629 2 1 7 HIS CD2 C 16.115 29.707 -0.417 1.00 . B B . 7 HIS CD2 1 1
5 9630 2 1 7 HIS CE1 C 18.017 28.690 -0.716 1.00 . B B . 7 HIS CE1 1 1
5 9631 2 1 7 HIS CG C 15.986 28.800 -1.419 1.00 . B B . 7 HIS CG 1 1
5 9632 2 1 7 HIS H H 15.635 26.039 -1.914 1.00 . B B . 7 HIS H 1 1
5 9633 2 1 7 HIS HA H 13.540 27.633 -0.678 1.00 . B B . 7 HIS HA 1 1
5 9634 2 1 7 HIS HB2 H 15.131 28.135 -3.230 1.00 . B B . 7 HIS HB2 1 1
5 9635 2 1 7 HIS HB3 H 14.161 29.320 -2.358 1.00 . B B . 7 HIS HB3 1 1
5 9636 2 1 7 HIS HD2 H 15.346 30.364 -0.033 1.00 . B B . 7 HIS HD2 1 1
5 9637 2 1 7 HIS HE1 H 19.047 28.401 -0.598 1.00 . B B . 7 HIS HE1 1 1
5 9638 2 1 7 HIS HE2 H 17.744 29.999 0.862 1.00 . B B . 7 HIS HE2 1 1
5 9639 2 1 7 HIS N N 14.822 26.135 -1.372 1.00 . B B . 7 HIS N 1 1
5 9640 2 1 7 HIS ND1 N 17.193 28.163 -1.597 1.00 . B B . 7 HIS ND1 1 1
5 9641 2 1 7 HIS NE2 N 17.409 29.629 0.022 1.00 . B B . 7 HIS NE2 1 1
5 9642 2 1 7 HIS O O 11.580 27.015 -2.149 1.00 . B B . 7 HIS O 1 1
5 9643 2 1 8 HIS C C 11.695 24.838 -5.144 1.00 . B B . 8 HIS C 1 1
5 9644 2 1 8 HIS CA C 12.017 26.338 -4.873 1.00 . B B . 8 HIS CA 1 1
5 9645 2 1 8 HIS CB C 12.471 27.061 -6.173 1.00 . B B . 8 HIS CB 1 1
5 9646 2 1 8 HIS CD2 C 14.063 25.981 -7.921 1.00 . B B . 8 HIS CD2 1 1
5 9647 2 1 8 HIS CE1 C 15.900 26.204 -6.784 1.00 . B B . 8 HIS CE1 1 1
5 9648 2 1 8 HIS CG C 13.788 26.587 -6.739 1.00 . B B . 8 HIS CG 1 1
5 9649 2 1 8 HIS H H 13.979 26.344 -4.030 1.00 . B B . 8 HIS H 1 1
5 9650 2 1 8 HIS HA H 11.101 26.819 -4.534 1.00 . B B . 8 HIS HA 1 1
5 9651 2 1 8 HIS HB2 H 11.713 26.926 -6.937 1.00 . B B . 8 HIS HB2 1 1
5 9652 2 1 8 HIS HB3 H 12.567 28.123 -5.969 1.00 . B B . 8 HIS HB3 1 1
5 9653 2 1 8 HIS HD2 H 13.360 25.736 -8.703 1.00 . B B . 8 HIS HD2 1 1
5 9654 2 1 8 HIS HE1 H 16.942 26.159 -6.505 1.00 . B B . 8 HIS HE1 1 1
5 9655 2 1 8 HIS HE2 H 15.937 25.523 -8.730 1.00 . B B . 8 HIS HE2 1 1
5 9656 2 1 8 HIS N N 13.042 26.525 -3.809 1.00 . B B . 8 HIS N 1 1
5 9657 2 1 8 HIS ND1 N 14.956 26.721 -6.030 1.00 . B B . 8 HIS ND1 1 1
5 9658 2 1 8 HIS NE2 N 15.410 25.743 -7.938 1.00 . B B . 8 HIS NE2 1 1
5 9659 2 1 8 HIS O O 12.554 24.061 -5.562 1.00 . B B . 8 HIS O 1 1
5 9660 2 1 9 SER C C 8.398 23.275 -5.576 1.00 . B B . 9 SER C 1 1
5 9661 2 1 9 SER CA C 9.884 23.115 -5.211 1.00 . B B . 9 SER CA 1 1
5 9662 2 1 9 SER CB C 10.058 22.108 -4.040 1.00 . B B . 9 SER CB 1 1
5 9663 2 1 9 SER H H 9.844 25.094 -4.455 1.00 . B B . 9 SER H 1 1
5 9664 2 1 9 SER HA H 10.416 22.735 -6.082 1.00 . B B . 9 SER HA 1 1
5 9665 2 1 9 SER HB2 H 9.637 22.524 -3.135 1.00 . B B . 9 SER HB2 1 1
5 9666 2 1 9 SER HB3 H 9.548 21.182 -4.275 1.00 . B B . 9 SER HB3 1 1
5 9667 2 1 9 SER HG H 11.987 22.320 -4.397 1.00 . B B . 9 SER HG 1 1
5 9668 2 1 9 SER N N 10.437 24.450 -4.883 1.00 . B B . 9 SER N 1 1
5 9669 2 1 9 SER O O 7.559 23.541 -4.710 1.00 . B B . 9 SER O 1 1
5 9670 2 1 9 SER OG O 11.430 21.812 -3.796 1.00 . B B . 9 SER OG 1 1
5 9671 2 1 10 HIS C C 6.338 22.110 -8.267 1.00 . B B . 10 HIS C 1 1
5 9672 2 1 10 HIS CA C 6.747 23.350 -7.434 1.00 . B B . 10 HIS CA 1 1
5 9673 2 1 10 HIS CB C 6.737 24.651 -8.282 1.00 . B B . 10 HIS CB 1 1
5 9674 2 1 10 HIS CD2 C 4.332 25.650 -8.451 1.00 . B B . 10 HIS CD2 1 1
5 9675 2 1 10 HIS CE1 C 3.900 25.086 -10.518 1.00 . B B . 10 HIS CE1 1 1
5 9676 2 1 10 HIS CG C 5.413 24.986 -8.925 1.00 . B B . 10 HIS CG 1 1
5 9677 2 1 10 HIS H H 8.831 22.944 -7.498 1.00 . B B . 10 HIS H 1 1
5 9678 2 1 10 HIS HA H 6.043 23.461 -6.610 1.00 . B B . 10 HIS HA 1 1
5 9679 2 1 10 HIS HB2 H 7.012 25.487 -7.649 1.00 . B B . 10 HIS HB2 1 1
5 9680 2 1 10 HIS HB3 H 7.475 24.564 -9.072 1.00 . B B . 10 HIS HB3 1 1
5 9681 2 1 10 HIS HD1 H 5.687 24.159 -10.848 1.00 . B B . 10 HIS HD1 1 1
5 9682 2 1 10 HIS HD2 H 4.214 26.063 -7.457 1.00 . B B . 10 HIS HD2 1 1
5 9683 2 1 10 HIS HE1 H 3.400 24.975 -11.469 1.00 . B B . 10 HIS HE1 1 1
5 9684 2 1 10 HIS HE2 H 2.538 26.123 -9.416 1.00 . B B . 10 HIS HE2 1 1
5 9685 2 1 10 HIS N N 8.101 23.158 -6.876 1.00 . B B . 10 HIS N 1 1
5 9686 2 1 10 HIS ND1 N 5.103 24.648 -10.228 1.00 . B B . 10 HIS ND1 1 1
5 9687 2 1 10 HIS NE2 N 3.414 25.692 -9.463 1.00 . B B . 10 HIS NE2 1 1
5 9688 2 1 10 HIS O O 6.644 22.017 -9.463 1.00 . B B . 10 HIS O 1 1
5 9689 2 1 11 MET C C 3.808 19.967 -8.795 1.00 . B B . 11 MET C 1 1
5 9690 2 1 11 MET CA C 5.251 19.866 -8.244 1.00 . B B . 11 MET CA 1 1
5 9691 2 1 11 MET CB C 5.359 18.690 -7.231 1.00 . B B . 11 MET CB 1 1
5 9692 2 1 11 MET CE C 6.316 17.769 -4.245 1.00 . B B . 11 MET CE 1 1
5 9693 2 1 11 MET CG C 4.401 18.763 -6.021 1.00 . B B . 11 MET CG 1 1
5 9694 2 1 11 MET H H 5.468 21.278 -6.654 1.00 . B B . 11 MET H 1 1
5 9695 2 1 11 MET HA H 5.925 19.668 -9.078 1.00 . B B . 11 MET HA 1 1
5 9696 2 1 11 MET HB2 H 5.162 17.760 -7.754 1.00 . B B . 11 MET HB2 1 1
5 9697 2 1 11 MET HB3 H 6.372 18.657 -6.853 1.00 . B B . 11 MET HB3 1 1
5 9698 2 1 11 MET HE1 H 7.007 17.753 -5.073 1.00 . B B . 11 MET HE1 1 1
5 9699 2 1 11 MET HE2 H 6.603 17.019 -3.524 1.00 . B B . 11 MET HE2 1 1
5 9700 2 1 11 MET HE3 H 6.337 18.744 -3.774 1.00 . B B . 11 MET HE3 1 1
5 9701 2 1 11 MET HG2 H 4.544 19.704 -5.508 1.00 . B B . 11 MET HG2 1 1
5 9702 2 1 11 MET HG3 H 3.378 18.711 -6.377 1.00 . B B . 11 MET HG3 1 1
5 9703 2 1 11 MET N N 5.676 21.138 -7.605 1.00 . B B . 11 MET N 1 1
5 9704 2 1 11 MET O O 2.970 20.674 -8.232 1.00 . B B . 11 MET O 1 1
5 9705 2 1 11 MET SD S 4.657 17.419 -4.837 1.00 . B B . 11 MET SD 1 1
5 9706 2 1 12 GLY C C 1.235 18.325 -9.689 1.00 . B B . 12 GLY C 1 1
5 9707 2 1 12 GLY CA C 2.191 19.213 -10.496 1.00 . B B . 12 GLY CA 1 1
5 9708 2 1 12 GLY H H 4.260 18.752 -10.326 1.00 . B B . 12 GLY H 1 1
5 9709 2 1 12 GLY HA2 H 1.789 20.218 -10.557 1.00 . B B . 12 GLY HA2 1 1
5 9710 2 1 12 GLY HA3 H 2.266 18.819 -11.501 1.00 . B B . 12 GLY HA3 1 1
5 9711 2 1 12 GLY N N 3.537 19.258 -9.906 1.00 . B B . 12 GLY N 1 1
5 9712 2 1 12 GLY O O 1.445 17.109 -9.606 1.00 . B B . 12 GLY O 1 1
5 9713 2 1 13 GLY C C -1.825 17.424 -9.091 1.00 . B B . 13 GLY C 1 1
5 9714 2 1 13 GLY CA C -0.794 18.212 -8.265 1.00 . B B . 13 GLY CA 1 1
5 9715 2 1 13 GLY H H 0.095 19.910 -9.187 1.00 . B B . 13 GLY H 1 1
5 9716 2 1 13 GLY HA2 H -0.275 17.524 -7.610 1.00 . B B . 13 GLY HA2 1 1
5 9717 2 1 13 GLY HA3 H -1.320 18.936 -7.653 1.00 . B B . 13 GLY HA3 1 1
5 9718 2 1 13 GLY N N 0.194 18.940 -9.084 1.00 . B B . 13 GLY N 1 1
5 9719 2 1 13 GLY O O -3.015 17.768 -9.112 1.00 . B B . 13 GLY O 1 1
5 9720 2 1 14 GLY C C -2.628 14.215 -9.893 1.00 . B B . 14 GLY C 1 1
5 9721 2 1 14 GLY CA C -2.206 15.502 -10.599 1.00 . B B . 14 GLY CA 1 1
5 9722 2 1 14 GLY H H -0.407 16.132 -9.673 1.00 . B B . 14 GLY H 1 1
5 9723 2 1 14 GLY HA2 H -3.089 16.051 -10.915 1.00 . B B . 14 GLY HA2 1 1
5 9724 2 1 14 GLY HA3 H -1.643 15.239 -11.489 1.00 . B B . 14 GLY HA3 1 1
5 9725 2 1 14 GLY N N -1.357 16.354 -9.758 1.00 . B B . 14 GLY N 1 1
5 9726 2 1 14 GLY O O -1.781 13.398 -9.536 1.00 . B B . 14 GLY O 1 1
5 9727 2 1 15 LYS C C -5.520 12.169 -10.005 1.00 . B B . 15 LYS C 1 1
5 9728 2 1 15 LYS CA C -4.518 12.835 -9.036 1.00 . B B . 15 LYS CA 1 1
5 9729 2 1 15 LYS CB C -5.286 13.163 -7.705 1.00 . B B . 15 LYS CB 1 1
5 9730 2 1 15 LYS CD C -4.500 15.539 -6.985 1.00 . B B . 15 LYS CD 1 1
5 9731 2 1 15 LYS CE C -5.902 16.144 -7.207 1.00 . B B . 15 LYS CE 1 1
5 9732 2 1 15 LYS CG C -4.539 14.027 -6.649 1.00 . B B . 15 LYS CG 1 1
5 9733 2 1 15 LYS H H -4.549 14.768 -9.925 1.00 . B B . 15 LYS H 1 1
5 9734 2 1 15 LYS HA H -3.717 12.131 -8.823 1.00 . B B . 15 LYS HA 1 1
5 9735 2 1 15 LYS HB2 H -6.209 13.672 -7.956 1.00 . B B . 15 LYS HB2 1 1
5 9736 2 1 15 LYS HB3 H -5.551 12.217 -7.231 1.00 . B B . 15 LYS HB3 1 1
5 9737 2 1 15 LYS HD2 H -4.017 16.068 -6.170 1.00 . B B . 15 LYS HD2 1 1
5 9738 2 1 15 LYS HD3 H -3.913 15.681 -7.890 1.00 . B B . 15 LYS HD3 1 1
5 9739 2 1 15 LYS HE2 H -5.796 17.185 -7.478 1.00 . B B . 15 LYS HE2 1 1
5 9740 2 1 15 LYS HE3 H -6.393 15.617 -8.017 1.00 . B B . 15 LYS HE3 1 1
5 9741 2 1 15 LYS HG2 H -5.028 13.904 -5.686 1.00 . B B . 15 LYS HG2 1 1
5 9742 2 1 15 LYS HG3 H -3.520 13.663 -6.567 1.00 . B B . 15 LYS HG3 1 1
5 9743 2 1 15 LYS HZ1 H -6.910 15.072 -5.717 1.00 . B B . 15 LYS HZ1 1 1
5 9744 2 1 15 LYS HZ2 H -7.681 16.502 -6.179 1.00 . B B . 15 LYS HZ2 1 1
5 9745 2 1 15 LYS HZ3 H -6.306 16.564 -5.205 1.00 . B B . 15 LYS HZ3 1 1
5 9746 2 1 15 LYS N N -3.941 14.051 -9.659 1.00 . B B . 15 LYS N 1 1
5 9747 2 1 15 LYS NZ N -6.757 16.064 -5.996 1.00 . B B . 15 LYS NZ 1 1
5 9748 2 1 15 LYS O O -5.864 12.732 -11.052 1.00 . B B . 15 LYS O 1 1
5 9749 2 1 16 GLY C C -8.356 10.616 -9.221 1.00 . B B . 16 GLY C 1 1
5 9750 2 1 16 GLY CA C -7.194 10.388 -10.195 1.00 . B B . 16 GLY CA 1 1
5 9751 2 1 16 GLY H H -5.484 10.474 -8.957 1.00 . B B . 16 GLY H 1 1
5 9752 2 1 16 GLY HA2 H -7.419 10.822 -11.165 1.00 . B B . 16 GLY HA2 1 1
5 9753 2 1 16 GLY HA3 H -7.040 9.326 -10.319 1.00 . B B . 16 GLY HA3 1 1
5 9754 2 1 16 GLY N N -5.981 10.977 -9.635 1.00 . B B . 16 GLY N 1 1
5 9755 2 1 16 GLY O O -8.454 9.873 -8.235 1.00 . B B . 16 GLY O 1 1
5 9756 2 1 17 PRO C C -11.229 10.947 -8.034 1.00 . B B . 17 PRO C 1 1
5 9757 2 1 17 PRO CA C -10.267 12.089 -8.447 1.00 . B B . 17 PRO CA 1 1
5 9758 2 1 17 PRO CB C -11.021 13.251 -9.159 1.00 . B B . 17 PRO CB 1 1
5 9759 2 1 17 PRO CD C -9.272 12.540 -10.647 1.00 . B B . 17 PRO CD 1 1
5 9760 2 1 17 PRO CG C -10.043 13.761 -10.176 1.00 . B B . 17 PRO CG 1 1
5 9761 2 1 17 PRO HA H -9.784 12.480 -7.555 1.00 . B B . 17 PRO HA 1 1
5 9762 2 1 17 PRO HB2 H -11.929 12.882 -9.630 1.00 . B B . 17 PRO HB2 1 1
5 9763 2 1 17 PRO HB3 H -11.283 14.021 -8.438 1.00 . B B . 17 PRO HB3 1 1
5 9764 2 1 17 PRO HD2 H -9.794 12.041 -11.455 1.00 . B B . 17 PRO HD2 1 1
5 9765 2 1 17 PRO HD3 H -8.271 12.816 -10.957 1.00 . B B . 17 PRO HD3 1 1
5 9766 2 1 17 PRO HG2 H -10.568 14.226 -11.005 1.00 . B B . 17 PRO HG2 1 1
5 9767 2 1 17 PRO HG3 H -9.369 14.480 -9.717 1.00 . B B . 17 PRO HG3 1 1
5 9768 2 1 17 PRO N N -9.229 11.673 -9.436 1.00 . B B . 17 PRO N 1 1
5 9769 2 1 17 PRO O O -11.583 10.081 -8.846 1.00 . B B . 17 PRO O 1 1
5 9770 2 1 18 ALA C C -13.927 9.926 -6.636 1.00 . B B . 18 ALA C 1 1
5 9771 2 1 18 ALA CA C -12.456 9.898 -6.142 1.00 . B B . 18 ALA CA 1 1
5 9772 2 1 18 ALA CB C -12.381 10.022 -4.615 1.00 . B B . 18 ALA CB 1 1
5 9773 2 1 18 ALA H H -11.371 11.721 -6.195 1.00 . B B . 18 ALA H 1 1
5 9774 2 1 18 ALA HA H -12.020 8.940 -6.417 1.00 . B B . 18 ALA HA 1 1
5 9775 2 1 18 ALA HB1 H -12.927 9.208 -4.152 1.00 . B B . 18 ALA HB1 1 1
5 9776 2 1 18 ALA HB2 H -12.813 10.962 -4.301 1.00 . B B . 18 ALA HB2 1 1
5 9777 2 1 18 ALA HB3 H -11.347 9.981 -4.296 1.00 . B B . 18 ALA HB3 1 1
5 9778 2 1 18 ALA N N -11.632 10.959 -6.754 1.00 . B B . 18 ALA N 1 1
5 9779 2 1 18 ALA O O -14.325 10.810 -7.396 1.00 . B B . 18 ALA O 1 1
5 9780 2 1 19 ALA C C -17.165 9.748 -6.008 1.00 . B B . 19 ALA C 1 1
5 9781 2 1 19 ALA CA C -16.133 8.750 -6.621 1.00 . B B . 19 ALA CA 1 1
5 9782 2 1 19 ALA CB C -16.521 7.286 -6.330 1.00 . B B . 19 ALA CB 1 1
5 9783 2 1 19 ALA H H -14.393 8.382 -5.441 1.00 . B B . 19 ALA H 1 1
5 9784 2 1 19 ALA HA H -16.142 8.881 -7.700 1.00 . B B . 19 ALA HA 1 1
5 9785 2 1 19 ALA HB1 H -16.525 7.113 -5.262 1.00 . B B . 19 ALA HB1 1 1
5 9786 2 1 19 ALA HB2 H -15.804 6.619 -6.794 1.00 . B B . 19 ALA HB2 1 1
5 9787 2 1 19 ALA HB3 H -17.505 7.079 -6.731 1.00 . B B . 19 ALA HB3 1 1
5 9788 2 1 19 ALA N N -14.740 8.968 -6.147 1.00 . B B . 19 ALA N 1 1
5 9789 2 1 19 ALA O O -18.361 9.442 -5.942 1.00 . B B . 19 ALA O 1 1
5 9790 2 1 20 GLU C C -17.726 13.218 -6.026 1.00 . B B . 20 GLU C 1 1
5 9791 2 1 20 GLU CA C -17.593 12.023 -5.058 1.00 . B B . 20 GLU CA 1 1
5 9792 2 1 20 GLU CB C -17.064 12.516 -3.679 1.00 . B B . 20 GLU CB 1 1
5 9793 2 1 20 GLU CD C -16.704 11.986 -1.165 1.00 . B B . 20 GLU CD 1 1
5 9794 2 1 20 GLU CG C -17.109 11.458 -2.556 1.00 . B B . 20 GLU CG 1 1
5 9795 2 1 20 GLU H H -15.761 11.143 -5.687 1.00 . B B . 20 GLU H 1 1
5 9796 2 1 20 GLU HA H -18.586 11.604 -4.914 1.00 . B B . 20 GLU HA 1 1
5 9797 2 1 20 GLU HB2 H -16.035 12.840 -3.797 1.00 . B B . 20 GLU HB2 1 1
5 9798 2 1 20 GLU HB3 H -17.657 13.370 -3.358 1.00 . B B . 20 GLU HB3 1 1
5 9799 2 1 20 GLU HG2 H -18.120 11.066 -2.488 1.00 . B B . 20 GLU HG2 1 1
5 9800 2 1 20 GLU HG3 H -16.440 10.647 -2.832 1.00 . B B . 20 GLU HG3 1 1
5 9801 2 1 20 GLU N N -16.712 10.954 -5.607 1.00 . B B . 20 GLU N 1 1
5 9802 2 1 20 GLU O O -17.031 13.303 -7.046 1.00 . B B . 20 GLU O 1 1
5 9803 2 1 20 GLU OE1 O -16.923 13.182 -0.866 1.00 . B B . 20 GLU OE1 1 1
5 9804 2 1 20 GLU OE2 O -16.197 11.194 -0.348 1.00 . B B . 20 GLU OE2 1 1
5 9805 2 1 21 GLU C C -17.824 16.462 -6.130 1.00 . B B . 21 GLU C 1 1
5 9806 2 1 21 GLU CA C -18.907 15.380 -6.433 1.00 . B B . 21 GLU CA 1 1
5 9807 2 1 21 GLU CB C -20.343 15.936 -6.129 1.00 . B B . 21 GLU CB 1 1
5 9808 2 1 21 GLU CD C -21.029 15.123 -3.758 1.00 . B B . 21 GLU CD 1 1
5 9809 2 1 21 GLU CG C -20.641 16.321 -4.651 1.00 . B B . 21 GLU CG 1 1
5 9810 2 1 21 GLU H H -19.168 13.964 -4.875 1.00 . B B . 21 GLU H 1 1
5 9811 2 1 21 GLU HA H -18.853 15.136 -7.488 1.00 . B B . 21 GLU HA 1 1
5 9812 2 1 21 GLU HB2 H -20.500 16.820 -6.740 1.00 . B B . 21 GLU HB2 1 1
5 9813 2 1 21 GLU HB3 H -21.071 15.191 -6.436 1.00 . B B . 21 GLU HB3 1 1
5 9814 2 1 21 GLU HG2 H -19.763 16.797 -4.234 1.00 . B B . 21 GLU HG2 1 1
5 9815 2 1 21 GLU HG3 H -21.457 17.040 -4.634 1.00 . B B . 21 GLU HG3 1 1
5 9816 2 1 21 GLU N N -18.649 14.132 -5.678 1.00 . B B . 21 GLU N 1 1
5 9817 2 1 21 GLU O O -17.183 16.411 -5.068 1.00 . B B . 21 GLU O 1 1
5 9818 2 1 21 GLU OE1 O -22.220 14.729 -3.764 1.00 . B B . 21 GLU OE1 1 1
5 9819 2 1 21 GLU OE2 O -20.157 14.565 -3.059 1.00 . B B . 21 GLU OE2 1 1
5 9820 2 1 22 PRO C C -16.999 19.418 -5.598 1.00 . B B . 22 PRO C 1 1
5 9821 2 1 22 PRO CA C -16.640 18.575 -6.853 1.00 . B B . 22 PRO CA 1 1
5 9822 2 1 22 PRO CB C -16.749 19.416 -8.162 1.00 . B B . 22 PRO CB 1 1
5 9823 2 1 22 PRO CD C -18.141 17.485 -8.465 1.00 . B B . 22 PRO CD 1 1
5 9824 2 1 22 PRO CG C -17.231 18.446 -9.200 1.00 . B B . 22 PRO CG 1 1
5 9825 2 1 22 PRO HA H -15.622 18.205 -6.749 1.00 . B B . 22 PRO HA 1 1
5 9826 2 1 22 PRO HB2 H -17.455 20.232 -8.027 1.00 . B B . 22 PRO HB2 1 1
5 9827 2 1 22 PRO HB3 H -15.777 19.827 -8.420 1.00 . B B . 22 PRO HB3 1 1
5 9828 2 1 22 PRO HD2 H -19.159 17.862 -8.449 1.00 . B B . 22 PRO HD2 1 1
5 9829 2 1 22 PRO HD3 H -18.116 16.505 -8.925 1.00 . B B . 22 PRO HD3 1 1
5 9830 2 1 22 PRO HG2 H -17.780 18.973 -9.980 1.00 . B B . 22 PRO HG2 1 1
5 9831 2 1 22 PRO HG3 H -16.390 17.915 -9.641 1.00 . B B . 22 PRO HG3 1 1
5 9832 2 1 22 PRO N N -17.577 17.438 -7.083 1.00 . B B . 22 PRO N 1 1
5 9833 2 1 22 PRO O O -17.940 20.225 -5.612 1.00 . B B . 22 PRO O 1 1
5 9834 2 1 23 LEU C C -15.059 20.659 -2.926 1.00 . B B . 23 LEU C 1 1
5 9835 2 1 23 LEU CA C -16.386 19.934 -3.236 1.00 . B B . 23 LEU CA 1 1
5 9836 2 1 23 LEU CB C -16.792 18.984 -2.073 1.00 . B B . 23 LEU CB 1 1
5 9837 2 1 23 LEU CD1 C -18.480 17.330 -1.052 1.00 . B B . 23 LEU CD1 1 1
5 9838 2 1 23 LEU CD2 C -19.322 19.325 -2.412 1.00 . B B . 23 LEU CD2 1 1
5 9839 2 1 23 LEU CG C -18.186 18.284 -2.230 1.00 . B B . 23 LEU CG 1 1
5 9840 2 1 23 LEU H H -15.646 18.411 -4.525 1.00 . B B . 23 LEU H 1 1
5 9841 2 1 23 LEU HA H -17.163 20.686 -3.358 1.00 . B B . 23 LEU HA 1 1
5 9842 2 1 23 LEU HB2 H -16.029 18.216 -1.983 1.00 . B B . 23 LEU HB2 1 1
5 9843 2 1 23 LEU HB3 H -16.804 19.556 -1.150 1.00 . B B . 23 LEU HB3 1 1
5 9844 2 1 23 LEU HD11 H -17.705 16.574 -0.989 1.00 . B B . 23 LEU HD11 1 1
5 9845 2 1 23 LEU HD12 H -19.434 16.840 -1.207 1.00 . B B . 23 LEU HD12 1 1
5 9846 2 1 23 LEU HD13 H -18.513 17.887 -0.123 1.00 . B B . 23 LEU HD13 1 1
5 9847 2 1 23 LEU HD21 H -19.387 19.963 -1.536 1.00 . B B . 23 LEU HD21 1 1
5 9848 2 1 23 LEU HD22 H -20.265 18.814 -2.547 1.00 . B B . 23 LEU HD22 1 1
5 9849 2 1 23 LEU HD23 H -19.128 19.935 -3.286 1.00 . B B . 23 LEU HD23 1 1
5 9850 2 1 23 LEU HG H -18.163 17.674 -3.126 1.00 . B B . 23 LEU HG 1 1
5 9851 2 1 23 LEU N N -16.276 19.163 -4.496 1.00 . B B . 23 LEU N 1 1
5 9852 2 1 23 LEU O O -14.031 20.354 -3.538 1.00 . B B . 23 LEU O 1 1
5 9853 2 1 24 SER C C -12.649 21.655 -1.305 1.00 . B B . 24 SER C 1 1
5 9854 2 1 24 SER CA C -13.945 22.461 -1.562 1.00 . B B . 24 SER CA 1 1
5 9855 2 1 24 SER CB C -14.321 23.275 -0.299 1.00 . B B . 24 SER CB 1 1
5 9856 2 1 24 SER H H -15.952 21.734 -1.488 1.00 . B B . 24 SER H 1 1
5 9857 2 1 24 SER HA H -13.764 23.155 -2.376 1.00 . B B . 24 SER HA 1 1
5 9858 2 1 24 SER HB2 H -13.490 23.896 0.004 1.00 . B B . 24 SER HB2 1 1
5 9859 2 1 24 SER HB3 H -15.173 23.910 -0.524 1.00 . B B . 24 SER HB3 1 1
5 9860 2 1 24 SER HG H -15.394 22.819 1.287 1.00 . B B . 24 SER HG 1 1
5 9861 2 1 24 SER N N -15.102 21.600 -1.958 1.00 . B B . 24 SER N 1 1
5 9862 2 1 24 SER O O -11.556 22.066 -1.707 1.00 . B B . 24 SER O 1 1
5 9863 2 1 24 SER OG O -14.674 22.419 0.783 1.00 . B B . 24 SER OG 1 1
5 9864 2 1 25 LEU C C -12.164 18.117 -0.603 1.00 . B B . 25 LEU C 1 1
5 9865 2 1 25 LEU CA C -11.675 19.570 -0.377 1.00 . B B . 25 LEU CA 1 1
5 9866 2 1 25 LEU CB C -11.152 19.802 1.083 1.00 . B B . 25 LEU CB 1 1
5 9867 2 1 25 LEU CD1 C -9.244 19.909 2.799 1.00 . B B . 25 LEU CD1 1 1
5 9868 2 1 25 LEU CD2 C -9.523 17.787 1.413 1.00 . B B . 25 LEU CD2 1 1
5 9869 2 1 25 LEU CG C -9.690 19.332 1.433 1.00 . B B . 25 LEU CG 1 1
5 9870 2 1 25 LEU H H -13.688 20.255 -0.324 1.00 . B B . 25 LEU H 1 1
5 9871 2 1 25 LEU HA H -10.871 19.784 -1.078 1.00 . B B . 25 LEU HA 1 1
5 9872 2 1 25 LEU HB2 H -11.204 20.868 1.275 1.00 . B B . 25 LEU HB2 1 1
5 9873 2 1 25 LEU HB3 H -11.836 19.316 1.771 1.00 . B B . 25 LEU HB3 1 1
5 9874 2 1 25 LEU HD11 H -9.903 19.552 3.583 1.00 . B B . 25 LEU HD11 1 1
5 9875 2 1 25 LEU HD12 H -9.282 20.987 2.765 1.00 . B B . 25 LEU HD12 1 1
5 9876 2 1 25 LEU HD13 H -8.229 19.598 3.017 1.00 . B B . 25 LEU HD13 1 1
5 9877 2 1 25 LEU HD21 H -9.744 17.412 0.423 1.00 . B B . 25 LEU HD21 1 1
5 9878 2 1 25 LEU HD22 H -10.197 17.332 2.125 1.00 . B B . 25 LEU HD22 1 1
5 9879 2 1 25 LEU HD23 H -8.503 17.527 1.669 1.00 . B B . 25 LEU HD23 1 1
5 9880 2 1 25 LEU HG H -9.017 19.740 0.689 1.00 . B B . 25 LEU HG 1 1
5 9881 2 1 25 LEU N N -12.795 20.496 -0.649 1.00 . B B . 25 LEU N 1 1
5 9882 2 1 25 LEU O O -12.956 17.591 0.186 1.00 . B B . 25 LEU O 1 1
5 9883 2 1 26 LEU C C -10.864 15.168 -1.491 1.00 . B B . 26 LEU C 1 1
5 9884 2 1 26 LEU CA C -12.016 16.067 -2.015 1.00 . B B . 26 LEU CA 1 1
5 9885 2 1 26 LEU CB C -12.247 15.878 -3.561 1.00 . B B . 26 LEU CB 1 1
5 9886 2 1 26 LEU CD1 C -13.541 14.818 -5.521 1.00 . B B . 26 LEU CD1 1 1
5 9887 2 1 26 LEU CD2 C -13.185 13.461 -3.395 1.00 . B B . 26 LEU CD2 1 1
5 9888 2 1 26 LEU CG C -13.386 14.879 -3.984 1.00 . B B . 26 LEU CG 1 1
5 9889 2 1 26 LEU H H -11.121 17.980 -2.305 1.00 . B B . 26 LEU H 1 1
5 9890 2 1 26 LEU HA H -12.938 15.802 -1.490 1.00 . B B . 26 LEU HA 1 1
5 9891 2 1 26 LEU HB2 H -12.488 16.850 -3.987 1.00 . B B . 26 LEU HB2 1 1
5 9892 2 1 26 LEU HB3 H -11.319 15.545 -4.017 1.00 . B B . 26 LEU HB3 1 1
5 9893 2 1 26 LEU HD11 H -14.358 14.159 -5.781 1.00 . B B . 26 LEU HD11 1 1
5 9894 2 1 26 LEU HD12 H -12.627 14.449 -5.971 1.00 . B B . 26 LEU HD12 1 1
5 9895 2 1 26 LEU HD13 H -13.752 15.809 -5.905 1.00 . B B . 26 LEU HD13 1 1
5 9896 2 1 26 LEU HD21 H -12.248 13.042 -3.745 1.00 . B B . 26 LEU HD21 1 1
5 9897 2 1 26 LEU HD22 H -14.000 12.819 -3.705 1.00 . B B . 26 LEU HD22 1 1
5 9898 2 1 26 LEU HD23 H -13.173 13.512 -2.312 1.00 . B B . 26 LEU HD23 1 1
5 9899 2 1 26 LEU HG H -14.324 15.256 -3.593 1.00 . B B . 26 LEU HG 1 1
5 9900 2 1 26 LEU N N -11.700 17.484 -1.696 1.00 . B B . 26 LEU N 1 1
5 9901 2 1 26 LEU O O -9.689 15.421 -1.781 1.00 . B B . 26 LEU O 1 1
5 9902 2 1 27 ASP C C -9.896 12.002 -0.946 1.00 . B B . 27 ASP C 1 1
5 9903 2 1 27 ASP CA C -10.252 13.227 -0.050 1.00 . B B . 27 ASP CA 1 1
5 9904 2 1 27 ASP CB C -10.826 12.807 1.340 1.00 . B B . 27 ASP CB 1 1
5 9905 2 1 27 ASP CG C -12.146 12.000 1.282 1.00 . B B . 27 ASP CG 1 1
5 9906 2 1 27 ASP H H -12.176 13.951 -0.602 1.00 . B B . 27 ASP H 1 1
5 9907 2 1 27 ASP HA H -9.333 13.789 0.118 1.00 . B B . 27 ASP HA 1 1
5 9908 2 1 27 ASP HB2 H -10.073 12.217 1.859 1.00 . B B . 27 ASP HB2 1 1
5 9909 2 1 27 ASP HB3 H -11.007 13.702 1.924 1.00 . B B . 27 ASP HB3 1 1
5 9910 2 1 27 ASP N N -11.220 14.130 -0.720 1.00 . B B . 27 ASP N 1 1
5 9911 2 1 27 ASP O O -9.989 10.847 -0.519 1.00 . B B . 27 ASP O 1 1
5 9912 2 1 27 ASP OD1 O -13.106 12.438 0.613 1.00 . B B . 27 ASP OD1 1 1
5 9913 2 1 27 ASP OD2 O -12.235 10.928 1.921 1.00 . B B . 27 ASP OD2 1 1
5 9914 2 1 28 ASP C C -8.187 10.140 -2.718 1.00 . B B . 28 ASP C 1 1
5 9915 2 1 28 ASP CA C -9.095 11.297 -3.229 1.00 . B B . 28 ASP CA 1 1
5 9916 2 1 28 ASP CB C -8.405 12.010 -4.424 1.00 . B B . 28 ASP CB 1 1
5 9917 2 1 28 ASP CG C -9.106 13.320 -4.836 1.00 . B B . 28 ASP CG 1 1
5 9918 2 1 28 ASP H H -9.256 13.252 -2.377 1.00 . B B . 28 ASP H 1 1
5 9919 2 1 28 ASP HA H -10.037 10.879 -3.562 1.00 . B B . 28 ASP HA 1 1
5 9920 2 1 28 ASP HB2 H -7.375 12.234 -4.157 1.00 . B B . 28 ASP HB2 1 1
5 9921 2 1 28 ASP HB3 H -8.401 11.345 -5.279 1.00 . B B . 28 ASP HB3 1 1
5 9922 2 1 28 ASP N N -9.404 12.301 -2.166 1.00 . B B . 28 ASP N 1 1
5 9923 2 1 28 ASP O O -8.381 8.965 -3.061 1.00 . B B . 28 ASP O 1 1
5 9924 2 1 28 ASP OD1 O -10.237 13.259 -5.342 1.00 . B B . 28 ASP OD1 1 1
5 9925 2 1 28 ASP OD2 O -8.532 14.411 -4.620 1.00 . B B . 28 ASP OD2 1 1
5 9926 2 1 29 MET C C -6.888 8.668 -0.212 1.00 . B B . 29 MET C 1 1
5 9927 2 1 29 MET CA C -6.239 9.573 -1.283 1.00 . B B . 29 MET CA 1 1
5 9928 2 1 29 MET CB C -5.057 10.352 -0.644 1.00 . B B . 29 MET CB 1 1
5 9929 2 1 29 MET CE C -1.841 10.388 -1.076 1.00 . B B . 29 MET CE 1 1
5 9930 2 1 29 MET CG C -4.393 11.382 -1.564 1.00 . B B . 29 MET CG 1 1
5 9931 2 1 29 MET H H -7.134 11.465 -1.657 1.00 . B B . 29 MET H 1 1
5 9932 2 1 29 MET HA H -5.851 8.947 -2.086 1.00 . B B . 29 MET HA 1 1
5 9933 2 1 29 MET HB2 H -5.414 10.875 0.239 1.00 . B B . 29 MET HB2 1 1
5 9934 2 1 29 MET HB3 H -4.298 9.641 -0.334 1.00 . B B . 29 MET HB3 1 1
5 9935 2 1 29 MET HE1 H -0.811 10.578 -0.820 1.00 . B B . 29 MET HE1 1 1
5 9936 2 1 29 MET HE2 H -1.899 9.996 -2.085 1.00 . B B . 29 MET HE2 1 1
5 9937 2 1 29 MET HE3 H -2.256 9.663 -0.387 1.00 . B B . 29 MET HE3 1 1
5 9938 2 1 29 MET HG2 H -4.264 10.947 -2.549 1.00 . B B . 29 MET HG2 1 1
5 9939 2 1 29 MET HG3 H -5.036 12.248 -1.646 1.00 . B B . 29 MET HG3 1 1
5 9940 2 1 29 MET N N -7.208 10.515 -1.878 1.00 . B B . 29 MET N 1 1
5 9941 2 1 29 MET O O -6.590 7.475 -0.141 1.00 . B B . 29 MET O 1 1
5 9942 2 1 29 MET SD S -2.775 11.921 -0.969 1.00 . B B . 29 MET SD 1 1
5 9943 2 1 30 ASN C C -9.275 7.406 1.396 1.00 . B B . 30 ASN C 1 1
5 9944 2 1 30 ASN CA C -8.378 8.607 1.800 1.00 . B B . 30 ASN CA 1 1
5 9945 2 1 30 ASN CB C -9.182 9.645 2.625 1.00 . B B . 30 ASN CB 1 1
5 9946 2 1 30 ASN CG C -9.717 9.116 3.965 1.00 . B B . 30 ASN CG 1 1
5 9947 2 1 30 ASN H H -8.041 10.188 0.413 1.00 . B B . 30 ASN H 1 1
5 9948 2 1 30 ASN HA H -7.561 8.235 2.415 1.00 . B B . 30 ASN HA 1 1
5 9949 2 1 30 ASN HB2 H -8.544 10.498 2.836 1.00 . B B . 30 ASN HB2 1 1
5 9950 2 1 30 ASN HB3 H -10.023 9.986 2.029 1.00 . B B . 30 ASN HB3 1 1
5 9951 2 1 30 ASN HD21 H -11.339 10.248 3.802 1.00 . B B . 30 ASN HD21 1 1
5 9952 2 1 30 ASN HD22 H -11.239 9.266 5.221 1.00 . B B . 30 ASN HD22 1 1
5 9953 2 1 30 ASN N N -7.771 9.268 0.617 1.00 . B B . 30 ASN N 1 1
5 9954 2 1 30 ASN ND2 N -10.883 9.593 4.370 1.00 . B B . 30 ASN ND2 1 1
5 9955 2 1 30 ASN O O -9.312 6.395 2.099 1.00 . B B . 30 ASN O 1 1
5 9956 2 1 30 ASN OD1 O -9.094 8.286 4.621 1.00 . B B . 30 ASN OD1 1 1
5 9957 2 1 31 HIS C C -9.893 5.195 -0.629 1.00 . B B . 31 HIS C 1 1
5 9958 2 1 31 HIS CA C -10.776 6.441 -0.360 1.00 . B B . 31 HIS CA 1 1
5 9959 2 1 31 HIS CB C -11.429 6.908 -1.694 1.00 . B B . 31 HIS CB 1 1
5 9960 2 1 31 HIS CD2 C -12.539 9.099 -0.852 1.00 . B B . 31 HIS CD2 1 1
5 9961 2 1 31 HIS CE1 C -14.437 8.870 -1.881 1.00 . B B . 31 HIS CE1 1 1
5 9962 2 1 31 HIS CG C -12.524 7.940 -1.549 1.00 . B B . 31 HIS CG 1 1
5 9963 2 1 31 HIS H H -9.972 8.418 -0.196 1.00 . B B . 31 HIS H 1 1
5 9964 2 1 31 HIS HA H -11.561 6.171 0.342 1.00 . B B . 31 HIS HA 1 1
5 9965 2 1 31 HIS HB2 H -10.666 7.341 -2.330 1.00 . B B . 31 HIS HB2 1 1
5 9966 2 1 31 HIS HB3 H -11.856 6.049 -2.205 1.00 . B B . 31 HIS HB3 1 1
5 9967 2 1 31 HIS HD2 H -11.741 9.500 -0.245 1.00 . B B . 31 HIS HD2 1 1
5 9968 2 1 31 HIS HE1 H -15.439 9.064 -2.230 1.00 . B B . 31 HIS HE1 1 1
5 9969 2 1 31 HIS HE2 H -14.046 10.560 -0.740 1.00 . B B . 31 HIS HE2 1 1
5 9970 2 1 31 HIS N N -9.980 7.544 0.251 1.00 . B B . 31 HIS N 1 1
5 9971 2 1 31 HIS ND1 N -13.732 7.802 -2.199 1.00 . B B . 31 HIS ND1 1 1
5 9972 2 1 31 HIS NE2 N -13.753 9.678 -1.070 1.00 . B B . 31 HIS NE2 1 1
5 9973 2 1 31 HIS O O -10.306 4.059 -0.380 1.00 . B B . 31 HIS O 1 1
5 9974 2 1 32 CYS C C -7.081 3.782 -0.140 1.00 . B B . 32 CYS C 1 1
5 9975 2 1 32 CYS CA C -7.691 4.380 -1.441 1.00 . B B . 32 CYS CA 1 1
5 9976 2 1 32 CYS CB C -6.585 4.952 -2.352 1.00 . B B . 32 CYS CB 1 1
5 9977 2 1 32 CYS H H -8.431 6.373 -1.326 1.00 . B B . 32 CYS H 1 1
5 9978 2 1 32 CYS HA H -8.209 3.590 -1.977 1.00 . B B . 32 CYS HA 1 1
5 9979 2 1 32 CYS HB2 H -6.032 5.712 -1.811 1.00 . B B . 32 CYS HB2 1 1
5 9980 2 1 32 CYS HB3 H -5.909 4.157 -2.637 1.00 . B B . 32 CYS HB3 1 1
5 9981 2 1 32 CYS HG H -7.595 6.947 -3.587 1.00 . B B . 32 CYS HG 1 1
5 9982 2 1 32 CYS N N -8.676 5.440 -1.140 1.00 . B B . 32 CYS N 1 1
5 9983 2 1 32 CYS O O -6.890 2.563 -0.037 1.00 . B B . 32 CYS O 1 1
5 9984 2 1 32 CYS SG S -7.202 5.717 -3.879 1.00 . B B . 32 CYS SG 1 1
5 9985 2 1 33 TYR C C -7.276 3.310 2.925 1.00 . B B . 33 TYR C 1 1
5 9986 2 1 33 TYR CA C -6.304 4.269 2.199 1.00 . B B . 33 TYR CA 1 1
5 9987 2 1 33 TYR CB C -6.051 5.522 3.090 1.00 . B B . 33 TYR CB 1 1
5 9988 2 1 33 TYR CD1 C -3.510 5.632 2.913 1.00 . B B . 33 TYR CD1 1 1
5 9989 2 1 33 TYR CD2 C -4.720 7.642 2.482 1.00 . B B . 33 TYR CD2 1 1
5 9990 2 1 33 TYR CE1 C -2.323 6.299 2.723 1.00 . B B . 33 TYR CE1 1 1
5 9991 2 1 33 TYR CE2 C -3.532 8.312 2.277 1.00 . B B . 33 TYR CE2 1 1
5 9992 2 1 33 TYR CG C -4.740 6.282 2.803 1.00 . B B . 33 TYR CG 1 1
5 9993 2 1 33 TYR CZ C -2.335 7.639 2.401 1.00 . B B . 33 TYR CZ 1 1
5 9994 2 1 33 TYR H H -6.934 5.618 0.672 1.00 . B B . 33 TYR H 1 1
5 9995 2 1 33 TYR HA H -5.362 3.751 2.053 1.00 . B B . 33 TYR HA 1 1
5 9996 2 1 33 TYR HB2 H -6.881 6.212 2.961 1.00 . B B . 33 TYR HB2 1 1
5 9997 2 1 33 TYR HB3 H -6.024 5.222 4.137 1.00 . B B . 33 TYR HB3 1 1
5 9998 2 1 33 TYR HD1 H -3.493 4.574 3.155 1.00 . B B . 33 TYR HD1 1 1
5 9999 2 1 33 TYR HD2 H -5.655 8.172 2.379 1.00 . B B . 33 TYR HD2 1 1
5 10000 2 1 33 TYR HE1 H -1.386 5.764 2.819 1.00 . B B . 33 TYR HE1 1 1
5 10001 2 1 33 TYR HE2 H -3.543 9.366 2.022 1.00 . B B . 33 TYR HE2 1 1
5 10002 2 1 33 TYR HH H -0.543 7.794 1.706 1.00 . B B . 33 TYR HH 1 1
5 10003 2 1 33 TYR N N -6.802 4.665 0.852 1.00 . B B . 33 TYR N 1 1
5 10004 2 1 33 TYR O O -6.840 2.412 3.650 1.00 . B B . 33 TYR O 1 1
5 10005 2 1 33 TYR OH O -1.152 8.321 2.229 1.00 . B B . 33 TYR OH 1 1
5 10006 2 1 34 SER C C -9.502 1.211 2.883 1.00 . B B . 34 SER C 1 1
5 10007 2 1 34 SER CA C -9.661 2.693 3.294 1.00 . B B . 34 SER CA 1 1
5 10008 2 1 34 SER CB C -11.051 3.218 2.856 1.00 . B B . 34 SER CB 1 1
5 10009 2 1 34 SER H H -8.848 4.317 2.188 1.00 . B B . 34 SER H 1 1
5 10010 2 1 34 SER HA H -9.589 2.765 4.376 1.00 . B B . 34 SER HA 1 1
5 10011 2 1 34 SER HB2 H -11.127 3.197 1.775 1.00 . B B . 34 SER HB2 1 1
5 10012 2 1 34 SER HB3 H -11.830 2.592 3.279 1.00 . B B . 34 SER HB3 1 1
5 10013 2 1 34 SER HG H -12.204 4.765 3.234 1.00 . B B . 34 SER HG 1 1
5 10014 2 1 34 SER N N -8.588 3.538 2.724 1.00 . B B . 34 SER N 1 1
5 10015 2 1 34 SER O O -9.509 0.327 3.738 1.00 . B B . 34 SER O 1 1
5 10016 2 1 34 SER OG O -11.266 4.556 3.293 1.00 . B B . 34 SER OG 1 1
5 10017 2 1 35 ARG C C -7.820 -1.048 1.355 1.00 . B B . 35 ARG C 1 1
5 10018 2 1 35 ARG CA C -9.179 -0.410 1.023 1.00 . B B . 35 ARG CA 1 1
5 10019 2 1 35 ARG CB C -9.456 -0.466 -0.512 1.00 . B B . 35 ARG CB 1 1
5 10020 2 1 35 ARG CD C -11.503 1.086 -0.720 1.00 . B B . 35 ARG CD 1 1
5 10021 2 1 35 ARG CG C -10.950 -0.341 -0.892 1.00 . B B . 35 ARG CG 1 1
5 10022 2 1 35 ARG CZ C -13.687 2.255 -0.819 1.00 . B B . 35 ARG CZ 1 1
5 10023 2 1 35 ARG H H -9.235 1.731 0.953 1.00 . B B . 35 ARG H 1 1
5 10024 2 1 35 ARG HA H -9.942 -1.011 1.520 1.00 . B B . 35 ARG HA 1 1
5 10025 2 1 35 ARG HB2 H -8.908 0.334 -0.998 1.00 . B B . 35 ARG HB2 1 1
5 10026 2 1 35 ARG HB3 H -9.091 -1.414 -0.902 1.00 . B B . 35 ARG HB3 1 1
5 10027 2 1 35 ARG HD2 H -11.194 1.467 0.246 1.00 . B B . 35 ARG HD2 1 1
5 10028 2 1 35 ARG HD3 H -11.081 1.714 -1.500 1.00 . B B . 35 ARG HD3 1 1
5 10029 2 1 35 ARG HE H -13.454 0.294 -0.809 1.00 . B B . 35 ARG HE 1 1
5 10030 2 1 35 ARG HG2 H -11.076 -0.638 -1.928 1.00 . B B . 35 ARG HG2 1 1
5 10031 2 1 35 ARG HG3 H -11.523 -1.015 -0.261 1.00 . B B . 35 ARG HG3 1 1
5 10032 2 1 35 ARG HH11 H -12.134 3.506 -0.823 1.00 . B B . 35 ARG HH11 1 1
5 10033 2 1 35 ARG HH12 H -13.692 4.248 -0.843 1.00 . B B . 35 ARG HH12 1 1
5 10034 2 1 35 ARG HH21 H -15.424 1.287 -0.793 1.00 . B B . 35 ARG HH21 1 1
5 10035 2 1 35 ARG HH22 H -15.526 3.013 -0.830 1.00 . B B . 35 ARG HH22 1 1
5 10036 2 1 35 ARG N N -9.306 0.965 1.569 1.00 . B B . 35 ARG N 1 1
5 10037 2 1 35 ARG NE N -12.971 1.145 -0.799 1.00 . B B . 35 ARG NE 1 1
5 10038 2 1 35 ARG NH1 N -13.125 3.427 -0.830 1.00 . B B . 35 ARG NH1 1 1
5 10039 2 1 35 ARG NH2 N -14.976 2.179 -0.816 1.00 . B B . 35 ARG NH2 1 1
5 10040 2 1 35 ARG O O -7.730 -2.271 1.424 1.00 . B B . 35 ARG O 1 1
5 10041 2 1 36 LEU C C -5.709 -1.381 3.479 1.00 . B B . 36 LEU C 1 1
5 10042 2 1 36 LEU CA C -5.485 -0.723 2.098 1.00 . B B . 36 LEU CA 1 1
5 10043 2 1 36 LEU CB C -4.433 0.414 2.202 1.00 . B B . 36 LEU CB 1 1
5 10044 2 1 36 LEU CD1 C -2.957 2.187 1.105 1.00 . B B . 36 LEU CD1 1 1
5 10045 2 1 36 LEU CD2 C -3.450 0.019 -0.151 1.00 . B B . 36 LEU CD2 1 1
5 10046 2 1 36 LEU CG C -3.991 1.070 0.855 1.00 . B B . 36 LEU CG 1 1
5 10047 2 1 36 LEU H H -6.868 0.728 1.345 1.00 . B B . 36 LEU H 1 1
5 10048 2 1 36 LEU HA H -5.118 -1.478 1.407 1.00 . B B . 36 LEU HA 1 1
5 10049 2 1 36 LEU HB2 H -4.843 1.189 2.841 1.00 . B B . 36 LEU HB2 1 1
5 10050 2 1 36 LEU HB3 H -3.548 0.013 2.688 1.00 . B B . 36 LEU HB3 1 1
5 10051 2 1 36 LEU HD11 H -2.678 2.640 0.161 1.00 . B B . 36 LEU HD11 1 1
5 10052 2 1 36 LEU HD12 H -2.072 1.777 1.578 1.00 . B B . 36 LEU HD12 1 1
5 10053 2 1 36 LEU HD13 H -3.386 2.946 1.746 1.00 . B B . 36 LEU HD13 1 1
5 10054 2 1 36 LEU HD21 H -4.222 -0.706 -0.372 1.00 . B B . 36 LEU HD21 1 1
5 10055 2 1 36 LEU HD22 H -2.591 -0.489 0.267 1.00 . B B . 36 LEU HD22 1 1
5 10056 2 1 36 LEU HD23 H -3.159 0.513 -1.069 1.00 . B B . 36 LEU HD23 1 1
5 10057 2 1 36 LEU HG H -4.857 1.540 0.403 1.00 . B B . 36 LEU HG 1 1
5 10058 2 1 36 LEU N N -6.773 -0.227 1.563 1.00 . B B . 36 LEU N 1 1
5 10059 2 1 36 LEU O O -5.327 -2.520 3.688 1.00 . B B . 36 LEU O 1 1
5 10060 2 1 37 ARG C C -7.552 -2.503 5.713 1.00 . B B . 37 ARG C 1 1
5 10061 2 1 37 ARG CA C -6.749 -1.170 5.741 1.00 . B B . 37 ARG CA 1 1
5 10062 2 1 37 ARG CB C -7.573 -0.119 6.522 1.00 . B B . 37 ARG CB 1 1
5 10063 2 1 37 ARG CD C -7.791 2.207 7.521 1.00 . B B . 37 ARG CD 1 1
5 10064 2 1 37 ARG CG C -6.896 1.255 6.713 1.00 . B B . 37 ARG CG 1 1
5 10065 2 1 37 ARG CZ C -7.978 4.641 7.068 1.00 . B B . 37 ARG CZ 1 1
5 10066 2 1 37 ARG H H -6.726 0.227 4.121 1.00 . B B . 37 ARG H 1 1
5 10067 2 1 37 ARG HA H -5.811 -1.333 6.262 1.00 . B B . 37 ARG HA 1 1
5 10068 2 1 37 ARG HB2 H -8.514 0.041 5.999 1.00 . B B . 37 ARG HB2 1 1
5 10069 2 1 37 ARG HB3 H -7.798 -0.521 7.507 1.00 . B B . 37 ARG HB3 1 1
5 10070 2 1 37 ARG HD2 H -8.793 2.175 7.109 1.00 . B B . 37 ARG HD2 1 1
5 10071 2 1 37 ARG HD3 H -7.825 1.854 8.544 1.00 . B B . 37 ARG HD3 1 1
5 10072 2 1 37 ARG HE H -6.442 3.767 7.952 1.00 . B B . 37 ARG HE 1 1
5 10073 2 1 37 ARG HG2 H -5.954 1.123 7.234 1.00 . B B . 37 ARG HG2 1 1
5 10074 2 1 37 ARG HG3 H -6.705 1.692 5.738 1.00 . B B . 37 ARG HG3 1 1
5 10075 2 1 37 ARG HH11 H -9.469 3.582 6.271 1.00 . B B . 37 ARG HH11 1 1
5 10076 2 1 37 ARG HH12 H -9.593 5.295 6.092 1.00 . B B . 37 ARG HH12 1 1
5 10077 2 1 37 ARG HH21 H -6.645 5.967 7.725 1.00 . B B . 37 ARG HH21 1 1
5 10078 2 1 37 ARG HH22 H -8.022 6.623 6.907 1.00 . B B . 37 ARG HH22 1 1
5 10079 2 1 37 ARG N N -6.417 -0.666 4.379 1.00 . B B . 37 ARG N 1 1
5 10080 2 1 37 ARG NE N -7.305 3.600 7.526 1.00 . B B . 37 ARG NE 1 1
5 10081 2 1 37 ARG NH1 N -9.099 4.490 6.425 1.00 . B B . 37 ARG NH1 1 1
5 10082 2 1 37 ARG NH2 N -7.509 5.833 7.244 1.00 . B B . 37 ARG NH2 1 1
5 10083 2 1 37 ARG O O -7.462 -3.307 6.647 1.00 . B B . 37 ARG O 1 1
5 10084 2 1 38 GLU C C -8.416 -5.109 3.988 1.00 . B B . 38 GLU C 1 1
5 10085 2 1 38 GLU CA C -9.219 -3.893 4.487 1.00 . B B . 38 GLU CA 1 1
5 10086 2 1 38 GLU CB C -10.384 -3.578 3.502 1.00 . B B . 38 GLU CB 1 1
5 10087 2 1 38 GLU CD C -11.911 -2.464 5.261 1.00 . B B . 38 GLU CD 1 1
5 10088 2 1 38 GLU CG C -11.240 -2.352 3.881 1.00 . B B . 38 GLU CG 1 1
5 10089 2 1 38 GLU H H -8.284 -2.069 3.890 1.00 . B B . 38 GLU H 1 1
5 10090 2 1 38 GLU HA H -9.637 -4.119 5.467 1.00 . B B . 38 GLU HA 1 1
5 10091 2 1 38 GLU HB2 H -9.968 -3.402 2.515 1.00 . B B . 38 GLU HB2 1 1
5 10092 2 1 38 GLU HB3 H -11.041 -4.441 3.446 1.00 . B B . 38 GLU HB3 1 1
5 10093 2 1 38 GLU HG2 H -10.605 -1.475 3.868 1.00 . B B . 38 GLU HG2 1 1
5 10094 2 1 38 GLU HG3 H -12.015 -2.222 3.126 1.00 . B B . 38 GLU HG3 1 1
5 10095 2 1 38 GLU N N -8.332 -2.714 4.633 1.00 . B B . 38 GLU N 1 1
5 10096 2 1 38 GLU O O -8.566 -6.228 4.491 1.00 . B B . 38 GLU O 1 1
5 10097 2 1 38 GLU OE1 O -12.957 -3.138 5.370 1.00 . B B . 38 GLU OE1 1 1
5 10098 2 1 38 GLU OE2 O -11.397 -1.880 6.244 1.00 . B B . 38 GLU OE2 1 1
5 10099 2 1 39 LEU C C -5.500 -6.285 3.209 1.00 . B B . 39 LEU C 1 1
5 10100 2 1 39 LEU CA C -6.717 -5.883 2.346 1.00 . B B . 39 LEU CA 1 1
5 10101 2 1 39 LEU CB C -6.254 -5.377 0.959 1.00 . B B . 39 LEU CB 1 1
5 10102 2 1 39 LEU CD1 C -6.787 -4.595 -1.425 1.00 . B B . 39 LEU CD1 1 1
5 10103 2 1 39 LEU CD2 C -8.315 -6.298 -0.281 1.00 . B B . 39 LEU CD2 1 1
5 10104 2 1 39 LEU CG C -7.384 -5.076 -0.082 1.00 . B B . 39 LEU CG 1 1
5 10105 2 1 39 LEU H H -7.444 -3.922 2.705 1.00 . B B . 39 LEU H 1 1
5 10106 2 1 39 LEU HA H -7.335 -6.762 2.204 1.00 . B B . 39 LEU HA 1 1
5 10107 2 1 39 LEU HB2 H -5.675 -4.468 1.107 1.00 . B B . 39 LEU HB2 1 1
5 10108 2 1 39 LEU HB3 H -5.596 -6.123 0.533 1.00 . B B . 39 LEU HB3 1 1
5 10109 2 1 39 LEU HD11 H -6.205 -3.695 -1.264 1.00 . B B . 39 LEU HD11 1 1
5 10110 2 1 39 LEU HD12 H -7.582 -4.377 -2.124 1.00 . B B . 39 LEU HD12 1 1
5 10111 2 1 39 LEU HD13 H -6.149 -5.365 -1.841 1.00 . B B . 39 LEU HD13 1 1
5 10112 2 1 39 LEU HD21 H -8.778 -6.568 0.662 1.00 . B B . 39 LEU HD21 1 1
5 10113 2 1 39 LEU HD22 H -7.746 -7.145 -0.650 1.00 . B B . 39 LEU HD22 1 1
5 10114 2 1 39 LEU HD23 H -9.090 -6.054 -0.994 1.00 . B B . 39 LEU HD23 1 1
5 10115 2 1 39 LEU HG H -7.993 -4.264 0.301 1.00 . B B . 39 LEU HG 1 1
5 10116 2 1 39 LEU N N -7.543 -4.849 3.000 1.00 . B B . 39 LEU N 1 1
5 10117 2 1 39 LEU O O -4.870 -7.321 2.959 1.00 . B B . 39 LEU O 1 1
5 10118 2 1 40 VAL C C -4.753 -6.165 6.573 1.00 . B B . 40 VAL C 1 1
5 10119 2 1 40 VAL CA C -4.118 -5.734 5.217 1.00 . B B . 40 VAL CA 1 1
5 10120 2 1 40 VAL CB C -3.173 -4.483 5.446 1.00 . B B . 40 VAL CB 1 1
5 10121 2 1 40 VAL CG1 C -2.000 -4.811 6.406 1.00 . B B . 40 VAL CG1 1 1
5 10122 2 1 40 VAL CG2 C -2.663 -3.923 4.098 1.00 . B B . 40 VAL CG2 1 1
5 10123 2 1 40 VAL H H -5.654 -4.594 4.279 1.00 . B B . 40 VAL H 1 1
5 10124 2 1 40 VAL HA H -3.506 -6.551 4.839 1.00 . B B . 40 VAL HA 1 1
5 10125 2 1 40 VAL HB H -3.771 -3.698 5.919 1.00 . B B . 40 VAL HB 1 1
5 10126 2 1 40 VAL HG11 H -2.390 -5.115 7.368 1.00 . B B . 40 VAL HG11 1 1
5 10127 2 1 40 VAL HG12 H -1.374 -3.935 6.539 1.00 . B B . 40 VAL HG12 1 1
5 10128 2 1 40 VAL HG13 H -1.404 -5.615 5.994 1.00 . B B . 40 VAL HG13 1 1
5 10129 2 1 40 VAL HG21 H -2.110 -4.685 3.564 1.00 . B B . 40 VAL HG21 1 1
5 10130 2 1 40 VAL HG22 H -2.023 -3.066 4.273 1.00 . B B . 40 VAL HG22 1 1
5 10131 2 1 40 VAL HG23 H -3.517 -3.610 3.499 1.00 . B B . 40 VAL HG23 1 1
5 10132 2 1 40 VAL N N -5.173 -5.446 4.217 1.00 . B B . 40 VAL N 1 1
5 10133 2 1 40 VAL O O -5.169 -5.311 7.365 1.00 . B B . 40 VAL O 1 1
5 10134 2 1 41 PRO C C -4.143 -7.941 9.238 1.00 . B B . 41 PRO C 1 1
5 10135 2 1 41 PRO CA C -5.288 -8.018 8.188 1.00 . B B . 41 PRO CA 1 1
5 10136 2 1 41 PRO CB C -5.701 -9.479 7.885 1.00 . B B . 41 PRO CB 1 1
5 10137 2 1 41 PRO CD C -4.657 -8.633 5.892 1.00 . B B . 41 PRO CD 1 1
5 10138 2 1 41 PRO CG C -4.818 -9.877 6.741 1.00 . B B . 41 PRO CG 1 1
5 10139 2 1 41 PRO HA H -6.146 -7.466 8.567 1.00 . B B . 41 PRO HA 1 1
5 10140 2 1 41 PRO HB2 H -5.544 -10.109 8.756 1.00 . B B . 41 PRO HB2 1 1
5 10141 2 1 41 PRO HB3 H -6.749 -9.514 7.604 1.00 . B B . 41 PRO HB3 1 1
5 10142 2 1 41 PRO HD2 H -3.663 -8.584 5.470 1.00 . B B . 41 PRO HD2 1 1
5 10143 2 1 41 PRO HD3 H -5.397 -8.607 5.099 1.00 . B B . 41 PRO HD3 1 1
5 10144 2 1 41 PRO HG2 H -3.853 -10.210 7.117 1.00 . B B . 41 PRO HG2 1 1
5 10145 2 1 41 PRO HG3 H -5.285 -10.672 6.171 1.00 . B B . 41 PRO HG3 1 1
5 10146 2 1 41 PRO N N -4.873 -7.510 6.851 1.00 . B B . 41 PRO N 1 1
5 10147 2 1 41 PRO O O -4.346 -8.271 10.408 1.00 . B B . 41 PRO O 1 1
5 10148 2 1 42 GLY C C -1.908 -5.969 10.497 1.00 . B B . 42 GLY C 1 1
5 10149 2 1 42 GLY CA C -1.795 -7.260 9.677 1.00 . B B . 42 GLY CA 1 1
5 10150 2 1 42 GLY H H -2.835 -7.352 7.830 1.00 . B B . 42 GLY H 1 1
5 10151 2 1 42 GLY HA2 H -1.691 -8.098 10.358 1.00 . B B . 42 GLY HA2 1 1
5 10152 2 1 42 GLY HA3 H -0.900 -7.205 9.069 1.00 . B B . 42 GLY HA3 1 1
5 10153 2 1 42 GLY N N -2.943 -7.502 8.788 1.00 . B B . 42 GLY N 1 1
5 10154 2 1 42 GLY O O -1.038 -5.690 11.331 1.00 . B B . 42 GLY O 1 1
5 10155 2 1 43 VAL C C -4.037 -4.451 12.373 1.00 . B B . 43 VAL C 1 1
5 10156 2 1 43 VAL CA C -3.304 -3.992 11.079 1.00 . B B . 43 VAL CA 1 1
5 10157 2 1 43 VAL CB C -4.228 -2.945 10.335 1.00 . B B . 43 VAL CB 1 1
5 10158 2 1 43 VAL CG1 C -4.417 -1.663 11.192 1.00 . B B . 43 VAL CG1 1 1
5 10159 2 1 43 VAL CG2 C -3.697 -2.600 8.924 1.00 . B B . 43 VAL CG2 1 1
5 10160 2 1 43 VAL H H -3.542 -5.373 9.476 1.00 . B B . 43 VAL H 1 1
5 10161 2 1 43 VAL HA H -2.371 -3.500 11.346 1.00 . B B . 43 VAL HA 1 1
5 10162 2 1 43 VAL HB H -5.214 -3.401 10.213 1.00 . B B . 43 VAL HB 1 1
5 10163 2 1 43 VAL HG11 H -4.829 -1.928 12.161 1.00 . B B . 43 VAL HG11 1 1
5 10164 2 1 43 VAL HG12 H -5.096 -0.983 10.694 1.00 . B B . 43 VAL HG12 1 1
5 10165 2 1 43 VAL HG13 H -3.461 -1.175 11.337 1.00 . B B . 43 VAL HG13 1 1
5 10166 2 1 43 VAL HG21 H -3.619 -3.505 8.335 1.00 . B B . 43 VAL HG21 1 1
5 10167 2 1 43 VAL HG22 H -2.719 -2.143 9.001 1.00 . B B . 43 VAL HG22 1 1
5 10168 2 1 43 VAL HG23 H -4.374 -1.913 8.431 1.00 . B B . 43 VAL HG23 1 1
5 10169 2 1 43 VAL N N -2.969 -5.165 10.243 1.00 . B B . 43 VAL N 1 1
5 10170 2 1 43 VAL O O -5.075 -5.121 12.280 1.00 . B B . 43 VAL O 1 1
5 10171 2 1 44 PRO C C -5.442 -3.310 14.946 1.00 . B B . 44 PRO C 1 1
5 10172 2 1 44 PRO CA C -4.280 -4.340 14.842 1.00 . B B . 44 PRO CA 1 1
5 10173 2 1 44 PRO CB C -3.222 -4.203 15.970 1.00 . B B . 44 PRO CB 1 1
5 10174 2 1 44 PRO CD C -2.159 -3.571 13.853 1.00 . B B . 44 PRO CD 1 1
5 10175 2 1 44 PRO CG C -2.053 -3.464 15.368 1.00 . B B . 44 PRO CG 1 1
5 10176 2 1 44 PRO HA H -4.700 -5.346 14.863 1.00 . B B . 44 PRO HA 1 1
5 10177 2 1 44 PRO HB2 H -3.644 -3.665 16.815 1.00 . B B . 44 PRO HB2 1 1
5 10178 2 1 44 PRO HB3 H -2.926 -5.196 16.307 1.00 . B B . 44 PRO HB3 1 1
5 10179 2 1 44 PRO HD2 H -2.062 -2.593 13.396 1.00 . B B . 44 PRO HD2 1 1
5 10180 2 1 44 PRO HD3 H -1.394 -4.233 13.461 1.00 . B B . 44 PRO HD3 1 1
5 10181 2 1 44 PRO HG2 H -2.088 -2.423 15.669 1.00 . B B . 44 PRO HG2 1 1
5 10182 2 1 44 PRO HG3 H -1.119 -3.903 15.713 1.00 . B B . 44 PRO HG3 1 1
5 10183 2 1 44 PRO N N -3.515 -4.128 13.599 1.00 . B B . 44 PRO N 1 1
5 10184 2 1 44 PRO O O -5.204 -2.109 15.094 1.00 . B B . 44 PRO O 1 1
5 10185 2 1 45 ARG C C -8.157 -2.113 15.975 1.00 . B B . 45 ARG C 1 1
5 10186 2 1 45 ARG CA C -7.906 -2.943 14.673 1.00 . B B . 45 ARG CA 1 1
5 10187 2 1 45 ARG CB C -9.146 -3.841 14.294 1.00 . B B . 45 ARG CB 1 1
5 10188 2 1 45 ARG CD C -10.796 -1.936 13.673 1.00 . B B . 45 ARG CD 1 1
5 10189 2 1 45 ARG CG C -10.118 -3.250 13.235 1.00 . B B . 45 ARG CG 1 1
5 10190 2 1 45 ARG CZ C -12.235 -0.200 12.638 1.00 . B B . 45 ARG CZ 1 1
5 10191 2 1 45 ARG H H -6.812 -4.774 14.808 1.00 . B B . 45 ARG H 1 1
5 10192 2 1 45 ARG HA H -7.713 -2.252 13.856 1.00 . B B . 45 ARG HA 1 1
5 10193 2 1 45 ARG HB2 H -8.783 -4.788 13.905 1.00 . B B . 45 ARG HB2 1 1
5 10194 2 1 45 ARG HB3 H -9.719 -4.056 15.193 1.00 . B B . 45 ARG HB3 1 1
5 10195 2 1 45 ARG HD2 H -11.408 -2.132 14.548 1.00 . B B . 45 ARG HD2 1 1
5 10196 2 1 45 ARG HD3 H -10.030 -1.212 13.929 1.00 . B B . 45 ARG HD3 1 1
5 10197 2 1 45 ARG HE H -11.787 -1.933 11.820 1.00 . B B . 45 ARG HE 1 1
5 10198 2 1 45 ARG HG2 H -9.566 -3.061 12.323 1.00 . B B . 45 ARG HG2 1 1
5 10199 2 1 45 ARG HG3 H -10.893 -3.983 13.023 1.00 . B B . 45 ARG HG3 1 1
5 10200 2 1 45 ARG HH11 H -11.621 0.298 14.467 1.00 . B B . 45 ARG HH11 1 1
5 10201 2 1 45 ARG HH12 H -12.597 1.470 13.661 1.00 . B B . 45 ARG HH12 1 1
5 10202 2 1 45 ARG HH21 H -13.036 -0.421 10.831 1.00 . B B . 45 ARG HH21 1 1
5 10203 2 1 45 ARG HH22 H -13.380 1.071 11.634 1.00 . B B . 45 ARG HH22 1 1
5 10204 2 1 45 ARG N N -6.695 -3.800 14.813 1.00 . B B . 45 ARG N 1 1
5 10205 2 1 45 ARG NE N -11.650 -1.379 12.612 1.00 . B B . 45 ARG NE 1 1
5 10206 2 1 45 ARG NH1 N -12.143 0.583 13.669 1.00 . B B . 45 ARG NH1 1 1
5 10207 2 1 45 ARG NH2 N -12.938 0.179 11.623 1.00 . B B . 45 ARG NH2 1 1
5 10208 2 1 45 ARG O O -8.837 -2.567 16.898 1.00 . B B . 45 ARG O 1 1
5 10209 2 1 46 GLY C C -6.229 0.484 17.632 1.00 . B B . 46 GLY C 1 1
5 10210 2 1 46 GLY CA C -7.621 -0.009 17.198 1.00 . B B . 46 GLY CA 1 1
5 10211 2 1 46 GLY H H -7.121 -0.580 15.206 1.00 . B B . 46 GLY H 1 1
5 10212 2 1 46 GLY HA2 H -8.230 0.851 16.960 1.00 . B B . 46 GLY HA2 1 1
5 10213 2 1 46 GLY HA3 H -8.078 -0.533 18.032 1.00 . B B . 46 GLY HA3 1 1
5 10214 2 1 46 GLY N N -7.583 -0.893 16.011 1.00 . B B . 46 GLY N 1 1
5 10215 2 1 46 GLY O O -6.038 0.891 18.784 1.00 . B B . 46 GLY O 1 1
5 10216 2 1 47 THR C C -3.634 2.392 16.712 1.00 . B B . 47 THR C 1 1
5 10217 2 1 47 THR CA C -3.849 0.871 16.956 1.00 . B B . 47 THR CA 1 1
5 10218 2 1 47 THR CB C -2.856 0.061 16.058 1.00 . B B . 47 THR CB 1 1
5 10219 2 1 47 THR CG2 C -3.141 0.241 14.559 1.00 . B B . 47 THR CG2 1 1
5 10220 2 1 47 THR H H -5.481 0.105 15.812 1.00 . B B . 47 THR H 1 1
5 10221 2 1 47 THR HA H -3.611 0.652 17.994 1.00 . B B . 47 THR HA 1 1
5 10222 2 1 47 THR HB H -2.969 -0.993 16.293 1.00 . B B . 47 THR HB 1 1
5 10223 2 1 47 THR HG1 H -0.899 -0.250 16.020 1.00 . B B . 47 THR HG1 1 1
5 10224 2 1 47 THR HG21 H -2.430 -0.334 13.983 1.00 . B B . 47 THR HG21 1 1
5 10225 2 1 47 THR HG22 H -3.052 1.287 14.294 1.00 . B B . 47 THR HG22 1 1
5 10226 2 1 47 THR HG23 H -4.145 -0.100 14.328 1.00 . B B . 47 THR HG23 1 1
5 10227 2 1 47 THR N N -5.255 0.445 16.701 1.00 . B B . 47 THR N 1 1
5 10228 2 1 47 THR O O -2.637 2.957 17.169 1.00 . B B . 47 THR O 1 1
5 10229 2 1 47 THR OG1 O -1.496 0.439 16.334 1.00 . B B . 47 THR OG1 1 1
5 10230 2 1 48 GLN C C -3.297 4.842 14.774 1.00 . B B . 48 GLN C 1 1
5 10231 2 1 48 GLN CA C -4.540 4.478 15.642 1.00 . B B . 48 GLN CA 1 1
5 10232 2 1 48 GLN CB C -4.624 5.379 16.923 1.00 . B B . 48 GLN CB 1 1
5 10233 2 1 48 GLN CD C -5.921 6.020 19.054 1.00 . B B . 48 GLN CD 1 1
5 10234 2 1 48 GLN CG C -5.889 5.157 17.783 1.00 . B B . 48 GLN CG 1 1
5 10235 2 1 48 GLN H H -5.339 2.501 15.664 1.00 . B B . 48 GLN H 1 1
5 10236 2 1 48 GLN HA H -5.424 4.664 15.043 1.00 . B B . 48 GLN HA 1 1
5 10237 2 1 48 GLN HB2 H -3.755 5.176 17.542 1.00 . B B . 48 GLN HB2 1 1
5 10238 2 1 48 GLN HB3 H -4.595 6.422 16.624 1.00 . B B . 48 GLN HB3 1 1
5 10239 2 1 48 GLN HE21 H -4.984 4.617 20.091 1.00 . B B . 48 GLN HE21 1 1
5 10240 2 1 48 GLN HE22 H -5.374 6.059 20.957 1.00 . B B . 48 GLN HE22 1 1
5 10241 2 1 48 GLN HG2 H -6.760 5.394 17.180 1.00 . B B . 48 GLN HG2 1 1
5 10242 2 1 48 GLN HG3 H -5.935 4.111 18.066 1.00 . B B . 48 GLN HG3 1 1
5 10243 2 1 48 GLN N N -4.578 3.030 15.985 1.00 . B B . 48 GLN N 1 1
5 10244 2 1 48 GLN NE2 N -5.376 5.514 20.145 1.00 . B B . 48 GLN NE2 1 1
5 10245 2 1 48 GLN O O -2.287 5.344 15.285 1.00 . B B . 48 GLN O 1 1
5 10246 2 1 48 GLN OE1 O -6.431 7.136 19.054 1.00 . B B . 48 GLN OE1 1 1
5 10247 2 1 49 LEU C C -2.705 6.133 11.651 1.00 . B B . 49 LEU C 1 1
5 10248 2 1 49 LEU CA C -2.306 4.890 12.479 1.00 . B B . 49 LEU CA 1 1
5 10249 2 1 49 LEU CB C -2.033 3.699 11.509 1.00 . B B . 49 LEU CB 1 1
5 10250 2 1 49 LEU CD1 C -1.293 1.272 11.078 1.00 . B B . 49 LEU CD1 1 1
5 10251 2 1 49 LEU CD2 C -0.398 2.518 13.130 1.00 . B B . 49 LEU CD2 1 1
5 10252 2 1 49 LEU CG C -1.595 2.344 12.156 1.00 . B B . 49 LEU CG 1 1
5 10253 2 1 49 LEU H H -4.167 4.073 13.139 1.00 . B B . 49 LEU H 1 1
5 10254 2 1 49 LEU HA H -1.390 5.113 13.026 1.00 . B B . 49 LEU HA 1 1
5 10255 2 1 49 LEU HB2 H -2.940 3.518 10.939 1.00 . B B . 49 LEU HB2 1 1
5 10256 2 1 49 LEU HB3 H -1.257 4.001 10.811 1.00 . B B . 49 LEU HB3 1 1
5 10257 2 1 49 LEU HD11 H -2.166 1.124 10.454 1.00 . B B . 49 LEU HD11 1 1
5 10258 2 1 49 LEU HD12 H -1.042 0.334 11.556 1.00 . B B . 49 LEU HD12 1 1
5 10259 2 1 49 LEU HD13 H -0.462 1.591 10.461 1.00 . B B . 49 LEU HD13 1 1
5 10260 2 1 49 LEU HD21 H -0.673 3.195 13.931 1.00 . B B . 49 LEU HD21 1 1
5 10261 2 1 49 LEU HD22 H 0.455 2.918 12.602 1.00 . B B . 49 LEU HD22 1 1
5 10262 2 1 49 LEU HD23 H -0.136 1.559 13.557 1.00 . B B . 49 LEU HD23 1 1
5 10263 2 1 49 LEU HG H -2.428 1.970 12.738 1.00 . B B . 49 LEU HG 1 1
5 10264 2 1 49 LEU N N -3.370 4.542 13.463 1.00 . B B . 49 LEU N 1 1
5 10265 2 1 49 LEU O O -3.882 6.300 11.303 1.00 . B B . 49 LEU O 1 1
5 10266 2 1 50 SER C C -1.627 7.569 8.917 1.00 . B B . 50 SER C 1 1
5 10267 2 1 50 SER CA C -1.891 8.095 10.352 1.00 . B B . 50 SER CA 1 1
5 10268 2 1 50 SER CB C -0.945 9.286 10.683 1.00 . B B . 50 SER CB 1 1
5 10269 2 1 50 SER H H -0.853 6.896 11.792 1.00 . B B . 50 SER H 1 1
5 10270 2 1 50 SER HA H -2.920 8.442 10.407 1.00 . B B . 50 SER HA 1 1
5 10271 2 1 50 SER HB2 H -1.161 9.649 11.679 1.00 . B B . 50 SER HB2 1 1
5 10272 2 1 50 SER HB3 H 0.082 8.948 10.646 1.00 . B B . 50 SER HB3 1 1
5 10273 2 1 50 SER HG H -0.477 11.073 10.005 1.00 . B B . 50 SER HG 1 1
5 10274 2 1 50 SER N N -1.720 6.995 11.341 1.00 . B B . 50 SER N 1 1
5 10275 2 1 50 SER O O -1.230 6.410 8.742 1.00 . B B . 50 SER O 1 1
5 10276 2 1 50 SER OG O -1.097 10.372 9.771 1.00 . B B . 50 SER OG 1 1
5 10277 2 1 51 GLN C C -0.257 7.474 6.174 1.00 . B B . 51 GLN C 1 1
5 10278 2 1 51 GLN CA C -1.633 8.141 6.467 1.00 . B B . 51 GLN CA 1 1
5 10279 2 1 51 GLN CB C -1.749 9.459 5.652 1.00 . B B . 51 GLN CB 1 1
5 10280 2 1 51 GLN CD C -3.138 11.540 5.037 1.00 . B B . 51 GLN CD 1 1
5 10281 2 1 51 GLN CG C -3.106 10.190 5.778 1.00 . B B . 51 GLN CG 1 1
5 10282 2 1 51 GLN H H -2.157 9.343 8.152 1.00 . B B . 51 GLN H 1 1
5 10283 2 1 51 GLN HA H -2.426 7.466 6.156 1.00 . B B . 51 GLN HA 1 1
5 10284 2 1 51 GLN HB2 H -0.970 10.138 5.983 1.00 . B B . 51 GLN HB2 1 1
5 10285 2 1 51 GLN HB3 H -1.587 9.235 4.601 1.00 . B B . 51 GLN HB3 1 1
5 10286 2 1 51 GLN HE21 H -3.724 10.669 3.358 1.00 . B B . 51 GLN HE21 1 1
5 10287 2 1 51 GLN HE22 H -3.513 12.379 3.288 1.00 . B B . 51 GLN HE22 1 1
5 10288 2 1 51 GLN HG2 H -3.886 9.553 5.377 1.00 . B B . 51 GLN HG2 1 1
5 10289 2 1 51 GLN HG3 H -3.308 10.370 6.828 1.00 . B B . 51 GLN HG3 1 1
5 10290 2 1 51 GLN N N -1.838 8.444 7.912 1.00 . B B . 51 GLN N 1 1
5 10291 2 1 51 GLN NE2 N -3.498 11.527 3.766 1.00 . B B . 51 GLN NE2 1 1
5 10292 2 1 51 GLN O O -0.153 6.578 5.330 1.00 . B B . 51 GLN O 1 1
5 10293 2 1 51 GLN OE1 O -2.828 12.583 5.603 1.00 . B B . 51 GLN OE1 1 1
5 10294 2 1 52 VAL C C 2.324 5.992 7.315 1.00 . B B . 52 VAL C 1 1
5 10295 2 1 52 VAL CA C 2.164 7.426 6.740 1.00 . B B . 52 VAL CA 1 1
5 10296 2 1 52 VAL CB C 3.192 8.397 7.433 1.00 . B B . 52 VAL CB 1 1
5 10297 2 1 52 VAL CG1 C 4.649 7.981 7.134 1.00 . B B . 52 VAL CG1 1 1
5 10298 2 1 52 VAL CG2 C 2.937 9.856 7.008 1.00 . B B . 52 VAL CG2 1 1
5 10299 2 1 52 VAL H H 0.613 8.636 7.561 1.00 . B B . 52 VAL H 1 1
5 10300 2 1 52 VAL HA H 2.388 7.405 5.672 1.00 . B B . 52 VAL HA 1 1
5 10301 2 1 52 VAL HB H 3.044 8.333 8.512 1.00 . B B . 52 VAL HB 1 1
5 10302 2 1 52 VAL HG11 H 4.818 8.004 6.063 1.00 . B B . 52 VAL HG11 1 1
5 10303 2 1 52 VAL HG12 H 4.827 6.978 7.502 1.00 . B B . 52 VAL HG12 1 1
5 10304 2 1 52 VAL HG13 H 5.337 8.663 7.619 1.00 . B B . 52 VAL HG13 1 1
5 10305 2 1 52 VAL HG21 H 3.093 9.955 5.937 1.00 . B B . 52 VAL HG21 1 1
5 10306 2 1 52 VAL HG22 H 3.617 10.520 7.528 1.00 . B B . 52 VAL HG22 1 1
5 10307 2 1 52 VAL HG23 H 1.917 10.131 7.247 1.00 . B B . 52 VAL HG23 1 1
5 10308 2 1 52 VAL N N 0.781 7.929 6.895 1.00 . B B . 52 VAL N 1 1
5 10309 2 1 52 VAL O O 2.895 5.116 6.658 1.00 . B B . 52 VAL O 1 1
5 10310 2 1 53 GLU C C 1.056 3.368 8.535 1.00 . B B . 53 GLU C 1 1
5 10311 2 1 53 GLU CA C 1.897 4.455 9.239 1.00 . B B . 53 GLU CA 1 1
5 10312 2 1 53 GLU CB C 1.490 4.553 10.734 1.00 . B B . 53 GLU CB 1 1
5 10313 2 1 53 GLU CD C 1.956 6.956 11.558 1.00 . B B . 53 GLU CD 1 1
5 10314 2 1 53 GLU CG C 2.366 5.475 11.615 1.00 . B B . 53 GLU CG 1 1
5 10315 2 1 53 GLU H H 1.366 6.514 9.004 1.00 . B B . 53 GLU H 1 1
5 10316 2 1 53 GLU HA H 2.939 4.143 9.196 1.00 . B B . 53 GLU HA 1 1
5 10317 2 1 53 GLU HB2 H 0.465 4.907 10.793 1.00 . B B . 53 GLU HB2 1 1
5 10318 2 1 53 GLU HB3 H 1.525 3.553 11.164 1.00 . B B . 53 GLU HB3 1 1
5 10319 2 1 53 GLU HG2 H 2.299 5.136 12.648 1.00 . B B . 53 GLU HG2 1 1
5 10320 2 1 53 GLU HG3 H 3.402 5.383 11.298 1.00 . B B . 53 GLU HG3 1 1
5 10321 2 1 53 GLU N N 1.811 5.770 8.545 1.00 . B B . 53 GLU N 1 1
5 10322 2 1 53 GLU O O 1.342 2.178 8.681 1.00 . B B . 53 GLU O 1 1
5 10323 2 1 53 GLU OE1 O 2.411 7.682 10.652 1.00 . B B . 53 GLU OE1 1 1
5 10324 2 1 53 GLU OE2 O 1.165 7.393 12.418 1.00 . B B . 53 GLU OE2 1 1
5 10325 2 1 54 ILE C C 0.215 2.305 5.843 1.00 . B B . 54 ILE C 1 1
5 10326 2 1 54 ILE CA C -0.751 2.906 6.891 1.00 . B B . 54 ILE CA 1 1
5 10327 2 1 54 ILE CB C -1.928 3.676 6.165 1.00 . B B . 54 ILE CB 1 1
5 10328 2 1 54 ILE CD1 C -4.167 4.923 6.591 1.00 . B B . 54 ILE CD1 1 1
5 10329 2 1 54 ILE CG1 C -3.039 4.093 7.187 1.00 . B B . 54 ILE CG1 1 1
5 10330 2 1 54 ILE CG2 C -2.533 2.847 4.994 1.00 . B B . 54 ILE CG2 1 1
5 10331 2 1 54 ILE H H -0.286 4.727 7.899 1.00 . B B . 54 ILE H 1 1
5 10332 2 1 54 ILE HA H -1.178 2.100 7.483 1.00 . B B . 54 ILE HA 1 1
5 10333 2 1 54 ILE HB H -1.505 4.582 5.731 1.00 . B B . 54 ILE HB 1 1
5 10334 2 1 54 ILE HD11 H -4.665 4.358 5.815 1.00 . B B . 54 ILE HD11 1 1
5 10335 2 1 54 ILE HD12 H -3.767 5.836 6.173 1.00 . B B . 54 ILE HD12 1 1
5 10336 2 1 54 ILE HD13 H -4.878 5.165 7.367 1.00 . B B . 54 ILE HD13 1 1
5 10337 2 1 54 ILE HG12 H -3.486 3.209 7.621 1.00 . B B . 54 ILE HG12 1 1
5 10338 2 1 54 ILE HG13 H -2.590 4.681 7.980 1.00 . B B . 54 ILE HG13 1 1
5 10339 2 1 54 ILE HG21 H -2.928 1.910 5.368 1.00 . B B . 54 ILE HG21 1 1
5 10340 2 1 54 ILE HG22 H -1.767 2.641 4.258 1.00 . B B . 54 ILE HG22 1 1
5 10341 2 1 54 ILE HG23 H -3.330 3.407 4.516 1.00 . B B . 54 ILE HG23 1 1
5 10342 2 1 54 ILE N N -0.003 3.791 7.812 1.00 . B B . 54 ILE N 1 1
5 10343 2 1 54 ILE O O 0.282 1.093 5.685 1.00 . B B . 54 ILE O 1 1
5 10344 2 1 55 LEU C C 3.056 1.852 4.699 1.00 . B B . 55 LEU C 1 1
5 10345 2 1 55 LEU CA C 1.974 2.792 4.141 1.00 . B B . 55 LEU CA 1 1
5 10346 2 1 55 LEU CB C 2.639 4.052 3.541 1.00 . B B . 55 LEU CB 1 1
5 10347 2 1 55 LEU CD1 C 2.421 6.340 2.441 1.00 . B B . 55 LEU CD1 1 1
5 10348 2 1 55 LEU CD2 C 0.806 4.469 1.818 1.00 . B B . 55 LEU CD2 1 1
5 10349 2 1 55 LEU CG C 1.664 5.096 2.936 1.00 . B B . 55 LEU CG 1 1
5 10350 2 1 55 LEU H H 0.893 4.138 5.396 1.00 . B B . 55 LEU H 1 1
5 10351 2 1 55 LEU HA H 1.431 2.276 3.355 1.00 . B B . 55 LEU HA 1 1
5 10352 2 1 55 LEU HB2 H 3.215 4.536 4.326 1.00 . B B . 55 LEU HB2 1 1
5 10353 2 1 55 LEU HB3 H 3.327 3.739 2.761 1.00 . B B . 55 LEU HB3 1 1
5 10354 2 1 55 LEU HD11 H 1.717 7.072 2.061 1.00 . B B . 55 LEU HD11 1 1
5 10355 2 1 55 LEU HD12 H 3.109 6.067 1.652 1.00 . B B . 55 LEU HD12 1 1
5 10356 2 1 55 LEU HD13 H 2.975 6.779 3.261 1.00 . B B . 55 LEU HD13 1 1
5 10357 2 1 55 LEU HD21 H 0.131 5.216 1.419 1.00 . B B . 55 LEU HD21 1 1
5 10358 2 1 55 LEU HD22 H 0.223 3.651 2.219 1.00 . B B . 55 LEU HD22 1 1
5 10359 2 1 55 LEU HD23 H 1.442 4.101 1.023 1.00 . B B . 55 LEU HD23 1 1
5 10360 2 1 55 LEU HG H 0.987 5.429 3.715 1.00 . B B . 55 LEU HG 1 1
5 10361 2 1 55 LEU N N 0.990 3.183 5.180 1.00 . B B . 55 LEU N 1 1
5 10362 2 1 55 LEU O O 3.420 0.874 4.053 1.00 . B B . 55 LEU O 1 1
5 10363 2 1 56 GLN C C 3.983 -0.071 6.895 1.00 . B B . 56 GLN C 1 1
5 10364 2 1 56 GLN CA C 4.539 1.346 6.628 1.00 . B B . 56 GLN CA 1 1
5 10365 2 1 56 GLN CB C 4.932 2.024 7.965 1.00 . B B . 56 GLN CB 1 1
5 10366 2 1 56 GLN CD C 5.958 4.078 9.131 1.00 . B B . 56 GLN CD 1 1
5 10367 2 1 56 GLN CG C 5.591 3.409 7.801 1.00 . B B . 56 GLN CG 1 1
5 10368 2 1 56 GLN H H 3.234 3.000 6.330 1.00 . B B . 56 GLN H 1 1
5 10369 2 1 56 GLN HA H 5.426 1.267 6.000 1.00 . B B . 56 GLN HA 1 1
5 10370 2 1 56 GLN HB2 H 4.039 2.142 8.572 1.00 . B B . 56 GLN HB2 1 1
5 10371 2 1 56 GLN HB3 H 5.627 1.380 8.496 1.00 . B B . 56 GLN HB3 1 1
5 10372 2 1 56 GLN HE21 H 5.689 5.873 8.354 1.00 . B B . 56 GLN HE21 1 1
5 10373 2 1 56 GLN HE22 H 6.172 5.835 10.006 1.00 . B B . 56 GLN HE22 1 1
5 10374 2 1 56 GLN HG2 H 6.497 3.302 7.219 1.00 . B B . 56 GLN HG2 1 1
5 10375 2 1 56 GLN HG3 H 4.901 4.056 7.267 1.00 . B B . 56 GLN HG3 1 1
5 10376 2 1 56 GLN N N 3.550 2.172 5.908 1.00 . B B . 56 GLN N 1 1
5 10377 2 1 56 GLN NE2 N 5.936 5.394 9.165 1.00 . B B . 56 GLN NE2 1 1
5 10378 2 1 56 GLN O O 4.665 -1.062 6.648 1.00 . B B . 56 GLN O 1 1
5 10379 2 1 56 GLN OE1 O 6.260 3.415 10.119 1.00 . B B . 56 GLN OE1 1 1
5 10380 2 1 57 ARG C C 1.762 -2.239 6.401 1.00 . B B . 57 ARG C 1 1
5 10381 2 1 57 ARG CA C 2.022 -1.401 7.680 1.00 . B B . 57 ARG CA 1 1
5 10382 2 1 57 ARG CB C 0.679 -1.105 8.408 1.00 . B B . 57 ARG CB 1 1
5 10383 2 1 57 ARG CD C 0.522 -2.723 10.446 1.00 . B B . 57 ARG CD 1 1
5 10384 2 1 57 ARG CG C -0.017 -2.339 9.049 1.00 . B B . 57 ARG CG 1 1
5 10385 2 1 57 ARG CZ C 2.455 -4.104 11.165 1.00 . B B . 57 ARG CZ 1 1
5 10386 2 1 57 ARG H H 2.233 0.710 7.498 1.00 . B B . 57 ARG H 1 1
5 10387 2 1 57 ARG HA H 2.662 -1.970 8.350 1.00 . B B . 57 ARG HA 1 1
5 10388 2 1 57 ARG HB2 H 0.860 -0.371 9.189 1.00 . B B . 57 ARG HB2 1 1
5 10389 2 1 57 ARG HB3 H -0.009 -0.664 7.691 1.00 . B B . 57 ARG HB3 1 1
5 10390 2 1 57 ARG HD2 H 0.407 -1.873 11.107 1.00 . B B . 57 ARG HD2 1 1
5 10391 2 1 57 ARG HD3 H -0.082 -3.543 10.832 1.00 . B B . 57 ARG HD3 1 1
5 10392 2 1 57 ARG HE H 2.560 -2.584 9.924 1.00 . B B . 57 ARG HE 1 1
5 10393 2 1 57 ARG HG2 H -1.074 -2.132 9.143 1.00 . B B . 57 ARG HG2 1 1
5 10394 2 1 57 ARG HG3 H 0.111 -3.190 8.387 1.00 . B B . 57 ARG HG3 1 1
5 10395 2 1 57 ARG HH11 H 0.713 -4.817 11.819 1.00 . B B . 57 ARG HH11 1 1
5 10396 2 1 57 ARG HH12 H 2.122 -5.644 12.376 1.00 . B B . 57 ARG HH12 1 1
5 10397 2 1 57 ARG HH21 H 4.318 -3.670 10.654 1.00 . B B . 57 ARG HH21 1 1
5 10398 2 1 57 ARG HH22 H 4.128 -5.010 11.730 1.00 . B B . 57 ARG HH22 1 1
5 10399 2 1 57 ARG N N 2.718 -0.132 7.365 1.00 . B B . 57 ARG N 1 1
5 10400 2 1 57 ARG NE N 1.944 -3.122 10.453 1.00 . B B . 57 ARG NE 1 1
5 10401 2 1 57 ARG NH1 N 1.705 -4.916 11.839 1.00 . B B . 57 ARG NH1 1 1
5 10402 2 1 57 ARG NH2 N 3.730 -4.274 11.184 1.00 . B B . 57 ARG NH2 1 1
5 10403 2 1 57 ARG O O 1.790 -3.472 6.442 1.00 . B B . 57 ARG O 1 1
5 10404 2 1 58 VAL C C 2.698 -2.786 3.490 1.00 . B B . 58 VAL C 1 1
5 10405 2 1 58 VAL CA C 1.355 -2.164 3.946 1.00 . B B . 58 VAL CA 1 1
5 10406 2 1 58 VAL CB C 0.819 -1.135 2.866 1.00 . B B . 58 VAL CB 1 1
5 10407 2 1 58 VAL CG1 C 0.860 -1.726 1.436 1.00 . B B . 58 VAL CG1 1 1
5 10408 2 1 58 VAL CG2 C -0.620 -0.662 3.208 1.00 . B B . 58 VAL CG2 1 1
5 10409 2 1 58 VAL H H 1.390 -0.571 5.351 1.00 . B B . 58 VAL H 1 1
5 10410 2 1 58 VAL HA H 0.622 -2.964 4.041 1.00 . B B . 58 VAL HA 1 1
5 10411 2 1 58 VAL HB H 1.470 -0.263 2.884 1.00 . B B . 58 VAL HB 1 1
5 10412 2 1 58 VAL HG11 H 0.257 -2.623 1.392 1.00 . B B . 58 VAL HG11 1 1
5 10413 2 1 58 VAL HG12 H 1.880 -1.973 1.174 1.00 . B B . 58 VAL HG12 1 1
5 10414 2 1 58 VAL HG13 H 0.480 -1.002 0.724 1.00 . B B . 58 VAL HG13 1 1
5 10415 2 1 58 VAL HG21 H -0.629 -0.206 4.188 1.00 . B B . 58 VAL HG21 1 1
5 10416 2 1 58 VAL HG22 H -1.297 -1.509 3.204 1.00 . B B . 58 VAL HG22 1 1
5 10417 2 1 58 VAL HG23 H -0.955 0.063 2.474 1.00 . B B . 58 VAL HG23 1 1
5 10418 2 1 58 VAL N N 1.495 -1.540 5.277 1.00 . B B . 58 VAL N 1 1
5 10419 2 1 58 VAL O O 2.711 -3.891 2.961 1.00 . B B . 58 VAL O 1 1
5 10420 2 1 59 ILE C C 5.457 -3.892 4.251 1.00 . B B . 59 ILE C 1 1
5 10421 2 1 59 ILE CA C 5.183 -2.600 3.427 1.00 . B B . 59 ILE CA 1 1
5 10422 2 1 59 ILE CB C 6.303 -1.514 3.699 1.00 . B B . 59 ILE CB 1 1
5 10423 2 1 59 ILE CD1 C 7.092 0.868 3.001 1.00 . B B . 59 ILE CD1 1 1
5 10424 2 1 59 ILE CG1 C 6.112 -0.271 2.764 1.00 . B B . 59 ILE CG1 1 1
5 10425 2 1 59 ILE CG2 C 7.734 -2.100 3.535 1.00 . B B . 59 ILE CG2 1 1
5 10426 2 1 59 ILE H H 3.740 -1.178 4.105 1.00 . B B . 59 ILE H 1 1
5 10427 2 1 59 ILE HA H 5.209 -2.855 2.366 1.00 . B B . 59 ILE HA 1 1
5 10428 2 1 59 ILE HB H 6.197 -1.189 4.733 1.00 . B B . 59 ILE HB 1 1
5 10429 2 1 59 ILE HD11 H 6.872 1.677 2.320 1.00 . B B . 59 ILE HD11 1 1
5 10430 2 1 59 ILE HD12 H 8.102 0.523 2.829 1.00 . B B . 59 ILE HD12 1 1
5 10431 2 1 59 ILE HD13 H 7.001 1.223 4.019 1.00 . B B . 59 ILE HD13 1 1
5 10432 2 1 59 ILE HG12 H 6.223 -0.573 1.730 1.00 . B B . 59 ILE HG12 1 1
5 10433 2 1 59 ILE HG13 H 5.116 0.128 2.902 1.00 . B B . 59 ILE HG13 1 1
5 10434 2 1 59 ILE HG21 H 7.875 -2.918 4.230 1.00 . B B . 59 ILE HG21 1 1
5 10435 2 1 59 ILE HG22 H 8.472 -1.334 3.741 1.00 . B B . 59 ILE HG22 1 1
5 10436 2 1 59 ILE HG23 H 7.870 -2.461 2.524 1.00 . B B . 59 ILE HG23 1 1
5 10437 2 1 59 ILE N N 3.824 -2.074 3.723 1.00 . B B . 59 ILE N 1 1
5 10438 2 1 59 ILE O O 5.864 -4.901 3.689 1.00 . B B . 59 ILE O 1 1
5 10439 2 1 60 ASP C C 4.483 -6.233 6.015 1.00 . B B . 60 ASP C 1 1
5 10440 2 1 60 ASP CA C 5.318 -5.016 6.492 1.00 . B B . 60 ASP CA 1 1
5 10441 2 1 60 ASP CB C 4.882 -4.638 7.937 1.00 . B B . 60 ASP CB 1 1
5 10442 2 1 60 ASP CG C 5.621 -3.421 8.518 1.00 . B B . 60 ASP CG 1 1
5 10443 2 1 60 ASP H H 4.846 -3.001 5.948 1.00 . B B . 60 ASP H 1 1
5 10444 2 1 60 ASP HA H 6.366 -5.290 6.503 1.00 . B B . 60 ASP HA 1 1
5 10445 2 1 60 ASP HB2 H 3.812 -4.427 7.936 1.00 . B B . 60 ASP HB2 1 1
5 10446 2 1 60 ASP HB3 H 5.060 -5.483 8.596 1.00 . B B . 60 ASP HB3 1 1
5 10447 2 1 60 ASP N N 5.168 -3.847 5.574 1.00 . B B . 60 ASP N 1 1
5 10448 2 1 60 ASP O O 4.937 -7.381 6.074 1.00 . B B . 60 ASP O 1 1
5 10449 2 1 60 ASP OD1 O 6.855 -3.321 8.352 1.00 . B B . 60 ASP OD1 1 1
5 10450 2 1 60 ASP OD2 O 4.973 -2.566 9.165 1.00 . B B . 60 ASP OD2 1 1
5 10451 2 1 61 TYR C C 2.876 -7.615 3.745 1.00 . B B . 61 TYR C 1 1
5 10452 2 1 61 TYR CA C 2.302 -6.922 5.004 1.00 . B B . 61 TYR CA 1 1
5 10453 2 1 61 TYR CB C 0.966 -6.202 4.657 1.00 . B B . 61 TYR CB 1 1
5 10454 2 1 61 TYR CD1 C -0.829 -8.015 4.505 1.00 . B B . 61 TYR CD1 1 1
5 10455 2 1 61 TYR CD2 C -0.198 -6.904 2.482 1.00 . B B . 61 TYR CD2 1 1
5 10456 2 1 61 TYR CE1 C -1.723 -8.787 3.799 1.00 . B B . 61 TYR CE1 1 1
5 10457 2 1 61 TYR CE2 C -1.094 -7.677 1.781 1.00 . B B . 61 TYR CE2 1 1
5 10458 2 1 61 TYR CG C -0.043 -7.053 3.868 1.00 . B B . 61 TYR CG 1 1
5 10459 2 1 61 TYR CZ C -1.851 -8.617 2.443 1.00 . B B . 61 TYR CZ 1 1
5 10460 2 1 61 TYR H H 2.963 -5.001 5.612 1.00 . B B . 61 TYR H 1 1
5 10461 2 1 61 TYR HA H 2.110 -7.671 5.768 1.00 . B B . 61 TYR HA 1 1
5 10462 2 1 61 TYR HB2 H 0.485 -5.888 5.578 1.00 . B B . 61 TYR HB2 1 1
5 10463 2 1 61 TYR HB3 H 1.189 -5.315 4.073 1.00 . B B . 61 TYR HB3 1 1
5 10464 2 1 61 TYR HD1 H -0.733 -8.151 5.575 1.00 . B B . 61 TYR HD1 1 1
5 10465 2 1 61 TYR HD2 H 0.405 -6.166 1.954 1.00 . B B . 61 TYR HD2 1 1
5 10466 2 1 61 TYR HE1 H -2.319 -9.529 4.315 1.00 . B B . 61 TYR HE1 1 1
5 10467 2 1 61 TYR HE2 H -1.196 -7.544 0.707 1.00 . B B . 61 TYR HE2 1 1
5 10468 2 1 61 TYR HH H -3.631 -9.228 2.093 1.00 . B B . 61 TYR HH 1 1
5 10469 2 1 61 TYR N N 3.251 -5.936 5.566 1.00 . B B . 61 TYR N 1 1
5 10470 2 1 61 TYR O O 2.871 -8.842 3.645 1.00 . B B . 61 TYR O 1 1
5 10471 2 1 61 TYR OH O -2.752 -9.390 1.746 1.00 . B B . 61 TYR OH 1 1
5 10472 2 1 62 ILE C C 5.168 -8.159 1.776 1.00 . B B . 62 ILE C 1 1
5 10473 2 1 62 ILE CA C 3.919 -7.280 1.516 1.00 . B B . 62 ILE CA 1 1
5 10474 2 1 62 ILE CB C 4.266 -6.072 0.551 1.00 . B B . 62 ILE CB 1 1
5 10475 2 1 62 ILE CD1 C 3.214 -4.016 -0.675 1.00 . B B . 62 ILE CD1 1 1
5 10476 2 1 62 ILE CG1 C 2.971 -5.271 0.161 1.00 . B B . 62 ILE CG1 1 1
5 10477 2 1 62 ILE CG2 C 5.013 -6.555 -0.716 1.00 . B B . 62 ILE CG2 1 1
5 10478 2 1 62 ILE H H 3.331 -5.834 2.955 1.00 . B B . 62 ILE H 1 1
5 10479 2 1 62 ILE HA H 3.157 -7.893 1.034 1.00 . B B . 62 ILE HA 1 1
5 10480 2 1 62 ILE HB H 4.936 -5.403 1.092 1.00 . B B . 62 ILE HB 1 1
5 10481 2 1 62 ILE HD11 H 2.268 -3.535 -0.881 1.00 . B B . 62 ILE HD11 1 1
5 10482 2 1 62 ILE HD12 H 3.688 -4.284 -1.609 1.00 . B B . 62 ILE HD12 1 1
5 10483 2 1 62 ILE HD13 H 3.851 -3.333 -0.130 1.00 . B B . 62 ILE HD13 1 1
5 10484 2 1 62 ILE HG12 H 2.311 -5.909 -0.414 1.00 . B B . 62 ILE HG12 1 1
5 10485 2 1 62 ILE HG13 H 2.455 -4.963 1.061 1.00 . B B . 62 ILE HG13 1 1
5 10486 2 1 62 ILE HG21 H 4.387 -7.248 -1.265 1.00 . B B . 62 ILE HG21 1 1
5 10487 2 1 62 ILE HG22 H 5.931 -7.051 -0.436 1.00 . B B . 62 ILE HG22 1 1
5 10488 2 1 62 ILE HG23 H 5.250 -5.710 -1.351 1.00 . B B . 62 ILE HG23 1 1
5 10489 2 1 62 ILE N N 3.353 -6.797 2.791 1.00 . B B . 62 ILE N 1 1
5 10490 2 1 62 ILE O O 5.262 -9.259 1.251 1.00 . B B . 62 ILE O 1 1
5 10491 2 1 63 LEU C C 7.021 -9.737 3.735 1.00 . B B . 63 LEU C 1 1
5 10492 2 1 63 LEU CA C 7.321 -8.395 3.026 1.00 . B B . 63 LEU CA 1 1
5 10493 2 1 63 LEU CB C 8.194 -7.492 3.936 1.00 . B B . 63 LEU CB 1 1
5 10494 2 1 63 LEU CD1 C 9.556 -5.343 4.282 1.00 . B B . 63 LEU CD1 1 1
5 10495 2 1 63 LEU CD2 C 9.481 -6.464 1.975 1.00 . B B . 63 LEU CD2 1 1
5 10496 2 1 63 LEU CG C 8.710 -6.172 3.284 1.00 . B B . 63 LEU CG 1 1
5 10497 2 1 63 LEU H H 5.918 -6.789 3.024 1.00 . B B . 63 LEU H 1 1
5 10498 2 1 63 LEU HA H 7.872 -8.605 2.115 1.00 . B B . 63 LEU HA 1 1
5 10499 2 1 63 LEU HB2 H 7.612 -7.234 4.817 1.00 . B B . 63 LEU HB2 1 1
5 10500 2 1 63 LEU HB3 H 9.058 -8.065 4.258 1.00 . B B . 63 LEU HB3 1 1
5 10501 2 1 63 LEU HD11 H 10.423 -5.914 4.591 1.00 . B B . 63 LEU HD11 1 1
5 10502 2 1 63 LEU HD12 H 8.960 -5.104 5.153 1.00 . B B . 63 LEU HD12 1 1
5 10503 2 1 63 LEU HD13 H 9.880 -4.424 3.814 1.00 . B B . 63 LEU HD13 1 1
5 10504 2 1 63 LEU HD21 H 9.828 -5.536 1.541 1.00 . B B . 63 LEU HD21 1 1
5 10505 2 1 63 LEU HD22 H 8.824 -6.956 1.266 1.00 . B B . 63 LEU HD22 1 1
5 10506 2 1 63 LEU HD23 H 10.328 -7.106 2.179 1.00 . B B . 63 LEU HD23 1 1
5 10507 2 1 63 LEU HG H 7.852 -5.561 3.022 1.00 . B B . 63 LEU HG 1 1
5 10508 2 1 63 LEU N N 6.083 -7.670 2.636 1.00 . B B . 63 LEU N 1 1
5 10509 2 1 63 LEU O O 7.779 -10.702 3.594 1.00 . B B . 63 LEU O 1 1
5 10510 2 1 64 ASP C C 5.082 -12.102 4.115 1.00 . B B . 64 ASP C 1 1
5 10511 2 1 64 ASP CA C 5.405 -10.998 5.159 1.00 . B B . 64 ASP CA 1 1
5 10512 2 1 64 ASP CB C 4.147 -10.637 5.997 1.00 . B B . 64 ASP CB 1 1
5 10513 2 1 64 ASP CG C 3.619 -11.789 6.867 1.00 . B B . 64 ASP CG 1 1
5 10514 2 1 64 ASP H H 5.404 -8.939 4.608 1.00 . B B . 64 ASP H 1 1
5 10515 2 1 64 ASP HA H 6.189 -11.355 5.824 1.00 . B B . 64 ASP HA 1 1
5 10516 2 1 64 ASP HB2 H 4.393 -9.802 6.647 1.00 . B B . 64 ASP HB2 1 1
5 10517 2 1 64 ASP HB3 H 3.355 -10.316 5.322 1.00 . B B . 64 ASP HB3 1 1
5 10518 2 1 64 ASP N N 5.908 -9.774 4.492 1.00 . B B . 64 ASP N 1 1
5 10519 2 1 64 ASP O O 5.361 -13.283 4.330 1.00 . B B . 64 ASP O 1 1
5 10520 2 1 64 ASP OD1 O 4.089 -11.941 8.014 1.00 . B B . 64 ASP OD1 1 1
5 10521 2 1 64 ASP OD2 O 2.721 -12.539 6.416 1.00 . B B . 64 ASP OD2 1 1
5 10522 2 1 65 LEU C C 5.325 -12.926 0.951 1.00 . B B . 65 LEU C 1 1
5 10523 2 1 65 LEU CA C 4.119 -12.588 1.868 1.00 . B B . 65 LEU CA 1 1
5 10524 2 1 65 LEU CB C 2.997 -11.920 1.033 1.00 . B B . 65 LEU CB 1 1
5 10525 2 1 65 LEU CD1 C 0.739 -10.725 0.899 1.00 . B B . 65 LEU CD1 1 1
5 10526 2 1 65 LEU CD2 C 1.149 -12.441 2.745 1.00 . B B . 65 LEU CD2 1 1
5 10527 2 1 65 LEU CG C 1.783 -11.361 1.836 1.00 . B B . 65 LEU CG 1 1
5 10528 2 1 65 LEU H H 4.319 -10.721 2.881 1.00 . B B . 65 LEU H 1 1
5 10529 2 1 65 LEU HA H 3.732 -13.507 2.299 1.00 . B B . 65 LEU HA 1 1
5 10530 2 1 65 LEU HB2 H 3.440 -11.097 0.474 1.00 . B B . 65 LEU HB2 1 1
5 10531 2 1 65 LEU HB3 H 2.627 -12.649 0.318 1.00 . B B . 65 LEU HB3 1 1
5 10532 2 1 65 LEU HD11 H 1.198 -9.919 0.335 1.00 . B B . 65 LEU HD11 1 1
5 10533 2 1 65 LEU HD12 H -0.078 -10.323 1.481 1.00 . B B . 65 LEU HD12 1 1
5 10534 2 1 65 LEU HD13 H 0.355 -11.468 0.211 1.00 . B B . 65 LEU HD13 1 1
5 10535 2 1 65 LEU HD21 H 0.785 -13.264 2.145 1.00 . B B . 65 LEU HD21 1 1
5 10536 2 1 65 LEU HD22 H 0.326 -12.010 3.298 1.00 . B B . 65 LEU HD22 1 1
5 10537 2 1 65 LEU HD23 H 1.890 -12.805 3.447 1.00 . B B . 65 LEU HD23 1 1
5 10538 2 1 65 LEU HG H 2.141 -10.569 2.483 1.00 . B B . 65 LEU HG 1 1
5 10539 2 1 65 LEU N N 4.506 -11.682 2.975 1.00 . B B . 65 LEU N 1 1
5 10540 2 1 65 LEU O O 5.435 -14.045 0.437 1.00 . B B . 65 LEU O 1 1
5 10541 2 1 66 GLN C C 8.481 -12.956 0.446 1.00 . B B . 66 GLN C 1 1
5 10542 2 1 66 GLN CA C 7.393 -12.023 -0.137 1.00 . B B . 66 GLN CA 1 1
5 10543 2 1 66 GLN CB C 8.005 -10.609 -0.404 1.00 . B B . 66 GLN CB 1 1
5 10544 2 1 66 GLN CD C 6.998 -9.990 -2.736 1.00 . B B . 66 GLN CD 1 1
5 10545 2 1 66 GLN CG C 7.123 -9.640 -1.237 1.00 . B B . 66 GLN CG 1 1
5 10546 2 1 66 GLN H H 6.052 -11.085 1.226 1.00 . B B . 66 GLN H 1 1
5 10547 2 1 66 GLN HA H 7.058 -12.435 -1.083 1.00 . B B . 66 GLN HA 1 1
5 10548 2 1 66 GLN HB2 H 8.208 -10.138 0.553 1.00 . B B . 66 GLN HB2 1 1
5 10549 2 1 66 GLN HB3 H 8.952 -10.728 -0.925 1.00 . B B . 66 GLN HB3 1 1
5 10550 2 1 66 GLN HE21 H 6.764 -8.079 -3.211 1.00 . B B . 66 GLN HE21 1 1
5 10551 2 1 66 GLN HE22 H 6.729 -9.190 -4.530 1.00 . B B . 66 GLN HE22 1 1
5 10552 2 1 66 GLN HG2 H 6.125 -9.627 -0.807 1.00 . B B . 66 GLN HG2 1 1
5 10553 2 1 66 GLN HG3 H 7.544 -8.643 -1.153 1.00 . B B . 66 GLN HG3 1 1
5 10554 2 1 66 GLN N N 6.206 -11.925 0.752 1.00 . B B . 66 GLN N 1 1
5 10555 2 1 66 GLN NE2 N 6.815 -8.984 -3.577 1.00 . B B . 66 GLN NE2 1 1
5 10556 2 1 66 GLN O O 9.128 -13.683 -0.309 1.00 . B B . 66 GLN O 1 1
5 10557 2 1 66 GLN OE1 O 7.053 -11.145 -3.141 1.00 . B B . 66 GLN OE1 1 1
5 10558 2 1 67 VAL C C 11.128 -13.378 1.992 1.00 . B B . 67 VAL C 1 1
5 10559 2 1 67 VAL CA C 9.691 -13.684 2.528 1.00 . B B . 67 VAL CA 1 1
5 10560 2 1 67 VAL CB C 9.382 -15.240 2.522 1.00 . B B . 67 VAL CB 1 1
5 10561 2 1 67 VAL CG1 C 10.413 -16.036 3.364 1.00 . B B . 67 VAL CG1 1 1
5 10562 2 1 67 VAL CG2 C 7.929 -15.533 3.003 1.00 . B B . 67 VAL CG2 1 1
5 10563 2 1 67 VAL H H 8.069 -12.328 2.306 1.00 . B B . 67 VAL H 1 1
5 10564 2 1 67 VAL HA H 9.641 -13.341 3.561 1.00 . B B . 67 VAL HA 1 1
5 10565 2 1 67 VAL HB H 9.465 -15.583 1.494 1.00 . B B . 67 VAL HB 1 1
5 10566 2 1 67 VAL HG11 H 11.406 -15.877 2.967 1.00 . B B . 67 VAL HG11 1 1
5 10567 2 1 67 VAL HG12 H 10.182 -17.095 3.323 1.00 . B B . 67 VAL HG12 1 1
5 10568 2 1 67 VAL HG13 H 10.381 -15.704 4.394 1.00 . B B . 67 VAL HG13 1 1
5 10569 2 1 67 VAL HG21 H 7.225 -15.015 2.362 1.00 . B B . 67 VAL HG21 1 1
5 10570 2 1 67 VAL HG22 H 7.800 -15.192 4.021 1.00 . B B . 67 VAL HG22 1 1
5 10571 2 1 67 VAL HG23 H 7.732 -16.597 2.956 1.00 . B B . 67 VAL HG23 1 1
5 10572 2 1 67 VAL N N 8.662 -12.905 1.788 1.00 . B B . 67 VAL N 1 1
5 10573 2 1 67 VAL O O 11.632 -14.039 1.073 1.00 . B B . 67 VAL O 1 1
5 10574 2 1 68 VAL C C 14.249 -12.426 2.870 1.00 . B B . 68 VAL C 1 1
5 10575 2 1 68 VAL CA C 13.057 -11.795 2.076 1.00 . B B . 68 VAL CA 1 1
5 10576 2 1 68 VAL CB C 13.074 -10.216 2.177 1.00 . B B . 68 VAL CB 1 1
5 10577 2 1 68 VAL CG1 C 14.389 -9.618 1.614 1.00 . B B . 68 VAL CG1 1 1
5 10578 2 1 68 VAL CG2 C 11.827 -9.597 1.486 1.00 . B B . 68 VAL CG2 1 1
5 10579 2 1 68 VAL H H 11.330 -11.898 3.323 1.00 . B B . 68 VAL H 1 1
5 10580 2 1 68 VAL HA H 13.159 -12.059 1.020 1.00 . B B . 68 VAL HA 1 1
5 10581 2 1 68 VAL HB H 13.029 -9.954 3.234 1.00 . B B . 68 VAL HB 1 1
5 10582 2 1 68 VAL HG11 H 14.370 -8.538 1.699 1.00 . B B . 68 VAL HG11 1 1
5 10583 2 1 68 VAL HG12 H 14.504 -9.891 0.573 1.00 . B B . 68 VAL HG12 1 1
5 10584 2 1 68 VAL HG13 H 15.232 -10.002 2.176 1.00 . B B . 68 VAL HG13 1 1
5 10585 2 1 68 VAL HG21 H 11.839 -8.518 1.597 1.00 . B B . 68 VAL HG21 1 1
5 10586 2 1 68 VAL HG22 H 10.926 -9.986 1.942 1.00 . B B . 68 VAL HG22 1 1
5 10587 2 1 68 VAL HG23 H 11.825 -9.845 0.432 1.00 . B B . 68 VAL HG23 1 1
5 10588 2 1 68 VAL N N 11.753 -12.329 2.553 1.00 . B B . 68 VAL N 1 1
5 10589 2 1 68 VAL O O 14.483 -12.040 4.039 1.00 . B B . 68 VAL O 1 1
5 10590 2 1 68 VAL OXT O 14.939 -13.317 2.326 1.00 . B B . 68 VAL OXT 1 1
6 10591 1 1 1 MET C C -33.407 -21.521 -5.319 1.00 . A A . 1 MET C 1 1
6 10592 1 1 1 MET CA C -34.833 -22.056 -5.585 1.00 . A A . 1 MET CA 1 1
6 10593 1 1 1 MET CB C -35.799 -21.668 -4.428 1.00 . A A . 1 MET CB 1 1
6 10594 1 1 1 MET CE C -36.171 -20.248 -1.464 1.00 . A A . 1 MET CE 1 1
6 10595 1 1 1 MET CG C -36.040 -20.156 -4.271 1.00 . A A . 1 MET CG 1 1
6 10596 1 1 1 MET H1 H -35.763 -23.897 -5.915 1.00 . A A . 1 MET H1 1 1
6 10597 1 1 1 MET H2 H -34.412 -23.988 -4.908 1.00 . A A . 1 MET H2 1 1
6 10598 1 1 1 MET H3 H -34.210 -23.790 -6.574 1.00 . A A . 1 MET H3 1 1
6 10599 1 1 1 MET HA H -35.204 -21.634 -6.512 1.00 . A A . 1 MET HA 1 1
6 10600 1 1 1 MET HB2 H -36.760 -22.144 -4.599 1.00 . A A . 1 MET HB2 1 1
6 10601 1 1 1 MET HB3 H -35.397 -22.045 -3.493 1.00 . A A . 1 MET HB3 1 1
6 10602 1 1 1 MET HE1 H -35.945 -21.302 -1.526 1.00 . A A . 1 MET HE1 1 1
6 10603 1 1 1 MET HE2 H -36.733 -20.056 -0.563 1.00 . A A . 1 MET HE2 1 1
6 10604 1 1 1 MET HE3 H -35.250 -19.682 -1.439 1.00 . A A . 1 MET HE3 1 1
6 10605 1 1 1 MET HG2 H -35.088 -19.664 -4.103 1.00 . A A . 1 MET HG2 1 1
6 10606 1 1 1 MET HG3 H -36.477 -19.774 -5.186 1.00 . A A . 1 MET HG3 1 1
6 10607 1 1 1 MET N N -34.803 -23.535 -5.756 1.00 . A A . 1 MET N 1 1
6 10608 1 1 1 MET O O -32.729 -21.997 -4.403 1.00 . A A . 1 MET O 1 1
6 10609 1 1 1 MET SD S -37.144 -19.757 -2.893 1.00 . A A . 1 MET SD 1 1
6 10610 1 1 2 GLY C C -31.668 -18.482 -5.544 1.00 . A A . 2 GLY C 1 1
6 10611 1 1 2 GLY CA C -31.624 -19.944 -6.013 1.00 . A A . 2 GLY CA 1 1
6 10612 1 1 2 GLY H H -33.562 -20.217 -6.831 1.00 . A A . 2 GLY H 1 1
6 10613 1 1 2 GLY HA2 H -31.017 -20.527 -5.323 1.00 . A A . 2 GLY HA2 1 1
6 10614 1 1 2 GLY HA3 H -31.150 -19.971 -6.985 1.00 . A A . 2 GLY HA3 1 1
6 10615 1 1 2 GLY N N -32.962 -20.545 -6.132 1.00 . A A . 2 GLY N 1 1
6 10616 1 1 2 GLY O O -32.564 -17.727 -5.934 1.00 . A A . 2 GLY O 1 1
6 10617 1 1 3 HIS C C -29.475 -15.939 -4.951 1.00 . A A . 3 HIS C 1 1
6 10618 1 1 3 HIS CA C -30.581 -16.701 -4.184 1.00 . A A . 3 HIS CA 1 1
6 10619 1 1 3 HIS CB C -30.270 -16.730 -2.664 1.00 . A A . 3 HIS CB 1 1
6 10620 1 1 3 HIS CD2 C -29.328 -14.464 -1.792 1.00 . A A . 3 HIS CD2 1 1
6 10621 1 1 3 HIS CE1 C -31.190 -13.701 -0.970 1.00 . A A . 3 HIS CE1 1 1
6 10622 1 1 3 HIS CG C -30.314 -15.377 -1.994 1.00 . A A . 3 HIS CG 1 1
6 10623 1 1 3 HIS H H -30.013 -18.739 -4.432 1.00 . A A . 3 HIS H 1 1
6 10624 1 1 3 HIS HA H -31.533 -16.191 -4.339 1.00 . A A . 3 HIS HA 1 1
6 10625 1 1 3 HIS HB2 H -30.998 -17.363 -2.168 1.00 . A A . 3 HIS HB2 1 1
6 10626 1 1 3 HIS HB3 H -29.285 -17.152 -2.508 1.00 . A A . 3 HIS HB3 1 1
6 10627 1 1 3 HIS HD2 H -28.293 -14.551 -2.090 1.00 . A A . 3 HIS HD2 1 1
6 10628 1 1 3 HIS HE1 H -31.905 -13.056 -0.482 1.00 . A A . 3 HIS HE1 1 1
6 10629 1 1 3 HIS HE2 H -29.509 -12.512 -1.063 1.00 . A A . 3 HIS HE2 1 1
6 10630 1 1 3 HIS N N -30.693 -18.082 -4.705 1.00 . A A . 3 HIS N 1 1
6 10631 1 1 3 HIS ND1 N -31.484 -14.883 -1.473 1.00 . A A . 3 HIS ND1 1 1
6 10632 1 1 3 HIS NE2 N -29.897 -13.405 -1.141 1.00 . A A . 3 HIS NE2 1 1
6 10633 1 1 3 HIS O O -28.285 -16.236 -4.794 1.00 . A A . 3 HIS O 1 1
6 10634 1 1 4 HIS C C -29.604 -12.827 -7.034 1.00 . A A . 4 HIS C 1 1
6 10635 1 1 4 HIS CA C -28.949 -14.155 -6.597 1.00 . A A . 4 HIS CA 1 1
6 10636 1 1 4 HIS CB C -28.470 -14.962 -7.845 1.00 . A A . 4 HIS CB 1 1
6 10637 1 1 4 HIS CD2 C -30.559 -16.292 -8.672 1.00 . A A . 4 HIS CD2 1 1
6 10638 1 1 4 HIS CE1 C -30.755 -15.331 -10.612 1.00 . A A . 4 HIS CE1 1 1
6 10639 1 1 4 HIS CG C -29.575 -15.360 -8.809 1.00 . A A . 4 HIS CG 1 1
6 10640 1 1 4 HIS H H -30.840 -14.779 -5.843 1.00 . A A . 4 HIS H 1 1
6 10641 1 1 4 HIS HA H -28.084 -13.921 -5.983 1.00 . A A . 4 HIS HA 1 1
6 10642 1 1 4 HIS HB2 H -27.746 -14.372 -8.395 1.00 . A A . 4 HIS HB2 1 1
6 10643 1 1 4 HIS HB3 H -27.985 -15.871 -7.508 1.00 . A A . 4 HIS HB3 1 1
6 10644 1 1 4 HIS HD2 H -30.729 -16.933 -7.818 1.00 . A A . 4 HIS HD2 1 1
6 10645 1 1 4 HIS HE1 H -31.128 -15.073 -11.593 1.00 . A A . 4 HIS HE1 1 1
6 10646 1 1 4 HIS HE2 H -31.949 -16.938 -10.101 1.00 . A A . 4 HIS HE2 1 1
6 10647 1 1 4 HIS N N -29.881 -14.964 -5.778 1.00 . A A . 4 HIS N 1 1
6 10648 1 1 4 HIS ND1 N -29.709 -14.760 -10.041 1.00 . A A . 4 HIS ND1 1 1
6 10649 1 1 4 HIS NE2 N -31.299 -16.262 -9.822 1.00 . A A . 4 HIS NE2 1 1
6 10650 1 1 4 HIS O O -30.833 -12.731 -7.157 1.00 . A A . 4 HIS O 1 1
6 10651 1 1 5 HIS C C -28.030 -9.912 -8.656 1.00 . A A . 5 HIS C 1 1
6 10652 1 1 5 HIS CA C -29.184 -10.506 -7.818 1.00 . A A . 5 HIS CA 1 1
6 10653 1 1 5 HIS CB C -29.625 -9.508 -6.704 1.00 . A A . 5 HIS CB 1 1
6 10654 1 1 5 HIS CD2 C -29.593 -6.993 -7.396 1.00 . A A . 5 HIS CD2 1 1
6 10655 1 1 5 HIS CE1 C -31.627 -6.897 -8.161 1.00 . A A . 5 HIS CE1 1 1
6 10656 1 1 5 HIS CG C -30.186 -8.208 -7.243 1.00 . A A . 5 HIS CG 1 1
6 10657 1 1 5 HIS H H -27.821 -11.919 -7.005 1.00 . A A . 5 HIS H 1 1
6 10658 1 1 5 HIS HA H -30.032 -10.693 -8.478 1.00 . A A . 5 HIS HA 1 1
6 10659 1 1 5 HIS HB2 H -30.391 -9.971 -6.095 1.00 . A A . 5 HIS HB2 1 1
6 10660 1 1 5 HIS HB3 H -28.775 -9.272 -6.074 1.00 . A A . 5 HIS HB3 1 1
6 10661 1 1 5 HIS HD2 H -28.583 -6.727 -7.116 1.00 . A A . 5 HIS HD2 1 1
6 10662 1 1 5 HIS HE1 H -32.539 -6.517 -8.597 1.00 . A A . 5 HIS HE1 1 1
6 10663 1 1 5 HIS HE2 H -30.305 -5.344 -8.466 1.00 . A A . 5 HIS HE2 1 1
6 10664 1 1 5 HIS N N -28.764 -11.802 -7.245 1.00 . A A . 5 HIS N 1 1
6 10665 1 1 5 HIS ND1 N -31.470 -8.133 -7.728 1.00 . A A . 5 HIS ND1 1 1
6 10666 1 1 5 HIS NE2 N -30.517 -6.169 -7.987 1.00 . A A . 5 HIS NE2 1 1
6 10667 1 1 5 HIS O O -26.876 -9.874 -8.201 1.00 . A A . 5 HIS O 1 1
6 10668 1 1 6 HIS C C -27.017 -7.410 -10.317 1.00 . A A . 6 HIS C 1 1
6 10669 1 1 6 HIS CA C -27.380 -8.829 -10.797 1.00 . A A . 6 HIS CA 1 1
6 10670 1 1 6 HIS CB C -27.963 -8.796 -12.233 1.00 . A A . 6 HIS CB 1 1
6 10671 1 1 6 HIS CD2 C -27.693 -11.078 -13.448 1.00 . A A . 6 HIS CD2 1 1
6 10672 1 1 6 HIS CE1 C -29.674 -11.866 -12.994 1.00 . A A . 6 HIS CE1 1 1
6 10673 1 1 6 HIS CG C -28.385 -10.157 -12.733 1.00 . A A . 6 HIS CG 1 1
6 10674 1 1 6 HIS H H -29.283 -9.535 -10.178 1.00 . A A . 6 HIS H 1 1
6 10675 1 1 6 HIS HA H -26.480 -9.447 -10.797 1.00 . A A . 6 HIS HA 1 1
6 10676 1 1 6 HIS HB2 H -28.832 -8.148 -12.256 1.00 . A A . 6 HIS HB2 1 1
6 10677 1 1 6 HIS HB3 H -27.217 -8.405 -12.918 1.00 . A A . 6 HIS HB3 1 1
6 10678 1 1 6 HIS HD2 H -26.687 -10.983 -13.831 1.00 . A A . 6 HIS HD2 1 1
6 10679 1 1 6 HIS HE1 H -30.528 -12.529 -12.954 1.00 . A A . 6 HIS HE1 1 1
6 10680 1 1 6 HIS HE2 H -28.355 -12.929 -14.180 1.00 . A A . 6 HIS HE2 1 1
6 10681 1 1 6 HIS N N -28.353 -9.449 -9.879 1.00 . A A . 6 HIS N 1 1
6 10682 1 1 6 HIS ND1 N -29.637 -10.662 -12.452 1.00 . A A . 6 HIS ND1 1 1
6 10683 1 1 6 HIS NE2 N -28.521 -12.158 -13.605 1.00 . A A . 6 HIS NE2 1 1
6 10684 1 1 6 HIS O O -27.901 -6.563 -10.130 1.00 . A A . 6 HIS O 1 1
6 10685 1 1 7 HIS C C -25.313 -4.811 -10.744 1.00 . A A . 7 HIS C 1 1
6 10686 1 1 7 HIS CA C -25.198 -5.878 -9.620 1.00 . A A . 7 HIS CA 1 1
6 10687 1 1 7 HIS CB C -23.732 -6.032 -9.123 1.00 . A A . 7 HIS CB 1 1
6 10688 1 1 7 HIS CD2 C -22.245 -3.901 -9.051 1.00 . A A . 7 HIS CD2 1 1
6 10689 1 1 7 HIS CE1 C -22.859 -3.201 -7.086 1.00 . A A . 7 HIS CE1 1 1
6 10690 1 1 7 HIS CG C -23.140 -4.776 -8.526 1.00 . A A . 7 HIS CG 1 1
6 10691 1 1 7 HIS H H -25.078 -7.900 -10.248 1.00 . A A . 7 HIS H 1 1
6 10692 1 1 7 HIS HA H -25.818 -5.571 -8.782 1.00 . A A . 7 HIS HA 1 1
6 10693 1 1 7 HIS HB2 H -23.694 -6.802 -8.361 1.00 . A A . 7 HIS HB2 1 1
6 10694 1 1 7 HIS HB3 H -23.107 -6.336 -9.953 1.00 . A A . 7 HIS HB3 1 1
6 10695 1 1 7 HIS HD2 H -21.753 -3.974 -10.007 1.00 . A A . 7 HIS HD2 1 1
6 10696 1 1 7 HIS HE1 H -22.943 -2.593 -6.196 1.00 . A A . 7 HIS HE1 1 1
6 10697 1 1 7 HIS HE2 H -21.692 -2.025 -8.309 1.00 . A A . 7 HIS HE2 1 1
6 10698 1 1 7 HIS N N -25.714 -7.176 -10.090 1.00 . A A . 7 HIS N 1 1
6 10699 1 1 7 HIS ND1 N -23.517 -4.326 -7.283 1.00 . A A . 7 HIS ND1 1 1
6 10700 1 1 7 HIS NE2 N -22.078 -2.903 -8.127 1.00 . A A . 7 HIS NE2 1 1
6 10701 1 1 7 HIS O O -24.423 -4.684 -11.599 1.00 . A A . 7 HIS O 1 1
6 10702 1 1 8 HIS C C -25.984 -1.726 -11.366 1.00 . A A . 8 HIS C 1 1
6 10703 1 1 8 HIS CA C -26.732 -3.034 -11.748 1.00 . A A . 8 HIS CA 1 1
6 10704 1 1 8 HIS CB C -28.268 -2.804 -11.850 1.00 . A A . 8 HIS CB 1 1
6 10705 1 1 8 HIS CD2 C -28.961 -4.904 -13.223 1.00 . A A . 8 HIS CD2 1 1
6 10706 1 1 8 HIS CE1 C -30.543 -5.596 -11.899 1.00 . A A . 8 HIS CE1 1 1
6 10707 1 1 8 HIS CG C -29.059 -4.055 -12.166 1.00 . A A . 8 HIS CG 1 1
6 10708 1 1 8 HIS H H -27.144 -4.317 -10.101 1.00 . A A . 8 HIS H 1 1
6 10709 1 1 8 HIS HA H -26.368 -3.368 -12.718 1.00 . A A . 8 HIS HA 1 1
6 10710 1 1 8 HIS HB2 H -28.631 -2.412 -10.908 1.00 . A A . 8 HIS HB2 1 1
6 10711 1 1 8 HIS HB3 H -28.470 -2.080 -12.632 1.00 . A A . 8 HIS HB3 1 1
6 10712 1 1 8 HIS HD2 H -28.272 -4.827 -14.055 1.00 . A A . 8 HIS HD2 1 1
6 10713 1 1 8 HIS HE1 H -31.348 -6.186 -11.487 1.00 . A A . 8 HIS HE1 1 1
6 10714 1 1 8 HIS HE2 H -30.228 -6.490 -13.732 1.00 . A A . 8 HIS HE2 1 1
6 10715 1 1 8 HIS N N -26.453 -4.101 -10.763 1.00 . A A . 8 HIS N 1 1
6 10716 1 1 8 HIS ND1 N -30.063 -4.502 -11.335 1.00 . A A . 8 HIS ND1 1 1
6 10717 1 1 8 HIS NE2 N -29.908 -5.878 -13.042 1.00 . A A . 8 HIS NE2 1 1
6 10718 1 1 8 HIS O O -26.552 -0.817 -10.736 1.00 . A A . 8 HIS O 1 1
6 10719 1 1 9 SER C C -23.950 0.618 -12.441 1.00 . A A . 9 SER C 1 1
6 10720 1 1 9 SER CA C -23.802 -0.522 -11.401 1.00 . A A . 9 SER CA 1 1
6 10721 1 1 9 SER CB C -22.329 -0.996 -11.296 1.00 . A A . 9 SER CB 1 1
6 10722 1 1 9 SER H H -24.306 -2.425 -12.221 1.00 . A A . 9 SER H 1 1
6 10723 1 1 9 SER HA H -24.103 -0.142 -10.426 1.00 . A A . 9 SER HA 1 1
6 10724 1 1 9 SER HB2 H -21.686 -0.153 -11.098 1.00 . A A . 9 SER HB2 1 1
6 10725 1 1 9 SER HB3 H -22.241 -1.702 -10.481 1.00 . A A . 9 SER HB3 1 1
6 10726 1 1 9 SER HG H -20.915 -1.689 -12.486 1.00 . A A . 9 SER HG 1 1
6 10727 1 1 9 SER N N -24.686 -1.667 -11.724 1.00 . A A . 9 SER N 1 1
6 10728 1 1 9 SER O O -23.435 0.534 -13.557 1.00 . A A . 9 SER O 1 1
6 10729 1 1 9 SER OG O -21.882 -1.627 -12.491 1.00 . A A . 9 SER OG 1 1
6 10730 1 1 10 HIS C C -24.433 4.137 -12.164 1.00 . A A . 10 HIS C 1 1
6 10731 1 1 10 HIS CA C -24.932 2.871 -12.907 1.00 . A A . 10 HIS CA 1 1
6 10732 1 1 10 HIS CB C -26.443 3.016 -13.254 1.00 . A A . 10 HIS CB 1 1
6 10733 1 1 10 HIS CD2 C -27.583 0.690 -13.605 1.00 . A A . 10 HIS CD2 1 1
6 10734 1 1 10 HIS CE1 C -27.685 0.714 -15.787 1.00 . A A . 10 HIS CE1 1 1
6 10735 1 1 10 HIS CG C -27.031 1.858 -14.025 1.00 . A A . 10 HIS CG 1 1
6 10736 1 1 10 HIS H H -25.139 1.636 -11.189 1.00 . A A . 10 HIS H 1 1
6 10737 1 1 10 HIS HA H -24.366 2.767 -13.834 1.00 . A A . 10 HIS HA 1 1
6 10738 1 1 10 HIS HB2 H -27.008 3.119 -12.338 1.00 . A A . 10 HIS HB2 1 1
6 10739 1 1 10 HIS HB3 H -26.582 3.913 -13.851 1.00 . A A . 10 HIS HB3 1 1
6 10740 1 1 10 HIS HD1 H -26.804 2.539 -16.002 1.00 . A A . 10 HIS HD1 1 1
6 10741 1 1 10 HIS HD2 H -27.685 0.356 -12.580 1.00 . A A . 10 HIS HD2 1 1
6 10742 1 1 10 HIS HE1 H -27.873 0.425 -16.811 1.00 . A A . 10 HIS HE1 1 1
6 10743 1 1 10 HIS HE2 H -28.220 -0.944 -14.738 1.00 . A A . 10 HIS HE2 1 1
6 10744 1 1 10 HIS N N -24.710 1.668 -12.070 1.00 . A A . 10 HIS N 1 1
6 10745 1 1 10 HIS ND1 N -27.117 1.835 -15.398 1.00 . A A . 10 HIS ND1 1 1
6 10746 1 1 10 HIS NE2 N -27.980 0.003 -14.720 1.00 . A A . 10 HIS NE2 1 1
6 10747 1 1 10 HIS O O -25.097 4.626 -11.242 1.00 . A A . 10 HIS O 1 1
6 10748 1 1 11 MET C C -23.110 7.140 -12.617 1.00 . A A . 11 MET C 1 1
6 10749 1 1 11 MET CA C -22.626 5.837 -11.924 1.00 . A A . 11 MET CA 1 1
6 10750 1 1 11 MET CB C -21.076 5.753 -12.004 1.00 . A A . 11 MET CB 1 1
6 10751 1 1 11 MET CE C -19.775 1.815 -11.306 1.00 . A A . 11 MET CE 1 1
6 10752 1 1 11 MET CG C -20.443 4.525 -11.333 1.00 . A A . 11 MET CG 1 1
6 10753 1 1 11 MET H H -22.766 4.198 -13.275 1.00 . A A . 11 MET H 1 1
6 10754 1 1 11 MET HA H -22.920 5.862 -10.875 1.00 . A A . 11 MET HA 1 1
6 10755 1 1 11 MET HB2 H -20.784 5.744 -13.048 1.00 . A A . 11 MET HB2 1 1
6 10756 1 1 11 MET HB3 H -20.656 6.642 -11.539 1.00 . A A . 11 MET HB3 1 1
6 10757 1 1 11 MET HE1 H -18.740 2.113 -11.413 1.00 . A A . 11 MET HE1 1 1
6 10758 1 1 11 MET HE2 H -19.905 0.826 -11.718 1.00 . A A . 11 MET HE2 1 1
6 10759 1 1 11 MET HE3 H -20.039 1.803 -10.257 1.00 . A A . 11 MET HE3 1 1
6 10760 1 1 11 MET HG2 H -19.366 4.646 -11.323 1.00 . A A . 11 MET HG2 1 1
6 10761 1 1 11 MET HG3 H -20.798 4.456 -10.312 1.00 . A A . 11 MET HG3 1 1
6 10762 1 1 11 MET N N -23.245 4.642 -12.549 1.00 . A A . 11 MET N 1 1
6 10763 1 1 11 MET O O -23.046 7.256 -13.847 1.00 . A A . 11 MET O 1 1
6 10764 1 1 11 MET SD S -20.832 2.973 -12.182 1.00 . A A . 11 MET SD 1 1
6 10765 1 1 12 GLY C C -23.130 10.566 -11.823 1.00 . A A . 12 GLY C 1 1
6 10766 1 1 12 GLY CA C -24.022 9.425 -12.327 1.00 . A A . 12 GLY CA 1 1
6 10767 1 1 12 GLY H H -23.652 7.928 -10.857 1.00 . A A . 12 GLY H 1 1
6 10768 1 1 12 GLY HA2 H -24.020 9.426 -13.415 1.00 . A A . 12 GLY HA2 1 1
6 10769 1 1 12 GLY HA3 H -25.034 9.597 -11.990 1.00 . A A . 12 GLY HA3 1 1
6 10770 1 1 12 GLY N N -23.586 8.109 -11.818 1.00 . A A . 12 GLY N 1 1
6 10771 1 1 12 GLY O O -21.914 10.399 -11.721 1.00 . A A . 12 GLY O 1 1
6 10772 1 1 13 GLY C C -22.227 13.672 -12.021 1.00 . A A . 13 GLY C 1 1
6 10773 1 1 13 GLY CA C -22.995 12.879 -10.955 1.00 . A A . 13 GLY CA 1 1
6 10774 1 1 13 GLY H H -24.705 11.796 -11.633 1.00 . A A . 13 GLY H 1 1
6 10775 1 1 13 GLY HA2 H -23.707 13.536 -10.471 1.00 . A A . 13 GLY HA2 1 1
6 10776 1 1 13 GLY HA3 H -22.292 12.525 -10.208 1.00 . A A . 13 GLY HA3 1 1
6 10777 1 1 13 GLY N N -23.736 11.725 -11.501 1.00 . A A . 13 GLY N 1 1
6 10778 1 1 13 GLY O O -22.651 14.765 -12.412 1.00 . A A . 13 GLY O 1 1
6 10779 1 1 14 GLY C C -19.419 14.907 -12.977 1.00 . A A . 14 GLY C 1 1
6 10780 1 1 14 GLY CA C -20.254 13.738 -13.520 1.00 . A A . 14 GLY CA 1 1
6 10781 1 1 14 GLY H H -20.858 12.211 -12.158 1.00 . A A . 14 GLY H 1 1
6 10782 1 1 14 GLY HA2 H -19.580 12.990 -13.915 1.00 . A A . 14 GLY HA2 1 1
6 10783 1 1 14 GLY HA3 H -20.879 14.091 -14.332 1.00 . A A . 14 GLY HA3 1 1
6 10784 1 1 14 GLY N N -21.104 13.099 -12.498 1.00 . A A . 14 GLY N 1 1
6 10785 1 1 14 GLY O O -19.500 16.033 -13.487 1.00 . A A . 14 GLY O 1 1
6 10786 1 1 15 LYS C C -16.720 14.975 -10.323 1.00 . A A . 15 LYS C 1 1
6 10787 1 1 15 LYS CA C -17.798 15.640 -11.218 1.00 . A A . 15 LYS CA 1 1
6 10788 1 1 15 LYS CB C -18.747 16.526 -10.362 1.00 . A A . 15 LYS CB 1 1
6 10789 1 1 15 LYS CD C -20.772 16.563 -8.769 1.00 . A A . 15 LYS CD 1 1
6 10790 1 1 15 LYS CE C -21.837 16.862 -9.837 1.00 . A A . 15 LYS CE 1 1
6 10791 1 1 15 LYS CG C -19.584 15.742 -9.318 1.00 . A A . 15 LYS CG 1 1
6 10792 1 1 15 LYS H H -18.511 13.682 -11.670 1.00 . A A . 15 LYS H 1 1
6 10793 1 1 15 LYS HA H -17.299 16.263 -11.955 1.00 . A A . 15 LYS HA 1 1
6 10794 1 1 15 LYS HB2 H -18.156 17.274 -9.841 1.00 . A A . 15 LYS HB2 1 1
6 10795 1 1 15 LYS HB3 H -19.432 17.039 -11.032 1.00 . A A . 15 LYS HB3 1 1
6 10796 1 1 15 LYS HD2 H -21.237 16.012 -7.961 1.00 . A A . 15 LYS HD2 1 1
6 10797 1 1 15 LYS HD3 H -20.395 17.504 -8.377 1.00 . A A . 15 LYS HD3 1 1
6 10798 1 1 15 LYS HE2 H -21.382 17.405 -10.656 1.00 . A A . 15 LYS HE2 1 1
6 10799 1 1 15 LYS HE3 H -22.240 15.927 -10.209 1.00 . A A . 15 LYS HE3 1 1
6 10800 1 1 15 LYS HG2 H -19.966 14.835 -9.777 1.00 . A A . 15 LYS HG2 1 1
6 10801 1 1 15 LYS HG3 H -18.936 15.466 -8.490 1.00 . A A . 15 LYS HG3 1 1
6 10802 1 1 15 LYS HZ1 H -23.692 17.799 -10.013 1.00 . A A . 15 LYS HZ1 1 1
6 10803 1 1 15 LYS HZ2 H -22.605 18.614 -9.010 1.00 . A A . 15 LYS HZ2 1 1
6 10804 1 1 15 LYS HZ3 H -23.368 17.207 -8.466 1.00 . A A . 15 LYS HZ3 1 1
6 10805 1 1 15 LYS N N -18.597 14.621 -11.948 1.00 . A A . 15 LYS N 1 1
6 10806 1 1 15 LYS NZ N -22.951 17.677 -9.293 1.00 . A A . 15 LYS NZ 1 1
6 10807 1 1 15 LYS O O -16.787 13.769 -10.048 1.00 . A A . 15 LYS O 1 1
6 10808 1 1 16 GLY C C -13.628 16.349 -8.611 1.00 . A A . 16 GLY C 1 1
6 10809 1 1 16 GLY CA C -14.674 15.283 -8.970 1.00 . A A . 16 GLY CA 1 1
6 10810 1 1 16 GLY H H -15.721 16.718 -10.156 1.00 . A A . 16 GLY H 1 1
6 10811 1 1 16 GLY HA2 H -15.131 14.929 -8.055 1.00 . A A . 16 GLY HA2 1 1
6 10812 1 1 16 GLY HA3 H -14.170 14.448 -9.447 1.00 . A A . 16 GLY HA3 1 1
6 10813 1 1 16 GLY N N -15.732 15.778 -9.872 1.00 . A A . 16 GLY N 1 1
6 10814 1 1 16 GLY O O -12.524 16.327 -9.155 1.00 . A A . 16 GLY O 1 1
6 10815 1 1 17 PRO C C -11.840 17.939 -6.303 1.00 . A A . 17 PRO C 1 1
6 10816 1 1 17 PRO CA C -12.971 18.388 -7.286 1.00 . A A . 17 PRO CA 1 1
6 10817 1 1 17 PRO CB C -13.925 19.430 -6.654 1.00 . A A . 17 PRO CB 1 1
6 10818 1 1 17 PRO CD C -15.195 17.391 -6.887 1.00 . A A . 17 PRO CD 1 1
6 10819 1 1 17 PRO CG C -14.990 18.606 -5.995 1.00 . A A . 17 PRO CG 1 1
6 10820 1 1 17 PRO HA H -12.504 18.819 -8.170 1.00 . A A . 17 PRO HA 1 1
6 10821 1 1 17 PRO HB2 H -13.389 20.049 -5.941 1.00 . A A . 17 PRO HB2 1 1
6 10822 1 1 17 PRO HB3 H -14.341 20.065 -7.432 1.00 . A A . 17 PRO HB3 1 1
6 10823 1 1 17 PRO HD2 H -15.349 16.501 -6.290 1.00 . A A . 17 PRO HD2 1 1
6 10824 1 1 17 PRO HD3 H -16.039 17.541 -7.555 1.00 . A A . 17 PRO HD3 1 1
6 10825 1 1 17 PRO HG2 H -14.661 18.301 -5.006 1.00 . A A . 17 PRO HG2 1 1
6 10826 1 1 17 PRO HG3 H -15.909 19.180 -5.916 1.00 . A A . 17 PRO HG3 1 1
6 10827 1 1 17 PRO N N -13.921 17.295 -7.661 1.00 . A A . 17 PRO N 1 1
6 10828 1 1 17 PRO O O -11.516 18.649 -5.344 1.00 . A A . 17 PRO O 1 1
6 10829 1 1 18 ALA C C -9.144 15.406 -6.684 1.00 . A A . 18 ALA C 1 1
6 10830 1 1 18 ALA CA C -10.091 16.236 -5.786 1.00 . A A . 18 ALA CA 1 1
6 10831 1 1 18 ALA CB C -10.620 15.377 -4.621 1.00 . A A . 18 ALA CB 1 1
6 10832 1 1 18 ALA H H -11.511 16.263 -7.352 1.00 . A A . 18 ALA H 1 1
6 10833 1 1 18 ALA HA H -9.538 17.074 -5.365 1.00 . A A . 18 ALA HA 1 1
6 10834 1 1 18 ALA HB1 H -9.794 15.024 -4.016 1.00 . A A . 18 ALA HB1 1 1
6 10835 1 1 18 ALA HB2 H -11.166 14.526 -5.011 1.00 . A A . 18 ALA HB2 1 1
6 10836 1 1 18 ALA HB3 H -11.285 15.970 -4.006 1.00 . A A . 18 ALA HB3 1 1
6 10837 1 1 18 ALA N N -11.214 16.776 -6.582 1.00 . A A . 18 ALA N 1 1
6 10838 1 1 18 ALA O O -9.551 14.391 -7.261 1.00 . A A . 18 ALA O 1 1
6 10839 1 1 19 ALA C C -5.495 15.162 -6.747 1.00 . A A . 19 ALA C 1 1
6 10840 1 1 19 ALA CA C -6.819 15.159 -7.556 1.00 . A A . 19 ALA CA 1 1
6 10841 1 1 19 ALA CB C -6.642 15.803 -8.950 1.00 . A A . 19 ALA CB 1 1
6 10842 1 1 19 ALA H H -7.659 16.718 -6.372 1.00 . A A . 19 ALA H 1 1
6 10843 1 1 19 ALA HA H -7.119 14.121 -7.698 1.00 . A A . 19 ALA HA 1 1
6 10844 1 1 19 ALA HB1 H -7.584 15.779 -9.485 1.00 . A A . 19 ALA HB1 1 1
6 10845 1 1 19 ALA HB2 H -5.897 15.260 -9.516 1.00 . A A . 19 ALA HB2 1 1
6 10846 1 1 19 ALA HB3 H -6.323 16.832 -8.838 1.00 . A A . 19 ALA HB3 1 1
6 10847 1 1 19 ALA N N -7.885 15.864 -6.805 1.00 . A A . 19 ALA N 1 1
6 10848 1 1 19 ALA O O -5.454 15.619 -5.595 1.00 . A A . 19 ALA O 1 1
6 10849 1 1 20 GLU C C -2.159 15.703 -7.043 1.00 . A A . 20 GLU C 1 1
6 10850 1 1 20 GLU CA C -3.087 14.504 -6.714 1.00 . A A . 20 GLU CA 1 1
6 10851 1 1 20 GLU CB C -2.436 13.162 -7.135 1.00 . A A . 20 GLU CB 1 1
6 10852 1 1 20 GLU CD C -1.761 11.563 -9.066 1.00 . A A . 20 GLU CD 1 1
6 10853 1 1 20 GLU CG C -2.455 12.872 -8.652 1.00 . A A . 20 GLU CG 1 1
6 10854 1 1 20 GLU H H -4.531 14.314 -8.277 1.00 . A A . 20 GLU H 1 1
6 10855 1 1 20 GLU HA H -3.232 14.486 -5.634 1.00 . A A . 20 GLU HA 1 1
6 10856 1 1 20 GLU HB2 H -1.401 13.149 -6.802 1.00 . A A . 20 GLU HB2 1 1
6 10857 1 1 20 GLU HB3 H -2.962 12.358 -6.636 1.00 . A A . 20 GLU HB3 1 1
6 10858 1 1 20 GLU HG2 H -3.486 12.823 -8.978 1.00 . A A . 20 GLU HG2 1 1
6 10859 1 1 20 GLU HG3 H -1.970 13.704 -9.163 1.00 . A A . 20 GLU HG3 1 1
6 10860 1 1 20 GLU N N -4.425 14.627 -7.354 1.00 . A A . 20 GLU N 1 1
6 10861 1 1 20 GLU O O -2.477 16.542 -7.896 1.00 . A A . 20 GLU O 1 1
6 10862 1 1 20 GLU OE1 O -1.575 10.665 -8.209 1.00 . A A . 20 GLU OE1 1 1
6 10863 1 1 20 GLU OE2 O -1.359 11.450 -10.243 1.00 . A A . 20 GLU OE2 1 1
6 10864 1 1 21 GLU C C 1.447 16.401 -6.415 1.00 . A A . 21 GLU C 1 1
6 10865 1 1 21 GLU CA C -0.037 16.894 -6.456 1.00 . A A . 21 GLU CA 1 1
6 10866 1 1 21 GLU CB C -0.328 17.910 -5.309 1.00 . A A . 21 GLU CB 1 1
6 10867 1 1 21 GLU CD C -0.438 18.409 -2.797 1.00 . A A . 21 GLU CD 1 1
6 10868 1 1 21 GLU CG C -0.132 17.360 -3.880 1.00 . A A . 21 GLU CG 1 1
6 10869 1 1 21 GLU H H -0.777 15.024 -5.748 1.00 . A A . 21 GLU H 1 1
6 10870 1 1 21 GLU HA H -0.197 17.386 -7.410 1.00 . A A . 21 GLU HA 1 1
6 10871 1 1 21 GLU HB2 H 0.321 18.772 -5.434 1.00 . A A . 21 GLU HB2 1 1
6 10872 1 1 21 GLU HB3 H -1.357 18.245 -5.403 1.00 . A A . 21 GLU HB3 1 1
6 10873 1 1 21 GLU HG2 H -0.788 16.503 -3.741 1.00 . A A . 21 GLU HG2 1 1
6 10874 1 1 21 GLU HG3 H 0.896 17.031 -3.764 1.00 . A A . 21 GLU HG3 1 1
6 10875 1 1 21 GLU N N -0.998 15.762 -6.353 1.00 . A A . 21 GLU N 1 1
6 10876 1 1 21 GLU O O 1.706 15.264 -5.993 1.00 . A A . 21 GLU O 1 1
6 10877 1 1 21 GLU OE1 O 0.425 19.280 -2.546 1.00 . A A . 21 GLU OE1 1 1
6 10878 1 1 21 GLU OE2 O -1.548 18.384 -2.214 1.00 . A A . 21 GLU OE2 1 1
6 10879 1 1 22 PRO C C 4.469 16.691 -5.410 1.00 . A A . 22 PRO C 1 1
6 10880 1 1 22 PRO CA C 3.900 16.884 -6.845 1.00 . A A . 22 PRO CA 1 1
6 10881 1 1 22 PRO CB C 4.595 18.087 -7.551 1.00 . A A . 22 PRO CB 1 1
6 10882 1 1 22 PRO CD C 2.253 18.565 -7.548 1.00 . A A . 22 PRO CD 1 1
6 10883 1 1 22 PRO CG C 3.512 18.733 -8.364 1.00 . A A . 22 PRO CG 1 1
6 10884 1 1 22 PRO HA H 4.081 15.978 -7.421 1.00 . A A . 22 PRO HA 1 1
6 10885 1 1 22 PRO HB2 H 4.998 18.780 -6.814 1.00 . A A . 22 PRO HB2 1 1
6 10886 1 1 22 PRO HB3 H 5.406 17.732 -8.181 1.00 . A A . 22 PRO HB3 1 1
6 10887 1 1 22 PRO HD2 H 2.164 19.351 -6.805 1.00 . A A . 22 PRO HD2 1 1
6 10888 1 1 22 PRO HD3 H 1.377 18.556 -8.189 1.00 . A A . 22 PRO HD3 1 1
6 10889 1 1 22 PRO HG2 H 3.733 19.787 -8.519 1.00 . A A . 22 PRO HG2 1 1
6 10890 1 1 22 PRO HG3 H 3.413 18.232 -9.325 1.00 . A A . 22 PRO HG3 1 1
6 10891 1 1 22 PRO N N 2.448 17.236 -6.892 1.00 . A A . 22 PRO N 1 1
6 10892 1 1 22 PRO O O 4.009 17.315 -4.445 1.00 . A A . 22 PRO O 1 1
6 10893 1 1 23 LEU C C 7.474 16.438 -3.933 1.00 . A A . 23 LEU C 1 1
6 10894 1 1 23 LEU CA C 6.216 15.539 -4.041 1.00 . A A . 23 LEU CA 1 1
6 10895 1 1 23 LEU CB C 6.587 14.033 -4.010 1.00 . A A . 23 LEU CB 1 1
6 10896 1 1 23 LEU CD1 C 5.873 11.586 -4.331 1.00 . A A . 23 LEU CD1 1 1
6 10897 1 1 23 LEU CD2 C 4.259 13.231 -3.240 1.00 . A A . 23 LEU CD2 1 1
6 10898 1 1 23 LEU CG C 5.397 13.050 -4.277 1.00 . A A . 23 LEU CG 1 1
6 10899 1 1 23 LEU H H 5.784 15.358 -6.117 1.00 . A A . 23 LEU H 1 1
6 10900 1 1 23 LEU HA H 5.553 15.759 -3.208 1.00 . A A . 23 LEU HA 1 1
6 10901 1 1 23 LEU HB2 H 7.354 13.855 -4.760 1.00 . A A . 23 LEU HB2 1 1
6 10902 1 1 23 LEU HB3 H 7.009 13.803 -3.034 1.00 . A A . 23 LEU HB3 1 1
6 10903 1 1 23 LEU HD11 H 6.630 11.473 -5.096 1.00 . A A . 23 LEU HD11 1 1
6 10904 1 1 23 LEU HD12 H 5.039 10.939 -4.567 1.00 . A A . 23 LEU HD12 1 1
6 10905 1 1 23 LEU HD13 H 6.286 11.298 -3.375 1.00 . A A . 23 LEU HD13 1 1
6 10906 1 1 23 LEU HD21 H 3.449 12.552 -3.468 1.00 . A A . 23 LEU HD21 1 1
6 10907 1 1 23 LEU HD22 H 3.888 14.247 -3.277 1.00 . A A . 23 LEU HD22 1 1
6 10908 1 1 23 LEU HD23 H 4.631 13.024 -2.244 1.00 . A A . 23 LEU HD23 1 1
6 10909 1 1 23 LEU HG H 4.983 13.279 -5.251 1.00 . A A . 23 LEU HG 1 1
6 10910 1 1 23 LEU N N 5.495 15.827 -5.308 1.00 . A A . 23 LEU N 1 1
6 10911 1 1 23 LEU O O 8.114 16.732 -4.950 1.00 . A A . 23 LEU O 1 1
6 10912 1 1 24 SER C C 9.922 17.452 -1.403 1.00 . A A . 24 SER C 1 1
6 10913 1 1 24 SER CA C 8.897 17.885 -2.476 1.00 . A A . 24 SER CA 1 1
6 10914 1 1 24 SER CB C 8.215 19.201 -2.034 1.00 . A A . 24 SER CB 1 1
6 10915 1 1 24 SER H H 7.406 16.444 -1.925 1.00 . A A . 24 SER H 1 1
6 10916 1 1 24 SER HA H 9.426 18.058 -3.409 1.00 . A A . 24 SER HA 1 1
6 10917 1 1 24 SER HB2 H 8.957 19.984 -1.929 1.00 . A A . 24 SER HB2 1 1
6 10918 1 1 24 SER HB3 H 7.491 19.497 -2.778 1.00 . A A . 24 SER HB3 1 1
6 10919 1 1 24 SER HG H 7.168 18.158 -0.725 1.00 . A A . 24 SER HG 1 1
6 10920 1 1 24 SER N N 7.843 16.848 -2.706 1.00 . A A . 24 SER N 1 1
6 10921 1 1 24 SER O O 9.813 16.365 -0.853 1.00 . A A . 24 SER O 1 1
6 10922 1 1 24 SER OG O 7.547 19.047 -0.786 1.00 . A A . 24 SER OG 1 1
6 10923 1 1 25 LEU C C 12.585 16.868 0.144 1.00 . A A . 25 LEU C 1 1
6 10924 1 1 25 LEU CA C 11.909 18.263 -0.041 1.00 . A A . 25 LEU CA 1 1
6 10925 1 1 25 LEU CB C 11.226 18.742 1.280 1.00 . A A . 25 LEU CB 1 1
6 10926 1 1 25 LEU CD1 C 9.920 20.546 2.564 1.00 . A A . 25 LEU CD1 1 1
6 10927 1 1 25 LEU CD2 C 11.920 21.213 1.120 1.00 . A A . 25 LEU CD2 1 1
6 10928 1 1 25 LEU CG C 10.733 20.227 1.289 1.00 . A A . 25 LEU CG 1 1
6 10929 1 1 25 LEU H H 11.033 19.076 -1.797 1.00 . A A . 25 LEU H 1 1
6 10930 1 1 25 LEU HA H 12.693 18.975 -0.280 1.00 . A A . 25 LEU HA 1 1
6 10931 1 1 25 LEU HB2 H 10.371 18.094 1.472 1.00 . A A . 25 LEU HB2 1 1
6 10932 1 1 25 LEU HB3 H 11.930 18.617 2.095 1.00 . A A . 25 LEU HB3 1 1
6 10933 1 1 25 LEU HD11 H 9.584 21.574 2.537 1.00 . A A . 25 LEU HD11 1 1
6 10934 1 1 25 LEU HD12 H 10.537 20.396 3.443 1.00 . A A . 25 LEU HD12 1 1
6 10935 1 1 25 LEU HD13 H 9.060 19.893 2.618 1.00 . A A . 25 LEU HD13 1 1
6 10936 1 1 25 LEU HD21 H 12.626 21.087 1.933 1.00 . A A . 25 LEU HD21 1 1
6 10937 1 1 25 LEU HD22 H 11.552 22.229 1.124 1.00 . A A . 25 LEU HD22 1 1
6 10938 1 1 25 LEU HD23 H 12.419 21.025 0.179 1.00 . A A . 25 LEU HD23 1 1
6 10939 1 1 25 LEU HG H 10.066 20.374 0.444 1.00 . A A . 25 LEU HG 1 1
6 10940 1 1 25 LEU N N 10.936 18.334 -1.170 1.00 . A A . 25 LEU N 1 1
6 10941 1 1 25 LEU O O 13.713 16.642 -0.318 1.00 . A A . 25 LEU O 1 1
6 10942 1 1 26 LEU C C 11.108 13.672 1.221 1.00 . A A . 26 LEU C 1 1
6 10943 1 1 26 LEU CA C 12.343 14.596 1.137 1.00 . A A . 26 LEU CA 1 1
6 10944 1 1 26 LEU CB C 13.166 14.635 2.476 1.00 . A A . 26 LEU CB 1 1
6 10945 1 1 26 LEU CD1 C 15.127 13.727 3.881 1.00 . A A . 26 LEU CD1 1 1
6 10946 1 1 26 LEU CD2 C 13.177 12.176 3.350 1.00 . A A . 26 LEU CD2 1 1
6 10947 1 1 26 LEU CG C 14.035 13.368 2.845 1.00 . A A . 26 LEU CG 1 1
6 10948 1 1 26 LEU H H 10.949 16.181 1.067 1.00 . A A . 26 LEU H 1 1
6 10949 1 1 26 LEU HA H 12.986 14.256 0.326 1.00 . A A . 26 LEU HA 1 1
6 10950 1 1 26 LEU HB2 H 13.835 15.485 2.411 1.00 . A A . 26 LEU HB2 1 1
6 10951 1 1 26 LEU HB3 H 12.478 14.824 3.293 1.00 . A A . 26 LEU HB3 1 1
6 10952 1 1 26 LEU HD11 H 15.766 14.501 3.477 1.00 . A A . 26 LEU HD11 1 1
6 10953 1 1 26 LEU HD12 H 15.730 12.853 4.098 1.00 . A A . 26 LEU HD12 1 1
6 10954 1 1 26 LEU HD13 H 14.670 14.081 4.798 1.00 . A A . 26 LEU HD13 1 1
6 10955 1 1 26 LEU HD21 H 13.819 11.336 3.583 1.00 . A A . 26 LEU HD21 1 1
6 10956 1 1 26 LEU HD22 H 12.482 11.879 2.576 1.00 . A A . 26 LEU HD22 1 1
6 10957 1 1 26 LEU HD23 H 12.624 12.462 4.236 1.00 . A A . 26 LEU HD23 1 1
6 10958 1 1 26 LEU HG H 14.550 13.040 1.950 1.00 . A A . 26 LEU HG 1 1
6 10959 1 1 26 LEU N N 11.867 15.948 0.809 1.00 . A A . 26 LEU N 1 1
6 10960 1 1 26 LEU O O 11.008 12.683 0.481 1.00 . A A . 26 LEU O 1 1
6 10961 1 1 27 ASP C C 9.091 11.893 2.874 1.00 . A A . 27 ASP C 1 1
6 10962 1 1 27 ASP CA C 8.897 13.369 2.397 1.00 . A A . 27 ASP CA 1 1
6 10963 1 1 27 ASP CB C 7.944 13.451 1.158 1.00 . A A . 27 ASP CB 1 1
6 10964 1 1 27 ASP CG C 7.534 14.879 0.721 1.00 . A A . 27 ASP CG 1 1
6 10965 1 1 27 ASP H H 10.372 14.864 2.651 1.00 . A A . 27 ASP H 1 1
6 10966 1 1 27 ASP HA H 8.427 13.920 3.210 1.00 . A A . 27 ASP HA 1 1
6 10967 1 1 27 ASP HB2 H 8.436 12.981 0.316 1.00 . A A . 27 ASP HB2 1 1
6 10968 1 1 27 ASP HB3 H 7.037 12.895 1.379 1.00 . A A . 27 ASP HB3 1 1
6 10969 1 1 27 ASP N N 10.182 14.056 2.133 1.00 . A A . 27 ASP N 1 1
6 10970 1 1 27 ASP O O 9.457 11.012 2.086 1.00 . A A . 27 ASP O 1 1
6 10971 1 1 27 ASP OD1 O 7.867 15.866 1.415 1.00 . A A . 27 ASP OD1 1 1
6 10972 1 1 27 ASP OD2 O 6.864 15.006 -0.341 1.00 . A A . 27 ASP OD2 1 1
6 10973 1 1 28 ASP C C 7.805 9.374 4.106 1.00 . A A . 28 ASP C 1 1
6 10974 1 1 28 ASP CA C 8.854 10.290 4.779 1.00 . A A . 28 ASP CA 1 1
6 10975 1 1 28 ASP CB C 8.572 10.381 6.297 1.00 . A A . 28 ASP CB 1 1
6 10976 1 1 28 ASP CG C 9.542 11.326 7.017 1.00 . A A . 28 ASP CG 1 1
6 10977 1 1 28 ASP H H 8.662 12.418 4.771 1.00 . A A . 28 ASP H 1 1
6 10978 1 1 28 ASP HA H 9.844 9.867 4.622 1.00 . A A . 28 ASP HA 1 1
6 10979 1 1 28 ASP HB2 H 7.556 10.737 6.451 1.00 . A A . 28 ASP HB2 1 1
6 10980 1 1 28 ASP HB3 H 8.658 9.393 6.739 1.00 . A A . 28 ASP HB3 1 1
6 10981 1 1 28 ASP N N 8.841 11.651 4.180 1.00 . A A . 28 ASP N 1 1
6 10982 1 1 28 ASP O O 7.994 8.156 3.990 1.00 . A A . 28 ASP O 1 1
6 10983 1 1 28 ASP OD1 O 9.271 12.547 7.054 1.00 . A A . 28 ASP OD1 1 1
6 10984 1 1 28 ASP OD2 O 10.580 10.858 7.537 1.00 . A A . 28 ASP OD2 1 1
6 10985 1 1 29 MET C C 6.118 8.823 1.567 1.00 . A A . 29 MET C 1 1
6 10986 1 1 29 MET CA C 5.624 9.314 2.937 1.00 . A A . 29 MET CA 1 1
6 10987 1 1 29 MET CB C 4.402 10.248 2.754 1.00 . A A . 29 MET CB 1 1
6 10988 1 1 29 MET CE C 1.330 10.016 3.605 1.00 . A A . 29 MET CE 1 1
6 10989 1 1 29 MET CG C 3.906 10.902 4.048 1.00 . A A . 29 MET CG 1 1
6 10990 1 1 29 MET H H 6.617 10.962 3.826 1.00 . A A . 29 MET H 1 1
6 10991 1 1 29 MET HA H 5.320 8.457 3.534 1.00 . A A . 29 MET HA 1 1
6 10992 1 1 29 MET HB2 H 4.657 11.039 2.054 1.00 . A A . 29 MET HB2 1 1
6 10993 1 1 29 MET HB3 H 3.586 9.673 2.334 1.00 . A A . 29 MET HB3 1 1
6 10994 1 1 29 MET HE1 H 1.548 9.301 4.392 1.00 . A A . 29 MET HE1 1 1
6 10995 1 1 29 MET HE2 H 1.634 9.604 2.651 1.00 . A A . 29 MET HE2 1 1
6 10996 1 1 29 MET HE3 H 0.269 10.220 3.587 1.00 . A A . 29 MET HE3 1 1
6 10997 1 1 29 MET HG2 H 3.924 10.169 4.845 1.00 . A A . 29 MET HG2 1 1
6 10998 1 1 29 MET HG3 H 4.565 11.721 4.307 1.00 . A A . 29 MET HG3 1 1
6 10999 1 1 29 MET N N 6.700 10.001 3.662 1.00 . A A . 29 MET N 1 1
6 11000 1 1 29 MET O O 5.866 7.687 1.199 1.00 . A A . 29 MET O 1 1
6 11001 1 1 29 MET SD S 2.228 11.538 3.916 1.00 . A A . 29 MET SD 1 1
6 11002 1 1 30 ASN C C 8.507 8.292 -0.384 1.00 . A A . 30 ASN C 1 1
6 11003 1 1 30 ASN CA C 7.421 9.394 -0.490 1.00 . A A . 30 ASN CA 1 1
6 11004 1 1 30 ASN CB C 7.993 10.689 -1.114 1.00 . A A . 30 ASN CB 1 1
6 11005 1 1 30 ASN CG C 8.604 10.528 -2.508 1.00 . A A . 30 ASN CG 1 1
6 11006 1 1 30 ASN H H 6.939 10.616 1.190 1.00 . A A . 30 ASN H 1 1
6 11007 1 1 30 ASN HA H 6.619 9.029 -1.123 1.00 . A A . 30 ASN HA 1 1
6 11008 1 1 30 ASN HB2 H 7.197 11.418 -1.189 1.00 . A A . 30 ASN HB2 1 1
6 11009 1 1 30 ASN HB3 H 8.758 11.083 -0.451 1.00 . A A . 30 ASN HB3 1 1
6 11010 1 1 30 ASN HD21 H 9.597 12.223 -2.285 1.00 . A A . 30 ASN HD21 1 1
6 11011 1 1 30 ASN HD22 H 9.827 11.394 -3.783 1.00 . A A . 30 ASN HD22 1 1
6 11012 1 1 30 ASN N N 6.824 9.709 0.834 1.00 . A A . 30 ASN N 1 1
6 11013 1 1 30 ASN ND2 N 9.427 11.475 -2.896 1.00 . A A . 30 ASN ND2 1 1
6 11014 1 1 30 ASN O O 8.682 7.490 -1.307 1.00 . A A . 30 ASN O 1 1
6 11015 1 1 30 ASN OD1 O 8.291 9.601 -3.254 1.00 . A A . 30 ASN OD1 1 1
6 11016 1 1 31 HIS C C 9.443 5.822 1.178 1.00 . A A . 31 HIS C 1 1
6 11017 1 1 31 HIS CA C 10.177 7.191 1.078 1.00 . A A . 31 HIS CA 1 1
6 11018 1 1 31 HIS CB C 10.919 7.523 2.396 1.00 . A A . 31 HIS CB 1 1
6 11019 1 1 31 HIS CD2 C 13.316 6.537 2.248 1.00 . A A . 31 HIS CD2 1 1
6 11020 1 1 31 HIS CE1 C 13.039 4.919 3.673 1.00 . A A . 31 HIS CE1 1 1
6 11021 1 1 31 HIS CG C 12.046 6.575 2.728 1.00 . A A . 31 HIS CG 1 1
6 11022 1 1 31 HIS H H 9.096 8.997 1.396 1.00 . A A . 31 HIS H 1 1
6 11023 1 1 31 HIS HA H 10.902 7.144 0.267 1.00 . A A . 31 HIS HA 1 1
6 11024 1 1 31 HIS HB2 H 11.340 8.521 2.324 1.00 . A A . 31 HIS HB2 1 1
6 11025 1 1 31 HIS HB3 H 10.213 7.506 3.219 1.00 . A A . 31 HIS HB3 1 1
6 11026 1 1 31 HIS HD2 H 13.759 7.212 1.531 1.00 . A A . 31 HIS HD2 1 1
6 11027 1 1 31 HIS HE1 H 13.235 4.056 4.292 1.00 . A A . 31 HIS HE1 1 1
6 11028 1 1 31 HIS HE2 H 14.906 5.323 2.883 1.00 . A A . 31 HIS HE2 1 1
6 11029 1 1 31 HIS N N 9.216 8.264 0.756 1.00 . A A . 31 HIS N 1 1
6 11030 1 1 31 HIS ND1 N 11.881 5.549 3.628 1.00 . A A . 31 HIS ND1 1 1
6 11031 1 1 31 HIS NE2 N 13.936 5.480 2.857 1.00 . A A . 31 HIS NE2 1 1
6 11032 1 1 31 HIS O O 9.919 4.812 0.662 1.00 . A A . 31 HIS O 1 1
6 11033 1 1 32 CYS C C 6.729 4.270 0.566 1.00 . A A . 32 CYS C 1 1
6 11034 1 1 32 CYS CA C 7.393 4.618 1.934 1.00 . A A . 32 CYS CA 1 1
6 11035 1 1 32 CYS CB C 6.322 4.842 3.024 1.00 . A A . 32 CYS CB 1 1
6 11036 1 1 32 CYS H H 7.974 6.651 2.268 1.00 . A A . 32 CYS H 1 1
6 11037 1 1 32 CYS HA H 8.019 3.786 2.236 1.00 . A A . 32 CYS HA 1 1
6 11038 1 1 32 CYS HB2 H 5.699 5.686 2.750 1.00 . A A . 32 CYS HB2 1 1
6 11039 1 1 32 CYS HB3 H 5.702 3.958 3.105 1.00 . A A . 32 CYS HB3 1 1
6 11040 1 1 32 CYS HG H 7.969 6.069 4.531 1.00 . A A . 32 CYS HG 1 1
6 11041 1 1 32 CYS N N 8.267 5.821 1.831 1.00 . A A . 32 CYS N 1 1
6 11042 1 1 32 CYS O O 6.543 3.092 0.240 1.00 . A A . 32 CYS O 1 1
6 11043 1 1 32 CYS SG S 6.997 5.180 4.674 1.00 . A A . 32 CYS SG 1 1
6 11044 1 1 33 TYR C C 6.835 4.518 -2.564 1.00 . A A . 33 TYR C 1 1
6 11045 1 1 33 TYR CA C 5.837 5.188 -1.600 1.00 . A A . 33 TYR CA 1 1
6 11046 1 1 33 TYR CB C 5.389 6.576 -2.176 1.00 . A A . 33 TYR CB 1 1
6 11047 1 1 33 TYR CD1 C 2.873 6.266 -2.053 1.00 . A A . 33 TYR CD1 1 1
6 11048 1 1 33 TYR CD2 C 3.760 8.238 -1.047 1.00 . A A . 33 TYR CD2 1 1
6 11049 1 1 33 TYR CE1 C 1.605 6.658 -1.707 1.00 . A A . 33 TYR CE1 1 1
6 11050 1 1 33 TYR CE2 C 2.485 8.635 -0.688 1.00 . A A . 33 TYR CE2 1 1
6 11051 1 1 33 TYR CG C 3.986 7.038 -1.734 1.00 . A A . 33 TYR CG 1 1
6 11052 1 1 33 TYR CZ C 1.410 7.843 -1.023 1.00 . A A . 33 TYR CZ 1 1
6 11053 1 1 33 TYR H H 6.566 6.218 0.114 1.00 . A A . 33 TYR H 1 1
6 11054 1 1 33 TYR HA H 4.966 4.546 -1.523 1.00 . A A . 33 TYR HA 1 1
6 11055 1 1 33 TYR HB2 H 6.105 7.326 -1.867 1.00 . A A . 33 TYR HB2 1 1
6 11056 1 1 33 TYR HB3 H 5.384 6.536 -3.263 1.00 . A A . 33 TYR HB3 1 1
6 11057 1 1 33 TYR HD1 H 3.016 5.332 -2.585 1.00 . A A . 33 TYR HD1 1 1
6 11058 1 1 33 TYR HD2 H 4.602 8.860 -0.782 1.00 . A A . 33 TYR HD2 1 1
6 11059 1 1 33 TYR HE1 H 0.765 6.030 -1.976 1.00 . A A . 33 TYR HE1 1 1
6 11060 1 1 33 TYR HE2 H 2.338 9.564 -0.150 1.00 . A A . 33 TYR HE2 1 1
6 11061 1 1 33 TYR HH H -0.290 7.557 -0.158 1.00 . A A . 33 TYR HH 1 1
6 11062 1 1 33 TYR N N 6.406 5.319 -0.229 1.00 . A A . 33 TYR N 1 1
6 11063 1 1 33 TYR O O 6.425 3.879 -3.531 1.00 . A A . 33 TYR O 1 1
6 11064 1 1 33 TYR OH O 0.138 8.246 -0.678 1.00 . A A . 33 TYR OH 1 1
6 11065 1 1 34 SER C C 9.102 2.525 -2.955 1.00 . A A . 34 SER C 1 1
6 11066 1 1 34 SER CA C 9.232 4.058 -3.050 1.00 . A A . 34 SER CA 1 1
6 11067 1 1 34 SER CB C 10.618 4.501 -2.516 1.00 . A A . 34 SER CB 1 1
6 11068 1 1 34 SER H H 8.379 5.350 -1.593 1.00 . A A . 34 SER H 1 1
6 11069 1 1 34 SER HA H 9.148 4.357 -4.091 1.00 . A A . 34 SER HA 1 1
6 11070 1 1 34 SER HB2 H 10.714 5.575 -2.608 1.00 . A A . 34 SER HB2 1 1
6 11071 1 1 34 SER HB3 H 10.709 4.228 -1.473 1.00 . A A . 34 SER HB3 1 1
6 11072 1 1 34 SER HG H 12.507 3.998 -2.744 1.00 . A A . 34 SER HG 1 1
6 11073 1 1 34 SER N N 8.143 4.721 -2.302 1.00 . A A . 34 SER N 1 1
6 11074 1 1 34 SER O O 9.009 1.850 -3.971 1.00 . A A . 34 SER O 1 1
6 11075 1 1 34 SER OG O 11.685 3.894 -3.239 1.00 . A A . 34 SER OG 1 1
6 11076 1 1 35 ARG C C 7.632 -0.059 -1.992 1.00 . A A . 35 ARG C 1 1
6 11077 1 1 35 ARG CA C 8.919 0.551 -1.428 1.00 . A A . 35 ARG CA 1 1
6 11078 1 1 35 ARG CB C 9.041 0.277 0.098 1.00 . A A . 35 ARG CB 1 1
6 11079 1 1 35 ARG CD C 11.068 -1.290 0.150 1.00 . A A . 35 ARG CD 1 1
6 11080 1 1 35 ARG CG C 10.493 0.078 0.572 1.00 . A A . 35 ARG CG 1 1
6 11081 1 1 35 ARG CZ C 13.087 -2.655 0.598 1.00 . A A . 35 ARG CZ 1 1
6 11082 1 1 35 ARG H H 9.072 2.626 -0.946 1.00 . A A . 35 ARG H 1 1
6 11083 1 1 35 ARG HA H 9.756 0.071 -1.933 1.00 . A A . 35 ARG HA 1 1
6 11084 1 1 35 ARG HB2 H 8.618 1.117 0.643 1.00 . A A . 35 ARG HB2 1 1
6 11085 1 1 35 ARG HB3 H 8.479 -0.615 0.361 1.00 . A A . 35 ARG HB3 1 1
6 11086 1 1 35 ARG HD2 H 10.390 -2.070 0.479 1.00 . A A . 35 ARG HD2 1 1
6 11087 1 1 35 ARG HD3 H 11.148 -1.322 -0.930 1.00 . A A . 35 ARG HD3 1 1
6 11088 1 1 35 ARG HE H 12.780 -0.834 1.282 1.00 . A A . 35 ARG HE 1 1
6 11089 1 1 35 ARG HG2 H 11.100 0.854 0.123 1.00 . A A . 35 ARG HG2 1 1
6 11090 1 1 35 ARG HG3 H 10.534 0.165 1.648 1.00 . A A . 35 ARG HG3 1 1
6 11091 1 1 35 ARG HH11 H 11.822 -3.541 -0.664 1.00 . A A . 35 ARG HH11 1 1
6 11092 1 1 35 ARG HH12 H 13.212 -4.463 -0.232 1.00 . A A . 35 ARG HH12 1 1
6 11093 1 1 35 ARG HH21 H 14.558 -2.053 1.790 1.00 . A A . 35 ARG HH21 1 1
6 11094 1 1 35 ARG HH22 H 14.732 -3.634 1.112 1.00 . A A . 35 ARG HH22 1 1
6 11095 1 1 35 ARG N N 9.037 2.007 -1.709 1.00 . A A . 35 ARG N 1 1
6 11096 1 1 35 ARG NE N 12.396 -1.540 0.736 1.00 . A A . 35 ARG NE 1 1
6 11097 1 1 35 ARG NH1 N 12.672 -3.626 -0.160 1.00 . A A . 35 ARG NH1 1 1
6 11098 1 1 35 ARG NH2 N 14.212 -2.791 1.215 1.00 . A A . 35 ARG NH2 1 1
6 11099 1 1 35 ARG O O 7.658 -1.192 -2.473 1.00 . A A . 35 ARG O 1 1
6 11100 1 1 36 LEU C C 5.539 0.100 -4.104 1.00 . A A . 36 LEU C 1 1
6 11101 1 1 36 LEU CA C 5.269 0.289 -2.593 1.00 . A A . 36 LEU CA 1 1
6 11102 1 1 36 LEU CB C 4.161 1.345 -2.362 1.00 . A A . 36 LEU CB 1 1
6 11103 1 1 36 LEU CD1 C 2.596 2.633 -0.801 1.00 . A A . 36 LEU CD1 1 1
6 11104 1 1 36 LEU CD2 C 3.324 0.262 -0.177 1.00 . A A . 36 LEU CD2 1 1
6 11105 1 1 36 LEU CG C 3.727 1.586 -0.879 1.00 . A A . 36 LEU CG 1 1
6 11106 1 1 36 LEU H H 6.532 1.509 -1.383 1.00 . A A . 36 LEU H 1 1
6 11107 1 1 36 LEU HA H 4.945 -0.660 -2.167 1.00 . A A . 36 LEU HA 1 1
6 11108 1 1 36 LEU HB2 H 4.509 2.291 -2.769 1.00 . A A . 36 LEU HB2 1 1
6 11109 1 1 36 LEU HB3 H 3.284 1.041 -2.921 1.00 . A A . 36 LEU HB3 1 1
6 11110 1 1 36 LEU HD11 H 1.721 2.276 -1.334 1.00 . A A . 36 LEU HD11 1 1
6 11111 1 1 36 LEU HD12 H 2.927 3.562 -1.245 1.00 . A A . 36 LEU HD12 1 1
6 11112 1 1 36 LEU HD13 H 2.335 2.812 0.233 1.00 . A A . 36 LEU HD13 1 1
6 11113 1 1 36 LEU HD21 H 4.167 -0.419 -0.168 1.00 . A A . 36 LEU HD21 1 1
6 11114 1 1 36 LEU HD22 H 2.497 -0.200 -0.699 1.00 . A A . 36 LEU HD22 1 1
6 11115 1 1 36 LEU HD23 H 3.028 0.466 0.846 1.00 . A A . 36 LEU HD23 1 1
6 11116 1 1 36 LEU HG H 4.573 1.995 -0.338 1.00 . A A . 36 LEU HG 1 1
6 11117 1 1 36 LEU N N 6.516 0.684 -1.916 1.00 . A A . 36 LEU N 1 1
6 11118 1 1 36 LEU O O 5.367 -0.986 -4.630 1.00 . A A . 36 LEU O 1 1
6 11119 1 1 37 ARG C C 7.374 0.008 -6.580 1.00 . A A . 37 ARG C 1 1
6 11120 1 1 37 ARG CA C 6.438 1.184 -6.174 1.00 . A A . 37 ARG CA 1 1
6 11121 1 1 37 ARG CB C 7.130 2.529 -6.490 1.00 . A A . 37 ARG CB 1 1
6 11122 1 1 37 ARG CD C 8.215 3.962 -8.298 1.00 . A A . 37 ARG CD 1 1
6 11123 1 1 37 ARG CG C 7.243 2.828 -7.992 1.00 . A A . 37 ARG CG 1 1
6 11124 1 1 37 ARG CZ C 10.692 4.163 -8.446 1.00 . A A . 37 ARG CZ 1 1
6 11125 1 1 37 ARG H H 6.241 1.965 -4.211 1.00 . A A . 37 ARG H 1 1
6 11126 1 1 37 ARG HA H 5.522 1.131 -6.758 1.00 . A A . 37 ARG HA 1 1
6 11127 1 1 37 ARG HB2 H 6.561 3.329 -6.023 1.00 . A A . 37 ARG HB2 1 1
6 11128 1 1 37 ARG HB3 H 8.127 2.524 -6.059 1.00 . A A . 37 ARG HB3 1 1
6 11129 1 1 37 ARG HD2 H 8.133 4.197 -9.347 1.00 . A A . 37 ARG HD2 1 1
6 11130 1 1 37 ARG HD3 H 7.936 4.830 -7.715 1.00 . A A . 37 ARG HD3 1 1
6 11131 1 1 37 ARG HE H 9.734 2.817 -7.378 1.00 . A A . 37 ARG HE 1 1
6 11132 1 1 37 ARG HG2 H 7.584 1.934 -8.504 1.00 . A A . 37 ARG HG2 1 1
6 11133 1 1 37 ARG HG3 H 6.259 3.092 -8.370 1.00 . A A . 37 ARG HG3 1 1
6 11134 1 1 37 ARG HH11 H 9.748 5.570 -9.484 1.00 . A A . 37 ARG HH11 1 1
6 11135 1 1 37 ARG HH12 H 11.469 5.619 -9.563 1.00 . A A . 37 ARG HH12 1 1
6 11136 1 1 37 ARG HH21 H 11.908 2.897 -7.517 1.00 . A A . 37 ARG HH21 1 1
6 11137 1 1 37 ARG HH22 H 12.679 4.128 -8.459 1.00 . A A . 37 ARG HH22 1 1
6 11138 1 1 37 ARG N N 6.077 1.157 -4.736 1.00 . A A . 37 ARG N 1 1
6 11139 1 1 37 ARG NE N 9.609 3.583 -7.979 1.00 . A A . 37 ARG NE 1 1
6 11140 1 1 37 ARG NH1 N 10.627 5.198 -9.226 1.00 . A A . 37 ARG NH1 1 1
6 11141 1 1 37 ARG NH2 N 11.849 3.694 -8.117 1.00 . A A . 37 ARG NH2 1 1
6 11142 1 1 37 ARG O O 7.305 -0.482 -7.712 1.00 . A A . 37 ARG O 1 1
6 11143 1 1 38 GLU C C 8.505 -2.913 -5.928 1.00 . A A . 38 GLU C 1 1
6 11144 1 1 38 GLU CA C 9.212 -1.540 -5.906 1.00 . A A . 38 GLU CA 1 1
6 11145 1 1 38 GLU CB C 10.354 -1.554 -4.847 1.00 . A A . 38 GLU CB 1 1
6 11146 1 1 38 GLU CD C 11.739 0.237 -6.092 1.00 . A A . 38 GLU CD 1 1
6 11147 1 1 38 GLU CG C 11.174 -0.248 -4.745 1.00 . A A . 38 GLU CG 1 1
6 11148 1 1 38 GLU H H 8.213 -0.043 -4.726 1.00 . A A . 38 GLU H 1 1
6 11149 1 1 38 GLU HA H 9.652 -1.359 -6.885 1.00 . A A . 38 GLU HA 1 1
6 11150 1 1 38 GLU HB2 H 9.921 -1.752 -3.871 1.00 . A A . 38 GLU HB2 1 1
6 11151 1 1 38 GLU HB3 H 11.041 -2.360 -5.084 1.00 . A A . 38 GLU HB3 1 1
6 11152 1 1 38 GLU HG2 H 10.538 0.522 -4.331 1.00 . A A . 38 GLU HG2 1 1
6 11153 1 1 38 GLU HG3 H 12.000 -0.411 -4.059 1.00 . A A . 38 GLU HG3 1 1
6 11154 1 1 38 GLU N N 8.240 -0.445 -5.636 1.00 . A A . 38 GLU N 1 1
6 11155 1 1 38 GLU O O 8.846 -3.793 -6.726 1.00 . A A . 38 GLU O 1 1
6 11156 1 1 38 GLU OE1 O 12.743 -0.345 -6.564 1.00 . A A . 38 GLU OE1 1 1
6 11157 1 1 38 GLU OE2 O 11.179 1.187 -6.698 1.00 . A A . 38 GLU OE2 1 1
6 11158 1 1 39 LEU C C 5.525 -4.401 -5.784 1.00 . A A . 39 LEU C 1 1
6 11159 1 1 39 LEU CA C 6.766 -4.331 -4.855 1.00 . A A . 39 LEU CA 1 1
6 11160 1 1 39 LEU CB C 6.367 -4.449 -3.357 1.00 . A A . 39 LEU CB 1 1
6 11161 1 1 39 LEU CD1 C 7.098 -4.232 -0.881 1.00 . A A . 39 LEU CD1 1 1
6 11162 1 1 39 LEU CD2 C 8.497 -5.627 -2.504 1.00 . A A . 39 LEU CD2 1 1
6 11163 1 1 39 LEU CG C 7.571 -4.397 -2.345 1.00 . A A . 39 LEU CG 1 1
6 11164 1 1 39 LEU H H 7.293 -2.309 -4.456 1.00 . A A . 39 LEU H 1 1
6 11165 1 1 39 LEU HA H 7.421 -5.158 -5.103 1.00 . A A . 39 LEU HA 1 1
6 11166 1 1 39 LEU HB2 H 5.687 -3.633 -3.128 1.00 . A A . 39 LEU HB2 1 1
6 11167 1 1 39 LEU HB3 H 5.836 -5.384 -3.211 1.00 . A A . 39 LEU HB3 1 1
6 11168 1 1 39 LEU HD11 H 6.522 -5.096 -0.583 1.00 . A A . 39 LEU HD11 1 1
6 11169 1 1 39 LEU HD12 H 6.481 -3.347 -0.794 1.00 . A A . 39 LEU HD12 1 1
6 11170 1 1 39 LEU HD13 H 7.955 -4.129 -0.228 1.00 . A A . 39 LEU HD13 1 1
6 11171 1 1 39 LEU HD21 H 7.939 -6.539 -2.308 1.00 . A A . 39 LEU HD21 1 1
6 11172 1 1 39 LEU HD22 H 9.321 -5.558 -1.808 1.00 . A A . 39 LEU HD22 1 1
6 11173 1 1 39 LEU HD23 H 8.891 -5.663 -3.513 1.00 . A A . 39 LEU HD23 1 1
6 11174 1 1 39 LEU HG H 8.168 -3.519 -2.574 1.00 . A A . 39 LEU HG 1 1
6 11175 1 1 39 LEU N N 7.521 -3.072 -5.032 1.00 . A A . 39 LEU N 1 1
6 11176 1 1 39 LEU O O 4.927 -5.466 -5.939 1.00 . A A . 39 LEU O 1 1
6 11177 1 1 40 VAL C C 4.394 -3.142 -8.818 1.00 . A A . 40 VAL C 1 1
6 11178 1 1 40 VAL CA C 3.981 -3.160 -7.315 1.00 . A A . 40 VAL CA 1 1
6 11179 1 1 40 VAL CB C 3.125 -1.875 -6.982 1.00 . A A . 40 VAL CB 1 1
6 11180 1 1 40 VAL CG1 C 1.944 -1.689 -7.964 1.00 . A A . 40 VAL CG1 1 1
6 11181 1 1 40 VAL CG2 C 2.632 -1.921 -5.518 1.00 . A A . 40 VAL CG2 1 1
6 11182 1 1 40 VAL H H 5.696 -2.453 -6.260 1.00 . A A . 40 VAL H 1 1
6 11183 1 1 40 VAL HA H 3.349 -4.030 -7.137 1.00 . A A . 40 VAL HA 1 1
6 11184 1 1 40 VAL HB H 3.778 -1.004 -7.084 1.00 . A A . 40 VAL HB 1 1
6 11185 1 1 40 VAL HG11 H 1.283 -2.545 -7.913 1.00 . A A . 40 VAL HG11 1 1
6 11186 1 1 40 VAL HG12 H 2.320 -1.591 -8.974 1.00 . A A . 40 VAL HG12 1 1
6 11187 1 1 40 VAL HG13 H 1.389 -0.793 -7.708 1.00 . A A . 40 VAL HG13 1 1
6 11188 1 1 40 VAL HG21 H 3.492 -1.963 -4.853 1.00 . A A . 40 VAL HG21 1 1
6 11189 1 1 40 VAL HG22 H 2.014 -2.795 -5.359 1.00 . A A . 40 VAL HG22 1 1
6 11190 1 1 40 VAL HG23 H 2.059 -1.031 -5.295 1.00 . A A . 40 VAL HG23 1 1
6 11191 1 1 40 VAL N N 5.159 -3.261 -6.412 1.00 . A A . 40 VAL N 1 1
6 11192 1 1 40 VAL O O 4.975 -2.157 -9.289 1.00 . A A . 40 VAL O 1 1
6 11193 1 1 41 PRO C C 3.298 -3.367 -11.861 1.00 . A A . 41 PRO C 1 1
6 11194 1 1 41 PRO CA C 4.288 -4.274 -11.081 1.00 . A A . 41 PRO CA 1 1
6 11195 1 1 41 PRO CB C 4.084 -5.785 -11.445 1.00 . A A . 41 PRO CB 1 1
6 11196 1 1 41 PRO CD C 3.549 -5.539 -9.121 1.00 . A A . 41 PRO CD 1 1
6 11197 1 1 41 PRO CG C 4.118 -6.511 -10.126 1.00 . A A . 41 PRO CG 1 1
6 11198 1 1 41 PRO HA H 5.302 -3.975 -11.330 1.00 . A A . 41 PRO HA 1 1
6 11199 1 1 41 PRO HB2 H 3.130 -5.931 -11.952 1.00 . A A . 41 PRO HB2 1 1
6 11200 1 1 41 PRO HB3 H 4.883 -6.115 -12.098 1.00 . A A . 41 PRO HB3 1 1
6 11201 1 1 41 PRO HD2 H 2.463 -5.543 -9.144 1.00 . A A . 41 PRO HD2 1 1
6 11202 1 1 41 PRO HD3 H 3.904 -5.768 -8.123 1.00 . A A . 41 PRO HD3 1 1
6 11203 1 1 41 PRO HG2 H 3.513 -7.413 -10.175 1.00 . A A . 41 PRO HG2 1 1
6 11204 1 1 41 PRO HG3 H 5.142 -6.769 -9.869 1.00 . A A . 41 PRO HG3 1 1
6 11205 1 1 41 PRO N N 4.082 -4.238 -9.599 1.00 . A A . 41 PRO N 1 1
6 11206 1 1 41 PRO O O 3.536 -3.056 -13.031 1.00 . A A . 41 PRO O 1 1
6 11207 1 1 42 GLY C C 1.745 -0.672 -12.156 1.00 . A A . 42 GLY C 1 1
6 11208 1 1 42 GLY CA C 1.183 -2.051 -11.784 1.00 . A A . 42 GLY CA 1 1
6 11209 1 1 42 GLY H H 2.024 -3.330 -10.302 1.00 . A A . 42 GLY H 1 1
6 11210 1 1 42 GLY HA2 H 0.765 -2.508 -12.672 1.00 . A A . 42 GLY HA2 1 1
6 11211 1 1 42 GLY HA3 H 0.385 -1.914 -11.066 1.00 . A A . 42 GLY HA3 1 1
6 11212 1 1 42 GLY N N 2.182 -2.971 -11.199 1.00 . A A . 42 GLY N 1 1
6 11213 1 1 42 GLY O O 1.219 -0.001 -13.055 1.00 . A A . 42 GLY O 1 1
6 11214 1 1 43 VAL C C 4.671 0.582 -12.830 1.00 . A A . 43 VAL C 1 1
6 11215 1 1 43 VAL CA C 3.578 0.967 -11.791 1.00 . A A . 43 VAL CA 1 1
6 11216 1 1 43 VAL CB C 4.254 1.631 -10.528 1.00 . A A . 43 VAL CB 1 1
6 11217 1 1 43 VAL CG1 C 4.973 2.953 -10.909 1.00 . A A . 43 VAL CG1 1 1
6 11218 1 1 43 VAL CG2 C 3.226 1.850 -9.389 1.00 . A A . 43 VAL CG2 1 1
6 11219 1 1 43 VAL H H 3.075 -0.761 -10.652 1.00 . A A . 43 VAL H 1 1
6 11220 1 1 43 VAL HA H 2.893 1.689 -12.234 1.00 . A A . 43 VAL HA 1 1
6 11221 1 1 43 VAL HB H 5.016 0.944 -10.155 1.00 . A A . 43 VAL HB 1 1
6 11222 1 1 43 VAL HG11 H 4.260 3.649 -11.336 1.00 . A A . 43 VAL HG11 1 1
6 11223 1 1 43 VAL HG12 H 5.744 2.749 -11.638 1.00 . A A . 43 VAL HG12 1 1
6 11224 1 1 43 VAL HG13 H 5.426 3.397 -10.030 1.00 . A A . 43 VAL HG13 1 1
6 11225 1 1 43 VAL HG21 H 2.436 2.512 -9.725 1.00 . A A . 43 VAL HG21 1 1
6 11226 1 1 43 VAL HG22 H 3.714 2.284 -8.526 1.00 . A A . 43 VAL HG22 1 1
6 11227 1 1 43 VAL HG23 H 2.794 0.897 -9.104 1.00 . A A . 43 VAL HG23 1 1
6 11228 1 1 43 VAL N N 2.801 -0.241 -11.438 1.00 . A A . 43 VAL N 1 1
6 11229 1 1 43 VAL O O 5.572 -0.197 -12.500 1.00 . A A . 43 VAL O 1 1
6 11230 1 1 44 PRO C C 6.961 1.432 -15.010 1.00 . A A . 44 PRO C 1 1
6 11231 1 1 44 PRO CA C 5.579 0.726 -15.166 1.00 . A A . 44 PRO CA 1 1
6 11232 1 1 44 PRO CB C 4.835 1.134 -16.467 1.00 . A A . 44 PRO CB 1 1
6 11233 1 1 44 PRO CD C 3.592 2.076 -14.613 1.00 . A A . 44 PRO CD 1 1
6 11234 1 1 44 PRO CG C 3.983 2.306 -16.066 1.00 . A A . 44 PRO CG 1 1
6 11235 1 1 44 PRO HA H 5.747 -0.347 -15.174 1.00 . A A . 44 PRO HA 1 1
6 11236 1 1 44 PRO HB2 H 5.547 1.399 -17.247 1.00 . A A . 44 PRO HB2 1 1
6 11237 1 1 44 PRO HB3 H 4.227 0.305 -16.814 1.00 . A A . 44 PRO HB3 1 1
6 11238 1 1 44 PRO HD2 H 3.636 3.004 -14.054 1.00 . A A . 44 PRO HD2 1 1
6 11239 1 1 44 PRO HD3 H 2.596 1.652 -14.546 1.00 . A A . 44 PRO HD3 1 1
6 11240 1 1 44 PRO HG2 H 4.554 3.225 -16.164 1.00 . A A . 44 PRO HG2 1 1
6 11241 1 1 44 PRO HG3 H 3.100 2.355 -16.696 1.00 . A A . 44 PRO HG3 1 1
6 11242 1 1 44 PRO N N 4.607 1.102 -14.105 1.00 . A A . 44 PRO N 1 1
6 11243 1 1 44 PRO O O 7.275 2.378 -15.737 1.00 . A A . 44 PRO O 1 1
6 11244 1 1 45 ARG C C 9.043 3.025 -13.303 1.00 . A A . 45 ARG C 1 1
6 11245 1 1 45 ARG CA C 9.121 1.514 -13.718 1.00 . A A . 45 ARG CA 1 1
6 11246 1 1 45 ARG CB C 10.101 1.293 -14.920 1.00 . A A . 45 ARG CB 1 1
6 11247 1 1 45 ARG CD C 11.348 -0.324 -16.463 1.00 . A A . 45 ARG CD 1 1
6 11248 1 1 45 ARG CG C 10.400 -0.182 -15.255 1.00 . A A . 45 ARG CG 1 1
6 11249 1 1 45 ARG CZ C 11.457 0.711 -18.730 1.00 . A A . 45 ARG CZ 1 1
6 11250 1 1 45 ARG H H 7.452 0.190 -13.505 1.00 . A A . 45 ARG H 1 1
6 11251 1 1 45 ARG HA H 9.494 0.965 -12.868 1.00 . A A . 45 ARG HA 1 1
6 11252 1 1 45 ARG HB2 H 9.673 1.759 -15.804 1.00 . A A . 45 ARG HB2 1 1
6 11253 1 1 45 ARG HB3 H 11.041 1.788 -14.695 1.00 . A A . 45 ARG HB3 1 1
6 11254 1 1 45 ARG HD2 H 12.298 0.140 -16.224 1.00 . A A . 45 ARG HD2 1 1
6 11255 1 1 45 ARG HD3 H 11.507 -1.380 -16.662 1.00 . A A . 45 ARG HD3 1 1
6 11256 1 1 45 ARG HE H 9.809 0.438 -17.683 1.00 . A A . 45 ARG HE 1 1
6 11257 1 1 45 ARG HG2 H 10.861 -0.652 -14.394 1.00 . A A . 45 ARG HG2 1 1
6 11258 1 1 45 ARG HG3 H 9.468 -0.688 -15.480 1.00 . A A . 45 ARG HG3 1 1
6 11259 1 1 45 ARG HH11 H 13.252 0.179 -18.048 1.00 . A A . 45 ARG HH11 1 1
6 11260 1 1 45 ARG HH12 H 13.229 0.896 -19.619 1.00 . A A . 45 ARG HH12 1 1
6 11261 1 1 45 ARG HH21 H 9.829 1.366 -19.663 1.00 . A A . 45 ARG HH21 1 1
6 11262 1 1 45 ARG HH22 H 11.318 1.560 -20.522 1.00 . A A . 45 ARG HH22 1 1
6 11263 1 1 45 ARG N N 7.773 0.953 -14.037 1.00 . A A . 45 ARG N 1 1
6 11264 1 1 45 ARG NE N 10.779 0.309 -17.673 1.00 . A A . 45 ARG NE 1 1
6 11265 1 1 45 ARG NH1 N 12.747 0.586 -18.803 1.00 . A A . 45 ARG NH1 1 1
6 11266 1 1 45 ARG NH2 N 10.819 1.253 -19.714 1.00 . A A . 45 ARG NH2 1 1
6 11267 1 1 45 ARG O O 8.014 3.480 -12.766 1.00 . A A . 45 ARG O 1 1
6 11268 1 1 46 GLY C C 9.485 6.106 -14.312 1.00 . A A . 46 GLY C 1 1
6 11269 1 1 46 GLY CA C 10.168 5.235 -13.244 1.00 . A A . 46 GLY CA 1 1
6 11270 1 1 46 GLY H H 10.945 3.369 -13.879 1.00 . A A . 46 GLY H 1 1
6 11271 1 1 46 GLY HA2 H 9.687 5.419 -12.290 1.00 . A A . 46 GLY HA2 1 1
6 11272 1 1 46 GLY HA3 H 11.204 5.535 -13.158 1.00 . A A . 46 GLY HA3 1 1
6 11273 1 1 46 GLY N N 10.135 3.793 -13.530 1.00 . A A . 46 GLY N 1 1
6 11274 1 1 46 GLY O O 10.116 6.983 -14.913 1.00 . A A . 46 GLY O 1 1
6 11275 1 1 47 THR C C 6.907 8.029 -14.614 1.00 . A A . 47 THR C 1 1
6 11276 1 1 47 THR CA C 7.302 6.728 -15.385 1.00 . A A . 47 THR CA 1 1
6 11277 1 1 47 THR CB C 6.023 5.924 -15.852 1.00 . A A . 47 THR CB 1 1
6 11278 1 1 47 THR CG2 C 5.026 6.747 -16.698 1.00 . A A . 47 THR CG2 1 1
6 11279 1 1 47 THR H H 7.775 5.065 -14.138 1.00 . A A . 47 THR H 1 1
6 11280 1 1 47 THR HA H 7.866 7.013 -16.269 1.00 . A A . 47 THR HA 1 1
6 11281 1 1 47 THR HB H 5.507 5.554 -14.971 1.00 . A A . 47 THR HB 1 1
6 11282 1 1 47 THR HG1 H 7.174 4.363 -16.209 1.00 . A A . 47 THR HG1 1 1
6 11283 1 1 47 THR HG21 H 4.211 6.111 -17.026 1.00 . A A . 47 THR HG21 1 1
6 11284 1 1 47 THR HG22 H 5.529 7.155 -17.566 1.00 . A A . 47 THR HG22 1 1
6 11285 1 1 47 THR HG23 H 4.624 7.558 -16.105 1.00 . A A . 47 THR HG23 1 1
6 11286 1 1 47 THR N N 8.175 5.863 -14.541 1.00 . A A . 47 THR N 1 1
6 11287 1 1 47 THR O O 6.436 9.004 -15.214 1.00 . A A . 47 THR O 1 1
6 11288 1 1 47 THR OG1 O 6.434 4.793 -16.638 1.00 . A A . 47 THR OG1 1 1
6 11289 1 1 48 GLN C C 5.406 9.450 -12.149 1.00 . A A . 48 GLN C 1 1
6 11290 1 1 48 GLN CA C 6.920 9.167 -12.359 1.00 . A A . 48 GLN CA 1 1
6 11291 1 1 48 GLN CB C 7.691 10.455 -12.812 1.00 . A A . 48 GLN CB 1 1
6 11292 1 1 48 GLN CD C 9.947 11.549 -13.387 1.00 . A A . 48 GLN CD 1 1
6 11293 1 1 48 GLN CG C 9.228 10.290 -12.884 1.00 . A A . 48 GLN CG 1 1
6 11294 1 1 48 GLN H H 7.512 7.201 -12.892 1.00 . A A . 48 GLN H 1 1
6 11295 1 1 48 GLN HA H 7.328 8.858 -11.396 1.00 . A A . 48 GLN HA 1 1
6 11296 1 1 48 GLN HB2 H 7.331 10.742 -13.792 1.00 . A A . 48 GLN HB2 1 1
6 11297 1 1 48 GLN HB3 H 7.468 11.258 -12.115 1.00 . A A . 48 GLN HB3 1 1
6 11298 1 1 48 GLN HE21 H 9.822 10.929 -15.266 1.00 . A A . 48 GLN HE21 1 1
6 11299 1 1 48 GLN HE22 H 10.588 12.456 -15.022 1.00 . A A . 48 GLN HE22 1 1
6 11300 1 1 48 GLN HG2 H 9.599 10.052 -11.892 1.00 . A A . 48 GLN HG2 1 1
6 11301 1 1 48 GLN HG3 H 9.456 9.465 -13.550 1.00 . A A . 48 GLN HG3 1 1
6 11302 1 1 48 GLN N N 7.153 8.023 -13.278 1.00 . A A . 48 GLN N 1 1
6 11303 1 1 48 GLN NE2 N 10.141 11.653 -14.688 1.00 . A A . 48 GLN NE2 1 1
6 11304 1 1 48 GLN O O 4.791 10.233 -12.880 1.00 . A A . 48 GLN O 1 1
6 11305 1 1 48 GLN OE1 O 10.318 12.426 -12.610 1.00 . A A . 48 GLN OE1 1 1
6 11306 1 1 49 LEU C C 3.471 9.825 -9.398 1.00 . A A . 49 LEU C 1 1
6 11307 1 1 49 LEU CA C 3.433 8.978 -10.687 1.00 . A A . 49 LEU CA 1 1
6 11308 1 1 49 LEU CB C 2.739 7.614 -10.430 1.00 . A A . 49 LEU CB 1 1
6 11309 1 1 49 LEU CD1 C 2.011 5.301 -11.272 1.00 . A A . 49 LEU CD1 1 1
6 11310 1 1 49 LEU CD2 C 1.840 7.321 -12.829 1.00 . A A . 49 LEU CD2 1 1
6 11311 1 1 49 LEU CG C 2.629 6.660 -11.667 1.00 . A A . 49 LEU CG 1 1
6 11312 1 1 49 LEU H H 5.345 8.053 -10.721 1.00 . A A . 49 LEU H 1 1
6 11313 1 1 49 LEU HA H 2.883 9.523 -11.453 1.00 . A A . 49 LEU HA 1 1
6 11314 1 1 49 LEU HB2 H 3.292 7.096 -9.648 1.00 . A A . 49 LEU HB2 1 1
6 11315 1 1 49 LEU HB3 H 1.738 7.804 -10.060 1.00 . A A . 49 LEU HB3 1 1
6 11316 1 1 49 LEU HD11 H 1.960 4.657 -12.141 1.00 . A A . 49 LEU HD11 1 1
6 11317 1 1 49 LEU HD12 H 1.013 5.446 -10.880 1.00 . A A . 49 LEU HD12 1 1
6 11318 1 1 49 LEU HD13 H 2.625 4.826 -10.516 1.00 . A A . 49 LEU HD13 1 1
6 11319 1 1 49 LEU HD21 H 1.781 6.637 -13.665 1.00 . A A . 49 LEU HD21 1 1
6 11320 1 1 49 LEU HD22 H 2.347 8.222 -13.150 1.00 . A A . 49 LEU HD22 1 1
6 11321 1 1 49 LEU HD23 H 0.837 7.575 -12.502 1.00 . A A . 49 LEU HD23 1 1
6 11322 1 1 49 LEU HG H 3.631 6.458 -12.033 1.00 . A A . 49 LEU HG 1 1
6 11323 1 1 49 LEU N N 4.821 8.751 -11.162 1.00 . A A . 49 LEU N 1 1
6 11324 1 1 49 LEU O O 4.428 9.715 -8.623 1.00 . A A . 49 LEU O 1 1
6 11325 1 1 50 SER C C 2.315 10.942 -6.671 1.00 . A A . 50 SER C 1 1
6 11326 1 1 50 SER CA C 2.450 11.634 -8.046 1.00 . A A . 50 SER CA 1 1
6 11327 1 1 50 SER CB C 1.341 12.697 -8.220 1.00 . A A . 50 SER CB 1 1
6 11328 1 1 50 SER H H 1.631 10.581 -9.724 1.00 . A A . 50 SER H 1 1
6 11329 1 1 50 SER HA H 3.412 12.144 -8.079 1.00 . A A . 50 SER HA 1 1
6 11330 1 1 50 SER HB2 H 0.382 12.258 -7.984 1.00 . A A . 50 SER HB2 1 1
6 11331 1 1 50 SER HB3 H 1.522 13.528 -7.549 1.00 . A A . 50 SER HB3 1 1
6 11332 1 1 50 SER HG H 0.542 12.783 -10.013 1.00 . A A . 50 SER HG 1 1
6 11333 1 1 50 SER N N 2.429 10.646 -9.156 1.00 . A A . 50 SER N 1 1
6 11334 1 1 50 SER O O 3.301 10.811 -5.949 1.00 . A A . 50 SER O 1 1
6 11335 1 1 50 SER OG O 1.289 13.192 -9.550 1.00 . A A . 50 SER OG 1 1
6 11336 1 1 51 GLN C C -0.388 8.941 -4.959 1.00 . A A . 51 GLN C 1 1
6 11337 1 1 51 GLN CA C 0.835 9.898 -4.976 1.00 . A A . 51 GLN CA 1 1
6 11338 1 1 51 GLN CB C 0.693 11.061 -3.934 1.00 . A A . 51 GLN CB 1 1
6 11339 1 1 51 GLN CD C -0.273 13.419 -3.422 1.00 . A A . 51 GLN CD 1 1
6 11340 1 1 51 GLN CG C -0.280 12.195 -4.348 1.00 . A A . 51 GLN CG 1 1
6 11341 1 1 51 GLN H H 0.375 10.471 -6.991 1.00 . A A . 51 GLN H 1 1
6 11342 1 1 51 GLN HA H 1.710 9.308 -4.703 1.00 . A A . 51 GLN HA 1 1
6 11343 1 1 51 GLN HB2 H 0.349 10.648 -2.990 1.00 . A A . 51 GLN HB2 1 1
6 11344 1 1 51 GLN HB3 H 1.673 11.500 -3.774 1.00 . A A . 51 GLN HB3 1 1
6 11345 1 1 51 GLN HE21 H -2.167 13.825 -3.858 1.00 . A A . 51 GLN HE21 1 1
6 11346 1 1 51 GLN HE22 H -1.397 14.906 -2.754 1.00 . A A . 51 GLN HE22 1 1
6 11347 1 1 51 GLN HG2 H -0.009 12.534 -5.343 1.00 . A A . 51 GLN HG2 1 1
6 11348 1 1 51 GLN HG3 H -1.284 11.786 -4.382 1.00 . A A . 51 GLN HG3 1 1
6 11349 1 1 51 GLN N N 1.099 10.460 -6.326 1.00 . A A . 51 GLN N 1 1
6 11350 1 1 51 GLN NE2 N -1.394 14.116 -3.338 1.00 . A A . 51 GLN NE2 1 1
6 11351 1 1 51 GLN O O -0.270 7.785 -4.530 1.00 . A A . 51 GLN O 1 1
6 11352 1 1 51 GLN OE1 O 0.730 13.746 -2.800 1.00 . A A . 51 GLN OE1 1 1
6 11353 1 1 52 VAL C C -2.776 7.479 -6.475 1.00 . A A . 52 VAL C 1 1
6 11354 1 1 52 VAL CA C -2.818 8.619 -5.419 1.00 . A A . 52 VAL CA 1 1
6 11355 1 1 52 VAL CB C -4.101 9.518 -5.634 1.00 . A A . 52 VAL CB 1 1
6 11356 1 1 52 VAL CG1 C -5.395 8.719 -5.341 1.00 . A A . 52 VAL CG1 1 1
6 11357 1 1 52 VAL CG2 C -4.045 10.802 -4.769 1.00 . A A . 52 VAL CG2 1 1
6 11358 1 1 52 VAL H H -1.578 10.314 -5.834 1.00 . A A . 52 VAL H 1 1
6 11359 1 1 52 VAL HA H -2.892 8.165 -4.431 1.00 . A A . 52 VAL HA 1 1
6 11360 1 1 52 VAL HB H -4.129 9.824 -6.682 1.00 . A A . 52 VAL HB 1 1
6 11361 1 1 52 VAL HG11 H -5.396 8.401 -4.304 1.00 . A A . 52 VAL HG11 1 1
6 11362 1 1 52 VAL HG12 H -5.438 7.844 -5.981 1.00 . A A . 52 VAL HG12 1 1
6 11363 1 1 52 VAL HG13 H -6.264 9.337 -5.529 1.00 . A A . 52 VAL HG13 1 1
6 11364 1 1 52 VAL HG21 H -3.158 11.371 -5.021 1.00 . A A . 52 VAL HG21 1 1
6 11365 1 1 52 VAL HG22 H -4.011 10.539 -3.718 1.00 . A A . 52 VAL HG22 1 1
6 11366 1 1 52 VAL HG23 H -4.922 11.412 -4.954 1.00 . A A . 52 VAL HG23 1 1
6 11367 1 1 52 VAL N N -1.560 9.415 -5.440 1.00 . A A . 52 VAL N 1 1
6 11368 1 1 52 VAL O O -3.308 6.390 -6.241 1.00 . A A . 52 VAL O 1 1
6 11369 1 1 53 GLU C C -1.150 5.511 -8.146 1.00 . A A . 53 GLU C 1 1
6 11370 1 1 53 GLU CA C -1.857 6.760 -8.696 1.00 . A A . 53 GLU CA 1 1
6 11371 1 1 53 GLU CB C -0.995 7.389 -9.834 1.00 . A A . 53 GLU CB 1 1
6 11372 1 1 53 GLU CD C -2.825 7.404 -11.620 1.00 . A A . 53 GLU CD 1 1
6 11373 1 1 53 GLU CG C -1.779 8.227 -10.854 1.00 . A A . 53 GLU CG 1 1
6 11374 1 1 53 GLU H H -1.817 8.674 -7.774 1.00 . A A . 53 GLU H 1 1
6 11375 1 1 53 GLU HA H -2.820 6.460 -9.106 1.00 . A A . 53 GLU HA 1 1
6 11376 1 1 53 GLU HB2 H -0.242 8.029 -9.387 1.00 . A A . 53 GLU HB2 1 1
6 11377 1 1 53 GLU HB3 H -0.482 6.604 -10.384 1.00 . A A . 53 GLU HB3 1 1
6 11378 1 1 53 GLU HG2 H -2.271 9.044 -10.333 1.00 . A A . 53 GLU HG2 1 1
6 11379 1 1 53 GLU HG3 H -1.081 8.651 -11.574 1.00 . A A . 53 GLU HG3 1 1
6 11380 1 1 53 GLU N N -2.123 7.758 -7.629 1.00 . A A . 53 GLU N 1 1
6 11381 1 1 53 GLU O O -1.547 4.385 -8.456 1.00 . A A . 53 GLU O 1 1
6 11382 1 1 53 GLU OE1 O -2.434 6.526 -12.421 1.00 . A A . 53 GLU OE1 1 1
6 11383 1 1 53 GLU OE2 O -4.043 7.615 -11.417 1.00 . A A . 53 GLU OE2 1 1
6 11384 1 1 54 ILE C C -0.333 3.826 -5.762 1.00 . A A . 54 ILE C 1 1
6 11385 1 1 54 ILE CA C 0.630 4.657 -6.644 1.00 . A A . 54 ILE CA 1 1
6 11386 1 1 54 ILE CB C 1.834 5.231 -5.792 1.00 . A A . 54 ILE CB 1 1
6 11387 1 1 54 ILE CD1 C 4.072 6.565 -6.017 1.00 . A A . 54 ILE CD1 1 1
6 11388 1 1 54 ILE CG1 C 2.883 5.929 -6.731 1.00 . A A . 54 ILE CG1 1 1
6 11389 1 1 54 ILE CG2 C 2.504 4.134 -4.913 1.00 . A A . 54 ILE CG2 1 1
6 11390 1 1 54 ILE H H 0.173 6.662 -7.168 1.00 . A A . 54 ILE H 1 1
6 11391 1 1 54 ILE HA H 1.042 4.005 -7.415 1.00 . A A . 54 ILE HA 1 1
6 11392 1 1 54 ILE HB H 1.425 5.981 -5.118 1.00 . A A . 54 ILE HB 1 1
6 11393 1 1 54 ILE HD11 H 3.722 7.314 -5.319 1.00 . A A . 54 ILE HD11 1 1
6 11394 1 1 54 ILE HD12 H 4.717 7.031 -6.747 1.00 . A A . 54 ILE HD12 1 1
6 11395 1 1 54 ILE HD13 H 4.625 5.805 -5.485 1.00 . A A . 54 ILE HD13 1 1
6 11396 1 1 54 ILE HG12 H 3.283 5.204 -7.427 1.00 . A A . 54 ILE HG12 1 1
6 11397 1 1 54 ILE HG13 H 2.389 6.712 -7.293 1.00 . A A . 54 ILE HG13 1 1
6 11398 1 1 54 ILE HG21 H 1.787 3.762 -4.188 1.00 . A A . 54 ILE HG21 1 1
6 11399 1 1 54 ILE HG22 H 3.349 4.554 -4.379 1.00 . A A . 54 ILE HG22 1 1
6 11400 1 1 54 ILE HG23 H 2.845 3.315 -5.533 1.00 . A A . 54 ILE HG23 1 1
6 11401 1 1 54 ILE N N -0.105 5.736 -7.324 1.00 . A A . 54 ILE N 1 1
6 11402 1 1 54 ILE O O -0.441 2.623 -5.956 1.00 . A A . 54 ILE O 1 1
6 11403 1 1 55 LEU C C -3.052 2.922 -4.621 1.00 . A A . 55 LEU C 1 1
6 11404 1 1 55 LEU CA C -2.046 3.875 -3.919 1.00 . A A . 55 LEU CA 1 1
6 11405 1 1 55 LEU CB C -2.833 4.975 -3.163 1.00 . A A . 55 LEU CB 1 1
6 11406 1 1 55 LEU CD1 C -2.898 7.002 -1.616 1.00 . A A . 55 LEU CD1 1 1
6 11407 1 1 55 LEU CD2 C -1.487 4.968 -0.987 1.00 . A A . 55 LEU CD2 1 1
6 11408 1 1 55 LEU CG C -2.033 5.838 -2.148 1.00 . A A . 55 LEU CG 1 1
6 11409 1 1 55 LEU H H -0.966 5.485 -4.824 1.00 . A A . 55 LEU H 1 1
6 11410 1 1 55 LEU HA H -1.470 3.307 -3.199 1.00 . A A . 55 LEU HA 1 1
6 11411 1 1 55 LEU HB2 H -3.270 5.638 -3.902 1.00 . A A . 55 LEU HB2 1 1
6 11412 1 1 55 LEU HB3 H -3.647 4.499 -2.622 1.00 . A A . 55 LEU HB3 1 1
6 11413 1 1 55 LEU HD11 H -3.215 7.629 -2.442 1.00 . A A . 55 LEU HD11 1 1
6 11414 1 1 55 LEU HD12 H -2.324 7.602 -0.922 1.00 . A A . 55 LEU HD12 1 1
6 11415 1 1 55 LEU HD13 H -3.775 6.614 -1.111 1.00 . A A . 55 LEU HD13 1 1
6 11416 1 1 55 LEU HD21 H -2.306 4.502 -0.453 1.00 . A A . 55 LEU HD21 1 1
6 11417 1 1 55 LEU HD22 H -0.921 5.586 -0.304 1.00 . A A . 55 LEU HD22 1 1
6 11418 1 1 55 LEU HD23 H -0.835 4.198 -1.384 1.00 . A A . 55 LEU HD23 1 1
6 11419 1 1 55 LEU HG H -1.184 6.279 -2.657 1.00 . A A . 55 LEU HG 1 1
6 11420 1 1 55 LEU N N -1.076 4.510 -4.861 1.00 . A A . 55 LEU N 1 1
6 11421 1 1 55 LEU O O -3.262 1.795 -4.168 1.00 . A A . 55 LEU O 1 1
6 11422 1 1 56 GLN C C -4.002 1.329 -7.092 1.00 . A A . 56 GLN C 1 1
6 11423 1 1 56 GLN CA C -4.631 2.627 -6.534 1.00 . A A . 56 GLN CA 1 1
6 11424 1 1 56 GLN CB C -5.164 3.502 -7.707 1.00 . A A . 56 GLN CB 1 1
6 11425 1 1 56 GLN CD C -6.422 5.635 -8.450 1.00 . A A . 56 GLN CD 1 1
6 11426 1 1 56 GLN CG C -5.948 4.763 -7.275 1.00 . A A . 56 GLN CG 1 1
6 11427 1 1 56 GLN H H -3.442 4.319 -6.005 1.00 . A A . 56 GLN H 1 1
6 11428 1 1 56 GLN HA H -5.463 2.365 -5.884 1.00 . A A . 56 GLN HA 1 1
6 11429 1 1 56 GLN HB2 H -4.321 3.820 -8.314 1.00 . A A . 56 GLN HB2 1 1
6 11430 1 1 56 GLN HB3 H -5.819 2.894 -8.326 1.00 . A A . 56 GLN HB3 1 1
6 11431 1 1 56 GLN HE21 H -6.334 7.269 -7.338 1.00 . A A . 56 GLN HE21 1 1
6 11432 1 1 56 GLN HE22 H -6.843 7.498 -8.969 1.00 . A A . 56 GLN HE22 1 1
6 11433 1 1 56 GLN HG2 H -6.822 4.457 -6.712 1.00 . A A . 56 GLN HG2 1 1
6 11434 1 1 56 GLN HG3 H -5.311 5.363 -6.636 1.00 . A A . 56 GLN HG3 1 1
6 11435 1 1 56 GLN N N -3.655 3.404 -5.724 1.00 . A A . 56 GLN N 1 1
6 11436 1 1 56 GLN NE2 N -6.545 6.931 -8.229 1.00 . A A . 56 GLN NE2 1 1
6 11437 1 1 56 GLN O O -4.628 0.263 -7.086 1.00 . A A . 56 GLN O 1 1
6 11438 1 1 56 GLN OE1 O -6.686 5.144 -9.545 1.00 . A A . 56 GLN OE1 1 1
6 11439 1 1 57 ARG C C -1.435 -0.630 -7.047 1.00 . A A . 57 ARG C 1 1
6 11440 1 1 57 ARG CA C -1.984 0.325 -8.147 1.00 . A A . 57 ARG CA 1 1
6 11441 1 1 57 ARG CB C -0.859 0.881 -9.061 1.00 . A A . 57 ARG CB 1 1
6 11442 1 1 57 ARG CD C -0.278 2.414 -11.061 1.00 . A A . 57 ARG CD 1 1
6 11443 1 1 57 ARG CG C -1.390 1.778 -10.212 1.00 . A A . 57 ARG CG 1 1
6 11444 1 1 57 ARG CZ C -0.596 3.458 -13.306 1.00 . A A . 57 ARG CZ 1 1
6 11445 1 1 57 ARG H H -2.328 2.341 -7.547 1.00 . A A . 57 ARG H 1 1
6 11446 1 1 57 ARG HA H -2.670 -0.251 -8.769 1.00 . A A . 57 ARG HA 1 1
6 11447 1 1 57 ARG HB2 H -0.173 1.470 -8.458 1.00 . A A . 57 ARG HB2 1 1
6 11448 1 1 57 ARG HB3 H -0.312 0.053 -9.500 1.00 . A A . 57 ARG HB3 1 1
6 11449 1 1 57 ARG HD2 H 0.428 2.908 -10.401 1.00 . A A . 57 ARG HD2 1 1
6 11450 1 1 57 ARG HD3 H 0.239 1.635 -11.613 1.00 . A A . 57 ARG HD3 1 1
6 11451 1 1 57 ARG HE H -1.364 4.133 -11.623 1.00 . A A . 57 ARG HE 1 1
6 11452 1 1 57 ARG HG2 H -2.021 1.183 -10.860 1.00 . A A . 57 ARG HG2 1 1
6 11453 1 1 57 ARG HG3 H -1.987 2.573 -9.778 1.00 . A A . 57 ARG HG3 1 1
6 11454 1 1 57 ARG HH11 H 0.455 1.767 -13.384 1.00 . A A . 57 ARG HH11 1 1
6 11455 1 1 57 ARG HH12 H 0.218 2.576 -14.891 1.00 . A A . 57 ARG HH12 1 1
6 11456 1 1 57 ARG HH21 H -1.626 5.137 -13.559 1.00 . A A . 57 ARG HH21 1 1
6 11457 1 1 57 ARG HH22 H -0.939 4.453 -14.990 1.00 . A A . 57 ARG HH22 1 1
6 11458 1 1 57 ARG N N -2.753 1.451 -7.579 1.00 . A A . 57 ARG N 1 1
6 11459 1 1 57 ARG NE N -0.814 3.419 -12.007 1.00 . A A . 57 ARG NE 1 1
6 11460 1 1 57 ARG NH1 N 0.080 2.528 -13.905 1.00 . A A . 57 ARG NH1 1 1
6 11461 1 1 57 ARG NH2 N -1.092 4.421 -14.005 1.00 . A A . 57 ARG NH2 1 1
6 11462 1 1 57 ARG O O -1.177 -1.804 -7.323 1.00 . A A . 57 ARG O 1 1
6 11463 1 1 58 VAL C C -2.086 -1.906 -4.278 1.00 . A A . 58 VAL C 1 1
6 11464 1 1 58 VAL CA C -0.912 -0.967 -4.627 1.00 . A A . 58 VAL CA 1 1
6 11465 1 1 58 VAL CB C -0.508 -0.122 -3.354 1.00 . A A . 58 VAL CB 1 1
6 11466 1 1 58 VAL CG1 C -0.194 -1.034 -2.136 1.00 . A A . 58 VAL CG1 1 1
6 11467 1 1 58 VAL CG2 C 0.694 0.799 -3.654 1.00 . A A . 58 VAL CG2 1 1
6 11468 1 1 58 VAL H H -1.394 0.838 -5.662 1.00 . A A . 58 VAL H 1 1
6 11469 1 1 58 VAL HA H -0.055 -1.576 -4.916 1.00 . A A . 58 VAL HA 1 1
6 11470 1 1 58 VAL HB H -1.356 0.510 -3.086 1.00 . A A . 58 VAL HB 1 1
6 11471 1 1 58 VAL HG11 H 0.066 -0.427 -1.276 1.00 . A A . 58 VAL HG11 1 1
6 11472 1 1 58 VAL HG12 H 0.630 -1.693 -2.371 1.00 . A A . 58 VAL HG12 1 1
6 11473 1 1 58 VAL HG13 H -1.066 -1.629 -1.897 1.00 . A A . 58 VAL HG13 1 1
6 11474 1 1 58 VAL HG21 H 0.929 1.398 -2.780 1.00 . A A . 58 VAL HG21 1 1
6 11475 1 1 58 VAL HG22 H 0.453 1.456 -4.475 1.00 . A A . 58 VAL HG22 1 1
6 11476 1 1 58 VAL HG23 H 1.560 0.203 -3.919 1.00 . A A . 58 VAL HG23 1 1
6 11477 1 1 58 VAL N N -1.271 -0.123 -5.798 1.00 . A A . 58 VAL N 1 1
6 11478 1 1 58 VAL O O -1.881 -3.100 -4.068 1.00 . A A . 58 VAL O 1 1
6 11479 1 1 59 ILE C C -4.660 -3.211 -5.176 1.00 . A A . 59 ILE C 1 1
6 11480 1 1 59 ILE CA C -4.566 -2.123 -4.079 1.00 . A A . 59 ILE CA 1 1
6 11481 1 1 59 ILE CB C -5.838 -1.198 -4.170 1.00 . A A . 59 ILE CB 1 1
6 11482 1 1 59 ILE CD1 C -6.881 0.986 -3.275 1.00 . A A . 59 ILE CD1 1 1
6 11483 1 1 59 ILE CG1 C -5.771 -0.038 -3.133 1.00 . A A . 59 ILE CG1 1 1
6 11484 1 1 59 ILE CG2 C -7.151 -2.013 -3.994 1.00 . A A . 59 ILE CG2 1 1
6 11485 1 1 59 ILE H H -3.379 -0.365 -4.332 1.00 . A A . 59 ILE H 1 1
6 11486 1 1 59 ILE HA H -4.543 -2.594 -3.098 1.00 . A A . 59 ILE HA 1 1
6 11487 1 1 59 ILE HB H -5.853 -0.763 -5.171 1.00 . A A . 59 ILE HB 1 1
6 11488 1 1 59 ILE HD11 H -6.834 1.444 -4.254 1.00 . A A . 59 ILE HD11 1 1
6 11489 1 1 59 ILE HD12 H -6.762 1.745 -2.519 1.00 . A A . 59 ILE HD12 1 1
6 11490 1 1 59 ILE HD13 H -7.843 0.504 -3.147 1.00 . A A . 59 ILE HD13 1 1
6 11491 1 1 59 ILE HG12 H -5.826 -0.439 -2.128 1.00 . A A . 59 ILE HG12 1 1
6 11492 1 1 59 ILE HG13 H -4.831 0.489 -3.246 1.00 . A A . 59 ILE HG13 1 1
6 11493 1 1 59 ILE HG21 H -7.213 -2.777 -4.758 1.00 . A A . 59 ILE HG21 1 1
6 11494 1 1 59 ILE HG22 H -8.008 -1.356 -4.088 1.00 . A A . 59 ILE HG22 1 1
6 11495 1 1 59 ILE HG23 H -7.168 -2.480 -3.017 1.00 . A A . 59 ILE HG23 1 1
6 11496 1 1 59 ILE N N -3.314 -1.341 -4.243 1.00 . A A . 59 ILE N 1 1
6 11497 1 1 59 ILE O O -4.936 -4.366 -4.886 1.00 . A A . 59 ILE O 1 1
6 11498 1 1 60 ASP C C -3.382 -4.877 -7.441 1.00 . A A . 60 ASP C 1 1
6 11499 1 1 60 ASP CA C -4.363 -3.682 -7.619 1.00 . A A . 60 ASP CA 1 1
6 11500 1 1 60 ASP CB C -3.993 -2.824 -8.860 1.00 . A A . 60 ASP CB 1 1
6 11501 1 1 60 ASP CG C -3.945 -3.615 -10.174 1.00 . A A . 60 ASP CG 1 1
6 11502 1 1 60 ASP H H -4.188 -1.842 -6.564 1.00 . A A . 60 ASP H 1 1
6 11503 1 1 60 ASP HA H -5.368 -4.072 -7.751 1.00 . A A . 60 ASP HA 1 1
6 11504 1 1 60 ASP HB2 H -4.726 -2.031 -8.969 1.00 . A A . 60 ASP HB2 1 1
6 11505 1 1 60 ASP HB3 H -3.023 -2.364 -8.688 1.00 . A A . 60 ASP HB3 1 1
6 11506 1 1 60 ASP N N -4.384 -2.796 -6.429 1.00 . A A . 60 ASP N 1 1
6 11507 1 1 60 ASP O O -3.710 -6.021 -7.782 1.00 . A A . 60 ASP O 1 1
6 11508 1 1 60 ASP OD1 O -5.016 -4.000 -10.680 1.00 . A A . 60 ASP OD1 1 1
6 11509 1 1 60 ASP OD2 O -2.836 -3.860 -10.702 1.00 . A A . 60 ASP OD2 1 1
6 11510 1 1 61 TYR C C -1.680 -6.612 -5.501 1.00 . A A . 61 TYR C 1 1
6 11511 1 1 61 TYR CA C -1.166 -5.616 -6.566 1.00 . A A . 61 TYR CA 1 1
6 11512 1 1 61 TYR CB C 0.152 -4.942 -6.077 1.00 . A A . 61 TYR CB 1 1
6 11513 1 1 61 TYR CD1 C 1.856 -6.855 -6.246 1.00 . A A . 61 TYR CD1 1 1
6 11514 1 1 61 TYR CD2 C 1.452 -5.909 -4.084 1.00 . A A . 61 TYR CD2 1 1
6 11515 1 1 61 TYR CE1 C 2.762 -7.739 -5.694 1.00 . A A . 61 TYR CE1 1 1
6 11516 1 1 61 TYR CE2 C 2.363 -6.787 -3.534 1.00 . A A . 61 TYR CE2 1 1
6 11517 1 1 61 TYR CG C 1.180 -5.918 -5.458 1.00 . A A . 61 TYR CG 1 1
6 11518 1 1 61 TYR CZ C 3.015 -7.699 -4.340 1.00 . A A . 61 TYR CZ 1 1
6 11519 1 1 61 TYR H H -1.981 -3.646 -6.692 1.00 . A A . 61 TYR H 1 1
6 11520 1 1 61 TYR HA H -0.954 -6.163 -7.483 1.00 . A A . 61 TYR HA 1 1
6 11521 1 1 61 TYR HB2 H 0.632 -4.450 -6.917 1.00 . A A . 61 TYR HB2 1 1
6 11522 1 1 61 TYR HB3 H -0.092 -4.187 -5.334 1.00 . A A . 61 TYR HB3 1 1
6 11523 1 1 61 TYR HD1 H 1.660 -6.885 -7.315 1.00 . A A . 61 TYR HD1 1 1
6 11524 1 1 61 TYR HD2 H 0.932 -5.200 -3.443 1.00 . A A . 61 TYR HD2 1 1
6 11525 1 1 61 TYR HE1 H 3.270 -8.452 -6.327 1.00 . A A . 61 TYR HE1 1 1
6 11526 1 1 61 TYR HE2 H 2.563 -6.757 -2.472 1.00 . A A . 61 TYR HE2 1 1
6 11527 1 1 61 TYR HH H 3.495 -9.041 -3.048 1.00 . A A . 61 TYR HH 1 1
6 11528 1 1 61 TYR N N -2.184 -4.586 -6.890 1.00 . A A . 61 TYR N 1 1
6 11529 1 1 61 TYR O O -1.520 -7.824 -5.647 1.00 . A A . 61 TYR O 1 1
6 11530 1 1 61 TYR OH O 3.912 -8.586 -3.785 1.00 . A A . 61 TYR OH 1 1
6 11531 1 1 62 ILE C C -3.975 -7.784 -3.721 1.00 . A A . 62 ILE C 1 1
6 11532 1 1 62 ILE CA C -2.762 -6.905 -3.299 1.00 . A A . 62 ILE CA 1 1
6 11533 1 1 62 ILE CB C -3.122 -6.018 -2.049 1.00 . A A . 62 ILE CB 1 1
6 11534 1 1 62 ILE CD1 C -2.204 -4.148 -0.478 1.00 . A A . 62 ILE CD1 1 1
6 11535 1 1 62 ILE CG1 C -1.907 -5.122 -1.616 1.00 . A A . 62 ILE CG1 1 1
6 11536 1 1 62 ILE CG2 C -3.583 -6.904 -0.870 1.00 . A A . 62 ILE CG2 1 1
6 11537 1 1 62 ILE H H -2.413 -5.108 -4.388 1.00 . A A . 62 ILE H 1 1
6 11538 1 1 62 ILE HA H -1.942 -7.566 -3.012 1.00 . A A . 62 ILE HA 1 1
6 11539 1 1 62 ILE HB H -3.953 -5.371 -2.328 1.00 . A A . 62 ILE HB 1 1
6 11540 1 1 62 ILE HD11 H -2.489 -4.697 0.408 1.00 . A A . 62 ILE HD11 1 1
6 11541 1 1 62 ILE HD12 H -3.009 -3.486 -0.767 1.00 . A A . 62 ILE HD12 1 1
6 11542 1 1 62 ILE HD13 H -1.321 -3.561 -0.268 1.00 . A A . 62 ILE HD13 1 1
6 11543 1 1 62 ILE HG12 H -1.088 -5.752 -1.292 1.00 . A A . 62 ILE HG12 1 1
6 11544 1 1 62 ILE HG13 H -1.577 -4.536 -2.464 1.00 . A A . 62 ILE HG13 1 1
6 11545 1 1 62 ILE HG21 H -2.789 -7.589 -0.597 1.00 . A A . 62 ILE HG21 1 1
6 11546 1 1 62 ILE HG22 H -4.459 -7.471 -1.157 1.00 . A A . 62 ILE HG22 1 1
6 11547 1 1 62 ILE HG23 H -3.828 -6.284 -0.019 1.00 . A A . 62 ILE HG23 1 1
6 11548 1 1 62 ILE N N -2.282 -6.082 -4.425 1.00 . A A . 62 ILE N 1 1
6 11549 1 1 62 ILE O O -4.081 -8.934 -3.306 1.00 . A A . 62 ILE O 1 1
6 11550 1 1 63 LEU C C -5.575 -9.092 -6.107 1.00 . A A . 63 LEU C 1 1
6 11551 1 1 63 LEU CA C -6.025 -7.973 -5.139 1.00 . A A . 63 LEU CA 1 1
6 11552 1 1 63 LEU CB C -7.008 -7.001 -5.852 1.00 . A A . 63 LEU CB 1 1
6 11553 1 1 63 LEU CD1 C -8.672 -5.050 -5.772 1.00 . A A . 63 LEU CD1 1 1
6 11554 1 1 63 LEU CD2 C -8.459 -6.632 -3.775 1.00 . A A . 63 LEU CD2 1 1
6 11555 1 1 63 LEU CG C -7.720 -5.946 -4.946 1.00 . A A . 63 LEU CG 1 1
6 11556 1 1 63 LEU H H -4.724 -6.311 -4.852 1.00 . A A . 63 LEU H 1 1
6 11557 1 1 63 LEU HA H -6.544 -8.439 -4.305 1.00 . A A . 63 LEU HA 1 1
6 11558 1 1 63 LEU HB2 H -6.456 -6.467 -6.622 1.00 . A A . 63 LEU HB2 1 1
6 11559 1 1 63 LEU HB3 H -7.777 -7.591 -6.341 1.00 . A A . 63 LEU HB3 1 1
6 11560 1 1 63 LEU HD11 H -9.139 -4.315 -5.128 1.00 . A A . 63 LEU HD11 1 1
6 11561 1 1 63 LEU HD12 H -9.439 -5.657 -6.236 1.00 . A A . 63 LEU HD12 1 1
6 11562 1 1 63 LEU HD13 H -8.109 -4.540 -6.543 1.00 . A A . 63 LEU HD13 1 1
6 11563 1 1 63 LEU HD21 H -9.201 -7.319 -4.157 1.00 . A A . 63 LEU HD21 1 1
6 11564 1 1 63 LEU HD22 H -8.944 -5.886 -3.161 1.00 . A A . 63 LEU HD22 1 1
6 11565 1 1 63 LEU HD23 H -7.747 -7.176 -3.164 1.00 . A A . 63 LEU HD23 1 1
6 11566 1 1 63 LEU HG H -6.965 -5.295 -4.517 1.00 . A A . 63 LEU HG 1 1
6 11567 1 1 63 LEU N N -4.860 -7.235 -4.579 1.00 . A A . 63 LEU N 1 1
6 11568 1 1 63 LEU O O -6.261 -10.101 -6.256 1.00 . A A . 63 LEU O 1 1
6 11569 1 1 64 ASP C C -3.378 -11.164 -6.690 1.00 . A A . 64 ASP C 1 1
6 11570 1 1 64 ASP CA C -3.761 -9.937 -7.570 1.00 . A A . 64 ASP CA 1 1
6 11571 1 1 64 ASP CB C -2.516 -9.340 -8.275 1.00 . A A . 64 ASP CB 1 1
6 11572 1 1 64 ASP CG C -1.728 -10.361 -9.106 1.00 . A A . 64 ASP CG 1 1
6 11573 1 1 64 ASP H H -4.012 -7.996 -6.720 1.00 . A A . 64 ASP H 1 1
6 11574 1 1 64 ASP HA H -4.470 -10.260 -8.328 1.00 . A A . 64 ASP HA 1 1
6 11575 1 1 64 ASP HB2 H -2.839 -8.541 -8.933 1.00 . A A . 64 ASP HB2 1 1
6 11576 1 1 64 ASP HB3 H -1.857 -8.912 -7.520 1.00 . A A . 64 ASP HB3 1 1
6 11577 1 1 64 ASP N N -4.426 -8.887 -6.766 1.00 . A A . 64 ASP N 1 1
6 11578 1 1 64 ASP O O -3.463 -12.316 -7.132 1.00 . A A . 64 ASP O 1 1
6 11579 1 1 64 ASP OD1 O -2.244 -10.804 -10.155 1.00 . A A . 64 ASP OD1 1 1
6 11580 1 1 64 ASP OD2 O -0.597 -10.725 -8.719 1.00 . A A . 64 ASP OD2 1 1
6 11581 1 1 65 LEU C C -3.817 -12.533 -3.730 1.00 . A A . 65 LEU C 1 1
6 11582 1 1 65 LEU CA C -2.586 -11.914 -4.443 1.00 . A A . 65 LEU CA 1 1
6 11583 1 1 65 LEU CB C -1.630 -11.290 -3.384 1.00 . A A . 65 LEU CB 1 1
6 11584 1 1 65 LEU CD1 C 0.499 -9.969 -2.808 1.00 . A A . 65 LEU CD1 1 1
6 11585 1 1 65 LEU CD2 C 0.420 -11.389 -4.935 1.00 . A A . 65 LEU CD2 1 1
6 11586 1 1 65 LEU CG C -0.393 -10.517 -3.946 1.00 . A A . 65 LEU CG 1 1
6 11587 1 1 65 LEU H H -2.925 -9.939 -5.170 1.00 . A A . 65 LEU H 1 1
6 11588 1 1 65 LEU HA H -2.050 -12.702 -4.969 1.00 . A A . 65 LEU HA 1 1
6 11589 1 1 65 LEU HB2 H -2.207 -10.602 -2.767 1.00 . A A . 65 LEU HB2 1 1
6 11590 1 1 65 LEU HB3 H -1.266 -12.087 -2.744 1.00 . A A . 65 LEU HB3 1 1
6 11591 1 1 65 LEU HD11 H -0.076 -9.292 -2.188 1.00 . A A . 65 LEU HD11 1 1
6 11592 1 1 65 LEU HD12 H 1.339 -9.431 -3.229 1.00 . A A . 65 LEU HD12 1 1
6 11593 1 1 65 LEU HD13 H 0.867 -10.786 -2.199 1.00 . A A . 65 LEU HD13 1 1
6 11594 1 1 65 LEU HD21 H 1.271 -10.831 -5.301 1.00 . A A . 65 LEU HD21 1 1
6 11595 1 1 65 LEU HD22 H -0.207 -11.665 -5.774 1.00 . A A . 65 LEU HD22 1 1
6 11596 1 1 65 LEU HD23 H 0.764 -12.288 -4.439 1.00 . A A . 65 LEU HD23 1 1
6 11597 1 1 65 LEU HG H -0.755 -9.659 -4.500 1.00 . A A . 65 LEU HG 1 1
6 11598 1 1 65 LEU N N -2.975 -10.882 -5.435 1.00 . A A . 65 LEU N 1 1
6 11599 1 1 65 LEU O O -3.835 -13.732 -3.446 1.00 . A A . 65 LEU O 1 1
6 11600 1 1 66 GLN C C -7.142 -12.741 -3.441 1.00 . A A . 66 GLN C 1 1
6 11601 1 1 66 GLN CA C -6.013 -12.076 -2.614 1.00 . A A . 66 GLN CA 1 1
6 11602 1 1 66 GLN CB C -6.566 -10.831 -1.846 1.00 . A A . 66 GLN CB 1 1
6 11603 1 1 66 GLN CD C -5.381 -11.080 0.470 1.00 . A A . 66 GLN CD 1 1
6 11604 1 1 66 GLN CG C -5.602 -10.219 -0.790 1.00 . A A . 66 GLN CG 1 1
6 11605 1 1 66 GLN H H -4.787 -10.788 -3.803 1.00 . A A . 66 GLN H 1 1
6 11606 1 1 66 GLN HA H -5.667 -12.795 -1.878 1.00 . A A . 66 GLN HA 1 1
6 11607 1 1 66 GLN HB2 H -6.806 -10.061 -2.574 1.00 . A A . 66 GLN HB2 1 1
6 11608 1 1 66 GLN HB3 H -7.484 -11.112 -1.338 1.00 . A A . 66 GLN HB3 1 1
6 11609 1 1 66 GLN HE21 H -4.972 -9.469 1.555 1.00 . A A . 66 GLN HE21 1 1
6 11610 1 1 66 GLN HE22 H -4.911 -10.982 2.382 1.00 . A A . 66 GLN HE22 1 1
6 11611 1 1 66 GLN HG2 H -4.637 -10.060 -1.256 1.00 . A A . 66 GLN HG2 1 1
6 11612 1 1 66 GLN HG3 H -6.000 -9.254 -0.484 1.00 . A A . 66 GLN HG3 1 1
6 11613 1 1 66 GLN N N -4.833 -11.694 -3.445 1.00 . A A . 66 GLN N 1 1
6 11614 1 1 66 GLN NE2 N -5.063 -10.444 1.582 1.00 . A A . 66 GLN NE2 1 1
6 11615 1 1 66 GLN O O -7.629 -13.822 -3.089 1.00 . A A . 66 GLN O 1 1
6 11616 1 1 66 GLN OE1 O -5.472 -12.304 0.447 1.00 . A A . 66 GLN OE1 1 1
6 11617 1 1 67 VAL C C -8.139 -13.678 -6.359 1.00 . A A . 67 VAL C 1 1
6 11618 1 1 67 VAL CA C -8.656 -12.571 -5.397 1.00 . A A . 67 VAL CA 1 1
6 11619 1 1 67 VAL CB C -9.300 -11.391 -6.225 1.00 . A A . 67 VAL CB 1 1
6 11620 1 1 67 VAL CG1 C -10.549 -11.862 -7.011 1.00 . A A . 67 VAL CG1 1 1
6 11621 1 1 67 VAL CG2 C -9.627 -10.174 -5.312 1.00 . A A . 67 VAL CG2 1 1
6 11622 1 1 67 VAL H H -7.113 -11.248 -4.772 1.00 . A A . 67 VAL H 1 1
6 11623 1 1 67 VAL HA H -9.427 -12.991 -4.755 1.00 . A A . 67 VAL HA 1 1
6 11624 1 1 67 VAL HB H -8.561 -11.058 -6.959 1.00 . A A . 67 VAL HB 1 1
6 11625 1 1 67 VAL HG11 H -10.272 -12.663 -7.686 1.00 . A A . 67 VAL HG11 1 1
6 11626 1 1 67 VAL HG12 H -10.956 -11.042 -7.588 1.00 . A A . 67 VAL HG12 1 1
6 11627 1 1 67 VAL HG13 H -11.305 -12.223 -6.322 1.00 . A A . 67 VAL HG13 1 1
6 11628 1 1 67 VAL HG21 H -10.058 -9.373 -5.900 1.00 . A A . 67 VAL HG21 1 1
6 11629 1 1 67 VAL HG22 H -8.717 -9.813 -4.846 1.00 . A A . 67 VAL HG22 1 1
6 11630 1 1 67 VAL HG23 H -10.327 -10.467 -4.537 1.00 . A A . 67 VAL HG23 1 1
6 11631 1 1 67 VAL N N -7.559 -12.082 -4.531 1.00 . A A . 67 VAL N 1 1
6 11632 1 1 67 VAL O O -7.145 -13.463 -7.066 1.00 . A A . 67 VAL O 1 1
6 11633 1 1 68 VAL C C -7.094 -16.649 -6.828 1.00 . A A . 68 VAL C 1 1
6 11634 1 1 68 VAL CA C -8.496 -16.035 -7.203 1.00 . A A . 68 VAL CA 1 1
6 11635 1 1 68 VAL CB C -8.601 -15.730 -8.760 1.00 . A A . 68 VAL CB 1 1
6 11636 1 1 68 VAL CG1 C -8.284 -16.989 -9.612 1.00 . A A . 68 VAL CG1 1 1
6 11637 1 1 68 VAL CG2 C -9.995 -15.144 -9.121 1.00 . A A . 68 VAL CG2 1 1
6 11638 1 1 68 VAL H H -9.608 -14.913 -5.775 1.00 . A A . 68 VAL H 1 1
6 11639 1 1 68 VAL HA H -9.259 -16.781 -6.973 1.00 . A A . 68 VAL HA 1 1
6 11640 1 1 68 VAL HB H -7.850 -14.976 -8.998 1.00 . A A . 68 VAL HB 1 1
6 11641 1 1 68 VAL HG11 H -8.983 -17.780 -9.374 1.00 . A A . 68 VAL HG11 1 1
6 11642 1 1 68 VAL HG12 H -7.276 -17.328 -9.400 1.00 . A A . 68 VAL HG12 1 1
6 11643 1 1 68 VAL HG13 H -8.359 -16.750 -10.668 1.00 . A A . 68 VAL HG13 1 1
6 11644 1 1 68 VAL HG21 H -10.159 -14.230 -8.565 1.00 . A A . 68 VAL HG21 1 1
6 11645 1 1 68 VAL HG22 H -10.772 -15.857 -8.874 1.00 . A A . 68 VAL HG22 1 1
6 11646 1 1 68 VAL HG23 H -10.038 -14.925 -10.182 1.00 . A A . 68 VAL HG23 1 1
6 11647 1 1 68 VAL N N -8.832 -14.846 -6.364 1.00 . A A . 68 VAL N 1 1
6 11648 1 1 68 VAL O O -7.054 -17.619 -6.036 1.00 . A A . 68 VAL O 1 1
6 11649 1 1 68 VAL OXT O -6.046 -16.164 -7.316 1.00 . A A . 68 VAL OXT 1 1
6 11650 2 1 1 MET C C 0.248 15.915 20.241 1.00 . B B . 1 MET C 1 1
6 11651 2 1 1 MET CA C -0.600 14.941 21.097 1.00 . B B . 1 MET CA 1 1
6 11652 2 1 1 MET CB C -0.702 15.393 22.587 1.00 . B B . 1 MET CB 1 1
6 11653 2 1 1 MET CE C -0.491 17.260 25.214 1.00 . B B . 1 MET CE 1 1
6 11654 2 1 1 MET CG C 0.632 15.470 23.352 1.00 . B B . 1 MET CG 1 1
6 11655 2 1 1 MET H1 H -0.094 13.208 20.053 1.00 . B B . 1 MET H1 1 1
6 11656 2 1 1 MET H2 H -0.586 12.927 21.642 1.00 . B B . 1 MET H2 1 1
6 11657 2 1 1 MET H3 H 0.949 13.560 21.335 1.00 . B B . 1 MET H3 1 1
6 11658 2 1 1 MET HA H -1.598 14.902 20.673 1.00 . B B . 1 MET HA 1 1
6 11659 2 1 1 MET HB2 H -1.168 16.371 22.624 1.00 . B B . 1 MET HB2 1 1
6 11660 2 1 1 MET HB3 H -1.345 14.696 23.113 1.00 . B B . 1 MET HB3 1 1
6 11661 2 1 1 MET HE1 H -1.428 17.158 24.686 1.00 . B B . 1 MET HE1 1 1
6 11662 2 1 1 MET HE2 H 0.093 18.049 24.761 1.00 . B B . 1 MET HE2 1 1
6 11663 2 1 1 MET HE3 H -0.689 17.510 26.246 1.00 . B B . 1 MET HE3 1 1
6 11664 2 1 1 MET HG2 H 1.175 14.548 23.200 1.00 . B B . 1 MET HG2 1 1
6 11665 2 1 1 MET HG3 H 1.216 16.293 22.961 1.00 . B B . 1 MET HG3 1 1
6 11666 2 1 1 MET N N -0.044 13.564 21.028 1.00 . B B . 1 MET N 1 1
6 11667 2 1 1 MET O O 1.452 15.700 20.059 1.00 . B B . 1 MET O 1 1
6 11668 2 1 1 MET SD S 0.417 15.715 25.134 1.00 . B B . 1 MET SD 1 1
6 11669 2 1 2 GLY C C 0.400 17.495 17.388 1.00 . B B . 2 GLY C 1 1
6 11670 2 1 2 GLY CA C 0.277 17.960 18.848 1.00 . B B . 2 GLY CA 1 1
6 11671 2 1 2 GLY H H -1.352 17.081 19.905 1.00 . B B . 2 GLY H 1 1
6 11672 2 1 2 GLY HA2 H -0.297 18.878 18.872 1.00 . B B . 2 GLY HA2 1 1
6 11673 2 1 2 GLY HA3 H 1.266 18.166 19.241 1.00 . B B . 2 GLY HA3 1 1
6 11674 2 1 2 GLY N N -0.397 16.971 19.710 1.00 . B B . 2 GLY N 1 1
6 11675 2 1 2 GLY O O 1.476 17.071 16.948 1.00 . B B . 2 GLY O 1 1
6 11676 2 1 3 HIS C C -0.435 18.329 14.279 1.00 . B B . 3 HIS C 1 1
6 11677 2 1 3 HIS CA C -0.803 17.146 15.220 1.00 . B B . 3 HIS CA 1 1
6 11678 2 1 3 HIS CB C -2.234 16.607 14.909 1.00 . B B . 3 HIS CB 1 1
6 11679 2 1 3 HIS CD2 C -3.327 16.432 12.544 1.00 . B B . 3 HIS CD2 1 1
6 11680 2 1 3 HIS CE1 C -2.003 14.898 11.752 1.00 . B B . 3 HIS CE1 1 1
6 11681 2 1 3 HIS CG C -2.428 16.077 13.504 1.00 . B B . 3 HIS CG 1 1
6 11682 2 1 3 HIS H H -1.541 17.891 17.076 1.00 . B B . 3 HIS H 1 1
6 11683 2 1 3 HIS HA H -0.084 16.345 15.063 1.00 . B B . 3 HIS HA 1 1
6 11684 2 1 3 HIS HB2 H -2.457 15.794 15.591 1.00 . B B . 3 HIS HB2 1 1
6 11685 2 1 3 HIS HB3 H -2.953 17.401 15.074 1.00 . B B . 3 HIS HB3 1 1
6 11686 2 1 3 HIS HD2 H -4.113 17.167 12.635 1.00 . B B . 3 HIS HD2 1 1
6 11687 2 1 3 HIS HE1 H -1.549 14.186 11.077 1.00 . B B . 3 HIS HE1 1 1
6 11688 2 1 3 HIS HE2 H -3.349 15.870 10.528 1.00 . B B . 3 HIS HE2 1 1
6 11689 2 1 3 HIS N N -0.728 17.555 16.649 1.00 . B B . 3 HIS N 1 1
6 11690 2 1 3 HIS ND1 N -1.596 15.110 12.989 1.00 . B B . 3 HIS ND1 1 1
6 11691 2 1 3 HIS NE2 N -3.045 15.675 11.437 1.00 . B B . 3 HIS NE2 1 1
6 11692 2 1 3 HIS O O -0.448 19.496 14.692 1.00 . B B . 3 HIS O 1 1
6 11693 2 1 4 HIS C C -0.948 19.239 11.016 1.00 . B B . 4 HIS C 1 1
6 11694 2 1 4 HIS CA C 0.254 18.997 11.968 1.00 . B B . 4 HIS CA 1 1
6 11695 2 1 4 HIS CB C 1.477 18.490 11.156 1.00 . B B . 4 HIS CB 1 1
6 11696 2 1 4 HIS CD2 C 3.090 16.864 12.386 1.00 . B B . 4 HIS CD2 1 1
6 11697 2 1 4 HIS CE1 C 4.378 18.379 13.266 1.00 . B B . 4 HIS CE1 1 1
6 11698 2 1 4 HIS CG C 2.657 18.100 12.012 1.00 . B B . 4 HIS CG 1 1
6 11699 2 1 4 HIS H H -0.086 17.054 12.768 1.00 . B B . 4 HIS H 1 1
6 11700 2 1 4 HIS HA H 0.515 19.936 12.451 1.00 . B B . 4 HIS HA 1 1
6 11701 2 1 4 HIS HB2 H 1.185 17.620 10.575 1.00 . B B . 4 HIS HB2 1 1
6 11702 2 1 4 HIS HB3 H 1.809 19.269 10.479 1.00 . B B . 4 HIS HB3 1 1
6 11703 2 1 4 HIS HD2 H 2.653 15.914 12.113 1.00 . B B . 4 HIS HD2 1 1
6 11704 2 1 4 HIS HE1 H 5.180 18.840 13.818 1.00 . B B . 4 HIS HE1 1 1
6 11705 2 1 4 HIS HE2 H 4.854 16.373 13.403 1.00 . B B . 4 HIS HE2 1 1
6 11706 2 1 4 HIS N N -0.097 18.004 13.013 1.00 . B B . 4 HIS N 1 1
6 11707 2 1 4 HIS ND1 N 3.478 19.045 12.573 1.00 . B B . 4 HIS ND1 1 1
6 11708 2 1 4 HIS NE2 N 4.186 17.056 13.183 1.00 . B B . 4 HIS NE2 1 1
6 11709 2 1 4 HIS O O -1.596 18.282 10.585 1.00 . B B . 4 HIS O 1 1
6 11710 2 1 5 HIS C C -1.754 20.715 8.272 1.00 . B B . 5 HIS C 1 1
6 11711 2 1 5 HIS CA C -2.299 20.872 9.721 1.00 . B B . 5 HIS CA 1 1
6 11712 2 1 5 HIS CB C -2.854 22.305 9.995 1.00 . B B . 5 HIS CB 1 1
6 11713 2 1 5 HIS CD2 C -1.135 23.974 11.027 1.00 . B B . 5 HIS CD2 1 1
6 11714 2 1 5 HIS CE1 C -0.586 24.974 9.175 1.00 . B B . 5 HIS CE1 1 1
6 11715 2 1 5 HIS CG C -1.828 23.421 9.994 1.00 . B B . 5 HIS CG 1 1
6 11716 2 1 5 HIS H H -0.735 21.231 11.124 1.00 . B B . 5 HIS H 1 1
6 11717 2 1 5 HIS HA H -3.119 20.161 9.857 1.00 . B B . 5 HIS HA 1 1
6 11718 2 1 5 HIS HB2 H -3.594 22.544 9.245 1.00 . B B . 5 HIS HB2 1 1
6 11719 2 1 5 HIS HB3 H -3.343 22.307 10.963 1.00 . B B . 5 HIS HB3 1 1
6 11720 2 1 5 HIS HD2 H -1.190 23.694 12.073 1.00 . B B . 5 HIS HD2 1 1
6 11721 2 1 5 HIS HE1 H -0.106 25.645 8.484 1.00 . B B . 5 HIS HE1 1 1
6 11722 2 1 5 HIS HE2 H 0.410 25.388 10.936 1.00 . B B . 5 HIS HE2 1 1
6 11723 2 1 5 HIS N N -1.242 20.515 10.698 1.00 . B B . 5 HIS N 1 1
6 11724 2 1 5 HIS ND1 N -1.470 24.064 8.831 1.00 . B B . 5 HIS ND1 1 1
6 11725 2 1 5 HIS NE2 N -0.352 24.960 10.492 1.00 . B B . 5 HIS NE2 1 1
6 11726 2 1 5 HIS O O -0.779 21.366 7.884 1.00 . B B . 5 HIS O 1 1
6 11727 2 1 6 HIS C C -2.831 20.045 5.037 1.00 . B B . 6 HIS C 1 1
6 11728 2 1 6 HIS CA C -1.906 19.449 6.123 1.00 . B B . 6 HIS CA 1 1
6 11729 2 1 6 HIS CB C -1.853 17.908 5.957 1.00 . B B . 6 HIS CB 1 1
6 11730 2 1 6 HIS CD2 C -1.243 16.447 8.014 1.00 . B B . 6 HIS CD2 1 1
6 11731 2 1 6 HIS CE1 C 0.917 16.626 7.839 1.00 . B B . 6 HIS CE1 1 1
6 11732 2 1 6 HIS CG C -0.942 17.218 6.939 1.00 . B B . 6 HIS CG 1 1
6 11733 2 1 6 HIS H H -3.146 19.328 7.857 1.00 . B B . 6 HIS H 1 1
6 11734 2 1 6 HIS HA H -0.904 19.850 5.984 1.00 . B B . 6 HIS HA 1 1
6 11735 2 1 6 HIS HB2 H -2.849 17.501 6.088 1.00 . B B . 6 HIS HB2 1 1
6 11736 2 1 6 HIS HB3 H -1.506 17.663 4.957 1.00 . B B . 6 HIS HB3 1 1
6 11737 2 1 6 HIS HD2 H -2.229 16.179 8.365 1.00 . B B . 6 HIS HD2 1 1
6 11738 2 1 6 HIS HE1 H 1.973 16.513 8.035 1.00 . B B . 6 HIS HE1 1 1
6 11739 2 1 6 HIS HE2 H 0.067 15.323 9.193 1.00 . B B . 6 HIS HE2 1 1
6 11740 2 1 6 HIS N N -2.364 19.797 7.497 1.00 . B B . 6 HIS N 1 1
6 11741 2 1 6 HIS ND1 N 0.422 17.324 6.837 1.00 . B B . 6 HIS ND1 1 1
6 11742 2 1 6 HIS NE2 N -0.051 16.074 8.580 1.00 . B B . 6 HIS NE2 1 1
6 11743 2 1 6 HIS O O -4.028 20.234 5.277 1.00 . B B . 6 HIS O 1 1
6 11744 2 1 7 HIS C C -3.526 22.202 2.720 1.00 . B B . 7 HIS C 1 1
6 11745 2 1 7 HIS CA C -2.950 20.758 2.617 1.00 . B B . 7 HIS CA 1 1
6 11746 2 1 7 HIS CB C -4.067 19.746 2.199 1.00 . B B . 7 HIS CB 1 1
6 11747 2 1 7 HIS CD2 C -4.415 20.017 -0.367 1.00 . B B . 7 HIS CD2 1 1
6 11748 2 1 7 HIS CE1 C -6.439 20.821 -0.292 1.00 . B B . 7 HIS CE1 1 1
6 11749 2 1 7 HIS CG C -4.810 20.114 0.930 1.00 . B B . 7 HIS CG 1 1
6 11750 2 1 7 HIS H H -1.267 20.218 3.802 1.00 . B B . 7 HIS H 1 1
6 11751 2 1 7 HIS HA H -2.195 20.757 1.836 1.00 . B B . 7 HIS HA 1 1
6 11752 2 1 7 HIS HB2 H -3.624 18.769 2.048 1.00 . B B . 7 HIS HB2 1 1
6 11753 2 1 7 HIS HB3 H -4.792 19.673 3.001 1.00 . B B . 7 HIS HB3 1 1
6 11754 2 1 7 HIS HD2 H -3.464 19.656 -0.734 1.00 . B B . 7 HIS HD2 1 1
6 11755 2 1 7 HIS HE1 H -7.394 21.219 -0.602 1.00 . B B . 7 HIS HE1 1 1
6 11756 2 1 7 HIS HE2 H -5.465 20.566 -2.103 1.00 . B B . 7 HIS HE2 1 1
6 11757 2 1 7 HIS N N -2.240 20.313 3.851 1.00 . B B . 7 HIS N 1 1
6 11758 2 1 7 HIS ND1 N -6.090 20.622 0.967 1.00 . B B . 7 HIS ND1 1 1
6 11759 2 1 7 HIS NE2 N -5.460 20.470 -1.130 1.00 . B B . 7 HIS NE2 1 1
6 11760 2 1 7 HIS O O -4.276 22.532 3.643 1.00 . B B . 7 HIS O 1 1
6 11761 2 1 8 HIS C C -4.727 24.312 0.307 1.00 . B B . 8 HIS C 1 1
6 11762 2 1 8 HIS CA C -3.785 24.378 1.536 1.00 . B B . 8 HIS CA 1 1
6 11763 2 1 8 HIS CB C -2.702 25.471 1.335 1.00 . B B . 8 HIS CB 1 1
6 11764 2 1 8 HIS CD2 C -2.127 26.039 3.805 1.00 . B B . 8 HIS CD2 1 1
6 11765 2 1 8 HIS CE1 C 0.032 25.817 3.649 1.00 . B B . 8 HIS CE1 1 1
6 11766 2 1 8 HIS CG C -1.805 25.686 2.533 1.00 . B B . 8 HIS CG 1 1
6 11767 2 1 8 HIS H H -2.418 22.786 1.154 1.00 . B B . 8 HIS H 1 1
6 11768 2 1 8 HIS HA H -4.374 24.626 2.418 1.00 . B B . 8 HIS HA 1 1
6 11769 2 1 8 HIS HB2 H -2.073 25.194 0.499 1.00 . B B . 8 HIS HB2 1 1
6 11770 2 1 8 HIS HB3 H -3.181 26.416 1.109 1.00 . B B . 8 HIS HB3 1 1
6 11771 2 1 8 HIS HD2 H -3.117 26.222 4.196 1.00 . B B . 8 HIS HD2 1 1
6 11772 2 1 8 HIS HE1 H 1.079 25.792 3.910 1.00 . B B . 8 HIS HE1 1 1
6 11773 2 1 8 HIS HE2 H -0.866 26.163 5.478 1.00 . B B . 8 HIS HE2 1 1
6 11774 2 1 8 HIS N N -3.153 23.056 1.749 1.00 . B B . 8 HIS N 1 1
6 11775 2 1 8 HIS ND1 N -0.438 25.550 2.447 1.00 . B B . 8 HIS ND1 1 1
6 11776 2 1 8 HIS NE2 N -0.950 26.119 4.504 1.00 . B B . 8 HIS NE2 1 1
6 11777 2 1 8 HIS O O -4.264 24.050 -0.813 1.00 . B B . 8 HIS O 1 1
6 11778 2 1 9 SER C C -6.910 25.731 -1.482 1.00 . B B . 9 SER C 1 1
6 11779 2 1 9 SER CA C -7.058 24.502 -0.554 1.00 . B B . 9 SER CA 1 1
6 11780 2 1 9 SER CB C -8.486 24.446 0.043 1.00 . B B . 9 SER CB 1 1
6 11781 2 1 9 SER H H -6.335 24.707 1.446 1.00 . B B . 9 SER H 1 1
6 11782 2 1 9 SER HA H -6.892 23.597 -1.137 1.00 . B B . 9 SER HA 1 1
6 11783 2 1 9 SER HB2 H -8.645 25.300 0.687 1.00 . B B . 9 SER HB2 1 1
6 11784 2 1 9 SER HB3 H -9.217 24.462 -0.756 1.00 . B B . 9 SER HB3 1 1
6 11785 2 1 9 SER HG H -9.493 23.358 1.332 1.00 . B B . 9 SER HG 1 1
6 11786 2 1 9 SER N N -6.042 24.528 0.527 1.00 . B B . 9 SER N 1 1
6 11787 2 1 9 SER O O -7.127 26.870 -1.060 1.00 . B B . 9 SER O 1 1
6 11788 2 1 9 SER OG O -8.687 23.269 0.811 1.00 . B B . 9 SER OG 1 1
6 11789 2 1 10 HIS C C -6.957 26.207 -5.093 1.00 . B B . 10 HIS C 1 1
6 11790 2 1 10 HIS CA C -6.256 26.536 -3.754 1.00 . B B . 10 HIS CA 1 1
6 11791 2 1 10 HIS CB C -4.720 26.686 -3.962 1.00 . B B . 10 HIS CB 1 1
6 11792 2 1 10 HIS CD2 C -3.485 24.379 -3.949 1.00 . B B . 10 HIS CD2 1 1
6 11793 2 1 10 HIS CE1 C -3.303 24.106 -6.112 1.00 . B B . 10 HIS CE1 1 1
6 11794 2 1 10 HIS CG C -4.049 25.463 -4.544 1.00 . B B . 10 HIS CG 1 1
6 11795 2 1 10 HIS H H -6.437 24.543 -3.016 1.00 . B B . 10 HIS H 1 1
6 11796 2 1 10 HIS HA H -6.656 27.477 -3.384 1.00 . B B . 10 HIS HA 1 1
6 11797 2 1 10 HIS HB2 H -4.532 27.514 -4.630 1.00 . B B . 10 HIS HB2 1 1
6 11798 2 1 10 HIS HB3 H -4.253 26.898 -3.007 1.00 . B B . 10 HIS HB3 1 1
6 11799 2 1 10 HIS HD1 H -4.200 25.871 -6.608 1.00 . B B . 10 HIS HD1 1 1
6 11800 2 1 10 HIS HD2 H -3.406 24.194 -2.888 1.00 . B B . 10 HIS HD2 1 1
6 11801 2 1 10 HIS HE1 H -3.060 23.688 -7.079 1.00 . B B . 10 HIS HE1 1 1
6 11802 2 1 10 HIS HE2 H -2.631 22.676 -4.822 1.00 . B B . 10 HIS HE2 1 1
6 11803 2 1 10 HIS N N -6.528 25.479 -2.745 1.00 . B B . 10 HIS N 1 1
6 11804 2 1 10 HIS ND1 N -3.904 25.257 -5.901 1.00 . B B . 10 HIS ND1 1 1
6 11805 2 1 10 HIS NE2 N -3.035 23.560 -4.950 1.00 . B B . 10 HIS NE2 1 1
6 11806 2 1 10 HIS O O -7.568 25.144 -5.231 1.00 . B B . 10 HIS O 1 1
6 11807 2 1 11 MET C C -6.552 25.777 -8.163 1.00 . B B . 11 MET C 1 1
6 11808 2 1 11 MET CA C -7.366 26.889 -7.444 1.00 . B B . 11 MET CA 1 1
6 11809 2 1 11 MET CB C -7.325 28.222 -8.246 1.00 . B B . 11 MET CB 1 1
6 11810 2 1 11 MET CE C -9.676 27.314 -11.614 1.00 . B B . 11 MET CE 1 1
6 11811 2 1 11 MET CG C -7.788 28.099 -9.705 1.00 . B B . 11 MET CG 1 1
6 11812 2 1 11 MET H H -6.408 27.967 -5.880 1.00 . B B . 11 MET H 1 1
6 11813 2 1 11 MET HA H -8.405 26.570 -7.359 1.00 . B B . 11 MET HA 1 1
6 11814 2 1 11 MET HB2 H -7.963 28.947 -7.749 1.00 . B B . 11 MET HB2 1 1
6 11815 2 1 11 MET HB3 H -6.307 28.603 -8.242 1.00 . B B . 11 MET HB3 1 1
6 11816 2 1 11 MET HE1 H -8.933 26.650 -12.033 1.00 . B B . 11 MET HE1 1 1
6 11817 2 1 11 MET HE2 H -9.567 28.298 -12.049 1.00 . B B . 11 MET HE2 1 1
6 11818 2 1 11 MET HE3 H -10.663 26.933 -11.832 1.00 . B B . 11 MET HE3 1 1
6 11819 2 1 11 MET HG2 H -7.777 29.081 -10.167 1.00 . B B . 11 MET HG2 1 1
6 11820 2 1 11 MET HG3 H -7.105 27.449 -10.236 1.00 . B B . 11 MET HG3 1 1
6 11821 2 1 11 MET N N -6.845 27.116 -6.077 1.00 . B B . 11 MET N 1 1
6 11822 2 1 11 MET O O -5.357 25.949 -8.426 1.00 . B B . 11 MET O 1 1
6 11823 2 1 11 MET SD S -9.458 27.419 -9.836 1.00 . B B . 11 MET SD 1 1
6 11824 2 1 12 GLY C C -6.818 22.139 -8.509 1.00 . B B . 12 GLY C 1 1
6 11825 2 1 12 GLY CA C -6.575 23.506 -9.158 1.00 . B B . 12 GLY CA 1 1
6 11826 2 1 12 GLY H H -8.119 24.525 -8.102 1.00 . B B . 12 GLY H 1 1
6 11827 2 1 12 GLY HA2 H -6.986 23.488 -10.155 1.00 . B B . 12 GLY HA2 1 1
6 11828 2 1 12 GLY HA3 H -5.502 23.667 -9.232 1.00 . B B . 12 GLY HA3 1 1
6 11829 2 1 12 GLY N N -7.199 24.624 -8.425 1.00 . B B . 12 GLY N 1 1
6 11830 2 1 12 GLY O O -7.215 22.056 -7.339 1.00 . B B . 12 GLY O 1 1
6 11831 2 1 13 GLY C C -8.264 19.286 -8.836 1.00 . B B . 13 GLY C 1 1
6 11832 2 1 13 GLY CA C -6.782 19.682 -8.825 1.00 . B B . 13 GLY CA 1 1
6 11833 2 1 13 GLY H H -6.196 21.214 -10.183 1.00 . B B . 13 GLY H 1 1
6 11834 2 1 13 GLY HA2 H -6.242 19.014 -9.483 1.00 . B B . 13 GLY HA2 1 1
6 11835 2 1 13 GLY HA3 H -6.388 19.567 -7.821 1.00 . B B . 13 GLY HA3 1 1
6 11836 2 1 13 GLY N N -6.556 21.064 -9.281 1.00 . B B . 13 GLY N 1 1
6 11837 2 1 13 GLY O O -8.792 18.788 -7.835 1.00 . B B . 13 GLY O 1 1
6 11838 2 1 14 GLY C C -10.685 18.439 -11.415 1.00 . B B . 14 GLY C 1 1
6 11839 2 1 14 GLY CA C -10.365 19.230 -10.142 1.00 . B B . 14 GLY CA 1 1
6 11840 2 1 14 GLY H H -8.434 19.866 -10.750 1.00 . B B . 14 GLY H 1 1
6 11841 2 1 14 GLY HA2 H -10.733 18.680 -9.281 1.00 . B B . 14 GLY HA2 1 1
6 11842 2 1 14 GLY HA3 H -10.890 20.176 -10.187 1.00 . B B . 14 GLY HA3 1 1
6 11843 2 1 14 GLY N N -8.930 19.506 -9.986 1.00 . B B . 14 GLY N 1 1
6 11844 2 1 14 GLY O O -10.803 19.022 -12.497 1.00 . B B . 14 GLY O 1 1
6 11845 2 1 15 LYS C C -12.743 16.133 -12.562 1.00 . B B . 15 LYS C 1 1
6 11846 2 1 15 LYS CA C -11.197 16.200 -12.397 1.00 . B B . 15 LYS CA 1 1
6 11847 2 1 15 LYS CB C -10.582 14.784 -12.169 1.00 . B B . 15 LYS CB 1 1
6 11848 2 1 15 LYS CD C -10.304 12.707 -10.656 1.00 . B B . 15 LYS CD 1 1
6 11849 2 1 15 LYS CE C -10.675 12.029 -9.322 1.00 . B B . 15 LYS CE 1 1
6 11850 2 1 15 LYS CG C -10.946 14.106 -10.821 1.00 . B B . 15 LYS CG 1 1
6 11851 2 1 15 LYS H H -10.656 16.708 -10.403 1.00 . B B . 15 LYS H 1 1
6 11852 2 1 15 LYS HA H -10.781 16.612 -13.316 1.00 . B B . 15 LYS HA 1 1
6 11853 2 1 15 LYS HB2 H -10.903 14.132 -12.974 1.00 . B B . 15 LYS HB2 1 1
6 11854 2 1 15 LYS HB3 H -9.501 14.872 -12.218 1.00 . B B . 15 LYS HB3 1 1
6 11855 2 1 15 LYS HD2 H -10.635 12.071 -11.471 1.00 . B B . 15 LYS HD2 1 1
6 11856 2 1 15 LYS HD3 H -9.224 12.807 -10.709 1.00 . B B . 15 LYS HD3 1 1
6 11857 2 1 15 LYS HE2 H -10.382 12.673 -8.503 1.00 . B B . 15 LYS HE2 1 1
6 11858 2 1 15 LYS HE3 H -11.747 11.876 -9.287 1.00 . B B . 15 LYS HE3 1 1
6 11859 2 1 15 LYS HG2 H -10.606 14.743 -10.010 1.00 . B B . 15 LYS HG2 1 1
6 11860 2 1 15 LYS HG3 H -12.025 14.008 -10.759 1.00 . B B . 15 LYS HG3 1 1
6 11861 2 1 15 LYS HZ1 H -10.298 10.268 -8.264 1.00 . B B . 15 LYS HZ1 1 1
6 11862 2 1 15 LYS HZ2 H -8.968 10.838 -9.134 1.00 . B B . 15 LYS HZ2 1 1
6 11863 2 1 15 LYS HZ3 H -10.245 10.080 -9.941 1.00 . B B . 15 LYS HZ3 1 1
6 11864 2 1 15 LYS N N -10.814 17.102 -11.282 1.00 . B B . 15 LYS N 1 1
6 11865 2 1 15 LYS NZ N -10.000 10.712 -9.154 1.00 . B B . 15 LYS NZ 1 1
6 11866 2 1 15 LYS O O -13.483 16.807 -11.843 1.00 . B B . 15 LYS O 1 1
6 11867 2 1 16 GLY C C -15.105 13.765 -14.220 1.00 . B B . 16 GLY C 1 1
6 11868 2 1 16 GLY CA C -14.684 15.171 -13.750 1.00 . B B . 16 GLY CA 1 1
6 11869 2 1 16 GLY H H -12.603 14.846 -14.101 1.00 . B B . 16 GLY H 1 1
6 11870 2 1 16 GLY HA2 H -15.216 15.387 -12.829 1.00 . B B . 16 GLY HA2 1 1
6 11871 2 1 16 GLY HA3 H -14.991 15.896 -14.495 1.00 . B B . 16 GLY HA3 1 1
6 11872 2 1 16 GLY N N -13.231 15.329 -13.527 1.00 . B B . 16 GLY N 1 1
6 11873 2 1 16 GLY O O -15.603 13.624 -15.343 1.00 . B B . 16 GLY O 1 1
6 11874 2 1 17 PRO C C -16.953 11.177 -13.268 1.00 . B B . 17 PRO C 1 1
6 11875 2 1 17 PRO CA C -15.465 11.329 -13.692 1.00 . B B . 17 PRO CA 1 1
6 11876 2 1 17 PRO CB C -14.548 10.424 -12.837 1.00 . B B . 17 PRO CB 1 1
6 11877 2 1 17 PRO CD C -14.217 12.687 -12.068 1.00 . B B . 17 PRO CD 1 1
6 11878 2 1 17 PRO CG C -14.278 11.236 -11.603 1.00 . B B . 17 PRO CG 1 1
6 11879 2 1 17 PRO HA H -15.360 11.081 -14.743 1.00 . B B . 17 PRO HA 1 1
6 11880 2 1 17 PRO HB2 H -15.048 9.488 -12.606 1.00 . B B . 17 PRO HB2 1 1
6 11881 2 1 17 PRO HB3 H -13.631 10.212 -13.379 1.00 . B B . 17 PRO HB3 1 1
6 11882 2 1 17 PRO HD2 H -14.721 13.333 -11.356 1.00 . B B . 17 PRO HD2 1 1
6 11883 2 1 17 PRO HD3 H -13.189 13.009 -12.196 1.00 . B B . 17 PRO HD3 1 1
6 11884 2 1 17 PRO HG2 H -15.085 11.099 -10.887 1.00 . B B . 17 PRO HG2 1 1
6 11885 2 1 17 PRO HG3 H -13.335 10.939 -11.157 1.00 . B B . 17 PRO HG3 1 1
6 11886 2 1 17 PRO N N -14.932 12.686 -13.382 1.00 . B B . 17 PRO N 1 1
6 11887 2 1 17 PRO O O -17.526 12.087 -12.656 1.00 . B B . 17 PRO O 1 1
6 11888 2 1 18 ALA C C -18.905 9.341 -11.597 1.00 . B B . 18 ALA C 1 1
6 11889 2 1 18 ALA CA C -18.943 9.714 -13.104 1.00 . B B . 18 ALA CA 1 1
6 11890 2 1 18 ALA CB C -19.586 8.604 -13.956 1.00 . B B . 18 ALA CB 1 1
6 11891 2 1 18 ALA H H -17.118 9.380 -14.169 1.00 . B B . 18 ALA H 1 1
6 11892 2 1 18 ALA HA H -19.552 10.611 -13.220 1.00 . B B . 18 ALA HA 1 1
6 11893 2 1 18 ALA HB1 H -19.010 7.693 -13.866 1.00 . B B . 18 ALA HB1 1 1
6 11894 2 1 18 ALA HB2 H -19.608 8.908 -14.995 1.00 . B B . 18 ALA HB2 1 1
6 11895 2 1 18 ALA HB3 H -20.600 8.422 -13.619 1.00 . B B . 18 ALA HB3 1 1
6 11896 2 1 18 ALA N N -17.577 10.027 -13.590 1.00 . B B . 18 ALA N 1 1
6 11897 2 1 18 ALA O O -18.801 8.162 -11.225 1.00 . B B . 18 ALA O 1 1
6 11898 2 1 19 ALA C C -19.949 10.992 -8.546 1.00 . B B . 19 ALA C 1 1
6 11899 2 1 19 ALA CA C -18.816 10.234 -9.271 1.00 . B B . 19 ALA CA 1 1
6 11900 2 1 19 ALA CB C -17.440 10.734 -8.794 1.00 . B B . 19 ALA CB 1 1
6 11901 2 1 19 ALA H H -19.040 11.278 -11.110 1.00 . B B . 19 ALA H 1 1
6 11902 2 1 19 ALA HA H -18.889 9.173 -9.023 1.00 . B B . 19 ALA HA 1 1
6 11903 2 1 19 ALA HB1 H -17.340 10.571 -7.726 1.00 . B B . 19 ALA HB1 1 1
6 11904 2 1 19 ALA HB2 H -17.339 11.793 -8.999 1.00 . B B . 19 ALA HB2 1 1
6 11905 2 1 19 ALA HB3 H -16.654 10.198 -9.309 1.00 . B B . 19 ALA HB3 1 1
6 11906 2 1 19 ALA N N -18.935 10.379 -10.740 1.00 . B B . 19 ALA N 1 1
6 11907 2 1 19 ALA O O -20.218 12.171 -8.836 1.00 . B B . 19 ALA O 1 1
6 11908 2 1 20 GLU C C -21.257 11.010 -5.303 1.00 . B B . 20 GLU C 1 1
6 11909 2 1 20 GLU CA C -21.706 10.857 -6.771 1.00 . B B . 20 GLU CA 1 1
6 11910 2 1 20 GLU CB C -22.958 9.950 -6.907 1.00 . B B . 20 GLU CB 1 1
6 11911 2 1 20 GLU CD C -24.695 8.938 -8.518 1.00 . B B . 20 GLU CD 1 1
6 11912 2 1 20 GLU CG C -23.506 9.891 -8.345 1.00 . B B . 20 GLU CG 1 1
6 11913 2 1 20 GLU H H -20.327 9.373 -7.426 1.00 . B B . 20 GLU H 1 1
6 11914 2 1 20 GLU HA H -21.952 11.852 -7.145 1.00 . B B . 20 GLU HA 1 1
6 11915 2 1 20 GLU HB2 H -22.701 8.945 -6.592 1.00 . B B . 20 GLU HB2 1 1
6 11916 2 1 20 GLU HB3 H -23.741 10.330 -6.259 1.00 . B B . 20 GLU HB3 1 1
6 11917 2 1 20 GLU HG2 H -23.815 10.891 -8.641 1.00 . B B . 20 GLU HG2 1 1
6 11918 2 1 20 GLU HG3 H -22.703 9.577 -9.006 1.00 . B B . 20 GLU HG3 1 1
6 11919 2 1 20 GLU N N -20.602 10.300 -7.592 1.00 . B B . 20 GLU N 1 1
6 11920 2 1 20 GLU O O -22.016 10.751 -4.357 1.00 . B B . 20 GLU O 1 1
6 11921 2 1 20 GLU OE1 O -25.847 9.346 -8.261 1.00 . B B . 20 GLU OE1 1 1
6 11922 2 1 20 GLU OE2 O -24.483 7.772 -8.904 1.00 . B B . 20 GLU OE2 1 1
6 11923 2 1 21 GLU C C -19.848 13.088 -3.240 1.00 . B B . 21 GLU C 1 1
6 11924 2 1 21 GLU CA C -19.393 11.714 -3.818 1.00 . B B . 21 GLU CA 1 1
6 11925 2 1 21 GLU CB C -17.837 11.666 -3.950 1.00 . B B . 21 GLU CB 1 1
6 11926 2 1 21 GLU CD C -17.813 9.148 -4.596 1.00 . B B . 21 GLU CD 1 1
6 11927 2 1 21 GLU CG C -17.271 10.561 -4.886 1.00 . B B . 21 GLU CG 1 1
6 11928 2 1 21 GLU H H -19.493 11.688 -5.938 1.00 . B B . 21 GLU H 1 1
6 11929 2 1 21 GLU HA H -19.716 10.920 -3.153 1.00 . B B . 21 GLU HA 1 1
6 11930 2 1 21 GLU HB2 H -17.488 12.622 -4.321 1.00 . B B . 21 GLU HB2 1 1
6 11931 2 1 21 GLU HB3 H -17.411 11.514 -2.962 1.00 . B B . 21 GLU HB3 1 1
6 11932 2 1 21 GLU HG2 H -17.512 10.826 -5.911 1.00 . B B . 21 GLU HG2 1 1
6 11933 2 1 21 GLU HG3 H -16.187 10.543 -4.788 1.00 . B B . 21 GLU HG3 1 1
6 11934 2 1 21 GLU N N -20.016 11.486 -5.140 1.00 . B B . 21 GLU N 1 1
6 11935 2 1 21 GLU O O -20.081 14.023 -4.020 1.00 . B B . 21 GLU O 1 1
6 11936 2 1 21 GLU OE1 O -17.397 8.532 -3.593 1.00 . B B . 21 GLU OE1 1 1
6 11937 2 1 21 GLU OE2 O -18.652 8.640 -5.383 1.00 . B B . 21 GLU OE2 1 1
6 11938 2 1 22 PRO C C -19.441 15.686 -1.522 1.00 . B B . 22 PRO C 1 1
6 11939 2 1 22 PRO CA C -20.429 14.515 -1.238 1.00 . B B . 22 PRO CA 1 1
6 11940 2 1 22 PRO CB C -20.500 14.163 0.281 1.00 . B B . 22 PRO CB 1 1
6 11941 2 1 22 PRO CD C -19.764 12.172 -0.853 1.00 . B B . 22 PRO CD 1 1
6 11942 2 1 22 PRO CG C -19.622 12.954 0.437 1.00 . B B . 22 PRO CG 1 1
6 11943 2 1 22 PRO HA H -21.422 14.794 -1.589 1.00 . B B . 22 PRO HA 1 1
6 11944 2 1 22 PRO HB2 H -20.147 14.994 0.885 1.00 . B B . 22 PRO HB2 1 1
6 11945 2 1 22 PRO HB3 H -21.527 13.939 0.559 1.00 . B B . 22 PRO HB3 1 1
6 11946 2 1 22 PRO HD2 H -18.856 11.620 -1.064 1.00 . B B . 22 PRO HD2 1 1
6 11947 2 1 22 PRO HD3 H -20.610 11.494 -0.804 1.00 . B B . 22 PRO HD3 1 1
6 11948 2 1 22 PRO HG2 H -18.590 13.261 0.581 1.00 . B B . 22 PRO HG2 1 1
6 11949 2 1 22 PRO HG3 H -19.950 12.356 1.284 1.00 . B B . 22 PRO HG3 1 1
6 11950 2 1 22 PRO N N -19.994 13.231 -1.876 1.00 . B B . 22 PRO N 1 1
6 11951 2 1 22 PRO O O -18.236 15.584 -1.236 1.00 . B B . 22 PRO O 1 1
6 11952 2 1 23 LEU C C -18.804 18.835 -1.253 1.00 . B B . 23 LEU C 1 1
6 11953 2 1 23 LEU CA C -19.176 17.977 -2.489 1.00 . B B . 23 LEU CA 1 1
6 11954 2 1 23 LEU CB C -19.928 18.817 -3.562 1.00 . B B . 23 LEU CB 1 1
6 11955 2 1 23 LEU CD1 C -20.961 19.032 -5.899 1.00 . B B . 23 LEU CD1 1 1
6 11956 2 1 23 LEU CD2 C -18.838 17.646 -5.578 1.00 . B B . 23 LEU CD2 1 1
6 11957 2 1 23 LEU CG C -20.172 18.113 -4.937 1.00 . B B . 23 LEU CG 1 1
6 11958 2 1 23 LEU H H -20.935 16.788 -2.305 1.00 . B B . 23 LEU H 1 1
6 11959 2 1 23 LEU HA H -18.252 17.617 -2.933 1.00 . B B . 23 LEU HA 1 1
6 11960 2 1 23 LEU HB2 H -20.892 19.105 -3.150 1.00 . B B . 23 LEU HB2 1 1
6 11961 2 1 23 LEU HB3 H -19.360 19.723 -3.745 1.00 . B B . 23 LEU HB3 1 1
6 11962 2 1 23 LEU HD11 H -21.919 19.282 -5.460 1.00 . B B . 23 LEU HD11 1 1
6 11963 2 1 23 LEU HD12 H -21.129 18.523 -6.838 1.00 . B B . 23 LEU HD12 1 1
6 11964 2 1 23 LEU HD13 H -20.403 19.942 -6.080 1.00 . B B . 23 LEU HD13 1 1
6 11965 2 1 23 LEU HD21 H -18.188 18.497 -5.748 1.00 . B B . 23 LEU HD21 1 1
6 11966 2 1 23 LEU HD22 H -19.035 17.159 -6.525 1.00 . B B . 23 LEU HD22 1 1
6 11967 2 1 23 LEU HD23 H -18.341 16.943 -4.922 1.00 . B B . 23 LEU HD23 1 1
6 11968 2 1 23 LEU HG H -20.780 17.232 -4.772 1.00 . B B . 23 LEU HG 1 1
6 11969 2 1 23 LEU N N -19.972 16.785 -2.110 1.00 . B B . 23 LEU N 1 1
6 11970 2 1 23 LEU O O -19.476 19.816 -0.918 1.00 . B B . 23 LEU O 1 1
6 11971 2 1 24 SER C C -15.724 18.552 0.773 1.00 . B B . 24 SER C 1 1
6 11972 2 1 24 SER CA C -17.145 19.111 0.582 1.00 . B B . 24 SER CA 1 1
6 11973 2 1 24 SER CB C -17.996 18.962 1.877 1.00 . B B . 24 SER CB 1 1
6 11974 2 1 24 SER H H -17.366 17.534 -0.815 1.00 . B B . 24 SER H 1 1
6 11975 2 1 24 SER HA H -17.070 20.161 0.316 1.00 . B B . 24 SER HA 1 1
6 11976 2 1 24 SER HB2 H -17.497 19.450 2.704 1.00 . B B . 24 SER HB2 1 1
6 11977 2 1 24 SER HB3 H -18.965 19.433 1.725 1.00 . B B . 24 SER HB3 1 1
6 11978 2 1 24 SER HG H -19.127 17.468 2.482 1.00 . B B . 24 SER HG 1 1
6 11979 2 1 24 SER N N -17.754 18.395 -0.556 1.00 . B B . 24 SER N 1 1
6 11980 2 1 24 SER O O -14.726 19.253 0.564 1.00 . B B . 24 SER O 1 1
6 11981 2 1 24 SER OG O -18.205 17.595 2.217 1.00 . B B . 24 SER OG 1 1
6 11982 2 1 25 LEU C C -14.726 15.163 0.312 1.00 . B B . 25 LEU C 1 1
6 11983 2 1 25 LEU CA C -14.423 16.448 1.112 1.00 . B B . 25 LEU CA 1 1
6 11984 2 1 25 LEU CB C -13.899 16.075 2.531 1.00 . B B . 25 LEU CB 1 1
6 11985 2 1 25 LEU CD1 C -14.430 18.079 4.096 1.00 . B B . 25 LEU CD1 1 1
6 11986 2 1 25 LEU CD2 C -12.308 16.694 4.454 1.00 . B B . 25 LEU CD2 1 1
6 11987 2 1 25 LEU CG C -13.320 17.239 3.416 1.00 . B B . 25 LEU CG 1 1
6 11988 2 1 25 LEU H H -16.467 16.832 1.487 1.00 . B B . 25 LEU H 1 1
6 11989 2 1 25 LEU HA H -13.652 17.013 0.590 1.00 . B B . 25 LEU HA 1 1
6 11990 2 1 25 LEU HB2 H -14.713 15.605 3.076 1.00 . B B . 25 LEU HB2 1 1
6 11991 2 1 25 LEU HB3 H -13.117 15.328 2.405 1.00 . B B . 25 LEU HB3 1 1
6 11992 2 1 25 LEU HD11 H -13.981 18.868 4.690 1.00 . B B . 25 LEU HD11 1 1
6 11993 2 1 25 LEU HD12 H -15.032 17.449 4.734 1.00 . B B . 25 LEU HD12 1 1
6 11994 2 1 25 LEU HD13 H -15.058 18.524 3.337 1.00 . B B . 25 LEU HD13 1 1
6 11995 2 1 25 LEU HD21 H -12.798 15.992 5.117 1.00 . B B . 25 LEU HD21 1 1
6 11996 2 1 25 LEU HD22 H -11.899 17.509 5.036 1.00 . B B . 25 LEU HD22 1 1
6 11997 2 1 25 LEU HD23 H -11.498 16.191 3.936 1.00 . B B . 25 LEU HD23 1 1
6 11998 2 1 25 LEU HG H -12.772 17.915 2.768 1.00 . B B . 25 LEU HG 1 1
6 11999 2 1 25 LEU N N -15.651 17.263 1.157 1.00 . B B . 25 LEU N 1 1
6 12000 2 1 25 LEU O O -15.626 14.393 0.680 1.00 . B B . 25 LEU O 1 1
6 12001 2 1 26 LEU C C -13.296 12.606 -1.020 1.00 . B B . 26 LEU C 1 1
6 12002 2 1 26 LEU CA C -14.139 13.744 -1.634 1.00 . B B . 26 LEU CA 1 1
6 12003 2 1 26 LEU CB C -13.716 14.064 -3.108 1.00 . B B . 26 LEU CB 1 1
6 12004 2 1 26 LEU CD1 C -14.070 13.749 -5.637 1.00 . B B . 26 LEU CD1 1 1
6 12005 2 1 26 LEU CD2 C -13.479 11.716 -4.235 1.00 . B B . 26 LEU CD2 1 1
6 12006 2 1 26 LEU CG C -14.210 13.086 -4.247 1.00 . B B . 26 LEU CG 1 1
6 12007 2 1 26 LEU H H -13.328 15.630 -1.042 1.00 . B B . 26 LEU H 1 1
6 12008 2 1 26 LEU HA H -15.191 13.448 -1.624 1.00 . B B . 26 LEU HA 1 1
6 12009 2 1 26 LEU HB2 H -14.088 15.055 -3.339 1.00 . B B . 26 LEU HB2 1 1
6 12010 2 1 26 LEU HB3 H -12.632 14.105 -3.149 1.00 . B B . 26 LEU HB3 1 1
6 12011 2 1 26 LEU HD11 H -14.634 14.676 -5.657 1.00 . B B . 26 LEU HD11 1 1
6 12012 2 1 26 LEU HD12 H -14.460 13.090 -6.403 1.00 . B B . 26 LEU HD12 1 1
6 12013 2 1 26 LEU HD13 H -13.028 13.960 -5.844 1.00 . B B . 26 LEU HD13 1 1
6 12014 2 1 26 LEU HD21 H -13.636 11.229 -3.280 1.00 . B B . 26 LEU HD21 1 1
6 12015 2 1 26 LEU HD22 H -12.419 11.861 -4.387 1.00 . B B . 26 LEU HD22 1 1
6 12016 2 1 26 LEU HD23 H -13.871 11.083 -5.020 1.00 . B B . 26 LEU HD23 1 1
6 12017 2 1 26 LEU HG H -15.267 12.889 -4.095 1.00 . B B . 26 LEU HG 1 1
6 12018 2 1 26 LEU N N -13.992 14.955 -0.793 1.00 . B B . 26 LEU N 1 1
6 12019 2 1 26 LEU O O -13.766 11.470 -0.919 1.00 . B B . 26 LEU O 1 1
6 12020 2 1 27 ASP C C -10.691 10.860 -0.961 1.00 . B B . 27 ASP C 1 1
6 12021 2 1 27 ASP CA C -11.076 12.020 -0.006 1.00 . B B . 27 ASP CA 1 1
6 12022 2 1 27 ASP CB C -11.591 11.497 1.373 1.00 . B B . 27 ASP CB 1 1
6 12023 2 1 27 ASP CG C -11.338 12.486 2.522 1.00 . B B . 27 ASP CG 1 1
6 12024 2 1 27 ASP H H -11.786 13.891 -0.697 1.00 . B B . 27 ASP H 1 1
6 12025 2 1 27 ASP HA H -10.170 12.595 0.160 1.00 . B B . 27 ASP HA 1 1
6 12026 2 1 27 ASP HB2 H -12.655 11.303 1.304 1.00 . B B . 27 ASP HB2 1 1
6 12027 2 1 27 ASP HB3 H -11.093 10.567 1.612 1.00 . B B . 27 ASP HB3 1 1
6 12028 2 1 27 ASP N N -12.050 12.958 -0.610 1.00 . B B . 27 ASP N 1 1
6 12029 2 1 27 ASP O O -10.624 9.705 -0.545 1.00 . B B . 27 ASP O 1 1
6 12030 2 1 27 ASP OD1 O -10.178 12.575 2.985 1.00 . B B . 27 ASP OD1 1 1
6 12031 2 1 27 ASP OD2 O -12.284 13.161 2.971 1.00 . B B . 27 ASP OD2 1 1
6 12032 2 1 28 ASP C C -8.798 9.354 -2.858 1.00 . B B . 28 ASP C 1 1
6 12033 2 1 28 ASP CA C -10.000 10.242 -3.296 1.00 . B B . 28 ASP CA 1 1
6 12034 2 1 28 ASP CB C -9.677 11.018 -4.608 1.00 . B B . 28 ASP CB 1 1
6 12035 2 1 28 ASP CG C -9.648 10.116 -5.855 1.00 . B B . 28 ASP CG 1 1
6 12036 2 1 28 ASP H H -10.419 12.163 -2.461 1.00 . B B . 28 ASP H 1 1
6 12037 2 1 28 ASP HA H -10.860 9.604 -3.468 1.00 . B B . 28 ASP HA 1 1
6 12038 2 1 28 ASP HB2 H -10.438 11.782 -4.758 1.00 . B B . 28 ASP HB2 1 1
6 12039 2 1 28 ASP HB3 H -8.714 11.512 -4.505 1.00 . B B . 28 ASP HB3 1 1
6 12040 2 1 28 ASP N N -10.381 11.212 -2.231 1.00 . B B . 28 ASP N 1 1
6 12041 2 1 28 ASP O O -8.781 8.133 -3.079 1.00 . B B . 28 ASP O 1 1
6 12042 2 1 28 ASP OD1 O -10.735 9.804 -6.390 1.00 . B B . 28 ASP OD1 1 1
6 12043 2 1 28 ASP OD2 O -8.552 9.716 -6.303 1.00 . B B . 28 ASP OD2 1 1
6 12044 2 1 29 MET C C -7.038 8.436 -0.390 1.00 . B B . 29 MET C 1 1
6 12045 2 1 29 MET CA C -6.647 9.352 -1.592 1.00 . B B . 29 MET CA 1 1
6 12046 2 1 29 MET CB C -5.622 10.461 -1.171 1.00 . B B . 29 MET CB 1 1
6 12047 2 1 29 MET CE C -2.262 10.768 -1.395 1.00 . B B . 29 MET CE 1 1
6 12048 2 1 29 MET CG C -4.595 10.043 -0.105 1.00 . B B . 29 MET CG 1 1
6 12049 2 1 29 MET H H -7.891 10.977 -2.134 1.00 . B B . 29 MET H 1 1
6 12050 2 1 29 MET HA H -6.183 8.729 -2.358 1.00 . B B . 29 MET HA 1 1
6 12051 2 1 29 MET HB2 H -5.077 10.776 -2.050 1.00 . B B . 29 MET HB2 1 1
6 12052 2 1 29 MET HB3 H -6.171 11.318 -0.788 1.00 . B B . 29 MET HB3 1 1
6 12053 2 1 29 MET HE1 H -1.422 11.443 -1.489 1.00 . B B . 29 MET HE1 1 1
6 12054 2 1 29 MET HE2 H -2.886 10.849 -2.274 1.00 . B B . 29 MET HE2 1 1
6 12055 2 1 29 MET HE3 H -1.897 9.752 -1.307 1.00 . B B . 29 MET HE3 1 1
6 12056 2 1 29 MET HG2 H -5.092 9.977 0.853 1.00 . B B . 29 MET HG2 1 1
6 12057 2 1 29 MET HG3 H -4.202 9.068 -0.361 1.00 . B B . 29 MET HG3 1 1
6 12058 2 1 29 MET N N -7.821 10.002 -2.205 1.00 . B B . 29 MET N 1 1
6 12059 2 1 29 MET O O -6.498 7.329 -0.253 1.00 . B B . 29 MET O 1 1
6 12060 2 1 29 MET SD S -3.216 11.187 0.063 1.00 . B B . 29 MET SD 1 1
6 12061 2 1 30 ASN C C -9.260 6.904 1.293 1.00 . B B . 30 ASN C 1 1
6 12062 2 1 30 ASN CA C -8.422 8.160 1.674 1.00 . B B . 30 ASN CA 1 1
6 12063 2 1 30 ASN CB C -9.232 9.105 2.605 1.00 . B B . 30 ASN CB 1 1
6 12064 2 1 30 ASN CG C -9.397 8.626 4.053 1.00 . B B . 30 ASN CG 1 1
6 12065 2 1 30 ASN H H -8.388 9.772 0.267 1.00 . B B . 30 ASN H 1 1
6 12066 2 1 30 ASN HA H -7.530 7.833 2.200 1.00 . B B . 30 ASN HA 1 1
6 12067 2 1 30 ASN HB2 H -8.734 10.071 2.634 1.00 . B B . 30 ASN HB2 1 1
6 12068 2 1 30 ASN HB3 H -10.220 9.252 2.189 1.00 . B B . 30 ASN HB3 1 1
6 12069 2 1 30 ASN HD21 H -9.794 10.471 4.635 1.00 . B B . 30 ASN HD21 1 1
6 12070 2 1 30 ASN HD22 H -9.812 9.263 5.868 1.00 . B B . 30 ASN HD22 1 1
6 12071 2 1 30 ASN N N -7.978 8.902 0.460 1.00 . B B . 30 ASN N 1 1
6 12072 2 1 30 ASN ND2 N -9.698 9.545 4.941 1.00 . B B . 30 ASN ND2 1 1
6 12073 2 1 30 ASN O O -9.264 5.921 2.030 1.00 . B B . 30 ASN O 1 1
6 12074 2 1 30 ASN OD1 O -9.304 7.444 4.371 1.00 . B B . 30 ASN OD1 1 1
6 12075 2 1 31 HIS C C -9.679 4.627 -0.733 1.00 . B B . 31 HIS C 1 1
6 12076 2 1 31 HIS CA C -10.681 5.772 -0.430 1.00 . B B . 31 HIS CA 1 1
6 12077 2 1 31 HIS CB C -11.458 6.140 -1.718 1.00 . B B . 31 HIS CB 1 1
6 12078 2 1 31 HIS CD2 C -12.901 8.259 -2.056 1.00 . B B . 31 HIS CD2 1 1
6 12079 2 1 31 HIS CE1 C -14.530 7.726 -0.727 1.00 . B B . 31 HIS CE1 1 1
6 12080 2 1 31 HIS CG C -12.632 7.062 -1.499 1.00 . B B . 31 HIS CG 1 1
6 12081 2 1 31 HIS H H -10.018 7.802 -0.342 1.00 . B B . 31 HIS H 1 1
6 12082 2 1 31 HIS HA H -11.390 5.435 0.313 1.00 . B B . 31 HIS HA 1 1
6 12083 2 1 31 HIS HB2 H -10.779 6.625 -2.413 1.00 . B B . 31 HIS HB2 1 1
6 12084 2 1 31 HIS HB3 H -11.839 5.235 -2.180 1.00 . B B . 31 HIS HB3 1 1
6 12085 2 1 31 HIS HD2 H -12.269 8.796 -2.733 1.00 . B B . 31 HIS HD2 1 1
6 12086 2 1 31 HIS HE1 H -15.462 7.765 -0.184 1.00 . B B . 31 HIS HE1 1 1
6 12087 2 1 31 HIS HE2 H -14.449 9.592 -1.602 1.00 . B B . 31 HIS HE2 1 1
6 12088 2 1 31 HIS N N -9.970 6.951 0.137 1.00 . B B . 31 HIS N 1 1
6 12089 2 1 31 HIS ND1 N -13.666 6.728 -0.657 1.00 . B B . 31 HIS ND1 1 1
6 12090 2 1 31 HIS NE2 N -14.106 8.676 -1.565 1.00 . B B . 31 HIS NE2 1 1
6 12091 2 1 31 HIS O O -9.958 3.442 -0.503 1.00 . B B . 31 HIS O 1 1
6 12092 2 1 32 CYS C C -6.746 3.569 -0.230 1.00 . B B . 32 CYS C 1 1
6 12093 2 1 32 CYS CA C -7.388 4.110 -1.536 1.00 . B B . 32 CYS CA 1 1
6 12094 2 1 32 CYS CB C -6.338 4.824 -2.412 1.00 . B B . 32 CYS CB 1 1
6 12095 2 1 32 CYS H H -8.399 5.978 -1.472 1.00 . B B . 32 CYS H 1 1
6 12096 2 1 32 CYS HA H -7.786 3.271 -2.097 1.00 . B B . 32 CYS HA 1 1
6 12097 2 1 32 CYS HB2 H -5.942 5.681 -1.875 1.00 . B B . 32 CYS HB2 1 1
6 12098 2 1 32 CYS HB3 H -5.529 4.138 -2.627 1.00 . B B . 32 CYS HB3 1 1
6 12099 2 1 32 CYS HG H -7.624 6.555 -3.776 1.00 . B B . 32 CYS HG 1 1
6 12100 2 1 32 CYS N N -8.508 5.025 -1.255 1.00 . B B . 32 CYS N 1 1
6 12101 2 1 32 CYS O O -6.510 2.361 -0.095 1.00 . B B . 32 CYS O 1 1
6 12102 2 1 32 CYS SG S -6.978 5.422 -4.001 1.00 . B B . 32 CYS SG 1 1
6 12103 2 1 33 TYR C C -6.922 3.214 2.864 1.00 . B B . 33 TYR C 1 1
6 12104 2 1 33 TYR CA C -5.971 4.148 2.083 1.00 . B B . 33 TYR CA 1 1
6 12105 2 1 33 TYR CB C -5.695 5.437 2.919 1.00 . B B . 33 TYR CB 1 1
6 12106 2 1 33 TYR CD1 C -3.169 5.335 3.114 1.00 . B B . 33 TYR CD1 1 1
6 12107 2 1 33 TYR CD2 C -4.102 7.290 2.127 1.00 . B B . 33 TYR CD2 1 1
6 12108 2 1 33 TYR CE1 C -1.905 5.846 2.946 1.00 . B B . 33 TYR CE1 1 1
6 12109 2 1 33 TYR CE2 C -2.834 7.805 1.956 1.00 . B B . 33 TYR CE2 1 1
6 12110 2 1 33 TYR CG C -4.300 6.037 2.702 1.00 . B B . 33 TYR CG 1 1
6 12111 2 1 33 TYR CZ C -1.741 7.084 2.372 1.00 . B B . 33 TYR CZ 1 1
6 12112 2 1 33 TYR H H -6.658 5.432 0.522 1.00 . B B . 33 TYR H 1 1
6 12113 2 1 33 TYR HA H -5.031 3.619 1.937 1.00 . B B . 33 TYR HA 1 1
6 12114 2 1 33 TYR HB2 H -6.433 6.190 2.660 1.00 . B B . 33 TYR HB2 1 1
6 12115 2 1 33 TYR HB3 H -5.789 5.219 3.980 1.00 . B B . 33 TYR HB3 1 1
6 12116 2 1 33 TYR HD1 H -3.289 4.354 3.563 1.00 . B B . 33 TYR HD1 1 1
6 12117 2 1 33 TYR HD2 H -4.960 7.865 1.797 1.00 . B B . 33 TYR HD2 1 1
6 12118 2 1 33 TYR HE1 H -1.047 5.273 3.278 1.00 . B B . 33 TYR HE1 1 1
6 12119 2 1 33 TYR HE2 H -2.705 8.780 1.502 1.00 . B B . 33 TYR HE2 1 1
6 12120 2 1 33 TYR HH H -0.509 8.550 2.300 1.00 . B B . 33 TYR HH 1 1
6 12121 2 1 33 TYR N N -6.494 4.487 0.731 1.00 . B B . 33 TYR N 1 1
6 12122 2 1 33 TYR O O -6.471 2.425 3.698 1.00 . B B . 33 TYR O 1 1
6 12123 2 1 33 TYR OH O -0.482 7.598 2.180 1.00 . B B . 33 TYR OH 1 1
6 12124 2 1 34 SER C C -9.068 1.029 2.894 1.00 . B B . 34 SER C 1 1
6 12125 2 1 34 SER CA C -9.265 2.511 3.249 1.00 . B B . 34 SER CA 1 1
6 12126 2 1 34 SER CB C -10.685 2.978 2.856 1.00 . B B . 34 SER CB 1 1
6 12127 2 1 34 SER H H -8.517 4.014 1.947 1.00 . B B . 34 SER H 1 1
6 12128 2 1 34 SER HA H -9.148 2.638 4.325 1.00 . B B . 34 SER HA 1 1
6 12129 2 1 34 SER HB2 H -10.785 4.039 3.051 1.00 . B B . 34 SER HB2 1 1
6 12130 2 1 34 SER HB3 H -10.857 2.793 1.804 1.00 . B B . 34 SER HB3 1 1
6 12131 2 1 34 SER HG H -11.650 1.348 3.384 1.00 . B B . 34 SER HG 1 1
6 12132 2 1 34 SER N N -8.235 3.340 2.600 1.00 . B B . 34 SER N 1 1
6 12133 2 1 34 SER O O -8.951 0.192 3.786 1.00 . B B . 34 SER O 1 1
6 12134 2 1 34 SER OG O -11.672 2.292 3.605 1.00 . B B . 34 SER OG 1 1
6 12135 2 1 35 ARG C C -7.434 -1.242 1.501 1.00 . B B . 35 ARG C 1 1
6 12136 2 1 35 ARG CA C -8.778 -0.637 1.067 1.00 . B B . 35 ARG CA 1 1
6 12137 2 1 35 ARG CB C -8.935 -0.697 -0.459 1.00 . B B . 35 ARG CB 1 1
6 12138 2 1 35 ARG CD C -10.584 -0.793 -2.389 1.00 . B B . 35 ARG CD 1 1
6 12139 2 1 35 ARG CG C -10.383 -0.460 -0.916 1.00 . B B . 35 ARG CG 1 1
6 12140 2 1 35 ARG CZ C -12.460 -0.807 -4.017 1.00 . B B . 35 ARG CZ 1 1
6 12141 2 1 35 ARG H H -9.064 1.474 0.929 1.00 . B B . 35 ARG H 1 1
6 12142 2 1 35 ARG HA H -9.571 -1.247 1.485 1.00 . B B . 35 ARG HA 1 1
6 12143 2 1 35 ARG HB2 H -8.293 0.057 -0.913 1.00 . B B . 35 ARG HB2 1 1
6 12144 2 1 35 ARG HB3 H -8.623 -1.679 -0.812 1.00 . B B . 35 ARG HB3 1 1
6 12145 2 1 35 ARG HD2 H -9.881 -0.215 -2.965 1.00 . B B . 35 ARG HD2 1 1
6 12146 2 1 35 ARG HD3 H -10.386 -1.848 -2.535 1.00 . B B . 35 ARG HD3 1 1
6 12147 2 1 35 ARG HE H -12.529 -0.016 -2.216 1.00 . B B . 35 ARG HE 1 1
6 12148 2 1 35 ARG HG2 H -11.045 -1.084 -0.325 1.00 . B B . 35 ARG HG2 1 1
6 12149 2 1 35 ARG HG3 H -10.639 0.581 -0.751 1.00 . B B . 35 ARG HG3 1 1
6 12150 2 1 35 ARG HH11 H -10.837 -1.733 -4.710 1.00 . B B . 35 ARG HH11 1 1
6 12151 2 1 35 ARG HH12 H -12.183 -1.673 -5.786 1.00 . B B . 35 ARG HH12 1 1
6 12152 2 1 35 ARG HH21 H -14.214 0.030 -3.613 1.00 . B B . 35 ARG HH21 1 1
6 12153 2 1 35 ARG HH22 H -14.072 -0.702 -5.173 1.00 . B B . 35 ARG HH22 1 1
6 12154 2 1 35 ARG N N -8.982 0.738 1.578 1.00 . B B . 35 ARG N 1 1
6 12155 2 1 35 ARG NE N -11.952 -0.494 -2.843 1.00 . B B . 35 ARG NE 1 1
6 12156 2 1 35 ARG NH1 N -11.773 -1.457 -4.904 1.00 . B B . 35 ARG NH1 1 1
6 12157 2 1 35 ARG NH2 N -13.673 -0.465 -4.289 1.00 . B B . 35 ARG NH2 1 1
6 12158 2 1 35 ARG O O -7.348 -2.450 1.683 1.00 . B B . 35 ARG O 1 1
6 12159 2 1 36 LEU C C -5.325 -1.447 3.658 1.00 . B B . 36 LEU C 1 1
6 12160 2 1 36 LEU CA C -5.103 -0.854 2.242 1.00 . B B . 36 LEU CA 1 1
6 12161 2 1 36 LEU CB C -4.073 0.309 2.299 1.00 . B B . 36 LEU CB 1 1
6 12162 2 1 36 LEU CD1 C -2.589 2.043 1.122 1.00 . B B . 36 LEU CD1 1 1
6 12163 2 1 36 LEU CD2 C -3.253 -0.099 -0.113 1.00 . B B . 36 LEU CD2 1 1
6 12164 2 1 36 LEU CG C -3.682 0.964 0.932 1.00 . B B . 36 LEU CG 1 1
6 12165 2 1 36 LEU H H -6.493 0.536 1.393 1.00 . B B . 36 LEU H 1 1
6 12166 2 1 36 LEU HA H -4.713 -1.634 1.590 1.00 . B B . 36 LEU HA 1 1
6 12167 2 1 36 LEU HB2 H -4.479 1.081 2.945 1.00 . B B . 36 LEU HB2 1 1
6 12168 2 1 36 LEU HB3 H -3.169 -0.070 2.758 1.00 . B B . 36 LEU HB3 1 1
6 12169 2 1 36 LEU HD11 H -2.351 2.492 0.166 1.00 . B B . 36 LEU HD11 1 1
6 12170 2 1 36 LEU HD12 H -1.695 1.596 1.539 1.00 . B B . 36 LEU HD12 1 1
6 12171 2 1 36 LEU HD13 H -2.949 2.813 1.794 1.00 . B B . 36 LEU HD13 1 1
6 12172 2 1 36 LEU HD21 H -4.076 -0.780 -0.298 1.00 . B B . 36 LEU HD21 1 1
6 12173 2 1 36 LEU HD22 H -2.404 -0.660 0.253 1.00 . B B . 36 LEU HD22 1 1
6 12174 2 1 36 LEU HD23 H -2.986 0.388 -1.042 1.00 . B B . 36 LEU HD23 1 1
6 12175 2 1 36 LEU HG H -4.555 1.472 0.539 1.00 . B B . 36 LEU HG 1 1
6 12176 2 1 36 LEU N N -6.394 -0.401 1.669 1.00 . B B . 36 LEU N 1 1
6 12177 2 1 36 LEU O O -4.973 -2.587 3.916 1.00 . B B . 36 LEU O 1 1
6 12178 2 1 37 ARG C C -7.226 -2.355 5.965 1.00 . B B . 37 ARG C 1 1
6 12179 2 1 37 ARG CA C -6.343 -1.075 5.915 1.00 . B B . 37 ARG CA 1 1
6 12180 2 1 37 ARG CB C -7.073 0.081 6.620 1.00 . B B . 37 ARG CB 1 1
6 12181 2 1 37 ARG CD C -6.981 2.496 7.414 1.00 . B B . 37 ARG CD 1 1
6 12182 2 1 37 ARG CG C -6.215 1.349 6.764 1.00 . B B . 37 ARG CG 1 1
6 12183 2 1 37 ARG CZ C -9.254 3.461 7.155 1.00 . B B . 37 ARG CZ 1 1
6 12184 2 1 37 ARG H H -6.268 0.226 4.219 1.00 . B B . 37 ARG H 1 1
6 12185 2 1 37 ARG HA H -5.416 -1.257 6.445 1.00 . B B . 37 ARG HA 1 1
6 12186 2 1 37 ARG HB2 H -7.966 0.332 6.053 1.00 . B B . 37 ARG HB2 1 1
6 12187 2 1 37 ARG HB3 H -7.372 -0.245 7.612 1.00 . B B . 37 ARG HB3 1 1
6 12188 2 1 37 ARG HD2 H -7.251 2.207 8.425 1.00 . B B . 37 ARG HD2 1 1
6 12189 2 1 37 ARG HD3 H -6.334 3.354 7.451 1.00 . B B . 37 ARG HD3 1 1
6 12190 2 1 37 ARG HE H -8.225 2.586 5.722 1.00 . B B . 37 ARG HE 1 1
6 12191 2 1 37 ARG HG2 H -5.344 1.123 7.370 1.00 . B B . 37 ARG HG2 1 1
6 12192 2 1 37 ARG HG3 H -5.888 1.664 5.778 1.00 . B B . 37 ARG HG3 1 1
6 12193 2 1 37 ARG HH11 H -8.521 3.695 8.993 1.00 . B B . 37 ARG HH11 1 1
6 12194 2 1 37 ARG HH12 H -10.113 4.313 8.733 1.00 . B B . 37 ARG HH12 1 1
6 12195 2 1 37 ARG HH21 H -10.277 3.384 5.462 1.00 . B B . 37 ARG HH21 1 1
6 12196 2 1 37 ARG HH22 H -11.075 4.144 6.786 1.00 . B B . 37 ARG HH22 1 1
6 12197 2 1 37 ARG N N -5.995 -0.666 4.524 1.00 . B B . 37 ARG N 1 1
6 12198 2 1 37 ARG NE N -8.200 2.846 6.660 1.00 . B B . 37 ARG NE 1 1
6 12199 2 1 37 ARG NH1 N -9.297 3.854 8.387 1.00 . B B . 37 ARG NH1 1 1
6 12200 2 1 37 ARG NH2 N -10.275 3.680 6.407 1.00 . B B . 37 ARG NH2 1 1
6 12201 2 1 37 ARG O O -7.192 -3.100 6.947 1.00 . B B . 37 ARG O 1 1
6 12202 2 1 38 GLU C C -8.283 -5.000 4.291 1.00 . B B . 38 GLU C 1 1
6 12203 2 1 38 GLU CA C -8.970 -3.710 4.803 1.00 . B B . 38 GLU CA 1 1
6 12204 2 1 38 GLU CB C -10.154 -3.314 3.873 1.00 . B B . 38 GLU CB 1 1
6 12205 2 1 38 GLU CD C -12.125 -1.698 3.430 1.00 . B B . 38 GLU CD 1 1
6 12206 2 1 38 GLU CG C -11.015 -2.142 4.402 1.00 . B B . 38 GLU CG 1 1
6 12207 2 1 38 GLU H H -7.906 -1.990 4.113 1.00 . B B . 38 GLU H 1 1
6 12208 2 1 38 GLU HA H -9.357 -3.894 5.802 1.00 . B B . 38 GLU HA 1 1
6 12209 2 1 38 GLU HB2 H -9.756 -3.032 2.904 1.00 . B B . 38 GLU HB2 1 1
6 12210 2 1 38 GLU HB3 H -10.804 -4.175 3.743 1.00 . B B . 38 GLU HB3 1 1
6 12211 2 1 38 GLU HG2 H -11.472 -2.441 5.340 1.00 . B B . 38 GLU HG2 1 1
6 12212 2 1 38 GLU HG3 H -10.361 -1.297 4.597 1.00 . B B . 38 GLU HG3 1 1
6 12213 2 1 38 GLU N N -8.004 -2.585 4.890 1.00 . B B . 38 GLU N 1 1
6 12214 2 1 38 GLU O O -8.652 -6.114 4.681 1.00 . B B . 38 GLU O 1 1
6 12215 2 1 38 GLU OE1 O -13.188 -2.353 3.389 1.00 . B B . 38 GLU OE1 1 1
6 12216 2 1 38 GLU OE2 O -11.942 -0.692 2.708 1.00 . B B . 38 GLU OE2 1 1
6 12217 2 1 39 LEU C C -5.324 -6.392 3.665 1.00 . B B . 39 LEU C 1 1
6 12218 2 1 39 LEU CA C -6.519 -5.937 2.795 1.00 . B B . 39 LEU CA 1 1
6 12219 2 1 39 LEU CB C -6.044 -5.512 1.382 1.00 . B B . 39 LEU CB 1 1
6 12220 2 1 39 LEU CD1 C -6.624 -4.662 -0.983 1.00 . B B . 39 LEU CD1 1 1
6 12221 2 1 39 LEU CD2 C -7.934 -6.619 0.031 1.00 . B B . 39 LEU CD2 1 1
6 12222 2 1 39 LEU CG C -7.176 -5.296 0.319 1.00 . B B . 39 LEU CG 1 1
6 12223 2 1 39 LEU H H -7.028 -3.905 3.180 1.00 . B B . 39 LEU H 1 1
6 12224 2 1 39 LEU HA H -7.196 -6.780 2.690 1.00 . B B . 39 LEU HA 1 1
6 12225 2 1 39 LEU HB2 H -5.481 -4.589 1.481 1.00 . B B . 39 LEU HB2 1 1
6 12226 2 1 39 LEU HB3 H -5.369 -6.275 1.003 1.00 . B B . 39 LEU HB3 1 1
6 12227 2 1 39 LEU HD11 H -5.894 -5.322 -1.434 1.00 . B B . 39 LEU HD11 1 1
6 12228 2 1 39 LEU HD12 H -6.153 -3.713 -0.756 1.00 . B B . 39 LEU HD12 1 1
6 12229 2 1 39 LEU HD13 H -7.434 -4.493 -1.682 1.00 . B B . 39 LEU HD13 1 1
6 12230 2 1 39 LEU HD21 H -8.374 -6.997 0.947 1.00 . B B . 39 LEU HD21 1 1
6 12231 2 1 39 LEU HD22 H -7.251 -7.360 -0.368 1.00 . B B . 39 LEU HD22 1 1
6 12232 2 1 39 LEU HD23 H -8.720 -6.438 -0.690 1.00 . B B . 39 LEU HD23 1 1
6 12233 2 1 39 LEU HG H -7.895 -4.595 0.725 1.00 . B B . 39 LEU HG 1 1
6 12234 2 1 39 LEU N N -7.277 -4.824 3.418 1.00 . B B . 39 LEU N 1 1
6 12235 2 1 39 LEU O O -4.787 -7.488 3.454 1.00 . B B . 39 LEU O 1 1
6 12236 2 1 40 VAL C C -4.477 -6.448 6.908 1.00 . B B . 40 VAL C 1 1
6 12237 2 1 40 VAL CA C -3.845 -5.880 5.604 1.00 . B B . 40 VAL CA 1 1
6 12238 2 1 40 VAL CB C -2.936 -4.635 5.953 1.00 . B B . 40 VAL CB 1 1
6 12239 2 1 40 VAL CG1 C -1.806 -5.016 6.947 1.00 . B B . 40 VAL CG1 1 1
6 12240 2 1 40 VAL CG2 C -2.360 -3.994 4.666 1.00 . B B . 40 VAL CG2 1 1
6 12241 2 1 40 VAL H H -5.318 -4.652 4.670 1.00 . B B . 40 VAL H 1 1
6 12242 2 1 40 VAL HA H -3.208 -6.643 5.160 1.00 . B B . 40 VAL HA 1 1
6 12243 2 1 40 VAL HB H -3.564 -3.889 6.441 1.00 . B B . 40 VAL HB 1 1
6 12244 2 1 40 VAL HG11 H -2.237 -5.356 7.879 1.00 . B B . 40 VAL HG11 1 1
6 12245 2 1 40 VAL HG12 H -1.180 -4.152 7.140 1.00 . B B . 40 VAL HG12 1 1
6 12246 2 1 40 VAL HG13 H -1.198 -5.807 6.525 1.00 . B B . 40 VAL HG13 1 1
6 12247 2 1 40 VAL HG21 H -1.767 -4.719 4.120 1.00 . B B . 40 VAL HG21 1 1
6 12248 2 1 40 VAL HG22 H -1.742 -3.144 4.921 1.00 . B B . 40 VAL HG22 1 1
6 12249 2 1 40 VAL HG23 H -3.180 -3.655 4.035 1.00 . B B . 40 VAL HG23 1 1
6 12250 2 1 40 VAL N N -4.903 -5.541 4.622 1.00 . B B . 40 VAL N 1 1
6 12251 2 1 40 VAL O O -5.071 -5.691 7.686 1.00 . B B . 40 VAL O 1 1
6 12252 2 1 41 PRO C C -3.986 -8.196 9.652 1.00 . B B . 41 PRO C 1 1
6 12253 2 1 41 PRO CA C -4.904 -8.419 8.415 1.00 . B B . 41 PRO CA 1 1
6 12254 2 1 41 PRO CB C -5.009 -9.938 8.043 1.00 . B B . 41 PRO CB 1 1
6 12255 2 1 41 PRO CD C -3.766 -8.830 6.303 1.00 . B B . 41 PRO CD 1 1
6 12256 2 1 41 PRO CG C -4.637 -10.028 6.580 1.00 . B B . 41 PRO CG 1 1
6 12257 2 1 41 PRO HA H -5.894 -8.032 8.644 1.00 . B B . 41 PRO HA 1 1
6 12258 2 1 41 PRO HB2 H -4.331 -10.525 8.657 1.00 . B B . 41 PRO HB2 1 1
6 12259 2 1 41 PRO HB3 H -6.023 -10.286 8.213 1.00 . B B . 41 PRO HB3 1 1
6 12260 2 1 41 PRO HD2 H -2.733 -9.022 6.590 1.00 . B B . 41 PRO HD2 1 1
6 12261 2 1 41 PRO HD3 H -3.816 -8.549 5.258 1.00 . B B . 41 PRO HD3 1 1
6 12262 2 1 41 PRO HG2 H -4.095 -10.951 6.384 1.00 . B B . 41 PRO HG2 1 1
6 12263 2 1 41 PRO HG3 H -5.533 -9.992 5.965 1.00 . B B . 41 PRO HG3 1 1
6 12264 2 1 41 PRO N N -4.373 -7.796 7.171 1.00 . B B . 41 PRO N 1 1
6 12265 2 1 41 PRO O O -4.391 -8.475 10.787 1.00 . B B . 41 PRO O 1 1
6 12266 2 1 42 GLY C C -1.931 -6.157 11.281 1.00 . B B . 42 GLY C 1 1
6 12267 2 1 42 GLY CA C -1.760 -7.463 10.483 1.00 . B B . 42 GLY CA 1 1
6 12268 2 1 42 GLY H H -2.515 -7.456 8.493 1.00 . B B . 42 GLY H 1 1
6 12269 2 1 42 GLY HA2 H -1.794 -8.295 11.177 1.00 . B B . 42 GLY HA2 1 1
6 12270 2 1 42 GLY HA3 H -0.780 -7.455 10.019 1.00 . B B . 42 GLY HA3 1 1
6 12271 2 1 42 GLY N N -2.758 -7.681 9.416 1.00 . B B . 42 GLY N 1 1
6 12272 2 1 42 GLY O O -0.954 -5.643 11.846 1.00 . B B . 42 GLY O 1 1
6 12273 2 1 43 VAL C C -3.929 -4.913 13.600 1.00 . B B . 43 VAL C 1 1
6 12274 2 1 43 VAL CA C -3.513 -4.448 12.169 1.00 . B B . 43 VAL CA 1 1
6 12275 2 1 43 VAL CB C -4.678 -3.602 11.520 1.00 . B B . 43 VAL CB 1 1
6 12276 2 1 43 VAL CG1 C -4.992 -2.332 12.357 1.00 . B B . 43 VAL CG1 1 1
6 12277 2 1 43 VAL CG2 C -4.352 -3.240 10.046 1.00 . B B . 43 VAL CG2 1 1
6 12278 2 1 43 VAL H H -3.875 -6.028 10.795 1.00 . B B . 43 VAL H 1 1
6 12279 2 1 43 VAL HA H -2.630 -3.815 12.241 1.00 . B B . 43 VAL HA 1 1
6 12280 2 1 43 VAL HB H -5.580 -4.219 11.517 1.00 . B B . 43 VAL HB 1 1
6 12281 2 1 43 VAL HG11 H -5.295 -2.624 13.355 1.00 . B B . 43 VAL HG11 1 1
6 12282 2 1 43 VAL HG12 H -5.794 -1.774 11.894 1.00 . B B . 43 VAL HG12 1 1
6 12283 2 1 43 VAL HG13 H -4.110 -1.705 12.421 1.00 . B B . 43 VAL HG13 1 1
6 12284 2 1 43 VAL HG21 H -3.442 -2.648 10.001 1.00 . B B . 43 VAL HG21 1 1
6 12285 2 1 43 VAL HG22 H -5.167 -2.673 9.616 1.00 . B B . 43 VAL HG22 1 1
6 12286 2 1 43 VAL HG23 H -4.214 -4.147 9.473 1.00 . B B . 43 VAL HG23 1 1
6 12287 2 1 43 VAL N N -3.168 -5.622 11.333 1.00 . B B . 43 VAL N 1 1
6 12288 2 1 43 VAL O O -4.877 -5.699 13.732 1.00 . B B . 43 VAL O 1 1
6 12289 2 1 44 PRO C C -4.934 -4.279 16.590 1.00 . B B . 44 PRO C 1 1
6 12290 2 1 44 PRO CA C -3.563 -4.846 16.100 1.00 . B B . 44 PRO CA 1 1
6 12291 2 1 44 PRO CB C -2.369 -4.295 16.940 1.00 . B B . 44 PRO CB 1 1
6 12292 2 1 44 PRO CD C -2.009 -3.600 14.666 1.00 . B B . 44 PRO CD 1 1
6 12293 2 1 44 PRO CG C -1.289 -4.000 15.936 1.00 . B B . 44 PRO CG 1 1
6 12294 2 1 44 PRO HA H -3.593 -5.930 16.195 1.00 . B B . 44 PRO HA 1 1
6 12295 2 1 44 PRO HB2 H -2.667 -3.394 17.473 1.00 . B B . 44 PRO HB2 1 1
6 12296 2 1 44 PRO HB3 H -2.046 -5.039 17.662 1.00 . B B . 44 PRO HB3 1 1
6 12297 2 1 44 PRO HD2 H -2.284 -2.549 14.688 1.00 . B B . 44 PRO HD2 1 1
6 12298 2 1 44 PRO HD3 H -1.398 -3.811 13.795 1.00 . B B . 44 PRO HD3 1 1
6 12299 2 1 44 PRO HG2 H -0.656 -3.190 16.289 1.00 . B B . 44 PRO HG2 1 1
6 12300 2 1 44 PRO HG3 H -0.685 -4.889 15.764 1.00 . B B . 44 PRO HG3 1 1
6 12301 2 1 44 PRO N N -3.216 -4.464 14.694 1.00 . B B . 44 PRO N 1 1
6 12302 2 1 44 PRO O O -5.586 -3.494 15.888 1.00 . B B . 44 PRO O 1 1
6 12303 2 1 45 ARG C C -6.791 -3.036 19.061 1.00 . B B . 45 ARG C 1 1
6 12304 2 1 45 ARG CA C -6.716 -4.406 18.335 1.00 . B B . 45 ARG CA 1 1
6 12305 2 1 45 ARG CB C -7.146 -5.567 19.286 1.00 . B B . 45 ARG CB 1 1
6 12306 2 1 45 ARG CD C -7.681 -7.223 17.377 1.00 . B B . 45 ARG CD 1 1
6 12307 2 1 45 ARG CG C -6.920 -6.981 18.700 1.00 . B B . 45 ARG CG 1 1
6 12308 2 1 45 ARG CZ C -7.630 -8.864 15.517 1.00 . B B . 45 ARG CZ 1 1
6 12309 2 1 45 ARG H H -4.713 -5.153 18.385 1.00 . B B . 45 ARG H 1 1
6 12310 2 1 45 ARG HA H -7.401 -4.391 17.489 1.00 . B B . 45 ARG HA 1 1
6 12311 2 1 45 ARG HB2 H -6.578 -5.492 20.211 1.00 . B B . 45 ARG HB2 1 1
6 12312 2 1 45 ARG HB3 H -8.199 -5.461 19.522 1.00 . B B . 45 ARG HB3 1 1
6 12313 2 1 45 ARG HD2 H -8.741 -7.310 17.590 1.00 . B B . 45 ARG HD2 1 1
6 12314 2 1 45 ARG HD3 H -7.517 -6.383 16.712 1.00 . B B . 45 ARG HD3 1 1
6 12315 2 1 45 ARG HE H -6.570 -9.002 17.176 1.00 . B B . 45 ARG HE 1 1
6 12316 2 1 45 ARG HG2 H -5.859 -7.111 18.515 1.00 . B B . 45 ARG HG2 1 1
6 12317 2 1 45 ARG HG3 H -7.239 -7.720 19.429 1.00 . B B . 45 ARG HG3 1 1
6 12318 2 1 45 ARG HH11 H -8.929 -7.381 15.218 1.00 . B B . 45 ARG HH11 1 1
6 12319 2 1 45 ARG HH12 H -8.813 -8.539 13.943 1.00 . B B . 45 ARG HH12 1 1
6 12320 2 1 45 ARG HH21 H -6.448 -10.460 15.518 1.00 . B B . 45 ARG HH21 1 1
6 12321 2 1 45 ARG HH22 H -7.443 -10.266 14.119 1.00 . B B . 45 ARG HH22 1 1
6 12322 2 1 45 ARG N N -5.348 -4.675 17.810 1.00 . B B . 45 ARG N 1 1
6 12323 2 1 45 ARG NE N -7.229 -8.456 16.705 1.00 . B B . 45 ARG NE 1 1
6 12324 2 1 45 ARG NH1 N -8.527 -8.210 14.842 1.00 . B B . 45 ARG NH1 1 1
6 12325 2 1 45 ARG NH2 N -7.134 -9.945 15.013 1.00 . B B . 45 ARG NH2 1 1
6 12326 2 1 45 ARG O O -6.288 -2.895 20.179 1.00 . B B . 45 ARG O 1 1
6 12327 2 1 46 GLY C C -6.284 0.179 18.697 1.00 . B B . 46 GLY C 1 1
6 12328 2 1 46 GLY CA C -7.542 -0.668 18.947 1.00 . B B . 46 GLY CA 1 1
6 12329 2 1 46 GLY H H -7.821 -2.235 17.534 1.00 . B B . 46 GLY H 1 1
6 12330 2 1 46 GLY HA2 H -8.384 -0.181 18.470 1.00 . B B . 46 GLY HA2 1 1
6 12331 2 1 46 GLY HA3 H -7.734 -0.720 20.012 1.00 . B B . 46 GLY HA3 1 1
6 12332 2 1 46 GLY N N -7.426 -2.038 18.404 1.00 . B B . 46 GLY N 1 1
6 12333 2 1 46 GLY O O -5.759 0.823 19.616 1.00 . B B . 46 GLY O 1 1
6 12334 2 1 47 THR C C -4.838 2.164 16.254 1.00 . B B . 47 THR C 1 1
6 12335 2 1 47 THR CA C -4.551 0.864 17.041 1.00 . B B . 47 THR CA 1 1
6 12336 2 1 47 THR CB C -3.663 -0.087 16.172 1.00 . B B . 47 THR CB 1 1
6 12337 2 1 47 THR CG2 C -2.294 0.523 15.828 1.00 . B B . 47 THR CG2 1 1
6 12338 2 1 47 THR H H -6.298 -0.326 16.758 1.00 . B B . 47 THR H 1 1
6 12339 2 1 47 THR HA H -3.995 1.113 17.941 1.00 . B B . 47 THR HA 1 1
6 12340 2 1 47 THR HB H -4.191 -0.310 15.247 1.00 . B B . 47 THR HB 1 1
6 12341 2 1 47 THR HG1 H -3.351 -1.134 17.817 1.00 . B B . 47 THR HG1 1 1
6 12342 2 1 47 THR HG21 H -1.721 -0.177 15.227 1.00 . B B . 47 THR HG21 1 1
6 12343 2 1 47 THR HG22 H -1.748 0.735 16.739 1.00 . B B . 47 THR HG22 1 1
6 12344 2 1 47 THR HG23 H -2.430 1.440 15.271 1.00 . B B . 47 THR HG23 1 1
6 12345 2 1 47 THR N N -5.802 0.172 17.441 1.00 . B B . 47 THR N 1 1
6 12346 2 1 47 THR O O -5.682 2.179 15.353 1.00 . B B . 47 THR O 1 1
6 12347 2 1 47 THR OG1 O -3.451 -1.316 16.874 1.00 . B B . 47 THR OG1 1 1
6 12348 2 1 48 GLN C C -3.012 4.757 14.951 1.00 . B B . 48 GLN C 1 1
6 12349 2 1 48 GLN CA C -4.215 4.555 15.913 1.00 . B B . 48 GLN CA 1 1
6 12350 2 1 48 GLN CB C -4.268 5.705 16.962 1.00 . B B . 48 GLN CB 1 1
6 12351 2 1 48 GLN CD C -5.417 6.742 19.005 1.00 . B B . 48 GLN CD 1 1
6 12352 2 1 48 GLN CG C -5.424 5.603 17.975 1.00 . B B . 48 GLN CG 1 1
6 12353 2 1 48 GLN H H -3.493 3.166 17.354 1.00 . B B . 48 GLN H 1 1
6 12354 2 1 48 GLN HA H -5.136 4.574 15.333 1.00 . B B . 48 GLN HA 1 1
6 12355 2 1 48 GLN HB2 H -3.335 5.710 17.517 1.00 . B B . 48 GLN HB2 1 1
6 12356 2 1 48 GLN HB3 H -4.358 6.654 16.438 1.00 . B B . 48 GLN HB3 1 1
6 12357 2 1 48 GLN HE21 H -4.246 5.702 20.215 1.00 . B B . 48 GLN HE21 1 1
6 12358 2 1 48 GLN HE22 H -4.708 7.270 20.772 1.00 . B B . 48 GLN HE22 1 1
6 12359 2 1 48 GLN HG2 H -6.367 5.632 17.434 1.00 . B B . 48 GLN HG2 1 1
6 12360 2 1 48 GLN HG3 H -5.350 4.655 18.495 1.00 . B B . 48 GLN HG3 1 1
6 12361 2 1 48 GLN N N -4.117 3.248 16.601 1.00 . B B . 48 GLN N 1 1
6 12362 2 1 48 GLN NE2 N -4.720 6.552 20.108 1.00 . B B . 48 GLN NE2 1 1
6 12363 2 1 48 GLN O O -1.953 5.237 15.361 1.00 . B B . 48 GLN O 1 1
6 12364 2 1 48 GLN OE1 O -6.027 7.786 18.801 1.00 . B B . 48 GLN OE1 1 1
6 12365 2 1 49 LEU C C -2.372 5.767 11.765 1.00 . B B . 49 LEU C 1 1
6 12366 2 1 49 LEU CA C -2.123 4.509 12.635 1.00 . B B . 49 LEU CA 1 1
6 12367 2 1 49 LEU CB C -2.050 3.241 11.737 1.00 . B B . 49 LEU CB 1 1
6 12368 2 1 49 LEU CD1 C -1.660 0.712 11.486 1.00 . B B . 49 LEU CD1 1 1
6 12369 2 1 49 LEU CD2 C -0.199 2.067 13.091 1.00 . B B . 49 LEU CD2 1 1
6 12370 2 1 49 LEU CG C -1.606 1.921 12.450 1.00 . B B . 49 LEU CG 1 1
6 12371 2 1 49 LEU H H -4.031 3.946 13.421 1.00 . B B . 49 LEU H 1 1
6 12372 2 1 49 LEU HA H -1.166 4.626 13.140 1.00 . B B . 49 LEU HA 1 1
6 12373 2 1 49 LEU HB2 H -3.032 3.081 11.305 1.00 . B B . 49 LEU HB2 1 1
6 12374 2 1 49 LEU HB3 H -1.354 3.435 10.926 1.00 . B B . 49 LEU HB3 1 1
6 12375 2 1 49 LEU HD11 H -2.668 0.587 11.111 1.00 . B B . 49 LEU HD11 1 1
6 12376 2 1 49 LEU HD12 H -1.368 -0.189 12.010 1.00 . B B . 49 LEU HD12 1 1
6 12377 2 1 49 LEU HD13 H -0.986 0.872 10.652 1.00 . B B . 49 LEU HD13 1 1
6 12378 2 1 49 LEU HD21 H 0.066 1.146 13.595 1.00 . B B . 49 LEU HD21 1 1
6 12379 2 1 49 LEU HD22 H -0.206 2.872 13.816 1.00 . B B . 49 LEU HD22 1 1
6 12380 2 1 49 LEU HD23 H 0.538 2.282 12.328 1.00 . B B . 49 LEU HD23 1 1
6 12381 2 1 49 LEU HG H -2.306 1.714 13.251 1.00 . B B . 49 LEU HG 1 1
6 12382 2 1 49 LEU N N -3.177 4.356 13.674 1.00 . B B . 49 LEU N 1 1
6 12383 2 1 49 LEU O O -3.432 5.904 11.140 1.00 . B B . 49 LEU O 1 1
6 12384 2 1 50 SER C C -1.169 7.521 9.384 1.00 . B B . 50 SER C 1 1
6 12385 2 1 50 SER CA C -1.409 7.886 10.873 1.00 . B B . 50 SER CA 1 1
6 12386 2 1 50 SER CB C -0.344 8.904 11.355 1.00 . B B . 50 SER CB 1 1
6 12387 2 1 50 SER H H -0.607 6.530 12.317 1.00 . B B . 50 SER H 1 1
6 12388 2 1 50 SER HA H -2.391 8.336 10.964 1.00 . B B . 50 SER HA 1 1
6 12389 2 1 50 SER HB2 H -0.524 9.149 12.395 1.00 . B B . 50 SER HB2 1 1
6 12390 2 1 50 SER HB3 H 0.643 8.468 11.260 1.00 . B B . 50 SER HB3 1 1
6 12391 2 1 50 SER HG H 0.288 10.716 10.932 1.00 . B B . 50 SER HG 1 1
6 12392 2 1 50 SER N N -1.382 6.674 11.735 1.00 . B B . 50 SER N 1 1
6 12393 2 1 50 SER O O -0.836 6.376 9.076 1.00 . B B . 50 SER O 1 1
6 12394 2 1 50 SER OG O -0.379 10.109 10.596 1.00 . B B . 50 SER OG 1 1
6 12395 2 1 51 GLN C C 0.119 7.580 6.608 1.00 . B B . 51 GLN C 1 1
6 12396 2 1 51 GLN CA C -1.165 8.364 7.005 1.00 . B B . 51 GLN CA 1 1
6 12397 2 1 51 GLN CB C -1.117 9.764 6.342 1.00 . B B . 51 GLN CB 1 1
6 12398 2 1 51 GLN CD C -2.205 12.059 5.976 1.00 . B B . 51 GLN CD 1 1
6 12399 2 1 51 GLN CG C -2.370 10.638 6.544 1.00 . B B . 51 GLN CG 1 1
6 12400 2 1 51 GLN H H -1.546 9.409 8.831 1.00 . B B . 51 GLN H 1 1
6 12401 2 1 51 GLN HA H -2.033 7.831 6.636 1.00 . B B . 51 GLN HA 1 1
6 12402 2 1 51 GLN HB2 H -0.264 10.305 6.741 1.00 . B B . 51 GLN HB2 1 1
6 12403 2 1 51 GLN HB3 H -0.965 9.640 5.269 1.00 . B B . 51 GLN HB3 1 1
6 12404 2 1 51 GLN HE21 H -4.127 12.169 5.535 1.00 . B B . 51 GLN HE21 1 1
6 12405 2 1 51 GLN HE22 H -3.176 13.554 5.144 1.00 . B B . 51 GLN HE22 1 1
6 12406 2 1 51 GLN HG2 H -3.213 10.159 6.055 1.00 . B B . 51 GLN HG2 1 1
6 12407 2 1 51 GLN HG3 H -2.574 10.716 7.603 1.00 . B B . 51 GLN HG3 1 1
6 12408 2 1 51 GLN N N -1.319 8.519 8.484 1.00 . B B . 51 GLN N 1 1
6 12409 2 1 51 GLN NE2 N -3.278 12.653 5.505 1.00 . B B . 51 GLN NE2 1 1
6 12410 2 1 51 GLN O O 0.080 6.662 5.782 1.00 . B B . 51 GLN O 1 1
6 12411 2 1 51 GLN OE1 O -1.114 12.618 5.967 1.00 . B B . 51 GLN OE1 1 1
6 12412 2 1 52 VAL C C 2.648 5.925 7.515 1.00 . B B . 52 VAL C 1 1
6 12413 2 1 52 VAL CA C 2.571 7.370 6.960 1.00 . B B . 52 VAL CA 1 1
6 12414 2 1 52 VAL CB C 3.738 8.233 7.592 1.00 . B B . 52 VAL CB 1 1
6 12415 2 1 52 VAL CG1 C 5.101 7.869 6.959 1.00 . B B . 52 VAL CG1 1 1
6 12416 2 1 52 VAL CG2 C 3.454 9.752 7.483 1.00 . B B . 52 VAL CG2 1 1
6 12417 2 1 52 VAL H H 1.174 8.663 7.927 1.00 . B B . 52 VAL H 1 1
6 12418 2 1 52 VAL HA H 2.701 7.348 5.878 1.00 . B B . 52 VAL HA 1 1
6 12419 2 1 52 VAL HB H 3.799 7.993 8.655 1.00 . B B . 52 VAL HB 1 1
6 12420 2 1 52 VAL HG11 H 5.887 8.467 7.402 1.00 . B B . 52 VAL HG11 1 1
6 12421 2 1 52 VAL HG12 H 5.069 8.056 5.889 1.00 . B B . 52 VAL HG12 1 1
6 12422 2 1 52 VAL HG13 H 5.313 6.819 7.129 1.00 . B B . 52 VAL HG13 1 1
6 12423 2 1 52 VAL HG21 H 2.534 9.989 8.004 1.00 . B B . 52 VAL HG21 1 1
6 12424 2 1 52 VAL HG22 H 3.354 10.033 6.443 1.00 . B B . 52 VAL HG22 1 1
6 12425 2 1 52 VAL HG23 H 4.267 10.314 7.928 1.00 . B B . 52 VAL HG23 1 1
6 12426 2 1 52 VAL N N 1.243 7.962 7.239 1.00 . B B . 52 VAL N 1 1
6 12427 2 1 52 VAL O O 3.180 5.026 6.867 1.00 . B B . 52 VAL O 1 1
6 12428 2 1 53 GLU C C 1.205 3.379 8.721 1.00 . B B . 53 GLU C 1 1
6 12429 2 1 53 GLU CA C 2.076 4.440 9.434 1.00 . B B . 53 GLU CA 1 1
6 12430 2 1 53 GLU CB C 1.595 4.632 10.893 1.00 . B B . 53 GLU CB 1 1
6 12431 2 1 53 GLU CD C 2.026 5.645 13.207 1.00 . B B . 53 GLU CD 1 1
6 12432 2 1 53 GLU CG C 2.456 5.600 11.733 1.00 . B B . 53 GLU CG 1 1
6 12433 2 1 53 GLU H H 1.662 6.509 9.156 1.00 . B B . 53 GLU H 1 1
6 12434 2 1 53 GLU HA H 3.099 4.077 9.455 1.00 . B B . 53 GLU HA 1 1
6 12435 2 1 53 GLU HB2 H 0.576 5.011 10.878 1.00 . B B . 53 GLU HB2 1 1
6 12436 2 1 53 GLU HB3 H 1.593 3.665 11.388 1.00 . B B . 53 GLU HB3 1 1
6 12437 2 1 53 GLU HG2 H 3.497 5.287 11.677 1.00 . B B . 53 GLU HG2 1 1
6 12438 2 1 53 GLU HG3 H 2.374 6.598 11.312 1.00 . B B . 53 GLU HG3 1 1
6 12439 2 1 53 GLU N N 2.087 5.740 8.722 1.00 . B B . 53 GLU N 1 1
6 12440 2 1 53 GLU O O 1.433 2.179 8.892 1.00 . B B . 53 GLU O 1 1
6 12441 2 1 53 GLU OE1 O 1.114 6.428 13.551 1.00 . B B . 53 GLU OE1 1 1
6 12442 2 1 53 GLU OE2 O 2.579 4.876 14.023 1.00 . B B . 53 GLU OE2 1 1
6 12443 2 1 54 ILE C C 0.248 2.383 5.937 1.00 . B B . 54 ILE C 1 1
6 12444 2 1 54 ILE CA C -0.621 2.939 7.093 1.00 . B B . 54 ILE CA 1 1
6 12445 2 1 54 ILE CB C -1.886 3.680 6.510 1.00 . B B . 54 ILE CB 1 1
6 12446 2 1 54 ILE CD1 C -3.981 5.057 7.202 1.00 . B B . 54 ILE CD1 1 1
6 12447 2 1 54 ILE CG1 C -2.811 4.198 7.664 1.00 . B B . 54 ILE CG1 1 1
6 12448 2 1 54 ILE CG2 C -2.681 2.768 5.531 1.00 . B B . 54 ILE CG2 1 1
6 12449 2 1 54 ILE H H -0.028 4.788 7.977 1.00 . B B . 54 ILE H 1 1
6 12450 2 1 54 ILE HA H -0.965 2.108 7.705 1.00 . B B . 54 ILE HA 1 1
6 12451 2 1 54 ILE HB H -1.530 4.539 5.942 1.00 . B B . 54 ILE HB 1 1
6 12452 2 1 54 ILE HD11 H -4.543 5.389 8.063 1.00 . B B . 54 ILE HD11 1 1
6 12453 2 1 54 ILE HD12 H -4.626 4.476 6.557 1.00 . B B . 54 ILE HD12 1 1
6 12454 2 1 54 ILE HD13 H -3.610 5.918 6.663 1.00 . B B . 54 ILE HD13 1 1
6 12455 2 1 54 ILE HG12 H -3.223 3.358 8.208 1.00 . B B . 54 ILE HG12 1 1
6 12456 2 1 54 ILE HG13 H -2.222 4.798 8.350 1.00 . B B . 54 ILE HG13 1 1
6 12457 2 1 54 ILE HG21 H -3.547 3.297 5.155 1.00 . B B . 54 ILE HG21 1 1
6 12458 2 1 54 ILE HG22 H -3.004 1.868 6.040 1.00 . B B . 54 ILE HG22 1 1
6 12459 2 1 54 ILE HG23 H -2.045 2.495 4.695 1.00 . B B . 54 ILE HG23 1 1
6 12460 2 1 54 ILE N N 0.188 3.829 7.957 1.00 . B B . 54 ILE N 1 1
6 12461 2 1 54 ILE O O 0.208 1.187 5.650 1.00 . B B . 54 ILE O 1 1
6 12462 2 1 55 LEU C C 3.015 1.819 4.781 1.00 . B B . 55 LEU C 1 1
6 12463 2 1 55 LEU CA C 2.020 2.878 4.248 1.00 . B B . 55 LEU CA 1 1
6 12464 2 1 55 LEU CB C 2.800 4.123 3.748 1.00 . B B . 55 LEU CB 1 1
6 12465 2 1 55 LEU CD1 C 2.832 6.492 2.757 1.00 . B B . 55 LEU CD1 1 1
6 12466 2 1 55 LEU CD2 C 1.246 4.726 1.809 1.00 . B B . 55 LEU CD2 1 1
6 12467 2 1 55 LEU CG C 1.961 5.252 3.076 1.00 . B B . 55 LEU CG 1 1
6 12468 2 1 55 LEU H H 0.971 4.219 5.540 1.00 . B B . 55 LEU H 1 1
6 12469 2 1 55 LEU HA H 1.459 2.452 3.417 1.00 . B B . 55 LEU HA 1 1
6 12470 2 1 55 LEU HB2 H 3.324 4.553 4.599 1.00 . B B . 55 LEU HB2 1 1
6 12471 2 1 55 LEU HB3 H 3.547 3.790 3.031 1.00 . B B . 55 LEU HB3 1 1
6 12472 2 1 55 LEU HD11 H 2.220 7.269 2.314 1.00 . B B . 55 LEU HD11 1 1
6 12473 2 1 55 LEU HD12 H 3.622 6.225 2.064 1.00 . B B . 55 LEU HD12 1 1
6 12474 2 1 55 LEU HD13 H 3.277 6.869 3.671 1.00 . B B . 55 LEU HD13 1 1
6 12475 2 1 55 LEU HD21 H 1.978 4.376 1.091 1.00 . B B . 55 LEU HD21 1 1
6 12476 2 1 55 LEU HD22 H 0.661 5.518 1.364 1.00 . B B . 55 LEU HD22 1 1
6 12477 2 1 55 LEU HD23 H 0.587 3.908 2.074 1.00 . B B . 55 LEU HD23 1 1
6 12478 2 1 55 LEU HG H 1.194 5.573 3.772 1.00 . B B . 55 LEU HG 1 1
6 12479 2 1 55 LEU N N 1.045 3.270 5.299 1.00 . B B . 55 LEU N 1 1
6 12480 2 1 55 LEU O O 3.233 0.793 4.142 1.00 . B B . 55 LEU O 1 1
6 12481 2 1 56 GLN C C 3.826 -0.198 6.964 1.00 . B B . 56 GLN C 1 1
6 12482 2 1 56 GLN CA C 4.495 1.175 6.700 1.00 . B B . 56 GLN CA 1 1
6 12483 2 1 56 GLN CB C 4.928 1.817 8.048 1.00 . B B . 56 GLN CB 1 1
6 12484 2 1 56 GLN CD C 5.936 3.882 9.238 1.00 . B B . 56 GLN CD 1 1
6 12485 2 1 56 GLN CG C 5.677 3.163 7.904 1.00 . B B . 56 GLN CG 1 1
6 12486 2 1 56 GLN H H 3.371 2.959 6.393 1.00 . B B . 56 GLN H 1 1
6 12487 2 1 56 GLN HA H 5.375 1.029 6.080 1.00 . B B . 56 GLN HA 1 1
6 12488 2 1 56 GLN HB2 H 4.039 1.987 8.651 1.00 . B B . 56 GLN HB2 1 1
6 12489 2 1 56 GLN HB3 H 5.577 1.124 8.578 1.00 . B B . 56 GLN HB3 1 1
6 12490 2 1 56 GLN HE21 H 5.823 5.648 8.357 1.00 . B B . 56 GLN HE21 1 1
6 12491 2 1 56 GLN HE22 H 6.122 5.674 10.054 1.00 . B B . 56 GLN HE22 1 1
6 12492 2 1 56 GLN HG2 H 6.632 2.981 7.428 1.00 . B B . 56 GLN HG2 1 1
6 12493 2 1 56 GLN HG3 H 5.088 3.815 7.269 1.00 . B B . 56 GLN HG3 1 1
6 12494 2 1 56 GLN N N 3.578 2.094 5.977 1.00 . B B . 56 GLN N 1 1
6 12495 2 1 56 GLN NE2 N 5.964 5.200 9.212 1.00 . B B . 56 GLN NE2 1 1
6 12496 2 1 56 GLN O O 4.437 -1.235 6.745 1.00 . B B . 56 GLN O 1 1
6 12497 2 1 56 GLN OE1 O 6.106 3.262 10.282 1.00 . B B . 56 GLN OE1 1 1
6 12498 2 1 57 ARG C C 1.540 -2.253 6.459 1.00 . B B . 57 ARG C 1 1
6 12499 2 1 57 ARG CA C 1.714 -1.346 7.708 1.00 . B B . 57 ARG CA 1 1
6 12500 2 1 57 ARG CB C 0.317 -0.876 8.231 1.00 . B B . 57 ARG CB 1 1
6 12501 2 1 57 ARG CD C -0.298 -2.655 10.032 1.00 . B B . 57 ARG CD 1 1
6 12502 2 1 57 ARG CG C -0.672 -1.987 8.690 1.00 . B B . 57 ARG CG 1 1
6 12503 2 1 57 ARG CZ C 1.774 -3.679 10.944 1.00 . B B . 57 ARG CZ 1 1
6 12504 2 1 57 ARG H H 2.154 0.734 7.563 1.00 . B B . 57 ARG H 1 1
6 12505 2 1 57 ARG HA H 2.208 -1.910 8.491 1.00 . B B . 57 ARG HA 1 1
6 12506 2 1 57 ARG HB2 H 0.472 -0.203 9.067 1.00 . B B . 57 ARG HB2 1 1
6 12507 2 1 57 ARG HB3 H -0.167 -0.309 7.437 1.00 . B B . 57 ARG HB3 1 1
6 12508 2 1 57 ARG HD2 H -0.168 -1.880 10.779 1.00 . B B . 57 ARG HD2 1 1
6 12509 2 1 57 ARG HD3 H -1.121 -3.297 10.337 1.00 . B B . 57 ARG HD3 1 1
6 12510 2 1 57 ARG HE H 1.119 -3.909 9.101 1.00 . B B . 57 ARG HE 1 1
6 12511 2 1 57 ARG HG2 H -1.660 -1.552 8.793 1.00 . B B . 57 ARG HG2 1 1
6 12512 2 1 57 ARG HG3 H -0.710 -2.751 7.924 1.00 . B B . 57 ARG HG3 1 1
6 12513 2 1 57 ARG HH11 H 0.840 -2.526 12.268 1.00 . B B . 57 ARG HH11 1 1
6 12514 2 1 57 ARG HH12 H 2.279 -3.295 12.833 1.00 . B B . 57 ARG HH12 1 1
6 12515 2 1 57 ARG HH21 H 2.927 -4.862 9.860 1.00 . B B . 57 ARG HH21 1 1
6 12516 2 1 57 ARG HH22 H 3.446 -4.596 11.483 1.00 . B B . 57 ARG HH22 1 1
6 12517 2 1 57 ARG N N 2.551 -0.152 7.414 1.00 . B B . 57 ARG N 1 1
6 12518 2 1 57 ARG NE N 0.930 -3.470 9.953 1.00 . B B . 57 ARG NE 1 1
6 12519 2 1 57 ARG NH1 N 1.617 -3.121 12.105 1.00 . B B . 57 ARG NH1 1 1
6 12520 2 1 57 ARG NH2 N 2.791 -4.435 10.747 1.00 . B B . 57 ARG NH2 1 1
6 12521 2 1 57 ARG O O 1.532 -3.487 6.566 1.00 . B B . 57 ARG O 1 1
6 12522 2 1 58 VAL C C 2.623 -2.915 3.541 1.00 . B B . 58 VAL C 1 1
6 12523 2 1 58 VAL CA C 1.273 -2.294 3.977 1.00 . B B . 58 VAL CA 1 1
6 12524 2 1 58 VAL CB C 0.734 -1.316 2.862 1.00 . B B . 58 VAL CB 1 1
6 12525 2 1 58 VAL CG1 C 0.660 -1.999 1.472 1.00 . B B . 58 VAL CG1 1 1
6 12526 2 1 58 VAL CG2 C -0.646 -0.745 3.264 1.00 . B B . 58 VAL CG2 1 1
6 12527 2 1 58 VAL H H 1.361 -0.626 5.298 1.00 . B B . 58 VAL H 1 1
6 12528 2 1 58 VAL HA H 0.548 -3.100 4.097 1.00 . B B . 58 VAL HA 1 1
6 12529 2 1 58 VAL HB H 1.429 -0.480 2.784 1.00 . B B . 58 VAL HB 1 1
6 12530 2 1 58 VAL HG11 H 0.277 -1.300 0.739 1.00 . B B . 58 VAL HG11 1 1
6 12531 2 1 58 VAL HG12 H 0.008 -2.862 1.519 1.00 . B B . 58 VAL HG12 1 1
6 12532 2 1 58 VAL HG13 H 1.651 -2.319 1.173 1.00 . B B . 58 VAL HG13 1 1
6 12533 2 1 58 VAL HG21 H -0.566 -0.231 4.211 1.00 . B B . 58 VAL HG21 1 1
6 12534 2 1 58 VAL HG22 H -1.366 -1.551 3.358 1.00 . B B . 58 VAL HG22 1 1
6 12535 2 1 58 VAL HG23 H -0.991 -0.049 2.509 1.00 . B B . 58 VAL HG23 1 1
6 12536 2 1 58 VAL N N 1.395 -1.608 5.284 1.00 . B B . 58 VAL N 1 1
6 12537 2 1 58 VAL O O 2.647 -4.024 3.004 1.00 . B B . 58 VAL O 1 1
6 12538 2 1 59 ILE C C 5.389 -3.978 4.354 1.00 . B B . 59 ILE C 1 1
6 12539 2 1 59 ILE CA C 5.100 -2.715 3.490 1.00 . B B . 59 ILE CA 1 1
6 12540 2 1 59 ILE CB C 6.206 -1.608 3.722 1.00 . B B . 59 ILE CB 1 1
6 12541 2 1 59 ILE CD1 C 6.811 0.857 3.159 1.00 . B B . 59 ILE CD1 1 1
6 12542 2 1 59 ILE CG1 C 5.913 -0.333 2.860 1.00 . B B . 59 ILE CG1 1 1
6 12543 2 1 59 ILE CG2 C 7.628 -2.150 3.412 1.00 . B B . 59 ILE CG2 1 1
6 12544 2 1 59 ILE H H 3.648 -1.295 4.157 1.00 . B B . 59 ILE H 1 1
6 12545 2 1 59 ILE HA H 5.123 -3.000 2.438 1.00 . B B . 59 ILE HA 1 1
6 12546 2 1 59 ILE HB H 6.177 -1.332 4.776 1.00 . B B . 59 ILE HB 1 1
6 12547 2 1 59 ILE HD11 H 6.529 1.687 2.528 1.00 . B B . 59 ILE HD11 1 1
6 12548 2 1 59 ILE HD12 H 7.842 0.595 2.964 1.00 . B B . 59 ILE HD12 1 1
6 12549 2 1 59 ILE HD13 H 6.704 1.143 4.197 1.00 . B B . 59 ILE HD13 1 1
6 12550 2 1 59 ILE HG12 H 6.033 -0.570 1.809 1.00 . B B . 59 ILE HG12 1 1
6 12551 2 1 59 ILE HG13 H 4.893 -0.017 3.027 1.00 . B B . 59 ILE HG13 1 1
6 12552 2 1 59 ILE HG21 H 8.364 -1.377 3.594 1.00 . B B . 59 ILE HG21 1 1
6 12553 2 1 59 ILE HG22 H 7.685 -2.457 2.375 1.00 . B B . 59 ILE HG22 1 1
6 12554 2 1 59 ILE HG23 H 7.842 -3.000 4.047 1.00 . B B . 59 ILE HG23 1 1
6 12555 2 1 59 ILE N N 3.740 -2.196 3.778 1.00 . B B . 59 ILE N 1 1
6 12556 2 1 59 ILE O O 5.857 -4.988 3.832 1.00 . B B . 59 ILE O 1 1
6 12557 2 1 60 ASP C C 4.286 -6.256 6.098 1.00 . B B . 60 ASP C 1 1
6 12558 2 1 60 ASP CA C 5.126 -5.063 6.600 1.00 . B B . 60 ASP CA 1 1
6 12559 2 1 60 ASP CB C 4.624 -4.672 8.016 1.00 . B B . 60 ASP CB 1 1
6 12560 2 1 60 ASP CG C 5.510 -3.661 8.753 1.00 . B B . 60 ASP CG 1 1
6 12561 2 1 60 ASP H H 4.738 -3.052 6.015 1.00 . B B . 60 ASP H 1 1
6 12562 2 1 60 ASP HA H 6.166 -5.367 6.666 1.00 . B B . 60 ASP HA 1 1
6 12563 2 1 60 ASP HB2 H 3.619 -4.260 7.923 1.00 . B B . 60 ASP HB2 1 1
6 12564 2 1 60 ASP HB3 H 4.561 -5.567 8.634 1.00 . B B . 60 ASP HB3 1 1
6 12565 2 1 60 ASP N N 5.050 -3.908 5.666 1.00 . B B . 60 ASP N 1 1
6 12566 2 1 60 ASP O O 4.726 -7.398 6.168 1.00 . B B . 60 ASP O 1 1
6 12567 2 1 60 ASP OD1 O 6.714 -3.942 8.935 1.00 . B B . 60 ASP OD1 1 1
6 12568 2 1 60 ASP OD2 O 4.998 -2.609 9.191 1.00 . B B . 60 ASP OD2 1 1
6 12569 2 1 61 TYR C C 2.750 -7.727 3.868 1.00 . B B . 61 TYR C 1 1
6 12570 2 1 61 TYR CA C 2.125 -6.949 5.050 1.00 . B B . 61 TYR CA 1 1
6 12571 2 1 61 TYR CB C 0.813 -6.238 4.605 1.00 . B B . 61 TYR CB 1 1
6 12572 2 1 61 TYR CD1 C -0.840 -8.142 4.151 1.00 . B B . 61 TYR CD1 1 1
6 12573 2 1 61 TYR CD2 C -0.195 -6.767 2.307 1.00 . B B . 61 TYR CD2 1 1
6 12574 2 1 61 TYR CE1 C -1.631 -8.896 3.314 1.00 . B B . 61 TYR CE1 1 1
6 12575 2 1 61 TYR CE2 C -0.988 -7.516 1.474 1.00 . B B . 61 TYR CE2 1 1
6 12576 2 1 61 TYR CG C -0.097 -7.064 3.670 1.00 . B B . 61 TYR CG 1 1
6 12577 2 1 61 TYR CZ C -1.707 -8.577 1.981 1.00 . B B . 61 TYR CZ 1 1
6 12578 2 1 61 TYR H H 2.776 -5.016 5.649 1.00 . B B . 61 TYR H 1 1
6 12579 2 1 61 TYR HA H 1.886 -7.652 5.843 1.00 . B B . 61 TYR HA 1 1
6 12580 2 1 61 TYR HB2 H 0.235 -5.985 5.486 1.00 . B B . 61 TYR HB2 1 1
6 12581 2 1 61 TYR HB3 H 1.072 -5.316 4.095 1.00 . B B . 61 TYR HB3 1 1
6 12582 2 1 61 TYR HD1 H -0.782 -8.395 5.206 1.00 . B B . 61 TYR HD1 1 1
6 12583 2 1 61 TYR HD2 H 0.373 -5.932 1.903 1.00 . B B . 61 TYR HD2 1 1
6 12584 2 1 61 TYR HE1 H -2.198 -9.729 3.714 1.00 . B B . 61 TYR HE1 1 1
6 12585 2 1 61 TYR HE2 H -1.052 -7.268 0.421 1.00 . B B . 61 TYR HE2 1 1
6 12586 2 1 61 TYR HH H -1.982 -9.587 0.370 1.00 . B B . 61 TYR HH 1 1
6 12587 2 1 61 TYR N N 3.063 -5.953 5.616 1.00 . B B . 61 TYR N 1 1
6 12588 2 1 61 TYR O O 2.729 -8.959 3.852 1.00 . B B . 61 TYR O 1 1
6 12589 2 1 61 TYR OH O -2.492 -9.338 1.141 1.00 . B B . 61 TYR OH 1 1
6 12590 2 1 62 ILE C C 5.127 -8.431 2.023 1.00 . B B . 62 ILE C 1 1
6 12591 2 1 62 ILE CA C 3.877 -7.590 1.667 1.00 . B B . 62 ILE CA 1 1
6 12592 2 1 62 ILE CB C 4.225 -6.494 0.585 1.00 . B B . 62 ILE CB 1 1
6 12593 2 1 62 ILE CD1 C 3.215 -4.438 -0.674 1.00 . B B . 62 ILE CD1 1 1
6 12594 2 1 62 ILE CG1 C 2.956 -5.635 0.235 1.00 . B B . 62 ILE CG1 1 1
6 12595 2 1 62 ILE CG2 C 4.815 -7.145 -0.699 1.00 . B B . 62 ILE CG2 1 1
6 12596 2 1 62 ILE H H 3.308 -6.010 2.984 1.00 . B B . 62 ILE H 1 1
6 12597 2 1 62 ILE HA H 3.124 -8.254 1.243 1.00 . B B . 62 ILE HA 1 1
6 12598 2 1 62 ILE HB H 4.985 -5.839 1.007 1.00 . B B . 62 ILE HB 1 1
6 12599 2 1 62 ILE HD11 H 2.289 -3.907 -0.840 1.00 . B B . 62 ILE HD11 1 1
6 12600 2 1 62 ILE HD12 H 3.607 -4.779 -1.622 1.00 . B B . 62 ILE HD12 1 1
6 12601 2 1 62 ILE HD13 H 3.929 -3.773 -0.207 1.00 . B B . 62 ILE HD13 1 1
6 12602 2 1 62 ILE HG12 H 2.222 -6.258 -0.258 1.00 . B B . 62 ILE HG12 1 1
6 12603 2 1 62 ILE HG13 H 2.522 -5.254 1.153 1.00 . B B . 62 ILE HG13 1 1
6 12604 2 1 62 ILE HG21 H 4.091 -7.826 -1.131 1.00 . B B . 62 ILE HG21 1 1
6 12605 2 1 62 ILE HG22 H 5.716 -7.691 -0.455 1.00 . B B . 62 ILE HG22 1 1
6 12606 2 1 62 ILE HG23 H 5.057 -6.374 -1.421 1.00 . B B . 62 ILE HG23 1 1
6 12607 2 1 62 ILE N N 3.295 -6.988 2.884 1.00 . B B . 62 ILE N 1 1
6 12608 2 1 62 ILE O O 5.241 -9.575 1.598 1.00 . B B . 62 ILE O 1 1
6 12609 2 1 63 LEU C C 6.924 -9.815 4.182 1.00 . B B . 63 LEU C 1 1
6 12610 2 1 63 LEU CA C 7.255 -8.556 3.330 1.00 . B B . 63 LEU CA 1 1
6 12611 2 1 63 LEU CB C 8.147 -7.577 4.141 1.00 . B B . 63 LEU CB 1 1
6 12612 2 1 63 LEU CD1 C 9.497 -5.398 4.302 1.00 . B B . 63 LEU CD1 1 1
6 12613 2 1 63 LEU CD2 C 9.517 -6.754 2.120 1.00 . B B . 63 LEU CD2 1 1
6 12614 2 1 63 LEU CG C 8.689 -6.330 3.363 1.00 . B B . 63 LEU CG 1 1
6 12615 2 1 63 LEU H H 5.862 -6.942 3.158 1.00 . B B . 63 LEU H 1 1
6 12616 2 1 63 LEU HA H 7.804 -8.874 2.449 1.00 . B B . 63 LEU HA 1 1
6 12617 2 1 63 LEU HB2 H 7.573 -7.222 4.994 1.00 . B B . 63 LEU HB2 1 1
6 12618 2 1 63 LEU HB3 H 9.000 -8.130 4.521 1.00 . B B . 63 LEU HB3 1 1
6 12619 2 1 63 LEU HD11 H 10.361 -5.922 4.691 1.00 . B B . 63 LEU HD11 1 1
6 12620 2 1 63 LEU HD12 H 8.872 -5.084 5.129 1.00 . B B . 63 LEU HD12 1 1
6 12621 2 1 63 LEU HD13 H 9.825 -4.520 3.759 1.00 . B B . 63 LEU HD13 1 1
6 12622 2 1 63 LEU HD21 H 10.368 -7.348 2.425 1.00 . B B . 63 LEU HD21 1 1
6 12623 2 1 63 LEU HD22 H 9.868 -5.874 1.594 1.00 . B B . 63 LEU HD22 1 1
6 12624 2 1 63 LEU HD23 H 8.895 -7.337 1.450 1.00 . B B . 63 LEU HD23 1 1
6 12625 2 1 63 LEU HG H 7.841 -5.755 3.007 1.00 . B B . 63 LEU HG 1 1
6 12626 2 1 63 LEU N N 6.026 -7.861 2.853 1.00 . B B . 63 LEU N 1 1
6 12627 2 1 63 LEU O O 7.685 -10.785 4.185 1.00 . B B . 63 LEU O 1 1
6 12628 2 1 64 ASP C C 4.872 -12.105 4.754 1.00 . B B . 64 ASP C 1 1
6 12629 2 1 64 ASP CA C 5.237 -10.912 5.679 1.00 . B B . 64 ASP CA 1 1
6 12630 2 1 64 ASP CB C 3.990 -10.442 6.483 1.00 . B B . 64 ASP CB 1 1
6 12631 2 1 64 ASP CG C 3.449 -11.477 7.481 1.00 . B B . 64 ASP CG 1 1
6 12632 2 1 64 ASP H H 5.257 -8.939 4.876 1.00 . B B . 64 ASP H 1 1
6 12633 2 1 64 ASP HA H 6.014 -11.223 6.373 1.00 . B B . 64 ASP HA 1 1
6 12634 2 1 64 ASP HB2 H 4.250 -9.542 7.032 1.00 . B B . 64 ASP HB2 1 1
6 12635 2 1 64 ASP HB3 H 3.200 -10.187 5.780 1.00 . B B . 64 ASP HB3 1 1
6 12636 2 1 64 ASP N N 5.771 -9.774 4.886 1.00 . B B . 64 ASP N 1 1
6 12637 2 1 64 ASP O O 5.011 -13.268 5.138 1.00 . B B . 64 ASP O 1 1
6 12638 2 1 64 ASP OD1 O 3.945 -11.528 8.625 1.00 . B B . 64 ASP OD1 1 1
6 12639 2 1 64 ASP OD2 O 2.526 -12.243 7.134 1.00 . B B . 64 ASP OD2 1 1
6 12640 2 1 65 LEU C C 5.368 -13.321 1.817 1.00 . B B . 65 LEU C 1 1
6 12641 2 1 65 LEU CA C 4.077 -12.780 2.487 1.00 . B B . 65 LEU CA 1 1
6 12642 2 1 65 LEU CB C 3.161 -12.134 1.412 1.00 . B B . 65 LEU CB 1 1
6 12643 2 1 65 LEU CD1 C 1.050 -10.817 0.787 1.00 . B B . 65 LEU CD1 1 1
6 12644 2 1 65 LEU CD2 C 0.975 -12.492 2.719 1.00 . B B . 65 LEU CD2 1 1
6 12645 2 1 65 LEU CG C 1.842 -11.477 1.936 1.00 . B B . 65 LEU CG 1 1
6 12646 2 1 65 LEU H H 4.231 -10.834 3.341 1.00 . B B . 65 LEU H 1 1
6 12647 2 1 65 LEU HA H 3.545 -13.604 2.951 1.00 . B B . 65 LEU HA 1 1
6 12648 2 1 65 LEU HB2 H 3.735 -11.369 0.894 1.00 . B B . 65 LEU HB2 1 1
6 12649 2 1 65 LEU HB3 H 2.893 -12.897 0.689 1.00 . B B . 65 LEU HB3 1 1
6 12650 2 1 65 LEU HD11 H 1.664 -10.060 0.310 1.00 . B B . 65 LEU HD11 1 1
6 12651 2 1 65 LEU HD12 H 0.157 -10.349 1.178 1.00 . B B . 65 LEU HD12 1 1
6 12652 2 1 65 LEU HD13 H 0.771 -11.563 0.054 1.00 . B B . 65 LEU HD13 1 1
6 12653 2 1 65 LEU HD21 H 0.698 -13.317 2.076 1.00 . B B . 65 LEU HD21 1 1
6 12654 2 1 65 LEU HD22 H 0.081 -12.005 3.082 1.00 . B B . 65 LEU HD22 1 1
6 12655 2 1 65 LEU HD23 H 1.537 -12.874 3.565 1.00 . B B . 65 LEU HD23 1 1
6 12656 2 1 65 LEU HG H 2.111 -10.685 2.624 1.00 . B B . 65 LEU HG 1 1
6 12657 2 1 65 LEU N N 4.393 -11.782 3.537 1.00 . B B . 65 LEU N 1 1
6 12658 2 1 65 LEU O O 5.479 -14.517 1.526 1.00 . B B . 65 LEU O 1 1
6 12659 2 1 66 GLN C C 8.556 -13.595 1.708 1.00 . B B . 66 GLN C 1 1
6 12660 2 1 66 GLN CA C 7.589 -12.732 0.856 1.00 . B B . 66 GLN CA 1 1
6 12661 2 1 66 GLN CB C 8.331 -11.433 0.402 1.00 . B B . 66 GLN CB 1 1
6 12662 2 1 66 GLN CD C 6.820 -11.016 -1.674 1.00 . B B . 66 GLN CD 1 1
6 12663 2 1 66 GLN CG C 7.486 -10.429 -0.420 1.00 . B B . 66 GLN CG 1 1
6 12664 2 1 66 GLN H H 6.195 -11.503 1.912 1.00 . B B . 66 GLN H 1 1
6 12665 2 1 66 GLN HA H 7.314 -13.297 -0.032 1.00 . B B . 66 GLN HA 1 1
6 12666 2 1 66 GLN HB2 H 8.696 -10.916 1.282 1.00 . B B . 66 GLN HB2 1 1
6 12667 2 1 66 GLN HB3 H 9.186 -11.722 -0.203 1.00 . B B . 66 GLN HB3 1 1
6 12668 2 1 66 GLN HE21 H 5.339 -9.721 -1.536 1.00 . B B . 66 GLN HE21 1 1
6 12669 2 1 66 GLN HE22 H 5.258 -10.817 -2.861 1.00 . B B . 66 GLN HE22 1 1
6 12670 2 1 66 GLN HG2 H 6.716 -10.029 0.221 1.00 . B B . 66 GLN HG2 1 1
6 12671 2 1 66 GLN HG3 H 8.133 -9.613 -0.732 1.00 . B B . 66 GLN HG3 1 1
6 12672 2 1 66 GLN N N 6.334 -12.414 1.582 1.00 . B B . 66 GLN N 1 1
6 12673 2 1 66 GLN NE2 N 5.688 -10.464 -2.058 1.00 . B B . 66 GLN NE2 1 1
6 12674 2 1 66 GLN O O 8.729 -13.357 2.912 1.00 . B B . 66 GLN O 1 1
6 12675 2 1 66 GLN OE1 O 7.319 -11.946 -2.299 1.00 . B B . 66 GLN OE1 1 1
6 12676 2 1 67 VAL C C 11.628 -14.711 1.451 1.00 . B B . 67 VAL C 1 1
6 12677 2 1 67 VAL CA C 10.255 -15.403 1.668 1.00 . B B . 67 VAL CA 1 1
6 12678 2 1 67 VAL CB C 10.270 -16.876 1.099 1.00 . B B . 67 VAL CB 1 1
6 12679 2 1 67 VAL CG1 C 8.963 -17.624 1.471 1.00 . B B . 67 VAL CG1 1 1
6 12680 2 1 67 VAL CG2 C 10.513 -16.901 -0.438 1.00 . B B . 67 VAL CG2 1 1
6 12681 2 1 67 VAL H H 8.904 -14.797 0.148 1.00 . B B . 67 VAL H 1 1
6 12682 2 1 67 VAL HA H 10.068 -15.461 2.741 1.00 . B B . 67 VAL HA 1 1
6 12683 2 1 67 VAL HB H 11.092 -17.410 1.574 1.00 . B B . 67 VAL HB 1 1
6 12684 2 1 67 VAL HG11 H 8.996 -18.638 1.088 1.00 . B B . 67 VAL HG11 1 1
6 12685 2 1 67 VAL HG12 H 8.109 -17.112 1.046 1.00 . B B . 67 VAL HG12 1 1
6 12686 2 1 67 VAL HG13 H 8.857 -17.658 2.549 1.00 . B B . 67 VAL HG13 1 1
6 12687 2 1 67 VAL HG21 H 11.462 -16.429 -0.667 1.00 . B B . 67 VAL HG21 1 1
6 12688 2 1 67 VAL HG22 H 9.720 -16.367 -0.947 1.00 . B B . 67 VAL HG22 1 1
6 12689 2 1 67 VAL HG23 H 10.533 -17.925 -0.790 1.00 . B B . 67 VAL HG23 1 1
6 12690 2 1 67 VAL N N 9.178 -14.595 1.063 1.00 . B B . 67 VAL N 1 1
6 12691 2 1 67 VAL O O 11.865 -14.089 0.407 1.00 . B B . 67 VAL O 1 1
6 12692 2 1 68 VAL C C 14.946 -15.298 2.474 1.00 . B B . 68 VAL C 1 1
6 12693 2 1 68 VAL CA C 13.859 -14.175 2.436 1.00 . B B . 68 VAL CA 1 1
6 12694 2 1 68 VAL CB C 14.048 -13.156 3.635 1.00 . B B . 68 VAL CB 1 1
6 12695 2 1 68 VAL CG1 C 15.439 -12.477 3.590 1.00 . B B . 68 VAL CG1 1 1
6 12696 2 1 68 VAL CG2 C 12.906 -12.101 3.670 1.00 . B B . 68 VAL CG2 1 1
6 12697 2 1 68 VAL H H 12.230 -15.254 3.279 1.00 . B B . 68 VAL H 1 1
6 12698 2 1 68 VAL HA H 13.963 -13.615 1.500 1.00 . B B . 68 VAL HA 1 1
6 12699 2 1 68 VAL HB H 13.998 -13.728 4.563 1.00 . B B . 68 VAL HB 1 1
6 12700 2 1 68 VAL HG11 H 15.550 -11.923 2.667 1.00 . B B . 68 VAL HG11 1 1
6 12701 2 1 68 VAL HG12 H 16.215 -13.231 3.645 1.00 . B B . 68 VAL HG12 1 1
6 12702 2 1 68 VAL HG13 H 15.549 -11.800 4.430 1.00 . B B . 68 VAL HG13 1 1
6 12703 2 1 68 VAL HG21 H 11.950 -12.602 3.763 1.00 . B B . 68 VAL HG21 1 1
6 12704 2 1 68 VAL HG22 H 12.912 -11.516 2.759 1.00 . B B . 68 VAL HG22 1 1
6 12705 2 1 68 VAL HG23 H 13.041 -11.438 4.517 1.00 . B B . 68 VAL HG23 1 1
6 12706 2 1 68 VAL N N 12.501 -14.781 2.470 1.00 . B B . 68 VAL N 1 1
6 12707 2 1 68 VAL O O 15.183 -15.886 3.557 1.00 . B B . 68 VAL O 1 1
6 12708 2 1 68 VAL OXT O 15.546 -15.606 1.420 1.00 . B B . 68 VAL OXT 1 1
7 12709 1 1 1 MET C C 24.422 -13.786 5.094 1.00 . A A . 1 MET C 1 1
7 12710 1 1 1 MET CA C 24.477 -12.746 3.951 1.00 . A A . 1 MET CA 1 1
7 12711 1 1 1 MET CB C 23.187 -12.831 3.088 1.00 . A A . 1 MET CB 1 1
7 12712 1 1 1 MET CE C 23.874 -10.680 -0.467 1.00 . A A . 1 MET CE 1 1
7 12713 1 1 1 MET CG C 23.077 -11.780 1.970 1.00 . A A . 1 MET CG 1 1
7 12714 1 1 1 MET H1 H 25.667 -13.886 2.668 1.00 . A A . 1 MET H1 1 1
7 12715 1 1 1 MET H2 H 26.548 -12.864 3.688 1.00 . A A . 1 MET H2 1 1
7 12716 1 1 1 MET H3 H 25.720 -12.223 2.365 1.00 . A A . 1 MET H3 1 1
7 12717 1 1 1 MET HA H 24.547 -11.751 4.384 1.00 . A A . 1 MET HA 1 1
7 12718 1 1 1 MET HB2 H 23.144 -13.810 2.623 1.00 . A A . 1 MET HB2 1 1
7 12719 1 1 1 MET HB3 H 22.325 -12.721 3.736 1.00 . A A . 1 MET HB3 1 1
7 12720 1 1 1 MET HE1 H 22.866 -10.860 -0.822 1.00 . A A . 1 MET HE1 1 1
7 12721 1 1 1 MET HE2 H 24.551 -10.685 -1.306 1.00 . A A . 1 MET HE2 1 1
7 12722 1 1 1 MET HE3 H 23.921 -9.717 0.024 1.00 . A A . 1 MET HE3 1 1
7 12723 1 1 1 MET HG2 H 22.103 -11.864 1.500 1.00 . A A . 1 MET HG2 1 1
7 12724 1 1 1 MET HG3 H 23.169 -10.790 2.407 1.00 . A A . 1 MET HG3 1 1
7 12725 1 1 1 MET N N 25.685 -12.945 3.111 1.00 . A A . 1 MET N 1 1
7 12726 1 1 1 MET O O 24.461 -14.993 4.838 1.00 . A A . 1 MET O 1 1
7 12727 1 1 1 MET SD S 24.348 -11.973 0.694 1.00 . A A . 1 MET SD 1 1
7 12728 1 1 2 GLY C C 22.803 -14.035 8.188 1.00 . A A . 2 GLY C 1 1
7 12729 1 1 2 GLY CA C 24.177 -14.173 7.533 1.00 . A A . 2 GLY CA 1 1
7 12730 1 1 2 GLY H H 24.366 -12.332 6.481 1.00 . A A . 2 GLY H 1 1
7 12731 1 1 2 GLY HA2 H 24.324 -15.211 7.252 1.00 . A A . 2 GLY HA2 1 1
7 12732 1 1 2 GLY HA3 H 24.935 -13.902 8.255 1.00 . A A . 2 GLY HA3 1 1
7 12733 1 1 2 GLY N N 24.328 -13.302 6.349 1.00 . A A . 2 GLY N 1 1
7 12734 1 1 2 GLY O O 22.658 -14.223 9.400 1.00 . A A . 2 GLY O 1 1
7 12735 1 1 3 HIS C C 19.575 -14.747 7.946 1.00 . A A . 3 HIS C 1 1
7 12736 1 1 3 HIS CA C 20.412 -13.443 7.831 1.00 . A A . 3 HIS CA 1 1
7 12737 1 1 3 HIS CB C 19.734 -12.428 6.866 1.00 . A A . 3 HIS CB 1 1
7 12738 1 1 3 HIS CD2 C 20.481 -9.959 7.204 1.00 . A A . 3 HIS CD2 1 1
7 12739 1 1 3 HIS CE1 C 22.101 -9.967 5.750 1.00 . A A . 3 HIS CE1 1 1
7 12740 1 1 3 HIS CG C 20.553 -11.183 6.622 1.00 . A A . 3 HIS CG 1 1
7 12741 1 1 3 HIS H H 21.968 -13.670 6.403 1.00 . A A . 3 HIS H 1 1
7 12742 1 1 3 HIS HA H 20.473 -12.991 8.820 1.00 . A A . 3 HIS HA 1 1
7 12743 1 1 3 HIS HB2 H 19.565 -12.904 5.906 1.00 . A A . 3 HIS HB2 1 1
7 12744 1 1 3 HIS HB3 H 18.778 -12.127 7.277 1.00 . A A . 3 HIS HB3 1 1
7 12745 1 1 3 HIS HD2 H 19.789 -9.645 7.973 1.00 . A A . 3 HIS HD2 1 1
7 12746 1 1 3 HIS HE1 H 22.937 -9.640 5.150 1.00 . A A . 3 HIS HE1 1 1
7 12747 1 1 3 HIS HE2 H 21.530 -8.221 6.689 1.00 . A A . 3 HIS HE2 1 1
7 12748 1 1 3 HIS N N 21.785 -13.724 7.364 1.00 . A A . 3 HIS N 1 1
7 12749 1 1 3 HIS ND1 N 21.580 -11.176 5.704 1.00 . A A . 3 HIS ND1 1 1
7 12750 1 1 3 HIS NE2 N 21.470 -9.194 6.641 1.00 . A A . 3 HIS NE2 1 1
7 12751 1 1 3 HIS O O 18.670 -15.002 7.135 1.00 . A A . 3 HIS O 1 1
7 12752 1 1 4 HIS C C 18.181 -16.687 10.385 1.00 . A A . 4 HIS C 1 1
7 12753 1 1 4 HIS CA C 19.199 -16.862 9.223 1.00 . A A . 4 HIS CA 1 1
7 12754 1 1 4 HIS CB C 20.227 -18.009 9.478 1.00 . A A . 4 HIS CB 1 1
7 12755 1 1 4 HIS CD2 C 21.416 -17.659 11.770 1.00 . A A . 4 HIS CD2 1 1
7 12756 1 1 4 HIS CE1 C 23.364 -17.087 10.985 1.00 . A A . 4 HIS CE1 1 1
7 12757 1 1 4 HIS CG C 21.367 -17.665 10.415 1.00 . A A . 4 HIS CG 1 1
7 12758 1 1 4 HIS H H 20.682 -15.349 9.504 1.00 . A A . 4 HIS H 1 1
7 12759 1 1 4 HIS HA H 18.623 -17.119 8.333 1.00 . A A . 4 HIS HA 1 1
7 12760 1 1 4 HIS HB2 H 19.710 -18.864 9.896 1.00 . A A . 4 HIS HB2 1 1
7 12761 1 1 4 HIS HB3 H 20.660 -18.307 8.528 1.00 . A A . 4 HIS HB3 1 1
7 12762 1 1 4 HIS HD2 H 20.610 -17.904 12.446 1.00 . A A . 4 HIS HD2 1 1
7 12763 1 1 4 HIS HE1 H 24.399 -16.787 10.940 1.00 . A A . 4 HIS HE1 1 1
7 12764 1 1 4 HIS HE2 H 23.085 -17.389 13.012 1.00 . A A . 4 HIS HE2 1 1
7 12765 1 1 4 HIS N N 19.914 -15.586 8.942 1.00 . A A . 4 HIS N 1 1
7 12766 1 1 4 HIS ND1 N 22.602 -17.298 9.929 1.00 . A A . 4 HIS ND1 1 1
7 12767 1 1 4 HIS NE2 N 22.687 -17.291 12.122 1.00 . A A . 4 HIS NE2 1 1
7 12768 1 1 4 HIS O O 18.176 -17.437 11.370 1.00 . A A . 4 HIS O 1 1
7 12769 1 1 5 HIS C C 14.884 -15.899 10.839 1.00 . A A . 5 HIS C 1 1
7 12770 1 1 5 HIS CA C 16.266 -15.335 11.238 1.00 . A A . 5 HIS CA 1 1
7 12771 1 1 5 HIS CB C 16.198 -13.798 11.419 1.00 . A A . 5 HIS CB 1 1
7 12772 1 1 5 HIS CD2 C 18.551 -12.709 11.284 1.00 . A A . 5 HIS CD2 1 1
7 12773 1 1 5 HIS CE1 C 18.886 -12.518 13.429 1.00 . A A . 5 HIS CE1 1 1
7 12774 1 1 5 HIS CG C 17.473 -13.195 11.951 1.00 . A A . 5 HIS CG 1 1
7 12775 1 1 5 HIS H H 17.332 -15.163 9.402 1.00 . A A . 5 HIS H 1 1
7 12776 1 1 5 HIS HA H 16.561 -15.778 12.189 1.00 . A A . 5 HIS HA 1 1
7 12777 1 1 5 HIS HB2 H 15.986 -13.336 10.464 1.00 . A A . 5 HIS HB2 1 1
7 12778 1 1 5 HIS HB3 H 15.400 -13.548 12.108 1.00 . A A . 5 HIS HB3 1 1
7 12779 1 1 5 HIS HD2 H 18.686 -12.660 10.212 1.00 . A A . 5 HIS HD2 1 1
7 12780 1 1 5 HIS HE1 H 19.354 -12.285 14.376 1.00 . A A . 5 HIS HE1 1 1
7 12781 1 1 5 HIS HE2 H 20.335 -11.935 12.067 1.00 . A A . 5 HIS HE2 1 1
7 12782 1 1 5 HIS N N 17.298 -15.685 10.231 1.00 . A A . 5 HIS N 1 1
7 12783 1 1 5 HIS ND1 N 17.695 -13.071 13.304 1.00 . A A . 5 HIS ND1 1 1
7 12784 1 1 5 HIS NE2 N 19.437 -12.285 12.233 1.00 . A A . 5 HIS NE2 1 1
7 12785 1 1 5 HIS O O 14.281 -15.445 9.862 1.00 . A A . 5 HIS O 1 1
7 12786 1 1 6 HIS C C 11.938 -16.595 11.927 1.00 . A A . 6 HIS C 1 1
7 12787 1 1 6 HIS CA C 13.076 -17.517 11.401 1.00 . A A . 6 HIS CA 1 1
7 12788 1 1 6 HIS CB C 13.041 -18.900 12.110 1.00 . A A . 6 HIS CB 1 1
7 12789 1 1 6 HIS CD2 C 12.458 -19.052 14.645 1.00 . A A . 6 HIS CD2 1 1
7 12790 1 1 6 HIS CE1 C 14.431 -18.531 15.402 1.00 . A A . 6 HIS CE1 1 1
7 12791 1 1 6 HIS CG C 13.302 -18.847 13.599 1.00 . A A . 6 HIS CG 1 1
7 12792 1 1 6 HIS H H 14.967 -17.226 12.337 1.00 . A A . 6 HIS H 1 1
7 12793 1 1 6 HIS HA H 12.935 -17.671 10.330 1.00 . A A . 6 HIS HA 1 1
7 12794 1 1 6 HIS HB2 H 12.073 -19.356 11.954 1.00 . A A . 6 HIS HB2 1 1
7 12795 1 1 6 HIS HB3 H 13.796 -19.542 11.668 1.00 . A A . 6 HIS HB3 1 1
7 12796 1 1 6 HIS HD2 H 11.415 -19.329 14.591 1.00 . A A . 6 HIS HD2 1 1
7 12797 1 1 6 HIS HE1 H 15.242 -18.320 16.083 1.00 . A A . 6 HIS HE1 1 1
7 12798 1 1 6 HIS HE2 H 12.931 -19.145 16.682 1.00 . A A . 6 HIS HE2 1 1
7 12799 1 1 6 HIS N N 14.404 -16.893 11.603 1.00 . A A . 6 HIS N 1 1
7 12800 1 1 6 HIS ND1 N 14.544 -18.520 14.091 1.00 . A A . 6 HIS ND1 1 1
7 12801 1 1 6 HIS NE2 N 13.188 -18.847 15.787 1.00 . A A . 6 HIS NE2 1 1
7 12802 1 1 6 HIS O O 12.051 -16.035 13.024 1.00 . A A . 6 HIS O 1 1
7 12803 1 1 7 HIS C C 8.495 -15.791 10.518 1.00 . A A . 7 HIS C 1 1
7 12804 1 1 7 HIS CA C 9.679 -15.601 11.512 1.00 . A A . 7 HIS CA 1 1
7 12805 1 1 7 HIS CB C 10.071 -14.088 11.578 1.00 . A A . 7 HIS CB 1 1
7 12806 1 1 7 HIS CD2 C 8.698 -12.899 13.440 1.00 . A A . 7 HIS CD2 1 1
7 12807 1 1 7 HIS CE1 C 7.254 -11.909 12.146 1.00 . A A . 7 HIS CE1 1 1
7 12808 1 1 7 HIS CG C 8.988 -13.194 12.147 1.00 . A A . 7 HIS CG 1 1
7 12809 1 1 7 HIS H H 10.828 -16.924 10.279 1.00 . A A . 7 HIS H 1 1
7 12810 1 1 7 HIS HA H 9.354 -15.925 12.498 1.00 . A A . 7 HIS HA 1 1
7 12811 1 1 7 HIS HB2 H 10.950 -13.976 12.203 1.00 . A A . 7 HIS HB2 1 1
7 12812 1 1 7 HIS HB3 H 10.312 -13.736 10.582 1.00 . A A . 7 HIS HB3 1 1
7 12813 1 1 7 HIS HD2 H 9.234 -13.232 14.319 1.00 . A A . 7 HIS HD2 1 1
7 12814 1 1 7 HIS HE1 H 6.418 -11.309 11.816 1.00 . A A . 7 HIS HE1 1 1
7 12815 1 1 7 HIS HE2 H 7.233 -11.598 14.188 1.00 . A A . 7 HIS HE2 1 1
7 12816 1 1 7 HIS N N 10.851 -16.444 11.135 1.00 . A A . 7 HIS N 1 1
7 12817 1 1 7 HIS ND1 N 8.072 -12.560 11.338 1.00 . A A . 7 HIS ND1 1 1
7 12818 1 1 7 HIS NE2 N 7.597 -12.086 13.423 1.00 . A A . 7 HIS NE2 1 1
7 12819 1 1 7 HIS O O 8.695 -16.160 9.358 1.00 . A A . 7 HIS O 1 1
7 12820 1 1 8 HIS C C 4.938 -14.646 10.917 1.00 . A A . 8 HIS C 1 1
7 12821 1 1 8 HIS CA C 6.026 -15.490 10.196 1.00 . A A . 8 HIS CA 1 1
7 12822 1 1 8 HIS CB C 5.520 -16.932 9.910 1.00 . A A . 8 HIS CB 1 1
7 12823 1 1 8 HIS CD2 C 5.861 -18.421 12.017 1.00 . A A . 8 HIS CD2 1 1
7 12824 1 1 8 HIS CE1 C 3.769 -18.534 12.615 1.00 . A A . 8 HIS CE1 1 1
7 12825 1 1 8 HIS CG C 5.103 -17.716 11.135 1.00 . A A . 8 HIS CG 1 1
7 12826 1 1 8 HIS H H 7.190 -15.306 11.963 1.00 . A A . 8 HIS H 1 1
7 12827 1 1 8 HIS HA H 6.261 -15.004 9.249 1.00 . A A . 8 HIS HA 1 1
7 12828 1 1 8 HIS HB2 H 4.669 -16.882 9.241 1.00 . A A . 8 HIS HB2 1 1
7 12829 1 1 8 HIS HB3 H 6.308 -17.489 9.414 1.00 . A A . 8 HIS HB3 1 1
7 12830 1 1 8 HIS HD2 H 6.935 -18.548 11.996 1.00 . A A . 8 HIS HD2 1 1
7 12831 1 1 8 HIS HE1 H 2.875 -18.777 13.175 1.00 . A A . 8 HIS HE1 1 1
7 12832 1 1 8 HIS HE2 H 5.210 -19.655 13.584 1.00 . A A . 8 HIS HE2 1 1
7 12833 1 1 8 HIS N N 7.266 -15.514 11.008 1.00 . A A . 8 HIS N 1 1
7 12834 1 1 8 HIS ND1 N 3.781 -17.798 11.520 1.00 . A A . 8 HIS ND1 1 1
7 12835 1 1 8 HIS NE2 N 5.000 -18.935 12.953 1.00 . A A . 8 HIS NE2 1 1
7 12836 1 1 8 HIS O O 4.885 -14.619 12.156 1.00 . A A . 8 HIS O 1 1
7 12837 1 1 9 SER C C 1.638 -13.354 10.060 1.00 . A A . 9 SER C 1 1
7 12838 1 1 9 SER CA C 3.020 -13.062 10.689 1.00 . A A . 9 SER CA 1 1
7 12839 1 1 9 SER CB C 3.406 -11.579 10.451 1.00 . A A . 9 SER CB 1 1
7 12840 1 1 9 SER H H 4.160 -14.038 9.163 1.00 . A A . 9 SER H 1 1
7 12841 1 1 9 SER HA H 2.952 -13.234 11.760 1.00 . A A . 9 SER HA 1 1
7 12842 1 1 9 SER HB2 H 4.351 -11.371 10.934 1.00 . A A . 9 SER HB2 1 1
7 12843 1 1 9 SER HB3 H 3.504 -11.394 9.388 1.00 . A A . 9 SER HB3 1 1
7 12844 1 1 9 SER HG H 2.567 -9.809 10.607 1.00 . A A . 9 SER HG 1 1
7 12845 1 1 9 SER N N 4.077 -13.958 10.142 1.00 . A A . 9 SER N 1 1
7 12846 1 1 9 SER O O 1.540 -13.816 8.920 1.00 . A A . 9 SER O 1 1
7 12847 1 1 9 SER OG O 2.429 -10.685 10.977 1.00 . A A . 9 SER OG 1 1
7 12848 1 1 10 HIS C C -1.721 -12.138 11.013 1.00 . A A . 10 HIS C 1 1
7 12849 1 1 10 HIS CA C -0.846 -13.262 10.401 1.00 . A A . 10 HIS CA 1 1
7 12850 1 1 10 HIS CB C -1.423 -14.651 10.822 1.00 . A A . 10 HIS CB 1 1
7 12851 1 1 10 HIS CD2 C 0.250 -16.656 10.703 1.00 . A A . 10 HIS CD2 1 1
7 12852 1 1 10 HIS CE1 C -0.279 -17.375 8.710 1.00 . A A . 10 HIS CE1 1 1
7 12853 1 1 10 HIS CG C -0.726 -15.844 10.219 1.00 . A A . 10 HIS CG 1 1
7 12854 1 1 10 HIS H H 0.731 -12.778 11.752 1.00 . A A . 10 HIS H 1 1
7 12855 1 1 10 HIS HA H -0.877 -13.178 9.316 1.00 . A A . 10 HIS HA 1 1
7 12856 1 1 10 HIS HB2 H -1.363 -14.745 11.901 1.00 . A A . 10 HIS HB2 1 1
7 12857 1 1 10 HIS HB3 H -2.469 -14.703 10.535 1.00 . A A . 10 HIS HB3 1 1
7 12858 1 1 10 HIS HD1 H -1.694 -15.957 8.349 1.00 . A A . 10 HIS HD1 1 1
7 12859 1 1 10 HIS HD2 H 0.735 -16.578 11.666 1.00 . A A . 10 HIS HD2 1 1
7 12860 1 1 10 HIS HE1 H -0.296 -17.951 7.801 1.00 . A A . 10 HIS HE1 1 1
7 12861 1 1 10 HIS HE2 H 1.056 -18.392 9.866 1.00 . A A . 10 HIS HE2 1 1
7 12862 1 1 10 HIS N N 0.566 -13.103 10.843 1.00 . A A . 10 HIS N 1 1
7 12863 1 1 10 HIS ND1 N -1.030 -16.332 8.967 1.00 . A A . 10 HIS ND1 1 1
7 12864 1 1 10 HIS NE2 N 0.503 -17.593 9.743 1.00 . A A . 10 HIS NE2 1 1
7 12865 1 1 10 HIS O O -2.417 -11.411 10.291 1.00 . A A . 10 HIS O 1 1
7 12866 1 1 11 MET C C -3.956 -11.304 13.124 1.00 . A A . 11 MET C 1 1
7 12867 1 1 11 MET CA C -2.421 -11.063 13.199 1.00 . A A . 11 MET CA 1 1
7 12868 1 1 11 MET CB C -2.048 -9.589 12.863 1.00 . A A . 11 MET CB 1 1
7 12869 1 1 11 MET CE C 1.891 -9.470 14.315 1.00 . A A . 11 MET CE 1 1
7 12870 1 1 11 MET CG C -0.548 -9.294 12.966 1.00 . A A . 11 MET CG 1 1
7 12871 1 1 11 MET H H -1.055 -12.648 12.834 1.00 . A A . 11 MET H 1 1
7 12872 1 1 11 MET HA H -2.117 -11.254 14.222 1.00 . A A . 11 MET HA 1 1
7 12873 1 1 11 MET HB2 H -2.373 -9.368 11.851 1.00 . A A . 11 MET HB2 1 1
7 12874 1 1 11 MET HB3 H -2.573 -8.931 13.546 1.00 . A A . 11 MET HB3 1 1
7 12875 1 1 11 MET HE1 H 2.068 -8.436 14.050 1.00 . A A . 11 MET HE1 1 1
7 12876 1 1 11 MET HE2 H 2.239 -10.110 13.515 1.00 . A A . 11 MET HE2 1 1
7 12877 1 1 11 MET HE3 H 2.431 -9.704 15.220 1.00 . A A . 11 MET HE3 1 1
7 12878 1 1 11 MET HG2 H -0.027 -9.862 12.206 1.00 . A A . 11 MET HG2 1 1
7 12879 1 1 11 MET HG3 H -0.384 -8.236 12.799 1.00 . A A . 11 MET HG3 1 1
7 12880 1 1 11 MET N N -1.657 -12.035 12.367 1.00 . A A . 11 MET N 1 1
7 12881 1 1 11 MET O O -4.549 -11.864 14.056 1.00 . A A . 11 MET O 1 1
7 12882 1 1 11 MET SD S 0.138 -9.737 14.580 1.00 . A A . 11 MET SD 1 1
7 12883 1 1 12 GLY C C -6.875 -10.009 12.474 1.00 . A A . 12 GLY C 1 1
7 12884 1 1 12 GLY CA C -6.030 -11.093 11.797 1.00 . A A . 12 GLY CA 1 1
7 12885 1 1 12 GLY H H -4.063 -10.448 11.307 1.00 . A A . 12 GLY H 1 1
7 12886 1 1 12 GLY HA2 H -6.227 -11.087 10.733 1.00 . A A . 12 GLY HA2 1 1
7 12887 1 1 12 GLY HA3 H -6.318 -12.063 12.189 1.00 . A A . 12 GLY HA3 1 1
7 12888 1 1 12 GLY N N -4.587 -10.896 12.003 1.00 . A A . 12 GLY N 1 1
7 12889 1 1 12 GLY O O -6.987 -9.984 13.706 1.00 . A A . 12 GLY O 1 1
7 12890 1 1 13 GLY C C -8.392 -6.860 11.187 1.00 . A A . 13 GLY C 1 1
7 12891 1 1 13 GLY CA C -8.280 -8.007 12.185 1.00 . A A . 13 GLY CA 1 1
7 12892 1 1 13 GLY H H -7.317 -9.182 10.702 1.00 . A A . 13 GLY H 1 1
7 12893 1 1 13 GLY HA2 H -9.273 -8.385 12.400 1.00 . A A . 13 GLY HA2 1 1
7 12894 1 1 13 GLY HA3 H -7.849 -7.629 13.108 1.00 . A A . 13 GLY HA3 1 1
7 12895 1 1 13 GLY N N -7.455 -9.104 11.670 1.00 . A A . 13 GLY N 1 1
7 12896 1 1 13 GLY O O -9.334 -6.814 10.386 1.00 . A A . 13 GLY O 1 1
7 12897 1 1 14 GLY C C -8.523 -3.774 10.629 1.00 . A A . 14 GLY C 1 1
7 12898 1 1 14 GLY CA C -7.397 -4.778 10.333 1.00 . A A . 14 GLY CA 1 1
7 12899 1 1 14 GLY H H -6.667 -6.071 11.860 1.00 . A A . 14 GLY H 1 1
7 12900 1 1 14 GLY HA2 H -6.450 -4.275 10.443 1.00 . A A . 14 GLY HA2 1 1
7 12901 1 1 14 GLY HA3 H -7.485 -5.117 9.308 1.00 . A A . 14 GLY HA3 1 1
7 12902 1 1 14 GLY N N -7.405 -5.948 11.219 1.00 . A A . 14 GLY N 1 1
7 12903 1 1 14 GLY O O -8.949 -3.642 11.785 1.00 . A A . 14 GLY O 1 1
7 12904 1 1 15 LYS C C -9.941 -0.873 10.421 1.00 . A A . 15 LYS C 1 1
7 12905 1 1 15 LYS CA C -10.170 -2.164 9.576 1.00 . A A . 15 LYS CA 1 1
7 12906 1 1 15 LYS CB C -11.458 -2.919 10.038 1.00 . A A . 15 LYS CB 1 1
7 12907 1 1 15 LYS CD C -13.062 -4.925 9.681 1.00 . A A . 15 LYS CD 1 1
7 12908 1 1 15 LYS CE C -14.308 -4.075 9.390 1.00 . A A . 15 LYS CE 1 1
7 12909 1 1 15 LYS CG C -11.749 -4.228 9.251 1.00 . A A . 15 LYS CG 1 1
7 12910 1 1 15 LYS H H -8.511 -3.184 8.717 1.00 . A A . 15 LYS H 1 1
7 12911 1 1 15 LYS HA H -10.315 -1.860 8.540 1.00 . A A . 15 LYS HA 1 1
7 12912 1 1 15 LYS HB2 H -11.351 -3.171 11.087 1.00 . A A . 15 LYS HB2 1 1
7 12913 1 1 15 LYS HB3 H -12.313 -2.256 9.929 1.00 . A A . 15 LYS HB3 1 1
7 12914 1 1 15 LYS HD2 H -13.153 -5.868 9.148 1.00 . A A . 15 LYS HD2 1 1
7 12915 1 1 15 LYS HD3 H -13.016 -5.128 10.745 1.00 . A A . 15 LYS HD3 1 1
7 12916 1 1 15 LYS HE2 H -15.186 -4.610 9.731 1.00 . A A . 15 LYS HE2 1 1
7 12917 1 1 15 LYS HE3 H -14.232 -3.140 9.933 1.00 . A A . 15 LYS HE3 1 1
7 12918 1 1 15 LYS HG2 H -11.812 -3.990 8.192 1.00 . A A . 15 LYS HG2 1 1
7 12919 1 1 15 LYS HG3 H -10.923 -4.914 9.403 1.00 . A A . 15 LYS HG3 1 1
7 12920 1 1 15 LYS HZ1 H -13.620 -3.282 7.574 1.00 . A A . 15 LYS HZ1 1 1
7 12921 1 1 15 LYS HZ2 H -15.297 -3.174 7.788 1.00 . A A . 15 LYS HZ2 1 1
7 12922 1 1 15 LYS HZ3 H -14.591 -4.662 7.402 1.00 . A A . 15 LYS HZ3 1 1
7 12923 1 1 15 LYS N N -8.987 -3.077 9.563 1.00 . A A . 15 LYS N 1 1
7 12924 1 1 15 LYS NZ N -14.465 -3.777 7.939 1.00 . A A . 15 LYS NZ 1 1
7 12925 1 1 15 LYS O O -9.541 -0.931 11.586 1.00 . A A . 15 LYS O 1 1
7 12926 1 1 16 GLY C C -10.852 2.743 9.876 1.00 . A A . 16 GLY C 1 1
7 12927 1 1 16 GLY CA C -10.033 1.593 10.494 1.00 . A A . 16 GLY CA 1 1
7 12928 1 1 16 GLY H H -10.580 0.289 8.910 1.00 . A A . 16 GLY H 1 1
7 12929 1 1 16 GLY HA2 H -10.312 1.503 11.538 1.00 . A A . 16 GLY HA2 1 1
7 12930 1 1 16 GLY HA3 H -8.983 1.852 10.441 1.00 . A A . 16 GLY HA3 1 1
7 12931 1 1 16 GLY N N -10.226 0.300 9.822 1.00 . A A . 16 GLY N 1 1
7 12932 1 1 16 GLY O O -11.688 2.501 8.997 1.00 . A A . 16 GLY O 1 1
7 12933 1 1 17 PRO C C -10.624 5.833 8.549 1.00 . A A . 17 PRO C 1 1
7 12934 1 1 17 PRO CA C -11.339 5.216 9.791 1.00 . A A . 17 PRO CA 1 1
7 12935 1 1 17 PRO CB C -11.293 6.160 11.019 1.00 . A A . 17 PRO CB 1 1
7 12936 1 1 17 PRO CD C -9.707 4.397 11.437 1.00 . A A . 17 PRO CD 1 1
7 12937 1 1 17 PRO CG C -9.963 5.882 11.647 1.00 . A A . 17 PRO CG 1 1
7 12938 1 1 17 PRO HA H -12.373 4.999 9.538 1.00 . A A . 17 PRO HA 1 1
7 12939 1 1 17 PRO HB2 H -11.387 7.194 10.703 1.00 . A A . 17 PRO HB2 1 1
7 12940 1 1 17 PRO HB3 H -12.110 5.921 11.697 1.00 . A A . 17 PRO HB3 1 1
7 12941 1 1 17 PRO HD2 H -8.675 4.225 11.149 1.00 . A A . 17 PRO HD2 1 1
7 12942 1 1 17 PRO HD3 H -9.936 3.839 12.340 1.00 . A A . 17 PRO HD3 1 1
7 12943 1 1 17 PRO HG2 H -9.191 6.477 11.161 1.00 . A A . 17 PRO HG2 1 1
7 12944 1 1 17 PRO HG3 H -9.996 6.119 12.705 1.00 . A A . 17 PRO HG3 1 1
7 12945 1 1 17 PRO N N -10.638 4.017 10.332 1.00 . A A . 17 PRO N 1 1
7 12946 1 1 17 PRO O O -10.015 5.113 7.755 1.00 . A A . 17 PRO O 1 1
7 12947 1 1 18 ALA C C -8.580 8.286 7.933 1.00 . A A . 18 ALA C 1 1
7 12948 1 1 18 ALA CA C -9.972 7.925 7.360 1.00 . A A . 18 ALA CA 1 1
7 12949 1 1 18 ALA CB C -10.739 9.189 6.953 1.00 . A A . 18 ALA CB 1 1
7 12950 1 1 18 ALA H H -11.430 7.647 8.888 1.00 . A A . 18 ALA H 1 1
7 12951 1 1 18 ALA HA H -9.844 7.307 6.475 1.00 . A A . 18 ALA HA 1 1
7 12952 1 1 18 ALA HB1 H -10.886 9.825 7.817 1.00 . A A . 18 ALA HB1 1 1
7 12953 1 1 18 ALA HB2 H -11.702 8.912 6.546 1.00 . A A . 18 ALA HB2 1 1
7 12954 1 1 18 ALA HB3 H -10.180 9.732 6.199 1.00 . A A . 18 ALA HB3 1 1
7 12955 1 1 18 ALA N N -10.760 7.162 8.358 1.00 . A A . 18 ALA N 1 1
7 12956 1 1 18 ALA O O -7.548 7.909 7.365 1.00 . A A . 18 ALA O 1 1
7 12957 1 1 19 ALA C C -6.339 10.174 9.089 1.00 . A A . 19 ALA C 1 1
7 12958 1 1 19 ALA CA C -7.426 9.396 9.879 1.00 . A A . 19 ALA CA 1 1
7 12959 1 1 19 ALA CB C -6.844 8.172 10.593 1.00 . A A . 19 ALA CB 1 1
7 12960 1 1 19 ALA H H -9.474 9.339 9.372 1.00 . A A . 19 ALA H 1 1
7 12961 1 1 19 ALA HA H -7.803 10.059 10.654 1.00 . A A . 19 ALA HA 1 1
7 12962 1 1 19 ALA HB1 H -6.068 8.481 11.280 1.00 . A A . 19 ALA HB1 1 1
7 12963 1 1 19 ALA HB2 H -6.429 7.493 9.863 1.00 . A A . 19 ALA HB2 1 1
7 12964 1 1 19 ALA HB3 H -7.630 7.673 11.143 1.00 . A A . 19 ALA HB3 1 1
7 12965 1 1 19 ALA N N -8.605 9.024 9.065 1.00 . A A . 19 ALA N 1 1
7 12966 1 1 19 ALA O O -5.453 9.590 8.442 1.00 . A A . 19 ALA O 1 1
7 12967 1 1 20 GLU C C -4.353 12.773 9.590 1.00 . A A . 20 GLU C 1 1
7 12968 1 1 20 GLU CA C -5.462 12.441 8.567 1.00 . A A . 20 GLU CA 1 1
7 12969 1 1 20 GLU CB C -6.205 13.722 8.117 1.00 . A A . 20 GLU CB 1 1
7 12970 1 1 20 GLU CD C -8.252 14.674 6.868 1.00 . A A . 20 GLU CD 1 1
7 12971 1 1 20 GLU CG C -7.347 13.454 7.108 1.00 . A A . 20 GLU CG 1 1
7 12972 1 1 20 GLU H H -7.237 11.878 9.593 1.00 . A A . 20 GLU H 1 1
7 12973 1 1 20 GLU HA H -5.005 11.971 7.697 1.00 . A A . 20 GLU HA 1 1
7 12974 1 1 20 GLU HB2 H -6.626 14.207 8.994 1.00 . A A . 20 GLU HB2 1 1
7 12975 1 1 20 GLU HB3 H -5.495 14.398 7.654 1.00 . A A . 20 GLU HB3 1 1
7 12976 1 1 20 GLU HG2 H -6.910 13.151 6.163 1.00 . A A . 20 GLU HG2 1 1
7 12977 1 1 20 GLU HG3 H -7.950 12.629 7.489 1.00 . A A . 20 GLU HG3 1 1
7 12978 1 1 20 GLU N N -6.448 11.504 9.148 1.00 . A A . 20 GLU N 1 1
7 12979 1 1 20 GLU O O -4.439 12.373 10.758 1.00 . A A . 20 GLU O 1 1
7 12980 1 1 20 GLU OE1 O -7.807 15.632 6.201 1.00 . A A . 20 GLU OE1 1 1
7 12981 1 1 20 GLU OE2 O -9.410 14.688 7.355 1.00 . A A . 20 GLU OE2 1 1
7 12982 1 1 21 GLU C C -1.320 15.036 9.444 1.00 . A A . 21 GLU C 1 1
7 12983 1 1 21 GLU CA C -2.165 13.868 10.036 1.00 . A A . 21 GLU CA 1 1
7 12984 1 1 21 GLU CB C -1.262 12.616 10.263 1.00 . A A . 21 GLU CB 1 1
7 12985 1 1 21 GLU CD C 0.473 10.997 9.297 1.00 . A A . 21 GLU CD 1 1
7 12986 1 1 21 GLU CG C -0.592 12.060 8.995 1.00 . A A . 21 GLU CG 1 1
7 12987 1 1 21 GLU H H -3.334 13.867 8.242 1.00 . A A . 21 GLU H 1 1
7 12988 1 1 21 GLU HA H -2.567 14.193 10.991 1.00 . A A . 21 GLU HA 1 1
7 12989 1 1 21 GLU HB2 H -0.485 12.878 10.971 1.00 . A A . 21 GLU HB2 1 1
7 12990 1 1 21 GLU HB3 H -1.869 11.831 10.698 1.00 . A A . 21 GLU HB3 1 1
7 12991 1 1 21 GLU HG2 H -1.361 11.629 8.358 1.00 . A A . 21 GLU HG2 1 1
7 12992 1 1 21 GLU HG3 H -0.121 12.880 8.456 1.00 . A A . 21 GLU HG3 1 1
7 12993 1 1 21 GLU N N -3.319 13.520 9.161 1.00 . A A . 21 GLU N 1 1
7 12994 1 1 21 GLU O O -1.422 15.324 8.242 1.00 . A A . 21 GLU O 1 1
7 12995 1 1 21 GLU OE1 O 1.595 11.379 9.699 1.00 . A A . 21 GLU OE1 1 1
7 12996 1 1 21 GLU OE2 O 0.193 9.788 9.143 1.00 . A A . 21 GLU OE2 1 1
7 12997 1 1 22 PRO C C 1.704 16.022 9.058 1.00 . A A . 22 PRO C 1 1
7 12998 1 1 22 PRO CA C 0.515 16.723 9.784 1.00 . A A . 22 PRO CA 1 1
7 12999 1 1 22 PRO CB C 0.969 17.468 11.070 1.00 . A A . 22 PRO CB 1 1
7 13000 1 1 22 PRO CD C -0.499 15.708 11.781 1.00 . A A . 22 PRO CD 1 1
7 13001 1 1 22 PRO CG C 0.745 16.481 12.173 1.00 . A A . 22 PRO CG 1 1
7 13002 1 1 22 PRO HA H 0.050 17.433 9.100 1.00 . A A . 22 PRO HA 1 1
7 13003 1 1 22 PRO HB2 H 2.011 17.758 10.994 1.00 . A A . 22 PRO HB2 1 1
7 13004 1 1 22 PRO HB3 H 0.362 18.357 11.211 1.00 . A A . 22 PRO HB3 1 1
7 13005 1 1 22 PRO HD2 H -0.438 14.687 12.141 1.00 . A A . 22 PRO HD2 1 1
7 13006 1 1 22 PRO HD3 H -1.391 16.188 12.172 1.00 . A A . 22 PRO HD3 1 1
7 13007 1 1 22 PRO HG2 H 1.603 15.815 12.255 1.00 . A A . 22 PRO HG2 1 1
7 13008 1 1 22 PRO HG3 H 0.592 17.000 13.113 1.00 . A A . 22 PRO HG3 1 1
7 13009 1 1 22 PRO N N -0.489 15.749 10.286 1.00 . A A . 22 PRO N 1 1
7 13010 1 1 22 PRO O O 2.503 15.300 9.674 1.00 . A A . 22 PRO O 1 1
7 13011 1 1 23 LEU C C 4.134 16.516 6.855 1.00 . A A . 23 LEU C 1 1
7 13012 1 1 23 LEU CA C 2.849 15.648 6.878 1.00 . A A . 23 LEU CA 1 1
7 13013 1 1 23 LEU CB C 2.280 15.460 5.442 1.00 . A A . 23 LEU CB 1 1
7 13014 1 1 23 LEU CD1 C 0.469 14.506 3.876 1.00 . A A . 23 LEU CD1 1 1
7 13015 1 1 23 LEU CD2 C 1.132 13.219 5.976 1.00 . A A . 23 LEU CD2 1 1
7 13016 1 1 23 LEU CG C 0.959 14.619 5.339 1.00 . A A . 23 LEU CG 1 1
7 13017 1 1 23 LEU H H 1.115 16.802 7.313 1.00 . A A . 23 LEU H 1 1
7 13018 1 1 23 LEU HA H 3.106 14.671 7.275 1.00 . A A . 23 LEU HA 1 1
7 13019 1 1 23 LEU HB2 H 2.095 16.444 5.019 1.00 . A A . 23 LEU HB2 1 1
7 13020 1 1 23 LEU HB3 H 3.038 14.974 4.836 1.00 . A A . 23 LEU HB3 1 1
7 13021 1 1 23 LEU HD11 H 0.303 15.494 3.469 1.00 . A A . 23 LEU HD11 1 1
7 13022 1 1 23 LEU HD12 H -0.460 13.949 3.843 1.00 . A A . 23 LEU HD12 1 1
7 13023 1 1 23 LEU HD13 H 1.214 13.992 3.279 1.00 . A A . 23 LEU HD13 1 1
7 13024 1 1 23 LEU HD21 H 0.210 12.658 5.879 1.00 . A A . 23 LEU HD21 1 1
7 13025 1 1 23 LEU HD22 H 1.371 13.319 7.027 1.00 . A A . 23 LEU HD22 1 1
7 13026 1 1 23 LEU HD23 H 1.932 12.682 5.479 1.00 . A A . 23 LEU HD23 1 1
7 13027 1 1 23 LEU HG H 0.184 15.134 5.893 1.00 . A A . 23 LEU HG 1 1
7 13028 1 1 23 LEU N N 1.792 16.234 7.736 1.00 . A A . 23 LEU N 1 1
7 13029 1 1 23 LEU O O 5.133 16.140 6.228 1.00 . A A . 23 LEU O 1 1
7 13030 1 1 24 SER C C 6.354 18.218 8.551 1.00 . A A . 24 SER C 1 1
7 13031 1 1 24 SER CA C 5.209 18.655 7.589 1.00 . A A . 24 SER CA 1 1
7 13032 1 1 24 SER CB C 4.663 20.058 7.978 1.00 . A A . 24 SER CB 1 1
7 13033 1 1 24 SER H H 3.288 17.875 8.066 1.00 . A A . 24 SER H 1 1
7 13034 1 1 24 SER HA H 5.618 18.718 6.587 1.00 . A A . 24 SER HA 1 1
7 13035 1 1 24 SER HB2 H 4.255 20.022 8.983 1.00 . A A . 24 SER HB2 1 1
7 13036 1 1 24 SER HB3 H 5.468 20.783 7.949 1.00 . A A . 24 SER HB3 1 1
7 13037 1 1 24 SER HG H 3.608 19.922 6.319 1.00 . A A . 24 SER HG 1 1
7 13038 1 1 24 SER N N 4.098 17.670 7.558 1.00 . A A . 24 SER N 1 1
7 13039 1 1 24 SER O O 6.484 18.733 9.667 1.00 . A A . 24 SER O 1 1
7 13040 1 1 24 SER OG O 3.636 20.491 7.096 1.00 . A A . 24 SER OG 1 1
7 13041 1 1 25 LEU C C 9.530 16.582 7.821 1.00 . A A . 25 LEU C 1 1
7 13042 1 1 25 LEU CA C 8.357 16.731 8.826 1.00 . A A . 25 LEU CA 1 1
7 13043 1 1 25 LEU CB C 8.062 15.357 9.515 1.00 . A A . 25 LEU CB 1 1
7 13044 1 1 25 LEU CD1 C 6.628 13.880 11.044 1.00 . A A . 25 LEU CD1 1 1
7 13045 1 1 25 LEU CD2 C 7.214 16.246 11.773 1.00 . A A . 25 LEU CD2 1 1
7 13046 1 1 25 LEU CG C 6.909 15.323 10.570 1.00 . A A . 25 LEU CG 1 1
7 13047 1 1 25 LEU H H 6.926 16.816 7.249 1.00 . A A . 25 LEU H 1 1
7 13048 1 1 25 LEU HA H 8.634 17.459 9.589 1.00 . A A . 25 LEU HA 1 1
7 13049 1 1 25 LEU HB2 H 7.824 14.641 8.733 1.00 . A A . 25 LEU HB2 1 1
7 13050 1 1 25 LEU HB3 H 8.972 15.022 10.005 1.00 . A A . 25 LEU HB3 1 1
7 13051 1 1 25 LEU HD11 H 6.359 13.262 10.198 1.00 . A A . 25 LEU HD11 1 1
7 13052 1 1 25 LEU HD12 H 5.809 13.882 11.752 1.00 . A A . 25 LEU HD12 1 1
7 13053 1 1 25 LEU HD13 H 7.510 13.472 11.521 1.00 . A A . 25 LEU HD13 1 1
7 13054 1 1 25 LEU HD21 H 8.122 15.921 12.267 1.00 . A A . 25 LEU HD21 1 1
7 13055 1 1 25 LEU HD22 H 6.393 16.210 12.474 1.00 . A A . 25 LEU HD22 1 1
7 13056 1 1 25 LEU HD23 H 7.337 17.267 11.429 1.00 . A A . 25 LEU HD23 1 1
7 13057 1 1 25 LEU HG H 5.999 15.686 10.100 1.00 . A A . 25 LEU HG 1 1
7 13058 1 1 25 LEU N N 7.153 17.229 8.105 1.00 . A A . 25 LEU N 1 1
7 13059 1 1 25 LEU O O 10.473 17.377 7.816 1.00 . A A . 25 LEU O 1 1
7 13060 1 1 26 LEU C C 9.562 14.473 4.774 1.00 . A A . 26 LEU C 1 1
7 13061 1 1 26 LEU CA C 10.353 15.271 5.850 1.00 . A A . 26 LEU CA 1 1
7 13062 1 1 26 LEU CB C 11.609 14.502 6.398 1.00 . A A . 26 LEU CB 1 1
7 13063 1 1 26 LEU CD1 C 14.194 14.767 6.141 1.00 . A A . 26 LEU CD1 1 1
7 13064 1 1 26 LEU CD2 C 12.991 12.955 4.830 1.00 . A A . 26 LEU CD2 1 1
7 13065 1 1 26 LEU CG C 12.870 14.372 5.442 1.00 . A A . 26 LEU CG 1 1
7 13066 1 1 26 LEU H H 8.680 14.917 7.099 1.00 . A A . 26 LEU H 1 1
7 13067 1 1 26 LEU HA H 10.667 16.211 5.418 1.00 . A A . 26 LEU HA 1 1
7 13068 1 1 26 LEU HB2 H 11.920 15.012 7.305 1.00 . A A . 26 LEU HB2 1 1
7 13069 1 1 26 LEU HB3 H 11.285 13.505 6.688 1.00 . A A . 26 LEU HB3 1 1
7 13070 1 1 26 LEU HD11 H 15.015 14.693 5.438 1.00 . A A . 26 LEU HD11 1 1
7 13071 1 1 26 LEU HD12 H 14.380 14.110 6.980 1.00 . A A . 26 LEU HD12 1 1
7 13072 1 1 26 LEU HD13 H 14.123 15.786 6.495 1.00 . A A . 26 LEU HD13 1 1
7 13073 1 1 26 LEU HD21 H 13.833 12.920 4.152 1.00 . A A . 26 LEU HD21 1 1
7 13074 1 1 26 LEU HD22 H 12.088 12.722 4.282 1.00 . A A . 26 LEU HD22 1 1
7 13075 1 1 26 LEU HD23 H 13.130 12.223 5.615 1.00 . A A . 26 LEU HD23 1 1
7 13076 1 1 26 LEU HG H 12.741 15.063 4.616 1.00 . A A . 26 LEU HG 1 1
7 13077 1 1 26 LEU N N 9.426 15.547 6.970 1.00 . A A . 26 LEU N 1 1
7 13078 1 1 26 LEU O O 8.335 14.320 4.895 1.00 . A A . 26 LEU O 1 1
7 13079 1 1 27 ASP C C 9.408 11.659 3.191 1.00 . A A . 27 ASP C 1 1
7 13080 1 1 27 ASP CA C 9.616 13.119 2.682 1.00 . A A . 27 ASP CA 1 1
7 13081 1 1 27 ASP CB C 10.512 13.145 1.409 1.00 . A A . 27 ASP CB 1 1
7 13082 1 1 27 ASP CG C 10.464 14.494 0.684 1.00 . A A . 27 ASP CG 1 1
7 13083 1 1 27 ASP H H 11.135 14.317 3.554 1.00 . A A . 27 ASP H 1 1
7 13084 1 1 27 ASP HA H 8.645 13.521 2.423 1.00 . A A . 27 ASP HA 1 1
7 13085 1 1 27 ASP HB2 H 11.541 12.945 1.692 1.00 . A A . 27 ASP HB2 1 1
7 13086 1 1 27 ASP HB3 H 10.185 12.366 0.727 1.00 . A A . 27 ASP HB3 1 1
7 13087 1 1 27 ASP N N 10.219 14.012 3.702 1.00 . A A . 27 ASP N 1 1
7 13088 1 1 27 ASP O O 9.620 10.711 2.446 1.00 . A A . 27 ASP O 1 1
7 13089 1 1 27 ASP OD1 O 10.860 15.504 1.287 1.00 . A A . 27 ASP OD1 1 1
7 13090 1 1 27 ASP OD2 O 10.014 14.555 -0.481 1.00 . A A . 27 ASP OD2 1 1
7 13091 1 1 28 ASP C C 7.639 9.337 4.238 1.00 . A A . 28 ASP C 1 1
7 13092 1 1 28 ASP CA C 8.655 10.176 5.056 1.00 . A A . 28 ASP CA 1 1
7 13093 1 1 28 ASP CB C 8.146 10.375 6.501 1.00 . A A . 28 ASP CB 1 1
7 13094 1 1 28 ASP CG C 9.128 11.190 7.356 1.00 . A A . 28 ASP CG 1 1
7 13095 1 1 28 ASP H H 8.681 12.291 4.957 1.00 . A A . 28 ASP H 1 1
7 13096 1 1 28 ASP HA H 9.605 9.647 5.088 1.00 . A A . 28 ASP HA 1 1
7 13097 1 1 28 ASP HB2 H 7.191 10.889 6.470 1.00 . A A . 28 ASP HB2 1 1
7 13098 1 1 28 ASP HB3 H 8.002 9.406 6.969 1.00 . A A . 28 ASP HB3 1 1
7 13099 1 1 28 ASP N N 8.902 11.497 4.435 1.00 . A A . 28 ASP N 1 1
7 13100 1 1 28 ASP O O 7.805 8.120 4.089 1.00 . A A . 28 ASP O 1 1
7 13101 1 1 28 ASP OD1 O 10.104 10.599 7.872 1.00 . A A . 28 ASP OD1 1 1
7 13102 1 1 28 ASP OD2 O 8.946 12.424 7.490 1.00 . A A . 28 ASP OD2 1 1
7 13103 1 1 29 MET C C 6.282 8.930 1.482 1.00 . A A . 29 MET C 1 1
7 13104 1 1 29 MET CA C 5.617 9.375 2.801 1.00 . A A . 29 MET CA 1 1
7 13105 1 1 29 MET CB C 4.435 10.324 2.479 1.00 . A A . 29 MET CB 1 1
7 13106 1 1 29 MET CE C 1.246 9.812 3.257 1.00 . A A . 29 MET CE 1 1
7 13107 1 1 29 MET CG C 3.737 10.934 3.702 1.00 . A A . 29 MET CG 1 1
7 13108 1 1 29 MET H H 6.475 10.957 3.950 1.00 . A A . 29 MET H 1 1
7 13109 1 1 29 MET HA H 5.231 8.496 3.313 1.00 . A A . 29 MET HA 1 1
7 13110 1 1 29 MET HB2 H 4.796 11.138 1.860 1.00 . A A . 29 MET HB2 1 1
7 13111 1 1 29 MET HB3 H 3.693 9.769 1.911 1.00 . A A . 29 MET HB3 1 1
7 13112 1 1 29 MET HE1 H 0.185 9.944 3.112 1.00 . A A . 29 MET HE1 1 1
7 13113 1 1 29 MET HE2 H 1.425 9.258 4.176 1.00 . A A . 29 MET HE2 1 1
7 13114 1 1 29 MET HE3 H 1.656 9.260 2.426 1.00 . A A . 29 MET HE3 1 1
7 13115 1 1 29 MET HG2 H 3.730 10.207 4.505 1.00 . A A . 29 MET HG2 1 1
7 13116 1 1 29 MET HG3 H 4.287 11.808 4.023 1.00 . A A . 29 MET HG3 1 1
7 13117 1 1 29 MET N N 6.596 10.011 3.706 1.00 . A A . 29 MET N 1 1
7 13118 1 1 29 MET O O 6.023 7.839 1.000 1.00 . A A . 29 MET O 1 1
7 13119 1 1 29 MET SD S 2.033 11.418 3.355 1.00 . A A . 29 MET SD 1 1
7 13120 1 1 30 ASN C C 8.867 8.404 -0.246 1.00 . A A . 30 ASN C 1 1
7 13121 1 1 30 ASN CA C 7.840 9.564 -0.368 1.00 . A A . 30 ASN CA 1 1
7 13122 1 1 30 ASN CB C 8.521 10.877 -0.849 1.00 . A A . 30 ASN CB 1 1
7 13123 1 1 30 ASN CG C 9.206 10.756 -2.215 1.00 . A A . 30 ASN CG 1 1
7 13124 1 1 30 ASN H H 7.329 10.642 1.401 1.00 . A A . 30 ASN H 1 1
7 13125 1 1 30 ASN HA H 7.086 9.279 -1.093 1.00 . A A . 30 ASN HA 1 1
7 13126 1 1 30 ASN HB2 H 7.771 11.657 -0.913 1.00 . A A . 30 ASN HB2 1 1
7 13127 1 1 30 ASN HB3 H 9.264 11.175 -0.118 1.00 . A A . 30 ASN HB3 1 1
7 13128 1 1 30 ASN HD21 H 7.524 11.218 -3.151 1.00 . A A . 30 ASN HD21 1 1
7 13129 1 1 30 ASN HD22 H 8.886 10.905 -4.159 1.00 . A A . 30 ASN HD22 1 1
7 13130 1 1 30 ASN N N 7.144 9.807 0.922 1.00 . A A . 30 ASN N 1 1
7 13131 1 1 30 ASN ND2 N 8.465 10.982 -3.280 1.00 . A A . 30 ASN ND2 1 1
7 13132 1 1 30 ASN O O 9.113 7.691 -1.215 1.00 . A A . 30 ASN O 1 1
7 13133 1 1 30 ASN OD1 O 10.391 10.453 -2.313 1.00 . A A . 30 ASN OD1 1 1
7 13134 1 1 31 HIS C C 9.544 5.761 1.310 1.00 . A A . 31 HIS C 1 1
7 13135 1 1 31 HIS CA C 10.340 7.091 1.284 1.00 . A A . 31 HIS CA 1 1
7 13136 1 1 31 HIS CB C 11.048 7.321 2.654 1.00 . A A . 31 HIS CB 1 1
7 13137 1 1 31 HIS CD2 C 12.332 9.424 1.777 1.00 . A A . 31 HIS CD2 1 1
7 13138 1 1 31 HIS CE1 C 13.616 9.690 3.509 1.00 . A A . 31 HIS CE1 1 1
7 13139 1 1 31 HIS CG C 12.050 8.455 2.693 1.00 . A A . 31 HIS CG 1 1
7 13140 1 1 31 HIS H H 9.252 8.887 1.662 1.00 . A A . 31 HIS H 1 1
7 13141 1 1 31 HIS HA H 11.093 7.033 0.504 1.00 . A A . 31 HIS HA 1 1
7 13142 1 1 31 HIS HB2 H 10.299 7.526 3.403 1.00 . A A . 31 HIS HB2 1 1
7 13143 1 1 31 HIS HB3 H 11.583 6.415 2.931 1.00 . A A . 31 HIS HB3 1 1
7 13144 1 1 31 HIS HD2 H 11.845 9.580 0.826 1.00 . A A . 31 HIS HD2 1 1
7 13145 1 1 31 HIS HE1 H 14.369 10.089 4.169 1.00 . A A . 31 HIS HE1 1 1
7 13146 1 1 31 HIS HE2 H 13.612 11.067 1.969 1.00 . A A . 31 HIS HE2 1 1
7 13147 1 1 31 HIS N N 9.443 8.230 0.960 1.00 . A A . 31 HIS N 1 1
7 13148 1 1 31 HIS ND1 N 12.867 8.641 3.786 1.00 . A A . 31 HIS ND1 1 1
7 13149 1 1 31 HIS NE2 N 13.326 10.197 2.310 1.00 . A A . 31 HIS NE2 1 1
7 13150 1 1 31 HIS O O 10.028 4.721 0.848 1.00 . A A . 31 HIS O 1 1
7 13151 1 1 32 CYS C C 6.879 4.372 0.415 1.00 . A A . 32 CYS C 1 1
7 13152 1 1 32 CYS CA C 7.381 4.667 1.854 1.00 . A A . 32 CYS CA 1 1
7 13153 1 1 32 CYS CB C 6.183 4.943 2.795 1.00 . A A . 32 CYS CB 1 1
7 13154 1 1 32 CYS H H 8.039 6.646 2.305 1.00 . A A . 32 CYS H 1 1
7 13155 1 1 32 CYS HA H 7.915 3.797 2.221 1.00 . A A . 32 CYS HA 1 1
7 13156 1 1 32 CYS HB2 H 5.678 5.846 2.477 1.00 . A A . 32 CYS HB2 1 1
7 13157 1 1 32 CYS HB3 H 5.487 4.112 2.743 1.00 . A A . 32 CYS HB3 1 1
7 13158 1 1 32 CYS HG H 7.745 5.883 4.582 1.00 . A A . 32 CYS HG 1 1
7 13159 1 1 32 CYS N N 8.320 5.814 1.867 1.00 . A A . 32 CYS N 1 1
7 13160 1 1 32 CYS O O 6.766 3.212 0.014 1.00 . A A . 32 CYS O 1 1
7 13161 1 1 32 CYS SG S 6.631 5.164 4.536 1.00 . A A . 32 CYS SG 1 1
7 13162 1 1 33 TYR C C 7.121 4.834 -2.732 1.00 . A A . 33 TYR C 1 1
7 13163 1 1 33 TYR CA C 6.083 5.373 -1.730 1.00 . A A . 33 TYR CA 1 1
7 13164 1 1 33 TYR CB C 5.555 6.764 -2.194 1.00 . A A . 33 TYR CB 1 1
7 13165 1 1 33 TYR CD1 C 3.097 6.160 -1.912 1.00 . A A . 33 TYR CD1 1 1
7 13166 1 1 33 TYR CD2 C 3.785 8.317 -1.149 1.00 . A A . 33 TYR CD2 1 1
7 13167 1 1 33 TYR CE1 C 1.804 6.436 -1.541 1.00 . A A . 33 TYR CE1 1 1
7 13168 1 1 33 TYR CE2 C 2.486 8.594 -0.767 1.00 . A A . 33 TYR CE2 1 1
7 13169 1 1 33 TYR CG C 4.121 7.090 -1.732 1.00 . A A . 33 TYR CG 1 1
7 13170 1 1 33 TYR CZ C 1.502 7.649 -0.963 1.00 . A A . 33 TYR CZ 1 1
7 13171 1 1 33 TYR H H 6.809 6.325 0.020 1.00 . A A . 33 TYR H 1 1
7 13172 1 1 33 TYR HA H 5.249 4.681 -1.710 1.00 . A A . 33 TYR HA 1 1
7 13173 1 1 33 TYR HB2 H 6.215 7.533 -1.815 1.00 . A A . 33 TYR HB2 1 1
7 13174 1 1 33 TYR HB3 H 5.559 6.812 -3.278 1.00 . A A . 33 TYR HB3 1 1
7 13175 1 1 33 TYR HD1 H 3.328 5.197 -2.360 1.00 . A A . 33 TYR HD1 1 1
7 13176 1 1 33 TYR HD2 H 4.561 9.059 -0.992 1.00 . A A . 33 TYR HD2 1 1
7 13177 1 1 33 TYR HE1 H 1.033 5.695 -1.699 1.00 . A A . 33 TYR HE1 1 1
7 13178 1 1 33 TYR HE2 H 2.249 9.546 -0.314 1.00 . A A . 33 TYR HE2 1 1
7 13179 1 1 33 TYR HH H 0.004 8.831 -0.809 1.00 . A A . 33 TYR HH 1 1
7 13180 1 1 33 TYR N N 6.617 5.448 -0.352 1.00 . A A . 33 TYR N 1 1
7 13181 1 1 33 TYR O O 6.763 4.083 -3.641 1.00 . A A . 33 TYR O 1 1
7 13182 1 1 33 TYR OH O 0.212 7.925 -0.585 1.00 . A A . 33 TYR OH 1 1
7 13183 1 1 34 SER C C 9.701 3.228 -3.217 1.00 . A A . 34 SER C 1 1
7 13184 1 1 34 SER CA C 9.507 4.742 -3.417 1.00 . A A . 34 SER CA 1 1
7 13185 1 1 34 SER CB C 10.820 5.493 -3.094 1.00 . A A . 34 SER CB 1 1
7 13186 1 1 34 SER H H 8.599 5.858 -1.846 1.00 . A A . 34 SER H 1 1
7 13187 1 1 34 SER HA H 9.237 4.931 -4.452 1.00 . A A . 34 SER HA 1 1
7 13188 1 1 34 SER HB2 H 11.615 5.138 -3.739 1.00 . A A . 34 SER HB2 1 1
7 13189 1 1 34 SER HB3 H 10.678 6.554 -3.262 1.00 . A A . 34 SER HB3 1 1
7 13190 1 1 34 SER HG H 11.975 4.717 -1.703 1.00 . A A . 34 SER HG 1 1
7 13191 1 1 34 SER N N 8.395 5.230 -2.568 1.00 . A A . 34 SER N 1 1
7 13192 1 1 34 SER O O 9.910 2.487 -4.178 1.00 . A A . 34 SER O 1 1
7 13193 1 1 34 SER OG O 11.212 5.302 -1.738 1.00 . A A . 34 SER OG 1 1
7 13194 1 1 35 ARG C C 8.451 0.583 -2.138 1.00 . A A . 35 ARG C 1 1
7 13195 1 1 35 ARG CA C 9.647 1.383 -1.561 1.00 . A A . 35 ARG CA 1 1
7 13196 1 1 35 ARG CB C 9.715 1.274 -0.029 1.00 . A A . 35 ARG CB 1 1
7 13197 1 1 35 ARG CD C 10.531 -0.110 1.937 1.00 . A A . 35 ARG CD 1 1
7 13198 1 1 35 ARG CG C 10.145 -0.115 0.465 1.00 . A A . 35 ARG CG 1 1
7 13199 1 1 35 ARG CZ C 11.372 -1.746 3.605 1.00 . A A . 35 ARG CZ 1 1
7 13200 1 1 35 ARG H H 9.491 3.457 -1.235 1.00 . A A . 35 ARG H 1 1
7 13201 1 1 35 ARG HA H 10.565 0.968 -1.957 1.00 . A A . 35 ARG HA 1 1
7 13202 1 1 35 ARG HB2 H 10.433 2.005 0.336 1.00 . A A . 35 ARG HB2 1 1
7 13203 1 1 35 ARG HB3 H 8.740 1.509 0.395 1.00 . A A . 35 ARG HB3 1 1
7 13204 1 1 35 ARG HD2 H 11.348 0.590 2.080 1.00 . A A . 35 ARG HD2 1 1
7 13205 1 1 35 ARG HD3 H 9.678 0.214 2.508 1.00 . A A . 35 ARG HD3 1 1
7 13206 1 1 35 ARG HE H 10.953 -2.154 1.729 1.00 . A A . 35 ARG HE 1 1
7 13207 1 1 35 ARG HG2 H 9.323 -0.808 0.318 1.00 . A A . 35 ARG HG2 1 1
7 13208 1 1 35 ARG HG3 H 10.994 -0.447 -0.120 1.00 . A A . 35 ARG HG3 1 1
7 13209 1 1 35 ARG HH11 H 11.018 0.039 4.407 1.00 . A A . 35 ARG HH11 1 1
7 13210 1 1 35 ARG HH12 H 11.678 -1.145 5.472 1.00 . A A . 35 ARG HH12 1 1
7 13211 1 1 35 ARG HH21 H 11.807 -3.629 3.120 1.00 . A A . 35 ARG HH21 1 1
7 13212 1 1 35 ARG HH22 H 12.115 -3.177 4.762 1.00 . A A . 35 ARG HH22 1 1
7 13213 1 1 35 ARG N N 9.592 2.795 -1.947 1.00 . A A . 35 ARG N 1 1
7 13214 1 1 35 ARG NE N 10.951 -1.443 2.397 1.00 . A A . 35 ARG NE 1 1
7 13215 1 1 35 ARG NH1 N 11.349 -0.884 4.569 1.00 . A A . 35 ARG NH1 1 1
7 13216 1 1 35 ARG NH2 N 11.790 -2.943 3.849 1.00 . A A . 35 ARG NH2 1 1
7 13217 1 1 35 ARG O O 8.629 -0.543 -2.598 1.00 . A A . 35 ARG O 1 1
7 13218 1 1 36 LEU C C 6.217 0.386 -4.269 1.00 . A A . 36 LEU C 1 1
7 13219 1 1 36 LEU CA C 6.033 0.587 -2.742 1.00 . A A . 36 LEU CA 1 1
7 13220 1 1 36 LEU CB C 4.770 1.444 -2.450 1.00 . A A . 36 LEU CB 1 1
7 13221 1 1 36 LEU CD1 C 3.069 2.409 -0.785 1.00 . A A . 36 LEU CD1 1 1
7 13222 1 1 36 LEU CD2 C 3.885 0.009 -0.511 1.00 . A A . 36 LEU CD2 1 1
7 13223 1 1 36 LEU CG C 4.259 1.442 -0.972 1.00 . A A . 36 LEU CG 1 1
7 13224 1 1 36 LEU H H 7.163 2.059 -1.685 1.00 . A A . 36 LEU H 1 1
7 13225 1 1 36 LEU HA H 5.900 -0.391 -2.282 1.00 . A A . 36 LEU HA 1 1
7 13226 1 1 36 LEU HB2 H 4.989 2.473 -2.733 1.00 . A A . 36 LEU HB2 1 1
7 13227 1 1 36 LEU HB3 H 3.960 1.090 -3.083 1.00 . A A . 36 LEU HB3 1 1
7 13228 1 1 36 LEU HD11 H 2.246 2.102 -1.416 1.00 . A A . 36 LEU HD11 1 1
7 13229 1 1 36 LEU HD12 H 3.370 3.412 -1.055 1.00 . A A . 36 LEU HD12 1 1
7 13230 1 1 36 LEU HD13 H 2.753 2.403 0.252 1.00 . A A . 36 LEU HD13 1 1
7 13231 1 1 36 LEU HD21 H 4.751 -0.635 -0.579 1.00 . A A . 36 LEU HD21 1 1
7 13232 1 1 36 LEU HD22 H 3.095 -0.386 -1.139 1.00 . A A . 36 LEU HD22 1 1
7 13233 1 1 36 LEU HD23 H 3.544 0.035 0.515 1.00 . A A . 36 LEU HD23 1 1
7 13234 1 1 36 LEU HG H 5.058 1.793 -0.329 1.00 . A A . 36 LEU HG 1 1
7 13235 1 1 36 LEU N N 7.244 1.188 -2.124 1.00 . A A . 36 LEU N 1 1
7 13236 1 1 36 LEU O O 5.877 -0.667 -4.790 1.00 . A A . 36 LEU O 1 1
7 13237 1 1 37 ARG C C 8.045 0.080 -6.733 1.00 . A A . 37 ARG C 1 1
7 13238 1 1 37 ARG CA C 7.143 1.307 -6.416 1.00 . A A . 37 ARG CA 1 1
7 13239 1 1 37 ARG CB C 7.851 2.599 -6.887 1.00 . A A . 37 ARG CB 1 1
7 13240 1 1 37 ARG CD C 7.785 5.134 -7.218 1.00 . A A . 37 ARG CD 1 1
7 13241 1 1 37 ARG CG C 6.982 3.878 -6.843 1.00 . A A . 37 ARG CG 1 1
7 13242 1 1 37 ARG CZ C 7.460 7.577 -6.834 1.00 . A A . 37 ARG CZ 1 1
7 13243 1 1 37 ARG H H 7.016 2.217 -4.478 1.00 . A A . 37 ARG H 1 1
7 13244 1 1 37 ARG HA H 6.215 1.209 -6.961 1.00 . A A . 37 ARG HA 1 1
7 13245 1 1 37 ARG HB2 H 8.721 2.763 -6.259 1.00 . A A . 37 ARG HB2 1 1
7 13246 1 1 37 ARG HB3 H 8.191 2.459 -7.908 1.00 . A A . 37 ARG HB3 1 1
7 13247 1 1 37 ARG HD2 H 8.646 5.198 -6.565 1.00 . A A . 37 ARG HD2 1 1
7 13248 1 1 37 ARG HD3 H 8.125 5.034 -8.243 1.00 . A A . 37 ARG HD3 1 1
7 13249 1 1 37 ARG HE H 6.025 6.291 -7.241 1.00 . A A . 37 ARG HE 1 1
7 13250 1 1 37 ARG HG2 H 6.153 3.772 -7.534 1.00 . A A . 37 ARG HG2 1 1
7 13251 1 1 37 ARG HG3 H 6.592 4.000 -5.839 1.00 . A A . 37 ARG HG3 1 1
7 13252 1 1 37 ARG HH11 H 9.376 7.047 -6.765 1.00 . A A . 37 ARG HH11 1 1
7 13253 1 1 37 ARG HH12 H 9.057 8.719 -6.481 1.00 . A A . 37 ARG HH12 1 1
7 13254 1 1 37 ARG HH21 H 5.664 8.429 -6.881 1.00 . A A . 37 ARG HH21 1 1
7 13255 1 1 37 ARG HH22 H 6.985 9.485 -6.526 1.00 . A A . 37 ARG HH22 1 1
7 13256 1 1 37 ARG N N 6.802 1.392 -4.960 1.00 . A A . 37 ARG N 1 1
7 13257 1 1 37 ARG NE N 6.988 6.372 -7.101 1.00 . A A . 37 ARG NE 1 1
7 13258 1 1 37 ARG NH1 N 8.732 7.795 -6.679 1.00 . A A . 37 ARG NH1 1 1
7 13259 1 1 37 ARG NH2 N 6.642 8.575 -6.741 1.00 . A A . 37 ARG NH2 1 1
7 13260 1 1 37 ARG O O 8.008 -0.473 -7.834 1.00 . A A . 37 ARG O 1 1
7 13261 1 1 38 GLU C C 9.075 -2.800 -5.512 1.00 . A A . 38 GLU C 1 1
7 13262 1 1 38 GLU CA C 9.783 -1.459 -5.844 1.00 . A A . 38 GLU CA 1 1
7 13263 1 1 38 GLU CB C 10.988 -1.212 -4.890 1.00 . A A . 38 GLU CB 1 1
7 13264 1 1 38 GLU CD C 12.932 0.363 -4.215 1.00 . A A . 38 GLU CD 1 1
7 13265 1 1 38 GLU CG C 11.816 0.054 -5.231 1.00 . A A . 38 GLU CG 1 1
7 13266 1 1 38 GLU H H 8.751 0.122 -4.870 1.00 . A A . 38 GLU H 1 1
7 13267 1 1 38 GLU HA H 10.147 -1.494 -6.868 1.00 . A A . 38 GLU HA 1 1
7 13268 1 1 38 GLU HB2 H 10.608 -1.110 -3.876 1.00 . A A . 38 GLU HB2 1 1
7 13269 1 1 38 GLU HB3 H 11.646 -2.070 -4.924 1.00 . A A . 38 GLU HB3 1 1
7 13270 1 1 38 GLU HG2 H 12.258 -0.074 -6.214 1.00 . A A . 38 GLU HG2 1 1
7 13271 1 1 38 GLU HG3 H 11.140 0.905 -5.270 1.00 . A A . 38 GLU HG3 1 1
7 13272 1 1 38 GLU N N 8.836 -0.331 -5.735 1.00 . A A . 38 GLU N 1 1
7 13273 1 1 38 GLU O O 9.404 -3.846 -6.081 1.00 . A A . 38 GLU O 1 1
7 13274 1 1 38 GLU OE1 O 12.626 0.907 -3.131 1.00 . A A . 38 GLU OE1 1 1
7 13275 1 1 38 GLU OE2 O 14.114 0.054 -4.486 1.00 . A A . 38 GLU OE2 1 1
7 13276 1 1 39 LEU C C 6.107 -4.252 -5.056 1.00 . A A . 39 LEU C 1 1
7 13277 1 1 39 LEU CA C 7.315 -3.929 -4.139 1.00 . A A . 39 LEU CA 1 1
7 13278 1 1 39 LEU CB C 6.840 -3.723 -2.672 1.00 . A A . 39 LEU CB 1 1
7 13279 1 1 39 LEU CD1 C 7.387 -3.324 -0.189 1.00 . A A . 39 LEU CD1 1 1
7 13280 1 1 39 LEU CD2 C 9.027 -4.619 -1.650 1.00 . A A . 39 LEU CD2 1 1
7 13281 1 1 39 LEU CG C 7.966 -3.493 -1.610 1.00 . A A . 39 LEU CG 1 1
7 13282 1 1 39 LEU H H 7.874 -1.871 -4.199 1.00 . A A . 39 LEU H 1 1
7 13283 1 1 39 LEU HA H 7.984 -4.782 -4.159 1.00 . A A . 39 LEU HA 1 1
7 13284 1 1 39 LEU HB2 H 6.173 -2.866 -2.653 1.00 . A A . 39 LEU HB2 1 1
7 13285 1 1 39 LEU HB3 H 6.268 -4.598 -2.373 1.00 . A A . 39 LEU HB3 1 1
7 13286 1 1 39 LEU HD11 H 8.190 -3.151 0.517 1.00 . A A . 39 LEU HD11 1 1
7 13287 1 1 39 LEU HD12 H 6.846 -4.216 0.096 1.00 . A A . 39 LEU HD12 1 1
7 13288 1 1 39 LEU HD13 H 6.713 -2.477 -0.171 1.00 . A A . 39 LEU HD13 1 1
7 13289 1 1 39 LEU HD21 H 9.791 -4.420 -0.910 1.00 . A A . 39 LEU HD21 1 1
7 13290 1 1 39 LEU HD22 H 9.489 -4.656 -2.627 1.00 . A A . 39 LEU HD22 1 1
7 13291 1 1 39 LEU HD23 H 8.563 -5.574 -1.437 1.00 . A A . 39 LEU HD23 1 1
7 13292 1 1 39 LEU HG H 8.475 -2.568 -1.848 1.00 . A A . 39 LEU HG 1 1
7 13293 1 1 39 LEU N N 8.087 -2.742 -4.593 1.00 . A A . 39 LEU N 1 1
7 13294 1 1 39 LEU O O 5.468 -5.295 -4.888 1.00 . A A . 39 LEU O 1 1
7 13295 1 1 40 VAL C C 5.381 -3.950 -8.401 1.00 . A A . 40 VAL C 1 1
7 13296 1 1 40 VAL CA C 4.731 -3.579 -7.030 1.00 . A A . 40 VAL CA 1 1
7 13297 1 1 40 VAL CB C 3.772 -2.331 -7.201 1.00 . A A . 40 VAL CB 1 1
7 13298 1 1 40 VAL CG1 C 2.611 -2.621 -8.191 1.00 . A A . 40 VAL CG1 1 1
7 13299 1 1 40 VAL CG2 C 3.223 -1.869 -5.831 1.00 . A A . 40 VAL CG2 1 1
7 13300 1 1 40 VAL H H 6.254 -2.487 -6.004 1.00 . A A . 40 VAL H 1 1
7 13301 1 1 40 VAL HA H 4.119 -4.419 -6.700 1.00 . A A . 40 VAL HA 1 1
7 13302 1 1 40 VAL HB H 4.359 -1.512 -7.615 1.00 . A A . 40 VAL HB 1 1
7 13303 1 1 40 VAL HG11 H 2.017 -3.451 -7.830 1.00 . A A . 40 VAL HG11 1 1
7 13304 1 1 40 VAL HG12 H 3.014 -2.868 -9.165 1.00 . A A . 40 VAL HG12 1 1
7 13305 1 1 40 VAL HG13 H 1.977 -1.745 -8.286 1.00 . A A . 40 VAL HG13 1 1
7 13306 1 1 40 VAL HG21 H 2.663 -2.671 -5.366 1.00 . A A . 40 VAL HG21 1 1
7 13307 1 1 40 VAL HG22 H 2.577 -1.011 -5.961 1.00 . A A . 40 VAL HG22 1 1
7 13308 1 1 40 VAL HG23 H 4.053 -1.592 -5.187 1.00 . A A . 40 VAL HG23 1 1
7 13309 1 1 40 VAL N N 5.784 -3.343 -6.005 1.00 . A A . 40 VAL N 1 1
7 13310 1 1 40 VAL O O 5.883 -3.068 -9.113 1.00 . A A . 40 VAL O 1 1
7 13311 1 1 41 PRO C C 5.106 -5.322 -11.313 1.00 . A A . 41 PRO C 1 1
7 13312 1 1 41 PRO CA C 5.955 -5.749 -10.079 1.00 . A A . 41 PRO CA 1 1
7 13313 1 1 41 PRO CB C 5.973 -7.309 -9.937 1.00 . A A . 41 PRO CB 1 1
7 13314 1 1 41 PRO CD C 4.925 -6.421 -7.963 1.00 . A A . 41 PRO CD 1 1
7 13315 1 1 41 PRO CG C 5.740 -7.580 -8.475 1.00 . A A . 41 PRO CG 1 1
7 13316 1 1 41 PRO HA H 6.973 -5.386 -10.214 1.00 . A A . 41 PRO HA 1 1
7 13317 1 1 41 PRO HB2 H 5.187 -7.745 -10.546 1.00 . A A . 41 PRO HB2 1 1
7 13318 1 1 41 PRO HB3 H 6.931 -7.702 -10.266 1.00 . A A . 41 PRO HB3 1 1
7 13319 1 1 41 PRO HD2 H 3.865 -6.589 -8.126 1.00 . A A . 41 PRO HD2 1 1
7 13320 1 1 41 PRO HD3 H 5.117 -6.257 -6.908 1.00 . A A . 41 PRO HD3 1 1
7 13321 1 1 41 PRO HG2 H 5.193 -8.512 -8.345 1.00 . A A . 41 PRO HG2 1 1
7 13322 1 1 41 PRO HG3 H 6.688 -7.635 -7.953 1.00 . A A . 41 PRO HG3 1 1
7 13323 1 1 41 PRO N N 5.403 -5.277 -8.780 1.00 . A A . 41 PRO N 1 1
7 13324 1 1 41 PRO O O 5.652 -5.122 -12.408 1.00 . A A . 41 PRO O 1 1
7 13325 1 1 42 GLY C C 2.755 -3.415 -12.572 1.00 . A A . 42 GLY C 1 1
7 13326 1 1 42 GLY CA C 2.826 -4.901 -12.213 1.00 . A A . 42 GLY CA 1 1
7 13327 1 1 42 GLY H H 3.423 -5.321 -10.212 1.00 . A A . 42 GLY H 1 1
7 13328 1 1 42 GLY HA2 H 3.115 -5.454 -13.096 1.00 . A A . 42 GLY HA2 1 1
7 13329 1 1 42 GLY HA3 H 1.843 -5.236 -11.910 1.00 . A A . 42 GLY HA3 1 1
7 13330 1 1 42 GLY N N 3.774 -5.203 -11.119 1.00 . A A . 42 GLY N 1 1
7 13331 1 1 42 GLY O O 1.724 -2.753 -12.380 1.00 . A A . 42 GLY O 1 1
7 13332 1 1 43 VAL C C 4.640 -1.403 -14.939 1.00 . A A . 43 VAL C 1 1
7 13333 1 1 43 VAL CA C 4.013 -1.480 -13.518 1.00 . A A . 43 VAL CA 1 1
7 13334 1 1 43 VAL CB C 4.922 -0.679 -12.501 1.00 . A A . 43 VAL CB 1 1
7 13335 1 1 43 VAL CG1 C 5.174 0.775 -12.967 1.00 . A A . 43 VAL CG1 1 1
7 13336 1 1 43 VAL CG2 C 4.331 -0.697 -11.067 1.00 . A A . 43 VAL CG2 1 1
7 13337 1 1 43 VAL H H 4.634 -3.487 -13.242 1.00 . A A . 43 VAL H 1 1
7 13338 1 1 43 VAL HA H 3.025 -1.022 -13.537 1.00 . A A . 43 VAL HA 1 1
7 13339 1 1 43 VAL HB H 5.888 -1.179 -12.462 1.00 . A A . 43 VAL HB 1 1
7 13340 1 1 43 VAL HG11 H 5.793 1.288 -12.242 1.00 . A A . 43 VAL HG11 1 1
7 13341 1 1 43 VAL HG12 H 4.232 1.298 -13.068 1.00 . A A . 43 VAL HG12 1 1
7 13342 1 1 43 VAL HG13 H 5.680 0.767 -13.923 1.00 . A A . 43 VAL HG13 1 1
7 13343 1 1 43 VAL HG21 H 3.349 -0.240 -11.065 1.00 . A A . 43 VAL HG21 1 1
7 13344 1 1 43 VAL HG22 H 4.982 -0.147 -10.401 1.00 . A A . 43 VAL HG22 1 1
7 13345 1 1 43 VAL HG23 H 4.252 -1.719 -10.718 1.00 . A A . 43 VAL HG23 1 1
7 13346 1 1 43 VAL N N 3.869 -2.892 -13.107 1.00 . A A . 43 VAL N 1 1
7 13347 1 1 43 VAL O O 5.647 -2.074 -15.198 1.00 . A A . 43 VAL O 1 1
7 13348 1 1 44 PRO C C 5.984 0.589 -16.926 1.00 . A A . 44 PRO C 1 1
7 13349 1 1 44 PRO CA C 4.709 -0.268 -17.173 1.00 . A A . 44 PRO CA 1 1
7 13350 1 1 44 PRO CB C 3.620 0.511 -17.969 1.00 . A A . 44 PRO CB 1 1
7 13351 1 1 44 PRO CD C 2.689 -0.005 -15.817 1.00 . A A . 44 PRO CD 1 1
7 13352 1 1 44 PRO CG C 2.327 0.191 -17.269 1.00 . A A . 44 PRO CG 1 1
7 13353 1 1 44 PRO HA H 4.983 -1.171 -17.715 1.00 . A A . 44 PRO HA 1 1
7 13354 1 1 44 PRO HB2 H 3.826 1.580 -17.947 1.00 . A A . 44 PRO HB2 1 1
7 13355 1 1 44 PRO HB3 H 3.609 0.177 -19.001 1.00 . A A . 44 PRO HB3 1 1
7 13356 1 1 44 PRO HD2 H 2.714 0.945 -15.296 1.00 . A A . 44 PRO HD2 1 1
7 13357 1 1 44 PRO HD3 H 1.991 -0.680 -15.332 1.00 . A A . 44 PRO HD3 1 1
7 13358 1 1 44 PRO HG2 H 1.628 1.015 -17.381 1.00 . A A . 44 PRO HG2 1 1
7 13359 1 1 44 PRO HG3 H 1.895 -0.718 -17.682 1.00 . A A . 44 PRO HG3 1 1
7 13360 1 1 44 PRO N N 4.045 -0.606 -15.892 1.00 . A A . 44 PRO N 1 1
7 13361 1 1 44 PRO O O 5.906 1.691 -16.357 1.00 . A A . 44 PRO O 1 1
7 13362 1 1 45 ARG C C 8.672 1.971 -17.842 1.00 . A A . 45 ARG C 1 1
7 13363 1 1 45 ARG CA C 8.462 0.666 -17.022 1.00 . A A . 45 ARG CA 1 1
7 13364 1 1 45 ARG CB C 9.590 -0.367 -17.307 1.00 . A A . 45 ARG CB 1 1
7 13365 1 1 45 ARG CD C 12.064 -1.023 -17.080 1.00 . A A . 45 ARG CD 1 1
7 13366 1 1 45 ARG CG C 10.980 0.019 -16.751 1.00 . A A . 45 ARG CG 1 1
7 13367 1 1 45 ARG CZ C 14.502 -1.270 -16.710 1.00 . A A . 45 ARG CZ 1 1
7 13368 1 1 45 ARG H H 7.132 -0.768 -17.860 1.00 . A A . 45 ARG H 1 1
7 13369 1 1 45 ARG HA H 8.474 0.906 -15.961 1.00 . A A . 45 ARG HA 1 1
7 13370 1 1 45 ARG HB2 H 9.305 -1.316 -16.869 1.00 . A A . 45 ARG HB2 1 1
7 13371 1 1 45 ARG HB3 H 9.677 -0.499 -18.380 1.00 . A A . 45 ARG HB3 1 1
7 13372 1 1 45 ARG HD2 H 11.725 -2.000 -16.753 1.00 . A A . 45 ARG HD2 1 1
7 13373 1 1 45 ARG HD3 H 12.218 -1.041 -18.154 1.00 . A A . 45 ARG HD3 1 1
7 13374 1 1 45 ARG HE H 13.319 -0.081 -15.683 1.00 . A A . 45 ARG HE 1 1
7 13375 1 1 45 ARG HG2 H 11.275 0.974 -17.170 1.00 . A A . 45 ARG HG2 1 1
7 13376 1 1 45 ARG HG3 H 10.908 0.116 -15.673 1.00 . A A . 45 ARG HG3 1 1
7 13377 1 1 45 ARG HH11 H 13.841 -2.353 -18.243 1.00 . A A . 45 ARG HH11 1 1
7 13378 1 1 45 ARG HH12 H 15.523 -2.506 -17.890 1.00 . A A . 45 ARG HH12 1 1
7 13379 1 1 45 ARG HH21 H 15.454 -0.304 -15.258 1.00 . A A . 45 ARG HH21 1 1
7 13380 1 1 45 ARG HH22 H 16.421 -1.369 -16.214 1.00 . A A . 45 ARG HH22 1 1
7 13381 1 1 45 ARG N N 7.152 0.059 -17.329 1.00 . A A . 45 ARG N 1 1
7 13382 1 1 45 ARG NE N 13.344 -0.723 -16.417 1.00 . A A . 45 ARG NE 1 1
7 13383 1 1 45 ARG NH1 N 14.631 -2.108 -17.692 1.00 . A A . 45 ARG NH1 1 1
7 13384 1 1 45 ARG NH2 N 15.540 -0.953 -16.012 1.00 . A A . 45 ARG NH2 1 1
7 13385 1 1 45 ARG O O 8.898 1.922 -19.056 1.00 . A A . 45 ARG O 1 1
7 13386 1 1 46 GLY C C 7.357 5.231 -17.854 1.00 . A A . 46 GLY C 1 1
7 13387 1 1 46 GLY CA C 8.673 4.451 -17.817 1.00 . A A . 46 GLY CA 1 1
7 13388 1 1 46 GLY H H 8.395 3.086 -16.203 1.00 . A A . 46 GLY H 1 1
7 13389 1 1 46 GLY HA2 H 9.388 5.035 -17.262 1.00 . A A . 46 GLY HA2 1 1
7 13390 1 1 46 GLY HA3 H 9.042 4.328 -18.832 1.00 . A A . 46 GLY HA3 1 1
7 13391 1 1 46 GLY N N 8.555 3.129 -17.168 1.00 . A A . 46 GLY N 1 1
7 13392 1 1 46 GLY O O 7.077 5.950 -18.825 1.00 . A A . 46 GLY O 1 1
7 13393 1 1 47 THR C C 5.473 6.975 -15.560 1.00 . A A . 47 THR C 1 1
7 13394 1 1 47 THR CA C 5.269 5.839 -16.623 1.00 . A A . 47 THR CA 1 1
7 13395 1 1 47 THR CB C 4.087 4.841 -16.285 1.00 . A A . 47 THR CB 1 1
7 13396 1 1 47 THR CG2 C 2.691 5.503 -16.340 1.00 . A A . 47 THR CG2 1 1
7 13397 1 1 47 THR H H 6.815 4.462 -16.085 1.00 . A A . 47 THR H 1 1
7 13398 1 1 47 THR HA H 5.039 6.321 -17.572 1.00 . A A . 47 THR HA 1 1
7 13399 1 1 47 THR HB H 4.246 4.434 -15.291 1.00 . A A . 47 THR HB 1 1
7 13400 1 1 47 THR HG1 H 4.975 3.350 -17.255 1.00 . A A . 47 THR HG1 1 1
7 13401 1 1 47 THR HG21 H 2.643 6.312 -15.618 1.00 . A A . 47 THR HG21 1 1
7 13402 1 1 47 THR HG22 H 1.930 4.772 -16.100 1.00 . A A . 47 THR HG22 1 1
7 13403 1 1 47 THR HG23 H 2.510 5.897 -17.331 1.00 . A A . 47 THR HG23 1 1
7 13404 1 1 47 THR N N 6.545 5.089 -16.788 1.00 . A A . 47 THR N 1 1
7 13405 1 1 47 THR O O 6.442 7.730 -15.676 1.00 . A A . 47 THR O 1 1
7 13406 1 1 47 THR OG1 O 4.100 3.759 -17.232 1.00 . A A . 47 THR OG1 1 1
7 13407 1 1 48 GLN C C 4.593 7.692 -12.103 1.00 . A A . 48 GLN C 1 1
7 13408 1 1 48 GLN CA C 4.647 8.229 -13.550 1.00 . A A . 48 GLN CA 1 1
7 13409 1 1 48 GLN CB C 3.477 9.225 -13.816 1.00 . A A . 48 GLN CB 1 1
7 13410 1 1 48 GLN CD C 2.300 10.807 -15.477 1.00 . A A . 48 GLN CD 1 1
7 13411 1 1 48 GLN CG C 3.511 9.909 -15.201 1.00 . A A . 48 GLN CG 1 1
7 13412 1 1 48 GLN H H 3.913 6.432 -14.398 1.00 . A A . 48 GLN H 1 1
7 13413 1 1 48 GLN HA H 5.592 8.761 -13.679 1.00 . A A . 48 GLN HA 1 1
7 13414 1 1 48 GLN HB2 H 2.538 8.691 -13.728 1.00 . A A . 48 GLN HB2 1 1
7 13415 1 1 48 GLN HB3 H 3.502 10.003 -13.058 1.00 . A A . 48 GLN HB3 1 1
7 13416 1 1 48 GLN HE21 H 3.398 12.038 -16.567 1.00 . A A . 48 GLN HE21 1 1
7 13417 1 1 48 GLN HE22 H 1.729 12.440 -16.416 1.00 . A A . 48 GLN HE22 1 1
7 13418 1 1 48 GLN HG2 H 4.412 10.509 -15.265 1.00 . A A . 48 GLN HG2 1 1
7 13419 1 1 48 GLN HG3 H 3.544 9.140 -15.961 1.00 . A A . 48 GLN HG3 1 1
7 13420 1 1 48 GLN N N 4.597 7.107 -14.526 1.00 . A A . 48 GLN N 1 1
7 13421 1 1 48 GLN NE2 N 2.496 11.869 -16.230 1.00 . A A . 48 GLN NE2 1 1
7 13422 1 1 48 GLN O O 5.628 7.589 -11.438 1.00 . A A . 48 GLN O 1 1
7 13423 1 1 48 GLN OE1 O 1.196 10.549 -15.016 1.00 . A A . 48 GLN OE1 1 1
7 13424 1 1 49 LEU C C 3.667 7.842 -9.190 1.00 . A A . 49 LEU C 1 1
7 13425 1 1 49 LEU CA C 3.102 6.866 -10.258 1.00 . A A . 49 LEU CA 1 1
7 13426 1 1 49 LEU CB C 3.619 5.412 -10.027 1.00 . A A . 49 LEU CB 1 1
7 13427 1 1 49 LEU CD1 C 3.507 2.910 -10.536 1.00 . A A . 49 LEU CD1 1 1
7 13428 1 1 49 LEU CD2 C 1.665 4.448 -11.397 1.00 . A A . 49 LEU CD2 1 1
7 13429 1 1 49 LEU CG C 3.165 4.324 -11.050 1.00 . A A . 49 LEU CG 1 1
7 13430 1 1 49 LEU H H 2.605 7.381 -12.258 1.00 . A A . 49 LEU H 1 1
7 13431 1 1 49 LEU HA H 2.023 6.856 -10.145 1.00 . A A . 49 LEU HA 1 1
7 13432 1 1 49 LEU HB2 H 4.706 5.443 -10.030 1.00 . A A . 49 LEU HB2 1 1
7 13433 1 1 49 LEU HB3 H 3.298 5.103 -9.040 1.00 . A A . 49 LEU HB3 1 1
7 13434 1 1 49 LEU HD11 H 3.198 2.170 -11.264 1.00 . A A . 49 LEU HD11 1 1
7 13435 1 1 49 LEU HD12 H 2.997 2.722 -9.601 1.00 . A A . 49 LEU HD12 1 1
7 13436 1 1 49 LEU HD13 H 4.576 2.824 -10.381 1.00 . A A . 49 LEU HD13 1 1
7 13437 1 1 49 LEU HD21 H 1.067 4.368 -10.496 1.00 . A A . 49 LEU HD21 1 1
7 13438 1 1 49 LEU HD22 H 1.384 3.657 -12.080 1.00 . A A . 49 LEU HD22 1 1
7 13439 1 1 49 LEU HD23 H 1.475 5.403 -11.874 1.00 . A A . 49 LEU HD23 1 1
7 13440 1 1 49 LEU HG H 3.720 4.462 -11.970 1.00 . A A . 49 LEU HG 1 1
7 13441 1 1 49 LEU N N 3.368 7.331 -11.641 1.00 . A A . 49 LEU N 1 1
7 13442 1 1 49 LEU O O 4.628 7.525 -8.479 1.00 . A A . 49 LEU O 1 1
7 13443 1 1 50 SER C C 3.096 9.867 -6.757 1.00 . A A . 50 SER C 1 1
7 13444 1 1 50 SER CA C 3.552 10.114 -8.215 1.00 . A A . 50 SER CA 1 1
7 13445 1 1 50 SER CB C 3.064 11.498 -8.717 1.00 . A A . 50 SER CB 1 1
7 13446 1 1 50 SER H H 2.305 9.223 -9.698 1.00 . A A . 50 SER H 1 1
7 13447 1 1 50 SER HA H 4.639 10.108 -8.240 1.00 . A A . 50 SER HA 1 1
7 13448 1 1 50 SER HB2 H 3.402 11.652 -9.734 1.00 . A A . 50 SER HB2 1 1
7 13449 1 1 50 SER HB3 H 1.982 11.535 -8.694 1.00 . A A . 50 SER HB3 1 1
7 13450 1 1 50 SER HG H 4.374 12.905 -8.318 1.00 . A A . 50 SER HG 1 1
7 13451 1 1 50 SER N N 3.079 9.043 -9.118 1.00 . A A . 50 SER N 1 1
7 13452 1 1 50 SER O O 3.922 9.569 -5.884 1.00 . A A . 50 SER O 1 1
7 13453 1 1 50 SER OG O 3.571 12.558 -7.914 1.00 . A A . 50 SER OG 1 1
7 13454 1 1 51 GLN C C 0.072 8.840 -5.049 1.00 . A A . 51 GLN C 1 1
7 13455 1 1 51 GLN CA C 1.201 9.905 -5.134 1.00 . A A . 51 GLN CA 1 1
7 13456 1 1 51 GLN CB C 0.654 11.313 -4.722 1.00 . A A . 51 GLN CB 1 1
7 13457 1 1 51 GLN CD C 1.045 13.850 -4.622 1.00 . A A . 51 GLN CD 1 1
7 13458 1 1 51 GLN CG C 1.677 12.467 -4.824 1.00 . A A . 51 GLN CG 1 1
7 13459 1 1 51 GLN H H 1.162 10.092 -7.260 1.00 . A A . 51 GLN H 1 1
7 13460 1 1 51 GLN HA H 1.990 9.621 -4.441 1.00 . A A . 51 GLN HA 1 1
7 13461 1 1 51 GLN HB2 H -0.189 11.553 -5.361 1.00 . A A . 51 GLN HB2 1 1
7 13462 1 1 51 GLN HB3 H 0.304 11.261 -3.696 1.00 . A A . 51 GLN HB3 1 1
7 13463 1 1 51 GLN HE21 H 1.356 13.766 -2.669 1.00 . A A . 51 GLN HE21 1 1
7 13464 1 1 51 GLN HE22 H 0.583 15.193 -3.251 1.00 . A A . 51 GLN HE22 1 1
7 13465 1 1 51 GLN HG2 H 2.444 12.316 -4.075 1.00 . A A . 51 GLN HG2 1 1
7 13466 1 1 51 GLN HG3 H 2.133 12.437 -5.808 1.00 . A A . 51 GLN HG3 1 1
7 13467 1 1 51 GLN N N 1.774 9.969 -6.505 1.00 . A A . 51 GLN N 1 1
7 13468 1 1 51 GLN NE2 N 0.994 14.316 -3.391 1.00 . A A . 51 GLN NE2 1 1
7 13469 1 1 51 GLN O O 0.283 7.723 -4.560 1.00 . A A . 51 GLN O 1 1
7 13470 1 1 51 GLN OE1 O 0.591 14.489 -5.567 1.00 . A A . 51 GLN OE1 1 1
7 13471 1 1 52 VAL C C -2.318 7.181 -6.414 1.00 . A A . 52 VAL C 1 1
7 13472 1 1 52 VAL CA C -2.356 8.389 -5.449 1.00 . A A . 52 VAL CA 1 1
7 13473 1 1 52 VAL CB C -3.659 9.231 -5.748 1.00 . A A . 52 VAL CB 1 1
7 13474 1 1 52 VAL CG1 C -4.900 8.542 -5.142 1.00 . A A . 52 VAL CG1 1 1
7 13475 1 1 52 VAL CG2 C -3.532 10.687 -5.252 1.00 . A A . 52 VAL CG2 1 1
7 13476 1 1 52 VAL H H -1.182 10.075 -6.010 1.00 . A A . 52 VAL H 1 1
7 13477 1 1 52 VAL HA H -2.417 8.017 -4.427 1.00 . A A . 52 VAL HA 1 1
7 13478 1 1 52 VAL HB H -3.802 9.267 -6.830 1.00 . A A . 52 VAL HB 1 1
7 13479 1 1 52 VAL HG11 H -5.005 7.551 -5.564 1.00 . A A . 52 VAL HG11 1 1
7 13480 1 1 52 VAL HG12 H -5.789 9.119 -5.366 1.00 . A A . 52 VAL HG12 1 1
7 13481 1 1 52 VAL HG13 H -4.785 8.463 -4.068 1.00 . A A . 52 VAL HG13 1 1
7 13482 1 1 52 VAL HG21 H -4.442 11.233 -5.476 1.00 . A A . 52 VAL HG21 1 1
7 13483 1 1 52 VAL HG22 H -2.699 11.171 -5.747 1.00 . A A . 52 VAL HG22 1 1
7 13484 1 1 52 VAL HG23 H -3.365 10.692 -4.183 1.00 . A A . 52 VAL HG23 1 1
7 13485 1 1 52 VAL N N -1.124 9.214 -5.548 1.00 . A A . 52 VAL N 1 1
7 13486 1 1 52 VAL O O -2.856 6.113 -6.113 1.00 . A A . 52 VAL O 1 1
7 13487 1 1 53 GLU C C -0.828 5.083 -8.055 1.00 . A A . 53 GLU C 1 1
7 13488 1 1 53 GLU CA C -1.477 6.370 -8.629 1.00 . A A . 53 GLU CA 1 1
7 13489 1 1 53 GLU CB C -0.554 6.955 -9.729 1.00 . A A . 53 GLU CB 1 1
7 13490 1 1 53 GLU CD C 0.028 8.975 -11.219 1.00 . A A . 53 GLU CD 1 1
7 13491 1 1 53 GLU CG C -1.068 8.242 -10.418 1.00 . A A . 53 GLU CG 1 1
7 13492 1 1 53 GLU H H -1.366 8.307 -7.755 1.00 . A A . 53 GLU H 1 1
7 13493 1 1 53 GLU HA H -2.443 6.126 -9.061 1.00 . A A . 53 GLU HA 1 1
7 13494 1 1 53 GLU HB2 H 0.412 7.175 -9.282 1.00 . A A . 53 GLU HB2 1 1
7 13495 1 1 53 GLU HB3 H -0.406 6.199 -10.498 1.00 . A A . 53 GLU HB3 1 1
7 13496 1 1 53 GLU HG2 H -1.877 7.980 -11.092 1.00 . A A . 53 GLU HG2 1 1
7 13497 1 1 53 GLU HG3 H -1.458 8.912 -9.655 1.00 . A A . 53 GLU HG3 1 1
7 13498 1 1 53 GLU N N -1.687 7.400 -7.579 1.00 . A A . 53 GLU N 1 1
7 13499 1 1 53 GLU O O -1.160 3.963 -8.459 1.00 . A A . 53 GLU O 1 1
7 13500 1 1 53 GLU OE1 O 0.360 8.530 -12.335 1.00 . A A . 53 GLU OE1 1 1
7 13501 1 1 53 GLU OE2 O 0.588 9.977 -10.712 1.00 . A A . 53 GLU OE2 1 1
7 13502 1 1 54 ILE C C -0.304 3.432 -5.504 1.00 . A A . 54 ILE C 1 1
7 13503 1 1 54 ILE CA C 0.746 4.193 -6.350 1.00 . A A . 54 ILE CA 1 1
7 13504 1 1 54 ILE CB C 1.885 4.756 -5.421 1.00 . A A . 54 ILE CB 1 1
7 13505 1 1 54 ILE CD1 C 4.070 6.158 -5.466 1.00 . A A . 54 ILE CD1 1 1
7 13506 1 1 54 ILE CG1 C 2.983 5.474 -6.270 1.00 . A A . 54 ILE CG1 1 1
7 13507 1 1 54 ILE CG2 C 2.509 3.650 -4.530 1.00 . A A . 54 ILE CG2 1 1
7 13508 1 1 54 ILE H H 0.376 6.205 -6.910 1.00 . A A . 54 ILE H 1 1
7 13509 1 1 54 ILE HA H 1.195 3.506 -7.067 1.00 . A A . 54 ILE HA 1 1
7 13510 1 1 54 ILE HB H 1.429 5.489 -4.755 1.00 . A A . 54 ILE HB 1 1
7 13511 1 1 54 ILE HD11 H 4.765 6.638 -6.140 1.00 . A A . 54 ILE HD11 1 1
7 13512 1 1 54 ILE HD12 H 4.600 5.427 -4.871 1.00 . A A . 54 ILE HD12 1 1
7 13513 1 1 54 ILE HD13 H 3.630 6.902 -4.815 1.00 . A A . 54 ILE HD13 1 1
7 13514 1 1 54 ILE HG12 H 3.471 4.754 -6.917 1.00 . A A . 54 ILE HG12 1 1
7 13515 1 1 54 ILE HG13 H 2.515 6.231 -6.889 1.00 . A A . 54 ILE HG13 1 1
7 13516 1 1 54 ILE HG21 H 1.746 3.219 -3.894 1.00 . A A . 54 ILE HG21 1 1
7 13517 1 1 54 ILE HG22 H 3.285 4.074 -3.906 1.00 . A A . 54 ILE HG22 1 1
7 13518 1 1 54 ILE HG23 H 2.937 2.872 -5.153 1.00 . A A . 54 ILE HG23 1 1
7 13519 1 1 54 ILE N N 0.107 5.281 -7.109 1.00 . A A . 54 ILE N 1 1
7 13520 1 1 54 ILE O O -0.448 2.223 -5.659 1.00 . A A . 54 ILE O 1 1
7 13521 1 1 55 LEU C C -3.089 2.686 -4.492 1.00 . A A . 55 LEU C 1 1
7 13522 1 1 55 LEU CA C -2.095 3.616 -3.753 1.00 . A A . 55 LEU CA 1 1
7 13523 1 1 55 LEU CB C -2.881 4.771 -3.075 1.00 . A A . 55 LEU CB 1 1
7 13524 1 1 55 LEU CD1 C -2.944 6.878 -1.616 1.00 . A A . 55 LEU CD1 1 1
7 13525 1 1 55 LEU CD2 C -1.470 4.902 -0.953 1.00 . A A . 55 LEU CD2 1 1
7 13526 1 1 55 LEU CG C -2.070 5.706 -2.127 1.00 . A A . 55 LEU CG 1 1
7 13527 1 1 55 LEU H H -0.898 5.143 -4.635 1.00 . A A . 55 LEU H 1 1
7 13528 1 1 55 LEU HA H -1.585 3.043 -2.986 1.00 . A A . 55 LEU HA 1 1
7 13529 1 1 55 LEU HB2 H -3.318 5.381 -3.859 1.00 . A A . 55 LEU HB2 1 1
7 13530 1 1 55 LEU HB3 H -3.693 4.337 -2.500 1.00 . A A . 55 LEU HB3 1 1
7 13531 1 1 55 LEU HD11 H -2.357 7.518 -0.967 1.00 . A A . 55 LEU HD11 1 1
7 13532 1 1 55 LEU HD12 H -3.792 6.492 -1.062 1.00 . A A . 55 LEU HD12 1 1
7 13533 1 1 55 LEU HD13 H -3.302 7.460 -2.455 1.00 . A A . 55 LEU HD13 1 1
7 13534 1 1 55 LEU HD21 H -0.807 4.136 -1.334 1.00 . A A . 55 LEU HD21 1 1
7 13535 1 1 55 LEU HD22 H -2.262 4.437 -0.379 1.00 . A A . 55 LEU HD22 1 1
7 13536 1 1 55 LEU HD23 H -0.907 5.565 -0.308 1.00 . A A . 55 LEU HD23 1 1
7 13537 1 1 55 LEU HG H -1.246 6.138 -2.684 1.00 . A A . 55 LEU HG 1 1
7 13538 1 1 55 LEU N N -1.050 4.175 -4.656 1.00 . A A . 55 LEU N 1 1
7 13539 1 1 55 LEU O O -3.355 1.568 -4.049 1.00 . A A . 55 LEU O 1 1
7 13540 1 1 56 GLN C C -3.972 1.091 -7.002 1.00 . A A . 56 GLN C 1 1
7 13541 1 1 56 GLN CA C -4.558 2.439 -6.490 1.00 . A A . 56 GLN CA 1 1
7 13542 1 1 56 GLN CB C -4.973 3.341 -7.686 1.00 . A A . 56 GLN CB 1 1
7 13543 1 1 56 GLN CD C -6.008 5.591 -8.458 1.00 . A A . 56 GLN CD 1 1
7 13544 1 1 56 GLN CG C -5.710 4.645 -7.283 1.00 . A A . 56 GLN CG 1 1
7 13545 1 1 56 GLN H H -3.323 4.072 -5.912 1.00 . A A . 56 GLN H 1 1
7 13546 1 1 56 GLN HA H -5.439 2.232 -5.889 1.00 . A A . 56 GLN HA 1 1
7 13547 1 1 56 GLN HB2 H -4.080 3.612 -8.241 1.00 . A A . 56 GLN HB2 1 1
7 13548 1 1 56 GLN HB3 H -5.625 2.773 -8.342 1.00 . A A . 56 GLN HB3 1 1
7 13549 1 1 56 GLN HE21 H -5.999 7.167 -7.262 1.00 . A A . 56 GLN HE21 1 1
7 13550 1 1 56 GLN HE22 H -6.306 7.484 -8.928 1.00 . A A . 56 GLN HE22 1 1
7 13551 1 1 56 GLN HG2 H -6.653 4.385 -6.817 1.00 . A A . 56 GLN HG2 1 1
7 13552 1 1 56 GLN HG3 H -5.099 5.177 -6.560 1.00 . A A . 56 GLN HG3 1 1
7 13553 1 1 56 GLN N N -3.600 3.173 -5.634 1.00 . A A . 56 GLN N 1 1
7 13554 1 1 56 GLN NE2 N -6.111 6.877 -8.187 1.00 . A A . 56 GLN NE2 1 1
7 13555 1 1 56 GLN O O -4.653 0.057 -6.973 1.00 . A A . 56 GLN O 1 1
7 13556 1 1 56 GLN OE1 O -6.169 5.165 -9.598 1.00 . A A . 56 GLN OE1 1 1
7 13557 1 1 57 ARG C C -1.555 -1.040 -6.803 1.00 . A A . 57 ARG C 1 1
7 13558 1 1 57 ARG CA C -1.987 -0.091 -7.945 1.00 . A A . 57 ARG CA 1 1
7 13559 1 1 57 ARG CB C -0.756 0.290 -8.807 1.00 . A A . 57 ARG CB 1 1
7 13560 1 1 57 ARG CD C 0.118 1.086 -11.069 1.00 . A A . 57 ARG CD 1 1
7 13561 1 1 57 ARG CG C -1.101 0.987 -10.137 1.00 . A A . 57 ARG CG 1 1
7 13562 1 1 57 ARG CZ C -0.225 1.197 -13.526 1.00 . A A . 57 ARG CZ 1 1
7 13563 1 1 57 ARG H H -2.219 1.978 -7.461 1.00 . A A . 57 ARG H 1 1
7 13564 1 1 57 ARG HA H -2.683 -0.635 -8.575 1.00 . A A . 57 ARG HA 1 1
7 13565 1 1 57 ARG HB2 H -0.118 0.954 -8.232 1.00 . A A . 57 ARG HB2 1 1
7 13566 1 1 57 ARG HB3 H -0.195 -0.612 -9.035 1.00 . A A . 57 ARG HB3 1 1
7 13567 1 1 57 ARG HD2 H 0.888 1.661 -10.571 1.00 . A A . 57 ARG HD2 1 1
7 13568 1 1 57 ARG HD3 H 0.497 0.086 -11.272 1.00 . A A . 57 ARG HD3 1 1
7 13569 1 1 57 ARG HE H -0.445 2.705 -12.282 1.00 . A A . 57 ARG HE 1 1
7 13570 1 1 57 ARG HG2 H -1.881 0.425 -10.641 1.00 . A A . 57 ARG HG2 1 1
7 13571 1 1 57 ARG HG3 H -1.464 1.987 -9.931 1.00 . A A . 57 ARG HG3 1 1
7 13572 1 1 57 ARG HH11 H 0.258 -0.626 -12.884 1.00 . A A . 57 ARG HH11 1 1
7 13573 1 1 57 ARG HH12 H 0.006 -0.476 -14.585 1.00 . A A . 57 ARG HH12 1 1
7 13574 1 1 57 ARG HH21 H -0.749 2.877 -14.456 1.00 . A A . 57 ARG HH21 1 1
7 13575 1 1 57 ARG HH22 H -0.543 1.494 -15.472 1.00 . A A . 57 ARG HH22 1 1
7 13576 1 1 57 ARG N N -2.695 1.119 -7.454 1.00 . A A . 57 ARG N 1 1
7 13577 1 1 57 ARG NE N -0.212 1.757 -12.337 1.00 . A A . 57 ARG NE 1 1
7 13578 1 1 57 ARG NH1 N 0.045 -0.065 -13.678 1.00 . A A . 57 ARG NH1 1 1
7 13579 1 1 57 ARG NH2 N -0.521 1.913 -14.565 1.00 . A A . 57 ARG NH2 1 1
7 13580 1 1 57 ARG O O -1.367 -2.235 -7.042 1.00 . A A . 57 ARG O 1 1
7 13581 1 1 58 VAL C C -2.307 -2.154 -3.963 1.00 . A A . 58 VAL C 1 1
7 13582 1 1 58 VAL CA C -1.065 -1.329 -4.389 1.00 . A A . 58 VAL CA 1 1
7 13583 1 1 58 VAL CB C -0.542 -0.449 -3.187 1.00 . A A . 58 VAL CB 1 1
7 13584 1 1 58 VAL CG1 C -0.393 -1.278 -1.898 1.00 . A A . 58 VAL CG1 1 1
7 13585 1 1 58 VAL CG2 C 0.804 0.236 -3.538 1.00 . A A . 58 VAL CG2 1 1
7 13586 1 1 58 VAL H H -1.452 0.463 -5.477 1.00 . A A . 58 VAL H 1 1
7 13587 1 1 58 VAL HA H -0.270 -2.022 -4.669 1.00 . A A . 58 VAL HA 1 1
7 13588 1 1 58 VAL HB H -1.276 0.332 -3.001 1.00 . A A . 58 VAL HB 1 1
7 13589 1 1 58 VAL HG11 H -0.032 -0.650 -1.092 1.00 . A A . 58 VAL HG11 1 1
7 13590 1 1 58 VAL HG12 H 0.307 -2.089 -2.060 1.00 . A A . 58 VAL HG12 1 1
7 13591 1 1 58 VAL HG13 H -1.354 -1.690 -1.621 1.00 . A A . 58 VAL HG13 1 1
7 13592 1 1 58 VAL HG21 H 1.563 -0.515 -3.721 1.00 . A A . 58 VAL HG21 1 1
7 13593 1 1 58 VAL HG22 H 1.123 0.872 -2.719 1.00 . A A . 58 VAL HG22 1 1
7 13594 1 1 58 VAL HG23 H 0.684 0.842 -4.424 1.00 . A A . 58 VAL HG23 1 1
7 13595 1 1 58 VAL N N -1.374 -0.506 -5.581 1.00 . A A . 58 VAL N 1 1
7 13596 1 1 58 VAL O O -2.195 -3.339 -3.651 1.00 . A A . 58 VAL O 1 1
7 13597 1 1 59 ILE C C -5.025 -3.280 -4.810 1.00 . A A . 59 ILE C 1 1
7 13598 1 1 59 ILE CA C -4.783 -2.192 -3.735 1.00 . A A . 59 ILE CA 1 1
7 13599 1 1 59 ILE CB C -5.962 -1.154 -3.755 1.00 . A A . 59 ILE CB 1 1
7 13600 1 1 59 ILE CD1 C -6.705 1.108 -2.764 1.00 . A A . 59 ILE CD1 1 1
7 13601 1 1 59 ILE CG1 C -5.742 -0.054 -2.677 1.00 . A A . 59 ILE CG1 1 1
7 13602 1 1 59 ILE CG2 C -7.338 -1.837 -3.560 1.00 . A A . 59 ILE CG2 1 1
7 13603 1 1 59 ILE H H -3.491 -0.549 -4.158 1.00 . A A . 59 ILE H 1 1
7 13604 1 1 59 ILE HA H -4.745 -2.658 -2.752 1.00 . A A . 59 ILE HA 1 1
7 13605 1 1 59 ILE HB H -5.964 -0.683 -4.736 1.00 . A A . 59 ILE HB 1 1
7 13606 1 1 59 ILE HD11 H -6.601 1.595 -3.724 1.00 . A A . 59 ILE HD11 1 1
7 13607 1 1 59 ILE HD12 H -6.481 1.812 -1.979 1.00 . A A . 59 ILE HD12 1 1
7 13608 1 1 59 ILE HD13 H -7.719 0.752 -2.648 1.00 . A A . 59 ILE HD13 1 1
7 13609 1 1 59 ILE HG12 H -5.848 -0.486 -1.689 1.00 . A A . 59 ILE HG12 1 1
7 13610 1 1 59 ILE HG13 H -4.742 0.347 -2.773 1.00 . A A . 59 ILE HG13 1 1
7 13611 1 1 59 ILE HG21 H -8.126 -1.095 -3.588 1.00 . A A . 59 ILE HG21 1 1
7 13612 1 1 59 ILE HG22 H -7.364 -2.346 -2.605 1.00 . A A . 59 ILE HG22 1 1
7 13613 1 1 59 ILE HG23 H -7.505 -2.558 -4.349 1.00 . A A . 59 ILE HG23 1 1
7 13614 1 1 59 ILE N N -3.488 -1.512 -3.975 1.00 . A A . 59 ILE N 1 1
7 13615 1 1 59 ILE O O -5.360 -4.415 -4.491 1.00 . A A . 59 ILE O 1 1
7 13616 1 1 60 ASP C C -3.941 -5.002 -7.145 1.00 . A A . 60 ASP C 1 1
7 13617 1 1 60 ASP CA C -4.921 -3.796 -7.253 1.00 . A A . 60 ASP CA 1 1
7 13618 1 1 60 ASP CB C -4.646 -2.964 -8.532 1.00 . A A . 60 ASP CB 1 1
7 13619 1 1 60 ASP CG C -4.663 -3.782 -9.833 1.00 . A A . 60 ASP CG 1 1
7 13620 1 1 60 ASP H H -4.599 -1.951 -6.244 1.00 . A A . 60 ASP H 1 1
7 13621 1 1 60 ASP HA H -5.940 -4.173 -7.290 1.00 . A A . 60 ASP HA 1 1
7 13622 1 1 60 ASP HB2 H -5.400 -2.186 -8.610 1.00 . A A . 60 ASP HB2 1 1
7 13623 1 1 60 ASP HB3 H -3.678 -2.485 -8.426 1.00 . A A . 60 ASP HB3 1 1
7 13624 1 1 60 ASP N N -4.822 -2.893 -6.082 1.00 . A A . 60 ASP N 1 1
7 13625 1 1 60 ASP O O -4.274 -6.123 -7.542 1.00 . A A . 60 ASP O 1 1
7 13626 1 1 60 ASP OD1 O -5.753 -4.189 -10.280 1.00 . A A . 60 ASP OD1 1 1
7 13627 1 1 60 ASP OD2 O -3.581 -4.026 -10.413 1.00 . A A . 60 ASP OD2 1 1
7 13628 1 1 61 TYR C C -2.175 -6.797 -5.303 1.00 . A A . 61 TYR C 1 1
7 13629 1 1 61 TYR CA C -1.693 -5.756 -6.341 1.00 . A A . 61 TYR CA 1 1
7 13630 1 1 61 TYR CB C -0.380 -5.053 -5.868 1.00 . A A . 61 TYR CB 1 1
7 13631 1 1 61 TYR CD1 C 1.494 -6.790 -6.108 1.00 . A A . 61 TYR CD1 1 1
7 13632 1 1 61 TYR CD2 C 0.957 -6.022 -3.904 1.00 . A A . 61 TYR CD2 1 1
7 13633 1 1 61 TYR CE1 C 2.465 -7.618 -5.579 1.00 . A A . 61 TYR CE1 1 1
7 13634 1 1 61 TYR CE2 C 1.929 -6.849 -3.379 1.00 . A A . 61 TYR CE2 1 1
7 13635 1 1 61 TYR CG C 0.708 -5.980 -5.283 1.00 . A A . 61 TYR CG 1 1
7 13636 1 1 61 TYR CZ C 2.688 -7.635 -4.219 1.00 . A A . 61 TYR CZ 1 1
7 13637 1 1 61 TYR H H -2.538 -3.803 -6.374 1.00 . A A . 61 TYR H 1 1
7 13638 1 1 61 TYR HA H -1.495 -6.267 -7.278 1.00 . A A . 61 TYR HA 1 1
7 13639 1 1 61 TYR HB2 H 0.057 -4.532 -6.711 1.00 . A A . 61 TYR HB2 1 1
7 13640 1 1 61 TYR HB3 H -0.635 -4.315 -5.113 1.00 . A A . 61 TYR HB3 1 1
7 13641 1 1 61 TYR HD1 H 1.329 -6.774 -7.180 1.00 . A A . 61 TYR HD1 1 1
7 13642 1 1 61 TYR HD2 H 0.356 -5.407 -3.239 1.00 . A A . 61 TYR HD2 1 1
7 13643 1 1 61 TYR HE1 H 3.063 -8.235 -6.239 1.00 . A A . 61 TYR HE1 1 1
7 13644 1 1 61 TYR HE2 H 2.104 -6.865 -2.311 1.00 . A A . 61 TYR HE2 1 1
7 13645 1 1 61 TYR HH H 3.330 -8.890 -2.903 1.00 . A A . 61 TYR HH 1 1
7 13646 1 1 61 TYR N N -2.736 -4.734 -6.606 1.00 . A A . 61 TYR N 1 1
7 13647 1 1 61 TYR O O -2.131 -8.001 -5.560 1.00 . A A . 61 TYR O 1 1
7 13648 1 1 61 TYR OH O 3.660 -8.463 -3.696 1.00 . A A . 61 TYR OH 1 1
7 13649 1 1 62 ILE C C -4.365 -8.000 -3.425 1.00 . A A . 62 ILE C 1 1
7 13650 1 1 62 ILE CA C -3.101 -7.178 -3.027 1.00 . A A . 62 ILE CA 1 1
7 13651 1 1 62 ILE CB C -3.376 -6.335 -1.719 1.00 . A A . 62 ILE CB 1 1
7 13652 1 1 62 ILE CD1 C -2.325 -4.546 -0.131 1.00 . A A . 62 ILE CD1 1 1
7 13653 1 1 62 ILE CG1 C -2.110 -5.501 -1.304 1.00 . A A . 62 ILE CG1 1 1
7 13654 1 1 62 ILE CG2 C -3.823 -7.248 -0.551 1.00 . A A . 62 ILE CG2 1 1
7 13655 1 1 62 ILE H H -2.708 -5.338 -4.029 1.00 . A A . 62 ILE H 1 1
7 13656 1 1 62 ILE HA H -2.290 -7.872 -2.812 1.00 . A A . 62 ILE HA 1 1
7 13657 1 1 62 ILE HB H -4.191 -5.649 -1.935 1.00 . A A . 62 ILE HB 1 1
7 13658 1 1 62 ILE HD11 H -2.605 -5.107 0.751 1.00 . A A . 62 ILE HD11 1 1
7 13659 1 1 62 ILE HD12 H -3.110 -3.840 -0.373 1.00 . A A . 62 ILE HD12 1 1
7 13660 1 1 62 ILE HD13 H -1.410 -4.007 0.065 1.00 . A A . 62 ILE HD13 1 1
7 13661 1 1 62 ILE HG12 H -1.310 -6.172 -1.028 1.00 . A A . 62 ILE HG12 1 1
7 13662 1 1 62 ILE HG13 H -1.787 -4.907 -2.150 1.00 . A A . 62 ILE HG13 1 1
7 13663 1 1 62 ILE HG21 H -3.044 -7.967 -0.328 1.00 . A A . 62 ILE HG21 1 1
7 13664 1 1 62 ILE HG22 H -4.728 -7.775 -0.822 1.00 . A A . 62 ILE HG22 1 1
7 13665 1 1 62 ILE HG23 H -4.016 -6.648 0.330 1.00 . A A . 62 ILE HG23 1 1
7 13666 1 1 62 ILE N N -2.650 -6.311 -4.139 1.00 . A A . 62 ILE N 1 1
7 13667 1 1 62 ILE O O -4.439 -9.199 -3.152 1.00 . A A . 62 ILE O 1 1
7 13668 1 1 63 LEU C C -6.219 -9.083 -5.687 1.00 . A A . 63 LEU C 1 1
7 13669 1 1 63 LEU CA C -6.550 -7.990 -4.640 1.00 . A A . 63 LEU CA 1 1
7 13670 1 1 63 LEU CB C -7.487 -6.926 -5.273 1.00 . A A . 63 LEU CB 1 1
7 13671 1 1 63 LEU CD1 C -9.025 -4.893 -5.034 1.00 . A A . 63 LEU CD1 1 1
7 13672 1 1 63 LEU CD2 C -9.106 -6.763 -3.303 1.00 . A A . 63 LEU CD2 1 1
7 13673 1 1 63 LEU CG C -8.210 -5.967 -4.278 1.00 . A A . 63 LEU CG 1 1
7 13674 1 1 63 LEU H H -5.227 -6.378 -4.217 1.00 . A A . 63 LEU H 1 1
7 13675 1 1 63 LEU HA H -7.068 -8.458 -3.808 1.00 . A A . 63 LEU HA 1 1
7 13676 1 1 63 LEU HB2 H -6.895 -6.324 -5.956 1.00 . A A . 63 LEU HB2 1 1
7 13677 1 1 63 LEU HB3 H -8.249 -7.438 -5.856 1.00 . A A . 63 LEU HB3 1 1
7 13678 1 1 63 LEU HD11 H -9.512 -4.233 -4.325 1.00 . A A . 63 LEU HD11 1 1
7 13679 1 1 63 LEU HD12 H -9.775 -5.369 -5.652 1.00 . A A . 63 LEU HD12 1 1
7 13680 1 1 63 LEU HD13 H -8.363 -4.309 -5.661 1.00 . A A . 63 LEU HD13 1 1
7 13681 1 1 63 LEU HD21 H -9.587 -6.081 -2.614 1.00 . A A . 63 LEU HD21 1 1
7 13682 1 1 63 LEU HD22 H -8.504 -7.463 -2.742 1.00 . A A . 63 LEU HD22 1 1
7 13683 1 1 63 LEU HD23 H -9.862 -7.306 -3.859 1.00 . A A . 63 LEU HD23 1 1
7 13684 1 1 63 LEU HG H -7.464 -5.446 -3.688 1.00 . A A . 63 LEU HG 1 1
7 13685 1 1 63 LEU N N -5.331 -7.338 -4.093 1.00 . A A . 63 LEU N 1 1
7 13686 1 1 63 LEU O O -6.905 -10.106 -5.759 1.00 . A A . 63 LEU O 1 1
7 13687 1 1 64 ASP C C -4.163 -11.122 -6.797 1.00 . A A . 64 ASP C 1 1
7 13688 1 1 64 ASP CA C -4.684 -9.832 -7.490 1.00 . A A . 64 ASP CA 1 1
7 13689 1 1 64 ASP CB C -3.577 -9.192 -8.364 1.00 . A A . 64 ASP CB 1 1
7 13690 1 1 64 ASP CG C -3.120 -10.076 -9.538 1.00 . A A . 64 ASP CG 1 1
7 13691 1 1 64 ASP H H -4.701 -7.988 -6.414 1.00 . A A . 64 ASP H 1 1
7 13692 1 1 64 ASP HA H -5.529 -10.089 -8.124 1.00 . A A . 64 ASP HA 1 1
7 13693 1 1 64 ASP HB2 H -3.949 -8.254 -8.764 1.00 . A A . 64 ASP HB2 1 1
7 13694 1 1 64 ASP HB3 H -2.718 -8.974 -7.736 1.00 . A A . 64 ASP HB3 1 1
7 13695 1 1 64 ASP N N -5.166 -8.848 -6.491 1.00 . A A . 64 ASP N 1 1
7 13696 1 1 64 ASP O O -4.330 -12.229 -7.322 1.00 . A A . 64 ASP O 1 1
7 13697 1 1 64 ASP OD1 O -3.727 -10.003 -10.627 1.00 . A A . 64 ASP OD1 1 1
7 13698 1 1 64 ASP OD2 O -2.151 -10.850 -9.375 1.00 . A A . 64 ASP OD2 1 1
7 13699 1 1 65 LEU C C -4.178 -12.825 -4.080 1.00 . A A . 65 LEU C 1 1
7 13700 1 1 65 LEU CA C -3.022 -12.076 -4.792 1.00 . A A . 65 LEU CA 1 1
7 13701 1 1 65 LEU CB C -2.005 -11.544 -3.747 1.00 . A A . 65 LEU CB 1 1
7 13702 1 1 65 LEU CD1 C 0.133 -10.238 -3.196 1.00 . A A . 65 LEU CD1 1 1
7 13703 1 1 65 LEU CD2 C -0.037 -11.521 -5.400 1.00 . A A . 65 LEU CD2 1 1
7 13704 1 1 65 LEU CG C -0.807 -10.723 -4.319 1.00 . A A . 65 LEU CG 1 1
7 13705 1 1 65 LEU H H -3.390 -10.035 -5.298 1.00 . A A . 65 LEU H 1 1
7 13706 1 1 65 LEU HA H -2.513 -12.773 -5.452 1.00 . A A . 65 LEU HA 1 1
7 13707 1 1 65 LEU HB2 H -2.541 -10.916 -3.041 1.00 . A A . 65 LEU HB2 1 1
7 13708 1 1 65 LEU HB3 H -1.601 -12.391 -3.201 1.00 . A A . 65 LEU HB3 1 1
7 13709 1 1 65 LEU HD11 H -0.419 -9.617 -2.502 1.00 . A A . 65 LEU HD11 1 1
7 13710 1 1 65 LEU HD12 H 0.942 -9.656 -3.620 1.00 . A A . 65 LEU HD12 1 1
7 13711 1 1 65 LEU HD13 H 0.545 -11.088 -2.667 1.00 . A A . 65 LEU HD13 1 1
7 13712 1 1 65 LEU HD21 H 0.796 -10.934 -5.762 1.00 . A A . 65 LEU HD21 1 1
7 13713 1 1 65 LEU HD22 H -0.698 -11.745 -6.228 1.00 . A A . 65 LEU HD22 1 1
7 13714 1 1 65 LEU HD23 H 0.333 -12.449 -4.979 1.00 . A A . 65 LEU HD23 1 1
7 13715 1 1 65 LEU HG H -1.203 -9.835 -4.799 1.00 . A A . 65 LEU HG 1 1
7 13716 1 1 65 LEU N N -3.530 -10.951 -5.620 1.00 . A A . 65 LEU N 1 1
7 13717 1 1 65 LEU O O -4.182 -14.059 -3.991 1.00 . A A . 65 LEU O 1 1
7 13718 1 1 66 GLN C C -7.428 -13.052 -3.890 1.00 . A A . 66 GLN C 1 1
7 13719 1 1 66 GLN CA C -6.352 -12.553 -2.888 1.00 . A A . 66 GLN CA 1 1
7 13720 1 1 66 GLN CB C -6.935 -11.423 -1.994 1.00 . A A . 66 GLN CB 1 1
7 13721 1 1 66 GLN CD C -6.510 -9.692 -0.129 1.00 . A A . 66 GLN CD 1 1
7 13722 1 1 66 GLN CG C -5.982 -10.922 -0.880 1.00 . A A . 66 GLN CG 1 1
7 13723 1 1 66 GLN H H -5.057 -11.078 -3.701 1.00 . A A . 66 GLN H 1 1
7 13724 1 1 66 GLN HA H -6.054 -13.384 -2.257 1.00 . A A . 66 GLN HA 1 1
7 13725 1 1 66 GLN HB2 H -7.185 -10.578 -2.628 1.00 . A A . 66 GLN HB2 1 1
7 13726 1 1 66 GLN HB3 H -7.844 -11.783 -1.523 1.00 . A A . 66 GLN HB3 1 1
7 13727 1 1 66 GLN HE21 H -5.566 -10.223 1.529 1.00 . A A . 66 GLN HE21 1 1
7 13728 1 1 66 GLN HE22 H -6.482 -8.765 1.618 1.00 . A A . 66 GLN HE22 1 1
7 13729 1 1 66 GLN HG2 H -5.829 -11.723 -0.168 1.00 . A A . 66 GLN HG2 1 1
7 13730 1 1 66 GLN HG3 H -5.028 -10.665 -1.329 1.00 . A A . 66 GLN HG3 1 1
7 13731 1 1 66 GLN N N -5.148 -12.044 -3.584 1.00 . A A . 66 GLN N 1 1
7 13732 1 1 66 GLN NE2 N -6.149 -9.547 1.133 1.00 . A A . 66 GLN NE2 1 1
7 13733 1 1 66 GLN O O -7.251 -12.971 -5.110 1.00 . A A . 66 GLN O 1 1
7 13734 1 1 66 GLN OE1 O -7.226 -8.867 -0.687 1.00 . A A . 66 GLN OE1 1 1
7 13735 1 1 67 VAL C C -10.770 -12.941 -4.296 1.00 . A A . 67 VAL C 1 1
7 13736 1 1 67 VAL CA C -9.686 -14.047 -4.180 1.00 . A A . 67 VAL CA 1 1
7 13737 1 1 67 VAL CB C -10.321 -15.358 -3.572 1.00 . A A . 67 VAL CB 1 1
7 13738 1 1 67 VAL CG1 C -11.476 -15.895 -4.446 1.00 . A A . 67 VAL CG1 1 1
7 13739 1 1 67 VAL CG2 C -9.241 -16.449 -3.355 1.00 . A A . 67 VAL CG2 1 1
7 13740 1 1 67 VAL H H -8.600 -13.674 -2.380 1.00 . A A . 67 VAL H 1 1
7 13741 1 1 67 VAL HA H -9.316 -14.284 -5.176 1.00 . A A . 67 VAL HA 1 1
7 13742 1 1 67 VAL HB H -10.734 -15.104 -2.598 1.00 . A A . 67 VAL HB 1 1
7 13743 1 1 67 VAL HG11 H -11.107 -16.139 -5.433 1.00 . A A . 67 VAL HG11 1 1
7 13744 1 1 67 VAL HG12 H -12.248 -15.143 -4.531 1.00 . A A . 67 VAL HG12 1 1
7 13745 1 1 67 VAL HG13 H -11.899 -16.784 -3.990 1.00 . A A . 67 VAL HG13 1 1
7 13746 1 1 67 VAL HG21 H -8.791 -16.715 -4.304 1.00 . A A . 67 VAL HG21 1 1
7 13747 1 1 67 VAL HG22 H -9.694 -17.330 -2.916 1.00 . A A . 67 VAL HG22 1 1
7 13748 1 1 67 VAL HG23 H -8.475 -16.078 -2.688 1.00 . A A . 67 VAL HG23 1 1
7 13749 1 1 67 VAL N N -8.544 -13.581 -3.357 1.00 . A A . 67 VAL N 1 1
7 13750 1 1 67 VAL O O -11.377 -12.551 -3.290 1.00 . A A . 67 VAL O 1 1
7 13751 1 1 68 VAL C C -13.233 -12.057 -6.592 1.00 . A A . 68 VAL C 1 1
7 13752 1 1 68 VAL CA C -12.027 -11.411 -5.832 1.00 . A A . 68 VAL CA 1 1
7 13753 1 1 68 VAL CB C -11.407 -10.218 -6.670 1.00 . A A . 68 VAL CB 1 1
7 13754 1 1 68 VAL CG1 C -12.461 -9.129 -6.997 1.00 . A A . 68 VAL CG1 1 1
7 13755 1 1 68 VAL CG2 C -10.190 -9.600 -5.938 1.00 . A A . 68 VAL CG2 1 1
7 13756 1 1 68 VAL H H -10.434 -12.763 -6.267 1.00 . A A . 68 VAL H 1 1
7 13757 1 1 68 VAL HA H -12.385 -11.001 -4.884 1.00 . A A . 68 VAL HA 1 1
7 13758 1 1 68 VAL HB H -11.053 -10.629 -7.616 1.00 . A A . 68 VAL HB 1 1
7 13759 1 1 68 VAL HG11 H -12.866 -8.723 -6.080 1.00 . A A . 68 VAL HG11 1 1
7 13760 1 1 68 VAL HG12 H -13.264 -9.563 -7.578 1.00 . A A . 68 VAL HG12 1 1
7 13761 1 1 68 VAL HG13 H -12.002 -8.333 -7.569 1.00 . A A . 68 VAL HG13 1 1
7 13762 1 1 68 VAL HG21 H -9.435 -10.359 -5.781 1.00 . A A . 68 VAL HG21 1 1
7 13763 1 1 68 VAL HG22 H -10.499 -9.203 -4.980 1.00 . A A . 68 VAL HG22 1 1
7 13764 1 1 68 VAL HG23 H -9.771 -8.800 -6.536 1.00 . A A . 68 VAL HG23 1 1
7 13765 1 1 68 VAL N N -10.991 -12.436 -5.529 1.00 . A A . 68 VAL N 1 1
7 13766 1 1 68 VAL O O -13.079 -12.409 -7.786 1.00 . A A . 68 VAL O 1 1
7 13767 1 1 68 VAL OXT O -14.320 -12.216 -5.985 1.00 . A A . 68 VAL OXT 1 1
7 13768 2 1 1 MET C C 29.617 13.910 6.598 1.00 . B B . 1 MET C 1 1
7 13769 2 1 1 MET CA C 28.184 14.440 6.882 1.00 . B B . 1 MET CA 1 1
7 13770 2 1 1 MET CB C 28.068 14.911 8.357 1.00 . B B . 1 MET CB 1 1
7 13771 2 1 1 MET CE C 24.404 16.982 8.212 1.00 . B B . 1 MET CE 1 1
7 13772 2 1 1 MET CG C 26.674 15.429 8.747 1.00 . B B . 1 MET CG 1 1
7 13773 2 1 1 MET H1 H 26.193 13.808 6.743 1.00 . B B . 1 MET H1 1 1
7 13774 2 1 1 MET H2 H 27.262 12.588 7.204 1.00 . B B . 1 MET H2 1 1
7 13775 2 1 1 MET H3 H 27.217 13.099 5.597 1.00 . B B . 1 MET H3 1 1
7 13776 2 1 1 MET HA H 28.001 15.286 6.228 1.00 . B B . 1 MET HA 1 1
7 13777 2 1 1 MET HB2 H 28.322 14.085 9.014 1.00 . B B . 1 MET HB2 1 1
7 13778 2 1 1 MET HB3 H 28.781 15.712 8.520 1.00 . B B . 1 MET HB3 1 1
7 13779 2 1 1 MET HE1 H 23.841 16.061 8.178 1.00 . B B . 1 MET HE1 1 1
7 13780 2 1 1 MET HE2 H 23.918 17.722 7.592 1.00 . B B . 1 MET HE2 1 1
7 13781 2 1 1 MET HE3 H 24.446 17.342 9.230 1.00 . B B . 1 MET HE3 1 1
7 13782 2 1 1 MET HG2 H 25.977 14.600 8.748 1.00 . B B . 1 MET HG2 1 1
7 13783 2 1 1 MET HG3 H 26.720 15.856 9.743 1.00 . B B . 1 MET HG3 1 1
7 13784 2 1 1 MET N N 27.144 13.412 6.586 1.00 . B B . 1 MET N 1 1
7 13785 2 1 1 MET O O 30.568 14.696 6.542 1.00 . B B . 1 MET O 1 1
7 13786 2 1 1 MET SD S 26.068 16.693 7.603 1.00 . B B . 1 MET SD 1 1
7 13787 2 1 2 GLY C C 31.877 11.885 7.541 1.00 . B B . 2 GLY C 1 1
7 13788 2 1 2 GLY CA C 31.067 11.943 6.237 1.00 . B B . 2 GLY CA 1 1
7 13789 2 1 2 GLY H H 28.954 12.015 6.416 1.00 . B B . 2 GLY H 1 1
7 13790 2 1 2 GLY HA2 H 30.909 10.935 5.879 1.00 . B B . 2 GLY HA2 1 1
7 13791 2 1 2 GLY HA3 H 31.631 12.489 5.487 1.00 . B B . 2 GLY HA3 1 1
7 13792 2 1 2 GLY N N 29.756 12.580 6.420 1.00 . B B . 2 GLY N 1 1
7 13793 2 1 2 GLY O O 31.596 11.050 8.411 1.00 . B B . 2 GLY O 1 1
7 13794 2 1 3 HIS C C 34.572 14.201 8.793 1.00 . B B . 3 HIS C 1 1
7 13795 2 1 3 HIS CA C 33.748 12.895 8.865 1.00 . B B . 3 HIS CA 1 1
7 13796 2 1 3 HIS CB C 34.698 11.660 8.928 1.00 . B B . 3 HIS CB 1 1
7 13797 2 1 3 HIS CD2 C 36.701 11.965 10.561 1.00 . B B . 3 HIS CD2 1 1
7 13798 2 1 3 HIS CE1 C 35.870 10.826 12.219 1.00 . B B . 3 HIS CE1 1 1
7 13799 2 1 3 HIS CG C 35.470 11.507 10.217 1.00 . B B . 3 HIS CG 1 1
7 13800 2 1 3 HIS H H 32.969 13.466 6.963 1.00 . B B . 3 HIS H 1 1
7 13801 2 1 3 HIS HA H 33.125 12.919 9.755 1.00 . B B . 3 HIS HA 1 1
7 13802 2 1 3 HIS HB2 H 34.111 10.763 8.798 1.00 . B B . 3 HIS HB2 1 1
7 13803 2 1 3 HIS HB3 H 35.415 11.720 8.114 1.00 . B B . 3 HIS HB3 1 1
7 13804 2 1 3 HIS HD2 H 37.363 12.562 9.950 1.00 . B B . 3 HIS HD2 1 1
7 13805 2 1 3 HIS HE1 H 35.763 10.356 13.188 1.00 . B B . 3 HIS HE1 1 1
7 13806 2 1 3 HIS HE2 H 37.650 11.852 12.425 1.00 . B B . 3 HIS HE2 1 1
7 13807 2 1 3 HIS N N 32.852 12.807 7.681 1.00 . B B . 3 HIS N 1 1
7 13808 2 1 3 HIS ND1 N 34.956 10.789 11.272 1.00 . B B . 3 HIS ND1 1 1
7 13809 2 1 3 HIS NE2 N 36.944 11.524 11.836 1.00 . B B . 3 HIS NE2 1 1
7 13810 2 1 3 HIS O O 34.695 14.943 9.777 1.00 . B B . 3 HIS O 1 1
7 13811 2 1 4 HIS C C 35.243 16.803 6.692 1.00 . B B . 4 HIS C 1 1
7 13812 2 1 4 HIS CA C 36.023 15.625 7.344 1.00 . B B . 4 HIS CA 1 1
7 13813 2 1 4 HIS CB C 37.191 15.183 6.424 1.00 . B B . 4 HIS CB 1 1
7 13814 2 1 4 HIS CD2 C 38.796 13.824 7.950 1.00 . B B . 4 HIS CD2 1 1
7 13815 2 1 4 HIS CE1 C 38.531 11.893 6.980 1.00 . B B . 4 HIS CE1 1 1
7 13816 2 1 4 HIS CG C 37.926 13.958 6.918 1.00 . B B . 4 HIS CG 1 1
7 13817 2 1 4 HIS H H 34.994 13.820 6.873 1.00 . B B . 4 HIS H 1 1
7 13818 2 1 4 HIS HA H 36.435 15.966 8.291 1.00 . B B . 4 HIS HA 1 1
7 13819 2 1 4 HIS HB2 H 36.801 14.960 5.437 1.00 . B B . 4 HIS HB2 1 1
7 13820 2 1 4 HIS HB3 H 37.909 15.990 6.342 1.00 . B B . 4 HIS HB3 1 1
7 13821 2 1 4 HIS HD2 H 39.135 14.602 8.620 1.00 . B B . 4 HIS HD2 1 1
7 13822 2 1 4 HIS HE1 H 38.631 10.843 6.745 1.00 . B B . 4 HIS HE1 1 1
7 13823 2 1 4 HIS HE2 H 39.604 12.062 8.738 1.00 . B B . 4 HIS HE2 1 1
7 13824 2 1 4 HIS N N 35.150 14.454 7.605 1.00 . B B . 4 HIS N 1 1
7 13825 2 1 4 HIS ND1 N 37.766 12.734 6.312 1.00 . B B . 4 HIS ND1 1 1
7 13826 2 1 4 HIS NE2 N 39.174 12.507 7.982 1.00 . B B . 4 HIS NE2 1 1
7 13827 2 1 4 HIS O O 34.030 16.728 6.477 1.00 . B B . 4 HIS O 1 1
7 13828 2 1 5 HIS C C 35.592 18.925 4.111 1.00 . B B . 5 HIS C 1 1
7 13829 2 1 5 HIS CA C 35.446 19.080 5.655 1.00 . B B . 5 HIS CA 1 1
7 13830 2 1 5 HIS CB C 36.210 20.336 6.163 1.00 . B B . 5 HIS CB 1 1
7 13831 2 1 5 HIS CD2 C 38.521 20.903 5.092 1.00 . B B . 5 HIS CD2 1 1
7 13832 2 1 5 HIS CE1 C 39.721 19.556 6.309 1.00 . B B . 5 HIS CE1 1 1
7 13833 2 1 5 HIS CG C 37.714 20.262 5.979 1.00 . B B . 5 HIS CG 1 1
7 13834 2 1 5 HIS H H 36.922 17.893 6.630 1.00 . B B . 5 HIS H 1 1
7 13835 2 1 5 HIS HA H 34.390 19.185 5.898 1.00 . B B . 5 HIS HA 1 1
7 13836 2 1 5 HIS HB2 H 35.849 21.212 5.640 1.00 . B B . 5 HIS HB2 1 1
7 13837 2 1 5 HIS HB3 H 36.015 20.464 7.222 1.00 . B B . 5 HIS HB3 1 1
7 13838 2 1 5 HIS HD2 H 38.223 21.641 4.361 1.00 . B B . 5 HIS HD2 1 1
7 13839 2 1 5 HIS HE1 H 40.570 19.017 6.705 1.00 . B B . 5 HIS HE1 1 1
7 13840 2 1 5 HIS HE2 H 40.546 20.544 4.693 1.00 . B B . 5 HIS HE2 1 1
7 13841 2 1 5 HIS N N 35.977 17.885 6.370 1.00 . B B . 5 HIS N 1 1
7 13842 2 1 5 HIS ND1 N 38.486 19.416 6.743 1.00 . B B . 5 HIS ND1 1 1
7 13843 2 1 5 HIS NE2 N 39.793 20.444 5.312 1.00 . B B . 5 HIS NE2 1 1
7 13844 2 1 5 HIS O O 35.702 19.920 3.375 1.00 . B B . 5 HIS O 1 1
7 13845 2 1 6 HIS C C 34.667 17.740 1.260 1.00 . B B . 6 HIS C 1 1
7 13846 2 1 6 HIS CA C 35.814 17.310 2.224 1.00 . B B . 6 HIS CA 1 1
7 13847 2 1 6 HIS CB C 36.115 15.790 2.123 1.00 . B B . 6 HIS CB 1 1
7 13848 2 1 6 HIS CD2 C 34.628 13.663 2.107 1.00 . B B . 6 HIS CD2 1 1
7 13849 2 1 6 HIS CE1 C 33.308 14.217 3.745 1.00 . B B . 6 HIS CE1 1 1
7 13850 2 1 6 HIS CG C 35.002 14.876 2.586 1.00 . B B . 6 HIS CG 1 1
7 13851 2 1 6 HIS H H 35.315 16.949 4.251 1.00 . B B . 6 HIS H 1 1
7 13852 2 1 6 HIS HA H 36.712 17.848 1.926 1.00 . B B . 6 HIS HA 1 1
7 13853 2 1 6 HIS HB2 H 36.340 15.542 1.088 1.00 . B B . 6 HIS HB2 1 1
7 13854 2 1 6 HIS HB3 H 36.989 15.568 2.727 1.00 . B B . 6 HIS HB3 1 1
7 13855 2 1 6 HIS HD2 H 35.088 13.115 1.295 1.00 . B B . 6 HIS HD2 1 1
7 13856 2 1 6 HIS HE1 H 32.510 14.187 4.473 1.00 . B B . 6 HIS HE1 1 1
7 13857 2 1 6 HIS HE2 H 33.180 12.347 2.864 1.00 . B B . 6 HIS HE2 1 1
7 13858 2 1 6 HIS N N 35.549 17.669 3.632 1.00 . B B . 6 HIS N 1 1
7 13859 2 1 6 HIS ND1 N 34.163 15.214 3.625 1.00 . B B . 6 HIS ND1 1 1
7 13860 2 1 6 HIS NE2 N 33.550 13.254 2.850 1.00 . B B . 6 HIS NE2 1 1
7 13861 2 1 6 HIS O O 33.579 18.145 1.685 1.00 . B B . 6 HIS O 1 1
7 13862 2 1 7 HIS C C 32.904 17.511 -1.608 1.00 . B B . 7 HIS C 1 1
7 13863 2 1 7 HIS CA C 34.160 18.290 -1.124 1.00 . B B . 7 HIS CA 1 1
7 13864 2 1 7 HIS CB C 35.132 18.545 -2.310 1.00 . B B . 7 HIS CB 1 1
7 13865 2 1 7 HIS CD2 C 36.860 20.323 -1.515 1.00 . B B . 7 HIS CD2 1 1
7 13866 2 1 7 HIS CE1 C 38.544 18.974 -1.262 1.00 . B B . 7 HIS CE1 1 1
7 13867 2 1 7 HIS CG C 36.484 19.074 -1.875 1.00 . B B . 7 HIS CG 1 1
7 13868 2 1 7 HIS H H 35.645 16.985 -0.318 1.00 . B B . 7 HIS H 1 1
7 13869 2 1 7 HIS HA H 33.832 19.247 -0.736 1.00 . B B . 7 HIS HA 1 1
7 13870 2 1 7 HIS HB2 H 35.294 17.617 -2.843 1.00 . B B . 7 HIS HB2 1 1
7 13871 2 1 7 HIS HB3 H 34.690 19.267 -2.990 1.00 . B B . 7 HIS HB3 1 1
7 13872 2 1 7 HIS HD2 H 36.247 21.213 -1.534 1.00 . B B . 7 HIS HD2 1 1
7 13873 2 1 7 HIS HE1 H 39.529 18.600 -1.029 1.00 . B B . 7 HIS HE1 1 1
7 13874 2 1 7 HIS HE2 H 38.614 20.901 -0.527 1.00 . B B . 7 HIS HE2 1 1
7 13875 2 1 7 HIS N N 34.921 17.591 -0.051 1.00 . B B . 7 HIS N 1 1
7 13876 2 1 7 HIS ND1 N 37.558 18.229 -1.718 1.00 . B B . 7 HIS ND1 1 1
7 13877 2 1 7 HIS NE2 N 38.171 20.251 -1.118 1.00 . B B . 7 HIS NE2 1 1
7 13878 2 1 7 HIS O O 32.389 17.785 -2.699 1.00 . B B . 7 HIS O 1 1
7 13879 2 1 8 HIS C C 29.877 16.467 -0.904 1.00 . B B . 8 HIS C 1 1
7 13880 2 1 8 HIS CA C 31.227 15.726 -1.117 1.00 . B B . 8 HIS CA 1 1
7 13881 2 1 8 HIS CB C 31.283 14.397 -0.307 1.00 . B B . 8 HIS CB 1 1
7 13882 2 1 8 HIS CD2 C 32.582 12.151 -0.439 1.00 . B B . 8 HIS CD2 1 1
7 13883 2 1 8 HIS CE1 C 34.307 12.892 -1.540 1.00 . B B . 8 HIS CE1 1 1
7 13884 2 1 8 HIS CG C 32.421 13.479 -0.683 1.00 . B B . 8 HIS CG 1 1
7 13885 2 1 8 HIS H H 32.815 16.462 0.101 1.00 . B B . 8 HIS H 1 1
7 13886 2 1 8 HIS HA H 31.303 15.481 -2.174 1.00 . B B . 8 HIS HA 1 1
7 13887 2 1 8 HIS HB2 H 31.388 14.628 0.745 1.00 . B B . 8 HIS HB2 1 1
7 13888 2 1 8 HIS HB3 H 30.357 13.850 -0.454 1.00 . B B . 8 HIS HB3 1 1
7 13889 2 1 8 HIS HD2 H 31.896 11.500 0.087 1.00 . B B . 8 HIS HD2 1 1
7 13890 2 1 8 HIS HE1 H 35.259 12.921 -2.056 1.00 . B B . 8 HIS HE1 1 1
7 13891 2 1 8 HIS HE2 H 34.293 10.987 -0.752 1.00 . B B . 8 HIS HE2 1 1
7 13892 2 1 8 HIS N N 32.393 16.582 -0.775 1.00 . B B . 8 HIS N 1 1
7 13893 2 1 8 HIS ND1 N 33.518 13.933 -1.381 1.00 . B B . 8 HIS ND1 1 1
7 13894 2 1 8 HIS NE2 N 33.786 11.789 -0.987 1.00 . B B . 8 HIS NE2 1 1
7 13895 2 1 8 HIS O O 29.133 16.194 0.049 1.00 . B B . 8 HIS O 1 1
7 13896 2 1 9 SER C C 27.250 17.551 -2.679 1.00 . B B . 9 SER C 1 1
7 13897 2 1 9 SER CA C 28.330 18.214 -1.793 1.00 . B B . 9 SER CA 1 1
7 13898 2 1 9 SER CB C 28.614 19.657 -2.277 1.00 . B B . 9 SER CB 1 1
7 13899 2 1 9 SER H H 30.237 17.591 -2.520 1.00 . B B . 9 SER H 1 1
7 13900 2 1 9 SER HA H 27.967 18.258 -0.763 1.00 . B B . 9 SER HA 1 1
7 13901 2 1 9 SER HB2 H 28.950 19.638 -3.307 1.00 . B B . 9 SER HB2 1 1
7 13902 2 1 9 SER HB3 H 27.711 20.252 -2.208 1.00 . B B . 9 SER HB3 1 1
7 13903 2 1 9 SER HG H 29.613 19.897 -0.601 1.00 . B B . 9 SER HG 1 1
7 13904 2 1 9 SER N N 29.583 17.417 -1.811 1.00 . B B . 9 SER N 1 1
7 13905 2 1 9 SER O O 27.462 17.343 -3.876 1.00 . B B . 9 SER O 1 1
7 13906 2 1 9 SER OG O 29.620 20.283 -1.483 1.00 . B B . 9 SER OG 1 1
7 13907 2 1 10 HIS C C 23.614 17.143 -2.487 1.00 . B B . 10 HIS C 1 1
7 13908 2 1 10 HIS CA C 24.985 16.485 -2.770 1.00 . B B . 10 HIS CA 1 1
7 13909 2 1 10 HIS CB C 24.934 15.004 -2.301 1.00 . B B . 10 HIS CB 1 1
7 13910 2 1 10 HIS CD2 C 26.572 13.436 -3.574 1.00 . B B . 10 HIS CD2 1 1
7 13911 2 1 10 HIS CE1 C 28.178 13.390 -2.090 1.00 . B B . 10 HIS CE1 1 1
7 13912 2 1 10 HIS CG C 26.195 14.224 -2.539 1.00 . B B . 10 HIS CG 1 1
7 13913 2 1 10 HIS H H 25.963 17.454 -1.138 1.00 . B B . 10 HIS H 1 1
7 13914 2 1 10 HIS HA H 25.171 16.512 -3.843 1.00 . B B . 10 HIS HA 1 1
7 13915 2 1 10 HIS HB2 H 24.733 14.976 -1.238 1.00 . B B . 10 HIS HB2 1 1
7 13916 2 1 10 HIS HB3 H 24.128 14.492 -2.820 1.00 . B B . 10 HIS HB3 1 1
7 13917 2 1 10 HIS HD1 H 27.261 14.653 -0.770 1.00 . B B . 10 HIS HD1 1 1
7 13918 2 1 10 HIS HD2 H 26.007 13.239 -4.474 1.00 . B B . 10 HIS HD2 1 1
7 13919 2 1 10 HIS HE1 H 29.105 13.169 -1.589 1.00 . B B . 10 HIS HE1 1 1
7 13920 2 1 10 HIS HE2 H 28.271 12.217 -3.756 1.00 . B B . 10 HIS HE2 1 1
7 13921 2 1 10 HIS N N 26.090 17.206 -2.078 1.00 . B B . 10 HIS N 1 1
7 13922 2 1 10 HIS ND1 N 27.228 14.174 -1.629 1.00 . B B . 10 HIS ND1 1 1
7 13923 2 1 10 HIS NE2 N 27.810 12.932 -3.263 1.00 . B B . 10 HIS NE2 1 1
7 13924 2 1 10 HIS O O 23.449 17.863 -1.498 1.00 . B B . 10 HIS O 1 1
7 13925 2 1 11 MET C C 20.418 16.091 -2.567 1.00 . B B . 11 MET C 1 1
7 13926 2 1 11 MET CA C 21.222 17.273 -3.172 1.00 . B B . 11 MET CA 1 1
7 13927 2 1 11 MET CB C 20.612 17.731 -4.532 1.00 . B B . 11 MET CB 1 1
7 13928 2 1 11 MET CE C 21.983 20.675 -3.066 1.00 . B B . 11 MET CE 1 1
7 13929 2 1 11 MET CG C 21.307 18.933 -5.216 1.00 . B B . 11 MET CG 1 1
7 13930 2 1 11 MET H H 22.865 16.370 -4.179 1.00 . B B . 11 MET H 1 1
7 13931 2 1 11 MET HA H 21.196 18.109 -2.474 1.00 . B B . 11 MET HA 1 1
7 13932 2 1 11 MET HB2 H 20.644 16.893 -5.217 1.00 . B B . 11 MET HB2 1 1
7 13933 2 1 11 MET HB3 H 19.571 17.998 -4.373 1.00 . B B . 11 MET HB3 1 1
7 13934 2 1 11 MET HE1 H 23.011 20.584 -3.387 1.00 . B B . 11 MET HE1 1 1
7 13935 2 1 11 MET HE2 H 21.757 19.883 -2.365 1.00 . B B . 11 MET HE2 1 1
7 13936 2 1 11 MET HE3 H 21.838 21.630 -2.589 1.00 . B B . 11 MET HE3 1 1
7 13937 2 1 11 MET HG2 H 22.381 18.795 -5.159 1.00 . B B . 11 MET HG2 1 1
7 13938 2 1 11 MET HG3 H 21.016 18.951 -6.260 1.00 . B B . 11 MET HG3 1 1
7 13939 2 1 11 MET N N 22.632 16.871 -3.366 1.00 . B B . 11 MET N 1 1
7 13940 2 1 11 MET O O 20.067 15.142 -3.285 1.00 . B B . 11 MET O 1 1
7 13941 2 1 11 MET SD S 20.892 20.551 -4.488 1.00 . B B . 11 MET SD 1 1
7 13942 2 1 12 GLY C C 18.580 15.493 0.618 1.00 . B B . 12 GLY C 1 1
7 13943 2 1 12 GLY CA C 19.471 15.028 -0.537 1.00 . B B . 12 GLY CA 1 1
7 13944 2 1 12 GLY H H 20.434 16.924 -0.737 1.00 . B B . 12 GLY H 1 1
7 13945 2 1 12 GLY HA2 H 18.855 14.477 -1.238 1.00 . B B . 12 GLY HA2 1 1
7 13946 2 1 12 GLY HA3 H 20.226 14.356 -0.147 1.00 . B B . 12 GLY HA3 1 1
7 13947 2 1 12 GLY N N 20.157 16.134 -1.243 1.00 . B B . 12 GLY N 1 1
7 13948 2 1 12 GLY O O 17.967 16.564 0.543 1.00 . B B . 12 GLY O 1 1
7 13949 2 1 13 GLY C C 16.179 14.798 2.575 1.00 . B B . 13 GLY C 1 1
7 13950 2 1 13 GLY CA C 17.679 14.963 2.867 1.00 . B B . 13 GLY CA 1 1
7 13951 2 1 13 GLY H H 19.085 13.877 1.697 1.00 . B B . 13 GLY H 1 1
7 13952 2 1 13 GLY HA2 H 17.953 14.278 3.655 1.00 . B B . 13 GLY HA2 1 1
7 13953 2 1 13 GLY HA3 H 17.870 15.976 3.214 1.00 . B B . 13 GLY HA3 1 1
7 13954 2 1 13 GLY N N 18.528 14.683 1.697 1.00 . B B . 13 GLY N 1 1
7 13955 2 1 13 GLY O O 15.678 13.672 2.497 1.00 . B B . 13 GLY O 1 1
7 13956 2 1 14 GLY C C 13.359 17.270 2.402 1.00 . B B . 14 GLY C 1 1
7 13957 2 1 14 GLY CA C 14.037 15.924 2.101 1.00 . B B . 14 GLY CA 1 1
7 13958 2 1 14 GLY H H 15.932 16.788 2.522 1.00 . B B . 14 GLY H 1 1
7 13959 2 1 14 GLY HA2 H 13.913 15.682 1.052 1.00 . B B . 14 GLY HA2 1 1
7 13960 2 1 14 GLY HA3 H 13.545 15.155 2.691 1.00 . B B . 14 GLY HA3 1 1
7 13961 2 1 14 GLY N N 15.472 15.929 2.414 1.00 . B B . 14 GLY N 1 1
7 13962 2 1 14 GLY O O 13.358 17.726 3.553 1.00 . B B . 14 GLY O 1 1
7 13963 2 1 15 LYS C C 10.581 19.121 1.168 1.00 . B B . 15 LYS C 1 1
7 13964 2 1 15 LYS CA C 12.097 19.227 1.484 1.00 . B B . 15 LYS CA 1 1
7 13965 2 1 15 LYS CB C 12.756 20.262 0.529 1.00 . B B . 15 LYS CB 1 1
7 13966 2 1 15 LYS CD C 14.846 21.659 -0.098 1.00 . B B . 15 LYS CD 1 1
7 13967 2 1 15 LYS CE C 14.848 21.261 -1.586 1.00 . B B . 15 LYS CE 1 1
7 13968 2 1 15 LYS CG C 14.250 20.564 0.824 1.00 . B B . 15 LYS CG 1 1
7 13969 2 1 15 LYS H H 12.819 17.486 0.486 1.00 . B B . 15 LYS H 1 1
7 13970 2 1 15 LYS HA H 12.210 19.581 2.508 1.00 . B B . 15 LYS HA 1 1
7 13971 2 1 15 LYS HB2 H 12.680 19.891 -0.489 1.00 . B B . 15 LYS HB2 1 1
7 13972 2 1 15 LYS HB3 H 12.206 21.195 0.594 1.00 . B B . 15 LYS HB3 1 1
7 13973 2 1 15 LYS HD2 H 14.266 22.569 0.016 1.00 . B B . 15 LYS HD2 1 1
7 13974 2 1 15 LYS HD3 H 15.868 21.856 0.209 1.00 . B B . 15 LYS HD3 1 1
7 13975 2 1 15 LYS HE2 H 15.467 20.383 -1.712 1.00 . B B . 15 LYS HE2 1 1
7 13976 2 1 15 LYS HE3 H 13.835 21.031 -1.899 1.00 . B B . 15 LYS HE3 1 1
7 13977 2 1 15 LYS HG2 H 14.342 20.892 1.854 1.00 . B B . 15 LYS HG2 1 1
7 13978 2 1 15 LYS HG3 H 14.819 19.651 0.696 1.00 . B B . 15 LYS HG3 1 1
7 13979 2 1 15 LYS HZ1 H 15.395 22.042 -3.443 1.00 . B B . 15 LYS HZ1 1 1
7 13980 2 1 15 LYS HZ2 H 16.351 22.589 -2.163 1.00 . B B . 15 LYS HZ2 1 1
7 13981 2 1 15 LYS HZ3 H 14.791 23.195 -2.372 1.00 . B B . 15 LYS HZ3 1 1
7 13982 2 1 15 LYS N N 12.784 17.911 1.363 1.00 . B B . 15 LYS N 1 1
7 13983 2 1 15 LYS NZ N 15.382 22.347 -2.449 1.00 . B B . 15 LYS NZ 1 1
7 13984 2 1 15 LYS O O 9.778 19.920 1.669 1.00 . B B . 15 LYS O 1 1
7 13985 2 1 16 GLY C C 8.395 18.921 -1.208 1.00 . B B . 16 GLY C 1 1
7 13986 2 1 16 GLY CA C 8.820 17.944 -0.108 1.00 . B B . 16 GLY CA 1 1
7 13987 2 1 16 GLY H H 10.890 17.507 0.019 1.00 . B B . 16 GLY H 1 1
7 13988 2 1 16 GLY HA2 H 8.720 16.934 -0.482 1.00 . B B . 16 GLY HA2 1 1
7 13989 2 1 16 GLY HA3 H 8.156 18.055 0.742 1.00 . B B . 16 GLY HA3 1 1
7 13990 2 1 16 GLY N N 10.209 18.136 0.329 1.00 . B B . 16 GLY N 1 1
7 13991 2 1 16 GLY O O 7.685 19.888 -0.918 1.00 . B B . 16 GLY O 1 1
7 13992 2 1 17 PRO C C 6.968 19.674 -3.970 1.00 . B B . 17 PRO C 1 1
7 13993 2 1 17 PRO CA C 8.492 19.605 -3.635 1.00 . B B . 17 PRO CA 1 1
7 13994 2 1 17 PRO CB C 9.322 19.025 -4.825 1.00 . B B . 17 PRO CB 1 1
7 13995 2 1 17 PRO CD C 9.649 17.550 -2.959 1.00 . B B . 17 PRO CD 1 1
7 13996 2 1 17 PRO CG C 10.330 18.104 -4.190 1.00 . B B . 17 PRO CG 1 1
7 13997 2 1 17 PRO HA H 8.843 20.609 -3.421 1.00 . B B . 17 PRO HA 1 1
7 13998 2 1 17 PRO HB2 H 8.670 18.484 -5.508 1.00 . B B . 17 PRO HB2 1 1
7 13999 2 1 17 PRO HB3 H 9.806 19.831 -5.367 1.00 . B B . 17 PRO HB3 1 1
7 14000 2 1 17 PRO HD2 H 9.032 16.692 -3.209 1.00 . B B . 17 PRO HD2 1 1
7 14001 2 1 17 PRO HD3 H 10.382 17.279 -2.210 1.00 . B B . 17 PRO HD3 1 1
7 14002 2 1 17 PRO HG2 H 10.588 17.303 -4.877 1.00 . B B . 17 PRO HG2 1 1
7 14003 2 1 17 PRO HG3 H 11.223 18.657 -3.915 1.00 . B B . 17 PRO HG3 1 1
7 14004 2 1 17 PRO N N 8.816 18.695 -2.501 1.00 . B B . 17 PRO N 1 1
7 14005 2 1 17 PRO O O 6.454 18.897 -4.791 1.00 . B B . 17 PRO O 1 1
7 14006 2 1 18 ALA C C 4.586 22.064 -4.467 1.00 . B B . 18 ALA C 1 1
7 14007 2 1 18 ALA CA C 4.814 20.866 -3.513 1.00 . B B . 18 ALA CA 1 1
7 14008 2 1 18 ALA CB C 4.127 21.104 -2.157 1.00 . B B . 18 ALA CB 1 1
7 14009 2 1 18 ALA H H 6.734 21.144 -2.632 1.00 . B B . 18 ALA H 1 1
7 14010 2 1 18 ALA HA H 4.367 19.978 -3.962 1.00 . B B . 18 ALA HA 1 1
7 14011 2 1 18 ALA HB1 H 4.292 20.253 -1.509 1.00 . B B . 18 ALA HB1 1 1
7 14012 2 1 18 ALA HB2 H 3.061 21.236 -2.301 1.00 . B B . 18 ALA HB2 1 1
7 14013 2 1 18 ALA HB3 H 4.537 21.990 -1.688 1.00 . B B . 18 ALA HB3 1 1
7 14014 2 1 18 ALA N N 6.264 20.609 -3.304 1.00 . B B . 18 ALA N 1 1
7 14015 2 1 18 ALA O O 5.496 22.872 -4.694 1.00 . B B . 18 ALA O 1 1
7 14016 2 1 19 ALA C C 1.502 23.631 -5.880 1.00 . B B . 19 ALA C 1 1
7 14017 2 1 19 ALA CA C 2.995 23.223 -5.993 1.00 . B B . 19 ALA CA 1 1
7 14018 2 1 19 ALA CB C 3.325 22.736 -7.420 1.00 . B B . 19 ALA CB 1 1
7 14019 2 1 19 ALA H H 2.678 21.522 -4.744 1.00 . B B . 19 ALA H 1 1
7 14020 2 1 19 ALA HA H 3.599 24.105 -5.791 1.00 . B B . 19 ALA HA 1 1
7 14021 2 1 19 ALA HB1 H 3.111 23.519 -8.137 1.00 . B B . 19 ALA HB1 1 1
7 14022 2 1 19 ALA HB2 H 2.729 21.866 -7.657 1.00 . B B . 19 ALA HB2 1 1
7 14023 2 1 19 ALA HB3 H 4.376 22.474 -7.484 1.00 . B B . 19 ALA HB3 1 1
7 14024 2 1 19 ALA N N 3.362 22.171 -5.012 1.00 . B B . 19 ALA N 1 1
7 14025 2 1 19 ALA O O 0.741 23.033 -5.110 1.00 . B B . 19 ALA O 1 1
7 14026 2 1 20 GLU C C -1.255 24.042 -7.220 1.00 . B B . 20 GLU C 1 1
7 14027 2 1 20 GLU CA C -0.294 25.162 -6.736 1.00 . B B . 20 GLU CA 1 1
7 14028 2 1 20 GLU CB C -0.374 26.389 -7.695 1.00 . B B . 20 GLU CB 1 1
7 14029 2 1 20 GLU CD C -0.238 28.287 -5.964 1.00 . B B . 20 GLU CD 1 1
7 14030 2 1 20 GLU CG C 0.387 27.646 -7.217 1.00 . B B . 20 GLU CG 1 1
7 14031 2 1 20 GLU H H 1.789 25.131 -7.186 1.00 . B B . 20 GLU H 1 1
7 14032 2 1 20 GLU HA H -0.587 25.478 -5.739 1.00 . B B . 20 GLU HA 1 1
7 14033 2 1 20 GLU HB2 H 0.026 26.100 -8.663 1.00 . B B . 20 GLU HB2 1 1
7 14034 2 1 20 GLU HB3 H -1.415 26.662 -7.830 1.00 . B B . 20 GLU HB3 1 1
7 14035 2 1 20 GLU HG2 H 1.415 27.369 -7.004 1.00 . B B . 20 GLU HG2 1 1
7 14036 2 1 20 GLU HG3 H 0.390 28.378 -8.023 1.00 . B B . 20 GLU HG3 1 1
7 14037 2 1 20 GLU N N 1.108 24.671 -6.656 1.00 . B B . 20 GLU N 1 1
7 14038 2 1 20 GLU O O -1.183 23.611 -8.375 1.00 . B B . 20 GLU O 1 1
7 14039 2 1 20 GLU OE1 O -1.203 29.069 -6.107 1.00 . B B . 20 GLU OE1 1 1
7 14040 2 1 20 GLU OE2 O 0.211 27.994 -4.832 1.00 . B B . 20 GLU OE2 1 1
7 14041 2 1 21 GLU C C -4.549 22.813 -6.309 1.00 . B B . 21 GLU C 1 1
7 14042 2 1 21 GLU CA C -3.058 22.437 -6.583 1.00 . B B . 21 GLU CA 1 1
7 14043 2 1 21 GLU CB C -2.619 21.222 -5.714 1.00 . B B . 21 GLU CB 1 1
7 14044 2 1 21 GLU CD C -2.077 20.294 -3.375 1.00 . B B . 21 GLU CD 1 1
7 14045 2 1 21 GLU CG C -2.636 21.476 -4.187 1.00 . B B . 21 GLU CG 1 1
7 14046 2 1 21 GLU H H -2.191 24.019 -5.450 1.00 . B B . 21 GLU H 1 1
7 14047 2 1 21 GLU HA H -2.961 22.164 -7.629 1.00 . B B . 21 GLU HA 1 1
7 14048 2 1 21 GLU HB2 H -3.276 20.386 -5.927 1.00 . B B . 21 GLU HB2 1 1
7 14049 2 1 21 GLU HB3 H -1.609 20.943 -5.999 1.00 . B B . 21 GLU HB3 1 1
7 14050 2 1 21 GLU HG2 H -2.050 22.368 -3.976 1.00 . B B . 21 GLU HG2 1 1
7 14051 2 1 21 GLU HG3 H -3.661 21.659 -3.876 1.00 . B B . 21 GLU HG3 1 1
7 14052 2 1 21 GLU N N -2.144 23.579 -6.322 1.00 . B B . 21 GLU N 1 1
7 14053 2 1 21 GLU O O -4.828 23.594 -5.393 1.00 . B B . 21 GLU O 1 1
7 14054 2 1 21 GLU OE1 O -2.734 19.232 -3.328 1.00 . B B . 21 GLU OE1 1 1
7 14055 2 1 21 GLU OE2 O -0.983 20.420 -2.784 1.00 . B B . 21 GLU OE2 1 1
7 14056 2 1 22 PRO C C -7.522 21.989 -5.563 1.00 . B B . 22 PRO C 1 1
7 14057 2 1 22 PRO CA C -6.986 22.531 -6.923 1.00 . B B . 22 PRO CA 1 1
7 14058 2 1 22 PRO CB C -7.653 21.789 -8.127 1.00 . B B . 22 PRO CB 1 1
7 14059 2 1 22 PRO CD C -5.290 21.410 -8.309 1.00 . B B . 22 PRO CD 1 1
7 14060 2 1 22 PRO CG C -6.547 21.601 -9.126 1.00 . B B . 22 PRO CG 1 1
7 14061 2 1 22 PRO HA H -7.202 23.593 -6.990 1.00 . B B . 22 PRO HA 1 1
7 14062 2 1 22 PRO HB2 H -8.061 20.834 -7.806 1.00 . B B . 22 PRO HB2 1 1
7 14063 2 1 22 PRO HB3 H -8.455 22.394 -8.536 1.00 . B B . 22 PRO HB3 1 1
7 14064 2 1 22 PRO HD2 H -5.175 20.372 -8.014 1.00 . B B . 22 PRO HD2 1 1
7 14065 2 1 22 PRO HD3 H -4.418 21.743 -8.862 1.00 . B B . 22 PRO HD3 1 1
7 14066 2 1 22 PRO HG2 H -6.739 20.729 -9.743 1.00 . B B . 22 PRO HG2 1 1
7 14067 2 1 22 PRO HG3 H -6.459 22.485 -9.753 1.00 . B B . 22 PRO HG3 1 1
7 14068 2 1 22 PRO N N -5.526 22.277 -7.121 1.00 . B B . 22 PRO N 1 1
7 14069 2 1 22 PRO O O -7.467 20.780 -5.312 1.00 . B B . 22 PRO O 1 1
7 14070 2 1 23 LEU C C -9.839 21.665 -3.383 1.00 . B B . 23 LEU C 1 1
7 14071 2 1 23 LEU CA C -8.547 22.524 -3.349 1.00 . B B . 23 LEU CA 1 1
7 14072 2 1 23 LEU CB C -8.785 23.798 -2.494 1.00 . B B . 23 LEU CB 1 1
7 14073 2 1 23 LEU CD1 C -7.913 25.899 -1.314 1.00 . B B . 23 LEU CD1 1 1
7 14074 2 1 23 LEU CD2 C -6.378 23.871 -1.580 1.00 . B B . 23 LEU CD2 1 1
7 14075 2 1 23 LEU CG C -7.537 24.690 -2.205 1.00 . B B . 23 LEU CG 1 1
7 14076 2 1 23 LEU H H -8.099 23.828 -4.984 1.00 . B B . 23 LEU H 1 1
7 14077 2 1 23 LEU HA H -7.769 21.936 -2.866 1.00 . B B . 23 LEU HA 1 1
7 14078 2 1 23 LEU HB2 H -9.527 24.404 -3.004 1.00 . B B . 23 LEU HB2 1 1
7 14079 2 1 23 LEU HB3 H -9.206 23.491 -1.539 1.00 . B B . 23 LEU HB3 1 1
7 14080 2 1 23 LEU HD11 H -8.306 25.549 -0.366 1.00 . B B . 23 LEU HD11 1 1
7 14081 2 1 23 LEU HD12 H -8.666 26.495 -1.810 1.00 . B B . 23 LEU HD12 1 1
7 14082 2 1 23 LEU HD13 H -7.039 26.512 -1.134 1.00 . B B . 23 LEU HD13 1 1
7 14083 2 1 23 LEU HD21 H -5.542 24.525 -1.369 1.00 . B B . 23 LEU HD21 1 1
7 14084 2 1 23 LEU HD22 H -6.054 23.107 -2.276 1.00 . B B . 23 LEU HD22 1 1
7 14085 2 1 23 LEU HD23 H -6.707 23.401 -0.662 1.00 . B B . 23 LEU HD23 1 1
7 14086 2 1 23 LEU HG H -7.178 25.094 -3.146 1.00 . B B . 23 LEU HG 1 1
7 14087 2 1 23 LEU N N -8.048 22.889 -4.704 1.00 . B B . 23 LEU N 1 1
7 14088 2 1 23 LEU O O -10.190 21.045 -2.371 1.00 . B B . 23 LEU O 1 1
7 14089 2 1 24 SER C C -11.386 19.319 -4.812 1.00 . B B . 24 SER C 1 1
7 14090 2 1 24 SER CA C -11.757 20.825 -4.731 1.00 . B B . 24 SER CA 1 1
7 14091 2 1 24 SER CB C -12.521 21.268 -6.009 1.00 . B B . 24 SER CB 1 1
7 14092 2 1 24 SER H H -10.243 22.225 -5.272 1.00 . B B . 24 SER H 1 1
7 14093 2 1 24 SER HA H -12.405 20.978 -3.869 1.00 . B B . 24 SER HA 1 1
7 14094 2 1 24 SER HB2 H -11.879 21.147 -6.872 1.00 . B B . 24 SER HB2 1 1
7 14095 2 1 24 SER HB3 H -13.406 20.655 -6.134 1.00 . B B . 24 SER HB3 1 1
7 14096 2 1 24 SER HG H -13.860 22.700 -6.153 1.00 . B B . 24 SER HG 1 1
7 14097 2 1 24 SER N N -10.544 21.655 -4.532 1.00 . B B . 24 SER N 1 1
7 14098 2 1 24 SER O O -11.132 18.778 -5.897 1.00 . B B . 24 SER O 1 1
7 14099 2 1 24 SER OG O -12.923 22.630 -5.936 1.00 . B B . 24 SER OG 1 1
7 14100 2 1 25 LEU C C -12.149 16.297 -3.538 1.00 . B B . 25 LEU C 1 1
7 14101 2 1 25 LEU CA C -10.922 17.241 -3.518 1.00 . B B . 25 LEU CA 1 1
7 14102 2 1 25 LEU CB C -10.020 17.020 -2.253 1.00 . B B . 25 LEU CB 1 1
7 14103 2 1 25 LEU CD1 C -11.643 16.691 -0.239 1.00 . B B . 25 LEU CD1 1 1
7 14104 2 1 25 LEU CD2 C -9.354 17.729 0.135 1.00 . B B . 25 LEU CD2 1 1
7 14105 2 1 25 LEU CG C -10.530 17.570 -0.861 1.00 . B B . 25 LEU CG 1 1
7 14106 2 1 25 LEU H H -11.512 19.167 -2.813 1.00 . B B . 25 LEU H 1 1
7 14107 2 1 25 LEU HA H -10.322 17.003 -4.394 1.00 . B B . 25 LEU HA 1 1
7 14108 2 1 25 LEU HB2 H -9.846 15.955 -2.150 1.00 . B B . 25 LEU HB2 1 1
7 14109 2 1 25 LEU HB3 H -9.062 17.486 -2.464 1.00 . B B . 25 LEU HB3 1 1
7 14110 2 1 25 LEU HD11 H -11.945 17.106 0.717 1.00 . B B . 25 LEU HD11 1 1
7 14111 2 1 25 LEU HD12 H -11.275 15.683 -0.089 1.00 . B B . 25 LEU HD12 1 1
7 14112 2 1 25 LEU HD13 H -12.498 16.665 -0.898 1.00 . B B . 25 LEU HD13 1 1
7 14113 2 1 25 LEU HD21 H -8.899 16.763 0.322 1.00 . B B . 25 LEU HD21 1 1
7 14114 2 1 25 LEU HD22 H -9.718 18.138 1.069 1.00 . B B . 25 LEU HD22 1 1
7 14115 2 1 25 LEU HD23 H -8.614 18.400 -0.279 1.00 . B B . 25 LEU HD23 1 1
7 14116 2 1 25 LEU HG H -10.953 18.553 -1.015 1.00 . B B . 25 LEU HG 1 1
7 14117 2 1 25 LEU N N -11.308 18.667 -3.635 1.00 . B B . 25 LEU N 1 1
7 14118 2 1 25 LEU O O -13.263 16.691 -3.183 1.00 . B B . 25 LEU O 1 1
7 14119 2 1 26 LEU C C -12.560 12.832 -3.018 1.00 . B B . 26 LEU C 1 1
7 14120 2 1 26 LEU CA C -12.949 13.974 -4.000 1.00 . B B . 26 LEU CA 1 1
7 14121 2 1 26 LEU CB C -13.108 13.456 -5.482 1.00 . B B . 26 LEU CB 1 1
7 14122 2 1 26 LEU CD1 C -14.580 12.917 -7.522 1.00 . B B . 26 LEU CD1 1 1
7 14123 2 1 26 LEU CD2 C -15.381 12.262 -5.198 1.00 . B B . 26 LEU CD2 1 1
7 14124 2 1 26 LEU CG C -14.574 13.292 -6.022 1.00 . B B . 26 LEU CG 1 1
7 14125 2 1 26 LEU H H -11.013 14.822 -4.275 1.00 . B B . 26 LEU H 1 1
7 14126 2 1 26 LEU HA H -13.895 14.391 -3.668 1.00 . B B . 26 LEU HA 1 1
7 14127 2 1 26 LEU HB2 H -12.595 14.152 -6.140 1.00 . B B . 26 LEU HB2 1 1
7 14128 2 1 26 LEU HB3 H -12.611 12.499 -5.572 1.00 . B B . 26 LEU HB3 1 1
7 14129 2 1 26 LEU HD11 H -14.064 13.681 -8.090 1.00 . B B . 26 LEU HD11 1 1
7 14130 2 1 26 LEU HD12 H -15.599 12.842 -7.878 1.00 . B B . 26 LEU HD12 1 1
7 14131 2 1 26 LEU HD13 H -14.081 11.966 -7.665 1.00 . B B . 26 LEU HD13 1 1
7 14132 2 1 26 LEU HD21 H -15.422 12.577 -4.164 1.00 . B B . 26 LEU HD21 1 1
7 14133 2 1 26 LEU HD22 H -14.906 11.292 -5.256 1.00 . B B . 26 LEU HD22 1 1
7 14134 2 1 26 LEU HD23 H -16.388 12.190 -5.586 1.00 . B B . 26 LEU HD23 1 1
7 14135 2 1 26 LEU HG H -15.074 14.246 -5.932 1.00 . B B . 26 LEU HG 1 1
7 14136 2 1 26 LEU N N -11.914 15.044 -3.963 1.00 . B B . 26 LEU N 1 1
7 14137 2 1 26 LEU O O -13.100 11.721 -3.095 1.00 . B B . 26 LEU O 1 1
7 14138 2 1 27 ASP C C -10.472 10.915 -1.766 1.00 . B B . 27 ASP C 1 1
7 14139 2 1 27 ASP CA C -11.068 12.184 -1.101 1.00 . B B . 27 ASP CA 1 1
7 14140 2 1 27 ASP CB C -12.161 11.810 -0.051 1.00 . B B . 27 ASP CB 1 1
7 14141 2 1 27 ASP CG C -12.555 12.976 0.859 1.00 . B B . 27 ASP CG 1 1
7 14142 2 1 27 ASP H H -11.271 14.057 -2.079 1.00 . B B . 27 ASP H 1 1
7 14143 2 1 27 ASP HA H -10.257 12.691 -0.590 1.00 . B B . 27 ASP HA 1 1
7 14144 2 1 27 ASP HB2 H -13.044 11.463 -0.578 1.00 . B B . 27 ASP HB2 1 1
7 14145 2 1 27 ASP HB3 H -11.796 10.995 0.568 1.00 . B B . 27 ASP HB3 1 1
7 14146 2 1 27 ASP N N -11.609 13.140 -2.096 1.00 . B B . 27 ASP N 1 1
7 14147 2 1 27 ASP O O -10.485 9.846 -1.164 1.00 . B B . 27 ASP O 1 1
7 14148 2 1 27 ASP OD1 O -13.468 13.746 0.491 1.00 . B B . 27 ASP OD1 1 1
7 14149 2 1 27 ASP OD2 O -11.947 13.130 1.942 1.00 . B B . 27 ASP OD2 1 1
7 14150 2 1 28 ASP C C -8.326 9.097 -3.007 1.00 . B B . 28 ASP C 1 1
7 14151 2 1 28 ASP CA C -9.408 9.913 -3.782 1.00 . B B . 28 ASP CA 1 1
7 14152 2 1 28 ASP CB C -8.863 10.413 -5.150 1.00 . B B . 28 ASP CB 1 1
7 14153 2 1 28 ASP CG C -8.860 9.313 -6.230 1.00 . B B . 28 ASP CG 1 1
7 14154 2 1 28 ASP H H -9.823 11.965 -3.351 1.00 . B B . 28 ASP H 1 1
7 14155 2 1 28 ASP HA H -10.261 9.264 -3.962 1.00 . B B . 28 ASP HA 1 1
7 14156 2 1 28 ASP HB2 H -9.480 11.239 -5.498 1.00 . B B . 28 ASP HB2 1 1
7 14157 2 1 28 ASP HB3 H -7.848 10.781 -5.024 1.00 . B B . 28 ASP HB3 1 1
7 14158 2 1 28 ASP N N -9.905 11.060 -2.980 1.00 . B B . 28 ASP N 1 1
7 14159 2 1 28 ASP O O -8.317 7.865 -3.048 1.00 . B B . 28 ASP O 1 1
7 14160 2 1 28 ASP OD1 O -7.904 8.516 -6.291 1.00 . B B . 28 ASP OD1 1 1
7 14161 2 1 28 ASP OD2 O -9.830 9.239 -7.012 1.00 . B B . 28 ASP OD2 1 1
7 14162 2 1 29 MET C C -7.091 8.467 -0.193 1.00 . B B . 29 MET C 1 1
7 14163 2 1 29 MET CA C -6.426 9.181 -1.397 1.00 . B B . 29 MET CA 1 1
7 14164 2 1 29 MET CB C -5.408 10.227 -0.867 1.00 . B B . 29 MET CB 1 1
7 14165 2 1 29 MET CE C -2.115 10.639 -1.016 1.00 . B B . 29 MET CE 1 1
7 14166 2 1 29 MET CG C -4.705 11.032 -1.959 1.00 . B B . 29 MET CG 1 1
7 14167 2 1 29 MET H H -7.468 10.794 -2.337 1.00 . B B . 29 MET H 1 1
7 14168 2 1 29 MET HA H -5.886 8.448 -1.999 1.00 . B B . 29 MET HA 1 1
7 14169 2 1 29 MET HB2 H -5.922 10.925 -0.216 1.00 . B B . 29 MET HB2 1 1
7 14170 2 1 29 MET HB3 H -4.648 9.713 -0.290 1.00 . B B . 29 MET HB3 1 1
7 14171 2 1 29 MET HE1 H -2.517 10.000 -0.243 1.00 . B B . 29 MET HE1 1 1
7 14172 2 1 29 MET HE2 H -1.178 11.060 -0.685 1.00 . B B . 29 MET HE2 1 1
7 14173 2 1 29 MET HE3 H -1.951 10.056 -1.915 1.00 . B B . 29 MET HE3 1 1
7 14174 2 1 29 MET HG2 H -4.365 10.354 -2.734 1.00 . B B . 29 MET HG2 1 1
7 14175 2 1 29 MET HG3 H -5.412 11.729 -2.391 1.00 . B B . 29 MET HG3 1 1
7 14176 2 1 29 MET N N -7.440 9.812 -2.276 1.00 . B B . 29 MET N 1 1
7 14177 2 1 29 MET O O -6.667 7.387 0.197 1.00 . B B . 29 MET O 1 1
7 14178 2 1 29 MET SD S -3.276 11.965 -1.365 1.00 . B B . 29 MET SD 1 1
7 14179 2 1 30 ASN C C -9.584 7.254 1.238 1.00 . B B . 30 ASN C 1 1
7 14180 2 1 30 ASN CA C -8.897 8.608 1.553 1.00 . B B . 30 ASN CA 1 1
7 14181 2 1 30 ASN CB C -9.945 9.689 1.969 1.00 . B B . 30 ASN CB 1 1
7 14182 2 1 30 ASN CG C -10.746 9.410 3.252 1.00 . B B . 30 ASN CG 1 1
7 14183 2 1 30 ASN H H -8.425 9.954 -0.033 1.00 . B B . 30 ASN H 1 1
7 14184 2 1 30 ASN HA H -8.193 8.468 2.363 1.00 . B B . 30 ASN HA 1 1
7 14185 2 1 30 ASN HB2 H -9.426 10.634 2.105 1.00 . B B . 30 ASN HB2 1 1
7 14186 2 1 30 ASN HB3 H -10.653 9.814 1.159 1.00 . B B . 30 ASN HB3 1 1
7 14187 2 1 30 ASN HD21 H -11.145 11.343 3.441 1.00 . B B . 30 ASN HD21 1 1
7 14188 2 1 30 ASN HD22 H -11.799 10.308 4.657 1.00 . B B . 30 ASN HD22 1 1
7 14189 2 1 30 ASN N N -8.138 9.109 0.372 1.00 . B B . 30 ASN N 1 1
7 14190 2 1 30 ASN ND2 N -11.284 10.458 3.844 1.00 . B B . 30 ASN ND2 1 1
7 14191 2 1 30 ASN O O -9.467 6.308 2.015 1.00 . B B . 30 ASN O 1 1
7 14192 2 1 30 ASN OD1 O -10.932 8.273 3.681 1.00 . B B . 30 ASN OD1 1 1
7 14193 2 1 31 HIS C C -9.932 4.798 -0.618 1.00 . B B . 31 HIS C 1 1
7 14194 2 1 31 HIS CA C -10.957 5.930 -0.379 1.00 . B B . 31 HIS CA 1 1
7 14195 2 1 31 HIS CB C -11.786 6.193 -1.663 1.00 . B B . 31 HIS CB 1 1
7 14196 2 1 31 HIS CD2 C -13.104 8.415 -1.874 1.00 . B B . 31 HIS CD2 1 1
7 14197 2 1 31 HIS CE1 C -14.854 7.829 -0.731 1.00 . B B . 31 HIS CE1 1 1
7 14198 2 1 31 HIS CG C -12.945 7.142 -1.454 1.00 . B B . 31 HIS CG 1 1
7 14199 2 1 31 HIS H H -10.377 7.983 -0.461 1.00 . B B . 31 HIS H 1 1
7 14200 2 1 31 HIS HA H -11.637 5.622 0.406 1.00 . B B . 31 HIS HA 1 1
7 14201 2 1 31 HIS HB2 H -11.140 6.614 -2.423 1.00 . B B . 31 HIS HB2 1 1
7 14202 2 1 31 HIS HB3 H -12.194 5.257 -2.029 1.00 . B B . 31 HIS HB3 1 1
7 14203 2 1 31 HIS HD2 H -12.394 8.991 -2.444 1.00 . B B . 31 HIS HD2 1 1
7 14204 2 1 31 HIS HE1 H -15.821 7.862 -0.247 1.00 . B B . 31 HIS HE1 1 1
7 14205 2 1 31 HIS HE2 H -14.602 9.782 -1.359 1.00 . B B . 31 HIS HE2 1 1
7 14206 2 1 31 HIS N N -10.294 7.179 0.089 1.00 . B B . 31 HIS N 1 1
7 14207 2 1 31 HIS ND1 N -14.056 6.776 -0.730 1.00 . B B . 31 HIS ND1 1 1
7 14208 2 1 31 HIS NE2 N -14.317 8.846 -1.412 1.00 . B B . 31 HIS NE2 1 1
7 14209 2 1 31 HIS O O -10.193 3.627 -0.306 1.00 . B B . 31 HIS O 1 1
7 14210 2 1 32 CYS C C -7.063 3.736 0.014 1.00 . B B . 32 CYS C 1 1
7 14211 2 1 32 CYS CA C -7.626 4.249 -1.341 1.00 . B B . 32 CYS CA 1 1
7 14212 2 1 32 CYS CB C -6.510 4.922 -2.178 1.00 . B B . 32 CYS CB 1 1
7 14213 2 1 32 CYS H H -8.654 6.110 -1.435 1.00 . B B . 32 CYS H 1 1
7 14214 2 1 32 CYS HA H -8.000 3.397 -1.901 1.00 . B B . 32 CYS HA 1 1
7 14215 2 1 32 CYS HB2 H -6.244 5.869 -1.723 1.00 . B B . 32 CYS HB2 1 1
7 14216 2 1 32 CYS HB3 H -5.635 4.282 -2.189 1.00 . B B . 32 CYS HB3 1 1
7 14217 2 1 32 CYS HG H -7.027 6.570 -4.066 1.00 . B B . 32 CYS HG 1 1
7 14218 2 1 32 CYS N N -8.758 5.177 -1.151 1.00 . B B . 32 CYS N 1 1
7 14219 2 1 32 CYS O O -6.805 2.539 0.175 1.00 . B B . 32 CYS O 1 1
7 14220 2 1 32 CYS SG S -6.966 5.252 -3.907 1.00 . B B . 32 CYS SG 1 1
7 14221 2 1 33 TYR C C -7.393 3.422 3.122 1.00 . B B . 33 TYR C 1 1
7 14222 2 1 33 TYR CA C -6.402 4.317 2.342 1.00 . B B . 33 TYR CA 1 1
7 14223 2 1 33 TYR CB C -6.080 5.612 3.147 1.00 . B B . 33 TYR CB 1 1
7 14224 2 1 33 TYR CD1 C -3.564 5.449 2.803 1.00 . B B . 33 TYR CD1 1 1
7 14225 2 1 33 TYR CD2 C -4.554 7.606 2.546 1.00 . B B . 33 TYR CD2 1 1
7 14226 2 1 33 TYR CE1 C -2.327 5.978 2.535 1.00 . B B . 33 TYR CE1 1 1
7 14227 2 1 33 TYR CE2 C -3.308 8.141 2.267 1.00 . B B . 33 TYR CE2 1 1
7 14228 2 1 33 TYR CG C -4.712 6.240 2.810 1.00 . B B . 33 TYR CG 1 1
7 14229 2 1 33 TYR CZ C -2.197 7.320 2.272 1.00 . B B . 33 TYR CZ 1 1
7 14230 2 1 33 TYR H H -7.140 5.573 0.797 1.00 . B B . 33 TYR H 1 1
7 14231 2 1 33 TYR HA H -5.481 3.756 2.210 1.00 . B B . 33 TYR HA 1 1
7 14232 2 1 33 TYR HB2 H -6.851 6.347 2.950 1.00 . B B . 33 TYR HB2 1 1
7 14233 2 1 33 TYR HB3 H -6.083 5.387 4.212 1.00 . B B . 33 TYR HB3 1 1
7 14234 2 1 33 TYR HD1 H -3.655 4.387 3.005 1.00 . B B . 33 TYR HD1 1 1
7 14235 2 1 33 TYR HD2 H -5.428 8.247 2.542 1.00 . B B . 33 TYR HD2 1 1
7 14236 2 1 33 TYR HE1 H -1.458 5.328 2.542 1.00 . B B . 33 TYR HE1 1 1
7 14237 2 1 33 TYR HE2 H -3.205 9.200 2.058 1.00 . B B . 33 TYR HE2 1 1
7 14238 2 1 33 TYR HH H -0.509 7.304 1.339 1.00 . B B . 33 TYR HH 1 1
7 14239 2 1 33 TYR N N -6.904 4.649 0.989 1.00 . B B . 33 TYR N 1 1
7 14240 2 1 33 TYR O O -6.973 2.526 3.855 1.00 . B B . 33 TYR O 1 1
7 14241 2 1 33 TYR OH O -0.953 7.844 2.003 1.00 . B B . 33 TYR OH 1 1
7 14242 2 1 34 SER C C -9.724 1.408 3.083 1.00 . B B . 34 SER C 1 1
7 14243 2 1 34 SER CA C -9.783 2.872 3.562 1.00 . B B . 34 SER CA 1 1
7 14244 2 1 34 SER CB C -11.172 3.486 3.235 1.00 . B B . 34 SER CB 1 1
7 14245 2 1 34 SER H H -8.947 4.414 2.358 1.00 . B B . 34 SER H 1 1
7 14246 2 1 34 SER HA H -9.634 2.900 4.638 1.00 . B B . 34 SER HA 1 1
7 14247 2 1 34 SER HB2 H -11.303 3.542 2.162 1.00 . B B . 34 SER HB2 1 1
7 14248 2 1 34 SER HB3 H -11.953 2.866 3.658 1.00 . B B . 34 SER HB3 1 1
7 14249 2 1 34 SER HG H -10.537 5.330 3.531 1.00 . B B . 34 SER HG 1 1
7 14250 2 1 34 SER N N -8.701 3.674 2.940 1.00 . B B . 34 SER N 1 1
7 14251 2 1 34 SER O O -9.854 0.477 3.881 1.00 . B B . 34 SER O 1 1
7 14252 2 1 34 SER OG O -11.302 4.799 3.772 1.00 . B B . 34 SER OG 1 1
7 14253 2 1 35 ARG C C -8.080 -0.839 1.566 1.00 . B B . 35 ARG C 1 1
7 14254 2 1 35 ARG CA C -9.360 -0.093 1.130 1.00 . B B . 35 ARG CA 1 1
7 14255 2 1 35 ARG CB C -9.443 0.060 -0.400 1.00 . B B . 35 ARG CB 1 1
7 14256 2 1 35 ARG CD C -11.067 0.786 -2.245 1.00 . B B . 35 ARG CD 1 1
7 14257 2 1 35 ARG CG C -10.906 0.164 -0.870 1.00 . B B . 35 ARG CG 1 1
7 14258 2 1 35 ARG CZ C -10.996 -0.910 -4.078 1.00 . B B . 35 ARG CZ 1 1
7 14259 2 1 35 ARG H H -9.410 2.031 1.203 1.00 . B B . 35 ARG H 1 1
7 14260 2 1 35 ARG HA H -10.221 -0.674 1.435 1.00 . B B . 35 ARG HA 1 1
7 14261 2 1 35 ARG HB2 H -8.901 0.955 -0.702 1.00 . B B . 35 ARG HB2 1 1
7 14262 2 1 35 ARG HB3 H -8.989 -0.803 -0.879 1.00 . B B . 35 ARG HB3 1 1
7 14263 2 1 35 ARG HD2 H -12.120 0.871 -2.445 1.00 . B B . 35 ARG HD2 1 1
7 14264 2 1 35 ARG HD3 H -10.635 1.771 -2.213 1.00 . B B . 35 ARG HD3 1 1
7 14265 2 1 35 ARG HE H -9.492 0.249 -3.543 1.00 . B B . 35 ARG HE 1 1
7 14266 2 1 35 ARG HG2 H -11.330 -0.832 -0.891 1.00 . B B . 35 ARG HG2 1 1
7 14267 2 1 35 ARG HG3 H -11.465 0.762 -0.147 1.00 . B B . 35 ARG HG3 1 1
7 14268 2 1 35 ARG HH11 H -12.716 -0.953 -3.068 1.00 . B B . 35 ARG HH11 1 1
7 14269 2 1 35 ARG HH12 H -12.614 -2.029 -4.414 1.00 . B B . 35 ARG HH12 1 1
7 14270 2 1 35 ARG HH21 H -9.412 -1.123 -5.260 1.00 . B B . 35 ARG HH21 1 1
7 14271 2 1 35 ARG HH22 H -10.767 -2.129 -5.636 1.00 . B B . 35 ARG HH22 1 1
7 14272 2 1 35 ARG N N -9.494 1.233 1.769 1.00 . B B . 35 ARG N 1 1
7 14273 2 1 35 ARG NE N -10.416 0.014 -3.329 1.00 . B B . 35 ARG NE 1 1
7 14274 2 1 35 ARG NH1 N -12.201 -1.329 -3.835 1.00 . B B . 35 ARG NH1 1 1
7 14275 2 1 35 ARG NH2 N -10.341 -1.427 -5.066 1.00 . B B . 35 ARG NH2 1 1
7 14276 2 1 35 ARG O O -8.117 -2.058 1.755 1.00 . B B . 35 ARG O 1 1
7 14277 2 1 36 LEU C C -5.929 -1.273 3.684 1.00 . B B . 36 LEU C 1 1
7 14278 2 1 36 LEU CA C -5.704 -0.671 2.274 1.00 . B B . 36 LEU CA 1 1
7 14279 2 1 36 LEU CB C -4.587 0.406 2.313 1.00 . B B . 36 LEU CB 1 1
7 14280 2 1 36 LEU CD1 C -3.029 2.034 1.075 1.00 . B B . 36 LEU CD1 1 1
7 14281 2 1 36 LEU CD2 C -3.391 -0.318 0.164 1.00 . B B . 36 LEU CD2 1 1
7 14282 2 1 36 LEU CG C -4.032 0.868 0.929 1.00 . B B . 36 LEU CG 1 1
7 14283 2 1 36 LEU H H -6.982 0.847 1.481 1.00 . B B . 36 LEU H 1 1
7 14284 2 1 36 LEU HA H -5.397 -1.469 1.603 1.00 . B B . 36 LEU HA 1 1
7 14285 2 1 36 LEU HB2 H -4.979 1.277 2.836 1.00 . B B . 36 LEU HB2 1 1
7 14286 2 1 36 LEU HB3 H -3.756 0.020 2.896 1.00 . B B . 36 LEU HB3 1 1
7 14287 2 1 36 LEU HD11 H -2.190 1.723 1.683 1.00 . B B . 36 LEU HD11 1 1
7 14288 2 1 36 LEU HD12 H -3.516 2.878 1.548 1.00 . B B . 36 LEU HD12 1 1
7 14289 2 1 36 LEU HD13 H -2.673 2.335 0.098 1.00 . B B . 36 LEU HD13 1 1
7 14290 2 1 36 LEU HD21 H -4.133 -1.092 -0.001 1.00 . B B . 36 LEU HD21 1 1
7 14291 2 1 36 LEU HD22 H -2.570 -0.729 0.736 1.00 . B B . 36 LEU HD22 1 1
7 14292 2 1 36 LEU HD23 H -3.023 0.024 -0.795 1.00 . B B . 36 LEU HD23 1 1
7 14293 2 1 36 LEU HG H -4.857 1.234 0.329 1.00 . B B . 36 LEU HG 1 1
7 14294 2 1 36 LEU N N -6.962 -0.103 1.730 1.00 . B B . 36 LEU N 1 1
7 14295 2 1 36 LEU O O -5.548 -2.410 3.942 1.00 . B B . 36 LEU O 1 1
7 14296 2 1 37 ARG C C -7.745 -2.286 5.970 1.00 . B B . 37 ARG C 1 1
7 14297 2 1 37 ARG CA C -6.950 -0.950 5.945 1.00 . B B . 37 ARG CA 1 1
7 14298 2 1 37 ARG CB C -7.778 0.142 6.655 1.00 . B B . 37 ARG CB 1 1
7 14299 2 1 37 ARG CD C -8.037 2.585 7.292 1.00 . B B . 37 ARG CD 1 1
7 14300 2 1 37 ARG CG C -7.066 1.501 6.810 1.00 . B B . 37 ARG CG 1 1
7 14301 2 1 37 ARG CZ C -6.933 4.434 8.507 1.00 . B B . 37 ARG CZ 1 1
7 14302 2 1 37 ARG H H -6.896 0.382 4.269 1.00 . B B . 37 ARG H 1 1
7 14303 2 1 37 ARG HA H -6.024 -1.080 6.480 1.00 . B B . 37 ARG HA 1 1
7 14304 2 1 37 ARG HB2 H -8.692 0.304 6.085 1.00 . B B . 37 ARG HB2 1 1
7 14305 2 1 37 ARG HB3 H -8.053 -0.213 7.644 1.00 . B B . 37 ARG HB3 1 1
7 14306 2 1 37 ARG HD2 H -8.850 2.648 6.586 1.00 . B B . 37 ARG HD2 1 1
7 14307 2 1 37 ARG HD3 H -8.434 2.291 8.259 1.00 . B B . 37 ARG HD3 1 1
7 14308 2 1 37 ARG HE H -7.416 4.468 6.603 1.00 . B B . 37 ARG HE 1 1
7 14309 2 1 37 ARG HG2 H -6.256 1.404 7.528 1.00 . B B . 37 ARG HG2 1 1
7 14310 2 1 37 ARG HG3 H -6.657 1.799 5.853 1.00 . B B . 37 ARG HG3 1 1
7 14311 2 1 37 ARG HH11 H -7.178 2.802 9.608 1.00 . B B . 37 ARG HH11 1 1
7 14312 2 1 37 ARG HH12 H -6.462 4.148 10.413 1.00 . B B . 37 ARG HH12 1 1
7 14313 2 1 37 ARG HH21 H -6.552 6.203 7.685 1.00 . B B . 37 ARG HH21 1 1
7 14314 2 1 37 ARG HH22 H -6.110 6.029 9.347 1.00 . B B . 37 ARG HH22 1 1
7 14315 2 1 37 ARG N N -6.610 -0.510 4.562 1.00 . B B . 37 ARG N 1 1
7 14316 2 1 37 ARG NE N -7.420 3.917 7.404 1.00 . B B . 37 ARG NE 1 1
7 14317 2 1 37 ARG NH1 N -6.858 3.742 9.593 1.00 . B B . 37 ARG NH1 1 1
7 14318 2 1 37 ARG NH2 N -6.504 5.648 8.513 1.00 . B B . 37 ARG NH2 1 1
7 14319 2 1 37 ARG O O -7.617 -3.084 6.904 1.00 . B B . 37 ARG O 1 1
7 14320 2 1 38 GLU C C -8.614 -4.936 4.364 1.00 . B B . 38 GLU C 1 1
7 14321 2 1 38 GLU CA C -9.427 -3.694 4.800 1.00 . B B . 38 GLU CA 1 1
7 14322 2 1 38 GLU CB C -10.560 -3.412 3.771 1.00 . B B . 38 GLU CB 1 1
7 14323 2 1 38 GLU CD C -12.430 -2.603 5.359 1.00 . B B . 38 GLU CD 1 1
7 14324 2 1 38 GLU CG C -11.525 -2.272 4.156 1.00 . B B . 38 GLU CG 1 1
7 14325 2 1 38 GLU H H -8.529 -1.869 4.167 1.00 . B B . 38 GLU H 1 1
7 14326 2 1 38 GLU HA H -9.871 -3.882 5.775 1.00 . B B . 38 GLU HA 1 1
7 14327 2 1 38 GLU HB2 H -10.102 -3.151 2.820 1.00 . B B . 38 GLU HB2 1 1
7 14328 2 1 38 GLU HB3 H -11.144 -4.313 3.628 1.00 . B B . 38 GLU HB3 1 1
7 14329 2 1 38 GLU HG2 H -10.938 -1.387 4.391 1.00 . B B . 38 GLU HG2 1 1
7 14330 2 1 38 GLU HG3 H -12.150 -2.046 3.298 1.00 . B B . 38 GLU HG3 1 1
7 14331 2 1 38 GLU N N -8.554 -2.509 4.917 1.00 . B B . 38 GLU N 1 1
7 14332 2 1 38 GLU O O -8.830 -6.048 4.861 1.00 . B B . 38 GLU O 1 1
7 14333 2 1 38 GLU OE1 O -13.540 -3.144 5.153 1.00 . B B . 38 GLU OE1 1 1
7 14334 2 1 38 GLU OE2 O -12.049 -2.322 6.511 1.00 . B B . 38 GLU OE2 1 1
7 14335 2 1 39 LEU C C -5.692 -6.261 3.717 1.00 . B B . 39 LEU C 1 1
7 14336 2 1 39 LEU CA C -6.861 -5.797 2.816 1.00 . B B . 39 LEU CA 1 1
7 14337 2 1 39 LEU CB C -6.314 -5.334 1.444 1.00 . B B . 39 LEU CB 1 1
7 14338 2 1 39 LEU CD1 C -6.726 -4.475 -0.934 1.00 . B B . 39 LEU CD1 1 1
7 14339 2 1 39 LEU CD2 C -8.485 -5.933 0.203 1.00 . B B . 39 LEU CD2 1 1
7 14340 2 1 39 LEU CG C -7.381 -4.866 0.405 1.00 . B B . 39 LEU CG 1 1
7 14341 2 1 39 LEU H H -7.508 -3.791 3.138 1.00 . B B . 39 LEU H 1 1
7 14342 2 1 39 LEU HA H -7.516 -6.641 2.653 1.00 . B B . 39 LEU HA 1 1
7 14343 2 1 39 LEU HB2 H -5.623 -4.514 1.616 1.00 . B B . 39 LEU HB2 1 1
7 14344 2 1 39 LEU HB3 H -5.754 -6.156 1.007 1.00 . B B . 39 LEU HB3 1 1
7 14345 2 1 39 LEU HD11 H -6.005 -3.682 -0.771 1.00 . B B . 39 LEU HD11 1 1
7 14346 2 1 39 LEU HD12 H -7.483 -4.126 -1.623 1.00 . B B . 39 LEU HD12 1 1
7 14347 2 1 39 LEU HD13 H -6.223 -5.333 -1.363 1.00 . B B . 39 LEU HD13 1 1
7 14348 2 1 39 LEU HD21 H -8.051 -6.853 -0.167 1.00 . B B . 39 LEU HD21 1 1
7 14349 2 1 39 LEU HD22 H -9.209 -5.568 -0.514 1.00 . B B . 39 LEU HD22 1 1
7 14350 2 1 39 LEU HD23 H -8.989 -6.125 1.143 1.00 . B B . 39 LEU HD23 1 1
7 14351 2 1 39 LEU HG H -7.862 -3.977 0.788 1.00 . B B . 39 LEU HG 1 1
7 14352 2 1 39 LEU N N -7.667 -4.715 3.431 1.00 . B B . 39 LEU N 1 1
7 14353 2 1 39 LEU O O -5.199 -7.387 3.562 1.00 . B B . 39 LEU O 1 1
7 14354 2 1 40 VAL C C -4.640 -6.163 6.937 1.00 . B B . 40 VAL C 1 1
7 14355 2 1 40 VAL CA C -4.114 -5.683 5.554 1.00 . B B . 40 VAL CA 1 1
7 14356 2 1 40 VAL CB C -3.171 -4.432 5.753 1.00 . B B . 40 VAL CB 1 1
7 14357 2 1 40 VAL CG1 C -1.882 -4.811 6.525 1.00 . B B . 40 VAL CG1 1 1
7 14358 2 1 40 VAL CG2 C -2.834 -3.774 4.399 1.00 . B B . 40 VAL CG2 1 1
7 14359 2 1 40 VAL H H -5.673 -4.503 4.698 1.00 . B B . 40 VAL H 1 1
7 14360 2 1 40 VAL HA H -3.519 -6.477 5.106 1.00 . B B . 40 VAL HA 1 1
7 14361 2 1 40 VAL HB H -3.709 -3.696 6.351 1.00 . B B . 40 VAL HB 1 1
7 14362 2 1 40 VAL HG11 H -2.142 -5.201 7.500 1.00 . B B . 40 VAL HG11 1 1
7 14363 2 1 40 VAL HG12 H -1.257 -3.935 6.650 1.00 . B B . 40 VAL HG12 1 1
7 14364 2 1 40 VAL HG13 H -1.331 -5.563 5.974 1.00 . B B . 40 VAL HG13 1 1
7 14365 2 1 40 VAL HG21 H -2.336 -4.485 3.754 1.00 . B B . 40 VAL HG21 1 1
7 14366 2 1 40 VAL HG22 H -2.190 -2.916 4.556 1.00 . B B . 40 VAL HG22 1 1
7 14367 2 1 40 VAL HG23 H -3.755 -3.441 3.926 1.00 . B B . 40 VAL HG23 1 1
7 14368 2 1 40 VAL N N -5.241 -5.382 4.637 1.00 . B B . 40 VAL N 1 1
7 14369 2 1 40 VAL O O -5.149 -5.349 7.719 1.00 . B B . 40 VAL O 1 1
7 14370 2 1 41 PRO C C -3.851 -7.694 9.705 1.00 . B B . 41 PRO C 1 1
7 14371 2 1 41 PRO CA C -4.892 -8.033 8.607 1.00 . B B . 41 PRO CA 1 1
7 14372 2 1 41 PRO CB C -4.983 -9.577 8.374 1.00 . B B . 41 PRO CB 1 1
7 14373 2 1 41 PRO CD C -4.013 -8.581 6.400 1.00 . B B . 41 PRO CD 1 1
7 14374 2 1 41 PRO CG C -4.790 -9.780 6.890 1.00 . B B . 41 PRO CG 1 1
7 14375 2 1 41 PRO HA H -5.860 -7.652 8.919 1.00 . B B . 41 PRO HA 1 1
7 14376 2 1 41 PRO HB2 H -4.212 -10.093 8.945 1.00 . B B . 41 PRO HB2 1 1
7 14377 2 1 41 PRO HB3 H -5.953 -9.940 8.697 1.00 . B B . 41 PRO HB3 1 1
7 14378 2 1 41 PRO HD2 H -2.947 -8.728 6.542 1.00 . B B . 41 PRO HD2 1 1
7 14379 2 1 41 PRO HD3 H -4.231 -8.378 5.357 1.00 . B B . 41 PRO HD3 1 1
7 14380 2 1 41 PRO HG2 H -4.231 -10.693 6.700 1.00 . B B . 41 PRO HG2 1 1
7 14381 2 1 41 PRO HG3 H -5.754 -9.830 6.396 1.00 . B B . 41 PRO HG3 1 1
7 14382 2 1 41 PRO N N -4.515 -7.494 7.273 1.00 . B B . 41 PRO N 1 1
7 14383 2 1 41 PRO O O -4.093 -7.945 10.889 1.00 . B B . 41 PRO O 1 1
7 14384 2 1 42 GLY C C -1.872 -5.662 11.184 1.00 . B B . 42 GLY C 1 1
7 14385 2 1 42 GLY CA C -1.585 -6.775 10.171 1.00 . B B . 42 GLY CA 1 1
7 14386 2 1 42 GLY H H -2.612 -6.922 8.325 1.00 . B B . 42 GLY H 1 1
7 14387 2 1 42 GLY HA2 H -1.296 -7.667 10.708 1.00 . B B . 42 GLY HA2 1 1
7 14388 2 1 42 GLY HA3 H -0.750 -6.464 9.557 1.00 . B B . 42 GLY HA3 1 1
7 14389 2 1 42 GLY N N -2.702 -7.112 9.279 1.00 . B B . 42 GLY N 1 1
7 14390 2 1 42 GLY O O -1.087 -5.478 12.118 1.00 . B B . 42 GLY O 1 1
7 14391 2 1 43 VAL C C -4.091 -4.537 13.186 1.00 . B B . 43 VAL C 1 1
7 14392 2 1 43 VAL CA C -3.411 -3.867 11.952 1.00 . B B . 43 VAL CA 1 1
7 14393 2 1 43 VAL CB C -4.424 -2.850 11.295 1.00 . B B . 43 VAL CB 1 1
7 14394 2 1 43 VAL CG1 C -4.850 -1.731 12.286 1.00 . B B . 43 VAL CG1 1 1
7 14395 2 1 43 VAL CG2 C -3.861 -2.256 9.981 1.00 . B B . 43 VAL CG2 1 1
7 14396 2 1 43 VAL H H -3.492 -5.038 10.172 1.00 . B B . 43 VAL H 1 1
7 14397 2 1 43 VAL HA H -2.535 -3.315 12.279 1.00 . B B . 43 VAL HA 1 1
7 14398 2 1 43 VAL HB H -5.321 -3.408 11.038 1.00 . B B . 43 VAL HB 1 1
7 14399 2 1 43 VAL HG11 H -5.551 -1.061 11.802 1.00 . B B . 43 VAL HG11 1 1
7 14400 2 1 43 VAL HG12 H -3.981 -1.165 12.603 1.00 . B B . 43 VAL HG12 1 1
7 14401 2 1 43 VAL HG13 H -5.318 -2.166 13.160 1.00 . B B . 43 VAL HG13 1 1
7 14402 2 1 43 VAL HG21 H -3.655 -3.054 9.277 1.00 . B B . 43 VAL HG21 1 1
7 14403 2 1 43 VAL HG22 H -2.941 -1.720 10.185 1.00 . B B . 43 VAL HG22 1 1
7 14404 2 1 43 VAL HG23 H -4.581 -1.576 9.547 1.00 . B B . 43 VAL HG23 1 1
7 14405 2 1 43 VAL N N -2.965 -4.897 10.985 1.00 . B B . 43 VAL N 1 1
7 14406 2 1 43 VAL O O -5.114 -5.219 13.021 1.00 . B B . 43 VAL O 1 1
7 14407 2 1 44 PRO C C -5.557 -4.226 15.910 1.00 . B B . 44 PRO C 1 1
7 14408 2 1 44 PRO CA C -4.175 -4.891 15.671 1.00 . B B . 44 PRO CA 1 1
7 14409 2 1 44 PRO CB C -3.162 -4.533 16.798 1.00 . B B . 44 PRO CB 1 1
7 14410 2 1 44 PRO CD C -2.200 -3.773 14.734 1.00 . B B . 44 PRO CD 1 1
7 14411 2 1 44 PRO CG C -1.849 -4.353 16.088 1.00 . B B . 44 PRO CG 1 1
7 14412 2 1 44 PRO HA H -4.299 -5.971 15.627 1.00 . B B . 44 PRO HA 1 1
7 14413 2 1 44 PRO HB2 H -3.469 -3.620 17.301 1.00 . B B . 44 PRO HB2 1 1
7 14414 2 1 44 PRO HB3 H -3.114 -5.341 17.525 1.00 . B B . 44 PRO HB3 1 1
7 14415 2 1 44 PRO HD2 H -2.277 -2.693 14.786 1.00 . B B . 44 PRO HD2 1 1
7 14416 2 1 44 PRO HD3 H -1.461 -4.058 13.993 1.00 . B B . 44 PRO HD3 1 1
7 14417 2 1 44 PRO HG2 H -1.214 -3.670 16.644 1.00 . B B . 44 PRO HG2 1 1
7 14418 2 1 44 PRO HG3 H -1.349 -5.312 15.974 1.00 . B B . 44 PRO HG3 1 1
7 14419 2 1 44 PRO N N -3.523 -4.388 14.434 1.00 . B B . 44 PRO N 1 1
7 14420 2 1 44 PRO O O -5.638 -2.999 16.031 1.00 . B B . 44 PRO O 1 1
7 14421 2 1 45 ARG C C -8.180 -3.711 17.389 1.00 . B B . 45 ARG C 1 1
7 14422 2 1 45 ARG CA C -8.021 -4.576 16.104 1.00 . B B . 45 ARG CA 1 1
7 14423 2 1 45 ARG CB C -9.006 -5.779 16.115 1.00 . B B . 45 ARG CB 1 1
7 14424 2 1 45 ARG CD C -11.415 -6.635 16.380 1.00 . B B . 45 ARG CD 1 1
7 14425 2 1 45 ARG CG C -10.493 -5.405 16.340 1.00 . B B . 45 ARG CG 1 1
7 14426 2 1 45 ARG CZ C -13.699 -7.141 17.202 1.00 . B B . 45 ARG CZ 1 1
7 14427 2 1 45 ARG H H -6.476 -6.011 15.846 1.00 . B B . 45 ARG H 1 1
7 14428 2 1 45 ARG HA H -8.253 -3.961 15.233 1.00 . B B . 45 ARG HA 1 1
7 14429 2 1 45 ARG HB2 H -8.928 -6.298 15.164 1.00 . B B . 45 ARG HB2 1 1
7 14430 2 1 45 ARG HB3 H -8.705 -6.461 16.902 1.00 . B B . 45 ARG HB3 1 1
7 14431 2 1 45 ARG HD2 H -11.415 -7.102 15.403 1.00 . B B . 45 ARG HD2 1 1
7 14432 2 1 45 ARG HD3 H -11.027 -7.339 17.111 1.00 . B B . 45 ARG HD3 1 1
7 14433 2 1 45 ARG HE H -13.076 -5.359 16.621 1.00 . B B . 45 ARG HE 1 1
7 14434 2 1 45 ARG HG2 H -10.582 -4.873 17.278 1.00 . B B . 45 ARG HG2 1 1
7 14435 2 1 45 ARG HG3 H -10.811 -4.756 15.532 1.00 . B B . 45 ARG HG3 1 1
7 14436 2 1 45 ARG HH11 H -12.506 -8.738 17.158 1.00 . B B . 45 ARG HH11 1 1
7 14437 2 1 45 ARG HH12 H -14.110 -9.019 17.734 1.00 . B B . 45 ARG HH12 1 1
7 14438 2 1 45 ARG HH21 H -15.122 -5.765 17.372 1.00 . B B . 45 ARG HH21 1 1
7 14439 2 1 45 ARG HH22 H -15.559 -7.364 17.853 1.00 . B B . 45 ARG HH22 1 1
7 14440 2 1 45 ARG N N -6.629 -5.050 15.940 1.00 . B B . 45 ARG N 1 1
7 14441 2 1 45 ARG NE N -12.803 -6.292 16.736 1.00 . B B . 45 ARG NE 1 1
7 14442 2 1 45 ARG NH1 N -13.415 -8.398 17.377 1.00 . B B . 45 ARG NH1 1 1
7 14443 2 1 45 ARG NH2 N -14.885 -6.726 17.497 1.00 . B B . 45 ARG NH2 1 1
7 14444 2 1 45 ARG O O -8.180 -4.223 18.514 1.00 . B B . 45 ARG O 1 1
7 14445 2 1 46 GLY C C -7.606 -0.118 17.957 1.00 . B B . 46 GLY C 1 1
7 14446 2 1 46 GLY CA C -8.351 -1.415 18.288 1.00 . B B . 46 GLY CA 1 1
7 14447 2 1 46 GLY H H -8.303 -2.058 16.264 1.00 . B B . 46 GLY H 1 1
7 14448 2 1 46 GLY HA2 H -9.390 -1.181 18.480 1.00 . B B . 46 GLY HA2 1 1
7 14449 2 1 46 GLY HA3 H -7.927 -1.846 19.188 1.00 . B B . 46 GLY HA3 1 1
7 14450 2 1 46 GLY N N -8.278 -2.387 17.189 1.00 . B B . 46 GLY N 1 1
7 14451 2 1 46 GLY O O -8.021 0.970 18.381 1.00 . B B . 46 GLY O 1 1
7 14452 2 1 47 THR C C -6.288 1.530 15.454 1.00 . B B . 47 THR C 1 1
7 14453 2 1 47 THR CA C -5.695 0.951 16.755 1.00 . B B . 47 THR CA 1 1
7 14454 2 1 47 THR CB C -4.165 0.627 16.544 1.00 . B B . 47 THR CB 1 1
7 14455 2 1 47 THR CG2 C -3.903 -0.324 15.366 1.00 . B B . 47 THR CG2 1 1
7 14456 2 1 47 THR H H -6.167 -1.134 16.968 1.00 . B B . 47 THR H 1 1
7 14457 2 1 47 THR HA H -5.762 1.709 17.537 1.00 . B B . 47 THR HA 1 1
7 14458 2 1 47 THR HB H -3.794 0.156 17.441 1.00 . B B . 47 THR HB 1 1
7 14459 2 1 47 THR HG1 H -2.696 1.676 15.717 1.00 . B B . 47 THR HG1 1 1
7 14460 2 1 47 THR HG21 H -2.849 -0.545 15.306 1.00 . B B . 47 THR HG21 1 1
7 14461 2 1 47 THR HG22 H -4.225 0.138 14.438 1.00 . B B . 47 THR HG22 1 1
7 14462 2 1 47 THR HG23 H -4.449 -1.247 15.511 1.00 . B B . 47 THR HG23 1 1
7 14463 2 1 47 THR N N -6.480 -0.232 17.209 1.00 . B B . 47 THR N 1 1
7 14464 2 1 47 THR O O -6.791 0.779 14.599 1.00 . B B . 47 THR O 1 1
7 14465 2 1 47 THR OG1 O -3.419 1.845 16.332 1.00 . B B . 47 THR OG1 1 1
7 14466 2 1 48 GLN C C -5.648 3.606 13.017 1.00 . B B . 48 GLN C 1 1
7 14467 2 1 48 GLN CA C -6.740 3.548 14.107 1.00 . B B . 48 GLN CA 1 1
7 14468 2 1 48 GLN CB C -7.256 4.971 14.458 1.00 . B B . 48 GLN CB 1 1
7 14469 2 1 48 GLN CD C -9.038 6.381 15.696 1.00 . B B . 48 GLN CD 1 1
7 14470 2 1 48 GLN CG C -8.464 4.984 15.432 1.00 . B B . 48 GLN CG 1 1
7 14471 2 1 48 GLN H H -5.879 3.397 16.047 1.00 . B B . 48 GLN H 1 1
7 14472 2 1 48 GLN HA H -7.576 2.971 13.712 1.00 . B B . 48 GLN HA 1 1
7 14473 2 1 48 GLN HB2 H -6.444 5.532 14.912 1.00 . B B . 48 GLN HB2 1 1
7 14474 2 1 48 GLN HB3 H -7.551 5.475 13.543 1.00 . B B . 48 GLN HB3 1 1
7 14475 2 1 48 GLN HE21 H -9.653 5.838 17.499 1.00 . B B . 48 GLN HE21 1 1
7 14476 2 1 48 GLN HE22 H -9.994 7.468 17.044 1.00 . B B . 48 GLN HE22 1 1
7 14477 2 1 48 GLN HG2 H -9.256 4.373 15.020 1.00 . B B . 48 GLN HG2 1 1
7 14478 2 1 48 GLN HG3 H -8.147 4.557 16.377 1.00 . B B . 48 GLN HG3 1 1
7 14479 2 1 48 GLN N N -6.247 2.861 15.315 1.00 . B B . 48 GLN N 1 1
7 14480 2 1 48 GLN NE2 N -9.619 6.581 16.866 1.00 . B B . 48 GLN NE2 1 1
7 14481 2 1 48 GLN O O -5.854 3.081 11.925 1.00 . B B . 48 GLN O 1 1
7 14482 2 1 48 GLN OE1 O -8.979 7.271 14.853 1.00 . B B . 48 GLN OE1 1 1
7 14483 2 1 49 LEU C C -3.728 5.565 11.356 1.00 . B B . 49 LEU C 1 1
7 14484 2 1 49 LEU CA C -3.348 4.496 12.417 1.00 . B B . 49 LEU CA 1 1
7 14485 2 1 49 LEU CB C -2.828 3.204 11.701 1.00 . B B . 49 LEU CB 1 1
7 14486 2 1 49 LEU CD1 C -1.953 0.794 11.789 1.00 . B B . 49 LEU CD1 1 1
7 14487 2 1 49 LEU CD2 C -1.164 2.483 13.528 1.00 . B B . 49 LEU CD2 1 1
7 14488 2 1 49 LEU CG C -2.337 2.040 12.621 1.00 . B B . 49 LEU CG 1 1
7 14489 2 1 49 LEU H H -4.366 4.486 14.296 1.00 . B B . 49 LEU H 1 1
7 14490 2 1 49 LEU HA H -2.540 4.894 13.026 1.00 . B B . 49 LEU HA 1 1
7 14491 2 1 49 LEU HB2 H -3.633 2.823 11.079 1.00 . B B . 49 LEU HB2 1 1
7 14492 2 1 49 LEU HB3 H -2.009 3.484 11.052 1.00 . B B . 49 LEU HB3 1 1
7 14493 2 1 49 LEU HD11 H -2.809 0.460 11.216 1.00 . B B . 49 LEU HD11 1 1
7 14494 2 1 49 LEU HD12 H -1.641 -0.005 12.449 1.00 . B B . 49 LEU HD12 1 1
7 14495 2 1 49 LEU HD13 H -1.141 1.037 11.113 1.00 . B B . 49 LEU HD13 1 1
7 14496 2 1 49 LEU HD21 H -0.857 1.657 14.153 1.00 . B B . 49 LEU HD21 1 1
7 14497 2 1 49 LEU HD22 H -1.479 3.303 14.159 1.00 . B B . 49 LEU HD22 1 1
7 14498 2 1 49 LEU HD23 H -0.326 2.805 12.919 1.00 . B B . 49 LEU HD23 1 1
7 14499 2 1 49 LEU HG H -3.154 1.745 13.268 1.00 . B B . 49 LEU HG 1 1
7 14500 2 1 49 LEU N N -4.480 4.216 13.360 1.00 . B B . 49 LEU N 1 1
7 14501 2 1 49 LEU O O -4.791 5.486 10.733 1.00 . B B . 49 LEU O 1 1
7 14502 2 1 50 SER C C -2.158 7.281 8.839 1.00 . B B . 50 SER C 1 1
7 14503 2 1 50 SER CA C -3.039 7.585 10.080 1.00 . B B . 50 SER CA 1 1
7 14504 2 1 50 SER CB C -2.814 9.017 10.638 1.00 . B B . 50 SER CB 1 1
7 14505 2 1 50 SER H H -2.065 6.624 11.725 1.00 . B B . 50 SER H 1 1
7 14506 2 1 50 SER HA H -4.076 7.523 9.748 1.00 . B B . 50 SER HA 1 1
7 14507 2 1 50 SER HB2 H -2.836 9.729 9.821 1.00 . B B . 50 SER HB2 1 1
7 14508 2 1 50 SER HB3 H -3.612 9.259 11.330 1.00 . B B . 50 SER HB3 1 1
7 14509 2 1 50 SER HG H -0.852 8.835 10.751 1.00 . B B . 50 SER HG 1 1
7 14510 2 1 50 SER N N -2.857 6.567 11.152 1.00 . B B . 50 SER N 1 1
7 14511 2 1 50 SER O O -1.479 6.251 8.792 1.00 . B B . 50 SER O 1 1
7 14512 2 1 50 SER OG O -1.578 9.155 11.316 1.00 . B B . 50 SER OG 1 1
7 14513 2 1 51 GLN C C -0.383 7.221 6.280 1.00 . B B . 51 GLN C 1 1
7 14514 2 1 51 GLN CA C -1.730 7.991 6.450 1.00 . B B . 51 GLN CA 1 1
7 14515 2 1 51 GLN CB C -1.626 9.365 5.744 1.00 . B B . 51 GLN CB 1 1
7 14516 2 1 51 GLN CD C -2.748 11.601 5.164 1.00 . B B . 51 GLN CD 1 1
7 14517 2 1 51 GLN CG C -2.920 10.206 5.775 1.00 . B B . 51 GLN CG 1 1
7 14518 2 1 51 GLN H H -2.506 9.103 8.087 1.00 . B B . 51 GLN H 1 1
7 14519 2 1 51 GLN HA H -2.511 7.422 5.956 1.00 . B B . 51 GLN HA 1 1
7 14520 2 1 51 GLN HB2 H -0.837 9.937 6.222 1.00 . B B . 51 GLN HB2 1 1
7 14521 2 1 51 GLN HB3 H -1.352 9.205 4.704 1.00 . B B . 51 GLN HB3 1 1
7 14522 2 1 51 GLN HE21 H -2.178 12.349 6.908 1.00 . B B . 51 GLN HE21 1 1
7 14523 2 1 51 GLN HE22 H -2.216 13.462 5.591 1.00 . B B . 51 GLN HE22 1 1
7 14524 2 1 51 GLN HG2 H -3.692 9.678 5.223 1.00 . B B . 51 GLN HG2 1 1
7 14525 2 1 51 GLN HG3 H -3.241 10.313 6.806 1.00 . B B . 51 GLN HG3 1 1
7 14526 2 1 51 GLN N N -2.180 8.210 7.857 1.00 . B B . 51 GLN N 1 1
7 14527 2 1 51 GLN NE2 N -2.345 12.568 5.974 1.00 . B B . 51 GLN NE2 1 1
7 14528 2 1 51 GLN O O -0.317 6.233 5.536 1.00 . B B . 51 GLN O 1 1
7 14529 2 1 51 GLN OE1 O -2.970 11.809 3.976 1.00 . B B . 51 GLN OE1 1 1
7 14530 2 1 52 VAL C C 2.160 5.707 7.466 1.00 . B B . 52 VAL C 1 1
7 14531 2 1 52 VAL CA C 2.042 7.111 6.807 1.00 . B B . 52 VAL CA 1 1
7 14532 2 1 52 VAL CB C 3.145 8.080 7.378 1.00 . B B . 52 VAL CB 1 1
7 14533 2 1 52 VAL CG1 C 4.566 7.644 6.952 1.00 . B B . 52 VAL CG1 1 1
7 14534 2 1 52 VAL CG2 C 2.879 9.539 6.950 1.00 . B B . 52 VAL CG2 1 1
7 14535 2 1 52 VAL H H 0.548 8.431 7.591 1.00 . B B . 52 VAL H 1 1
7 14536 2 1 52 VAL HA H 2.221 7.001 5.738 1.00 . B B . 52 VAL HA 1 1
7 14537 2 1 52 VAL HB H 3.097 8.040 8.466 1.00 . B B . 52 VAL HB 1 1
7 14538 2 1 52 VAL HG11 H 4.636 7.653 5.870 1.00 . B B . 52 VAL HG11 1 1
7 14539 2 1 52 VAL HG12 H 4.767 6.647 7.315 1.00 . B B . 52 VAL HG12 1 1
7 14540 2 1 52 VAL HG13 H 5.301 8.327 7.364 1.00 . B B . 52 VAL HG13 1 1
7 14541 2 1 52 VAL HG21 H 1.914 9.857 7.325 1.00 . B B . 52 VAL HG21 1 1
7 14542 2 1 52 VAL HG22 H 2.879 9.608 5.871 1.00 . B B . 52 VAL HG22 1 1
7 14543 2 1 52 VAL HG23 H 3.649 10.191 7.350 1.00 . B B . 52 VAL HG23 1 1
7 14544 2 1 52 VAL N N 0.679 7.685 6.962 1.00 . B B . 52 VAL N 1 1
7 14545 2 1 52 VAL O O 2.819 4.813 6.922 1.00 . B B . 52 VAL O 1 1
7 14546 2 1 53 GLU C C 0.749 3.127 8.558 1.00 . B B . 53 GLU C 1 1
7 14547 2 1 53 GLU CA C 1.481 4.223 9.361 1.00 . B B . 53 GLU CA 1 1
7 14548 2 1 53 GLU CB C 0.834 4.353 10.769 1.00 . B B . 53 GLU CB 1 1
7 14549 2 1 53 GLU CD C 1.260 6.786 11.525 1.00 . B B . 53 GLU CD 1 1
7 14550 2 1 53 GLU CG C 1.564 5.299 11.750 1.00 . B B . 53 GLU CG 1 1
7 14551 2 1 53 GLU H H 1.017 6.286 9.016 1.00 . B B . 53 GLU H 1 1
7 14552 2 1 53 GLU HA H 2.513 3.907 9.488 1.00 . B B . 53 GLU HA 1 1
7 14553 2 1 53 GLU HB2 H -0.186 4.703 10.657 1.00 . B B . 53 GLU HB2 1 1
7 14554 2 1 53 GLU HB3 H 0.802 3.363 11.224 1.00 . B B . 53 GLU HB3 1 1
7 14555 2 1 53 GLU HG2 H 1.273 5.037 12.764 1.00 . B B . 53 GLU HG2 1 1
7 14556 2 1 53 GLU HG3 H 2.636 5.139 11.652 1.00 . B B . 53 GLU HG3 1 1
7 14557 2 1 53 GLU N N 1.501 5.523 8.632 1.00 . B B . 53 GLU N 1 1
7 14558 2 1 53 GLU O O 1.074 1.939 8.685 1.00 . B B . 53 GLU O 1 1
7 14559 2 1 53 GLU OE1 O 0.278 7.283 12.103 1.00 . B B . 53 GLU OE1 1 1
7 14560 2 1 53 GLU OE2 O 1.997 7.457 10.772 1.00 . B B . 53 GLU OE2 1 1
7 14561 2 1 54 ILE C C 0.115 2.110 5.773 1.00 . B B . 54 ILE C 1 1
7 14562 2 1 54 ILE CA C -0.921 2.662 6.783 1.00 . B B . 54 ILE CA 1 1
7 14563 2 1 54 ILE CB C -2.055 3.430 6.009 1.00 . B B . 54 ILE CB 1 1
7 14564 2 1 54 ILE CD1 C -4.161 4.893 6.346 1.00 . B B . 54 ILE CD1 1 1
7 14565 2 1 54 ILE CG1 C -3.168 3.936 6.984 1.00 . B B . 54 ILE CG1 1 1
7 14566 2 1 54 ILE CG2 C -2.669 2.568 4.875 1.00 . B B . 54 ILE CG2 1 1
7 14567 2 1 54 ILE H H -0.546 4.477 7.827 1.00 . B B . 54 ILE H 1 1
7 14568 2 1 54 ILE HA H -1.369 1.832 7.328 1.00 . B B . 54 ILE HA 1 1
7 14569 2 1 54 ILE HB H -1.592 4.299 5.540 1.00 . B B . 54 ILE HB 1 1
7 14570 2 1 54 ILE HD11 H -4.701 4.386 5.557 1.00 . B B . 54 ILE HD11 1 1
7 14571 2 1 54 ILE HD12 H -3.633 5.744 5.932 1.00 . B B . 54 ILE HD12 1 1
7 14572 2 1 54 ILE HD13 H -4.859 5.238 7.091 1.00 . B B . 54 ILE HD13 1 1
7 14573 2 1 54 ILE HG12 H -3.737 3.091 7.363 1.00 . B B . 54 ILE HG12 1 1
7 14574 2 1 54 ILE HG13 H -2.712 4.451 7.820 1.00 . B B . 54 ILE HG13 1 1
7 14575 2 1 54 ILE HG21 H -3.440 3.131 4.360 1.00 . B B . 54 ILE HG21 1 1
7 14576 2 1 54 ILE HG22 H -3.104 1.668 5.289 1.00 . B B . 54 ILE HG22 1 1
7 14577 2 1 54 ILE HG23 H -1.899 2.298 4.163 1.00 . B B . 54 ILE HG23 1 1
7 14578 2 1 54 ILE N N -0.251 3.541 7.759 1.00 . B B . 54 ILE N 1 1
7 14579 2 1 54 ILE O O 0.223 0.899 5.592 1.00 . B B . 54 ILE O 1 1
7 14580 2 1 55 LEU C C 2.982 1.693 4.751 1.00 . B B . 55 LEU C 1 1
7 14581 2 1 55 LEU CA C 1.936 2.679 4.169 1.00 . B B . 55 LEU CA 1 1
7 14582 2 1 55 LEU CB C 2.638 3.966 3.658 1.00 . B B . 55 LEU CB 1 1
7 14583 2 1 55 LEU CD1 C 2.531 6.280 2.552 1.00 . B B . 55 LEU CD1 1 1
7 14584 2 1 55 LEU CD2 C 0.981 4.412 1.762 1.00 . B B . 55 LEU CD2 1 1
7 14585 2 1 55 LEU CG C 1.722 5.026 2.969 1.00 . B B . 55 LEU CG 1 1
7 14586 2 1 55 LEU H H 0.756 3.974 5.385 1.00 . B B . 55 LEU H 1 1
7 14587 2 1 55 LEU HA H 1.438 2.200 3.331 1.00 . B B . 55 LEU HA 1 1
7 14588 2 1 55 LEU HB2 H 3.130 4.438 4.505 1.00 . B B . 55 LEU HB2 1 1
7 14589 2 1 55 LEU HB3 H 3.404 3.672 2.947 1.00 . B B . 55 LEU HB3 1 1
7 14590 2 1 55 LEU HD11 H 1.872 7.008 2.094 1.00 . B B . 55 LEU HD11 1 1
7 14591 2 1 55 LEU HD12 H 3.300 6.001 1.843 1.00 . B B . 55 LEU HD12 1 1
7 14592 2 1 55 LEU HD13 H 2.995 6.722 3.424 1.00 . B B . 55 LEU HD13 1 1
7 14593 2 1 55 LEU HD21 H 1.698 4.060 1.029 1.00 . B B . 55 LEU HD21 1 1
7 14594 2 1 55 LEU HD22 H 0.343 5.158 1.306 1.00 . B B . 55 LEU HD22 1 1
7 14595 2 1 55 LEU HD23 H 0.368 3.582 2.090 1.00 . B B . 55 LEU HD23 1 1
7 14596 2 1 55 LEU HG H 0.970 5.353 3.681 1.00 . B B . 55 LEU HG 1 1
7 14597 2 1 55 LEU N N 0.891 3.027 5.161 1.00 . B B . 55 LEU N 1 1
7 14598 2 1 55 LEU O O 3.310 0.691 4.121 1.00 . B B . 55 LEU O 1 1
7 14599 2 1 56 GLN C C 3.867 -0.284 6.980 1.00 . B B . 56 GLN C 1 1
7 14600 2 1 56 GLN CA C 4.431 1.138 6.712 1.00 . B B . 56 GLN CA 1 1
7 14601 2 1 56 GLN CB C 4.796 1.823 8.057 1.00 . B B . 56 GLN CB 1 1
7 14602 2 1 56 GLN CD C 5.738 3.924 9.235 1.00 . B B . 56 GLN CD 1 1
7 14603 2 1 56 GLN CG C 5.525 3.182 7.909 1.00 . B B . 56 GLN CG 1 1
7 14604 2 1 56 GLN H H 3.163 2.821 6.392 1.00 . B B . 56 GLN H 1 1
7 14605 2 1 56 GLN HA H 5.327 1.052 6.109 1.00 . B B . 56 GLN HA 1 1
7 14606 2 1 56 GLN HB2 H 3.881 1.989 8.618 1.00 . B B . 56 GLN HB2 1 1
7 14607 2 1 56 GLN HB3 H 5.434 1.157 8.633 1.00 . B B . 56 GLN HB3 1 1
7 14608 2 1 56 GLN HE21 H 5.709 5.674 8.319 1.00 . B B . 56 GLN HE21 1 1
7 14609 2 1 56 GLN HE22 H 5.932 5.719 10.028 1.00 . B B . 56 GLN HE22 1 1
7 14610 2 1 56 GLN HG2 H 6.494 3.012 7.459 1.00 . B B . 56 GLN HG2 1 1
7 14611 2 1 56 GLN HG3 H 4.938 3.813 7.250 1.00 . B B . 56 GLN HG3 1 1
7 14612 2 1 56 GLN N N 3.466 1.992 5.971 1.00 . B B . 56 GLN N 1 1
7 14613 2 1 56 GLN NE2 N 5.800 5.238 9.187 1.00 . B B . 56 GLN NE2 1 1
7 14614 2 1 56 GLN O O 4.589 -1.286 6.874 1.00 . B B . 56 GLN O 1 1
7 14615 2 1 56 GLN OE1 O 5.863 3.322 10.294 1.00 . B B . 56 GLN OE1 1 1
7 14616 2 1 57 ARG C C 1.662 -2.460 6.333 1.00 . B B . 57 ARG C 1 1
7 14617 2 1 57 ARG CA C 1.851 -1.605 7.616 1.00 . B B . 57 ARG CA 1 1
7 14618 2 1 57 ARG CB C 0.471 -1.271 8.249 1.00 . B B . 57 ARG CB 1 1
7 14619 2 1 57 ARG CD C 0.258 -2.891 10.259 1.00 . B B . 57 ARG CD 1 1
7 14620 2 1 57 ARG CG C -0.295 -2.457 8.888 1.00 . B B . 57 ARG CG 1 1
7 14621 2 1 57 ARG CZ C 2.298 -3.922 11.226 1.00 . B B . 57 ARG CZ 1 1
7 14622 2 1 57 ARG H H 2.067 0.502 7.385 1.00 . B B . 57 ARG H 1 1
7 14623 2 1 57 ARG HA H 2.442 -2.167 8.332 1.00 . B B . 57 ARG HA 1 1
7 14624 2 1 57 ARG HB2 H 0.621 -0.521 9.019 1.00 . B B . 57 ARG HB2 1 1
7 14625 2 1 57 ARG HB3 H -0.164 -0.833 7.481 1.00 . B B . 57 ARG HB3 1 1
7 14626 2 1 57 ARG HD2 H 0.406 -2.008 10.871 1.00 . B B . 57 ARG HD2 1 1
7 14627 2 1 57 ARG HD3 H -0.480 -3.524 10.743 1.00 . B B . 57 ARG HD3 1 1
7 14628 2 1 57 ARG HE H 1.811 -3.960 9.311 1.00 . B B . 57 ARG HE 1 1
7 14629 2 1 57 ARG HG2 H -1.333 -2.167 9.021 1.00 . B B . 57 ARG HG2 1 1
7 14630 2 1 57 ARG HG3 H -0.256 -3.302 8.212 1.00 . B B . 57 ARG HG3 1 1
7 14631 2 1 57 ARG HH11 H 1.183 -2.957 12.566 1.00 . B B . 57 ARG HH11 1 1
7 14632 2 1 57 ARG HH12 H 2.593 -3.729 13.192 1.00 . B B . 57 ARG HH12 1 1
7 14633 2 1 57 ARG HH21 H 3.591 -4.972 10.149 1.00 . B B . 57 ARG HH21 1 1
7 14634 2 1 57 ARG HH22 H 3.947 -4.841 11.832 1.00 . B B . 57 ARG HH22 1 1
7 14635 2 1 57 ARG N N 2.568 -0.343 7.323 1.00 . B B . 57 ARG N 1 1
7 14636 2 1 57 ARG NE N 1.529 -3.635 10.188 1.00 . B B . 57 ARG NE 1 1
7 14637 2 1 57 ARG NH1 N 2.002 -3.504 12.422 1.00 . B B . 57 ARG NH1 1 1
7 14638 2 1 57 ARG NH2 N 3.358 -4.633 11.059 1.00 . B B . 57 ARG NH2 1 1
7 14639 2 1 57 ARG O O 1.742 -3.695 6.378 1.00 . B B . 57 ARG O 1 1
7 14640 2 1 58 VAL C C 2.615 -3.002 3.401 1.00 . B B . 58 VAL C 1 1
7 14641 2 1 58 VAL CA C 1.263 -2.414 3.871 1.00 . B B . 58 VAL CA 1 1
7 14642 2 1 58 VAL CB C 0.714 -1.404 2.788 1.00 . B B . 58 VAL CB 1 1
7 14643 2 1 58 VAL CG1 C 0.705 -2.038 1.376 1.00 . B B . 58 VAL CG1 1 1
7 14644 2 1 58 VAL CG2 C -0.702 -0.893 3.156 1.00 . B B . 58 VAL CG2 1 1
7 14645 2 1 58 VAL H H 1.286 -0.807 5.261 1.00 . B B . 58 VAL H 1 1
7 14646 2 1 58 VAL HA H 0.547 -3.228 3.971 1.00 . B B . 58 VAL HA 1 1
7 14647 2 1 58 VAL HB H 1.383 -0.546 2.761 1.00 . B B . 58 VAL HB 1 1
7 14648 2 1 58 VAL HG11 H 0.078 -2.921 1.373 1.00 . B B . 58 VAL HG11 1 1
7 14649 2 1 58 VAL HG12 H 1.710 -2.315 1.094 1.00 . B B . 58 VAL HG12 1 1
7 14650 2 1 58 VAL HG13 H 0.321 -1.324 0.655 1.00 . B B . 58 VAL HG13 1 1
7 14651 2 1 58 VAL HG21 H -0.677 -0.420 4.126 1.00 . B B . 58 VAL HG21 1 1
7 14652 2 1 58 VAL HG22 H -1.398 -1.721 3.183 1.00 . B B . 58 VAL HG22 1 1
7 14653 2 1 58 VAL HG23 H -1.039 -0.172 2.417 1.00 . B B . 58 VAL HG23 1 1
7 14654 2 1 58 VAL N N 1.393 -1.776 5.200 1.00 . B B . 58 VAL N 1 1
7 14655 2 1 58 VAL O O 2.662 -4.137 2.920 1.00 . B B . 58 VAL O 1 1
7 14656 2 1 59 ILE C C 5.408 -3.964 4.007 1.00 . B B . 59 ILE C 1 1
7 14657 2 1 59 ILE CA C 5.076 -2.667 3.231 1.00 . B B . 59 ILE CA 1 1
7 14658 2 1 59 ILE CB C 6.138 -1.544 3.558 1.00 . B B . 59 ILE CB 1 1
7 14659 2 1 59 ILE CD1 C 6.814 0.899 2.956 1.00 . B B . 59 ILE CD1 1 1
7 14660 2 1 59 ILE CG1 C 5.929 -0.298 2.633 1.00 . B B . 59 ILE CG1 1 1
7 14661 2 1 59 ILE CG2 C 7.593 -2.069 3.449 1.00 . B B . 59 ILE CG2 1 1
7 14662 2 1 59 ILE H H 3.580 -1.309 3.894 1.00 . B B . 59 ILE H 1 1
7 14663 2 1 59 ILE HA H 5.114 -2.876 2.162 1.00 . B B . 59 ILE HA 1 1
7 14664 2 1 59 ILE HB H 5.978 -1.239 4.591 1.00 . B B . 59 ILE HB 1 1
7 14665 2 1 59 ILE HD11 H 6.623 1.230 3.968 1.00 . B B . 59 ILE HD11 1 1
7 14666 2 1 59 ILE HD12 H 6.593 1.703 2.270 1.00 . B B . 59 ILE HD12 1 1
7 14667 2 1 59 ILE HD13 H 7.855 0.622 2.856 1.00 . B B . 59 ILE HD13 1 1
7 14668 2 1 59 ILE HG12 H 6.134 -0.575 1.607 1.00 . B B . 59 ILE HG12 1 1
7 14669 2 1 59 ILE HG13 H 4.901 0.031 2.706 1.00 . B B . 59 ILE HG13 1 1
7 14670 2 1 59 ILE HG21 H 8.292 -1.275 3.683 1.00 . B B . 59 ILE HG21 1 1
7 14671 2 1 59 ILE HG22 H 7.780 -2.423 2.443 1.00 . B B . 59 ILE HG22 1 1
7 14672 2 1 59 ILE HG23 H 7.741 -2.886 4.144 1.00 . B B . 59 ILE HG23 1 1
7 14673 2 1 59 ILE N N 3.703 -2.215 3.550 1.00 . B B . 59 ILE N 1 1
7 14674 2 1 59 ILE O O 5.828 -4.945 3.408 1.00 . B B . 59 ILE O 1 1
7 14675 2 1 60 ASP C C 4.551 -6.369 5.781 1.00 . B B . 60 ASP C 1 1
7 14676 2 1 60 ASP CA C 5.381 -5.122 6.217 1.00 . B B . 60 ASP CA 1 1
7 14677 2 1 60 ASP CB C 5.039 -4.726 7.671 1.00 . B B . 60 ASP CB 1 1
7 14678 2 1 60 ASP CG C 5.338 -5.829 8.703 1.00 . B B . 60 ASP CG 1 1
7 14679 2 1 60 ASP H H 4.790 -3.131 5.721 1.00 . B B . 60 ASP H 1 1
7 14680 2 1 60 ASP HA H 6.438 -5.368 6.158 1.00 . B B . 60 ASP HA 1 1
7 14681 2 1 60 ASP HB2 H 5.614 -3.845 7.937 1.00 . B B . 60 ASP HB2 1 1
7 14682 2 1 60 ASP HB3 H 3.983 -4.470 7.723 1.00 . B B . 60 ASP HB3 1 1
7 14683 2 1 60 ASP N N 5.151 -3.955 5.327 1.00 . B B . 60 ASP N 1 1
7 14684 2 1 60 ASP O O 5.049 -7.498 5.840 1.00 . B B . 60 ASP O 1 1
7 14685 2 1 60 ASP OD1 O 6.512 -5.976 9.104 1.00 . B B . 60 ASP OD1 1 1
7 14686 2 1 60 ASP OD2 O 4.392 -6.532 9.132 1.00 . B B . 60 ASP OD2 1 1
7 14687 2 1 61 TYR C C 3.048 -7.871 3.560 1.00 . B B . 61 TYR C 1 1
7 14688 2 1 61 TYR CA C 2.395 -7.183 4.787 1.00 . B B . 61 TYR CA 1 1
7 14689 2 1 61 TYR CB C 1.022 -6.544 4.403 1.00 . B B . 61 TYR CB 1 1
7 14690 2 1 61 TYR CD1 C -0.745 -8.409 4.296 1.00 . B B . 61 TYR CD1 1 1
7 14691 2 1 61 TYR CD2 C -0.075 -7.387 2.234 1.00 . B B . 61 TYR CD2 1 1
7 14692 2 1 61 TYR CE1 C -1.612 -9.232 3.602 1.00 . B B . 61 TYR CE1 1 1
7 14693 2 1 61 TYR CE2 C -0.944 -8.211 1.543 1.00 . B B . 61 TYR CE2 1 1
7 14694 2 1 61 TYR CG C 0.045 -7.465 3.631 1.00 . B B . 61 TYR CG 1 1
7 14695 2 1 61 TYR CZ C -1.709 -9.134 2.228 1.00 . B B . 61 TYR CZ 1 1
7 14696 2 1 61 TYR H H 2.943 -5.220 5.425 1.00 . B B . 61 TYR H 1 1
7 14697 2 1 61 TYR HA H 2.230 -7.929 5.559 1.00 . B B . 61 TYR HA 1 1
7 14698 2 1 61 TYR HB2 H 0.522 -6.224 5.311 1.00 . B B . 61 TYR HB2 1 1
7 14699 2 1 61 TYR HB3 H 1.204 -5.662 3.795 1.00 . B B . 61 TYR HB3 1 1
7 14700 2 1 61 TYR HD1 H -0.676 -8.491 5.376 1.00 . B B . 61 TYR HD1 1 1
7 14701 2 1 61 TYR HD2 H 0.528 -6.666 1.692 1.00 . B B . 61 TYR HD2 1 1
7 14702 2 1 61 TYR HE1 H -2.215 -9.953 4.140 1.00 . B B . 61 TYR HE1 1 1
7 14703 2 1 61 TYR HE2 H -1.020 -8.133 0.465 1.00 . B B . 61 TYR HE2 1 1
7 14704 2 1 61 TYR HH H -2.108 -10.399 0.823 1.00 . B B . 61 TYR HH 1 1
7 14705 2 1 61 TYR N N 3.290 -6.133 5.352 1.00 . B B . 61 TYR N 1 1
7 14706 2 1 61 TYR O O 3.040 -9.101 3.446 1.00 . B B . 61 TYR O 1 1
7 14707 2 1 61 TYR OH O -2.577 -9.963 1.542 1.00 . B B . 61 TYR OH 1 1
7 14708 2 1 62 ILE C C 5.632 -8.249 1.770 1.00 . B B . 62 ILE C 1 1
7 14709 2 1 62 ILE CA C 4.284 -7.542 1.431 1.00 . B B . 62 ILE CA 1 1
7 14710 2 1 62 ILE CB C 4.520 -6.363 0.403 1.00 . B B . 62 ILE CB 1 1
7 14711 2 1 62 ILE CD1 C 3.329 -4.352 -0.760 1.00 . B B . 62 ILE CD1 1 1
7 14712 2 1 62 ILE CG1 C 3.182 -5.596 0.113 1.00 . B B . 62 ILE CG1 1 1
7 14713 2 1 62 ILE CG2 C 5.140 -6.879 -0.921 1.00 . B B . 62 ILE CG2 1 1
7 14714 2 1 62 ILE H H 3.577 -6.085 2.819 1.00 . B B . 62 ILE H 1 1
7 14715 2 1 62 ILE HA H 3.621 -8.268 0.962 1.00 . B B . 62 ILE HA 1 1
7 14716 2 1 62 ILE HB H 5.229 -5.669 0.856 1.00 . B B . 62 ILE HB 1 1
7 14717 2 1 62 ILE HD11 H 4.002 -3.649 -0.285 1.00 . B B . 62 ILE HD11 1 1
7 14718 2 1 62 ILE HD12 H 2.363 -3.888 -0.888 1.00 . B B . 62 ILE HD12 1 1
7 14719 2 1 62 ILE HD13 H 3.724 -4.629 -1.728 1.00 . B B . 62 ILE HD13 1 1
7 14720 2 1 62 ILE HG12 H 2.490 -6.257 -0.388 1.00 . B B . 62 ILE HG12 1 1
7 14721 2 1 62 ILE HG13 H 2.742 -5.282 1.051 1.00 . B B . 62 ILE HG13 1 1
7 14722 2 1 62 ILE HG21 H 4.464 -7.583 -1.392 1.00 . B B . 62 ILE HG21 1 1
7 14723 2 1 62 ILE HG22 H 6.080 -7.373 -0.718 1.00 . B B . 62 ILE HG22 1 1
7 14724 2 1 62 ILE HG23 H 5.315 -6.047 -1.592 1.00 . B B . 62 ILE HG23 1 1
7 14725 2 1 62 ILE N N 3.612 -7.053 2.655 1.00 . B B . 62 ILE N 1 1
7 14726 2 1 62 ILE O O 5.976 -9.262 1.154 1.00 . B B . 62 ILE O 1 1
7 14727 2 1 63 LEU C C 7.501 -9.707 3.800 1.00 . B B . 63 LEU C 1 1
7 14728 2 1 63 LEU CA C 7.676 -8.287 3.214 1.00 . B B . 63 LEU CA 1 1
7 14729 2 1 63 LEU CB C 8.363 -7.370 4.265 1.00 . B B . 63 LEU CB 1 1
7 14730 2 1 63 LEU CD1 C 9.454 -5.155 4.932 1.00 . B B . 63 LEU CD1 1 1
7 14731 2 1 63 LEU CD2 C 9.653 -5.985 2.523 1.00 . B B . 63 LEU CD2 1 1
7 14732 2 1 63 LEU CG C 8.772 -5.940 3.791 1.00 . B B . 63 LEU CG 1 1
7 14733 2 1 63 LEU H H 6.037 -6.923 3.225 1.00 . B B . 63 LEU H 1 1
7 14734 2 1 63 LEU HA H 8.319 -8.357 2.340 1.00 . B B . 63 LEU HA 1 1
7 14735 2 1 63 LEU HB2 H 7.685 -7.264 5.106 1.00 . B B . 63 LEU HB2 1 1
7 14736 2 1 63 LEU HB3 H 9.259 -7.871 4.619 1.00 . B B . 63 LEU HB3 1 1
7 14737 2 1 63 LEU HD11 H 10.353 -5.670 5.245 1.00 . B B . 63 LEU HD11 1 1
7 14738 2 1 63 LEU HD12 H 8.778 -5.075 5.774 1.00 . B B . 63 LEU HD12 1 1
7 14739 2 1 63 LEU HD13 H 9.712 -4.159 4.592 1.00 . B B . 63 LEU HD13 1 1
7 14740 2 1 63 LEU HD21 H 9.919 -4.978 2.230 1.00 . B B . 63 LEU HD21 1 1
7 14741 2 1 63 LEU HD22 H 9.108 -6.455 1.714 1.00 . B B . 63 LEU HD22 1 1
7 14742 2 1 63 LEU HD23 H 10.555 -6.551 2.722 1.00 . B B . 63 LEU HD23 1 1
7 14743 2 1 63 LEU HG H 7.870 -5.396 3.534 1.00 . B B . 63 LEU HG 1 1
7 14744 2 1 63 LEU N N 6.377 -7.715 2.765 1.00 . B B . 63 LEU N 1 1
7 14745 2 1 63 LEU O O 8.371 -10.566 3.629 1.00 . B B . 63 LEU O 1 1
7 14746 2 1 64 ASP C C 5.817 -12.290 3.893 1.00 . B B . 64 ASP C 1 1
7 14747 2 1 64 ASP CA C 5.995 -11.249 5.032 1.00 . B B . 64 ASP CA 1 1
7 14748 2 1 64 ASP CB C 4.694 -11.124 5.868 1.00 . B B . 64 ASP CB 1 1
7 14749 2 1 64 ASP CG C 4.276 -12.443 6.541 1.00 . B B . 64 ASP CG 1 1
7 14750 2 1 64 ASP H H 5.761 -9.168 4.646 1.00 . B B . 64 ASP H 1 1
7 14751 2 1 64 ASP HA H 6.804 -11.569 5.682 1.00 . B B . 64 ASP HA 1 1
7 14752 2 1 64 ASP HB2 H 4.845 -10.377 6.640 1.00 . B B . 64 ASP HB2 1 1
7 14753 2 1 64 ASP HB3 H 3.891 -10.788 5.219 1.00 . B B . 64 ASP HB3 1 1
7 14754 2 1 64 ASP N N 6.365 -9.928 4.487 1.00 . B B . 64 ASP N 1 1
7 14755 2 1 64 ASP O O 6.263 -13.430 4.005 1.00 . B B . 64 ASP O 1 1
7 14756 2 1 64 ASP OD1 O 4.903 -12.816 7.557 1.00 . B B . 64 ASP OD1 1 1
7 14757 2 1 64 ASP OD2 O 3.348 -13.124 6.045 1.00 . B B . 64 ASP OD2 1 1
7 14758 2 1 65 LEU C C 6.238 -13.073 0.857 1.00 . B B . 65 LEU C 1 1
7 14759 2 1 65 LEU CA C 4.924 -12.723 1.611 1.00 . B B . 65 LEU CA 1 1
7 14760 2 1 65 LEU CB C 3.916 -12.013 0.659 1.00 . B B . 65 LEU CB 1 1
7 14761 2 1 65 LEU CD1 C 1.642 -10.859 0.298 1.00 . B B . 65 LEU CD1 1 1
7 14762 2 1 65 LEU CD2 C 1.842 -12.784 1.963 1.00 . B B . 65 LEU CD2 1 1
7 14763 2 1 65 LEU CG C 2.561 -11.581 1.309 1.00 . B B . 65 LEU CG 1 1
7 14764 2 1 65 LEU H H 4.834 -10.943 2.786 1.00 . B B . 65 LEU H 1 1
7 14765 2 1 65 LEU HA H 4.475 -13.647 1.966 1.00 . B B . 65 LEU HA 1 1
7 14766 2 1 65 LEU HB2 H 4.400 -11.129 0.254 1.00 . B B . 65 LEU HB2 1 1
7 14767 2 1 65 LEU HB3 H 3.699 -12.684 -0.164 1.00 . B B . 65 LEU HB3 1 1
7 14768 2 1 65 LEU HD11 H 0.726 -10.554 0.790 1.00 . B B . 65 LEU HD11 1 1
7 14769 2 1 65 LEU HD12 H 1.403 -11.523 -0.522 1.00 . B B . 65 LEU HD12 1 1
7 14770 2 1 65 LEU HD13 H 2.143 -9.980 -0.087 1.00 . B B . 65 LEU HD13 1 1
7 14771 2 1 65 LEU HD21 H 0.913 -12.454 2.411 1.00 . B B . 65 LEU HD21 1 1
7 14772 2 1 65 LEU HD22 H 2.472 -13.210 2.732 1.00 . B B . 65 LEU HD22 1 1
7 14773 2 1 65 LEU HD23 H 1.633 -13.538 1.215 1.00 . B B . 65 LEU HD23 1 1
7 14774 2 1 65 LEU HG H 2.778 -10.870 2.098 1.00 . B B . 65 LEU HG 1 1
7 14775 2 1 65 LEU N N 5.171 -11.863 2.797 1.00 . B B . 65 LEU N 1 1
7 14776 2 1 65 LEU O O 6.382 -14.166 0.303 1.00 . B B . 65 LEU O 1 1
7 14777 2 1 66 GLN C C 9.534 -13.090 0.901 1.00 . B B . 66 GLN C 1 1
7 14778 2 1 66 GLN CA C 8.474 -12.258 0.125 1.00 . B B . 66 GLN CA 1 1
7 14779 2 1 66 GLN CB C 9.053 -10.847 -0.183 1.00 . B B . 66 GLN CB 1 1
7 14780 2 1 66 GLN CD C 8.711 -8.543 -1.221 1.00 . B B . 66 GLN CD 1 1
7 14781 2 1 66 GLN CG C 8.165 -9.963 -1.079 1.00 . B B . 66 GLN CG 1 1
7 14782 2 1 66 GLN H H 7.014 -11.304 1.370 1.00 . B B . 66 GLN H 1 1
7 14783 2 1 66 GLN HA H 8.268 -12.754 -0.817 1.00 . B B . 66 GLN HA 1 1
7 14784 2 1 66 GLN HB2 H 9.211 -10.329 0.757 1.00 . B B . 66 GLN HB2 1 1
7 14785 2 1 66 GLN HB3 H 10.014 -10.967 -0.675 1.00 . B B . 66 GLN HB3 1 1
7 14786 2 1 66 GLN HE21 H 7.797 -8.006 0.442 1.00 . B B . 66 GLN HE21 1 1
7 14787 2 1 66 GLN HE22 H 8.725 -6.783 -0.332 1.00 . B B . 66 GLN HE22 1 1
7 14788 2 1 66 GLN HG2 H 8.101 -10.414 -2.063 1.00 . B B . 66 GLN HG2 1 1
7 14789 2 1 66 GLN HG3 H 7.169 -9.912 -0.647 1.00 . B B . 66 GLN HG3 1 1
7 14790 2 1 66 GLN N N 7.189 -12.126 0.861 1.00 . B B . 66 GLN N 1 1
7 14791 2 1 66 GLN NE2 N 8.372 -7.689 -0.277 1.00 . B B . 66 GLN NE2 1 1
7 14792 2 1 66 GLN O O 9.987 -14.140 0.431 1.00 . B B . 66 GLN O 1 1
7 14793 2 1 66 GLN OE1 O 9.462 -8.227 -2.137 1.00 . B B . 66 GLN OE1 1 1
7 14794 2 1 67 VAL C C 10.835 -14.300 3.769 1.00 . B B . 67 VAL C 1 1
7 14795 2 1 67 VAL CA C 11.124 -13.070 2.844 1.00 . B B . 67 VAL CA 1 1
7 14796 2 1 67 VAL CB C 11.757 -11.864 3.655 1.00 . B B . 67 VAL CB 1 1
7 14797 2 1 67 VAL CG1 C 13.164 -12.205 4.191 1.00 . B B . 67 VAL CG1 1 1
7 14798 2 1 67 VAL CG2 C 11.792 -10.566 2.794 1.00 . B B . 67 VAL CG2 1 1
7 14799 2 1 67 VAL H H 9.364 -11.904 2.507 1.00 . B B . 67 VAL H 1 1
7 14800 2 1 67 VAL HA H 11.839 -13.390 2.106 1.00 . B B . 67 VAL HA 1 1
7 14801 2 1 67 VAL HB H 11.121 -11.670 4.514 1.00 . B B . 67 VAL HB 1 1
7 14802 2 1 67 VAL HG11 H 13.561 -11.374 4.760 1.00 . B B . 67 VAL HG11 1 1
7 14803 2 1 67 VAL HG12 H 13.825 -12.425 3.362 1.00 . B B . 67 VAL HG12 1 1
7 14804 2 1 67 VAL HG13 H 13.095 -13.076 4.828 1.00 . B B . 67 VAL HG13 1 1
7 14805 2 1 67 VAL HG21 H 12.387 -10.736 1.903 1.00 . B B . 67 VAL HG21 1 1
7 14806 2 1 67 VAL HG22 H 12.224 -9.751 3.359 1.00 . B B . 67 VAL HG22 1 1
7 14807 2 1 67 VAL HG23 H 10.784 -10.300 2.500 1.00 . B B . 67 VAL HG23 1 1
7 14808 2 1 67 VAL N N 9.913 -12.600 2.101 1.00 . B B . 67 VAL N 1 1
7 14809 2 1 67 VAL O O 11.666 -14.736 4.574 1.00 . B B . 67 VAL O 1 1
7 14810 2 1 68 VAL C C 8.983 -17.227 3.142 1.00 . B B . 68 VAL C 1 1
7 14811 2 1 68 VAL CA C 9.237 -16.147 4.246 1.00 . B B . 68 VAL CA 1 1
7 14812 2 1 68 VAL CB C 7.962 -15.966 5.165 1.00 . B B . 68 VAL CB 1 1
7 14813 2 1 68 VAL CG1 C 7.568 -17.295 5.852 1.00 . B B . 68 VAL CG1 1 1
7 14814 2 1 68 VAL CG2 C 8.177 -14.844 6.220 1.00 . B B . 68 VAL CG2 1 1
7 14815 2 1 68 VAL H H 9.037 -14.432 2.997 1.00 . B B . 68 VAL H 1 1
7 14816 2 1 68 VAL HA H 10.062 -16.485 4.884 1.00 . B B . 68 VAL HA 1 1
7 14817 2 1 68 VAL HB H 7.134 -15.666 4.526 1.00 . B B . 68 VAL HB 1 1
7 14818 2 1 68 VAL HG11 H 7.351 -18.040 5.097 1.00 . B B . 68 VAL HG11 1 1
7 14819 2 1 68 VAL HG12 H 6.687 -17.144 6.462 1.00 . B B . 68 VAL HG12 1 1
7 14820 2 1 68 VAL HG13 H 8.382 -17.642 6.478 1.00 . B B . 68 VAL HG13 1 1
7 14821 2 1 68 VAL HG21 H 9.011 -15.097 6.864 1.00 . B B . 68 VAL HG21 1 1
7 14822 2 1 68 VAL HG22 H 7.285 -14.728 6.822 1.00 . B B . 68 VAL HG22 1 1
7 14823 2 1 68 VAL HG23 H 8.386 -13.910 5.715 1.00 . B B . 68 VAL HG23 1 1
7 14824 2 1 68 VAL N N 9.652 -14.873 3.600 1.00 . B B . 68 VAL N 1 1
7 14825 2 1 68 VAL O O 9.814 -18.153 2.997 1.00 . B B . 68 VAL O 1 1
7 14826 2 1 68 VAL OXT O 7.994 -17.102 2.385 1.00 . B B . 68 VAL OXT 1 1
8 14827 1 1 1 MET C C 1.505 -32.093 -6.479 1.00 . A A . 1 MET C 1 1
8 14828 1 1 1 MET CA C 1.234 -31.535 -7.894 1.00 . A A . 1 MET CA 1 1
8 14829 1 1 1 MET CB C -0.110 -30.743 -7.961 1.00 . A A . 1 MET CB 1 1
8 14830 1 1 1 MET CE C -0.016 -27.740 -4.985 1.00 . A A . 1 MET CE 1 1
8 14831 1 1 1 MET CG C -0.111 -29.368 -7.262 1.00 . A A . 1 MET CG 1 1
8 14832 1 1 1 MET H1 H 2.122 -33.151 -8.877 1.00 . A A . 1 MET H1 1 1
8 14833 1 1 1 MET H2 H 1.013 -32.304 -9.823 1.00 . A A . 1 MET H2 1 1
8 14834 1 1 1 MET H3 H 0.463 -33.338 -8.610 1.00 . A A . 1 MET H3 1 1
8 14835 1 1 1 MET HA H 2.049 -30.877 -8.180 1.00 . A A . 1 MET HA 1 1
8 14836 1 1 1 MET HB2 H -0.359 -30.579 -9.003 1.00 . A A . 1 MET HB2 1 1
8 14837 1 1 1 MET HB3 H -0.897 -31.346 -7.518 1.00 . A A . 1 MET HB3 1 1
8 14838 1 1 1 MET HE1 H 0.739 -27.159 -5.496 1.00 . A A . 1 MET HE1 1 1
8 14839 1 1 1 MET HE2 H 0.130 -27.656 -3.920 1.00 . A A . 1 MET HE2 1 1
8 14840 1 1 1 MET HE3 H -1.000 -27.365 -5.241 1.00 . A A . 1 MET HE3 1 1
8 14841 1 1 1 MET HG2 H 0.690 -28.767 -7.673 1.00 . A A . 1 MET HG2 1 1
8 14842 1 1 1 MET HG3 H -1.056 -28.873 -7.462 1.00 . A A . 1 MET HG3 1 1
8 14843 1 1 1 MET N N 1.204 -32.658 -8.869 1.00 . A A . 1 MET N 1 1
8 14844 1 1 1 MET O O 0.656 -32.795 -5.915 1.00 . A A . 1 MET O 1 1
8 14845 1 1 1 MET SD S 0.121 -29.465 -5.469 1.00 . A A . 1 MET SD 1 1
8 14846 1 1 2 GLY C C 2.370 -31.465 -3.494 1.00 . A A . 2 GLY C 1 1
8 14847 1 1 2 GLY CA C 3.098 -32.246 -4.594 1.00 . A A . 2 GLY CA 1 1
8 14848 1 1 2 GLY H H 3.354 -31.303 -6.480 1.00 . A A . 2 GLY H 1 1
8 14849 1 1 2 GLY HA2 H 2.891 -33.305 -4.485 1.00 . A A . 2 GLY HA2 1 1
8 14850 1 1 2 GLY HA3 H 4.166 -32.099 -4.480 1.00 . A A . 2 GLY HA3 1 1
8 14851 1 1 2 GLY N N 2.712 -31.815 -5.944 1.00 . A A . 2 GLY N 1 1
8 14852 1 1 2 GLY O O 1.353 -31.937 -2.966 1.00 . A A . 2 GLY O 1 1
8 14853 1 1 3 HIS C C 2.865 -27.935 -2.216 1.00 . A A . 3 HIS C 1 1
8 14854 1 1 3 HIS CA C 2.263 -29.365 -2.158 1.00 . A A . 3 HIS CA 1 1
8 14855 1 1 3 HIS CB C 2.406 -29.955 -0.719 1.00 . A A . 3 HIS CB 1 1
8 14856 1 1 3 HIS CD2 C 4.921 -30.596 -0.501 1.00 . A A . 3 HIS CD2 1 1
8 14857 1 1 3 HIS CE1 C 5.391 -29.277 1.164 1.00 . A A . 3 HIS CE1 1 1
8 14858 1 1 3 HIS CG C 3.806 -29.905 -0.146 1.00 . A A . 3 HIS CG 1 1
8 14859 1 1 3 HIS H H 3.704 -29.963 -3.614 1.00 . A A . 3 HIS H 1 1
8 14860 1 1 3 HIS HA H 1.207 -29.287 -2.399 1.00 . A A . 3 HIS HA 1 1
8 14861 1 1 3 HIS HB2 H 1.756 -29.409 -0.046 1.00 . A A . 3 HIS HB2 1 1
8 14862 1 1 3 HIS HB3 H 2.091 -30.990 -0.730 1.00 . A A . 3 HIS HB3 1 1
8 14863 1 1 3 HIS HD2 H 5.009 -31.329 -1.292 1.00 . A A . 3 HIS HD2 1 1
8 14864 1 1 3 HIS HE1 H 5.939 -28.774 1.947 1.00 . A A . 3 HIS HE1 1 1
8 14865 1 1 3 HIS HE2 H 6.779 -30.640 0.468 1.00 . A A . 3 HIS HE2 1 1
8 14866 1 1 3 HIS N N 2.884 -30.261 -3.165 1.00 . A A . 3 HIS N 1 1
8 14867 1 1 3 HIS ND1 N 4.119 -29.074 0.903 1.00 . A A . 3 HIS ND1 1 1
8 14868 1 1 3 HIS NE2 N 5.921 -30.186 0.340 1.00 . A A . 3 HIS NE2 1 1
8 14869 1 1 3 HIS O O 3.859 -27.686 -2.911 1.00 . A A . 3 HIS O 1 1
8 14870 1 1 4 HIS C C 2.836 -25.243 0.189 1.00 . A A . 4 HIS C 1 1
8 14871 1 1 4 HIS CA C 2.683 -25.602 -1.323 1.00 . A A . 4 HIS CA 1 1
8 14872 1 1 4 HIS CB C 1.665 -24.673 -2.060 1.00 . A A . 4 HIS CB 1 1
8 14873 1 1 4 HIS CD2 C 1.398 -22.139 -1.551 1.00 . A A . 4 HIS CD2 1 1
8 14874 1 1 4 HIS CE1 C 3.204 -21.457 -2.551 1.00 . A A . 4 HIS CE1 1 1
8 14875 1 1 4 HIS CG C 2.031 -23.205 -2.100 1.00 . A A . 4 HIS CG 1 1
8 14876 1 1 4 HIS H H 1.408 -27.278 -1.019 1.00 . A A . 4 HIS H 1 1
8 14877 1 1 4 HIS HA H 3.658 -25.500 -1.788 1.00 . A A . 4 HIS HA 1 1
8 14878 1 1 4 HIS HB2 H 1.569 -25.002 -3.087 1.00 . A A . 4 HIS HB2 1 1
8 14879 1 1 4 HIS HB3 H 0.696 -24.767 -1.580 1.00 . A A . 4 HIS HB3 1 1
8 14880 1 1 4 HIS HD2 H 0.478 -22.152 -0.985 1.00 . A A . 4 HIS HD2 1 1
8 14881 1 1 4 HIS HE1 H 3.979 -20.811 -2.932 1.00 . A A . 4 HIS HE1 1 1
8 14882 1 1 4 HIS HE2 H 1.869 -20.105 -1.731 1.00 . A A . 4 HIS HE2 1 1
8 14883 1 1 4 HIS N N 2.232 -27.011 -1.476 1.00 . A A . 4 HIS N 1 1
8 14884 1 1 4 HIS ND1 N 3.170 -22.764 -2.732 1.00 . A A . 4 HIS ND1 1 1
8 14885 1 1 4 HIS NE2 N 2.151 -21.035 -1.843 1.00 . A A . 4 HIS NE2 1 1
8 14886 1 1 4 HIS O O 2.959 -24.071 0.576 1.00 . A A . 4 HIS O 1 1
8 14887 1 1 5 HIS C C 4.489 -26.008 2.982 1.00 . A A . 5 HIS C 1 1
8 14888 1 1 5 HIS CA C 3.008 -26.134 2.526 1.00 . A A . 5 HIS CA 1 1
8 14889 1 1 5 HIS CB C 2.327 -27.350 3.221 1.00 . A A . 5 HIS CB 1 1
8 14890 1 1 5 HIS CD2 C 0.439 -28.644 1.998 1.00 . A A . 5 HIS CD2 1 1
8 14891 1 1 5 HIS CE1 C -1.198 -27.314 2.505 1.00 . A A . 5 HIS CE1 1 1
8 14892 1 1 5 HIS CG C 0.917 -27.624 2.757 1.00 . A A . 5 HIS CG 1 1
8 14893 1 1 5 HIS H H 2.895 -27.190 0.673 1.00 . A A . 5 HIS H 1 1
8 14894 1 1 5 HIS HA H 2.484 -25.227 2.814 1.00 . A A . 5 HIS HA 1 1
8 14895 1 1 5 HIS HB2 H 2.917 -28.241 3.033 1.00 . A A . 5 HIS HB2 1 1
8 14896 1 1 5 HIS HB3 H 2.295 -27.178 4.291 1.00 . A A . 5 HIS HB3 1 1
8 14897 1 1 5 HIS HD2 H 1.004 -29.471 1.597 1.00 . A A . 5 HIS HD2 1 1
8 14898 1 1 5 HIS HE1 H -2.191 -26.892 2.568 1.00 . A A . 5 HIS HE1 1 1
8 14899 1 1 5 HIS HE2 H -1.538 -29.047 1.426 1.00 . A A . 5 HIS HE2 1 1
8 14900 1 1 5 HIS N N 2.905 -26.284 1.047 1.00 . A A . 5 HIS N 1 1
8 14901 1 1 5 HIS ND1 N -0.127 -26.788 3.075 1.00 . A A . 5 HIS ND1 1 1
8 14902 1 1 5 HIS NE2 N -0.900 -28.434 1.847 1.00 . A A . 5 HIS NE2 1 1
8 14903 1 1 5 HIS O O 4.843 -26.420 4.088 1.00 . A A . 5 HIS O 1 1
8 14904 1 1 6 HIS C C 7.078 -24.281 3.532 1.00 . A A . 6 HIS C 1 1
8 14905 1 1 6 HIS CA C 6.792 -25.259 2.365 1.00 . A A . 6 HIS CA 1 1
8 14906 1 1 6 HIS CB C 7.493 -24.746 1.073 1.00 . A A . 6 HIS CB 1 1
8 14907 1 1 6 HIS CD2 C 7.093 -26.781 -0.487 1.00 . A A . 6 HIS CD2 1 1
8 14908 1 1 6 HIS CE1 C 6.374 -25.669 -2.213 1.00 . A A . 6 HIS CE1 1 1
8 14909 1 1 6 HIS CG C 7.088 -25.460 -0.193 1.00 . A A . 6 HIS CG 1 1
8 14910 1 1 6 HIS H H 4.962 -25.004 1.310 1.00 . A A . 6 HIS H 1 1
8 14911 1 1 6 HIS HA H 7.183 -26.240 2.615 1.00 . A A . 6 HIS HA 1 1
8 14912 1 1 6 HIS HB2 H 7.264 -23.695 0.939 1.00 . A A . 6 HIS HB2 1 1
8 14913 1 1 6 HIS HB3 H 8.567 -24.853 1.180 1.00 . A A . 6 HIS HB3 1 1
8 14914 1 1 6 HIS HD2 H 7.397 -27.590 0.163 1.00 . A A . 6 HIS HD2 1 1
8 14915 1 1 6 HIS HE1 H 5.996 -25.440 -3.197 1.00 . A A . 6 HIS HE1 1 1
8 14916 1 1 6 HIS HE2 H 6.334 -27.735 -2.194 1.00 . A A . 6 HIS HE2 1 1
8 14917 1 1 6 HIS N N 5.333 -25.393 2.128 1.00 . A A . 6 HIS N 1 1
8 14918 1 1 6 HIS ND1 N 6.632 -24.766 -1.289 1.00 . A A . 6 HIS ND1 1 1
8 14919 1 1 6 HIS NE2 N 6.637 -26.904 -1.773 1.00 . A A . 6 HIS NE2 1 1
8 14920 1 1 6 HIS O O 7.873 -24.567 4.435 1.00 . A A . 6 HIS O 1 1
8 14921 1 1 7 HIS C C 5.260 -21.869 5.300 1.00 . A A . 7 HIS C 1 1
8 14922 1 1 7 HIS CA C 6.554 -22.019 4.455 1.00 . A A . 7 HIS CA 1 1
8 14923 1 1 7 HIS CB C 6.876 -20.697 3.696 1.00 . A A . 7 HIS CB 1 1
8 14924 1 1 7 HIS CD2 C 5.004 -19.242 2.606 1.00 . A A . 7 HIS CD2 1 1
8 14925 1 1 7 HIS CE1 C 4.612 -20.535 0.898 1.00 . A A . 7 HIS CE1 1 1
8 14926 1 1 7 HIS CG C 5.840 -20.311 2.655 1.00 . A A . 7 HIS CG 1 1
8 14927 1 1 7 HIS H H 5.780 -22.994 2.736 1.00 . A A . 7 HIS H 1 1
8 14928 1 1 7 HIS HA H 7.383 -22.251 5.123 1.00 . A A . 7 HIS HA 1 1
8 14929 1 1 7 HIS HB2 H 6.956 -19.885 4.411 1.00 . A A . 7 HIS HB2 1 1
8 14930 1 1 7 HIS HB3 H 7.829 -20.802 3.190 1.00 . A A . 7 HIS HB3 1 1
8 14931 1 1 7 HIS HD2 H 4.950 -18.427 3.314 1.00 . A A . 7 HIS HD2 1 1
8 14932 1 1 7 HIS HE1 H 4.183 -20.923 -0.016 1.00 . A A . 7 HIS HE1 1 1
8 14933 1 1 7 HIS HE2 H 3.689 -18.698 1.067 1.00 . A A . 7 HIS HE2 1 1
8 14934 1 1 7 HIS N N 6.412 -23.120 3.476 1.00 . A A . 7 HIS N 1 1
8 14935 1 1 7 HIS ND1 N 5.586 -21.119 1.570 1.00 . A A . 7 HIS ND1 1 1
8 14936 1 1 7 HIS NE2 N 4.230 -19.397 1.485 1.00 . A A . 7 HIS NE2 1 1
8 14937 1 1 7 HIS O O 4.154 -22.101 4.794 1.00 . A A . 7 HIS O 1 1
8 14938 1 1 8 HIS C C 4.423 -19.987 8.336 1.00 . A A . 8 HIS C 1 1
8 14939 1 1 8 HIS CA C 4.267 -21.302 7.527 1.00 . A A . 8 HIS CA 1 1
8 14940 1 1 8 HIS CB C 4.154 -22.511 8.505 1.00 . A A . 8 HIS CB 1 1
8 14941 1 1 8 HIS CD2 C 2.941 -24.392 7.171 1.00 . A A . 8 HIS CD2 1 1
8 14942 1 1 8 HIS CE1 C 4.590 -25.815 7.147 1.00 . A A . 8 HIS CE1 1 1
8 14943 1 1 8 HIS CG C 4.004 -23.858 7.830 1.00 . A A . 8 HIS CG 1 1
8 14944 1 1 8 HIS H H 6.319 -21.322 6.920 1.00 . A A . 8 HIS H 1 1
8 14945 1 1 8 HIS HA H 3.349 -21.236 6.942 1.00 . A A . 8 HIS HA 1 1
8 14946 1 1 8 HIS HB2 H 5.044 -22.551 9.120 1.00 . A A . 8 HIS HB2 1 1
8 14947 1 1 8 HIS HB3 H 3.294 -22.370 9.152 1.00 . A A . 8 HIS HB3 1 1
8 14948 1 1 8 HIS HD2 H 1.976 -23.931 7.014 1.00 . A A . 8 HIS HD2 1 1
8 14949 1 1 8 HIS HE1 H 5.169 -26.706 6.953 1.00 . A A . 8 HIS HE1 1 1
8 14950 1 1 8 HIS HE2 H 2.854 -26.187 6.086 1.00 . A A . 8 HIS HE2 1 1
8 14951 1 1 8 HIS N N 5.410 -21.484 6.587 1.00 . A A . 8 HIS N 1 1
8 14952 1 1 8 HIS ND1 N 5.038 -24.765 7.807 1.00 . A A . 8 HIS ND1 1 1
8 14953 1 1 8 HIS NE2 N 3.328 -25.635 6.743 1.00 . A A . 8 HIS NE2 1 1
8 14954 1 1 8 HIS O O 5.216 -19.920 9.286 1.00 . A A . 8 HIS O 1 1
8 14955 1 1 9 SER C C 2.488 -17.595 9.688 1.00 . A A . 9 SER C 1 1
8 14956 1 1 9 SER CA C 3.648 -17.637 8.662 1.00 . A A . 9 SER CA 1 1
8 14957 1 1 9 SER CB C 3.516 -16.469 7.654 1.00 . A A . 9 SER CB 1 1
8 14958 1 1 9 SER H H 3.116 -19.042 7.142 1.00 . A A . 9 SER H 1 1
8 14959 1 1 9 SER HA H 4.587 -17.530 9.199 1.00 . A A . 9 SER HA 1 1
8 14960 1 1 9 SER HB2 H 3.555 -15.525 8.181 1.00 . A A . 9 SER HB2 1 1
8 14961 1 1 9 SER HB3 H 4.336 -16.509 6.946 1.00 . A A . 9 SER HB3 1 1
8 14962 1 1 9 SER HG H 1.990 -15.634 6.738 1.00 . A A . 9 SER HG 1 1
8 14963 1 1 9 SER N N 3.673 -18.941 7.943 1.00 . A A . 9 SER N 1 1
8 14964 1 1 9 SER O O 1.488 -18.307 9.541 1.00 . A A . 9 SER O 1 1
8 14965 1 1 9 SER OG O 2.291 -16.529 6.933 1.00 . A A . 9 SER OG 1 1
8 14966 1 1 10 HIS C C 0.614 -15.468 11.361 1.00 . A A . 10 HIS C 1 1
8 14967 1 1 10 HIS CA C 1.593 -16.594 11.771 1.00 . A A . 10 HIS CA 1 1
8 14968 1 1 10 HIS CB C 2.248 -16.291 13.143 1.00 . A A . 10 HIS CB 1 1
8 14969 1 1 10 HIS CD2 C 0.960 -17.106 15.272 1.00 . A A . 10 HIS CD2 1 1
8 14970 1 1 10 HIS CE1 C -0.278 -15.331 15.580 1.00 . A A . 10 HIS CE1 1 1
8 14971 1 1 10 HIS CG C 1.271 -16.215 14.295 1.00 . A A . 10 HIS CG 1 1
8 14972 1 1 10 HIS H H 3.468 -16.250 10.819 1.00 . A A . 10 HIS H 1 1
8 14973 1 1 10 HIS HA H 1.036 -17.528 11.852 1.00 . A A . 10 HIS HA 1 1
8 14974 1 1 10 HIS HB2 H 2.969 -17.067 13.366 1.00 . A A . 10 HIS HB2 1 1
8 14975 1 1 10 HIS HB3 H 2.771 -15.342 13.089 1.00 . A A . 10 HIS HB3 1 1
8 14976 1 1 10 HIS HD1 H 0.460 -14.297 13.992 1.00 . A A . 10 HIS HD1 1 1
8 14977 1 1 10 HIS HD2 H 1.393 -18.090 15.408 1.00 . A A . 10 HIS HD2 1 1
8 14978 1 1 10 HIS HE1 H -1.001 -14.643 15.985 1.00 . A A . 10 HIS HE1 1 1
8 14979 1 1 10 HIS HE2 H -0.278 -16.847 16.934 1.00 . A A . 10 HIS HE2 1 1
8 14980 1 1 10 HIS N N 2.636 -16.765 10.738 1.00 . A A . 10 HIS N 1 1
8 14981 1 1 10 HIS ND1 N 0.472 -15.118 14.526 1.00 . A A . 10 HIS ND1 1 1
8 14982 1 1 10 HIS NE2 N -0.004 -16.525 16.054 1.00 . A A . 10 HIS NE2 1 1
8 14983 1 1 10 HIS O O 0.903 -14.277 11.558 1.00 . A A . 10 HIS O 1 1
8 14984 1 1 11 MET C C -2.460 -14.499 11.561 1.00 . A A . 11 MET C 1 1
8 14985 1 1 11 MET CA C -1.570 -14.887 10.353 1.00 . A A . 11 MET CA 1 1
8 14986 1 1 11 MET CB C -2.433 -15.482 9.204 1.00 . A A . 11 MET CB 1 1
8 14987 1 1 11 MET CE C -5.407 -13.820 6.731 1.00 . A A . 11 MET CE 1 1
8 14988 1 1 11 MET CG C -3.443 -14.495 8.596 1.00 . A A . 11 MET CG 1 1
8 14989 1 1 11 MET H H -0.686 -16.809 10.622 1.00 . A A . 11 MET H 1 1
8 14990 1 1 11 MET HA H -1.065 -13.994 9.982 1.00 . A A . 11 MET HA 1 1
8 14991 1 1 11 MET HB2 H -1.775 -15.819 8.410 1.00 . A A . 11 MET HB2 1 1
8 14992 1 1 11 MET HB3 H -2.981 -16.339 9.581 1.00 . A A . 11 MET HB3 1 1
8 14993 1 1 11 MET HE1 H -4.759 -13.022 6.399 1.00 . A A . 11 MET HE1 1 1
8 14994 1 1 11 MET HE2 H -6.011 -13.472 7.558 1.00 . A A . 11 MET HE2 1 1
8 14995 1 1 11 MET HE3 H -6.052 -14.121 5.921 1.00 . A A . 11 MET HE3 1 1
8 14996 1 1 11 MET HG2 H -4.123 -14.169 9.373 1.00 . A A . 11 MET HG2 1 1
8 14997 1 1 11 MET HG3 H -2.908 -13.637 8.207 1.00 . A A . 11 MET HG3 1 1
8 14998 1 1 11 MET N N -0.531 -15.850 10.773 1.00 . A A . 11 MET N 1 1
8 14999 1 1 11 MET O O -3.003 -15.374 12.249 1.00 . A A . 11 MET O 1 1
8 15000 1 1 11 MET SD S -4.413 -15.220 7.257 1.00 . A A . 11 MET SD 1 1
8 15001 1 1 12 GLY C C -3.330 -11.162 13.080 1.00 . A A . 12 GLY C 1 1
8 15002 1 1 12 GLY CA C -3.417 -12.681 12.911 1.00 . A A . 12 GLY CA 1 1
8 15003 1 1 12 GLY H H -2.101 -12.551 11.254 1.00 . A A . 12 GLY H 1 1
8 15004 1 1 12 GLY HA2 H -4.447 -12.955 12.722 1.00 . A A . 12 GLY HA2 1 1
8 15005 1 1 12 GLY HA3 H -3.099 -13.150 13.838 1.00 . A A . 12 GLY HA3 1 1
8 15006 1 1 12 GLY N N -2.587 -13.187 11.815 1.00 . A A . 12 GLY N 1 1
8 15007 1 1 12 GLY O O -2.343 -10.538 12.672 1.00 . A A . 12 GLY O 1 1
8 15008 1 1 13 GLY C C -5.855 -8.674 14.299 1.00 . A A . 13 GLY C 1 1
8 15009 1 1 13 GLY CA C -4.443 -9.130 13.938 1.00 . A A . 13 GLY CA 1 1
8 15010 1 1 13 GLY H H -5.103 -11.149 14.013 1.00 . A A . 13 GLY H 1 1
8 15011 1 1 13 GLY HA2 H -3.773 -8.872 14.747 1.00 . A A . 13 GLY HA2 1 1
8 15012 1 1 13 GLY HA3 H -4.128 -8.604 13.043 1.00 . A A . 13 GLY HA3 1 1
8 15013 1 1 13 GLY N N -4.367 -10.580 13.704 1.00 . A A . 13 GLY N 1 1
8 15014 1 1 13 GLY O O -6.823 -9.420 14.121 1.00 . A A . 13 GLY O 1 1
8 15015 1 1 14 GLY C C -7.700 -5.772 14.208 1.00 . A A . 14 GLY C 1 1
8 15016 1 1 14 GLY CA C -7.268 -6.858 15.189 1.00 . A A . 14 GLY CA 1 1
8 15017 1 1 14 GLY H H -5.157 -6.918 14.965 1.00 . A A . 14 GLY H 1 1
8 15018 1 1 14 GLY HA2 H -8.034 -7.628 15.215 1.00 . A A . 14 GLY HA2 1 1
8 15019 1 1 14 GLY HA3 H -7.182 -6.428 16.176 1.00 . A A . 14 GLY HA3 1 1
8 15020 1 1 14 GLY N N -5.971 -7.446 14.827 1.00 . A A . 14 GLY N 1 1
8 15021 1 1 14 GLY O O -7.862 -6.037 13.012 1.00 . A A . 14 GLY O 1 1
8 15022 1 1 15 LYS C C -7.770 -2.065 14.579 1.00 . A A . 15 LYS C 1 1
8 15023 1 1 15 LYS CA C -8.266 -3.371 13.905 1.00 . A A . 15 LYS CA 1 1
8 15024 1 1 15 LYS CB C -9.813 -3.360 13.685 1.00 . A A . 15 LYS CB 1 1
8 15025 1 1 15 LYS CD C -12.186 -3.481 14.719 1.00 . A A . 15 LYS CD 1 1
8 15026 1 1 15 LYS CE C -12.718 -2.243 13.972 1.00 . A A . 15 LYS CE 1 1
8 15027 1 1 15 LYS CG C -10.660 -3.418 14.983 1.00 . A A . 15 LYS CG 1 1
8 15028 1 1 15 LYS H H -7.749 -4.416 15.678 1.00 . A A . 15 LYS H 1 1
8 15029 1 1 15 LYS HA H -7.777 -3.464 12.936 1.00 . A A . 15 LYS HA 1 1
8 15030 1 1 15 LYS HB2 H -10.081 -2.463 13.139 1.00 . A A . 15 LYS HB2 1 1
8 15031 1 1 15 LYS HB3 H -10.075 -4.220 13.074 1.00 . A A . 15 LYS HB3 1 1
8 15032 1 1 15 LYS HD2 H -12.406 -4.365 14.129 1.00 . A A . 15 LYS HD2 1 1
8 15033 1 1 15 LYS HD3 H -12.700 -3.560 15.672 1.00 . A A . 15 LYS HD3 1 1
8 15034 1 1 15 LYS HE2 H -12.474 -1.357 14.541 1.00 . A A . 15 LYS HE2 1 1
8 15035 1 1 15 LYS HE3 H -12.243 -2.180 12.999 1.00 . A A . 15 LYS HE3 1 1
8 15036 1 1 15 LYS HG2 H -10.369 -4.297 15.550 1.00 . A A . 15 LYS HG2 1 1
8 15037 1 1 15 LYS HG3 H -10.443 -2.535 15.578 1.00 . A A . 15 LYS HG3 1 1
8 15038 1 1 15 LYS HZ1 H -14.675 -2.274 14.700 1.00 . A A . 15 LYS HZ1 1 1
8 15039 1 1 15 LYS HZ2 H -14.463 -3.170 13.292 1.00 . A A . 15 LYS HZ2 1 1
8 15040 1 1 15 LYS HZ3 H -14.514 -1.481 13.217 1.00 . A A . 15 LYS HZ3 1 1
8 15041 1 1 15 LYS N N -7.879 -4.542 14.718 1.00 . A A . 15 LYS N 1 1
8 15042 1 1 15 LYS NZ N -14.195 -2.296 13.782 1.00 . A A . 15 LYS NZ 1 1
8 15043 1 1 15 LYS O O -8.042 -1.818 15.758 1.00 . A A . 15 LYS O 1 1
8 15044 1 1 16 GLY C C -7.132 1.258 13.785 1.00 . A A . 16 GLY C 1 1
8 15045 1 1 16 GLY CA C -6.433 0.005 14.336 1.00 . A A . 16 GLY CA 1 1
8 15046 1 1 16 GLY H H -6.859 -1.498 12.891 1.00 . A A . 16 GLY H 1 1
8 15047 1 1 16 GLY HA2 H -6.469 0.013 15.418 1.00 . A A . 16 GLY HA2 1 1
8 15048 1 1 16 GLY HA3 H -5.396 0.035 14.035 1.00 . A A . 16 GLY HA3 1 1
8 15049 1 1 16 GLY N N -7.022 -1.247 13.823 1.00 . A A . 16 GLY N 1 1
8 15050 1 1 16 GLY O O -7.128 1.458 12.566 1.00 . A A . 16 GLY O 1 1
8 15051 1 1 17 PRO C C -7.444 4.545 13.934 1.00 . A A . 17 PRO C 1 1
8 15052 1 1 17 PRO CA C -8.433 3.376 14.205 1.00 . A A . 17 PRO CA 1 1
8 15053 1 1 17 PRO CB C -9.361 3.685 15.407 1.00 . A A . 17 PRO CB 1 1
8 15054 1 1 17 PRO CD C -7.864 1.953 16.137 1.00 . A A . 17 PRO CD 1 1
8 15055 1 1 17 PRO CG C -8.593 3.203 16.599 1.00 . A A . 17 PRO CG 1 1
8 15056 1 1 17 PRO HA H -9.032 3.207 13.315 1.00 . A A . 17 PRO HA 1 1
8 15057 1 1 17 PRO HB2 H -9.573 4.750 15.463 1.00 . A A . 17 PRO HB2 1 1
8 15058 1 1 17 PRO HB3 H -10.297 3.144 15.295 1.00 . A A . 17 PRO HB3 1 1
8 15059 1 1 17 PRO HD2 H -6.880 1.896 16.589 1.00 . A A . 17 PRO HD2 1 1
8 15060 1 1 17 PRO HD3 H -8.437 1.064 16.377 1.00 . A A . 17 PRO HD3 1 1
8 15061 1 1 17 PRO HG2 H -7.883 3.966 16.916 1.00 . A A . 17 PRO HG2 1 1
8 15062 1 1 17 PRO HG3 H -9.272 2.972 17.412 1.00 . A A . 17 PRO HG3 1 1
8 15063 1 1 17 PRO N N -7.756 2.124 14.653 1.00 . A A . 17 PRO N 1 1
8 15064 1 1 17 PRO O O -6.223 4.371 14.021 1.00 . A A . 17 PRO O 1 1
8 15065 1 1 18 ALA C C -6.722 7.555 14.744 1.00 . A A . 18 ALA C 1 1
8 15066 1 1 18 ALA CA C -7.195 6.961 13.393 1.00 . A A . 18 ALA CA 1 1
8 15067 1 1 18 ALA CB C -8.015 7.987 12.597 1.00 . A A . 18 ALA CB 1 1
8 15068 1 1 18 ALA H H -8.964 5.779 13.494 1.00 . A A . 18 ALA H 1 1
8 15069 1 1 18 ALA HA H -6.321 6.696 12.798 1.00 . A A . 18 ALA HA 1 1
8 15070 1 1 18 ALA HB1 H -8.895 8.274 13.161 1.00 . A A . 18 ALA HB1 1 1
8 15071 1 1 18 ALA HB2 H -8.326 7.553 11.656 1.00 . A A . 18 ALA HB2 1 1
8 15072 1 1 18 ALA HB3 H -7.416 8.868 12.400 1.00 . A A . 18 ALA HB3 1 1
8 15073 1 1 18 ALA N N -7.992 5.729 13.604 1.00 . A A . 18 ALA N 1 1
8 15074 1 1 18 ALA O O -7.477 7.573 15.727 1.00 . A A . 18 ALA O 1 1
8 15075 1 1 19 ALA C C -4.848 10.100 16.097 1.00 . A A . 19 ALA C 1 1
8 15076 1 1 19 ALA CA C -4.812 8.555 15.996 1.00 . A A . 19 ALA CA 1 1
8 15077 1 1 19 ALA CB C -3.353 8.070 16.030 1.00 . A A . 19 ALA CB 1 1
8 15078 1 1 19 ALA H H -4.970 8.076 13.927 1.00 . A A . 19 ALA H 1 1
8 15079 1 1 19 ALA HA H -5.323 8.138 16.858 1.00 . A A . 19 ALA HA 1 1
8 15080 1 1 19 ALA HB1 H -2.882 8.388 16.950 1.00 . A A . 19 ALA HB1 1 1
8 15081 1 1 19 ALA HB2 H -2.808 8.480 15.189 1.00 . A A . 19 ALA HB2 1 1
8 15082 1 1 19 ALA HB3 H -3.329 6.989 15.972 1.00 . A A . 19 ALA HB3 1 1
8 15083 1 1 19 ALA N N -5.471 8.048 14.770 1.00 . A A . 19 ALA N 1 1
8 15084 1 1 19 ALA O O -4.914 10.801 15.079 1.00 . A A . 19 ALA O 1 1
8 15085 1 1 20 GLU C C -3.072 12.397 17.522 1.00 . A A . 20 GLU C 1 1
8 15086 1 1 20 GLU CA C -4.582 12.055 17.638 1.00 . A A . 20 GLU CA 1 1
8 15087 1 1 20 GLU CB C -5.171 12.420 19.029 1.00 . A A . 20 GLU CB 1 1
8 15088 1 1 20 GLU CD C -5.273 11.983 21.556 1.00 . A A . 20 GLU CD 1 1
8 15089 1 1 20 GLU CG C -4.669 11.554 20.211 1.00 . A A . 20 GLU CG 1 1
8 15090 1 1 20 GLU H H -4.894 9.998 18.100 1.00 . A A . 20 GLU H 1 1
8 15091 1 1 20 GLU HA H -5.114 12.627 16.877 1.00 . A A . 20 GLU HA 1 1
8 15092 1 1 20 GLU HB2 H -4.936 13.459 19.246 1.00 . A A . 20 GLU HB2 1 1
8 15093 1 1 20 GLU HB3 H -6.248 12.322 18.972 1.00 . A A . 20 GLU HB3 1 1
8 15094 1 1 20 GLU HG2 H -4.929 10.517 20.019 1.00 . A A . 20 GLU HG2 1 1
8 15095 1 1 20 GLU HG3 H -3.587 11.636 20.267 1.00 . A A . 20 GLU HG3 1 1
8 15096 1 1 20 GLU N N -4.788 10.613 17.346 1.00 . A A . 20 GLU N 1 1
8 15097 1 1 20 GLU O O -2.389 12.743 18.494 1.00 . A A . 20 GLU O 1 1
8 15098 1 1 20 GLU OE1 O -6.371 11.499 21.909 1.00 . A A . 20 GLU OE1 1 1
8 15099 1 1 20 GLU OE2 O -4.678 12.836 22.247 1.00 . A A . 20 GLU OE2 1 1
8 15100 1 1 21 GLU C C -0.523 13.751 16.140 1.00 . A A . 21 GLU C 1 1
8 15101 1 1 21 GLU CA C -1.141 12.331 15.942 1.00 . A A . 21 GLU CA 1 1
8 15102 1 1 21 GLU CB C -0.960 11.870 14.463 1.00 . A A . 21 GLU CB 1 1
8 15103 1 1 21 GLU CD C -1.578 12.276 11.988 1.00 . A A . 21 GLU CD 1 1
8 15104 1 1 21 GLU CG C -1.666 12.782 13.431 1.00 . A A . 21 GLU CG 1 1
8 15105 1 1 21 GLU H H -3.223 12.151 15.561 1.00 . A A . 21 GLU H 1 1
8 15106 1 1 21 GLU HA H -0.626 11.628 16.590 1.00 . A A . 21 GLU HA 1 1
8 15107 1 1 21 GLU HB2 H 0.102 11.843 14.231 1.00 . A A . 21 GLU HB2 1 1
8 15108 1 1 21 GLU HB3 H -1.358 10.864 14.361 1.00 . A A . 21 GLU HB3 1 1
8 15109 1 1 21 GLU HG2 H -2.713 12.868 13.707 1.00 . A A . 21 GLU HG2 1 1
8 15110 1 1 21 GLU HG3 H -1.219 13.772 13.481 1.00 . A A . 21 GLU HG3 1 1
8 15111 1 1 21 GLU N N -2.580 12.279 16.286 1.00 . A A . 21 GLU N 1 1
8 15112 1 1 21 GLU O O -1.226 14.759 15.977 1.00 . A A . 21 GLU O 1 1
8 15113 1 1 21 GLU OE1 O -0.579 12.572 11.299 1.00 . A A . 21 GLU OE1 1 1
8 15114 1 1 21 GLU OE2 O -2.507 11.576 11.534 1.00 . A A . 21 GLU OE2 1 1
8 15115 1 1 22 PRO C C 1.841 15.581 15.037 1.00 . A A . 22 PRO C 1 1
8 15116 1 1 22 PRO CA C 1.540 15.134 16.496 1.00 . A A . 22 PRO CA 1 1
8 15117 1 1 22 PRO CB C 2.840 14.808 17.283 1.00 . A A . 22 PRO CB 1 1
8 15118 1 1 22 PRO CD C 1.659 12.732 17.013 1.00 . A A . 22 PRO CD 1 1
8 15119 1 1 22 PRO CG C 3.048 13.339 17.070 1.00 . A A . 22 PRO CG 1 1
8 15120 1 1 22 PRO HA H 0.985 15.918 17.008 1.00 . A A . 22 PRO HA 1 1
8 15121 1 1 22 PRO HB2 H 3.673 15.391 16.906 1.00 . A A . 22 PRO HB2 1 1
8 15122 1 1 22 PRO HB3 H 2.695 15.033 18.337 1.00 . A A . 22 PRO HB3 1 1
8 15123 1 1 22 PRO HD2 H 1.637 11.896 16.325 1.00 . A A . 22 PRO HD2 1 1
8 15124 1 1 22 PRO HD3 H 1.339 12.409 18.000 1.00 . A A . 22 PRO HD3 1 1
8 15125 1 1 22 PRO HG2 H 3.577 13.172 16.133 1.00 . A A . 22 PRO HG2 1 1
8 15126 1 1 22 PRO HG3 H 3.615 12.921 17.894 1.00 . A A . 22 PRO HG3 1 1
8 15127 1 1 22 PRO N N 0.797 13.850 16.519 1.00 . A A . 22 PRO N 1 1
8 15128 1 1 22 PRO O O 2.039 14.737 14.150 1.00 . A A . 22 PRO O 1 1
8 15129 1 1 23 LEU C C 3.594 17.563 13.087 1.00 . A A . 23 LEU C 1 1
8 15130 1 1 23 LEU CA C 2.078 17.479 13.446 1.00 . A A . 23 LEU CA 1 1
8 15131 1 1 23 LEU CB C 1.388 18.873 13.360 1.00 . A A . 23 LEU CB 1 1
8 15132 1 1 23 LEU CD1 C -0.699 20.353 13.596 1.00 . A A . 23 LEU CD1 1 1
8 15133 1 1 23 LEU CD2 C -0.954 17.920 12.841 1.00 . A A . 23 LEU CD2 1 1
8 15134 1 1 23 LEU CG C -0.138 18.915 13.709 1.00 . A A . 23 LEU CG 1 1
8 15135 1 1 23 LEU H H 1.736 17.513 15.548 1.00 . A A . 23 LEU H 1 1
8 15136 1 1 23 LEU HA H 1.604 16.818 12.724 1.00 . A A . 23 LEU HA 1 1
8 15137 1 1 23 LEU HB2 H 1.909 19.545 14.037 1.00 . A A . 23 LEU HB2 1 1
8 15138 1 1 23 LEU HB3 H 1.517 19.253 12.351 1.00 . A A . 23 LEU HB3 1 1
8 15139 1 1 23 LEU HD11 H -1.749 20.359 13.858 1.00 . A A . 23 LEU HD11 1 1
8 15140 1 1 23 LEU HD12 H -0.583 20.716 12.581 1.00 . A A . 23 LEU HD12 1 1
8 15141 1 1 23 LEU HD13 H -0.162 21.005 14.272 1.00 . A A . 23 LEU HD13 1 1
8 15142 1 1 23 LEU HD21 H -0.837 18.162 11.791 1.00 . A A . 23 LEU HD21 1 1
8 15143 1 1 23 LEU HD22 H -2.001 17.979 13.105 1.00 . A A . 23 LEU HD22 1 1
8 15144 1 1 23 LEU HD23 H -0.605 16.912 13.018 1.00 . A A . 23 LEU HD23 1 1
8 15145 1 1 23 LEU HG H -0.258 18.612 14.743 1.00 . A A . 23 LEU HG 1 1
8 15146 1 1 23 LEU N N 1.868 16.903 14.796 1.00 . A A . 23 LEU N 1 1
8 15147 1 1 23 LEU O O 4.147 18.644 12.845 1.00 . A A . 23 LEU O 1 1
8 15148 1 1 24 SER C C 5.834 16.148 11.153 1.00 . A A . 24 SER C 1 1
8 15149 1 1 24 SER CA C 5.687 16.268 12.690 1.00 . A A . 24 SER CA 1 1
8 15150 1 1 24 SER CB C 6.330 15.061 13.429 1.00 . A A . 24 SER CB 1 1
8 15151 1 1 24 SER H H 3.774 15.579 13.299 1.00 . A A . 24 SER H 1 1
8 15152 1 1 24 SER HA H 6.199 17.176 13.012 1.00 . A A . 24 SER HA 1 1
8 15153 1 1 24 SER HB2 H 7.360 14.945 13.119 1.00 . A A . 24 SER HB2 1 1
8 15154 1 1 24 SER HB3 H 6.303 15.242 14.496 1.00 . A A . 24 SER HB3 1 1
8 15155 1 1 24 SER HG H 5.673 13.648 12.222 1.00 . A A . 24 SER HG 1 1
8 15156 1 1 24 SER N N 4.261 16.393 13.061 1.00 . A A . 24 SER N 1 1
8 15157 1 1 24 SER O O 5.856 15.042 10.586 1.00 . A A . 24 SER O 1 1
8 15158 1 1 24 SER OG O 5.639 13.844 13.165 1.00 . A A . 24 SER OG 1 1
8 15159 1 1 25 LEU C C 7.359 17.067 8.463 1.00 . A A . 25 LEU C 1 1
8 15160 1 1 25 LEU CA C 5.943 17.390 9.002 1.00 . A A . 25 LEU CA 1 1
8 15161 1 1 25 LEU CB C 5.477 18.789 8.511 1.00 . A A . 25 LEU CB 1 1
8 15162 1 1 25 LEU CD1 C 3.691 20.620 8.343 1.00 . A A . 25 LEU CD1 1 1
8 15163 1 1 25 LEU CD2 C 2.970 18.163 8.468 1.00 . A A . 25 LEU CD2 1 1
8 15164 1 1 25 LEU CG C 4.023 19.217 8.906 1.00 . A A . 25 LEU CG 1 1
8 15165 1 1 25 LEU H H 5.891 18.149 10.993 1.00 . A A . 25 LEU H 1 1
8 15166 1 1 25 LEU HA H 5.249 16.648 8.610 1.00 . A A . 25 LEU HA 1 1
8 15167 1 1 25 LEU HB2 H 6.165 19.528 8.907 1.00 . A A . 25 LEU HB2 1 1
8 15168 1 1 25 LEU HB3 H 5.551 18.810 7.427 1.00 . A A . 25 LEU HB3 1 1
8 15169 1 1 25 LEU HD11 H 2.697 20.915 8.655 1.00 . A A . 25 LEU HD11 1 1
8 15170 1 1 25 LEU HD12 H 3.737 20.606 7.262 1.00 . A A . 25 LEU HD12 1 1
8 15171 1 1 25 LEU HD13 H 4.407 21.340 8.720 1.00 . A A . 25 LEU HD13 1 1
8 15172 1 1 25 LEU HD21 H 3.185 17.213 8.943 1.00 . A A . 25 LEU HD21 1 1
8 15173 1 1 25 LEU HD22 H 2.992 18.038 7.394 1.00 . A A . 25 LEU HD22 1 1
8 15174 1 1 25 LEU HD23 H 1.983 18.489 8.769 1.00 . A A . 25 LEU HD23 1 1
8 15175 1 1 25 LEU HG H 3.975 19.293 9.985 1.00 . A A . 25 LEU HG 1 1
8 15176 1 1 25 LEU N N 5.889 17.314 10.478 1.00 . A A . 25 LEU N 1 1
8 15177 1 1 25 LEU O O 8.276 17.891 8.540 1.00 . A A . 25 LEU O 1 1
8 15178 1 1 26 LEU C C 8.341 14.434 6.099 1.00 . A A . 26 LEU C 1 1
8 15179 1 1 26 LEU CA C 8.748 15.376 7.265 1.00 . A A . 26 LEU CA 1 1
8 15180 1 1 26 LEU CB C 9.685 14.683 8.319 1.00 . A A . 26 LEU CB 1 1
8 15181 1 1 26 LEU CD1 C 12.066 14.331 9.251 1.00 . A A . 26 LEU CD1 1 1
8 15182 1 1 26 LEU CD2 C 11.476 13.301 7.010 1.00 . A A . 26 LEU CD2 1 1
8 15183 1 1 26 LEU CG C 11.216 14.496 7.962 1.00 . A A . 26 LEU CG 1 1
8 15184 1 1 26 LEU H H 6.750 15.227 7.994 1.00 . A A . 26 LEU H 1 1
8 15185 1 1 26 LEU HA H 9.255 16.245 6.850 1.00 . A A . 26 LEU HA 1 1
8 15186 1 1 26 LEU HB2 H 9.632 15.276 9.225 1.00 . A A . 26 LEU HB2 1 1
8 15187 1 1 26 LEU HB3 H 9.268 13.709 8.546 1.00 . A A . 26 LEU HB3 1 1
8 15188 1 1 26 LEU HD11 H 13.114 14.241 8.995 1.00 . A A . 26 LEU HD11 1 1
8 15189 1 1 26 LEU HD12 H 11.751 13.448 9.793 1.00 . A A . 26 LEU HD12 1 1
8 15190 1 1 26 LEU HD13 H 11.931 15.200 9.882 1.00 . A A . 26 LEU HD13 1 1
8 15191 1 1 26 LEU HD21 H 10.938 13.452 6.086 1.00 . A A . 26 LEU HD21 1 1
8 15192 1 1 26 LEU HD22 H 11.142 12.379 7.471 1.00 . A A . 26 LEU HD22 1 1
8 15193 1 1 26 LEU HD23 H 12.534 13.231 6.793 1.00 . A A . 26 LEU HD23 1 1
8 15194 1 1 26 LEU HG H 11.568 15.392 7.464 1.00 . A A . 26 LEU HG 1 1
8 15195 1 1 26 LEU N N 7.509 15.847 7.933 1.00 . A A . 26 LEU N 1 1
8 15196 1 1 26 LEU O O 7.291 13.776 6.157 1.00 . A A . 26 LEU O 1 1
8 15197 1 1 27 ASP C C 9.065 12.109 3.870 1.00 . A A . 27 ASP C 1 1
8 15198 1 1 27 ASP CA C 8.885 13.660 3.780 1.00 . A A . 27 ASP CA 1 1
8 15199 1 1 27 ASP CB C 9.765 14.269 2.644 1.00 . A A . 27 ASP CB 1 1
8 15200 1 1 27 ASP CG C 11.280 14.205 2.941 1.00 . A A . 27 ASP CG 1 1
8 15201 1 1 27 ASP H H 10.042 14.839 5.130 1.00 . A A . 27 ASP H 1 1
8 15202 1 1 27 ASP HA H 7.844 13.852 3.536 1.00 . A A . 27 ASP HA 1 1
8 15203 1 1 27 ASP HB2 H 9.562 13.742 1.714 1.00 . A A . 27 ASP HB2 1 1
8 15204 1 1 27 ASP HB3 H 9.488 15.311 2.506 1.00 . A A . 27 ASP HB3 1 1
8 15205 1 1 27 ASP N N 9.179 14.380 5.051 1.00 . A A . 27 ASP N 1 1
8 15206 1 1 27 ASP O O 9.361 11.461 2.861 1.00 . A A . 27 ASP O 1 1
8 15207 1 1 27 ASP OD1 O 11.771 15.030 3.742 1.00 . A A . 27 ASP OD1 1 1
8 15208 1 1 27 ASP OD2 O 11.982 13.337 2.377 1.00 . A A . 27 ASP OD2 1 1
8 15209 1 1 28 ASP C C 7.914 9.282 4.302 1.00 . A A . 28 ASP C 1 1
8 15210 1 1 28 ASP CA C 8.836 10.043 5.289 1.00 . A A . 28 ASP CA 1 1
8 15211 1 1 28 ASP CB C 8.386 9.708 6.736 1.00 . A A . 28 ASP CB 1 1
8 15212 1 1 28 ASP CG C 9.163 10.485 7.807 1.00 . A A . 28 ASP CG 1 1
8 15213 1 1 28 ASP H H 8.565 12.085 5.825 1.00 . A A . 28 ASP H 1 1
8 15214 1 1 28 ASP HA H 9.861 9.712 5.149 1.00 . A A . 28 ASP HA 1 1
8 15215 1 1 28 ASP HB2 H 7.328 9.939 6.839 1.00 . A A . 28 ASP HB2 1 1
8 15216 1 1 28 ASP HB3 H 8.521 8.646 6.918 1.00 . A A . 28 ASP HB3 1 1
8 15217 1 1 28 ASP N N 8.797 11.515 5.063 1.00 . A A . 28 ASP N 1 1
8 15218 1 1 28 ASP O O 8.214 8.155 3.893 1.00 . A A . 28 ASP O 1 1
8 15219 1 1 28 ASP OD1 O 10.306 10.102 8.123 1.00 . A A . 28 ASP OD1 1 1
8 15220 1 1 28 ASP OD2 O 8.635 11.490 8.319 1.00 . A A . 28 ASP OD2 1 1
8 15221 1 1 29 MET C C 6.376 9.068 1.620 1.00 . A A . 29 MET C 1 1
8 15222 1 1 29 MET CA C 5.773 9.374 3.012 1.00 . A A . 29 MET CA 1 1
8 15223 1 1 29 MET CB C 4.564 10.340 2.844 1.00 . A A . 29 MET CB 1 1
8 15224 1 1 29 MET CE C 1.429 9.866 3.736 1.00 . A A . 29 MET CE 1 1
8 15225 1 1 29 MET CG C 3.987 10.881 4.158 1.00 . A A . 29 MET CG 1 1
8 15226 1 1 29 MET H H 6.636 10.836 4.303 1.00 . A A . 29 MET H 1 1
8 15227 1 1 29 MET HA H 5.414 8.450 3.461 1.00 . A A . 29 MET HA 1 1
8 15228 1 1 29 MET HB2 H 4.868 11.189 2.238 1.00 . A A . 29 MET HB2 1 1
8 15229 1 1 29 MET HB3 H 3.771 9.814 2.321 1.00 . A A . 29 MET HB3 1 1
8 15230 1 1 29 MET HE1 H 0.368 10.042 3.664 1.00 . A A . 29 MET HE1 1 1
8 15231 1 1 29 MET HE2 H 1.630 9.198 4.564 1.00 . A A . 29 MET HE2 1 1
8 15232 1 1 29 MET HE3 H 1.784 9.417 2.819 1.00 . A A . 29 MET HE3 1 1
8 15233 1 1 29 MET HG2 H 4.027 10.103 4.911 1.00 . A A . 29 MET HG2 1 1
8 15234 1 1 29 MET HG3 H 4.588 11.717 4.488 1.00 . A A . 29 MET HG3 1 1
8 15235 1 1 29 MET N N 6.786 9.938 3.933 1.00 . A A . 29 MET N 1 1
8 15236 1 1 29 MET O O 6.029 8.071 0.999 1.00 . A A . 29 MET O 1 1
8 15237 1 1 29 MET SD S 2.272 11.430 4.006 1.00 . A A . 29 MET SD 1 1
8 15238 1 1 30 ASN C C 8.866 8.578 -0.216 1.00 . A A . 30 ASN C 1 1
8 15239 1 1 30 ASN CA C 7.969 9.837 -0.152 1.00 . A A . 30 ASN CA 1 1
8 15240 1 1 30 ASN CB C 8.824 11.106 -0.428 1.00 . A A . 30 ASN CB 1 1
8 15241 1 1 30 ASN CG C 8.018 12.414 -0.455 1.00 . A A . 30 ASN CG 1 1
8 15242 1 1 30 ASN H H 7.520 10.711 1.740 1.00 . A A . 30 ASN H 1 1
8 15243 1 1 30 ASN HA H 7.198 9.760 -0.914 1.00 . A A . 30 ASN HA 1 1
8 15244 1 1 30 ASN HB2 H 9.573 11.201 0.349 1.00 . A A . 30 ASN HB2 1 1
8 15245 1 1 30 ASN HB3 H 9.326 10.991 -1.384 1.00 . A A . 30 ASN HB3 1 1
8 15246 1 1 30 ASN HD21 H 9.273 13.222 -1.762 1.00 . A A . 30 ASN HD21 1 1
8 15247 1 1 30 ASN HD22 H 7.952 14.212 -1.260 1.00 . A A . 30 ASN HD22 1 1
8 15248 1 1 30 ASN N N 7.289 9.949 1.165 1.00 . A A . 30 ASN N 1 1
8 15249 1 1 30 ASN ND2 N 8.460 13.379 -1.239 1.00 . A A . 30 ASN ND2 1 1
8 15250 1 1 30 ASN O O 8.901 7.876 -1.232 1.00 . A A . 30 ASN O 1 1
8 15251 1 1 30 ASN OD1 O 7.011 12.566 0.232 1.00 . A A . 30 ASN OD1 1 1
8 15252 1 1 31 HIS C C 9.631 5.826 1.089 1.00 . A A . 31 HIS C 1 1
8 15253 1 1 31 HIS CA C 10.465 7.130 1.036 1.00 . A A . 31 HIS CA 1 1
8 15254 1 1 31 HIS CB C 11.349 7.266 2.307 1.00 . A A . 31 HIS CB 1 1
8 15255 1 1 31 HIS CD2 C 12.000 9.738 2.745 1.00 . A A . 31 HIS CD2 1 1
8 15256 1 1 31 HIS CE1 C 13.975 9.670 1.844 1.00 . A A . 31 HIS CE1 1 1
8 15257 1 1 31 HIS CG C 12.239 8.484 2.291 1.00 . A A . 31 HIS CG 1 1
8 15258 1 1 31 HIS H H 9.535 8.955 1.639 1.00 . A A . 31 HIS H 1 1
8 15259 1 1 31 HIS HA H 11.113 7.089 0.163 1.00 . A A . 31 HIS HA 1 1
8 15260 1 1 31 HIS HB2 H 10.715 7.328 3.182 1.00 . A A . 31 HIS HB2 1 1
8 15261 1 1 31 HIS HB3 H 11.987 6.392 2.398 1.00 . A A . 31 HIS HB3 1 1
8 15262 1 1 31 HIS HD2 H 11.104 10.087 3.237 1.00 . A A . 31 HIS HD2 1 1
8 15263 1 1 31 HIS HE1 H 14.948 9.974 1.490 1.00 . A A . 31 HIS HE1 1 1
8 15264 1 1 31 HIS HE2 H 13.121 11.464 2.404 1.00 . A A . 31 HIS HE2 1 1
8 15265 1 1 31 HIS N N 9.589 8.319 0.890 1.00 . A A . 31 HIS N 1 1
8 15266 1 1 31 HIS ND1 N 13.489 8.452 1.726 1.00 . A A . 31 HIS ND1 1 1
8 15267 1 1 31 HIS NE2 N 13.107 10.487 2.455 1.00 . A A . 31 HIS NE2 1 1
8 15268 1 1 31 HIS O O 10.039 4.791 0.539 1.00 . A A . 31 HIS O 1 1
8 15269 1 1 32 CYS C C 6.933 4.452 0.389 1.00 . A A . 32 CYS C 1 1
8 15270 1 1 32 CYS CA C 7.480 4.780 1.805 1.00 . A A . 32 CYS CA 1 1
8 15271 1 1 32 CYS CB C 6.313 5.118 2.771 1.00 . A A . 32 CYS CB 1 1
8 15272 1 1 32 CYS H H 8.239 6.733 2.223 1.00 . A A . 32 CYS H 1 1
8 15273 1 1 32 CYS HA H 8.003 3.909 2.186 1.00 . A A . 32 CYS HA 1 1
8 15274 1 1 32 CYS HB2 H 5.801 6.006 2.422 1.00 . A A . 32 CYS HB2 1 1
8 15275 1 1 32 CYS HB3 H 5.610 4.292 2.795 1.00 . A A . 32 CYS HB3 1 1
8 15276 1 1 32 CYS HG H 8.014 6.022 4.435 1.00 . A A . 32 CYS HG 1 1
8 15277 1 1 32 CYS N N 8.453 5.899 1.752 1.00 . A A . 32 CYS N 1 1
8 15278 1 1 32 CYS O O 6.977 3.300 -0.052 1.00 . A A . 32 CYS O 1 1
8 15279 1 1 32 CYS SG S 6.827 5.435 4.477 1.00 . A A . 32 CYS SG 1 1
8 15280 1 1 33 TYR C C 6.920 4.883 -2.725 1.00 . A A . 33 TYR C 1 1
8 15281 1 1 33 TYR CA C 5.900 5.405 -1.685 1.00 . A A . 33 TYR CA 1 1
8 15282 1 1 33 TYR CB C 5.335 6.787 -2.135 1.00 . A A . 33 TYR CB 1 1
8 15283 1 1 33 TYR CD1 C 2.904 6.163 -1.736 1.00 . A A . 33 TYR CD1 1 1
8 15284 1 1 33 TYR CD2 C 3.588 8.348 -1.055 1.00 . A A . 33 TYR CD2 1 1
8 15285 1 1 33 TYR CE1 C 1.623 6.431 -1.334 1.00 . A A . 33 TYR CE1 1 1
8 15286 1 1 33 TYR CE2 C 2.298 8.616 -0.636 1.00 . A A . 33 TYR CE2 1 1
8 15287 1 1 33 TYR CG C 3.922 7.107 -1.613 1.00 . A A . 33 TYR CG 1 1
8 15288 1 1 33 TYR CZ C 1.319 7.656 -0.782 1.00 . A A . 33 TYR CZ 1 1
8 15289 1 1 33 TYR H H 6.527 6.384 0.092 1.00 . A A . 33 TYR H 1 1
8 15290 1 1 33 TYR HA H 5.081 4.695 -1.636 1.00 . A A . 33 TYR HA 1 1
8 15291 1 1 33 TYR HB2 H 6.007 7.568 -1.797 1.00 . A A . 33 TYR HB2 1 1
8 15292 1 1 33 TYR HB3 H 5.291 6.824 -3.222 1.00 . A A . 33 TYR HB3 1 1
8 15293 1 1 33 TYR HD1 H 3.136 5.192 -2.160 1.00 . A A . 33 TYR HD1 1 1
8 15294 1 1 33 TYR HD2 H 4.360 9.101 -0.938 1.00 . A A . 33 TYR HD2 1 1
8 15295 1 1 33 TYR HE1 H 0.858 5.674 -1.451 1.00 . A A . 33 TYR HE1 1 1
8 15296 1 1 33 TYR HE2 H 2.059 9.580 -0.202 1.00 . A A . 33 TYR HE2 1 1
8 15297 1 1 33 TYR HH H -0.201 8.815 -0.643 1.00 . A A . 33 TYR HH 1 1
8 15298 1 1 33 TYR N N 6.473 5.504 -0.318 1.00 . A A . 33 TYR N 1 1
8 15299 1 1 33 TYR O O 6.548 4.138 -3.641 1.00 . A A . 33 TYR O 1 1
8 15300 1 1 33 TYR OH O 0.035 7.925 -0.380 1.00 . A A . 33 TYR OH 1 1
8 15301 1 1 34 SER C C 9.478 3.305 -3.388 1.00 . A A . 34 SER C 1 1
8 15302 1 1 34 SER CA C 9.297 4.834 -3.457 1.00 . A A . 34 SER CA 1 1
8 15303 1 1 34 SER CB C 10.623 5.530 -3.077 1.00 . A A . 34 SER CB 1 1
8 15304 1 1 34 SER H H 8.401 5.911 -1.848 1.00 . A A . 34 SER H 1 1
8 15305 1 1 34 SER HA H 9.035 5.115 -4.474 1.00 . A A . 34 SER HA 1 1
8 15306 1 1 34 SER HB2 H 10.513 6.602 -3.183 1.00 . A A . 34 SER HB2 1 1
8 15307 1 1 34 SER HB3 H 10.868 5.304 -2.048 1.00 . A A . 34 SER HB3 1 1
8 15308 1 1 34 SER HG H 11.910 4.174 -3.731 1.00 . A A . 34 SER HG 1 1
8 15309 1 1 34 SER N N 8.194 5.287 -2.573 1.00 . A A . 34 SER N 1 1
8 15310 1 1 34 SER O O 9.554 2.635 -4.419 1.00 . A A . 34 SER O 1 1
8 15311 1 1 34 SER OG O 11.708 5.105 -3.906 1.00 . A A . 34 SER OG 1 1
8 15312 1 1 35 ARG C C 8.433 0.506 -2.213 1.00 . A A . 35 ARG C 1 1
8 15313 1 1 35 ARG CA C 9.719 1.329 -1.912 1.00 . A A . 35 ARG CA 1 1
8 15314 1 1 35 ARG CB C 10.231 1.098 -0.474 1.00 . A A . 35 ARG CB 1 1
8 15315 1 1 35 ARG CD C 11.855 -0.287 0.938 1.00 . A A . 35 ARG CD 1 1
8 15316 1 1 35 ARG CG C 10.996 -0.227 -0.325 1.00 . A A . 35 ARG CG 1 1
8 15317 1 1 35 ARG CZ C 11.534 -0.373 3.399 1.00 . A A . 35 ARG CZ 1 1
8 15318 1 1 35 ARG H H 9.447 3.357 -1.376 1.00 . A A . 35 ARG H 1 1
8 15319 1 1 35 ARG HA H 10.503 0.990 -2.593 1.00 . A A . 35 ARG HA 1 1
8 15320 1 1 35 ARG HB2 H 10.897 1.914 -0.203 1.00 . A A . 35 ARG HB2 1 1
8 15321 1 1 35 ARG HB3 H 9.392 1.094 0.217 1.00 . A A . 35 ARG HB3 1 1
8 15322 1 1 35 ARG HD2 H 12.425 -1.200 0.905 1.00 . A A . 35 ARG HD2 1 1
8 15323 1 1 35 ARG HD3 H 12.536 0.556 0.935 1.00 . A A . 35 ARG HD3 1 1
8 15324 1 1 35 ARG HE H 10.091 -0.125 2.079 1.00 . A A . 35 ARG HE 1 1
8 15325 1 1 35 ARG HG2 H 10.282 -1.039 -0.302 1.00 . A A . 35 ARG HG2 1 1
8 15326 1 1 35 ARG HG3 H 11.641 -0.348 -1.190 1.00 . A A . 35 ARG HG3 1 1
8 15327 1 1 35 ARG HH11 H 13.451 -0.570 2.864 1.00 . A A . 35 ARG HH11 1 1
8 15328 1 1 35 ARG HH12 H 13.134 -0.617 4.564 1.00 . A A . 35 ARG HH12 1 1
8 15329 1 1 35 ARG HH21 H 9.750 -0.175 4.242 1.00 . A A . 35 ARG HH21 1 1
8 15330 1 1 35 ARG HH22 H 11.074 -0.409 5.330 1.00 . A A . 35 ARG HH22 1 1
8 15331 1 1 35 ARG N N 9.527 2.767 -2.152 1.00 . A A . 35 ARG N 1 1
8 15332 1 1 35 ARG NE N 11.055 -0.253 2.178 1.00 . A A . 35 ARG NE 1 1
8 15333 1 1 35 ARG NH1 N 12.805 -0.534 3.626 1.00 . A A . 35 ARG NH1 1 1
8 15334 1 1 35 ARG NH2 N 10.723 -0.314 4.401 1.00 . A A . 35 ARG NH2 1 1
8 15335 1 1 35 ARG O O 8.519 -0.688 -2.507 1.00 . A A . 35 ARG O 1 1
8 15336 1 1 36 LEU C C 6.037 0.295 -4.152 1.00 . A A . 36 LEU C 1 1
8 15337 1 1 36 LEU CA C 5.969 0.537 -2.622 1.00 . A A . 36 LEU CA 1 1
8 15338 1 1 36 LEU CB C 4.737 1.422 -2.270 1.00 . A A . 36 LEU CB 1 1
8 15339 1 1 36 LEU CD1 C 3.169 2.469 -0.515 1.00 . A A . 36 LEU CD1 1 1
8 15340 1 1 36 LEU CD2 C 4.068 0.098 -0.174 1.00 . A A . 36 LEU CD2 1 1
8 15341 1 1 36 LEU CG C 4.359 1.506 -0.755 1.00 . A A . 36 LEU CG 1 1
8 15342 1 1 36 LEU H H 7.216 2.048 -1.749 1.00 . A A . 36 LEU H 1 1
8 15343 1 1 36 LEU HA H 5.865 -0.426 -2.125 1.00 . A A . 36 LEU HA 1 1
8 15344 1 1 36 LEU HB2 H 4.930 2.427 -2.634 1.00 . A A . 36 LEU HB2 1 1
8 15345 1 1 36 LEU HB3 H 3.874 1.037 -2.807 1.00 . A A . 36 LEU HB3 1 1
8 15346 1 1 36 LEU HD11 H 2.295 2.119 -1.048 1.00 . A A . 36 LEU HD11 1 1
8 15347 1 1 36 LEU HD12 H 3.425 3.461 -0.867 1.00 . A A . 36 LEU HD12 1 1
8 15348 1 1 36 LEU HD13 H 2.947 2.521 0.545 1.00 . A A . 36 LEU HD13 1 1
8 15349 1 1 36 LEU HD21 H 4.947 -0.528 -0.278 1.00 . A A . 36 LEU HD21 1 1
8 15350 1 1 36 LEU HD22 H 3.242 -0.359 -0.704 1.00 . A A . 36 LEU HD22 1 1
8 15351 1 1 36 LEU HD23 H 3.819 0.180 0.875 1.00 . A A . 36 LEU HD23 1 1
8 15352 1 1 36 LEU HG H 5.206 1.912 -0.213 1.00 . A A . 36 LEU HG 1 1
8 15353 1 1 36 LEU N N 7.240 1.149 -2.137 1.00 . A A . 36 LEU N 1 1
8 15354 1 1 36 LEU O O 5.691 -0.779 -4.633 1.00 . A A . 36 LEU O 1 1
8 15355 1 1 37 ARG C C 7.829 0.067 -6.710 1.00 . A A . 37 ARG C 1 1
8 15356 1 1 37 ARG CA C 6.830 1.204 -6.355 1.00 . A A . 37 ARG CA 1 1
8 15357 1 1 37 ARG CB C 7.376 2.552 -6.869 1.00 . A A . 37 ARG CB 1 1
8 15358 1 1 37 ARG CD C 6.913 5.057 -7.113 1.00 . A A . 37 ARG CD 1 1
8 15359 1 1 37 ARG CG C 6.307 3.667 -6.926 1.00 . A A . 37 ARG CG 1 1
8 15360 1 1 37 ARG CZ C 8.638 6.140 -8.544 1.00 . A A . 37 ARG CZ 1 1
8 15361 1 1 37 ARG H H 6.764 2.143 -4.436 1.00 . A A . 37 ARG H 1 1
8 15362 1 1 37 ARG HA H 5.887 1.017 -6.853 1.00 . A A . 37 ARG HA 1 1
8 15363 1 1 37 ARG HB2 H 8.182 2.875 -6.215 1.00 . A A . 37 ARG HB2 1 1
8 15364 1 1 37 ARG HB3 H 7.776 2.416 -7.869 1.00 . A A . 37 ARG HB3 1 1
8 15365 1 1 37 ARG HD2 H 6.104 5.761 -7.215 1.00 . A A . 37 ARG HD2 1 1
8 15366 1 1 37 ARG HD3 H 7.488 5.302 -6.227 1.00 . A A . 37 ARG HD3 1 1
8 15367 1 1 37 ARG HE H 7.730 4.438 -8.960 1.00 . A A . 37 ARG HE 1 1
8 15368 1 1 37 ARG HG2 H 5.635 3.468 -7.755 1.00 . A A . 37 ARG HG2 1 1
8 15369 1 1 37 ARG HG3 H 5.737 3.656 -5.999 1.00 . A A . 37 ARG HG3 1 1
8 15370 1 1 37 ARG HH11 H 8.250 7.170 -6.878 1.00 . A A . 37 ARG HH11 1 1
8 15371 1 1 37 ARG HH12 H 9.433 7.861 -7.929 1.00 . A A . 37 ARG HH12 1 1
8 15372 1 1 37 ARG HH21 H 9.268 5.357 -10.254 1.00 . A A . 37 ARG HH21 1 1
8 15373 1 1 37 ARG HH22 H 10.008 6.846 -9.790 1.00 . A A . 37 ARG HH22 1 1
8 15374 1 1 37 ARG N N 6.556 1.300 -4.890 1.00 . A A . 37 ARG N 1 1
8 15375 1 1 37 ARG NE N 7.787 5.156 -8.303 1.00 . A A . 37 ARG NE 1 1
8 15376 1 1 37 ARG NH1 N 8.783 7.133 -7.718 1.00 . A A . 37 ARG NH1 1 1
8 15377 1 1 37 ARG NH2 N 9.354 6.114 -9.615 1.00 . A A . 37 ARG NH2 1 1
8 15378 1 1 37 ARG O O 7.915 -0.360 -7.865 1.00 . A A . 37 ARG O 1 1
8 15379 1 1 38 GLU C C 9.031 -2.846 -5.462 1.00 . A A . 38 GLU C 1 1
8 15380 1 1 38 GLU CA C 9.602 -1.455 -5.849 1.00 . A A . 38 GLU CA 1 1
8 15381 1 1 38 GLU CB C 10.832 -1.116 -4.965 1.00 . A A . 38 GLU CB 1 1
8 15382 1 1 38 GLU CD C 12.790 0.493 -4.486 1.00 . A A . 38 GLU CD 1 1
8 15383 1 1 38 GLU CG C 11.564 0.190 -5.363 1.00 . A A . 38 GLU CG 1 1
8 15384 1 1 38 GLU H H 8.446 -0.006 -4.814 1.00 . A A . 38 GLU H 1 1
8 15385 1 1 38 GLU HA H 9.911 -1.482 -6.891 1.00 . A A . 38 GLU HA 1 1
8 15386 1 1 38 GLU HB2 H 10.499 -1.020 -3.934 1.00 . A A . 38 GLU HB2 1 1
8 15387 1 1 38 GLU HB3 H 11.543 -1.932 -5.024 1.00 . A A . 38 GLU HB3 1 1
8 15388 1 1 38 GLU HG2 H 11.894 0.103 -6.393 1.00 . A A . 38 GLU HG2 1 1
8 15389 1 1 38 GLU HG3 H 10.861 1.014 -5.292 1.00 . A A . 38 GLU HG3 1 1
8 15390 1 1 38 GLU N N 8.585 -0.394 -5.701 1.00 . A A . 38 GLU N 1 1
8 15391 1 1 38 GLU O O 9.486 -3.878 -5.967 1.00 . A A . 38 GLU O 1 1
8 15392 1 1 38 GLU OE1 O 13.746 -0.314 -4.513 1.00 . A A . 38 GLU OE1 1 1
8 15393 1 1 38 GLU OE2 O 12.805 1.521 -3.760 1.00 . A A . 38 GLU OE2 1 1
8 15394 1 1 39 LEU C C 6.226 -4.530 -4.997 1.00 . A A . 39 LEU C 1 1
8 15395 1 1 39 LEU CA C 7.369 -4.079 -4.060 1.00 . A A . 39 LEU CA 1 1
8 15396 1 1 39 LEU CB C 6.836 -3.852 -2.618 1.00 . A A . 39 LEU CB 1 1
8 15397 1 1 39 LEU CD1 C 7.322 -3.374 -0.137 1.00 . A A . 39 LEU CD1 1 1
8 15398 1 1 39 LEU CD2 C 8.689 -5.142 -1.397 1.00 . A A . 39 LEU CD2 1 1
8 15399 1 1 39 LEU CG C 7.928 -3.789 -1.500 1.00 . A A . 39 LEU CG 1 1
8 15400 1 1 39 LEU H H 7.777 -1.991 -4.153 1.00 . A A . 39 LEU H 1 1
8 15401 1 1 39 LEU HA H 8.108 -4.874 -4.031 1.00 . A A . 39 LEU HA 1 1
8 15402 1 1 39 LEU HB2 H 6.277 -2.919 -2.609 1.00 . A A . 39 LEU HB2 1 1
8 15403 1 1 39 LEU HB3 H 6.148 -4.655 -2.372 1.00 . A A . 39 LEU HB3 1 1
8 15404 1 1 39 LEU HD11 H 6.583 -4.101 0.177 1.00 . A A . 39 LEU HD11 1 1
8 15405 1 1 39 LEU HD12 H 6.851 -2.404 -0.228 1.00 . A A . 39 LEU HD12 1 1
8 15406 1 1 39 LEU HD13 H 8.106 -3.313 0.609 1.00 . A A . 39 LEU HD13 1 1
8 15407 1 1 39 LEU HD21 H 9.446 -5.076 -0.626 1.00 . A A . 39 LEU HD21 1 1
8 15408 1 1 39 LEU HD22 H 9.170 -5.367 -2.340 1.00 . A A . 39 LEU HD22 1 1
8 15409 1 1 39 LEU HD23 H 7.998 -5.941 -1.151 1.00 . A A . 39 LEU HD23 1 1
8 15410 1 1 39 LEU HG H 8.652 -3.027 -1.767 1.00 . A A . 39 LEU HG 1 1
8 15411 1 1 39 LEU N N 8.049 -2.850 -4.540 1.00 . A A . 39 LEU N 1 1
8 15412 1 1 39 LEU O O 5.883 -5.719 -5.036 1.00 . A A . 39 LEU O 1 1
8 15413 1 1 40 VAL C C 5.201 -4.150 -8.100 1.00 . A A . 40 VAL C 1 1
8 15414 1 1 40 VAL CA C 4.563 -3.839 -6.715 1.00 . A A . 40 VAL CA 1 1
8 15415 1 1 40 VAL CB C 3.556 -2.624 -6.845 1.00 . A A . 40 VAL CB 1 1
8 15416 1 1 40 VAL CG1 C 2.385 -2.946 -7.814 1.00 . A A . 40 VAL CG1 1 1
8 15417 1 1 40 VAL CG2 C 3.028 -2.194 -5.453 1.00 . A A . 40 VAL CG2 1 1
8 15418 1 1 40 VAL H H 5.914 -2.639 -5.586 1.00 . A A . 40 VAL H 1 1
8 15419 1 1 40 VAL HA H 4.000 -4.706 -6.376 1.00 . A A . 40 VAL HA 1 1
8 15420 1 1 40 VAL HB H 4.103 -1.779 -7.264 1.00 . A A . 40 VAL HB 1 1
8 15421 1 1 40 VAL HG11 H 1.716 -2.094 -7.881 1.00 . A A . 40 VAL HG11 1 1
8 15422 1 1 40 VAL HG12 H 1.830 -3.802 -7.449 1.00 . A A . 40 VAL HG12 1 1
8 15423 1 1 40 VAL HG13 H 2.777 -3.169 -8.796 1.00 . A A . 40 VAL HG13 1 1
8 15424 1 1 40 VAL HG21 H 2.517 -3.019 -4.976 1.00 . A A . 40 VAL HG21 1 1
8 15425 1 1 40 VAL HG22 H 2.342 -1.362 -5.559 1.00 . A A . 40 VAL HG22 1 1
8 15426 1 1 40 VAL HG23 H 3.865 -1.881 -4.832 1.00 . A A . 40 VAL HG23 1 1
8 15427 1 1 40 VAL N N 5.629 -3.567 -5.723 1.00 . A A . 40 VAL N 1 1
8 15428 1 1 40 VAL O O 5.758 -3.248 -8.728 1.00 . A A . 40 VAL O 1 1
8 15429 1 1 41 PRO C C 5.009 -5.165 -11.118 1.00 . A A . 41 PRO C 1 1
8 15430 1 1 41 PRO CA C 5.732 -5.819 -9.912 1.00 . A A . 41 PRO CA 1 1
8 15431 1 1 41 PRO CB C 5.590 -7.370 -9.938 1.00 . A A . 41 PRO CB 1 1
8 15432 1 1 41 PRO CD C 4.567 -6.615 -7.913 1.00 . A A . 41 PRO CD 1 1
8 15433 1 1 41 PRO CG C 5.354 -7.758 -8.505 1.00 . A A . 41 PRO CG 1 1
8 15434 1 1 41 PRO HA H 6.789 -5.553 -9.951 1.00 . A A . 41 PRO HA 1 1
8 15435 1 1 41 PRO HB2 H 4.752 -7.666 -10.568 1.00 . A A . 41 PRO HB2 1 1
8 15436 1 1 41 PRO HB3 H 6.499 -7.821 -10.326 1.00 . A A . 41 PRO HB3 1 1
8 15437 1 1 41 PRO HD2 H 3.509 -6.710 -8.143 1.00 . A A . 41 PRO HD2 1 1
8 15438 1 1 41 PRO HD3 H 4.715 -6.566 -6.841 1.00 . A A . 41 PRO HD3 1 1
8 15439 1 1 41 PRO HG2 H 4.786 -8.684 -8.452 1.00 . A A . 41 PRO HG2 1 1
8 15440 1 1 41 PRO HG3 H 6.301 -7.876 -7.987 1.00 . A A . 41 PRO HG3 1 1
8 15441 1 1 41 PRO N N 5.150 -5.433 -8.593 1.00 . A A . 41 PRO N 1 1
8 15442 1 1 41 PRO O O 5.609 -4.986 -12.183 1.00 . A A . 41 PRO O 1 1
8 15443 1 1 42 GLY C C 3.055 -2.683 -12.157 1.00 . A A . 42 GLY C 1 1
8 15444 1 1 42 GLY CA C 2.891 -4.202 -11.987 1.00 . A A . 42 GLY CA 1 1
8 15445 1 1 42 GLY H H 3.337 -4.925 -10.036 1.00 . A A . 42 GLY H 1 1
8 15446 1 1 42 GLY HA2 H 3.127 -4.681 -12.932 1.00 . A A . 42 GLY HA2 1 1
8 15447 1 1 42 GLY HA3 H 1.855 -4.417 -11.753 1.00 . A A . 42 GLY HA3 1 1
8 15448 1 1 42 GLY N N 3.726 -4.793 -10.924 1.00 . A A . 42 GLY N 1 1
8 15449 1 1 42 GLY O O 2.067 -1.959 -12.291 1.00 . A A . 42 GLY O 1 1
8 15450 1 1 43 VAL C C 5.043 -0.673 -13.965 1.00 . A A . 43 VAL C 1 1
8 15451 1 1 43 VAL CA C 4.639 -0.786 -12.469 1.00 . A A . 43 VAL CA 1 1
8 15452 1 1 43 VAL CB C 5.797 -0.235 -11.542 1.00 . A A . 43 VAL CB 1 1
8 15453 1 1 43 VAL CG1 C 6.220 1.205 -11.940 1.00 . A A . 43 VAL CG1 1 1
8 15454 1 1 43 VAL CG2 C 5.375 -0.299 -10.054 1.00 . A A . 43 VAL CG2 1 1
8 15455 1 1 43 VAL H H 5.043 -2.807 -11.939 1.00 . A A . 43 VAL H 1 1
8 15456 1 1 43 VAL HA H 3.749 -0.185 -12.294 1.00 . A A . 43 VAL HA 1 1
8 15457 1 1 43 VAL HB H 6.666 -0.880 -11.670 1.00 . A A . 43 VAL HB 1 1
8 15458 1 1 43 VAL HG11 H 7.020 1.544 -11.294 1.00 . A A . 43 VAL HG11 1 1
8 15459 1 1 43 VAL HG12 H 5.377 1.879 -11.849 1.00 . A A . 43 VAL HG12 1 1
8 15460 1 1 43 VAL HG13 H 6.568 1.210 -12.965 1.00 . A A . 43 VAL HG13 1 1
8 15461 1 1 43 VAL HG21 H 5.140 -1.321 -9.788 1.00 . A A . 43 VAL HG21 1 1
8 15462 1 1 43 VAL HG22 H 4.503 0.322 -9.886 1.00 . A A . 43 VAL HG22 1 1
8 15463 1 1 43 VAL HG23 H 6.186 0.051 -9.426 1.00 . A A . 43 VAL HG23 1 1
8 15464 1 1 43 VAL N N 4.311 -2.197 -12.152 1.00 . A A . 43 VAL N 1 1
8 15465 1 1 43 VAL O O 6.102 -1.191 -14.351 1.00 . A A . 43 VAL O 1 1
8 15466 1 1 44 PRO C C 5.766 1.070 -16.484 1.00 . A A . 44 PRO C 1 1
8 15467 1 1 44 PRO CA C 4.524 0.156 -16.278 1.00 . A A . 44 PRO CA 1 1
8 15468 1 1 44 PRO CB C 3.231 0.793 -16.877 1.00 . A A . 44 PRO CB 1 1
8 15469 1 1 44 PRO CD C 2.874 0.576 -14.513 1.00 . A A . 44 PRO CD 1 1
8 15470 1 1 44 PRO CG C 2.161 0.547 -15.847 1.00 . A A . 44 PRO CG 1 1
8 15471 1 1 44 PRO HA H 4.704 -0.806 -16.751 1.00 . A A . 44 PRO HA 1 1
8 15472 1 1 44 PRO HB2 H 3.379 1.857 -17.041 1.00 . A A . 44 PRO HB2 1 1
8 15473 1 1 44 PRO HB3 H 2.987 0.320 -17.825 1.00 . A A . 44 PRO HB3 1 1
8 15474 1 1 44 PRO HD2 H 2.989 1.596 -14.159 1.00 . A A . 44 PRO HD2 1 1
8 15475 1 1 44 PRO HD3 H 2.344 -0.021 -13.782 1.00 . A A . 44 PRO HD3 1 1
8 15476 1 1 44 PRO HG2 H 1.407 1.329 -15.893 1.00 . A A . 44 PRO HG2 1 1
8 15477 1 1 44 PRO HG3 H 1.698 -0.422 -16.010 1.00 . A A . 44 PRO HG3 1 1
8 15478 1 1 44 PRO N N 4.199 -0.024 -14.840 1.00 . A A . 44 PRO N 1 1
8 15479 1 1 44 PRO O O 5.852 2.154 -15.886 1.00 . A A . 44 PRO O 1 1
8 15480 1 1 45 ARG C C 7.709 2.725 -18.258 1.00 . A A . 45 ARG C 1 1
8 15481 1 1 45 ARG CA C 7.980 1.339 -17.605 1.00 . A A . 45 ARG CA 1 1
8 15482 1 1 45 ARG CB C 8.966 0.444 -18.443 1.00 . A A . 45 ARG CB 1 1
8 15483 1 1 45 ARG CD C 8.396 0.664 -20.978 1.00 . A A . 45 ARG CD 1 1
8 15484 1 1 45 ARG CG C 8.410 -0.245 -19.731 1.00 . A A . 45 ARG CG 1 1
8 15485 1 1 45 ARG CZ C 7.690 0.487 -23.355 1.00 . A A . 45 ARG CZ 1 1
8 15486 1 1 45 ARG H H 6.588 -0.271 -17.736 1.00 . A A . 45 ARG H 1 1
8 15487 1 1 45 ARG HA H 8.448 1.525 -16.640 1.00 . A A . 45 ARG HA 1 1
8 15488 1 1 45 ARG HB2 H 9.818 1.049 -18.734 1.00 . A A . 45 ARG HB2 1 1
8 15489 1 1 45 ARG HB3 H 9.332 -0.340 -17.786 1.00 . A A . 45 ARG HB3 1 1
8 15490 1 1 45 ARG HD2 H 7.715 1.487 -20.804 1.00 . A A . 45 ARG HD2 1 1
8 15491 1 1 45 ARG HD3 H 9.396 1.055 -21.136 1.00 . A A . 45 ARG HD3 1 1
8 15492 1 1 45 ARG HE H 7.921 -1.037 -22.128 1.00 . A A . 45 ARG HE 1 1
8 15493 1 1 45 ARG HG2 H 9.023 -1.113 -19.955 1.00 . A A . 45 ARG HG2 1 1
8 15494 1 1 45 ARG HG3 H 7.397 -0.582 -19.535 1.00 . A A . 45 ARG HG3 1 1
8 15495 1 1 45 ARG HH11 H 7.968 2.373 -22.772 1.00 . A A . 45 ARG HH11 1 1
8 15496 1 1 45 ARG HH12 H 7.508 2.157 -24.421 1.00 . A A . 45 ARG HH12 1 1
8 15497 1 1 45 ARG HH21 H 7.344 -1.261 -24.231 1.00 . A A . 45 ARG HH21 1 1
8 15498 1 1 45 ARG HH22 H 7.146 0.136 -25.231 1.00 . A A . 45 ARG HH22 1 1
8 15499 1 1 45 ARG N N 6.725 0.604 -17.317 1.00 . A A . 45 ARG N 1 1
8 15500 1 1 45 ARG NE N 7.976 -0.063 -22.192 1.00 . A A . 45 ARG NE 1 1
8 15501 1 1 45 ARG NH1 N 7.724 1.772 -23.526 1.00 . A A . 45 ARG NH1 1 1
8 15502 1 1 45 ARG NH2 N 7.370 -0.270 -24.350 1.00 . A A . 45 ARG NH2 1 1
8 15503 1 1 45 ARG O O 6.894 2.844 -19.180 1.00 . A A . 45 ARG O 1 1
8 15504 1 1 46 GLY C C 6.903 5.866 -17.756 1.00 . A A . 46 GLY C 1 1
8 15505 1 1 46 GLY CA C 8.191 5.157 -18.215 1.00 . A A . 46 GLY CA 1 1
8 15506 1 1 46 GLY H H 8.972 3.617 -16.971 1.00 . A A . 46 GLY H 1 1
8 15507 1 1 46 GLY HA2 H 9.037 5.734 -17.869 1.00 . A A . 46 GLY HA2 1 1
8 15508 1 1 46 GLY HA3 H 8.213 5.148 -19.301 1.00 . A A . 46 GLY HA3 1 1
8 15509 1 1 46 GLY N N 8.357 3.779 -17.719 1.00 . A A . 46 GLY N 1 1
8 15510 1 1 46 GLY O O 6.702 7.042 -18.084 1.00 . A A . 46 GLY O 1 1
8 15511 1 1 47 THR C C 4.989 6.345 -15.084 1.00 . A A . 47 THR C 1 1
8 15512 1 1 47 THR CA C 4.764 5.735 -16.489 1.00 . A A . 47 THR CA 1 1
8 15513 1 1 47 THR CB C 3.624 4.659 -16.424 1.00 . A A . 47 THR CB 1 1
8 15514 1 1 47 THR CG2 C 2.288 5.242 -15.915 1.00 . A A . 47 THR CG2 1 1
8 15515 1 1 47 THR H H 6.234 4.223 -16.802 1.00 . A A . 47 THR H 1 1
8 15516 1 1 47 THR HA H 4.442 6.522 -17.170 1.00 . A A . 47 THR HA 1 1
8 15517 1 1 47 THR HB H 3.936 3.863 -15.755 1.00 . A A . 47 THR HB 1 1
8 15518 1 1 47 THR HG1 H 2.654 3.506 -17.710 1.00 . A A . 47 THR HG1 1 1
8 15519 1 1 47 THR HG21 H 1.534 4.465 -15.895 1.00 . A A . 47 THR HG21 1 1
8 15520 1 1 47 THR HG22 H 1.961 6.037 -16.574 1.00 . A A . 47 THR HG22 1 1
8 15521 1 1 47 THR HG23 H 2.417 5.637 -14.915 1.00 . A A . 47 THR HG23 1 1
8 15522 1 1 47 THR N N 6.025 5.159 -17.014 1.00 . A A . 47 THR N 1 1
8 15523 1 1 47 THR O O 5.232 5.617 -14.108 1.00 . A A . 47 THR O 1 1
8 15524 1 1 47 THR OG1 O 3.421 4.093 -17.733 1.00 . A A . 47 THR OG1 1 1
8 15525 1 1 48 GLN C C 3.774 8.231 -12.863 1.00 . A A . 48 GLN C 1 1
8 15526 1 1 48 GLN CA C 5.051 8.429 -13.729 1.00 . A A . 48 GLN CA 1 1
8 15527 1 1 48 GLN CB C 5.354 9.940 -13.992 1.00 . A A . 48 GLN CB 1 1
8 15528 1 1 48 GLN CD C 4.687 12.145 -15.174 1.00 . A A . 48 GLN CD 1 1
8 15529 1 1 48 GLN CG C 4.395 10.651 -14.984 1.00 . A A . 48 GLN CG 1 1
8 15530 1 1 48 GLN H H 4.837 8.196 -15.833 1.00 . A A . 48 GLN H 1 1
8 15531 1 1 48 GLN HA H 5.899 8.007 -13.186 1.00 . A A . 48 GLN HA 1 1
8 15532 1 1 48 GLN HB2 H 5.318 10.470 -13.047 1.00 . A A . 48 GLN HB2 1 1
8 15533 1 1 48 GLN HB3 H 6.366 10.024 -14.385 1.00 . A A . 48 GLN HB3 1 1
8 15534 1 1 48 GLN HE21 H 2.791 12.516 -15.641 1.00 . A A . 48 GLN HE21 1 1
8 15535 1 1 48 GLN HE22 H 3.852 13.879 -15.650 1.00 . A A . 48 GLN HE22 1 1
8 15536 1 1 48 GLN HG2 H 4.471 10.164 -15.949 1.00 . A A . 48 GLN HG2 1 1
8 15537 1 1 48 GLN HG3 H 3.382 10.540 -14.615 1.00 . A A . 48 GLN HG3 1 1
8 15538 1 1 48 GLN N N 4.943 7.689 -15.005 1.00 . A A . 48 GLN N 1 1
8 15539 1 1 48 GLN NE2 N 3.674 12.924 -15.522 1.00 . A A . 48 GLN NE2 1 1
8 15540 1 1 48 GLN O O 2.699 8.772 -13.160 1.00 . A A . 48 GLN O 1 1
8 15541 1 1 48 GLN OE1 O 5.818 12.596 -15.044 1.00 . A A . 48 GLN OE1 1 1
8 15542 1 1 49 LEU C C 2.655 8.239 -9.831 1.00 . A A . 49 LEU C 1 1
8 15543 1 1 49 LEU CA C 2.799 7.109 -10.876 1.00 . A A . 49 LEU CA 1 1
8 15544 1 1 49 LEU CB C 3.029 5.743 -10.165 1.00 . A A . 49 LEU CB 1 1
8 15545 1 1 49 LEU CD1 C 3.423 3.210 -10.271 1.00 . A A . 49 LEU CD1 1 1
8 15546 1 1 49 LEU CD2 C 1.935 4.336 -12.023 1.00 . A A . 49 LEU CD2 1 1
8 15547 1 1 49 LEU CG C 3.167 4.495 -11.095 1.00 . A A . 49 LEU CG 1 1
8 15548 1 1 49 LEU H H 4.769 6.966 -11.671 1.00 . A A . 49 LEU H 1 1
8 15549 1 1 49 LEU HA H 1.877 7.042 -11.454 1.00 . A A . 49 LEU HA 1 1
8 15550 1 1 49 LEU HB2 H 3.934 5.821 -9.566 1.00 . A A . 49 LEU HB2 1 1
8 15551 1 1 49 LEU HB3 H 2.197 5.566 -9.489 1.00 . A A . 49 LEU HB3 1 1
8 15552 1 1 49 LEU HD11 H 2.588 3.025 -9.606 1.00 . A A . 49 LEU HD11 1 1
8 15553 1 1 49 LEU HD12 H 4.325 3.326 -9.686 1.00 . A A . 49 LEU HD12 1 1
8 15554 1 1 49 LEU HD13 H 3.542 2.365 -10.939 1.00 . A A . 49 LEU HD13 1 1
8 15555 1 1 49 LEU HD21 H 1.036 4.217 -11.430 1.00 . A A . 49 LEU HD21 1 1
8 15556 1 1 49 LEU HD22 H 2.063 3.467 -12.653 1.00 . A A . 49 LEU HD22 1 1
8 15557 1 1 49 LEU HD23 H 1.838 5.213 -12.652 1.00 . A A . 49 LEU HD23 1 1
8 15558 1 1 49 LEU HG H 4.034 4.640 -11.729 1.00 . A A . 49 LEU HG 1 1
8 15559 1 1 49 LEU N N 3.902 7.399 -11.814 1.00 . A A . 49 LEU N 1 1
8 15560 1 1 49 LEU O O 3.575 8.467 -9.030 1.00 . A A . 49 LEU O 1 1
8 15561 1 1 50 SER C C 0.886 9.282 -7.476 1.00 . A A . 50 SER C 1 1
8 15562 1 1 50 SER CA C 1.141 9.962 -8.843 1.00 . A A . 50 SER CA 1 1
8 15563 1 1 50 SER CB C -0.126 10.739 -9.291 1.00 . A A . 50 SER CB 1 1
8 15564 1 1 50 SER H H 0.905 8.818 -10.626 1.00 . A A . 50 SER H 1 1
8 15565 1 1 50 SER HA H 1.968 10.660 -8.741 1.00 . A A . 50 SER HA 1 1
8 15566 1 1 50 SER HB2 H -0.975 10.069 -9.325 1.00 . A A . 50 SER HB2 1 1
8 15567 1 1 50 SER HB3 H -0.333 11.542 -8.591 1.00 . A A . 50 SER HB3 1 1
8 15568 1 1 50 SER HG H -0.514 12.072 -10.682 1.00 . A A . 50 SER HG 1 1
8 15569 1 1 50 SER N N 1.513 8.956 -9.871 1.00 . A A . 50 SER N 1 1
8 15570 1 1 50 SER O O 0.701 8.069 -7.418 1.00 . A A . 50 SER O 1 1
8 15571 1 1 50 SER OG O 0.052 11.301 -10.583 1.00 . A A . 50 SER OG 1 1
8 15572 1 1 51 GLN C C -0.579 8.674 -4.837 1.00 . A A . 51 GLN C 1 1
8 15573 1 1 51 GLN CA C 0.686 9.568 -5.003 1.00 . A A . 51 GLN CA 1 1
8 15574 1 1 51 GLN CB C 0.645 10.731 -3.966 1.00 . A A . 51 GLN CB 1 1
8 15575 1 1 51 GLN CD C 1.817 12.781 -5.036 1.00 . A A . 51 GLN CD 1 1
8 15576 1 1 51 GLN CG C 1.870 11.687 -3.954 1.00 . A A . 51 GLN CG 1 1
8 15577 1 1 51 GLN H H 0.923 11.046 -6.536 1.00 . A A . 51 GLN H 1 1
8 15578 1 1 51 GLN HA H 1.559 8.960 -4.798 1.00 . A A . 51 GLN HA 1 1
8 15579 1 1 51 GLN HB2 H -0.244 11.328 -4.153 1.00 . A A . 51 GLN HB2 1 1
8 15580 1 1 51 GLN HB3 H 0.552 10.297 -2.973 1.00 . A A . 51 GLN HB3 1 1
8 15581 1 1 51 GLN HE21 H 0.809 13.976 -3.824 1.00 . A A . 51 GLN HE21 1 1
8 15582 1 1 51 GLN HE22 H 1.147 14.600 -5.393 1.00 . A A . 51 GLN HE22 1 1
8 15583 1 1 51 GLN HG2 H 1.924 12.171 -2.985 1.00 . A A . 51 GLN HG2 1 1
8 15584 1 1 51 GLN HG3 H 2.772 11.103 -4.094 1.00 . A A . 51 GLN HG3 1 1
8 15585 1 1 51 GLN N N 0.840 10.081 -6.397 1.00 . A A . 51 GLN N 1 1
8 15586 1 1 51 GLN NE2 N 1.196 13.898 -4.718 1.00 . A A . 51 GLN NE2 1 1
8 15587 1 1 51 GLN O O -0.550 7.665 -4.125 1.00 . A A . 51 GLN O 1 1
8 15588 1 1 51 GLN OE1 O 2.320 12.619 -6.147 1.00 . A A . 51 GLN OE1 1 1
8 15589 1 1 52 VAL C C -2.811 6.998 -6.373 1.00 . A A . 52 VAL C 1 1
8 15590 1 1 52 VAL CA C -2.949 8.293 -5.524 1.00 . A A . 52 VAL CA 1 1
8 15591 1 1 52 VAL CB C -4.162 9.153 -6.070 1.00 . A A . 52 VAL CB 1 1
8 15592 1 1 52 VAL CG1 C -5.514 8.427 -5.853 1.00 . A A . 52 VAL CG1 1 1
8 15593 1 1 52 VAL CG2 C -4.191 10.565 -5.434 1.00 . A A . 52 VAL CG2 1 1
8 15594 1 1 52 VAL H H -1.634 9.899 -6.029 1.00 . A A . 52 VAL H 1 1
8 15595 1 1 52 VAL HA H -3.169 8.015 -4.493 1.00 . A A . 52 VAL HA 1 1
8 15596 1 1 52 VAL HB H -4.027 9.281 -7.146 1.00 . A A . 52 VAL HB 1 1
8 15597 1 1 52 VAL HG11 H -5.495 7.466 -6.350 1.00 . A A . 52 VAL HG11 1 1
8 15598 1 1 52 VAL HG12 H -6.322 9.019 -6.263 1.00 . A A . 52 VAL HG12 1 1
8 15599 1 1 52 VAL HG13 H -5.684 8.278 -4.791 1.00 . A A . 52 VAL HG13 1 1
8 15600 1 1 52 VAL HG21 H -3.276 11.091 -5.675 1.00 . A A . 52 VAL HG21 1 1
8 15601 1 1 52 VAL HG22 H -4.279 10.482 -4.357 1.00 . A A . 52 VAL HG22 1 1
8 15602 1 1 52 VAL HG23 H -5.037 11.125 -5.817 1.00 . A A . 52 VAL HG23 1 1
8 15603 1 1 52 VAL N N -1.678 9.067 -5.516 1.00 . A A . 52 VAL N 1 1
8 15604 1 1 52 VAL O O -3.326 5.944 -6.000 1.00 . A A . 52 VAL O 1 1
8 15605 1 1 53 GLU C C -1.032 4.844 -7.815 1.00 . A A . 53 GLU C 1 1
8 15606 1 1 53 GLU CA C -1.873 5.973 -8.451 1.00 . A A . 53 GLU CA 1 1
8 15607 1 1 53 GLU CB C -1.192 6.460 -9.764 1.00 . A A . 53 GLU CB 1 1
8 15608 1 1 53 GLU CD C -3.410 7.363 -10.728 1.00 . A A . 53 GLU CD 1 1
8 15609 1 1 53 GLU CG C -1.914 7.624 -10.478 1.00 . A A . 53 GLU CG 1 1
8 15610 1 1 53 GLU H H -1.683 7.966 -7.722 1.00 . A A . 53 GLU H 1 1
8 15611 1 1 53 GLU HA H -2.850 5.572 -8.700 1.00 . A A . 53 GLU HA 1 1
8 15612 1 1 53 GLU HB2 H -0.179 6.782 -9.537 1.00 . A A . 53 GLU HB2 1 1
8 15613 1 1 53 GLU HB3 H -1.135 5.627 -10.458 1.00 . A A . 53 GLU HB3 1 1
8 15614 1 1 53 GLU HG2 H -1.803 8.520 -9.872 1.00 . A A . 53 GLU HG2 1 1
8 15615 1 1 53 GLU HG3 H -1.426 7.797 -11.434 1.00 . A A . 53 GLU HG3 1 1
8 15616 1 1 53 GLU N N -2.087 7.104 -7.509 1.00 . A A . 53 GLU N 1 1
8 15617 1 1 53 GLU O O -1.257 3.668 -8.098 1.00 . A A . 53 GLU O 1 1
8 15618 1 1 53 GLU OE1 O -3.740 6.555 -11.627 1.00 . A A . 53 GLU OE1 1 1
8 15619 1 1 53 GLU OE2 O -4.257 7.957 -10.020 1.00 . A A . 53 GLU OE2 1 1
8 15620 1 1 54 ILE C C -0.148 3.446 -5.223 1.00 . A A . 54 ILE C 1 1
8 15621 1 1 54 ILE CA C 0.752 4.270 -6.181 1.00 . A A . 54 ILE CA 1 1
8 15622 1 1 54 ILE CB C 1.877 5.020 -5.370 1.00 . A A . 54 ILE CB 1 1
8 15623 1 1 54 ILE CD1 C 3.805 6.754 -5.647 1.00 . A A . 54 ILE CD1 1 1
8 15624 1 1 54 ILE CG1 C 2.809 5.833 -6.336 1.00 . A A . 54 ILE CG1 1 1
8 15625 1 1 54 ILE CG2 C 2.701 4.036 -4.490 1.00 . A A . 54 ILE CG2 1 1
8 15626 1 1 54 ILE H H 0.101 6.183 -6.845 1.00 . A A . 54 ILE H 1 1
8 15627 1 1 54 ILE HA H 1.229 3.594 -6.889 1.00 . A A . 54 ILE HA 1 1
8 15628 1 1 54 ILE HB H 1.383 5.721 -4.698 1.00 . A A . 54 ILE HB 1 1
8 15629 1 1 54 ILE HD11 H 3.273 7.480 -5.044 1.00 . A A . 54 ILE HD11 1 1
8 15630 1 1 54 ILE HD12 H 4.388 7.272 -6.394 1.00 . A A . 54 ILE HD12 1 1
8 15631 1 1 54 ILE HD13 H 4.464 6.175 -5.016 1.00 . A A . 54 ILE HD13 1 1
8 15632 1 1 54 ILE HG12 H 3.379 5.149 -6.952 1.00 . A A . 54 ILE HG12 1 1
8 15633 1 1 54 ILE HG13 H 2.196 6.452 -6.984 1.00 . A A . 54 ILE HG13 1 1
8 15634 1 1 54 ILE HG21 H 2.056 3.590 -3.741 1.00 . A A . 54 ILE HG21 1 1
8 15635 1 1 54 ILE HG22 H 3.498 4.572 -3.986 1.00 . A A . 54 ILE HG22 1 1
8 15636 1 1 54 ILE HG23 H 3.131 3.255 -5.105 1.00 . A A . 54 ILE HG23 1 1
8 15637 1 1 54 ILE N N -0.067 5.225 -6.959 1.00 . A A . 54 ILE N 1 1
8 15638 1 1 54 ILE O O -0.016 2.222 -5.143 1.00 . A A . 54 ILE O 1 1
8 15639 1 1 55 LEU C C -2.940 2.458 -4.475 1.00 . A A . 55 LEU C 1 1
8 15640 1 1 55 LEU CA C -2.106 3.498 -3.676 1.00 . A A . 55 LEU CA 1 1
8 15641 1 1 55 LEU CB C -3.051 4.569 -3.058 1.00 . A A . 55 LEU CB 1 1
8 15642 1 1 55 LEU CD1 C -3.404 6.724 -1.706 1.00 . A A . 55 LEU CD1 1 1
8 15643 1 1 55 LEU CD2 C -1.706 4.986 -0.915 1.00 . A A . 55 LEU CD2 1 1
8 15644 1 1 55 LEU CG C -2.383 5.641 -2.140 1.00 . A A . 55 LEU CG 1 1
8 15645 1 1 55 LEU H H -1.084 5.118 -4.615 1.00 . A A . 55 LEU H 1 1
8 15646 1 1 55 LEU HA H -1.581 2.985 -2.873 1.00 . A A . 55 LEU HA 1 1
8 15647 1 1 55 LEU HB2 H -3.550 5.085 -3.874 1.00 . A A . 55 LEU HB2 1 1
8 15648 1 1 55 LEU HB3 H -3.810 4.056 -2.475 1.00 . A A . 55 LEU HB3 1 1
8 15649 1 1 55 LEU HD11 H -3.814 7.209 -2.584 1.00 . A A . 55 LEU HD11 1 1
8 15650 1 1 55 LEU HD12 H -2.917 7.468 -1.091 1.00 . A A . 55 LEU HD12 1 1
8 15651 1 1 55 LEU HD13 H -4.210 6.268 -1.143 1.00 . A A . 55 LEU HD13 1 1
8 15652 1 1 55 LEU HD21 H -2.441 4.448 -0.330 1.00 . A A . 55 LEU HD21 1 1
8 15653 1 1 55 LEU HD22 H -1.249 5.747 -0.297 1.00 . A A . 55 LEU HD22 1 1
8 15654 1 1 55 LEU HD23 H -0.939 4.299 -1.246 1.00 . A A . 55 LEU HD23 1 1
8 15655 1 1 55 LEU HG H -1.608 6.147 -2.706 1.00 . A A . 55 LEU HG 1 1
8 15656 1 1 55 LEU N N -1.083 4.141 -4.537 1.00 . A A . 55 LEU N 1 1
8 15657 1 1 55 LEU O O -3.098 1.327 -4.038 1.00 . A A . 55 LEU O 1 1
8 15658 1 1 56 GLN C C -3.414 0.758 -7.057 1.00 . A A . 56 GLN C 1 1
8 15659 1 1 56 GLN CA C -4.205 2.015 -6.593 1.00 . A A . 56 GLN CA 1 1
8 15660 1 1 56 GLN CB C -4.634 2.847 -7.832 1.00 . A A . 56 GLN CB 1 1
8 15661 1 1 56 GLN CD C -5.831 4.949 -8.739 1.00 . A A . 56 GLN CD 1 1
8 15662 1 1 56 GLN CG C -5.579 4.037 -7.529 1.00 . A A . 56 GLN CG 1 1
8 15663 1 1 56 GLN H H -3.243 3.800 -5.928 1.00 . A A . 56 GLN H 1 1
8 15664 1 1 56 GLN HA H -5.096 1.693 -6.062 1.00 . A A . 56 GLN HA 1 1
8 15665 1 1 56 GLN HB2 H -3.739 3.240 -8.307 1.00 . A A . 56 GLN HB2 1 1
8 15666 1 1 56 GLN HB3 H -5.134 2.191 -8.539 1.00 . A A . 56 GLN HB3 1 1
8 15667 1 1 56 GLN HE21 H -6.166 6.498 -7.562 1.00 . A A . 56 GLN HE21 1 1
8 15668 1 1 56 GLN HE22 H -6.250 6.807 -9.256 1.00 . A A . 56 GLN HE22 1 1
8 15669 1 1 56 GLN HG2 H -6.533 3.650 -7.190 1.00 . A A . 56 GLN HG2 1 1
8 15670 1 1 56 GLN HG3 H -5.140 4.630 -6.735 1.00 . A A . 56 GLN HG3 1 1
8 15671 1 1 56 GLN N N -3.420 2.873 -5.665 1.00 . A A . 56 GLN N 1 1
8 15672 1 1 56 GLN NE2 N -6.119 6.209 -8.491 1.00 . A A . 56 GLN NE2 1 1
8 15673 1 1 56 GLN O O -3.986 -0.328 -7.195 1.00 . A A . 56 GLN O 1 1
8 15674 1 1 56 GLN OE1 O -5.783 4.518 -9.885 1.00 . A A . 56 GLN OE1 1 1
8 15675 1 1 57 ARG C C -0.983 -1.198 -6.571 1.00 . A A . 57 ARG C 1 1
8 15676 1 1 57 ARG CA C -1.187 -0.170 -7.708 1.00 . A A . 57 ARG CA 1 1
8 15677 1 1 57 ARG CB C 0.186 0.400 -8.184 1.00 . A A . 57 ARG CB 1 1
8 15678 1 1 57 ARG CD C 0.028 0.284 -10.782 1.00 . A A . 57 ARG CD 1 1
8 15679 1 1 57 ARG CG C 0.160 1.184 -9.528 1.00 . A A . 57 ARG CG 1 1
8 15680 1 1 57 ARG CZ C -1.388 -1.760 -10.991 1.00 . A A . 57 ARG CZ 1 1
8 15681 1 1 57 ARG H H -1.724 1.832 -7.203 1.00 . A A . 57 ARG H 1 1
8 15682 1 1 57 ARG HA H -1.656 -0.679 -8.545 1.00 . A A . 57 ARG HA 1 1
8 15683 1 1 57 ARG HB2 H 0.562 1.067 -7.415 1.00 . A A . 57 ARG HB2 1 1
8 15684 1 1 57 ARG HB3 H 0.888 -0.422 -8.288 1.00 . A A . 57 ARG HB3 1 1
8 15685 1 1 57 ARG HD2 H 0.102 0.910 -11.662 1.00 . A A . 57 ARG HD2 1 1
8 15686 1 1 57 ARG HD3 H 0.852 -0.426 -10.788 1.00 . A A . 57 ARG HD3 1 1
8 15687 1 1 57 ARG HE H -2.073 0.081 -10.780 1.00 . A A . 57 ARG HE 1 1
8 15688 1 1 57 ARG HG2 H -0.676 1.872 -9.514 1.00 . A A . 57 ARG HG2 1 1
8 15689 1 1 57 ARG HG3 H 1.080 1.757 -9.609 1.00 . A A . 57 ARG HG3 1 1
8 15690 1 1 57 ARG HH11 H 0.553 -2.158 -11.058 1.00 . A A . 57 ARG HH11 1 1
8 15691 1 1 57 ARG HH12 H -0.495 -3.519 -11.212 1.00 . A A . 57 ARG HH12 1 1
8 15692 1 1 57 ARG HH21 H -3.367 -1.704 -10.941 1.00 . A A . 57 ARG HH21 1 1
8 15693 1 1 57 ARG HH22 H -2.665 -3.275 -11.113 1.00 . A A . 57 ARG HH22 1 1
8 15694 1 1 57 ARG N N -2.097 0.931 -7.299 1.00 . A A . 57 ARG N 1 1
8 15695 1 1 57 ARG NE N -1.256 -0.451 -10.849 1.00 . A A . 57 ARG NE 1 1
8 15696 1 1 57 ARG NH1 N -0.364 -2.537 -11.089 1.00 . A A . 57 ARG NH1 1 1
8 15697 1 1 57 ARG NH2 N -2.563 -2.283 -11.021 1.00 . A A . 57 ARG NH2 1 1
8 15698 1 1 57 ARG O O -0.906 -2.402 -6.826 1.00 . A A . 57 ARG O 1 1
8 15699 1 1 58 VAL C C -2.085 -2.325 -3.829 1.00 . A A . 58 VAL C 1 1
8 15700 1 1 58 VAL CA C -0.768 -1.544 -4.115 1.00 . A A . 58 VAL CA 1 1
8 15701 1 1 58 VAL CB C -0.367 -0.682 -2.859 1.00 . A A . 58 VAL CB 1 1
8 15702 1 1 58 VAL CG1 C -0.380 -1.523 -1.566 1.00 . A A . 58 VAL CG1 1 1
8 15703 1 1 58 VAL CG2 C 1.013 -0.003 -3.066 1.00 . A A . 58 VAL CG2 1 1
8 15704 1 1 58 VAL H H -0.899 0.276 -5.209 1.00 . A A . 58 VAL H 1 1
8 15705 1 1 58 VAL HA H 0.026 -2.266 -4.300 1.00 . A A . 58 VAL HA 1 1
8 15706 1 1 58 VAL HB H -1.110 0.105 -2.745 1.00 . A A . 58 VAL HB 1 1
8 15707 1 1 58 VAL HG11 H -0.116 -0.899 -0.721 1.00 . A A . 58 VAL HG11 1 1
8 15708 1 1 58 VAL HG12 H 0.331 -2.337 -1.643 1.00 . A A . 58 VAL HG12 1 1
8 15709 1 1 58 VAL HG13 H -1.369 -1.929 -1.406 1.00 . A A . 58 VAL HG13 1 1
8 15710 1 1 58 VAL HG21 H 0.978 0.624 -3.947 1.00 . A A . 58 VAL HG21 1 1
8 15711 1 1 58 VAL HG22 H 1.782 -0.754 -3.198 1.00 . A A . 58 VAL HG22 1 1
8 15712 1 1 58 VAL HG23 H 1.257 0.609 -2.204 1.00 . A A . 58 VAL HG23 1 1
8 15713 1 1 58 VAL N N -0.890 -0.699 -5.323 1.00 . A A . 58 VAL N 1 1
8 15714 1 1 58 VAL O O -2.051 -3.522 -3.531 1.00 . A A . 58 VAL O 1 1
8 15715 1 1 59 ILE C C -4.796 -3.379 -4.768 1.00 . A A . 59 ILE C 1 1
8 15716 1 1 59 ILE CA C -4.575 -2.235 -3.746 1.00 . A A . 59 ILE CA 1 1
8 15717 1 1 59 ILE CB C -5.710 -1.145 -3.892 1.00 . A A . 59 ILE CB 1 1
8 15718 1 1 59 ILE CD1 C -6.569 1.080 -2.879 1.00 . A A . 59 ILE CD1 1 1
8 15719 1 1 59 ILE CG1 C -5.604 -0.083 -2.752 1.00 . A A . 59 ILE CG1 1 1
8 15720 1 1 59 ILE CG2 C -7.132 -1.769 -3.924 1.00 . A A . 59 ILE CG2 1 1
8 15721 1 1 59 ILE H H -3.178 -0.674 -4.124 1.00 . A A . 59 ILE H 1 1
8 15722 1 1 59 ILE HA H -4.620 -2.646 -2.739 1.00 . A A . 59 ILE HA 1 1
8 15723 1 1 59 ILE HB H -5.555 -0.644 -4.846 1.00 . A A . 59 ILE HB 1 1
8 15724 1 1 59 ILE HD11 H -6.404 1.592 -3.816 1.00 . A A . 59 ILE HD11 1 1
8 15725 1 1 59 ILE HD12 H -6.403 1.769 -2.064 1.00 . A A . 59 ILE HD12 1 1
8 15726 1 1 59 ILE HD13 H -7.586 0.718 -2.838 1.00 . A A . 59 ILE HD13 1 1
8 15727 1 1 59 ILE HG12 H -5.792 -0.555 -1.796 1.00 . A A . 59 ILE HG12 1 1
8 15728 1 1 59 ILE HG13 H -4.602 0.329 -2.744 1.00 . A A . 59 ILE HG13 1 1
8 15729 1 1 59 ILE HG21 H -7.214 -2.456 -4.757 1.00 . A A . 59 ILE HG21 1 1
8 15730 1 1 59 ILE HG22 H -7.876 -0.991 -4.039 1.00 . A A . 59 ILE HG22 1 1
8 15731 1 1 59 ILE HG23 H -7.321 -2.305 -3.001 1.00 . A A . 59 ILE HG23 1 1
8 15732 1 1 59 ILE N N -3.233 -1.626 -3.924 1.00 . A A . 59 ILE N 1 1
8 15733 1 1 59 ILE O O -5.176 -4.489 -4.391 1.00 . A A . 59 ILE O 1 1
8 15734 1 1 60 ASP C C -3.639 -5.240 -7.014 1.00 . A A . 60 ASP C 1 1
8 15735 1 1 60 ASP CA C -4.648 -4.068 -7.151 1.00 . A A . 60 ASP CA 1 1
8 15736 1 1 60 ASP CB C -4.473 -3.358 -8.513 1.00 . A A . 60 ASP CB 1 1
8 15737 1 1 60 ASP CG C -4.794 -4.264 -9.717 1.00 . A A . 60 ASP CG 1 1
8 15738 1 1 60 ASP H H -4.177 -2.194 -6.259 1.00 . A A . 60 ASP H 1 1
8 15739 1 1 60 ASP HA H -5.656 -4.469 -7.093 1.00 . A A . 60 ASP HA 1 1
8 15740 1 1 60 ASP HB2 H -5.131 -2.496 -8.545 1.00 . A A . 60 ASP HB2 1 1
8 15741 1 1 60 ASP HB3 H -3.446 -3.008 -8.595 1.00 . A A . 60 ASP HB3 1 1
8 15742 1 1 60 ASP N N -4.502 -3.093 -6.048 1.00 . A A . 60 ASP N 1 1
8 15743 1 1 60 ASP O O -3.939 -6.358 -7.430 1.00 . A A . 60 ASP O 1 1
8 15744 1 1 60 ASP OD1 O -5.990 -4.440 -10.032 1.00 . A A . 60 ASP OD1 1 1
8 15745 1 1 60 ASP OD2 O -3.858 -4.828 -10.331 1.00 . A A . 60 ASP OD2 1 1
8 15746 1 1 61 TYR C C -2.002 -7.074 -5.186 1.00 . A A . 61 TYR C 1 1
8 15747 1 1 61 TYR CA C -1.419 -5.987 -6.125 1.00 . A A . 61 TYR CA 1 1
8 15748 1 1 61 TYR CB C -0.163 -5.310 -5.484 1.00 . A A . 61 TYR CB 1 1
8 15749 1 1 61 TYR CD1 C 1.750 -7.017 -5.605 1.00 . A A . 61 TYR CD1 1 1
8 15750 1 1 61 TYR CD2 C 0.903 -6.446 -3.442 1.00 . A A . 61 TYR CD2 1 1
8 15751 1 1 61 TYR CE1 C 2.649 -7.890 -5.020 1.00 . A A . 61 TYR CE1 1 1
8 15752 1 1 61 TYR CE2 C 1.801 -7.315 -2.860 1.00 . A A . 61 TYR CE2 1 1
8 15753 1 1 61 TYR CG C 0.854 -6.275 -4.833 1.00 . A A . 61 TYR CG 1 1
8 15754 1 1 61 TYR CZ C 2.671 -8.036 -3.651 1.00 . A A . 61 TYR CZ 1 1
8 15755 1 1 61 TYR H H -2.240 -4.018 -6.240 1.00 . A A . 61 TYR H 1 1
8 15756 1 1 61 TYR HA H -1.124 -6.457 -7.060 1.00 . A A . 61 TYR HA 1 1
8 15757 1 1 61 TYR HB2 H 0.362 -4.749 -6.250 1.00 . A A . 61 TYR HB2 1 1
8 15758 1 1 61 TYR HB3 H -0.496 -4.609 -4.723 1.00 . A A . 61 TYR HB3 1 1
8 15759 1 1 61 TYR HD1 H 1.734 -6.904 -6.683 1.00 . A A . 61 TYR HD1 1 1
8 15760 1 1 61 TYR HD2 H 0.218 -5.883 -2.817 1.00 . A A . 61 TYR HD2 1 1
8 15761 1 1 61 TYR HE1 H 3.335 -8.452 -5.641 1.00 . A A . 61 TYR HE1 1 1
8 15762 1 1 61 TYR HE2 H 1.821 -7.430 -1.785 1.00 . A A . 61 TYR HE2 1 1
8 15763 1 1 61 TYR HH H 3.109 -9.460 -2.433 1.00 . A A . 61 TYR HH 1 1
8 15764 1 1 61 TYR N N -2.443 -4.956 -6.447 1.00 . A A . 61 TYR N 1 1
8 15765 1 1 61 TYR O O -1.868 -8.274 -5.444 1.00 . A A . 61 TYR O 1 1
8 15766 1 1 61 TYR OH O 3.566 -8.909 -3.072 1.00 . A A . 61 TYR OH 1 1
8 15767 1 1 62 ILE C C -4.508 -8.246 -3.632 1.00 . A A . 62 ILE C 1 1
8 15768 1 1 62 ILE CA C -3.250 -7.510 -3.083 1.00 . A A . 62 ILE CA 1 1
8 15769 1 1 62 ILE CB C -3.602 -6.684 -1.787 1.00 . A A . 62 ILE CB 1 1
8 15770 1 1 62 ILE CD1 C -2.602 -4.892 -0.167 1.00 . A A . 62 ILE CD1 1 1
8 15771 1 1 62 ILE CG1 C -2.343 -5.886 -1.290 1.00 . A A . 62 ILE CG1 1 1
8 15772 1 1 62 ILE CG2 C -4.160 -7.603 -0.665 1.00 . A A . 62 ILE CG2 1 1
8 15773 1 1 62 ILE H H -2.756 -5.650 -4.000 1.00 . A A . 62 ILE H 1 1
8 15774 1 1 62 ILE HA H -2.497 -8.254 -2.817 1.00 . A A . 62 ILE HA 1 1
8 15775 1 1 62 ILE HB H -4.385 -5.973 -2.051 1.00 . A A . 62 ILE HB 1 1
8 15776 1 1 62 ILE HD11 H -3.333 -4.159 -0.489 1.00 . A A . 62 ILE HD11 1 1
8 15777 1 1 62 ILE HD12 H -1.682 -4.386 0.086 1.00 . A A . 62 ILE HD12 1 1
8 15778 1 1 62 ILE HD13 H -2.977 -5.414 0.703 1.00 . A A . 62 ILE HD13 1 1
8 15779 1 1 62 ILE HG12 H -1.595 -6.580 -0.930 1.00 . A A . 62 ILE HG12 1 1
8 15780 1 1 62 ILE HG13 H -1.924 -5.328 -2.121 1.00 . A A . 62 ILE HG13 1 1
8 15781 1 1 62 ILE HG21 H -3.421 -8.348 -0.394 1.00 . A A . 62 ILE HG21 1 1
8 15782 1 1 62 ILE HG22 H -5.056 -8.104 -1.009 1.00 . A A . 62 ILE HG22 1 1
8 15783 1 1 62 ILE HG23 H -4.403 -7.010 0.208 1.00 . A A . 62 ILE HG23 1 1
8 15784 1 1 62 ILE N N -2.660 -6.623 -4.111 1.00 . A A . 62 ILE N 1 1
8 15785 1 1 62 ILE O O -4.645 -9.457 -3.458 1.00 . A A . 62 ILE O 1 1
8 15786 1 1 63 LEU C C -6.293 -9.089 -6.079 1.00 . A A . 63 LEU C 1 1
8 15787 1 1 63 LEU CA C -6.619 -8.048 -4.972 1.00 . A A . 63 LEU CA 1 1
8 15788 1 1 63 LEU CB C -7.480 -6.898 -5.562 1.00 . A A . 63 LEU CB 1 1
8 15789 1 1 63 LEU CD1 C -8.811 -4.732 -5.243 1.00 . A A . 63 LEU CD1 1 1
8 15790 1 1 63 LEU CD2 C -9.032 -6.614 -3.531 1.00 . A A . 63 LEU CD2 1 1
8 15791 1 1 63 LEU CG C -8.089 -5.896 -4.527 1.00 . A A . 63 LEU CG 1 1
8 15792 1 1 63 LEU H H -5.216 -6.537 -4.412 1.00 . A A . 63 LEU H 1 1
8 15793 1 1 63 LEU HA H -7.195 -8.546 -4.196 1.00 . A A . 63 LEU HA 1 1
8 15794 1 1 63 LEU HB2 H -6.857 -6.338 -6.256 1.00 . A A . 63 LEU HB2 1 1
8 15795 1 1 63 LEU HB3 H -8.299 -7.335 -6.127 1.00 . A A . 63 LEU HB3 1 1
8 15796 1 1 63 LEU HD11 H -9.218 -4.045 -4.511 1.00 . A A . 63 LEU HD11 1 1
8 15797 1 1 63 LEU HD12 H -9.614 -5.118 -5.856 1.00 . A A . 63 LEU HD12 1 1
8 15798 1 1 63 LEU HD13 H -8.107 -4.201 -5.872 1.00 . A A . 63 LEU HD13 1 1
8 15799 1 1 63 LEU HD21 H -8.485 -7.387 -3.004 1.00 . A A . 63 LEU HD21 1 1
8 15800 1 1 63 LEU HD22 H -9.862 -7.062 -4.061 1.00 . A A . 63 LEU HD22 1 1
8 15801 1 1 63 LEU HD23 H -9.411 -5.901 -2.809 1.00 . A A . 63 LEU HD23 1 1
8 15802 1 1 63 LEU HG H -7.278 -5.458 -3.953 1.00 . A A . 63 LEU HG 1 1
8 15803 1 1 63 LEU N N -5.391 -7.499 -4.328 1.00 . A A . 63 LEU N 1 1
8 15804 1 1 63 LEU O O -7.089 -9.991 -6.340 1.00 . A A . 63 LEU O 1 1
8 15805 1 1 64 ASP C C -4.299 -11.258 -7.067 1.00 . A A . 64 ASP C 1 1
8 15806 1 1 64 ASP CA C -4.602 -9.887 -7.727 1.00 . A A . 64 ASP CA 1 1
8 15807 1 1 64 ASP CB C -3.326 -9.291 -8.377 1.00 . A A . 64 ASP CB 1 1
8 15808 1 1 64 ASP CG C -2.670 -10.187 -9.442 1.00 . A A . 64 ASP CG 1 1
8 15809 1 1 64 ASP H H -4.594 -8.128 -6.526 1.00 . A A . 64 ASP H 1 1
8 15810 1 1 64 ASP HA H -5.366 -10.019 -8.490 1.00 . A A . 64 ASP HA 1 1
8 15811 1 1 64 ASP HB2 H -3.585 -8.343 -8.841 1.00 . A A . 64 ASP HB2 1 1
8 15812 1 1 64 ASP HB3 H -2.598 -9.091 -7.594 1.00 . A A . 64 ASP HB3 1 1
8 15813 1 1 64 ASP N N -5.125 -8.926 -6.727 1.00 . A A . 64 ASP N 1 1
8 15814 1 1 64 ASP O O -4.610 -12.315 -7.627 1.00 . A A . 64 ASP O 1 1
8 15815 1 1 64 ASP OD1 O -3.065 -10.111 -10.624 1.00 . A A . 64 ASP OD1 1 1
8 15816 1 1 64 ASP OD2 O -1.749 -10.965 -9.098 1.00 . A A . 64 ASP OD2 1 1
8 15817 1 1 65 LEU C C -4.562 -13.088 -4.452 1.00 . A A . 65 LEU C 1 1
8 15818 1 1 65 LEU CA C -3.324 -12.406 -5.077 1.00 . A A . 65 LEU CA 1 1
8 15819 1 1 65 LEU CB C -2.311 -12.007 -3.969 1.00 . A A . 65 LEU CB 1 1
8 15820 1 1 65 LEU CD1 C -0.104 -10.885 -3.289 1.00 . A A . 65 LEU CD1 1 1
8 15821 1 1 65 LEU CD2 C -0.278 -12.081 -5.542 1.00 . A A . 65 LEU CD2 1 1
8 15822 1 1 65 LEU CG C -1.030 -11.263 -4.465 1.00 . A A . 65 LEU CG 1 1
8 15823 1 1 65 LEU H H -3.496 -10.322 -5.490 1.00 . A A . 65 LEU H 1 1
8 15824 1 1 65 LEU HA H -2.843 -13.109 -5.750 1.00 . A A . 65 LEU HA 1 1
8 15825 1 1 65 LEU HB2 H -2.825 -11.366 -3.258 1.00 . A A . 65 LEU HB2 1 1
8 15826 1 1 65 LEU HB3 H -2.001 -12.907 -3.448 1.00 . A A . 65 LEU HB3 1 1
8 15827 1 1 65 LEU HD11 H -0.645 -10.263 -2.585 1.00 . A A . 65 LEU HD11 1 1
8 15828 1 1 65 LEU HD12 H 0.751 -10.332 -3.658 1.00 . A A . 65 LEU HD12 1 1
8 15829 1 1 65 LEU HD13 H 0.240 -11.780 -2.785 1.00 . A A . 65 LEU HD13 1 1
8 15830 1 1 65 LEU HD21 H 0.598 -11.534 -5.866 1.00 . A A . 65 LEU HD21 1 1
8 15831 1 1 65 LEU HD22 H -0.927 -12.242 -6.394 1.00 . A A . 65 LEU HD22 1 1
8 15832 1 1 65 LEU HD23 H 0.026 -13.038 -5.136 1.00 . A A . 65 LEU HD23 1 1
8 15833 1 1 65 LEU HG H -1.338 -10.333 -4.928 1.00 . A A . 65 LEU HG 1 1
8 15834 1 1 65 LEU N N -3.697 -11.206 -5.864 1.00 . A A . 65 LEU N 1 1
8 15835 1 1 65 LEU O O -4.602 -14.311 -4.299 1.00 . A A . 65 LEU O 1 1
8 15836 1 1 66 GLN C C -7.784 -13.258 -4.646 1.00 . A A . 66 GLN C 1 1
8 15837 1 1 66 GLN CA C -6.844 -12.745 -3.523 1.00 . A A . 66 GLN CA 1 1
8 15838 1 1 66 GLN CB C -7.519 -11.596 -2.728 1.00 . A A . 66 GLN CB 1 1
8 15839 1 1 66 GLN CD C -7.332 -9.884 -0.809 1.00 . A A . 66 GLN CD 1 1
8 15840 1 1 66 GLN CG C -6.689 -11.075 -1.533 1.00 . A A . 66 GLN CG 1 1
8 15841 1 1 66 GLN H H -5.425 -11.306 -4.206 1.00 . A A . 66 GLN H 1 1
8 15842 1 1 66 GLN HA H -6.626 -13.563 -2.842 1.00 . A A . 66 GLN HA 1 1
8 15843 1 1 66 GLN HB2 H -7.699 -10.764 -3.401 1.00 . A A . 66 GLN HB2 1 1
8 15844 1 1 66 GLN HB3 H -8.474 -11.945 -2.350 1.00 . A A . 66 GLN HB3 1 1
8 15845 1 1 66 GLN HE21 H -6.448 -10.368 0.892 1.00 . A A . 66 GLN HE21 1 1
8 15846 1 1 66 GLN HE22 H -7.459 -8.969 0.938 1.00 . A A . 66 GLN HE22 1 1
8 15847 1 1 66 GLN HG2 H -6.564 -11.885 -0.821 1.00 . A A . 66 GLN HG2 1 1
8 15848 1 1 66 GLN HG3 H -5.714 -10.771 -1.893 1.00 . A A . 66 GLN HG3 1 1
8 15849 1 1 66 GLN N N -5.557 -12.269 -4.086 1.00 . A A . 66 GLN N 1 1
8 15850 1 1 66 GLN NE2 N -7.050 -9.727 0.469 1.00 . A A . 66 GLN NE2 1 1
8 15851 1 1 66 GLN O O -7.772 -12.720 -5.753 1.00 . A A . 66 GLN O 1 1
8 15852 1 1 66 GLN OE1 O -8.059 -9.097 -1.403 1.00 . A A . 66 GLN OE1 1 1
8 15853 1 1 67 VAL C C -10.955 -14.290 -5.063 1.00 . A A . 67 VAL C 1 1
8 15854 1 1 67 VAL CA C -9.549 -14.885 -5.321 1.00 . A A . 67 VAL CA 1 1
8 15855 1 1 67 VAL CB C -9.606 -16.463 -5.228 1.00 . A A . 67 VAL CB 1 1
8 15856 1 1 67 VAL CG1 C -10.626 -17.063 -6.229 1.00 . A A . 67 VAL CG1 1 1
8 15857 1 1 67 VAL CG2 C -8.200 -17.086 -5.429 1.00 . A A . 67 VAL CG2 1 1
8 15858 1 1 67 VAL H H -8.484 -14.739 -3.480 1.00 . A A . 67 VAL H 1 1
8 15859 1 1 67 VAL HA H -9.232 -14.619 -6.327 1.00 . A A . 67 VAL HA 1 1
8 15860 1 1 67 VAL HB H -9.941 -16.724 -4.225 1.00 . A A . 67 VAL HB 1 1
8 15861 1 1 67 VAL HG11 H -10.341 -16.808 -7.243 1.00 . A A . 67 VAL HG11 1 1
8 15862 1 1 67 VAL HG12 H -11.610 -16.666 -6.027 1.00 . A A . 67 VAL HG12 1 1
8 15863 1 1 67 VAL HG13 H -10.653 -18.143 -6.126 1.00 . A A . 67 VAL HG13 1 1
8 15864 1 1 67 VAL HG21 H -7.519 -16.697 -4.683 1.00 . A A . 67 VAL HG21 1 1
8 15865 1 1 67 VAL HG22 H -7.820 -16.839 -6.415 1.00 . A A . 67 VAL HG22 1 1
8 15866 1 1 67 VAL HG23 H -8.254 -18.164 -5.330 1.00 . A A . 67 VAL HG23 1 1
8 15867 1 1 67 VAL N N -8.568 -14.319 -4.361 1.00 . A A . 67 VAL N 1 1
8 15868 1 1 67 VAL O O -11.543 -14.542 -4.008 1.00 . A A . 67 VAL O 1 1
8 15869 1 1 68 VAL C C -12.989 -11.918 -4.742 1.00 . A A . 68 VAL C 1 1
8 15870 1 1 68 VAL CA C -12.806 -12.846 -6.004 1.00 . A A . 68 VAL CA 1 1
8 15871 1 1 68 VAL CB C -13.985 -13.907 -6.131 1.00 . A A . 68 VAL CB 1 1
8 15872 1 1 68 VAL CG1 C -15.375 -13.218 -6.200 1.00 . A A . 68 VAL CG1 1 1
8 15873 1 1 68 VAL CG2 C -13.770 -14.845 -7.349 1.00 . A A . 68 VAL CG2 1 1
8 15874 1 1 68 VAL H H -10.901 -13.342 -6.826 1.00 . A A . 68 VAL H 1 1
8 15875 1 1 68 VAL HA H -12.848 -12.213 -6.893 1.00 . A A . 68 VAL HA 1 1
8 15876 1 1 68 VAL HB H -13.970 -14.523 -5.234 1.00 . A A . 68 VAL HB 1 1
8 15877 1 1 68 VAL HG11 H -16.154 -13.966 -6.273 1.00 . A A . 68 VAL HG11 1 1
8 15878 1 1 68 VAL HG12 H -15.423 -12.569 -7.065 1.00 . A A . 68 VAL HG12 1 1
8 15879 1 1 68 VAL HG13 H -15.533 -12.627 -5.305 1.00 . A A . 68 VAL HG13 1 1
8 15880 1 1 68 VAL HG21 H -13.764 -14.264 -8.264 1.00 . A A . 68 VAL HG21 1 1
8 15881 1 1 68 VAL HG22 H -14.568 -15.576 -7.397 1.00 . A A . 68 VAL HG22 1 1
8 15882 1 1 68 VAL HG23 H -12.824 -15.360 -7.247 1.00 . A A . 68 VAL HG23 1 1
8 15883 1 1 68 VAL N N -11.461 -13.498 -6.039 1.00 . A A . 68 VAL N 1 1
8 15884 1 1 68 VAL O O -12.654 -10.720 -4.825 1.00 . A A . 68 VAL O 1 1
8 15885 1 1 68 VAL OXT O -13.442 -12.392 -3.674 1.00 . A A . 68 VAL OXT 1 1
8 15886 2 1 1 MET C C 18.803 -21.285 -3.508 1.00 . B B . 1 MET C 1 1
8 15887 2 1 1 MET CA C 17.514 -21.063 -4.331 1.00 . B B . 1 MET CA 1 1
8 15888 2 1 1 MET CB C 16.529 -20.128 -3.575 1.00 . B B . 1 MET CB 1 1
8 15889 2 1 1 MET CE C 16.145 -17.558 -5.602 1.00 . B B . 1 MET CE 1 1
8 15890 2 1 1 MET CG C 17.097 -18.736 -3.238 1.00 . B B . 1 MET CG 1 1
8 15891 2 1 1 MET H1 H 16.614 -22.851 -3.748 1.00 . B B . 1 MET H1 1 1
8 15892 2 1 1 MET H2 H 17.491 -22.968 -5.187 1.00 . B B . 1 MET H2 1 1
8 15893 2 1 1 MET H3 H 15.986 -22.204 -5.177 1.00 . B B . 1 MET H3 1 1
8 15894 2 1 1 MET HA H 17.778 -20.608 -5.281 1.00 . B B . 1 MET HA 1 1
8 15895 2 1 1 MET HB2 H 15.645 -19.990 -4.188 1.00 . B B . 1 MET HB2 1 1
8 15896 2 1 1 MET HB3 H 16.231 -20.607 -2.647 1.00 . B B . 1 MET HB3 1 1
8 15897 2 1 1 MET HE1 H 15.695 -18.510 -5.851 1.00 . B B . 1 MET HE1 1 1
8 15898 2 1 1 MET HE2 H 16.358 -17.013 -6.509 1.00 . B B . 1 MET HE2 1 1
8 15899 2 1 1 MET HE3 H 15.464 -16.986 -4.991 1.00 . B B . 1 MET HE3 1 1
8 15900 2 1 1 MET HG2 H 16.328 -18.149 -2.751 1.00 . B B . 1 MET HG2 1 1
8 15901 2 1 1 MET HG3 H 17.933 -18.855 -2.560 1.00 . B B . 1 MET HG3 1 1
8 15902 2 1 1 MET N N 16.855 -22.359 -4.631 1.00 . B B . 1 MET N 1 1
8 15903 2 1 1 MET O O 18.807 -22.076 -2.553 1.00 . B B . 1 MET O 1 1
8 15904 2 1 1 MET SD S 17.672 -17.835 -4.698 1.00 . B B . 1 MET SD 1 1
8 15905 2 1 2 GLY C C 21.156 -19.798 -1.886 1.00 . B B . 2 GLY C 1 1
8 15906 2 1 2 GLY CA C 21.163 -20.637 -3.170 1.00 . B B . 2 GLY CA 1 1
8 15907 2 1 2 GLY H H 19.825 -20.026 -4.697 1.00 . B B . 2 GLY H 1 1
8 15908 2 1 2 GLY HA2 H 21.396 -21.667 -2.924 1.00 . B B . 2 GLY HA2 1 1
8 15909 2 1 2 GLY HA3 H 21.939 -20.260 -3.823 1.00 . B B . 2 GLY HA3 1 1
8 15910 2 1 2 GLY N N 19.890 -20.589 -3.896 1.00 . B B . 2 GLY N 1 1
8 15911 2 1 2 GLY O O 20.442 -18.789 -1.796 1.00 . B B . 2 GLY O 1 1
8 15912 2 1 3 HIS C C 22.872 -18.254 0.365 1.00 . B B . 3 HIS C 1 1
8 15913 2 1 3 HIS CA C 22.016 -19.546 0.435 1.00 . B B . 3 HIS CA 1 1
8 15914 2 1 3 HIS CB C 22.566 -20.526 1.499 1.00 . B B . 3 HIS CB 1 1
8 15915 2 1 3 HIS CD2 C 22.028 -23.033 1.041 1.00 . B B . 3 HIS CD2 1 1
8 15916 2 1 3 HIS CE1 C 20.145 -23.114 2.125 1.00 . B B . 3 HIS CE1 1 1
8 15917 2 1 3 HIS CG C 21.778 -21.814 1.591 1.00 . B B . 3 HIS CG 1 1
8 15918 2 1 3 HIS H H 22.540 -20.983 -1.050 1.00 . B B . 3 HIS H 1 1
8 15919 2 1 3 HIS HA H 20.997 -19.273 0.710 1.00 . B B . 3 HIS HA 1 1
8 15920 2 1 3 HIS HB2 H 23.595 -20.776 1.262 1.00 . B B . 3 HIS HB2 1 1
8 15921 2 1 3 HIS HB3 H 22.539 -20.049 2.475 1.00 . B B . 3 HIS HB3 1 1
8 15922 2 1 3 HIS HD2 H 22.885 -23.309 0.444 1.00 . B B . 3 HIS HD2 1 1
8 15923 2 1 3 HIS HE1 H 19.221 -23.483 2.547 1.00 . B B . 3 HIS HE1 1 1
8 15924 2 1 3 HIS HE2 H 20.985 -24.825 1.334 1.00 . B B . 3 HIS HE2 1 1
8 15925 2 1 3 HIS N N 21.958 -20.211 -0.889 1.00 . B B . 3 HIS N 1 1
8 15926 2 1 3 HIS ND1 N 20.587 -21.878 2.274 1.00 . B B . 3 HIS ND1 1 1
8 15927 2 1 3 HIS NE2 N 20.983 -23.848 1.388 1.00 . B B . 3 HIS NE2 1 1
8 15928 2 1 3 HIS O O 24.069 -18.306 0.057 1.00 . B B . 3 HIS O 1 1
8 15929 2 1 4 HIS C C 23.941 -15.519 1.602 1.00 . B B . 4 HIS C 1 1
8 15930 2 1 4 HIS CA C 22.836 -15.765 0.535 1.00 . B B . 4 HIS CA 1 1
8 15931 2 1 4 HIS CB C 21.717 -14.683 0.631 1.00 . B B . 4 HIS CB 1 1
8 15932 2 1 4 HIS CD2 C 20.820 -13.999 2.985 1.00 . B B . 4 HIS CD2 1 1
8 15933 2 1 4 HIS CE1 C 19.408 -15.639 3.222 1.00 . B B . 4 HIS CE1 1 1
8 15934 2 1 4 HIS CG C 20.853 -14.782 1.875 1.00 . B B . 4 HIS CG 1 1
8 15935 2 1 4 HIS H H 21.298 -17.168 0.944 1.00 . B B . 4 HIS H 1 1
8 15936 2 1 4 HIS HA H 23.288 -15.695 -0.454 1.00 . B B . 4 HIS HA 1 1
8 15937 2 1 4 HIS HB2 H 22.167 -13.698 0.610 1.00 . B B . 4 HIS HB2 1 1
8 15938 2 1 4 HIS HB3 H 21.063 -14.778 -0.230 1.00 . B B . 4 HIS HB3 1 1
8 15939 2 1 4 HIS HD2 H 21.406 -13.110 3.169 1.00 . B B . 4 HIS HD2 1 1
8 15940 2 1 4 HIS HE1 H 18.660 -16.290 3.650 1.00 . B B . 4 HIS HE1 1 1
8 15941 2 1 4 HIS HE2 H 19.835 -14.376 4.795 1.00 . B B . 4 HIS HE2 1 1
8 15942 2 1 4 HIS N N 22.229 -17.109 0.645 1.00 . B B . 4 HIS N 1 1
8 15943 2 1 4 HIS ND1 N 19.954 -15.812 2.037 1.00 . B B . 4 HIS ND1 1 1
8 15944 2 1 4 HIS NE2 N 19.898 -14.555 3.836 1.00 . B B . 4 HIS NE2 1 1
8 15945 2 1 4 HIS O O 23.688 -15.574 2.807 1.00 . B B . 4 HIS O 1 1
8 15946 2 1 5 HIS C C 26.389 -13.256 1.848 1.00 . B B . 5 HIS C 1 1
8 15947 2 1 5 HIS CA C 26.287 -14.798 1.981 1.00 . B B . 5 HIS CA 1 1
8 15948 2 1 5 HIS CB C 27.617 -15.477 1.568 1.00 . B B . 5 HIS CB 1 1
8 15949 2 1 5 HIS CD2 C 29.035 -15.701 3.730 1.00 . B B . 5 HIS CD2 1 1
8 15950 2 1 5 HIS CE1 C 30.593 -14.274 3.215 1.00 . B B . 5 HIS CE1 1 1
8 15951 2 1 5 HIS CG C 28.774 -15.189 2.502 1.00 . B B . 5 HIS CG 1 1
8 15952 2 1 5 HIS H H 25.359 -15.491 0.193 1.00 . B B . 5 HIS H 1 1
8 15953 2 1 5 HIS HA H 26.068 -15.046 3.018 1.00 . B B . 5 HIS HA 1 1
8 15954 2 1 5 HIS HB2 H 27.473 -16.551 1.545 1.00 . B B . 5 HIS HB2 1 1
8 15955 2 1 5 HIS HB3 H 27.895 -15.143 0.574 1.00 . B B . 5 HIS HB3 1 1
8 15956 2 1 5 HIS HD2 H 28.452 -16.436 4.264 1.00 . B B . 5 HIS HD2 1 1
8 15957 2 1 5 HIS HE1 H 31.484 -13.665 3.276 1.00 . B B . 5 HIS HE1 1 1
8 15958 2 1 5 HIS HE2 H 30.563 -15.180 5.075 1.00 . B B . 5 HIS HE2 1 1
8 15959 2 1 5 HIS N N 25.178 -15.297 1.136 1.00 . B B . 5 HIS N 1 1
8 15960 2 1 5 HIS ND1 N 29.764 -14.287 2.184 1.00 . B B . 5 HIS ND1 1 1
8 15961 2 1 5 HIS NE2 N 30.189 -15.112 4.170 1.00 . B B . 5 HIS NE2 1 1
8 15962 2 1 5 HIS O O 26.828 -12.559 2.772 1.00 . B B . 5 HIS O 1 1
8 15963 2 1 6 HIS C C 24.469 -10.756 0.642 1.00 . B B . 6 HIS C 1 1
8 15964 2 1 6 HIS CA C 25.900 -11.297 0.366 1.00 . B B . 6 HIS CA 1 1
8 15965 2 1 6 HIS CB C 26.285 -11.057 -1.122 1.00 . B B . 6 HIS CB 1 1
8 15966 2 1 6 HIS CD2 C 24.395 -11.060 -2.924 1.00 . B B . 6 HIS CD2 1 1
8 15967 2 1 6 HIS CE1 C 24.236 -13.221 -3.150 1.00 . B B . 6 HIS CE1 1 1
8 15968 2 1 6 HIS CG C 25.309 -11.661 -2.116 1.00 . B B . 6 HIS CG 1 1
8 15969 2 1 6 HIS H H 25.716 -13.377 -0.038 1.00 . B B . 6 HIS H 1 1
8 15970 2 1 6 HIS HA H 26.606 -10.769 1.005 1.00 . B B . 6 HIS HA 1 1
8 15971 2 1 6 HIS HB2 H 26.342 -9.991 -1.311 1.00 . B B . 6 HIS HB2 1 1
8 15972 2 1 6 HIS HB3 H 27.258 -11.492 -1.312 1.00 . B B . 6 HIS HB3 1 1
8 15973 2 1 6 HIS HD2 H 24.223 -9.998 -3.036 1.00 . B B . 6 HIS HD2 1 1
8 15974 2 1 6 HIS HE1 H 23.904 -14.195 -3.483 1.00 . B B . 6 HIS HE1 1 1
8 15975 2 1 6 HIS HE2 H 23.098 -11.951 -4.318 1.00 . B B . 6 HIS HE2 1 1
8 15976 2 1 6 HIS N N 25.981 -12.747 0.668 1.00 . B B . 6 HIS N 1 1
8 15977 2 1 6 HIS ND1 N 25.202 -13.024 -2.271 1.00 . B B . 6 HIS ND1 1 1
8 15978 2 1 6 HIS NE2 N 23.721 -12.063 -3.570 1.00 . B B . 6 HIS NE2 1 1
8 15979 2 1 6 HIS O O 23.502 -11.527 0.676 1.00 . B B . 6 HIS O 1 1
8 15980 2 1 7 HIS C C 23.185 -7.251 0.518 1.00 . B B . 7 HIS C 1 1
8 15981 2 1 7 HIS CA C 23.052 -8.731 0.955 1.00 . B B . 7 HIS CA 1 1
8 15982 2 1 7 HIS CB C 22.522 -8.826 2.417 1.00 . B B . 7 HIS CB 1 1
8 15983 2 1 7 HIS CD2 C 20.770 -7.018 3.116 1.00 . B B . 7 HIS CD2 1 1
8 15984 2 1 7 HIS CE1 C 18.990 -8.143 2.568 1.00 . B B . 7 HIS CE1 1 1
8 15985 2 1 7 HIS CG C 21.142 -8.231 2.622 1.00 . B B . 7 HIS CG 1 1
8 15986 2 1 7 HIS H H 25.174 -8.893 0.880 1.00 . B B . 7 HIS H 1 1
8 15987 2 1 7 HIS HA H 22.345 -9.221 0.290 1.00 . B B . 7 HIS HA 1 1
8 15988 2 1 7 HIS HB2 H 22.473 -9.868 2.705 1.00 . B B . 7 HIS HB2 1 1
8 15989 2 1 7 HIS HB3 H 23.213 -8.316 3.080 1.00 . B B . 7 HIS HB3 1 1
8 15990 2 1 7 HIS HD2 H 21.423 -6.231 3.470 1.00 . B B . 7 HIS HD2 1 1
8 15991 2 1 7 HIS HE1 H 17.955 -8.406 2.407 1.00 . B B . 7 HIS HE1 1 1
8 15992 2 1 7 HIS HE2 H 18.835 -6.334 3.552 1.00 . B B . 7 HIS HE2 1 1
8 15993 2 1 7 HIS N N 24.355 -9.427 0.822 1.00 . B B . 7 HIS N 1 1
8 15994 2 1 7 HIS ND1 N 20.008 -8.930 2.279 1.00 . B B . 7 HIS ND1 1 1
8 15995 2 1 7 HIS NE2 N 19.400 -6.976 3.076 1.00 . B B . 7 HIS NE2 1 1
8 15996 2 1 7 HIS O O 24.211 -6.613 0.779 1.00 . B B . 7 HIS O 1 1
8 15997 2 1 8 HIS C C 20.580 -4.871 -0.696 1.00 . B B . 8 HIS C 1 1
8 15998 2 1 8 HIS CA C 22.062 -5.315 -0.579 1.00 . B B . 8 HIS CA 1 1
8 15999 2 1 8 HIS CB C 22.804 -5.128 -1.934 1.00 . B B . 8 HIS CB 1 1
8 16000 2 1 8 HIS CD2 C 23.600 -2.660 -2.008 1.00 . B B . 8 HIS CD2 1 1
8 16001 2 1 8 HIS CE1 C 22.263 -1.978 -3.584 1.00 . B B . 8 HIS CE1 1 1
8 16002 2 1 8 HIS CG C 22.836 -3.700 -2.426 1.00 . B B . 8 HIS CG 1 1
8 16003 2 1 8 HIS H H 21.376 -7.311 -0.342 1.00 . B B . 8 HIS H 1 1
8 16004 2 1 8 HIS HA H 22.546 -4.703 0.181 1.00 . B B . 8 HIS HA 1 1
8 16005 2 1 8 HIS HB2 H 23.830 -5.461 -1.824 1.00 . B B . 8 HIS HB2 1 1
8 16006 2 1 8 HIS HB3 H 22.324 -5.736 -2.692 1.00 . B B . 8 HIS HB3 1 1
8 16007 2 1 8 HIS HD2 H 24.357 -2.680 -1.236 1.00 . B B . 8 HIS HD2 1 1
8 16008 2 1 8 HIS HE1 H 21.765 -1.338 -4.299 1.00 . B B . 8 HIS HE1 1 1
8 16009 2 1 8 HIS HE2 H 23.716 -0.727 -2.807 1.00 . B B . 8 HIS HE2 1 1
8 16010 2 1 8 HIS N N 22.135 -6.726 -0.141 1.00 . B B . 8 HIS N 1 1
8 16011 2 1 8 HIS ND1 N 21.996 -3.261 -3.422 1.00 . B B . 8 HIS ND1 1 1
8 16012 2 1 8 HIS NE2 N 23.226 -1.573 -2.751 1.00 . B B . 8 HIS NE2 1 1
8 16013 2 1 8 HIS O O 19.710 -5.673 -1.062 1.00 . B B . 8 HIS O 1 1
8 16014 2 1 9 SER C C 19.006 -1.586 -1.081 1.00 . B B . 9 SER C 1 1
8 16015 2 1 9 SER CA C 18.950 -3.001 -0.466 1.00 . B B . 9 SER CA 1 1
8 16016 2 1 9 SER CB C 18.304 -2.951 0.938 1.00 . B B . 9 SER CB 1 1
8 16017 2 1 9 SER H H 21.045 -3.019 -0.091 1.00 . B B . 9 SER H 1 1
8 16018 2 1 9 SER HA H 18.338 -3.633 -1.109 1.00 . B B . 9 SER HA 1 1
8 16019 2 1 9 SER HB2 H 18.281 -3.948 1.360 1.00 . B B . 9 SER HB2 1 1
8 16020 2 1 9 SER HB3 H 18.890 -2.308 1.584 1.00 . B B . 9 SER HB3 1 1
8 16021 2 1 9 SER HG H 16.359 -3.195 0.991 1.00 . B B . 9 SER HG 1 1
8 16022 2 1 9 SER N N 20.307 -3.593 -0.384 1.00 . B B . 9 SER N 1 1
8 16023 2 1 9 SER O O 20.023 -0.884 -0.976 1.00 . B B . 9 SER O 1 1
8 16024 2 1 9 SER OG O 16.972 -2.458 0.889 1.00 . B B . 9 SER OG 1 1
8 16025 2 1 10 HIS C C 17.045 1.161 -1.526 1.00 . B B . 10 HIS C 1 1
8 16026 2 1 10 HIS CA C 17.778 0.121 -2.412 1.00 . B B . 10 HIS CA 1 1
8 16027 2 1 10 HIS CB C 17.026 -0.105 -3.742 1.00 . B B . 10 HIS CB 1 1
8 16028 2 1 10 HIS CD2 C 17.736 1.664 -5.519 1.00 . B B . 10 HIS CD2 1 1
8 16029 2 1 10 HIS CE1 C 15.921 2.887 -5.488 1.00 . B B . 10 HIS CE1 1 1
8 16030 2 1 10 HIS CG C 16.892 1.122 -4.609 1.00 . B B . 10 HIS CG 1 1
8 16031 2 1 10 HIS H H 17.109 -1.761 -1.690 1.00 . B B . 10 HIS H 1 1
8 16032 2 1 10 HIS HA H 18.780 0.488 -2.634 1.00 . B B . 10 HIS HA 1 1
8 16033 2 1 10 HIS HB2 H 17.548 -0.858 -4.323 1.00 . B B . 10 HIS HB2 1 1
8 16034 2 1 10 HIS HB3 H 16.026 -0.471 -3.527 1.00 . B B . 10 HIS HB3 1 1
8 16035 2 1 10 HIS HD1 H 14.967 1.786 -4.066 1.00 . B B . 10 HIS HD1 1 1
8 16036 2 1 10 HIS HD2 H 18.724 1.302 -5.778 1.00 . B B . 10 HIS HD2 1 1
8 16037 2 1 10 HIS HE1 H 15.198 3.656 -5.707 1.00 . B B . 10 HIS HE1 1 1
8 16038 2 1 10 HIS HE2 H 17.401 3.244 -6.847 1.00 . B B . 10 HIS HE2 1 1
8 16039 2 1 10 HIS N N 17.894 -1.173 -1.709 1.00 . B B . 10 HIS N 1 1
8 16040 2 1 10 HIS ND1 N 15.770 1.919 -4.617 1.00 . B B . 10 HIS ND1 1 1
8 16041 2 1 10 HIS NE2 N 17.106 2.759 -6.050 1.00 . B B . 10 HIS NE2 1 1
8 16042 2 1 10 HIS O O 16.020 0.847 -0.909 1.00 . B B . 10 HIS O 1 1
8 16043 2 1 11 MET C C 15.782 4.156 -1.361 1.00 . B B . 11 MET C 1 1
8 16044 2 1 11 MET CA C 17.008 3.507 -0.676 1.00 . B B . 11 MET CA 1 1
8 16045 2 1 11 MET CB C 18.091 4.590 -0.406 1.00 . B B . 11 MET CB 1 1
8 16046 2 1 11 MET CE C 18.018 5.033 2.812 1.00 . B B . 11 MET CE 1 1
8 16047 2 1 11 MET CG C 19.261 4.111 0.468 1.00 . B B . 11 MET CG 1 1
8 16048 2 1 11 MET H H 18.394 2.569 -2.003 1.00 . B B . 11 MET H 1 1
8 16049 2 1 11 MET HA H 16.686 3.093 0.278 1.00 . B B . 11 MET HA 1 1
8 16050 2 1 11 MET HB2 H 18.497 4.932 -1.354 1.00 . B B . 11 MET HB2 1 1
8 16051 2 1 11 MET HB3 H 17.631 5.435 0.093 1.00 . B B . 11 MET HB3 1 1
8 16052 2 1 11 MET HE1 H 17.670 4.821 3.812 1.00 . B B . 11 MET HE1 1 1
8 16053 2 1 11 MET HE2 H 17.189 5.367 2.206 1.00 . B B . 11 MET HE2 1 1
8 16054 2 1 11 MET HE3 H 18.772 5.804 2.851 1.00 . B B . 11 MET HE3 1 1
8 16055 2 1 11 MET HG2 H 19.763 3.293 -0.033 1.00 . B B . 11 MET HG2 1 1
8 16056 2 1 11 MET HG3 H 19.961 4.926 0.603 1.00 . B B . 11 MET HG3 1 1
8 16057 2 1 11 MET N N 17.582 2.396 -1.479 1.00 . B B . 11 MET N 1 1
8 16058 2 1 11 MET O O 15.668 4.152 -2.593 1.00 . B B . 11 MET O 1 1
8 16059 2 1 11 MET SD S 18.720 3.541 2.099 1.00 . B B . 11 MET SD 1 1
8 16060 2 1 12 GLY C C 14.105 6.865 -1.548 1.00 . B B . 12 GLY C 1 1
8 16061 2 1 12 GLY CA C 13.718 5.469 -1.034 1.00 . B B . 12 GLY CA 1 1
8 16062 2 1 12 GLY H H 15.002 4.620 0.427 1.00 . B B . 12 GLY H 1 1
8 16063 2 1 12 GLY HA2 H 13.241 4.906 -1.830 1.00 . B B . 12 GLY HA2 1 1
8 16064 2 1 12 GLY HA3 H 13.012 5.578 -0.224 1.00 . B B . 12 GLY HA3 1 1
8 16065 2 1 12 GLY N N 14.877 4.718 -0.539 1.00 . B B . 12 GLY N 1 1
8 16066 2 1 12 GLY O O 14.783 7.616 -0.842 1.00 . B B . 12 GLY O 1 1
8 16067 2 1 13 GLY C C 13.295 8.758 -4.714 1.00 . B B . 13 GLY C 1 1
8 16068 2 1 13 GLY CA C 13.999 8.521 -3.372 1.00 . B B . 13 GLY CA 1 1
8 16069 2 1 13 GLY H H 13.162 6.570 -3.302 1.00 . B B . 13 GLY H 1 1
8 16070 2 1 13 GLY HA2 H 13.696 9.295 -2.678 1.00 . B B . 13 GLY HA2 1 1
8 16071 2 1 13 GLY HA3 H 15.070 8.596 -3.523 1.00 . B B . 13 GLY HA3 1 1
8 16072 2 1 13 GLY N N 13.690 7.210 -2.782 1.00 . B B . 13 GLY N 1 1
8 16073 2 1 13 GLY O O 13.126 7.827 -5.508 1.00 . B B . 13 GLY O 1 1
8 16074 2 1 14 GLY C C 12.444 11.942 -6.492 1.00 . B B . 14 GLY C 1 1
8 16075 2 1 14 GLY CA C 12.265 10.443 -6.224 1.00 . B B . 14 GLY CA 1 1
8 16076 2 1 14 GLY H H 12.993 10.682 -4.242 1.00 . B B . 14 GLY H 1 1
8 16077 2 1 14 GLY HA2 H 12.705 9.894 -7.050 1.00 . B B . 14 GLY HA2 1 1
8 16078 2 1 14 GLY HA3 H 11.208 10.221 -6.182 1.00 . B B . 14 GLY HA3 1 1
8 16079 2 1 14 GLY N N 12.886 10.018 -4.954 1.00 . B B . 14 GLY N 1 1
8 16080 2 1 14 GLY O O 13.036 12.655 -5.669 1.00 . B B . 14 GLY O 1 1
8 16081 2 1 15 LYS C C 11.122 14.777 -7.219 1.00 . B B . 15 LYS C 1 1
8 16082 2 1 15 LYS CA C 12.062 13.859 -8.046 1.00 . B B . 15 LYS CA 1 1
8 16083 2 1 15 LYS CB C 11.810 14.047 -9.581 1.00 . B B . 15 LYS CB 1 1
8 16084 2 1 15 LYS CD C 13.277 12.103 -10.504 1.00 . B B . 15 LYS CD 1 1
8 16085 2 1 15 LYS CE C 14.535 11.741 -11.311 1.00 . B B . 15 LYS CE 1 1
8 16086 2 1 15 LYS CG C 12.990 13.626 -10.499 1.00 . B B . 15 LYS CG 1 1
8 16087 2 1 15 LYS H H 11.451 11.816 -8.238 1.00 . B B . 15 LYS H 1 1
8 16088 2 1 15 LYS HA H 13.085 14.154 -7.834 1.00 . B B . 15 LYS HA 1 1
8 16089 2 1 15 LYS HB2 H 10.935 13.469 -9.863 1.00 . B B . 15 LYS HB2 1 1
8 16090 2 1 15 LYS HB3 H 11.599 15.096 -9.774 1.00 . B B . 15 LYS HB3 1 1
8 16091 2 1 15 LYS HD2 H 13.415 11.767 -9.482 1.00 . B B . 15 LYS HD2 1 1
8 16092 2 1 15 LYS HD3 H 12.423 11.586 -10.933 1.00 . B B . 15 LYS HD3 1 1
8 16093 2 1 15 LYS HE2 H 15.396 12.213 -10.856 1.00 . B B . 15 LYS HE2 1 1
8 16094 2 1 15 LYS HE3 H 14.671 10.666 -11.297 1.00 . B B . 15 LYS HE3 1 1
8 16095 2 1 15 LYS HG2 H 12.764 13.937 -11.513 1.00 . B B . 15 LYS HG2 1 1
8 16096 2 1 15 LYS HG3 H 13.881 14.147 -10.168 1.00 . B B . 15 LYS HG3 1 1
8 16097 2 1 15 LYS HZ1 H 15.323 11.948 -13.230 1.00 . B B . 15 LYS HZ1 1 1
8 16098 2 1 15 LYS HZ2 H 14.312 13.219 -12.765 1.00 . B B . 15 LYS HZ2 1 1
8 16099 2 1 15 LYS HZ3 H 13.646 11.730 -13.198 1.00 . B B . 15 LYS HZ3 1 1
8 16100 2 1 15 LYS N N 11.932 12.430 -7.644 1.00 . B B . 15 LYS N 1 1
8 16101 2 1 15 LYS NZ N 14.447 12.191 -12.723 1.00 . B B . 15 LYS NZ 1 1
8 16102 2 1 15 LYS O O 11.592 15.644 -6.465 1.00 . B B . 15 LYS O 1 1
8 16103 2 1 16 GLY C C 7.347 14.925 -6.863 1.00 . B B . 16 GLY C 1 1
8 16104 2 1 16 GLY CA C 8.801 15.374 -6.626 1.00 . B B . 16 GLY CA 1 1
8 16105 2 1 16 GLY H H 9.495 13.859 -7.953 1.00 . B B . 16 GLY H 1 1
8 16106 2 1 16 GLY HA2 H 9.007 15.312 -5.564 1.00 . B B . 16 GLY HA2 1 1
8 16107 2 1 16 GLY HA3 H 8.905 16.405 -6.937 1.00 . B B . 16 GLY HA3 1 1
8 16108 2 1 16 GLY N N 9.800 14.568 -7.353 1.00 . B B . 16 GLY N 1 1
8 16109 2 1 16 GLY O O 7.108 13.753 -7.179 1.00 . B B . 16 GLY O 1 1
8 16110 2 1 17 PRO C C 4.526 15.665 -8.455 1.00 . B B . 17 PRO C 1 1
8 16111 2 1 17 PRO CA C 4.903 15.517 -6.952 1.00 . B B . 17 PRO CA 1 1
8 16112 2 1 17 PRO CB C 4.175 16.563 -6.072 1.00 . B B . 17 PRO CB 1 1
8 16113 2 1 17 PRO CD C 6.493 17.235 -6.199 1.00 . B B . 17 PRO CD 1 1
8 16114 2 1 17 PRO CG C 5.065 17.766 -6.129 1.00 . B B . 17 PRO CG 1 1
8 16115 2 1 17 PRO HA H 4.645 14.514 -6.618 1.00 . B B . 17 PRO HA 1 1
8 16116 2 1 17 PRO HB2 H 3.185 16.772 -6.467 1.00 . B B . 17 PRO HB2 1 1
8 16117 2 1 17 PRO HB3 H 4.081 16.188 -5.056 1.00 . B B . 17 PRO HB3 1 1
8 16118 2 1 17 PRO HD2 H 7.081 17.817 -6.897 1.00 . B B . 17 PRO HD2 1 1
8 16119 2 1 17 PRO HD3 H 6.958 17.249 -5.218 1.00 . B B . 17 PRO HD3 1 1
8 16120 2 1 17 PRO HG2 H 4.836 18.354 -7.013 1.00 . B B . 17 PRO HG2 1 1
8 16121 2 1 17 PRO HG3 H 4.928 18.372 -5.239 1.00 . B B . 17 PRO HG3 1 1
8 16122 2 1 17 PRO N N 6.333 15.831 -6.684 1.00 . B B . 17 PRO N 1 1
8 16123 2 1 17 PRO O O 5.306 16.198 -9.260 1.00 . B B . 17 PRO O 1 1
8 16124 2 1 18 ALA C C 1.930 16.499 -10.462 1.00 . B B . 18 ALA C 1 1
8 16125 2 1 18 ALA CA C 2.815 15.243 -10.214 1.00 . B B . 18 ALA CA 1 1
8 16126 2 1 18 ALA CB C 2.044 13.945 -10.521 1.00 . B B . 18 ALA CB 1 1
8 16127 2 1 18 ALA H H 2.746 14.801 -8.127 1.00 . B B . 18 ALA H 1 1
8 16128 2 1 18 ALA HA H 3.667 15.290 -10.889 1.00 . B B . 18 ALA HA 1 1
8 16129 2 1 18 ALA HB1 H 2.686 13.090 -10.347 1.00 . B B . 18 ALA HB1 1 1
8 16130 2 1 18 ALA HB2 H 1.723 13.939 -11.555 1.00 . B B . 18 ALA HB2 1 1
8 16131 2 1 18 ALA HB3 H 1.175 13.872 -9.878 1.00 . B B . 18 ALA HB3 1 1
8 16132 2 1 18 ALA N N 3.322 15.192 -8.818 1.00 . B B . 18 ALA N 1 1
8 16133 2 1 18 ALA O O 1.624 17.257 -9.531 1.00 . B B . 18 ALA O 1 1
8 16134 2 1 19 ALA C C -0.796 17.609 -11.848 1.00 . B B . 19 ALA C 1 1
8 16135 2 1 19 ALA CA C 0.699 17.853 -12.158 1.00 . B B . 19 ALA CA 1 1
8 16136 2 1 19 ALA CB C 0.895 18.119 -13.660 1.00 . B B . 19 ALA CB 1 1
8 16137 2 1 19 ALA H H 1.808 16.056 -12.411 1.00 . B B . 19 ALA H 1 1
8 16138 2 1 19 ALA HA H 1.040 18.737 -11.617 1.00 . B B . 19 ALA HA 1 1
8 16139 2 1 19 ALA HB1 H 1.941 18.291 -13.864 1.00 . B B . 19 ALA HB1 1 1
8 16140 2 1 19 ALA HB2 H 0.326 18.991 -13.959 1.00 . B B . 19 ALA HB2 1 1
8 16141 2 1 19 ALA HB3 H 0.559 17.262 -14.230 1.00 . B B . 19 ALA HB3 1 1
8 16142 2 1 19 ALA N N 1.534 16.701 -11.734 1.00 . B B . 19 ALA N 1 1
8 16143 2 1 19 ALA O O -1.390 16.647 -12.350 1.00 . B B . 19 ALA O 1 1
8 16144 2 1 20 GLU C C -3.669 19.446 -11.325 1.00 . B B . 20 GLU C 1 1
8 16145 2 1 20 GLU CA C -2.809 18.385 -10.597 1.00 . B B . 20 GLU CA 1 1
8 16146 2 1 20 GLU CB C -2.898 18.568 -9.053 1.00 . B B . 20 GLU CB 1 1
8 16147 2 1 20 GLU CD C -2.077 17.749 -6.726 1.00 . B B . 20 GLU CD 1 1
8 16148 2 1 20 GLU CG C -1.965 17.621 -8.260 1.00 . B B . 20 GLU CG 1 1
8 16149 2 1 20 GLU H H -0.862 19.241 -10.694 1.00 . B B . 20 GLU H 1 1
8 16150 2 1 20 GLU HA H -3.178 17.394 -10.852 1.00 . B B . 20 GLU HA 1 1
8 16151 2 1 20 GLU HB2 H -2.634 19.590 -8.805 1.00 . B B . 20 GLU HB2 1 1
8 16152 2 1 20 GLU HB3 H -3.920 18.386 -8.735 1.00 . B B . 20 GLU HB3 1 1
8 16153 2 1 20 GLU HG2 H -2.194 16.600 -8.549 1.00 . B B . 20 GLU HG2 1 1
8 16154 2 1 20 GLU HG3 H -0.941 17.837 -8.544 1.00 . B B . 20 GLU HG3 1 1
8 16155 2 1 20 GLU N N -1.393 18.487 -11.025 1.00 . B B . 20 GLU N 1 1
8 16156 2 1 20 GLU O O -3.488 20.649 -11.107 1.00 . B B . 20 GLU O 1 1
8 16157 2 1 20 GLU OE1 O -2.130 18.888 -6.209 1.00 . B B . 20 GLU OE1 1 1
8 16158 2 1 20 GLU OE2 O -2.112 16.706 -6.029 1.00 . B B . 20 GLU OE2 1 1
8 16159 2 1 21 GLU C C -6.583 20.518 -12.076 1.00 . B B . 21 GLU C 1 1
8 16160 2 1 21 GLU CA C -5.485 19.874 -12.985 1.00 . B B . 21 GLU CA 1 1
8 16161 2 1 21 GLU CB C -6.143 19.109 -14.188 1.00 . B B . 21 GLU CB 1 1
8 16162 2 1 21 GLU CD C -6.474 16.721 -13.234 1.00 . B B . 21 GLU CD 1 1
8 16163 2 1 21 GLU CG C -7.135 17.976 -13.836 1.00 . B B . 21 GLU CG 1 1
8 16164 2 1 21 GLU H H -4.656 18.018 -12.318 1.00 . B B . 21 GLU H 1 1
8 16165 2 1 21 GLU HA H -4.867 20.673 -13.387 1.00 . B B . 21 GLU HA 1 1
8 16166 2 1 21 GLU HB2 H -6.677 19.836 -14.792 1.00 . B B . 21 GLU HB2 1 1
8 16167 2 1 21 GLU HB3 H -5.351 18.686 -14.799 1.00 . B B . 21 GLU HB3 1 1
8 16168 2 1 21 GLU HG2 H -7.863 18.363 -13.131 1.00 . B B . 21 GLU HG2 1 1
8 16169 2 1 21 GLU HG3 H -7.662 17.689 -14.742 1.00 . B B . 21 GLU HG3 1 1
8 16170 2 1 21 GLU N N -4.582 18.986 -12.201 1.00 . B B . 21 GLU N 1 1
8 16171 2 1 21 GLU O O -7.085 19.858 -11.156 1.00 . B B . 21 GLU O 1 1
8 16172 2 1 21 GLU OE1 O -6.002 15.862 -14.006 1.00 . B B . 21 GLU OE1 1 1
8 16173 2 1 21 GLU OE2 O -6.407 16.595 -11.990 1.00 . B B . 21 GLU OE2 1 1
8 16174 2 1 22 PRO C C -9.361 21.878 -11.393 1.00 . B B . 22 PRO C 1 1
8 16175 2 1 22 PRO CA C -7.959 22.554 -11.464 1.00 . B B . 22 PRO CA 1 1
8 16176 2 1 22 PRO CB C -8.051 23.960 -12.127 1.00 . B B . 22 PRO CB 1 1
8 16177 2 1 22 PRO CD C -6.429 22.716 -13.385 1.00 . B B . 22 PRO CD 1 1
8 16178 2 1 22 PRO CG C -6.767 24.105 -12.890 1.00 . B B . 22 PRO CG 1 1
8 16179 2 1 22 PRO HA H -7.578 22.660 -10.453 1.00 . B B . 22 PRO HA 1 1
8 16180 2 1 22 PRO HB2 H -8.911 24.010 -12.793 1.00 . B B . 22 PRO HB2 1 1
8 16181 2 1 22 PRO HB3 H -8.148 24.727 -11.364 1.00 . B B . 22 PRO HB3 1 1
8 16182 2 1 22 PRO HD2 H -6.921 22.511 -14.330 1.00 . B B . 22 PRO HD2 1 1
8 16183 2 1 22 PRO HD3 H -5.356 22.597 -13.489 1.00 . B B . 22 PRO HD3 1 1
8 16184 2 1 22 PRO HG2 H -6.901 24.787 -13.726 1.00 . B B . 22 PRO HG2 1 1
8 16185 2 1 22 PRO HG3 H -5.983 24.477 -12.235 1.00 . B B . 22 PRO HG3 1 1
8 16186 2 1 22 PRO N N -6.961 21.828 -12.310 1.00 . B B . 22 PRO N 1 1
8 16187 2 1 22 PRO O O -9.750 21.134 -12.301 1.00 . B B . 22 PRO O 1 1
8 16188 2 1 23 LEU C C -11.591 20.136 -9.815 1.00 . B B . 23 LEU C 1 1
8 16189 2 1 23 LEU CA C -11.479 21.680 -10.012 1.00 . B B . 23 LEU CA 1 1
8 16190 2 1 23 LEU CB C -12.459 22.174 -11.127 1.00 . B B . 23 LEU CB 1 1
8 16191 2 1 23 LEU CD1 C -13.485 24.074 -12.517 1.00 . B B . 23 LEU CD1 1 1
8 16192 2 1 23 LEU CD2 C -12.974 24.447 -10.034 1.00 . B B . 23 LEU CD2 1 1
8 16193 2 1 23 LEU CG C -12.547 23.725 -11.339 1.00 . B B . 23 LEU CG 1 1
8 16194 2 1 23 LEU H H -9.665 22.703 -9.592 1.00 . B B . 23 LEU H 1 1
8 16195 2 1 23 LEU HA H -11.778 22.138 -9.078 1.00 . B B . 23 LEU HA 1 1
8 16196 2 1 23 LEU HB2 H -12.154 21.718 -12.067 1.00 . B B . 23 LEU HB2 1 1
8 16197 2 1 23 LEU HB3 H -13.454 21.811 -10.891 1.00 . B B . 23 LEU HB3 1 1
8 16198 2 1 23 LEU HD11 H -13.123 23.603 -13.422 1.00 . B B . 23 LEU HD11 1 1
8 16199 2 1 23 LEU HD12 H -13.507 25.147 -12.665 1.00 . B B . 23 LEU HD12 1 1
8 16200 2 1 23 LEU HD13 H -14.487 23.723 -12.307 1.00 . B B . 23 LEU HD13 1 1
8 16201 2 1 23 LEU HD21 H -13.023 25.514 -10.208 1.00 . B B . 23 LEU HD21 1 1
8 16202 2 1 23 LEU HD22 H -12.248 24.254 -9.253 1.00 . B B . 23 LEU HD22 1 1
8 16203 2 1 23 LEU HD23 H -13.945 24.091 -9.714 1.00 . B B . 23 LEU HD23 1 1
8 16204 2 1 23 LEU HG H -11.559 24.091 -11.606 1.00 . B B . 23 LEU HG 1 1
8 16205 2 1 23 LEU N N -10.087 22.151 -10.278 1.00 . B B . 23 LEU N 1 1
8 16206 2 1 23 LEU O O -12.694 19.608 -9.672 1.00 . B B . 23 LEU O 1 1
8 16207 2 1 24 SER C C -9.887 17.476 -8.285 1.00 . B B . 24 SER C 1 1
8 16208 2 1 24 SER CA C -10.389 17.945 -9.675 1.00 . B B . 24 SER CA 1 1
8 16209 2 1 24 SER CB C -9.476 17.398 -10.796 1.00 . B B . 24 SER CB 1 1
8 16210 2 1 24 SER H H -9.598 19.919 -9.800 1.00 . B B . 24 SER H 1 1
8 16211 2 1 24 SER HA H -11.391 17.555 -9.825 1.00 . B B . 24 SER HA 1 1
8 16212 2 1 24 SER HB2 H -9.910 17.621 -11.761 1.00 . B B . 24 SER HB2 1 1
8 16213 2 1 24 SER HB3 H -8.505 17.873 -10.730 1.00 . B B . 24 SER HB3 1 1
8 16214 2 1 24 SER HG H -8.360 15.777 -10.868 1.00 . B B . 24 SER HG 1 1
8 16215 2 1 24 SER N N -10.444 19.429 -9.768 1.00 . B B . 24 SER N 1 1
8 16216 2 1 24 SER O O -8.673 17.412 -8.045 1.00 . B B . 24 SER O 1 1
8 16217 2 1 24 SER OG O -9.293 15.984 -10.705 1.00 . B B . 24 SER OG 1 1
8 16218 2 1 25 LEU C C -11.839 16.102 -5.365 1.00 . B B . 25 LEU C 1 1
8 16219 2 1 25 LEU CA C -10.533 16.645 -6.012 1.00 . B B . 25 LEU CA 1 1
8 16220 2 1 25 LEU CB C -9.865 17.760 -5.125 1.00 . B B . 25 LEU CB 1 1
8 16221 2 1 25 LEU CD1 C -8.120 18.470 -3.362 1.00 . B B . 25 LEU CD1 1 1
8 16222 2 1 25 LEU CD2 C -9.808 16.650 -2.770 1.00 . B B . 25 LEU CD2 1 1
8 16223 2 1 25 LEU CG C -8.975 17.296 -3.908 1.00 . B B . 25 LEU CG 1 1
8 16224 2 1 25 LEU H H -11.778 17.307 -7.622 1.00 . B B . 25 LEU H 1 1
8 16225 2 1 25 LEU HA H -9.831 15.820 -6.130 1.00 . B B . 25 LEU HA 1 1
8 16226 2 1 25 LEU HB2 H -9.242 18.360 -5.777 1.00 . B B . 25 LEU HB2 1 1
8 16227 2 1 25 LEU HB3 H -10.649 18.407 -4.744 1.00 . B B . 25 LEU HB3 1 1
8 16228 2 1 25 LEU HD11 H -7.501 18.126 -2.546 1.00 . B B . 25 LEU HD11 1 1
8 16229 2 1 25 LEU HD12 H -8.767 19.266 -3.010 1.00 . B B . 25 LEU HD12 1 1
8 16230 2 1 25 LEU HD13 H -7.485 18.852 -4.152 1.00 . B B . 25 LEU HD13 1 1
8 16231 2 1 25 LEU HD21 H -10.327 15.780 -3.151 1.00 . B B . 25 LEU HD21 1 1
8 16232 2 1 25 LEU HD22 H -10.530 17.360 -2.392 1.00 . B B . 25 LEU HD22 1 1
8 16233 2 1 25 LEU HD23 H -9.151 16.343 -1.965 1.00 . B B . 25 LEU HD23 1 1
8 16234 2 1 25 LEU HG H -8.280 16.546 -4.268 1.00 . B B . 25 LEU HG 1 1
8 16235 2 1 25 LEU N N -10.838 17.173 -7.372 1.00 . B B . 25 LEU N 1 1
8 16236 2 1 25 LEU O O -12.777 16.868 -5.123 1.00 . B B . 25 LEU O 1 1
8 16237 2 1 26 LEU C C -12.580 13.023 -3.457 1.00 . B B . 26 LEU C 1 1
8 16238 2 1 26 LEU CA C -13.050 14.112 -4.466 1.00 . B B . 26 LEU CA 1 1
8 16239 2 1 26 LEU CB C -13.971 13.525 -5.603 1.00 . B B . 26 LEU CB 1 1
8 16240 2 1 26 LEU CD1 C -16.278 13.262 -6.695 1.00 . B B . 26 LEU CD1 1 1
8 16241 2 1 26 LEU CD2 C -16.060 12.948 -4.170 1.00 . B B . 26 LEU CD2 1 1
8 16242 2 1 26 LEU CG C -15.520 13.695 -5.418 1.00 . B B . 26 LEU CG 1 1
8 16243 2 1 26 LEU H H -11.087 14.251 -5.292 1.00 . B B . 26 LEU H 1 1
8 16244 2 1 26 LEU HA H -13.611 14.854 -3.908 1.00 . B B . 26 LEU HA 1 1
8 16245 2 1 26 LEU HB2 H -13.701 14.012 -6.538 1.00 . B B . 26 LEU HB2 1 1
8 16246 2 1 26 LEU HB3 H -13.758 12.465 -5.717 1.00 . B B . 26 LEU HB3 1 1
8 16247 2 1 26 LEU HD11 H -17.341 13.409 -6.558 1.00 . B B . 26 LEU HD11 1 1
8 16248 2 1 26 LEU HD12 H -16.086 12.217 -6.905 1.00 . B B . 26 LEU HD12 1 1
8 16249 2 1 26 LEU HD13 H -15.946 13.860 -7.533 1.00 . B B . 26 LEU HD13 1 1
8 16250 2 1 26 LEU HD21 H -15.585 13.343 -3.279 1.00 . B B . 26 LEU HD21 1 1
8 16251 2 1 26 LEU HD22 H -15.841 11.889 -4.247 1.00 . B B . 26 LEU HD22 1 1
8 16252 2 1 26 LEU HD23 H -17.129 13.091 -4.091 1.00 . B B . 26 LEU HD23 1 1
8 16253 2 1 26 LEU HG H -15.725 14.750 -5.276 1.00 . B B . 26 LEU HG 1 1
8 16254 2 1 26 LEU N N -11.874 14.787 -5.079 1.00 . B B . 26 LEU N 1 1
8 16255 2 1 26 LEU O O -13.224 11.975 -3.294 1.00 . B B . 26 LEU O 1 1
8 16256 2 1 27 ASP C C -10.630 10.996 -2.074 1.00 . B B . 27 ASP C 1 1
8 16257 2 1 27 ASP CA C -10.883 12.478 -1.683 1.00 . B B . 27 ASP CA 1 1
8 16258 2 1 27 ASP CB C -11.807 12.575 -0.430 1.00 . B B . 27 ASP CB 1 1
8 16259 2 1 27 ASP CG C -11.902 14.004 0.118 1.00 . B B . 27 ASP CG 1 1
8 16260 2 1 27 ASP H H -10.939 14.103 -3.051 1.00 . B B . 27 ASP H 1 1
8 16261 2 1 27 ASP HA H -9.923 12.910 -1.430 1.00 . B B . 27 ASP HA 1 1
8 16262 2 1 27 ASP HB2 H -12.803 12.231 -0.699 1.00 . B B . 27 ASP HB2 1 1
8 16263 2 1 27 ASP HB3 H -11.423 11.924 0.354 1.00 . B B . 27 ASP HB3 1 1
8 16264 2 1 27 ASP N N -11.433 13.299 -2.792 1.00 . B B . 27 ASP N 1 1
8 16265 2 1 27 ASP O O -10.649 10.117 -1.204 1.00 . B B . 27 ASP O 1 1
8 16266 2 1 27 ASP OD1 O -11.033 14.394 0.928 1.00 . B B . 27 ASP OD1 1 1
8 16267 2 1 27 ASP OD2 O -12.825 14.750 -0.273 1.00 . B B . 27 ASP OD2 1 1
8 16268 2 1 28 ASP C C -8.894 8.703 -3.141 1.00 . B B . 28 ASP C 1 1
8 16269 2 1 28 ASP CA C -10.078 9.368 -3.890 1.00 . B B . 28 ASP CA 1 1
8 16270 2 1 28 ASP CB C -9.793 9.415 -5.413 1.00 . B B . 28 ASP CB 1 1
8 16271 2 1 28 ASP CG C -9.767 8.019 -6.058 1.00 . B B . 28 ASP CG 1 1
8 16272 2 1 28 ASP H H -10.337 11.485 -4.002 1.00 . B B . 28 ASP H 1 1
8 16273 2 1 28 ASP HA H -10.974 8.777 -3.716 1.00 . B B . 28 ASP HA 1 1
8 16274 2 1 28 ASP HB2 H -10.568 10.002 -5.895 1.00 . B B . 28 ASP HB2 1 1
8 16275 2 1 28 ASP HB3 H -8.832 9.906 -5.588 1.00 . B B . 28 ASP HB3 1 1
8 16276 2 1 28 ASP N N -10.349 10.736 -3.372 1.00 . B B . 28 ASP N 1 1
8 16277 2 1 28 ASP O O -8.902 7.498 -2.905 1.00 . B B . 28 ASP O 1 1
8 16278 2 1 28 ASP OD1 O -10.851 7.496 -6.390 1.00 . B B . 28 ASP OD1 1 1
8 16279 2 1 28 ASP OD2 O -8.670 7.433 -6.220 1.00 . B B . 28 ASP OD2 1 1
8 16280 2 1 29 MET C C -7.228 8.557 -0.554 1.00 . B B . 29 MET C 1 1
8 16281 2 1 29 MET CA C -6.757 9.123 -1.922 1.00 . B B . 29 MET CA 1 1
8 16282 2 1 29 MET CB C -5.794 10.332 -1.718 1.00 . B B . 29 MET CB 1 1
8 16283 2 1 29 MET CE C -2.471 10.615 -1.997 1.00 . B B . 29 MET CE 1 1
8 16284 2 1 29 MET CG C -4.789 10.182 -0.557 1.00 . B B . 29 MET CG 1 1
8 16285 2 1 29 MET H H -7.920 10.448 -3.110 1.00 . B B . 29 MET H 1 1
8 16286 2 1 29 MET HA H -6.219 8.339 -2.453 1.00 . B B . 29 MET HA 1 1
8 16287 2 1 29 MET HB2 H -5.229 10.481 -2.631 1.00 . B B . 29 MET HB2 1 1
8 16288 2 1 29 MET HB3 H -6.388 11.223 -1.538 1.00 . B B . 29 MET HB3 1 1
8 16289 2 1 29 MET HE1 H -3.084 10.572 -2.887 1.00 . B B . 29 MET HE1 1 1
8 16290 2 1 29 MET HE2 H -2.162 9.614 -1.724 1.00 . B B . 29 MET HE2 1 1
8 16291 2 1 29 MET HE3 H -1.597 11.221 -2.190 1.00 . B B . 29 MET HE3 1 1
8 16292 2 1 29 MET HG2 H -5.305 10.349 0.379 1.00 . B B . 29 MET HG2 1 1
8 16293 2 1 29 MET HG3 H -4.395 9.171 -0.561 1.00 . B B . 29 MET HG3 1 1
8 16294 2 1 29 MET N N -7.893 9.528 -2.779 1.00 . B B . 29 MET N 1 1
8 16295 2 1 29 MET O O -6.732 7.522 -0.113 1.00 . B B . 29 MET O 1 1
8 16296 2 1 29 MET SD S -3.410 11.334 -0.652 1.00 . B B . 29 MET SD 1 1
8 16297 2 1 30 ASN C C -9.553 7.478 1.240 1.00 . B B . 30 ASN C 1 1
8 16298 2 1 30 ASN CA C -8.768 8.813 1.390 1.00 . B B . 30 ASN CA 1 1
8 16299 2 1 30 ASN CB C -9.677 9.933 1.972 1.00 . B B . 30 ASN CB 1 1
8 16300 2 1 30 ASN CG C -10.199 9.627 3.383 1.00 . B B . 30 ASN CG 1 1
8 16301 2 1 30 ASN H H -8.551 10.057 -0.331 1.00 . B B . 30 ASN H 1 1
8 16302 2 1 30 ASN HA H -7.935 8.652 2.073 1.00 . B B . 30 ASN HA 1 1
8 16303 2 1 30 ASN HB2 H -9.111 10.861 2.012 1.00 . B B . 30 ASN HB2 1 1
8 16304 2 1 30 ASN HB3 H -10.526 10.075 1.315 1.00 . B B . 30 ASN HB3 1 1
8 16305 2 1 30 ASN HD21 H -11.885 10.604 3.031 1.00 . B B . 30 ASN HD21 1 1
8 16306 2 1 30 ASN HD22 H -11.727 9.907 4.602 1.00 . B B . 30 ASN HD22 1 1
8 16307 2 1 30 ASN N N -8.197 9.243 0.088 1.00 . B B . 30 ASN N 1 1
8 16308 2 1 30 ASN ND2 N -11.391 10.089 3.703 1.00 . B B . 30 ASN ND2 1 1
8 16309 2 1 30 ASN O O -9.493 6.613 2.118 1.00 . B B . 30 ASN O 1 1
8 16310 2 1 30 ASN OD1 O -9.530 8.983 4.185 1.00 . B B . 30 ASN OD1 1 1
8 16311 2 1 31 HIS C C -10.043 4.900 -0.542 1.00 . B B . 31 HIS C 1 1
8 16312 2 1 31 HIS CA C -11.010 6.076 -0.228 1.00 . B B . 31 HIS CA 1 1
8 16313 2 1 31 HIS CB C -11.987 6.315 -1.408 1.00 . B B . 31 HIS CB 1 1
8 16314 2 1 31 HIS CD2 C -13.332 8.528 -1.584 1.00 . B B . 31 HIS CD2 1 1
8 16315 2 1 31 HIS CE1 C -14.796 8.093 -0.040 1.00 . B B . 31 HIS CE1 1 1
8 16316 2 1 31 HIS CG C -13.088 7.296 -1.082 1.00 . B B . 31 HIS CG 1 1
8 16317 2 1 31 HIS H H -10.318 8.082 -0.522 1.00 . B B . 31 HIS H 1 1
8 16318 2 1 31 HIS HA H -11.596 5.814 0.643 1.00 . B B . 31 HIS HA 1 1
8 16319 2 1 31 HIS HB2 H -11.435 6.696 -2.261 1.00 . B B . 31 HIS HB2 1 1
8 16320 2 1 31 HIS HB3 H -12.455 5.377 -1.689 1.00 . B B . 31 HIS HB3 1 1
8 16321 2 1 31 HIS HD2 H -12.769 9.032 -2.350 1.00 . B B . 31 HIS HD2 1 1
8 16322 2 1 31 HIS HE1 H -15.633 8.199 0.637 1.00 . B B . 31 HIS HE1 1 1
8 16323 2 1 31 HIS HE2 H -14.698 9.962 -0.911 1.00 . B B . 31 HIS HE2 1 1
8 16324 2 1 31 HIS N N -10.274 7.326 0.107 1.00 . B B . 31 HIS N 1 1
8 16325 2 1 31 HIS ND1 N -14.021 7.027 -0.108 1.00 . B B . 31 HIS ND1 1 1
8 16326 2 1 31 HIS NE2 N -14.417 9.026 -0.917 1.00 . B B . 31 HIS NE2 1 1
8 16327 2 1 31 HIS O O -10.344 3.736 -0.249 1.00 . B B . 31 HIS O 1 1
8 16328 2 1 32 CYS C C -7.104 3.788 -0.099 1.00 . B B . 32 CYS C 1 1
8 16329 2 1 32 CYS CA C -7.799 4.248 -1.410 1.00 . B B . 32 CYS CA 1 1
8 16330 2 1 32 CYS CB C -6.767 4.839 -2.408 1.00 . B B . 32 CYS CB 1 1
8 16331 2 1 32 CYS H H -8.745 6.156 -1.405 1.00 . B B . 32 CYS H 1 1
8 16332 2 1 32 CYS HA H -8.260 3.380 -1.872 1.00 . B B . 32 CYS HA 1 1
8 16333 2 1 32 CYS HB2 H -6.449 5.815 -2.060 1.00 . B B . 32 CYS HB2 1 1
8 16334 2 1 32 CYS HB3 H -5.902 4.187 -2.456 1.00 . B B . 32 CYS HB3 1 1
8 16335 2 1 32 CYS HG H -7.829 6.279 -4.248 1.00 . B B . 32 CYS HG 1 1
8 16336 2 1 32 CYS N N -8.879 5.228 -1.137 1.00 . B B . 32 CYS N 1 1
8 16337 2 1 32 CYS O O -6.816 2.598 0.083 1.00 . B B . 32 CYS O 1 1
8 16338 2 1 32 CYS SG S -7.388 5.035 -4.105 1.00 . B B . 32 CYS SG 1 1
8 16339 2 1 33 TYR C C -7.298 3.614 3.006 1.00 . B B . 33 TYR C 1 1
8 16340 2 1 33 TYR CA C -6.320 4.479 2.174 1.00 . B B . 33 TYR CA 1 1
8 16341 2 1 33 TYR CB C -6.009 5.812 2.923 1.00 . B B . 33 TYR CB 1 1
8 16342 2 1 33 TYR CD1 C -3.486 5.643 3.203 1.00 . B B . 33 TYR CD1 1 1
8 16343 2 1 33 TYR CD2 C -4.328 7.576 2.076 1.00 . B B . 33 TYR CD2 1 1
8 16344 2 1 33 TYR CE1 C -2.203 6.120 3.068 1.00 . B B . 33 TYR CE1 1 1
8 16345 2 1 33 TYR CE2 C -3.038 8.051 1.933 1.00 . B B . 33 TYR CE2 1 1
8 16346 2 1 33 TYR CG C -4.582 6.356 2.713 1.00 . B B . 33 TYR CG 1 1
8 16347 2 1 33 TYR CZ C -1.983 7.322 2.431 1.00 . B B . 33 TYR CZ 1 1
8 16348 2 1 33 TYR H H -7.025 5.674 0.559 1.00 . B B . 33 TYR H 1 1
8 16349 2 1 33 TYR HA H -5.396 3.921 2.050 1.00 . B B . 33 TYR HA 1 1
8 16350 2 1 33 TYR HB2 H -6.712 6.570 2.596 1.00 . B B . 33 TYR HB2 1 1
8 16351 2 1 33 TYR HB3 H -6.142 5.672 3.995 1.00 . B B . 33 TYR HB3 1 1
8 16352 2 1 33 TYR HD1 H -3.657 4.693 3.699 1.00 . B B . 33 TYR HD1 1 1
8 16353 2 1 33 TYR HD2 H -5.154 8.150 1.675 1.00 . B B . 33 TYR HD2 1 1
8 16354 2 1 33 TYR HE1 H -1.373 5.543 3.460 1.00 . B B . 33 TYR HE1 1 1
8 16355 2 1 33 TYR HE2 H -2.864 8.997 1.432 1.00 . B B . 33 TYR HE2 1 1
8 16356 2 1 33 TYR HH H -0.175 7.192 1.781 1.00 . B B . 33 TYR HH 1 1
8 16357 2 1 33 TYR N N -6.851 4.751 0.811 1.00 . B B . 33 TYR N 1 1
8 16358 2 1 33 TYR O O -6.866 2.782 3.813 1.00 . B B . 33 TYR O 1 1
8 16359 2 1 33 TYR OH O -0.705 7.808 2.306 1.00 . B B . 33 TYR OH 1 1
8 16360 2 1 34 SER C C -9.565 1.540 3.046 1.00 . B B . 34 SER C 1 1
8 16361 2 1 34 SER CA C -9.683 3.032 3.433 1.00 . B B . 34 SER CA 1 1
8 16362 2 1 34 SER CB C -11.070 3.578 3.019 1.00 . B B . 34 SER CB 1 1
8 16363 2 1 34 SER H H -8.865 4.568 2.205 1.00 . B B . 34 SER H 1 1
8 16364 2 1 34 SER HA H -9.574 3.127 4.508 1.00 . B B . 34 SER HA 1 1
8 16365 2 1 34 SER HB2 H -11.144 4.618 3.297 1.00 . B B . 34 SER HB2 1 1
8 16366 2 1 34 SER HB3 H -11.184 3.497 1.946 1.00 . B B . 34 SER HB3 1 1
8 16367 2 1 34 SER HG H -12.980 3.136 3.235 1.00 . B B . 34 SER HG 1 1
8 16368 2 1 34 SER N N -8.609 3.833 2.800 1.00 . B B . 34 SER N 1 1
8 16369 2 1 34 SER O O -9.689 0.656 3.901 1.00 . B B . 34 SER O 1 1
8 16370 2 1 34 SER OG O -12.139 2.879 3.643 1.00 . B B . 34 SER OG 1 1
8 16371 2 1 35 ARG C C -7.801 -0.742 1.653 1.00 . B B . 35 ARG C 1 1
8 16372 2 1 35 ARG CA C -9.136 -0.091 1.224 1.00 . B B . 35 ARG CA 1 1
8 16373 2 1 35 ARG CB C -9.331 -0.139 -0.336 1.00 . B B . 35 ARG CB 1 1
8 16374 2 1 35 ARG CD C -10.405 -2.475 -0.416 1.00 . B B . 35 ARG CD 1 1
8 16375 2 1 35 ARG CG C -10.551 -0.984 -0.780 1.00 . B B . 35 ARG CG 1 1
8 16376 2 1 35 ARG CZ C -11.823 -4.513 -0.435 1.00 . B B . 35 ARG CZ 1 1
8 16377 2 1 35 ARG H H -9.187 2.040 1.133 1.00 . B B . 35 ARG H 1 1
8 16378 2 1 35 ARG HA H -9.934 -0.677 1.684 1.00 . B B . 35 ARG HA 1 1
8 16379 2 1 35 ARG HB2 H -9.467 0.874 -0.711 1.00 . B B . 35 ARG HB2 1 1
8 16380 2 1 35 ARG HB3 H -8.445 -0.554 -0.808 1.00 . B B . 35 ARG HB3 1 1
8 16381 2 1 35 ARG HD2 H -9.623 -2.910 -1.030 1.00 . B B . 35 ARG HD2 1 1
8 16382 2 1 35 ARG HD3 H -10.124 -2.560 0.628 1.00 . B B . 35 ARG HD3 1 1
8 16383 2 1 35 ARG HE H -12.428 -2.708 -0.935 1.00 . B B . 35 ARG HE 1 1
8 16384 2 1 35 ARG HG2 H -11.432 -0.598 -0.281 1.00 . B B . 35 ARG HG2 1 1
8 16385 2 1 35 ARG HG3 H -10.678 -0.892 -1.851 1.00 . B B . 35 ARG HG3 1 1
8 16386 2 1 35 ARG HH11 H -9.960 -4.889 0.144 1.00 . B B . 35 ARG HH11 1 1
8 16387 2 1 35 ARG HH12 H -11.016 -6.252 0.101 1.00 . B B . 35 ARG HH12 1 1
8 16388 2 1 35 ARG HH21 H -13.739 -4.464 -0.942 1.00 . B B . 35 ARG HH21 1 1
8 16389 2 1 35 ARG HH22 H -13.117 -6.016 -0.496 1.00 . B B . 35 ARG HH22 1 1
8 16390 2 1 35 ARG N N -9.285 1.284 1.751 1.00 . B B . 35 ARG N 1 1
8 16391 2 1 35 ARG NE N -11.655 -3.221 -0.632 1.00 . B B . 35 ARG NE 1 1
8 16392 2 1 35 ARG NH1 N -10.856 -5.274 -0.031 1.00 . B B . 35 ARG NH1 1 1
8 16393 2 1 35 ARG NH2 N -12.980 -5.036 -0.640 1.00 . B B . 35 ARG NH2 1 1
8 16394 2 1 35 ARG O O -7.742 -1.962 1.787 1.00 . B B . 35 ARG O 1 1
8 16395 2 1 36 LEU C C -5.765 -0.997 3.894 1.00 . B B . 36 LEU C 1 1
8 16396 2 1 36 LEU CA C -5.486 -0.429 2.480 1.00 . B B . 36 LEU CA 1 1
8 16397 2 1 36 LEU CB C -4.415 0.693 2.552 1.00 . B B . 36 LEU CB 1 1
8 16398 2 1 36 LEU CD1 C -2.827 2.342 1.398 1.00 . B B . 36 LEU CD1 1 1
8 16399 2 1 36 LEU CD2 C -3.369 0.114 0.272 1.00 . B B . 36 LEU CD2 1 1
8 16400 2 1 36 LEU CG C -3.897 1.249 1.187 1.00 . B B . 36 LEU CG 1 1
8 16401 2 1 36 LEU H H -6.813 1.012 1.616 1.00 . B B . 36 LEU H 1 1
8 16402 2 1 36 LEU HA H -5.114 -1.232 1.846 1.00 . B B . 36 LEU HA 1 1
8 16403 2 1 36 LEU HB2 H -4.838 1.522 3.118 1.00 . B B . 36 LEU HB2 1 1
8 16404 2 1 36 LEU HB3 H -3.562 0.313 3.106 1.00 . B B . 36 LEU HB3 1 1
8 16405 2 1 36 LEU HD11 H -1.980 1.935 1.937 1.00 . B B . 36 LEU HD11 1 1
8 16406 2 1 36 LEU HD12 H -3.248 3.161 1.964 1.00 . B B . 36 LEU HD12 1 1
8 16407 2 1 36 LEU HD13 H -2.494 2.714 0.437 1.00 . B B . 36 LEU HD13 1 1
8 16408 2 1 36 LEU HD21 H -2.554 -0.408 0.760 1.00 . B B . 36 LEU HD21 1 1
8 16409 2 1 36 LEU HD22 H -3.016 0.536 -0.660 1.00 . B B . 36 LEU HD22 1 1
8 16410 2 1 36 LEU HD23 H -4.166 -0.586 0.060 1.00 . B B . 36 LEU HD23 1 1
8 16411 2 1 36 LEU HG H -4.729 1.719 0.674 1.00 . B B . 36 LEU HG 1 1
8 16412 2 1 36 LEU N N -6.746 0.067 1.871 1.00 . B B . 36 LEU N 1 1
8 16413 2 1 36 LEU O O -5.346 -2.103 4.221 1.00 . B B . 36 LEU O 1 1
8 16414 2 1 37 ARG C C -7.805 -1.979 6.039 1.00 . B B . 37 ARG C 1 1
8 16415 2 1 37 ARG CA C -7.003 -0.647 6.041 1.00 . B B . 37 ARG CA 1 1
8 16416 2 1 37 ARG CB C -7.855 0.489 6.646 1.00 . B B . 37 ARG CB 1 1
8 16417 2 1 37 ARG CD C -7.888 3.017 7.121 1.00 . B B . 37 ARG CD 1 1
8 16418 2 1 37 ARG CG C -7.030 1.756 6.979 1.00 . B B . 37 ARG CG 1 1
8 16419 2 1 37 ARG CZ C -9.929 3.730 8.349 1.00 . B B . 37 ARG CZ 1 1
8 16420 2 1 37 ARG H H -6.835 0.636 4.342 1.00 . B B . 37 ARG H 1 1
8 16421 2 1 37 ARG HA H -6.117 -0.763 6.655 1.00 . B B . 37 ARG HA 1 1
8 16422 2 1 37 ARG HB2 H -8.638 0.755 5.938 1.00 . B B . 37 ARG HB2 1 1
8 16423 2 1 37 ARG HB3 H -8.322 0.133 7.560 1.00 . B B . 37 ARG HB3 1 1
8 16424 2 1 37 ARG HD2 H -7.231 3.838 7.353 1.00 . B B . 37 ARG HD2 1 1
8 16425 2 1 37 ARG HD3 H -8.376 3.208 6.172 1.00 . B B . 37 ARG HD3 1 1
8 16426 2 1 37 ARG HE H -8.811 2.178 8.816 1.00 . B B . 37 ARG HE 1 1
8 16427 2 1 37 ARG HG2 H -6.497 1.595 7.910 1.00 . B B . 37 ARG HG2 1 1
8 16428 2 1 37 ARG HG3 H -6.304 1.920 6.185 1.00 . B B . 37 ARG HG3 1 1
8 16429 2 1 37 ARG HH11 H -9.556 4.866 6.755 1.00 . B B . 37 ARG HH11 1 1
8 16430 2 1 37 ARG HH12 H -10.936 5.315 7.691 1.00 . B B . 37 ARG HH12 1 1
8 16431 2 1 37 ARG HH21 H -10.579 2.777 9.965 1.00 . B B . 37 ARG HH21 1 1
8 16432 2 1 37 ARG HH22 H -11.500 4.165 9.489 1.00 . B B . 37 ARG HH22 1 1
8 16433 2 1 37 ARG N N -6.548 -0.239 4.684 1.00 . B B . 37 ARG N 1 1
8 16434 2 1 37 ARG NE N -8.908 2.908 8.178 1.00 . B B . 37 ARG NE 1 1
8 16435 2 1 37 ARG NH1 N -10.156 4.714 7.534 1.00 . B B . 37 ARG NH1 1 1
8 16436 2 1 37 ARG NH2 N -10.733 3.543 9.342 1.00 . B B . 37 ARG NH2 1 1
8 16437 2 1 37 ARG O O -7.863 -2.679 7.054 1.00 . B B . 37 ARG O 1 1
8 16438 2 1 38 GLU C C -8.359 -4.725 4.208 1.00 . B B . 38 GLU C 1 1
8 16439 2 1 38 GLU CA C -9.224 -3.540 4.710 1.00 . B B . 38 GLU CA 1 1
8 16440 2 1 38 GLU CB C -10.383 -3.261 3.715 1.00 . B B . 38 GLU CB 1 1
8 16441 2 1 38 GLU CD C -12.417 -1.795 3.129 1.00 . B B . 38 GLU CD 1 1
8 16442 2 1 38 GLU CG C -11.388 -2.195 4.198 1.00 . B B . 38 GLU CG 1 1
8 16443 2 1 38 GLU H H -8.301 -1.712 4.105 1.00 . B B . 38 GLU H 1 1
8 16444 2 1 38 GLU HA H -9.646 -3.797 5.678 1.00 . B B . 38 GLU HA 1 1
8 16445 2 1 38 GLU HB2 H -9.955 -2.924 2.774 1.00 . B B . 38 GLU HB2 1 1
8 16446 2 1 38 GLU HB3 H -10.928 -4.184 3.538 1.00 . B B . 38 GLU HB3 1 1
8 16447 2 1 38 GLU HG2 H -11.919 -2.582 5.064 1.00 . B B . 38 GLU HG2 1 1
8 16448 2 1 38 GLU HG3 H -10.835 -1.309 4.503 1.00 . B B . 38 GLU HG3 1 1
8 16449 2 1 38 GLU N N -8.412 -2.312 4.881 1.00 . B B . 38 GLU N 1 1
8 16450 2 1 38 GLU O O -8.630 -5.889 4.525 1.00 . B B . 38 GLU O 1 1
8 16451 2 1 38 GLU OE1 O -13.395 -2.546 2.916 1.00 . B B . 38 GLU OE1 1 1
8 16452 2 1 38 GLU OE2 O -12.255 -0.732 2.498 1.00 . B B . 38 GLU OE2 1 1
8 16453 2 1 39 LEU C C -5.254 -5.862 3.654 1.00 . B B . 39 LEU C 1 1
8 16454 2 1 39 LEU CA C -6.440 -5.418 2.766 1.00 . B B . 39 LEU CA 1 1
8 16455 2 1 39 LEU CB C -5.926 -4.862 1.413 1.00 . B B . 39 LEU CB 1 1
8 16456 2 1 39 LEU CD1 C -6.428 -3.987 -0.948 1.00 . B B . 39 LEU CD1 1 1
8 16457 2 1 39 LEU CD2 C -7.670 -6.030 -0.056 1.00 . B B . 39 LEU CD2 1 1
8 16458 2 1 39 LEU CG C -7.010 -4.680 0.303 1.00 . B B . 39 LEU CG 1 1
8 16459 2 1 39 LEU H H -7.130 -3.462 3.259 1.00 . B B . 39 LEU H 1 1
8 16460 2 1 39 LEU HA H -7.044 -6.296 2.562 1.00 . B B . 39 LEU HA 1 1
8 16461 2 1 39 LEU HB2 H -5.458 -3.900 1.603 1.00 . B B . 39 LEU HB2 1 1
8 16462 2 1 39 LEU HB3 H -5.162 -5.535 1.031 1.00 . B B . 39 LEU HB3 1 1
8 16463 2 1 39 LEU HD11 H -5.619 -4.580 -1.357 1.00 . B B . 39 LEU HD11 1 1
8 16464 2 1 39 LEU HD12 H -6.051 -3.008 -0.681 1.00 . B B . 39 LEU HD12 1 1
8 16465 2 1 39 LEU HD13 H -7.201 -3.871 -1.699 1.00 . B B . 39 LEU HD13 1 1
8 16466 2 1 39 LEU HD21 H -8.128 -6.460 0.825 1.00 . B B . 39 LEU HD21 1 1
8 16467 2 1 39 LEU HD22 H -6.930 -6.718 -0.446 1.00 . B B . 39 LEU HD22 1 1
8 16468 2 1 39 LEU HD23 H -8.435 -5.869 -0.805 1.00 . B B . 39 LEU HD23 1 1
8 16469 2 1 39 LEU HG H -7.790 -4.030 0.684 1.00 . B B . 39 LEU HG 1 1
8 16470 2 1 39 LEU N N -7.318 -4.411 3.418 1.00 . B B . 39 LEU N 1 1
8 16471 2 1 39 LEU O O -4.607 -6.875 3.358 1.00 . B B . 39 LEU O 1 1
8 16472 2 1 40 VAL C C -4.509 -6.106 6.975 1.00 . B B . 40 VAL C 1 1
8 16473 2 1 40 VAL CA C -3.890 -5.456 5.699 1.00 . B B . 40 VAL CA 1 1
8 16474 2 1 40 VAL CB C -3.019 -4.201 6.113 1.00 . B B . 40 VAL CB 1 1
8 16475 2 1 40 VAL CG1 C -1.780 -4.616 6.953 1.00 . B B . 40 VAL CG1 1 1
8 16476 2 1 40 VAL CG2 C -2.603 -3.380 4.870 1.00 . B B . 40 VAL CG2 1 1
8 16477 2 1 40 VAL H H -5.460 -4.268 4.859 1.00 . B B . 40 VAL H 1 1
8 16478 2 1 40 VAL HA H -3.229 -6.180 5.224 1.00 . B B . 40 VAL HA 1 1
8 16479 2 1 40 VAL HB H -3.637 -3.554 6.739 1.00 . B B . 40 VAL HB 1 1
8 16480 2 1 40 VAL HG11 H -2.104 -5.128 7.848 1.00 . B B . 40 VAL HG11 1 1
8 16481 2 1 40 VAL HG12 H -1.211 -3.738 7.235 1.00 . B B . 40 VAL HG12 1 1
8 16482 2 1 40 VAL HG13 H -1.146 -5.277 6.372 1.00 . B B . 40 VAL HG13 1 1
8 16483 2 1 40 VAL HG21 H -2.018 -3.994 4.197 1.00 . B B . 40 VAL HG21 1 1
8 16484 2 1 40 VAL HG22 H -2.018 -2.521 5.174 1.00 . B B . 40 VAL HG22 1 1
8 16485 2 1 40 VAL HG23 H -3.495 -3.033 4.356 1.00 . B B . 40 VAL HG23 1 1
8 16486 2 1 40 VAL N N -4.958 -5.099 4.725 1.00 . B B . 40 VAL N 1 1
8 16487 2 1 40 VAL O O -5.109 -5.400 7.797 1.00 . B B . 40 VAL O 1 1
8 16488 2 1 41 PRO C C -3.802 -8.052 9.535 1.00 . B B . 41 PRO C 1 1
8 16489 2 1 41 PRO CA C -4.845 -8.164 8.392 1.00 . B B . 41 PRO CA 1 1
8 16490 2 1 41 PRO CB C -5.014 -9.629 7.922 1.00 . B B . 41 PRO CB 1 1
8 16491 2 1 41 PRO CD C -3.933 -8.451 6.128 1.00 . B B . 41 PRO CD 1 1
8 16492 2 1 41 PRO CG C -3.988 -9.788 6.844 1.00 . B B . 41 PRO CG 1 1
8 16493 2 1 41 PRO HA H -5.800 -7.780 8.746 1.00 . B B . 41 PRO HA 1 1
8 16494 2 1 41 PRO HB2 H -4.846 -10.319 8.746 1.00 . B B . 41 PRO HB2 1 1
8 16495 2 1 41 PRO HB3 H -6.019 -9.779 7.536 1.00 . B B . 41 PRO HB3 1 1
8 16496 2 1 41 PRO HD2 H -2.919 -8.219 5.831 1.00 . B B . 41 PRO HD2 1 1
8 16497 2 1 41 PRO HD3 H -4.582 -8.451 5.260 1.00 . B B . 41 PRO HD3 1 1
8 16498 2 1 41 PRO HG2 H -3.021 -10.025 7.285 1.00 . B B . 41 PRO HG2 1 1
8 16499 2 1 41 PRO HG3 H -4.283 -10.577 6.159 1.00 . B B . 41 PRO HG3 1 1
8 16500 2 1 41 PRO N N -4.416 -7.472 7.145 1.00 . B B . 41 PRO N 1 1
8 16501 2 1 41 PRO O O -4.105 -8.381 10.686 1.00 . B B . 41 PRO O 1 1
8 16502 2 1 42 GLY C C -1.539 -6.034 10.896 1.00 . B B . 42 GLY C 1 1
8 16503 2 1 42 GLY CA C -1.493 -7.392 10.186 1.00 . B B . 42 GLY CA 1 1
8 16504 2 1 42 GLY H H -2.418 -7.321 8.272 1.00 . B B . 42 GLY H 1 1
8 16505 2 1 42 GLY HA2 H -1.546 -8.178 10.933 1.00 . B B . 42 GLY HA2 1 1
8 16506 2 1 42 GLY HA3 H -0.549 -7.485 9.664 1.00 . B B . 42 GLY HA3 1 1
8 16507 2 1 42 GLY N N -2.580 -7.570 9.205 1.00 . B B . 42 GLY N 1 1
8 16508 2 1 42 GLY O O -0.506 -5.383 11.084 1.00 . B B . 42 GLY O 1 1
8 16509 2 1 43 VAL C C -3.513 -4.740 13.465 1.00 . B B . 43 VAL C 1 1
8 16510 2 1 43 VAL CA C -2.992 -4.366 12.048 1.00 . B B . 43 VAL CA 1 1
8 16511 2 1 43 VAL CB C -4.033 -3.419 11.323 1.00 . B B . 43 VAL CB 1 1
8 16512 2 1 43 VAL CG1 C -4.275 -2.126 12.131 1.00 . B B . 43 VAL CG1 1 1
8 16513 2 1 43 VAL CG2 C -3.582 -3.089 9.878 1.00 . B B . 43 VAL CG2 1 1
8 16514 2 1 43 VAL H H -3.532 -6.146 11.036 1.00 . B B . 43 VAL H 1 1
8 16515 2 1 43 VAL HA H -2.050 -3.829 12.141 1.00 . B B . 43 VAL HA 1 1
8 16516 2 1 43 VAL HB H -4.983 -3.951 11.261 1.00 . B B . 43 VAL HB 1 1
8 16517 2 1 43 VAL HG11 H -4.663 -2.375 13.110 1.00 . B B . 43 VAL HG11 1 1
8 16518 2 1 43 VAL HG12 H -4.993 -1.500 11.617 1.00 . B B . 43 VAL HG12 1 1
8 16519 2 1 43 VAL HG13 H -3.344 -1.581 12.246 1.00 . B B . 43 VAL HG13 1 1
8 16520 2 1 43 VAL HG21 H -2.621 -2.586 9.894 1.00 . B B . 43 VAL HG21 1 1
8 16521 2 1 43 VAL HG22 H -4.311 -2.447 9.401 1.00 . B B . 43 VAL HG22 1 1
8 16522 2 1 43 VAL HG23 H -3.494 -4.006 9.309 1.00 . B B . 43 VAL HG23 1 1
8 16523 2 1 43 VAL N N -2.757 -5.604 11.276 1.00 . B B . 43 VAL N 1 1
8 16524 2 1 43 VAL O O -4.629 -5.250 13.582 1.00 . B B . 43 VAL O 1 1
8 16525 2 1 44 PRO C C -4.406 -4.078 16.418 1.00 . B B . 44 PRO C 1 1
8 16526 2 1 44 PRO CA C -3.126 -4.838 15.960 1.00 . B B . 44 PRO CA 1 1
8 16527 2 1 44 PRO CB C -1.889 -4.425 16.807 1.00 . B B . 44 PRO CB 1 1
8 16528 2 1 44 PRO CD C -1.310 -4.003 14.522 1.00 . B B . 44 PRO CD 1 1
8 16529 2 1 44 PRO CG C -0.737 -4.466 15.844 1.00 . B B . 44 PRO CG 1 1
8 16530 2 1 44 PRO HA H -3.295 -5.907 16.071 1.00 . B B . 44 PRO HA 1 1
8 16531 2 1 44 PRO HB2 H -2.026 -3.426 17.214 1.00 . B B . 44 PRO HB2 1 1
8 16532 2 1 44 PRO HB3 H -1.746 -5.126 17.627 1.00 . B B . 44 PRO HB3 1 1
8 16533 2 1 44 PRO HD2 H -1.306 -2.920 14.457 1.00 . B B . 44 PRO HD2 1 1
8 16534 2 1 44 PRO HD3 H -0.758 -4.429 13.693 1.00 . B B . 44 PRO HD3 1 1
8 16535 2 1 44 PRO HG2 H 0.053 -3.797 16.176 1.00 . B B . 44 PRO HG2 1 1
8 16536 2 1 44 PRO HG3 H -0.353 -5.479 15.760 1.00 . B B . 44 PRO HG3 1 1
8 16537 2 1 44 PRO N N -2.703 -4.525 14.559 1.00 . B B . 44 PRO N 1 1
8 16538 2 1 44 PRO O O -4.742 -3.014 15.879 1.00 . B B . 44 PRO O 1 1
8 16539 2 1 45 ARG C C -5.973 -2.725 18.749 1.00 . B B . 45 ARG C 1 1
8 16540 2 1 45 ARG CA C -6.322 -4.039 18.007 1.00 . B B . 45 ARG CA 1 1
8 16541 2 1 45 ARG CB C -7.007 -5.034 18.972 1.00 . B B . 45 ARG CB 1 1
8 16542 2 1 45 ARG CD C -8.961 -5.495 20.574 1.00 . B B . 45 ARG CD 1 1
8 16543 2 1 45 ARG CG C -8.312 -4.502 19.601 1.00 . B B . 45 ARG CG 1 1
8 16544 2 1 45 ARG CZ C -10.512 -7.350 19.992 1.00 . B B . 45 ARG CZ 1 1
8 16545 2 1 45 ARG H H -4.802 -5.512 17.768 1.00 . B B . 45 ARG H 1 1
8 16546 2 1 45 ARG HA H -7.014 -3.817 17.201 1.00 . B B . 45 ARG HA 1 1
8 16547 2 1 45 ARG HB2 H -7.235 -5.944 18.425 1.00 . B B . 45 ARG HB2 1 1
8 16548 2 1 45 ARG HB3 H -6.316 -5.280 19.771 1.00 . B B . 45 ARG HB3 1 1
8 16549 2 1 45 ARG HD2 H -8.254 -5.714 21.362 1.00 . B B . 45 ARG HD2 1 1
8 16550 2 1 45 ARG HD3 H -9.842 -5.031 21.005 1.00 . B B . 45 ARG HD3 1 1
8 16551 2 1 45 ARG HE H -8.655 -7.192 19.370 1.00 . B B . 45 ARG HE 1 1
8 16552 2 1 45 ARG HG2 H -8.095 -3.585 20.139 1.00 . B B . 45 ARG HG2 1 1
8 16553 2 1 45 ARG HG3 H -9.018 -4.282 18.806 1.00 . B B . 45 ARG HG3 1 1
8 16554 2 1 45 ARG HH11 H -11.372 -5.957 21.120 1.00 . B B . 45 ARG HH11 1 1
8 16555 2 1 45 ARG HH12 H -12.373 -7.293 20.682 1.00 . B B . 45 ARG HH12 1 1
8 16556 2 1 45 ARG HH21 H -9.959 -8.877 18.849 1.00 . B B . 45 ARG HH21 1 1
8 16557 2 1 45 ARG HH22 H -11.587 -8.923 19.435 1.00 . B B . 45 ARG HH22 1 1
8 16558 2 1 45 ARG N N -5.113 -4.650 17.414 1.00 . B B . 45 ARG N 1 1
8 16559 2 1 45 ARG NE N -9.340 -6.758 19.911 1.00 . B B . 45 ARG NE 1 1
8 16560 2 1 45 ARG NH1 N -11.493 -6.829 20.653 1.00 . B B . 45 ARG NH1 1 1
8 16561 2 1 45 ARG NH2 N -10.700 -8.469 19.379 1.00 . B B . 45 ARG NH2 1 1
8 16562 2 1 45 ARG O O -5.090 -2.720 19.609 1.00 . B B . 45 ARG O 1 1
8 16563 2 1 46 GLY C C -5.044 0.247 18.963 1.00 . B B . 46 GLY C 1 1
8 16564 2 1 46 GLY CA C -6.482 -0.301 19.013 1.00 . B B . 46 GLY CA 1 1
8 16565 2 1 46 GLY H H -7.317 -1.713 17.659 1.00 . B B . 46 GLY H 1 1
8 16566 2 1 46 GLY HA2 H -7.130 0.402 18.508 1.00 . B B . 46 GLY HA2 1 1
8 16567 2 1 46 GLY HA3 H -6.797 -0.373 20.047 1.00 . B B . 46 GLY HA3 1 1
8 16568 2 1 46 GLY N N -6.661 -1.622 18.377 1.00 . B B . 46 GLY N 1 1
8 16569 2 1 46 GLY O O -4.623 0.971 19.871 1.00 . B B . 46 GLY O 1 1
8 16570 2 1 47 THR C C -2.675 1.799 17.454 1.00 . B B . 47 THR C 1 1
8 16571 2 1 47 THR CA C -2.864 0.285 17.732 1.00 . B B . 47 THR CA 1 1
8 16572 2 1 47 THR CB C -2.154 -0.557 16.613 1.00 . B B . 47 THR CB 1 1
8 16573 2 1 47 THR CG2 C -2.825 -0.382 15.240 1.00 . B B . 47 THR CG2 1 1
8 16574 2 1 47 THR H H -4.717 -0.642 17.190 1.00 . B B . 47 THR H 1 1
8 16575 2 1 47 THR HA H -2.371 0.055 18.674 1.00 . B B . 47 THR HA 1 1
8 16576 2 1 47 THR HB H -2.230 -1.606 16.889 1.00 . B B . 47 THR HB 1 1
8 16577 2 1 47 THR HG1 H -0.664 0.734 16.399 1.00 . B B . 47 THR HG1 1 1
8 16578 2 1 47 THR HG21 H -2.771 0.651 14.937 1.00 . B B . 47 THR HG21 1 1
8 16579 2 1 47 THR HG22 H -3.867 -0.686 15.295 1.00 . B B . 47 THR HG22 1 1
8 16580 2 1 47 THR HG23 H -2.314 -0.990 14.507 1.00 . B B . 47 THR HG23 1 1
8 16581 2 1 47 THR N N -4.297 -0.101 17.889 1.00 . B B . 47 THR N 1 1
8 16582 2 1 47 THR O O -1.572 2.321 17.662 1.00 . B B . 47 THR O 1 1
8 16583 2 1 47 THR OG1 O -0.753 -0.219 16.515 1.00 . B B . 47 THR OG1 1 1
8 16584 2 1 48 GLN C C -2.789 4.344 15.577 1.00 . B B . 48 GLN C 1 1
8 16585 2 1 48 GLN CA C -3.785 3.951 16.712 1.00 . B B . 48 GLN CA 1 1
8 16586 2 1 48 GLN CB C -3.485 4.748 18.025 1.00 . B B . 48 GLN CB 1 1
8 16587 2 1 48 GLN CD C -3.918 4.962 20.552 1.00 . B B . 48 GLN CD 1 1
8 16588 2 1 48 GLN CG C -4.437 4.435 19.208 1.00 . B B . 48 GLN CG 1 1
8 16589 2 1 48 GLN H H -4.573 1.973 16.795 1.00 . B B . 48 GLN H 1 1
8 16590 2 1 48 GLN HA H -4.790 4.193 16.378 1.00 . B B . 48 GLN HA 1 1
8 16591 2 1 48 GLN HB2 H -2.473 4.514 18.335 1.00 . B B . 48 GLN HB2 1 1
8 16592 2 1 48 GLN HB3 H -3.540 5.813 17.814 1.00 . B B . 48 GLN HB3 1 1
8 16593 2 1 48 GLN HE21 H -4.807 6.708 20.282 1.00 . B B . 48 GLN HE21 1 1
8 16594 2 1 48 GLN HE22 H -3.929 6.529 21.759 1.00 . B B . 48 GLN HE22 1 1
8 16595 2 1 48 GLN HG2 H -5.406 4.879 19.006 1.00 . B B . 48 GLN HG2 1 1
8 16596 2 1 48 GLN HG3 H -4.557 3.357 19.283 1.00 . B B . 48 GLN HG3 1 1
8 16597 2 1 48 GLN N N -3.760 2.480 16.975 1.00 . B B . 48 GLN N 1 1
8 16598 2 1 48 GLN NE2 N -4.250 6.190 20.896 1.00 . B B . 48 GLN NE2 1 1
8 16599 2 1 48 GLN O O -1.578 4.399 15.801 1.00 . B B . 48 GLN O 1 1
8 16600 2 1 48 GLN OE1 O -3.210 4.267 21.275 1.00 . B B . 48 GLN OE1 1 1
8 16601 2 1 49 LEU C C -2.725 6.212 12.459 1.00 . B B . 49 LEU C 1 1
8 16602 2 1 49 LEU CA C -2.467 4.843 13.147 1.00 . B B . 49 LEU CA 1 1
8 16603 2 1 49 LEU CB C -2.690 3.696 12.108 1.00 . B B . 49 LEU CB 1 1
8 16604 2 1 49 LEU CD1 C -2.601 1.214 11.455 1.00 . B B . 49 LEU CD1 1 1
8 16605 2 1 49 LEU CD2 C -0.876 2.144 13.105 1.00 . B B . 49 LEU CD2 1 1
8 16606 2 1 49 LEU CG C -2.337 2.246 12.580 1.00 . B B . 49 LEU CG 1 1
8 16607 2 1 49 LEU H H -4.275 4.685 14.269 1.00 . B B . 49 LEU H 1 1
8 16608 2 1 49 LEU HA H -1.423 4.823 13.452 1.00 . B B . 49 LEU HA 1 1
8 16609 2 1 49 LEU HB2 H -3.737 3.713 11.812 1.00 . B B . 49 LEU HB2 1 1
8 16610 2 1 49 LEU HB3 H -2.094 3.916 11.223 1.00 . B B . 49 LEU HB3 1 1
8 16611 2 1 49 LEU HD11 H -3.642 1.252 11.162 1.00 . B B . 49 LEU HD11 1 1
8 16612 2 1 49 LEU HD12 H -2.371 0.217 11.812 1.00 . B B . 49 LEU HD12 1 1
8 16613 2 1 49 LEU HD13 H -1.979 1.437 10.596 1.00 . B B . 49 LEU HD13 1 1
8 16614 2 1 49 LEU HD21 H -0.741 2.812 13.948 1.00 . B B . 49 LEU HD21 1 1
8 16615 2 1 49 LEU HD22 H -0.176 2.412 12.325 1.00 . B B . 49 LEU HD22 1 1
8 16616 2 1 49 LEU HD23 H -0.676 1.130 13.430 1.00 . B B . 49 LEU HD23 1 1
8 16617 2 1 49 LEU HG H -2.994 1.986 13.402 1.00 . B B . 49 LEU HG 1 1
8 16618 2 1 49 LEU N N -3.306 4.619 14.360 1.00 . B B . 49 LEU N 1 1
8 16619 2 1 49 LEU O O -3.746 6.874 12.670 1.00 . B B . 49 LEU O 1 1
8 16620 2 1 50 SER C C -1.682 7.237 9.237 1.00 . B B . 50 SER C 1 1
8 16621 2 1 50 SER CA C -1.793 7.752 10.695 1.00 . B B . 50 SER CA 1 1
8 16622 2 1 50 SER CB C -0.614 8.718 11.005 1.00 . B B . 50 SER CB 1 1
8 16623 2 1 50 SER H H -0.929 6.069 11.637 1.00 . B B . 50 SER H 1 1
8 16624 2 1 50 SER HA H -2.736 8.270 10.823 1.00 . B B . 50 SER HA 1 1
8 16625 2 1 50 SER HB2 H -0.790 9.200 11.956 1.00 . B B . 50 SER HB2 1 1
8 16626 2 1 50 SER HB3 H 0.309 8.154 11.060 1.00 . B B . 50 SER HB3 1 1
8 16627 2 1 50 SER HG H -0.700 10.587 10.395 1.00 . B B . 50 SER HG 1 1
8 16628 2 1 50 SER N N -1.743 6.597 11.630 1.00 . B B . 50 SER N 1 1
8 16629 2 1 50 SER O O -1.437 6.049 9.033 1.00 . B B . 50 SER O 1 1
8 16630 2 1 50 SER OG O -0.471 9.729 10.014 1.00 . B B . 50 SER OG 1 1
8 16631 2 1 51 GLN C C -0.257 7.160 6.517 1.00 . B B . 51 GLN C 1 1
8 16632 2 1 51 GLN CA C -1.649 7.795 6.786 1.00 . B B . 51 GLN CA 1 1
8 16633 2 1 51 GLN CB C -1.793 9.059 5.897 1.00 . B B . 51 GLN CB 1 1
8 16634 2 1 51 GLN CD C -3.305 10.923 4.943 1.00 . B B . 51 GLN CD 1 1
8 16635 2 1 51 GLN CG C -3.195 9.706 5.879 1.00 . B B . 51 GLN CG 1 1
8 16636 2 1 51 GLN H H -2.105 9.048 8.466 1.00 . B B . 51 GLN H 1 1
8 16637 2 1 51 GLN HA H -2.418 7.081 6.514 1.00 . B B . 51 GLN HA 1 1
8 16638 2 1 51 GLN HB2 H -1.086 9.806 6.243 1.00 . B B . 51 GLN HB2 1 1
8 16639 2 1 51 GLN HB3 H -1.536 8.797 4.873 1.00 . B B . 51 GLN HB3 1 1
8 16640 2 1 51 GLN HE21 H -2.045 10.136 3.623 1.00 . B B . 51 GLN HE21 1 1
8 16641 2 1 51 GLN HE22 H -2.672 11.691 3.229 1.00 . B B . 51 GLN HE22 1 1
8 16642 2 1 51 GLN HG2 H -3.916 8.965 5.556 1.00 . B B . 51 GLN HG2 1 1
8 16643 2 1 51 GLN HG3 H -3.444 10.021 6.887 1.00 . B B . 51 GLN HG3 1 1
8 16644 2 1 51 GLN N N -1.842 8.132 8.231 1.00 . B B . 51 GLN N 1 1
8 16645 2 1 51 GLN NE2 N -2.603 10.911 3.818 1.00 . B B . 51 GLN NE2 1 1
8 16646 2 1 51 GLN O O -0.135 6.212 5.734 1.00 . B B . 51 GLN O 1 1
8 16647 2 1 51 GLN OE1 O -4.047 11.860 5.211 1.00 . B B . 51 GLN OE1 1 1
8 16648 2 1 52 VAL C C 2.307 5.803 7.668 1.00 . B B . 52 VAL C 1 1
8 16649 2 1 52 VAL CA C 2.176 7.218 7.060 1.00 . B B . 52 VAL CA 1 1
8 16650 2 1 52 VAL CB C 3.200 8.194 7.767 1.00 . B B . 52 VAL CB 1 1
8 16651 2 1 52 VAL CG1 C 4.670 7.809 7.443 1.00 . B B . 52 VAL CG1 1 1
8 16652 2 1 52 VAL CG2 C 2.917 9.663 7.385 1.00 . B B . 52 VAL CG2 1 1
8 16653 2 1 52 VAL H H 0.596 8.471 7.774 1.00 . B B . 52 VAL H 1 1
8 16654 2 1 52 VAL HA H 2.419 7.176 5.999 1.00 . B B . 52 VAL HA 1 1
8 16655 2 1 52 VAL HB H 3.067 8.103 8.845 1.00 . B B . 52 VAL HB 1 1
8 16656 2 1 52 VAL HG11 H 4.836 7.863 6.372 1.00 . B B . 52 VAL HG11 1 1
8 16657 2 1 52 VAL HG12 H 4.866 6.799 7.781 1.00 . B B . 52 VAL HG12 1 1
8 16658 2 1 52 VAL HG13 H 5.349 8.486 7.946 1.00 . B B . 52 VAL HG13 1 1
8 16659 2 1 52 VAL HG21 H 3.604 10.321 7.907 1.00 . B B . 52 VAL HG21 1 1
8 16660 2 1 52 VAL HG22 H 1.903 9.923 7.655 1.00 . B B . 52 VAL HG22 1 1
8 16661 2 1 52 VAL HG23 H 3.047 9.789 6.316 1.00 . B B . 52 VAL HG23 1 1
8 16662 2 1 52 VAL N N 0.780 7.709 7.181 1.00 . B B . 52 VAL N 1 1
8 16663 2 1 52 VAL O O 2.897 4.908 7.065 1.00 . B B . 52 VAL O 1 1
8 16664 2 1 53 GLU C C 0.931 3.243 8.800 1.00 . B B . 53 GLU C 1 1
8 16665 2 1 53 GLU CA C 1.671 4.345 9.601 1.00 . B B . 53 GLU CA 1 1
8 16666 2 1 53 GLU CB C 0.975 4.555 10.966 1.00 . B B . 53 GLU CB 1 1
8 16667 2 1 53 GLU CD C 2.933 4.812 12.613 1.00 . B B . 53 GLU CD 1 1
8 16668 2 1 53 GLU CG C 1.716 5.483 11.951 1.00 . B B . 53 GLU CG 1 1
8 16669 2 1 53 GLU H H 1.281 6.411 9.274 1.00 . B B . 53 GLU H 1 1
8 16670 2 1 53 GLU HA H 2.695 4.026 9.773 1.00 . B B . 53 GLU HA 1 1
8 16671 2 1 53 GLU HB2 H -0.011 4.976 10.789 1.00 . B B . 53 GLU HB2 1 1
8 16672 2 1 53 GLU HB3 H 0.845 3.591 11.448 1.00 . B B . 53 GLU HB3 1 1
8 16673 2 1 53 GLU HG2 H 2.039 6.372 11.419 1.00 . B B . 53 GLU HG2 1 1
8 16674 2 1 53 GLU HG3 H 1.020 5.784 12.732 1.00 . B B . 53 GLU HG3 1 1
8 16675 2 1 53 GLU N N 1.716 5.633 8.867 1.00 . B B . 53 GLU N 1 1
8 16676 2 1 53 GLU O O 1.276 2.066 8.903 1.00 . B B . 53 GLU O 1 1
8 16677 2 1 53 GLU OE1 O 2.730 4.026 13.570 1.00 . B B . 53 GLU OE1 1 1
8 16678 2 1 53 GLU OE2 O 4.077 5.048 12.183 1.00 . B B . 53 GLU OE2 1 1
8 16679 2 1 54 ILE C C 0.168 2.215 6.036 1.00 . B B . 54 ILE C 1 1
8 16680 2 1 54 ILE CA C -0.816 2.744 7.104 1.00 . B B . 54 ILE CA 1 1
8 16681 2 1 54 ILE CB C -2.046 3.463 6.411 1.00 . B B . 54 ILE CB 1 1
8 16682 2 1 54 ILE CD1 C -4.298 4.678 6.911 1.00 . B B . 54 ILE CD1 1 1
8 16683 2 1 54 ILE CG1 C -3.141 3.852 7.464 1.00 . B B . 54 ILE CG1 1 1
8 16684 2 1 54 ILE CG2 C -2.657 2.598 5.274 1.00 . B B . 54 ILE CG2 1 1
8 16685 2 1 54 ILE H H -0.384 4.579 8.083 1.00 . B B . 54 ILE H 1 1
8 16686 2 1 54 ILE HA H -1.192 1.903 7.685 1.00 . B B . 54 ILE HA 1 1
8 16687 2 1 54 ILE HB H -1.669 4.378 5.953 1.00 . B B . 54 ILE HB 1 1
8 16688 2 1 54 ILE HD11 H -4.804 4.123 6.131 1.00 . B B . 54 ILE HD11 1 1
8 16689 2 1 54 ILE HD12 H -3.919 5.607 6.503 1.00 . B B . 54 ILE HD12 1 1
8 16690 2 1 54 ILE HD13 H -4.994 4.896 7.705 1.00 . B B . 54 ILE HD13 1 1
8 16691 2 1 54 ILE HG12 H -3.566 2.954 7.896 1.00 . B B . 54 ILE HG12 1 1
8 16692 2 1 54 ILE HG13 H -2.682 4.431 8.254 1.00 . B B . 54 ILE HG13 1 1
8 16693 2 1 54 ILE HG21 H -3.004 1.654 5.674 1.00 . B B . 54 ILE HG21 1 1
8 16694 2 1 54 ILE HG22 H -1.906 2.407 4.518 1.00 . B B . 54 ILE HG22 1 1
8 16695 2 1 54 ILE HG23 H -3.486 3.123 4.814 1.00 . B B . 54 ILE HG23 1 1
8 16696 2 1 54 ILE N N -0.102 3.645 8.032 1.00 . B B . 54 ILE N 1 1
8 16697 2 1 54 ILE O O 0.307 1.006 5.882 1.00 . B B . 54 ILE O 1 1
8 16698 2 1 55 LEU C C 2.967 1.832 4.873 1.00 . B B . 55 LEU C 1 1
8 16699 2 1 55 LEU CA C 1.898 2.811 4.327 1.00 . B B . 55 LEU CA 1 1
8 16700 2 1 55 LEU CB C 2.594 4.097 3.800 1.00 . B B . 55 LEU CB 1 1
8 16701 2 1 55 LEU CD1 C 2.486 6.387 2.657 1.00 . B B . 55 LEU CD1 1 1
8 16702 2 1 55 LEU CD2 C 0.926 4.502 1.891 1.00 . B B . 55 LEU CD2 1 1
8 16703 2 1 55 LEU CG C 1.676 5.138 3.089 1.00 . B B . 55 LEU CG 1 1
8 16704 2 1 55 LEU H H 0.711 4.092 5.552 1.00 . B B . 55 LEU H 1 1
8 16705 2 1 55 LEU HA H 1.381 2.333 3.501 1.00 . B B . 55 LEU HA 1 1
8 16706 2 1 55 LEU HB2 H 3.074 4.586 4.644 1.00 . B B . 55 LEU HB2 1 1
8 16707 2 1 55 LEU HB3 H 3.370 3.802 3.099 1.00 . B B . 55 LEU HB3 1 1
8 16708 2 1 55 LEU HD11 H 1.827 7.108 2.190 1.00 . B B . 55 LEU HD11 1 1
8 16709 2 1 55 LEU HD12 H 3.258 6.104 1.954 1.00 . B B . 55 LEU HD12 1 1
8 16710 2 1 55 LEU HD13 H 2.945 6.844 3.526 1.00 . B B . 55 LEU HD13 1 1
8 16711 2 1 55 LEU HD21 H 0.284 5.242 1.428 1.00 . B B . 55 LEU HD21 1 1
8 16712 2 1 55 LEU HD22 H 0.313 3.680 2.238 1.00 . B B . 55 LEU HD22 1 1
8 16713 2 1 55 LEU HD23 H 1.636 4.135 1.161 1.00 . B B . 55 LEU HD23 1 1
8 16714 2 1 55 LEU HG H 0.928 5.478 3.799 1.00 . B B . 55 LEU HG 1 1
8 16715 2 1 55 LEU N N 0.878 3.145 5.354 1.00 . B B . 55 LEU N 1 1
8 16716 2 1 55 LEU O O 3.369 0.901 4.181 1.00 . B B . 55 LEU O 1 1
8 16717 2 1 56 GLN C C 3.821 -0.228 7.049 1.00 . B B . 56 GLN C 1 1
8 16718 2 1 56 GLN CA C 4.370 1.213 6.833 1.00 . B B . 56 GLN CA 1 1
8 16719 2 1 56 GLN CB C 4.744 1.844 8.192 1.00 . B B . 56 GLN CB 1 1
8 16720 2 1 56 GLN CD C 5.717 3.848 9.478 1.00 . B B . 56 GLN CD 1 1
8 16721 2 1 56 GLN CG C 5.457 3.211 8.109 1.00 . B B . 56 GLN CG 1 1
8 16722 2 1 56 GLN H H 3.035 2.849 6.595 1.00 . B B . 56 GLN H 1 1
8 16723 2 1 56 GLN HA H 5.264 1.160 6.216 1.00 . B B . 56 GLN HA 1 1
8 16724 2 1 56 GLN HB2 H 3.836 1.973 8.774 1.00 . B B . 56 GLN HB2 1 1
8 16725 2 1 56 GLN HB3 H 5.396 1.159 8.729 1.00 . B B . 56 GLN HB3 1 1
8 16726 2 1 56 GLN HE21 H 5.539 5.663 8.719 1.00 . B B . 56 GLN HE21 1 1
8 16727 2 1 56 GLN HE22 H 5.849 5.585 10.415 1.00 . B B . 56 GLN HE22 1 1
8 16728 2 1 56 GLN HG2 H 6.409 3.080 7.611 1.00 . B B . 56 GLN HG2 1 1
8 16729 2 1 56 GLN HG3 H 4.841 3.885 7.524 1.00 . B B . 56 GLN HG3 1 1
8 16730 2 1 56 GLN N N 3.393 2.067 6.128 1.00 . B B . 56 GLN N 1 1
8 16731 2 1 56 GLN NE2 N 5.704 5.165 9.540 1.00 . B B . 56 GLN NE2 1 1
8 16732 2 1 56 GLN O O 4.485 -1.194 6.678 1.00 . B B . 56 GLN O 1 1
8 16733 2 1 56 GLN OE1 O 5.924 3.164 10.474 1.00 . B B . 56 GLN OE1 1 1
8 16734 2 1 57 ARG C C 1.665 -2.415 6.520 1.00 . B B . 57 ARG C 1 1
8 16735 2 1 57 ARG CA C 1.913 -1.664 7.854 1.00 . B B . 57 ARG CA 1 1
8 16736 2 1 57 ARG CB C 0.561 -1.489 8.638 1.00 . B B . 57 ARG CB 1 1
8 16737 2 1 57 ARG CD C 1.300 -0.426 10.916 1.00 . B B . 57 ARG CD 1 1
8 16738 2 1 57 ARG CG C 0.634 -1.617 10.189 1.00 . B B . 57 ARG CG 1 1
8 16739 2 1 57 ARG CZ C 3.549 0.538 11.318 1.00 . B B . 57 ARG CZ 1 1
8 16740 2 1 57 ARG H H 2.131 0.471 7.905 1.00 . B B . 57 ARG H 1 1
8 16741 2 1 57 ARG HA H 2.584 -2.271 8.457 1.00 . B B . 57 ARG HA 1 1
8 16742 2 1 57 ARG HB2 H 0.151 -0.513 8.408 1.00 . B B . 57 ARG HB2 1 1
8 16743 2 1 57 ARG HB3 H -0.149 -2.236 8.287 1.00 . B B . 57 ARG HB3 1 1
8 16744 2 1 57 ARG HD2 H 0.871 0.492 10.537 1.00 . B B . 57 ARG HD2 1 1
8 16745 2 1 57 ARG HD3 H 1.076 -0.505 11.977 1.00 . B B . 57 ARG HD3 1 1
8 16746 2 1 57 ARG HE H 3.185 -1.046 10.192 1.00 . B B . 57 ARG HE 1 1
8 16747 2 1 57 ARG HG2 H -0.378 -1.718 10.570 1.00 . B B . 57 ARG HG2 1 1
8 16748 2 1 57 ARG HG3 H 1.180 -2.523 10.431 1.00 . B B . 57 ARG HG3 1 1
8 16749 2 1 57 ARG HH11 H 2.092 1.596 12.160 1.00 . B B . 57 ARG HH11 1 1
8 16750 2 1 57 ARG HH12 H 3.691 2.175 12.442 1.00 . B B . 57 ARG HH12 1 1
8 16751 2 1 57 ARG HH21 H 5.220 -0.251 10.589 1.00 . B B . 57 ARG HH21 1 1
8 16752 2 1 57 ARG HH22 H 5.414 1.164 11.566 1.00 . B B . 57 ARG HH22 1 1
8 16753 2 1 57 ARG N N 2.596 -0.347 7.632 1.00 . B B . 57 ARG N 1 1
8 16754 2 1 57 ARG NE N 2.765 -0.362 10.750 1.00 . B B . 57 ARG NE 1 1
8 16755 2 1 57 ARG NH1 N 3.069 1.509 12.028 1.00 . B B . 57 ARG NH1 1 1
8 16756 2 1 57 ARG NH2 N 4.824 0.475 11.147 1.00 . B B . 57 ARG NH2 1 1
8 16757 2 1 57 ARG O O 1.637 -3.650 6.490 1.00 . B B . 57 ARG O 1 1
8 16758 2 1 58 VAL C C 2.694 -2.806 3.607 1.00 . B B . 58 VAL C 1 1
8 16759 2 1 58 VAL CA C 1.348 -2.180 4.066 1.00 . B B . 58 VAL CA 1 1
8 16760 2 1 58 VAL CB C 0.878 -1.068 3.045 1.00 . B B . 58 VAL CB 1 1
8 16761 2 1 58 VAL CG1 C 1.005 -1.547 1.588 1.00 . B B . 58 VAL CG1 1 1
8 16762 2 1 58 VAL CG2 C -0.574 -0.604 3.341 1.00 . B B . 58 VAL CG2 1 1
8 16763 2 1 58 VAL H H 1.391 -0.679 5.564 1.00 . B B . 58 VAL H 1 1
8 16764 2 1 58 VAL HA H 0.592 -2.965 4.088 1.00 . B B . 58 VAL HA 1 1
8 16765 2 1 58 VAL HB H 1.532 -0.207 3.166 1.00 . B B . 58 VAL HB 1 1
8 16766 2 1 58 VAL HG11 H 0.391 -2.429 1.433 1.00 . B B . 58 VAL HG11 1 1
8 16767 2 1 58 VAL HG12 H 2.035 -1.793 1.371 1.00 . B B . 58 VAL HG12 1 1
8 16768 2 1 58 VAL HG13 H 0.680 -0.765 0.910 1.00 . B B . 58 VAL HG13 1 1
8 16769 2 1 58 VAL HG21 H -0.862 0.180 2.648 1.00 . B B . 58 VAL HG21 1 1
8 16770 2 1 58 VAL HG22 H -0.637 -0.223 4.349 1.00 . B B . 58 VAL HG22 1 1
8 16771 2 1 58 VAL HG23 H -1.258 -1.438 3.236 1.00 . B B . 58 VAL HG23 1 1
8 16772 2 1 58 VAL N N 1.463 -1.644 5.435 1.00 . B B . 58 VAL N 1 1
8 16773 2 1 58 VAL O O 2.705 -3.925 3.102 1.00 . B B . 58 VAL O 1 1
8 16774 2 1 59 ILE C C 5.474 -3.893 4.237 1.00 . B B . 59 ILE C 1 1
8 16775 2 1 59 ILE CA C 5.182 -2.575 3.468 1.00 . B B . 59 ILE CA 1 1
8 16776 2 1 59 ILE CB C 6.300 -1.497 3.787 1.00 . B B . 59 ILE CB 1 1
8 16777 2 1 59 ILE CD1 C 7.003 0.966 3.290 1.00 . B B . 59 ILE CD1 1 1
8 16778 2 1 59 ILE CG1 C 6.073 -0.192 2.950 1.00 . B B . 59 ILE CG1 1 1
8 16779 2 1 59 ILE CG2 C 7.732 -2.053 3.542 1.00 . B B . 59 ILE CG2 1 1
8 16780 2 1 59 ILE H H 3.730 -1.175 4.181 1.00 . B B . 59 ILE H 1 1
8 16781 2 1 59 ILE HA H 5.200 -2.782 2.399 1.00 . B B . 59 ILE HA 1 1
8 16782 2 1 59 ILE HB H 6.221 -1.248 4.843 1.00 . B B . 59 ILE HB 1 1
8 16783 2 1 59 ILE HD11 H 6.753 1.817 2.671 1.00 . B B . 59 ILE HD11 1 1
8 16784 2 1 59 ILE HD12 H 8.030 0.680 3.103 1.00 . B B . 59 ILE HD12 1 1
8 16785 2 1 59 ILE HD13 H 6.886 1.234 4.331 1.00 . B B . 59 ILE HD13 1 1
8 16786 2 1 59 ILE HG12 H 6.209 -0.409 1.899 1.00 . B B . 59 ILE HG12 1 1
8 16787 2 1 59 ILE HG13 H 5.060 0.155 3.101 1.00 . B B . 59 ILE HG13 1 1
8 16788 2 1 59 ILE HG21 H 8.468 -1.295 3.785 1.00 . B B . 59 ILE HG21 1 1
8 16789 2 1 59 ILE HG22 H 7.844 -2.331 2.500 1.00 . B B . 59 ILE HG22 1 1
8 16790 2 1 59 ILE HG23 H 7.903 -2.922 4.162 1.00 . B B . 59 ILE HG23 1 1
8 16791 2 1 59 ILE N N 3.818 -2.072 3.799 1.00 . B B . 59 ILE N 1 1
8 16792 2 1 59 ILE O O 5.892 -4.879 3.636 1.00 . B B . 59 ILE O 1 1
8 16793 2 1 60 ASP C C 4.551 -6.299 5.934 1.00 . B B . 60 ASP C 1 1
8 16794 2 1 60 ASP CA C 5.348 -5.071 6.450 1.00 . B B . 60 ASP CA 1 1
8 16795 2 1 60 ASP CB C 4.887 -4.721 7.896 1.00 . B B . 60 ASP CB 1 1
8 16796 2 1 60 ASP CG C 5.679 -3.568 8.536 1.00 . B B . 60 ASP CG 1 1
8 16797 2 1 60 ASP H H 4.859 -3.058 5.955 1.00 . B B . 60 ASP H 1 1
8 16798 2 1 60 ASP HA H 6.403 -5.324 6.470 1.00 . B B . 60 ASP HA 1 1
8 16799 2 1 60 ASP HB2 H 3.837 -4.451 7.870 1.00 . B B . 60 ASP HB2 1 1
8 16800 2 1 60 ASP HB3 H 5.000 -5.598 8.527 1.00 . B B . 60 ASP HB3 1 1
8 16801 2 1 60 ASP N N 5.188 -3.889 5.560 1.00 . B B . 60 ASP N 1 1
8 16802 2 1 60 ASP O O 5.060 -7.425 5.916 1.00 . B B . 60 ASP O 1 1
8 16803 2 1 60 ASP OD1 O 6.929 -3.592 8.476 1.00 . B B . 60 ASP OD1 1 1
8 16804 2 1 60 ASP OD2 O 5.067 -2.654 9.136 1.00 . B B . 60 ASP OD2 1 1
8 16805 2 1 61 TYR C C 3.003 -7.688 3.646 1.00 . B B . 61 TYR C 1 1
8 16806 2 1 61 TYR CA C 2.398 -7.055 4.927 1.00 . B B . 61 TYR CA 1 1
8 16807 2 1 61 TYR CB C 1.026 -6.389 4.613 1.00 . B B . 61 TYR CB 1 1
8 16808 2 1 61 TYR CD1 C -0.560 -8.384 4.403 1.00 . B B . 61 TYR CD1 1 1
8 16809 2 1 61 TYR CD2 C -0.306 -6.959 2.495 1.00 . B B . 61 TYR CD2 1 1
8 16810 2 1 61 TYR CE1 C -1.453 -9.167 3.696 1.00 . B B . 61 TYR CE1 1 1
8 16811 2 1 61 TYR CE2 C -1.201 -7.742 1.795 1.00 . B B . 61 TYR CE2 1 1
8 16812 2 1 61 TYR CG C 0.033 -7.263 3.822 1.00 . B B . 61 TYR CG 1 1
8 16813 2 1 61 TYR CZ C -1.772 -8.841 2.398 1.00 . B B . 61 TYR CZ 1 1
8 16814 2 1 61 TYR H H 2.965 -5.123 5.616 1.00 . B B . 61 TYR H 1 1
8 16815 2 1 61 TYR HA H 2.250 -7.834 5.670 1.00 . B B . 61 TYR HA 1 1
8 16816 2 1 61 TYR HB2 H 0.549 -6.117 5.548 1.00 . B B . 61 TYR HB2 1 1
8 16817 2 1 61 TYR HB3 H 1.205 -5.479 4.047 1.00 . B B . 61 TYR HB3 1 1
8 16818 2 1 61 TYR HD1 H -0.313 -8.641 5.427 1.00 . B B . 61 TYR HD1 1 1
8 16819 2 1 61 TYR HD2 H 0.154 -6.100 2.012 1.00 . B B . 61 TYR HD2 1 1
8 16820 2 1 61 TYR HE1 H -1.903 -10.029 4.170 1.00 . B B . 61 TYR HE1 1 1
8 16821 2 1 61 TYR HE2 H -1.454 -7.489 0.776 1.00 . B B . 61 TYR HE2 1 1
8 16822 2 1 61 TYR HH H -2.308 -9.800 0.817 1.00 . B B . 61 TYR HH 1 1
8 16823 2 1 61 TYR N N 3.300 -6.042 5.518 1.00 . B B . 61 TYR N 1 1
8 16824 2 1 61 TYR O O 3.030 -8.918 3.497 1.00 . B B . 61 TYR O 1 1
8 16825 2 1 61 TYR OH O -2.657 -9.629 1.694 1.00 . B B . 61 TYR OH 1 1
8 16826 2 1 62 ILE C C 5.420 -7.997 1.644 1.00 . B B . 62 ILE C 1 1
8 16827 2 1 62 ILE CA C 4.067 -7.248 1.445 1.00 . B B . 62 ILE CA 1 1
8 16828 2 1 62 ILE CB C 4.243 -6.019 0.461 1.00 . B B . 62 ILE CB 1 1
8 16829 2 1 62 ILE CD1 C 2.964 -4.010 -0.621 1.00 . B B . 62 ILE CD1 1 1
8 16830 2 1 62 ILE CG1 C 2.882 -5.265 0.247 1.00 . B B . 62 ILE CG1 1 1
8 16831 2 1 62 ILE CG2 C 4.814 -6.467 -0.906 1.00 . B B . 62 ILE CG2 1 1
8 16832 2 1 62 ILE H H 3.471 -5.866 2.950 1.00 . B B . 62 ILE H 1 1
8 16833 2 1 62 ILE HA H 3.360 -7.941 0.987 1.00 . B B . 62 ILE HA 1 1
8 16834 2 1 62 ILE HB H 4.957 -5.332 0.911 1.00 . B B . 62 ILE HB 1 1
8 16835 2 1 62 ILE HD11 H 3.653 -3.303 -0.178 1.00 . B B . 62 ILE HD11 1 1
8 16836 2 1 62 ILE HD12 H 1.985 -3.558 -0.689 1.00 . B B . 62 ILE HD12 1 1
8 16837 2 1 62 ILE HD13 H 3.305 -4.274 -1.612 1.00 . B B . 62 ILE HD13 1 1
8 16838 2 1 62 ILE HG12 H 2.170 -5.931 -0.221 1.00 . B B . 62 ILE HG12 1 1
8 16839 2 1 62 ILE HG13 H 2.490 -4.963 1.211 1.00 . B B . 62 ILE HG13 1 1
8 16840 2 1 62 ILE HG21 H 4.136 -7.174 -1.368 1.00 . B B . 62 ILE HG21 1 1
8 16841 2 1 62 ILE HG22 H 5.777 -6.938 -0.766 1.00 . B B . 62 ILE HG22 1 1
8 16842 2 1 62 ILE HG23 H 4.932 -5.609 -1.554 1.00 . B B . 62 ILE HG23 1 1
8 16843 2 1 62 ILE N N 3.491 -6.824 2.738 1.00 . B B . 62 ILE N 1 1
8 16844 2 1 62 ILE O O 5.769 -8.863 0.848 1.00 . B B . 62 ILE O 1 1
8 16845 2 1 63 LEU C C 7.239 -9.859 3.417 1.00 . B B . 63 LEU C 1 1
8 16846 2 1 63 LEU CA C 7.432 -8.353 3.076 1.00 . B B . 63 LEU CA 1 1
8 16847 2 1 63 LEU CB C 8.137 -7.609 4.248 1.00 . B B . 63 LEU CB 1 1
8 16848 2 1 63 LEU CD1 C 9.337 -5.524 5.163 1.00 . B B . 63 LEU CD1 1 1
8 16849 2 1 63 LEU CD2 C 9.789 -6.327 2.769 1.00 . B B . 63 LEU CD2 1 1
8 16850 2 1 63 LEU CG C 8.745 -6.210 3.906 1.00 . B B . 63 LEU CG 1 1
8 16851 2 1 63 LEU H H 5.839 -6.949 3.307 1.00 . B B . 63 LEU H 1 1
8 16852 2 1 63 LEU HA H 8.072 -8.291 2.200 1.00 . B B . 63 LEU HA 1 1
8 16853 2 1 63 LEU HB2 H 7.412 -7.481 5.047 1.00 . B B . 63 LEU HB2 1 1
8 16854 2 1 63 LEU HB3 H 8.939 -8.240 4.624 1.00 . B B . 63 LEU HB3 1 1
8 16855 2 1 63 LEU HD11 H 10.128 -6.135 5.579 1.00 . B B . 63 LEU HD11 1 1
8 16856 2 1 63 LEU HD12 H 8.561 -5.393 5.905 1.00 . B B . 63 LEU HD12 1 1
8 16857 2 1 63 LEU HD13 H 9.735 -4.550 4.898 1.00 . B B . 63 LEU HD13 1 1
8 16858 2 1 63 LEU HD21 H 10.584 -6.999 3.065 1.00 . B B . 63 LEU HD21 1 1
8 16859 2 1 63 LEU HD22 H 10.205 -5.353 2.555 1.00 . B B . 63 LEU HD22 1 1
8 16860 2 1 63 LEU HD23 H 9.312 -6.710 1.876 1.00 . B B . 63 LEU HD23 1 1
8 16861 2 1 63 LEU HG H 7.950 -5.567 3.547 1.00 . B B . 63 LEU HG 1 1
8 16862 2 1 63 LEU N N 6.156 -7.672 2.727 1.00 . B B . 63 LEU N 1 1
8 16863 2 1 63 LEU O O 8.155 -10.665 3.217 1.00 . B B . 63 LEU O 1 1
8 16864 2 1 64 ASP C C 5.272 -12.345 2.889 1.00 . B B . 64 ASP C 1 1
8 16865 2 1 64 ASP CA C 5.665 -11.624 4.206 1.00 . B B . 64 ASP CA 1 1
8 16866 2 1 64 ASP CB C 4.501 -11.678 5.231 1.00 . B B . 64 ASP CB 1 1
8 16867 2 1 64 ASP CG C 4.949 -11.321 6.656 1.00 . B B . 64 ASP CG 1 1
8 16868 2 1 64 ASP H H 5.440 -9.506 4.237 1.00 . B B . 64 ASP H 1 1
8 16869 2 1 64 ASP HA H 6.525 -12.141 4.628 1.00 . B B . 64 ASP HA 1 1
8 16870 2 1 64 ASP HB2 H 3.722 -10.984 4.923 1.00 . B B . 64 ASP HB2 1 1
8 16871 2 1 64 ASP HB3 H 4.080 -12.678 5.243 1.00 . B B . 64 ASP HB3 1 1
8 16872 2 1 64 ASP N N 6.061 -10.213 3.967 1.00 . B B . 64 ASP N 1 1
8 16873 2 1 64 ASP O O 5.481 -13.559 2.749 1.00 . B B . 64 ASP O 1 1
8 16874 2 1 64 ASP OD1 O 5.394 -12.228 7.391 1.00 . B B . 64 ASP OD1 1 1
8 16875 2 1 64 ASP OD2 O 4.888 -10.136 7.038 1.00 . B B . 64 ASP OD2 1 1
8 16876 2 1 65 LEU C C 5.525 -12.348 -0.311 1.00 . B B . 65 LEU C 1 1
8 16877 2 1 65 LEU CA C 4.293 -12.112 0.602 1.00 . B B . 65 LEU CA 1 1
8 16878 2 1 65 LEU CB C 3.318 -11.115 -0.082 1.00 . B B . 65 LEU CB 1 1
8 16879 2 1 65 LEU CD1 C 1.190 -9.683 -0.009 1.00 . B B . 65 LEU CD1 1 1
8 16880 2 1 65 LEU CD2 C 1.231 -11.960 1.157 1.00 . B B . 65 LEU CD2 1 1
8 16881 2 1 65 LEU CG C 2.056 -10.715 0.747 1.00 . B B . 65 LEU CG 1 1
8 16882 2 1 65 LEU H H 4.534 -10.642 2.137 1.00 . B B . 65 LEU H 1 1
8 16883 2 1 65 LEU HA H 3.780 -13.058 0.753 1.00 . B B . 65 LEU HA 1 1
8 16884 2 1 65 LEU HB2 H 3.871 -10.208 -0.319 1.00 . B B . 65 LEU HB2 1 1
8 16885 2 1 65 LEU HB3 H 2.981 -11.554 -1.016 1.00 . B B . 65 LEU HB3 1 1
8 16886 2 1 65 LEU HD11 H 0.852 -10.101 -0.947 1.00 . B B . 65 LEU HD11 1 1
8 16887 2 1 65 LEU HD12 H 1.771 -8.791 -0.206 1.00 . B B . 65 LEU HD12 1 1
8 16888 2 1 65 LEU HD13 H 0.332 -9.416 0.593 1.00 . B B . 65 LEU HD13 1 1
8 16889 2 1 65 LEU HD21 H 1.847 -12.621 1.753 1.00 . B B . 65 LEU HD21 1 1
8 16890 2 1 65 LEU HD22 H 0.890 -12.486 0.274 1.00 . B B . 65 LEU HD22 1 1
8 16891 2 1 65 LEU HD23 H 0.376 -11.653 1.744 1.00 . B B . 65 LEU HD23 1 1
8 16892 2 1 65 LEU HG H 2.387 -10.234 1.660 1.00 . B B . 65 LEU HG 1 1
8 16893 2 1 65 LEU N N 4.695 -11.587 1.937 1.00 . B B . 65 LEU N 1 1
8 16894 2 1 65 LEU O O 5.563 -13.286 -1.114 1.00 . B B . 65 LEU O 1 1
8 16895 2 1 66 GLN C C 8.920 -12.083 -0.072 1.00 . B B . 66 GLN C 1 1
8 16896 2 1 66 GLN CA C 7.783 -11.470 -0.926 1.00 . B B . 66 GLN CA 1 1
8 16897 2 1 66 GLN CB C 8.152 -10.006 -1.331 1.00 . B B . 66 GLN CB 1 1
8 16898 2 1 66 GLN CD C 6.957 -9.687 -3.625 1.00 . B B . 66 GLN CD 1 1
8 16899 2 1 66 GLN CG C 7.086 -9.244 -2.161 1.00 . B B . 66 GLN CG 1 1
8 16900 2 1 66 GLN H H 6.387 -10.753 0.499 1.00 . B B . 66 GLN H 1 1
8 16901 2 1 66 GLN HA H 7.654 -12.066 -1.824 1.00 . B B . 66 GLN HA 1 1
8 16902 2 1 66 GLN HB2 H 8.335 -9.436 -0.424 1.00 . B B . 66 GLN HB2 1 1
8 16903 2 1 66 GLN HB3 H 9.075 -10.027 -1.907 1.00 . B B . 66 GLN HB3 1 1
8 16904 2 1 66 GLN HE21 H 6.348 -7.878 -4.159 1.00 . B B . 66 GLN HE21 1 1
8 16905 2 1 66 GLN HE22 H 6.474 -9.040 -5.424 1.00 . B B . 66 GLN HE22 1 1
8 16906 2 1 66 GLN HG2 H 6.120 -9.382 -1.689 1.00 . B B . 66 GLN HG2 1 1
8 16907 2 1 66 GLN HG3 H 7.329 -8.187 -2.141 1.00 . B B . 66 GLN HG3 1 1
8 16908 2 1 66 GLN N N 6.512 -11.455 -0.167 1.00 . B B . 66 GLN N 1 1
8 16909 2 1 66 GLN NE2 N 6.555 -8.775 -4.489 1.00 . B B . 66 GLN NE2 1 1
8 16910 2 1 66 GLN O O 8.696 -12.526 1.061 1.00 . B B . 66 GLN O 1 1
8 16911 2 1 66 GLN OE1 O 7.212 -10.830 -3.985 1.00 . B B . 66 GLN OE1 1 1
8 16912 2 1 67 VAL C C 11.889 -11.095 0.778 1.00 . B B . 67 VAL C 1 1
8 16913 2 1 67 VAL CA C 11.361 -12.415 0.160 1.00 . B B . 67 VAL CA 1 1
8 16914 2 1 67 VAL CB C 12.478 -13.095 -0.722 1.00 . B B . 67 VAL CB 1 1
8 16915 2 1 67 VAL CG1 C 13.747 -13.422 0.115 1.00 . B B . 67 VAL CG1 1 1
8 16916 2 1 67 VAL CG2 C 11.928 -14.358 -1.434 1.00 . B B . 67 VAL CG2 1 1
8 16917 2 1 67 VAL H H 10.237 -11.931 -1.585 1.00 . B B . 67 VAL H 1 1
8 16918 2 1 67 VAL HA H 11.088 -13.105 0.962 1.00 . B B . 67 VAL HA 1 1
8 16919 2 1 67 VAL HB H 12.770 -12.380 -1.491 1.00 . B B . 67 VAL HB 1 1
8 16920 2 1 67 VAL HG11 H 14.139 -12.509 0.545 1.00 . B B . 67 VAL HG11 1 1
8 16921 2 1 67 VAL HG12 H 14.503 -13.866 -0.518 1.00 . B B . 67 VAL HG12 1 1
8 16922 2 1 67 VAL HG13 H 13.494 -14.112 0.911 1.00 . B B . 67 VAL HG13 1 1
8 16923 2 1 67 VAL HG21 H 12.700 -14.798 -2.052 1.00 . B B . 67 VAL HG21 1 1
8 16924 2 1 67 VAL HG22 H 11.088 -14.082 -2.059 1.00 . B B . 67 VAL HG22 1 1
8 16925 2 1 67 VAL HG23 H 11.601 -15.082 -0.699 1.00 . B B . 67 VAL HG23 1 1
8 16926 2 1 67 VAL N N 10.145 -12.113 -0.625 1.00 . B B . 67 VAL N 1 1
8 16927 2 1 67 VAL O O 12.428 -10.240 0.057 1.00 . B B . 67 VAL O 1 1
8 16928 2 1 68 VAL C C 13.642 -9.507 2.826 1.00 . B B . 68 VAL C 1 1
8 16929 2 1 68 VAL CA C 12.079 -9.724 2.857 1.00 . B B . 68 VAL CA 1 1
8 16930 2 1 68 VAL CB C 11.504 -9.761 4.343 1.00 . B B . 68 VAL CB 1 1
8 16931 2 1 68 VAL CG1 C 11.811 -11.096 5.073 1.00 . B B . 68 VAL CG1 1 1
8 16932 2 1 68 VAL CG2 C 11.994 -8.543 5.169 1.00 . B B . 68 VAL CG2 1 1
8 16933 2 1 68 VAL H H 11.152 -11.608 2.570 1.00 . B B . 68 VAL H 1 1
8 16934 2 1 68 VAL HA H 11.613 -8.868 2.367 1.00 . B B . 68 VAL HA 1 1
8 16935 2 1 68 VAL HB H 10.416 -9.686 4.270 1.00 . B B . 68 VAL HB 1 1
8 16936 2 1 68 VAL HG11 H 12.884 -11.225 5.157 1.00 . B B . 68 VAL HG11 1 1
8 16937 2 1 68 VAL HG12 H 11.397 -11.924 4.513 1.00 . B B . 68 VAL HG12 1 1
8 16938 2 1 68 VAL HG13 H 11.372 -11.083 6.061 1.00 . B B . 68 VAL HG13 1 1
8 16939 2 1 68 VAL HG21 H 11.703 -7.624 4.671 1.00 . B B . 68 VAL HG21 1 1
8 16940 2 1 68 VAL HG22 H 13.071 -8.571 5.259 1.00 . B B . 68 VAL HG22 1 1
8 16941 2 1 68 VAL HG23 H 11.553 -8.569 6.158 1.00 . B B . 68 VAL HG23 1 1
8 16942 2 1 68 VAL N N 11.649 -10.917 2.095 1.00 . B B . 68 VAL N 1 1
8 16943 2 1 68 VAL O O 14.400 -10.364 3.339 1.00 . B B . 68 VAL O 1 1
8 16944 2 1 68 VAL OXT O 14.097 -8.465 2.289 1.00 . B B . 68 VAL OXT 1 1
9 16945 1 1 1 MET C C -13.756 -8.014 17.918 1.00 . A A . 1 MET C 1 1
9 16946 1 1 1 MET CA C -12.600 -8.223 16.909 1.00 . A A . 1 MET CA 1 1
9 16947 1 1 1 MET CB C -11.887 -9.578 17.194 1.00 . A A . 1 MET CB 1 1
9 16948 1 1 1 MET CE C -8.686 -9.450 18.073 1.00 . A A . 1 MET CE 1 1
9 16949 1 1 1 MET CG C -10.743 -9.922 16.233 1.00 . A A . 1 MET CG 1 1
9 16950 1 1 1 MET H1 H -12.120 -6.194 16.734 1.00 . A A . 1 MET H1 1 1
9 16951 1 1 1 MET H2 H -10.871 -7.233 16.272 1.00 . A A . 1 MET H2 1 1
9 16952 1 1 1 MET H3 H -11.219 -7.015 17.910 1.00 . A A . 1 MET H3 1 1
9 16953 1 1 1 MET HA H -13.016 -8.245 15.907 1.00 . A A . 1 MET HA 1 1
9 16954 1 1 1 MET HB2 H -11.485 -9.555 18.201 1.00 . A A . 1 MET HB2 1 1
9 16955 1 1 1 MET HB3 H -12.623 -10.375 17.138 1.00 . A A . 1 MET HB3 1 1
9 16956 1 1 1 MET HE1 H -7.792 -8.904 18.340 1.00 . A A . 1 MET HE1 1 1
9 16957 1 1 1 MET HE2 H -8.460 -10.504 18.026 1.00 . A A . 1 MET HE2 1 1
9 16958 1 1 1 MET HE3 H -9.449 -9.277 18.823 1.00 . A A . 1 MET HE3 1 1
9 16959 1 1 1 MET HG2 H -10.452 -10.957 16.379 1.00 . A A . 1 MET HG2 1 1
9 16960 1 1 1 MET HG3 H -11.087 -9.794 15.215 1.00 . A A . 1 MET HG3 1 1
9 16961 1 1 1 MET N N -11.635 -7.087 16.961 1.00 . A A . 1 MET N 1 1
9 16962 1 1 1 MET O O -13.546 -7.456 18.996 1.00 . A A . 1 MET O 1 1
9 16963 1 1 1 MET SD S -9.281 -8.888 16.472 1.00 . A A . 1 MET SD 1 1
9 16964 1 1 2 GLY C C -16.881 -7.026 18.372 1.00 . A A . 2 GLY C 1 1
9 16965 1 1 2 GLY CA C -16.158 -8.382 18.416 1.00 . A A . 2 GLY CA 1 1
9 16966 1 1 2 GLY H H -15.066 -8.874 16.657 1.00 . A A . 2 GLY H 1 1
9 16967 1 1 2 GLY HA2 H -16.855 -9.149 18.102 1.00 . A A . 2 GLY HA2 1 1
9 16968 1 1 2 GLY HA3 H -15.869 -8.588 19.440 1.00 . A A . 2 GLY HA3 1 1
9 16969 1 1 2 GLY N N -14.972 -8.467 17.546 1.00 . A A . 2 GLY N 1 1
9 16970 1 1 2 GLY O O -17.902 -6.850 19.047 1.00 . A A . 2 GLY O 1 1
9 16971 1 1 3 HIS C C -17.959 -4.660 16.270 1.00 . A A . 3 HIS C 1 1
9 16972 1 1 3 HIS CA C -16.936 -4.711 17.432 1.00 . A A . 3 HIS CA 1 1
9 16973 1 1 3 HIS CB C -15.808 -3.674 17.196 1.00 . A A . 3 HIS CB 1 1
9 16974 1 1 3 HIS CD2 C -14.695 -3.206 19.497 1.00 . A A . 3 HIS CD2 1 1
9 16975 1 1 3 HIS CE1 C -12.805 -4.214 19.103 1.00 . A A . 3 HIS CE1 1 1
9 16976 1 1 3 HIS CG C -14.716 -3.719 18.239 1.00 . A A . 3 HIS CG 1 1
9 16977 1 1 3 HIS H H -15.571 -6.295 17.037 1.00 . A A . 3 HIS H 1 1
9 16978 1 1 3 HIS HA H -17.448 -4.463 18.360 1.00 . A A . 3 HIS HA 1 1
9 16979 1 1 3 HIS HB2 H -15.352 -3.854 16.228 1.00 . A A . 3 HIS HB2 1 1
9 16980 1 1 3 HIS HB3 H -16.230 -2.674 17.197 1.00 . A A . 3 HIS HB3 1 1
9 16981 1 1 3 HIS HD2 H -15.487 -2.655 19.988 1.00 . A A . 3 HIS HD2 1 1
9 16982 1 1 3 HIS HE1 H -11.808 -4.609 19.238 1.00 . A A . 3 HIS HE1 1 1
9 16983 1 1 3 HIS HE2 H -13.242 -3.473 20.984 1.00 . A A . 3 HIS HE2 1 1
9 16984 1 1 3 HIS N N -16.361 -6.073 17.568 1.00 . A A . 3 HIS N 1 1
9 16985 1 1 3 HIS ND1 N -13.517 -4.356 17.999 1.00 . A A . 3 HIS ND1 1 1
9 16986 1 1 3 HIS NE2 N -13.475 -3.526 20.035 1.00 . A A . 3 HIS NE2 1 1
9 16987 1 1 3 HIS O O -17.692 -5.175 15.178 1.00 . A A . 3 HIS O 1 1
9 16988 1 1 4 HIS C C -20.003 -2.899 14.445 1.00 . A A . 4 HIS C 1 1
9 16989 1 1 4 HIS CA C -20.250 -3.950 15.559 1.00 . A A . 4 HIS CA 1 1
9 16990 1 1 4 HIS CB C -21.558 -3.618 16.319 1.00 . A A . 4 HIS CB 1 1
9 16991 1 1 4 HIS CD2 C -22.747 -5.641 17.430 1.00 . A A . 4 HIS CD2 1 1
9 16992 1 1 4 HIS CE1 C -21.742 -5.521 19.355 1.00 . A A . 4 HIS CE1 1 1
9 16993 1 1 4 HIS CG C -21.882 -4.596 17.418 1.00 . A A . 4 HIS CG 1 1
9 16994 1 1 4 HIS H H -19.240 -3.616 17.406 1.00 . A A . 4 HIS H 1 1
9 16995 1 1 4 HIS HA H -20.360 -4.927 15.096 1.00 . A A . 4 HIS HA 1 1
9 16996 1 1 4 HIS HB2 H -21.472 -2.636 16.768 1.00 . A A . 4 HIS HB2 1 1
9 16997 1 1 4 HIS HB3 H -22.386 -3.611 15.620 1.00 . A A . 4 HIS HB3 1 1
9 16998 1 1 4 HIS HD2 H -23.392 -5.959 16.624 1.00 . A A . 4 HIS HD2 1 1
9 16999 1 1 4 HIS HE1 H -21.450 -5.736 20.372 1.00 . A A . 4 HIS HE1 1 1
9 17000 1 1 4 HIS HE2 H -22.962 -7.121 18.893 1.00 . A A . 4 HIS HE2 1 1
9 17001 1 1 4 HIS N N -19.124 -4.032 16.523 1.00 . A A . 4 HIS N 1 1
9 17002 1 1 4 HIS ND1 N -21.252 -4.530 18.639 1.00 . A A . 4 HIS ND1 1 1
9 17003 1 1 4 HIS NE2 N -22.649 -6.223 18.665 1.00 . A A . 4 HIS NE2 1 1
9 17004 1 1 4 HIS O O -20.390 -3.116 13.287 1.00 . A A . 4 HIS O 1 1
9 17005 1 1 5 HIS C C -20.276 0.010 13.233 1.00 . A A . 5 HIS C 1 1
9 17006 1 1 5 HIS CA C -19.027 -0.637 13.906 1.00 . A A . 5 HIS CA 1 1
9 17007 1 1 5 HIS CB C -17.987 -1.100 12.838 1.00 . A A . 5 HIS CB 1 1
9 17008 1 1 5 HIS CD2 C -16.070 -2.780 13.366 1.00 . A A . 5 HIS CD2 1 1
9 17009 1 1 5 HIS CE1 C -14.794 -1.392 14.452 1.00 . A A . 5 HIS CE1 1 1
9 17010 1 1 5 HIS CG C -16.669 -1.562 13.411 1.00 . A A . 5 HIS CG 1 1
9 17011 1 1 5 HIS H H -19.125 -1.673 15.769 1.00 . A A . 5 HIS H 1 1
9 17012 1 1 5 HIS HA H -18.564 0.126 14.522 1.00 . A A . 5 HIS HA 1 1
9 17013 1 1 5 HIS HB2 H -18.408 -1.918 12.266 1.00 . A A . 5 HIS HB2 1 1
9 17014 1 1 5 HIS HB3 H -17.779 -0.277 12.161 1.00 . A A . 5 HIS HB3 1 1
9 17015 1 1 5 HIS HD2 H -16.457 -3.676 12.906 1.00 . A A . 5 HIS HD2 1 1
9 17016 1 1 5 HIS HE1 H -13.963 -0.989 15.013 1.00 . A A . 5 HIS HE1 1 1
9 17017 1 1 5 HIS HE2 H -14.124 -3.271 13.943 1.00 . A A . 5 HIS HE2 1 1
9 17018 1 1 5 HIS N N -19.375 -1.760 14.826 1.00 . A A . 5 HIS N 1 1
9 17019 1 1 5 HIS ND1 N -15.854 -0.696 14.099 1.00 . A A . 5 HIS ND1 1 1
9 17020 1 1 5 HIS NE2 N -14.876 -2.658 14.031 1.00 . A A . 5 HIS NE2 1 1
9 17021 1 1 5 HIS O O -20.204 0.493 12.094 1.00 . A A . 5 HIS O 1 1
9 17022 1 1 6 HIS C C -22.749 2.210 13.569 1.00 . A A . 6 HIS C 1 1
9 17023 1 1 6 HIS CA C -22.688 0.652 13.486 1.00 . A A . 6 HIS CA 1 1
9 17024 1 1 6 HIS CB C -23.863 0.020 14.285 1.00 . A A . 6 HIS CB 1 1
9 17025 1 1 6 HIS CD2 C -23.737 -2.234 12.991 1.00 . A A . 6 HIS CD2 1 1
9 17026 1 1 6 HIS CE1 C -24.804 -3.437 14.451 1.00 . A A . 6 HIS CE1 1 1
9 17027 1 1 6 HIS CG C -24.069 -1.457 14.054 1.00 . A A . 6 HIS CG 1 1
9 17028 1 1 6 HIS H H -21.361 -0.254 14.895 1.00 . A A . 6 HIS H 1 1
9 17029 1 1 6 HIS HA H -22.797 0.374 12.441 1.00 . A A . 6 HIS HA 1 1
9 17030 1 1 6 HIS HB2 H -23.685 0.161 15.342 1.00 . A A . 6 HIS HB2 1 1
9 17031 1 1 6 HIS HB3 H -24.787 0.523 14.021 1.00 . A A . 6 HIS HB3 1 1
9 17032 1 1 6 HIS HD2 H -23.204 -1.926 12.104 1.00 . A A . 6 HIS HD2 1 1
9 17033 1 1 6 HIS HE1 H -25.275 -4.280 14.932 1.00 . A A . 6 HIS HE1 1 1
9 17034 1 1 6 HIS HE2 H -24.286 -4.220 12.613 1.00 . A A . 6 HIS HE2 1 1
9 17035 1 1 6 HIS N N -21.395 0.088 13.980 1.00 . A A . 6 HIS N 1 1
9 17036 1 1 6 HIS ND1 N -24.740 -2.229 14.971 1.00 . A A . 6 HIS ND1 1 1
9 17037 1 1 6 HIS NE2 N -24.212 -3.487 13.256 1.00 . A A . 6 HIS NE2 1 1
9 17038 1 1 6 HIS O O -23.822 2.794 13.793 1.00 . A A . 6 HIS O 1 1
9 17039 1 1 7 HIS C C -21.723 4.941 11.958 1.00 . A A . 7 HIS C 1 1
9 17040 1 1 7 HIS CA C -21.500 4.353 13.371 1.00 . A A . 7 HIS CA 1 1
9 17041 1 1 7 HIS CB C -20.116 4.777 13.925 1.00 . A A . 7 HIS CB 1 1
9 17042 1 1 7 HIS CD2 C -19.585 3.134 15.868 1.00 . A A . 7 HIS CD2 1 1
9 17043 1 1 7 HIS CE1 C -19.718 4.578 17.490 1.00 . A A . 7 HIS CE1 1 1
9 17044 1 1 7 HIS CG C -19.881 4.357 15.357 1.00 . A A . 7 HIS CG 1 1
9 17045 1 1 7 HIS H H -20.804 2.361 13.132 1.00 . A A . 7 HIS H 1 1
9 17046 1 1 7 HIS HA H -22.272 4.736 14.034 1.00 . A A . 7 HIS HA 1 1
9 17047 1 1 7 HIS HB2 H -19.337 4.336 13.319 1.00 . A A . 7 HIS HB2 1 1
9 17048 1 1 7 HIS HB3 H -20.025 5.859 13.878 1.00 . A A . 7 HIS HB3 1 1
9 17049 1 1 7 HIS HD2 H -19.453 2.214 15.316 1.00 . A A . 7 HIS HD2 1 1
9 17050 1 1 7 HIS HE1 H -19.709 5.008 18.481 1.00 . A A . 7 HIS HE1 1 1
9 17051 1 1 7 HIS HE2 H -19.549 2.560 17.879 1.00 . A A . 7 HIS HE2 1 1
9 17052 1 1 7 HIS N N -21.606 2.875 13.343 1.00 . A A . 7 HIS N 1 1
9 17053 1 1 7 HIS ND1 N -19.961 5.258 16.389 1.00 . A A . 7 HIS ND1 1 1
9 17054 1 1 7 HIS NE2 N -19.485 3.286 17.227 1.00 . A A . 7 HIS NE2 1 1
9 17055 1 1 7 HIS O O -21.216 4.406 10.964 1.00 . A A . 7 HIS O 1 1
9 17056 1 1 8 HIS C C -22.888 8.252 10.827 1.00 . A A . 8 HIS C 1 1
9 17057 1 1 8 HIS CA C -22.853 6.717 10.628 1.00 . A A . 8 HIS CA 1 1
9 17058 1 1 8 HIS CB C -24.226 6.183 10.123 1.00 . A A . 8 HIS CB 1 1
9 17059 1 1 8 HIS CD2 C -25.588 5.712 12.304 1.00 . A A . 8 HIS CD2 1 1
9 17060 1 1 8 HIS CE1 C -27.253 7.042 11.883 1.00 . A A . 8 HIS CE1 1 1
9 17061 1 1 8 HIS CG C -25.375 6.328 11.107 1.00 . A A . 8 HIS CG 1 1
9 17062 1 1 8 HIS H H -22.793 6.438 12.732 1.00 . A A . 8 HIS H 1 1
9 17063 1 1 8 HIS HA H -22.094 6.483 9.883 1.00 . A A . 8 HIS HA 1 1
9 17064 1 1 8 HIS HB2 H -24.500 6.708 9.216 1.00 . A A . 8 HIS HB2 1 1
9 17065 1 1 8 HIS HB3 H -24.125 5.130 9.888 1.00 . A A . 8 HIS HB3 1 1
9 17066 1 1 8 HIS HD2 H -24.939 4.994 12.788 1.00 . A A . 8 HIS HD2 1 1
9 17067 1 1 8 HIS HE1 H -28.185 7.573 11.983 1.00 . A A . 8 HIS HE1 1 1
9 17068 1 1 8 HIS HE2 H -27.309 5.752 13.493 1.00 . A A . 8 HIS HE2 1 1
9 17069 1 1 8 HIS N N -22.474 6.048 11.892 1.00 . A A . 8 HIS N 1 1
9 17070 1 1 8 HIS ND1 N -26.434 7.166 10.857 1.00 . A A . 8 HIS ND1 1 1
9 17071 1 1 8 HIS NE2 N -26.782 6.173 12.785 1.00 . A A . 8 HIS NE2 1 1
9 17072 1 1 8 HIS O O -23.538 8.760 11.750 1.00 . A A . 8 HIS O 1 1
9 17073 1 1 9 SER C C -21.969 11.058 8.608 1.00 . A A . 9 SER C 1 1
9 17074 1 1 9 SER CA C -22.068 10.464 10.028 1.00 . A A . 9 SER CA 1 1
9 17075 1 1 9 SER CB C -20.830 10.888 10.869 1.00 . A A . 9 SER CB 1 1
9 17076 1 1 9 SER H H -21.663 8.514 9.264 1.00 . A A . 9 SER H 1 1
9 17077 1 1 9 SER HA H -22.968 10.853 10.498 1.00 . A A . 9 SER HA 1 1
9 17078 1 1 9 SER HB2 H -19.933 10.479 10.422 1.00 . A A . 9 SER HB2 1 1
9 17079 1 1 9 SER HB3 H -20.757 11.970 10.892 1.00 . A A . 9 SER HB3 1 1
9 17080 1 1 9 SER HG H -21.818 10.126 12.391 1.00 . A A . 9 SER HG 1 1
9 17081 1 1 9 SER N N -22.160 8.984 9.969 1.00 . A A . 9 SER N 1 1
9 17082 1 1 9 SER O O -21.924 10.326 7.615 1.00 . A A . 9 SER O 1 1
9 17083 1 1 9 SER OG O -20.916 10.420 12.211 1.00 . A A . 9 SER OG 1 1
9 17084 1 1 10 HIS C C -20.378 13.895 7.303 1.00 . A A . 10 HIS C 1 1
9 17085 1 1 10 HIS CA C -21.712 13.108 7.245 1.00 . A A . 10 HIS CA 1 1
9 17086 1 1 10 HIS CB C -22.926 14.024 6.895 1.00 . A A . 10 HIS CB 1 1
9 17087 1 1 10 HIS CD2 C -22.937 16.248 8.284 1.00 . A A . 10 HIS CD2 1 1
9 17088 1 1 10 HIS CE1 C -24.606 15.781 9.614 1.00 . A A . 10 HIS CE1 1 1
9 17089 1 1 10 HIS CG C -23.369 14.999 7.967 1.00 . A A . 10 HIS CG 1 1
9 17090 1 1 10 HIS H H -22.087 12.920 9.328 1.00 . A A . 10 HIS H 1 1
9 17091 1 1 10 HIS HA H -21.620 12.360 6.454 1.00 . A A . 10 HIS HA 1 1
9 17092 1 1 10 HIS HB2 H -22.691 14.603 6.009 1.00 . A A . 10 HIS HB2 1 1
9 17093 1 1 10 HIS HB3 H -23.775 13.389 6.662 1.00 . A A . 10 HIS HB3 1 1
9 17094 1 1 10 HIS HD1 H -24.943 13.916 8.861 1.00 . A A . 10 HIS HD1 1 1
9 17095 1 1 10 HIS HD2 H -22.117 16.780 7.824 1.00 . A A . 10 HIS HD2 1 1
9 17096 1 1 10 HIS HE1 H -25.364 15.860 10.376 1.00 . A A . 10 HIS HE1 1 1
9 17097 1 1 10 HIS HE2 H -23.693 17.604 9.691 1.00 . A A . 10 HIS HE2 1 1
9 17098 1 1 10 HIS N N -21.945 12.394 8.515 1.00 . A A . 10 HIS N 1 1
9 17099 1 1 10 HIS ND1 N -24.415 14.741 8.829 1.00 . A A . 10 HIS ND1 1 1
9 17100 1 1 10 HIS NE2 N -23.724 16.703 9.308 1.00 . A A . 10 HIS NE2 1 1
9 17101 1 1 10 HIS O O -20.190 14.759 8.168 1.00 . A A . 10 HIS O 1 1
9 17102 1 1 11 MET C C -18.341 15.492 5.284 1.00 . A A . 11 MET C 1 1
9 17103 1 1 11 MET CA C -18.166 14.294 6.254 1.00 . A A . 11 MET CA 1 1
9 17104 1 1 11 MET CB C -17.018 13.358 5.775 1.00 . A A . 11 MET CB 1 1
9 17105 1 1 11 MET CE C -14.946 11.071 4.941 1.00 . A A . 11 MET CE 1 1
9 17106 1 1 11 MET CG C -17.220 12.672 4.412 1.00 . A A . 11 MET CG 1 1
9 17107 1 1 11 MET H H -19.601 12.776 5.831 1.00 . A A . 11 MET H 1 1
9 17108 1 1 11 MET HA H -17.896 14.691 7.231 1.00 . A A . 11 MET HA 1 1
9 17109 1 1 11 MET HB2 H -16.105 13.938 5.716 1.00 . A A . 11 MET HB2 1 1
9 17110 1 1 11 MET HB3 H -16.873 12.584 6.522 1.00 . A A . 11 MET HB3 1 1
9 17111 1 1 11 MET HE1 H -13.992 10.694 4.600 1.00 . A A . 11 MET HE1 1 1
9 17112 1 1 11 MET HE2 H -15.609 10.240 5.128 1.00 . A A . 11 MET HE2 1 1
9 17113 1 1 11 MET HE3 H -14.803 11.632 5.852 1.00 . A A . 11 MET HE3 1 1
9 17114 1 1 11 MET HG2 H -17.860 11.805 4.538 1.00 . A A . 11 MET HG2 1 1
9 17115 1 1 11 MET HG3 H -17.695 13.365 3.730 1.00 . A A . 11 MET HG3 1 1
9 17116 1 1 11 MET N N -19.436 13.551 6.406 1.00 . A A . 11 MET N 1 1
9 17117 1 1 11 MET O O -19.382 15.633 4.634 1.00 . A A . 11 MET O 1 1
9 17118 1 1 11 MET SD S -15.654 12.133 3.679 1.00 . A A . 11 MET SD 1 1
9 17119 1 1 12 GLY C C -15.995 18.170 4.109 1.00 . A A . 12 GLY C 1 1
9 17120 1 1 12 GLY CA C -17.365 17.539 4.331 1.00 . A A . 12 GLY CA 1 1
9 17121 1 1 12 GLY H H -16.508 16.176 5.727 1.00 . A A . 12 GLY H 1 1
9 17122 1 1 12 GLY HA2 H -17.776 17.259 3.368 1.00 . A A . 12 GLY HA2 1 1
9 17123 1 1 12 GLY HA3 H -18.016 18.277 4.784 1.00 . A A . 12 GLY HA3 1 1
9 17124 1 1 12 GLY N N -17.315 16.351 5.199 1.00 . A A . 12 GLY N 1 1
9 17125 1 1 12 GLY O O -15.062 17.918 4.869 1.00 . A A . 12 GLY O 1 1
9 17126 1 1 13 GLY C C -14.030 19.093 1.392 1.00 . A A . 13 GLY C 1 1
9 17127 1 1 13 GLY CA C -14.606 19.651 2.699 1.00 . A A . 13 GLY CA 1 1
9 17128 1 1 13 GLY H H -16.691 19.244 2.564 1.00 . A A . 13 GLY H 1 1
9 17129 1 1 13 GLY HA2 H -14.775 20.713 2.587 1.00 . A A . 13 GLY HA2 1 1
9 17130 1 1 13 GLY HA3 H -13.877 19.506 3.491 1.00 . A A . 13 GLY HA3 1 1
9 17131 1 1 13 GLY N N -15.884 19.022 3.074 1.00 . A A . 13 GLY N 1 1
9 17132 1 1 13 GLY O O -13.890 17.877 1.243 1.00 . A A . 13 GLY O 1 1
9 17133 1 1 14 GLY C C -11.670 19.910 -0.991 1.00 . A A . 14 GLY C 1 1
9 17134 1 1 14 GLY CA C -13.159 19.605 -0.872 1.00 . A A . 14 GLY CA 1 1
9 17135 1 1 14 GLY H H -13.808 20.942 0.648 1.00 . A A . 14 GLY H 1 1
9 17136 1 1 14 GLY HA2 H -13.323 18.545 -1.052 1.00 . A A . 14 GLY HA2 1 1
9 17137 1 1 14 GLY HA3 H -13.687 20.161 -1.633 1.00 . A A . 14 GLY HA3 1 1
9 17138 1 1 14 GLY N N -13.699 19.989 0.444 1.00 . A A . 14 GLY N 1 1
9 17139 1 1 14 GLY O O -11.292 21.025 -1.373 1.00 . A A . 14 GLY O 1 1
9 17140 1 1 15 LYS C C -8.747 19.017 -2.077 1.00 . A A . 15 LYS C 1 1
9 17141 1 1 15 LYS CA C -9.354 19.098 -0.656 1.00 . A A . 15 LYS CA 1 1
9 17142 1 1 15 LYS CB C -8.681 18.050 0.273 1.00 . A A . 15 LYS CB 1 1
9 17143 1 1 15 LYS CD C -8.327 17.189 2.680 1.00 . A A . 15 LYS CD 1 1
9 17144 1 1 15 LYS CE C -6.791 17.278 2.642 1.00 . A A . 15 LYS CE 1 1
9 17145 1 1 15 LYS CG C -9.030 18.221 1.770 1.00 . A A . 15 LYS CG 1 1
9 17146 1 1 15 LYS H H -11.192 18.046 -0.404 1.00 . A A . 15 LYS H 1 1
9 17147 1 1 15 LYS HA H -9.148 20.089 -0.251 1.00 . A A . 15 LYS HA 1 1
9 17148 1 1 15 LYS HB2 H -8.989 17.056 -0.040 1.00 . A A . 15 LYS HB2 1 1
9 17149 1 1 15 LYS HB3 H -7.600 18.124 0.168 1.00 . A A . 15 LYS HB3 1 1
9 17150 1 1 15 LYS HD2 H -8.653 17.349 3.703 1.00 . A A . 15 LYS HD2 1 1
9 17151 1 1 15 LYS HD3 H -8.626 16.192 2.372 1.00 . A A . 15 LYS HD3 1 1
9 17152 1 1 15 LYS HE2 H -6.454 17.256 1.614 1.00 . A A . 15 LYS HE2 1 1
9 17153 1 1 15 LYS HE3 H -6.476 18.204 3.103 1.00 . A A . 15 LYS HE3 1 1
9 17154 1 1 15 LYS HG2 H -8.745 19.219 2.088 1.00 . A A . 15 LYS HG2 1 1
9 17155 1 1 15 LYS HG3 H -10.104 18.111 1.887 1.00 . A A . 15 LYS HG3 1 1
9 17156 1 1 15 LYS HZ1 H -6.474 15.241 2.948 1.00 . A A . 15 LYS HZ1 1 1
9 17157 1 1 15 LYS HZ2 H -6.440 16.157 4.368 1.00 . A A . 15 LYS HZ2 1 1
9 17158 1 1 15 LYS HZ3 H -5.130 16.205 3.303 1.00 . A A . 15 LYS HZ3 1 1
9 17159 1 1 15 LYS N N -10.822 18.920 -0.657 1.00 . A A . 15 LYS N 1 1
9 17160 1 1 15 LYS NZ N -6.163 16.143 3.367 1.00 . A A . 15 LYS NZ 1 1
9 17161 1 1 15 LYS O O -9.156 18.187 -2.898 1.00 . A A . 15 LYS O 1 1
9 17162 1 1 16 GLY C C -5.486 19.467 -3.162 1.00 . A A . 16 GLY C 1 1
9 17163 1 1 16 GLY CA C -6.926 19.839 -3.542 1.00 . A A . 16 GLY CA 1 1
9 17164 1 1 16 GLY H H -7.629 20.630 -1.703 1.00 . A A . 16 GLY H 1 1
9 17165 1 1 16 GLY HA2 H -7.317 19.114 -4.249 1.00 . A A . 16 GLY HA2 1 1
9 17166 1 1 16 GLY HA3 H -6.922 20.813 -4.015 1.00 . A A . 16 GLY HA3 1 1
9 17167 1 1 16 GLY N N -7.775 19.904 -2.343 1.00 . A A . 16 GLY N 1 1
9 17168 1 1 16 GLY O O -4.687 20.366 -2.860 1.00 . A A . 16 GLY O 1 1
9 17169 1 1 17 PRO C C -2.607 18.126 -3.534 1.00 . A A . 17 PRO C 1 1
9 17170 1 1 17 PRO CA C -3.795 17.663 -2.646 1.00 . A A . 17 PRO CA 1 1
9 17171 1 1 17 PRO CB C -3.942 16.111 -2.641 1.00 . A A . 17 PRO CB 1 1
9 17172 1 1 17 PRO CD C -5.984 16.984 -3.561 1.00 . A A . 17 PRO CD 1 1
9 17173 1 1 17 PRO CG C -5.012 15.824 -3.650 1.00 . A A . 17 PRO CG 1 1
9 17174 1 1 17 PRO HA H -3.615 18.007 -1.632 1.00 . A A . 17 PRO HA 1 1
9 17175 1 1 17 PRO HB2 H -3.002 15.636 -2.905 1.00 . A A . 17 PRO HB2 1 1
9 17176 1 1 17 PRO HB3 H -4.237 15.778 -1.649 1.00 . A A . 17 PRO HB3 1 1
9 17177 1 1 17 PRO HD2 H -6.433 17.179 -4.527 1.00 . A A . 17 PRO HD2 1 1
9 17178 1 1 17 PRO HD3 H -6.757 16.783 -2.825 1.00 . A A . 17 PRO HD3 1 1
9 17179 1 1 17 PRO HG2 H -4.582 15.765 -4.646 1.00 . A A . 17 PRO HG2 1 1
9 17180 1 1 17 PRO HG3 H -5.511 14.890 -3.407 1.00 . A A . 17 PRO HG3 1 1
9 17181 1 1 17 PRO N N -5.128 18.133 -3.130 1.00 . A A . 17 PRO N 1 1
9 17182 1 1 17 PRO O O -2.785 18.523 -4.695 1.00 . A A . 17 PRO O 1 1
9 17183 1 1 18 ALA C C 0.244 17.430 -4.714 1.00 . A A . 18 ALA C 1 1
9 17184 1 1 18 ALA CA C -0.151 18.469 -3.637 1.00 . A A . 18 ALA CA 1 1
9 17185 1 1 18 ALA CB C 0.976 18.646 -2.605 1.00 . A A . 18 ALA CB 1 1
9 17186 1 1 18 ALA H H -1.342 17.772 -2.027 1.00 . A A . 18 ALA H 1 1
9 17187 1 1 18 ALA HA H -0.318 19.431 -4.114 1.00 . A A . 18 ALA HA 1 1
9 17188 1 1 18 ALA HB1 H 1.877 18.977 -3.101 1.00 . A A . 18 ALA HB1 1 1
9 17189 1 1 18 ALA HB2 H 1.168 17.705 -2.104 1.00 . A A . 18 ALA HB2 1 1
9 17190 1 1 18 ALA HB3 H 0.682 19.386 -1.870 1.00 . A A . 18 ALA HB3 1 1
9 17191 1 1 18 ALA N N -1.399 18.081 -2.954 1.00 . A A . 18 ALA N 1 1
9 17192 1 1 18 ALA O O 0.436 16.247 -4.402 1.00 . A A . 18 ALA O 1 1
9 17193 1 1 19 ALA C C 2.231 16.647 -7.023 1.00 . A A . 19 ALA C 1 1
9 17194 1 1 19 ALA CA C 0.731 17.027 -7.116 1.00 . A A . 19 ALA CA 1 1
9 17195 1 1 19 ALA CB C 0.407 17.731 -8.446 1.00 . A A . 19 ALA CB 1 1
9 17196 1 1 19 ALA H H 0.137 18.826 -6.153 1.00 . A A . 19 ALA H 1 1
9 17197 1 1 19 ALA HA H 0.132 16.117 -7.067 1.00 . A A . 19 ALA HA 1 1
9 17198 1 1 19 ALA HB1 H -0.646 17.969 -8.483 1.00 . A A . 19 ALA HB1 1 1
9 17199 1 1 19 ALA HB2 H 0.653 17.081 -9.277 1.00 . A A . 19 ALA HB2 1 1
9 17200 1 1 19 ALA HB3 H 0.982 18.646 -8.528 1.00 . A A . 19 ALA HB3 1 1
9 17201 1 1 19 ALA N N 0.338 17.884 -5.980 1.00 . A A . 19 ALA N 1 1
9 17202 1 1 19 ALA O O 3.097 17.448 -7.388 1.00 . A A . 19 ALA O 1 1
9 17203 1 1 20 GLU C C 4.528 15.651 -5.047 1.00 . A A . 20 GLU C 1 1
9 17204 1 1 20 GLU CA C 3.853 14.882 -6.221 1.00 . A A . 20 GLU CA 1 1
9 17205 1 1 20 GLU CB C 4.759 14.874 -7.499 1.00 . A A . 20 GLU CB 1 1
9 17206 1 1 20 GLU CD C 3.869 12.683 -8.555 1.00 . A A . 20 GLU CD 1 1
9 17207 1 1 20 GLU CG C 4.138 14.187 -8.746 1.00 . A A . 20 GLU CG 1 1
9 17208 1 1 20 GLU H H 1.729 14.865 -6.268 1.00 . A A . 20 GLU H 1 1
9 17209 1 1 20 GLU HA H 3.705 13.856 -5.905 1.00 . A A . 20 GLU HA 1 1
9 17210 1 1 20 GLU HB2 H 4.988 15.901 -7.761 1.00 . A A . 20 GLU HB2 1 1
9 17211 1 1 20 GLU HB3 H 5.694 14.370 -7.266 1.00 . A A . 20 GLU HB3 1 1
9 17212 1 1 20 GLU HG2 H 3.201 14.682 -8.982 1.00 . A A . 20 GLU HG2 1 1
9 17213 1 1 20 GLU HG3 H 4.813 14.315 -9.590 1.00 . A A . 20 GLU HG3 1 1
9 17214 1 1 20 GLU N N 2.495 15.428 -6.495 1.00 . A A . 20 GLU N 1 1
9 17215 1 1 20 GLU O O 5.148 16.701 -5.265 1.00 . A A . 20 GLU O 1 1
9 17216 1 1 20 GLU OE1 O 4.815 11.885 -8.732 1.00 . A A . 20 GLU OE1 1 1
9 17217 1 1 20 GLU OE2 O 2.724 12.300 -8.214 1.00 . A A . 20 GLU OE2 1 1
9 17218 1 1 21 GLU C C 6.428 16.002 -2.585 1.00 . A A . 21 GLU C 1 1
9 17219 1 1 21 GLU CA C 4.878 15.781 -2.567 1.00 . A A . 21 GLU CA 1 1
9 17220 1 1 21 GLU CB C 4.441 14.974 -1.304 1.00 . A A . 21 GLU CB 1 1
9 17221 1 1 21 GLU CD C 4.484 12.774 0.041 1.00 . A A . 21 GLU CD 1 1
9 17222 1 1 21 GLU CG C 4.923 13.505 -1.247 1.00 . A A . 21 GLU CG 1 1
9 17223 1 1 21 GLU H H 3.932 14.254 -3.730 1.00 . A A . 21 GLU H 1 1
9 17224 1 1 21 GLU HA H 4.400 16.755 -2.527 1.00 . A A . 21 GLU HA 1 1
9 17225 1 1 21 GLU HB2 H 4.814 15.486 -0.424 1.00 . A A . 21 GLU HB2 1 1
9 17226 1 1 21 GLU HB3 H 3.355 14.972 -1.256 1.00 . A A . 21 GLU HB3 1 1
9 17227 1 1 21 GLU HG2 H 4.518 12.972 -2.102 1.00 . A A . 21 GLU HG2 1 1
9 17228 1 1 21 GLU HG3 H 6.008 13.490 -1.313 1.00 . A A . 21 GLU HG3 1 1
9 17229 1 1 21 GLU N N 4.383 15.119 -3.810 1.00 . A A . 21 GLU N 1 1
9 17230 1 1 21 GLU O O 7.177 15.124 -3.039 1.00 . A A . 21 GLU O 1 1
9 17231 1 1 21 GLU OE1 O 3.280 12.453 0.168 1.00 . A A . 21 GLU OE1 1 1
9 17232 1 1 21 GLU OE2 O 5.329 12.548 0.938 1.00 . A A . 21 GLU OE2 1 1
9 17233 1 1 22 PRO C C 9.313 16.949 -1.186 1.00 . A A . 22 PRO C 1 1
9 17234 1 1 22 PRO CA C 8.354 17.585 -2.233 1.00 . A A . 22 PRO CA 1 1
9 17235 1 1 22 PRO CB C 8.273 19.124 -2.072 1.00 . A A . 22 PRO CB 1 1
9 17236 1 1 22 PRO CD C 6.167 18.211 -1.305 1.00 . A A . 22 PRO CD 1 1
9 17237 1 1 22 PRO CG C 7.167 19.336 -1.079 1.00 . A A . 22 PRO CG 1 1
9 17238 1 1 22 PRO HA H 8.722 17.350 -3.229 1.00 . A A . 22 PRO HA 1 1
9 17239 1 1 22 PRO HB2 H 9.219 19.521 -1.714 1.00 . A A . 22 PRO HB2 1 1
9 17240 1 1 22 PRO HB3 H 8.035 19.581 -3.028 1.00 . A A . 22 PRO HB3 1 1
9 17241 1 1 22 PRO HD2 H 5.830 17.803 -0.358 1.00 . A A . 22 PRO HD2 1 1
9 17242 1 1 22 PRO HD3 H 5.317 18.564 -1.878 1.00 . A A . 22 PRO HD3 1 1
9 17243 1 1 22 PRO HG2 H 7.564 19.293 -0.067 1.00 . A A . 22 PRO HG2 1 1
9 17244 1 1 22 PRO HG3 H 6.699 20.301 -1.246 1.00 . A A . 22 PRO HG3 1 1
9 17245 1 1 22 PRO N N 6.931 17.186 -2.081 1.00 . A A . 22 PRO N 1 1
9 17246 1 1 22 PRO O O 8.880 16.268 -0.244 1.00 . A A . 22 PRO O 1 1
9 17247 1 1 23 LEU C C 12.206 17.789 0.471 1.00 . A A . 23 LEU C 1 1
9 17248 1 1 23 LEU CA C 11.695 16.682 -0.485 1.00 . A A . 23 LEU CA 1 1
9 17249 1 1 23 LEU CB C 12.862 16.111 -1.338 1.00 . A A . 23 LEU CB 1 1
9 17250 1 1 23 LEU CD1 C 13.696 14.495 -3.164 1.00 . A A . 23 LEU CD1 1 1
9 17251 1 1 23 LEU CD2 C 11.900 13.727 -1.501 1.00 . A A . 23 LEU CD2 1 1
9 17252 1 1 23 LEU CG C 12.487 14.927 -2.296 1.00 . A A . 23 LEU CG 1 1
9 17253 1 1 23 LEU H H 10.889 17.741 -2.144 1.00 . A A . 23 LEU H 1 1
9 17254 1 1 23 LEU HA H 11.280 15.873 0.118 1.00 . A A . 23 LEU HA 1 1
9 17255 1 1 23 LEU HB2 H 13.268 16.921 -1.937 1.00 . A A . 23 LEU HB2 1 1
9 17256 1 1 23 LEU HB3 H 13.641 15.766 -0.666 1.00 . A A . 23 LEU HB3 1 1
9 17257 1 1 23 LEU HD11 H 13.401 13.693 -3.830 1.00 . A A . 23 LEU HD11 1 1
9 17258 1 1 23 LEU HD12 H 14.503 14.152 -2.531 1.00 . A A . 23 LEU HD12 1 1
9 17259 1 1 23 LEU HD13 H 14.040 15.335 -3.757 1.00 . A A . 23 LEU HD13 1 1
9 17260 1 1 23 LEU HD21 H 11.004 14.038 -0.977 1.00 . A A . 23 LEU HD21 1 1
9 17261 1 1 23 LEU HD22 H 12.625 13.367 -0.783 1.00 . A A . 23 LEU HD22 1 1
9 17262 1 1 23 LEU HD23 H 11.647 12.926 -2.184 1.00 . A A . 23 LEU HD23 1 1
9 17263 1 1 23 LEU HG H 11.718 15.272 -2.977 1.00 . A A . 23 LEU HG 1 1
9 17264 1 1 23 LEU N N 10.626 17.193 -1.377 1.00 . A A . 23 LEU N 1 1
9 17265 1 1 23 LEU O O 12.200 18.979 0.124 1.00 . A A . 23 LEU O 1 1
9 17266 1 1 24 SER C C 14.280 17.600 3.540 1.00 . A A . 24 SER C 1 1
9 17267 1 1 24 SER CA C 13.133 18.268 2.741 1.00 . A A . 24 SER CA 1 1
9 17268 1 1 24 SER CB C 11.943 18.646 3.667 1.00 . A A . 24 SER CB 1 1
9 17269 1 1 24 SER H H 12.701 16.401 1.819 1.00 . A A . 24 SER H 1 1
9 17270 1 1 24 SER HA H 13.520 19.174 2.284 1.00 . A A . 24 SER HA 1 1
9 17271 1 1 24 SER HB2 H 12.289 19.273 4.477 1.00 . A A . 24 SER HB2 1 1
9 17272 1 1 24 SER HB3 H 11.200 19.188 3.093 1.00 . A A . 24 SER HB3 1 1
9 17273 1 1 24 SER HG H 10.942 16.960 3.506 1.00 . A A . 24 SER HG 1 1
9 17274 1 1 24 SER N N 12.668 17.367 1.660 1.00 . A A . 24 SER N 1 1
9 17275 1 1 24 SER O O 15.392 18.132 3.607 1.00 . A A . 24 SER O 1 1
9 17276 1 1 24 SER OG O 11.321 17.494 4.221 1.00 . A A . 24 SER OG 1 1
9 17277 1 1 25 LEU C C 15.112 14.215 4.087 1.00 . A A . 25 LEU C 1 1
9 17278 1 1 25 LEU CA C 15.013 15.576 4.821 1.00 . A A . 25 LEU CA 1 1
9 17279 1 1 25 LEU CB C 14.656 15.388 6.328 1.00 . A A . 25 LEU CB 1 1
9 17280 1 1 25 LEU CD1 C 17.063 15.181 7.236 1.00 . A A . 25 LEU CD1 1 1
9 17281 1 1 25 LEU CD2 C 15.108 14.269 8.604 1.00 . A A . 25 LEU CD2 1 1
9 17282 1 1 25 LEU CG C 15.659 14.532 7.180 1.00 . A A . 25 LEU CG 1 1
9 17283 1 1 25 LEU H H 13.069 16.105 4.112 1.00 . A A . 25 LEU H 1 1
9 17284 1 1 25 LEU HA H 15.981 16.074 4.751 1.00 . A A . 25 LEU HA 1 1
9 17285 1 1 25 LEU HB2 H 14.577 16.373 6.778 1.00 . A A . 25 LEU HB2 1 1
9 17286 1 1 25 LEU HB3 H 13.678 14.919 6.381 1.00 . A A . 25 LEU HB3 1 1
9 17287 1 1 25 LEU HD11 H 17.454 15.293 6.234 1.00 . A A . 25 LEU HD11 1 1
9 17288 1 1 25 LEU HD12 H 17.733 14.549 7.804 1.00 . A A . 25 LEU HD12 1 1
9 17289 1 1 25 LEU HD13 H 17.004 16.155 7.710 1.00 . A A . 25 LEU HD13 1 1
9 17290 1 1 25 LEU HD21 H 14.970 15.206 9.128 1.00 . A A . 25 LEU HD21 1 1
9 17291 1 1 25 LEU HD22 H 15.805 13.652 9.156 1.00 . A A . 25 LEU HD22 1 1
9 17292 1 1 25 LEU HD23 H 14.160 13.752 8.539 1.00 . A A . 25 LEU HD23 1 1
9 17293 1 1 25 LEU HG H 15.778 13.567 6.697 1.00 . A A . 25 LEU HG 1 1
9 17294 1 1 25 LEU N N 13.998 16.422 4.137 1.00 . A A . 25 LEU N 1 1
9 17295 1 1 25 LEU O O 16.039 13.990 3.306 1.00 . A A . 25 LEU O 1 1
9 17296 1 1 26 LEU C C 12.455 11.912 3.199 1.00 . A A . 26 LEU C 1 1
9 17297 1 1 26 LEU CA C 13.940 12.059 3.581 1.00 . A A . 26 LEU CA 1 1
9 17298 1 1 26 LEU CB C 14.402 10.812 4.392 1.00 . A A . 26 LEU CB 1 1
9 17299 1 1 26 LEU CD1 C 16.269 9.389 5.433 1.00 . A A . 26 LEU CD1 1 1
9 17300 1 1 26 LEU CD2 C 16.690 10.618 3.236 1.00 . A A . 26 LEU CD2 1 1
9 17301 1 1 26 LEU CG C 15.944 10.649 4.595 1.00 . A A . 26 LEU CG 1 1
9 17302 1 1 26 LEU H H 13.545 13.491 5.105 1.00 . A A . 26 LEU H 1 1
9 17303 1 1 26 LEU HA H 14.524 12.120 2.664 1.00 . A A . 26 LEU HA 1 1
9 17304 1 1 26 LEU HB2 H 13.931 10.856 5.371 1.00 . A A . 26 LEU HB2 1 1
9 17305 1 1 26 LEU HB3 H 14.036 9.921 3.888 1.00 . A A . 26 LEU HB3 1 1
9 17306 1 1 26 LEU HD11 H 17.340 9.305 5.566 1.00 . A A . 26 LEU HD11 1 1
9 17307 1 1 26 LEU HD12 H 15.901 8.505 4.929 1.00 . A A . 26 LEU HD12 1 1
9 17308 1 1 26 LEU HD13 H 15.798 9.467 6.405 1.00 . A A . 26 LEU HD13 1 1
9 17309 1 1 26 LEU HD21 H 16.519 11.547 2.703 1.00 . A A . 26 LEU HD21 1 1
9 17310 1 1 26 LEU HD22 H 16.332 9.793 2.630 1.00 . A A . 26 LEU HD22 1 1
9 17311 1 1 26 LEU HD23 H 17.750 10.502 3.405 1.00 . A A . 26 LEU HD23 1 1
9 17312 1 1 26 LEU HG H 16.313 11.504 5.149 1.00 . A A . 26 LEU HG 1 1
9 17313 1 1 26 LEU N N 14.146 13.315 4.351 1.00 . A A . 26 LEU N 1 1
9 17314 1 1 26 LEU O O 12.133 11.285 2.184 1.00 . A A . 26 LEU O 1 1
9 17315 1 1 27 ASP C C 9.596 11.020 3.975 1.00 . A A . 27 ASP C 1 1
9 17316 1 1 27 ASP CA C 10.110 12.474 3.912 1.00 . A A . 27 ASP CA 1 1
9 17317 1 1 27 ASP CB C 9.657 13.223 2.628 1.00 . A A . 27 ASP CB 1 1
9 17318 1 1 27 ASP CG C 10.101 14.698 2.643 1.00 . A A . 27 ASP CG 1 1
9 17319 1 1 27 ASP H H 11.943 12.977 4.818 1.00 . A A . 27 ASP H 1 1
9 17320 1 1 27 ASP HA H 9.713 13.008 4.775 1.00 . A A . 27 ASP HA 1 1
9 17321 1 1 27 ASP HB2 H 10.090 12.737 1.757 1.00 . A A . 27 ASP HB2 1 1
9 17322 1 1 27 ASP HB3 H 8.576 13.177 2.552 1.00 . A A . 27 ASP HB3 1 1
9 17323 1 1 27 ASP N N 11.578 12.499 4.054 1.00 . A A . 27 ASP N 1 1
9 17324 1 1 27 ASP O O 9.542 10.328 2.962 1.00 . A A . 27 ASP O 1 1
9 17325 1 1 27 ASP OD1 O 11.311 14.966 2.495 1.00 . A A . 27 ASP OD1 1 1
9 17326 1 1 27 ASP OD2 O 9.253 15.592 2.856 1.00 . A A . 27 ASP OD2 1 1
9 17327 1 1 28 ASP C C 7.788 8.592 4.678 1.00 . A A . 28 ASP C 1 1
9 17328 1 1 28 ASP CA C 8.939 9.170 5.538 1.00 . A A . 28 ASP CA 1 1
9 17329 1 1 28 ASP CB C 8.598 9.073 7.045 1.00 . A A . 28 ASP CB 1 1
9 17330 1 1 28 ASP CG C 9.713 9.646 7.936 1.00 . A A . 28 ASP CG 1 1
9 17331 1 1 28 ASP H H 9.219 11.243 5.928 1.00 . A A . 28 ASP H 1 1
9 17332 1 1 28 ASP HA H 9.833 8.587 5.346 1.00 . A A . 28 ASP HA 1 1
9 17333 1 1 28 ASP HB2 H 7.680 9.622 7.237 1.00 . A A . 28 ASP HB2 1 1
9 17334 1 1 28 ASP HB3 H 8.437 8.031 7.309 1.00 . A A . 28 ASP HB3 1 1
9 17335 1 1 28 ASP N N 9.257 10.581 5.201 1.00 . A A . 28 ASP N 1 1
9 17336 1 1 28 ASP O O 7.829 7.430 4.276 1.00 . A A . 28 ASP O 1 1
9 17337 1 1 28 ASP OD1 O 9.793 10.885 8.082 1.00 . A A . 28 ASP OD1 1 1
9 17338 1 1 28 ASP OD2 O 10.521 8.863 8.481 1.00 . A A . 28 ASP OD2 1 1
9 17339 1 1 29 MET C C 6.106 8.855 2.056 1.00 . A A . 29 MET C 1 1
9 17340 1 1 29 MET CA C 5.641 9.075 3.519 1.00 . A A . 29 MET CA 1 1
9 17341 1 1 29 MET CB C 4.535 10.166 3.605 1.00 . A A . 29 MET CB 1 1
9 17342 1 1 29 MET CE C 1.404 9.008 4.128 1.00 . A A . 29 MET CE 1 1
9 17343 1 1 29 MET CG C 3.402 10.050 2.558 1.00 . A A . 29 MET CG 1 1
9 17344 1 1 29 MET H H 6.782 10.313 4.827 1.00 . A A . 29 MET H 1 1
9 17345 1 1 29 MET HA H 5.224 8.140 3.890 1.00 . A A . 29 MET HA 1 1
9 17346 1 1 29 MET HB2 H 4.084 10.116 4.590 1.00 . A A . 29 MET HB2 1 1
9 17347 1 1 29 MET HB3 H 5.002 11.141 3.498 1.00 . A A . 29 MET HB3 1 1
9 17348 1 1 29 MET HE1 H 2.175 8.832 4.869 1.00 . A A . 29 MET HE1 1 1
9 17349 1 1 29 MET HE2 H 1.364 8.168 3.448 1.00 . A A . 29 MET HE2 1 1
9 17350 1 1 29 MET HE3 H 0.448 9.117 4.619 1.00 . A A . 29 MET HE3 1 1
9 17351 1 1 29 MET HG2 H 3.617 10.713 1.726 1.00 . A A . 29 MET HG2 1 1
9 17352 1 1 29 MET HG3 H 3.356 9.033 2.182 1.00 . A A . 29 MET HG3 1 1
9 17353 1 1 29 MET N N 6.771 9.428 4.408 1.00 . A A . 29 MET N 1 1
9 17354 1 1 29 MET O O 5.738 7.858 1.438 1.00 . A A . 29 MET O 1 1
9 17355 1 1 29 MET SD S 1.784 10.488 3.209 1.00 . A A . 29 MET SD 1 1
9 17356 1 1 30 ASN C C 8.469 8.452 0.054 1.00 . A A . 30 ASN C 1 1
9 17357 1 1 30 ASN CA C 7.522 9.692 0.172 1.00 . A A . 30 ASN CA 1 1
9 17358 1 1 30 ASN CB C 8.264 11.032 -0.134 1.00 . A A . 30 ASN CB 1 1
9 17359 1 1 30 ASN CG C 8.693 11.232 -1.596 1.00 . A A . 30 ASN CG 1 1
9 17360 1 1 30 ASN H H 7.143 10.571 2.081 1.00 . A A . 30 ASN H 1 1
9 17361 1 1 30 ASN HA H 6.705 9.574 -0.533 1.00 . A A . 30 ASN HA 1 1
9 17362 1 1 30 ASN HB2 H 7.611 11.854 0.139 1.00 . A A . 30 ASN HB2 1 1
9 17363 1 1 30 ASN HB3 H 9.151 11.090 0.487 1.00 . A A . 30 ASN HB3 1 1
9 17364 1 1 30 ASN HD21 H 8.324 13.181 -1.486 1.00 . A A . 30 ASN HD21 1 1
9 17365 1 1 30 ASN HD22 H 8.899 12.604 -3.008 1.00 . A A . 30 ASN HD22 1 1
9 17366 1 1 30 ASN N N 6.929 9.784 1.535 1.00 . A A . 30 ASN N 1 1
9 17367 1 1 30 ASN ND2 N 8.633 12.463 -2.077 1.00 . A A . 30 ASN ND2 1 1
9 17368 1 1 30 ASN O O 8.539 7.802 -0.995 1.00 . A A . 30 ASN O 1 1
9 17369 1 1 30 ASN OD1 O 9.074 10.302 -2.294 1.00 . A A . 30 ASN OD1 1 1
9 17370 1 1 31 HIS C C 9.231 5.634 1.269 1.00 . A A . 31 HIS C 1 1
9 17371 1 1 31 HIS CA C 10.053 6.952 1.273 1.00 . A A . 31 HIS CA 1 1
9 17372 1 1 31 HIS CB C 10.899 7.061 2.570 1.00 . A A . 31 HIS CB 1 1
9 17373 1 1 31 HIS CD2 C 13.192 5.858 2.360 1.00 . A A . 31 HIS CD2 1 1
9 17374 1 1 31 HIS CE1 C 12.638 4.027 3.389 1.00 . A A . 31 HIS CE1 1 1
9 17375 1 1 31 HIS CG C 11.898 5.944 2.758 1.00 . A A . 31 HIS CG 1 1
9 17376 1 1 31 HIS H H 9.072 8.714 1.940 1.00 . A A . 31 HIS H 1 1
9 17377 1 1 31 HIS HA H 10.722 6.955 0.417 1.00 . A A . 31 HIS HA 1 1
9 17378 1 1 31 HIS HB2 H 11.450 7.996 2.556 1.00 . A A . 31 HIS HB2 1 1
9 17379 1 1 31 HIS HB3 H 10.236 7.064 3.429 1.00 . A A . 31 HIS HB3 1 1
9 17380 1 1 31 HIS HD2 H 13.757 6.607 1.828 1.00 . A A . 31 HIS HD2 1 1
9 17381 1 1 31 HIS HE1 H 12.695 3.041 3.825 1.00 . A A . 31 HIS HE1 1 1
9 17382 1 1 31 HIS HE2 H 14.598 4.393 2.866 1.00 . A A . 31 HIS HE2 1 1
9 17383 1 1 31 HIS N N 9.163 8.133 1.162 1.00 . A A . 31 HIS N 1 1
9 17384 1 1 31 HIS ND1 N 11.560 4.781 3.408 1.00 . A A . 31 HIS ND1 1 1
9 17385 1 1 31 HIS NE2 N 13.653 4.632 2.768 1.00 . A A . 31 HIS NE2 1 1
9 17386 1 1 31 HIS O O 9.659 4.616 0.712 1.00 . A A . 31 HIS O 1 1
9 17387 1 1 32 CYS C C 6.486 4.320 0.516 1.00 . A A . 32 CYS C 1 1
9 17388 1 1 32 CYS CA C 7.094 4.549 1.919 1.00 . A A . 32 CYS CA 1 1
9 17389 1 1 32 CYS CB C 5.985 4.789 2.962 1.00 . A A . 32 CYS CB 1 1
9 17390 1 1 32 CYS H H 7.813 6.493 2.396 1.00 . A A . 32 CYS H 1 1
9 17391 1 1 32 CYS HA H 7.645 3.657 2.203 1.00 . A A . 32 CYS HA 1 1
9 17392 1 1 32 CYS HB2 H 5.507 5.742 2.767 1.00 . A A . 32 CYS HB2 1 1
9 17393 1 1 32 CYS HB3 H 5.244 4.001 2.892 1.00 . A A . 32 CYS HB3 1 1
9 17394 1 1 32 CYS HG H 7.770 5.399 4.660 1.00 . A A . 32 CYS HG 1 1
9 17395 1 1 32 CYS N N 8.049 5.676 1.911 1.00 . A A . 32 CYS N 1 1
9 17396 1 1 32 CYS O O 6.306 3.178 0.092 1.00 . A A . 32 CYS O 1 1
9 17397 1 1 32 CYS SG S 6.580 4.816 4.666 1.00 . A A . 32 CYS SG 1 1
9 17398 1 1 33 TYR C C 6.790 4.807 -2.547 1.00 . A A . 33 TYR C 1 1
9 17399 1 1 33 TYR CA C 5.726 5.410 -1.604 1.00 . A A . 33 TYR CA 1 1
9 17400 1 1 33 TYR CB C 5.325 6.843 -2.071 1.00 . A A . 33 TYR CB 1 1
9 17401 1 1 33 TYR CD1 C 2.815 6.583 -2.309 1.00 . A A . 33 TYR CD1 1 1
9 17402 1 1 33 TYR CD2 C 3.580 8.270 -0.809 1.00 . A A . 33 TYR CD2 1 1
9 17403 1 1 33 TYR CE1 C 1.515 6.920 -2.036 1.00 . A A . 33 TYR CE1 1 1
9 17404 1 1 33 TYR CE2 C 2.271 8.608 -0.530 1.00 . A A . 33 TYR CE2 1 1
9 17405 1 1 33 TYR CG C 3.882 7.242 -1.709 1.00 . A A . 33 TYR CG 1 1
9 17406 1 1 33 TYR CZ C 1.245 7.931 -1.145 1.00 . A A . 33 TYR CZ 1 1
9 17407 1 1 33 TYR H H 6.298 6.298 0.246 1.00 . A A . 33 TYR H 1 1
9 17408 1 1 33 TYR HA H 4.845 4.772 -1.637 1.00 . A A . 33 TYR HA 1 1
9 17409 1 1 33 TYR HB2 H 6.000 7.563 -1.622 1.00 . A A . 33 TYR HB2 1 1
9 17410 1 1 33 TYR HB3 H 5.418 6.915 -3.152 1.00 . A A . 33 TYR HB3 1 1
9 17411 1 1 33 TYR HD1 H 3.020 5.777 -3.005 1.00 . A A . 33 TYR HD1 1 1
9 17412 1 1 33 TYR HD2 H 4.384 8.801 -0.315 1.00 . A A . 33 TYR HD2 1 1
9 17413 1 1 33 TYR HE1 H 0.710 6.382 -2.522 1.00 . A A . 33 TYR HE1 1 1
9 17414 1 1 33 TYR HE2 H 2.059 9.404 0.174 1.00 . A A . 33 TYR HE2 1 1
9 17415 1 1 33 TYR HH H -0.110 9.207 -0.689 1.00 . A A . 33 TYR HH 1 1
9 17416 1 1 33 TYR N N 6.194 5.431 -0.195 1.00 . A A . 33 TYR N 1 1
9 17417 1 1 33 TYR O O 6.451 4.124 -3.521 1.00 . A A . 33 TYR O 1 1
9 17418 1 1 33 TYR OH O -0.054 8.263 -0.861 1.00 . A A . 33 TYR OH 1 1
9 17419 1 1 34 SER C C 9.202 2.926 -2.822 1.00 . A A . 34 SER C 1 1
9 17420 1 1 34 SER CA C 9.221 4.471 -2.955 1.00 . A A . 34 SER CA 1 1
9 17421 1 1 34 SER CB C 10.554 5.047 -2.411 1.00 . A A . 34 SER CB 1 1
9 17422 1 1 34 SER H H 8.253 5.712 -1.518 1.00 . A A . 34 SER H 1 1
9 17423 1 1 34 SER HA H 9.128 4.735 -4.004 1.00 . A A . 34 SER HA 1 1
9 17424 1 1 34 SER HB2 H 10.569 6.117 -2.554 1.00 . A A . 34 SER HB2 1 1
9 17425 1 1 34 SER HB3 H 10.629 4.838 -1.350 1.00 . A A . 34 SER HB3 1 1
9 17426 1 1 34 SER HG H 11.419 3.922 -3.789 1.00 . A A . 34 SER HG 1 1
9 17427 1 1 34 SER N N 8.072 5.074 -2.241 1.00 . A A . 34 SER N 1 1
9 17428 1 1 34 SER O O 9.343 2.216 -3.819 1.00 . A A . 34 SER O 1 1
9 17429 1 1 34 SER OG O 11.695 4.500 -3.066 1.00 . A A . 34 SER OG 1 1
9 17430 1 1 35 ARG C C 7.668 0.317 -1.957 1.00 . A A . 35 ARG C 1 1
9 17431 1 1 35 ARG CA C 8.875 0.983 -1.270 1.00 . A A . 35 ARG CA 1 1
9 17432 1 1 35 ARG CB C 8.797 0.748 0.244 1.00 . A A . 35 ARG CB 1 1
9 17433 1 1 35 ARG CD C 10.030 0.570 2.437 1.00 . A A . 35 ARG CD 1 1
9 17434 1 1 35 ARG CG C 10.128 0.979 0.972 1.00 . A A . 35 ARG CG 1 1
9 17435 1 1 35 ARG CZ C 11.373 0.825 4.497 1.00 . A A . 35 ARG CZ 1 1
9 17436 1 1 35 ARG H H 8.912 3.077 -0.837 1.00 . A A . 35 ARG H 1 1
9 17437 1 1 35 ARG HA H 9.779 0.507 -1.621 1.00 . A A . 35 ARG HA 1 1
9 17438 1 1 35 ARG HB2 H 8.049 1.415 0.670 1.00 . A A . 35 ARG HB2 1 1
9 17439 1 1 35 ARG HB3 H 8.487 -0.279 0.431 1.00 . A A . 35 ARG HB3 1 1
9 17440 1 1 35 ARG HD2 H 9.231 1.138 2.885 1.00 . A A . 35 ARG HD2 1 1
9 17441 1 1 35 ARG HD3 H 9.783 -0.483 2.482 1.00 . A A . 35 ARG HD3 1 1
9 17442 1 1 35 ARG HE H 12.091 0.923 2.661 1.00 . A A . 35 ARG HE 1 1
9 17443 1 1 35 ARG HG2 H 10.899 0.387 0.486 1.00 . A A . 35 ARG HG2 1 1
9 17444 1 1 35 ARG HG3 H 10.391 2.029 0.908 1.00 . A A . 35 ARG HG3 1 1
9 17445 1 1 35 ARG HH11 H 9.439 0.516 4.867 1.00 . A A . 35 ARG HH11 1 1
9 17446 1 1 35 ARG HH12 H 10.443 0.705 6.255 1.00 . A A . 35 ARG HH12 1 1
9 17447 1 1 35 ARG HH21 H 13.327 1.146 4.467 1.00 . A A . 35 ARG HH21 1 1
9 17448 1 1 35 ARG HH22 H 12.602 1.057 6.031 1.00 . A A . 35 ARG HH22 1 1
9 17449 1 1 35 ARG N N 8.989 2.436 -1.578 1.00 . A A . 35 ARG N 1 1
9 17450 1 1 35 ARG NE N 11.275 0.795 3.184 1.00 . A A . 35 ARG NE 1 1
9 17451 1 1 35 ARG NH1 N 10.337 0.666 5.264 1.00 . A A . 35 ARG NH1 1 1
9 17452 1 1 35 ARG NH2 N 12.522 1.021 5.038 1.00 . A A . 35 ARG NH2 1 1
9 17453 1 1 35 ARG O O 7.757 -0.840 -2.374 1.00 . A A . 35 ARG O 1 1
9 17454 1 1 36 LEU C C 5.696 0.309 -4.249 1.00 . A A . 36 LEU C 1 1
9 17455 1 1 36 LEU CA C 5.342 0.570 -2.764 1.00 . A A . 36 LEU CA 1 1
9 17456 1 1 36 LEU CB C 4.175 1.590 -2.650 1.00 . A A . 36 LEU CB 1 1
9 17457 1 1 36 LEU CD1 C 2.481 2.912 -1.227 1.00 . A A . 36 LEU CD1 1 1
9 17458 1 1 36 LEU CD2 C 3.189 0.568 -0.494 1.00 . A A . 36 LEU CD2 1 1
9 17459 1 1 36 LEU CG C 3.629 1.873 -1.207 1.00 . A A . 36 LEU CG 1 1
9 17460 1 1 36 LEU H H 6.509 1.920 -1.597 1.00 . A A . 36 LEU H 1 1
9 17461 1 1 36 LEU HA H 5.035 -0.367 -2.305 1.00 . A A . 36 LEU HA 1 1
9 17462 1 1 36 LEU HB2 H 4.511 2.529 -3.079 1.00 . A A . 36 LEU HB2 1 1
9 17463 1 1 36 LEU HB3 H 3.352 1.225 -3.254 1.00 . A A . 36 LEU HB3 1 1
9 17464 1 1 36 LEU HD11 H 2.834 3.838 -1.666 1.00 . A A . 36 LEU HD11 1 1
9 17465 1 1 36 LEU HD12 H 2.150 3.110 -0.217 1.00 . A A . 36 LEU HD12 1 1
9 17466 1 1 36 LEU HD13 H 1.647 2.535 -1.808 1.00 . A A . 36 LEU HD13 1 1
9 17467 1 1 36 LEU HD21 H 4.035 -0.104 -0.409 1.00 . A A . 36 LEU HD21 1 1
9 17468 1 1 36 LEU HD22 H 2.404 0.081 -1.060 1.00 . A A . 36 LEU HD22 1 1
9 17469 1 1 36 LEU HD23 H 2.823 0.799 0.498 1.00 . A A . 36 LEU HD23 1 1
9 17470 1 1 36 LEU HG H 4.426 2.310 -0.624 1.00 . A A . 36 LEU HG 1 1
9 17471 1 1 36 LEU N N 6.536 1.045 -2.039 1.00 . A A . 36 LEU N 1 1
9 17472 1 1 36 LEU O O 5.451 -0.774 -4.764 1.00 . A A . 36 LEU O 1 1
9 17473 1 1 37 ARG C C 7.863 0.065 -6.531 1.00 . A A . 37 ARG C 1 1
9 17474 1 1 37 ARG CA C 6.815 1.188 -6.301 1.00 . A A . 37 ARG CA 1 1
9 17475 1 1 37 ARG CB C 7.371 2.538 -6.782 1.00 . A A . 37 ARG CB 1 1
9 17476 1 1 37 ARG CD C 6.818 4.950 -7.446 1.00 . A A . 37 ARG CD 1 1
9 17477 1 1 37 ARG CG C 6.296 3.643 -6.852 1.00 . A A . 37 ARG CG 1 1
9 17478 1 1 37 ARG CZ C 8.160 5.423 -9.489 1.00 . A A . 37 ARG CZ 1 1
9 17479 1 1 37 ARG H H 6.551 2.120 -4.395 1.00 . A A . 37 ARG H 1 1
9 17480 1 1 37 ARG HA H 5.940 0.970 -6.899 1.00 . A A . 37 ARG HA 1 1
9 17481 1 1 37 ARG HB2 H 8.156 2.860 -6.100 1.00 . A A . 37 ARG HB2 1 1
9 17482 1 1 37 ARG HB3 H 7.801 2.411 -7.770 1.00 . A A . 37 ARG HB3 1 1
9 17483 1 1 37 ARG HD2 H 6.053 5.697 -7.328 1.00 . A A . 37 ARG HD2 1 1
9 17484 1 1 37 ARG HD3 H 7.701 5.253 -6.894 1.00 . A A . 37 ARG HD3 1 1
9 17485 1 1 37 ARG HE H 6.540 4.314 -9.433 1.00 . A A . 37 ARG HE 1 1
9 17486 1 1 37 ARG HG2 H 5.468 3.296 -7.463 1.00 . A A . 37 ARG HG2 1 1
9 17487 1 1 37 ARG HG3 H 5.930 3.837 -5.846 1.00 . A A . 37 ARG HG3 1 1
9 17488 1 1 37 ARG HH11 H 8.955 6.190 -7.831 1.00 . A A . 37 ARG HH11 1 1
9 17489 1 1 37 ARG HH12 H 9.803 6.527 -9.295 1.00 . A A . 37 ARG HH12 1 1
9 17490 1 1 37 ARG HH21 H 7.623 4.796 -11.296 1.00 . A A . 37 ARG HH21 1 1
9 17491 1 1 37 ARG HH22 H 9.059 5.751 -11.233 1.00 . A A . 37 ARG HH22 1 1
9 17492 1 1 37 ARG N N 6.361 1.292 -4.889 1.00 . A A . 37 ARG N 1 1
9 17493 1 1 37 ARG NE N 7.147 4.836 -8.884 1.00 . A A . 37 ARG NE 1 1
9 17494 1 1 37 ARG NH1 N 9.040 6.101 -8.821 1.00 . A A . 37 ARG NH1 1 1
9 17495 1 1 37 ARG NH2 N 8.287 5.314 -10.770 1.00 . A A . 37 ARG NH2 1 1
9 17496 1 1 37 ARG O O 8.073 -0.356 -7.675 1.00 . A A . 37 ARG O 1 1
9 17497 1 1 38 GLU C C 8.807 -2.881 -5.447 1.00 . A A . 38 GLU C 1 1
9 17498 1 1 38 GLU CA C 9.511 -1.506 -5.518 1.00 . A A . 38 GLU CA 1 1
9 17499 1 1 38 GLU CB C 10.556 -1.391 -4.369 1.00 . A A . 38 GLU CB 1 1
9 17500 1 1 38 GLU CD C 12.295 -0.019 -5.690 1.00 . A A . 38 GLU CD 1 1
9 17501 1 1 38 GLU CG C 11.449 -0.135 -4.408 1.00 . A A . 38 GLU CG 1 1
9 17502 1 1 38 GLU H H 8.314 -0.012 -4.562 1.00 . A A . 38 GLU H 1 1
9 17503 1 1 38 GLU HA H 10.026 -1.420 -6.473 1.00 . A A . 38 GLU HA 1 1
9 17504 1 1 38 GLU HB2 H 10.029 -1.395 -3.421 1.00 . A A . 38 GLU HB2 1 1
9 17505 1 1 38 GLU HB3 H 11.208 -2.262 -4.396 1.00 . A A . 38 GLU HB3 1 1
9 17506 1 1 38 GLU HG2 H 10.815 0.742 -4.322 1.00 . A A . 38 GLU HG2 1 1
9 17507 1 1 38 GLU HG3 H 12.118 -0.155 -3.552 1.00 . A A . 38 GLU HG3 1 1
9 17508 1 1 38 GLU N N 8.518 -0.404 -5.444 1.00 . A A . 38 GLU N 1 1
9 17509 1 1 38 GLU O O 9.126 -3.805 -6.204 1.00 . A A . 38 GLU O 1 1
9 17510 1 1 38 GLU OE1 O 13.225 -0.836 -5.873 1.00 . A A . 38 GLU OE1 1 1
9 17511 1 1 38 GLU OE2 O 12.038 0.885 -6.518 1.00 . A A . 38 GLU OE2 1 1
9 17512 1 1 39 LEU C C 6.059 -4.577 -5.312 1.00 . A A . 39 LEU C 1 1
9 17513 1 1 39 LEU CA C 7.102 -4.240 -4.230 1.00 . A A . 39 LEU CA 1 1
9 17514 1 1 39 LEU CB C 6.440 -4.136 -2.832 1.00 . A A . 39 LEU CB 1 1
9 17515 1 1 39 LEU CD1 C 6.739 -3.880 -0.288 1.00 . A A . 39 LEU CD1 1 1
9 17516 1 1 39 LEU CD2 C 8.161 -5.564 -1.590 1.00 . A A . 39 LEU CD2 1 1
9 17517 1 1 39 LEU CG C 7.439 -4.190 -1.631 1.00 . A A . 39 LEU CG 1 1
9 17518 1 1 39 LEU H H 7.595 -2.184 -4.017 1.00 . A A . 39 LEU H 1 1
9 17519 1 1 39 LEU HA H 7.830 -5.044 -4.207 1.00 . A A . 39 LEU HA 1 1
9 17520 1 1 39 LEU HB2 H 5.892 -3.199 -2.788 1.00 . A A . 39 LEU HB2 1 1
9 17521 1 1 39 LEU HB3 H 5.728 -4.949 -2.720 1.00 . A A . 39 LEU HB3 1 1
9 17522 1 1 39 LEU HD11 H 7.461 -3.910 0.520 1.00 . A A . 39 LEU HD11 1 1
9 17523 1 1 39 LEU HD12 H 5.966 -4.614 -0.097 1.00 . A A . 39 LEU HD12 1 1
9 17524 1 1 39 LEU HD13 H 6.292 -2.895 -0.324 1.00 . A A . 39 LEU HD13 1 1
9 17525 1 1 39 LEU HD21 H 7.440 -6.358 -1.422 1.00 . A A . 39 LEU HD21 1 1
9 17526 1 1 39 LEU HD22 H 8.887 -5.570 -0.793 1.00 . A A . 39 LEU HD22 1 1
9 17527 1 1 39 LEU HD23 H 8.675 -5.741 -2.530 1.00 . A A . 39 LEU HD23 1 1
9 17528 1 1 39 LEU HG H 8.196 -3.428 -1.775 1.00 . A A . 39 LEU HG 1 1
9 17529 1 1 39 LEU N N 7.838 -2.987 -4.521 1.00 . A A . 39 LEU N 1 1
9 17530 1 1 39 LEU O O 5.682 -5.741 -5.477 1.00 . A A . 39 LEU O 1 1
9 17531 1 1 40 VAL C C 5.446 -3.816 -8.506 1.00 . A A . 40 VAL C 1 1
9 17532 1 1 40 VAL CA C 4.662 -3.697 -7.165 1.00 . A A . 40 VAL CA 1 1
9 17533 1 1 40 VAL CB C 3.659 -2.482 -7.235 1.00 . A A . 40 VAL CB 1 1
9 17534 1 1 40 VAL CG1 C 2.606 -2.676 -8.352 1.00 . A A . 40 VAL CG1 1 1
9 17535 1 1 40 VAL CG2 C 2.983 -2.244 -5.860 1.00 . A A . 40 VAL CG2 1 1
9 17536 1 1 40 VAL H H 5.905 -2.641 -5.801 1.00 . A A . 40 VAL H 1 1
9 17537 1 1 40 VAL HA H 4.083 -4.604 -7.005 1.00 . A A . 40 VAL HA 1 1
9 17538 1 1 40 VAL HB H 4.233 -1.585 -7.476 1.00 . A A . 40 VAL HB 1 1
9 17539 1 1 40 VAL HG11 H 1.930 -1.830 -8.370 1.00 . A A . 40 VAL HG11 1 1
9 17540 1 1 40 VAL HG12 H 2.039 -3.580 -8.169 1.00 . A A . 40 VAL HG12 1 1
9 17541 1 1 40 VAL HG13 H 3.101 -2.753 -9.311 1.00 . A A . 40 VAL HG13 1 1
9 17542 1 1 40 VAL HG21 H 2.440 -3.128 -5.556 1.00 . A A . 40 VAL HG21 1 1
9 17543 1 1 40 VAL HG22 H 2.303 -1.405 -5.922 1.00 . A A . 40 VAL HG22 1 1
9 17544 1 1 40 VAL HG23 H 3.751 -2.021 -5.119 1.00 . A A . 40 VAL HG23 1 1
9 17545 1 1 40 VAL N N 5.601 -3.544 -6.037 1.00 . A A . 40 VAL N 1 1
9 17546 1 1 40 VAL O O 5.990 -2.818 -8.989 1.00 . A A . 40 VAL O 1 1
9 17547 1 1 41 PRO C C 5.330 -4.925 -11.653 1.00 . A A . 41 PRO C 1 1
9 17548 1 1 41 PRO CA C 6.230 -5.244 -10.426 1.00 . A A . 41 PRO CA 1 1
9 17549 1 1 41 PRO CB C 6.604 -6.741 -10.364 1.00 . A A . 41 PRO CB 1 1
9 17550 1 1 41 PRO CD C 4.992 -6.333 -8.614 1.00 . A A . 41 PRO CD 1 1
9 17551 1 1 41 PRO CG C 5.460 -7.369 -9.625 1.00 . A A . 41 PRO CG 1 1
9 17552 1 1 41 PRO HA H 7.135 -4.644 -10.491 1.00 . A A . 41 PRO HA 1 1
9 17553 1 1 41 PRO HB2 H 6.717 -7.149 -11.365 1.00 . A A . 41 PRO HB2 1 1
9 17554 1 1 41 PRO HB3 H 7.539 -6.866 -9.822 1.00 . A A . 41 PRO HB3 1 1
9 17555 1 1 41 PRO HD2 H 3.911 -6.298 -8.573 1.00 . A A . 41 PRO HD2 1 1
9 17556 1 1 41 PRO HD3 H 5.390 -6.554 -7.628 1.00 . A A . 41 PRO HD3 1 1
9 17557 1 1 41 PRO HG2 H 4.659 -7.609 -10.321 1.00 . A A . 41 PRO HG2 1 1
9 17558 1 1 41 PRO HG3 H 5.792 -8.272 -9.122 1.00 . A A . 41 PRO HG3 1 1
9 17559 1 1 41 PRO N N 5.538 -5.043 -9.126 1.00 . A A . 41 PRO N 1 1
9 17560 1 1 41 PRO O O 5.751 -5.106 -12.796 1.00 . A A . 41 PRO O 1 1
9 17561 1 1 42 GLY C C 3.291 -2.579 -12.896 1.00 . A A . 42 GLY C 1 1
9 17562 1 1 42 GLY CA C 3.147 -4.043 -12.457 1.00 . A A . 42 GLY CA 1 1
9 17563 1 1 42 GLY H H 3.804 -4.380 -10.463 1.00 . A A . 42 GLY H 1 1
9 17564 1 1 42 GLY HA2 H 3.284 -4.680 -13.325 1.00 . A A . 42 GLY HA2 1 1
9 17565 1 1 42 GLY HA3 H 2.141 -4.194 -12.085 1.00 . A A . 42 GLY HA3 1 1
9 17566 1 1 42 GLY N N 4.090 -4.446 -11.397 1.00 . A A . 42 GLY N 1 1
9 17567 1 1 42 GLY O O 2.299 -1.936 -13.267 1.00 . A A . 42 GLY O 1 1
9 17568 1 1 43 VAL C C 5.133 -0.726 -14.871 1.00 . A A . 43 VAL C 1 1
9 17569 1 1 43 VAL CA C 4.869 -0.694 -13.334 1.00 . A A . 43 VAL CA 1 1
9 17570 1 1 43 VAL CB C 6.125 -0.120 -12.569 1.00 . A A . 43 VAL CB 1 1
9 17571 1 1 43 VAL CG1 C 6.453 1.321 -13.025 1.00 . A A . 43 VAL CG1 1 1
9 17572 1 1 43 VAL CG2 C 5.915 -0.189 -11.033 1.00 . A A . 43 VAL CG2 1 1
9 17573 1 1 43 VAL H H 5.255 -2.608 -12.501 1.00 . A A . 43 VAL H 1 1
9 17574 1 1 43 VAL HA H 4.018 -0.050 -13.126 1.00 . A A . 43 VAL HA 1 1
9 17575 1 1 43 VAL HB H 6.984 -0.746 -12.815 1.00 . A A . 43 VAL HB 1 1
9 17576 1 1 43 VAL HG11 H 7.318 1.689 -12.486 1.00 . A A . 43 VAL HG11 1 1
9 17577 1 1 43 VAL HG12 H 5.607 1.970 -12.831 1.00 . A A . 43 VAL HG12 1 1
9 17578 1 1 43 VAL HG13 H 6.667 1.327 -14.086 1.00 . A A . 43 VAL HG13 1 1
9 17579 1 1 43 VAL HG21 H 5.749 -1.216 -10.734 1.00 . A A . 43 VAL HG21 1 1
9 17580 1 1 43 VAL HG22 H 5.055 0.405 -10.748 1.00 . A A . 43 VAL HG22 1 1
9 17581 1 1 43 VAL HG23 H 6.793 0.191 -10.523 1.00 . A A . 43 VAL HG23 1 1
9 17582 1 1 43 VAL N N 4.535 -2.056 -12.858 1.00 . A A . 43 VAL N 1 1
9 17583 1 1 43 VAL O O 6.137 -1.308 -15.304 1.00 . A A . 43 VAL O 1 1
9 17584 1 1 44 PRO C C 5.435 0.436 -17.929 1.00 . A A . 44 PRO C 1 1
9 17585 1 1 44 PRO CA C 4.262 -0.296 -17.200 1.00 . A A . 44 PRO CA 1 1
9 17586 1 1 44 PRO CB C 2.864 0.230 -17.629 1.00 . A A . 44 PRO CB 1 1
9 17587 1 1 44 PRO CD C 3.118 0.782 -15.297 1.00 . A A . 44 PRO CD 1 1
9 17588 1 1 44 PRO CG C 2.517 1.268 -16.600 1.00 . A A . 44 PRO CG 1 1
9 17589 1 1 44 PRO HA H 4.322 -1.353 -17.447 1.00 . A A . 44 PRO HA 1 1
9 17590 1 1 44 PRO HB2 H 2.907 0.651 -18.631 1.00 . A A . 44 PRO HB2 1 1
9 17591 1 1 44 PRO HB3 H 2.145 -0.586 -17.621 1.00 . A A . 44 PRO HB3 1 1
9 17592 1 1 44 PRO HD2 H 3.499 1.615 -14.718 1.00 . A A . 44 PRO HD2 1 1
9 17593 1 1 44 PRO HD3 H 2.384 0.233 -14.713 1.00 . A A . 44 PRO HD3 1 1
9 17594 1 1 44 PRO HG2 H 2.947 2.224 -16.881 1.00 . A A . 44 PRO HG2 1 1
9 17595 1 1 44 PRO HG3 H 1.439 1.360 -16.509 1.00 . A A . 44 PRO HG3 1 1
9 17596 1 1 44 PRO N N 4.234 -0.117 -15.717 1.00 . A A . 44 PRO N 1 1
9 17597 1 1 44 PRO O O 5.246 1.502 -18.517 1.00 . A A . 44 PRO O 1 1
9 17598 1 1 45 ARG C C 8.240 1.757 -18.254 1.00 . A A . 45 ARG C 1 1
9 17599 1 1 45 ARG CA C 7.885 0.277 -18.570 1.00 . A A . 45 ARG CA 1 1
9 17600 1 1 45 ARG CB C 7.830 0.042 -20.120 1.00 . A A . 45 ARG CB 1 1
9 17601 1 1 45 ARG CD C 6.390 -2.088 -20.355 1.00 . A A . 45 ARG CD 1 1
9 17602 1 1 45 ARG CG C 7.766 -1.440 -20.581 1.00 . A A . 45 ARG CG 1 1
9 17603 1 1 45 ARG CZ C 5.269 -4.255 -20.790 1.00 . A A . 45 ARG CZ 1 1
9 17604 1 1 45 ARG H H 6.708 -0.998 -17.333 1.00 . A A . 45 ARG H 1 1
9 17605 1 1 45 ARG HA H 8.683 -0.344 -18.176 1.00 . A A . 45 ARG HA 1 1
9 17606 1 1 45 ARG HB2 H 6.959 0.557 -20.518 1.00 . A A . 45 ARG HB2 1 1
9 17607 1 1 45 ARG HB3 H 8.714 0.488 -20.566 1.00 . A A . 45 ARG HB3 1 1
9 17608 1 1 45 ARG HD2 H 6.164 -2.065 -19.294 1.00 . A A . 45 ARG HD2 1 1
9 17609 1 1 45 ARG HD3 H 5.642 -1.511 -20.888 1.00 . A A . 45 ARG HD3 1 1
9 17610 1 1 45 ARG HE H 7.163 -3.866 -21.176 1.00 . A A . 45 ARG HE 1 1
9 17611 1 1 45 ARG HG2 H 7.992 -1.488 -21.643 1.00 . A A . 45 ARG HG2 1 1
9 17612 1 1 45 ARG HG3 H 8.514 -2.009 -20.040 1.00 . A A . 45 ARG HG3 1 1
9 17613 1 1 45 ARG HH11 H 4.042 -2.879 -20.031 1.00 . A A . 45 ARG HH11 1 1
9 17614 1 1 45 ARG HH12 H 3.339 -4.425 -20.338 1.00 . A A . 45 ARG HH12 1 1
9 17615 1 1 45 ARG HH21 H 6.215 -5.825 -21.547 1.00 . A A . 45 ARG HH21 1 1
9 17616 1 1 45 ARG HH22 H 4.542 -6.061 -21.181 1.00 . A A . 45 ARG HH22 1 1
9 17617 1 1 45 ARG N N 6.645 -0.184 -17.876 1.00 . A A . 45 ARG N 1 1
9 17618 1 1 45 ARG NE N 6.337 -3.483 -20.822 1.00 . A A . 45 ARG NE 1 1
9 17619 1 1 45 ARG NH1 N 4.132 -3.817 -20.352 1.00 . A A . 45 ARG NH1 1 1
9 17620 1 1 45 ARG NH2 N 5.350 -5.473 -21.203 1.00 . A A . 45 ARG NH2 1 1
9 17621 1 1 45 ARG O O 7.722 2.688 -18.892 1.00 . A A . 45 ARG O 1 1
9 17622 1 1 46 GLY C C 8.299 3.888 -15.975 1.00 . A A . 46 GLY C 1 1
9 17623 1 1 46 GLY CA C 9.461 3.297 -16.771 1.00 . A A . 46 GLY CA 1 1
9 17624 1 1 46 GLY H H 9.594 1.180 -16.889 1.00 . A A . 46 GLY H 1 1
9 17625 1 1 46 GLY HA2 H 10.325 3.224 -16.125 1.00 . A A . 46 GLY HA2 1 1
9 17626 1 1 46 GLY HA3 H 9.702 3.948 -17.603 1.00 . A A . 46 GLY HA3 1 1
9 17627 1 1 46 GLY N N 9.141 1.958 -17.276 1.00 . A A . 46 GLY N 1 1
9 17628 1 1 46 GLY O O 8.024 3.419 -14.868 1.00 . A A . 46 GLY O 1 1
9 17629 1 1 47 THR C C 6.659 6.307 -14.670 1.00 . A A . 47 THR C 1 1
9 17630 1 1 47 THR CA C 6.387 5.535 -15.996 1.00 . A A . 47 THR CA 1 1
9 17631 1 1 47 THR CB C 5.217 4.501 -15.773 1.00 . A A . 47 THR CB 1 1
9 17632 1 1 47 THR CG2 C 3.903 5.173 -15.320 1.00 . A A . 47 THR CG2 1 1
9 17633 1 1 47 THR H H 7.940 5.228 -17.421 1.00 . A A . 47 THR H 1 1
9 17634 1 1 47 THR HA H 6.053 6.249 -16.742 1.00 . A A . 47 THR HA 1 1
9 17635 1 1 47 THR HB H 5.524 3.787 -15.015 1.00 . A A . 47 THR HB 1 1
9 17636 1 1 47 THR HG1 H 5.741 3.256 -17.219 1.00 . A A . 47 THR HG1 1 1
9 17637 1 1 47 THR HG21 H 3.138 4.420 -15.176 1.00 . A A . 47 THR HG21 1 1
9 17638 1 1 47 THR HG22 H 3.568 5.876 -16.075 1.00 . A A . 47 THR HG22 1 1
9 17639 1 1 47 THR HG23 H 4.063 5.702 -14.389 1.00 . A A . 47 THR HG23 1 1
9 17640 1 1 47 THR N N 7.608 4.896 -16.560 1.00 . A A . 47 THR N 1 1
9 17641 1 1 47 THR O O 7.278 5.777 -13.733 1.00 . A A . 47 THR O 1 1
9 17642 1 1 47 THR OG1 O 4.966 3.784 -16.989 1.00 . A A . 47 THR OG1 1 1
9 17643 1 1 48 GLN C C 5.442 7.735 -12.199 1.00 . A A . 48 GLN C 1 1
9 17644 1 1 48 GLN CA C 6.261 8.373 -13.348 1.00 . A A . 48 GLN CA 1 1
9 17645 1 1 48 GLN CB C 5.781 9.833 -13.603 1.00 . A A . 48 GLN CB 1 1
9 17646 1 1 48 GLN CD C 5.345 12.189 -12.601 1.00 . A A . 48 GLN CD 1 1
9 17647 1 1 48 GLN CG C 5.835 10.754 -12.355 1.00 . A A . 48 GLN CG 1 1
9 17648 1 1 48 GLN H H 5.744 7.957 -15.378 1.00 . A A . 48 GLN H 1 1
9 17649 1 1 48 GLN HA H 7.306 8.399 -13.056 1.00 . A A . 48 GLN HA 1 1
9 17650 1 1 48 GLN HB2 H 6.402 10.273 -14.374 1.00 . A A . 48 GLN HB2 1 1
9 17651 1 1 48 GLN HB3 H 4.758 9.807 -13.959 1.00 . A A . 48 GLN HB3 1 1
9 17652 1 1 48 GLN HE21 H 6.575 12.889 -11.221 1.00 . A A . 48 GLN HE21 1 1
9 17653 1 1 48 GLN HE22 H 5.588 14.057 -12.015 1.00 . A A . 48 GLN HE22 1 1
9 17654 1 1 48 GLN HG2 H 5.218 10.322 -11.578 1.00 . A A . 48 GLN HG2 1 1
9 17655 1 1 48 GLN HG3 H 6.861 10.793 -12.005 1.00 . A A . 48 GLN HG3 1 1
9 17656 1 1 48 GLN N N 6.169 7.562 -14.587 1.00 . A A . 48 GLN N 1 1
9 17657 1 1 48 GLN NE2 N 5.894 13.141 -11.873 1.00 . A A . 48 GLN NE2 1 1
9 17658 1 1 48 GLN O O 5.952 7.578 -11.081 1.00 . A A . 48 GLN O 1 1
9 17659 1 1 48 GLN OE1 O 4.482 12.445 -13.436 1.00 . A A . 48 GLN OE1 1 1
9 17660 1 1 49 LEU C C 2.728 8.098 -10.665 1.00 . A A . 49 LEU C 1 1
9 17661 1 1 49 LEU CA C 3.143 6.911 -11.565 1.00 . A A . 49 LEU CA 1 1
9 17662 1 1 49 LEU CB C 3.566 5.683 -10.689 1.00 . A A . 49 LEU CB 1 1
9 17663 1 1 49 LEU CD1 C 4.296 3.236 -10.459 1.00 . A A . 49 LEU CD1 1 1
9 17664 1 1 49 LEU CD2 C 2.444 3.846 -12.104 1.00 . A A . 49 LEU CD2 1 1
9 17665 1 1 49 LEU CG C 3.758 4.317 -11.427 1.00 . A A . 49 LEU CG 1 1
9 17666 1 1 49 LEU H H 3.958 7.318 -13.481 1.00 . A A . 49 LEU H 1 1
9 17667 1 1 49 LEU HA H 2.281 6.624 -12.159 1.00 . A A . 49 LEU HA 1 1
9 17668 1 1 49 LEU HB2 H 4.500 5.934 -10.200 1.00 . A A . 49 LEU HB2 1 1
9 17669 1 1 49 LEU HB3 H 2.815 5.541 -9.918 1.00 . A A . 49 LEU HB3 1 1
9 17670 1 1 49 LEU HD11 H 5.241 3.563 -10.040 1.00 . A A . 49 LEU HD11 1 1
9 17671 1 1 49 LEU HD12 H 4.454 2.309 -10.995 1.00 . A A . 49 LEU HD12 1 1
9 17672 1 1 49 LEU HD13 H 3.589 3.070 -9.658 1.00 . A A . 49 LEU HD13 1 1
9 17673 1 1 49 LEU HD21 H 1.662 3.733 -11.361 1.00 . A A . 49 LEU HD21 1 1
9 17674 1 1 49 LEU HD22 H 2.607 2.895 -12.594 1.00 . A A . 49 LEU HD22 1 1
9 17675 1 1 49 LEU HD23 H 2.134 4.572 -12.844 1.00 . A A . 49 LEU HD23 1 1
9 17676 1 1 49 LEU HG H 4.501 4.445 -12.206 1.00 . A A . 49 LEU HG 1 1
9 17677 1 1 49 LEU N N 4.190 7.328 -12.533 1.00 . A A . 49 LEU N 1 1
9 17678 1 1 49 LEU O O 3.535 8.576 -9.867 1.00 . A A . 49 LEU O 1 1
9 17679 1 1 50 SER C C 0.849 9.069 -8.459 1.00 . A A . 50 SER C 1 1
9 17680 1 1 50 SER CA C 0.918 9.610 -9.902 1.00 . A A . 50 SER CA 1 1
9 17681 1 1 50 SER CB C -0.493 10.056 -10.357 1.00 . A A . 50 SER CB 1 1
9 17682 1 1 50 SER H H 0.923 8.239 -11.543 1.00 . A A . 50 SER H 1 1
9 17683 1 1 50 SER HA H 1.582 10.470 -9.925 1.00 . A A . 50 SER HA 1 1
9 17684 1 1 50 SER HB2 H -0.424 10.557 -11.310 1.00 . A A . 50 SER HB2 1 1
9 17685 1 1 50 SER HB3 H -1.127 9.184 -10.463 1.00 . A A . 50 SER HB3 1 1
9 17686 1 1 50 SER HG H -1.652 11.579 -9.898 1.00 . A A . 50 SER HG 1 1
9 17687 1 1 50 SER N N 1.480 8.580 -10.813 1.00 . A A . 50 SER N 1 1
9 17688 1 1 50 SER O O 0.697 7.865 -8.254 1.00 . A A . 50 SER O 1 1
9 17689 1 1 50 SER OG O -1.099 10.947 -9.424 1.00 . A A . 50 SER OG 1 1
9 17690 1 1 51 GLN C C -0.344 8.865 -5.628 1.00 . A A . 51 GLN C 1 1
9 17691 1 1 51 GLN CA C 0.940 9.648 -6.041 1.00 . A A . 51 GLN CA 1 1
9 17692 1 1 51 GLN CB C 1.095 10.972 -5.257 1.00 . A A . 51 GLN CB 1 1
9 17693 1 1 51 GLN CD C 1.514 12.182 -3.048 1.00 . A A . 51 GLN CD 1 1
9 17694 1 1 51 GLN CG C 1.289 10.833 -3.738 1.00 . A A . 51 GLN CG 1 1
9 17695 1 1 51 GLN H H 1.075 10.911 -7.745 1.00 . A A . 51 GLN H 1 1
9 17696 1 1 51 GLN HA H 1.805 9.024 -5.843 1.00 . A A . 51 GLN HA 1 1
9 17697 1 1 51 GLN HB2 H 1.955 11.506 -5.654 1.00 . A A . 51 GLN HB2 1 1
9 17698 1 1 51 GLN HB3 H 0.212 11.582 -5.433 1.00 . A A . 51 GLN HB3 1 1
9 17699 1 1 51 GLN HE21 H 0.600 11.553 -1.423 1.00 . A A . 51 GLN HE21 1 1
9 17700 1 1 51 GLN HE22 H 1.204 13.162 -1.379 1.00 . A A . 51 GLN HE22 1 1
9 17701 1 1 51 GLN HG2 H 0.408 10.360 -3.314 1.00 . A A . 51 GLN HG2 1 1
9 17702 1 1 51 GLN HG3 H 2.152 10.203 -3.548 1.00 . A A . 51 GLN HG3 1 1
9 17703 1 1 51 GLN N N 0.956 9.972 -7.485 1.00 . A A . 51 GLN N 1 1
9 17704 1 1 51 GLN NE2 N 1.058 12.311 -1.830 1.00 . A A . 51 GLN NE2 1 1
9 17705 1 1 51 GLN O O -0.297 7.980 -4.766 1.00 . A A . 51 GLN O 1 1
9 17706 1 1 51 GLN OE1 O 2.087 13.108 -3.618 1.00 . A A . 51 GLN OE1 1 1
9 17707 1 1 52 VAL C C -2.683 7.075 -6.856 1.00 . A A . 52 VAL C 1 1
9 17708 1 1 52 VAL CA C -2.756 8.444 -6.119 1.00 . A A . 52 VAL CA 1 1
9 17709 1 1 52 VAL CB C -3.999 9.254 -6.658 1.00 . A A . 52 VAL CB 1 1
9 17710 1 1 52 VAL CG1 C -5.329 8.550 -6.282 1.00 . A A . 52 VAL CG1 1 1
9 17711 1 1 52 VAL CG2 C -3.980 10.707 -6.144 1.00 . A A . 52 VAL CG2 1 1
9 17712 1 1 52 VAL H H -1.467 9.975 -6.876 1.00 . A A . 52 VAL H 1 1
9 17713 1 1 52 VAL HA H -2.903 8.263 -5.053 1.00 . A A . 52 VAL HA 1 1
9 17714 1 1 52 VAL HB H -3.936 9.287 -7.750 1.00 . A A . 52 VAL HB 1 1
9 17715 1 1 52 VAL HG11 H -5.348 7.554 -6.709 1.00 . A A . 52 VAL HG11 1 1
9 17716 1 1 52 VAL HG12 H -6.168 9.114 -6.666 1.00 . A A . 52 VAL HG12 1 1
9 17717 1 1 52 VAL HG13 H -5.411 8.477 -5.203 1.00 . A A . 52 VAL HG13 1 1
9 17718 1 1 52 VAL HG21 H -3.057 11.190 -6.438 1.00 . A A . 52 VAL HG21 1 1
9 17719 1 1 52 VAL HG22 H -4.054 10.709 -5.064 1.00 . A A . 52 VAL HG22 1 1
9 17720 1 1 52 VAL HG23 H -4.817 11.257 -6.557 1.00 . A A . 52 VAL HG23 1 1
9 17721 1 1 52 VAL N N -1.483 9.198 -6.275 1.00 . A A . 52 VAL N 1 1
9 17722 1 1 52 VAL O O -3.054 6.039 -6.295 1.00 . A A . 52 VAL O 1 1
9 17723 1 1 53 GLU C C -1.159 4.815 -8.325 1.00 . A A . 53 GLU C 1 1
9 17724 1 1 53 GLU CA C -2.011 5.910 -8.995 1.00 . A A . 53 GLU CA 1 1
9 17725 1 1 53 GLU CB C -1.374 6.316 -10.369 1.00 . A A . 53 GLU CB 1 1
9 17726 1 1 53 GLU CD C -3.106 5.623 -12.139 1.00 . A A . 53 GLU CD 1 1
9 17727 1 1 53 GLU CG C -2.376 6.793 -11.446 1.00 . A A . 53 GLU CG 1 1
9 17728 1 1 53 GLU H H -1.943 7.987 -8.492 1.00 . A A . 53 GLU H 1 1
9 17729 1 1 53 GLU HA H -2.999 5.499 -9.179 1.00 . A A . 53 GLU HA 1 1
9 17730 1 1 53 GLU HB2 H -0.663 7.117 -10.195 1.00 . A A . 53 GLU HB2 1 1
9 17731 1 1 53 GLU HB3 H -0.824 5.471 -10.781 1.00 . A A . 53 GLU HB3 1 1
9 17732 1 1 53 GLU HG2 H -3.106 7.448 -10.980 1.00 . A A . 53 GLU HG2 1 1
9 17733 1 1 53 GLU HG3 H -1.838 7.362 -12.201 1.00 . A A . 53 GLU HG3 1 1
9 17734 1 1 53 GLU N N -2.194 7.112 -8.124 1.00 . A A . 53 GLU N 1 1
9 17735 1 1 53 GLU O O -1.346 3.639 -8.617 1.00 . A A . 53 GLU O 1 1
9 17736 1 1 53 GLU OE1 O -2.501 4.995 -13.041 1.00 . A A . 53 GLU OE1 1 1
9 17737 1 1 53 GLU OE2 O -4.260 5.311 -11.779 1.00 . A A . 53 GLU OE2 1 1
9 17738 1 1 54 ILE C C -0.354 3.458 -5.716 1.00 . A A . 54 ILE C 1 1
9 17739 1 1 54 ILE CA C 0.579 4.277 -6.638 1.00 . A A . 54 ILE CA 1 1
9 17740 1 1 54 ILE CB C 1.672 5.012 -5.770 1.00 . A A . 54 ILE CB 1 1
9 17741 1 1 54 ILE CD1 C 3.742 6.570 -5.898 1.00 . A A . 54 ILE CD1 1 1
9 17742 1 1 54 ILE CG1 C 2.690 5.786 -6.670 1.00 . A A . 54 ILE CG1 1 1
9 17743 1 1 54 ILE CG2 C 2.417 4.019 -4.835 1.00 . A A . 54 ILE CG2 1 1
9 17744 1 1 54 ILE H H -0.052 6.177 -7.348 1.00 . A A . 54 ILE H 1 1
9 17745 1 1 54 ILE HA H 1.085 3.600 -7.323 1.00 . A A . 54 ILE HA 1 1
9 17746 1 1 54 ILE HB H 1.156 5.732 -5.136 1.00 . A A . 54 ILE HB 1 1
9 17747 1 1 54 ILE HD11 H 4.330 5.896 -5.289 1.00 . A A . 54 ILE HD11 1 1
9 17748 1 1 54 ILE HD12 H 3.260 7.303 -5.265 1.00 . A A . 54 ILE HD12 1 1
9 17749 1 1 54 ILE HD13 H 4.391 7.077 -6.598 1.00 . A A . 54 ILE HD13 1 1
9 17750 1 1 54 ILE HG12 H 3.215 5.088 -7.311 1.00 . A A . 54 ILE HG12 1 1
9 17751 1 1 54 ILE HG13 H 2.151 6.490 -7.290 1.00 . A A . 54 ILE HG13 1 1
9 17752 1 1 54 ILE HG21 H 2.928 3.265 -5.422 1.00 . A A . 54 ILE HG21 1 1
9 17753 1 1 54 ILE HG22 H 1.708 3.536 -4.175 1.00 . A A . 54 ILE HG22 1 1
9 17754 1 1 54 ILE HG23 H 3.141 4.555 -4.230 1.00 . A A . 54 ILE HG23 1 1
9 17755 1 1 54 ILE N N -0.215 5.219 -7.448 1.00 . A A . 54 ILE N 1 1
9 17756 1 1 54 ILE O O -0.369 2.245 -5.801 1.00 . A A . 54 ILE O 1 1
9 17757 1 1 55 LEU C C -3.104 2.575 -4.651 1.00 . A A . 55 LEU C 1 1
9 17758 1 1 55 LEU CA C -2.116 3.529 -3.939 1.00 . A A . 55 LEU CA 1 1
9 17759 1 1 55 LEU CB C -2.917 4.620 -3.186 1.00 . A A . 55 LEU CB 1 1
9 17760 1 1 55 LEU CD1 C -3.012 6.659 -1.642 1.00 . A A . 55 LEU CD1 1 1
9 17761 1 1 55 LEU CD2 C -1.283 4.822 -1.233 1.00 . A A . 55 LEU CD2 1 1
9 17762 1 1 55 LEU CG C -2.096 5.597 -2.297 1.00 . A A . 55 LEU CG 1 1
9 17763 1 1 55 LEU H H -1.113 5.139 -4.920 1.00 . A A . 55 LEU H 1 1
9 17764 1 1 55 LEU HA H -1.534 2.962 -3.219 1.00 . A A . 55 LEU HA 1 1
9 17765 1 1 55 LEU HB2 H -3.456 5.208 -3.923 1.00 . A A . 55 LEU HB2 1 1
9 17766 1 1 55 LEU HB3 H -3.649 4.127 -2.553 1.00 . A A . 55 LEU HB3 1 1
9 17767 1 1 55 LEU HD11 H -2.417 7.344 -1.051 1.00 . A A . 55 LEU HD11 1 1
9 17768 1 1 55 LEU HD12 H -3.740 6.175 -1.000 1.00 . A A . 55 LEU HD12 1 1
9 17769 1 1 55 LEU HD13 H -3.533 7.217 -2.411 1.00 . A A . 55 LEU HD13 1 1
9 17770 1 1 55 LEU HD21 H -1.949 4.256 -0.594 1.00 . A A . 55 LEU HD21 1 1
9 17771 1 1 55 LEU HD22 H -0.717 5.520 -0.628 1.00 . A A . 55 LEU HD22 1 1
9 17772 1 1 55 LEU HD23 H -0.592 4.145 -1.721 1.00 . A A . 55 LEU HD23 1 1
9 17773 1 1 55 LEU HG H -1.390 6.129 -2.923 1.00 . A A . 55 LEU HG 1 1
9 17774 1 1 55 LEU N N -1.160 4.160 -4.889 1.00 . A A . 55 LEU N 1 1
9 17775 1 1 55 LEU O O -3.339 1.460 -4.192 1.00 . A A . 55 LEU O 1 1
9 17776 1 1 56 GLN C C -3.934 1.046 -7.264 1.00 . A A . 56 GLN C 1 1
9 17777 1 1 56 GLN CA C -4.608 2.286 -6.614 1.00 . A A . 56 GLN CA 1 1
9 17778 1 1 56 GLN CB C -5.204 3.225 -7.694 1.00 . A A . 56 GLN CB 1 1
9 17779 1 1 56 GLN CD C -6.431 5.446 -8.183 1.00 . A A . 56 GLN CD 1 1
9 17780 1 1 56 GLN CG C -5.962 4.443 -7.121 1.00 . A A . 56 GLN CG 1 1
9 17781 1 1 56 GLN H H -3.418 3.959 -6.058 1.00 . A A . 56 GLN H 1 1
9 17782 1 1 56 GLN HA H -5.414 1.945 -5.966 1.00 . A A . 56 GLN HA 1 1
9 17783 1 1 56 GLN HB2 H -4.394 3.592 -8.321 1.00 . A A . 56 GLN HB2 1 1
9 17784 1 1 56 GLN HB3 H -5.891 2.659 -8.314 1.00 . A A . 56 GLN HB3 1 1
9 17785 1 1 56 GLN HE21 H -7.986 5.978 -7.072 1.00 . A A . 56 GLN HE21 1 1
9 17786 1 1 56 GLN HE22 H -7.832 6.786 -8.589 1.00 . A A . 56 GLN HE22 1 1
9 17787 1 1 56 GLN HG2 H -6.831 4.086 -6.578 1.00 . A A . 56 GLN HG2 1 1
9 17788 1 1 56 GLN HG3 H -5.310 4.965 -6.429 1.00 . A A . 56 GLN HG3 1 1
9 17789 1 1 56 GLN N N -3.657 3.048 -5.777 1.00 . A A . 56 GLN N 1 1
9 17790 1 1 56 GLN NE2 N -7.528 6.140 -7.922 1.00 . A A . 56 GLN NE2 1 1
9 17791 1 1 56 GLN O O -4.568 -0.001 -7.422 1.00 . A A . 56 GLN O 1 1
9 17792 1 1 56 GLN OE1 O -5.804 5.609 -9.221 1.00 . A A . 56 GLN OE1 1 1
9 17793 1 1 57 ARG C C -1.438 -0.940 -7.114 1.00 . A A . 57 ARG C 1 1
9 17794 1 1 57 ARG CA C -1.826 0.086 -8.205 1.00 . A A . 57 ARG CA 1 1
9 17795 1 1 57 ARG CB C -0.540 0.649 -8.882 1.00 . A A . 57 ARG CB 1 1
9 17796 1 1 57 ARG CD C 0.184 0.074 -11.307 1.00 . A A . 57 ARG CD 1 1
9 17797 1 1 57 ARG CG C 0.202 -0.354 -9.829 1.00 . A A . 57 ARG CG 1 1
9 17798 1 1 57 ARG CZ C -1.462 1.011 -12.901 1.00 . A A . 57 ARG CZ 1 1
9 17799 1 1 57 ARG H H -2.219 2.070 -7.517 1.00 . A A . 57 ARG H 1 1
9 17800 1 1 57 ARG HA H -2.428 -0.414 -8.960 1.00 . A A . 57 ARG HA 1 1
9 17801 1 1 57 ARG HB2 H -0.818 1.530 -9.455 1.00 . A A . 57 ARG HB2 1 1
9 17802 1 1 57 ARG HB3 H 0.150 0.965 -8.104 1.00 . A A . 57 ARG HB3 1 1
9 17803 1 1 57 ARG HD2 H 0.819 0.947 -11.423 1.00 . A A . 57 ARG HD2 1 1
9 17804 1 1 57 ARG HD3 H 0.582 -0.736 -11.911 1.00 . A A . 57 ARG HD3 1 1
9 17805 1 1 57 ARG HE H -1.919 0.172 -11.183 1.00 . A A . 57 ARG HE 1 1
9 17806 1 1 57 ARG HG2 H 1.237 -0.443 -9.516 1.00 . A A . 57 ARG HG2 1 1
9 17807 1 1 57 ARG HG3 H -0.265 -1.331 -9.748 1.00 . A A . 57 ARG HG3 1 1
9 17808 1 1 57 ARG HH11 H 0.400 1.045 -13.595 1.00 . A A . 57 ARG HH11 1 1
9 17809 1 1 57 ARG HH12 H -0.789 1.755 -14.619 1.00 . A A . 57 ARG HH12 1 1
9 17810 1 1 57 ARG HH21 H -3.399 1.113 -12.485 1.00 . A A . 57 ARG HH21 1 1
9 17811 1 1 57 ARG HH22 H -2.920 1.796 -13.999 1.00 . A A . 57 ARG HH22 1 1
9 17812 1 1 57 ARG N N -2.641 1.192 -7.633 1.00 . A A . 57 ARG N 1 1
9 17813 1 1 57 ARG NE N -1.175 0.399 -11.774 1.00 . A A . 57 ARG NE 1 1
9 17814 1 1 57 ARG NH1 N -0.543 1.292 -13.772 1.00 . A A . 57 ARG NH1 1 1
9 17815 1 1 57 ARG NH2 N -2.687 1.329 -13.148 1.00 . A A . 57 ARG NH2 1 1
9 17816 1 1 57 ARG O O -1.275 -2.125 -7.402 1.00 . A A . 57 ARG O 1 1
9 17817 1 1 58 VAL C C -2.222 -2.155 -4.322 1.00 . A A . 58 VAL C 1 1
9 17818 1 1 58 VAL CA C -0.986 -1.310 -4.697 1.00 . A A . 58 VAL CA 1 1
9 17819 1 1 58 VAL CB C -0.486 -0.467 -3.458 1.00 . A A . 58 VAL CB 1 1
9 17820 1 1 58 VAL CG1 C -0.336 -1.338 -2.189 1.00 . A A . 58 VAL CG1 1 1
9 17821 1 1 58 VAL CG2 C 0.854 0.241 -3.772 1.00 . A A . 58 VAL CG2 1 1
9 17822 1 1 58 VAL H H -1.362 0.506 -5.730 1.00 . A A . 58 VAL H 1 1
9 17823 1 1 58 VAL HA H -0.183 -1.987 -4.987 1.00 . A A . 58 VAL HA 1 1
9 17824 1 1 58 VAL HB H -1.231 0.301 -3.251 1.00 . A A . 58 VAL HB 1 1
9 17825 1 1 58 VAL HG11 H -1.293 -1.772 -1.930 1.00 . A A . 58 VAL HG11 1 1
9 17826 1 1 58 VAL HG12 H 0.010 -0.730 -1.360 1.00 . A A . 58 VAL HG12 1 1
9 17827 1 1 58 VAL HG13 H 0.379 -2.132 -2.371 1.00 . A A . 58 VAL HG13 1 1
9 17828 1 1 58 VAL HG21 H 0.740 0.868 -4.643 1.00 . A A . 58 VAL HG21 1 1
9 17829 1 1 58 VAL HG22 H 1.627 -0.496 -3.964 1.00 . A A . 58 VAL HG22 1 1
9 17830 1 1 58 VAL HG23 H 1.152 0.856 -2.930 1.00 . A A . 58 VAL HG23 1 1
9 17831 1 1 58 VAL N N -1.278 -0.456 -5.867 1.00 . A A . 58 VAL N 1 1
9 17832 1 1 58 VAL O O -2.084 -3.342 -4.067 1.00 . A A . 58 VAL O 1 1
9 17833 1 1 59 ILE C C -4.880 -3.365 -5.172 1.00 . A A . 59 ILE C 1 1
9 17834 1 1 59 ILE CA C -4.703 -2.269 -4.089 1.00 . A A . 59 ILE CA 1 1
9 17835 1 1 59 ILE CB C -5.941 -1.293 -4.102 1.00 . A A . 59 ILE CB 1 1
9 17836 1 1 59 ILE CD1 C -6.906 0.829 -2.961 1.00 . A A . 59 ILE CD1 1 1
9 17837 1 1 59 ILE CG1 C -5.818 -0.232 -2.957 1.00 . A A . 59 ILE CG1 1 1
9 17838 1 1 59 ILE CG2 C -7.288 -2.068 -3.995 1.00 . A A . 59 ILE CG2 1 1
9 17839 1 1 59 ILE H H -3.453 -0.572 -4.451 1.00 . A A . 59 ILE H 1 1
9 17840 1 1 59 ILE HA H -4.646 -2.744 -3.109 1.00 . A A . 59 ILE HA 1 1
9 17841 1 1 59 ILE HB H -5.935 -0.772 -5.058 1.00 . A A . 59 ILE HB 1 1
9 17842 1 1 59 ILE HD11 H -6.876 1.380 -3.891 1.00 . A A . 59 ILE HD11 1 1
9 17843 1 1 59 ILE HD12 H -6.743 1.509 -2.138 1.00 . A A . 59 ILE HD12 1 1
9 17844 1 1 59 ILE HD13 H -7.874 0.362 -2.849 1.00 . A A . 59 ILE HD13 1 1
9 17845 1 1 59 ILE HG12 H -5.858 -0.727 -1.995 1.00 . A A . 59 ILE HG12 1 1
9 17846 1 1 59 ILE HG13 H -4.868 0.281 -3.046 1.00 . A A . 59 ILE HG13 1 1
9 17847 1 1 59 ILE HG21 H -8.117 -1.372 -4.016 1.00 . A A . 59 ILE HG21 1 1
9 17848 1 1 59 ILE HG22 H -7.318 -2.628 -3.069 1.00 . A A . 59 ILE HG22 1 1
9 17849 1 1 59 ILE HG23 H -7.383 -2.755 -4.827 1.00 . A A . 59 ILE HG23 1 1
9 17850 1 1 59 ILE N N -3.424 -1.539 -4.309 1.00 . A A . 59 ILE N 1 1
9 17851 1 1 59 ILE O O -5.123 -4.519 -4.845 1.00 . A A . 59 ILE O 1 1
9 17852 1 1 60 ASP C C -3.742 -5.070 -7.417 1.00 . A A . 60 ASP C 1 1
9 17853 1 1 60 ASP CA C -4.692 -3.861 -7.638 1.00 . A A . 60 ASP CA 1 1
9 17854 1 1 60 ASP CB C -4.241 -3.014 -8.869 1.00 . A A . 60 ASP CB 1 1
9 17855 1 1 60 ASP CG C -4.029 -3.816 -10.169 1.00 . A A . 60 ASP CG 1 1
9 17856 1 1 60 ASP H H -4.586 -1.999 -6.609 1.00 . A A . 60 ASP H 1 1
9 17857 1 1 60 ASP HA H -5.701 -4.221 -7.801 1.00 . A A . 60 ASP HA 1 1
9 17858 1 1 60 ASP HB2 H -4.989 -2.250 -9.058 1.00 . A A . 60 ASP HB2 1 1
9 17859 1 1 60 ASP HB3 H -3.310 -2.510 -8.620 1.00 . A A . 60 ASP HB3 1 1
9 17860 1 1 60 ASP N N -4.711 -2.959 -6.451 1.00 . A A . 60 ASP N 1 1
9 17861 1 1 60 ASP O O -4.103 -6.228 -7.659 1.00 . A A . 60 ASP O 1 1
9 17862 1 1 60 ASP OD1 O -4.989 -3.968 -10.954 1.00 . A A . 60 ASP OD1 1 1
9 17863 1 1 60 ASP OD2 O -2.900 -4.288 -10.420 1.00 . A A . 60 ASP OD2 1 1
9 17864 1 1 61 TYR C C -1.885 -6.707 -5.480 1.00 . A A . 61 TYR C 1 1
9 17865 1 1 61 TYR CA C -1.477 -5.735 -6.625 1.00 . A A . 61 TYR CA 1 1
9 17866 1 1 61 TYR CB C -0.172 -4.971 -6.274 1.00 . A A . 61 TYR CB 1 1
9 17867 1 1 61 TYR CD1 C 1.723 -6.642 -6.616 1.00 . A A . 61 TYR CD1 1 1
9 17868 1 1 61 TYR CD2 C 1.255 -5.918 -4.385 1.00 . A A . 61 TYR CD2 1 1
9 17869 1 1 61 TYR CE1 C 2.734 -7.446 -6.140 1.00 . A A . 61 TYR CE1 1 1
9 17870 1 1 61 TYR CE2 C 2.262 -6.718 -3.921 1.00 . A A . 61 TYR CE2 1 1
9 17871 1 1 61 TYR CG C 0.960 -5.856 -5.750 1.00 . A A . 61 TYR CG 1 1
9 17872 1 1 61 TYR CZ C 2.999 -7.478 -4.796 1.00 . A A . 61 TYR CZ 1 1
9 17873 1 1 61 TYR H H -2.336 -3.807 -6.780 1.00 . A A . 61 TYR H 1 1
9 17874 1 1 61 TYR HA H -1.301 -6.315 -7.526 1.00 . A A . 61 TYR HA 1 1
9 17875 1 1 61 TYR HB2 H 0.192 -4.461 -7.163 1.00 . A A . 61 TYR HB2 1 1
9 17876 1 1 61 TYR HB3 H -0.393 -4.221 -5.521 1.00 . A A . 61 TYR HB3 1 1
9 17877 1 1 61 TYR HD1 H 1.517 -6.612 -7.678 1.00 . A A . 61 TYR HD1 1 1
9 17878 1 1 61 TYR HD2 H 0.669 -5.328 -3.683 1.00 . A A . 61 TYR HD2 1 1
9 17879 1 1 61 TYR HE1 H 3.313 -8.050 -6.827 1.00 . A A . 61 TYR HE1 1 1
9 17880 1 1 61 TYR HE2 H 2.470 -6.751 -2.861 1.00 . A A . 61 TYR HE2 1 1
9 17881 1 1 61 TYR HH H 4.807 -8.102 -4.828 1.00 . A A . 61 TYR HH 1 1
9 17882 1 1 61 TYR N N -2.534 -4.755 -6.931 1.00 . A A . 61 TYR N 1 1
9 17883 1 1 61 TYR O O -1.617 -7.907 -5.562 1.00 . A A . 61 TYR O 1 1
9 17884 1 1 61 TYR OH O 4.005 -8.273 -4.321 1.00 . A A . 61 TYR OH 1 1
9 17885 1 1 62 ILE C C -4.175 -7.893 -3.644 1.00 . A A . 62 ILE C 1 1
9 17886 1 1 62 ILE CA C -2.959 -7.002 -3.254 1.00 . A A . 62 ILE CA 1 1
9 17887 1 1 62 ILE CB C -3.288 -6.114 -1.981 1.00 . A A . 62 ILE CB 1 1
9 17888 1 1 62 ILE CD1 C -2.321 -4.248 -0.444 1.00 . A A . 62 ILE CD1 1 1
9 17889 1 1 62 ILE CG1 C -2.057 -5.228 -1.583 1.00 . A A . 62 ILE CG1 1 1
9 17890 1 1 62 ILE CG2 C -3.711 -6.989 -0.768 1.00 . A A . 62 ILE CG2 1 1
9 17891 1 1 62 ILE H H -2.699 -5.220 -4.405 1.00 . A A . 62 ILE H 1 1
9 17892 1 1 62 ILE HA H -2.131 -7.659 -2.994 1.00 . A A . 62 ILE HA 1 1
9 17893 1 1 62 ILE HB H -4.124 -5.464 -2.235 1.00 . A A . 62 ILE HB 1 1
9 17894 1 1 62 ILE HD11 H -2.606 -4.791 0.448 1.00 . A A . 62 ILE HD11 1 1
9 17895 1 1 62 ILE HD12 H -3.116 -3.569 -0.723 1.00 . A A . 62 ILE HD12 1 1
9 17896 1 1 62 ILE HD13 H -1.423 -3.683 -0.246 1.00 . A A . 62 ILE HD13 1 1
9 17897 1 1 62 ILE HG12 H -1.236 -5.863 -1.273 1.00 . A A . 62 ILE HG12 1 1
9 17898 1 1 62 ILE HG13 H -1.743 -4.649 -2.440 1.00 . A A . 62 ILE HG13 1 1
9 17899 1 1 62 ILE HG21 H -2.893 -7.649 -0.495 1.00 . A A . 62 ILE HG21 1 1
9 17900 1 1 62 ILE HG22 H -4.576 -7.583 -1.024 1.00 . A A . 62 ILE HG22 1 1
9 17901 1 1 62 ILE HG23 H -3.956 -6.355 0.076 1.00 . A A . 62 ILE HG23 1 1
9 17902 1 1 62 ILE N N -2.517 -6.180 -4.412 1.00 . A A . 62 ILE N 1 1
9 17903 1 1 62 ILE O O -4.365 -8.968 -3.080 1.00 . A A . 62 ILE O 1 1
9 17904 1 1 63 LEU C C -5.466 -9.459 -6.028 1.00 . A A . 63 LEU C 1 1
9 17905 1 1 63 LEU CA C -6.053 -8.259 -5.241 1.00 . A A . 63 LEU CA 1 1
9 17906 1 1 63 LEU CB C -6.937 -7.385 -6.173 1.00 . A A . 63 LEU CB 1 1
9 17907 1 1 63 LEU CD1 C -8.487 -5.371 -6.533 1.00 . A A . 63 LEU CD1 1 1
9 17908 1 1 63 LEU CD2 C -8.622 -6.705 -4.352 1.00 . A A . 63 LEU CD2 1 1
9 17909 1 1 63 LEU CG C -7.705 -6.204 -5.493 1.00 . A A . 63 LEU CG 1 1
9 17910 1 1 63 LEU H H -4.817 -6.541 -4.981 1.00 . A A . 63 LEU H 1 1
9 17911 1 1 63 LEU HA H -6.668 -8.643 -4.430 1.00 . A A . 63 LEU HA 1 1
9 17912 1 1 63 LEU HB2 H -6.299 -6.972 -6.951 1.00 . A A . 63 LEU HB2 1 1
9 17913 1 1 63 LEU HB3 H -7.669 -8.029 -6.650 1.00 . A A . 63 LEU HB3 1 1
9 17914 1 1 63 LEU HD11 H -8.981 -4.542 -6.043 1.00 . A A . 63 LEU HD11 1 1
9 17915 1 1 63 LEU HD12 H -9.230 -5.992 -7.020 1.00 . A A . 63 LEU HD12 1 1
9 17916 1 1 63 LEU HD13 H -7.804 -4.984 -7.280 1.00 . A A . 63 LEU HD13 1 1
9 17917 1 1 63 LEU HD21 H -8.027 -7.200 -3.596 1.00 . A A . 63 LEU HD21 1 1
9 17918 1 1 63 LEU HD22 H -9.353 -7.401 -4.743 1.00 . A A . 63 LEU HD22 1 1
9 17919 1 1 63 LEU HD23 H -9.134 -5.864 -3.903 1.00 . A A . 63 LEU HD23 1 1
9 17920 1 1 63 LEU HG H -6.974 -5.539 -5.049 1.00 . A A . 63 LEU HG 1 1
9 17921 1 1 63 LEU N N -4.967 -7.443 -4.638 1.00 . A A . 63 LEU N 1 1
9 17922 1 1 63 LEU O O -6.068 -10.532 -6.082 1.00 . A A . 63 LEU O 1 1
9 17923 1 1 64 ASP C C -2.945 -11.330 -6.262 1.00 . A A . 64 ASP C 1 1
9 17924 1 1 64 ASP CA C -3.496 -10.311 -7.305 1.00 . A A . 64 ASP CA 1 1
9 17925 1 1 64 ASP CB C -2.344 -9.672 -8.129 1.00 . A A . 64 ASP CB 1 1
9 17926 1 1 64 ASP CG C -1.456 -10.697 -8.855 1.00 . A A . 64 ASP CG 1 1
9 17927 1 1 64 ASP H H -3.925 -8.330 -6.648 1.00 . A A . 64 ASP H 1 1
9 17928 1 1 64 ASP HA H -4.166 -10.834 -7.983 1.00 . A A . 64 ASP HA 1 1
9 17929 1 1 64 ASP HB2 H -2.773 -9.007 -8.873 1.00 . A A . 64 ASP HB2 1 1
9 17930 1 1 64 ASP HB3 H -1.724 -9.079 -7.463 1.00 . A A . 64 ASP HB3 1 1
9 17931 1 1 64 ASP N N -4.280 -9.245 -6.638 1.00 . A A . 64 ASP N 1 1
9 17932 1 1 64 ASP O O -2.913 -12.536 -6.522 1.00 . A A . 64 ASP O 1 1
9 17933 1 1 64 ASP OD1 O -1.849 -11.181 -9.938 1.00 . A A . 64 ASP OD1 1 1
9 17934 1 1 64 ASP OD2 O -0.368 -11.039 -8.338 1.00 . A A . 64 ASP OD2 1 1
9 17935 1 1 65 LEU C C -3.169 -12.528 -3.378 1.00 . A A . 65 LEU C 1 1
9 17936 1 1 65 LEU CA C -2.024 -11.662 -3.959 1.00 . A A . 65 LEU CA 1 1
9 17937 1 1 65 LEU CB C -1.419 -10.781 -2.826 1.00 . A A . 65 LEU CB 1 1
9 17938 1 1 65 LEU CD1 C 0.250 -9.010 -2.019 1.00 . A A . 65 LEU CD1 1 1
9 17939 1 1 65 LEU CD2 C 0.906 -10.596 -3.916 1.00 . A A . 65 LEU CD2 1 1
9 17940 1 1 65 LEU CG C -0.250 -9.827 -3.232 1.00 . A A . 65 LEU CG 1 1
9 17941 1 1 65 LEU H H -2.505 -9.845 -4.979 1.00 . A A . 65 LEU H 1 1
9 17942 1 1 65 LEU HA H -1.247 -12.315 -4.344 1.00 . A A . 65 LEU HA 1 1
9 17943 1 1 65 LEU HB2 H -2.220 -10.174 -2.410 1.00 . A A . 65 LEU HB2 1 1
9 17944 1 1 65 LEU HB3 H -1.059 -11.439 -2.042 1.00 . A A . 65 LEU HB3 1 1
9 17945 1 1 65 LEU HD11 H -0.567 -8.429 -1.607 1.00 . A A . 65 LEU HD11 1 1
9 17946 1 1 65 LEU HD12 H 1.034 -8.336 -2.330 1.00 . A A . 65 LEU HD12 1 1
9 17947 1 1 65 LEU HD13 H 0.634 -9.676 -1.258 1.00 . A A . 65 LEU HD13 1 1
9 17948 1 1 65 LEU HD21 H 1.298 -11.351 -3.247 1.00 . A A . 65 LEU HD21 1 1
9 17949 1 1 65 LEU HD22 H 1.697 -9.906 -4.179 1.00 . A A . 65 LEU HD22 1 1
9 17950 1 1 65 LEU HD23 H 0.541 -11.072 -4.819 1.00 . A A . 65 LEU HD23 1 1
9 17951 1 1 65 LEU HG H -0.633 -9.113 -3.951 1.00 . A A . 65 LEU HG 1 1
9 17952 1 1 65 LEU N N -2.508 -10.819 -5.087 1.00 . A A . 65 LEU N 1 1
9 17953 1 1 65 LEU O O -3.006 -13.728 -3.152 1.00 . A A . 65 LEU O 1 1
9 17954 1 1 66 GLN C C -6.402 -13.210 -3.649 1.00 . A A . 66 GLN C 1 1
9 17955 1 1 66 GLN CA C -5.539 -12.505 -2.572 1.00 . A A . 66 GLN CA 1 1
9 17956 1 1 66 GLN CB C -6.388 -11.415 -1.843 1.00 . A A . 66 GLN CB 1 1
9 17957 1 1 66 GLN CD C -5.645 -11.637 0.646 1.00 . A A . 66 GLN CD 1 1
9 17958 1 1 66 GLN CG C -5.715 -10.748 -0.608 1.00 . A A . 66 GLN CG 1 1
9 17959 1 1 66 GLN H H -4.369 -10.939 -3.412 1.00 . A A . 66 GLN H 1 1
9 17960 1 1 66 GLN HA H -5.222 -13.242 -1.844 1.00 . A A . 66 GLN HA 1 1
9 17961 1 1 66 GLN HB2 H -6.624 -10.633 -2.558 1.00 . A A . 66 GLN HB2 1 1
9 17962 1 1 66 GLN HB3 H -7.324 -11.865 -1.515 1.00 . A A . 66 GLN HB3 1 1
9 17963 1 1 66 GLN HE21 H -5.725 -10.055 1.829 1.00 . A A . 66 GLN HE21 1 1
9 17964 1 1 66 GLN HE22 H -5.637 -11.586 2.619 1.00 . A A . 66 GLN HE22 1 1
9 17965 1 1 66 GLN HG2 H -4.707 -10.465 -0.873 1.00 . A A . 66 GLN HG2 1 1
9 17966 1 1 66 GLN HG3 H -6.275 -9.849 -0.363 1.00 . A A . 66 GLN HG3 1 1
9 17967 1 1 66 GLN N N -4.324 -11.880 -3.158 1.00 . A A . 66 GLN N 1 1
9 17968 1 1 66 GLN NE2 N -5.668 -11.029 1.814 1.00 . A A . 66 GLN NE2 1 1
9 17969 1 1 66 GLN O O -6.125 -13.117 -4.850 1.00 . A A . 66 GLN O 1 1
9 17970 1 1 66 GLN OE1 O -5.567 -12.859 0.581 1.00 . A A . 66 GLN OE1 1 1
9 17971 1 1 67 VAL C C -9.727 -13.653 -4.132 1.00 . A A . 67 VAL C 1 1
9 17972 1 1 67 VAL CA C -8.458 -14.538 -4.092 1.00 . A A . 67 VAL CA 1 1
9 17973 1 1 67 VAL CB C -8.818 -16.009 -3.640 1.00 . A A . 67 VAL CB 1 1
9 17974 1 1 67 VAL CG1 C -9.885 -16.652 -4.564 1.00 . A A . 67 VAL CG1 1 1
9 17975 1 1 67 VAL CG2 C -7.545 -16.893 -3.562 1.00 . A A . 67 VAL CG2 1 1
9 17976 1 1 67 VAL H H -7.560 -14.037 -2.229 1.00 . A A . 67 VAL H 1 1
9 17977 1 1 67 VAL HA H -8.038 -14.589 -5.100 1.00 . A A . 67 VAL HA 1 1
9 17978 1 1 67 VAL HB H -9.241 -15.950 -2.638 1.00 . A A . 67 VAL HB 1 1
9 17979 1 1 67 VAL HG11 H -9.508 -16.719 -5.576 1.00 . A A . 67 VAL HG11 1 1
9 17980 1 1 67 VAL HG12 H -10.781 -16.047 -4.556 1.00 . A A . 67 VAL HG12 1 1
9 17981 1 1 67 VAL HG13 H -10.129 -17.646 -4.207 1.00 . A A . 67 VAL HG13 1 1
9 17982 1 1 67 VAL HG21 H -6.833 -16.445 -2.878 1.00 . A A . 67 VAL HG21 1 1
9 17983 1 1 67 VAL HG22 H -7.089 -16.979 -4.541 1.00 . A A . 67 VAL HG22 1 1
9 17984 1 1 67 VAL HG23 H -7.804 -17.881 -3.203 1.00 . A A . 67 VAL HG23 1 1
9 17985 1 1 67 VAL N N -7.453 -13.922 -3.199 1.00 . A A . 67 VAL N 1 1
9 17986 1 1 67 VAL O O -10.560 -13.712 -3.216 1.00 . A A . 67 VAL O 1 1
9 17987 1 1 68 VAL C C -11.113 -10.787 -4.318 1.00 . A A . 68 VAL C 1 1
9 17988 1 1 68 VAL CA C -10.965 -11.880 -5.450 1.00 . A A . 68 VAL CA 1 1
9 17989 1 1 68 VAL CB C -12.334 -12.653 -5.698 1.00 . A A . 68 VAL CB 1 1
9 17990 1 1 68 VAL CG1 C -13.480 -11.684 -6.096 1.00 . A A . 68 VAL CG1 1 1
9 17991 1 1 68 VAL CG2 C -12.158 -13.771 -6.761 1.00 . A A . 68 VAL CG2 1 1
9 17992 1 1 68 VAL H H -9.101 -12.833 -5.844 1.00 . A A . 68 VAL H 1 1
9 17993 1 1 68 VAL HA H -10.714 -11.365 -6.379 1.00 . A A . 68 VAL HA 1 1
9 17994 1 1 68 VAL HB H -12.618 -13.128 -4.761 1.00 . A A . 68 VAL HB 1 1
9 17995 1 1 68 VAL HG11 H -13.230 -11.176 -7.020 1.00 . A A . 68 VAL HG11 1 1
9 17996 1 1 68 VAL HG12 H -13.627 -10.949 -5.316 1.00 . A A . 68 VAL HG12 1 1
9 17997 1 1 68 VAL HG13 H -14.400 -12.240 -6.233 1.00 . A A . 68 VAL HG13 1 1
9 17998 1 1 68 VAL HG21 H -11.404 -14.474 -6.429 1.00 . A A . 68 VAL HG21 1 1
9 17999 1 1 68 VAL HG22 H -11.852 -13.339 -7.707 1.00 . A A . 68 VAL HG22 1 1
9 18000 1 1 68 VAL HG23 H -13.096 -14.296 -6.899 1.00 . A A . 68 VAL HG23 1 1
9 18001 1 1 68 VAL N N -9.829 -12.817 -5.194 1.00 . A A . 68 VAL N 1 1
9 18002 1 1 68 VAL O O -10.573 -9.669 -4.487 1.00 . A A . 68 VAL O 1 1
9 18003 1 1 68 VAL OXT O -11.766 -11.046 -3.280 1.00 . A A . 68 VAL OXT 1 1
9 18004 2 1 1 MET C C 7.993 31.191 -0.659 1.00 . B B . 1 MET C 1 1
9 18005 2 1 1 MET CA C 8.667 32.581 -0.757 1.00 . B B . 1 MET CA 1 1
9 18006 2 1 1 MET CB C 10.147 32.441 -1.211 1.00 . B B . 1 MET CB 1 1
9 18007 2 1 1 MET CE C 13.062 35.216 -2.451 1.00 . B B . 1 MET CE 1 1
9 18008 2 1 1 MET CG C 10.856 33.774 -1.504 1.00 . B B . 1 MET CG 1 1
9 18009 2 1 1 MET H1 H 7.598 33.423 0.832 1.00 . B B . 1 MET H1 1 1
9 18010 2 1 1 MET H2 H 9.022 34.247 0.454 1.00 . B B . 1 MET H2 1 1
9 18011 2 1 1 MET H3 H 9.095 32.774 1.279 1.00 . B B . 1 MET H3 1 1
9 18012 2 1 1 MET HA H 8.125 33.173 -1.489 1.00 . B B . 1 MET HA 1 1
9 18013 2 1 1 MET HB2 H 10.704 31.930 -0.434 1.00 . B B . 1 MET HB2 1 1
9 18014 2 1 1 MET HB3 H 10.186 31.838 -2.113 1.00 . B B . 1 MET HB3 1 1
9 18015 2 1 1 MET HE1 H 14.087 35.213 -2.790 1.00 . B B . 1 MET HE1 1 1
9 18016 2 1 1 MET HE2 H 12.977 35.841 -1.574 1.00 . B B . 1 MET HE2 1 1
9 18017 2 1 1 MET HE3 H 12.426 35.605 -3.235 1.00 . B B . 1 MET HE3 1 1
9 18018 2 1 1 MET HG2 H 10.317 34.300 -2.282 1.00 . B B . 1 MET HG2 1 1
9 18019 2 1 1 MET HG3 H 10.863 34.376 -0.602 1.00 . B B . 1 MET HG3 1 1
9 18020 2 1 1 MET N N 8.591 33.307 0.541 1.00 . B B . 1 MET N 1 1
9 18021 2 1 1 MET O O 7.953 30.583 0.420 1.00 . B B . 1 MET O 1 1
9 18022 2 1 1 MET SD S 12.563 33.541 -2.050 1.00 . B B . 1 MET SD 1 1
9 18023 2 1 2 GLY C C 7.915 28.274 -2.055 1.00 . B B . 2 GLY C 1 1
9 18024 2 1 2 GLY CA C 6.857 29.369 -1.888 1.00 . B B . 2 GLY CA 1 1
9 18025 2 1 2 GLY H H 7.467 31.282 -2.596 1.00 . B B . 2 GLY H 1 1
9 18026 2 1 2 GLY HA2 H 6.269 29.173 -1.000 1.00 . B B . 2 GLY HA2 1 1
9 18027 2 1 2 GLY HA3 H 6.199 29.343 -2.747 1.00 . B B . 2 GLY HA3 1 1
9 18028 2 1 2 GLY N N 7.453 30.712 -1.798 1.00 . B B . 2 GLY N 1 1
9 18029 2 1 2 GLY O O 8.773 28.372 -2.939 1.00 . B B . 2 GLY O 1 1
9 18030 2 1 3 HIS C C 8.665 25.256 -2.509 1.00 . B B . 3 HIS C 1 1
9 18031 2 1 3 HIS CA C 8.827 26.106 -1.225 1.00 . B B . 3 HIS CA 1 1
9 18032 2 1 3 HIS CB C 8.651 25.242 0.050 1.00 . B B . 3 HIS CB 1 1
9 18033 2 1 3 HIS CD2 C 10.005 26.061 2.119 1.00 . B B . 3 HIS CD2 1 1
9 18034 2 1 3 HIS CE1 C 8.507 27.436 2.894 1.00 . B B . 3 HIS CE1 1 1
9 18035 2 1 3 HIS CG C 8.902 26.018 1.323 1.00 . B B . 3 HIS CG 1 1
9 18036 2 1 3 HIS H H 7.150 27.223 -0.529 1.00 . B B . 3 HIS H 1 1
9 18037 2 1 3 HIS HA H 9.825 26.533 -1.219 1.00 . B B . 3 HIS HA 1 1
9 18038 2 1 3 HIS HB2 H 7.636 24.857 0.089 1.00 . B B . 3 HIS HB2 1 1
9 18039 2 1 3 HIS HB3 H 9.340 24.407 0.023 1.00 . B B . 3 HIS HB3 1 1
9 18040 2 1 3 HIS HD2 H 10.918 25.494 1.996 1.00 . B B . 3 HIS HD2 1 1
9 18041 2 1 3 HIS HE1 H 8.014 28.163 3.525 1.00 . B B . 3 HIS HE1 1 1
9 18042 2 1 3 HIS HE2 H 10.291 27.135 3.897 1.00 . B B . 3 HIS HE2 1 1
9 18043 2 1 3 HIS N N 7.862 27.235 -1.202 1.00 . B B . 3 HIS N 1 1
9 18044 2 1 3 HIS ND1 N 7.962 26.892 1.824 1.00 . B B . 3 HIS ND1 1 1
9 18045 2 1 3 HIS NE2 N 9.738 26.965 3.109 1.00 . B B . 3 HIS NE2 1 1
9 18046 2 1 3 HIS O O 9.591 25.161 -3.329 1.00 . B B . 3 HIS O 1 1
9 18047 2 1 4 HIS C C 5.557 23.939 -4.085 1.00 . B B . 4 HIS C 1 1
9 18048 2 1 4 HIS CA C 7.096 23.939 -3.920 1.00 . B B . 4 HIS CA 1 1
9 18049 2 1 4 HIS CB C 7.671 22.489 -3.902 1.00 . B B . 4 HIS CB 1 1
9 18050 2 1 4 HIS CD2 C 8.133 22.113 -6.428 1.00 . B B . 4 HIS CD2 1 1
9 18051 2 1 4 HIS CE1 C 6.963 20.294 -6.666 1.00 . B B . 4 HIS CE1 1 1
9 18052 2 1 4 HIS CG C 7.583 21.776 -5.233 1.00 . B B . 4 HIS CG 1 1
9 18053 2 1 4 HIS H H 6.814 24.730 -1.963 1.00 . B B . 4 HIS H 1 1
9 18054 2 1 4 HIS HA H 7.521 24.481 -4.763 1.00 . B B . 4 HIS HA 1 1
9 18055 2 1 4 HIS HB2 H 8.716 22.526 -3.623 1.00 . B B . 4 HIS HB2 1 1
9 18056 2 1 4 HIS HB3 H 7.135 21.899 -3.166 1.00 . B B . 4 HIS HB3 1 1
9 18057 2 1 4 HIS HD2 H 8.768 22.964 -6.634 1.00 . B B . 4 HIS HD2 1 1
9 18058 2 1 4 HIS HE1 H 6.496 19.429 -7.114 1.00 . B B . 4 HIS HE1 1 1
9 18059 2 1 4 HIS HE2 H 8.081 21.051 -8.235 1.00 . B B . 4 HIS HE2 1 1
9 18060 2 1 4 HIS N N 7.471 24.671 -2.686 1.00 . B B . 4 HIS N 1 1
9 18061 2 1 4 HIS ND1 N 6.852 20.625 -5.394 1.00 . B B . 4 HIS ND1 1 1
9 18062 2 1 4 HIS NE2 N 7.729 21.168 -7.331 1.00 . B B . 4 HIS NE2 1 1
9 18063 2 1 4 HIS O O 4.834 24.186 -3.111 1.00 . B B . 4 HIS O 1 1
9 18064 2 1 5 HIS C C 3.060 25.134 -5.745 1.00 . B B . 5 HIS C 1 1
9 18065 2 1 5 HIS CA C 3.642 23.696 -5.730 1.00 . B B . 5 HIS CA 1 1
9 18066 2 1 5 HIS CB C 2.755 22.767 -4.844 1.00 . B B . 5 HIS CB 1 1
9 18067 2 1 5 HIS CD2 C 3.070 20.359 -5.745 1.00 . B B . 5 HIS CD2 1 1
9 18068 2 1 5 HIS CE1 C 4.170 19.574 -4.047 1.00 . B B . 5 HIS CE1 1 1
9 18069 2 1 5 HIS CG C 3.215 21.335 -4.815 1.00 . B B . 5 HIS CG 1 1
9 18070 2 1 5 HIS H H 5.738 23.429 -6.019 1.00 . B B . 5 HIS H 1 1
9 18071 2 1 5 HIS HA H 3.611 23.321 -6.749 1.00 . B B . 5 HIS HA 1 1
9 18072 2 1 5 HIS HB2 H 2.756 23.138 -3.824 1.00 . B B . 5 HIS HB2 1 1
9 18073 2 1 5 HIS HB3 H 1.735 22.782 -5.215 1.00 . B B . 5 HIS HB3 1 1
9 18074 2 1 5 HIS HD2 H 2.573 20.440 -6.702 1.00 . B B . 5 HIS HD2 1 1
9 18075 2 1 5 HIS HE1 H 4.704 18.892 -3.405 1.00 . B B . 5 HIS HE1 1 1
9 18076 2 1 5 HIS HE2 H 3.960 18.466 -5.770 1.00 . B B . 5 HIS HE2 1 1
9 18077 2 1 5 HIS N N 5.083 23.666 -5.330 1.00 . B B . 5 HIS N 1 1
9 18078 2 1 5 HIS ND1 N 3.908 20.828 -3.746 1.00 . B B . 5 HIS ND1 1 1
9 18079 2 1 5 HIS NE2 N 3.682 19.243 -5.243 1.00 . B B . 5 HIS NE2 1 1
9 18080 2 1 5 HIS O O 3.575 26.052 -5.090 1.00 . B B . 5 HIS O 1 1
9 18081 2 1 6 HIS C C 0.159 26.688 -5.501 1.00 . B B . 6 HIS C 1 1
9 18082 2 1 6 HIS CA C 1.256 26.614 -6.590 1.00 . B B . 6 HIS CA 1 1
9 18083 2 1 6 HIS CB C 0.682 26.800 -8.018 1.00 . B B . 6 HIS CB 1 1
9 18084 2 1 6 HIS CD2 C 2.466 27.775 -9.635 1.00 . B B . 6 HIS CD2 1 1
9 18085 2 1 6 HIS CE1 C 3.097 25.885 -10.515 1.00 . B B . 6 HIS CE1 1 1
9 18086 2 1 6 HIS CG C 1.744 26.763 -9.089 1.00 . B B . 6 HIS CG 1 1
9 18087 2 1 6 HIS H H 1.636 24.570 -7.039 1.00 . B B . 6 HIS H 1 1
9 18088 2 1 6 HIS HA H 1.974 27.413 -6.400 1.00 . B B . 6 HIS HA 1 1
9 18089 2 1 6 HIS HB2 H -0.029 26.008 -8.228 1.00 . B B . 6 HIS HB2 1 1
9 18090 2 1 6 HIS HB3 H 0.171 27.754 -8.081 1.00 . B B . 6 HIS HB3 1 1
9 18091 2 1 6 HIS HD2 H 2.386 28.829 -9.408 1.00 . B B . 6 HIS HD2 1 1
9 18092 2 1 6 HIS HE1 H 3.624 25.168 -11.127 1.00 . B B . 6 HIS HE1 1 1
9 18093 2 1 6 HIS HE2 H 3.935 27.676 -11.130 1.00 . B B . 6 HIS HE2 1 1
9 18094 2 1 6 HIS N N 1.970 25.322 -6.507 1.00 . B B . 6 HIS N 1 1
9 18095 2 1 6 HIS ND1 N 2.151 25.573 -9.653 1.00 . B B . 6 HIS ND1 1 1
9 18096 2 1 6 HIS NE2 N 3.319 27.203 -10.537 1.00 . B B . 6 HIS NE2 1 1
9 18097 2 1 6 HIS O O -1.039 26.703 -5.804 1.00 . B B . 6 HIS O 1 1
9 18098 2 1 7 HIS C C -1.112 25.423 -2.913 1.00 . B B . 7 HIS C 1 1
9 18099 2 1 7 HIS CA C -0.238 26.707 -3.007 1.00 . B B . 7 HIS CA 1 1
9 18100 2 1 7 HIS CB C -1.098 28.006 -2.905 1.00 . B B . 7 HIS CB 1 1
9 18101 2 1 7 HIS CD2 C 0.259 30.000 -3.871 1.00 . B B . 7 HIS CD2 1 1
9 18102 2 1 7 HIS CE1 C 0.749 30.941 -1.971 1.00 . B B . 7 HIS CE1 1 1
9 18103 2 1 7 HIS CG C -0.285 29.277 -2.856 1.00 . B B . 7 HIS CG 1 1
9 18104 2 1 7 HIS H H 1.588 26.708 -4.095 1.00 . B B . 7 HIS H 1 1
9 18105 2 1 7 HIS HA H 0.447 26.695 -2.164 1.00 . B B . 7 HIS HA 1 1
9 18106 2 1 7 HIS HB2 H -1.762 28.068 -3.761 1.00 . B B . 7 HIS HB2 1 1
9 18107 2 1 7 HIS HB3 H -1.702 27.965 -2.001 1.00 . B B . 7 HIS HB3 1 1
9 18108 2 1 7 HIS HD2 H 0.193 29.787 -4.931 1.00 . B B . 7 HIS HD2 1 1
9 18109 2 1 7 HIS HE1 H 1.155 31.631 -1.251 1.00 . B B . 7 HIS HE1 1 1
9 18110 2 1 7 HIS HE2 H 1.525 31.664 -3.745 1.00 . B B . 7 HIS HE2 1 1
9 18111 2 1 7 HIS N N 0.617 26.704 -4.224 1.00 . B B . 7 HIS N 1 1
9 18112 2 1 7 HIS ND1 N 0.033 29.880 -1.661 1.00 . B B . 7 HIS ND1 1 1
9 18113 2 1 7 HIS NE2 N 0.911 31.053 -3.293 1.00 . B B . 7 HIS NE2 1 1
9 18114 2 1 7 HIS O O -0.743 24.459 -2.236 1.00 . B B . 7 HIS O 1 1
9 18115 2 1 8 HIS C C -3.362 23.776 -5.145 1.00 . B B . 8 HIS C 1 1
9 18116 2 1 8 HIS CA C -3.177 24.258 -3.685 1.00 . B B . 8 HIS CA 1 1
9 18117 2 1 8 HIS CB C -4.538 24.657 -3.056 1.00 . B B . 8 HIS CB 1 1
9 18118 2 1 8 HIS CD2 C -6.447 25.827 -4.378 1.00 . B B . 8 HIS CD2 1 1
9 18119 2 1 8 HIS CE1 C -5.539 27.796 -4.502 1.00 . B B . 8 HIS CE1 1 1
9 18120 2 1 8 HIS CG C -5.246 25.803 -3.745 1.00 . B B . 8 HIS CG 1 1
9 18121 2 1 8 HIS H H -2.485 26.214 -4.128 1.00 . B B . 8 HIS H 1 1
9 18122 2 1 8 HIS HA H -2.752 23.439 -3.107 1.00 . B B . 8 HIS HA 1 1
9 18123 2 1 8 HIS HB2 H -5.202 23.800 -3.066 1.00 . B B . 8 HIS HB2 1 1
9 18124 2 1 8 HIS HB3 H -4.373 24.948 -2.024 1.00 . B B . 8 HIS HB3 1 1
9 18125 2 1 8 HIS HD2 H -7.136 25.003 -4.491 1.00 . B B . 8 HIS HD2 1 1
9 18126 2 1 8 HIS HE1 H -5.389 28.838 -4.741 1.00 . B B . 8 HIS HE1 1 1
9 18127 2 1 8 HIS HE2 H -7.352 27.411 -5.416 1.00 . B B . 8 HIS HE2 1 1
9 18128 2 1 8 HIS N N -2.249 25.411 -3.623 1.00 . B B . 8 HIS N 1 1
9 18129 2 1 8 HIS ND1 N -4.678 27.054 -3.828 1.00 . B B . 8 HIS ND1 1 1
9 18130 2 1 8 HIS NE2 N -6.617 27.096 -4.852 1.00 . B B . 8 HIS NE2 1 1
9 18131 2 1 8 HIS O O -3.659 22.600 -5.370 1.00 . B B . 8 HIS O 1 1
9 18132 2 1 9 SER C C -4.817 24.412 -8.034 1.00 . B B . 9 SER C 1 1
9 18133 2 1 9 SER CA C -3.335 24.516 -7.582 1.00 . B B . 9 SER CA 1 1
9 18134 2 1 9 SER CB C -2.507 23.308 -8.107 1.00 . B B . 9 SER CB 1 1
9 18135 2 1 9 SER H H -2.972 25.630 -5.808 1.00 . B B . 9 SER H 1 1
9 18136 2 1 9 SER HA H -2.926 25.414 -8.038 1.00 . B B . 9 SER HA 1 1
9 18137 2 1 9 SER HB2 H -1.458 23.457 -7.879 1.00 . B B . 9 SER HB2 1 1
9 18138 2 1 9 SER HB3 H -2.846 22.398 -7.627 1.00 . B B . 9 SER HB3 1 1
9 18139 2 1 9 SER HG H -1.793 23.320 -9.946 1.00 . B B . 9 SER HG 1 1
9 18140 2 1 9 SER N N -3.196 24.724 -6.108 1.00 . B B . 9 SER N 1 1
9 18141 2 1 9 SER O O -5.219 25.078 -8.986 1.00 . B B . 9 SER O 1 1
9 18142 2 1 9 SER OG O -2.643 23.157 -9.514 1.00 . B B . 9 SER OG 1 1
9 18143 2 1 10 HIS C C -7.356 22.534 -8.858 1.00 . B B . 10 HIS C 1 1
9 18144 2 1 10 HIS CA C -7.056 23.331 -7.558 1.00 . B B . 10 HIS CA 1 1
9 18145 2 1 10 HIS CB C -7.903 24.669 -7.459 1.00 . B B . 10 HIS CB 1 1
9 18146 2 1 10 HIS CD2 C -9.760 25.078 -9.272 1.00 . B B . 10 HIS CD2 1 1
9 18147 2 1 10 HIS CE1 C -8.588 26.277 -10.671 1.00 . B B . 10 HIS CE1 1 1
9 18148 2 1 10 HIS CG C -8.509 25.201 -8.750 1.00 . B B . 10 HIS CG 1 1
9 18149 2 1 10 HIS H H -5.168 23.016 -6.663 1.00 . B B . 10 HIS H 1 1
9 18150 2 1 10 HIS HA H -7.354 22.693 -6.725 1.00 . B B . 10 HIS HA 1 1
9 18151 2 1 10 HIS HB2 H -8.723 24.519 -6.766 1.00 . B B . 10 HIS HB2 1 1
9 18152 2 1 10 HIS HB3 H -7.267 25.451 -7.057 1.00 . B B . 10 HIS HB3 1 1
9 18153 2 1 10 HIS HD1 H -6.865 26.224 -9.589 1.00 . B B . 10 HIS HD1 1 1
9 18154 2 1 10 HIS HD2 H -10.591 24.545 -8.828 1.00 . B B . 10 HIS HD2 1 1
9 18155 2 1 10 HIS HE1 H -8.299 26.852 -11.539 1.00 . B B . 10 HIS HE1 1 1
9 18156 2 1 10 HIS HE2 H -10.562 25.895 -11.022 1.00 . B B . 10 HIS HE2 1 1
9 18157 2 1 10 HIS N N -5.599 23.551 -7.348 1.00 . B B . 10 HIS N 1 1
9 18158 2 1 10 HIS ND1 N -7.806 25.962 -9.665 1.00 . B B . 10 HIS ND1 1 1
9 18159 2 1 10 HIS NE2 N -9.774 25.755 -10.458 1.00 . B B . 10 HIS NE2 1 1
9 18160 2 1 10 HIS O O -6.704 22.707 -9.892 1.00 . B B . 10 HIS O 1 1
9 18161 2 1 11 MET C C -10.419 21.159 -10.088 1.00 . B B . 11 MET C 1 1
9 18162 2 1 11 MET CA C -8.900 20.883 -9.919 1.00 . B B . 11 MET CA 1 1
9 18163 2 1 11 MET CB C -8.609 19.367 -9.681 1.00 . B B . 11 MET CB 1 1
9 18164 2 1 11 MET CE C -7.019 16.978 -8.157 1.00 . B B . 11 MET CE 1 1
9 18165 2 1 11 MET CG C -9.159 18.794 -8.362 1.00 . B B . 11 MET CG 1 1
9 18166 2 1 11 MET H H -8.819 21.568 -7.905 1.00 . B B . 11 MET H 1 1
9 18167 2 1 11 MET HA H -8.394 21.204 -10.827 1.00 . B B . 11 MET HA 1 1
9 18168 2 1 11 MET HB2 H -9.038 18.799 -10.498 1.00 . B B . 11 MET HB2 1 1
9 18169 2 1 11 MET HB3 H -7.536 19.217 -9.690 1.00 . B B . 11 MET HB3 1 1
9 18170 2 1 11 MET HE1 H -6.651 17.333 -9.106 1.00 . B B . 11 MET HE1 1 1
9 18171 2 1 11 MET HE2 H -6.688 15.961 -8.001 1.00 . B B . 11 MET HE2 1 1
9 18172 2 1 11 MET HE3 H -6.636 17.605 -7.363 1.00 . B B . 11 MET HE3 1 1
9 18173 2 1 11 MET HG2 H -8.720 19.329 -7.531 1.00 . B B . 11 MET HG2 1 1
9 18174 2 1 11 MET HG3 H -10.235 18.934 -8.342 1.00 . B B . 11 MET HG3 1 1
9 18175 2 1 11 MET N N -8.380 21.673 -8.777 1.00 . B B . 11 MET N 1 1
9 18176 2 1 11 MET O O -10.948 22.106 -9.484 1.00 . B B . 11 MET O 1 1
9 18177 2 1 11 MET SD S -8.815 17.028 -8.151 1.00 . B B . 11 MET SD 1 1
9 18178 2 1 12 GLY C C -13.371 19.766 -9.920 1.00 . B B . 12 GLY C 1 1
9 18179 2 1 12 GLY CA C -12.586 20.449 -11.057 1.00 . B B . 12 GLY CA 1 1
9 18180 2 1 12 GLY H H -10.637 19.657 -11.408 1.00 . B B . 12 GLY H 1 1
9 18181 2 1 12 GLY HA2 H -12.873 21.494 -11.097 1.00 . B B . 12 GLY HA2 1 1
9 18182 2 1 12 GLY HA3 H -12.861 19.987 -11.997 1.00 . B B . 12 GLY HA3 1 1
9 18183 2 1 12 GLY N N -11.119 20.340 -10.899 1.00 . B B . 12 GLY N 1 1
9 18184 2 1 12 GLY O O -14.333 19.029 -10.175 1.00 . B B . 12 GLY O 1 1
9 18185 2 1 13 GLY C C -13.188 17.923 -7.293 1.00 . B B . 13 GLY C 1 1
9 18186 2 1 13 GLY CA C -13.551 19.407 -7.472 1.00 . B B . 13 GLY CA 1 1
9 18187 2 1 13 GLY H H -12.256 20.704 -8.536 1.00 . B B . 13 GLY H 1 1
9 18188 2 1 13 GLY HA2 H -13.210 19.952 -6.598 1.00 . B B . 13 GLY HA2 1 1
9 18189 2 1 13 GLY HA3 H -14.629 19.492 -7.525 1.00 . B B . 13 GLY HA3 1 1
9 18190 2 1 13 GLY N N -12.963 20.039 -8.661 1.00 . B B . 13 GLY N 1 1
9 18191 2 1 13 GLY O O -12.336 17.379 -8.008 1.00 . B B . 13 GLY O 1 1
9 18192 2 1 14 GLY C C -14.987 15.195 -5.605 1.00 . B B . 14 GLY C 1 1
9 18193 2 1 14 GLY CA C -13.671 15.850 -6.031 1.00 . B B . 14 GLY CA 1 1
9 18194 2 1 14 GLY H H -14.468 17.801 -5.760 1.00 . B B . 14 GLY H 1 1
9 18195 2 1 14 GLY HA2 H -13.297 15.339 -6.913 1.00 . B B . 14 GLY HA2 1 1
9 18196 2 1 14 GLY HA3 H -12.945 15.738 -5.233 1.00 . B B . 14 GLY HA3 1 1
9 18197 2 1 14 GLY N N -13.849 17.282 -6.317 1.00 . B B . 14 GLY N 1 1
9 18198 2 1 14 GLY O O -15.102 14.666 -4.488 1.00 . B B . 14 GLY O 1 1
9 18199 2 1 15 LYS C C -17.295 13.142 -6.344 1.00 . B B . 15 LYS C 1 1
9 18200 2 1 15 LYS CA C -17.334 14.689 -6.268 1.00 . B B . 15 LYS CA 1 1
9 18201 2 1 15 LYS CB C -18.348 15.276 -7.293 1.00 . B B . 15 LYS CB 1 1
9 18202 2 1 15 LYS CD C -20.509 15.073 -5.861 1.00 . B B . 15 LYS CD 1 1
9 18203 2 1 15 LYS CE C -21.913 14.433 -5.760 1.00 . B B . 15 LYS CE 1 1
9 18204 2 1 15 LYS CG C -19.796 14.720 -7.192 1.00 . B B . 15 LYS CG 1 1
9 18205 2 1 15 LYS H H -15.820 15.711 -7.354 1.00 . B B . 15 LYS H 1 1
9 18206 2 1 15 LYS HA H -17.647 14.980 -5.267 1.00 . B B . 15 LYS HA 1 1
9 18207 2 1 15 LYS HB2 H -18.389 16.352 -7.158 1.00 . B B . 15 LYS HB2 1 1
9 18208 2 1 15 LYS HB3 H -17.977 15.075 -8.295 1.00 . B B . 15 LYS HB3 1 1
9 18209 2 1 15 LYS HD2 H -19.907 14.722 -5.031 1.00 . B B . 15 LYS HD2 1 1
9 18210 2 1 15 LYS HD3 H -20.610 16.151 -5.794 1.00 . B B . 15 LYS HD3 1 1
9 18211 2 1 15 LYS HE2 H -22.491 14.707 -6.634 1.00 . B B . 15 LYS HE2 1 1
9 18212 2 1 15 LYS HE3 H -21.808 13.355 -5.732 1.00 . B B . 15 LYS HE3 1 1
9 18213 2 1 15 LYS HG2 H -20.378 15.127 -8.012 1.00 . B B . 15 LYS HG2 1 1
9 18214 2 1 15 LYS HG3 H -19.760 13.640 -7.296 1.00 . B B . 15 LYS HG3 1 1
9 18215 2 1 15 LYS HZ1 H -22.866 15.886 -4.595 1.00 . B B . 15 LYS HZ1 1 1
9 18216 2 1 15 LYS HZ2 H -22.103 14.682 -3.694 1.00 . B B . 15 LYS HZ2 1 1
9 18217 2 1 15 LYS HZ3 H -23.563 14.352 -4.473 1.00 . B B . 15 LYS HZ3 1 1
9 18218 2 1 15 LYS N N -15.992 15.262 -6.499 1.00 . B B . 15 LYS N 1 1
9 18219 2 1 15 LYS NZ N -22.662 14.867 -4.548 1.00 . B B . 15 LYS NZ 1 1
9 18220 2 1 15 LYS O O -17.291 12.557 -7.434 1.00 . B B . 15 LYS O 1 1
9 18221 2 1 16 GLY C C -17.039 10.542 -3.619 1.00 . B B . 16 GLY C 1 1
9 18222 2 1 16 GLY CA C -17.273 11.044 -5.054 1.00 . B B . 16 GLY CA 1 1
9 18223 2 1 16 GLY H H -17.055 13.037 -4.359 1.00 . B B . 16 GLY H 1 1
9 18224 2 1 16 GLY HA2 H -18.254 10.719 -5.378 1.00 . B B . 16 GLY HA2 1 1
9 18225 2 1 16 GLY HA3 H -16.529 10.600 -5.709 1.00 . B B . 16 GLY HA3 1 1
9 18226 2 1 16 GLY N N -17.200 12.503 -5.167 1.00 . B B . 16 GLY N 1 1
9 18227 2 1 16 GLY O O -15.979 9.969 -3.338 1.00 . B B . 16 GLY O 1 1
9 18228 2 1 17 PRO C C -18.568 8.726 -1.306 1.00 . B B . 17 PRO C 1 1
9 18229 2 1 17 PRO CA C -17.946 10.151 -1.313 1.00 . B B . 17 PRO CA 1 1
9 18230 2 1 17 PRO CB C -18.778 11.141 -0.460 1.00 . B B . 17 PRO CB 1 1
9 18231 2 1 17 PRO CD C -19.171 11.697 -2.781 1.00 . B B . 17 PRO CD 1 1
9 18232 2 1 17 PRO CG C -19.826 11.656 -1.403 1.00 . B B . 17 PRO CG 1 1
9 18233 2 1 17 PRO HA H -16.927 10.103 -0.928 1.00 . B B . 17 PRO HA 1 1
9 18234 2 1 17 PRO HB2 H -19.215 10.631 0.397 1.00 . B B . 17 PRO HB2 1 1
9 18235 2 1 17 PRO HB3 H -18.138 11.945 -0.104 1.00 . B B . 17 PRO HB3 1 1
9 18236 2 1 17 PRO HD2 H -19.855 11.338 -3.538 1.00 . B B . 17 PRO HD2 1 1
9 18237 2 1 17 PRO HD3 H -18.844 12.706 -3.022 1.00 . B B . 17 PRO HD3 1 1
9 18238 2 1 17 PRO HG2 H -20.682 10.982 -1.410 1.00 . B B . 17 PRO HG2 1 1
9 18239 2 1 17 PRO HG3 H -20.143 12.648 -1.102 1.00 . B B . 17 PRO HG3 1 1
9 18240 2 1 17 PRO N N -17.993 10.781 -2.657 1.00 . B B . 17 PRO N 1 1
9 18241 2 1 17 PRO O O -19.360 8.374 -2.187 1.00 . B B . 17 PRO O 1 1
9 18242 2 1 18 ALA C C -20.103 6.709 0.781 1.00 . B B . 18 ALA C 1 1
9 18243 2 1 18 ALA CA C -18.815 6.581 -0.075 1.00 . B B . 18 ALA CA 1 1
9 18244 2 1 18 ALA CB C -17.811 5.625 0.595 1.00 . B B . 18 ALA CB 1 1
9 18245 2 1 18 ALA H H -17.477 8.202 0.291 1.00 . B B . 18 ALA H 1 1
9 18246 2 1 18 ALA HA H -19.083 6.154 -1.041 1.00 . B B . 18 ALA HA 1 1
9 18247 2 1 18 ALA HB1 H -18.252 4.636 0.694 1.00 . B B . 18 ALA HB1 1 1
9 18248 2 1 18 ALA HB2 H -17.548 5.996 1.576 1.00 . B B . 18 ALA HB2 1 1
9 18249 2 1 18 ALA HB3 H -16.917 5.553 -0.009 1.00 . B B . 18 ALA HB3 1 1
9 18250 2 1 18 ALA N N -18.192 7.908 -0.310 1.00 . B B . 18 ALA N 1 1
9 18251 2 1 18 ALA O O -20.914 5.782 0.814 1.00 . B B . 18 ALA O 1 1
9 18252 2 1 19 ALA C C -21.519 7.404 3.632 1.00 . B B . 19 ALA C 1 1
9 18253 2 1 19 ALA CA C -21.429 8.228 2.317 1.00 . B B . 19 ALA CA 1 1
9 18254 2 1 19 ALA CB C -22.747 8.161 1.512 1.00 . B B . 19 ALA CB 1 1
9 18255 2 1 19 ALA H H -19.500 8.504 1.454 1.00 . B B . 19 ALA H 1 1
9 18256 2 1 19 ALA HA H -21.281 9.266 2.598 1.00 . B B . 19 ALA HA 1 1
9 18257 2 1 19 ALA HB1 H -22.960 7.134 1.241 1.00 . B B . 19 ALA HB1 1 1
9 18258 2 1 19 ALA HB2 H -22.654 8.753 0.612 1.00 . B B . 19 ALA HB2 1 1
9 18259 2 1 19 ALA HB3 H -23.564 8.548 2.110 1.00 . B B . 19 ALA HB3 1 1
9 18260 2 1 19 ALA N N -20.245 7.866 1.484 1.00 . B B . 19 ALA N 1 1
9 18261 2 1 19 ALA O O -21.010 6.281 3.718 1.00 . B B . 19 ALA O 1 1
9 18262 2 1 20 GLU C C -20.865 7.320 6.707 1.00 . B B . 20 GLU C 1 1
9 18263 2 1 20 GLU CA C -22.267 7.474 6.051 1.00 . B B . 20 GLU CA 1 1
9 18264 2 1 20 GLU CB C -23.089 6.152 6.106 1.00 . B B . 20 GLU CB 1 1
9 18265 2 1 20 GLU CD C -25.360 5.006 5.699 1.00 . B B . 20 GLU CD 1 1
9 18266 2 1 20 GLU CG C -24.507 6.272 5.511 1.00 . B B . 20 GLU CG 1 1
9 18267 2 1 20 GLU H H -22.638 8.846 4.463 1.00 . B B . 20 GLU H 1 1
9 18268 2 1 20 GLU HA H -22.798 8.225 6.623 1.00 . B B . 20 GLU HA 1 1
9 18269 2 1 20 GLU HB2 H -22.553 5.384 5.560 1.00 . B B . 20 GLU HB2 1 1
9 18270 2 1 20 GLU HB3 H -23.179 5.842 7.140 1.00 . B B . 20 GLU HB3 1 1
9 18271 2 1 20 GLU HG2 H -25.007 7.114 5.984 1.00 . B B . 20 GLU HG2 1 1
9 18272 2 1 20 GLU HG3 H -24.423 6.478 4.447 1.00 . B B . 20 GLU HG3 1 1
9 18273 2 1 20 GLU N N -22.180 8.007 4.655 1.00 . B B . 20 GLU N 1 1
9 18274 2 1 20 GLU O O -20.692 6.600 7.697 1.00 . B B . 20 GLU O 1 1
9 18275 2 1 20 GLU OE1 O -25.014 3.946 5.128 1.00 . B B . 20 GLU OE1 1 1
9 18276 2 1 20 GLU OE2 O -26.394 5.069 6.398 1.00 . B B . 20 GLU OE2 1 1
9 18277 2 1 21 GLU C C -18.204 8.888 7.842 1.00 . B B . 21 GLU C 1 1
9 18278 2 1 21 GLU CA C -18.479 8.038 6.570 1.00 . B B . 21 GLU CA 1 1
9 18279 2 1 21 GLU CB C -17.614 8.553 5.386 1.00 . B B . 21 GLU CB 1 1
9 18280 2 1 21 GLU CD C -16.993 8.360 2.899 1.00 . B B . 21 GLU CD 1 1
9 18281 2 1 21 GLU CG C -17.756 7.741 4.084 1.00 . B B . 21 GLU CG 1 1
9 18282 2 1 21 GLU H H -20.164 8.733 5.493 1.00 . B B . 21 GLU H 1 1
9 18283 2 1 21 GLU HA H -18.220 7.005 6.773 1.00 . B B . 21 GLU HA 1 1
9 18284 2 1 21 GLU HB2 H -17.889 9.580 5.178 1.00 . B B . 21 GLU HB2 1 1
9 18285 2 1 21 GLU HB3 H -16.568 8.534 5.681 1.00 . B B . 21 GLU HB3 1 1
9 18286 2 1 21 GLU HG2 H -17.386 6.736 4.260 1.00 . B B . 21 GLU HG2 1 1
9 18287 2 1 21 GLU HG3 H -18.812 7.678 3.827 1.00 . B B . 21 GLU HG3 1 1
9 18288 2 1 21 GLU N N -19.903 8.089 6.178 1.00 . B B . 21 GLU N 1 1
9 18289 2 1 21 GLU O O -18.949 9.838 8.122 1.00 . B B . 21 GLU O 1 1
9 18290 2 1 21 GLU OE1 O -17.536 9.291 2.258 1.00 . B B . 21 GLU OE1 1 1
9 18291 2 1 21 GLU OE2 O -15.861 7.915 2.599 1.00 . B B . 21 GLU OE2 1 1
9 18292 2 1 22 PRO C C -16.278 10.804 9.488 1.00 . B B . 22 PRO C 1 1
9 18293 2 1 22 PRO CA C -16.744 9.358 9.839 1.00 . B B . 22 PRO CA 1 1
9 18294 2 1 22 PRO CB C -15.607 8.516 10.486 1.00 . B B . 22 PRO CB 1 1
9 18295 2 1 22 PRO CD C -16.203 7.402 8.437 1.00 . B B . 22 PRO CD 1 1
9 18296 2 1 22 PRO CG C -15.041 7.702 9.359 1.00 . B B . 22 PRO CG 1 1
9 18297 2 1 22 PRO HA H -17.579 9.427 10.530 1.00 . B B . 22 PRO HA 1 1
9 18298 2 1 22 PRO HB2 H -14.854 9.162 10.931 1.00 . B B . 22 PRO HB2 1 1
9 18299 2 1 22 PRO HB3 H -16.023 7.878 11.260 1.00 . B B . 22 PRO HB3 1 1
9 18300 2 1 22 PRO HD2 H -15.868 7.345 7.406 1.00 . B B . 22 PRO HD2 1 1
9 18301 2 1 22 PRO HD3 H -16.693 6.476 8.717 1.00 . B B . 22 PRO HD3 1 1
9 18302 2 1 22 PRO HG2 H -14.280 8.272 8.836 1.00 . B B . 22 PRO HG2 1 1
9 18303 2 1 22 PRO HG3 H -14.611 6.782 9.744 1.00 . B B . 22 PRO HG3 1 1
9 18304 2 1 22 PRO N N -17.123 8.562 8.636 1.00 . B B . 22 PRO N 1 1
9 18305 2 1 22 PRO O O -15.923 11.093 8.336 1.00 . B B . 22 PRO O 1 1
9 18306 2 1 23 LEU C C -14.586 13.430 9.820 1.00 . B B . 23 LEU C 1 1
9 18307 2 1 23 LEU CA C -16.025 13.142 10.328 1.00 . B B . 23 LEU CA 1 1
9 18308 2 1 23 LEU CB C -16.289 13.886 11.665 1.00 . B B . 23 LEU CB 1 1
9 18309 2 1 23 LEU CD1 C -17.858 14.463 13.615 1.00 . B B . 23 LEU CD1 1 1
9 18310 2 1 23 LEU CD2 C -18.806 14.191 11.254 1.00 . B B . 23 LEU CD2 1 1
9 18311 2 1 23 LEU CG C -17.724 13.726 12.261 1.00 . B B . 23 LEU CG 1 1
9 18312 2 1 23 LEU H H -16.451 11.358 11.410 1.00 . B B . 23 LEU H 1 1
9 18313 2 1 23 LEU HA H -16.734 13.509 9.587 1.00 . B B . 23 LEU HA 1 1
9 18314 2 1 23 LEU HB2 H -15.571 13.526 12.398 1.00 . B B . 23 LEU HB2 1 1
9 18315 2 1 23 LEU HB3 H -16.104 14.945 11.509 1.00 . B B . 23 LEU HB3 1 1
9 18316 2 1 23 LEU HD11 H -17.128 14.072 14.315 1.00 . B B . 23 LEU HD11 1 1
9 18317 2 1 23 LEU HD12 H -18.849 14.309 14.020 1.00 . B B . 23 LEU HD12 1 1
9 18318 2 1 23 LEU HD13 H -17.689 15.524 13.478 1.00 . B B . 23 LEU HD13 1 1
9 18319 2 1 23 LEU HD21 H -18.655 15.234 11.002 1.00 . B B . 23 LEU HD21 1 1
9 18320 2 1 23 LEU HD22 H -19.788 14.071 11.691 1.00 . B B . 23 LEU HD22 1 1
9 18321 2 1 23 LEU HD23 H -18.749 13.594 10.352 1.00 . B B . 23 LEU HD23 1 1
9 18322 2 1 23 LEU HG H -17.895 12.674 12.457 1.00 . B B . 23 LEU HG 1 1
9 18323 2 1 23 LEU N N -16.279 11.690 10.504 1.00 . B B . 23 LEU N 1 1
9 18324 2 1 23 LEU O O -13.613 13.298 10.567 1.00 . B B . 23 LEU O 1 1
9 18325 2 1 24 SER C C -13.459 14.999 6.613 1.00 . B B . 24 SER C 1 1
9 18326 2 1 24 SER CA C -13.198 14.126 7.863 1.00 . B B . 24 SER CA 1 1
9 18327 2 1 24 SER CB C -12.462 12.812 7.476 1.00 . B B . 24 SER CB 1 1
9 18328 2 1 24 SER H H -15.308 13.873 8.009 1.00 . B B . 24 SER H 1 1
9 18329 2 1 24 SER HA H -12.583 14.693 8.556 1.00 . B B . 24 SER HA 1 1
9 18330 2 1 24 SER HB2 H -12.388 12.173 8.347 1.00 . B B . 24 SER HB2 1 1
9 18331 2 1 24 SER HB3 H -13.026 12.292 6.710 1.00 . B B . 24 SER HB3 1 1
9 18332 2 1 24 SER HG H -10.503 12.790 7.656 1.00 . B B . 24 SER HG 1 1
9 18333 2 1 24 SER N N -14.484 13.805 8.534 1.00 . B B . 24 SER N 1 1
9 18334 2 1 24 SER O O -14.586 15.448 6.386 1.00 . B B . 24 SER O 1 1
9 18335 2 1 24 SER OG O -11.149 13.051 6.988 1.00 . B B . 24 SER OG 1 1
9 18336 2 1 25 LEU C C -12.318 14.958 3.362 1.00 . B B . 25 LEU C 1 1
9 18337 2 1 25 LEU CA C -12.522 15.967 4.522 1.00 . B B . 25 LEU CA 1 1
9 18338 2 1 25 LEU CB C -11.499 17.135 4.410 1.00 . B B . 25 LEU CB 1 1
9 18339 2 1 25 LEU CD1 C -11.211 17.995 6.847 1.00 . B B . 25 LEU CD1 1 1
9 18340 2 1 25 LEU CD2 C -10.944 19.610 4.884 1.00 . B B . 25 LEU CD2 1 1
9 18341 2 1 25 LEU CG C -11.668 18.343 5.407 1.00 . B B . 25 LEU CG 1 1
9 18342 2 1 25 LEU H H -11.516 15.001 6.128 1.00 . B B . 25 LEU H 1 1
9 18343 2 1 25 LEU HA H -13.526 16.378 4.441 1.00 . B B . 25 LEU HA 1 1
9 18344 2 1 25 LEU HB2 H -10.504 16.722 4.550 1.00 . B B . 25 LEU HB2 1 1
9 18345 2 1 25 LEU HB3 H -11.555 17.526 3.398 1.00 . B B . 25 LEU HB3 1 1
9 18346 2 1 25 LEU HD11 H -11.776 17.147 7.208 1.00 . B B . 25 LEU HD11 1 1
9 18347 2 1 25 LEU HD12 H -11.386 18.838 7.501 1.00 . B B . 25 LEU HD12 1 1
9 18348 2 1 25 LEU HD13 H -10.155 17.752 6.851 1.00 . B B . 25 LEU HD13 1 1
9 18349 2 1 25 LEU HD21 H -11.336 19.874 3.912 1.00 . B B . 25 LEU HD21 1 1
9 18350 2 1 25 LEU HD22 H -9.878 19.420 4.799 1.00 . B B . 25 LEU HD22 1 1
9 18351 2 1 25 LEU HD23 H -11.107 20.431 5.568 1.00 . B B . 25 LEU HD23 1 1
9 18352 2 1 25 LEU HG H -12.725 18.586 5.468 1.00 . B B . 25 LEU HG 1 1
9 18353 2 1 25 LEU N N -12.405 15.272 5.826 1.00 . B B . 25 LEU N 1 1
9 18354 2 1 25 LEU O O -11.624 13.943 3.525 1.00 . B B . 25 LEU O 1 1
9 18355 2 1 26 LEU C C -11.470 14.460 0.289 1.00 . B B . 26 LEU C 1 1
9 18356 2 1 26 LEU CA C -12.839 14.372 1.007 1.00 . B B . 26 LEU CA 1 1
9 18357 2 1 26 LEU CB C -14.010 14.667 0.016 1.00 . B B . 26 LEU CB 1 1
9 18358 2 1 26 LEU CD1 C -16.507 14.487 -0.563 1.00 . B B . 26 LEU CD1 1 1
9 18359 2 1 26 LEU CD2 C -15.281 12.473 0.420 1.00 . B B . 26 LEU CD2 1 1
9 18360 2 1 26 LEU CG C -15.385 14.023 0.391 1.00 . B B . 26 LEU CG 1 1
9 18361 2 1 26 LEU H H -13.434 16.080 2.134 1.00 . B B . 26 LEU H 1 1
9 18362 2 1 26 LEU HA H -12.960 13.350 1.362 1.00 . B B . 26 LEU HA 1 1
9 18363 2 1 26 LEU HB2 H -14.138 15.745 -0.046 1.00 . B B . 26 LEU HB2 1 1
9 18364 2 1 26 LEU HB3 H -13.734 14.309 -0.972 1.00 . B B . 26 LEU HB3 1 1
9 18365 2 1 26 LEU HD11 H -16.609 15.564 -0.505 1.00 . B B . 26 LEU HD11 1 1
9 18366 2 1 26 LEU HD12 H -17.445 14.030 -0.275 1.00 . B B . 26 LEU HD12 1 1
9 18367 2 1 26 LEU HD13 H -16.267 14.204 -1.580 1.00 . B B . 26 LEU HD13 1 1
9 18368 2 1 26 LEU HD21 H -16.243 12.046 0.677 1.00 . B B . 26 LEU HD21 1 1
9 18369 2 1 26 LEU HD22 H -14.558 12.168 1.166 1.00 . B B . 26 LEU HD22 1 1
9 18370 2 1 26 LEU HD23 H -14.970 12.100 -0.549 1.00 . B B . 26 LEU HD23 1 1
9 18371 2 1 26 LEU HG H -15.659 14.353 1.388 1.00 . B B . 26 LEU HG 1 1
9 18372 2 1 26 LEU N N -12.919 15.250 2.197 1.00 . B B . 26 LEU N 1 1
9 18373 2 1 26 LEU O O -11.147 15.462 -0.364 1.00 . B B . 26 LEU O 1 1
9 18374 2 1 27 ASP C C -9.959 11.898 -1.294 1.00 . B B . 27 ASP C 1 1
9 18375 2 1 27 ASP CA C -9.536 13.075 -0.408 1.00 . B B . 27 ASP CA 1 1
9 18376 2 1 27 ASP CB C -8.275 12.657 0.394 1.00 . B B . 27 ASP CB 1 1
9 18377 2 1 27 ASP CG C -7.672 13.786 1.219 1.00 . B B . 27 ASP CG 1 1
9 18378 2 1 27 ASP H H -10.840 12.810 1.215 1.00 . B B . 27 ASP H 1 1
9 18379 2 1 27 ASP HA H -9.299 13.938 -1.035 1.00 . B B . 27 ASP HA 1 1
9 18380 2 1 27 ASP HB2 H -8.544 11.845 1.061 1.00 . B B . 27 ASP HB2 1 1
9 18381 2 1 27 ASP HB3 H -7.515 12.291 -0.296 1.00 . B B . 27 ASP HB3 1 1
9 18382 2 1 27 ASP N N -10.662 13.404 0.468 1.00 . B B . 27 ASP N 1 1
9 18383 2 1 27 ASP O O -10.504 10.905 -0.797 1.00 . B B . 27 ASP O 1 1
9 18384 2 1 27 ASP OD1 O -6.937 14.618 0.643 1.00 . B B . 27 ASP OD1 1 1
9 18385 2 1 27 ASP OD2 O -7.924 13.852 2.443 1.00 . B B . 27 ASP OD2 1 1
9 18386 2 1 28 ASP C C -8.798 9.749 -3.072 1.00 . B B . 28 ASP C 1 1
9 18387 2 1 28 ASP CA C -9.758 10.884 -3.547 1.00 . B B . 28 ASP CA 1 1
9 18388 2 1 28 ASP CB C -9.370 11.391 -4.967 1.00 . B B . 28 ASP CB 1 1
9 18389 2 1 28 ASP CG C -9.592 10.342 -6.075 1.00 . B B . 28 ASP CG 1 1
9 18390 2 1 28 ASP H H -9.513 12.915 -2.932 1.00 . B B . 28 ASP H 1 1
9 18391 2 1 28 ASP HA H -10.778 10.509 -3.560 1.00 . B B . 28 ASP HA 1 1
9 18392 2 1 28 ASP HB2 H -9.965 12.269 -5.200 1.00 . B B . 28 ASP HB2 1 1
9 18393 2 1 28 ASP HB3 H -8.324 11.684 -4.969 1.00 . B B . 28 ASP HB3 1 1
9 18394 2 1 28 ASP N N -9.707 12.021 -2.593 1.00 . B B . 28 ASP N 1 1
9 18395 2 1 28 ASP O O -9.095 8.554 -3.193 1.00 . B B . 28 ASP O 1 1
9 18396 2 1 28 ASP OD1 O -8.679 9.536 -6.347 1.00 . B B . 28 ASP OD1 1 1
9 18397 2 1 28 ASP OD2 O -10.690 10.318 -6.670 1.00 . B B . 28 ASP OD2 1 1
9 18398 2 1 29 MET C C -7.143 8.508 -0.673 1.00 . B B . 29 MET C 1 1
9 18399 2 1 29 MET CA C -6.629 9.289 -1.912 1.00 . B B . 29 MET CA 1 1
9 18400 2 1 29 MET CB C -5.381 10.125 -1.519 1.00 . B B . 29 MET CB 1 1
9 18401 2 1 29 MET CE C -2.228 10.294 -2.259 1.00 . B B . 29 MET CE 1 1
9 18402 2 1 29 MET CG C -4.870 11.060 -2.625 1.00 . B B . 29 MET CG 1 1
9 18403 2 1 29 MET H H -7.524 11.146 -2.416 1.00 . B B . 29 MET H 1 1
9 18404 2 1 29 MET HA H -6.342 8.582 -2.690 1.00 . B B . 29 MET HA 1 1
9 18405 2 1 29 MET HB2 H -5.621 10.733 -0.651 1.00 . B B . 29 MET HB2 1 1
9 18406 2 1 29 MET HB3 H -4.577 9.448 -1.252 1.00 . B B . 29 MET HB3 1 1
9 18407 2 1 29 MET HE1 H -2.308 9.787 -3.213 1.00 . B B . 29 MET HE1 1 1
9 18408 2 1 29 MET HE2 H -2.561 9.627 -1.472 1.00 . B B . 29 MET HE2 1 1
9 18409 2 1 29 MET HE3 H -1.201 10.572 -2.085 1.00 . B B . 29 MET HE3 1 1
9 18410 2 1 29 MET HG2 H -4.804 10.503 -3.555 1.00 . B B . 29 MET HG2 1 1
9 18411 2 1 29 MET HG3 H -5.578 11.869 -2.755 1.00 . B B . 29 MET HG3 1 1
9 18412 2 1 29 MET N N -7.665 10.178 -2.475 1.00 . B B . 29 MET N 1 1
9 18413 2 1 29 MET O O -6.711 7.389 -0.431 1.00 . B B . 29 MET O 1 1
9 18414 2 1 29 MET SD S -3.246 11.769 -2.267 1.00 . B B . 29 MET SD 1 1
9 18415 2 1 30 ASN C C -9.453 7.251 1.039 1.00 . B B . 30 ASN C 1 1
9 18416 2 1 30 ASN CA C -8.651 8.541 1.344 1.00 . B B . 30 ASN CA 1 1
9 18417 2 1 30 ASN CB C -9.543 9.588 2.071 1.00 . B B . 30 ASN CB 1 1
9 18418 2 1 30 ASN CG C -10.177 9.074 3.372 1.00 . B B . 30 ASN CG 1 1
9 18419 2 1 30 ASN H H -8.386 10.011 -0.183 1.00 . B B . 30 ASN H 1 1
9 18420 2 1 30 ASN HA H -7.818 8.283 1.993 1.00 . B B . 30 ASN HA 1 1
9 18421 2 1 30 ASN HB2 H -8.940 10.456 2.313 1.00 . B B . 30 ASN HB2 1 1
9 18422 2 1 30 ASN HB3 H -10.336 9.901 1.401 1.00 . B B . 30 ASN HB3 1 1
9 18423 2 1 30 ASN HD21 H -11.832 8.522 2.421 1.00 . B B . 30 ASN HD21 1 1
9 18424 2 1 30 ASN HD22 H -11.802 8.223 4.119 1.00 . B B . 30 ASN HD22 1 1
9 18425 2 1 30 ASN N N -8.073 9.129 0.099 1.00 . B B . 30 ASN N 1 1
9 18426 2 1 30 ASN ND2 N -11.393 8.554 3.295 1.00 . B B . 30 ASN ND2 1 1
9 18427 2 1 30 ASN O O -9.448 6.313 1.836 1.00 . B B . 30 ASN O 1 1
9 18428 2 1 30 ASN OD1 O -9.578 9.149 4.442 1.00 . B B . 30 ASN OD1 1 1
9 18429 2 1 31 HIS C C -9.898 4.862 -0.920 1.00 . B B . 31 HIS C 1 1
9 18430 2 1 31 HIS CA C -10.868 6.039 -0.619 1.00 . B B . 31 HIS CA 1 1
9 18431 2 1 31 HIS CB C -11.704 6.414 -1.872 1.00 . B B . 31 HIS CB 1 1
9 18432 2 1 31 HIS CD2 C -12.837 8.755 -1.748 1.00 . B B . 31 HIS CD2 1 1
9 18433 2 1 31 HIS CE1 C -14.719 8.095 -0.880 1.00 . B B . 31 HIS CE1 1 1
9 18434 2 1 31 HIS CG C -12.805 7.408 -1.583 1.00 . B B . 31 HIS CG 1 1
9 18435 2 1 31 HIS H H -10.155 8.053 -0.663 1.00 . B B . 31 HIS H 1 1
9 18436 2 1 31 HIS HA H -11.547 5.727 0.171 1.00 . B B . 31 HIS HA 1 1
9 18437 2 1 31 HIS HB2 H -11.051 6.846 -2.624 1.00 . B B . 31 HIS HB2 1 1
9 18438 2 1 31 HIS HB3 H -12.165 5.523 -2.281 1.00 . B B . 31 HIS HB3 1 1
9 18439 2 1 31 HIS HD2 H -12.048 9.376 -2.153 1.00 . B B . 31 HIS HD2 1 1
9 18440 2 1 31 HIS HE1 H -15.722 8.109 -0.477 1.00 . B B . 31 HIS HE1 1 1
9 18441 2 1 31 HIS HE2 H -14.477 10.037 -1.531 1.00 . B B . 31 HIS HE2 1 1
9 18442 2 1 31 HIS N N -10.136 7.233 -0.121 1.00 . B B . 31 HIS N 1 1
9 18443 2 1 31 HIS ND1 N -13.999 7.004 -1.036 1.00 . B B . 31 HIS ND1 1 1
9 18444 2 1 31 HIS NE2 N -14.060 9.184 -1.298 1.00 . B B . 31 HIS NE2 1 1
9 18445 2 1 31 HIS O O -10.259 3.690 -0.757 1.00 . B B . 31 HIS O 1 1
9 18446 2 1 32 CYS C C -7.009 3.722 -0.179 1.00 . B B . 32 CYS C 1 1
9 18447 2 1 32 CYS CA C -7.576 4.208 -1.544 1.00 . B B . 32 CYS CA 1 1
9 18448 2 1 32 CYS CB C -6.450 4.823 -2.401 1.00 . B B . 32 CYS CB 1 1
9 18449 2 1 32 CYS H H -8.480 6.141 -1.540 1.00 . B B . 32 CYS H 1 1
9 18450 2 1 32 CYS HA H -7.992 3.355 -2.076 1.00 . B B . 32 CYS HA 1 1
9 18451 2 1 32 CYS HB2 H -6.006 5.657 -1.871 1.00 . B B . 32 CYS HB2 1 1
9 18452 2 1 32 CYS HB3 H -5.687 4.077 -2.584 1.00 . B B . 32 CYS HB3 1 1
9 18453 2 1 32 CYS HG H -8.268 5.111 -4.165 1.00 . B B . 32 CYS HG 1 1
9 18454 2 1 32 CYS N N -8.664 5.197 -1.346 1.00 . B B . 32 CYS N 1 1
9 18455 2 1 32 CYS O O -6.837 2.517 0.041 1.00 . B B . 32 CYS O 1 1
9 18456 2 1 32 CYS SG S -6.994 5.447 -4.010 1.00 . B B . 32 CYS SG 1 1
9 18457 2 1 33 TYR C C -7.253 3.555 2.925 1.00 . B B . 33 TYR C 1 1
9 18458 2 1 33 TYR CA C -6.268 4.433 2.120 1.00 . B B . 33 TYR CA 1 1
9 18459 2 1 33 TYR CB C -6.018 5.775 2.877 1.00 . B B . 33 TYR CB 1 1
9 18460 2 1 33 TYR CD1 C -3.481 5.856 2.834 1.00 . B B . 33 TYR CD1 1 1
9 18461 2 1 33 TYR CD2 C -4.639 7.739 1.939 1.00 . B B . 33 TYR CD2 1 1
9 18462 2 1 33 TYR CE1 C -2.278 6.463 2.572 1.00 . B B . 33 TYR CE1 1 1
9 18463 2 1 33 TYR CE2 C -3.431 8.353 1.665 1.00 . B B . 33 TYR CE2 1 1
9 18464 2 1 33 TYR CG C -4.690 6.471 2.528 1.00 . B B . 33 TYR CG 1 1
9 18465 2 1 33 TYR CZ C -2.253 7.712 1.985 1.00 . B B . 33 TYR CZ 1 1
9 18466 2 1 33 TYR H H -6.877 5.619 0.460 1.00 . B B . 33 TYR H 1 1
9 18467 2 1 33 TYR HA H -5.326 3.898 2.039 1.00 . B B . 33 TYR HA 1 1
9 18468 2 1 33 TYR HB2 H -6.831 6.457 2.656 1.00 . B B . 33 TYR HB2 1 1
9 18469 2 1 33 TYR HB3 H -6.011 5.589 3.949 1.00 . B B . 33 TYR HB3 1 1
9 18470 2 1 33 TYR HD1 H -3.494 4.870 3.287 1.00 . B B . 33 TYR HD1 1 1
9 18471 2 1 33 TYR HD2 H -5.563 8.242 1.685 1.00 . B B . 33 TYR HD2 1 1
9 18472 2 1 33 TYR HE1 H -1.357 5.953 2.826 1.00 . B B . 33 TYR HE1 1 1
9 18473 2 1 33 TYR HE2 H -3.416 9.334 1.204 1.00 . B B . 33 TYR HE2 1 1
9 18474 2 1 33 TYR HH H -0.482 7.737 1.228 1.00 . B B . 33 TYR HH 1 1
9 18475 2 1 33 TYR N N -6.746 4.692 0.732 1.00 . B B . 33 TYR N 1 1
9 18476 2 1 33 TYR O O -6.838 2.811 3.820 1.00 . B B . 33 TYR O 1 1
9 18477 2 1 33 TYR OH O -1.049 8.331 1.730 1.00 . B B . 33 TYR OH 1 1
9 18478 2 1 34 SER C C -9.396 1.372 3.002 1.00 . B B . 34 SER C 1 1
9 18479 2 1 34 SER CA C -9.630 2.881 3.219 1.00 . B B . 34 SER CA 1 1
9 18480 2 1 34 SER CB C -11.011 3.304 2.655 1.00 . B B . 34 SER CB 1 1
9 18481 2 1 34 SER H H -8.796 4.338 1.918 1.00 . B B . 34 SER H 1 1
9 18482 2 1 34 SER HA H -9.614 3.091 4.284 1.00 . B B . 34 SER HA 1 1
9 18483 2 1 34 SER HB2 H -11.153 4.368 2.803 1.00 . B B . 34 SER HB2 1 1
9 18484 2 1 34 SER HB3 H -11.056 3.084 1.596 1.00 . B B . 34 SER HB3 1 1
9 18485 2 1 34 SER HG H -12.112 1.708 2.988 1.00 . B B . 34 SER HG 1 1
9 18486 2 1 34 SER N N -8.553 3.678 2.597 1.00 . B B . 34 SER N 1 1
9 18487 2 1 34 SER O O -9.306 0.608 3.965 1.00 . B B . 34 SER O 1 1
9 18488 2 1 34 SER OG O -12.075 2.620 3.304 1.00 . B B . 34 SER OG 1 1
9 18489 2 1 35 ARG C C -7.618 -0.965 1.755 1.00 . B B . 35 ARG C 1 1
9 18490 2 1 35 ARG CA C -9.005 -0.447 1.341 1.00 . B B . 35 ARG CA 1 1
9 18491 2 1 35 ARG CB C -9.295 -0.695 -0.178 1.00 . B B . 35 ARG CB 1 1
9 18492 2 1 35 ARG CD C -11.003 -2.586 0.128 1.00 . B B . 35 ARG CD 1 1
9 18493 2 1 35 ARG CG C -10.740 -1.177 -0.453 1.00 . B B . 35 ARG CG 1 1
9 18494 2 1 35 ARG CZ C -12.964 -4.004 0.687 1.00 . B B . 35 ARG CZ 1 1
9 18495 2 1 35 ARG H H -9.273 1.646 1.009 1.00 . B B . 35 ARG H 1 1
9 18496 2 1 35 ARG HA H -9.729 -1.025 1.917 1.00 . B B . 35 ARG HA 1 1
9 18497 2 1 35 ARG HB2 H -9.131 0.229 -0.724 1.00 . B B . 35 ARG HB2 1 1
9 18498 2 1 35 ARG HB3 H -8.611 -1.444 -0.565 1.00 . B B . 35 ARG HB3 1 1
9 18499 2 1 35 ARG HD2 H -10.437 -3.311 -0.445 1.00 . B B . 35 ARG HD2 1 1
9 18500 2 1 35 ARG HD3 H -10.667 -2.612 1.161 1.00 . B B . 35 ARG HD3 1 1
9 18501 2 1 35 ARG HE H -13.023 -2.371 -0.420 1.00 . B B . 35 ARG HE 1 1
9 18502 2 1 35 ARG HG2 H -11.431 -0.481 0.009 1.00 . B B . 35 ARG HG2 1 1
9 18503 2 1 35 ARG HG3 H -10.912 -1.198 -1.521 1.00 . B B . 35 ARG HG3 1 1
9 18504 2 1 35 ARG HH11 H -11.259 -4.723 1.428 1.00 . B B . 35 ARG HH11 1 1
9 18505 2 1 35 ARG HH12 H -12.669 -5.639 1.795 1.00 . B B . 35 ARG HH12 1 1
9 18506 2 1 35 ARG HH21 H -14.801 -3.558 0.083 1.00 . B B . 35 ARG HH21 1 1
9 18507 2 1 35 ARG HH22 H -14.653 -4.975 1.062 1.00 . B B . 35 ARG HH22 1 1
9 18508 2 1 35 ARG N N -9.235 0.969 1.721 1.00 . B B . 35 ARG N 1 1
9 18509 2 1 35 ARG NE N -12.427 -2.959 0.084 1.00 . B B . 35 ARG NE 1 1
9 18510 2 1 35 ARG NH1 N -12.238 -4.852 1.357 1.00 . B B . 35 ARG NH1 1 1
9 18511 2 1 35 ARG NH2 N -14.236 -4.195 0.602 1.00 . B B . 35 ARG NH2 1 1
9 18512 2 1 35 ARG O O -7.455 -2.171 1.934 1.00 . B B . 35 ARG O 1 1
9 18513 2 1 36 LEU C C -5.591 -0.926 3.995 1.00 . B B . 36 LEU C 1 1
9 18514 2 1 36 LEU CA C -5.340 -0.442 2.545 1.00 . B B . 36 LEU CA 1 1
9 18515 2 1 36 LEU CB C -4.337 0.738 2.528 1.00 . B B . 36 LEU CB 1 1
9 18516 2 1 36 LEU CD1 C -2.899 2.427 1.232 1.00 . B B . 36 LEU CD1 1 1
9 18517 2 1 36 LEU CD2 C -3.414 0.149 0.188 1.00 . B B . 36 LEU CD2 1 1
9 18518 2 1 36 LEU CG C -3.931 1.282 1.117 1.00 . B B . 36 LEU CG 1 1
9 18519 2 1 36 LEU H H -6.763 0.854 1.608 1.00 . B B . 36 LEU H 1 1
9 18520 2 1 36 LEU HA H -4.924 -1.266 1.966 1.00 . B B . 36 LEU HA 1 1
9 18521 2 1 36 LEU HB2 H -4.770 1.551 3.099 1.00 . B B . 36 LEU HB2 1 1
9 18522 2 1 36 LEU HB3 H -3.434 0.419 3.037 1.00 . B B . 36 LEU HB3 1 1
9 18523 2 1 36 LEU HD11 H -1.996 2.067 1.709 1.00 . B B . 36 LEU HD11 1 1
9 18524 2 1 36 LEU HD12 H -3.316 3.233 1.822 1.00 . B B . 36 LEU HD12 1 1
9 18525 2 1 36 LEU HD13 H -2.661 2.802 0.246 1.00 . B B . 36 LEU HD13 1 1
9 18526 2 1 36 LEU HD21 H -4.193 -0.589 0.046 1.00 . B B . 36 LEU HD21 1 1
9 18527 2 1 36 LEU HD22 H -2.547 -0.328 0.627 1.00 . B B . 36 LEU HD22 1 1
9 18528 2 1 36 LEU HD23 H -3.144 0.563 -0.775 1.00 . B B . 36 LEU HD23 1 1
9 18529 2 1 36 LEU HG H -4.814 1.702 0.650 1.00 . B B . 36 LEU HG 1 1
9 18530 2 1 36 LEU N N -6.628 -0.068 1.917 1.00 . B B . 36 LEU N 1 1
9 18531 2 1 36 LEU O O -5.238 -2.045 4.348 1.00 . B B . 36 LEU O 1 1
9 18532 2 1 37 ARG C C -7.610 -1.685 6.266 1.00 . B B . 37 ARG C 1 1
9 18533 2 1 37 ARG CA C -6.694 -0.430 6.186 1.00 . B B . 37 ARG CA 1 1
9 18534 2 1 37 ARG CB C -7.393 0.777 6.843 1.00 . B B . 37 ARG CB 1 1
9 18535 2 1 37 ARG CD C -7.144 3.121 7.815 1.00 . B B . 37 ARG CD 1 1
9 18536 2 1 37 ARG CG C -6.450 1.968 7.093 1.00 . B B . 37 ARG CG 1 1
9 18537 2 1 37 ARG CZ C -8.851 3.030 9.640 1.00 . B B . 37 ARG CZ 1 1
9 18538 2 1 37 ARG H H -6.550 0.783 4.431 1.00 . B B . 37 ARG H 1 1
9 18539 2 1 37 ARG HA H -5.784 -0.618 6.745 1.00 . B B . 37 ARG HA 1 1
9 18540 2 1 37 ARG HB2 H -8.207 1.108 6.201 1.00 . B B . 37 ARG HB2 1 1
9 18541 2 1 37 ARG HB3 H -7.810 0.467 7.798 1.00 . B B . 37 ARG HB3 1 1
9 18542 2 1 37 ARG HD2 H -6.427 3.915 7.939 1.00 . B B . 37 ARG HD2 1 1
9 18543 2 1 37 ARG HD3 H -7.962 3.468 7.198 1.00 . B B . 37 ARG HD3 1 1
9 18544 2 1 37 ARG HE H -7.049 2.228 9.727 1.00 . B B . 37 ARG HE 1 1
9 18545 2 1 37 ARG HG2 H -5.612 1.636 7.700 1.00 . B B . 37 ARG HG2 1 1
9 18546 2 1 37 ARG HG3 H -6.075 2.324 6.138 1.00 . B B . 37 ARG HG3 1 1
9 18547 2 1 37 ARG HH11 H -9.516 3.947 8.008 1.00 . B B . 37 ARG HH11 1 1
9 18548 2 1 37 ARG HH12 H -10.620 3.886 9.334 1.00 . B B . 37 ARG HH12 1 1
9 18549 2 1 37 ARG HH21 H -8.505 2.172 11.395 1.00 . B B . 37 ARG HH21 1 1
9 18550 2 1 37 ARG HH22 H -10.071 2.887 11.200 1.00 . B B . 37 ARG HH22 1 1
9 18551 2 1 37 ARG N N -6.293 -0.093 4.792 1.00 . B B . 37 ARG N 1 1
9 18552 2 1 37 ARG NE N -7.658 2.732 9.152 1.00 . B B . 37 ARG NE 1 1
9 18553 2 1 37 ARG NH1 N -9.729 3.667 8.938 1.00 . B B . 37 ARG NH1 1 1
9 18554 2 1 37 ARG NH2 N -9.165 2.668 10.837 1.00 . B B . 37 ARG NH2 1 1
9 18555 2 1 37 ARG O O -7.663 -2.351 7.305 1.00 . B B . 37 ARG O 1 1
9 18556 2 1 38 GLU C C -8.520 -4.471 4.702 1.00 . B B . 38 GLU C 1 1
9 18557 2 1 38 GLU CA C -9.254 -3.159 5.105 1.00 . B B . 38 GLU CA 1 1
9 18558 2 1 38 GLU CB C -10.424 -2.860 4.118 1.00 . B B . 38 GLU CB 1 1
9 18559 2 1 38 GLU CD C -12.448 -1.360 3.526 1.00 . B B . 38 GLU CD 1 1
9 18560 2 1 38 GLU CG C -11.368 -1.715 4.568 1.00 . B B . 38 GLU CG 1 1
9 18561 2 1 38 GLU H H -8.213 -1.440 4.358 1.00 . B B . 38 GLU H 1 1
9 18562 2 1 38 GLU HA H -9.669 -3.295 6.100 1.00 . B B . 38 GLU HA 1 1
9 18563 2 1 38 GLU HB2 H -10.004 -2.592 3.152 1.00 . B B . 38 GLU HB2 1 1
9 18564 2 1 38 GLU HB3 H -11.022 -3.758 3.995 1.00 . B B . 38 GLU HB3 1 1
9 18565 2 1 38 GLU HG2 H -11.859 -2.013 5.490 1.00 . B B . 38 GLU HG2 1 1
9 18566 2 1 38 GLU HG3 H -10.769 -0.832 4.768 1.00 . B B . 38 GLU HG3 1 1
9 18567 2 1 38 GLU N N -8.324 -1.998 5.163 1.00 . B B . 38 GLU N 1 1
9 18568 2 1 38 GLU O O -9.000 -5.570 5.003 1.00 . B B . 38 GLU O 1 1
9 18569 2 1 38 GLU OE1 O -13.501 -2.033 3.495 1.00 . B B . 38 GLU OE1 1 1
9 18570 2 1 38 GLU OE2 O -12.252 -0.413 2.733 1.00 . B B . 38 GLU OE2 1 1
9 18571 2 1 39 LEU C C -5.295 -5.802 4.335 1.00 . B B . 39 LEU C 1 1
9 18572 2 1 39 LEU CA C -6.581 -5.515 3.513 1.00 . B B . 39 LEU CA 1 1
9 18573 2 1 39 LEU CB C -6.230 -5.289 2.012 1.00 . B B . 39 LEU CB 1 1
9 18574 2 1 39 LEU CD1 C -6.998 -4.881 -0.414 1.00 . B B . 39 LEU CD1 1 1
9 18575 2 1 39 LEU CD2 C -8.214 -6.611 1.031 1.00 . B B . 39 LEU CD2 1 1
9 18576 2 1 39 LEU CG C -7.447 -5.262 1.018 1.00 . B B . 39 LEU CG 1 1
9 18577 2 1 39 LEU H H -7.006 -3.446 3.863 1.00 . B B . 39 LEU H 1 1
9 18578 2 1 39 LEU HA H -7.211 -6.398 3.585 1.00 . B B . 39 LEU HA 1 1
9 18579 2 1 39 LEU HB2 H -5.701 -4.345 1.932 1.00 . B B . 39 LEU HB2 1 1
9 18580 2 1 39 LEU HB3 H -5.555 -6.077 1.695 1.00 . B B . 39 LEU HB3 1 1
9 18581 2 1 39 LEU HD11 H -6.293 -5.613 -0.787 1.00 . B B . 39 LEU HD11 1 1
9 18582 2 1 39 LEU HD12 H -6.524 -3.907 -0.402 1.00 . B B . 39 LEU HD12 1 1
9 18583 2 1 39 LEU HD13 H -7.857 -4.844 -1.072 1.00 . B B . 39 LEU HD13 1 1
9 18584 2 1 39 LEU HD21 H -7.556 -7.417 0.729 1.00 . B B . 39 LEU HD21 1 1
9 18585 2 1 39 LEU HD22 H -9.051 -6.563 0.346 1.00 . B B . 39 LEU HD22 1 1
9 18586 2 1 39 LEU HD23 H -8.591 -6.812 2.028 1.00 . B B . 39 LEU HD23 1 1
9 18587 2 1 39 LEU HG H -8.137 -4.492 1.345 1.00 . B B . 39 LEU HG 1 1
9 18588 2 1 39 LEU N N -7.356 -4.348 4.029 1.00 . B B . 39 LEU N 1 1
9 18589 2 1 39 LEU O O -4.483 -6.651 3.939 1.00 . B B . 39 LEU O 1 1
9 18590 2 1 40 VAL C C -4.436 -5.950 7.778 1.00 . B B . 40 VAL C 1 1
9 18591 2 1 40 VAL CA C -3.957 -5.387 6.402 1.00 . B B . 40 VAL CA 1 1
9 18592 2 1 40 VAL CB C -3.067 -4.110 6.656 1.00 . B B . 40 VAL CB 1 1
9 18593 2 1 40 VAL CG1 C -1.815 -4.472 7.496 1.00 . B B . 40 VAL CG1 1 1
9 18594 2 1 40 VAL CG2 C -2.667 -3.427 5.326 1.00 . B B . 40 VAL CG2 1 1
9 18595 2 1 40 VAL H H -5.741 -4.408 5.716 1.00 . B B . 40 VAL H 1 1
9 18596 2 1 40 VAL HA H -3.324 -6.133 5.924 1.00 . B B . 40 VAL HA 1 1
9 18597 2 1 40 VAL HB H -3.660 -3.398 7.233 1.00 . B B . 40 VAL HB 1 1
9 18598 2 1 40 VAL HG11 H -1.211 -5.195 6.961 1.00 . B B . 40 VAL HG11 1 1
9 18599 2 1 40 VAL HG12 H -2.120 -4.894 8.443 1.00 . B B . 40 VAL HG12 1 1
9 18600 2 1 40 VAL HG13 H -1.226 -3.583 7.681 1.00 . B B . 40 VAL HG13 1 1
9 18601 2 1 40 VAL HG21 H -2.096 -4.113 4.713 1.00 . B B . 40 VAL HG21 1 1
9 18602 2 1 40 VAL HG22 H -2.071 -2.547 5.529 1.00 . B B . 40 VAL HG22 1 1
9 18603 2 1 40 VAL HG23 H -3.562 -3.126 4.790 1.00 . B B . 40 VAL HG23 1 1
9 18604 2 1 40 VAL N N -5.105 -5.116 5.485 1.00 . B B . 40 VAL N 1 1
9 18605 2 1 40 VAL O O -5.088 -5.231 8.547 1.00 . B B . 40 VAL O 1 1
9 18606 2 1 41 PRO C C -3.319 -7.552 10.512 1.00 . B B . 41 PRO C 1 1
9 18607 2 1 41 PRO CA C -4.417 -7.848 9.442 1.00 . B B . 41 PRO CA 1 1
9 18608 2 1 41 PRO CB C -4.484 -9.360 9.113 1.00 . B B . 41 PRO CB 1 1
9 18609 2 1 41 PRO CD C -3.549 -8.268 7.176 1.00 . B B . 41 PRO CD 1 1
9 18610 2 1 41 PRO CG C -3.487 -9.541 8.005 1.00 . B B . 41 PRO CG 1 1
9 18611 2 1 41 PRO HA H -5.377 -7.517 9.824 1.00 . B B . 41 PRO HA 1 1
9 18612 2 1 41 PRO HB2 H -4.228 -9.954 9.988 1.00 . B B . 41 PRO HB2 1 1
9 18613 2 1 41 PRO HB3 H -5.488 -9.622 8.789 1.00 . B B . 41 PRO HB3 1 1
9 18614 2 1 41 PRO HD2 H -2.558 -7.967 6.861 1.00 . B B . 41 PRO HD2 1 1
9 18615 2 1 41 PRO HD3 H -4.186 -8.403 6.308 1.00 . B B . 41 PRO HD3 1 1
9 18616 2 1 41 PRO HG2 H -2.492 -9.674 8.421 1.00 . B B . 41 PRO HG2 1 1
9 18617 2 1 41 PRO HG3 H -3.751 -10.402 7.400 1.00 . B B . 41 PRO HG3 1 1
9 18618 2 1 41 PRO N N -4.134 -7.253 8.102 1.00 . B B . 41 PRO N 1 1
9 18619 2 1 41 PRO O O -3.538 -7.792 11.707 1.00 . B B . 41 PRO O 1 1
9 18620 2 1 42 GLY C C -1.095 -5.329 11.597 1.00 . B B . 42 GLY C 1 1
9 18621 2 1 42 GLY CA C -1.014 -6.726 10.974 1.00 . B B . 42 GLY CA 1 1
9 18622 2 1 42 GLY H H -2.060 -6.831 9.120 1.00 . B B . 42 GLY H 1 1
9 18623 2 1 42 GLY HA2 H -0.973 -7.462 11.770 1.00 . B B . 42 GLY HA2 1 1
9 18624 2 1 42 GLY HA3 H -0.100 -6.801 10.397 1.00 . B B . 42 GLY HA3 1 1
9 18625 2 1 42 GLY N N -2.149 -7.028 10.072 1.00 . B B . 42 GLY N 1 1
9 18626 2 1 42 GLY O O -0.171 -4.515 11.457 1.00 . B B . 42 GLY O 1 1
9 18627 2 1 43 VAL C C -3.122 -3.978 14.339 1.00 . B B . 43 VAL C 1 1
9 18628 2 1 43 VAL CA C -2.519 -3.741 12.918 1.00 . B B . 43 VAL CA 1 1
9 18629 2 1 43 VAL CB C -3.547 -2.886 12.053 1.00 . B B . 43 VAL CB 1 1
9 18630 2 1 43 VAL CG1 C -3.883 -1.521 12.711 1.00 . B B . 43 VAL CG1 1 1
9 18631 2 1 43 VAL CG2 C -3.042 -2.675 10.604 1.00 . B B . 43 VAL CG2 1 1
9 18632 2 1 43 VAL H H -2.903 -5.756 12.350 1.00 . B B . 43 VAL H 1 1
9 18633 2 1 43 VAL HA H -1.588 -3.186 13.013 1.00 . B B . 43 VAL HA 1 1
9 18634 2 1 43 VAL HB H -4.477 -3.453 11.995 1.00 . B B . 43 VAL HB 1 1
9 18635 2 1 43 VAL HG11 H -4.299 -1.679 13.700 1.00 . B B . 43 VAL HG11 1 1
9 18636 2 1 43 VAL HG12 H -4.607 -0.989 12.107 1.00 . B B . 43 VAL HG12 1 1
9 18637 2 1 43 VAL HG13 H -2.984 -0.919 12.797 1.00 . B B . 43 VAL HG13 1 1
9 18638 2 1 43 VAL HG21 H -2.889 -3.635 10.131 1.00 . B B . 43 VAL HG21 1 1
9 18639 2 1 43 VAL HG22 H -2.105 -2.130 10.613 1.00 . B B . 43 VAL HG22 1 1
9 18640 2 1 43 VAL HG23 H -3.774 -2.113 10.036 1.00 . B B . 43 VAL HG23 1 1
9 18641 2 1 43 VAL N N -2.228 -5.049 12.271 1.00 . B B . 43 VAL N 1 1
9 18642 2 1 43 VAL O O -3.910 -4.920 14.513 1.00 . B B . 43 VAL O 1 1
9 18643 2 1 44 PRO C C -4.995 -2.874 16.526 1.00 . B B . 44 PRO C 1 1
9 18644 2 1 44 PRO CA C -3.465 -3.139 16.693 1.00 . B B . 44 PRO CA 1 1
9 18645 2 1 44 PRO CB C -2.769 -1.991 17.477 1.00 . B B . 44 PRO CB 1 1
9 18646 2 1 44 PRO CD C -1.547 -2.259 15.416 1.00 . B B . 44 PRO CD 1 1
9 18647 2 1 44 PRO CG C -1.388 -1.918 16.888 1.00 . B B . 44 PRO CG 1 1
9 18648 2 1 44 PRO HA H -3.324 -4.079 17.223 1.00 . B B . 44 PRO HA 1 1
9 18649 2 1 44 PRO HB2 H -3.308 -1.060 17.337 1.00 . B B . 44 PRO HB2 1 1
9 18650 2 1 44 PRO HB3 H -2.736 -2.230 18.536 1.00 . B B . 44 PRO HB3 1 1
9 18651 2 1 44 PRO HD2 H -1.734 -1.364 14.834 1.00 . B B . 44 PRO HD2 1 1
9 18652 2 1 44 PRO HD3 H -0.664 -2.769 15.043 1.00 . B B . 44 PRO HD3 1 1
9 18653 2 1 44 PRO HG2 H -0.984 -0.915 17.007 1.00 . B B . 44 PRO HG2 1 1
9 18654 2 1 44 PRO HG3 H -0.732 -2.637 17.377 1.00 . B B . 44 PRO HG3 1 1
9 18655 2 1 44 PRO N N -2.737 -3.159 15.388 1.00 . B B . 44 PRO N 1 1
9 18656 2 1 44 PRO O O -5.429 -2.211 15.582 1.00 . B B . 44 PRO O 1 1
9 18657 2 1 45 ARG C C -7.844 -2.074 17.986 1.00 . B B . 45 ARG C 1 1
9 18658 2 1 45 ARG CA C -7.283 -3.364 17.348 1.00 . B B . 45 ARG CA 1 1
9 18659 2 1 45 ARG CB C -7.913 -4.635 17.992 1.00 . B B . 45 ARG CB 1 1
9 18660 2 1 45 ARG CD C -6.132 -6.439 17.402 1.00 . B B . 45 ARG CD 1 1
9 18661 2 1 45 ARG CG C -7.595 -5.961 17.241 1.00 . B B . 45 ARG CG 1 1
9 18662 2 1 45 ARG CZ C -4.567 -7.980 16.252 1.00 . B B . 45 ARG CZ 1 1
9 18663 2 1 45 ARG H H -5.397 -3.845 18.220 1.00 . B B . 45 ARG H 1 1
9 18664 2 1 45 ARG HA H -7.544 -3.352 16.290 1.00 . B B . 45 ARG HA 1 1
9 18665 2 1 45 ARG HB2 H -7.555 -4.726 19.012 1.00 . B B . 45 ARG HB2 1 1
9 18666 2 1 45 ARG HB3 H -8.993 -4.515 18.018 1.00 . B B . 45 ARG HB3 1 1
9 18667 2 1 45 ARG HD2 H -5.471 -5.591 17.273 1.00 . B B . 45 ARG HD2 1 1
9 18668 2 1 45 ARG HD3 H -6.004 -6.842 18.401 1.00 . B B . 45 ARG HD3 1 1
9 18669 2 1 45 ARG HE H -6.481 -7.779 15.817 1.00 . B B . 45 ARG HE 1 1
9 18670 2 1 45 ARG HG2 H -8.253 -6.739 17.618 1.00 . B B . 45 ARG HG2 1 1
9 18671 2 1 45 ARG HG3 H -7.802 -5.821 16.184 1.00 . B B . 45 ARG HG3 1 1
9 18672 2 1 45 ARG HH11 H -3.705 -6.959 17.733 1.00 . B B . 45 ARG HH11 1 1
9 18673 2 1 45 ARG HH12 H -2.676 -8.033 16.862 1.00 . B B . 45 ARG HH12 1 1
9 18674 2 1 45 ARG HH21 H -5.107 -9.091 14.699 1.00 . B B . 45 ARG HH21 1 1
9 18675 2 1 45 ARG HH22 H -3.450 -9.224 15.177 1.00 . B B . 45 ARG HH22 1 1
9 18676 2 1 45 ARG N N -5.803 -3.409 17.446 1.00 . B B . 45 ARG N 1 1
9 18677 2 1 45 ARG NE N -5.774 -7.471 16.418 1.00 . B B . 45 ARG NE 1 1
9 18678 2 1 45 ARG NH1 N -3.575 -7.629 17.010 1.00 . B B . 45 ARG NH1 1 1
9 18679 2 1 45 ARG NH2 N -4.361 -8.830 15.305 1.00 . B B . 45 ARG NH2 1 1
9 18680 2 1 45 ARG O O -8.866 -1.541 17.533 1.00 . B B . 45 ARG O 1 1
9 18681 2 1 46 GLY C C -6.566 0.837 19.110 1.00 . B B . 46 GLY C 1 1
9 18682 2 1 46 GLY CA C -7.472 -0.282 19.647 1.00 . B B . 46 GLY CA 1 1
9 18683 2 1 46 GLY H H -6.440 -2.124 19.419 1.00 . B B . 46 GLY H 1 1
9 18684 2 1 46 GLY HA2 H -8.508 -0.016 19.453 1.00 . B B . 46 GLY HA2 1 1
9 18685 2 1 46 GLY HA3 H -7.333 -0.364 20.717 1.00 . B B . 46 GLY HA3 1 1
9 18686 2 1 46 GLY N N -7.165 -1.585 19.042 1.00 . B B . 46 GLY N 1 1
9 18687 2 1 46 GLY O O -5.771 1.415 19.859 1.00 . B B . 46 GLY O 1 1
9 18688 2 1 47 THR C C -6.591 2.790 15.913 1.00 . B B . 47 THR C 1 1
9 18689 2 1 47 THR CA C -5.866 2.200 17.140 1.00 . B B . 47 THR CA 1 1
9 18690 2 1 47 THR CB C -4.447 1.685 16.679 1.00 . B B . 47 THR CB 1 1
9 18691 2 1 47 THR CG2 C -4.508 0.796 15.429 1.00 . B B . 47 THR CG2 1 1
9 18692 2 1 47 THR H H -7.307 0.622 17.257 1.00 . B B . 47 THR H 1 1
9 18693 2 1 47 THR HA H -5.719 3.001 17.864 1.00 . B B . 47 THR HA 1 1
9 18694 2 1 47 THR HB H -4.005 1.110 17.484 1.00 . B B . 47 THR HB 1 1
9 18695 2 1 47 THR HG1 H -2.667 2.516 16.473 1.00 . B B . 47 THR HG1 1 1
9 18696 2 1 47 THR HG21 H -3.519 0.421 15.199 1.00 . B B . 47 THR HG21 1 1
9 18697 2 1 47 THR HG22 H -4.875 1.369 14.583 1.00 . B B . 47 THR HG22 1 1
9 18698 2 1 47 THR HG23 H -5.172 -0.038 15.607 1.00 . B B . 47 THR HG23 1 1
9 18699 2 1 47 THR N N -6.671 1.129 17.798 1.00 . B B . 47 THR N 1 1
9 18700 2 1 47 THR O O -7.543 2.203 15.382 1.00 . B B . 47 THR O 1 1
9 18701 2 1 47 THR OG1 O -3.587 2.797 16.393 1.00 . B B . 47 THR OG1 1 1
9 18702 2 1 48 GLN C C -5.233 4.576 13.214 1.00 . B B . 48 GLN C 1 1
9 18703 2 1 48 GLN CA C -6.466 4.571 14.173 1.00 . B B . 48 GLN CA 1 1
9 18704 2 1 48 GLN CB C -6.984 6.016 14.415 1.00 . B B . 48 GLN CB 1 1
9 18705 2 1 48 GLN CD C -7.901 8.204 13.400 1.00 . B B . 48 GLN CD 1 1
9 18706 2 1 48 GLN CG C -7.454 6.764 13.146 1.00 . B B . 48 GLN CG 1 1
9 18707 2 1 48 GLN H H -5.463 4.437 16.043 1.00 . B B . 48 GLN H 1 1
9 18708 2 1 48 GLN HA H -7.257 3.979 13.713 1.00 . B B . 48 GLN HA 1 1
9 18709 2 1 48 GLN HB2 H -7.821 5.966 15.104 1.00 . B B . 48 GLN HB2 1 1
9 18710 2 1 48 GLN HB3 H -6.195 6.598 14.881 1.00 . B B . 48 GLN HB3 1 1
9 18711 2 1 48 GLN HE21 H -7.270 8.754 11.615 1.00 . B B . 48 GLN HE21 1 1
9 18712 2 1 48 GLN HE22 H -7.983 9.995 12.573 1.00 . B B . 48 GLN HE22 1 1
9 18713 2 1 48 GLN HG2 H -6.635 6.776 12.436 1.00 . B B . 48 GLN HG2 1 1
9 18714 2 1 48 GLN HG3 H -8.285 6.221 12.713 1.00 . B B . 48 GLN HG3 1 1
9 18715 2 1 48 GLN N N -6.101 3.956 15.470 1.00 . B B . 48 GLN N 1 1
9 18716 2 1 48 GLN NE2 N -7.695 9.071 12.435 1.00 . B B . 48 GLN NE2 1 1
9 18717 2 1 48 GLN O O -5.395 4.680 11.988 1.00 . B B . 48 GLN O 1 1
9 18718 2 1 48 GLN OE1 O -8.419 8.543 14.461 1.00 . B B . 48 GLN OE1 1 1
9 18719 2 1 49 LEU C C -2.424 6.078 12.770 1.00 . B B . 49 LEU C 1 1
9 18720 2 1 49 LEU CA C -2.698 4.596 13.140 1.00 . B B . 49 LEU CA 1 1
9 18721 2 1 49 LEU CB C -2.529 3.699 11.866 1.00 . B B . 49 LEU CB 1 1
9 18722 2 1 49 LEU CD1 C -2.507 1.418 10.716 1.00 . B B . 49 LEU CD1 1 1
9 18723 2 1 49 LEU CD2 C -1.436 1.680 13.021 1.00 . B B . 49 LEU CD2 1 1
9 18724 2 1 49 LEU CG C -2.570 2.153 12.074 1.00 . B B . 49 LEU CG 1 1
9 18725 2 1 49 LEU H H -4.010 4.183 14.758 1.00 . B B . 49 LEU H 1 1
9 18726 2 1 49 LEU HA H -1.950 4.297 13.866 1.00 . B B . 49 LEU HA 1 1
9 18727 2 1 49 LEU HB2 H -3.315 3.966 11.171 1.00 . B B . 49 LEU HB2 1 1
9 18728 2 1 49 LEU HB3 H -1.578 3.948 11.403 1.00 . B B . 49 LEU HB3 1 1
9 18729 2 1 49 LEU HD11 H -3.345 1.725 10.099 1.00 . B B . 49 LEU HD11 1 1
9 18730 2 1 49 LEU HD12 H -2.561 0.351 10.872 1.00 . B B . 49 LEU HD12 1 1
9 18731 2 1 49 LEU HD13 H -1.583 1.659 10.205 1.00 . B B . 49 LEU HD13 1 1
9 18732 2 1 49 LEU HD21 H -1.555 2.143 13.993 1.00 . B B . 49 LEU HD21 1 1
9 18733 2 1 49 LEU HD22 H -0.470 1.953 12.612 1.00 . B B . 49 LEU HD22 1 1
9 18734 2 1 49 LEU HD23 H -1.484 0.605 13.135 1.00 . B B . 49 LEU HD23 1 1
9 18735 2 1 49 LEU HG H -3.514 1.890 12.536 1.00 . B B . 49 LEU HG 1 1
9 18736 2 1 49 LEU N N -4.018 4.425 13.812 1.00 . B B . 49 LEU N 1 1
9 18737 2 1 49 LEU O O -3.274 6.963 12.942 1.00 . B B . 49 LEU O 1 1
9 18738 2 1 50 SER C C -0.756 7.383 10.100 1.00 . B B . 50 SER C 1 1
9 18739 2 1 50 SER CA C -0.827 7.603 11.630 1.00 . B B . 50 SER CA 1 1
9 18740 2 1 50 SER CB C 0.520 8.126 12.181 1.00 . B B . 50 SER CB 1 1
9 18741 2 1 50 SER H H -0.509 5.647 12.403 1.00 . B B . 50 SER H 1 1
9 18742 2 1 50 SER HA H -1.600 8.342 11.832 1.00 . B B . 50 SER HA 1 1
9 18743 2 1 50 SER HB2 H 0.423 8.311 13.243 1.00 . B B . 50 SER HB2 1 1
9 18744 2 1 50 SER HB3 H 1.292 7.380 12.022 1.00 . B B . 50 SER HB3 1 1
9 18745 2 1 50 SER HG H 1.822 9.553 11.809 1.00 . B B . 50 SER HG 1 1
9 18746 2 1 50 SER N N -1.195 6.333 12.298 1.00 . B B . 50 SER N 1 1
9 18747 2 1 50 SER O O -0.790 6.236 9.631 1.00 . B B . 50 SER O 1 1
9 18748 2 1 50 SER OG O 0.920 9.336 11.548 1.00 . B B . 50 SER OG 1 1
9 18749 2 1 51 GLN C C 0.455 7.530 7.261 1.00 . B B . 51 GLN C 1 1
9 18750 2 1 51 GLN CA C -0.655 8.454 7.840 1.00 . B B . 51 GLN CA 1 1
9 18751 2 1 51 GLN CB C -0.525 9.915 7.266 1.00 . B B . 51 GLN CB 1 1
9 18752 2 1 51 GLN CD C -2.268 9.829 5.329 1.00 . B B . 51 GLN CD 1 1
9 18753 2 1 51 GLN CG C -1.818 10.506 6.642 1.00 . B B . 51 GLN CG 1 1
9 18754 2 1 51 GLN H H -0.582 9.358 9.778 1.00 . B B . 51 GLN H 1 1
9 18755 2 1 51 GLN HA H -1.616 8.049 7.538 1.00 . B B . 51 GLN HA 1 1
9 18756 2 1 51 GLN HB2 H -0.215 10.575 8.068 1.00 . B B . 51 GLN HB2 1 1
9 18757 2 1 51 GLN HB3 H 0.250 9.941 6.503 1.00 . B B . 51 GLN HB3 1 1
9 18758 2 1 51 GLN HE21 H -3.007 11.534 4.655 1.00 . B B . 51 GLN HE21 1 1
9 18759 2 1 51 GLN HE22 H -3.150 10.180 3.599 1.00 . B B . 51 GLN HE22 1 1
9 18760 2 1 51 GLN HG2 H -2.625 10.404 7.357 1.00 . B B . 51 GLN HG2 1 1
9 18761 2 1 51 GLN HG3 H -1.654 11.561 6.449 1.00 . B B . 51 GLN HG3 1 1
9 18762 2 1 51 GLN N N -0.657 8.486 9.330 1.00 . B B . 51 GLN N 1 1
9 18763 2 1 51 GLN NE2 N -2.873 10.591 4.440 1.00 . B B . 51 GLN NE2 1 1
9 18764 2 1 51 GLN O O 0.188 6.677 6.403 1.00 . B B . 51 GLN O 1 1
9 18765 2 1 51 GLN OE1 O -2.070 8.638 5.107 1.00 . B B . 51 GLN OE1 1 1
9 18766 2 1 52 VAL C C 2.784 5.455 7.757 1.00 . B B . 52 VAL C 1 1
9 18767 2 1 52 VAL CA C 2.862 6.927 7.267 1.00 . B B . 52 VAL CA 1 1
9 18768 2 1 52 VAL CB C 4.215 7.597 7.712 1.00 . B B . 52 VAL CB 1 1
9 18769 2 1 52 VAL CG1 C 5.438 6.854 7.129 1.00 . B B . 52 VAL CG1 1 1
9 18770 2 1 52 VAL CG2 C 4.239 9.099 7.326 1.00 . B B . 52 VAL CG2 1 1
9 18771 2 1 52 VAL H H 1.834 8.372 8.452 1.00 . B B . 52 VAL H 1 1
9 18772 2 1 52 VAL HA H 2.830 6.927 6.178 1.00 . B B . 52 VAL HA 1 1
9 18773 2 1 52 VAL HB H 4.279 7.536 8.797 1.00 . B B . 52 VAL HB 1 1
9 18774 2 1 52 VAL HG11 H 5.393 6.867 6.044 1.00 . B B . 52 VAL HG11 1 1
9 18775 2 1 52 VAL HG12 H 5.438 5.824 7.469 1.00 . B B . 52 VAL HG12 1 1
9 18776 2 1 52 VAL HG13 H 6.354 7.332 7.454 1.00 . B B . 52 VAL HG13 1 1
9 18777 2 1 52 VAL HG21 H 3.407 9.609 7.798 1.00 . B B . 52 VAL HG21 1 1
9 18778 2 1 52 VAL HG22 H 4.157 9.207 6.251 1.00 . B B . 52 VAL HG22 1 1
9 18779 2 1 52 VAL HG23 H 5.166 9.551 7.659 1.00 . B B . 52 VAL HG23 1 1
9 18780 2 1 52 VAL N N 1.696 7.708 7.745 1.00 . B B . 52 VAL N 1 1
9 18781 2 1 52 VAL O O 3.212 4.536 7.050 1.00 . B B . 52 VAL O 1 1
9 18782 2 1 53 GLU C C 1.013 3.081 8.616 1.00 . B B . 53 GLU C 1 1
9 18783 2 1 53 GLU CA C 1.933 3.912 9.532 1.00 . B B . 53 GLU CA 1 1
9 18784 2 1 53 GLU CB C 1.325 4.007 10.972 1.00 . B B . 53 GLU CB 1 1
9 18785 2 1 53 GLU CD C 3.264 2.844 12.170 1.00 . B B . 53 GLU CD 1 1
9 18786 2 1 53 GLU CG C 2.364 4.095 12.109 1.00 . B B . 53 GLU CG 1 1
9 18787 2 1 53 GLU H H 1.983 6.043 9.512 1.00 . B B . 53 GLU H 1 1
9 18788 2 1 53 GLU HA H 2.890 3.398 9.597 1.00 . B B . 53 GLU HA 1 1
9 18789 2 1 53 GLU HB2 H 0.691 4.887 11.026 1.00 . B B . 53 GLU HB2 1 1
9 18790 2 1 53 GLU HB3 H 0.703 3.134 11.163 1.00 . B B . 53 GLU HB3 1 1
9 18791 2 1 53 GLU HG2 H 2.981 4.977 11.956 1.00 . B B . 53 GLU HG2 1 1
9 18792 2 1 53 GLU HG3 H 1.842 4.197 13.057 1.00 . B B . 53 GLU HG3 1 1
9 18793 2 1 53 GLU N N 2.214 5.257 8.972 1.00 . B B . 53 GLU N 1 1
9 18794 2 1 53 GLU O O 1.241 1.892 8.459 1.00 . B B . 53 GLU O 1 1
9 18795 2 1 53 GLU OE1 O 2.792 1.788 12.641 1.00 . B B . 53 GLU OE1 1 1
9 18796 2 1 53 GLU OE2 O 4.429 2.897 11.726 1.00 . B B . 53 GLU OE2 1 1
9 18797 2 1 54 ILE C C -0.154 2.416 5.890 1.00 . B B . 54 ILE C 1 1
9 18798 2 1 54 ILE CA C -0.940 3.051 7.065 1.00 . B B . 54 ILE CA 1 1
9 18799 2 1 54 ILE CB C -2.031 4.051 6.511 1.00 . B B . 54 ILE CB 1 1
9 18800 2 1 54 ILE CD1 C -4.010 5.584 7.241 1.00 . B B . 54 ILE CD1 1 1
9 18801 2 1 54 ILE CG1 C -2.954 4.570 7.668 1.00 . B B . 54 ILE CG1 1 1
9 18802 2 1 54 ILE CG2 C -2.867 3.406 5.368 1.00 . B B . 54 ILE CG2 1 1
9 18803 2 1 54 ILE H H -0.166 4.669 8.230 1.00 . B B . 54 ILE H 1 1
9 18804 2 1 54 ILE HA H -1.451 2.261 7.610 1.00 . B B . 54 ILE HA 1 1
9 18805 2 1 54 ILE HB H -1.501 4.903 6.082 1.00 . B B . 54 ILE HB 1 1
9 18806 2 1 54 ILE HD11 H -4.671 5.136 6.509 1.00 . B B . 54 ILE HD11 1 1
9 18807 2 1 54 ILE HD12 H -3.530 6.453 6.810 1.00 . B B . 54 ILE HD12 1 1
9 18808 2 1 54 ILE HD13 H -4.586 5.884 8.103 1.00 . B B . 54 ILE HD13 1 1
9 18809 2 1 54 ILE HG12 H -3.474 3.736 8.117 1.00 . B B . 54 ILE HG12 1 1
9 18810 2 1 54 ILE HG13 H -2.340 5.045 8.425 1.00 . B B . 54 ILE HG13 1 1
9 18811 2 1 54 ILE HG21 H -3.338 2.497 5.721 1.00 . B B . 54 ILE HG21 1 1
9 18812 2 1 54 ILE HG22 H -2.220 3.171 4.530 1.00 . B B . 54 ILE HG22 1 1
9 18813 2 1 54 ILE HG23 H -3.630 4.098 5.031 1.00 . B B . 54 ILE HG23 1 1
9 18814 2 1 54 ILE N N -0.019 3.719 8.022 1.00 . B B . 54 ILE N 1 1
9 18815 2 1 54 ILE O O -0.311 1.224 5.607 1.00 . B B . 54 ILE O 1 1
9 18816 2 1 55 LEU C C 2.514 1.613 4.577 1.00 . B B . 55 LEU C 1 1
9 18817 2 1 55 LEU CA C 1.576 2.756 4.137 1.00 . B B . 55 LEU CA 1 1
9 18818 2 1 55 LEU CB C 2.415 3.924 3.553 1.00 . B B . 55 LEU CB 1 1
9 18819 2 1 55 LEU CD1 C 2.591 6.116 2.237 1.00 . B B . 55 LEU CD1 1 1
9 18820 2 1 55 LEU CD2 C 0.657 4.511 1.783 1.00 . B B . 55 LEU CD2 1 1
9 18821 2 1 55 LEU CG C 1.625 5.072 2.850 1.00 . B B . 55 LEU CG 1 1
9 18822 2 1 55 LEU H H 0.778 4.160 5.528 1.00 . B B . 55 LEU H 1 1
9 18823 2 1 55 LEU HA H 0.921 2.379 3.356 1.00 . B B . 55 LEU HA 1 1
9 18824 2 1 55 LEU HB2 H 2.998 4.358 4.361 1.00 . B B . 55 LEU HB2 1 1
9 18825 2 1 55 LEU HB3 H 3.113 3.511 2.828 1.00 . B B . 55 LEU HB3 1 1
9 18826 2 1 55 LEU HD11 H 2.026 6.917 1.779 1.00 . B B . 55 LEU HD11 1 1
9 18827 2 1 55 LEU HD12 H 3.216 5.647 1.486 1.00 . B B . 55 LEU HD12 1 1
9 18828 2 1 55 LEU HD13 H 3.223 6.529 3.015 1.00 . B B . 55 LEU HD13 1 1
9 18829 2 1 55 LEU HD21 H 0.134 5.328 1.300 1.00 . B B . 55 LEU HD21 1 1
9 18830 2 1 55 LEU HD22 H -0.069 3.862 2.253 1.00 . B B . 55 LEU HD22 1 1
9 18831 2 1 55 LEU HD23 H 1.210 3.950 1.039 1.00 . B B . 55 LEU HD23 1 1
9 18832 2 1 55 LEU HG H 1.029 5.587 3.595 1.00 . B B . 55 LEU HG 1 1
9 18833 2 1 55 LEU N N 0.717 3.221 5.247 1.00 . B B . 55 LEU N 1 1
9 18834 2 1 55 LEU O O 2.622 0.605 3.889 1.00 . B B . 55 LEU O 1 1
9 18835 2 1 56 GLN C C 3.498 -0.524 6.685 1.00 . B B . 56 GLN C 1 1
9 18836 2 1 56 GLN CA C 4.150 0.811 6.269 1.00 . B B . 56 GLN CA 1 1
9 18837 2 1 56 GLN CB C 4.986 1.413 7.425 1.00 . B B . 56 GLN CB 1 1
9 18838 2 1 56 GLN CD C 6.963 2.958 8.037 1.00 . B B . 56 GLN CD 1 1
9 18839 2 1 56 GLN CG C 5.970 2.512 6.964 1.00 . B B . 56 GLN CG 1 1
9 18840 2 1 56 GLN H H 3.011 2.611 6.245 1.00 . B B . 56 GLN H 1 1
9 18841 2 1 56 GLN HA H 4.837 0.587 5.450 1.00 . B B . 56 GLN HA 1 1
9 18842 2 1 56 GLN HB2 H 4.310 1.838 8.163 1.00 . B B . 56 GLN HB2 1 1
9 18843 2 1 56 GLN HB3 H 5.559 0.621 7.900 1.00 . B B . 56 GLN HB3 1 1
9 18844 2 1 56 GLN HE21 H 7.136 4.741 7.193 1.00 . B B . 56 GLN HE21 1 1
9 18845 2 1 56 GLN HE22 H 8.079 4.487 8.616 1.00 . B B . 56 GLN HE22 1 1
9 18846 2 1 56 GLN HG2 H 6.540 2.140 6.118 1.00 . B B . 56 GLN HG2 1 1
9 18847 2 1 56 GLN HG3 H 5.393 3.373 6.644 1.00 . B B . 56 GLN HG3 1 1
9 18848 2 1 56 GLN N N 3.178 1.790 5.734 1.00 . B B . 56 GLN N 1 1
9 18849 2 1 56 GLN NE2 N 7.438 4.186 7.940 1.00 . B B . 56 GLN NE2 1 1
9 18850 2 1 56 GLN O O 4.130 -1.572 6.556 1.00 . B B . 56 GLN O 1 1
9 18851 2 1 56 GLN OE1 O 7.335 2.193 8.923 1.00 . B B . 56 GLN OE1 1 1
9 18852 2 1 57 ARG C C 1.242 -2.564 6.232 1.00 . B B . 57 ARG C 1 1
9 18853 2 1 57 ARG CA C 1.504 -1.737 7.516 1.00 . B B . 57 ARG CA 1 1
9 18854 2 1 57 ARG CB C 0.162 -1.445 8.250 1.00 . B B . 57 ARG CB 1 1
9 18855 2 1 57 ARG CD C 1.365 -1.381 10.570 1.00 . B B . 57 ARG CD 1 1
9 18856 2 1 57 ARG CG C 0.263 -0.787 9.652 1.00 . B B . 57 ARG CG 1 1
9 18857 2 1 57 ARG CZ C 3.784 -0.769 10.386 1.00 . B B . 57 ARG CZ 1 1
9 18858 2 1 57 ARG H H 1.802 0.374 7.310 1.00 . B B . 57 ARG H 1 1
9 18859 2 1 57 ARG HA H 2.141 -2.326 8.174 1.00 . B B . 57 ARG HA 1 1
9 18860 2 1 57 ARG HB2 H -0.439 -0.794 7.622 1.00 . B B . 57 ARG HB2 1 1
9 18861 2 1 57 ARG HB3 H -0.374 -2.382 8.366 1.00 . B B . 57 ARG HB3 1 1
9 18862 2 1 57 ARG HD2 H 0.956 -1.523 11.564 1.00 . B B . 57 ARG HD2 1 1
9 18863 2 1 57 ARG HD3 H 1.684 -2.346 10.184 1.00 . B B . 57 ARG HD3 1 1
9 18864 2 1 57 ARG HE H 2.359 0.414 11.034 1.00 . B B . 57 ARG HE 1 1
9 18865 2 1 57 ARG HG2 H 0.454 0.270 9.523 1.00 . B B . 57 ARG HG2 1 1
9 18866 2 1 57 ARG HG3 H -0.698 -0.898 10.144 1.00 . B B . 57 ARG HG3 1 1
9 18867 2 1 57 ARG HH11 H 3.409 -2.579 9.645 1.00 . B B . 57 ARG HH11 1 1
9 18868 2 1 57 ARG HH12 H 5.061 -2.088 9.603 1.00 . B B . 57 ARG HH12 1 1
9 18869 2 1 57 ARG HH21 H 4.466 0.997 11.002 1.00 . B B . 57 ARG HH21 1 1
9 18870 2 1 57 ARG HH22 H 5.657 -0.101 10.394 1.00 . B B . 57 ARG HH22 1 1
9 18871 2 1 57 ARG N N 2.245 -0.493 7.187 1.00 . B B . 57 ARG N 1 1
9 18872 2 1 57 ARG NE N 2.533 -0.476 10.679 1.00 . B B . 57 ARG NE 1 1
9 18873 2 1 57 ARG NH1 N 4.107 -1.903 9.838 1.00 . B B . 57 ARG NH1 1 1
9 18874 2 1 57 ARG NH2 N 4.703 0.111 10.606 1.00 . B B . 57 ARG NH2 1 1
9 18875 2 1 57 ARG O O 1.270 -3.795 6.262 1.00 . B B . 57 ARG O 1 1
9 18876 2 1 58 VAL C C 2.234 -3.021 3.287 1.00 . B B . 58 VAL C 1 1
9 18877 2 1 58 VAL CA C 0.868 -2.458 3.774 1.00 . B B . 58 VAL CA 1 1
9 18878 2 1 58 VAL CB C 0.316 -1.405 2.743 1.00 . B B . 58 VAL CB 1 1
9 18879 2 1 58 VAL CG1 C 0.200 -1.994 1.324 1.00 . B B . 58 VAL CG1 1 1
9 18880 2 1 58 VAL CG2 C -1.039 -0.829 3.215 1.00 . B B . 58 VAL CG2 1 1
9 18881 2 1 58 VAL H H 0.890 -0.880 5.198 1.00 . B B . 58 VAL H 1 1
9 18882 2 1 58 VAL HA H 0.154 -3.275 3.843 1.00 . B B . 58 VAL HA 1 1
9 18883 2 1 58 VAL HB H 1.026 -0.579 2.698 1.00 . B B . 58 VAL HB 1 1
9 18884 2 1 58 VAL HG11 H -0.183 -1.242 0.644 1.00 . B B . 58 VAL HG11 1 1
9 18885 2 1 58 VAL HG12 H -0.470 -2.845 1.331 1.00 . B B . 58 VAL HG12 1 1
9 18886 2 1 58 VAL HG13 H 1.176 -2.314 0.983 1.00 . B B . 58 VAL HG13 1 1
9 18887 2 1 58 VAL HG21 H -1.386 -0.076 2.514 1.00 . B B . 58 VAL HG21 1 1
9 18888 2 1 58 VAL HG22 H -0.922 -0.375 4.190 1.00 . B B . 58 VAL HG22 1 1
9 18889 2 1 58 VAL HG23 H -1.776 -1.620 3.278 1.00 . B B . 58 VAL HG23 1 1
9 18890 2 1 58 VAL N N 0.995 -1.853 5.116 1.00 . B B . 58 VAL N 1 1
9 18891 2 1 58 VAL O O 2.296 -4.135 2.764 1.00 . B B . 58 VAL O 1 1
9 18892 2 1 59 ILE C C 5.162 -3.913 3.741 1.00 . B B . 59 ILE C 1 1
9 18893 2 1 59 ILE CA C 4.691 -2.604 3.061 1.00 . B B . 59 ILE CA 1 1
9 18894 2 1 59 ILE CB C 5.713 -1.435 3.362 1.00 . B B . 59 ILE CB 1 1
9 18895 2 1 59 ILE CD1 C 6.155 1.073 2.888 1.00 . B B . 59 ILE CD1 1 1
9 18896 2 1 59 ILE CG1 C 5.365 -0.167 2.519 1.00 . B B . 59 ILE CG1 1 1
9 18897 2 1 59 ILE CG2 C 7.185 -1.866 3.113 1.00 . B B . 59 ILE CG2 1 1
9 18898 2 1 59 ILE H H 3.182 -1.377 3.931 1.00 . B B . 59 ILE H 1 1
9 18899 2 1 59 ILE HA H 4.668 -2.760 1.983 1.00 . B B . 59 ILE HA 1 1
9 18900 2 1 59 ILE HB H 5.617 -1.186 4.418 1.00 . B B . 59 ILE HB 1 1
9 18901 2 1 59 ILE HD11 H 5.851 1.890 2.249 1.00 . B B . 59 ILE HD11 1 1
9 18902 2 1 59 ILE HD12 H 7.212 0.890 2.751 1.00 . B B . 59 ILE HD12 1 1
9 18903 2 1 59 ILE HD13 H 5.964 1.336 3.920 1.00 . B B . 59 ILE HD13 1 1
9 18904 2 1 59 ILE HG12 H 5.551 -0.365 1.471 1.00 . B B . 59 ILE HG12 1 1
9 18905 2 1 59 ILE HG13 H 4.316 0.070 2.644 1.00 . B B . 59 ILE HG13 1 1
9 18906 2 1 59 ILE HG21 H 7.854 -1.042 3.336 1.00 . B B . 59 ILE HG21 1 1
9 18907 2 1 59 ILE HG22 H 7.313 -2.158 2.080 1.00 . B B . 59 ILE HG22 1 1
9 18908 2 1 59 ILE HG23 H 7.435 -2.704 3.753 1.00 . B B . 59 ILE HG23 1 1
9 18909 2 1 59 ILE N N 3.314 -2.236 3.484 1.00 . B B . 59 ILE N 1 1
9 18910 2 1 59 ILE O O 5.504 -4.866 3.054 1.00 . B B . 59 ILE O 1 1
9 18911 2 1 60 ASP C C 4.688 -6.363 5.660 1.00 . B B . 60 ASP C 1 1
9 18912 2 1 60 ASP CA C 5.579 -5.113 5.894 1.00 . B B . 60 ASP CA 1 1
9 18913 2 1 60 ASP CB C 5.621 -4.730 7.396 1.00 . B B . 60 ASP CB 1 1
9 18914 2 1 60 ASP CG C 6.693 -3.668 7.695 1.00 . B B . 60 ASP CG 1 1
9 18915 2 1 60 ASP H H 4.849 -3.136 5.561 1.00 . B B . 60 ASP H 1 1
9 18916 2 1 60 ASP HA H 6.587 -5.366 5.576 1.00 . B B . 60 ASP HA 1 1
9 18917 2 1 60 ASP HB2 H 4.644 -4.350 7.692 1.00 . B B . 60 ASP HB2 1 1
9 18918 2 1 60 ASP HB3 H 5.842 -5.612 7.991 1.00 . B B . 60 ASP HB3 1 1
9 18919 2 1 60 ASP N N 5.149 -3.938 5.088 1.00 . B B . 60 ASP N 1 1
9 18920 2 1 60 ASP O O 5.171 -7.503 5.753 1.00 . B B . 60 ASP O 1 1
9 18921 2 1 60 ASP OD1 O 7.889 -3.969 7.512 1.00 . B B . 60 ASP OD1 1 1
9 18922 2 1 60 ASP OD2 O 6.354 -2.539 8.107 1.00 . B B . 60 ASP OD2 1 1
9 18923 2 1 61 TYR C C 2.960 -7.878 3.642 1.00 . B B . 61 TYR C 1 1
9 18924 2 1 61 TYR CA C 2.450 -7.190 4.935 1.00 . B B . 61 TYR CA 1 1
9 18925 2 1 61 TYR CB C 1.037 -6.576 4.707 1.00 . B B . 61 TYR CB 1 1
9 18926 2 1 61 TYR CD1 C -0.599 -8.545 4.847 1.00 . B B . 61 TYR CD1 1 1
9 18927 2 1 61 TYR CD2 C -0.419 -7.397 2.751 1.00 . B B . 61 TYR CD2 1 1
9 18928 2 1 61 TYR CE1 C -1.545 -9.391 4.301 1.00 . B B . 61 TYR CE1 1 1
9 18929 2 1 61 TYR CE2 C -1.366 -8.245 2.207 1.00 . B B . 61 TYR CE2 1 1
9 18930 2 1 61 TYR CG C -0.012 -7.527 4.090 1.00 . B B . 61 TYR CG 1 1
9 18931 2 1 61 TYR CZ C -1.925 -9.238 2.987 1.00 . B B . 61 TYR CZ 1 1
9 18932 2 1 61 TYR H H 3.056 -5.211 5.455 1.00 . B B . 61 TYR H 1 1
9 18933 2 1 61 TYR HA H 2.391 -7.929 5.729 1.00 . B B . 61 TYR HA 1 1
9 18934 2 1 61 TYR HB2 H 0.647 -6.236 5.660 1.00 . B B . 61 TYR HB2 1 1
9 18935 2 1 61 TYR HB3 H 1.133 -5.712 4.056 1.00 . B B . 61 TYR HB3 1 1
9 18936 2 1 61 TYR HD1 H -0.304 -8.668 5.883 1.00 . B B . 61 TYR HD1 1 1
9 18937 2 1 61 TYR HD2 H 0.028 -6.620 2.134 1.00 . B B . 61 TYR HD2 1 1
9 18938 2 1 61 TYR HE1 H -1.983 -10.172 4.909 1.00 . B B . 61 TYR HE1 1 1
9 18939 2 1 61 TYR HE2 H -1.665 -8.127 1.172 1.00 . B B . 61 TYR HE2 1 1
9 18940 2 1 61 TYR HH H -3.636 -10.117 3.037 1.00 . B B . 61 TYR HH 1 1
9 18941 2 1 61 TYR N N 3.394 -6.130 5.369 1.00 . B B . 61 TYR N 1 1
9 18942 2 1 61 TYR O O 3.129 -9.103 3.597 1.00 . B B . 61 TYR O 1 1
9 18943 2 1 61 TYR OH O -2.873 -10.085 2.451 1.00 . B B . 61 TYR OH 1 1
9 18944 2 1 62 ILE C C 5.102 -8.151 1.369 1.00 . B B . 62 ILE C 1 1
9 18945 2 1 62 ILE CA C 3.685 -7.511 1.290 1.00 . B B . 62 ILE CA 1 1
9 18946 2 1 62 ILE CB C 3.661 -6.324 0.253 1.00 . B B . 62 ILE CB 1 1
9 18947 2 1 62 ILE CD1 C 2.087 -4.543 -0.825 1.00 . B B . 62 ILE CD1 1 1
9 18948 2 1 62 ILE CG1 C 2.197 -5.791 0.045 1.00 . B B . 62 ILE CG1 1 1
9 18949 2 1 62 ILE CG2 C 4.288 -6.738 -1.095 1.00 . B B . 62 ILE CG2 1 1
9 18950 2 1 62 ILE H H 3.085 -6.091 2.747 1.00 . B B . 62 ILE H 1 1
9 18951 2 1 62 ILE HA H 2.985 -8.272 0.944 1.00 . B B . 62 ILE HA 1 1
9 18952 2 1 62 ILE HB H 4.270 -5.517 0.665 1.00 . B B . 62 ILE HB 1 1
9 18953 2 1 62 ILE HD11 H 2.654 -3.736 -0.380 1.00 . B B . 62 ILE HD11 1 1
9 18954 2 1 62 ILE HD12 H 1.049 -4.250 -0.899 1.00 . B B . 62 ILE HD12 1 1
9 18955 2 1 62 ILE HD13 H 2.470 -4.751 -1.814 1.00 . B B . 62 ILE HD13 1 1
9 18956 2 1 62 ILE HG12 H 1.596 -6.560 -0.423 1.00 . B B . 62 ILE HG12 1 1
9 18957 2 1 62 ILE HG13 H 1.765 -5.550 1.010 1.00 . B B . 62 ILE HG13 1 1
9 18958 2 1 62 ILE HG21 H 3.727 -7.565 -1.520 1.00 . B B . 62 ILE HG21 1 1
9 18959 2 1 62 ILE HG22 H 5.314 -7.044 -0.949 1.00 . B B . 62 ILE HG22 1 1
9 18960 2 1 62 ILE HG23 H 4.265 -5.902 -1.784 1.00 . B B . 62 ILE HG23 1 1
9 18961 2 1 62 ILE N N 3.217 -7.054 2.612 1.00 . B B . 62 ILE N 1 1
9 18962 2 1 62 ILE O O 5.331 -9.193 0.769 1.00 . B B . 62 ILE O 1 1
9 18963 2 1 63 LEU C C 7.398 -9.484 2.886 1.00 . B B . 63 LEU C 1 1
9 18964 2 1 63 LEU CA C 7.406 -8.034 2.364 1.00 . B B . 63 LEU CA 1 1
9 18965 2 1 63 LEU CB C 8.165 -7.123 3.378 1.00 . B B . 63 LEU CB 1 1
9 18966 2 1 63 LEU CD1 C 9.229 -4.872 3.990 1.00 . B B . 63 LEU CD1 1 1
9 18967 2 1 63 LEU CD2 C 9.613 -5.885 1.680 1.00 . B B . 63 LEU CD2 1 1
9 18968 2 1 63 LEU CG C 8.621 -5.728 2.853 1.00 . B B . 63 LEU CG 1 1
9 18969 2 1 63 LEU H H 5.774 -6.684 2.556 1.00 . B B . 63 LEU H 1 1
9 18970 2 1 63 LEU HA H 7.927 -8.010 1.414 1.00 . B B . 63 LEU HA 1 1
9 18971 2 1 63 LEU HB2 H 7.515 -6.965 4.235 1.00 . B B . 63 LEU HB2 1 1
9 18972 2 1 63 LEU HB3 H 9.048 -7.652 3.726 1.00 . B B . 63 LEU HB3 1 1
9 18973 2 1 63 LEU HD11 H 10.103 -5.364 4.398 1.00 . B B . 63 LEU HD11 1 1
9 18974 2 1 63 LEU HD12 H 8.494 -4.740 4.774 1.00 . B B . 63 LEU HD12 1 1
9 18975 2 1 63 LEU HD13 H 9.510 -3.898 3.605 1.00 . B B . 63 LEU HD13 1 1
9 18976 2 1 63 LEU HD21 H 9.896 -4.909 1.309 1.00 . B B . 63 LEU HD21 1 1
9 18977 2 1 63 LEU HD22 H 9.144 -6.441 0.880 1.00 . B B . 63 LEU HD22 1 1
9 18978 2 1 63 LEU HD23 H 10.499 -6.415 2.009 1.00 . B B . 63 LEU HD23 1 1
9 18979 2 1 63 LEU HG H 7.754 -5.196 2.481 1.00 . B B . 63 LEU HG 1 1
9 18980 2 1 63 LEU N N 6.026 -7.521 2.132 1.00 . B B . 63 LEU N 1 1
9 18981 2 1 63 LEU O O 8.126 -10.339 2.383 1.00 . B B . 63 LEU O 1 1
9 18982 2 1 64 ASP C C 5.881 -12.124 3.528 1.00 . B B . 64 ASP C 1 1
9 18983 2 1 64 ASP CA C 6.409 -11.057 4.529 1.00 . B B . 64 ASP CA 1 1
9 18984 2 1 64 ASP CB C 5.480 -10.919 5.763 1.00 . B B . 64 ASP CB 1 1
9 18985 2 1 64 ASP CG C 5.398 -12.179 6.642 1.00 . B B . 64 ASP CG 1 1
9 18986 2 1 64 ASP H H 5.993 -8.993 4.227 1.00 . B B . 64 ASP H 1 1
9 18987 2 1 64 ASP HA H 7.397 -11.360 4.868 1.00 . B B . 64 ASP HA 1 1
9 18988 2 1 64 ASP HB2 H 5.844 -10.111 6.384 1.00 . B B . 64 ASP HB2 1 1
9 18989 2 1 64 ASP HB3 H 4.480 -10.662 5.417 1.00 . B B . 64 ASP HB3 1 1
9 18990 2 1 64 ASP N N 6.548 -9.734 3.892 1.00 . B B . 64 ASP N 1 1
9 18991 2 1 64 ASP O O 6.223 -13.308 3.626 1.00 . B B . 64 ASP O 1 1
9 18992 2 1 64 ASP OD1 O 6.447 -12.811 6.903 1.00 . B B . 64 ASP OD1 1 1
9 18993 2 1 64 ASP OD2 O 4.288 -12.538 7.081 1.00 . B B . 64 ASP OD2 1 1
9 18994 2 1 65 LEU C C 5.635 -12.771 0.371 1.00 . B B . 65 LEU C 1 1
9 18995 2 1 65 LEU CA C 4.551 -12.536 1.459 1.00 . B B . 65 LEU CA 1 1
9 18996 2 1 65 LEU CB C 3.291 -11.886 0.826 1.00 . B B . 65 LEU CB 1 1
9 18997 2 1 65 LEU CD1 C 0.877 -11.042 1.051 1.00 . B B . 65 LEU CD1 1 1
9 18998 2 1 65 LEU CD2 C 1.687 -12.988 2.494 1.00 . B B . 65 LEU CD2 1 1
9 18999 2 1 65 LEU CG C 2.080 -11.671 1.789 1.00 . B B . 65 LEU CG 1 1
9 19000 2 1 65 LEU H H 4.765 -10.740 2.592 1.00 . B B . 65 LEU H 1 1
9 19001 2 1 65 LEU HA H 4.271 -13.494 1.883 1.00 . B B . 65 LEU HA 1 1
9 19002 2 1 65 LEU HB2 H 3.577 -10.922 0.416 1.00 . B B . 65 LEU HB2 1 1
9 19003 2 1 65 LEU HB3 H 2.959 -12.514 0.005 1.00 . B B . 65 LEU HB3 1 1
9 19004 2 1 65 LEU HD11 H 1.165 -10.085 0.638 1.00 . B B . 65 LEU HD11 1 1
9 19005 2 1 65 LEU HD12 H 0.058 -10.893 1.743 1.00 . B B . 65 LEU HD12 1 1
9 19006 2 1 65 LEU HD13 H 0.553 -11.695 0.250 1.00 . B B . 65 LEU HD13 1 1
9 19007 2 1 65 LEU HD21 H 0.845 -12.813 3.151 1.00 . B B . 65 LEU HD21 1 1
9 19008 2 1 65 LEU HD22 H 2.522 -13.345 3.085 1.00 . B B . 65 LEU HD22 1 1
9 19009 2 1 65 LEU HD23 H 1.423 -13.738 1.760 1.00 . B B . 65 LEU HD23 1 1
9 19010 2 1 65 LEU HG H 2.377 -10.968 2.560 1.00 . B B . 65 LEU HG 1 1
9 19011 2 1 65 LEU N N 5.055 -11.680 2.561 1.00 . B B . 65 LEU N 1 1
9 19012 2 1 65 LEU O O 5.738 -13.866 -0.197 1.00 . B B . 65 LEU O 1 1
9 19013 2 1 66 GLN C C 8.797 -12.391 -0.464 1.00 . B B . 66 GLN C 1 1
9 19014 2 1 66 GLN CA C 7.484 -11.711 -0.937 1.00 . B B . 66 GLN CA 1 1
9 19015 2 1 66 GLN CB C 7.771 -10.244 -1.391 1.00 . B B . 66 GLN CB 1 1
9 19016 2 1 66 GLN CD C 6.334 -10.095 -3.512 1.00 . B B . 66 GLN CD 1 1
9 19017 2 1 66 GLN CG C 6.605 -9.542 -2.110 1.00 . B B . 66 GLN CG 1 1
9 19018 2 1 66 GLN H H 6.340 -10.934 0.678 1.00 . B B . 66 GLN H 1 1
9 19019 2 1 66 GLN HA H 7.102 -12.265 -1.790 1.00 . B B . 66 GLN HA 1 1
9 19020 2 1 66 GLN HB2 H 8.024 -9.660 -0.512 1.00 . B B . 66 GLN HB2 1 1
9 19021 2 1 66 GLN HB3 H 8.630 -10.241 -2.056 1.00 . B B . 66 GLN HB3 1 1
9 19022 2 1 66 GLN HE21 H 7.525 -8.734 -4.314 1.00 . B B . 66 GLN HE21 1 1
9 19023 2 1 66 GLN HE22 H 6.768 -9.825 -5.419 1.00 . B B . 66 GLN HE22 1 1
9 19024 2 1 66 GLN HG2 H 5.708 -9.656 -1.513 1.00 . B B . 66 GLN HG2 1 1
9 19025 2 1 66 GLN HG3 H 6.835 -8.484 -2.190 1.00 . B B . 66 GLN HG3 1 1
9 19026 2 1 66 GLN N N 6.442 -11.729 0.120 1.00 . B B . 66 GLN N 1 1
9 19027 2 1 66 GLN NE2 N 6.938 -9.491 -4.517 1.00 . B B . 66 GLN NE2 1 1
9 19028 2 1 66 GLN O O 9.044 -13.561 -0.770 1.00 . B B . 66 GLN O 1 1
9 19029 2 1 66 GLN OE1 O 5.572 -11.040 -3.695 1.00 . B B . 66 GLN OE1 1 1
9 19030 2 1 67 VAL C C 11.134 -12.117 2.251 1.00 . B B . 67 VAL C 1 1
9 19031 2 1 67 VAL CA C 10.982 -12.087 0.710 1.00 . B B . 67 VAL CA 1 1
9 19032 2 1 67 VAL CB C 12.092 -11.160 0.060 1.00 . B B . 67 VAL CB 1 1
9 19033 2 1 67 VAL CG1 C 12.190 -11.395 -1.469 1.00 . B B . 67 VAL CG1 1 1
9 19034 2 1 67 VAL CG2 C 11.838 -9.656 0.365 1.00 . B B . 67 VAL CG2 1 1
9 19035 2 1 67 VAL H H 9.298 -10.792 0.639 1.00 . B B . 67 VAL H 1 1
9 19036 2 1 67 VAL HA H 11.138 -13.100 0.338 1.00 . B B . 67 VAL HA 1 1
9 19037 2 1 67 VAL HB H 13.057 -11.430 0.490 1.00 . B B . 67 VAL HB 1 1
9 19038 2 1 67 VAL HG11 H 12.434 -12.431 -1.662 1.00 . B B . 67 VAL HG11 1 1
9 19039 2 1 67 VAL HG12 H 12.967 -10.767 -1.889 1.00 . B B . 67 VAL HG12 1 1
9 19040 2 1 67 VAL HG13 H 11.244 -11.156 -1.942 1.00 . B B . 67 VAL HG13 1 1
9 19041 2 1 67 VAL HG21 H 12.624 -9.055 -0.072 1.00 . B B . 67 VAL HG21 1 1
9 19042 2 1 67 VAL HG22 H 11.827 -9.498 1.436 1.00 . B B . 67 VAL HG22 1 1
9 19043 2 1 67 VAL HG23 H 10.881 -9.352 -0.046 1.00 . B B . 67 VAL HG23 1 1
9 19044 2 1 67 VAL N N 9.620 -11.653 0.308 1.00 . B B . 67 VAL N 1 1
9 19045 2 1 67 VAL O O 10.778 -11.159 2.950 1.00 . B B . 67 VAL O 1 1
9 19046 2 1 68 VAL C C 13.409 -13.430 4.584 1.00 . B B . 68 VAL C 1 1
9 19047 2 1 68 VAL CA C 11.881 -13.449 4.229 1.00 . B B . 68 VAL CA 1 1
9 19048 2 1 68 VAL CB C 11.162 -14.770 4.745 1.00 . B B . 68 VAL CB 1 1
9 19049 2 1 68 VAL CG1 C 9.624 -14.573 4.794 1.00 . B B . 68 VAL CG1 1 1
9 19050 2 1 68 VAL CG2 C 11.514 -16.015 3.879 1.00 . B B . 68 VAL CG2 1 1
9 19051 2 1 68 VAL H H 11.897 -13.968 2.159 1.00 . B B . 68 VAL H 1 1
9 19052 2 1 68 VAL HA H 11.410 -12.607 4.750 1.00 . B B . 68 VAL HA 1 1
9 19053 2 1 68 VAL HB H 11.498 -14.963 5.762 1.00 . B B . 68 VAL HB 1 1
9 19054 2 1 68 VAL HG11 H 9.149 -15.475 5.162 1.00 . B B . 68 VAL HG11 1 1
9 19055 2 1 68 VAL HG12 H 9.244 -14.355 3.802 1.00 . B B . 68 VAL HG12 1 1
9 19056 2 1 68 VAL HG13 H 9.381 -13.750 5.454 1.00 . B B . 68 VAL HG13 1 1
9 19057 2 1 68 VAL HG21 H 11.203 -15.853 2.854 1.00 . B B . 68 VAL HG21 1 1
9 19058 2 1 68 VAL HG22 H 11.009 -16.890 4.272 1.00 . B B . 68 VAL HG22 1 1
9 19059 2 1 68 VAL HG23 H 12.582 -16.182 3.905 1.00 . B B . 68 VAL HG23 1 1
9 19060 2 1 68 VAL N N 11.656 -13.243 2.773 1.00 . B B . 68 VAL N 1 1
9 19061 2 1 68 VAL O O 13.861 -12.488 5.271 1.00 . B B . 68 VAL O 1 1
9 19062 2 1 68 VAL OXT O 14.165 -14.315 4.128 1.00 . B B . 68 VAL OXT 1 1
10 19063 1 1 1 MET C C 19.201 -20.232 -0.246 1.00 . A A . 1 MET C 1 1
10 19064 1 1 1 MET CA C 20.712 -20.078 -0.529 1.00 . A A . 1 MET CA 1 1
10 19065 1 1 1 MET CB C 20.961 -18.864 -1.479 1.00 . A A . 1 MET CB 1 1
10 19066 1 1 1 MET CE C 24.849 -19.345 -3.036 1.00 . A A . 1 MET CE 1 1
10 19067 1 1 1 MET CG C 22.438 -18.603 -1.823 1.00 . A A . 1 MET CG 1 1
10 19068 1 1 1 MET H1 H 21.083 -22.133 -0.475 1.00 . A A . 1 MET H1 1 1
10 19069 1 1 1 MET H2 H 22.271 -21.249 -1.277 1.00 . A A . 1 MET H2 1 1
10 19070 1 1 1 MET H3 H 20.784 -21.533 -2.030 1.00 . A A . 1 MET H3 1 1
10 19071 1 1 1 MET HA H 21.229 -19.913 0.411 1.00 . A A . 1 MET HA 1 1
10 19072 1 1 1 MET HB2 H 20.430 -19.032 -2.411 1.00 . A A . 1 MET HB2 1 1
10 19073 1 1 1 MET HB3 H 20.563 -17.968 -1.014 1.00 . A A . 1 MET HB3 1 1
10 19074 1 1 1 MET HE1 H 25.335 -19.170 -2.086 1.00 . A A . 1 MET HE1 1 1
10 19075 1 1 1 MET HE2 H 24.805 -18.422 -3.595 1.00 . A A . 1 MET HE2 1 1
10 19076 1 1 1 MET HE3 H 25.415 -20.074 -3.600 1.00 . A A . 1 MET HE3 1 1
10 19077 1 1 1 MET HG2 H 22.509 -17.699 -2.417 1.00 . A A . 1 MET HG2 1 1
10 19078 1 1 1 MET HG3 H 22.995 -18.468 -0.904 1.00 . A A . 1 MET HG3 1 1
10 19079 1 1 1 MET N N 21.248 -21.334 -1.121 1.00 . A A . 1 MET N 1 1
10 19080 1 1 1 MET O O 18.463 -20.734 -1.100 1.00 . A A . 1 MET O 1 1
10 19081 1 1 1 MET SD S 23.187 -19.960 -2.755 1.00 . A A . 1 MET SD 1 1
10 19082 1 1 2 GLY C C 17.022 -19.277 2.692 1.00 . A A . 2 GLY C 1 1
10 19083 1 1 2 GLY CA C 17.328 -19.860 1.310 1.00 . A A . 2 GLY CA 1 1
10 19084 1 1 2 GLY H H 19.398 -19.464 1.602 1.00 . A A . 2 GLY H 1 1
10 19085 1 1 2 GLY HA2 H 16.761 -19.316 0.568 1.00 . A A . 2 GLY HA2 1 1
10 19086 1 1 2 GLY HA3 H 17.006 -20.895 1.297 1.00 . A A . 2 GLY HA3 1 1
10 19087 1 1 2 GLY N N 18.752 -19.808 0.950 1.00 . A A . 2 GLY N 1 1
10 19088 1 1 2 GLY O O 17.839 -19.374 3.613 1.00 . A A . 2 GLY O 1 1
10 19089 1 1 3 HIS C C 14.476 -19.260 4.852 1.00 . A A . 3 HIS C 1 1
10 19090 1 1 3 HIS CA C 15.309 -18.164 4.135 1.00 . A A . 3 HIS CA 1 1
10 19091 1 1 3 HIS CB C 14.450 -16.890 3.904 1.00 . A A . 3 HIS CB 1 1
10 19092 1 1 3 HIS CD2 C 13.025 -17.078 1.727 1.00 . A A . 3 HIS CD2 1 1
10 19093 1 1 3 HIS CE1 C 11.143 -17.607 2.684 1.00 . A A . 3 HIS CE1 1 1
10 19094 1 1 3 HIS CG C 13.203 -17.120 3.075 1.00 . A A . 3 HIS CG 1 1
10 19095 1 1 3 HIS H H 15.268 -18.560 2.042 1.00 . A A . 3 HIS H 1 1
10 19096 1 1 3 HIS HA H 16.155 -17.907 4.766 1.00 . A A . 3 HIS HA 1 1
10 19097 1 1 3 HIS HB2 H 14.142 -16.488 4.862 1.00 . A A . 3 HIS HB2 1 1
10 19098 1 1 3 HIS HB3 H 15.052 -16.145 3.396 1.00 . A A . 3 HIS HB3 1 1
10 19099 1 1 3 HIS HD2 H 13.773 -16.846 0.981 1.00 . A A . 3 HIS HD2 1 1
10 19100 1 1 3 HIS HE1 H 10.106 -17.876 2.823 1.00 . A A . 3 HIS HE1 1 1
10 19101 1 1 3 HIS HE2 H 11.344 -17.674 0.630 1.00 . A A . 3 HIS HE2 1 1
10 19102 1 1 3 HIS N N 15.829 -18.669 2.835 1.00 . A A . 3 HIS N 1 1
10 19103 1 1 3 HIS ND1 N 12.006 -17.452 3.665 1.00 . A A . 3 HIS ND1 1 1
10 19104 1 1 3 HIS NE2 N 11.711 -17.390 1.491 1.00 . A A . 3 HIS NE2 1 1
10 19105 1 1 3 HIS O O 14.199 -20.315 4.272 1.00 . A A . 3 HIS O 1 1
10 19106 1 1 4 HIS C C 12.303 -19.229 7.889 1.00 . A A . 4 HIS C 1 1
10 19107 1 1 4 HIS CA C 13.253 -19.963 6.900 1.00 . A A . 4 HIS CA 1 1
10 19108 1 1 4 HIS CB C 14.181 -20.980 7.640 1.00 . A A . 4 HIS CB 1 1
10 19109 1 1 4 HIS CD2 C 15.419 -20.456 9.879 1.00 . A A . 4 HIS CD2 1 1
10 19110 1 1 4 HIS CE1 C 16.972 -19.183 9.036 1.00 . A A . 4 HIS CE1 1 1
10 19111 1 1 4 HIS CG C 15.240 -20.362 8.535 1.00 . A A . 4 HIS CG 1 1
10 19112 1 1 4 HIS H H 14.323 -18.157 6.523 1.00 . A A . 4 HIS H 1 1
10 19113 1 1 4 HIS HA H 12.634 -20.521 6.198 1.00 . A A . 4 HIS HA 1 1
10 19114 1 1 4 HIS HB2 H 13.572 -21.638 8.248 1.00 . A A . 4 HIS HB2 1 1
10 19115 1 1 4 HIS HB3 H 14.696 -21.580 6.900 1.00 . A A . 4 HIS HB3 1 1
10 19116 1 1 4 HIS HD2 H 14.813 -21.012 10.578 1.00 . A A . 4 HIS HD2 1 1
10 19117 1 1 4 HIS HE1 H 17.838 -18.542 8.955 1.00 . A A . 4 HIS HE1 1 1
10 19118 1 1 4 HIS HE2 H 16.824 -19.454 11.080 1.00 . A A . 4 HIS HE2 1 1
10 19119 1 1 4 HIS N N 14.066 -19.003 6.110 1.00 . A A . 4 HIS N 1 1
10 19120 1 1 4 HIS ND1 N 16.227 -19.558 8.015 1.00 . A A . 4 HIS ND1 1 1
10 19121 1 1 4 HIS NE2 N 16.522 -19.699 10.182 1.00 . A A . 4 HIS NE2 1 1
10 19122 1 1 4 HIS O O 12.751 -18.611 8.862 1.00 . A A . 4 HIS O 1 1
10 19123 1 1 5 HIS C C 8.544 -19.362 8.088 1.00 . A A . 5 HIS C 1 1
10 19124 1 1 5 HIS CA C 9.918 -18.769 8.490 1.00 . A A . 5 HIS CA 1 1
10 19125 1 1 5 HIS CB C 9.867 -17.207 8.469 1.00 . A A . 5 HIS CB 1 1
10 19126 1 1 5 HIS CD2 C 10.083 -16.249 6.051 1.00 . A A . 5 HIS CD2 1 1
10 19127 1 1 5 HIS CE1 C 7.975 -15.783 5.753 1.00 . A A . 5 HIS CE1 1 1
10 19128 1 1 5 HIS CG C 9.386 -16.596 7.167 1.00 . A A . 5 HIS CG 1 1
10 19129 1 1 5 HIS H H 10.720 -19.702 6.752 1.00 . A A . 5 HIS H 1 1
10 19130 1 1 5 HIS HA H 10.143 -19.102 9.500 1.00 . A A . 5 HIS HA 1 1
10 19131 1 1 5 HIS HB2 H 9.208 -16.861 9.257 1.00 . A A . 5 HIS HB2 1 1
10 19132 1 1 5 HIS HB3 H 10.860 -16.820 8.665 1.00 . A A . 5 HIS HB3 1 1
10 19133 1 1 5 HIS HD2 H 11.146 -16.364 5.888 1.00 . A A . 5 HIS HD2 1 1
10 19134 1 1 5 HIS HE1 H 7.057 -15.445 5.294 1.00 . A A . 5 HIS HE1 1 1
10 19135 1 1 5 HIS HE2 H 9.387 -15.252 4.338 1.00 . A A . 5 HIS HE2 1 1
10 19136 1 1 5 HIS N N 10.986 -19.288 7.600 1.00 . A A . 5 HIS N 1 1
10 19137 1 1 5 HIS ND1 N 8.056 -16.297 6.963 1.00 . A A . 5 HIS ND1 1 1
10 19138 1 1 5 HIS NE2 N 9.173 -15.735 5.160 1.00 . A A . 5 HIS NE2 1 1
10 19139 1 1 5 HIS O O 8.395 -19.934 6.999 1.00 . A A . 5 HIS O 1 1
10 19140 1 1 6 HIS C C 5.188 -18.758 9.537 1.00 . A A . 6 HIS C 1 1
10 19141 1 1 6 HIS CA C 6.158 -19.657 8.726 1.00 . A A . 6 HIS CA 1 1
10 19142 1 1 6 HIS CB C 5.993 -21.160 9.103 1.00 . A A . 6 HIS CB 1 1
10 19143 1 1 6 HIS CD2 C 3.557 -21.899 9.668 1.00 . A A . 6 HIS CD2 1 1
10 19144 1 1 6 HIS CE1 C 3.036 -22.649 7.692 1.00 . A A . 6 HIS CE1 1 1
10 19145 1 1 6 HIS CG C 4.618 -21.735 8.831 1.00 . A A . 6 HIS CG 1 1
10 19146 1 1 6 HIS H H 7.754 -18.810 9.842 1.00 . A A . 6 HIS H 1 1
10 19147 1 1 6 HIS HA H 5.945 -19.529 7.665 1.00 . A A . 6 HIS HA 1 1
10 19148 1 1 6 HIS HB2 H 6.705 -21.745 8.534 1.00 . A A . 6 HIS HB2 1 1
10 19149 1 1 6 HIS HB3 H 6.209 -21.288 10.160 1.00 . A A . 6 HIS HB3 1 1
10 19150 1 1 6 HIS HD2 H 3.503 -21.626 10.712 1.00 . A A . 6 HIS HD2 1 1
10 19151 1 1 6 HIS HE1 H 2.476 -23.088 6.881 1.00 . A A . 6 HIS HE1 1 1
10 19152 1 1 6 HIS HE2 H 1.650 -22.657 9.229 1.00 . A A . 6 HIS HE2 1 1
10 19153 1 1 6 HIS N N 7.547 -19.218 8.977 1.00 . A A . 6 HIS N 1 1
10 19154 1 1 6 HIS ND1 N 4.275 -22.212 7.586 1.00 . A A . 6 HIS ND1 1 1
10 19155 1 1 6 HIS NE2 N 2.565 -22.477 8.929 1.00 . A A . 6 HIS NE2 1 1
10 19156 1 1 6 HIS O O 4.998 -18.963 10.739 1.00 . A A . 6 HIS O 1 1
10 19157 1 1 7 HIS C C 2.364 -16.658 8.785 1.00 . A A . 7 HIS C 1 1
10 19158 1 1 7 HIS CA C 3.722 -16.743 9.519 1.00 . A A . 7 HIS CA 1 1
10 19159 1 1 7 HIS CB C 4.389 -15.340 9.556 1.00 . A A . 7 HIS CB 1 1
10 19160 1 1 7 HIS CD2 C 6.944 -15.422 9.981 1.00 . A A . 7 HIS CD2 1 1
10 19161 1 1 7 HIS CE1 C 6.880 -15.137 12.137 1.00 . A A . 7 HIS CE1 1 1
10 19162 1 1 7 HIS CG C 5.654 -15.291 10.375 1.00 . A A . 7 HIS CG 1 1
10 19163 1 1 7 HIS H H 4.826 -17.625 7.923 1.00 . A A . 7 HIS H 1 1
10 19164 1 1 7 HIS HA H 3.539 -17.065 10.543 1.00 . A A . 7 HIS HA 1 1
10 19165 1 1 7 HIS HB2 H 4.633 -15.031 8.546 1.00 . A A . 7 HIS HB2 1 1
10 19166 1 1 7 HIS HB3 H 3.697 -14.622 9.981 1.00 . A A . 7 HIS HB3 1 1
10 19167 1 1 7 HIS HD2 H 7.303 -15.570 8.974 1.00 . A A . 7 HIS HD2 1 1
10 19168 1 1 7 HIS HE1 H 7.197 -15.023 13.165 1.00 . A A . 7 HIS HE1 1 1
10 19169 1 1 7 HIS HE2 H 8.674 -15.153 11.121 1.00 . A A . 7 HIS HE2 1 1
10 19170 1 1 7 HIS N N 4.626 -17.730 8.875 1.00 . A A . 7 HIS N 1 1
10 19171 1 1 7 HIS ND1 N 5.623 -15.111 11.738 1.00 . A A . 7 HIS ND1 1 1
10 19172 1 1 7 HIS NE2 N 7.714 -15.322 11.108 1.00 . A A . 7 HIS NE2 1 1
10 19173 1 1 7 HIS O O 2.313 -16.570 7.554 1.00 . A A . 7 HIS O 1 1
10 19174 1 1 8 HIS C C -0.929 -15.649 10.054 1.00 . A A . 8 HIS C 1 1
10 19175 1 1 8 HIS CA C -0.105 -16.510 9.063 1.00 . A A . 8 HIS CA 1 1
10 19176 1 1 8 HIS CB C -0.783 -17.894 8.788 1.00 . A A . 8 HIS CB 1 1
10 19177 1 1 8 HIS CD2 C -1.403 -19.123 11.008 1.00 . A A . 8 HIS CD2 1 1
10 19178 1 1 8 HIS CE1 C 0.167 -20.634 10.935 1.00 . A A . 8 HIS CE1 1 1
10 19179 1 1 8 HIS CG C -0.647 -18.925 9.895 1.00 . A A . 8 HIS CG 1 1
10 19180 1 1 8 HIS H H 1.398 -16.824 10.527 1.00 . A A . 8 HIS H 1 1
10 19181 1 1 8 HIS HA H -0.044 -15.969 8.120 1.00 . A A . 8 HIS HA 1 1
10 19182 1 1 8 HIS HB2 H -1.841 -17.745 8.608 1.00 . A A . 8 HIS HB2 1 1
10 19183 1 1 8 HIS HB3 H -0.346 -18.319 7.891 1.00 . A A . 8 HIS HB3 1 1
10 19184 1 1 8 HIS HD2 H -2.252 -18.538 11.329 1.00 . A A . 8 HIS HD2 1 1
10 19185 1 1 8 HIS HE1 H 0.786 -21.480 11.197 1.00 . A A . 8 HIS HE1 1 1
10 19186 1 1 8 HIS HE2 H -1.092 -20.491 12.572 1.00 . A A . 8 HIS HE2 1 1
10 19187 1 1 8 HIS N N 1.273 -16.683 9.566 1.00 . A A . 8 HIS N 1 1
10 19188 1 1 8 HIS ND1 N 0.342 -19.887 9.860 1.00 . A A . 8 HIS ND1 1 1
10 19189 1 1 8 HIS NE2 N -0.877 -20.210 11.656 1.00 . A A . 8 HIS NE2 1 1
10 19190 1 1 8 HIS O O -1.013 -15.960 11.246 1.00 . A A . 8 HIS O 1 1
10 19191 1 1 9 SER C C -3.528 -13.137 9.437 1.00 . A A . 9 SER C 1 1
10 19192 1 1 9 SER CA C -2.369 -13.635 10.320 1.00 . A A . 9 SER CA 1 1
10 19193 1 1 9 SER CB C -1.564 -12.429 10.871 1.00 . A A . 9 SER CB 1 1
10 19194 1 1 9 SER H H -1.331 -14.332 8.604 1.00 . A A . 9 SER H 1 1
10 19195 1 1 9 SER HA H -2.782 -14.193 11.161 1.00 . A A . 9 SER HA 1 1
10 19196 1 1 9 SER HB2 H -0.776 -12.785 11.521 1.00 . A A . 9 SER HB2 1 1
10 19197 1 1 9 SER HB3 H -1.123 -11.876 10.049 1.00 . A A . 9 SER HB3 1 1
10 19198 1 1 9 SER HG H -2.158 -10.639 11.432 1.00 . A A . 9 SER HG 1 1
10 19199 1 1 9 SER N N -1.503 -14.546 9.544 1.00 . A A . 9 SER N 1 1
10 19200 1 1 9 SER O O -3.302 -12.451 8.431 1.00 . A A . 9 SER O 1 1
10 19201 1 1 9 SER OG O -2.401 -11.550 11.617 1.00 . A A . 9 SER OG 1 1
10 19202 1 1 10 HIS C C -6.910 -12.239 9.988 1.00 . A A . 10 HIS C 1 1
10 19203 1 1 10 HIS CA C -5.995 -13.119 9.088 1.00 . A A . 10 HIS CA 1 1
10 19204 1 1 10 HIS CB C -6.712 -14.415 8.619 1.00 . A A . 10 HIS CB 1 1
10 19205 1 1 10 HIS CD2 C -7.870 -13.950 6.329 1.00 . A A . 10 HIS CD2 1 1
10 19206 1 1 10 HIS CE1 C -9.943 -13.966 7.025 1.00 . A A . 10 HIS CE1 1 1
10 19207 1 1 10 HIS CG C -7.854 -14.188 7.665 1.00 . A A . 10 HIS CG 1 1
10 19208 1 1 10 HIS H H -4.851 -14.068 10.613 1.00 . A A . 10 HIS H 1 1
10 19209 1 1 10 HIS HA H -5.716 -12.532 8.213 1.00 . A A . 10 HIS HA 1 1
10 19210 1 1 10 HIS HB2 H -5.994 -15.059 8.122 1.00 . A A . 10 HIS HB2 1 1
10 19211 1 1 10 HIS HB3 H -7.097 -14.939 9.488 1.00 . A A . 10 HIS HB3 1 1
10 19212 1 1 10 HIS HD1 H -9.492 -14.313 8.979 1.00 . A A . 10 HIS HD1 1 1
10 19213 1 1 10 HIS HD2 H -7.011 -13.877 5.675 1.00 . A A . 10 HIS HD2 1 1
10 19214 1 1 10 HIS HE1 H -11.020 -13.920 7.042 1.00 . A A . 10 HIS HE1 1 1
10 19215 1 1 10 HIS HE2 H -9.511 -13.826 5.037 1.00 . A A . 10 HIS HE2 1 1
10 19216 1 1 10 HIS N N -4.762 -13.507 9.813 1.00 . A A . 10 HIS N 1 1
10 19217 1 1 10 HIS ND1 N -9.172 -14.196 8.060 1.00 . A A . 10 HIS ND1 1 1
10 19218 1 1 10 HIS NE2 N -9.183 -13.820 5.959 1.00 . A A . 10 HIS NE2 1 1
10 19219 1 1 10 HIS O O -8.014 -11.852 9.588 1.00 . A A . 10 HIS O 1 1
10 19220 1 1 11 MET C C -7.123 -9.591 11.930 1.00 . A A . 11 MET C 1 1
10 19221 1 1 11 MET CA C -7.155 -11.119 12.210 1.00 . A A . 11 MET CA 1 1
10 19222 1 1 11 MET CB C -6.586 -11.426 13.624 1.00 . A A . 11 MET CB 1 1
10 19223 1 1 11 MET CE C -6.460 -14.937 15.942 1.00 . A A . 11 MET CE 1 1
10 19224 1 1 11 MET CG C -6.711 -12.897 14.054 1.00 . A A . 11 MET CG 1 1
10 19225 1 1 11 MET H H -5.488 -12.165 11.399 1.00 . A A . 11 MET H 1 1
10 19226 1 1 11 MET HA H -8.191 -11.442 12.179 1.00 . A A . 11 MET HA 1 1
10 19227 1 1 11 MET HB2 H -5.538 -11.157 13.647 1.00 . A A . 11 MET HB2 1 1
10 19228 1 1 11 MET HB3 H -7.112 -10.818 14.357 1.00 . A A . 11 MET HB3 1 1
10 19229 1 1 11 MET HE1 H -7.530 -15.080 15.885 1.00 . A A . 11 MET HE1 1 1
10 19230 1 1 11 MET HE2 H -6.107 -15.262 16.911 1.00 . A A . 11 MET HE2 1 1
10 19231 1 1 11 MET HE3 H -5.974 -15.519 15.172 1.00 . A A . 11 MET HE3 1 1
10 19232 1 1 11 MET HG2 H -7.756 -13.185 14.032 1.00 . A A . 11 MET HG2 1 1
10 19233 1 1 11 MET HG3 H -6.159 -13.518 13.359 1.00 . A A . 11 MET HG3 1 1
10 19234 1 1 11 MET N N -6.407 -11.897 11.190 1.00 . A A . 11 MET N 1 1
10 19235 1 1 11 MET O O -6.408 -9.120 11.043 1.00 . A A . 11 MET O 1 1
10 19236 1 1 11 MET SD S -6.076 -13.197 15.719 1.00 . A A . 11 MET SD 1 1
10 19237 1 1 12 GLY C C -8.997 -6.802 13.586 1.00 . A A . 12 GLY C 1 1
10 19238 1 1 12 GLY CA C -8.019 -7.381 12.564 1.00 . A A . 12 GLY CA 1 1
10 19239 1 1 12 GLY H H -8.495 -9.289 13.349 1.00 . A A . 12 GLY H 1 1
10 19240 1 1 12 GLY HA2 H -7.034 -6.951 12.723 1.00 . A A . 12 GLY HA2 1 1
10 19241 1 1 12 GLY HA3 H -8.353 -7.124 11.567 1.00 . A A . 12 GLY HA3 1 1
10 19242 1 1 12 GLY N N -7.932 -8.841 12.687 1.00 . A A . 12 GLY N 1 1
10 19243 1 1 12 GLY O O -8.577 -6.396 14.674 1.00 . A A . 12 GLY O 1 1
10 19244 1 1 13 GLY C C -11.355 -4.871 14.557 1.00 . A A . 13 GLY C 1 1
10 19245 1 1 13 GLY CA C -11.382 -6.356 14.159 1.00 . A A . 13 GLY CA 1 1
10 19246 1 1 13 GLY H H -10.550 -7.076 12.332 1.00 . A A . 13 GLY H 1 1
10 19247 1 1 13 GLY HA2 H -12.333 -6.559 13.682 1.00 . A A . 13 GLY HA2 1 1
10 19248 1 1 13 GLY HA3 H -11.323 -6.958 15.058 1.00 . A A . 13 GLY HA3 1 1
10 19249 1 1 13 GLY N N -10.306 -6.785 13.236 1.00 . A A . 13 GLY N 1 1
10 19250 1 1 13 GLY O O -12.041 -4.472 15.508 1.00 . A A . 13 GLY O 1 1
10 19251 1 1 14 GLY C C -11.262 -1.695 13.294 1.00 . A A . 14 GLY C 1 1
10 19252 1 1 14 GLY CA C -10.386 -2.628 14.122 1.00 . A A . 14 GLY CA 1 1
10 19253 1 1 14 GLY H H -10.112 -4.436 13.038 1.00 . A A . 14 GLY H 1 1
10 19254 1 1 14 GLY HA2 H -10.594 -2.448 15.175 1.00 . A A . 14 GLY HA2 1 1
10 19255 1 1 14 GLY HA3 H -9.348 -2.384 13.938 1.00 . A A . 14 GLY HA3 1 1
10 19256 1 1 14 GLY N N -10.572 -4.056 13.816 1.00 . A A . 14 GLY N 1 1
10 19257 1 1 14 GLY O O -12.410 -2.021 12.965 1.00 . A A . 14 GLY O 1 1
10 19258 1 1 15 LYS C C -10.699 1.014 10.986 1.00 . A A . 15 LYS C 1 1
10 19259 1 1 15 LYS CA C -11.461 0.567 12.253 1.00 . A A . 15 LYS CA 1 1
10 19260 1 1 15 LYS CB C -11.674 1.788 13.195 1.00 . A A . 15 LYS CB 1 1
10 19261 1 1 15 LYS CD C -12.529 2.662 15.468 1.00 . A A . 15 LYS CD 1 1
10 19262 1 1 15 LYS CE C -13.024 2.272 16.869 1.00 . A A . 15 LYS CE 1 1
10 19263 1 1 15 LYS CG C -12.303 1.433 14.558 1.00 . A A . 15 LYS CG 1 1
10 19264 1 1 15 LYS H H -9.791 -0.330 13.228 1.00 . A A . 15 LYS H 1 1
10 19265 1 1 15 LYS HA H -12.433 0.181 11.952 1.00 . A A . 15 LYS HA 1 1
10 19266 1 1 15 LYS HB2 H -10.711 2.259 13.379 1.00 . A A . 15 LYS HB2 1 1
10 19267 1 1 15 LYS HB3 H -12.318 2.508 12.697 1.00 . A A . 15 LYS HB3 1 1
10 19268 1 1 15 LYS HD2 H -11.595 3.205 15.568 1.00 . A A . 15 LYS HD2 1 1
10 19269 1 1 15 LYS HD3 H -13.266 3.310 15.004 1.00 . A A . 15 LYS HD3 1 1
10 19270 1 1 15 LYS HE2 H -12.243 1.729 17.383 1.00 . A A . 15 LYS HE2 1 1
10 19271 1 1 15 LYS HE3 H -13.254 3.173 17.426 1.00 . A A . 15 LYS HE3 1 1
10 19272 1 1 15 LYS HG2 H -13.262 0.951 14.384 1.00 . A A . 15 LYS HG2 1 1
10 19273 1 1 15 LYS HG3 H -11.649 0.734 15.068 1.00 . A A . 15 LYS HG3 1 1
10 19274 1 1 15 LYS HZ1 H -14.588 1.247 17.783 1.00 . A A . 15 LYS HZ1 1 1
10 19275 1 1 15 LYS HZ2 H -14.021 0.504 16.376 1.00 . A A . 15 LYS HZ2 1 1
10 19276 1 1 15 LYS HZ3 H -14.985 1.886 16.271 1.00 . A A . 15 LYS HZ3 1 1
10 19277 1 1 15 LYS N N -10.723 -0.500 12.972 1.00 . A A . 15 LYS N 1 1
10 19278 1 1 15 LYS NZ N -14.239 1.420 16.821 1.00 . A A . 15 LYS NZ 1 1
10 19279 1 1 15 LYS O O -9.493 0.753 10.840 1.00 . A A . 15 LYS O 1 1
10 19280 1 1 16 GLY C C -11.075 3.819 8.735 1.00 . A A . 16 GLY C 1 1
10 19281 1 1 16 GLY CA C -10.805 2.306 8.877 1.00 . A A . 16 GLY CA 1 1
10 19282 1 1 16 GLY H H -12.374 1.842 10.236 1.00 . A A . 16 GLY H 1 1
10 19283 1 1 16 GLY HA2 H -9.731 2.153 8.896 1.00 . A A . 16 GLY HA2 1 1
10 19284 1 1 16 GLY HA3 H -11.205 1.794 8.012 1.00 . A A . 16 GLY HA3 1 1
10 19285 1 1 16 GLY N N -11.412 1.721 10.085 1.00 . A A . 16 GLY N 1 1
10 19286 1 1 16 GLY O O -11.735 4.226 7.775 1.00 . A A . 16 GLY O 1 1
10 19287 1 1 17 PRO C C -9.735 6.953 8.848 1.00 . A A . 17 PRO C 1 1
10 19288 1 1 17 PRO CA C -10.820 6.155 9.622 1.00 . A A . 17 PRO CA 1 1
10 19289 1 1 17 PRO CB C -10.808 6.498 11.127 1.00 . A A . 17 PRO CB 1 1
10 19290 1 1 17 PRO CD C -9.699 4.364 10.842 1.00 . A A . 17 PRO CD 1 1
10 19291 1 1 17 PRO CG C -9.709 5.638 11.687 1.00 . A A . 17 PRO CG 1 1
10 19292 1 1 17 PRO HA H -11.796 6.383 9.203 1.00 . A A . 17 PRO HA 1 1
10 19293 1 1 17 PRO HB2 H -10.616 7.556 11.272 1.00 . A A . 17 PRO HB2 1 1
10 19294 1 1 17 PRO HB3 H -11.770 6.246 11.567 1.00 . A A . 17 PRO HB3 1 1
10 19295 1 1 17 PRO HD2 H -8.691 4.124 10.522 1.00 . A A . 17 PRO HD2 1 1
10 19296 1 1 17 PRO HD3 H -10.119 3.534 11.397 1.00 . A A . 17 PRO HD3 1 1
10 19297 1 1 17 PRO HG2 H -8.759 6.161 11.605 1.00 . A A . 17 PRO HG2 1 1
10 19298 1 1 17 PRO HG3 H -9.911 5.406 12.727 1.00 . A A . 17 PRO HG3 1 1
10 19299 1 1 17 PRO N N -10.565 4.697 9.667 1.00 . A A . 17 PRO N 1 1
10 19300 1 1 17 PRO O O -8.875 6.376 8.164 1.00 . A A . 17 PRO O 1 1
10 19301 1 1 18 ALA C C -7.568 9.310 9.348 1.00 . A A . 18 ALA C 1 1
10 19302 1 1 18 ALA CA C -8.791 9.208 8.410 1.00 . A A . 18 ALA CA 1 1
10 19303 1 1 18 ALA CB C -9.406 10.596 8.156 1.00 . A A . 18 ALA CB 1 1
10 19304 1 1 18 ALA H H -10.578 8.677 9.431 1.00 . A A . 18 ALA H 1 1
10 19305 1 1 18 ALA HA H -8.461 8.810 7.451 1.00 . A A . 18 ALA HA 1 1
10 19306 1 1 18 ALA HB1 H -10.245 10.503 7.478 1.00 . A A . 18 ALA HB1 1 1
10 19307 1 1 18 ALA HB2 H -8.666 11.253 7.713 1.00 . A A . 18 ALA HB2 1 1
10 19308 1 1 18 ALA HB3 H -9.752 11.028 9.090 1.00 . A A . 18 ALA HB3 1 1
10 19309 1 1 18 ALA N N -9.807 8.291 8.964 1.00 . A A . 18 ALA N 1 1
10 19310 1 1 18 ALA O O -6.426 9.098 8.920 1.00 . A A . 18 ALA O 1 1
10 19311 1 1 19 ALA C C -5.977 11.130 11.417 1.00 . A A . 19 ALA C 1 1
10 19312 1 1 19 ALA CA C -6.849 9.876 11.702 1.00 . A A . 19 ALA CA 1 1
10 19313 1 1 19 ALA CB C -5.983 8.618 11.966 1.00 . A A . 19 ALA CB 1 1
10 19314 1 1 19 ALA H H -8.802 9.699 10.885 1.00 . A A . 19 ALA H 1 1
10 19315 1 1 19 ALA HA H -7.410 10.074 12.607 1.00 . A A . 19 ALA HA 1 1
10 19316 1 1 19 ALA HB1 H -5.333 8.788 12.815 1.00 . A A . 19 ALA HB1 1 1
10 19317 1 1 19 ALA HB2 H -5.380 8.400 11.093 1.00 . A A . 19 ALA HB2 1 1
10 19318 1 1 19 ALA HB3 H -6.624 7.772 12.173 1.00 . A A . 19 ALA HB3 1 1
10 19319 1 1 19 ALA N N -7.857 9.627 10.638 1.00 . A A . 19 ALA N 1 1
10 19320 1 1 19 ALA O O -6.110 11.786 10.373 1.00 . A A . 19 ALA O 1 1
10 19321 1 1 20 GLU C C -2.728 12.185 12.647 1.00 . A A . 20 GLU C 1 1
10 19322 1 1 20 GLU CA C -4.156 12.613 12.245 1.00 . A A . 20 GLU CA 1 1
10 19323 1 1 20 GLU CB C -4.628 13.822 13.102 1.00 . A A . 20 GLU CB 1 1
10 19324 1 1 20 GLU CD C -5.118 14.791 15.427 1.00 . A A . 20 GLU CD 1 1
10 19325 1 1 20 GLU CG C -4.561 13.603 14.631 1.00 . A A . 20 GLU CG 1 1
10 19326 1 1 20 GLU H H -5.069 10.942 13.192 1.00 . A A . 20 GLU H 1 1
10 19327 1 1 20 GLU HA H -4.132 12.916 11.198 1.00 . A A . 20 GLU HA 1 1
10 19328 1 1 20 GLU HB2 H -4.014 14.683 12.855 1.00 . A A . 20 GLU HB2 1 1
10 19329 1 1 20 GLU HB3 H -5.656 14.048 12.837 1.00 . A A . 20 GLU HB3 1 1
10 19330 1 1 20 GLU HG2 H -5.122 12.708 14.881 1.00 . A A . 20 GLU HG2 1 1
10 19331 1 1 20 GLU HG3 H -3.523 13.449 14.918 1.00 . A A . 20 GLU HG3 1 1
10 19332 1 1 20 GLU N N -5.096 11.472 12.373 1.00 . A A . 20 GLU N 1 1
10 19333 1 1 20 GLU O O -2.513 11.078 13.160 1.00 . A A . 20 GLU O 1 1
10 19334 1 1 20 GLU OE1 O -4.410 15.812 15.567 1.00 . A A . 20 GLU OE1 1 1
10 19335 1 1 20 GLU OE2 O -6.279 14.723 15.891 1.00 . A A . 20 GLU OE2 1 1
10 19336 1 1 21 GLU C C 0.480 14.163 12.643 1.00 . A A . 21 GLU C 1 1
10 19337 1 1 21 GLU CA C -0.321 12.832 12.605 1.00 . A A . 21 GLU CA 1 1
10 19338 1 1 21 GLU CB C 0.179 11.925 11.439 1.00 . A A . 21 GLU CB 1 1
10 19339 1 1 21 GLU CD C 0.315 11.539 8.887 1.00 . A A . 21 GLU CD 1 1
10 19340 1 1 21 GLU CG C -0.125 12.474 10.023 1.00 . A A . 21 GLU CG 1 1
10 19341 1 1 21 GLU H H -2.040 13.994 12.144 1.00 . A A . 21 GLU H 1 1
10 19342 1 1 21 GLU HA H -0.178 12.315 13.550 1.00 . A A . 21 GLU HA 1 1
10 19343 1 1 21 GLU HB2 H 1.252 11.789 11.529 1.00 . A A . 21 GLU HB2 1 1
10 19344 1 1 21 GLU HB3 H -0.297 10.955 11.530 1.00 . A A . 21 GLU HB3 1 1
10 19345 1 1 21 GLU HG2 H -1.195 12.630 9.938 1.00 . A A . 21 GLU HG2 1 1
10 19346 1 1 21 GLU HG3 H 0.380 13.432 9.913 1.00 . A A . 21 GLU HG3 1 1
10 19347 1 1 21 GLU N N -1.768 13.098 12.433 1.00 . A A . 21 GLU N 1 1
10 19348 1 1 21 GLU O O -0.050 15.211 12.250 1.00 . A A . 21 GLU O 1 1
10 19349 1 1 21 GLU OE1 O 0.166 10.302 9.033 1.00 . A A . 21 GLU OE1 1 1
10 19350 1 1 21 GLU OE2 O 0.807 12.032 7.853 1.00 . A A . 21 GLU OE2 1 1
10 19351 1 1 22 PRO C C 3.175 15.646 11.534 1.00 . A A . 22 PRO C 1 1
10 19352 1 1 22 PRO CA C 2.689 15.342 12.993 1.00 . A A . 22 PRO CA 1 1
10 19353 1 1 22 PRO CB C 3.887 14.971 13.926 1.00 . A A . 22 PRO CB 1 1
10 19354 1 1 22 PRO CD C 2.446 13.053 13.854 1.00 . A A . 22 PRO CD 1 1
10 19355 1 1 22 PRO CG C 3.404 13.803 14.746 1.00 . A A . 22 PRO CG 1 1
10 19356 1 1 22 PRO HA H 2.199 16.232 13.373 1.00 . A A . 22 PRO HA 1 1
10 19357 1 1 22 PRO HB2 H 4.760 14.704 13.327 1.00 . A A . 22 PRO HB2 1 1
10 19358 1 1 22 PRO HB3 H 4.143 15.817 14.551 1.00 . A A . 22 PRO HB3 1 1
10 19359 1 1 22 PRO HD2 H 2.980 12.396 13.174 1.00 . A A . 22 PRO HD2 1 1
10 19360 1 1 22 PRO HD3 H 1.733 12.486 14.445 1.00 . A A . 22 PRO HD3 1 1
10 19361 1 1 22 PRO HG2 H 4.238 13.166 15.024 1.00 . A A . 22 PRO HG2 1 1
10 19362 1 1 22 PRO HG3 H 2.894 14.155 15.637 1.00 . A A . 22 PRO HG3 1 1
10 19363 1 1 22 PRO N N 1.776 14.155 13.109 1.00 . A A . 22 PRO N 1 1
10 19364 1 1 22 PRO O O 4.159 16.378 11.353 1.00 . A A . 22 PRO O 1 1
10 19365 1 1 23 LEU C C 4.053 14.680 8.604 1.00 . A A . 23 LEU C 1 1
10 19366 1 1 23 LEU CA C 2.706 15.287 9.075 1.00 . A A . 23 LEU CA 1 1
10 19367 1 1 23 LEU CB C 2.593 16.801 8.681 1.00 . A A . 23 LEU CB 1 1
10 19368 1 1 23 LEU CD1 C 1.242 18.973 8.522 1.00 . A A . 23 LEU CD1 1 1
10 19369 1 1 23 LEU CD2 C 0.063 16.722 8.205 1.00 . A A . 23 LEU CD2 1 1
10 19370 1 1 23 LEU CG C 1.207 17.482 8.932 1.00 . A A . 23 LEU CG 1 1
10 19371 1 1 23 LEU H H 1.746 14.483 10.771 1.00 . A A . 23 LEU H 1 1
10 19372 1 1 23 LEU HA H 1.917 14.748 8.563 1.00 . A A . 23 LEU HA 1 1
10 19373 1 1 23 LEU HB2 H 3.349 17.350 9.234 1.00 . A A . 23 LEU HB2 1 1
10 19374 1 1 23 LEU HB3 H 2.824 16.895 7.623 1.00 . A A . 23 LEU HB3 1 1
10 19375 1 1 23 LEU HD11 H 2.000 19.493 9.098 1.00 . A A . 23 LEU HD11 1 1
10 19376 1 1 23 LEU HD12 H 0.281 19.433 8.713 1.00 . A A . 23 LEU HD12 1 1
10 19377 1 1 23 LEU HD13 H 1.475 19.060 7.467 1.00 . A A . 23 LEU HD13 1 1
10 19378 1 1 23 LEU HD21 H -0.878 17.225 8.384 1.00 . A A . 23 LEU HD21 1 1
10 19379 1 1 23 LEU HD22 H -0.002 15.711 8.586 1.00 . A A . 23 LEU HD22 1 1
10 19380 1 1 23 LEU HD23 H 0.259 16.689 7.140 1.00 . A A . 23 LEU HD23 1 1
10 19381 1 1 23 LEU HG H 0.994 17.451 9.996 1.00 . A A . 23 LEU HG 1 1
10 19382 1 1 23 LEU N N 2.464 15.083 10.525 1.00 . A A . 23 LEU N 1 1
10 19383 1 1 23 LEU O O 4.703 13.920 9.330 1.00 . A A . 23 LEU O 1 1
10 19384 1 1 24 SER C C 6.845 15.571 7.249 1.00 . A A . 24 SER C 1 1
10 19385 1 1 24 SER CA C 5.725 14.610 6.770 1.00 . A A . 24 SER CA 1 1
10 19386 1 1 24 SER CB C 5.615 14.633 5.232 1.00 . A A . 24 SER CB 1 1
10 19387 1 1 24 SER H H 3.788 15.469 6.789 1.00 . A A . 24 SER H 1 1
10 19388 1 1 24 SER HA H 5.962 13.597 7.087 1.00 . A A . 24 SER HA 1 1
10 19389 1 1 24 SER HB2 H 5.308 15.616 4.904 1.00 . A A . 24 SER HB2 1 1
10 19390 1 1 24 SER HB3 H 6.575 14.394 4.794 1.00 . A A . 24 SER HB3 1 1
10 19391 1 1 24 SER HG H 4.334 13.960 3.904 1.00 . A A . 24 SER HG 1 1
10 19392 1 1 24 SER N N 4.422 14.985 7.354 1.00 . A A . 24 SER N 1 1
10 19393 1 1 24 SER O O 6.824 16.767 6.932 1.00 . A A . 24 SER O 1 1
10 19394 1 1 24 SER OG O 4.665 13.686 4.766 1.00 . A A . 24 SER OG 1 1
10 19395 1 1 25 LEU C C 10.013 16.005 7.403 1.00 . A A . 25 LEU C 1 1
10 19396 1 1 25 LEU CA C 8.972 15.803 8.534 1.00 . A A . 25 LEU CA 1 1
10 19397 1 1 25 LEU CB C 9.639 15.080 9.755 1.00 . A A . 25 LEU CB 1 1
10 19398 1 1 25 LEU CD1 C 7.601 13.973 10.939 1.00 . A A . 25 LEU CD1 1 1
10 19399 1 1 25 LEU CD2 C 9.698 14.546 12.277 1.00 . A A . 25 LEU CD2 1 1
10 19400 1 1 25 LEU CG C 8.794 14.953 11.080 1.00 . A A . 25 LEU CG 1 1
10 19401 1 1 25 LEU H H 7.725 14.090 8.272 1.00 . A A . 25 LEU H 1 1
10 19402 1 1 25 LEU HA H 8.616 16.777 8.859 1.00 . A A . 25 LEU HA 1 1
10 19403 1 1 25 LEU HB2 H 9.920 14.079 9.437 1.00 . A A . 25 LEU HB2 1 1
10 19404 1 1 25 LEU HB3 H 10.555 15.616 9.995 1.00 . A A . 25 LEU HB3 1 1
10 19405 1 1 25 LEU HD11 H 7.962 12.981 10.697 1.00 . A A . 25 LEU HD11 1 1
10 19406 1 1 25 LEU HD12 H 6.944 14.314 10.150 1.00 . A A . 25 LEU HD12 1 1
10 19407 1 1 25 LEU HD13 H 7.044 13.936 11.866 1.00 . A A . 25 LEU HD13 1 1
10 19408 1 1 25 LEU HD21 H 10.142 13.574 12.092 1.00 . A A . 25 LEU HD21 1 1
10 19409 1 1 25 LEU HD22 H 9.112 14.503 13.183 1.00 . A A . 25 LEU HD22 1 1
10 19410 1 1 25 LEU HD23 H 10.484 15.278 12.403 1.00 . A A . 25 LEU HD23 1 1
10 19411 1 1 25 LEU HG H 8.375 15.925 11.314 1.00 . A A . 25 LEU HG 1 1
10 19412 1 1 25 LEU N N 7.804 15.038 8.027 1.00 . A A . 25 LEU N 1 1
10 19413 1 1 25 LEU O O 10.423 17.131 7.101 1.00 . A A . 25 LEU O 1 1
10 19414 1 1 26 LEU C C 10.698 14.136 4.451 1.00 . A A . 26 LEU C 1 1
10 19415 1 1 26 LEU CA C 11.375 14.872 5.648 1.00 . A A . 26 LEU CA 1 1
10 19416 1 1 26 LEU CB C 12.714 14.171 6.102 1.00 . A A . 26 LEU CB 1 1
10 19417 1 1 26 LEU CD1 C 15.283 14.025 6.165 1.00 . A A . 26 LEU CD1 1 1
10 19418 1 1 26 LEU CD2 C 14.139 14.720 3.994 1.00 . A A . 26 LEU CD2 1 1
10 19419 1 1 26 LEU CG C 14.066 14.755 5.543 1.00 . A A . 26 LEU CG 1 1
10 19420 1 1 26 LEU H H 10.075 14.031 7.115 1.00 . A A . 26 LEU H 1 1
10 19421 1 1 26 LEU HA H 11.587 15.896 5.348 1.00 . A A . 26 LEU HA 1 1
10 19422 1 1 26 LEU HB2 H 12.766 14.220 7.188 1.00 . A A . 26 LEU HB2 1 1
10 19423 1 1 26 LEU HB3 H 12.665 13.124 5.827 1.00 . A A . 26 LEU HB3 1 1
10 19424 1 1 26 LEU HD11 H 15.252 14.119 7.243 1.00 . A A . 26 LEU HD11 1 1
10 19425 1 1 26 LEU HD12 H 16.201 14.465 5.800 1.00 . A A . 26 LEU HD12 1 1
10 19426 1 1 26 LEU HD13 H 15.260 12.974 5.896 1.00 . A A . 26 LEU HD13 1 1
10 19427 1 1 26 LEU HD21 H 15.089 15.119 3.658 1.00 . A A . 26 LEU HD21 1 1
10 19428 1 1 26 LEU HD22 H 13.341 15.320 3.578 1.00 . A A . 26 LEU HD22 1 1
10 19429 1 1 26 LEU HD23 H 14.034 13.698 3.642 1.00 . A A . 26 LEU HD23 1 1
10 19430 1 1 26 LEU HG H 14.136 15.794 5.849 1.00 . A A . 26 LEU HG 1 1
10 19431 1 1 26 LEU N N 10.423 14.889 6.790 1.00 . A A . 26 LEU N 1 1
10 19432 1 1 26 LEU O O 11.357 13.414 3.692 1.00 . A A . 26 LEU O 1 1
10 19433 1 1 27 ASP C C 8.623 12.109 3.503 1.00 . A A . 27 ASP C 1 1
10 19434 1 1 27 ASP CA C 8.517 13.646 3.317 1.00 . A A . 27 ASP CA 1 1
10 19435 1 1 27 ASP CB C 8.812 14.104 1.859 1.00 . A A . 27 ASP CB 1 1
10 19436 1 1 27 ASP CG C 8.521 15.599 1.631 1.00 . A A . 27 ASP CG 1 1
10 19437 1 1 27 ASP H H 8.963 15.071 4.833 1.00 . A A . 27 ASP H 1 1
10 19438 1 1 27 ASP HA H 7.493 13.924 3.555 1.00 . A A . 27 ASP HA 1 1
10 19439 1 1 27 ASP HB2 H 9.858 13.904 1.640 1.00 . A A . 27 ASP HB2 1 1
10 19440 1 1 27 ASP HB3 H 8.199 13.535 1.171 1.00 . A A . 27 ASP HB3 1 1
10 19441 1 1 27 ASP N N 9.375 14.370 4.287 1.00 . A A . 27 ASP N 1 1
10 19442 1 1 27 ASP O O 8.821 11.357 2.549 1.00 . A A . 27 ASP O 1 1
10 19443 1 1 27 ASP OD1 O 7.441 16.068 2.052 1.00 . A A . 27 ASP OD1 1 1
10 19444 1 1 27 ASP OD2 O 9.354 16.293 1.010 1.00 . A A . 27 ASP OD2 1 1
10 19445 1 1 28 ASP C C 7.761 9.269 4.430 1.00 . A A . 28 ASP C 1 1
10 19446 1 1 28 ASP CA C 8.655 10.272 5.206 1.00 . A A . 28 ASP CA 1 1
10 19447 1 1 28 ASP CB C 8.380 10.183 6.724 1.00 . A A . 28 ASP CB 1 1
10 19448 1 1 28 ASP CG C 9.268 11.146 7.532 1.00 . A A . 28 ASP CG 1 1
10 19449 1 1 28 ASP H H 8.225 12.341 5.446 1.00 . A A . 28 ASP H 1 1
10 19450 1 1 28 ASP HA H 9.697 10.017 5.025 1.00 . A A . 28 ASP HA 1 1
10 19451 1 1 28 ASP HB2 H 7.336 10.425 6.914 1.00 . A A . 28 ASP HB2 1 1
10 19452 1 1 28 ASP HB3 H 8.564 9.169 7.064 1.00 . A A . 28 ASP HB3 1 1
10 19453 1 1 28 ASP N N 8.465 11.679 4.764 1.00 . A A . 28 ASP N 1 1
10 19454 1 1 28 ASP O O 8.204 8.170 4.070 1.00 . A A . 28 ASP O 1 1
10 19455 1 1 28 ASP OD1 O 8.905 12.334 7.655 1.00 . A A . 28 ASP OD1 1 1
10 19456 1 1 28 ASP OD2 O 10.346 10.730 8.010 1.00 . A A . 28 ASP OD2 1 1
10 19457 1 1 29 MET C C 6.003 8.773 1.881 1.00 . A A . 29 MET C 1 1
10 19458 1 1 29 MET CA C 5.556 8.891 3.359 1.00 . A A . 29 MET CA 1 1
10 19459 1 1 29 MET CB C 4.131 9.478 3.427 1.00 . A A . 29 MET CB 1 1
10 19460 1 1 29 MET CE C 1.360 10.357 3.787 1.00 . A A . 29 MET CE 1 1
10 19461 1 1 29 MET CG C 3.984 10.957 3.019 1.00 . A A . 29 MET CG 1 1
10 19462 1 1 29 MET H H 6.207 10.531 4.556 1.00 . A A . 29 MET H 1 1
10 19463 1 1 29 MET HA H 5.527 7.890 3.785 1.00 . A A . 29 MET HA 1 1
10 19464 1 1 29 MET HB2 H 3.482 8.892 2.788 1.00 . A A . 29 MET HB2 1 1
10 19465 1 1 29 MET HB3 H 3.769 9.378 4.448 1.00 . A A . 29 MET HB3 1 1
10 19466 1 1 29 MET HE1 H 0.312 10.603 3.748 1.00 . A A . 29 MET HE1 1 1
10 19467 1 1 29 MET HE2 H 1.727 10.481 4.797 1.00 . A A . 29 MET HE2 1 1
10 19468 1 1 29 MET HE3 H 1.497 9.327 3.480 1.00 . A A . 29 MET HE3 1 1
10 19469 1 1 29 MET HG2 H 4.353 11.585 3.819 1.00 . A A . 29 MET HG2 1 1
10 19470 1 1 29 MET HG3 H 4.571 11.136 2.128 1.00 . A A . 29 MET HG3 1 1
10 19471 1 1 29 MET N N 6.505 9.680 4.171 1.00 . A A . 29 MET N 1 1
10 19472 1 1 29 MET O O 5.767 7.753 1.256 1.00 . A A . 29 MET O 1 1
10 19473 1 1 29 MET SD S 2.271 11.426 2.670 1.00 . A A . 29 MET SD 1 1
10 19474 1 1 30 ASN C C 8.349 8.805 -0.188 1.00 . A A . 30 ASN C 1 1
10 19475 1 1 30 ASN CA C 7.199 9.836 -0.041 1.00 . A A . 30 ASN CA 1 1
10 19476 1 1 30 ASN CB C 7.659 11.274 -0.429 1.00 . A A . 30 ASN CB 1 1
10 19477 1 1 30 ASN CG C 8.448 11.356 -1.743 1.00 . A A . 30 ASN CG 1 1
10 19478 1 1 30 ASN H H 6.769 10.630 1.896 1.00 . A A . 30 ASN H 1 1
10 19479 1 1 30 ASN HA H 6.393 9.543 -0.706 1.00 . A A . 30 ASN HA 1 1
10 19480 1 1 30 ASN HB2 H 6.785 11.907 -0.525 1.00 . A A . 30 ASN HB2 1 1
10 19481 1 1 30 ASN HB3 H 8.277 11.670 0.368 1.00 . A A . 30 ASN HB3 1 1
10 19482 1 1 30 ASN HD21 H 10.174 11.218 -0.773 1.00 . A A . 30 ASN HD21 1 1
10 19483 1 1 30 ASN HD22 H 10.285 11.378 -2.485 1.00 . A A . 30 ASN HD22 1 1
10 19484 1 1 30 ASN N N 6.648 9.830 1.343 1.00 . A A . 30 ASN N 1 1
10 19485 1 1 30 ASN ND2 N 9.767 11.307 -1.659 1.00 . A A . 30 ASN ND2 1 1
10 19486 1 1 30 ASN O O 8.488 8.164 -1.234 1.00 . A A . 30 ASN O 1 1
10 19487 1 1 30 ASN OD1 O 7.876 11.468 -2.824 1.00 . A A . 30 ASN OD1 1 1
10 19488 1 1 31 HIS C C 9.555 6.176 0.978 1.00 . A A . 31 HIS C 1 1
10 19489 1 1 31 HIS CA C 10.202 7.592 0.941 1.00 . A A . 31 HIS CA 1 1
10 19490 1 1 31 HIS CB C 11.125 7.814 2.167 1.00 . A A . 31 HIS CB 1 1
10 19491 1 1 31 HIS CD2 C 11.677 10.264 2.818 1.00 . A A . 31 HIS CD2 1 1
10 19492 1 1 31 HIS CE1 C 13.361 10.546 1.485 1.00 . A A . 31 HIS CE1 1 1
10 19493 1 1 31 HIS CG C 11.882 9.121 2.129 1.00 . A A . 31 HIS CG 1 1
10 19494 1 1 31 HIS H H 9.058 9.259 1.643 1.00 . A A . 31 HIS H 1 1
10 19495 1 1 31 HIS HA H 10.798 7.676 0.041 1.00 . A A . 31 HIS HA 1 1
10 19496 1 1 31 HIS HB2 H 10.526 7.800 3.072 1.00 . A A . 31 HIS HB2 1 1
10 19497 1 1 31 HIS HB3 H 11.854 7.014 2.218 1.00 . A A . 31 HIS HB3 1 1
10 19498 1 1 31 HIS HD2 H 10.904 10.444 3.540 1.00 . A A . 31 HIS HD2 1 1
10 19499 1 1 31 HIS HE1 H 14.202 10.998 0.981 1.00 . A A . 31 HIS HE1 1 1
10 19500 1 1 31 HIS HE2 H 12.585 12.127 2.556 1.00 . A A . 31 HIS HE2 1 1
10 19501 1 1 31 HIS N N 9.159 8.645 0.879 1.00 . A A . 31 HIS N 1 1
10 19502 1 1 31 HIS ND1 N 12.953 9.308 1.289 1.00 . A A . 31 HIS ND1 1 1
10 19503 1 1 31 HIS NE2 N 12.616 11.162 2.401 1.00 . A A . 31 HIS NE2 1 1
10 19504 1 1 31 HIS O O 10.058 5.232 0.353 1.00 . A A . 31 HIS O 1 1
10 19505 1 1 32 CYS C C 6.900 4.536 0.409 1.00 . A A . 32 CYS C 1 1
10 19506 1 1 32 CYS CA C 7.603 4.822 1.762 1.00 . A A . 32 CYS CA 1 1
10 19507 1 1 32 CYS CB C 6.555 4.922 2.895 1.00 . A A . 32 CYS CB 1 1
10 19508 1 1 32 CYS H H 8.146 6.826 2.256 1.00 . A A . 32 CYS H 1 1
10 19509 1 1 32 CYS HA H 8.271 3.997 1.987 1.00 . A A . 32 CYS HA 1 1
10 19510 1 1 32 CYS HB2 H 5.874 5.741 2.690 1.00 . A A . 32 CYS HB2 1 1
10 19511 1 1 32 CYS HB3 H 5.987 3.998 2.949 1.00 . A A . 32 CYS HB3 1 1
10 19512 1 1 32 CYS HG H 8.475 5.737 4.343 1.00 . A A . 32 CYS HG 1 1
10 19513 1 1 32 CYS N N 8.428 6.059 1.713 1.00 . A A . 32 CYS N 1 1
10 19514 1 1 32 CYS O O 6.684 3.378 0.061 1.00 . A A . 32 CYS O 1 1
10 19515 1 1 32 CYS SG S 7.269 5.212 4.528 1.00 . A A . 32 CYS SG 1 1
10 19516 1 1 33 TYR C C 6.857 4.895 -2.727 1.00 . A A . 33 TYR C 1 1
10 19517 1 1 33 TYR CA C 5.907 5.514 -1.679 1.00 . A A . 33 TYR CA 1 1
10 19518 1 1 33 TYR CB C 5.398 6.915 -2.158 1.00 . A A . 33 TYR CB 1 1
10 19519 1 1 33 TYR CD1 C 2.917 6.481 -2.478 1.00 . A A . 33 TYR CD1 1 1
10 19520 1 1 33 TYR CD2 C 3.524 8.173 -0.898 1.00 . A A . 33 TYR CD2 1 1
10 19521 1 1 33 TYR CE1 C 1.588 6.715 -2.218 1.00 . A A . 33 TYR CE1 1 1
10 19522 1 1 33 TYR CE2 C 2.190 8.403 -0.637 1.00 . A A . 33 TYR CE2 1 1
10 19523 1 1 33 TYR CG C 3.922 7.199 -1.826 1.00 . A A . 33 TYR CG 1 1
10 19524 1 1 33 TYR CZ C 1.231 7.676 -1.301 1.00 . A A . 33 TYR CZ 1 1
10 19525 1 1 33 TYR H H 6.741 6.495 0.021 1.00 . A A . 33 TYR H 1 1
10 19526 1 1 33 TYR HA H 5.054 4.853 -1.569 1.00 . A A . 33 TYR HA 1 1
10 19527 1 1 33 TYR HB2 H 6.003 7.686 -1.695 1.00 . A A . 33 TYR HB2 1 1
10 19528 1 1 33 TYR HB3 H 5.509 7.002 -3.236 1.00 . A A . 33 TYR HB3 1 1
10 19529 1 1 33 TYR HD1 H 3.197 5.718 -3.197 1.00 . A A . 33 TYR HD1 1 1
10 19530 1 1 33 TYR HD2 H 4.274 8.748 -0.368 1.00 . A A . 33 TYR HD2 1 1
10 19531 1 1 33 TYR HE1 H 0.829 6.142 -2.737 1.00 . A A . 33 TYR HE1 1 1
10 19532 1 1 33 TYR HE2 H 1.903 9.155 0.085 1.00 . A A . 33 TYR HE2 1 1
10 19533 1 1 33 TYR HH H -0.216 8.843 -0.884 1.00 . A A . 33 TYR HH 1 1
10 19534 1 1 33 TYR N N 6.553 5.607 -0.339 1.00 . A A . 33 TYR N 1 1
10 19535 1 1 33 TYR O O 6.423 4.117 -3.583 1.00 . A A . 33 TYR O 1 1
10 19536 1 1 33 TYR OH O -0.087 7.904 -1.035 1.00 . A A . 33 TYR OH 1 1
10 19537 1 1 34 SER C C 9.309 3.128 -3.160 1.00 . A A . 34 SER C 1 1
10 19538 1 1 34 SER CA C 9.214 4.642 -3.467 1.00 . A A . 34 SER CA 1 1
10 19539 1 1 34 SER CB C 10.578 5.320 -3.185 1.00 . A A . 34 SER CB 1 1
10 19540 1 1 34 SER H H 8.385 5.998 -2.040 1.00 . A A . 34 SER H 1 1
10 19541 1 1 34 SER HA H 8.960 4.781 -4.514 1.00 . A A . 34 SER HA 1 1
10 19542 1 1 34 SER HB2 H 10.522 6.367 -3.454 1.00 . A A . 34 SER HB2 1 1
10 19543 1 1 34 SER HB3 H 10.812 5.240 -2.131 1.00 . A A . 34 SER HB3 1 1
10 19544 1 1 34 SER HG H 11.893 3.886 -3.517 1.00 . A A . 34 SER HG 1 1
10 19545 1 1 34 SER N N 8.146 5.270 -2.655 1.00 . A A . 34 SER N 1 1
10 19546 1 1 34 SER O O 9.369 2.299 -4.069 1.00 . A A . 34 SER O 1 1
10 19547 1 1 34 SER OG O 11.634 4.722 -3.933 1.00 . A A . 34 SER OG 1 1
10 19548 1 1 35 ARG C C 8.155 0.558 -1.749 1.00 . A A . 35 ARG C 1 1
10 19549 1 1 35 ARG CA C 9.373 1.435 -1.324 1.00 . A A . 35 ARG CA 1 1
10 19550 1 1 35 ARG CB C 9.510 1.504 0.209 1.00 . A A . 35 ARG CB 1 1
10 19551 1 1 35 ARG CD C 10.562 0.540 2.292 1.00 . A A . 35 ARG CD 1 1
10 19552 1 1 35 ARG CG C 10.222 0.290 0.831 1.00 . A A . 35 ARG CG 1 1
10 19553 1 1 35 ARG CZ C 12.402 -0.375 3.675 1.00 . A A . 35 ARG CZ 1 1
10 19554 1 1 35 ARG H H 9.225 3.541 -1.196 1.00 . A A . 35 ARG H 1 1
10 19555 1 1 35 ARG HA H 10.278 0.988 -1.712 1.00 . A A . 35 ARG HA 1 1
10 19556 1 1 35 ARG HB2 H 10.078 2.397 0.466 1.00 . A A . 35 ARG HB2 1 1
10 19557 1 1 35 ARG HB3 H 8.521 1.592 0.657 1.00 . A A . 35 ARG HB3 1 1
10 19558 1 1 35 ARG HD2 H 11.117 1.472 2.358 1.00 . A A . 35 ARG HD2 1 1
10 19559 1 1 35 ARG HD3 H 9.639 0.645 2.833 1.00 . A A . 35 ARG HD3 1 1
10 19560 1 1 35 ARG HE H 11.067 -1.463 2.713 1.00 . A A . 35 ARG HE 1 1
10 19561 1 1 35 ARG HG2 H 9.577 -0.577 0.760 1.00 . A A . 35 ARG HG2 1 1
10 19562 1 1 35 ARG HG3 H 11.140 0.100 0.284 1.00 . A A . 35 ARG HG3 1 1
10 19563 1 1 35 ARG HH11 H 12.480 1.601 3.460 1.00 . A A . 35 ARG HH11 1 1
10 19564 1 1 35 ARG HH12 H 13.691 0.908 4.479 1.00 . A A . 35 ARG HH12 1 1
10 19565 1 1 35 ARG HH21 H 12.641 -2.307 4.045 1.00 . A A . 35 ARG HH21 1 1
10 19566 1 1 35 ARG HH22 H 13.773 -1.249 4.810 1.00 . A A . 35 ARG HH22 1 1
10 19567 1 1 35 ARG N N 9.285 2.810 -1.848 1.00 . A A . 35 ARG N 1 1
10 19568 1 1 35 ARG NE N 11.357 -0.546 2.892 1.00 . A A . 35 ARG NE 1 1
10 19569 1 1 35 ARG NH1 N 12.893 0.805 3.890 1.00 . A A . 35 ARG NH1 1 1
10 19570 1 1 35 ARG NH2 N 12.983 -1.387 4.217 1.00 . A A . 35 ARG NH2 1 1
10 19571 1 1 35 ARG O O 8.301 -0.654 -1.956 1.00 . A A . 35 ARG O 1 1
10 19572 1 1 36 LEU C C 6.020 0.094 -3.882 1.00 . A A . 36 LEU C 1 1
10 19573 1 1 36 LEU CA C 5.753 0.540 -2.431 1.00 . A A . 36 LEU CA 1 1
10 19574 1 1 36 LEU CB C 4.523 1.498 -2.417 1.00 . A A . 36 LEU CB 1 1
10 19575 1 1 36 LEU CD1 C 2.774 2.894 -1.191 1.00 . A A . 36 LEU CD1 1 1
10 19576 1 1 36 LEU CD2 C 3.636 0.739 -0.123 1.00 . A A . 36 LEU CD2 1 1
10 19577 1 1 36 LEU CG C 3.986 1.950 -1.025 1.00 . A A . 36 LEU CG 1 1
10 19578 1 1 36 LEU H H 6.894 2.119 -1.560 1.00 . A A . 36 LEU H 1 1
10 19579 1 1 36 LEU HA H 5.534 -0.333 -1.820 1.00 . A A . 36 LEU HA 1 1
10 19580 1 1 36 LEU HB2 H 4.788 2.390 -2.977 1.00 . A A . 36 LEU HB2 1 1
10 19581 1 1 36 LEU HB3 H 3.708 1.007 -2.943 1.00 . A A . 36 LEU HB3 1 1
10 19582 1 1 36 LEU HD11 H 1.973 2.380 -1.711 1.00 . A A . 36 LEU HD11 1 1
10 19583 1 1 36 LEU HD12 H 3.064 3.766 -1.763 1.00 . A A . 36 LEU HD12 1 1
10 19584 1 1 36 LEU HD13 H 2.426 3.211 -0.220 1.00 . A A . 36 LEU HD13 1 1
10 19585 1 1 36 LEU HD21 H 4.521 0.136 0.037 1.00 . A A . 36 LEU HD21 1 1
10 19586 1 1 36 LEU HD22 H 2.872 0.133 -0.592 1.00 . A A . 36 LEU HD22 1 1
10 19587 1 1 36 LEU HD23 H 3.273 1.091 0.835 1.00 . A A . 36 LEU HD23 1 1
10 19588 1 1 36 LEU HG H 4.759 2.520 -0.527 1.00 . A A . 36 LEU HG 1 1
10 19589 1 1 36 LEU N N 6.960 1.191 -1.865 1.00 . A A . 36 LEU N 1 1
10 19590 1 1 36 LEU O O 5.940 -1.082 -4.187 1.00 . A A . 36 LEU O 1 1
10 19591 1 1 37 ARG C C 7.735 -0.239 -6.478 1.00 . A A . 37 ARG C 1 1
10 19592 1 1 37 ARG CA C 6.660 0.848 -6.188 1.00 . A A . 37 ARG CA 1 1
10 19593 1 1 37 ARG CB C 7.066 2.184 -6.827 1.00 . A A . 37 ARG CB 1 1
10 19594 1 1 37 ARG CD C 6.334 4.595 -7.302 1.00 . A A . 37 ARG CD 1 1
10 19595 1 1 37 ARG CG C 5.937 3.233 -6.749 1.00 . A A . 37 ARG CG 1 1
10 19596 1 1 37 ARG CZ C 6.306 5.633 -9.556 1.00 . A A . 37 ARG CZ 1 1
10 19597 1 1 37 ARG H H 6.546 1.963 -4.370 1.00 . A A . 37 ARG H 1 1
10 19598 1 1 37 ARG HA H 5.719 0.550 -6.632 1.00 . A A . 37 ARG HA 1 1
10 19599 1 1 37 ARG HB2 H 7.947 2.573 -6.313 1.00 . A A . 37 ARG HB2 1 1
10 19600 1 1 37 ARG HB3 H 7.317 2.016 -7.870 1.00 . A A . 37 ARG HB3 1 1
10 19601 1 1 37 ARG HD2 H 5.562 5.299 -7.031 1.00 . A A . 37 ARG HD2 1 1
10 19602 1 1 37 ARG HD3 H 7.266 4.898 -6.840 1.00 . A A . 37 ARG HD3 1 1
10 19603 1 1 37 ARG HE H 6.771 3.755 -9.188 1.00 . A A . 37 ARG HE 1 1
10 19604 1 1 37 ARG HG2 H 5.083 2.871 -7.311 1.00 . A A . 37 ARG HG2 1 1
10 19605 1 1 37 ARG HG3 H 5.644 3.351 -5.708 1.00 . A A . 37 ARG HG3 1 1
10 19606 1 1 37 ARG HH11 H 5.893 6.905 -8.086 1.00 . A A . 37 ARG HH11 1 1
10 19607 1 1 37 ARG HH12 H 5.843 7.559 -9.678 1.00 . A A . 37 ARG HH12 1 1
10 19608 1 1 37 ARG HH21 H 6.711 4.624 -11.217 1.00 . A A . 37 ARG HH21 1 1
10 19609 1 1 37 ARG HH22 H 6.289 6.284 -11.441 1.00 . A A . 37 ARG HH22 1 1
10 19610 1 1 37 ARG N N 6.413 1.061 -4.734 1.00 . A A . 37 ARG N 1 1
10 19611 1 1 37 ARG NE N 6.502 4.595 -8.768 1.00 . A A . 37 ARG NE 1 1
10 19612 1 1 37 ARG NH1 N 5.991 6.788 -9.070 1.00 . A A . 37 ARG NH1 1 1
10 19613 1 1 37 ARG NH2 N 6.449 5.505 -10.837 1.00 . A A . 37 ARG NH2 1 1
10 19614 1 1 37 ARG O O 7.774 -0.819 -7.570 1.00 . A A . 37 ARG O 1 1
10 19615 1 1 38 GLU C C 9.151 -2.935 -5.267 1.00 . A A . 38 GLU C 1 1
10 19616 1 1 38 GLU CA C 9.673 -1.503 -5.558 1.00 . A A . 38 GLU CA 1 1
10 19617 1 1 38 GLU CB C 10.818 -1.130 -4.574 1.00 . A A . 38 GLU CB 1 1
10 19618 1 1 38 GLU CD C 12.610 0.616 -3.890 1.00 . A A . 38 GLU CD 1 1
10 19619 1 1 38 GLU CG C 11.616 0.139 -4.968 1.00 . A A . 38 GLU CG 1 1
10 19620 1 1 38 GLU H H 8.467 -0.007 -4.634 1.00 . A A . 38 GLU H 1 1
10 19621 1 1 38 GLU HA H 10.061 -1.476 -6.574 1.00 . A A . 38 GLU HA 1 1
10 19622 1 1 38 GLU HB2 H 10.387 -0.971 -3.589 1.00 . A A . 38 GLU HB2 1 1
10 19623 1 1 38 GLU HB3 H 11.518 -1.960 -4.511 1.00 . A A . 38 GLU HB3 1 1
10 19624 1 1 38 GLU HG2 H 12.173 -0.066 -5.878 1.00 . A A . 38 GLU HG2 1 1
10 19625 1 1 38 GLU HG3 H 10.907 0.937 -5.172 1.00 . A A . 38 GLU HG3 1 1
10 19626 1 1 38 GLU N N 8.587 -0.500 -5.475 1.00 . A A . 38 GLU N 1 1
10 19627 1 1 38 GLU O O 9.709 -3.925 -5.754 1.00 . A A . 38 GLU O 1 1
10 19628 1 1 38 GLU OE1 O 13.461 -0.191 -3.450 1.00 . A A . 38 GLU OE1 1 1
10 19629 1 1 38 GLU OE2 O 12.547 1.795 -3.476 1.00 . A A . 38 GLU OE2 1 1
10 19630 1 1 39 LEU C C 6.091 -4.468 -4.970 1.00 . A A . 39 LEU C 1 1
10 19631 1 1 39 LEU CA C 7.387 -4.300 -4.135 1.00 . A A . 39 LEU CA 1 1
10 19632 1 1 39 LEU CB C 7.064 -4.378 -2.615 1.00 . A A . 39 LEU CB 1 1
10 19633 1 1 39 LEU CD1 C 7.900 -4.507 -0.188 1.00 . A A . 39 LEU CD1 1 1
10 19634 1 1 39 LEU CD2 C 8.892 -6.068 -1.969 1.00 . A A . 39 LEU CD2 1 1
10 19635 1 1 39 LEU CG C 8.287 -4.658 -1.680 1.00 . A A . 39 LEU CG 1 1
10 19636 1 1 39 LEU H H 7.790 -2.207 -3.998 1.00 . A A . 39 LEU H 1 1
10 19637 1 1 39 LEU HA H 8.047 -5.125 -4.388 1.00 . A A . 39 LEU HA 1 1
10 19638 1 1 39 LEU HB2 H 6.608 -3.435 -2.321 1.00 . A A . 39 LEU HB2 1 1
10 19639 1 1 39 LEU HB3 H 6.331 -5.164 -2.455 1.00 . A A . 39 LEU HB3 1 1
10 19640 1 1 39 LEU HD11 H 7.521 -3.507 -0.007 1.00 . A A . 39 LEU HD11 1 1
10 19641 1 1 39 LEU HD12 H 8.770 -4.669 0.434 1.00 . A A . 39 LEU HD12 1 1
10 19642 1 1 39 LEU HD13 H 7.135 -5.230 0.070 1.00 . A A . 39 LEU HD13 1 1
10 19643 1 1 39 LEU HD21 H 8.151 -6.839 -1.782 1.00 . A A . 39 LEU HD21 1 1
10 19644 1 1 39 LEU HD22 H 9.745 -6.235 -1.329 1.00 . A A . 39 LEU HD22 1 1
10 19645 1 1 39 LEU HD23 H 9.214 -6.126 -3.003 1.00 . A A . 39 LEU HD23 1 1
10 19646 1 1 39 LEU HG H 9.057 -3.923 -1.884 1.00 . A A . 39 LEU HG 1 1
10 19647 1 1 39 LEU N N 8.097 -3.026 -4.439 1.00 . A A . 39 LEU N 1 1
10 19648 1 1 39 LEU O O 5.477 -5.543 -4.956 1.00 . A A . 39 LEU O 1 1
10 19649 1 1 40 VAL C C 4.816 -3.277 -8.032 1.00 . A A . 40 VAL C 1 1
10 19650 1 1 40 VAL CA C 4.459 -3.414 -6.529 1.00 . A A . 40 VAL CA 1 1
10 19651 1 1 40 VAL CB C 3.460 -2.263 -6.112 1.00 . A A . 40 VAL CB 1 1
10 19652 1 1 40 VAL CG1 C 2.172 -2.287 -6.971 1.00 . A A . 40 VAL CG1 1 1
10 19653 1 1 40 VAL CG2 C 3.127 -2.342 -4.601 1.00 . A A . 40 VAL CG2 1 1
10 19654 1 1 40 VAL H H 6.219 -2.590 -5.658 1.00 . A A . 40 VAL H 1 1
10 19655 1 1 40 VAL HA H 3.949 -4.363 -6.377 1.00 . A A . 40 VAL HA 1 1
10 19656 1 1 40 VAL HB H 3.957 -1.306 -6.292 1.00 . A A . 40 VAL HB 1 1
10 19657 1 1 40 VAL HG11 H 2.427 -2.150 -8.012 1.00 . A A . 40 VAL HG11 1 1
10 19658 1 1 40 VAL HG12 H 1.509 -1.488 -6.664 1.00 . A A . 40 VAL HG12 1 1
10 19659 1 1 40 VAL HG13 H 1.666 -3.237 -6.848 1.00 . A A . 40 VAL HG13 1 1
10 19660 1 1 40 VAL HG21 H 2.674 -3.298 -4.370 1.00 . A A . 40 VAL HG21 1 1
10 19661 1 1 40 VAL HG22 H 2.444 -1.546 -4.333 1.00 . A A . 40 VAL HG22 1 1
10 19662 1 1 40 VAL HG23 H 4.043 -2.227 -4.030 1.00 . A A . 40 VAL HG23 1 1
10 19663 1 1 40 VAL N N 5.683 -3.410 -5.691 1.00 . A A . 40 VAL N 1 1
10 19664 1 1 40 VAL O O 5.199 -2.188 -8.486 1.00 . A A . 40 VAL O 1 1
10 19665 1 1 41 PRO C C 3.532 -3.788 -10.966 1.00 . A A . 41 PRO C 1 1
10 19666 1 1 41 PRO CA C 4.833 -4.332 -10.306 1.00 . A A . 41 PRO CA 1 1
10 19667 1 1 41 PRO CB C 5.117 -5.802 -10.698 1.00 . A A . 41 PRO CB 1 1
10 19668 1 1 41 PRO CD C 4.607 -5.805 -8.350 1.00 . A A . 41 PRO CD 1 1
10 19669 1 1 41 PRO CG C 4.453 -6.609 -9.626 1.00 . A A . 41 PRO CG 1 1
10 19670 1 1 41 PRO HA H 5.667 -3.706 -10.616 1.00 . A A . 41 PRO HA 1 1
10 19671 1 1 41 PRO HB2 H 4.703 -6.022 -11.679 1.00 . A A . 41 PRO HB2 1 1
10 19672 1 1 41 PRO HB3 H 6.186 -5.977 -10.716 1.00 . A A . 41 PRO HB3 1 1
10 19673 1 1 41 PRO HD2 H 3.734 -5.918 -7.722 1.00 . A A . 41 PRO HD2 1 1
10 19674 1 1 41 PRO HD3 H 5.495 -6.107 -7.804 1.00 . A A . 41 PRO HD3 1 1
10 19675 1 1 41 PRO HG2 H 3.400 -6.747 -9.864 1.00 . A A . 41 PRO HG2 1 1
10 19676 1 1 41 PRO HG3 H 4.939 -7.574 -9.531 1.00 . A A . 41 PRO HG3 1 1
10 19677 1 1 41 PRO N N 4.738 -4.397 -8.828 1.00 . A A . 41 PRO N 1 1
10 19678 1 1 41 PRO O O 2.567 -3.417 -10.279 1.00 . A A . 41 PRO O 1 1
10 19679 1 1 42 GLY C C 2.528 -1.596 -13.176 1.00 . A A . 42 GLY C 1 1
10 19680 1 1 42 GLY CA C 2.415 -3.122 -13.066 1.00 . A A . 42 GLY CA 1 1
10 19681 1 1 42 GLY H H 4.276 -4.128 -12.805 1.00 . A A . 42 GLY H 1 1
10 19682 1 1 42 GLY HA2 H 2.414 -3.538 -14.064 1.00 . A A . 42 GLY HA2 1 1
10 19683 1 1 42 GLY HA3 H 1.473 -3.369 -12.589 1.00 . A A . 42 GLY HA3 1 1
10 19684 1 1 42 GLY N N 3.523 -3.737 -12.312 1.00 . A A . 42 GLY N 1 1
10 19685 1 1 42 GLY O O 1.653 -0.945 -13.757 1.00 . A A . 42 GLY O 1 1
10 19686 1 1 43 VAL C C 4.742 0.572 -14.080 1.00 . A A . 43 VAL C 1 1
10 19687 1 1 43 VAL CA C 3.964 0.388 -12.745 1.00 . A A . 43 VAL CA 1 1
10 19688 1 1 43 VAL CB C 4.837 0.879 -11.523 1.00 . A A . 43 VAL CB 1 1
10 19689 1 1 43 VAL CG1 C 5.304 2.344 -11.694 1.00 . A A . 43 VAL CG1 1 1
10 19690 1 1 43 VAL CG2 C 4.075 0.681 -10.182 1.00 . A A . 43 VAL CG2 1 1
10 19691 1 1 43 VAL H H 4.179 -1.598 -12.047 1.00 . A A . 43 VAL H 1 1
10 19692 1 1 43 VAL HA H 3.049 0.972 -12.774 1.00 . A A . 43 VAL HA 1 1
10 19693 1 1 43 VAL HB H 5.731 0.256 -11.488 1.00 . A A . 43 VAL HB 1 1
10 19694 1 1 43 VAL HG11 H 5.883 2.654 -10.830 1.00 . A A . 43 VAL HG11 1 1
10 19695 1 1 43 VAL HG12 H 4.447 2.993 -11.796 1.00 . A A . 43 VAL HG12 1 1
10 19696 1 1 43 VAL HG13 H 5.919 2.430 -12.581 1.00 . A A . 43 VAL HG13 1 1
10 19697 1 1 43 VAL HG21 H 3.162 1.265 -10.186 1.00 . A A . 43 VAL HG21 1 1
10 19698 1 1 43 VAL HG22 H 4.698 0.999 -9.354 1.00 . A A . 43 VAL HG22 1 1
10 19699 1 1 43 VAL HG23 H 3.829 -0.366 -10.054 1.00 . A A . 43 VAL HG23 1 1
10 19700 1 1 43 VAL N N 3.601 -1.032 -12.593 1.00 . A A . 43 VAL N 1 1
10 19701 1 1 43 VAL O O 5.825 -0.007 -14.235 1.00 . A A . 43 VAL O 1 1
10 19702 1 1 44 PRO C C 6.222 2.215 -16.320 1.00 . A A . 44 PRO C 1 1
10 19703 1 1 44 PRO CA C 4.836 1.520 -16.410 1.00 . A A . 44 PRO CA 1 1
10 19704 1 1 44 PRO CB C 3.808 2.374 -17.211 1.00 . A A . 44 PRO CB 1 1
10 19705 1 1 44 PRO CD C 2.934 2.127 -14.993 1.00 . A A . 44 PRO CD 1 1
10 19706 1 1 44 PRO CG C 2.523 2.253 -16.442 1.00 . A A . 44 PRO CG 1 1
10 19707 1 1 44 PRO HA H 4.953 0.553 -16.896 1.00 . A A . 44 PRO HA 1 1
10 19708 1 1 44 PRO HB2 H 4.138 3.408 -17.264 1.00 . A A . 44 PRO HB2 1 1
10 19709 1 1 44 PRO HB3 H 3.707 1.984 -18.221 1.00 . A A . 44 PRO HB3 1 1
10 19710 1 1 44 PRO HD2 H 3.108 3.103 -14.549 1.00 . A A . 44 PRO HD2 1 1
10 19711 1 1 44 PRO HD3 H 2.180 1.589 -14.429 1.00 . A A . 44 PRO HD3 1 1
10 19712 1 1 44 PRO HG2 H 1.910 3.136 -16.592 1.00 . A A . 44 PRO HG2 1 1
10 19713 1 1 44 PRO HG3 H 1.977 1.369 -16.762 1.00 . A A . 44 PRO HG3 1 1
10 19714 1 1 44 PRO N N 4.197 1.352 -15.076 1.00 . A A . 44 PRO N 1 1
10 19715 1 1 44 PRO O O 6.389 3.200 -15.584 1.00 . A A . 44 PRO O 1 1
10 19716 1 1 45 ARG C C 8.813 3.552 -17.558 1.00 . A A . 45 ARG C 1 1
10 19717 1 1 45 ARG CA C 8.616 2.107 -17.018 1.00 . A A . 45 ARG CA 1 1
10 19718 1 1 45 ARG CB C 9.499 1.096 -17.799 1.00 . A A . 45 ARG CB 1 1
10 19719 1 1 45 ARG CD C 10.325 -1.331 -17.998 1.00 . A A . 45 ARG CD 1 1
10 19720 1 1 45 ARG CG C 9.441 -0.341 -17.229 1.00 . A A . 45 ARG CG 1 1
10 19721 1 1 45 ARG CZ C 12.776 -1.674 -17.728 1.00 . A A . 45 ARG CZ 1 1
10 19722 1 1 45 ARG H H 6.956 0.967 -17.707 1.00 . A A . 45 ARG H 1 1
10 19723 1 1 45 ARG HA H 8.919 2.077 -15.976 1.00 . A A . 45 ARG HA 1 1
10 19724 1 1 45 ARG HB2 H 9.172 1.070 -18.833 1.00 . A A . 45 ARG HB2 1 1
10 19725 1 1 45 ARG HB3 H 10.533 1.432 -17.771 1.00 . A A . 45 ARG HB3 1 1
10 19726 1 1 45 ARG HD2 H 10.233 -2.311 -17.540 1.00 . A A . 45 ARG HD2 1 1
10 19727 1 1 45 ARG HD3 H 9.976 -1.383 -19.020 1.00 . A A . 45 ARG HD3 1 1
10 19728 1 1 45 ARG HE H 11.925 0.014 -18.252 1.00 . A A . 45 ARG HE 1 1
10 19729 1 1 45 ARG HG2 H 9.768 -0.320 -16.195 1.00 . A A . 45 ARG HG2 1 1
10 19730 1 1 45 ARG HG3 H 8.413 -0.687 -17.263 1.00 . A A . 45 ARG HG3 1 1
10 19731 1 1 45 ARG HH11 H 11.743 -3.296 -17.223 1.00 . A A . 45 ARG HH11 1 1
10 19732 1 1 45 ARG HH12 H 13.462 -3.440 -17.131 1.00 . A A . 45 ARG HH12 1 1
10 19733 1 1 45 ARG HH21 H 14.075 -0.231 -18.119 1.00 . A A . 45 ARG HH21 1 1
10 19734 1 1 45 ARG HH22 H 14.749 -1.747 -17.634 1.00 . A A . 45 ARG HH22 1 1
10 19735 1 1 45 ARG N N 7.200 1.678 -17.078 1.00 . A A . 45 ARG N 1 1
10 19736 1 1 45 ARG NE N 11.741 -0.913 -18.004 1.00 . A A . 45 ARG NE 1 1
10 19737 1 1 45 ARG NH1 N 12.649 -2.897 -17.333 1.00 . A A . 45 ARG NH1 1 1
10 19738 1 1 45 ARG NH2 N 13.958 -1.181 -17.834 1.00 . A A . 45 ARG NH2 1 1
10 19739 1 1 45 ARG O O 8.601 3.817 -18.746 1.00 . A A . 45 ARG O 1 1
10 19740 1 1 46 GLY C C 8.205 6.779 -16.785 1.00 . A A . 46 GLY C 1 1
10 19741 1 1 46 GLY CA C 9.434 5.889 -16.998 1.00 . A A . 46 GLY CA 1 1
10 19742 1 1 46 GLY H H 9.348 4.181 -15.738 1.00 . A A . 46 GLY H 1 1
10 19743 1 1 46 GLY HA2 H 10.231 6.259 -16.370 1.00 . A A . 46 GLY HA2 1 1
10 19744 1 1 46 GLY HA3 H 9.750 5.972 -18.034 1.00 . A A . 46 GLY HA3 1 1
10 19745 1 1 46 GLY N N 9.210 4.472 -16.659 1.00 . A A . 46 GLY N 1 1
10 19746 1 1 46 GLY O O 8.240 7.972 -17.107 1.00 . A A . 46 GLY O 1 1
10 19747 1 1 47 THR C C 5.856 7.404 -14.467 1.00 . A A . 47 THR C 1 1
10 19748 1 1 47 THR CA C 5.861 6.925 -15.940 1.00 . A A . 47 THR CA 1 1
10 19749 1 1 47 THR CB C 4.609 6.025 -16.225 1.00 . A A . 47 THR CB 1 1
10 19750 1 1 47 THR CG2 C 3.276 6.774 -16.023 1.00 . A A . 47 THR CG2 1 1
10 19751 1 1 47 THR H H 7.150 5.235 -16.048 1.00 . A A . 47 THR H 1 1
10 19752 1 1 47 THR HA H 5.806 7.795 -16.594 1.00 . A A . 47 THR HA 1 1
10 19753 1 1 47 THR HB H 4.633 5.170 -15.554 1.00 . A A . 47 THR HB 1 1
10 19754 1 1 47 THR HG1 H 4.385 6.217 -18.186 1.00 . A A . 47 THR HG1 1 1
10 19755 1 1 47 THR HG21 H 2.445 6.104 -16.211 1.00 . A A . 47 THR HG21 1 1
10 19756 1 1 47 THR HG22 H 3.218 7.611 -16.705 1.00 . A A . 47 THR HG22 1 1
10 19757 1 1 47 THR HG23 H 3.212 7.141 -15.004 1.00 . A A . 47 THR HG23 1 1
10 19758 1 1 47 THR N N 7.115 6.194 -16.245 1.00 . A A . 47 THR N 1 1
10 19759 1 1 47 THR O O 6.154 6.625 -13.548 1.00 . A A . 47 THR O 1 1
10 19760 1 1 47 THR OG1 O 4.675 5.533 -17.578 1.00 . A A . 47 THR OG1 1 1
10 19761 1 1 48 GLN C C 4.444 8.789 -11.991 1.00 . A A . 48 GLN C 1 1
10 19762 1 1 48 GLN CA C 5.542 9.344 -12.932 1.00 . A A . 48 GLN CA 1 1
10 19763 1 1 48 GLN CB C 5.402 10.901 -13.063 1.00 . A A . 48 GLN CB 1 1
10 19764 1 1 48 GLN CD C 6.849 11.299 -15.179 1.00 . A A . 48 GLN CD 1 1
10 19765 1 1 48 GLN CG C 6.609 11.643 -13.702 1.00 . A A . 48 GLN CG 1 1
10 19766 1 1 48 GLN H H 5.190 9.212 -15.032 1.00 . A A . 48 GLN H 1 1
10 19767 1 1 48 GLN HA H 6.513 9.123 -12.495 1.00 . A A . 48 GLN HA 1 1
10 19768 1 1 48 GLN HB2 H 4.521 11.120 -13.658 1.00 . A A . 48 GLN HB2 1 1
10 19769 1 1 48 GLN HB3 H 5.254 11.318 -12.071 1.00 . A A . 48 GLN HB3 1 1
10 19770 1 1 48 GLN HE21 H 8.101 9.849 -14.687 1.00 . A A . 48 GLN HE21 1 1
10 19771 1 1 48 GLN HE22 H 7.838 10.073 -16.376 1.00 . A A . 48 GLN HE22 1 1
10 19772 1 1 48 GLN HG2 H 6.439 12.713 -13.627 1.00 . A A . 48 GLN HG2 1 1
10 19773 1 1 48 GLN HG3 H 7.503 11.408 -13.135 1.00 . A A . 48 GLN HG3 1 1
10 19774 1 1 48 GLN N N 5.499 8.690 -14.261 1.00 . A A . 48 GLN N 1 1
10 19775 1 1 48 GLN NE2 N 7.678 10.305 -15.439 1.00 . A A . 48 GLN NE2 1 1
10 19776 1 1 48 GLN O O 4.734 8.478 -10.839 1.00 . A A . 48 GLN O 1 1
10 19777 1 1 48 GLN OE1 O 6.312 11.939 -16.081 1.00 . A A . 48 GLN OE1 1 1
10 19778 1 1 49 LEU C C 1.619 9.220 -10.600 1.00 . A A . 49 LEU C 1 1
10 19779 1 1 49 LEU CA C 1.984 8.251 -11.757 1.00 . A A . 49 LEU CA 1 1
10 19780 1 1 49 LEU CB C 2.089 6.791 -11.205 1.00 . A A . 49 LEU CB 1 1
10 19781 1 1 49 LEU CD1 C 2.161 4.260 -11.569 1.00 . A A . 49 LEU CD1 1 1
10 19782 1 1 49 LEU CD2 C 1.004 5.744 -13.289 1.00 . A A . 49 LEU CD2 1 1
10 19783 1 1 49 LEU CG C 2.157 5.644 -12.258 1.00 . A A . 49 LEU CG 1 1
10 19784 1 1 49 LEU H H 3.089 8.894 -13.464 1.00 . A A . 49 LEU H 1 1
10 19785 1 1 49 LEU HA H 1.171 8.276 -12.474 1.00 . A A . 49 LEU HA 1 1
10 19786 1 1 49 LEU HB2 H 2.979 6.734 -10.585 1.00 . A A . 49 LEU HB2 1 1
10 19787 1 1 49 LEU HB3 H 1.229 6.609 -10.566 1.00 . A A . 49 LEU HB3 1 1
10 19788 1 1 49 LEU HD11 H 1.253 4.124 -10.997 1.00 . A A . 49 LEU HD11 1 1
10 19789 1 1 49 LEU HD12 H 3.015 4.185 -10.905 1.00 . A A . 49 LEU HD12 1 1
10 19790 1 1 49 LEU HD13 H 2.236 3.477 -12.317 1.00 . A A . 49 LEU HD13 1 1
10 19791 1 1 49 LEU HD21 H 1.072 4.922 -13.989 1.00 . A A . 49 LEU HD21 1 1
10 19792 1 1 49 LEU HD22 H 1.080 6.675 -13.835 1.00 . A A . 49 LEU HD22 1 1
10 19793 1 1 49 LEU HD23 H 0.045 5.704 -12.784 1.00 . A A . 49 LEU HD23 1 1
10 19794 1 1 49 LEU HG H 3.089 5.730 -12.802 1.00 . A A . 49 LEU HG 1 1
10 19795 1 1 49 LEU N N 3.200 8.677 -12.515 1.00 . A A . 49 LEU N 1 1
10 19796 1 1 49 LEU O O 2.468 9.587 -9.780 1.00 . A A . 49 LEU O 1 1
10 19797 1 1 50 SER C C -0.206 9.535 -8.101 1.00 . A A . 50 SER C 1 1
10 19798 1 1 50 SER CA C -0.213 10.381 -9.402 1.00 . A A . 50 SER CA 1 1
10 19799 1 1 50 SER CB C -1.643 10.859 -9.737 1.00 . A A . 50 SER CB 1 1
10 19800 1 1 50 SER H H -0.262 9.355 -11.268 1.00 . A A . 50 SER H 1 1
10 19801 1 1 50 SER HA H 0.423 11.251 -9.263 1.00 . A A . 50 SER HA 1 1
10 19802 1 1 50 SER HB2 H -2.289 10.005 -9.896 1.00 . A A . 50 SER HB2 1 1
10 19803 1 1 50 SER HB3 H -2.032 11.452 -8.919 1.00 . A A . 50 SER HB3 1 1
10 19804 1 1 50 SER HG H -0.827 11.570 -11.382 1.00 . A A . 50 SER HG 1 1
10 19805 1 1 50 SER N N 0.335 9.600 -10.532 1.00 . A A . 50 SER N 1 1
10 19806 1 1 50 SER O O -0.317 8.306 -8.160 1.00 . A A . 50 SER O 1 1
10 19807 1 1 50 SER OG O -1.666 11.653 -10.911 1.00 . A A . 50 SER OG 1 1
10 19808 1 1 51 GLN C C -1.063 8.548 -5.287 1.00 . A A . 51 GLN C 1 1
10 19809 1 1 51 GLN CA C 0.084 9.545 -5.616 1.00 . A A . 51 GLN CA 1 1
10 19810 1 1 51 GLN CB C 0.194 10.610 -4.492 1.00 . A A . 51 GLN CB 1 1
10 19811 1 1 51 GLN CD C 1.452 12.642 -3.500 1.00 . A A . 51 GLN CD 1 1
10 19812 1 1 51 GLN CG C 1.354 11.613 -4.643 1.00 . A A . 51 GLN CG 1 1
10 19813 1 1 51 GLN H H -0.116 11.190 -6.968 1.00 . A A . 51 GLN H 1 1
10 19814 1 1 51 GLN HA H 1.018 8.991 -5.658 1.00 . A A . 51 GLN HA 1 1
10 19815 1 1 51 GLN HB2 H -0.733 11.175 -4.459 1.00 . A A . 51 GLN HB2 1 1
10 19816 1 1 51 GLN HB3 H 0.316 10.100 -3.539 1.00 . A A . 51 GLN HB3 1 1
10 19817 1 1 51 GLN HE21 H -0.525 12.676 -3.235 1.00 . A A . 51 GLN HE21 1 1
10 19818 1 1 51 GLN HE22 H 0.398 13.685 -2.188 1.00 . A A . 51 GLN HE22 1 1
10 19819 1 1 51 GLN HG2 H 2.287 11.061 -4.688 1.00 . A A . 51 GLN HG2 1 1
10 19820 1 1 51 GLN HG3 H 1.224 12.153 -5.575 1.00 . A A . 51 GLN HG3 1 1
10 19821 1 1 51 GLN N N -0.087 10.208 -6.939 1.00 . A A . 51 GLN N 1 1
10 19822 1 1 51 GLN NE2 N 0.326 13.042 -2.918 1.00 . A A . 51 GLN NE2 1 1
10 19823 1 1 51 GLN O O -0.819 7.481 -4.705 1.00 . A A . 51 GLN O 1 1
10 19824 1 1 51 GLN OE1 O 2.536 13.097 -3.153 1.00 . A A . 51 GLN OE1 1 1
10 19825 1 1 52 VAL C C -3.437 6.798 -6.397 1.00 . A A . 52 VAL C 1 1
10 19826 1 1 52 VAL CA C -3.491 8.032 -5.466 1.00 . A A . 52 VAL CA 1 1
10 19827 1 1 52 VAL CB C -4.858 8.780 -5.701 1.00 . A A . 52 VAL CB 1 1
10 19828 1 1 52 VAL CG1 C -6.058 7.882 -5.304 1.00 . A A . 52 VAL CG1 1 1
10 19829 1 1 52 VAL CG2 C -4.903 10.116 -4.937 1.00 . A A . 52 VAL CG2 1 1
10 19830 1 1 52 VAL H H -2.438 9.783 -6.097 1.00 . A A . 52 VAL H 1 1
10 19831 1 1 52 VAL HA H -3.466 7.693 -4.427 1.00 . A A . 52 VAL HA 1 1
10 19832 1 1 52 VAL HB H -4.945 9.003 -6.767 1.00 . A A . 52 VAL HB 1 1
10 19833 1 1 52 VAL HG11 H -6.042 6.970 -5.888 1.00 . A A . 52 VAL HG11 1 1
10 19834 1 1 52 VAL HG12 H -6.989 8.402 -5.486 1.00 . A A . 52 VAL HG12 1 1
10 19835 1 1 52 VAL HG13 H -5.991 7.631 -4.248 1.00 . A A . 52 VAL HG13 1 1
10 19836 1 1 52 VAL HG21 H -5.838 10.627 -5.134 1.00 . A A . 52 VAL HG21 1 1
10 19837 1 1 52 VAL HG22 H -4.082 10.743 -5.255 1.00 . A A . 52 VAL HG22 1 1
10 19838 1 1 52 VAL HG23 H -4.814 9.932 -3.873 1.00 . A A . 52 VAL HG23 1 1
10 19839 1 1 52 VAL N N -2.310 8.907 -5.670 1.00 . A A . 52 VAL N 1 1
10 19840 1 1 52 VAL O O -3.813 5.699 -5.990 1.00 . A A . 52 VAL O 1 1
10 19841 1 1 53 GLU C C -1.824 4.845 -8.122 1.00 . A A . 53 GLU C 1 1
10 19842 1 1 53 GLU CA C -2.817 5.915 -8.647 1.00 . A A . 53 GLU CA 1 1
10 19843 1 1 53 GLU CB C -2.363 6.489 -10.036 1.00 . A A . 53 GLU CB 1 1
10 19844 1 1 53 GLU CD C -2.658 4.287 -11.382 1.00 . A A . 53 GLU CD 1 1
10 19845 1 1 53 GLU CG C -2.972 5.792 -11.280 1.00 . A A . 53 GLU CG 1 1
10 19846 1 1 53 GLU H H -2.743 7.918 -7.927 1.00 . A A . 53 GLU H 1 1
10 19847 1 1 53 GLU HA H -3.794 5.448 -8.763 1.00 . A A . 53 GLU HA 1 1
10 19848 1 1 53 GLU HB2 H -2.644 7.538 -10.084 1.00 . A A . 53 GLU HB2 1 1
10 19849 1 1 53 GLU HB3 H -1.282 6.432 -10.114 1.00 . A A . 53 GLU HB3 1 1
10 19850 1 1 53 GLU HG2 H -4.051 5.926 -11.257 1.00 . A A . 53 GLU HG2 1 1
10 19851 1 1 53 GLU HG3 H -2.592 6.288 -12.168 1.00 . A A . 53 GLU HG3 1 1
10 19852 1 1 53 GLU N N -2.977 7.004 -7.652 1.00 . A A . 53 GLU N 1 1
10 19853 1 1 53 GLU O O -2.030 3.657 -8.330 1.00 . A A . 53 GLU O 1 1
10 19854 1 1 53 GLU OE1 O -1.536 3.936 -11.803 1.00 . A A . 53 GLU OE1 1 1
10 19855 1 1 53 GLU OE2 O -3.528 3.448 -11.045 1.00 . A A . 53 GLU OE2 1 1
10 19856 1 1 54 ILE C C -0.485 3.532 -5.647 1.00 . A A . 54 ILE C 1 1
10 19857 1 1 54 ILE CA C 0.200 4.388 -6.753 1.00 . A A . 54 ILE CA 1 1
10 19858 1 1 54 ILE CB C 1.407 5.196 -6.149 1.00 . A A . 54 ILE CB 1 1
10 19859 1 1 54 ILE CD1 C 3.291 6.866 -6.797 1.00 . A A . 54 ILE CD1 1 1
10 19860 1 1 54 ILE CG1 C 2.112 6.037 -7.270 1.00 . A A . 54 ILE CG1 1 1
10 19861 1 1 54 ILE CG2 C 2.415 4.264 -5.415 1.00 . A A . 54 ILE CG2 1 1
10 19862 1 1 54 ILE H H -0.645 6.261 -7.318 1.00 . A A . 54 ILE H 1 1
10 19863 1 1 54 ILE HA H 0.589 3.720 -7.518 1.00 . A A . 54 ILE HA 1 1
10 19864 1 1 54 ILE HB H 0.999 5.885 -5.408 1.00 . A A . 54 ILE HB 1 1
10 19865 1 1 54 ILE HD11 H 4.067 6.208 -6.422 1.00 . A A . 54 ILE HD11 1 1
10 19866 1 1 54 ILE HD12 H 2.975 7.536 -6.007 1.00 . A A . 54 ILE HD12 1 1
10 19867 1 1 54 ILE HD13 H 3.680 7.443 -7.623 1.00 . A A . 54 ILE HD13 1 1
10 19868 1 1 54 ILE HG12 H 2.478 5.376 -8.045 1.00 . A A . 54 ILE HG12 1 1
10 19869 1 1 54 ILE HG13 H 1.392 6.721 -7.710 1.00 . A A . 54 ILE HG13 1 1
10 19870 1 1 54 ILE HG21 H 1.913 3.743 -4.611 1.00 . A A . 54 ILE HG21 1 1
10 19871 1 1 54 ILE HG22 H 3.225 4.852 -4.997 1.00 . A A . 54 ILE HG22 1 1
10 19872 1 1 54 ILE HG23 H 2.824 3.540 -6.110 1.00 . A A . 54 ILE HG23 1 1
10 19873 1 1 54 ILE N N -0.774 5.291 -7.407 1.00 . A A . 54 ILE N 1 1
10 19874 1 1 54 ILE O O -0.214 2.337 -5.535 1.00 . A A . 54 ILE O 1 1
10 19875 1 1 55 LEU C C -3.116 2.366 -4.512 1.00 . A A . 55 LEU C 1 1
10 19876 1 1 55 LEU CA C -2.208 3.430 -3.847 1.00 . A A . 55 LEU CA 1 1
10 19877 1 1 55 LEU CB C -3.090 4.416 -3.039 1.00 . A A . 55 LEU CB 1 1
10 19878 1 1 55 LEU CD1 C -3.343 6.398 -1.449 1.00 . A A . 55 LEU CD1 1 1
10 19879 1 1 55 LEU CD2 C -1.382 4.779 -1.174 1.00 . A A . 55 LEU CD2 1 1
10 19880 1 1 55 LEU CG C -2.341 5.468 -2.172 1.00 . A A . 55 LEU CG 1 1
10 19881 1 1 55 LEU H H -1.483 5.132 -4.935 1.00 . A A . 55 LEU H 1 1
10 19882 1 1 55 LEU HA H -1.527 2.930 -3.162 1.00 . A A . 55 LEU HA 1 1
10 19883 1 1 55 LEU HB2 H -3.732 4.945 -3.741 1.00 . A A . 55 LEU HB2 1 1
10 19884 1 1 55 LEU HB3 H -3.731 3.835 -2.378 1.00 . A A . 55 LEU HB3 1 1
10 19885 1 1 55 LEU HD11 H -2.803 7.133 -0.863 1.00 . A A . 55 LEU HD11 1 1
10 19886 1 1 55 LEU HD12 H -3.980 5.820 -0.791 1.00 . A A . 55 LEU HD12 1 1
10 19887 1 1 55 LEU HD13 H -3.956 6.914 -2.177 1.00 . A A . 55 LEU HD13 1 1
10 19888 1 1 55 LEU HD21 H -1.939 4.129 -0.510 1.00 . A A . 55 LEU HD21 1 1
10 19889 1 1 55 LEU HD22 H -0.866 5.529 -0.586 1.00 . A A . 55 LEU HD22 1 1
10 19890 1 1 55 LEU HD23 H -0.645 4.195 -1.713 1.00 . A A . 55 LEU HD23 1 1
10 19891 1 1 55 LEU HG H -1.741 6.091 -2.827 1.00 . A A . 55 LEU HG 1 1
10 19892 1 1 55 LEU N N -1.380 4.154 -4.853 1.00 . A A . 55 LEU N 1 1
10 19893 1 1 55 LEU O O -3.293 1.274 -3.984 1.00 . A A . 55 LEU O 1 1
10 19894 1 1 56 GLN C C -3.736 0.676 -7.119 1.00 . A A . 56 GLN C 1 1
10 19895 1 1 56 GLN CA C -4.544 1.838 -6.490 1.00 . A A . 56 GLN CA 1 1
10 19896 1 1 56 GLN CB C -5.273 2.665 -7.575 1.00 . A A . 56 GLN CB 1 1
10 19897 1 1 56 GLN CD C -6.902 4.592 -8.081 1.00 . A A . 56 GLN CD 1 1
10 19898 1 1 56 GLN CG C -6.239 3.727 -7.008 1.00 . A A . 56 GLN CG 1 1
10 19899 1 1 56 GLN H H -3.516 3.635 -5.997 1.00 . A A . 56 GLN H 1 1
10 19900 1 1 56 GLN HA H -5.291 1.415 -5.825 1.00 . A A . 56 GLN HA 1 1
10 19901 1 1 56 GLN HB2 H -4.529 3.167 -8.187 1.00 . A A . 56 GLN HB2 1 1
10 19902 1 1 56 GLN HB3 H -5.843 1.991 -8.208 1.00 . A A . 56 GLN HB3 1 1
10 19903 1 1 56 GLN HE21 H -5.435 5.912 -7.986 1.00 . A A . 56 GLN HE21 1 1
10 19904 1 1 56 GLN HE22 H -6.685 6.258 -9.123 1.00 . A A . 56 GLN HE22 1 1
10 19905 1 1 56 GLN HG2 H -7.019 3.222 -6.447 1.00 . A A . 56 GLN HG2 1 1
10 19906 1 1 56 GLN HG3 H -5.687 4.374 -6.333 1.00 . A A . 56 GLN HG3 1 1
10 19907 1 1 56 GLN N N -3.683 2.726 -5.672 1.00 . A A . 56 GLN N 1 1
10 19908 1 1 56 GLN NE2 N -6.279 5.699 -8.430 1.00 . A A . 56 GLN NE2 1 1
10 19909 1 1 56 GLN O O -4.272 -0.414 -7.310 1.00 . A A . 56 GLN O 1 1
10 19910 1 1 56 GLN OE1 O -7.968 4.265 -8.590 1.00 . A A . 56 GLN OE1 1 1
10 19911 1 1 57 ARG C C -1.249 -1.113 -6.758 1.00 . A A . 57 ARG C 1 1
10 19912 1 1 57 ARG CA C -1.484 -0.088 -7.893 1.00 . A A . 57 ARG CA 1 1
10 19913 1 1 57 ARG CB C -0.120 0.561 -8.304 1.00 . A A . 57 ARG CB 1 1
10 19914 1 1 57 ARG CD C -0.147 0.566 -10.898 1.00 . A A . 57 ARG CD 1 1
10 19915 1 1 57 ARG CG C -0.127 1.407 -9.606 1.00 . A A . 57 ARG CG 1 1
10 19916 1 1 57 ARG CZ C -1.512 -1.458 -11.384 1.00 . A A . 57 ARG CZ 1 1
10 19917 1 1 57 ARG H H -2.165 1.877 -7.436 1.00 . A A . 57 ARG H 1 1
10 19918 1 1 57 ARG HA H -1.902 -0.603 -8.753 1.00 . A A . 57 ARG HA 1 1
10 19919 1 1 57 ARG HB2 H 0.207 1.204 -7.495 1.00 . A A . 57 ARG HB2 1 1
10 19920 1 1 57 ARG HB3 H 0.620 -0.226 -8.424 1.00 . A A . 57 ARG HB3 1 1
10 19921 1 1 57 ARG HD2 H -0.007 1.231 -11.741 1.00 . A A . 57 ARG HD2 1 1
10 19922 1 1 57 ARG HD3 H 0.683 -0.136 -10.871 1.00 . A A . 57 ARG HD3 1 1
10 19923 1 1 57 ARG HE H -2.234 0.349 -11.079 1.00 . A A . 57 ARG HE 1 1
10 19924 1 1 57 ARG HG2 H -0.998 2.048 -9.601 1.00 . A A . 57 ARG HG2 1 1
10 19925 1 1 57 ARG HG3 H 0.765 2.033 -9.616 1.00 . A A . 57 ARG HG3 1 1
10 19926 1 1 57 ARG HH11 H 0.415 -1.880 -11.120 1.00 . A A . 57 ARG HH11 1 1
10 19927 1 1 57 ARG HH12 H -0.579 -3.206 -11.602 1.00 . A A . 57 ARG HH12 1 1
10 19928 1 1 57 ARG HH21 H -3.476 -1.378 -11.646 1.00 . A A . 57 ARG HH21 1 1
10 19929 1 1 57 ARG HH22 H -2.753 -2.938 -11.846 1.00 . A A . 57 ARG HH22 1 1
10 19930 1 1 57 ARG N N -2.460 0.948 -7.468 1.00 . A A . 57 ARG N 1 1
10 19931 1 1 57 ARG NE N -1.410 -0.172 -11.107 1.00 . A A . 57 ARG NE 1 1
10 19932 1 1 57 ARG NH1 N -0.478 -2.242 -11.358 1.00 . A A . 57 ARG NH1 1 1
10 19933 1 1 57 ARG NH2 N -2.668 -1.961 -11.649 1.00 . A A . 57 ARG NH2 1 1
10 19934 1 1 57 ARG O O -1.186 -2.319 -7.005 1.00 . A A . 57 ARG O 1 1
10 19935 1 1 58 VAL C C -2.190 -2.308 -4.037 1.00 . A A . 58 VAL C 1 1
10 19936 1 1 58 VAL CA C -0.936 -1.431 -4.302 1.00 . A A . 58 VAL CA 1 1
10 19937 1 1 58 VAL CB C -0.626 -0.543 -3.036 1.00 . A A . 58 VAL CB 1 1
10 19938 1 1 58 VAL CG1 C -0.526 -1.399 -1.757 1.00 . A A . 58 VAL CG1 1 1
10 19939 1 1 58 VAL CG2 C 0.656 0.302 -3.239 1.00 . A A . 58 VAL CG2 1 1
10 19940 1 1 58 VAL H H -1.124 0.375 -5.413 1.00 . A A . 58 VAL H 1 1
10 19941 1 1 58 VAL HA H -0.083 -2.086 -4.476 1.00 . A A . 58 VAL HA 1 1
10 19942 1 1 58 VAL HB H -1.459 0.146 -2.904 1.00 . A A . 58 VAL HB 1 1
10 19943 1 1 58 VAL HG11 H -0.320 -0.763 -0.902 1.00 . A A . 58 VAL HG11 1 1
10 19944 1 1 58 VAL HG12 H 0.271 -2.127 -1.857 1.00 . A A . 58 VAL HG12 1 1
10 19945 1 1 58 VAL HG13 H -1.461 -1.918 -1.590 1.00 . A A . 58 VAL HG13 1 1
10 19946 1 1 58 VAL HG21 H 1.514 -0.349 -3.368 1.00 . A A . 58 VAL HG21 1 1
10 19947 1 1 58 VAL HG22 H 0.819 0.938 -2.376 1.00 . A A . 58 VAL HG22 1 1
10 19948 1 1 58 VAL HG23 H 0.544 0.923 -4.115 1.00 . A A . 58 VAL HG23 1 1
10 19949 1 1 58 VAL N N -1.110 -0.599 -5.516 1.00 . A A . 58 VAL N 1 1
10 19950 1 1 58 VAL O O -2.066 -3.500 -3.765 1.00 . A A . 58 VAL O 1 1
10 19951 1 1 59 ILE C C -4.791 -3.541 -5.043 1.00 . A A . 59 ILE C 1 1
10 19952 1 1 59 ILE CA C -4.684 -2.402 -4.001 1.00 . A A . 59 ILE CA 1 1
10 19953 1 1 59 ILE CB C -5.893 -1.403 -4.185 1.00 . A A . 59 ILE CB 1 1
10 19954 1 1 59 ILE CD1 C -6.945 0.773 -3.201 1.00 . A A . 59 ILE CD1 1 1
10 19955 1 1 59 ILE CG1 C -5.909 -0.331 -3.044 1.00 . A A . 59 ILE CG1 1 1
10 19956 1 1 59 ILE CG2 C -7.252 -2.147 -4.261 1.00 . A A . 59 ILE CG2 1 1
10 19957 1 1 59 ILE H H -3.400 -0.729 -4.298 1.00 . A A . 59 ILE H 1 1
10 19958 1 1 59 ILE HA H -4.735 -2.827 -2.999 1.00 . A A . 59 ILE HA 1 1
10 19959 1 1 59 ILE HB H -5.749 -0.894 -5.135 1.00 . A A . 59 ILE HB 1 1
10 19960 1 1 59 ILE HD11 H -6.858 1.462 -2.373 1.00 . A A . 59 ILE HD11 1 1
10 19961 1 1 59 ILE HD12 H -7.939 0.346 -3.207 1.00 . A A . 59 ILE HD12 1 1
10 19962 1 1 59 ILE HD13 H -6.775 1.307 -4.128 1.00 . A A . 59 ILE HD13 1 1
10 19963 1 1 59 ILE HG12 H -6.102 -0.814 -2.097 1.00 . A A . 59 ILE HG12 1 1
10 19964 1 1 59 ILE HG13 H -4.937 0.147 -2.995 1.00 . A A . 59 ILE HG13 1 1
10 19965 1 1 59 ILE HG21 H -8.056 -1.433 -4.401 1.00 . A A . 59 ILE HG21 1 1
10 19966 1 1 59 ILE HG22 H -7.423 -2.696 -3.343 1.00 . A A . 59 ILE HG22 1 1
10 19967 1 1 59 ILE HG23 H -7.247 -2.838 -5.093 1.00 . A A . 59 ILE HG23 1 1
10 19968 1 1 59 ILE N N -3.388 -1.692 -4.131 1.00 . A A . 59 ILE N 1 1
10 19969 1 1 59 ILE O O -5.116 -4.672 -4.701 1.00 . A A . 59 ILE O 1 1
10 19970 1 1 60 ASP C C -3.537 -5.320 -7.264 1.00 . A A . 60 ASP C 1 1
10 19971 1 1 60 ASP CA C -4.525 -4.136 -7.455 1.00 . A A . 60 ASP CA 1 1
10 19972 1 1 60 ASP CB C -4.199 -3.348 -8.750 1.00 . A A . 60 ASP CB 1 1
10 19973 1 1 60 ASP CG C -4.493 -4.119 -10.048 1.00 . A A . 60 ASP CG 1 1
10 19974 1 1 60 ASP H H -4.189 -2.283 -6.474 1.00 . A A . 60 ASP H 1 1
10 19975 1 1 60 ASP HA H -5.539 -4.522 -7.517 1.00 . A A . 60 ASP HA 1 1
10 19976 1 1 60 ASP HB2 H -4.789 -2.434 -8.758 1.00 . A A . 60 ASP HB2 1 1
10 19977 1 1 60 ASP HB3 H -3.149 -3.067 -8.734 1.00 . A A . 60 ASP HB3 1 1
10 19978 1 1 60 ASP N N -4.474 -3.204 -6.305 1.00 . A A . 60 ASP N 1 1
10 19979 1 1 60 ASP O O -3.832 -6.461 -7.646 1.00 . A A . 60 ASP O 1 1
10 19980 1 1 60 ASP OD1 O -5.670 -4.171 -10.453 1.00 . A A . 60 ASP OD1 1 1
10 19981 1 1 60 ASP OD2 O -3.550 -4.642 -10.681 1.00 . A A . 60 ASP OD2 1 1
10 19982 1 1 61 TYR C C -1.871 -7.013 -5.249 1.00 . A A . 61 TYR C 1 1
10 19983 1 1 61 TYR CA C -1.338 -6.005 -6.295 1.00 . A A . 61 TYR CA 1 1
10 19984 1 1 61 TYR CB C -0.076 -5.274 -5.748 1.00 . A A . 61 TYR CB 1 1
10 19985 1 1 61 TYR CD1 C 1.920 -6.841 -6.077 1.00 . A A . 61 TYR CD1 1 1
10 19986 1 1 61 TYR CD2 C 1.178 -6.456 -3.835 1.00 . A A . 61 TYR CD2 1 1
10 19987 1 1 61 TYR CE1 C 2.906 -7.680 -5.607 1.00 . A A . 61 TYR CE1 1 1
10 19988 1 1 61 TYR CE2 C 2.170 -7.296 -3.368 1.00 . A A . 61 TYR CE2 1 1
10 19989 1 1 61 TYR CG C 1.032 -6.205 -5.209 1.00 . A A . 61 TYR CG 1 1
10 19990 1 1 61 TYR CZ C 3.029 -7.904 -4.257 1.00 . A A . 61 TYR CZ 1 1
10 19991 1 1 61 TYR H H -2.194 -4.069 -6.466 1.00 . A A . 61 TYR H 1 1
10 19992 1 1 61 TYR HA H -1.065 -6.545 -7.197 1.00 . A A . 61 TYR HA 1 1
10 19993 1 1 61 TYR HB2 H 0.356 -4.675 -6.545 1.00 . A A . 61 TYR HB2 1 1
10 19994 1 1 61 TYR HB3 H -0.374 -4.603 -4.946 1.00 . A A . 61 TYR HB3 1 1
10 19995 1 1 61 TYR HD1 H 1.833 -6.666 -7.143 1.00 . A A . 61 TYR HD1 1 1
10 19996 1 1 61 TYR HD2 H 0.496 -5.982 -3.130 1.00 . A A . 61 TYR HD2 1 1
10 19997 1 1 61 TYR HE1 H 3.583 -8.159 -6.302 1.00 . A A . 61 TYR HE1 1 1
10 19998 1 1 61 TYR HE2 H 2.268 -7.476 -2.304 1.00 . A A . 61 TYR HE2 1 1
10 19999 1 1 61 TYR HH H 4.852 -8.488 -4.203 1.00 . A A . 61 TYR HH 1 1
10 20000 1 1 61 TYR N N -2.370 -5.010 -6.665 1.00 . A A . 61 TYR N 1 1
10 20001 1 1 61 TYR O O -1.654 -8.224 -5.369 1.00 . A A . 61 TYR O 1 1
10 20002 1 1 61 TYR OH O 4.018 -8.737 -3.799 1.00 . A A . 61 TYR OH 1 1
10 20003 1 1 62 ILE C C -4.315 -8.189 -3.704 1.00 . A A . 62 ILE C 1 1
10 20004 1 1 62 ILE CA C -3.144 -7.331 -3.143 1.00 . A A . 62 ILE CA 1 1
10 20005 1 1 62 ILE CB C -3.628 -6.471 -1.905 1.00 . A A . 62 ILE CB 1 1
10 20006 1 1 62 ILE CD1 C -2.875 -4.583 -0.260 1.00 . A A . 62 ILE CD1 1 1
10 20007 1 1 62 ILE CG1 C -2.465 -5.564 -1.359 1.00 . A A . 62 ILE CG1 1 1
10 20008 1 1 62 ILE CG2 C -4.177 -7.380 -0.771 1.00 . A A . 62 ILE CG2 1 1
10 20009 1 1 62 ILE H H -2.668 -5.517 -4.165 1.00 . A A . 62 ILE H 1 1
10 20010 1 1 62 ILE HA H -2.359 -8.006 -2.795 1.00 . A A . 62 ILE HA 1 1
10 20011 1 1 62 ILE HB H -4.441 -5.831 -2.245 1.00 . A A . 62 ILE HB 1 1
10 20012 1 1 62 ILE HD11 H -3.642 -3.916 -0.634 1.00 . A A . 62 ILE HD11 1 1
10 20013 1 1 62 ILE HD12 H -2.016 -4.003 0.042 1.00 . A A . 62 ILE HD12 1 1
10 20014 1 1 62 ILE HD13 H -3.258 -5.127 0.592 1.00 . A A . 62 ILE HD13 1 1
10 20015 1 1 62 ILE HG12 H -1.679 -6.185 -0.952 1.00 . A A . 62 ILE HG12 1 1
10 20016 1 1 62 ILE HG13 H -2.057 -4.980 -2.174 1.00 . A A . 62 ILE HG13 1 1
10 20017 1 1 62 ILE HG21 H -3.390 -8.040 -0.418 1.00 . A A . 62 ILE HG21 1 1
10 20018 1 1 62 ILE HG22 H -4.998 -7.979 -1.143 1.00 . A A . 62 ILE HG22 1 1
10 20019 1 1 62 ILE HG23 H -4.530 -6.773 0.052 1.00 . A A . 62 ILE HG23 1 1
10 20020 1 1 62 ILE N N -2.555 -6.491 -4.211 1.00 . A A . 62 ILE N 1 1
10 20021 1 1 62 ILE O O -4.468 -9.342 -3.324 1.00 . A A . 62 ILE O 1 1
10 20022 1 1 63 LEU C C -5.660 -9.503 -6.219 1.00 . A A . 63 LEU C 1 1
10 20023 1 1 63 LEU CA C -6.207 -8.350 -5.332 1.00 . A A . 63 LEU CA 1 1
10 20024 1 1 63 LEU CB C -7.048 -7.367 -6.195 1.00 . A A . 63 LEU CB 1 1
10 20025 1 1 63 LEU CD1 C -8.548 -5.299 -6.396 1.00 . A A . 63 LEU CD1 1 1
10 20026 1 1 63 LEU CD2 C -8.777 -6.840 -4.360 1.00 . A A . 63 LEU CD2 1 1
10 20027 1 1 63 LEU CG C -7.811 -6.243 -5.418 1.00 . A A . 63 LEU CG 1 1
10 20028 1 1 63 LEU H H -4.949 -6.686 -4.870 1.00 . A A . 63 LEU H 1 1
10 20029 1 1 63 LEU HA H -6.849 -8.781 -4.568 1.00 . A A . 63 LEU HA 1 1
10 20030 1 1 63 LEU HB2 H -6.380 -6.893 -6.909 1.00 . A A . 63 LEU HB2 1 1
10 20031 1 1 63 LEU HB3 H -7.780 -7.942 -6.752 1.00 . A A . 63 LEU HB3 1 1
10 20032 1 1 63 LEU HD11 H -9.046 -4.511 -5.845 1.00 . A A . 63 LEU HD11 1 1
10 20033 1 1 63 LEU HD12 H -9.282 -5.857 -6.963 1.00 . A A . 63 LEU HD12 1 1
10 20034 1 1 63 LEU HD13 H -7.834 -4.855 -7.079 1.00 . A A . 63 LEU HD13 1 1
10 20035 1 1 63 LEU HD21 H -9.504 -7.479 -4.842 1.00 . A A . 63 LEU HD21 1 1
10 20036 1 1 63 LEU HD22 H -9.290 -6.041 -3.842 1.00 . A A . 63 LEU HD22 1 1
10 20037 1 1 63 LEU HD23 H -8.213 -7.420 -3.637 1.00 . A A . 63 LEU HD23 1 1
10 20038 1 1 63 LEU HG H -7.082 -5.640 -4.886 1.00 . A A . 63 LEU HG 1 1
10 20039 1 1 63 LEU N N -5.108 -7.621 -4.636 1.00 . A A . 63 LEU N 1 1
10 20040 1 1 63 LEU O O -6.332 -10.513 -6.422 1.00 . A A . 63 LEU O 1 1
10 20041 1 1 64 ASP C C -3.254 -11.524 -6.551 1.00 . A A . 64 ASP C 1 1
10 20042 1 1 64 ASP CA C -3.684 -10.354 -7.490 1.00 . A A . 64 ASP CA 1 1
10 20043 1 1 64 ASP CB C -2.460 -9.684 -8.170 1.00 . A A . 64 ASP CB 1 1
10 20044 1 1 64 ASP CG C -1.587 -10.640 -9.003 1.00 . A A . 64 ASP CG 1 1
10 20045 1 1 64 ASP H H -4.018 -8.432 -6.626 1.00 . A A . 64 ASP H 1 1
10 20046 1 1 64 ASP HA H -4.346 -10.745 -8.258 1.00 . A A . 64 ASP HA 1 1
10 20047 1 1 64 ASP HB2 H -2.815 -8.897 -8.824 1.00 . A A . 64 ASP HB2 1 1
10 20048 1 1 64 ASP HB3 H -1.843 -9.224 -7.399 1.00 . A A . 64 ASP HB3 1 1
10 20049 1 1 64 ASP N N -4.434 -9.314 -6.741 1.00 . A A . 64 ASP N 1 1
10 20050 1 1 64 ASP O O -3.176 -12.681 -6.980 1.00 . A A . 64 ASP O 1 1
10 20051 1 1 64 ASP OD1 O -1.980 -10.989 -10.136 1.00 . A A . 64 ASP OD1 1 1
10 20052 1 1 64 ASP OD2 O -0.499 -11.031 -8.535 1.00 . A A . 64 ASP OD2 1 1
10 20053 1 1 65 LEU C C -3.919 -12.940 -3.734 1.00 . A A . 65 LEU C 1 1
10 20054 1 1 65 LEU CA C -2.653 -12.183 -4.214 1.00 . A A . 65 LEU CA 1 1
10 20055 1 1 65 LEU CB C -1.983 -11.463 -3.006 1.00 . A A . 65 LEU CB 1 1
10 20056 1 1 65 LEU CD1 C -0.143 -9.927 -2.082 1.00 . A A . 65 LEU CD1 1 1
10 20057 1 1 65 LEU CD2 C 0.425 -11.686 -3.852 1.00 . A A . 65 LEU CD2 1 1
10 20058 1 1 65 LEU CG C -0.650 -10.711 -3.315 1.00 . A A . 65 LEU CG 1 1
10 20059 1 1 65 LEU H H -2.974 -10.237 -5.035 1.00 . A A . 65 LEU H 1 1
10 20060 1 1 65 LEU HA H -1.949 -12.901 -4.628 1.00 . A A . 65 LEU HA 1 1
10 20061 1 1 65 LEU HB2 H -2.697 -10.747 -2.602 1.00 . A A . 65 LEU HB2 1 1
10 20062 1 1 65 LEU HB3 H -1.782 -12.203 -2.234 1.00 . A A . 65 LEU HB3 1 1
10 20063 1 1 65 LEU HD11 H 0.039 -10.608 -1.261 1.00 . A A . 65 LEU HD11 1 1
10 20064 1 1 65 LEU HD12 H -0.886 -9.197 -1.782 1.00 . A A . 65 LEU HD12 1 1
10 20065 1 1 65 LEU HD13 H 0.775 -9.408 -2.329 1.00 . A A . 65 LEU HD13 1 1
10 20066 1 1 65 LEU HD21 H 0.649 -12.438 -3.107 1.00 . A A . 65 LEU HD21 1 1
10 20067 1 1 65 LEU HD22 H 1.328 -11.139 -4.090 1.00 . A A . 65 LEU HD22 1 1
10 20068 1 1 65 LEU HD23 H 0.060 -12.168 -4.751 1.00 . A A . 65 LEU HD23 1 1
10 20069 1 1 65 LEU HG H -0.844 -9.983 -4.095 1.00 . A A . 65 LEU HG 1 1
10 20070 1 1 65 LEU N N -2.975 -11.190 -5.273 1.00 . A A . 65 LEU N 1 1
10 20071 1 1 65 LEU O O -3.885 -14.152 -3.508 1.00 . A A . 65 LEU O 1 1
10 20072 1 1 66 GLN C C -7.069 -13.541 -4.114 1.00 . A A . 66 GLN C 1 1
10 20073 1 1 66 GLN CA C -6.309 -12.698 -3.052 1.00 . A A . 66 GLN CA 1 1
10 20074 1 1 66 GLN CB C -7.212 -11.516 -2.561 1.00 . A A . 66 GLN CB 1 1
10 20075 1 1 66 GLN CD C -6.358 -11.391 -0.123 1.00 . A A . 66 GLN CD 1 1
10 20076 1 1 66 GLN CG C -6.614 -10.642 -1.435 1.00 . A A . 66 GLN CG 1 1
10 20077 1 1 66 GLN H H -4.966 -11.249 -3.847 1.00 . A A . 66 GLN H 1 1
10 20078 1 1 66 GLN HA H -6.083 -13.334 -2.203 1.00 . A A . 66 GLN HA 1 1
10 20079 1 1 66 GLN HB2 H -7.422 -10.870 -3.405 1.00 . A A . 66 GLN HB2 1 1
10 20080 1 1 66 GLN HB3 H -8.155 -11.924 -2.204 1.00 . A A . 66 GLN HB3 1 1
10 20081 1 1 66 GLN HE21 H -8.180 -10.966 0.527 1.00 . A A . 66 GLN HE21 1 1
10 20082 1 1 66 GLN HE22 H -7.195 -11.891 1.598 1.00 . A A . 66 GLN HE22 1 1
10 20083 1 1 66 GLN HG2 H -5.672 -10.233 -1.779 1.00 . A A . 66 GLN HG2 1 1
10 20084 1 1 66 GLN HG3 H -7.292 -9.816 -1.235 1.00 . A A . 66 GLN HG3 1 1
10 20085 1 1 66 GLN N N -5.022 -12.187 -3.584 1.00 . A A . 66 GLN N 1 1
10 20086 1 1 66 GLN NE2 N -7.345 -11.420 0.756 1.00 . A A . 66 GLN NE2 1 1
10 20087 1 1 66 GLN O O -7.224 -14.758 -3.969 1.00 . A A . 66 GLN O 1 1
10 20088 1 1 66 GLN OE1 O -5.280 -11.939 0.097 1.00 . A A . 66 GLN OE1 1 1
10 20089 1 1 67 VAL C C -7.418 -14.206 -7.291 1.00 . A A . 67 VAL C 1 1
10 20090 1 1 67 VAL CA C -8.331 -13.499 -6.259 1.00 . A A . 67 VAL CA 1 1
10 20091 1 1 67 VAL CB C -9.238 -12.434 -6.995 1.00 . A A . 67 VAL CB 1 1
10 20092 1 1 67 VAL CG1 C -10.148 -13.090 -8.069 1.00 . A A . 67 VAL CG1 1 1
10 20093 1 1 67 VAL CG2 C -10.075 -11.621 -5.972 1.00 . A A . 67 VAL CG2 1 1
10 20094 1 1 67 VAL H H -7.315 -11.921 -5.266 1.00 . A A . 67 VAL H 1 1
10 20095 1 1 67 VAL HA H -8.986 -14.237 -5.800 1.00 . A A . 67 VAL HA 1 1
10 20096 1 1 67 VAL HB H -8.579 -11.735 -7.508 1.00 . A A . 67 VAL HB 1 1
10 20097 1 1 67 VAL HG11 H -9.535 -13.585 -8.809 1.00 . A A . 67 VAL HG11 1 1
10 20098 1 1 67 VAL HG12 H -10.750 -12.334 -8.560 1.00 . A A . 67 VAL HG12 1 1
10 20099 1 1 67 VAL HG13 H -10.803 -13.817 -7.603 1.00 . A A . 67 VAL HG13 1 1
10 20100 1 1 67 VAL HG21 H -10.675 -10.882 -6.489 1.00 . A A . 67 VAL HG21 1 1
10 20101 1 1 67 VAL HG22 H -9.414 -11.115 -5.279 1.00 . A A . 67 VAL HG22 1 1
10 20102 1 1 67 VAL HG23 H -10.726 -12.285 -5.416 1.00 . A A . 67 VAL HG23 1 1
10 20103 1 1 67 VAL N N -7.529 -12.872 -5.185 1.00 . A A . 67 VAL N 1 1
10 20104 1 1 67 VAL O O -6.542 -13.574 -7.894 1.00 . A A . 67 VAL O 1 1
10 20105 1 1 68 VAL C C -7.905 -16.705 -9.644 1.00 . A A . 68 VAL C 1 1
10 20106 1 1 68 VAL CA C -6.917 -16.338 -8.491 1.00 . A A . 68 VAL CA 1 1
10 20107 1 1 68 VAL CB C -6.288 -17.640 -7.852 1.00 . A A . 68 VAL CB 1 1
10 20108 1 1 68 VAL CG1 C -5.504 -18.466 -8.904 1.00 . A A . 68 VAL CG1 1 1
10 20109 1 1 68 VAL CG2 C -5.397 -17.290 -6.627 1.00 . A A . 68 VAL CG2 1 1
10 20110 1 1 68 VAL H H -8.251 -15.984 -6.868 1.00 . A A . 68 VAL H 1 1
10 20111 1 1 68 VAL HA H -6.097 -15.738 -8.901 1.00 . A A . 68 VAL HA 1 1
10 20112 1 1 68 VAL HB H -7.110 -18.264 -7.497 1.00 . A A . 68 VAL HB 1 1
10 20113 1 1 68 VAL HG11 H -5.097 -19.359 -8.444 1.00 . A A . 68 VAL HG11 1 1
10 20114 1 1 68 VAL HG12 H -4.696 -17.874 -9.312 1.00 . A A . 68 VAL HG12 1 1
10 20115 1 1 68 VAL HG13 H -6.171 -18.756 -9.708 1.00 . A A . 68 VAL HG13 1 1
10 20116 1 1 68 VAL HG21 H -5.990 -16.765 -5.887 1.00 . A A . 68 VAL HG21 1 1
10 20117 1 1 68 VAL HG22 H -4.574 -16.660 -6.935 1.00 . A A . 68 VAL HG22 1 1
10 20118 1 1 68 VAL HG23 H -5.007 -18.200 -6.188 1.00 . A A . 68 VAL HG23 1 1
10 20119 1 1 68 VAL N N -7.617 -15.529 -7.461 1.00 . A A . 68 VAL N 1 1
10 20120 1 1 68 VAL O O -7.766 -16.162 -10.757 1.00 . A A . 68 VAL O 1 1
10 20121 1 1 68 VAL OXT O -8.851 -17.491 -9.404 1.00 . A A . 68 VAL OXT 1 1
10 20122 2 1 1 MET C C 8.598 5.404 28.714 1.00 . B B . 1 MET C 1 1
10 20123 2 1 1 MET CA C 8.418 3.874 28.864 1.00 . B B . 1 MET CA 1 1
10 20124 2 1 1 MET CB C 8.205 3.497 30.355 1.00 . B B . 1 MET CB 1 1
10 20125 2 1 1 MET CE C 7.247 -0.118 32.294 1.00 . B B . 1 MET CE 1 1
10 20126 2 1 1 MET CG C 7.876 2.015 30.602 1.00 . B B . 1 MET CG 1 1
10 20127 2 1 1 MET H1 H 9.454 2.127 28.400 1.00 . B B . 1 MET H1 1 1
10 20128 2 1 1 MET H2 H 10.452 3.413 28.839 1.00 . B B . 1 MET H2 1 1
10 20129 2 1 1 MET H3 H 9.729 3.388 27.313 1.00 . B B . 1 MET H3 1 1
10 20130 2 1 1 MET HA H 7.550 3.564 28.290 1.00 . B B . 1 MET HA 1 1
10 20131 2 1 1 MET HB2 H 9.109 3.738 30.907 1.00 . B B . 1 MET HB2 1 1
10 20132 2 1 1 MET HB3 H 7.391 4.092 30.759 1.00 . B B . 1 MET HB3 1 1
10 20133 2 1 1 MET HE1 H 6.332 -0.258 31.732 1.00 . B B . 1 MET HE1 1 1
10 20134 2 1 1 MET HE2 H 7.108 -0.491 33.296 1.00 . B B . 1 MET HE2 1 1
10 20135 2 1 1 MET HE3 H 8.051 -0.664 31.818 1.00 . B B . 1 MET HE3 1 1
10 20136 2 1 1 MET HG2 H 6.963 1.763 30.081 1.00 . B B . 1 MET HG2 1 1
10 20137 2 1 1 MET HG3 H 8.685 1.402 30.215 1.00 . B B . 1 MET HG3 1 1
10 20138 2 1 1 MET N N 9.595 3.150 28.314 1.00 . B B . 1 MET N 1 1
10 20139 2 1 1 MET O O 9.669 5.936 29.019 1.00 . B B . 1 MET O 1 1
10 20140 2 1 1 MET SD S 7.656 1.630 32.356 1.00 . B B . 1 MET SD 1 1
10 20141 2 1 2 GLY C C 8.168 7.960 26.675 1.00 . B B . 2 GLY C 1 1
10 20142 2 1 2 GLY CA C 7.567 7.553 28.030 1.00 . B B . 2 GLY CA 1 1
10 20143 2 1 2 GLY H H 6.710 5.604 28.054 1.00 . B B . 2 GLY H 1 1
10 20144 2 1 2 GLY HA2 H 6.551 7.924 28.082 1.00 . B B . 2 GLY HA2 1 1
10 20145 2 1 2 GLY HA3 H 8.140 8.021 28.824 1.00 . B B . 2 GLY HA3 1 1
10 20146 2 1 2 GLY N N 7.536 6.094 28.252 1.00 . B B . 2 GLY N 1 1
10 20147 2 1 2 GLY O O 8.266 7.136 25.758 1.00 . B B . 2 GLY O 1 1
10 20148 2 1 3 HIS C C 9.999 11.089 25.698 1.00 . B B . 3 HIS C 1 1
10 20149 2 1 3 HIS CA C 9.206 9.803 25.341 1.00 . B B . 3 HIS CA 1 1
10 20150 2 1 3 HIS CB C 8.137 10.117 24.255 1.00 . B B . 3 HIS CB 1 1
10 20151 2 1 3 HIS CD2 C 9.174 9.973 21.873 1.00 . B B . 3 HIS CD2 1 1
10 20152 2 1 3 HIS CE1 C 9.399 12.114 21.539 1.00 . B B . 3 HIS CE1 1 1
10 20153 2 1 3 HIS CG C 8.708 10.647 22.957 1.00 . B B . 3 HIS CG 1 1
10 20154 2 1 3 HIS H H 8.434 9.839 27.321 1.00 . B B . 3 HIS H 1 1
10 20155 2 1 3 HIS HA H 9.897 9.061 24.954 1.00 . B B . 3 HIS HA 1 1
10 20156 2 1 3 HIS HB2 H 7.586 9.213 24.029 1.00 . B B . 3 HIS HB2 1 1
10 20157 2 1 3 HIS HB3 H 7.446 10.856 24.644 1.00 . B B . 3 HIS HB3 1 1
10 20158 2 1 3 HIS HD2 H 9.198 8.900 21.738 1.00 . B B . 3 HIS HD2 1 1
10 20159 2 1 3 HIS HE1 H 9.647 13.055 21.073 1.00 . B B . 3 HIS HE1 1 1
10 20160 2 1 3 HIS HE2 H 10.232 10.743 20.235 1.00 . B B . 3 HIS HE2 1 1
10 20161 2 1 3 HIS N N 8.566 9.243 26.556 1.00 . B B . 3 HIS N 1 1
10 20162 2 1 3 HIS ND1 N 8.854 11.996 22.733 1.00 . B B . 3 HIS ND1 1 1
10 20163 2 1 3 HIS NE2 N 9.613 10.916 20.975 1.00 . B B . 3 HIS NE2 1 1
10 20164 2 1 3 HIS O O 9.414 12.071 26.170 1.00 . B B . 3 HIS O 1 1
10 20165 2 1 4 HIS C C 12.197 13.157 24.455 1.00 . B B . 4 HIS C 1 1
10 20166 2 1 4 HIS CA C 12.203 12.236 25.707 1.00 . B B . 4 HIS CA 1 1
10 20167 2 1 4 HIS CB C 13.649 11.760 26.038 1.00 . B B . 4 HIS CB 1 1
10 20168 2 1 4 HIS CD2 C 15.583 12.724 27.496 1.00 . B B . 4 HIS CD2 1 1
10 20169 2 1 4 HIS CE1 C 15.367 14.811 26.922 1.00 . B B . 4 HIS CE1 1 1
10 20170 2 1 4 HIS CG C 14.574 12.835 26.591 1.00 . B B . 4 HIS CG 1 1
10 20171 2 1 4 HIS H H 11.726 10.243 25.137 1.00 . B B . 4 HIS H 1 1
10 20172 2 1 4 HIS HA H 11.813 12.788 26.561 1.00 . B B . 4 HIS HA 1 1
10 20173 2 1 4 HIS HB2 H 13.596 10.970 26.781 1.00 . B B . 4 HIS HB2 1 1
10 20174 2 1 4 HIS HB3 H 14.107 11.357 25.140 1.00 . B B . 4 HIS HB3 1 1
10 20175 2 1 4 HIS HD2 H 15.939 11.815 27.960 1.00 . B B . 4 HIS HD2 1 1
10 20176 2 1 4 HIS HE1 H 15.530 15.879 26.863 1.00 . B B . 4 HIS HE1 1 1
10 20177 2 1 4 HIS HE2 H 16.625 14.262 28.465 1.00 . B B . 4 HIS HE2 1 1
10 20178 2 1 4 HIS N N 11.324 11.067 25.473 1.00 . B B . 4 HIS N 1 1
10 20179 2 1 4 HIS ND1 N 14.454 14.159 26.236 1.00 . B B . 4 HIS ND1 1 1
10 20180 2 1 4 HIS NE2 N 16.076 13.987 27.703 1.00 . B B . 4 HIS NE2 1 1
10 20181 2 1 4 HIS O O 12.693 12.767 23.387 1.00 . B B . 4 HIS O 1 1
10 20182 2 1 5 HIS C C 12.763 16.320 23.518 1.00 . B B . 5 HIS C 1 1
10 20183 2 1 5 HIS CA C 11.542 15.359 23.504 1.00 . B B . 5 HIS CA 1 1
10 20184 2 1 5 HIS CB C 10.224 16.171 23.617 1.00 . B B . 5 HIS CB 1 1
10 20185 2 1 5 HIS CD2 C 9.345 16.938 21.295 1.00 . B B . 5 HIS CD2 1 1
10 20186 2 1 5 HIS CE1 C 10.182 18.948 21.323 1.00 . B B . 5 HIS CE1 1 1
10 20187 2 1 5 HIS CG C 9.999 17.131 22.469 1.00 . B B . 5 HIS CG 1 1
10 20188 2 1 5 HIS H H 11.265 14.609 25.478 1.00 . B B . 5 HIS H 1 1
10 20189 2 1 5 HIS HA H 11.534 14.814 22.557 1.00 . B B . 5 HIS HA 1 1
10 20190 2 1 5 HIS HB2 H 9.385 15.484 23.645 1.00 . B B . 5 HIS HB2 1 1
10 20191 2 1 5 HIS HB3 H 10.233 16.744 24.538 1.00 . B B . 5 HIS HB3 1 1
10 20192 2 1 5 HIS HD2 H 8.819 16.046 20.985 1.00 . B B . 5 HIS HD2 1 1
10 20193 2 1 5 HIS HE1 H 10.443 19.953 21.023 1.00 . B B . 5 HIS HE1 1 1
10 20194 2 1 5 HIS HE2 H 8.932 18.339 19.795 1.00 . B B . 5 HIS HE2 1 1
10 20195 2 1 5 HIS N N 11.631 14.369 24.602 1.00 . B B . 5 HIS N 1 1
10 20196 2 1 5 HIS ND1 N 10.521 18.405 22.478 1.00 . B B . 5 HIS ND1 1 1
10 20197 2 1 5 HIS NE2 N 9.471 18.097 20.575 1.00 . B B . 5 HIS NE2 1 1
10 20198 2 1 5 HIS O O 13.182 16.791 24.586 1.00 . B B . 5 HIS O 1 1
10 20199 2 1 6 HIS C C 14.065 18.669 21.108 1.00 . B B . 6 HIS C 1 1
10 20200 2 1 6 HIS CA C 14.439 17.567 22.133 1.00 . B B . 6 HIS CA 1 1
10 20201 2 1 6 HIS CB C 15.722 16.825 21.670 1.00 . B B . 6 HIS CB 1 1
10 20202 2 1 6 HIS CD2 C 15.980 14.646 23.068 1.00 . B B . 6 HIS CD2 1 1
10 20203 2 1 6 HIS CE1 C 17.696 15.281 24.241 1.00 . B B . 6 HIS CE1 1 1
10 20204 2 1 6 HIS CG C 16.324 15.909 22.710 1.00 . B B . 6 HIS CG 1 1
10 20205 2 1 6 HIS H H 12.959 16.154 21.529 1.00 . B B . 6 HIS H 1 1
10 20206 2 1 6 HIS HA H 14.643 18.046 23.091 1.00 . B B . 6 HIS HA 1 1
10 20207 2 1 6 HIS HB2 H 15.494 16.226 20.797 1.00 . B B . 6 HIS HB2 1 1
10 20208 2 1 6 HIS HB3 H 16.483 17.555 21.399 1.00 . B B . 6 HIS HB3 1 1
10 20209 2 1 6 HIS HD2 H 15.163 14.060 22.669 1.00 . B B . 6 HIS HD2 1 1
10 20210 2 1 6 HIS HE1 H 18.511 15.273 24.949 1.00 . B B . 6 HIS HE1 1 1
10 20211 2 1 6 HIS HE2 H 16.721 13.511 24.662 1.00 . B B . 6 HIS HE2 1 1
10 20212 2 1 6 HIS N N 13.316 16.609 22.320 1.00 . B B . 6 HIS N 1 1
10 20213 2 1 6 HIS ND1 N 17.404 16.300 23.461 1.00 . B B . 6 HIS ND1 1 1
10 20214 2 1 6 HIS NE2 N 16.861 14.254 24.042 1.00 . B B . 6 HIS NE2 1 1
10 20215 2 1 6 HIS O O 13.842 18.381 19.923 1.00 . B B . 6 HIS O 1 1
10 20216 2 1 7 HIS C C 15.183 21.625 20.251 1.00 . B B . 7 HIS C 1 1
10 20217 2 1 7 HIS CA C 13.798 21.112 20.722 1.00 . B B . 7 HIS CA 1 1
10 20218 2 1 7 HIS CB C 13.033 22.214 21.500 1.00 . B B . 7 HIS CB 1 1
10 20219 2 1 7 HIS CD2 C 11.514 23.589 19.900 1.00 . B B . 7 HIS CD2 1 1
10 20220 2 1 7 HIS CE1 C 12.830 25.307 19.681 1.00 . B B . 7 HIS CE1 1 1
10 20221 2 1 7 HIS CG C 12.631 23.397 20.650 1.00 . B B . 7 HIS CG 1 1
10 20222 2 1 7 HIS H H 14.062 20.061 22.547 1.00 . B B . 7 HIS H 1 1
10 20223 2 1 7 HIS HA H 13.212 20.817 19.851 1.00 . B B . 7 HIS HA 1 1
10 20224 2 1 7 HIS HB2 H 12.128 21.787 21.920 1.00 . B B . 7 HIS HB2 1 1
10 20225 2 1 7 HIS HB3 H 13.653 22.576 22.310 1.00 . B B . 7 HIS HB3 1 1
10 20226 2 1 7 HIS HD2 H 10.671 22.920 19.807 1.00 . B B . 7 HIS HD2 1 1
10 20227 2 1 7 HIS HE1 H 13.219 26.263 19.365 1.00 . B B . 7 HIS HE1 1 1
10 20228 2 1 7 HIS HE2 H 10.931 25.318 18.870 1.00 . B B . 7 HIS HE2 1 1
10 20229 2 1 7 HIS N N 13.985 19.923 21.581 1.00 . B B . 7 HIS N 1 1
10 20230 2 1 7 HIS ND1 N 13.453 24.489 20.506 1.00 . B B . 7 HIS ND1 1 1
10 20231 2 1 7 HIS NE2 N 11.654 24.807 19.287 1.00 . B B . 7 HIS NE2 1 1
10 20232 2 1 7 HIS O O 16.187 21.448 20.952 1.00 . B B . 7 HIS O 1 1
10 20233 2 1 8 HIS C C 16.388 24.027 17.688 1.00 . B B . 8 HIS C 1 1
10 20234 2 1 8 HIS CA C 16.510 22.678 18.438 1.00 . B B . 8 HIS CA 1 1
10 20235 2 1 8 HIS CB C 17.008 21.559 17.481 1.00 . B B . 8 HIS CB 1 1
10 20236 2 1 8 HIS CD2 C 14.957 20.506 16.276 1.00 . B B . 8 HIS CD2 1 1
10 20237 2 1 8 HIS CE1 C 15.350 21.327 14.301 1.00 . B B . 8 HIS CE1 1 1
10 20238 2 1 8 HIS CG C 16.084 21.265 16.323 1.00 . B B . 8 HIS CG 1 1
10 20239 2 1 8 HIS H H 14.390 22.490 18.621 1.00 . B B . 8 HIS H 1 1
10 20240 2 1 8 HIS HA H 17.247 22.808 19.227 1.00 . B B . 8 HIS HA 1 1
10 20241 2 1 8 HIS HB2 H 17.972 21.842 17.072 1.00 . B B . 8 HIS HB2 1 1
10 20242 2 1 8 HIS HB3 H 17.133 20.641 18.047 1.00 . B B . 8 HIS HB3 1 1
10 20243 2 1 8 HIS HD2 H 14.499 19.973 17.097 1.00 . B B . 8 HIS HD2 1 1
10 20244 2 1 8 HIS HE1 H 15.250 21.556 13.248 1.00 . B B . 8 HIS HE1 1 1
10 20245 2 1 8 HIS HE2 H 13.826 19.964 14.596 1.00 . B B . 8 HIS HE2 1 1
10 20246 2 1 8 HIS N N 15.232 22.269 19.071 1.00 . B B . 8 HIS N 1 1
10 20247 2 1 8 HIS ND1 N 16.322 21.779 15.071 1.00 . B B . 8 HIS ND1 1 1
10 20248 2 1 8 HIS NE2 N 14.504 20.553 14.986 1.00 . B B . 8 HIS NE2 1 1
10 20249 2 1 8 HIS O O 15.289 24.543 17.466 1.00 . B B . 8 HIS O 1 1
10 20250 2 1 9 SER C C 18.439 25.599 15.220 1.00 . B B . 9 SER C 1 1
10 20251 2 1 9 SER CA C 17.684 25.846 16.554 1.00 . B B . 9 SER CA 1 1
10 20252 2 1 9 SER CB C 18.429 26.891 17.431 1.00 . B B . 9 SER CB 1 1
10 20253 2 1 9 SER H H 18.375 24.116 17.577 1.00 . B B . 9 SER H 1 1
10 20254 2 1 9 SER HA H 16.691 26.218 16.324 1.00 . B B . 9 SER HA 1 1
10 20255 2 1 9 SER HB2 H 17.915 27.004 18.377 1.00 . B B . 9 SER HB2 1 1
10 20256 2 1 9 SER HB3 H 19.441 26.551 17.618 1.00 . B B . 9 SER HB3 1 1
10 20257 2 1 9 SER HG H 19.413 28.415 16.664 1.00 . B B . 9 SER HG 1 1
10 20258 2 1 9 SER N N 17.554 24.578 17.317 1.00 . B B . 9 SER N 1 1
10 20259 2 1 9 SER O O 19.218 26.438 14.751 1.00 . B B . 9 SER O 1 1
10 20260 2 1 9 SER OG O 18.489 28.168 16.802 1.00 . B B . 9 SER OG 1 1
10 20261 2 1 10 HIS C C 18.089 24.610 12.090 1.00 . B B . 10 HIS C 1 1
10 20262 2 1 10 HIS CA C 18.835 24.036 13.318 1.00 . B B . 10 HIS CA 1 1
10 20263 2 1 10 HIS CB C 18.929 22.492 13.202 1.00 . B B . 10 HIS CB 1 1
10 20264 2 1 10 HIS CD2 C 21.027 22.117 14.697 1.00 . B B . 10 HIS CD2 1 1
10 20265 2 1 10 HIS CE1 C 20.286 20.438 15.877 1.00 . B B . 10 HIS CE1 1 1
10 20266 2 1 10 HIS CG C 19.764 21.854 14.284 1.00 . B B . 10 HIS CG 1 1
10 20267 2 1 10 HIS H H 17.527 23.818 15.000 1.00 . B B . 10 HIS H 1 1
10 20268 2 1 10 HIS HA H 19.842 24.442 13.323 1.00 . B B . 10 HIS HA 1 1
10 20269 2 1 10 HIS HB2 H 17.935 22.069 13.257 1.00 . B B . 10 HIS HB2 1 1
10 20270 2 1 10 HIS HB3 H 19.373 22.227 12.248 1.00 . B B . 10 HIS HB3 1 1
10 20271 2 1 10 HIS HD1 H 18.448 20.368 14.990 1.00 . B B . 10 HIS HD1 1 1
10 20272 2 1 10 HIS HD2 H 21.683 22.885 14.310 1.00 . B B . 10 HIS HD2 1 1
10 20273 2 1 10 HIS HE1 H 20.232 19.629 16.584 1.00 . B B . 10 HIS HE1 1 1
10 20274 2 1 10 HIS HE2 H 22.216 21.069 16.058 1.00 . B B . 10 HIS HE2 1 1
10 20275 2 1 10 HIS N N 18.182 24.431 14.596 1.00 . B B . 10 HIS N 1 1
10 20276 2 1 10 HIS ND1 N 19.334 20.793 15.045 1.00 . B B . 10 HIS ND1 1 1
10 20277 2 1 10 HIS NE2 N 21.323 21.222 15.687 1.00 . B B . 10 HIS NE2 1 1
10 20278 2 1 10 HIS O O 16.881 24.854 12.140 1.00 . B B . 10 HIS O 1 1
10 20279 2 1 11 MET C C 18.806 24.413 8.534 1.00 . B B . 11 MET C 1 1
10 20280 2 1 11 MET CA C 18.299 25.302 9.700 1.00 . B B . 11 MET CA 1 1
10 20281 2 1 11 MET CB C 18.680 26.801 9.490 1.00 . B B . 11 MET CB 1 1
10 20282 2 1 11 MET CE C 22.783 27.175 10.450 1.00 . B B . 11 MET CE 1 1
10 20283 2 1 11 MET CG C 20.191 27.105 9.394 1.00 . B B . 11 MET CG 1 1
10 20284 2 1 11 MET H H 19.795 24.620 11.047 1.00 . B B . 11 MET H 1 1
10 20285 2 1 11 MET HA H 17.212 25.224 9.738 1.00 . B B . 11 MET HA 1 1
10 20286 2 1 11 MET HB2 H 18.213 27.153 8.576 1.00 . B B . 11 MET HB2 1 1
10 20287 2 1 11 MET HB3 H 18.276 27.375 10.317 1.00 . B B . 11 MET HB3 1 1
10 20288 2 1 11 MET HE1 H 23.102 26.604 9.588 1.00 . B B . 11 MET HE1 1 1
10 20289 2 1 11 MET HE2 H 23.449 26.977 11.275 1.00 . B B . 11 MET HE2 1 1
10 20290 2 1 11 MET HE3 H 22.811 28.231 10.217 1.00 . B B . 11 MET HE3 1 1
10 20291 2 1 11 MET HG2 H 20.607 26.532 8.579 1.00 . B B . 11 MET HG2 1 1
10 20292 2 1 11 MET HG3 H 20.320 28.163 9.180 1.00 . B B . 11 MET HG3 1 1
10 20293 2 1 11 MET N N 18.835 24.808 10.990 1.00 . B B . 11 MET N 1 1
10 20294 2 1 11 MET O O 19.927 23.896 8.588 1.00 . B B . 11 MET O 1 1
10 20295 2 1 11 MET SD S 21.108 26.702 10.903 1.00 . B B . 11 MET SD 1 1
10 20296 2 1 12 GLY C C 18.123 21.852 6.696 1.00 . B B . 12 GLY C 1 1
10 20297 2 1 12 GLY CA C 18.280 23.347 6.358 1.00 . B B . 12 GLY CA 1 1
10 20298 2 1 12 GLY H H 17.123 24.725 7.493 1.00 . B B . 12 GLY H 1 1
10 20299 2 1 12 GLY HA2 H 17.607 23.587 5.547 1.00 . B B . 12 GLY HA2 1 1
10 20300 2 1 12 GLY HA3 H 19.295 23.533 6.027 1.00 . B B . 12 GLY HA3 1 1
10 20301 2 1 12 GLY N N 17.969 24.237 7.494 1.00 . B B . 12 GLY N 1 1
10 20302 2 1 12 GLY O O 19.058 21.061 6.512 1.00 . B B . 12 GLY O 1 1
10 20303 2 1 13 GLY C C 15.633 19.334 6.676 1.00 . B B . 13 GLY C 1 1
10 20304 2 1 13 GLY CA C 16.632 20.064 7.590 1.00 . B B . 13 GLY CA 1 1
10 20305 2 1 13 GLY H H 16.226 22.146 7.296 1.00 . B B . 13 GLY H 1 1
10 20306 2 1 13 GLY HA2 H 17.552 19.490 7.610 1.00 . B B . 13 GLY HA2 1 1
10 20307 2 1 13 GLY HA3 H 16.226 20.083 8.591 1.00 . B B . 13 GLY HA3 1 1
10 20308 2 1 13 GLY N N 16.925 21.466 7.191 1.00 . B B . 13 GLY N 1 1
10 20309 2 1 13 GLY O O 15.198 18.214 6.992 1.00 . B B . 13 GLY O 1 1
10 20310 2 1 14 GLY C C 13.996 20.348 3.424 1.00 . B B . 14 GLY C 1 1
10 20311 2 1 14 GLY CA C 14.310 19.398 4.584 1.00 . B B . 14 GLY CA 1 1
10 20312 2 1 14 GLY H H 15.670 20.841 5.357 1.00 . B B . 14 GLY H 1 1
10 20313 2 1 14 GLY HA2 H 14.716 18.476 4.181 1.00 . B B . 14 GLY HA2 1 1
10 20314 2 1 14 GLY HA3 H 13.386 19.172 5.102 1.00 . B B . 14 GLY HA3 1 1
10 20315 2 1 14 GLY N N 15.273 19.965 5.545 1.00 . B B . 14 GLY N 1 1
10 20316 2 1 14 GLY O O 14.257 21.556 3.517 1.00 . B B . 14 GLY O 1 1
10 20317 2 1 15 LYS C C 11.737 21.395 1.366 1.00 . B B . 15 LYS C 1 1
10 20318 2 1 15 LYS CA C 13.048 20.594 1.127 1.00 . B B . 15 LYS CA 1 1
10 20319 2 1 15 LYS CB C 12.873 19.672 -0.118 1.00 . B B . 15 LYS CB 1 1
10 20320 2 1 15 LYS CD C 11.241 18.000 -1.242 1.00 . B B . 15 LYS CD 1 1
10 20321 2 1 15 LYS CE C 10.278 19.054 -1.822 1.00 . B B . 15 LYS CE 1 1
10 20322 2 1 15 LYS CG C 11.898 18.473 0.077 1.00 . B B . 15 LYS CG 1 1
10 20323 2 1 15 LYS H H 13.311 18.830 2.306 1.00 . B B . 15 LYS H 1 1
10 20324 2 1 15 LYS HA H 13.846 21.301 0.921 1.00 . B B . 15 LYS HA 1 1
10 20325 2 1 15 LYS HB2 H 12.520 20.276 -0.952 1.00 . B B . 15 LYS HB2 1 1
10 20326 2 1 15 LYS HB3 H 13.847 19.273 -0.385 1.00 . B B . 15 LYS HB3 1 1
10 20327 2 1 15 LYS HD2 H 12.016 17.791 -1.970 1.00 . B B . 15 LYS HD2 1 1
10 20328 2 1 15 LYS HD3 H 10.682 17.090 -1.048 1.00 . B B . 15 LYS HD3 1 1
10 20329 2 1 15 LYS HE2 H 9.528 19.292 -1.079 1.00 . B B . 15 LYS HE2 1 1
10 20330 2 1 15 LYS HE3 H 10.836 19.952 -2.064 1.00 . B B . 15 LYS HE3 1 1
10 20331 2 1 15 LYS HG2 H 12.450 17.643 0.506 1.00 . B B . 15 LYS HG2 1 1
10 20332 2 1 15 LYS HG3 H 11.115 18.763 0.775 1.00 . B B . 15 LYS HG3 1 1
10 20333 2 1 15 LYS HZ1 H 10.287 18.367 -3.790 1.00 . B B . 15 LYS HZ1 1 1
10 20334 2 1 15 LYS HZ2 H 8.931 19.297 -3.396 1.00 . B B . 15 LYS HZ2 1 1
10 20335 2 1 15 LYS HZ3 H 9.058 17.705 -2.840 1.00 . B B . 15 LYS HZ3 1 1
10 20336 2 1 15 LYS N N 13.445 19.799 2.322 1.00 . B B . 15 LYS N 1 1
10 20337 2 1 15 LYS NZ N 9.591 18.573 -3.047 1.00 . B B . 15 LYS NZ 1 1
10 20338 2 1 15 LYS O O 11.600 22.530 0.896 1.00 . B B . 15 LYS O 1 1
10 20339 2 1 16 GLY C C 8.315 20.355 2.199 1.00 . B B . 16 GLY C 1 1
10 20340 2 1 16 GLY CA C 9.462 21.371 2.349 1.00 . B B . 16 GLY CA 1 1
10 20341 2 1 16 GLY H H 10.973 19.882 2.435 1.00 . B B . 16 GLY H 1 1
10 20342 2 1 16 GLY HA2 H 9.454 21.754 3.358 1.00 . B B . 16 GLY HA2 1 1
10 20343 2 1 16 GLY HA3 H 9.285 22.194 1.664 1.00 . B B . 16 GLY HA3 1 1
10 20344 2 1 16 GLY N N 10.782 20.776 2.081 1.00 . B B . 16 GLY N 1 1
10 20345 2 1 16 GLY O O 8.575 19.149 2.149 1.00 . B B . 16 GLY O 1 1
10 20346 2 1 17 PRO C C 5.579 19.439 0.544 1.00 . B B . 17 PRO C 1 1
10 20347 2 1 17 PRO CA C 5.851 19.917 2.005 1.00 . B B . 17 PRO CA 1 1
10 20348 2 1 17 PRO CB C 4.703 20.805 2.557 1.00 . B B . 17 PRO CB 1 1
10 20349 2 1 17 PRO CD C 6.613 22.253 2.175 1.00 . B B . 17 PRO CD 1 1
10 20350 2 1 17 PRO CG C 5.088 22.208 2.180 1.00 . B B . 17 PRO CG 1 1
10 20351 2 1 17 PRO HA H 5.965 19.044 2.646 1.00 . B B . 17 PRO HA 1 1
10 20352 2 1 17 PRO HB2 H 3.756 20.514 2.118 1.00 . B B . 17 PRO HB2 1 1
10 20353 2 1 17 PRO HB3 H 4.644 20.692 3.636 1.00 . B B . 17 PRO HB3 1 1
10 20354 2 1 17 PRO HD2 H 6.976 22.783 1.305 1.00 . B B . 17 PRO HD2 1 1
10 20355 2 1 17 PRO HD3 H 6.985 22.724 3.080 1.00 . B B . 17 PRO HD3 1 1
10 20356 2 1 17 PRO HG2 H 4.697 22.446 1.193 1.00 . B B . 17 PRO HG2 1 1
10 20357 2 1 17 PRO HG3 H 4.688 22.909 2.908 1.00 . B B . 17 PRO HG3 1 1
10 20358 2 1 17 PRO N N 7.024 20.818 2.128 1.00 . B B . 17 PRO N 1 1
10 20359 2 1 17 PRO O O 5.165 20.227 -0.325 1.00 . B B . 17 PRO O 1 1
10 20360 2 1 18 ALA C C 3.956 17.152 -1.077 1.00 . B B . 18 ALA C 1 1
10 20361 2 1 18 ALA CA C 5.473 17.503 -1.023 1.00 . B B . 18 ALA CA 1 1
10 20362 2 1 18 ALA CB C 6.336 16.250 -1.271 1.00 . B B . 18 ALA CB 1 1
10 20363 2 1 18 ALA H H 6.323 17.609 0.945 1.00 . B B . 18 ALA H 1 1
10 20364 2 1 18 ALA HA H 5.687 18.216 -1.821 1.00 . B B . 18 ALA HA 1 1
10 20365 2 1 18 ALA HB1 H 7.387 16.521 -1.258 1.00 . B B . 18 ALA HB1 1 1
10 20366 2 1 18 ALA HB2 H 6.096 15.820 -2.236 1.00 . B B . 18 ALA HB2 1 1
10 20367 2 1 18 ALA HB3 H 6.151 15.516 -0.497 1.00 . B B . 18 ALA HB3 1 1
10 20368 2 1 18 ALA N N 5.845 18.146 0.270 1.00 . B B . 18 ALA N 1 1
10 20369 2 1 18 ALA O O 3.409 16.895 -2.156 1.00 . B B . 18 ALA O 1 1
10 20370 2 1 19 ALA C C 1.026 18.224 -0.002 1.00 . B B . 19 ALA C 1 1
10 20371 2 1 19 ALA CA C 1.828 16.914 0.220 1.00 . B B . 19 ALA CA 1 1
10 20372 2 1 19 ALA CB C 1.504 16.307 1.598 1.00 . B B . 19 ALA CB 1 1
10 20373 2 1 19 ALA H H 3.804 17.302 0.919 1.00 . B B . 19 ALA H 1 1
10 20374 2 1 19 ALA HA H 1.535 16.193 -0.541 1.00 . B B . 19 ALA HA 1 1
10 20375 2 1 19 ALA HB1 H 0.445 16.086 1.662 1.00 . B B . 19 ALA HB1 1 1
10 20376 2 1 19 ALA HB2 H 1.770 17.006 2.379 1.00 . B B . 19 ALA HB2 1 1
10 20377 2 1 19 ALA HB3 H 2.067 15.394 1.731 1.00 . B B . 19 ALA HB3 1 1
10 20378 2 1 19 ALA N N 3.293 17.145 0.101 1.00 . B B . 19 ALA N 1 1
10 20379 2 1 19 ALA O O 1.551 19.330 0.194 1.00 . B B . 19 ALA O 1 1
10 20380 2 1 20 GLU C C -2.629 18.900 -0.246 1.00 . B B . 20 GLU C 1 1
10 20381 2 1 20 GLU CA C -1.167 19.218 -0.687 1.00 . B B . 20 GLU CA 1 1
10 20382 2 1 20 GLU CB C -1.097 19.567 -2.204 1.00 . B B . 20 GLU CB 1 1
10 20383 2 1 20 GLU CD C -1.466 18.830 -4.633 1.00 . B B . 20 GLU CD 1 1
10 20384 2 1 20 GLU CG C -1.600 18.455 -3.149 1.00 . B B . 20 GLU CG 1 1
10 20385 2 1 20 GLU H H -0.617 17.170 -0.461 1.00 . B B . 20 GLU H 1 1
10 20386 2 1 20 GLU HA H -0.832 20.078 -0.112 1.00 . B B . 20 GLU HA 1 1
10 20387 2 1 20 GLU HB2 H -1.689 20.464 -2.385 1.00 . B B . 20 GLU HB2 1 1
10 20388 2 1 20 GLU HB3 H -0.066 19.787 -2.459 1.00 . B B . 20 GLU HB3 1 1
10 20389 2 1 20 GLU HG2 H -1.033 17.549 -2.953 1.00 . B B . 20 GLU HG2 1 1
10 20390 2 1 20 GLU HG3 H -2.648 18.260 -2.933 1.00 . B B . 20 GLU HG3 1 1
10 20391 2 1 20 GLU N N -0.258 18.077 -0.386 1.00 . B B . 20 GLU N 1 1
10 20392 2 1 20 GLU O O -2.883 17.850 0.353 1.00 . B B . 20 GLU O 1 1
10 20393 2 1 20 GLU OE1 O -2.275 19.642 -5.128 1.00 . B B . 20 GLU OE1 1 1
10 20394 2 1 20 GLU OE2 O -0.533 18.334 -5.305 1.00 . B B . 20 GLU OE2 1 1
10 20395 2 1 21 GLU C C -6.002 19.867 -1.288 1.00 . B B . 21 GLU C 1 1
10 20396 2 1 21 GLU CA C -5.000 19.703 -0.100 1.00 . B B . 21 GLU CA 1 1
10 20397 2 1 21 GLU CB C -5.270 20.786 0.991 1.00 . B B . 21 GLU CB 1 1
10 20398 2 1 21 GLU CD C -5.312 23.302 1.598 1.00 . B B . 21 GLU CD 1 1
10 20399 2 1 21 GLU CG C -5.174 22.249 0.483 1.00 . B B . 21 GLU CG 1 1
10 20400 2 1 21 GLU H H -3.329 20.581 -1.111 1.00 . B B . 21 GLU H 1 1
10 20401 2 1 21 GLU HA H -5.146 18.720 0.339 1.00 . B B . 21 GLU HA 1 1
10 20402 2 1 21 GLU HB2 H -6.265 20.629 1.402 1.00 . B B . 21 GLU HB2 1 1
10 20403 2 1 21 GLU HB3 H -4.547 20.655 1.790 1.00 . B B . 21 GLU HB3 1 1
10 20404 2 1 21 GLU HG2 H -4.212 22.378 -0.006 1.00 . B B . 21 GLU HG2 1 1
10 20405 2 1 21 GLU HG3 H -5.956 22.414 -0.252 1.00 . B B . 21 GLU HG3 1 1
10 20406 2 1 21 GLU N N -3.580 19.811 -0.554 1.00 . B B . 21 GLU N 1 1
10 20407 2 1 21 GLU O O -5.661 20.491 -2.304 1.00 . B B . 21 GLU O 1 1
10 20408 2 1 21 GLU OE1 O -6.454 23.616 1.997 1.00 . B B . 21 GLU OE1 1 1
10 20409 2 1 21 GLU OE2 O -4.278 23.796 2.095 1.00 . B B . 21 GLU OE2 1 1
10 20410 2 1 22 PRO C C -9.020 20.943 -1.976 1.00 . B B . 22 PRO C 1 1
10 20411 2 1 22 PRO CA C -8.342 19.555 -2.183 1.00 . B B . 22 PRO CA 1 1
10 20412 2 1 22 PRO CB C -9.335 18.390 -1.922 1.00 . B B . 22 PRO CB 1 1
10 20413 2 1 22 PRO CD C -7.684 18.274 -0.180 1.00 . B B . 22 PRO CD 1 1
10 20414 2 1 22 PRO CG C -9.163 18.073 -0.469 1.00 . B B . 22 PRO CG 1 1
10 20415 2 1 22 PRO HA H -7.973 19.499 -3.201 1.00 . B B . 22 PRO HA 1 1
10 20416 2 1 22 PRO HB2 H -10.351 18.693 -2.150 1.00 . B B . 22 PRO HB2 1 1
10 20417 2 1 22 PRO HB3 H -9.069 17.539 -2.543 1.00 . B B . 22 PRO HB3 1 1
10 20418 2 1 22 PRO HD2 H -7.541 18.653 0.825 1.00 . B B . 22 PRO HD2 1 1
10 20419 2 1 22 PRO HD3 H -7.138 17.345 -0.311 1.00 . B B . 22 PRO HD3 1 1
10 20420 2 1 22 PRO HG2 H -9.766 18.750 0.136 1.00 . B B . 22 PRO HG2 1 1
10 20421 2 1 22 PRO HG3 H -9.454 17.046 -0.274 1.00 . B B . 22 PRO HG3 1 1
10 20422 2 1 22 PRO N N -7.253 19.283 -1.197 1.00 . B B . 22 PRO N 1 1
10 20423 2 1 22 PRO O O -8.596 21.729 -1.118 1.00 . B B . 22 PRO O 1 1
10 20424 2 1 23 LEU C C -11.531 22.653 -1.285 1.00 . B B . 23 LEU C 1 1
10 20425 2 1 23 LEU CA C -10.860 22.489 -2.675 1.00 . B B . 23 LEU CA 1 1
10 20426 2 1 23 LEU CB C -11.932 22.547 -3.800 1.00 . B B . 23 LEU CB 1 1
10 20427 2 1 23 LEU CD1 C -12.557 22.604 -6.297 1.00 . B B . 23 LEU CD1 1 1
10 20428 2 1 23 LEU CD2 C -10.374 23.680 -5.506 1.00 . B B . 23 LEU CD2 1 1
10 20429 2 1 23 LEU CG C -11.396 22.538 -5.273 1.00 . B B . 23 LEU CG 1 1
10 20430 2 1 23 LEU H H -10.329 20.575 -3.466 1.00 . B B . 23 LEU H 1 1
10 20431 2 1 23 LEU HA H -10.163 23.310 -2.820 1.00 . B B . 23 LEU HA 1 1
10 20432 2 1 23 LEU HB2 H -12.590 21.693 -3.675 1.00 . B B . 23 LEU HB2 1 1
10 20433 2 1 23 LEU HB3 H -12.521 23.448 -3.663 1.00 . B B . 23 LEU HB3 1 1
10 20434 2 1 23 LEU HD11 H -13.221 21.765 -6.149 1.00 . B B . 23 LEU HD11 1 1
10 20435 2 1 23 LEU HD12 H -12.160 22.566 -7.303 1.00 . B B . 23 LEU HD12 1 1
10 20436 2 1 23 LEU HD13 H -13.110 23.528 -6.168 1.00 . B B . 23 LEU HD13 1 1
10 20437 2 1 23 LEU HD21 H -10.838 24.638 -5.304 1.00 . B B . 23 LEU HD21 1 1
10 20438 2 1 23 LEU HD22 H -10.031 23.660 -6.531 1.00 . B B . 23 LEU HD22 1 1
10 20439 2 1 23 LEU HD23 H -9.525 23.548 -4.849 1.00 . B B . 23 LEU HD23 1 1
10 20440 2 1 23 LEU HG H -10.878 21.602 -5.443 1.00 . B B . 23 LEU HG 1 1
10 20441 2 1 23 LEU N N -10.077 21.226 -2.775 1.00 . B B . 23 LEU N 1 1
10 20442 2 1 23 LEU O O -11.512 23.741 -0.705 1.00 . B B . 23 LEU O 1 1
10 20443 2 1 24 SER C C -12.521 20.137 1.220 1.00 . B B . 24 SER C 1 1
10 20444 2 1 24 SER CA C -12.736 21.532 0.586 1.00 . B B . 24 SER CA 1 1
10 20445 2 1 24 SER CB C -14.247 21.919 0.549 1.00 . B B . 24 SER CB 1 1
10 20446 2 1 24 SER H H -12.184 20.760 -1.329 1.00 . B B . 24 SER H 1 1
10 20447 2 1 24 SER HA H -12.210 22.256 1.199 1.00 . B B . 24 SER HA 1 1
10 20448 2 1 24 SER HB2 H -14.801 21.186 -0.023 1.00 . B B . 24 SER HB2 1 1
10 20449 2 1 24 SER HB3 H -14.638 21.944 1.559 1.00 . B B . 24 SER HB3 1 1
10 20450 2 1 24 SER HG H -14.613 23.843 0.644 1.00 . B B . 24 SER HG 1 1
10 20451 2 1 24 SER N N -12.136 21.563 -0.775 1.00 . B B . 24 SER N 1 1
10 20452 2 1 24 SER O O -11.499 19.900 1.872 1.00 . B B . 24 SER O 1 1
10 20453 2 1 24 SER OG O -14.450 23.192 -0.046 1.00 . B B . 24 SER OG 1 1
10 20454 2 1 25 LEU C C -13.787 16.821 0.341 1.00 . B B . 25 LEU C 1 1
10 20455 2 1 25 LEU CA C -13.382 17.800 1.463 1.00 . B B . 25 LEU CA 1 1
10 20456 2 1 25 LEU CB C -14.285 17.579 2.722 1.00 . B B . 25 LEU CB 1 1
10 20457 2 1 25 LEU CD1 C -14.812 18.020 5.205 1.00 . B B . 25 LEU CD1 1 1
10 20458 2 1 25 LEU CD2 C -12.377 17.745 4.455 1.00 . B B . 25 LEU CD2 1 1
10 20459 2 1 25 LEU CG C -13.797 18.243 4.056 1.00 . B B . 25 LEU CG 1 1
10 20460 2 1 25 LEU H H -14.238 19.443 0.435 1.00 . B B . 25 LEU H 1 1
10 20461 2 1 25 LEU HA H -12.347 17.598 1.736 1.00 . B B . 25 LEU HA 1 1
10 20462 2 1 25 LEU HB2 H -15.274 17.965 2.496 1.00 . B B . 25 LEU HB2 1 1
10 20463 2 1 25 LEU HB3 H -14.380 16.510 2.899 1.00 . B B . 25 LEU HB3 1 1
10 20464 2 1 25 LEU HD11 H -14.927 16.960 5.396 1.00 . B B . 25 LEU HD11 1 1
10 20465 2 1 25 LEU HD12 H -15.772 18.437 4.930 1.00 . B B . 25 LEU HD12 1 1
10 20466 2 1 25 LEU HD13 H -14.462 18.510 6.105 1.00 . B B . 25 LEU HD13 1 1
10 20467 2 1 25 LEU HD21 H -12.384 16.670 4.587 1.00 . B B . 25 LEU HD21 1 1
10 20468 2 1 25 LEU HD22 H -12.070 18.216 5.378 1.00 . B B . 25 LEU HD22 1 1
10 20469 2 1 25 LEU HD23 H -11.669 18.005 3.677 1.00 . B B . 25 LEU HD23 1 1
10 20470 2 1 25 LEU HG H -13.734 19.313 3.899 1.00 . B B . 25 LEU HG 1 1
10 20471 2 1 25 LEU N N -13.460 19.196 0.973 1.00 . B B . 25 LEU N 1 1
10 20472 2 1 25 LEU O O -14.789 17.035 -0.350 1.00 . B B . 25 LEU O 1 1
10 20473 2 1 26 LEU C C -12.174 13.579 -0.391 1.00 . B B . 26 LEU C 1 1
10 20474 2 1 26 LEU CA C -13.216 14.643 -0.748 1.00 . B B . 26 LEU CA 1 1
10 20475 2 1 26 LEU CB C -13.099 15.080 -2.259 1.00 . B B . 26 LEU CB 1 1
10 20476 2 1 26 LEU CD1 C -13.788 14.804 -4.735 1.00 . B B . 26 LEU CD1 1 1
10 20477 2 1 26 LEU CD2 C -12.882 12.771 -3.499 1.00 . B B . 26 LEU CD2 1 1
10 20478 2 1 26 LEU CG C -13.684 14.100 -3.357 1.00 . B B . 26 LEU CG 1 1
10 20479 2 1 26 LEU H H -12.160 15.742 0.735 1.00 . B B . 26 LEU H 1 1
10 20480 2 1 26 LEU HA H -14.213 14.252 -0.554 1.00 . B B . 26 LEU HA 1 1
10 20481 2 1 26 LEU HB2 H -13.616 16.028 -2.359 1.00 . B B . 26 LEU HB2 1 1
10 20482 2 1 26 LEU HB3 H -12.053 15.256 -2.483 1.00 . B B . 26 LEU HB3 1 1
10 20483 2 1 26 LEU HD11 H -14.425 15.675 -4.645 1.00 . B B . 26 LEU HD11 1 1
10 20484 2 1 26 LEU HD12 H -14.219 14.129 -5.463 1.00 . B B . 26 LEU HD12 1 1
10 20485 2 1 26 LEU HD13 H -12.805 15.112 -5.072 1.00 . B B . 26 LEU HD13 1 1
10 20486 2 1 26 LEU HD21 H -12.910 12.230 -2.562 1.00 . B B . 26 LEU HD21 1 1
10 20487 2 1 26 LEU HD22 H -11.853 12.982 -3.759 1.00 . B B . 26 LEU HD22 1 1
10 20488 2 1 26 LEU HD23 H -13.327 12.153 -4.272 1.00 . B B . 26 LEU HD23 1 1
10 20489 2 1 26 LEU HG H -14.692 13.834 -3.068 1.00 . B B . 26 LEU HG 1 1
10 20490 2 1 26 LEU N N -12.976 15.770 0.182 1.00 . B B . 26 LEU N 1 1
10 20491 2 1 26 LEU O O -12.519 12.462 0.008 1.00 . B B . 26 LEU O 1 1
10 20492 2 1 27 ASP C C -9.696 11.832 -0.922 1.00 . B B . 27 ASP C 1 1
10 20493 2 1 27 ASP CA C -9.727 13.174 -0.159 1.00 . B B . 27 ASP CA 1 1
10 20494 2 1 27 ASP CB C -9.653 12.999 1.383 1.00 . B B . 27 ASP CB 1 1
10 20495 2 1 27 ASP CG C -9.441 14.339 2.112 1.00 . B B . 27 ASP CG 1 1
10 20496 2 1 27 ASP H H -10.737 14.891 -0.846 1.00 . B B . 27 ASP H 1 1
10 20497 2 1 27 ASP HA H -8.856 13.744 -0.474 1.00 . B B . 27 ASP HA 1 1
10 20498 2 1 27 ASP HB2 H -10.579 12.555 1.735 1.00 . B B . 27 ASP HB2 1 1
10 20499 2 1 27 ASP HB3 H -8.833 12.329 1.626 1.00 . B B . 27 ASP HB3 1 1
10 20500 2 1 27 ASP N N -10.895 13.986 -0.519 1.00 . B B . 27 ASP N 1 1
10 20501 2 1 27 ASP O O -9.973 10.762 -0.370 1.00 . B B . 27 ASP O 1 1
10 20502 2 1 27 ASP OD1 O -10.376 15.179 2.122 1.00 . B B . 27 ASP OD1 1 1
10 20503 2 1 27 ASP OD2 O -8.337 14.574 2.642 1.00 . B B . 27 ASP OD2 1 1
10 20504 2 1 28 ASP C C -8.072 9.863 -2.657 1.00 . B B . 28 ASP C 1 1
10 20505 2 1 28 ASP CA C -9.232 10.783 -3.130 1.00 . B B . 28 ASP CA 1 1
10 20506 2 1 28 ASP CB C -9.005 11.313 -4.573 1.00 . B B . 28 ASP CB 1 1
10 20507 2 1 28 ASP CG C -8.981 10.222 -5.656 1.00 . B B . 28 ASP CG 1 1
10 20508 2 1 28 ASP H H -9.275 12.834 -2.598 1.00 . B B . 28 ASP H 1 1
10 20509 2 1 28 ASP HA H -10.158 10.216 -3.104 1.00 . B B . 28 ASP HA 1 1
10 20510 2 1 28 ASP HB2 H -9.808 12.001 -4.817 1.00 . B B . 28 ASP HB2 1 1
10 20511 2 1 28 ASP HB3 H -8.064 11.863 -4.598 1.00 . B B . 28 ASP HB3 1 1
10 20512 2 1 28 ASP N N -9.390 11.937 -2.225 1.00 . B B . 28 ASP N 1 1
10 20513 2 1 28 ASP O O -8.087 8.647 -2.891 1.00 . B B . 28 ASP O 1 1
10 20514 2 1 28 ASP OD1 O -9.835 9.310 -5.615 1.00 . B B . 28 ASP OD1 1 1
10 20515 2 1 28 ASP OD2 O -8.142 10.297 -6.578 1.00 . B B . 28 ASP OD2 1 1
10 20516 2 1 29 MET C C -6.583 8.835 -0.161 1.00 . B B . 29 MET C 1 1
10 20517 2 1 29 MET CA C -6.005 9.749 -1.269 1.00 . B B . 29 MET CA 1 1
10 20518 2 1 29 MET CB C -5.004 10.769 -0.644 1.00 . B B . 29 MET CB 1 1
10 20519 2 1 29 MET CE C -2.329 9.896 -2.068 1.00 . B B . 29 MET CE 1 1
10 20520 2 1 29 MET CG C -4.344 11.760 -1.644 1.00 . B B . 29 MET CG 1 1
10 20521 2 1 29 MET H H -7.097 11.449 -1.915 1.00 . B B . 29 MET H 1 1
10 20522 2 1 29 MET HA H -5.478 9.141 -2.005 1.00 . B B . 29 MET HA 1 1
10 20523 2 1 29 MET HB2 H -5.530 11.346 0.106 1.00 . B B . 29 MET HB2 1 1
10 20524 2 1 29 MET HB3 H -4.212 10.216 -0.144 1.00 . B B . 29 MET HB3 1 1
10 20525 2 1 29 MET HE1 H -2.843 9.662 -2.992 1.00 . B B . 29 MET HE1 1 1
10 20526 2 1 29 MET HE2 H -2.732 9.292 -1.268 1.00 . B B . 29 MET HE2 1 1
10 20527 2 1 29 MET HE3 H -1.277 9.682 -2.183 1.00 . B B . 29 MET HE3 1 1
10 20528 2 1 29 MET HG2 H -4.711 11.571 -2.643 1.00 . B B . 29 MET HG2 1 1
10 20529 2 1 29 MET HG3 H -4.600 12.775 -1.367 1.00 . B B . 29 MET HG3 1 1
10 20530 2 1 29 MET N N -7.089 10.474 -1.963 1.00 . B B . 29 MET N 1 1
10 20531 2 1 29 MET O O -6.368 7.623 -0.170 1.00 . B B . 29 MET O 1 1
10 20532 2 1 29 MET SD S -2.540 11.631 -1.681 1.00 . B B . 29 MET SD 1 1
10 20533 2 1 30 ASN C C -9.007 7.683 1.493 1.00 . B B . 30 ASN C 1 1
10 20534 2 1 30 ASN CA C -7.977 8.760 1.930 1.00 . B B . 30 ASN CA 1 1
10 20535 2 1 30 ASN CB C -8.609 9.798 2.899 1.00 . B B . 30 ASN CB 1 1
10 20536 2 1 30 ASN CG C -9.261 9.155 4.124 1.00 . B B . 30 ASN CG 1 1
10 20537 2 1 30 ASN H H -7.547 10.407 0.648 1.00 . B B . 30 ASN H 1 1
10 20538 2 1 30 ASN HA H -7.168 8.256 2.453 1.00 . B B . 30 ASN HA 1 1
10 20539 2 1 30 ASN HB2 H -7.840 10.482 3.235 1.00 . B B . 30 ASN HB2 1 1
10 20540 2 1 30 ASN HB3 H -9.364 10.364 2.366 1.00 . B B . 30 ASN HB3 1 1
10 20541 2 1 30 ASN HD21 H -7.510 8.990 5.028 1.00 . B B . 30 ASN HD21 1 1
10 20542 2 1 30 ASN HD22 H -8.870 8.374 5.894 1.00 . B B . 30 ASN HD22 1 1
10 20543 2 1 30 ASN N N -7.367 9.451 0.762 1.00 . B B . 30 ASN N 1 1
10 20544 2 1 30 ASN ND2 N -8.469 8.810 5.117 1.00 . B B . 30 ASN ND2 1 1
10 20545 2 1 30 ASN O O -9.234 6.711 2.220 1.00 . B B . 30 ASN O 1 1
10 20546 2 1 30 ASN OD1 O -10.465 8.931 4.156 1.00 . B B . 30 ASN OD1 1 1
10 20547 2 1 31 HIS C C -9.792 5.524 -0.485 1.00 . B B . 31 HIS C 1 1
10 20548 2 1 31 HIS CA C -10.512 6.895 -0.339 1.00 . B B . 31 HIS CA 1 1
10 20549 2 1 31 HIS CB C -10.937 7.441 -1.739 1.00 . B B . 31 HIS CB 1 1
10 20550 2 1 31 HIS CD2 C -13.179 6.683 -2.817 1.00 . B B . 31 HIS CD2 1 1
10 20551 2 1 31 HIS CE1 C -12.472 4.798 -3.639 1.00 . B B . 31 HIS CE1 1 1
10 20552 2 1 31 HIS CG C -11.861 6.539 -2.530 1.00 . B B . 31 HIS CG 1 1
10 20553 2 1 31 HIS H H -9.476 8.743 -0.141 1.00 . B B . 31 HIS H 1 1
10 20554 2 1 31 HIS HA H -11.394 6.777 0.280 1.00 . B B . 31 HIS HA 1 1
10 20555 2 1 31 HIS HB2 H -11.438 8.392 -1.604 1.00 . B B . 31 HIS HB2 1 1
10 20556 2 1 31 HIS HB3 H -10.047 7.605 -2.337 1.00 . B B . 31 HIS HB3 1 1
10 20557 2 1 31 HIS HD2 H -13.811 7.522 -2.558 1.00 . B B . 31 HIS HD2 1 1
10 20558 2 1 31 HIS HE1 H -12.456 3.843 -4.143 1.00 . B B . 31 HIS HE1 1 1
10 20559 2 1 31 HIS HE2 H -14.481 5.270 -3.660 1.00 . B B . 31 HIS HE2 1 1
10 20560 2 1 31 HIS N N -9.621 7.887 0.311 1.00 . B B . 31 HIS N 1 1
10 20561 2 1 31 HIS ND1 N -11.425 5.348 -3.062 1.00 . B B . 31 HIS ND1 1 1
10 20562 2 1 31 HIS NE2 N -13.557 5.566 -3.518 1.00 . B B . 31 HIS NE2 1 1
10 20563 2 1 31 HIS O O -10.273 4.488 -0.007 1.00 . B B . 31 HIS O 1 1
10 20564 2 1 32 CYS C C -7.059 3.891 -0.074 1.00 . B B . 32 CYS C 1 1
10 20565 2 1 32 CYS CA C -7.774 4.366 -1.364 1.00 . B B . 32 CYS CA 1 1
10 20566 2 1 32 CYS CB C -6.762 4.663 -2.483 1.00 . B B . 32 CYS CB 1 1
10 20567 2 1 32 CYS H H -8.297 6.425 -1.474 1.00 . B B . 32 CYS H 1 1
10 20568 2 1 32 CYS HA H -8.431 3.568 -1.706 1.00 . B B . 32 CYS HA 1 1
10 20569 2 1 32 CYS HB2 H -6.131 5.493 -2.190 1.00 . B B . 32 CYS HB2 1 1
10 20570 2 1 32 CYS HB3 H -6.144 3.787 -2.656 1.00 . B B . 32 CYS HB3 1 1
10 20571 2 1 32 CYS HG H -8.821 5.363 -3.798 1.00 . B B . 32 CYS HG 1 1
10 20572 2 1 32 CYS N N -8.614 5.560 -1.129 1.00 . B B . 32 CYS N 1 1
10 20573 2 1 32 CYS O O -6.827 2.694 0.095 1.00 . B B . 32 CYS O 1 1
10 20574 2 1 32 CYS SG S -7.545 5.094 -4.054 1.00 . B B . 32 CYS SG 1 1
10 20575 2 1 33 TYR C C -7.031 3.683 3.035 1.00 . B B . 33 TYR C 1 1
10 20576 2 1 33 TYR CA C -6.110 4.549 2.146 1.00 . B B . 33 TYR CA 1 1
10 20577 2 1 33 TYR CB C -5.739 5.863 2.893 1.00 . B B . 33 TYR CB 1 1
10 20578 2 1 33 TYR CD1 C -3.230 5.664 2.633 1.00 . B B . 33 TYR CD1 1 1
10 20579 2 1 33 TYR CD2 C -4.203 7.775 2.118 1.00 . B B . 33 TYR CD2 1 1
10 20580 2 1 33 TYR CE1 C -1.988 6.163 2.361 1.00 . B B . 33 TYR CE1 1 1
10 20581 2 1 33 TYR CE2 C -2.954 8.278 1.825 1.00 . B B . 33 TYR CE2 1 1
10 20582 2 1 33 TYR CG C -4.369 6.449 2.520 1.00 . B B . 33 TYR CG 1 1
10 20583 2 1 33 TYR CZ C -1.848 7.473 1.956 1.00 . B B . 33 TYR CZ 1 1
10 20584 2 1 33 TYR H H -6.884 5.778 0.582 1.00 . B B . 33 TYR H 1 1
10 20585 2 1 33 TYR HA H -5.198 3.988 1.958 1.00 . B B . 33 TYR HA 1 1
10 20586 2 1 33 TYR HB2 H -6.497 6.607 2.686 1.00 . B B . 33 TYR HB2 1 1
10 20587 2 1 33 TYR HB3 H -5.726 5.681 3.966 1.00 . B B . 33 TYR HB3 1 1
10 20588 2 1 33 TYR HD1 H -3.334 4.625 2.938 1.00 . B B . 33 TYR HD1 1 1
10 20589 2 1 33 TYR HD2 H -5.076 8.406 2.015 1.00 . B B . 33 TYR HD2 1 1
10 20590 2 1 33 TYR HE1 H -1.125 5.522 2.463 1.00 . B B . 33 TYR HE1 1 1
10 20591 2 1 33 TYR HE2 H -2.849 9.310 1.507 1.00 . B B . 33 TYR HE2 1 1
10 20592 2 1 33 TYR HH H -0.129 7.407 1.091 1.00 . B B . 33 TYR HH 1 1
10 20593 2 1 33 TYR N N -6.722 4.844 0.824 1.00 . B B . 33 TYR N 1 1
10 20594 2 1 33 TYR O O -6.555 2.772 3.718 1.00 . B B . 33 TYR O 1 1
10 20595 2 1 33 TYR OH O -0.597 7.987 1.701 1.00 . B B . 33 TYR OH 1 1
10 20596 2 1 34 SER C C -9.430 1.779 3.184 1.00 . B B . 34 SER C 1 1
10 20597 2 1 34 SER CA C -9.358 3.210 3.757 1.00 . B B . 34 SER CA 1 1
10 20598 2 1 34 SER CB C -10.748 3.887 3.664 1.00 . B B . 34 SER CB 1 1
10 20599 2 1 34 SER H H -8.622 4.789 2.534 1.00 . B B . 34 SER H 1 1
10 20600 2 1 34 SER HA H -9.060 3.162 4.803 1.00 . B B . 34 SER HA 1 1
10 20601 2 1 34 SER HB2 H -10.702 4.873 4.101 1.00 . B B . 34 SER HB2 1 1
10 20602 2 1 34 SER HB3 H -11.032 3.978 2.624 1.00 . B B . 34 SER HB3 1 1
10 20603 2 1 34 SER HG H -11.364 2.398 4.820 1.00 . B B . 34 SER HG 1 1
10 20604 2 1 34 SER N N -8.336 3.998 3.035 1.00 . B B . 34 SER N 1 1
10 20605 2 1 34 SER O O -9.423 0.808 3.927 1.00 . B B . 34 SER O 1 1
10 20606 2 1 34 SER OG O -11.758 3.148 4.352 1.00 . B B . 34 SER OG 1 1
10 20607 2 1 35 ARG C C -8.237 -0.465 1.344 1.00 . B B . 35 ARG C 1 1
10 20608 2 1 35 ARG CA C -9.506 0.408 1.091 1.00 . B B . 35 ARG CA 1 1
10 20609 2 1 35 ARG CB C -9.719 0.724 -0.429 1.00 . B B . 35 ARG CB 1 1
10 20610 2 1 35 ARG CD C -9.751 -1.603 -1.610 1.00 . B B . 35 ARG CD 1 1
10 20611 2 1 35 ARG CG C -10.531 -0.326 -1.234 1.00 . B B . 35 ARG CG 1 1
10 20612 2 1 35 ARG CZ C -10.674 -3.567 -2.840 1.00 . B B . 35 ARG CZ 1 1
10 20613 2 1 35 ARG H H -9.442 2.521 1.316 1.00 . B B . 35 ARG H 1 1
10 20614 2 1 35 ARG HA H -10.371 -0.140 1.458 1.00 . B B . 35 ARG HA 1 1
10 20615 2 1 35 ARG HB2 H -10.246 1.671 -0.510 1.00 . B B . 35 ARG HB2 1 1
10 20616 2 1 35 ARG HB3 H -8.752 0.843 -0.908 1.00 . B B . 35 ARG HB3 1 1
10 20617 2 1 35 ARG HD2 H -8.733 -1.329 -1.876 1.00 . B B . 35 ARG HD2 1 1
10 20618 2 1 35 ARG HD3 H -9.722 -2.273 -0.756 1.00 . B B . 35 ARG HD3 1 1
10 20619 2 1 35 ARG HE H -10.513 -1.756 -3.565 1.00 . B B . 35 ARG HE 1 1
10 20620 2 1 35 ARG HG2 H -11.387 -0.615 -0.635 1.00 . B B . 35 ARG HG2 1 1
10 20621 2 1 35 ARG HG3 H -10.888 0.143 -2.145 1.00 . B B . 35 ARG HG3 1 1
10 20622 2 1 35 ARG HH11 H -10.254 -3.987 -0.955 1.00 . B B . 35 ARG HH11 1 1
10 20623 2 1 35 ARG HH12 H -10.820 -5.308 -1.912 1.00 . B B . 35 ARG HH12 1 1
10 20624 2 1 35 ARG HH21 H -11.223 -3.445 -4.741 1.00 . B B . 35 ARG HH21 1 1
10 20625 2 1 35 ARG HH22 H -11.368 -5.007 -4.014 1.00 . B B . 35 ARG HH22 1 1
10 20626 2 1 35 ARG N N -9.448 1.688 1.839 1.00 . B B . 35 ARG N 1 1
10 20627 2 1 35 ARG NE N -10.360 -2.294 -2.768 1.00 . B B . 35 ARG NE 1 1
10 20628 2 1 35 ARG NH1 N -10.572 -4.346 -1.824 1.00 . B B . 35 ARG NH1 1 1
10 20629 2 1 35 ARG NH2 N -11.121 -4.042 -3.951 1.00 . B B . 35 ARG NH2 1 1
10 20630 2 1 35 ARG O O -8.315 -1.698 1.326 1.00 . B B . 35 ARG O 1 1
10 20631 2 1 36 LEU C C -6.083 -1.146 3.424 1.00 . B B . 36 LEU C 1 1
10 20632 2 1 36 LEU CA C -5.850 -0.493 2.044 1.00 . B B . 36 LEU CA 1 1
10 20633 2 1 36 LEU CB C -4.639 0.485 2.107 1.00 . B B . 36 LEU CB 1 1
10 20634 2 1 36 LEU CD1 C -2.929 2.002 0.929 1.00 . B B . 36 LEU CD1 1 1
10 20635 2 1 36 LEU CD2 C -3.685 -0.167 -0.187 1.00 . B B . 36 LEU CD2 1 1
10 20636 2 1 36 LEU CG C -4.098 1.006 0.737 1.00 . B B . 36 LEU CG 1 1
10 20637 2 1 36 LEU H H -7.060 1.165 1.469 1.00 . B B . 36 LEU H 1 1
10 20638 2 1 36 LEU HA H -5.630 -1.276 1.321 1.00 . B B . 36 LEU HA 1 1
10 20639 2 1 36 LEU HB2 H -4.936 1.345 2.704 1.00 . B B . 36 LEU HB2 1 1
10 20640 2 1 36 LEU HB3 H -3.824 -0.011 2.624 1.00 . B B . 36 LEU HB3 1 1
10 20641 2 1 36 LEU HD11 H -2.115 1.518 1.454 1.00 . B B . 36 LEU HD11 1 1
10 20642 2 1 36 LEU HD12 H -3.267 2.854 1.502 1.00 . B B . 36 LEU HD12 1 1
10 20643 2 1 36 LEU HD13 H -2.580 2.345 -0.038 1.00 . B B . 36 LEU HD13 1 1
10 20644 2 1 36 LEU HD21 H -3.330 0.224 -1.131 1.00 . B B . 36 LEU HD21 1 1
10 20645 2 1 36 LEU HD22 H -4.538 -0.806 -0.374 1.00 . B B . 36 LEU HD22 1 1
10 20646 2 1 36 LEU HD23 H -2.898 -0.750 0.278 1.00 . B B . 36 LEU HD23 1 1
10 20647 2 1 36 LEU HG H -4.889 1.549 0.239 1.00 . B B . 36 LEU HG 1 1
10 20648 2 1 36 LEU N N -7.082 0.194 1.590 1.00 . B B . 36 LEU N 1 1
10 20649 2 1 36 LEU O O -5.844 -2.338 3.588 1.00 . B B . 36 LEU O 1 1
10 20650 2 1 37 ARG C C -7.876 -2.062 5.768 1.00 . B B . 37 ARG C 1 1
10 20651 2 1 37 ARG CA C -6.936 -0.824 5.761 1.00 . B B . 37 ARG CA 1 1
10 20652 2 1 37 ARG CB C -7.590 0.300 6.601 1.00 . B B . 37 ARG CB 1 1
10 20653 2 1 37 ARG CD C -7.442 2.593 7.705 1.00 . B B . 37 ARG CD 1 1
10 20654 2 1 37 ARG CG C -6.732 1.576 6.795 1.00 . B B . 37 ARG CG 1 1
10 20655 2 1 37 ARG CZ C -6.343 4.468 8.914 1.00 . B B . 37 ARG CZ 1 1
10 20656 2 1 37 ARG H H -6.808 0.582 4.155 1.00 . B B . 37 ARG H 1 1
10 20657 2 1 37 ARG HA H -6.002 -1.096 6.229 1.00 . B B . 37 ARG HA 1 1
10 20658 2 1 37 ARG HB2 H -8.519 0.596 6.115 1.00 . B B . 37 ARG HB2 1 1
10 20659 2 1 37 ARG HB3 H -7.835 -0.100 7.580 1.00 . B B . 37 ARG HB3 1 1
10 20660 2 1 37 ARG HD2 H -8.432 2.767 7.308 1.00 . B B . 37 ARG HD2 1 1
10 20661 2 1 37 ARG HD3 H -7.536 2.165 8.698 1.00 . B B . 37 ARG HD3 1 1
10 20662 2 1 37 ARG HE H -6.649 4.394 6.967 1.00 . B B . 37 ARG HE 1 1
10 20663 2 1 37 ARG HG2 H -5.782 1.301 7.241 1.00 . B B . 37 ARG HG2 1 1
10 20664 2 1 37 ARG HG3 H -6.553 2.031 5.829 1.00 . B B . 37 ARG HG3 1 1
10 20665 2 1 37 ARG HH11 H -6.760 2.921 10.100 1.00 . B B . 37 ARG HH11 1 1
10 20666 2 1 37 ARG HH12 H -6.067 4.298 10.881 1.00 . B B . 37 ARG HH12 1 1
10 20667 2 1 37 ARG HH21 H -5.797 6.158 8.015 1.00 . B B . 37 ARG HH21 1 1
10 20668 2 1 37 ARG HH22 H -5.534 6.098 9.721 1.00 . B B . 37 ARG HH22 1 1
10 20669 2 1 37 ARG N N -6.620 -0.353 4.383 1.00 . B B . 37 ARG N 1 1
10 20670 2 1 37 ARG NE N -6.756 3.897 7.798 1.00 . B B . 37 ARG NE 1 1
10 20671 2 1 37 ARG NH1 N -6.397 3.847 10.055 1.00 . B B . 37 ARG NH1 1 1
10 20672 2 1 37 ARG NH2 N -5.855 5.669 8.881 1.00 . B B . 37 ARG NH2 1 1
10 20673 2 1 37 ARG O O -7.851 -2.858 6.713 1.00 . B B . 37 ARG O 1 1
10 20674 2 1 38 GLU C C -8.890 -4.645 4.184 1.00 . B B . 38 GLU C 1 1
10 20675 2 1 38 GLU CA C -9.640 -3.341 4.572 1.00 . B B . 38 GLU CA 1 1
10 20676 2 1 38 GLU CB C -10.736 -3.028 3.505 1.00 . B B . 38 GLU CB 1 1
10 20677 2 1 38 GLU CD C -11.974 -1.315 5.013 1.00 . B B . 38 GLU CD 1 1
10 20678 2 1 38 GLU CG C -11.416 -1.643 3.617 1.00 . B B . 38 GLU CG 1 1
10 20679 2 1 38 GLU H H -8.635 -1.557 3.967 1.00 . B B . 38 GLU H 1 1
10 20680 2 1 38 GLU HA H -10.119 -3.480 5.540 1.00 . B B . 38 GLU HA 1 1
10 20681 2 1 38 GLU HB2 H -10.288 -3.091 2.519 1.00 . B B . 38 GLU HB2 1 1
10 20682 2 1 38 GLU HB3 H -11.510 -3.783 3.574 1.00 . B B . 38 GLU HB3 1 1
10 20683 2 1 38 GLU HG2 H -10.687 -0.885 3.346 1.00 . B B . 38 GLU HG2 1 1
10 20684 2 1 38 GLU HG3 H -12.230 -1.601 2.898 1.00 . B B . 38 GLU HG3 1 1
10 20685 2 1 38 GLU N N -8.689 -2.216 4.698 1.00 . B B . 38 GLU N 1 1
10 20686 2 1 38 GLU O O -9.211 -5.738 4.667 1.00 . B B . 38 GLU O 1 1
10 20687 2 1 38 GLU OE1 O -13.007 -1.900 5.401 1.00 . B B . 38 GLU OE1 1 1
10 20688 2 1 38 GLU OE2 O -11.393 -0.465 5.726 1.00 . B B . 38 GLU OE2 1 1
10 20689 2 1 39 LEU C C -5.887 -6.023 3.616 1.00 . B B . 39 LEU C 1 1
10 20690 2 1 39 LEU CA C -7.099 -5.621 2.737 1.00 . B B . 39 LEU CA 1 1
10 20691 2 1 39 LEU CB C -6.615 -5.252 1.304 1.00 . B B . 39 LEU CB 1 1
10 20692 2 1 39 LEU CD1 C -7.138 -4.601 -1.127 1.00 . B B . 39 LEU CD1 1 1
10 20693 2 1 39 LEU CD2 C -8.627 -6.298 0.082 1.00 . B B . 39 LEU CD2 1 1
10 20694 2 1 39 LEU CG C -7.737 -5.031 0.235 1.00 . B B . 39 LEU CG 1 1
10 20695 2 1 39 LEU H H -7.651 -3.582 3.020 1.00 . B B . 39 LEU H 1 1
10 20696 2 1 39 LEU HA H -7.758 -6.479 2.663 1.00 . B B . 39 LEU HA 1 1
10 20697 2 1 39 LEU HB2 H -6.022 -4.344 1.373 1.00 . B B . 39 LEU HB2 1 1
10 20698 2 1 39 LEU HB3 H -5.963 -6.046 0.949 1.00 . B B . 39 LEU HB3 1 1
10 20699 2 1 39 LEU HD11 H -6.572 -3.685 -1.002 1.00 . B B . 39 LEU HD11 1 1
10 20700 2 1 39 LEU HD12 H -7.933 -4.425 -1.841 1.00 . B B . 39 LEU HD12 1 1
10 20701 2 1 39 LEU HD13 H -6.483 -5.377 -1.504 1.00 . B B . 39 LEU HD13 1 1
10 20702 2 1 39 LEU HD21 H -8.027 -7.143 -0.232 1.00 . B B . 39 LEU HD21 1 1
10 20703 2 1 39 LEU HD22 H -9.396 -6.114 -0.659 1.00 . B B . 39 LEU HD22 1 1
10 20704 2 1 39 LEU HD23 H -9.106 -6.528 1.027 1.00 . B B . 39 LEU HD23 1 1
10 20705 2 1 39 LEU HG H -8.375 -4.223 0.568 1.00 . B B . 39 LEU HG 1 1
10 20706 2 1 39 LEU N N -7.881 -4.492 3.302 1.00 . B B . 39 LEU N 1 1
10 20707 2 1 39 LEU O O -5.318 -7.103 3.420 1.00 . B B . 39 LEU O 1 1
10 20708 2 1 40 VAL C C -4.776 -6.024 6.809 1.00 . B B . 40 VAL C 1 1
10 20709 2 1 40 VAL CA C -4.320 -5.396 5.457 1.00 . B B . 40 VAL CA 1 1
10 20710 2 1 40 VAL CB C -3.491 -4.071 5.727 1.00 . B B . 40 VAL CB 1 1
10 20711 2 1 40 VAL CG1 C -2.258 -4.325 6.639 1.00 . B B . 40 VAL CG1 1 1
10 20712 2 1 40 VAL CG2 C -3.058 -3.415 4.395 1.00 . B B . 40 VAL CG2 1 1
10 20713 2 1 40 VAL H H -5.978 -4.304 4.652 1.00 . B B . 40 VAL H 1 1
10 20714 2 1 40 VAL HA H -3.659 -6.098 4.953 1.00 . B B . 40 VAL HA 1 1
10 20715 2 1 40 VAL HB H -4.145 -3.365 6.244 1.00 . B B . 40 VAL HB 1 1
10 20716 2 1 40 VAL HG11 H -2.586 -4.722 7.591 1.00 . B B . 40 VAL HG11 1 1
10 20717 2 1 40 VAL HG12 H -1.726 -3.397 6.810 1.00 . B B . 40 VAL HG12 1 1
10 20718 2 1 40 VAL HG13 H -1.590 -5.035 6.165 1.00 . B B . 40 VAL HG13 1 1
10 20719 2 1 40 VAL HG21 H -2.424 -4.094 3.836 1.00 . B B . 40 VAL HG21 1 1
10 20720 2 1 40 VAL HG22 H -2.516 -2.500 4.591 1.00 . B B . 40 VAL HG22 1 1
10 20721 2 1 40 VAL HG23 H -3.940 -3.182 3.806 1.00 . B B . 40 VAL HG23 1 1
10 20722 2 1 40 VAL N N -5.484 -5.146 4.558 1.00 . B B . 40 VAL N 1 1
10 20723 2 1 40 VAL O O -5.373 -5.335 7.641 1.00 . B B . 40 VAL O 1 1
10 20724 2 1 41 PRO C C -3.669 -7.739 9.427 1.00 . B B . 41 PRO C 1 1
10 20725 2 1 41 PRO CA C -4.767 -8.018 8.361 1.00 . B B . 41 PRO CA 1 1
10 20726 2 1 41 PRO CB C -4.834 -9.538 7.994 1.00 . B B . 41 PRO CB 1 1
10 20727 2 1 41 PRO CD C -3.958 -8.338 6.096 1.00 . B B . 41 PRO CD 1 1
10 20728 2 1 41 PRO CG C -4.675 -9.607 6.494 1.00 . B B . 41 PRO CG 1 1
10 20729 2 1 41 PRO HA H -5.727 -7.702 8.765 1.00 . B B . 41 PRO HA 1 1
10 20730 2 1 41 PRO HB2 H -4.037 -10.085 8.501 1.00 . B B . 41 PRO HB2 1 1
10 20731 2 1 41 PRO HB3 H -5.786 -9.953 8.309 1.00 . B B . 41 PRO HB3 1 1
10 20732 2 1 41 PRO HD2 H -2.882 -8.443 6.218 1.00 . B B . 41 PRO HD2 1 1
10 20733 2 1 41 PRO HD3 H -4.194 -8.068 5.073 1.00 . B B . 41 PRO HD3 1 1
10 20734 2 1 41 PRO HG2 H -4.086 -10.478 6.216 1.00 . B B . 41 PRO HG2 1 1
10 20735 2 1 41 PRO HG3 H -5.648 -9.655 6.020 1.00 . B B . 41 PRO HG3 1 1
10 20736 2 1 41 PRO N N -4.501 -7.355 7.057 1.00 . B B . 41 PRO N 1 1
10 20737 2 1 41 PRO O O -3.679 -8.336 10.511 1.00 . B B . 41 PRO O 1 1
10 20738 2 1 42 GLY C C -2.061 -5.204 10.898 1.00 . B B . 42 GLY C 1 1
10 20739 2 1 42 GLY CA C -1.664 -6.409 10.041 1.00 . B B . 42 GLY CA 1 1
10 20740 2 1 42 GLY H H -2.744 -6.442 8.212 1.00 . B B . 42 GLY H 1 1
10 20741 2 1 42 GLY HA2 H -1.404 -7.230 10.696 1.00 . B B . 42 GLY HA2 1 1
10 20742 2 1 42 GLY HA3 H -0.789 -6.148 9.458 1.00 . B B . 42 GLY HA3 1 1
10 20743 2 1 42 GLY N N -2.723 -6.830 9.107 1.00 . B B . 42 GLY N 1 1
10 20744 2 1 42 GLY O O -1.222 -4.355 11.209 1.00 . B B . 42 GLY O 1 1
10 20745 2 1 43 VAL C C -4.162 -4.610 13.582 1.00 . B B . 43 VAL C 1 1
10 20746 2 1 43 VAL CA C -3.885 -4.053 12.153 1.00 . B B . 43 VAL CA 1 1
10 20747 2 1 43 VAL CB C -5.196 -3.417 11.539 1.00 . B B . 43 VAL CB 1 1
10 20748 2 1 43 VAL CG1 C -5.721 -2.246 12.411 1.00 . B B . 43 VAL CG1 1 1
10 20749 2 1 43 VAL CG2 C -4.951 -2.960 10.076 1.00 . B B . 43 VAL CG2 1 1
10 20750 2 1 43 VAL H H -3.965 -5.830 10.984 1.00 . B B . 43 VAL H 1 1
10 20751 2 1 43 VAL HA H -3.132 -3.268 12.220 1.00 . B B . 43 VAL HA 1 1
10 20752 2 1 43 VAL HB H -5.968 -4.188 11.521 1.00 . B B . 43 VAL HB 1 1
10 20753 2 1 43 VAL HG11 H -5.962 -2.611 13.401 1.00 . B B . 43 VAL HG11 1 1
10 20754 2 1 43 VAL HG12 H -6.610 -1.821 11.965 1.00 . B B . 43 VAL HG12 1 1
10 20755 2 1 43 VAL HG13 H -4.959 -1.476 12.492 1.00 . B B . 43 VAL HG13 1 1
10 20756 2 1 43 VAL HG21 H -4.159 -2.218 10.052 1.00 . B B . 43 VAL HG21 1 1
10 20757 2 1 43 VAL HG22 H -5.856 -2.531 9.666 1.00 . B B . 43 VAL HG22 1 1
10 20758 2 1 43 VAL HG23 H -4.657 -3.811 9.477 1.00 . B B . 43 VAL HG23 1 1
10 20759 2 1 43 VAL N N -3.351 -5.130 11.285 1.00 . B B . 43 VAL N 1 1
10 20760 2 1 43 VAL O O -5.166 -5.312 13.789 1.00 . B B . 43 VAL O 1 1
10 20761 2 1 44 PRO C C -4.644 -4.213 16.711 1.00 . B B . 44 PRO C 1 1
10 20762 2 1 44 PRO CA C -3.418 -4.839 15.987 1.00 . B B . 44 PRO CA 1 1
10 20763 2 1 44 PRO CB C -2.074 -4.447 16.679 1.00 . B B . 44 PRO CB 1 1
10 20764 2 1 44 PRO CD C -2.017 -3.531 14.461 1.00 . B B . 44 PRO CD 1 1
10 20765 2 1 44 PRO CG C -1.138 -4.106 15.551 1.00 . B B . 44 PRO CG 1 1
10 20766 2 1 44 PRO HA H -3.524 -5.921 15.989 1.00 . B B . 44 PRO HA 1 1
10 20767 2 1 44 PRO HB2 H -2.226 -3.593 17.334 1.00 . B B . 44 PRO HB2 1 1
10 20768 2 1 44 PRO HB3 H -1.701 -5.280 17.267 1.00 . B B . 44 PRO HB3 1 1
10 20769 2 1 44 PRO HD2 H -2.219 -2.479 14.641 1.00 . B B . 44 PRO HD2 1 1
10 20770 2 1 44 PRO HD3 H -1.565 -3.663 13.486 1.00 . B B . 44 PRO HD3 1 1
10 20771 2 1 44 PRO HG2 H -0.409 -3.371 15.881 1.00 . B B . 44 PRO HG2 1 1
10 20772 2 1 44 PRO HG3 H -0.629 -4.999 15.197 1.00 . B B . 44 PRO HG3 1 1
10 20773 2 1 44 PRO N N -3.257 -4.336 14.591 1.00 . B B . 44 PRO N 1 1
10 20774 2 1 44 PRO O O -5.039 -3.088 16.391 1.00 . B B . 44 PRO O 1 1
10 20775 2 1 45 ARG C C -6.461 -3.227 19.079 1.00 . B B . 45 ARG C 1 1
10 20776 2 1 45 ARG CA C -6.483 -4.610 18.381 1.00 . B B . 45 ARG CA 1 1
10 20777 2 1 45 ARG CB C -6.858 -5.736 19.390 1.00 . B B . 45 ARG CB 1 1
10 20778 2 1 45 ARG CD C -8.583 -6.876 17.881 1.00 . B B . 45 ARG CD 1 1
10 20779 2 1 45 ARG CG C -7.309 -7.058 18.726 1.00 . B B . 45 ARG CG 1 1
10 20780 2 1 45 ARG CZ C -10.308 -8.554 17.286 1.00 . B B . 45 ARG CZ 1 1
10 20781 2 1 45 ARG H H -4.751 -5.770 17.965 1.00 . B B . 45 ARG H 1 1
10 20782 2 1 45 ARG HA H -7.251 -4.582 17.614 1.00 . B B . 45 ARG HA 1 1
10 20783 2 1 45 ARG HB2 H -5.994 -5.946 20.013 1.00 . B B . 45 ARG HB2 1 1
10 20784 2 1 45 ARG HB3 H -7.663 -5.389 20.034 1.00 . B B . 45 ARG HB3 1 1
10 20785 2 1 45 ARG HD2 H -9.362 -6.449 18.503 1.00 . B B . 45 ARG HD2 1 1
10 20786 2 1 45 ARG HD3 H -8.369 -6.191 17.069 1.00 . B B . 45 ARG HD3 1 1
10 20787 2 1 45 ARG HE H -8.387 -8.717 16.884 1.00 . B B . 45 ARG HE 1 1
10 20788 2 1 45 ARG HG2 H -6.513 -7.419 18.084 1.00 . B B . 45 ARG HG2 1 1
10 20789 2 1 45 ARG HG3 H -7.501 -7.797 19.500 1.00 . B B . 45 ARG HG3 1 1
10 20790 2 1 45 ARG HH11 H -11.039 -6.992 18.283 1.00 . B B . 45 ARG HH11 1 1
10 20791 2 1 45 ARG HH12 H -12.194 -8.185 17.806 1.00 . B B . 45 ARG HH12 1 1
10 20792 2 1 45 ARG HH21 H -9.899 -10.224 16.291 1.00 . B B . 45 ARG HH21 1 1
10 20793 2 1 45 ARG HH22 H -11.558 -9.985 16.717 1.00 . B B . 45 ARG HH22 1 1
10 20794 2 1 45 ARG N N -5.209 -4.954 17.692 1.00 . B B . 45 ARG N 1 1
10 20795 2 1 45 ARG NE N -9.059 -8.147 17.302 1.00 . B B . 45 ARG NE 1 1
10 20796 2 1 45 ARG NH1 N -11.254 -7.857 17.836 1.00 . B B . 45 ARG NH1 1 1
10 20797 2 1 45 ARG NH2 N -10.612 -9.673 16.720 1.00 . B B . 45 ARG NH2 1 1
10 20798 2 1 45 ARG O O -5.911 -3.071 20.175 1.00 . B B . 45 ARG O 1 1
10 20799 2 1 46 GLY C C -6.114 0.108 18.453 1.00 . B B . 46 GLY C 1 1
10 20800 2 1 46 GLY CA C -7.189 -0.868 18.942 1.00 . B B . 46 GLY CA 1 1
10 20801 2 1 46 GLY H H -7.428 -2.420 17.514 1.00 . B B . 46 GLY H 1 1
10 20802 2 1 46 GLY HA2 H -8.155 -0.480 18.645 1.00 . B B . 46 GLY HA2 1 1
10 20803 2 1 46 GLY HA3 H -7.160 -0.899 20.028 1.00 . B B . 46 GLY HA3 1 1
10 20804 2 1 46 GLY N N -7.062 -2.226 18.405 1.00 . B B . 46 GLY N 1 1
10 20805 2 1 46 GLY O O -6.194 1.303 18.755 1.00 . B B . 46 GLY O 1 1
10 20806 2 1 47 THR C C -4.553 1.382 16.041 1.00 . B B . 47 THR C 1 1
10 20807 2 1 47 THR CA C -4.018 0.452 17.155 1.00 . B B . 47 THR CA 1 1
10 20808 2 1 47 THR CB C -2.822 -0.408 16.602 1.00 . B B . 47 THR CB 1 1
10 20809 2 1 47 THR CG2 C -1.643 0.457 16.100 1.00 . B B . 47 THR CG2 1 1
10 20810 2 1 47 THR H H -5.099 -1.346 17.507 1.00 . B B . 47 THR H 1 1
10 20811 2 1 47 THR HA H -3.639 1.062 17.972 1.00 . B B . 47 THR HA 1 1
10 20812 2 1 47 THR HB H -3.183 -1.014 15.778 1.00 . B B . 47 THR HB 1 1
10 20813 2 1 47 THR HG1 H -1.770 -0.795 18.231 1.00 . B B . 47 THR HG1 1 1
10 20814 2 1 47 THR HG21 H -0.849 -0.185 15.738 1.00 . B B . 47 THR HG21 1 1
10 20815 2 1 47 THR HG22 H -1.267 1.068 16.909 1.00 . B B . 47 THR HG22 1 1
10 20816 2 1 47 THR HG23 H -1.976 1.096 15.293 1.00 . B B . 47 THR HG23 1 1
10 20817 2 1 47 THR N N -5.108 -0.390 17.702 1.00 . B B . 47 THR N 1 1
10 20818 2 1 47 THR O O -4.829 0.941 14.914 1.00 . B B . 47 THR O 1 1
10 20819 2 1 47 THR OG1 O -2.341 -1.286 17.630 1.00 . B B . 47 THR OG1 1 1
10 20820 2 1 48 GLN C C -4.063 4.129 14.518 1.00 . B B . 48 GLN C 1 1
10 20821 2 1 48 GLN CA C -5.213 3.705 15.468 1.00 . B B . 48 GLN CA 1 1
10 20822 2 1 48 GLN CB C -5.749 4.917 16.272 1.00 . B B . 48 GLN CB 1 1
10 20823 2 1 48 GLN CD C -6.602 7.356 16.213 1.00 . B B . 48 GLN CD 1 1
10 20824 2 1 48 GLN CG C -6.314 6.077 15.415 1.00 . B B . 48 GLN CG 1 1
10 20825 2 1 48 GLN H H -4.570 2.910 17.330 1.00 . B B . 48 GLN H 1 1
10 20826 2 1 48 GLN HA H -6.028 3.289 14.874 1.00 . B B . 48 GLN HA 1 1
10 20827 2 1 48 GLN HB2 H -6.538 4.569 16.929 1.00 . B B . 48 GLN HB2 1 1
10 20828 2 1 48 GLN HB3 H -4.945 5.309 16.887 1.00 . B B . 48 GLN HB3 1 1
10 20829 2 1 48 GLN HE21 H -5.025 7.073 17.390 1.00 . B B . 48 GLN HE21 1 1
10 20830 2 1 48 GLN HE22 H -5.953 8.494 17.717 1.00 . B B . 48 GLN HE22 1 1
10 20831 2 1 48 GLN HG2 H -5.594 6.325 14.642 1.00 . B B . 48 GLN HG2 1 1
10 20832 2 1 48 GLN HG3 H -7.235 5.748 14.944 1.00 . B B . 48 GLN HG3 1 1
10 20833 2 1 48 GLN N N -4.747 2.660 16.398 1.00 . B B . 48 GLN N 1 1
10 20834 2 1 48 GLN NE2 N -5.779 7.669 17.209 1.00 . B B . 48 GLN NE2 1 1
10 20835 2 1 48 GLN O O -3.188 4.925 14.881 1.00 . B B . 48 GLN O 1 1
10 20836 2 1 48 GLN OE1 O -7.525 8.094 15.898 1.00 . B B . 48 GLN OE1 1 1
10 20837 2 1 49 LEU C C -3.346 5.252 11.645 1.00 . B B . 49 LEU C 1 1
10 20838 2 1 49 LEU CA C -3.065 3.864 12.270 1.00 . B B . 49 LEU CA 1 1
10 20839 2 1 49 LEU CB C -3.084 2.763 11.176 1.00 . B B . 49 LEU CB 1 1
10 20840 2 1 49 LEU CD1 C -2.926 0.277 10.532 1.00 . B B . 49 LEU CD1 1 1
10 20841 2 1 49 LEU CD2 C -1.395 1.218 12.352 1.00 . B B . 49 LEU CD2 1 1
10 20842 2 1 49 LEU CG C -2.788 1.309 11.676 1.00 . B B . 49 LEU CG 1 1
10 20843 2 1 49 LEU H H -4.723 2.846 13.138 1.00 . B B . 49 LEU H 1 1
10 20844 2 1 49 LEU HA H -2.082 3.878 12.732 1.00 . B B . 49 LEU HA 1 1
10 20845 2 1 49 LEU HB2 H -4.065 2.770 10.705 1.00 . B B . 49 LEU HB2 1 1
10 20846 2 1 49 LEU HB3 H -2.347 3.018 10.420 1.00 . B B . 49 LEU HB3 1 1
10 20847 2 1 49 LEU HD11 H -2.749 -0.720 10.915 1.00 . B B . 49 LEU HD11 1 1
10 20848 2 1 49 LEU HD12 H -2.206 0.491 9.750 1.00 . B B . 49 LEU HD12 1 1
10 20849 2 1 49 LEU HD13 H -3.925 0.323 10.115 1.00 . B B . 49 LEU HD13 1 1
10 20850 2 1 49 LEU HD21 H -1.225 0.209 12.703 1.00 . B B . 49 LEU HD21 1 1
10 20851 2 1 49 LEU HD22 H -1.351 1.894 13.195 1.00 . B B . 49 LEU HD22 1 1
10 20852 2 1 49 LEU HD23 H -0.620 1.485 11.641 1.00 . B B . 49 LEU HD23 1 1
10 20853 2 1 49 LEU HG H -3.528 1.049 12.425 1.00 . B B . 49 LEU HG 1 1
10 20854 2 1 49 LEU N N -4.054 3.540 13.317 1.00 . B B . 49 LEU N 1 1
10 20855 2 1 49 LEU O O -4.499 5.580 11.344 1.00 . B B . 49 LEU O 1 1
10 20856 2 1 50 SER C C -2.018 7.130 9.257 1.00 . B B . 50 SER C 1 1
10 20857 2 1 50 SER CA C -2.360 7.357 10.749 1.00 . B B . 50 SER CA 1 1
10 20858 2 1 50 SER CB C -1.407 8.400 11.383 1.00 . B B . 50 SER CB 1 1
10 20859 2 1 50 SER H H -1.444 5.818 11.904 1.00 . B B . 50 SER H 1 1
10 20860 2 1 50 SER HA H -3.380 7.733 10.809 1.00 . B B . 50 SER HA 1 1
10 20861 2 1 50 SER HB2 H -1.616 9.382 10.977 1.00 . B B . 50 SER HB2 1 1
10 20862 2 1 50 SER HB3 H -1.567 8.425 12.455 1.00 . B B . 50 SER HB3 1 1
10 20863 2 1 50 SER HG H 0.347 8.782 10.575 1.00 . B B . 50 SER HG 1 1
10 20864 2 1 50 SER N N -2.294 6.074 11.496 1.00 . B B . 50 SER N 1 1
10 20865 2 1 50 SER O O -1.820 5.988 8.828 1.00 . B B . 50 SER O 1 1
10 20866 2 1 50 SER OG O -0.038 8.095 11.143 1.00 . B B . 50 SER OG 1 1
10 20867 2 1 51 GLN C C -0.455 7.527 6.534 1.00 . B B . 51 GLN C 1 1
10 20868 2 1 51 GLN CA C -1.802 8.166 7.002 1.00 . B B . 51 GLN CA 1 1
10 20869 2 1 51 GLN CB C -1.988 9.597 6.427 1.00 . B B . 51 GLN CB 1 1
10 20870 2 1 51 GLN CD C -2.394 11.046 4.332 1.00 . B B . 51 GLN CD 1 1
10 20871 2 1 51 GLN CG C -2.082 9.656 4.896 1.00 . B B . 51 GLN CG 1 1
10 20872 2 1 51 GLN H H -1.939 9.106 8.901 1.00 . B B . 51 GLN H 1 1
10 20873 2 1 51 GLN HA H -2.614 7.546 6.637 1.00 . B B . 51 GLN HA 1 1
10 20874 2 1 51 GLN HB2 H -2.901 10.019 6.842 1.00 . B B . 51 GLN HB2 1 1
10 20875 2 1 51 GLN HB3 H -1.151 10.214 6.746 1.00 . B B . 51 GLN HB3 1 1
10 20876 2 1 51 GLN HE21 H -1.409 10.628 2.663 1.00 . B B . 51 GLN HE21 1 1
10 20877 2 1 51 GLN HE22 H -2.121 12.198 2.748 1.00 . B B . 51 GLN HE22 1 1
10 20878 2 1 51 GLN HG2 H -1.137 9.320 4.482 1.00 . B B . 51 GLN HG2 1 1
10 20879 2 1 51 GLN HG3 H -2.861 8.975 4.569 1.00 . B B . 51 GLN HG3 1 1
10 20880 2 1 51 GLN N N -1.929 8.224 8.477 1.00 . B B . 51 GLN N 1 1
10 20881 2 1 51 GLN NE2 N -1.927 11.317 3.125 1.00 . B B . 51 GLN NE2 1 1
10 20882 2 1 51 GLN O O -0.445 6.707 5.600 1.00 . B B . 51 GLN O 1 1
10 20883 2 1 51 GLN OE1 O -3.067 11.860 4.959 1.00 . B B . 51 GLN OE1 1 1
10 20884 2 1 52 VAL C C 2.066 5.827 7.430 1.00 . B B . 52 VAL C 1 1
10 20885 2 1 52 VAL CA C 2.002 7.293 6.914 1.00 . B B . 52 VAL CA 1 1
10 20886 2 1 52 VAL CB C 3.186 8.128 7.551 1.00 . B B . 52 VAL CB 1 1
10 20887 2 1 52 VAL CG1 C 4.567 7.579 7.114 1.00 . B B . 52 VAL CG1 1 1
10 20888 2 1 52 VAL CG2 C 3.072 9.626 7.198 1.00 . B B . 52 VAL CG2 1 1
10 20889 2 1 52 VAL H H 0.602 8.614 7.858 1.00 . B B . 52 VAL H 1 1
10 20890 2 1 52 VAL HA H 2.139 7.285 5.833 1.00 . B B . 52 VAL HA 1 1
10 20891 2 1 52 VAL HB H 3.122 8.036 8.636 1.00 . B B . 52 VAL HB 1 1
10 20892 2 1 52 VAL HG11 H 4.660 7.651 6.035 1.00 . B B . 52 VAL HG11 1 1
10 20893 2 1 52 VAL HG12 H 4.658 6.541 7.408 1.00 . B B . 52 VAL HG12 1 1
10 20894 2 1 52 VAL HG13 H 5.360 8.149 7.583 1.00 . B B . 52 VAL HG13 1 1
10 20895 2 1 52 VAL HG21 H 3.872 10.178 7.676 1.00 . B B . 52 VAL HG21 1 1
10 20896 2 1 52 VAL HG22 H 2.123 10.008 7.546 1.00 . B B . 52 VAL HG22 1 1
10 20897 2 1 52 VAL HG23 H 3.138 9.757 6.125 1.00 . B B . 52 VAL HG23 1 1
10 20898 2 1 52 VAL N N 0.668 7.900 7.188 1.00 . B B . 52 VAL N 1 1
10 20899 2 1 52 VAL O O 2.649 4.953 6.772 1.00 . B B . 52 VAL O 1 1
10 20900 2 1 53 GLU C C 0.794 3.171 8.313 1.00 . B B . 53 GLU C 1 1
10 20901 2 1 53 GLU CA C 1.386 4.239 9.254 1.00 . B B . 53 GLU CA 1 1
10 20902 2 1 53 GLU CB C 0.564 4.286 10.574 1.00 . B B . 53 GLU CB 1 1
10 20903 2 1 53 GLU CD C 2.513 4.649 12.221 1.00 . B B . 53 GLU CD 1 1
10 20904 2 1 53 GLU CG C 1.161 5.160 11.694 1.00 . B B . 53 GLU CG 1 1
10 20905 2 1 53 GLU H H 0.992 6.326 9.060 1.00 . B B . 53 GLU H 1 1
10 20906 2 1 53 GLU HA H 2.409 3.960 9.491 1.00 . B B . 53 GLU HA 1 1
10 20907 2 1 53 GLU HB2 H -0.428 4.666 10.351 1.00 . B B . 53 GLU HB2 1 1
10 20908 2 1 53 GLU HB3 H 0.459 3.275 10.964 1.00 . B B . 53 GLU HB3 1 1
10 20909 2 1 53 GLU HG2 H 1.283 6.170 11.314 1.00 . B B . 53 GLU HG2 1 1
10 20910 2 1 53 GLU HG3 H 0.455 5.189 12.521 1.00 . B B . 53 GLU HG3 1 1
10 20911 2 1 53 GLU N N 1.438 5.580 8.609 1.00 . B B . 53 GLU N 1 1
10 20912 2 1 53 GLU O O 1.278 2.042 8.287 1.00 . B B . 53 GLU O 1 1
10 20913 2 1 53 GLU OE1 O 2.523 3.659 12.985 1.00 . B B . 53 GLU OE1 1 1
10 20914 2 1 53 GLU OE2 O 3.562 5.239 11.886 1.00 . B B . 53 GLU OE2 1 1
10 20915 2 1 54 ILE C C 0.149 2.125 5.529 1.00 . B B . 54 ILE C 1 1
10 20916 2 1 54 ILE CA C -0.889 2.692 6.531 1.00 . B B . 54 ILE CA 1 1
10 20917 2 1 54 ILE CB C -1.998 3.492 5.749 1.00 . B B . 54 ILE CB 1 1
10 20918 2 1 54 ILE CD1 C -4.095 4.966 6.094 1.00 . B B . 54 ILE CD1 1 1
10 20919 2 1 54 ILE CG1 C -3.130 3.973 6.713 1.00 . B B . 54 ILE CG1 1 1
10 20920 2 1 54 ILE CG2 C -2.583 2.669 4.568 1.00 . B B . 54 ILE CG2 1 1
10 20921 2 1 54 ILE H H -0.584 4.474 7.661 1.00 . B B . 54 ILE H 1 1
10 20922 2 1 54 ILE HA H -1.364 1.869 7.057 1.00 . B B . 54 ILE HA 1 1
10 20923 2 1 54 ILE HB H -1.517 4.373 5.320 1.00 . B B . 54 ILE HB 1 1
10 20924 2 1 54 ILE HD11 H -4.586 4.516 5.242 1.00 . B B . 54 ILE HD11 1 1
10 20925 2 1 54 ILE HD12 H -3.554 5.848 5.775 1.00 . B B . 54 ILE HD12 1 1
10 20926 2 1 54 ILE HD13 H -4.836 5.249 6.826 1.00 . B B . 54 ILE HD13 1 1
10 20927 2 1 54 ILE HG12 H -3.711 3.122 7.050 1.00 . B B . 54 ILE HG12 1 1
10 20928 2 1 54 ILE HG13 H -2.685 4.453 7.576 1.00 . B B . 54 ILE HG13 1 1
10 20929 2 1 54 ILE HG21 H -3.019 1.749 4.937 1.00 . B B . 54 ILE HG21 1 1
10 20930 2 1 54 ILE HG22 H -1.796 2.433 3.865 1.00 . B B . 54 ILE HG22 1 1
10 20931 2 1 54 ILE HG23 H -3.344 3.247 4.056 1.00 . B B . 54 ILE HG23 1 1
10 20932 2 1 54 ILE N N -0.241 3.560 7.545 1.00 . B B . 54 ILE N 1 1
10 20933 2 1 54 ILE O O 0.258 0.910 5.376 1.00 . B B . 54 ILE O 1 1
10 20934 2 1 55 LEU C C 2.984 1.680 4.451 1.00 . B B . 55 LEU C 1 1
10 20935 2 1 55 LEU CA C 1.953 2.676 3.883 1.00 . B B . 55 LEU CA 1 1
10 20936 2 1 55 LEU CB C 2.685 3.957 3.399 1.00 . B B . 55 LEU CB 1 1
10 20937 2 1 55 LEU CD1 C 2.605 6.297 2.369 1.00 . B B . 55 LEU CD1 1 1
10 20938 2 1 55 LEU CD2 C 0.991 4.492 1.569 1.00 . B B . 55 LEU CD2 1 1
10 20939 2 1 55 LEU CG C 1.781 5.056 2.770 1.00 . B B . 55 LEU CG 1 1
10 20940 2 1 55 LEU H H 0.793 3.981 5.114 1.00 . B B . 55 LEU H 1 1
10 20941 2 1 55 LEU HA H 1.448 2.220 3.039 1.00 . B B . 55 LEU HA 1 1
10 20942 2 1 55 LEU HB2 H 3.208 4.391 4.249 1.00 . B B . 55 LEU HB2 1 1
10 20943 2 1 55 LEU HB3 H 3.427 3.667 2.661 1.00 . B B . 55 LEU HB3 1 1
10 20944 2 1 55 LEU HD11 H 3.350 6.025 1.630 1.00 . B B . 55 LEU HD11 1 1
10 20945 2 1 55 LEU HD12 H 3.101 6.703 3.241 1.00 . B B . 55 LEU HD12 1 1
10 20946 2 1 55 LEU HD13 H 1.950 7.054 1.954 1.00 . B B . 55 LEU HD13 1 1
10 20947 2 1 55 LEU HD21 H 0.364 3.673 1.896 1.00 . B B . 55 LEU HD21 1 1
10 20948 2 1 55 LEU HD22 H 1.675 4.138 0.811 1.00 . B B . 55 LEU HD22 1 1
10 20949 2 1 55 LEU HD23 H 0.365 5.267 1.149 1.00 . B B . 55 LEU HD23 1 1
10 20950 2 1 55 LEU HG H 1.058 5.378 3.511 1.00 . B B . 55 LEU HG 1 1
10 20951 2 1 55 LEU N N 0.920 3.032 4.893 1.00 . B B . 55 LEU N 1 1
10 20952 2 1 55 LEU O O 3.313 0.679 3.822 1.00 . B B . 55 LEU O 1 1
10 20953 2 1 56 GLN C C 3.912 -0.244 6.740 1.00 . B B . 56 GLN C 1 1
10 20954 2 1 56 GLN CA C 4.446 1.180 6.395 1.00 . B B . 56 GLN CA 1 1
10 20955 2 1 56 GLN CB C 4.860 1.956 7.667 1.00 . B B . 56 GLN CB 1 1
10 20956 2 1 56 GLN CD C 5.797 4.182 8.614 1.00 . B B . 56 GLN CD 1 1
10 20957 2 1 56 GLN CG C 5.594 3.288 7.381 1.00 . B B . 56 GLN CG 1 1
10 20958 2 1 56 GLN H H 3.105 2.795 6.099 1.00 . B B . 56 GLN H 1 1
10 20959 2 1 56 GLN HA H 5.319 1.077 5.755 1.00 . B B . 56 GLN HA 1 1
10 20960 2 1 56 GLN HB2 H 3.966 2.175 8.246 1.00 . B B . 56 GLN HB2 1 1
10 20961 2 1 56 GLN HB3 H 5.512 1.331 8.265 1.00 . B B . 56 GLN HB3 1 1
10 20962 2 1 56 GLN HE21 H 4.041 3.687 9.362 1.00 . B B . 56 GLN HE21 1 1
10 20963 2 1 56 GLN HE22 H 4.963 4.801 10.290 1.00 . B B . 56 GLN HE22 1 1
10 20964 2 1 56 GLN HG2 H 6.567 3.064 6.957 1.00 . B B . 56 GLN HG2 1 1
10 20965 2 1 56 GLN HG3 H 5.018 3.849 6.649 1.00 . B B . 56 GLN HG3 1 1
10 20966 2 1 56 GLN N N 3.452 1.985 5.666 1.00 . B B . 56 GLN N 1 1
10 20967 2 1 56 GLN NE2 N 4.837 4.221 9.509 1.00 . B B . 56 GLN NE2 1 1
10 20968 2 1 56 GLN O O 4.637 -1.227 6.581 1.00 . B B . 56 GLN O 1 1
10 20969 2 1 56 GLN OE1 O 6.792 4.883 8.730 1.00 . B B . 56 GLN OE1 1 1
10 20970 2 1 57 ARG C C 1.754 -2.498 6.252 1.00 . B B . 57 ARG C 1 1
10 20971 2 1 57 ARG CA C 1.938 -1.607 7.502 1.00 . B B . 57 ARG CA 1 1
10 20972 2 1 57 ARG CB C 0.548 -1.319 8.146 1.00 . B B . 57 ARG CB 1 1
10 20973 2 1 57 ARG CD C 0.805 -1.806 10.678 1.00 . B B . 57 ARG CD 1 1
10 20974 2 1 57 ARG CG C 0.582 -0.740 9.585 1.00 . B B . 57 ARG CG 1 1
10 20975 2 1 57 ARG CZ C 2.433 -3.611 11.174 1.00 . B B . 57 ARG CZ 1 1
10 20976 2 1 57 ARG H H 2.124 0.509 7.257 1.00 . B B . 57 ARG H 1 1
10 20977 2 1 57 ARG HA H 2.555 -2.137 8.222 1.00 . B B . 57 ARG HA 1 1
10 20978 2 1 57 ARG HB2 H 0.020 -0.612 7.516 1.00 . B B . 57 ARG HB2 1 1
10 20979 2 1 57 ARG HB3 H -0.029 -2.241 8.171 1.00 . B B . 57 ARG HB3 1 1
10 20980 2 1 57 ARG HD2 H 0.687 -1.335 11.647 1.00 . B B . 57 ARG HD2 1 1
10 20981 2 1 57 ARG HD3 H 0.042 -2.570 10.572 1.00 . B B . 57 ARG HD3 1 1
10 20982 2 1 57 ARG HE H 2.852 -1.957 10.178 1.00 . B B . 57 ARG HE 1 1
10 20983 2 1 57 ARG HG2 H 1.380 -0.009 9.649 1.00 . B B . 57 ARG HG2 1 1
10 20984 2 1 57 ARG HG3 H -0.362 -0.239 9.781 1.00 . B B . 57 ARG HG3 1 1
10 20985 2 1 57 ARG HH11 H 0.587 -4.034 11.786 1.00 . B B . 57 ARG HH11 1 1
10 20986 2 1 57 ARG HH12 H 1.786 -5.225 12.143 1.00 . B B . 57 ARG HH12 1 1
10 20987 2 1 57 ARG HH21 H 4.341 -3.503 10.664 1.00 . B B . 57 ARG HH21 1 1
10 20988 2 1 57 ARG HH22 H 3.874 -4.928 11.518 1.00 . B B . 57 ARG HH22 1 1
10 20989 2 1 57 ARG N N 2.630 -0.325 7.171 1.00 . B B . 57 ARG N 1 1
10 20990 2 1 57 ARG NE N 2.132 -2.447 10.630 1.00 . B B . 57 ARG NE 1 1
10 20991 2 1 57 ARG NH1 N 1.532 -4.345 11.749 1.00 . B B . 57 ARG NH1 1 1
10 20992 2 1 57 ARG NH2 N 3.641 -4.046 11.118 1.00 . B B . 57 ARG NH2 1 1
10 20993 2 1 57 ARG O O 1.827 -3.730 6.340 1.00 . B B . 57 ARG O 1 1
10 20994 2 1 58 VAL C C 2.761 -3.155 3.423 1.00 . B B . 58 VAL C 1 1
10 20995 2 1 58 VAL CA C 1.398 -2.513 3.793 1.00 . B B . 58 VAL CA 1 1
10 20996 2 1 58 VAL CB C 0.948 -1.505 2.662 1.00 . B B . 58 VAL CB 1 1
10 20997 2 1 58 VAL CG1 C 1.063 -2.138 1.262 1.00 . B B . 58 VAL CG1 1 1
10 20998 2 1 58 VAL CG2 C -0.492 -0.984 2.909 1.00 . B B . 58 VAL CG2 1 1
10 20999 2 1 58 VAL H H 1.319 -0.883 5.147 1.00 . B B . 58 VAL H 1 1
10 21000 2 1 58 VAL HA H 0.650 -3.299 3.869 1.00 . B B . 58 VAL HA 1 1
10 21001 2 1 58 VAL HB H 1.620 -0.648 2.692 1.00 . B B . 58 VAL HB 1 1
10 21002 2 1 58 VAL HG11 H 2.087 -2.434 1.077 1.00 . B B . 58 VAL HG11 1 1
10 21003 2 1 58 VAL HG12 H 0.767 -1.419 0.508 1.00 . B B . 58 VAL HG12 1 1
10 21004 2 1 58 VAL HG13 H 0.423 -3.009 1.194 1.00 . B B . 58 VAL HG13 1 1
10 21005 2 1 58 VAL HG21 H -0.543 -0.501 3.875 1.00 . B B . 58 VAL HG21 1 1
10 21006 2 1 58 VAL HG22 H -1.194 -1.809 2.889 1.00 . B B . 58 VAL HG22 1 1
10 21007 2 1 58 VAL HG23 H -0.765 -0.270 2.139 1.00 . B B . 58 VAL HG23 1 1
10 21008 2 1 58 VAL N N 1.477 -1.846 5.106 1.00 . B B . 58 VAL N 1 1
10 21009 2 1 58 VAL O O 2.811 -4.328 3.047 1.00 . B B . 58 VAL O 1 1
10 21010 2 1 59 ILE C C 5.573 -4.092 4.137 1.00 . B B . 59 ILE C 1 1
10 21011 2 1 59 ILE CA C 5.236 -2.836 3.285 1.00 . B B . 59 ILE CA 1 1
10 21012 2 1 59 ILE CB C 6.282 -1.676 3.547 1.00 . B B . 59 ILE CB 1 1
10 21013 2 1 59 ILE CD1 C 6.772 0.812 2.919 1.00 . B B . 59 ILE CD1 1 1
10 21014 2 1 59 ILE CG1 C 6.002 -0.461 2.593 1.00 . B B . 59 ILE CG1 1 1
10 21015 2 1 59 ILE CG2 C 7.749 -2.170 3.397 1.00 . B B . 59 ILE CG2 1 1
10 21016 2 1 59 ILE H H 3.723 -1.441 3.849 1.00 . B B . 59 ILE H 1 1
10 21017 2 1 59 ILE HA H 5.286 -3.106 2.230 1.00 . B B . 59 ILE HA 1 1
10 21018 2 1 59 ILE HB H 6.150 -1.349 4.576 1.00 . B B . 59 ILE HB 1 1
10 21019 2 1 59 ILE HD11 H 7.833 0.616 2.884 1.00 . B B . 59 ILE HD11 1 1
10 21020 2 1 59 ILE HD12 H 6.501 1.161 3.904 1.00 . B B . 59 ILE HD12 1 1
10 21021 2 1 59 ILE HD13 H 6.527 1.574 2.190 1.00 . B B . 59 ILE HD13 1 1
10 21022 2 1 59 ILE HG12 H 6.257 -0.734 1.576 1.00 . B B . 59 ILE HG12 1 1
10 21023 2 1 59 ILE HG13 H 4.948 -0.215 2.629 1.00 . B B . 59 ILE HG13 1 1
10 21024 2 1 59 ILE HG21 H 8.433 -1.350 3.580 1.00 . B B . 59 ILE HG21 1 1
10 21025 2 1 59 ILE HG22 H 7.909 -2.549 2.396 1.00 . B B . 59 ILE HG22 1 1
10 21026 2 1 59 ILE HG23 H 7.949 -2.959 4.112 1.00 . B B . 59 ILE HG23 1 1
10 21027 2 1 59 ILE N N 3.853 -2.367 3.555 1.00 . B B . 59 ILE N 1 1
10 21028 2 1 59 ILE O O 6.020 -5.101 3.590 1.00 . B B . 59 ILE O 1 1
10 21029 2 1 60 ASP C C 4.757 -6.442 5.951 1.00 . B B . 60 ASP C 1 1
10 21030 2 1 60 ASP CA C 5.501 -5.159 6.409 1.00 . B B . 60 ASP CA 1 1
10 21031 2 1 60 ASP CB C 5.026 -4.777 7.840 1.00 . B B . 60 ASP CB 1 1
10 21032 2 1 60 ASP CG C 5.746 -3.554 8.434 1.00 . B B . 60 ASP CG 1 1
10 21033 2 1 60 ASP H H 4.932 -3.185 5.815 1.00 . B B . 60 ASP H 1 1
10 21034 2 1 60 ASP HA H 6.567 -5.368 6.435 1.00 . B B . 60 ASP HA 1 1
10 21035 2 1 60 ASP HB2 H 3.960 -4.570 7.809 1.00 . B B . 60 ASP HB2 1 1
10 21036 2 1 60 ASP HB3 H 5.193 -5.619 8.506 1.00 . B B . 60 ASP HB3 1 1
10 21037 2 1 60 ASP N N 5.291 -4.025 5.461 1.00 . B B . 60 ASP N 1 1
10 21038 2 1 60 ASP O O 5.341 -7.529 5.901 1.00 . B B . 60 ASP O 1 1
10 21039 2 1 60 ASP OD1 O 6.983 -3.458 8.300 1.00 . B B . 60 ASP OD1 1 1
10 21040 2 1 60 ASP OD2 O 5.083 -2.683 9.048 1.00 . B B . 60 ASP OD2 1 1
10 21041 2 1 61 TYR C C 3.171 -8.082 3.880 1.00 . B B . 61 TYR C 1 1
10 21042 2 1 61 TYR CA C 2.585 -7.355 5.120 1.00 . B B . 61 TYR CA 1 1
10 21043 2 1 61 TYR CB C 1.187 -6.756 4.789 1.00 . B B . 61 TYR CB 1 1
10 21044 2 1 61 TYR CD1 C -0.379 -8.784 4.832 1.00 . B B . 61 TYR CD1 1 1
10 21045 2 1 61 TYR CD2 C -0.185 -7.574 2.770 1.00 . B B . 61 TYR CD2 1 1
10 21046 2 1 61 TYR CE1 C -1.276 -9.649 4.237 1.00 . B B . 61 TYR CE1 1 1
10 21047 2 1 61 TYR CE2 C -1.086 -8.440 2.176 1.00 . B B . 61 TYR CE2 1 1
10 21048 2 1 61 TYR CG C 0.191 -7.727 4.115 1.00 . B B . 61 TYR CG 1 1
10 21049 2 1 61 TYR CZ C -1.636 -9.471 2.916 1.00 . B B . 61 TYR CZ 1 1
10 21050 2 1 61 TYR H H 3.095 -5.363 5.664 1.00 . B B . 61 TYR H 1 1
10 21051 2 1 61 TYR HA H 2.479 -8.070 5.930 1.00 . B B . 61 TYR HA 1 1
10 21052 2 1 61 TYR HB2 H 0.733 -6.406 5.711 1.00 . B B . 61 TYR HB2 1 1
10 21053 2 1 61 TYR HB3 H 1.323 -5.900 4.135 1.00 . B B . 61 TYR HB3 1 1
10 21054 2 1 61 TYR HD1 H -0.105 -8.926 5.872 1.00 . B B . 61 TYR HD1 1 1
10 21055 2 1 61 TYR HD2 H 0.258 -6.771 2.184 1.00 . B B . 61 TYR HD2 1 1
10 21056 2 1 61 TYR HE1 H -1.707 -10.457 4.814 1.00 . B B . 61 TYR HE1 1 1
10 21057 2 1 61 TYR HE2 H -1.367 -8.302 1.143 1.00 . B B . 61 TYR HE2 1 1
10 21058 2 1 61 TYR HH H -2.192 -10.639 1.486 1.00 . B B . 61 TYR HH 1 1
10 21059 2 1 61 TYR N N 3.470 -6.267 5.597 1.00 . B B . 61 TYR N 1 1
10 21060 2 1 61 TYR O O 3.224 -9.317 3.835 1.00 . B B . 61 TYR O 1 1
10 21061 2 1 61 TYR OH O -2.534 -10.337 2.333 1.00 . B B . 61 TYR OH 1 1
10 21062 2 1 62 ILE C C 5.486 -8.526 1.786 1.00 . B B . 62 ILE C 1 1
10 21063 2 1 62 ILE CA C 4.127 -7.794 1.607 1.00 . B B . 62 ILE CA 1 1
10 21064 2 1 62 ILE CB C 4.255 -6.617 0.550 1.00 . B B . 62 ILE CB 1 1
10 21065 2 1 62 ILE CD1 C 2.896 -4.736 -0.647 1.00 . B B . 62 ILE CD1 1 1
10 21066 2 1 62 ILE CG1 C 2.864 -5.932 0.300 1.00 . B B . 62 ILE CG1 1 1
10 21067 2 1 62 ILE CG2 C 4.854 -7.109 -0.791 1.00 . B B . 62 ILE CG2 1 1
10 21068 2 1 62 ILE H H 3.601 -6.316 3.044 1.00 . B B . 62 ILE H 1 1
10 21069 2 1 62 ILE HA H 3.398 -8.510 1.224 1.00 . B B . 62 ILE HA 1 1
10 21070 2 1 62 ILE HB H 4.938 -5.876 0.965 1.00 . B B . 62 ILE HB 1 1
10 21071 2 1 62 ILE HD11 H 3.554 -3.973 -0.250 1.00 . B B . 62 ILE HD11 1 1
10 21072 2 1 62 ILE HD12 H 1.898 -4.330 -0.741 1.00 . B B . 62 ILE HD12 1 1
10 21073 2 1 62 ILE HD13 H 3.247 -5.048 -1.620 1.00 . B B . 62 ILE HD13 1 1
10 21074 2 1 62 ILE HG12 H 2.173 -6.652 -0.120 1.00 . B B . 62 ILE HG12 1 1
10 21075 2 1 62 ILE HG13 H 2.465 -5.584 1.246 1.00 . B B . 62 ILE HG13 1 1
10 21076 2 1 62 ILE HG21 H 4.202 -7.858 -1.229 1.00 . B B . 62 ILE HG21 1 1
10 21077 2 1 62 ILE HG22 H 5.828 -7.543 -0.620 1.00 . B B . 62 ILE HG22 1 1
10 21078 2 1 62 ILE HG23 H 4.954 -6.278 -1.478 1.00 . B B . 62 ILE HG23 1 1
10 21079 2 1 62 ILE N N 3.612 -7.286 2.895 1.00 . B B . 62 ILE N 1 1
10 21080 2 1 62 ILE O O 5.722 -9.542 1.140 1.00 . B B . 62 ILE O 1 1
10 21081 2 1 63 LEU C C 7.666 -10.084 3.397 1.00 . B B . 63 LEU C 1 1
10 21082 2 1 63 LEU CA C 7.706 -8.592 2.945 1.00 . B B . 63 LEU CA 1 1
10 21083 2 1 63 LEU CB C 8.455 -7.736 4.000 1.00 . B B . 63 LEU CB 1 1
10 21084 2 1 63 LEU CD1 C 9.449 -5.483 4.727 1.00 . B B . 63 LEU CD1 1 1
10 21085 2 1 63 LEU CD2 C 9.934 -6.395 2.382 1.00 . B B . 63 LEU CD2 1 1
10 21086 2 1 63 LEU CG C 8.905 -6.310 3.540 1.00 . B B . 63 LEU CG 1 1
10 21087 2 1 63 LEU H H 6.086 -7.216 3.189 1.00 . B B . 63 LEU H 1 1
10 21088 2 1 63 LEU HA H 8.252 -8.539 2.010 1.00 . B B . 63 LEU HA 1 1
10 21089 2 1 63 LEU HB2 H 7.802 -7.627 4.862 1.00 . B B . 63 LEU HB2 1 1
10 21090 2 1 63 LEU HB3 H 9.341 -8.279 4.321 1.00 . B B . 63 LEU HB3 1 1
10 21091 2 1 63 LEU HD11 H 9.735 -4.495 4.386 1.00 . B B . 63 LEU HD11 1 1
10 21092 2 1 63 LEU HD12 H 10.314 -5.974 5.157 1.00 . B B . 63 LEU HD12 1 1
10 21093 2 1 63 LEU HD13 H 8.682 -5.383 5.485 1.00 . B B . 63 LEU HD13 1 1
10 21094 2 1 63 LEU HD21 H 10.816 -6.928 2.708 1.00 . B B . 63 LEU HD21 1 1
10 21095 2 1 63 LEU HD22 H 10.209 -5.398 2.068 1.00 . B B . 63 LEU HD22 1 1
10 21096 2 1 63 LEU HD23 H 9.489 -6.915 1.542 1.00 . B B . 63 LEU HD23 1 1
10 21097 2 1 63 LEU HG H 8.037 -5.782 3.161 1.00 . B B . 63 LEU HG 1 1
10 21098 2 1 63 LEU N N 6.354 -8.015 2.687 1.00 . B B . 63 LEU N 1 1
10 21099 2 1 63 LEU O O 8.495 -10.885 2.956 1.00 . B B . 63 LEU O 1 1
10 21100 2 1 64 ASP C C 6.012 -12.764 3.620 1.00 . B B . 64 ASP C 1 1
10 21101 2 1 64 ASP CA C 6.509 -11.833 4.752 1.00 . B B . 64 ASP CA 1 1
10 21102 2 1 64 ASP CB C 5.517 -11.858 5.943 1.00 . B B . 64 ASP CB 1 1
10 21103 2 1 64 ASP CG C 6.105 -11.230 7.212 1.00 . B B . 64 ASP CG 1 1
10 21104 2 1 64 ASP H H 6.122 -9.735 4.641 1.00 . B B . 64 ASP H 1 1
10 21105 2 1 64 ASP HA H 7.473 -12.205 5.092 1.00 . B B . 64 ASP HA 1 1
10 21106 2 1 64 ASP HB2 H 4.615 -11.313 5.670 1.00 . B B . 64 ASP HB2 1 1
10 21107 2 1 64 ASP HB3 H 5.240 -12.884 6.160 1.00 . B B . 64 ASP HB3 1 1
10 21108 2 1 64 ASP N N 6.710 -10.433 4.281 1.00 . B B . 64 ASP N 1 1
10 21109 2 1 64 ASP O O 6.298 -13.968 3.613 1.00 . B B . 64 ASP O 1 1
10 21110 2 1 64 ASP OD1 O 6.021 -9.997 7.372 1.00 . B B . 64 ASP OD1 1 1
10 21111 2 1 64 ASP OD2 O 6.673 -11.962 8.054 1.00 . B B . 64 ASP OD2 1 1
10 21112 2 1 65 LEU C C 5.833 -13.112 0.408 1.00 . B B . 65 LEU C 1 1
10 21113 2 1 65 LEU CA C 4.737 -12.940 1.497 1.00 . B B . 65 LEU CA 1 1
10 21114 2 1 65 LEU CB C 3.502 -12.205 0.913 1.00 . B B . 65 LEU CB 1 1
10 21115 2 1 65 LEU CD1 C 1.147 -11.230 1.225 1.00 . B B . 65 LEU CD1 1 1
10 21116 2 1 65 LEU CD2 C 1.891 -13.224 2.645 1.00 . B B . 65 LEU CD2 1 1
10 21117 2 1 65 LEU CG C 2.337 -11.928 1.918 1.00 . B B . 65 LEU CG 1 1
10 21118 2 1 65 LEU H H 5.023 -11.242 2.766 1.00 . B B . 65 LEU H 1 1
10 21119 2 1 65 LEU HA H 4.429 -13.925 1.838 1.00 . B B . 65 LEU HA 1 1
10 21120 2 1 65 LEU HB2 H 3.835 -11.252 0.505 1.00 . B B . 65 LEU HB2 1 1
10 21121 2 1 65 LEU HB3 H 3.111 -12.803 0.098 1.00 . B B . 65 LEU HB3 1 1
10 21122 2 1 65 LEU HD11 H 1.477 -10.299 0.781 1.00 . B B . 65 LEU HD11 1 1
10 21123 2 1 65 LEU HD12 H 0.374 -11.011 1.952 1.00 . B B . 65 LEU HD12 1 1
10 21124 2 1 65 LEU HD13 H 0.738 -11.868 0.453 1.00 . B B . 65 LEU HD13 1 1
10 21125 2 1 65 LEU HD21 H 1.097 -12.993 3.344 1.00 . B B . 65 LEU HD21 1 1
10 21126 2 1 65 LEU HD22 H 2.727 -13.640 3.192 1.00 . B B . 65 LEU HD22 1 1
10 21127 2 1 65 LEU HD23 H 1.539 -13.952 1.925 1.00 . B B . 65 LEU HD23 1 1
10 21128 2 1 65 LEU HG H 2.702 -11.246 2.677 1.00 . B B . 65 LEU HG 1 1
10 21129 2 1 65 LEU N N 5.252 -12.195 2.672 1.00 . B B . 65 LEU N 1 1
10 21130 2 1 65 LEU O O 5.864 -14.120 -0.306 1.00 . B B . 65 LEU O 1 1
10 21131 2 1 66 GLN C C 9.167 -12.476 -0.080 1.00 . B B . 66 GLN C 1 1
10 21132 2 1 66 GLN CA C 7.813 -12.038 -0.685 1.00 . B B . 66 GLN CA 1 1
10 21133 2 1 66 GLN CB C 7.932 -10.579 -1.224 1.00 . B B . 66 GLN CB 1 1
10 21134 2 1 66 GLN CD C 6.376 -10.836 -3.235 1.00 . B B . 66 GLN CD 1 1
10 21135 2 1 66 GLN CG C 6.685 -10.061 -1.958 1.00 . B B . 66 GLN CG 1 1
10 21136 2 1 66 GLN H H 6.642 -11.379 0.961 1.00 . B B . 66 GLN H 1 1
10 21137 2 1 66 GLN HA H 7.576 -12.700 -1.511 1.00 . B B . 66 GLN HA 1 1
10 21138 2 1 66 GLN HB2 H 8.132 -9.915 -0.388 1.00 . B B . 66 GLN HB2 1 1
10 21139 2 1 66 GLN HB3 H 8.777 -10.521 -1.910 1.00 . B B . 66 GLN HB3 1 1
10 21140 2 1 66 GLN HE21 H 7.575 -9.653 -4.259 1.00 . B B . 66 GLN HE21 1 1
10 21141 2 1 66 GLN HE22 H 6.811 -10.903 -5.159 1.00 . B B . 66 GLN HE22 1 1
10 21142 2 1 66 GLN HG2 H 5.830 -10.135 -1.293 1.00 . B B . 66 GLN HG2 1 1
10 21143 2 1 66 GLN HG3 H 6.837 -9.015 -2.216 1.00 . B B . 66 GLN HG3 1 1
10 21144 2 1 66 GLN N N 6.717 -12.108 0.315 1.00 . B B . 66 GLN N 1 1
10 21145 2 1 66 GLN NE2 N 6.976 -10.423 -4.329 1.00 . B B . 66 GLN NE2 1 1
10 21146 2 1 66 GLN O O 9.253 -12.852 1.093 1.00 . B B . 66 GLN O 1 1
10 21147 2 1 66 GLN OE1 O 5.633 -11.812 -3.229 1.00 . B B . 66 GLN OE1 1 1
10 21148 2 1 67 VAL C C 12.222 -11.164 -0.234 1.00 . B B . 67 VAL C 1 1
10 21149 2 1 67 VAL CA C 11.615 -12.572 -0.453 1.00 . B B . 67 VAL CA 1 1
10 21150 2 1 67 VAL CB C 12.481 -13.435 -1.453 1.00 . B B . 67 VAL CB 1 1
10 21151 2 1 67 VAL CG1 C 12.013 -14.912 -1.436 1.00 . B B . 67 VAL CG1 1 1
10 21152 2 1 67 VAL CG2 C 12.464 -12.859 -2.901 1.00 . B B . 67 VAL CG2 1 1
10 21153 2 1 67 VAL H H 10.052 -12.328 -1.868 1.00 . B B . 67 VAL H 1 1
10 21154 2 1 67 VAL HA H 11.605 -13.088 0.509 1.00 . B B . 67 VAL HA 1 1
10 21155 2 1 67 VAL HB H 13.511 -13.421 -1.098 1.00 . B B . 67 VAL HB 1 1
10 21156 2 1 67 VAL HG11 H 12.636 -15.506 -2.094 1.00 . B B . 67 VAL HG11 1 1
10 21157 2 1 67 VAL HG12 H 10.983 -14.982 -1.763 1.00 . B B . 67 VAL HG12 1 1
10 21158 2 1 67 VAL HG13 H 12.092 -15.306 -0.427 1.00 . B B . 67 VAL HG13 1 1
10 21159 2 1 67 VAL HG21 H 13.088 -13.468 -3.543 1.00 . B B . 67 VAL HG21 1 1
10 21160 2 1 67 VAL HG22 H 12.848 -11.847 -2.896 1.00 . B B . 67 VAL HG22 1 1
10 21161 2 1 67 VAL HG23 H 11.452 -12.853 -3.286 1.00 . B B . 67 VAL HG23 1 1
10 21162 2 1 67 VAL N N 10.219 -12.440 -0.911 1.00 . B B . 67 VAL N 1 1
10 21163 2 1 67 VAL O O 12.159 -10.294 -1.116 1.00 . B B . 67 VAL O 1 1
10 21164 2 1 68 VAL C C 14.809 -9.488 0.936 1.00 . B B . 68 VAL C 1 1
10 21165 2 1 68 VAL CA C 13.319 -9.627 1.384 1.00 . B B . 68 VAL CA 1 1
10 21166 2 1 68 VAL CB C 13.179 -9.427 2.947 1.00 . B B . 68 VAL CB 1 1
10 21167 2 1 68 VAL CG1 C 13.552 -7.982 3.363 1.00 . B B . 68 VAL CG1 1 1
10 21168 2 1 68 VAL CG2 C 11.757 -9.810 3.440 1.00 . B B . 68 VAL CG2 1 1
10 21169 2 1 68 VAL H H 12.817 -11.685 1.604 1.00 . B B . 68 VAL H 1 1
10 21170 2 1 68 VAL HA H 12.723 -8.849 0.896 1.00 . B B . 68 VAL HA 1 1
10 21171 2 1 68 VAL HB H 13.889 -10.098 3.433 1.00 . B B . 68 VAL HB 1 1
10 21172 2 1 68 VAL HG11 H 13.475 -7.875 4.438 1.00 . B B . 68 VAL HG11 1 1
10 21173 2 1 68 VAL HG12 H 12.886 -7.276 2.885 1.00 . B B . 68 VAL HG12 1 1
10 21174 2 1 68 VAL HG13 H 14.571 -7.769 3.061 1.00 . B B . 68 VAL HG13 1 1
10 21175 2 1 68 VAL HG21 H 11.552 -10.843 3.187 1.00 . B B . 68 VAL HG21 1 1
10 21176 2 1 68 VAL HG22 H 11.017 -9.175 2.967 1.00 . B B . 68 VAL HG22 1 1
10 21177 2 1 68 VAL HG23 H 11.694 -9.688 4.514 1.00 . B B . 68 VAL HG23 1 1
10 21178 2 1 68 VAL N N 12.773 -10.939 0.969 1.00 . B B . 68 VAL N 1 1
10 21179 2 1 68 VAL O O 15.682 -10.184 1.508 1.00 . B B . 68 VAL O 1 1
10 21180 2 1 68 VAL OXT O 15.093 -8.712 0.000 1.00 . B B . 68 VAL OXT 1 1
11 21181 1 1 1 MET C C 27.050 -26.404 -19.952 1.00 . A A . 1 MET C 1 1
11 21182 1 1 1 MET CA C 28.098 -26.552 -21.078 1.00 . A A . 1 MET CA 1 1
11 21183 1 1 1 MET CB C 27.900 -27.891 -21.848 1.00 . A A . 1 MET CB 1 1
11 21184 1 1 1 MET CE C 26.804 -29.641 -24.320 1.00 . A A . 1 MET CE 1 1
11 21185 1 1 1 MET CG C 28.782 -28.051 -23.098 1.00 . A A . 1 MET CG 1 1
11 21186 1 1 1 MET H1 H 30.178 -26.551 -21.298 1.00 . A A . 1 MET H1 1 1
11 21187 1 1 1 MET H2 H 29.651 -27.251 -19.852 1.00 . A A . 1 MET H2 1 1
11 21188 1 1 1 MET H3 H 29.629 -25.567 -20.039 1.00 . A A . 1 MET H3 1 1
11 21189 1 1 1 MET HA H 27.976 -25.724 -21.767 1.00 . A A . 1 MET HA 1 1
11 21190 1 1 1 MET HB2 H 28.116 -28.718 -21.179 1.00 . A A . 1 MET HB2 1 1
11 21191 1 1 1 MET HB3 H 26.865 -27.963 -22.160 1.00 . A A . 1 MET HB3 1 1
11 21192 1 1 1 MET HE1 H 26.227 -29.560 -23.409 1.00 . A A . 1 MET HE1 1 1
11 21193 1 1 1 MET HE2 H 26.548 -30.560 -24.825 1.00 . A A . 1 MET HE2 1 1
11 21194 1 1 1 MET HE3 H 26.582 -28.803 -24.964 1.00 . A A . 1 MET HE3 1 1
11 21195 1 1 1 MET HG2 H 28.542 -27.265 -23.803 1.00 . A A . 1 MET HG2 1 1
11 21196 1 1 1 MET HG3 H 29.824 -27.960 -22.809 1.00 . A A . 1 MET HG3 1 1
11 21197 1 1 1 MET N N 29.485 -26.476 -20.530 1.00 . A A . 1 MET N 1 1
11 21198 1 1 1 MET O O 27.395 -26.039 -18.825 1.00 . A A . 1 MET O 1 1
11 21199 1 1 1 MET SD S 28.559 -29.649 -23.923 1.00 . A A . 1 MET SD 1 1
11 21200 1 1 2 GLY C C 24.219 -25.292 -18.826 1.00 . A A . 2 GLY C 1 1
11 21201 1 1 2 GLY CA C 24.687 -26.676 -19.276 1.00 . A A . 2 GLY CA 1 1
11 21202 1 1 2 GLY H H 25.535 -26.809 -21.221 1.00 . A A . 2 GLY H 1 1
11 21203 1 1 2 GLY HA2 H 23.840 -27.198 -19.698 1.00 . A A . 2 GLY HA2 1 1
11 21204 1 1 2 GLY HA3 H 25.026 -27.231 -18.407 1.00 . A A . 2 GLY HA3 1 1
11 21205 1 1 2 GLY N N 25.762 -26.651 -20.280 1.00 . A A . 2 GLY N 1 1
11 21206 1 1 2 GLY O O 24.080 -25.038 -17.625 1.00 . A A . 2 GLY O 1 1
11 21207 1 1 3 HIS C C 21.878 -23.150 -19.481 1.00 . A A . 3 HIS C 1 1
11 21208 1 1 3 HIS CA C 23.421 -23.046 -19.520 1.00 . A A . 3 HIS CA 1 1
11 21209 1 1 3 HIS CB C 23.899 -22.041 -20.594 1.00 . A A . 3 HIS CB 1 1
11 21210 1 1 3 HIS CD2 C 26.307 -21.262 -20.008 1.00 . A A . 3 HIS CD2 1 1
11 21211 1 1 3 HIS CE1 C 27.356 -22.509 -21.453 1.00 . A A . 3 HIS CE1 1 1
11 21212 1 1 3 HIS CG C 25.401 -21.984 -20.715 1.00 . A A . 3 HIS CG 1 1
11 21213 1 1 3 HIS H H 24.253 -24.605 -20.708 1.00 . A A . 3 HIS H 1 1
11 21214 1 1 3 HIS HA H 23.775 -22.709 -18.547 1.00 . A A . 3 HIS HA 1 1
11 21215 1 1 3 HIS HB2 H 23.496 -22.325 -21.561 1.00 . A A . 3 HIS HB2 1 1
11 21216 1 1 3 HIS HB3 H 23.545 -21.045 -20.347 1.00 . A A . 3 HIS HB3 1 1
11 21217 1 1 3 HIS HD2 H 26.100 -20.551 -19.217 1.00 . A A . 3 HIS HD2 1 1
11 21218 1 1 3 HIS HE1 H 28.154 -22.967 -22.020 1.00 . A A . 3 HIS HE1 1 1
11 21219 1 1 3 HIS HE2 H 28.394 -21.183 -20.251 1.00 . A A . 3 HIS HE2 1 1
11 21220 1 1 3 HIS N N 24.002 -24.382 -19.788 1.00 . A A . 3 HIS N 1 1
11 21221 1 1 3 HIS ND1 N 26.073 -22.768 -21.626 1.00 . A A . 3 HIS ND1 1 1
11 21222 1 1 3 HIS NE2 N 27.542 -21.606 -20.487 1.00 . A A . 3 HIS NE2 1 1
11 21223 1 1 3 HIS O O 21.230 -23.235 -20.529 1.00 . A A . 3 HIS O 1 1
11 21224 1 1 4 HIS C C 19.131 -22.412 -17.218 1.00 . A A . 4 HIS C 1 1
11 21225 1 1 4 HIS CA C 19.871 -23.504 -18.041 1.00 . A A . 4 HIS CA 1 1
11 21226 1 1 4 HIS CB C 19.778 -24.880 -17.324 1.00 . A A . 4 HIS CB 1 1
11 21227 1 1 4 HIS CD2 C 17.480 -25.992 -17.825 1.00 . A A . 4 HIS CD2 1 1
11 21228 1 1 4 HIS CE1 C 16.573 -25.630 -15.878 1.00 . A A . 4 HIS CE1 1 1
11 21229 1 1 4 HIS CG C 18.370 -25.344 -17.031 1.00 . A A . 4 HIS CG 1 1
11 21230 1 1 4 HIS H H 21.866 -22.979 -17.482 1.00 . A A . 4 HIS H 1 1
11 21231 1 1 4 HIS HA H 19.382 -23.585 -19.010 1.00 . A A . 4 HIS HA 1 1
11 21232 1 1 4 HIS HB2 H 20.248 -25.636 -17.943 1.00 . A A . 4 HIS HB2 1 1
11 21233 1 1 4 HIS HB3 H 20.313 -24.825 -16.383 1.00 . A A . 4 HIS HB3 1 1
11 21234 1 1 4 HIS HD2 H 17.631 -26.306 -18.850 1.00 . A A . 4 HIS HD2 1 1
11 21235 1 1 4 HIS HE1 H 15.858 -25.617 -15.069 1.00 . A A . 4 HIS HE1 1 1
11 21236 1 1 4 HIS HE2 H 15.467 -26.430 -17.430 1.00 . A A . 4 HIS HE2 1 1
11 21237 1 1 4 HIS N N 21.306 -23.181 -18.263 1.00 . A A . 4 HIS N 1 1
11 21238 1 1 4 HIS ND1 N 17.787 -25.121 -15.805 1.00 . A A . 4 HIS ND1 1 1
11 21239 1 1 4 HIS NE2 N 16.343 -26.168 -17.081 1.00 . A A . 4 HIS NE2 1 1
11 21240 1 1 4 HIS O O 17.915 -22.228 -17.385 1.00 . A A . 4 HIS O 1 1
11 21241 1 1 5 HIS C C 18.535 -19.554 -16.106 1.00 . A A . 5 HIS C 1 1
11 21242 1 1 5 HIS CA C 19.275 -20.718 -15.392 1.00 . A A . 5 HIS CA 1 1
11 21243 1 1 5 HIS CB C 20.359 -20.170 -14.428 1.00 . A A . 5 HIS CB 1 1
11 21244 1 1 5 HIS CD2 C 22.117 -21.825 -13.473 1.00 . A A . 5 HIS CD2 1 1
11 21245 1 1 5 HIS CE1 C 20.897 -22.610 -11.849 1.00 . A A . 5 HIS CE1 1 1
11 21246 1 1 5 HIS CG C 20.909 -21.214 -13.489 1.00 . A A . 5 HIS CG 1 1
11 21247 1 1 5 HIS H H 20.838 -21.826 -16.334 1.00 . A A . 5 HIS H 1 1
11 21248 1 1 5 HIS HA H 18.546 -21.265 -14.798 1.00 . A A . 5 HIS HA 1 1
11 21249 1 1 5 HIS HB2 H 21.184 -19.771 -15.008 1.00 . A A . 5 HIS HB2 1 1
11 21250 1 1 5 HIS HB3 H 19.941 -19.373 -13.822 1.00 . A A . 5 HIS HB3 1 1
11 21251 1 1 5 HIS HD2 H 22.944 -21.650 -14.148 1.00 . A A . 5 HIS HD2 1 1
11 21252 1 1 5 HIS HE1 H 20.584 -23.187 -10.988 1.00 . A A . 5 HIS HE1 1 1
11 21253 1 1 5 HIS HE2 H 22.746 -23.429 -12.277 1.00 . A A . 5 HIS HE2 1 1
11 21254 1 1 5 HIS N N 19.868 -21.697 -16.342 1.00 . A A . 5 HIS N 1 1
11 21255 1 1 5 HIS ND1 N 20.146 -21.716 -12.460 1.00 . A A . 5 HIS ND1 1 1
11 21256 1 1 5 HIS NE2 N 22.099 -22.709 -12.427 1.00 . A A . 5 HIS NE2 1 1
11 21257 1 1 5 HIS O O 19.160 -18.643 -16.665 1.00 . A A . 5 HIS O 1 1
11 21258 1 1 6 HIS C C 16.088 -17.473 -15.591 1.00 . A A . 6 HIS C 1 1
11 21259 1 1 6 HIS CA C 16.309 -18.577 -16.654 1.00 . A A . 6 HIS CA 1 1
11 21260 1 1 6 HIS CB C 14.972 -19.218 -17.129 1.00 . A A . 6 HIS CB 1 1
11 21261 1 1 6 HIS CD2 C 13.006 -17.520 -17.272 1.00 . A A . 6 HIS CD2 1 1
11 21262 1 1 6 HIS CE1 C 12.998 -17.269 -19.430 1.00 . A A . 6 HIS CE1 1 1
11 21263 1 1 6 HIS CG C 13.998 -18.278 -17.807 1.00 . A A . 6 HIS CG 1 1
11 21264 1 1 6 HIS H H 16.770 -20.416 -15.692 1.00 . A A . 6 HIS H 1 1
11 21265 1 1 6 HIS HA H 16.808 -18.137 -17.515 1.00 . A A . 6 HIS HA 1 1
11 21266 1 1 6 HIS HB2 H 15.193 -20.011 -17.830 1.00 . A A . 6 HIS HB2 1 1
11 21267 1 1 6 HIS HB3 H 14.468 -19.654 -16.273 1.00 . A A . 6 HIS HB3 1 1
11 21268 1 1 6 HIS HD2 H 12.753 -17.429 -16.225 1.00 . A A . 6 HIS HD2 1 1
11 21269 1 1 6 HIS HE1 H 12.725 -16.935 -20.421 1.00 . A A . 6 HIS HE1 1 1
11 21270 1 1 6 HIS HE2 H 11.794 -16.105 -18.229 1.00 . A A . 6 HIS HE2 1 1
11 21271 1 1 6 HIS N N 17.189 -19.623 -16.096 1.00 . A A . 6 HIS N 1 1
11 21272 1 1 6 HIS ND1 N 13.986 -18.109 -19.174 1.00 . A A . 6 HIS ND1 1 1
11 21273 1 1 6 HIS NE2 N 12.378 -16.887 -18.312 1.00 . A A . 6 HIS NE2 1 1
11 21274 1 1 6 HIS O O 15.168 -17.551 -14.770 1.00 . A A . 6 HIS O 1 1
11 21275 1 1 7 HIS C C 17.543 -14.098 -15.323 1.00 . A A . 7 HIS C 1 1
11 21276 1 1 7 HIS CA C 16.949 -15.347 -14.637 1.00 . A A . 7 HIS CA 1 1
11 21277 1 1 7 HIS CB C 17.723 -15.703 -13.338 1.00 . A A . 7 HIS CB 1 1
11 21278 1 1 7 HIS CD2 C 18.499 -13.696 -11.874 1.00 . A A . 7 HIS CD2 1 1
11 21279 1 1 7 HIS CE1 C 16.723 -13.570 -10.624 1.00 . A A . 7 HIS CE1 1 1
11 21280 1 1 7 HIS CG C 17.620 -14.661 -12.250 1.00 . A A . 7 HIS CG 1 1
11 21281 1 1 7 HIS H H 17.728 -16.523 -16.229 1.00 . A A . 7 HIS H 1 1
11 21282 1 1 7 HIS HA H 15.905 -15.151 -14.389 1.00 . A A . 7 HIS HA 1 1
11 21283 1 1 7 HIS HB2 H 17.334 -16.631 -12.940 1.00 . A A . 7 HIS HB2 1 1
11 21284 1 1 7 HIS HB3 H 18.772 -15.841 -13.575 1.00 . A A . 7 HIS HB3 1 1
11 21285 1 1 7 HIS HD2 H 19.471 -13.502 -12.305 1.00 . A A . 7 HIS HD2 1 1
11 21286 1 1 7 HIS HE1 H 16.028 -13.242 -9.867 1.00 . A A . 7 HIS HE1 1 1
11 21287 1 1 7 HIS HE2 H 18.226 -12.157 -10.472 1.00 . A A . 7 HIS HE2 1 1
11 21288 1 1 7 HIS N N 16.990 -16.483 -15.581 1.00 . A A . 7 HIS N 1 1
11 21289 1 1 7 HIS ND1 N 16.503 -14.571 -11.454 1.00 . A A . 7 HIS ND1 1 1
11 21290 1 1 7 HIS NE2 N 17.917 -13.012 -10.840 1.00 . A A . 7 HIS NE2 1 1
11 21291 1 1 7 HIS O O 18.762 -13.973 -15.473 1.00 . A A . 7 HIS O 1 1
11 21292 1 1 8 HIS C C 16.818 -10.686 -15.889 1.00 . A A . 8 HIS C 1 1
11 21293 1 1 8 HIS CA C 17.019 -12.037 -16.619 1.00 . A A . 8 HIS CA 1 1
11 21294 1 1 8 HIS CB C 16.170 -12.114 -17.922 1.00 . A A . 8 HIS CB 1 1
11 21295 1 1 8 HIS CD2 C 15.321 -14.521 -18.452 1.00 . A A . 8 HIS CD2 1 1
11 21296 1 1 8 HIS CE1 C 17.013 -15.160 -19.658 1.00 . A A . 8 HIS CE1 1 1
11 21297 1 1 8 HIS CG C 16.198 -13.488 -18.567 1.00 . A A . 8 HIS CG 1 1
11 21298 1 1 8 HIS H H 15.724 -13.301 -15.499 1.00 . A A . 8 HIS H 1 1
11 21299 1 1 8 HIS HA H 18.070 -12.118 -16.886 1.00 . A A . 8 HIS HA 1 1
11 21300 1 1 8 HIS HB2 H 15.138 -11.871 -17.695 1.00 . A A . 8 HIS HB2 1 1
11 21301 1 1 8 HIS HB3 H 16.550 -11.397 -18.643 1.00 . A A . 8 HIS HB3 1 1
11 21302 1 1 8 HIS HD2 H 14.383 -14.518 -17.918 1.00 . A A . 8 HIS HD2 1 1
11 21303 1 1 8 HIS HE1 H 17.665 -15.774 -20.264 1.00 . A A . 8 HIS HE1 1 1
11 21304 1 1 8 HIS HE2 H 15.371 -16.381 -19.419 1.00 . A A . 8 HIS HE2 1 1
11 21305 1 1 8 HIS N N 16.661 -13.191 -15.759 1.00 . A A . 8 HIS N 1 1
11 21306 1 1 8 HIS ND1 N 17.259 -13.902 -19.336 1.00 . A A . 8 HIS ND1 1 1
11 21307 1 1 8 HIS NE2 N 15.854 -15.577 -19.148 1.00 . A A . 8 HIS NE2 1 1
11 21308 1 1 8 HIS O O 16.995 -9.622 -16.487 1.00 . A A . 8 HIS O 1 1
11 21309 1 1 9 SER C C 17.295 -9.360 -12.649 1.00 . A A . 9 SER C 1 1
11 21310 1 1 9 SER CA C 16.218 -9.536 -13.746 1.00 . A A . 9 SER CA 1 1
11 21311 1 1 9 SER CB C 14.817 -9.643 -13.097 1.00 . A A . 9 SER CB 1 1
11 21312 1 1 9 SER H H 16.408 -11.619 -14.161 1.00 . A A . 9 SER H 1 1
11 21313 1 1 9 SER HA H 16.235 -8.658 -14.390 1.00 . A A . 9 SER HA 1 1
11 21314 1 1 9 SER HB2 H 14.628 -8.774 -12.480 1.00 . A A . 9 SER HB2 1 1
11 21315 1 1 9 SER HB3 H 14.063 -9.694 -13.872 1.00 . A A . 9 SER HB3 1 1
11 21316 1 1 9 SER HG H 14.339 -10.568 -11.426 1.00 . A A . 9 SER HG 1 1
11 21317 1 1 9 SER N N 16.480 -10.740 -14.584 1.00 . A A . 9 SER N 1 1
11 21318 1 1 9 SER O O 17.839 -10.345 -12.134 1.00 . A A . 9 SER O 1 1
11 21319 1 1 9 SER OG O 14.704 -10.807 -12.284 1.00 . A A . 9 SER OG 1 1
11 21320 1 1 10 HIS C C 18.178 -6.364 -10.624 1.00 . A A . 10 HIS C 1 1
11 21321 1 1 10 HIS CA C 18.545 -7.739 -11.222 1.00 . A A . 10 HIS CA 1 1
11 21322 1 1 10 HIS CB C 20.007 -7.732 -11.755 1.00 . A A . 10 HIS CB 1 1
11 21323 1 1 10 HIS CD2 C 21.576 -8.327 -9.751 1.00 . A A . 10 HIS CD2 1 1
11 21324 1 1 10 HIS CE1 C 22.558 -6.388 -9.525 1.00 . A A . 10 HIS CE1 1 1
11 21325 1 1 10 HIS CG C 21.053 -7.497 -10.687 1.00 . A A . 10 HIS CG 1 1
11 21326 1 1 10 HIS H H 17.150 -7.362 -12.785 1.00 . A A . 10 HIS H 1 1
11 21327 1 1 10 HIS HA H 18.458 -8.493 -10.441 1.00 . A A . 10 HIS HA 1 1
11 21328 1 1 10 HIS HB2 H 20.220 -8.688 -12.219 1.00 . A A . 10 HIS HB2 1 1
11 21329 1 1 10 HIS HB3 H 20.109 -6.955 -12.503 1.00 . A A . 10 HIS HB3 1 1
11 21330 1 1 10 HIS HD1 H 21.541 -5.475 -11.039 1.00 . A A . 10 HIS HD1 1 1
11 21331 1 1 10 HIS HD2 H 21.302 -9.361 -9.582 1.00 . A A . 10 HIS HD2 1 1
11 21332 1 1 10 HIS HE1 H 23.206 -5.602 -9.175 1.00 . A A . 10 HIS HE1 1 1
11 21333 1 1 10 HIS HE2 H 23.104 -7.969 -8.361 1.00 . A A . 10 HIS HE2 1 1
11 21334 1 1 10 HIS N N 17.591 -8.090 -12.298 1.00 . A A . 10 HIS N 1 1
11 21335 1 1 10 HIS ND1 N 21.700 -6.292 -10.517 1.00 . A A . 10 HIS ND1 1 1
11 21336 1 1 10 HIS NE2 N 22.505 -7.607 -9.046 1.00 . A A . 10 HIS NE2 1 1
11 21337 1 1 10 HIS O O 18.480 -5.318 -11.214 1.00 . A A . 10 HIS O 1 1
11 21338 1 1 11 MET C C 17.327 -5.244 -7.257 1.00 . A A . 11 MET C 1 1
11 21339 1 1 11 MET CA C 17.046 -5.151 -8.775 1.00 . A A . 11 MET CA 1 1
11 21340 1 1 11 MET CB C 15.529 -4.949 -9.049 1.00 . A A . 11 MET CB 1 1
11 21341 1 1 11 MET CE C 12.799 -1.855 -8.273 1.00 . A A . 11 MET CE 1 1
11 21342 1 1 11 MET CG C 14.941 -3.634 -8.524 1.00 . A A . 11 MET CG 1 1
11 21343 1 1 11 MET H H 17.340 -7.240 -9.033 1.00 . A A . 11 MET H 1 1
11 21344 1 1 11 MET HA H 17.592 -4.302 -9.183 1.00 . A A . 11 MET HA 1 1
11 21345 1 1 11 MET HB2 H 15.362 -4.979 -10.123 1.00 . A A . 11 MET HB2 1 1
11 21346 1 1 11 MET HB3 H 14.976 -5.769 -8.602 1.00 . A A . 11 MET HB3 1 1
11 21347 1 1 11 MET HE1 H 11.763 -1.627 -8.476 1.00 . A A . 11 MET HE1 1 1
11 21348 1 1 11 MET HE2 H 13.428 -1.101 -8.722 1.00 . A A . 11 MET HE2 1 1
11 21349 1 1 11 MET HE3 H 12.961 -1.868 -7.204 1.00 . A A . 11 MET HE3 1 1
11 21350 1 1 11 MET HG2 H 15.033 -3.610 -7.446 1.00 . A A . 11 MET HG2 1 1
11 21351 1 1 11 MET HG3 H 15.489 -2.803 -8.953 1.00 . A A . 11 MET HG3 1 1
11 21352 1 1 11 MET N N 17.517 -6.375 -9.458 1.00 . A A . 11 MET N 1 1
11 21353 1 1 11 MET O O 16.926 -6.219 -6.603 1.00 . A A . 11 MET O 1 1
11 21354 1 1 11 MET SD S 13.199 -3.457 -8.959 1.00 . A A . 11 MET SD 1 1
11 21355 1 1 12 GLY C C 19.855 -3.694 -5.105 1.00 . A A . 12 GLY C 1 1
11 21356 1 1 12 GLY CA C 18.428 -4.203 -5.298 1.00 . A A . 12 GLY CA 1 1
11 21357 1 1 12 GLY H H 18.284 -3.481 -7.290 1.00 . A A . 12 GLY H 1 1
11 21358 1 1 12 GLY HA2 H 17.756 -3.545 -4.766 1.00 . A A . 12 GLY HA2 1 1
11 21359 1 1 12 GLY HA3 H 18.349 -5.198 -4.869 1.00 . A A . 12 GLY HA3 1 1
11 21360 1 1 12 GLY N N 18.028 -4.235 -6.715 1.00 . A A . 12 GLY N 1 1
11 21361 1 1 12 GLY O O 20.399 -3.003 -5.976 1.00 . A A . 12 GLY O 1 1
11 21362 1 1 13 GLY C C 21.956 -2.173 -3.154 1.00 . A A . 13 GLY C 1 1
11 21363 1 1 13 GLY CA C 21.837 -3.633 -3.622 1.00 . A A . 13 GLY CA 1 1
11 21364 1 1 13 GLY H H 19.965 -4.585 -3.313 1.00 . A A . 13 GLY H 1 1
11 21365 1 1 13 GLY HA2 H 22.190 -4.275 -2.830 1.00 . A A . 13 GLY HA2 1 1
11 21366 1 1 13 GLY HA3 H 22.474 -3.778 -4.488 1.00 . A A . 13 GLY HA3 1 1
11 21367 1 1 13 GLY N N 20.463 -4.041 -3.952 1.00 . A A . 13 GLY N 1 1
11 21368 1 1 13 GLY O O 21.035 -1.368 -3.350 1.00 . A A . 13 GLY O 1 1
11 21369 1 1 14 GLY C C 22.500 -0.081 -0.830 1.00 . A A . 14 GLY C 1 1
11 21370 1 1 14 GLY CA C 23.364 -0.471 -2.038 1.00 . A A . 14 GLY CA 1 1
11 21371 1 1 14 GLY H H 23.786 -2.523 -2.405 1.00 . A A . 14 GLY H 1 1
11 21372 1 1 14 GLY HA2 H 24.403 -0.407 -1.748 1.00 . A A . 14 GLY HA2 1 1
11 21373 1 1 14 GLY HA3 H 23.190 0.238 -2.841 1.00 . A A . 14 GLY HA3 1 1
11 21374 1 1 14 GLY N N 23.103 -1.834 -2.533 1.00 . A A . 14 GLY N 1 1
11 21375 1 1 14 GLY O O 22.071 1.073 -0.705 1.00 . A A . 14 GLY O 1 1
11 21376 1 1 15 LYS C C 22.314 -0.220 2.409 1.00 . A A . 15 LYS C 1 1
11 21377 1 1 15 LYS CA C 21.443 -0.851 1.285 1.00 . A A . 15 LYS CA 1 1
11 21378 1 1 15 LYS CB C 20.832 -2.204 1.749 1.00 . A A . 15 LYS CB 1 1
11 21379 1 1 15 LYS CD C 19.457 -3.515 3.499 1.00 . A A . 15 LYS CD 1 1
11 21380 1 1 15 LYS CE C 20.616 -4.483 3.823 1.00 . A A . 15 LYS CE 1 1
11 21381 1 1 15 LYS CG C 19.951 -2.124 3.022 1.00 . A A . 15 LYS CG 1 1
11 21382 1 1 15 LYS H H 22.620 -1.947 -0.109 1.00 . A A . 15 LYS H 1 1
11 21383 1 1 15 LYS HA H 20.630 -0.170 1.042 1.00 . A A . 15 LYS HA 1 1
11 21384 1 1 15 LYS HB2 H 20.225 -2.603 0.941 1.00 . A A . 15 LYS HB2 1 1
11 21385 1 1 15 LYS HB3 H 21.645 -2.900 1.938 1.00 . A A . 15 LYS HB3 1 1
11 21386 1 1 15 LYS HD2 H 18.851 -3.384 4.393 1.00 . A A . 15 LYS HD2 1 1
11 21387 1 1 15 LYS HD3 H 18.838 -3.953 2.722 1.00 . A A . 15 LYS HD3 1 1
11 21388 1 1 15 LYS HE2 H 20.205 -5.407 4.203 1.00 . A A . 15 LYS HE2 1 1
11 21389 1 1 15 LYS HE3 H 21.170 -4.688 2.917 1.00 . A A . 15 LYS HE3 1 1
11 21390 1 1 15 LYS HG2 H 20.528 -1.663 3.820 1.00 . A A . 15 LYS HG2 1 1
11 21391 1 1 15 LYS HG3 H 19.088 -1.496 2.812 1.00 . A A . 15 LYS HG3 1 1
11 21392 1 1 15 LYS HZ1 H 22.004 -3.066 4.487 1.00 . A A . 15 LYS HZ1 1 1
11 21393 1 1 15 LYS HZ2 H 22.290 -4.628 5.060 1.00 . A A . 15 LYS HZ2 1 1
11 21394 1 1 15 LYS HZ3 H 21.038 -3.710 5.716 1.00 . A A . 15 LYS HZ3 1 1
11 21395 1 1 15 LYS N N 22.246 -1.057 0.060 1.00 . A A . 15 LYS N 1 1
11 21396 1 1 15 LYS NZ N 21.550 -3.932 4.841 1.00 . A A . 15 LYS NZ 1 1
11 21397 1 1 15 LYS O O 23.073 -0.924 3.092 1.00 . A A . 15 LYS O 1 1
11 21398 1 1 16 GLY C C 22.276 1.758 4.985 1.00 . A A . 16 GLY C 1 1
11 21399 1 1 16 GLY CA C 22.952 1.844 3.603 1.00 . A A . 16 GLY CA 1 1
11 21400 1 1 16 GLY H H 21.673 1.612 1.921 1.00 . A A . 16 GLY H 1 1
11 21401 1 1 16 GLY HA2 H 23.960 1.456 3.676 1.00 . A A . 16 GLY HA2 1 1
11 21402 1 1 16 GLY HA3 H 23.009 2.885 3.315 1.00 . A A . 16 GLY HA3 1 1
11 21403 1 1 16 GLY N N 22.230 1.112 2.550 1.00 . A A . 16 GLY N 1 1
11 21404 1 1 16 GLY O O 21.051 1.570 5.056 1.00 . A A . 16 GLY O 1 1
11 21405 1 1 17 PRO C C 21.595 3.135 7.768 1.00 . A A . 17 PRO C 1 1
11 21406 1 1 17 PRO CA C 22.490 1.898 7.496 1.00 . A A . 17 PRO CA 1 1
11 21407 1 1 17 PRO CB C 23.754 1.918 8.417 1.00 . A A . 17 PRO CB 1 1
11 21408 1 1 17 PRO CD C 24.544 1.927 6.154 1.00 . A A . 17 PRO CD 1 1
11 21409 1 1 17 PRO CG C 24.868 1.419 7.544 1.00 . A A . 17 PRO CG 1 1
11 21410 1 1 17 PRO HA H 21.916 0.997 7.691 1.00 . A A . 17 PRO HA 1 1
11 21411 1 1 17 PRO HB2 H 23.951 2.929 8.770 1.00 . A A . 17 PRO HB2 1 1
11 21412 1 1 17 PRO HB3 H 23.603 1.270 9.276 1.00 . A A . 17 PRO HB3 1 1
11 21413 1 1 17 PRO HD2 H 24.896 2.947 6.021 1.00 . A A . 17 PRO HD2 1 1
11 21414 1 1 17 PRO HD3 H 24.978 1.281 5.399 1.00 . A A . 17 PRO HD3 1 1
11 21415 1 1 17 PRO HG2 H 25.822 1.817 7.886 1.00 . A A . 17 PRO HG2 1 1
11 21416 1 1 17 PRO HG3 H 24.893 0.335 7.555 1.00 . A A . 17 PRO HG3 1 1
11 21417 1 1 17 PRO N N 23.057 1.870 6.117 1.00 . A A . 17 PRO N 1 1
11 21418 1 1 17 PRO O O 21.792 4.206 7.179 1.00 . A A . 17 PRO O 1 1
11 21419 1 1 18 ALA C C 20.522 4.987 10.126 1.00 . A A . 18 ALA C 1 1
11 21420 1 1 18 ALA CA C 19.755 4.086 9.126 1.00 . A A . 18 ALA CA 1 1
11 21421 1 1 18 ALA CB C 18.443 3.547 9.738 1.00 . A A . 18 ALA CB 1 1
11 21422 1 1 18 ALA H H 20.461 2.080 9.040 1.00 . A A . 18 ALA H 1 1
11 21423 1 1 18 ALA HA H 19.490 4.683 8.254 1.00 . A A . 18 ALA HA 1 1
11 21424 1 1 18 ALA HB1 H 17.804 4.372 10.029 1.00 . A A . 18 ALA HB1 1 1
11 21425 1 1 18 ALA HB2 H 18.664 2.945 10.609 1.00 . A A . 18 ALA HB2 1 1
11 21426 1 1 18 ALA HB3 H 17.925 2.936 9.008 1.00 . A A . 18 ALA HB3 1 1
11 21427 1 1 18 ALA N N 20.612 2.974 8.670 1.00 . A A . 18 ALA N 1 1
11 21428 1 1 18 ALA O O 20.432 4.817 11.345 1.00 . A A . 18 ALA O 1 1
11 21429 1 1 19 ALA C C 21.191 8.097 10.850 1.00 . A A . 19 ALA C 1 1
11 21430 1 1 19 ALA CA C 22.081 6.911 10.394 1.00 . A A . 19 ALA CA 1 1
11 21431 1 1 19 ALA CB C 23.308 7.404 9.607 1.00 . A A . 19 ALA CB 1 1
11 21432 1 1 19 ALA H H 21.419 5.949 8.606 1.00 . A A . 19 ALA H 1 1
11 21433 1 1 19 ALA HA H 22.444 6.398 11.281 1.00 . A A . 19 ALA HA 1 1
11 21434 1 1 19 ALA HB1 H 23.922 6.558 9.327 1.00 . A A . 19 ALA HB1 1 1
11 21435 1 1 19 ALA HB2 H 23.893 8.078 10.221 1.00 . A A . 19 ALA HB2 1 1
11 21436 1 1 19 ALA HB3 H 22.988 7.924 8.712 1.00 . A A . 19 ALA HB3 1 1
11 21437 1 1 19 ALA N N 21.322 5.927 9.583 1.00 . A A . 19 ALA N 1 1
11 21438 1 1 19 ALA O O 21.670 9.017 11.517 1.00 . A A . 19 ALA O 1 1
11 21439 1 1 20 GLU C C 17.612 8.305 11.445 1.00 . A A . 20 GLU C 1 1
11 21440 1 1 20 GLU CA C 18.867 9.041 10.914 1.00 . A A . 20 GLU CA 1 1
11 21441 1 1 20 GLU CB C 18.429 9.952 9.732 1.00 . A A . 20 GLU CB 1 1
11 21442 1 1 20 GLU CD C 19.067 11.605 7.880 1.00 . A A . 20 GLU CD 1 1
11 21443 1 1 20 GLU CG C 19.570 10.638 8.962 1.00 . A A . 20 GLU CG 1 1
11 21444 1 1 20 GLU H H 19.611 7.352 9.869 1.00 . A A . 20 GLU H 1 1
11 21445 1 1 20 GLU HA H 19.281 9.657 11.709 1.00 . A A . 20 GLU HA 1 1
11 21446 1 1 20 GLU HB2 H 17.866 9.356 9.020 1.00 . A A . 20 GLU HB2 1 1
11 21447 1 1 20 GLU HB3 H 17.771 10.728 10.118 1.00 . A A . 20 GLU HB3 1 1
11 21448 1 1 20 GLU HG2 H 20.187 11.179 9.674 1.00 . A A . 20 GLU HG2 1 1
11 21449 1 1 20 GLU HG3 H 20.181 9.875 8.486 1.00 . A A . 20 GLU HG3 1 1
11 21450 1 1 20 GLU N N 19.892 8.061 10.473 1.00 . A A . 20 GLU N 1 1
11 21451 1 1 20 GLU O O 17.368 7.137 11.103 1.00 . A A . 20 GLU O 1 1
11 21452 1 1 20 GLU OE1 O 18.241 11.181 7.040 1.00 . A A . 20 GLU OE1 1 1
11 21453 1 1 20 GLU OE2 O 19.499 12.784 7.859 1.00 . A A . 20 GLU OE2 1 1
11 21454 1 1 21 GLU C C 14.456 9.512 11.769 1.00 . A A . 21 GLU C 1 1
11 21455 1 1 21 GLU CA C 15.426 8.620 12.591 1.00 . A A . 21 GLU CA 1 1
11 21456 1 1 21 GLU CB C 15.124 8.731 14.127 1.00 . A A . 21 GLU CB 1 1
11 21457 1 1 21 GLU CD C 16.462 10.854 14.786 1.00 . A A . 21 GLU CD 1 1
11 21458 1 1 21 GLU CG C 15.088 10.163 14.729 1.00 . A A . 21 GLU CG 1 1
11 21459 1 1 21 GLU H H 17.173 9.830 12.664 1.00 . A A . 21 GLU H 1 1
11 21460 1 1 21 GLU HA H 15.287 7.583 12.282 1.00 . A A . 21 GLU HA 1 1
11 21461 1 1 21 GLU HB2 H 14.161 8.267 14.315 1.00 . A A . 21 GLU HB2 1 1
11 21462 1 1 21 GLU HB3 H 15.878 8.160 14.662 1.00 . A A . 21 GLU HB3 1 1
11 21463 1 1 21 GLU HG2 H 14.414 10.775 14.133 1.00 . A A . 21 GLU HG2 1 1
11 21464 1 1 21 GLU HG3 H 14.688 10.105 15.738 1.00 . A A . 21 GLU HG3 1 1
11 21465 1 1 21 GLU N N 16.818 9.011 12.264 1.00 . A A . 21 GLU N 1 1
11 21466 1 1 21 GLU O O 14.775 10.681 11.496 1.00 . A A . 21 GLU O 1 1
11 21467 1 1 21 GLU OE1 O 17.230 10.592 15.740 1.00 . A A . 21 GLU OE1 1 1
11 21468 1 1 21 GLU OE2 O 16.793 11.647 13.876 1.00 . A A . 21 GLU OE2 1 1
11 21469 1 1 22 PRO C C 11.660 10.900 11.461 1.00 . A A . 22 PRO C 1 1
11 21470 1 1 22 PRO CA C 12.271 9.780 10.575 1.00 . A A . 22 PRO CA 1 1
11 21471 1 1 22 PRO CB C 11.199 8.734 10.156 1.00 . A A . 22 PRO CB 1 1
11 21472 1 1 22 PRO CD C 12.877 7.544 11.377 1.00 . A A . 22 PRO CD 1 1
11 21473 1 1 22 PRO CG C 11.915 7.420 10.219 1.00 . A A . 22 PRO CG 1 1
11 21474 1 1 22 PRO HA H 12.704 10.229 9.682 1.00 . A A . 22 PRO HA 1 1
11 21475 1 1 22 PRO HB2 H 10.358 8.758 10.844 1.00 . A A . 22 PRO HB2 1 1
11 21476 1 1 22 PRO HB3 H 10.839 8.945 9.152 1.00 . A A . 22 PRO HB3 1 1
11 21477 1 1 22 PRO HD2 H 12.381 7.331 12.322 1.00 . A A . 22 PRO HD2 1 1
11 21478 1 1 22 PRO HD3 H 13.728 6.890 11.243 1.00 . A A . 22 PRO HD3 1 1
11 21479 1 1 22 PRO HG2 H 11.204 6.615 10.391 1.00 . A A . 22 PRO HG2 1 1
11 21480 1 1 22 PRO HG3 H 12.455 7.244 9.291 1.00 . A A . 22 PRO HG3 1 1
11 21481 1 1 22 PRO N N 13.288 8.970 11.297 1.00 . A A . 22 PRO N 1 1
11 21482 1 1 22 PRO O O 10.792 10.644 12.297 1.00 . A A . 22 PRO O 1 1
11 21483 1 1 23 LEU C C 10.273 13.713 11.296 1.00 . A A . 23 LEU C 1 1
11 21484 1 1 23 LEU CA C 11.607 13.322 11.974 1.00 . A A . 23 LEU CA 1 1
11 21485 1 1 23 LEU CB C 12.612 14.504 11.929 1.00 . A A . 23 LEU CB 1 1
11 21486 1 1 23 LEU CD1 C 14.942 15.476 12.466 1.00 . A A . 23 LEU CD1 1 1
11 21487 1 1 23 LEU CD2 C 13.813 13.896 14.133 1.00 . A A . 23 LEU CD2 1 1
11 21488 1 1 23 LEU CG C 13.996 14.260 12.632 1.00 . A A . 23 LEU CG 1 1
11 21489 1 1 23 LEU H H 12.989 12.233 10.770 1.00 . A A . 23 LEU H 1 1
11 21490 1 1 23 LEU HA H 11.411 13.069 13.015 1.00 . A A . 23 LEU HA 1 1
11 21491 1 1 23 LEU HB2 H 12.794 14.749 10.883 1.00 . A A . 23 LEU HB2 1 1
11 21492 1 1 23 LEU HB3 H 12.143 15.365 12.396 1.00 . A A . 23 LEU HB3 1 1
11 21493 1 1 23 LEU HD11 H 15.893 15.267 12.942 1.00 . A A . 23 LEU HD11 1 1
11 21494 1 1 23 LEU HD12 H 14.501 16.351 12.925 1.00 . A A . 23 LEU HD12 1 1
11 21495 1 1 23 LEU HD13 H 15.109 15.671 11.414 1.00 . A A . 23 LEU HD13 1 1
11 21496 1 1 23 LEU HD21 H 13.309 14.704 14.648 1.00 . A A . 23 LEU HD21 1 1
11 21497 1 1 23 LEU HD22 H 14.781 13.732 14.590 1.00 . A A . 23 LEU HD22 1 1
11 21498 1 1 23 LEU HD23 H 13.226 12.991 14.223 1.00 . A A . 23 LEU HD23 1 1
11 21499 1 1 23 LEU HG H 14.480 13.414 12.150 1.00 . A A . 23 LEU HG 1 1
11 21500 1 1 23 LEU N N 12.183 12.129 11.316 1.00 . A A . 23 LEU N 1 1
11 21501 1 1 23 LEU O O 10.207 13.815 10.059 1.00 . A A . 23 LEU O 1 1
11 21502 1 1 24 SER C C 7.797 15.697 11.050 1.00 . A A . 24 SER C 1 1
11 21503 1 1 24 SER CA C 7.856 14.250 11.625 1.00 . A A . 24 SER CA 1 1
11 21504 1 1 24 SER CB C 6.816 14.041 12.759 1.00 . A A . 24 SER CB 1 1
11 21505 1 1 24 SER H H 9.344 13.800 13.077 1.00 . A A . 24 SER H 1 1
11 21506 1 1 24 SER HA H 7.627 13.557 10.823 1.00 . A A . 24 SER HA 1 1
11 21507 1 1 24 SER HB2 H 5.827 14.304 12.402 1.00 . A A . 24 SER HB2 1 1
11 21508 1 1 24 SER HB3 H 6.818 12.999 13.052 1.00 . A A . 24 SER HB3 1 1
11 21509 1 1 24 SER HG H 6.930 15.761 13.713 1.00 . A A . 24 SER HG 1 1
11 21510 1 1 24 SER N N 9.212 13.908 12.112 1.00 . A A . 24 SER N 1 1
11 21511 1 1 24 SER O O 7.318 16.636 11.702 1.00 . A A . 24 SER O 1 1
11 21512 1 1 24 SER OG O 7.118 14.833 13.908 1.00 . A A . 24 SER OG 1 1
11 21513 1 1 25 LEU C C 9.123 16.814 7.717 1.00 . A A . 25 LEU C 1 1
11 21514 1 1 25 LEU CA C 8.516 17.119 9.109 1.00 . A A . 25 LEU CA 1 1
11 21515 1 1 25 LEU CB C 9.448 18.073 9.943 1.00 . A A . 25 LEU CB 1 1
11 21516 1 1 25 LEU CD1 C 9.886 20.513 10.682 1.00 . A A . 25 LEU CD1 1 1
11 21517 1 1 25 LEU CD2 C 10.573 19.792 8.350 1.00 . A A . 25 LEU CD2 1 1
11 21518 1 1 25 LEU CG C 9.546 19.584 9.492 1.00 . A A . 25 LEU CG 1 1
11 21519 1 1 25 LEU H H 8.574 15.011 9.345 1.00 . A A . 25 LEU H 1 1
11 21520 1 1 25 LEU HA H 7.541 17.583 8.976 1.00 . A A . 25 LEU HA 1 1
11 21521 1 1 25 LEU HB2 H 9.088 18.053 10.966 1.00 . A A . 25 LEU HB2 1 1
11 21522 1 1 25 LEU HB3 H 10.446 17.651 9.943 1.00 . A A . 25 LEU HB3 1 1
11 21523 1 1 25 LEU HD11 H 9.131 20.407 11.450 1.00 . A A . 25 LEU HD11 1 1
11 21524 1 1 25 LEU HD12 H 9.909 21.543 10.351 1.00 . A A . 25 LEU HD12 1 1
11 21525 1 1 25 LEU HD13 H 10.853 20.248 11.093 1.00 . A A . 25 LEU HD13 1 1
11 21526 1 1 25 LEU HD21 H 10.600 20.836 8.066 1.00 . A A . 25 LEU HD21 1 1
11 21527 1 1 25 LEU HD22 H 10.283 19.202 7.492 1.00 . A A . 25 LEU HD22 1 1
11 21528 1 1 25 LEU HD23 H 11.557 19.482 8.678 1.00 . A A . 25 LEU HD23 1 1
11 21529 1 1 25 LEU HG H 8.577 19.893 9.118 1.00 . A A . 25 LEU HG 1 1
11 21530 1 1 25 LEU N N 8.315 15.832 9.818 1.00 . A A . 25 LEU N 1 1
11 21531 1 1 25 LEU O O 8.791 17.455 6.713 1.00 . A A . 25 LEU O 1 1
11 21532 1 1 26 LEU C C 9.607 14.519 5.606 1.00 . A A . 26 LEU C 1 1
11 21533 1 1 26 LEU CA C 10.663 15.284 6.463 1.00 . A A . 26 LEU CA 1 1
11 21534 1 1 26 LEU CB C 11.863 14.369 6.898 1.00 . A A . 26 LEU CB 1 1
11 21535 1 1 26 LEU CD1 C 14.285 13.623 6.435 1.00 . A A . 26 LEU CD1 1 1
11 21536 1 1 26 LEU CD2 C 12.428 12.675 5.002 1.00 . A A . 26 LEU CD2 1 1
11 21537 1 1 26 LEU CG C 12.905 13.916 5.798 1.00 . A A . 26 LEU CG 1 1
11 21538 1 1 26 LEU H H 10.289 15.421 8.554 1.00 . A A . 26 LEU H 1 1
11 21539 1 1 26 LEU HA H 11.047 16.121 5.889 1.00 . A A . 26 LEU HA 1 1
11 21540 1 1 26 LEU HB2 H 12.412 14.909 7.666 1.00 . A A . 26 LEU HB2 1 1
11 21541 1 1 26 LEU HB3 H 11.454 13.478 7.363 1.00 . A A . 26 LEU HB3 1 1
11 21542 1 1 26 LEU HD11 H 14.995 13.340 5.665 1.00 . A A . 26 LEU HD11 1 1
11 21543 1 1 26 LEU HD12 H 14.195 12.818 7.151 1.00 . A A . 26 LEU HD12 1 1
11 21544 1 1 26 LEU HD13 H 14.643 14.510 6.939 1.00 . A A . 26 LEU HD13 1 1
11 21545 1 1 26 LEU HD21 H 13.172 12.406 4.262 1.00 . A A . 26 LEU HD21 1 1
11 21546 1 1 26 LEU HD22 H 11.499 12.898 4.502 1.00 . A A . 26 LEU HD22 1 1
11 21547 1 1 26 LEU HD23 H 12.278 11.839 5.676 1.00 . A A . 26 LEU HD23 1 1
11 21548 1 1 26 LEU HG H 13.042 14.726 5.091 1.00 . A A . 26 LEU HG 1 1
11 21549 1 1 26 LEU N N 10.031 15.818 7.695 1.00 . A A . 26 LEU N 1 1
11 21550 1 1 26 LEU O O 8.597 14.050 6.138 1.00 . A A . 26 LEU O 1 1
11 21551 1 1 27 ASP C C 9.074 12.129 3.463 1.00 . A A . 27 ASP C 1 1
11 21552 1 1 27 ASP CA C 8.962 13.684 3.319 1.00 . A A . 27 ASP CA 1 1
11 21553 1 1 27 ASP CB C 9.334 14.103 1.868 1.00 . A A . 27 ASP CB 1 1
11 21554 1 1 27 ASP CG C 9.237 15.607 1.616 1.00 . A A . 27 ASP CG 1 1
11 21555 1 1 27 ASP H H 10.652 14.843 3.918 1.00 . A A . 27 ASP H 1 1
11 21556 1 1 27 ASP HA H 7.933 13.975 3.514 1.00 . A A . 27 ASP HA 1 1
11 21557 1 1 27 ASP HB2 H 10.351 13.786 1.664 1.00 . A A . 27 ASP HB2 1 1
11 21558 1 1 27 ASP HB3 H 8.673 13.589 1.172 1.00 . A A . 27 ASP HB3 1 1
11 21559 1 1 27 ASP N N 9.849 14.409 4.278 1.00 . A A . 27 ASP N 1 1
11 21560 1 1 27 ASP O O 9.307 11.419 2.477 1.00 . A A . 27 ASP O 1 1
11 21561 1 1 27 ASP OD1 O 10.198 16.335 1.948 1.00 . A A . 27 ASP OD1 1 1
11 21562 1 1 27 ASP OD2 O 8.210 16.069 1.073 1.00 . A A . 27 ASP OD2 1 1
11 21563 1 1 28 ASP C C 7.945 9.333 4.234 1.00 . A A . 28 ASP C 1 1
11 21564 1 1 28 ASP CA C 8.999 10.165 5.000 1.00 . A A . 28 ASP CA 1 1
11 21565 1 1 28 ASP CB C 8.870 9.935 6.528 1.00 . A A . 28 ASP CB 1 1
11 21566 1 1 28 ASP CG C 9.260 8.503 6.937 1.00 . A A . 28 ASP CG 1 1
11 21567 1 1 28 ASP H H 8.612 12.205 5.413 1.00 . A A . 28 ASP H 1 1
11 21568 1 1 28 ASP HA H 9.990 9.851 4.681 1.00 . A A . 28 ASP HA 1 1
11 21569 1 1 28 ASP HB2 H 9.526 10.631 7.046 1.00 . A A . 28 ASP HB2 1 1
11 21570 1 1 28 ASP HB3 H 7.840 10.131 6.838 1.00 . A A . 28 ASP HB3 1 1
11 21571 1 1 28 ASP N N 8.870 11.607 4.691 1.00 . A A . 28 ASP N 1 1
11 21572 1 1 28 ASP O O 8.205 8.189 3.845 1.00 . A A . 28 ASP O 1 1
11 21573 1 1 28 ASP OD1 O 10.473 8.189 6.903 1.00 . A A . 28 ASP OD1 1 1
11 21574 1 1 28 ASP OD2 O 8.368 7.691 7.264 1.00 . A A . 28 ASP OD2 1 1
11 21575 1 1 29 MET C C 6.162 9.024 1.772 1.00 . A A . 29 MET C 1 1
11 21576 1 1 29 MET CA C 5.680 9.359 3.202 1.00 . A A . 29 MET CA 1 1
11 21577 1 1 29 MET CB C 4.470 10.330 3.117 1.00 . A A . 29 MET CB 1 1
11 21578 1 1 29 MET CE C 1.348 10.133 4.063 1.00 . A A . 29 MET CE 1 1
11 21579 1 1 29 MET CG C 3.994 10.887 4.466 1.00 . A A . 29 MET CG 1 1
11 21580 1 1 29 MET H H 6.631 10.836 4.396 1.00 . A A . 29 MET H 1 1
11 21581 1 1 29 MET HA H 5.362 8.447 3.698 1.00 . A A . 29 MET HA 1 1
11 21582 1 1 29 MET HB2 H 4.737 11.171 2.486 1.00 . A A . 29 MET HB2 1 1
11 21583 1 1 29 MET HB3 H 3.638 9.809 2.656 1.00 . A A . 29 MET HB3 1 1
11 21584 1 1 29 MET HE1 H 1.542 9.387 4.826 1.00 . A A . 29 MET HE1 1 1
11 21585 1 1 29 MET HE2 H 1.610 9.731 3.093 1.00 . A A . 29 MET HE2 1 1
11 21586 1 1 29 MET HE3 H 0.302 10.395 4.074 1.00 . A A . 29 MET HE3 1 1
11 21587 1 1 29 MET HG2 H 3.992 10.089 5.195 1.00 . A A . 29 MET HG2 1 1
11 21588 1 1 29 MET HG3 H 4.683 11.656 4.791 1.00 . A A . 29 MET HG3 1 1
11 21589 1 1 29 MET N N 6.768 9.950 4.007 1.00 . A A . 29 MET N 1 1
11 21590 1 1 29 MET O O 5.841 7.969 1.236 1.00 . A A . 29 MET O 1 1
11 21591 1 1 29 MET SD S 2.334 11.598 4.392 1.00 . A A . 29 MET SD 1 1
11 21592 1 1 30 ASN C C 8.509 8.631 -0.281 1.00 . A A . 30 ASN C 1 1
11 21593 1 1 30 ASN CA C 7.506 9.809 -0.185 1.00 . A A . 30 ASN CA 1 1
11 21594 1 1 30 ASN CB C 8.178 11.142 -0.617 1.00 . A A . 30 ASN CB 1 1
11 21595 1 1 30 ASN CG C 7.232 12.356 -0.580 1.00 . A A . 30 ASN CG 1 1
11 21596 1 1 30 ASN H H 7.195 10.745 1.701 1.00 . A A . 30 ASN H 1 1
11 21597 1 1 30 ASN HA H 6.668 9.608 -0.850 1.00 . A A . 30 ASN HA 1 1
11 21598 1 1 30 ASN HB2 H 9.003 11.351 0.046 1.00 . A A . 30 ASN HB2 1 1
11 21599 1 1 30 ASN HB3 H 8.562 11.028 -1.629 1.00 . A A . 30 ASN HB3 1 1
11 21600 1 1 30 ASN HD21 H 8.251 13.258 -2.014 1.00 . A A . 30 ASN HD21 1 1
11 21601 1 1 30 ASN HD22 H 6.891 14.116 -1.391 1.00 . A A . 30 ASN HD22 1 1
11 21602 1 1 30 ASN N N 6.961 9.940 1.188 1.00 . A A . 30 ASN N 1 1
11 21603 1 1 30 ASN ND2 N 7.483 13.341 -1.413 1.00 . A A . 30 ASN ND2 1 1
11 21604 1 1 30 ASN O O 8.556 7.929 -1.294 1.00 . A A . 30 ASN O 1 1
11 21605 1 1 30 ASN OD1 O 6.288 12.422 0.204 1.00 . A A . 30 ASN OD1 1 1
11 21606 1 1 31 HIS C C 9.403 5.928 0.965 1.00 . A A . 31 HIS C 1 1
11 21607 1 1 31 HIS CA C 10.213 7.250 0.909 1.00 . A A . 31 HIS CA 1 1
11 21608 1 1 31 HIS CB C 11.118 7.380 2.165 1.00 . A A . 31 HIS CB 1 1
11 21609 1 1 31 HIS CD2 C 12.011 9.802 2.464 1.00 . A A . 31 HIS CD2 1 1
11 21610 1 1 31 HIS CE1 C 14.011 9.451 1.687 1.00 . A A . 31 HIS CE1 1 1
11 21611 1 1 31 HIS CG C 12.123 8.503 2.096 1.00 . A A . 31 HIS CG 1 1
11 21612 1 1 31 HIS H H 9.268 9.066 1.532 1.00 . A A . 31 HIS H 1 1
11 21613 1 1 31 HIS HA H 10.843 7.234 0.022 1.00 . A A . 31 HIS HA 1 1
11 21614 1 1 31 HIS HB2 H 10.497 7.546 3.036 1.00 . A A . 31 HIS HB2 1 1
11 21615 1 1 31 HIS HB3 H 11.669 6.453 2.305 1.00 . A A . 31 HIS HB3 1 1
11 21616 1 1 31 HIS HD2 H 11.144 10.282 2.891 1.00 . A A . 31 HIS HD2 1 1
11 21617 1 1 31 HIS HE1 H 15.032 9.614 1.374 1.00 . A A . 31 HIS HE1 1 1
11 21618 1 1 31 HIS HE2 H 13.364 11.366 2.110 1.00 . A A . 31 HIS HE2 1 1
11 21619 1 1 31 HIS N N 9.301 8.420 0.793 1.00 . A A . 31 HIS N 1 1
11 21620 1 1 31 HIS ND1 N 13.388 8.294 1.605 1.00 . A A . 31 HIS ND1 1 1
11 21621 1 1 31 HIS NE2 N 13.220 10.401 2.200 1.00 . A A . 31 HIS NE2 1 1
11 21622 1 1 31 HIS O O 9.772 4.928 0.329 1.00 . A A . 31 HIS O 1 1
11 21623 1 1 32 CYS C C 6.680 4.511 0.440 1.00 . A A . 32 CYS C 1 1
11 21624 1 1 32 CYS CA C 7.337 4.820 1.814 1.00 . A A . 32 CYS CA 1 1
11 21625 1 1 32 CYS CB C 6.251 5.121 2.871 1.00 . A A . 32 CYS CB 1 1
11 21626 1 1 32 CYS H H 8.109 6.757 2.255 1.00 . A A . 32 CYS H 1 1
11 21627 1 1 32 CYS HA H 7.896 3.948 2.134 1.00 . A A . 32 CYS HA 1 1
11 21628 1 1 32 CYS HB2 H 5.693 6.003 2.577 1.00 . A A . 32 CYS HB2 1 1
11 21629 1 1 32 CYS HB3 H 5.567 4.281 2.934 1.00 . A A . 32 CYS HB3 1 1
11 21630 1 1 32 CYS HG H 8.000 6.141 4.434 1.00 . A A . 32 CYS HG 1 1
11 21631 1 1 32 CYS N N 8.290 5.953 1.725 1.00 . A A . 32 CYS N 1 1
11 21632 1 1 32 CYS O O 6.514 3.346 0.070 1.00 . A A . 32 CYS O 1 1
11 21633 1 1 32 CYS SG S 6.890 5.422 4.537 1.00 . A A . 32 CYS SG 1 1
11 21634 1 1 33 TYR C C 6.756 4.907 -2.694 1.00 . A A . 33 TYR C 1 1
11 21635 1 1 33 TYR CA C 5.753 5.482 -1.672 1.00 . A A . 33 TYR CA 1 1
11 21636 1 1 33 TYR CB C 5.225 6.872 -2.142 1.00 . A A . 33 TYR CB 1 1
11 21637 1 1 33 TYR CD1 C 2.745 6.399 -1.986 1.00 . A A . 33 TYR CD1 1 1
11 21638 1 1 33 TYR CD2 C 3.555 8.284 -0.771 1.00 . A A . 33 TYR CD2 1 1
11 21639 1 1 33 TYR CE1 C 1.475 6.648 -1.540 1.00 . A A . 33 TYR CE1 1 1
11 21640 1 1 33 TYR CE2 C 2.272 8.538 -0.317 1.00 . A A . 33 TYR CE2 1 1
11 21641 1 1 33 TYR CG C 3.817 7.201 -1.616 1.00 . A A . 33 TYR CG 1 1
11 21642 1 1 33 TYR CZ C 1.240 7.716 -0.707 1.00 . A A . 33 TYR CZ 1 1
11 21643 1 1 33 TYR H H 6.481 6.465 0.069 1.00 . A A . 33 TYR H 1 1
11 21644 1 1 33 TYR HA H 4.913 4.795 -1.607 1.00 . A A . 33 TYR HA 1 1
11 21645 1 1 33 TYR HB2 H 5.907 7.644 -1.804 1.00 . A A . 33 TYR HB2 1 1
11 21646 1 1 33 TYR HB3 H 5.184 6.902 -3.229 1.00 . A A . 33 TYR HB3 1 1
11 21647 1 1 33 TYR HD1 H 2.919 5.555 -2.636 1.00 . A A . 33 TYR HD1 1 1
11 21648 1 1 33 TYR HD2 H 4.368 8.928 -0.463 1.00 . A A . 33 TYR HD2 1 1
11 21649 1 1 33 TYR HE1 H 0.666 6.000 -1.856 1.00 . A A . 33 TYR HE1 1 1
11 21650 1 1 33 TYR HE2 H 2.090 9.378 0.338 1.00 . A A . 33 TYR HE2 1 1
11 21651 1 1 33 TYR HH H -0.181 8.900 -0.196 1.00 . A A . 33 TYR HH 1 1
11 21652 1 1 33 TYR N N 6.337 5.578 -0.309 1.00 . A A . 33 TYR N 1 1
11 21653 1 1 33 TYR O O 6.362 4.184 -3.617 1.00 . A A . 33 TYR O 1 1
11 21654 1 1 33 TYR OH O -0.027 7.949 -0.243 1.00 . A A . 33 TYR OH 1 1
11 21655 1 1 34 SER C C 9.271 3.145 -3.134 1.00 . A A . 34 SER C 1 1
11 21656 1 1 34 SER CA C 9.140 4.676 -3.345 1.00 . A A . 34 SER CA 1 1
11 21657 1 1 34 SER CB C 10.478 5.383 -3.018 1.00 . A A . 34 SER CB 1 1
11 21658 1 1 34 SER H H 8.272 5.882 -1.815 1.00 . A A . 34 SER H 1 1
11 21659 1 1 34 SER HA H 8.892 4.862 -4.388 1.00 . A A . 34 SER HA 1 1
11 21660 1 1 34 SER HB2 H 10.377 6.443 -3.210 1.00 . A A . 34 SER HB2 1 1
11 21661 1 1 34 SER HB3 H 10.724 5.234 -1.974 1.00 . A A . 34 SER HB3 1 1
11 21662 1 1 34 SER HG H 11.950 5.613 -4.300 1.00 . A A . 34 SER HG 1 1
11 21663 1 1 34 SER N N 8.047 5.235 -2.517 1.00 . A A . 34 SER N 1 1
11 21664 1 1 34 SER O O 9.502 2.395 -4.085 1.00 . A A . 34 SER O 1 1
11 21665 1 1 34 SER OG O 11.544 4.884 -3.814 1.00 . A A . 34 SER OG 1 1
11 21666 1 1 35 ARG C C 7.878 0.482 -1.891 1.00 . A A . 35 ARG C 1 1
11 21667 1 1 35 ARG CA C 9.143 1.269 -1.486 1.00 . A A . 35 ARG CA 1 1
11 21668 1 1 35 ARG CB C 9.432 1.134 0.032 1.00 . A A . 35 ARG CB 1 1
11 21669 1 1 35 ARG CD C 11.698 -0.049 -0.009 1.00 . A A . 35 ARG CD 1 1
11 21670 1 1 35 ARG CG C 10.929 1.225 0.388 1.00 . A A . 35 ARG CG 1 1
11 21671 1 1 35 ARG CZ C 13.756 -0.980 1.025 1.00 . A A . 35 ARG CZ 1 1
11 21672 1 1 35 ARG H H 8.947 3.370 -1.169 1.00 . A A . 35 ARG H 1 1
11 21673 1 1 35 ARG HA H 9.976 0.828 -2.029 1.00 . A A . 35 ARG HA 1 1
11 21674 1 1 35 ARG HB2 H 8.906 1.928 0.559 1.00 . A A . 35 ARG HB2 1 1
11 21675 1 1 35 ARG HB3 H 9.055 0.182 0.393 1.00 . A A . 35 ARG HB3 1 1
11 21676 1 1 35 ARG HD2 H 11.206 -0.907 0.441 1.00 . A A . 35 ARG HD2 1 1
11 21677 1 1 35 ARG HD3 H 11.671 -0.156 -1.089 1.00 . A A . 35 ARG HD3 1 1
11 21678 1 1 35 ARG HE H 13.605 0.814 0.226 1.00 . A A . 35 ARG HE 1 1
11 21679 1 1 35 ARG HG2 H 11.358 2.065 -0.148 1.00 . A A . 35 ARG HG2 1 1
11 21680 1 1 35 ARG HG3 H 11.036 1.385 1.452 1.00 . A A . 35 ARG HG3 1 1
11 21681 1 1 35 ARG HH11 H 12.202 -2.218 1.136 1.00 . A A . 35 ARG HH11 1 1
11 21682 1 1 35 ARG HH12 H 13.682 -2.812 1.805 1.00 . A A . 35 ARG HH12 1 1
11 21683 1 1 35 ARG HH21 H 15.472 0.018 1.082 1.00 . A A . 35 ARG HH21 1 1
11 21684 1 1 35 ARG HH22 H 15.497 -1.567 1.769 1.00 . A A . 35 ARG HH22 1 1
11 21685 1 1 35 ARG N N 9.098 2.703 -1.873 1.00 . A A . 35 ARG N 1 1
11 21686 1 1 35 ARG NE N 13.108 -0.005 0.422 1.00 . A A . 35 ARG NE 1 1
11 21687 1 1 35 ARG NH1 N 13.165 -2.090 1.346 1.00 . A A . 35 ARG NH1 1 1
11 21688 1 1 35 ARG NH2 N 15.003 -0.832 1.315 1.00 . A A . 35 ARG NH2 1 1
11 21689 1 1 35 ARG O O 7.957 -0.735 -2.104 1.00 . A A . 35 ARG O 1 1
11 21690 1 1 36 LEU C C 5.797 0.215 -4.073 1.00 . A A . 36 LEU C 1 1
11 21691 1 1 36 LEU CA C 5.517 0.566 -2.591 1.00 . A A . 36 LEU CA 1 1
11 21692 1 1 36 LEU CB C 4.301 1.519 -2.463 1.00 . A A . 36 LEU CB 1 1
11 21693 1 1 36 LEU CD1 C 2.601 2.772 -0.996 1.00 . A A . 36 LEU CD1 1 1
11 21694 1 1 36 LEU CD2 C 3.361 0.434 -0.324 1.00 . A A . 36 LEU CD2 1 1
11 21695 1 1 36 LEU CG C 3.771 1.765 -1.011 1.00 . A A . 36 LEU CG 1 1
11 21696 1 1 36 LEU H H 6.685 2.077 -1.642 1.00 . A A . 36 LEU H 1 1
11 21697 1 1 36 LEU HA H 5.301 -0.354 -2.052 1.00 . A A . 36 LEU HA 1 1
11 21698 1 1 36 LEU HB2 H 4.580 2.476 -2.896 1.00 . A A . 36 LEU HB2 1 1
11 21699 1 1 36 LEU HB3 H 3.488 1.112 -3.056 1.00 . A A . 36 LEU HB3 1 1
11 21700 1 1 36 LEU HD11 H 2.273 2.936 0.023 1.00 . A A . 36 LEU HD11 1 1
11 21701 1 1 36 LEU HD12 H 1.772 2.387 -1.579 1.00 . A A . 36 LEU HD12 1 1
11 21702 1 1 36 LEU HD13 H 2.925 3.713 -1.419 1.00 . A A . 36 LEU HD13 1 1
11 21703 1 1 36 LEU HD21 H 4.215 -0.225 -0.264 1.00 . A A . 36 LEU HD21 1 1
11 21704 1 1 36 LEU HD22 H 2.574 -0.049 -0.892 1.00 . A A . 36 LEU HD22 1 1
11 21705 1 1 36 LEU HD23 H 3.003 0.638 0.678 1.00 . A A . 36 LEU HD23 1 1
11 21706 1 1 36 LEU HG H 4.568 2.200 -0.421 1.00 . A A . 36 LEU HG 1 1
11 21707 1 1 36 LEU N N 6.725 1.162 -1.987 1.00 . A A . 36 LEU N 1 1
11 21708 1 1 36 LEU O O 5.534 -0.901 -4.508 1.00 . A A . 36 LEU O 1 1
11 21709 1 1 37 ARG C C 7.800 -0.226 -6.402 1.00 . A A . 37 ARG C 1 1
11 21710 1 1 37 ARG CA C 6.833 0.983 -6.221 1.00 . A A . 37 ARG CA 1 1
11 21711 1 1 37 ARG CB C 7.518 2.257 -6.760 1.00 . A A . 37 ARG CB 1 1
11 21712 1 1 37 ARG CD C 7.386 4.709 -7.404 1.00 . A A . 37 ARG CD 1 1
11 21713 1 1 37 ARG CG C 6.616 3.506 -6.845 1.00 . A A . 37 ARG CG 1 1
11 21714 1 1 37 ARG CZ C 6.449 6.645 -8.643 1.00 . A A . 37 ARG CZ 1 1
11 21715 1 1 37 ARG H H 6.574 2.046 -4.384 1.00 . A A . 37 ARG H 1 1
11 21716 1 1 37 ARG HA H 5.942 0.806 -6.805 1.00 . A A . 37 ARG HA 1 1
11 21717 1 1 37 ARG HB2 H 8.362 2.495 -6.116 1.00 . A A . 37 ARG HB2 1 1
11 21718 1 1 37 ARG HB3 H 7.901 2.052 -7.757 1.00 . A A . 37 ARG HB3 1 1
11 21719 1 1 37 ARG HD2 H 8.203 4.932 -6.732 1.00 . A A . 37 ARG HD2 1 1
11 21720 1 1 37 ARG HD3 H 7.795 4.437 -8.373 1.00 . A A . 37 ARG HD3 1 1
11 21721 1 1 37 ARG HE H 6.084 6.226 -6.754 1.00 . A A . 37 ARG HE 1 1
11 21722 1 1 37 ARG HG2 H 5.770 3.293 -7.491 1.00 . A A . 37 ARG HG2 1 1
11 21723 1 1 37 ARG HG3 H 6.252 3.750 -5.853 1.00 . A A . 37 ARG HG3 1 1
11 21724 1 1 37 ARG HH11 H 7.586 5.466 -9.779 1.00 . A A . 37 ARG HH11 1 1
11 21725 1 1 37 ARG HH12 H 6.936 6.862 -10.564 1.00 . A A . 37 ARG HH12 1 1
11 21726 1 1 37 ARG HH21 H 5.284 8.009 -7.787 1.00 . A A . 37 ARG HH21 1 1
11 21727 1 1 37 ARG HH22 H 5.637 8.263 -9.461 1.00 . A A . 37 ARG HH22 1 1
11 21728 1 1 37 ARG N N 6.408 1.176 -4.808 1.00 . A A . 37 ARG N 1 1
11 21729 1 1 37 ARG NE N 6.559 5.921 -7.547 1.00 . A A . 37 ARG NE 1 1
11 21730 1 1 37 ARG NH1 N 7.034 6.294 -9.748 1.00 . A A . 37 ARG NH1 1 1
11 21731 1 1 37 ARG NH2 N 5.739 7.720 -8.628 1.00 . A A . 37 ARG NH2 1 1
11 21732 1 1 37 ARG O O 7.804 -0.865 -7.462 1.00 . A A . 37 ARG O 1 1
11 21733 1 1 38 GLU C C 8.897 -3.015 -5.432 1.00 . A A . 38 GLU C 1 1
11 21734 1 1 38 GLU CA C 9.599 -1.635 -5.402 1.00 . A A . 38 GLU CA 1 1
11 21735 1 1 38 GLU CB C 10.552 -1.576 -4.169 1.00 . A A . 38 GLU CB 1 1
11 21736 1 1 38 GLU CD C 12.365 -0.013 -5.139 1.00 . A A . 38 GLU CD 1 1
11 21737 1 1 38 GLU CG C 11.353 -0.270 -4.012 1.00 . A A . 38 GLU CG 1 1
11 21738 1 1 38 GLU H H 8.513 -0.009 -4.519 1.00 . A A . 38 GLU H 1 1
11 21739 1 1 38 GLU HA H 10.187 -1.518 -6.306 1.00 . A A . 38 GLU HA 1 1
11 21740 1 1 38 GLU HB2 H 9.960 -1.713 -3.267 1.00 . A A . 38 GLU HB2 1 1
11 21741 1 1 38 GLU HB3 H 11.262 -2.398 -4.232 1.00 . A A . 38 GLU HB3 1 1
11 21742 1 1 38 GLU HG2 H 10.653 0.559 -3.971 1.00 . A A . 38 GLU HG2 1 1
11 21743 1 1 38 GLU HG3 H 11.888 -0.307 -3.067 1.00 . A A . 38 GLU HG3 1 1
11 21744 1 1 38 GLU N N 8.607 -0.528 -5.356 1.00 . A A . 38 GLU N 1 1
11 21745 1 1 38 GLU O O 9.366 -3.959 -6.077 1.00 . A A . 38 GLU O 1 1
11 21746 1 1 38 GLU OE1 O 13.511 -0.500 -5.040 1.00 . A A . 38 GLU OE1 1 1
11 21747 1 1 38 GLU OE2 O 12.030 0.684 -6.121 1.00 . A A . 38 GLU OE2 1 1
11 21748 1 1 39 LEU C C 5.853 -4.625 -5.411 1.00 . A A . 39 LEU C 1 1
11 21749 1 1 39 LEU CA C 7.049 -4.375 -4.461 1.00 . A A . 39 LEU CA 1 1
11 21750 1 1 39 LEU CB C 6.579 -4.376 -2.983 1.00 . A A . 39 LEU CB 1 1
11 21751 1 1 39 LEU CD1 C 7.137 -4.106 -0.489 1.00 . A A . 39 LEU CD1 1 1
11 21752 1 1 39 LEU CD2 C 8.807 -5.250 -2.048 1.00 . A A . 39 LEU CD2 1 1
11 21753 1 1 39 LEU CG C 7.708 -4.163 -1.921 1.00 . A A . 39 LEU CG 1 1
11 21754 1 1 39 LEU H H 7.370 -2.273 -4.370 1.00 . A A . 39 LEU H 1 1
11 21755 1 1 39 LEU HA H 7.753 -5.191 -4.595 1.00 . A A . 39 LEU HA 1 1
11 21756 1 1 39 LEU HB2 H 5.837 -3.589 -2.862 1.00 . A A . 39 LEU HB2 1 1
11 21757 1 1 39 LEU HB3 H 6.095 -5.327 -2.779 1.00 . A A . 39 LEU HB3 1 1
11 21758 1 1 39 LEU HD11 H 6.413 -3.305 -0.415 1.00 . A A . 39 LEU HD11 1 1
11 21759 1 1 39 LEU HD12 H 7.936 -3.925 0.218 1.00 . A A . 39 LEU HD12 1 1
11 21760 1 1 39 LEU HD13 H 6.654 -5.045 -0.247 1.00 . A A . 39 LEU HD13 1 1
11 21761 1 1 39 LEU HD21 H 8.374 -6.234 -1.908 1.00 . A A . 39 LEU HD21 1 1
11 21762 1 1 39 LEU HD22 H 9.568 -5.088 -1.296 1.00 . A A . 39 LEU HD22 1 1
11 21763 1 1 39 LEU HD23 H 9.265 -5.196 -3.028 1.00 . A A . 39 LEU HD23 1 1
11 21764 1 1 39 LEU HG H 8.180 -3.205 -2.109 1.00 . A A . 39 LEU HG 1 1
11 21765 1 1 39 LEU N N 7.755 -3.101 -4.729 1.00 . A A . 39 LEU N 1 1
11 21766 1 1 39 LEU O O 5.210 -5.672 -5.318 1.00 . A A . 39 LEU O 1 1
11 21767 1 1 40 VAL C C 4.867 -3.982 -8.736 1.00 . A A . 40 VAL C 1 1
11 21768 1 1 40 VAL CA C 4.399 -3.792 -7.259 1.00 . A A . 40 VAL CA 1 1
11 21769 1 1 40 VAL CB C 3.445 -2.537 -7.156 1.00 . A A . 40 VAL CB 1 1
11 21770 1 1 40 VAL CG1 C 2.185 -2.695 -8.051 1.00 . A A . 40 VAL CG1 1 1
11 21771 1 1 40 VAL CG2 C 3.046 -2.275 -5.685 1.00 . A A . 40 VAL CG2 1 1
11 21772 1 1 40 VAL H H 6.115 -2.875 -6.364 1.00 . A A . 40 VAL H 1 1
11 21773 1 1 40 VAL HA H 3.817 -4.666 -6.969 1.00 . A A . 40 VAL HA 1 1
11 21774 1 1 40 VAL HB H 3.997 -1.666 -7.511 1.00 . A A . 40 VAL HB 1 1
11 21775 1 1 40 VAL HG11 H 1.626 -3.572 -7.744 1.00 . A A . 40 VAL HG11 1 1
11 21776 1 1 40 VAL HG12 H 2.482 -2.806 -9.084 1.00 . A A . 40 VAL HG12 1 1
11 21777 1 1 40 VAL HG13 H 1.553 -1.820 -7.956 1.00 . A A . 40 VAL HG13 1 1
11 21778 1 1 40 VAL HG21 H 2.526 -3.136 -5.286 1.00 . A A . 40 VAL HG21 1 1
11 21779 1 1 40 VAL HG22 H 2.403 -1.407 -5.626 1.00 . A A . 40 VAL HG22 1 1
11 21780 1 1 40 VAL HG23 H 3.942 -2.090 -5.096 1.00 . A A . 40 VAL HG23 1 1
11 21781 1 1 40 VAL N N 5.555 -3.674 -6.321 1.00 . A A . 40 VAL N 1 1
11 21782 1 1 40 VAL O O 5.321 -3.020 -9.369 1.00 . A A . 40 VAL O 1 1
11 21783 1 1 41 PRO C C 3.706 -5.155 -11.596 1.00 . A A . 41 PRO C 1 1
11 21784 1 1 41 PRO CA C 4.972 -5.485 -10.755 1.00 . A A . 41 PRO CA 1 1
11 21785 1 1 41 PRO CB C 5.309 -6.997 -10.802 1.00 . A A . 41 PRO CB 1 1
11 21786 1 1 41 PRO CD C 4.573 -6.510 -8.560 1.00 . A A . 41 PRO CD 1 1
11 21787 1 1 41 PRO CG C 4.542 -7.572 -9.647 1.00 . A A . 41 PRO CG 1 1
11 21788 1 1 41 PRO HA H 5.811 -4.913 -11.149 1.00 . A A . 41 PRO HA 1 1
11 21789 1 1 41 PRO HB2 H 5.000 -7.430 -11.751 1.00 . A A . 41 PRO HB2 1 1
11 21790 1 1 41 PRO HB3 H 6.378 -7.140 -10.676 1.00 . A A . 41 PRO HB3 1 1
11 21791 1 1 41 PRO HD2 H 3.633 -6.486 -8.024 1.00 . A A . 41 PRO HD2 1 1
11 21792 1 1 41 PRO HD3 H 5.389 -6.692 -7.870 1.00 . A A . 41 PRO HD3 1 1
11 21793 1 1 41 PRO HG2 H 3.515 -7.779 -9.948 1.00 . A A . 41 PRO HG2 1 1
11 21794 1 1 41 PRO HG3 H 5.014 -8.486 -9.302 1.00 . A A . 41 PRO HG3 1 1
11 21795 1 1 41 PRO N N 4.787 -5.235 -9.299 1.00 . A A . 41 PRO N 1 1
11 21796 1 1 41 PRO O O 3.746 -5.222 -12.828 1.00 . A A . 41 PRO O 1 1
11 21797 1 1 42 GLY C C 1.327 -2.925 -12.078 1.00 . A A . 42 GLY C 1 1
11 21798 1 1 42 GLY CA C 1.336 -4.380 -11.573 1.00 . A A . 42 GLY CA 1 1
11 21799 1 1 42 GLY H H 2.623 -4.814 -9.934 1.00 . A A . 42 GLY H 1 1
11 21800 1 1 42 GLY HA2 H 1.145 -5.037 -12.412 1.00 . A A . 42 GLY HA2 1 1
11 21801 1 1 42 GLY HA3 H 0.530 -4.501 -10.860 1.00 . A A . 42 GLY HA3 1 1
11 21802 1 1 42 GLY N N 2.594 -4.790 -10.913 1.00 . A A . 42 GLY N 1 1
11 21803 1 1 42 GLY O O 0.262 -2.367 -12.375 1.00 . A A . 42 GLY O 1 1
11 21804 1 1 43 VAL C C 2.919 -1.119 -14.296 1.00 . A A . 43 VAL C 1 1
11 21805 1 1 43 VAL CA C 2.717 -0.976 -12.757 1.00 . A A . 43 VAL CA 1 1
11 21806 1 1 43 VAL CB C 3.967 -0.257 -12.118 1.00 . A A . 43 VAL CB 1 1
11 21807 1 1 43 VAL CG1 C 4.230 1.125 -12.764 1.00 . A A . 43 VAL CG1 1 1
11 21808 1 1 43 VAL CG2 C 3.810 -0.133 -10.579 1.00 . A A . 43 VAL CG2 1 1
11 21809 1 1 43 VAL H H 3.295 -2.754 -11.766 1.00 . A A . 43 VAL H 1 1
11 21810 1 1 43 VAL HA H 1.833 -0.372 -12.563 1.00 . A A . 43 VAL HA 1 1
11 21811 1 1 43 VAL HB H 4.840 -0.881 -12.311 1.00 . A A . 43 VAL HB 1 1
11 21812 1 1 43 VAL HG11 H 4.422 1.005 -13.822 1.00 . A A . 43 VAL HG11 1 1
11 21813 1 1 43 VAL HG12 H 5.088 1.591 -12.297 1.00 . A A . 43 VAL HG12 1 1
11 21814 1 1 43 VAL HG13 H 3.362 1.762 -12.629 1.00 . A A . 43 VAL HG13 1 1
11 21815 1 1 43 VAL HG21 H 4.687 0.342 -10.159 1.00 . A A . 43 VAL HG21 1 1
11 21816 1 1 43 VAL HG22 H 3.698 -1.118 -10.142 1.00 . A A . 43 VAL HG22 1 1
11 21817 1 1 43 VAL HG23 H 2.934 0.461 -10.346 1.00 . A A . 43 VAL HG23 1 1
11 21818 1 1 43 VAL N N 2.517 -2.304 -12.145 1.00 . A A . 43 VAL N 1 1
11 21819 1 1 43 VAL O O 3.759 -1.918 -14.724 1.00 . A A . 43 VAL O 1 1
11 21820 1 1 44 PRO C C 3.718 0.392 -17.005 1.00 . A A . 44 PRO C 1 1
11 21821 1 1 44 PRO CA C 2.389 -0.329 -16.626 1.00 . A A . 44 PRO CA 1 1
11 21822 1 1 44 PRO CB C 1.154 0.450 -17.179 1.00 . A A . 44 PRO CB 1 1
11 21823 1 1 44 PRO CD C 0.943 0.429 -14.786 1.00 . A A . 44 PRO CD 1 1
11 21824 1 1 44 PRO CG C 0.139 0.416 -16.069 1.00 . A A . 44 PRO CG 1 1
11 21825 1 1 44 PRO HA H 2.402 -1.334 -17.042 1.00 . A A . 44 PRO HA 1 1
11 21826 1 1 44 PRO HB2 H 1.434 1.473 -17.426 1.00 . A A . 44 PRO HB2 1 1
11 21827 1 1 44 PRO HB3 H 0.779 -0.038 -18.075 1.00 . A A . 44 PRO HB3 1 1
11 21828 1 1 44 PRO HD2 H 1.219 1.442 -14.510 1.00 . A A . 44 PRO HD2 1 1
11 21829 1 1 44 PRO HD3 H 0.387 -0.041 -13.982 1.00 . A A . 44 PRO HD3 1 1
11 21830 1 1 44 PRO HG2 H -0.510 1.284 -16.125 1.00 . A A . 44 PRO HG2 1 1
11 21831 1 1 44 PRO HG3 H -0.453 -0.493 -16.134 1.00 . A A . 44 PRO HG3 1 1
11 21832 1 1 44 PRO N N 2.142 -0.373 -15.153 1.00 . A A . 44 PRO N 1 1
11 21833 1 1 44 PRO O O 4.376 1.004 -16.155 1.00 . A A . 44 PRO O 1 1
11 21834 1 1 45 ARG C C 4.891 2.582 -18.965 1.00 . A A . 45 ARG C 1 1
11 21835 1 1 45 ARG CA C 5.251 1.081 -18.845 1.00 . A A . 45 ARG CA 1 1
11 21836 1 1 45 ARG CB C 5.680 0.509 -20.217 1.00 . A A . 45 ARG CB 1 1
11 21837 1 1 45 ARG CD C 6.636 -1.471 -21.544 1.00 . A A . 45 ARG CD 1 1
11 21838 1 1 45 ARG CG C 6.325 -0.893 -20.149 1.00 . A A . 45 ARG CG 1 1
11 21839 1 1 45 ARG CZ C 6.942 -3.922 -21.209 1.00 . A A . 45 ARG CZ 1 1
11 21840 1 1 45 ARG H H 3.612 -0.293 -18.893 1.00 . A A . 45 ARG H 1 1
11 21841 1 1 45 ARG HA H 6.080 0.985 -18.150 1.00 . A A . 45 ARG HA 1 1
11 21842 1 1 45 ARG HB2 H 4.804 0.452 -20.857 1.00 . A A . 45 ARG HB2 1 1
11 21843 1 1 45 ARG HB3 H 6.396 1.188 -20.674 1.00 . A A . 45 ARG HB3 1 1
11 21844 1 1 45 ARG HD2 H 5.704 -1.662 -22.065 1.00 . A A . 45 ARG HD2 1 1
11 21845 1 1 45 ARG HD3 H 7.207 -0.744 -22.107 1.00 . A A . 45 ARG HD3 1 1
11 21846 1 1 45 ARG HE H 8.375 -2.650 -21.666 1.00 . A A . 45 ARG HE 1 1
11 21847 1 1 45 ARG HG2 H 7.249 -0.826 -19.586 1.00 . A A . 45 ARG HG2 1 1
11 21848 1 1 45 ARG HG3 H 5.646 -1.564 -19.633 1.00 . A A . 45 ARG HG3 1 1
11 21849 1 1 45 ARG HH11 H 5.042 -3.369 -20.969 1.00 . A A . 45 ARG HH11 1 1
11 21850 1 1 45 ARG HH12 H 5.368 -5.052 -20.753 1.00 . A A . 45 ARG HH12 1 1
11 21851 1 1 45 ARG HH21 H 8.712 -4.797 -21.399 1.00 . A A . 45 ARG HH21 1 1
11 21852 1 1 45 ARG HH22 H 7.397 -5.839 -20.977 1.00 . A A . 45 ARG HH22 1 1
11 21853 1 1 45 ARG N N 4.106 0.306 -18.293 1.00 . A A . 45 ARG N 1 1
11 21854 1 1 45 ARG NE N 7.415 -2.721 -21.482 1.00 . A A . 45 ARG NE 1 1
11 21855 1 1 45 ARG NH1 N 5.686 -4.128 -20.957 1.00 . A A . 45 ARG NH1 1 1
11 21856 1 1 45 ARG NH2 N 7.743 -4.930 -21.198 1.00 . A A . 45 ARG NH2 1 1
11 21857 1 1 45 ARG O O 5.759 3.453 -18.842 1.00 . A A . 45 ARG O 1 1
11 21858 1 1 46 GLY C C 2.486 4.546 -17.770 1.00 . A A . 46 GLY C 1 1
11 21859 1 1 46 GLY CA C 3.057 4.228 -19.158 1.00 . A A . 46 GLY CA 1 1
11 21860 1 1 46 GLY H H 3.007 2.132 -19.491 1.00 . A A . 46 GLY H 1 1
11 21861 1 1 46 GLY HA2 H 3.831 4.953 -19.392 1.00 . A A . 46 GLY HA2 1 1
11 21862 1 1 46 GLY HA3 H 2.266 4.322 -19.890 1.00 . A A . 46 GLY HA3 1 1
11 21863 1 1 46 GLY N N 3.602 2.865 -19.237 1.00 . A A . 46 GLY N 1 1
11 21864 1 1 46 GLY O O 2.876 3.913 -16.782 1.00 . A A . 46 GLY O 1 1
11 21865 1 1 47 THR C C 1.864 6.661 -15.485 1.00 . A A . 47 THR C 1 1
11 21866 1 1 47 THR CA C 0.877 5.978 -16.469 1.00 . A A . 47 THR CA 1 1
11 21867 1 1 47 THR CB C 0.101 4.812 -15.736 1.00 . A A . 47 THR CB 1 1
11 21868 1 1 47 THR CG2 C -0.667 5.299 -14.489 1.00 . A A . 47 THR CG2 1 1
11 21869 1 1 47 THR H H 1.317 5.973 -18.552 1.00 . A A . 47 THR H 1 1
11 21870 1 1 47 THR HA H 0.140 6.715 -16.778 1.00 . A A . 47 THR HA 1 1
11 21871 1 1 47 THR HB H 0.824 4.062 -15.430 1.00 . A A . 47 THR HB 1 1
11 21872 1 1 47 THR HG1 H -0.392 4.050 -17.494 1.00 . A A . 47 THR HG1 1 1
11 21873 1 1 47 THR HG21 H 0.028 5.722 -13.775 1.00 . A A . 47 THR HG21 1 1
11 21874 1 1 47 THR HG22 H -1.185 4.466 -14.030 1.00 . A A . 47 THR HG22 1 1
11 21875 1 1 47 THR HG23 H -1.388 6.053 -14.775 1.00 . A A . 47 THR HG23 1 1
11 21876 1 1 47 THR N N 1.556 5.524 -17.715 1.00 . A A . 47 THR N 1 1
11 21877 1 1 47 THR O O 2.646 5.984 -14.800 1.00 . A A . 47 THR O 1 1
11 21878 1 1 47 THR OG1 O -0.826 4.195 -16.647 1.00 . A A . 47 THR OG1 1 1
11 21879 1 1 48 GLN C C 2.002 8.560 -13.032 1.00 . A A . 48 GLN C 1 1
11 21880 1 1 48 GLN CA C 2.584 8.797 -14.446 1.00 . A A . 48 GLN CA 1 1
11 21881 1 1 48 GLN CB C 2.549 10.306 -14.822 1.00 . A A . 48 GLN CB 1 1
11 21882 1 1 48 GLN CD C 3.353 12.705 -14.274 1.00 . A A . 48 GLN CD 1 1
11 21883 1 1 48 GLN CG C 3.260 11.245 -13.816 1.00 . A A . 48 GLN CG 1 1
11 21884 1 1 48 GLN H H 1.286 8.481 -16.099 1.00 . A A . 48 GLN H 1 1
11 21885 1 1 48 GLN HA H 3.621 8.458 -14.467 1.00 . A A . 48 GLN HA 1 1
11 21886 1 1 48 GLN HB2 H 3.021 10.429 -15.791 1.00 . A A . 48 GLN HB2 1 1
11 21887 1 1 48 GLN HB3 H 1.513 10.620 -14.904 1.00 . A A . 48 GLN HB3 1 1
11 21888 1 1 48 GLN HE21 H 4.997 12.967 -13.212 1.00 . A A . 48 GLN HE21 1 1
11 21889 1 1 48 GLN HE22 H 4.444 14.337 -14.100 1.00 . A A . 48 GLN HE22 1 1
11 21890 1 1 48 GLN HG2 H 2.721 11.223 -12.876 1.00 . A A . 48 GLN HG2 1 1
11 21891 1 1 48 GLN HG3 H 4.266 10.870 -13.650 1.00 . A A . 48 GLN HG3 1 1
11 21892 1 1 48 GLN N N 1.830 8.006 -15.440 1.00 . A A . 48 GLN N 1 1
11 21893 1 1 48 GLN NE2 N 4.364 13.407 -13.814 1.00 . A A . 48 GLN NE2 1 1
11 21894 1 1 48 GLN O O 0.883 8.992 -12.728 1.00 . A A . 48 GLN O 1 1
11 21895 1 1 48 GLN OE1 O 2.518 13.205 -15.023 1.00 . A A . 48 GLN OE1 1 1
11 21896 1 1 49 LEU C C 2.324 8.664 -9.864 1.00 . A A . 49 LEU C 1 1
11 21897 1 1 49 LEU CA C 2.296 7.459 -10.838 1.00 . A A . 49 LEU CA 1 1
11 21898 1 1 49 LEU CB C 3.153 6.300 -10.264 1.00 . A A . 49 LEU CB 1 1
11 21899 1 1 49 LEU CD1 C 4.075 3.922 -10.355 1.00 . A A . 49 LEU CD1 1 1
11 21900 1 1 49 LEU CD2 C 1.805 4.440 -11.417 1.00 . A A . 49 LEU CD2 1 1
11 21901 1 1 49 LEU CG C 3.221 4.981 -11.091 1.00 . A A . 49 LEU CG 1 1
11 21902 1 1 49 LEU H H 3.645 7.557 -12.481 1.00 . A A . 49 LEU H 1 1
11 21903 1 1 49 LEU HA H 1.268 7.109 -10.926 1.00 . A A . 49 LEU HA 1 1
11 21904 1 1 49 LEU HB2 H 4.167 6.667 -10.140 1.00 . A A . 49 LEU HB2 1 1
11 21905 1 1 49 LEU HB3 H 2.765 6.056 -9.279 1.00 . A A . 49 LEU HB3 1 1
11 21906 1 1 49 LEU HD11 H 3.629 3.690 -9.395 1.00 . A A . 49 LEU HD11 1 1
11 21907 1 1 49 LEU HD12 H 5.074 4.304 -10.199 1.00 . A A . 49 LEU HD12 1 1
11 21908 1 1 49 LEU HD13 H 4.132 3.021 -10.949 1.00 . A A . 49 LEU HD13 1 1
11 21909 1 1 49 LEU HD21 H 1.263 5.169 -12.006 1.00 . A A . 49 LEU HD21 1 1
11 21910 1 1 49 LEU HD22 H 1.262 4.247 -10.498 1.00 . A A . 49 LEU HD22 1 1
11 21911 1 1 49 LEU HD23 H 1.889 3.522 -11.981 1.00 . A A . 49 LEU HD23 1 1
11 21912 1 1 49 LEU HG H 3.713 5.191 -12.034 1.00 . A A . 49 LEU HG 1 1
11 21913 1 1 49 LEU N N 2.755 7.840 -12.188 1.00 . A A . 49 LEU N 1 1
11 21914 1 1 49 LEU O O 3.378 9.024 -9.321 1.00 . A A . 49 LEU O 1 1
11 21915 1 1 50 SER C C 0.769 9.468 -7.257 1.00 . A A . 50 SER C 1 1
11 21916 1 1 50 SER CA C 0.928 10.258 -8.578 1.00 . A A . 50 SER CA 1 1
11 21917 1 1 50 SER CB C -0.340 11.113 -8.850 1.00 . A A . 50 SER CB 1 1
11 21918 1 1 50 SER H H 0.437 9.147 -10.330 1.00 . A A . 50 SER H 1 1
11 21919 1 1 50 SER HA H 1.792 10.913 -8.499 1.00 . A A . 50 SER HA 1 1
11 21920 1 1 50 SER HB2 H -1.214 10.475 -8.867 1.00 . A A . 50 SER HB2 1 1
11 21921 1 1 50 SER HB3 H -0.457 11.854 -8.067 1.00 . A A . 50 SER HB3 1 1
11 21922 1 1 50 SER HG H -0.539 12.700 -9.996 1.00 . A A . 50 SER HG 1 1
11 21923 1 1 50 SER N N 1.160 9.307 -9.688 1.00 . A A . 50 SER N 1 1
11 21924 1 1 50 SER O O 0.499 8.268 -7.292 1.00 . A A . 50 SER O 1 1
11 21925 1 1 50 SER OG O -0.254 11.787 -10.100 1.00 . A A . 50 SER OG 1 1
11 21926 1 1 51 GLN C C -0.470 8.670 -4.565 1.00 . A A . 51 GLN C 1 1
11 21927 1 1 51 GLN CA C 0.818 9.536 -4.751 1.00 . A A . 51 GLN CA 1 1
11 21928 1 1 51 GLN CB C 0.899 10.657 -3.673 1.00 . A A . 51 GLN CB 1 1
11 21929 1 1 51 GLN CD C 0.062 12.956 -2.864 1.00 . A A . 51 GLN CD 1 1
11 21930 1 1 51 GLN CG C -0.154 11.780 -3.824 1.00 . A A . 51 GLN CG 1 1
11 21931 1 1 51 GLN H H 1.163 11.102 -6.166 1.00 . A A . 51 GLN H 1 1
11 21932 1 1 51 GLN HA H 1.682 8.888 -4.629 1.00 . A A . 51 GLN HA 1 1
11 21933 1 1 51 GLN HB2 H 0.783 10.209 -2.688 1.00 . A A . 51 GLN HB2 1 1
11 21934 1 1 51 GLN HB3 H 1.886 11.110 -3.723 1.00 . A A . 51 GLN HB3 1 1
11 21935 1 1 51 GLN HE21 H -1.030 12.084 -1.469 1.00 . A A . 51 GLN HE21 1 1
11 21936 1 1 51 GLN HE22 H -0.384 13.627 -1.060 1.00 . A A . 51 GLN HE22 1 1
11 21937 1 1 51 GLN HG2 H -0.114 12.158 -4.841 1.00 . A A . 51 GLN HG2 1 1
11 21938 1 1 51 GLN HG3 H -1.140 11.362 -3.649 1.00 . A A . 51 GLN HG3 1 1
11 21939 1 1 51 GLN N N 0.928 10.151 -6.108 1.00 . A A . 51 GLN N 1 1
11 21940 1 1 51 GLN NE2 N -0.506 12.877 -1.680 1.00 . A A . 51 GLN NE2 1 1
11 21941 1 1 51 GLN O O -0.434 7.614 -3.924 1.00 . A A . 51 GLN O 1 1
11 21942 1 1 51 GLN OE1 O 0.747 13.921 -3.182 1.00 . A A . 51 GLN OE1 1 1
11 21943 1 1 52 VAL C C -2.842 7.157 -6.067 1.00 . A A . 52 VAL C 1 1
11 21944 1 1 52 VAL CA C -2.881 8.392 -5.115 1.00 . A A . 52 VAL CA 1 1
11 21945 1 1 52 VAL CB C -4.095 9.328 -5.491 1.00 . A A . 52 VAL CB 1 1
11 21946 1 1 52 VAL CG1 C -5.442 8.605 -5.272 1.00 . A A . 52 VAL CG1 1 1
11 21947 1 1 52 VAL CG2 C -4.050 10.659 -4.696 1.00 . A A . 52 VAL CG2 1 1
11 21948 1 1 52 VAL H H -1.564 9.996 -5.594 1.00 . A A . 52 VAL H 1 1
11 21949 1 1 52 VAL HA H -3.035 8.044 -4.091 1.00 . A A . 52 VAL HA 1 1
11 21950 1 1 52 VAL HB H -4.020 9.572 -6.553 1.00 . A A . 52 VAL HB 1 1
11 21951 1 1 52 VAL HG11 H -6.262 9.263 -5.540 1.00 . A A . 52 VAL HG11 1 1
11 21952 1 1 52 VAL HG12 H -5.544 8.318 -4.232 1.00 . A A . 52 VAL HG12 1 1
11 21953 1 1 52 VAL HG13 H -5.488 7.717 -5.892 1.00 . A A . 52 VAL HG13 1 1
11 21954 1 1 52 VAL HG21 H -4.104 10.453 -3.632 1.00 . A A . 52 VAL HG21 1 1
11 21955 1 1 52 VAL HG22 H -4.886 11.287 -4.978 1.00 . A A . 52 VAL HG22 1 1
11 21956 1 1 52 VAL HG23 H -3.127 11.182 -4.911 1.00 . A A . 52 VAL HG23 1 1
11 21957 1 1 52 VAL N N -1.597 9.131 -5.141 1.00 . A A . 52 VAL N 1 1
11 21958 1 1 52 VAL O O -3.281 6.063 -5.695 1.00 . A A . 52 VAL O 1 1
11 21959 1 1 53 GLU C C -1.286 5.115 -7.847 1.00 . A A . 53 GLU C 1 1
11 21960 1 1 53 GLU CA C -2.159 6.300 -8.327 1.00 . A A . 53 GLU CA 1 1
11 21961 1 1 53 GLU CB C -1.559 6.885 -9.643 1.00 . A A . 53 GLU CB 1 1
11 21962 1 1 53 GLU CD C -3.811 7.817 -10.488 1.00 . A A . 53 GLU CD 1 1
11 21963 1 1 53 GLU CG C -2.318 8.093 -10.233 1.00 . A A . 53 GLU CG 1 1
11 21964 1 1 53 GLU H H -1.947 8.251 -7.491 1.00 . A A . 53 GLU H 1 1
11 21965 1 1 53 GLU HA H -3.157 5.929 -8.535 1.00 . A A . 53 GLU HA 1 1
11 21966 1 1 53 GLU HB2 H -0.535 7.197 -9.451 1.00 . A A . 53 GLU HB2 1 1
11 21967 1 1 53 GLU HB3 H -1.537 6.102 -10.396 1.00 . A A . 53 GLU HB3 1 1
11 21968 1 1 53 GLU HG2 H -2.220 8.931 -9.545 1.00 . A A . 53 GLU HG2 1 1
11 21969 1 1 53 GLU HG3 H -1.846 8.369 -11.174 1.00 . A A . 53 GLU HG3 1 1
11 21970 1 1 53 GLU N N -2.287 7.359 -7.286 1.00 . A A . 53 GLU N 1 1
11 21971 1 1 53 GLU O O -1.529 3.960 -8.224 1.00 . A A . 53 GLU O 1 1
11 21972 1 1 53 GLU OE1 O -4.140 7.182 -11.511 1.00 . A A . 53 GLU OE1 1 1
11 21973 1 1 53 GLU OE2 O -4.653 8.244 -9.667 1.00 . A A . 53 GLU OE2 1 1
11 21974 1 1 54 ILE C C -0.228 3.480 -5.488 1.00 . A A . 54 ILE C 1 1
11 21975 1 1 54 ILE CA C 0.603 4.423 -6.385 1.00 . A A . 54 ILE CA 1 1
11 21976 1 1 54 ILE CB C 1.738 5.116 -5.540 1.00 . A A . 54 ILE CB 1 1
11 21977 1 1 54 ILE CD1 C 3.723 6.777 -5.718 1.00 . A A . 54 ILE CD1 1 1
11 21978 1 1 54 ILE CG1 C 2.687 5.951 -6.462 1.00 . A A . 54 ILE CG1 1 1
11 21979 1 1 54 ILE CG2 C 2.540 4.089 -4.694 1.00 . A A . 54 ILE CG2 1 1
11 21980 1 1 54 ILE H H -0.088 6.372 -6.847 1.00 . A A . 54 ILE H 1 1
11 21981 1 1 54 ILE HA H 1.070 3.836 -7.173 1.00 . A A . 54 ILE HA 1 1
11 21982 1 1 54 ILE HB H 1.250 5.797 -4.842 1.00 . A A . 54 ILE HB 1 1
11 21983 1 1 54 ILE HD11 H 4.359 6.127 -5.131 1.00 . A A . 54 ILE HD11 1 1
11 21984 1 1 54 ILE HD12 H 3.227 7.483 -5.064 1.00 . A A . 54 ILE HD12 1 1
11 21985 1 1 54 ILE HD13 H 4.330 7.317 -6.431 1.00 . A A . 54 ILE HD13 1 1
11 21986 1 1 54 ILE HG12 H 3.225 5.285 -7.126 1.00 . A A . 54 ILE HG12 1 1
11 21987 1 1 54 ILE HG13 H 2.096 6.635 -7.060 1.00 . A A . 54 ILE HG13 1 1
11 21988 1 1 54 ILE HG21 H 1.880 3.626 -3.964 1.00 . A A . 54 ILE HG21 1 1
11 21989 1 1 54 ILE HG22 H 3.338 4.592 -4.163 1.00 . A A . 54 ILE HG22 1 1
11 21990 1 1 54 ILE HG23 H 2.960 3.325 -5.334 1.00 . A A . 54 ILE HG23 1 1
11 21991 1 1 54 ILE N N -0.264 5.428 -7.029 1.00 . A A . 54 ILE N 1 1
11 21992 1 1 54 ILE O O -0.131 2.260 -5.622 1.00 . A A . 54 ILE O 1 1
11 21993 1 1 55 LEU C C -2.907 2.386 -4.545 1.00 . A A . 55 LEU C 1 1
11 21994 1 1 55 LEU CA C -1.965 3.292 -3.725 1.00 . A A . 55 LEU CA 1 1
11 21995 1 1 55 LEU CB C -2.799 4.217 -2.803 1.00 . A A . 55 LEU CB 1 1
11 21996 1 1 55 LEU CD1 C -2.974 5.819 -0.811 1.00 . A A . 55 LEU CD1 1 1
11 21997 1 1 55 LEU CD2 C -1.063 4.130 -0.925 1.00 . A A . 55 LEU CD2 1 1
11 21998 1 1 55 LEU CG C -2.009 5.040 -1.738 1.00 . A A . 55 LEU CG 1 1
11 21999 1 1 55 LEU H H -1.071 5.044 -4.538 1.00 . A A . 55 LEU H 1 1
11 22000 1 1 55 LEU HA H -1.340 2.658 -3.102 1.00 . A A . 55 LEU HA 1 1
11 22001 1 1 55 LEU HB2 H -3.345 4.912 -3.431 1.00 . A A . 55 LEU HB2 1 1
11 22002 1 1 55 LEU HB3 H -3.523 3.603 -2.275 1.00 . A A . 55 LEU HB3 1 1
11 22003 1 1 55 LEU HD11 H -3.579 6.500 -1.402 1.00 . A A . 55 LEU HD11 1 1
11 22004 1 1 55 LEU HD12 H -2.408 6.396 -0.088 1.00 . A A . 55 LEU HD12 1 1
11 22005 1 1 55 LEU HD13 H -3.623 5.130 -0.286 1.00 . A A . 55 LEU HD13 1 1
11 22006 1 1 55 LEU HD21 H -1.631 3.351 -0.435 1.00 . A A . 55 LEU HD21 1 1
11 22007 1 1 55 LEU HD22 H -0.546 4.716 -0.179 1.00 . A A . 55 LEU HD22 1 1
11 22008 1 1 55 LEU HD23 H -0.333 3.679 -1.585 1.00 . A A . 55 LEU HD23 1 1
11 22009 1 1 55 LEU HG H -1.394 5.775 -2.249 1.00 . A A . 55 LEU HG 1 1
11 22010 1 1 55 LEU N N -1.062 4.068 -4.600 1.00 . A A . 55 LEU N 1 1
11 22011 1 1 55 LEU O O -3.087 1.226 -4.203 1.00 . A A . 55 LEU O 1 1
11 22012 1 1 56 GLN C C -3.611 0.947 -7.185 1.00 . A A . 56 GLN C 1 1
11 22013 1 1 56 GLN CA C -4.348 2.169 -6.563 1.00 . A A . 56 GLN CA 1 1
11 22014 1 1 56 GLN CB C -4.875 3.108 -7.676 1.00 . A A . 56 GLN CB 1 1
11 22015 1 1 56 GLN CD C -6.126 5.304 -8.249 1.00 . A A . 56 GLN CD 1 1
11 22016 1 1 56 GLN CG C -5.712 4.304 -7.160 1.00 . A A . 56 GLN CG 1 1
11 22017 1 1 56 GLN H H -3.299 3.879 -5.827 1.00 . A A . 56 GLN H 1 1
11 22018 1 1 56 GLN HA H -5.192 1.807 -5.984 1.00 . A A . 56 GLN HA 1 1
11 22019 1 1 56 GLN HB2 H -4.025 3.501 -8.228 1.00 . A A . 56 GLN HB2 1 1
11 22020 1 1 56 GLN HB3 H -5.491 2.531 -8.359 1.00 . A A . 56 GLN HB3 1 1
11 22021 1 1 56 GLN HE21 H -6.143 6.779 -6.946 1.00 . A A . 56 GLN HE21 1 1
11 22022 1 1 56 GLN HE22 H -6.513 7.208 -8.573 1.00 . A A . 56 GLN HE22 1 1
11 22023 1 1 56 GLN HG2 H -6.617 3.923 -6.698 1.00 . A A . 56 GLN HG2 1 1
11 22024 1 1 56 GLN HG3 H -5.132 4.830 -6.410 1.00 . A A . 56 GLN HG3 1 1
11 22025 1 1 56 GLN N N -3.473 2.930 -5.637 1.00 . A A . 56 GLN N 1 1
11 22026 1 1 56 GLN NE2 N -6.283 6.554 -7.883 1.00 . A A . 56 GLN NE2 1 1
11 22027 1 1 56 GLN O O -4.195 -0.128 -7.321 1.00 . A A . 56 GLN O 1 1
11 22028 1 1 56 GLN OE1 O -6.318 4.954 -9.409 1.00 . A A . 56 GLN OE1 1 1
11 22029 1 1 57 ARG C C -1.239 -1.070 -6.972 1.00 . A A . 57 ARG C 1 1
11 22030 1 1 57 ARG CA C -1.466 0.018 -8.052 1.00 . A A . 57 ARG CA 1 1
11 22031 1 1 57 ARG CB C -0.095 0.566 -8.591 1.00 . A A . 57 ARG CB 1 1
11 22032 1 1 57 ARG CD C -0.834 1.947 -10.704 1.00 . A A . 57 ARG CD 1 1
11 22033 1 1 57 ARG CG C -0.001 0.768 -10.133 1.00 . A A . 57 ARG CG 1 1
11 22034 1 1 57 ARG CZ C -3.065 0.938 -11.191 1.00 . A A . 57 ARG CZ 1 1
11 22035 1 1 57 ARG H H -1.930 2.018 -7.455 1.00 . A A . 57 ARG H 1 1
11 22036 1 1 57 ARG HA H -2.003 -0.442 -8.878 1.00 . A A . 57 ARG HA 1 1
11 22037 1 1 57 ARG HB2 H 0.111 1.518 -8.115 1.00 . A A . 57 ARG HB2 1 1
11 22038 1 1 57 ARG HB3 H 0.699 -0.122 -8.303 1.00 . A A . 57 ARG HB3 1 1
11 22039 1 1 57 ARG HD2 H -0.533 2.856 -10.204 1.00 . A A . 57 ARG HD2 1 1
11 22040 1 1 57 ARG HD3 H -0.609 2.047 -11.764 1.00 . A A . 57 ARG HD3 1 1
11 22041 1 1 57 ARG HE H -2.726 2.395 -9.909 1.00 . A A . 57 ARG HE 1 1
11 22042 1 1 57 ARG HG2 H 1.041 0.936 -10.392 1.00 . A A . 57 ARG HG2 1 1
11 22043 1 1 57 ARG HG3 H -0.326 -0.149 -10.615 1.00 . A A . 57 ARG HG3 1 1
11 22044 1 1 57 ARG HH11 H -1.597 0.021 -12.177 1.00 . A A . 57 ARG HH11 1 1
11 22045 1 1 57 ARG HH12 H -3.184 -0.575 -12.489 1.00 . A A . 57 ARG HH12 1 1
11 22046 1 1 57 ARG HH21 H -4.735 1.618 -10.366 1.00 . A A . 57 ARG HH21 1 1
11 22047 1 1 57 ARG HH22 H -4.931 0.312 -11.477 1.00 . A A . 57 ARG HH22 1 1
11 22048 1 1 57 ARG N N -2.322 1.125 -7.543 1.00 . A A . 57 ARG N 1 1
11 22049 1 1 57 ARG NE N -2.293 1.793 -10.541 1.00 . A A . 57 ARG NE 1 1
11 22050 1 1 57 ARG NH1 N -2.574 0.064 -12.021 1.00 . A A . 57 ARG NH1 1 1
11 22051 1 1 57 ARG NH2 N -4.339 0.962 -10.998 1.00 . A A . 57 ARG NH2 1 1
11 22052 1 1 57 ARG O O -1.218 -2.263 -7.285 1.00 . A A . 57 ARG O 1 1
11 22053 1 1 58 VAL C C -2.125 -2.356 -4.227 1.00 . A A . 58 VAL C 1 1
11 22054 1 1 58 VAL CA C -0.848 -1.537 -4.564 1.00 . A A . 58 VAL CA 1 1
11 22055 1 1 58 VAL CB C -0.365 -0.757 -3.283 1.00 . A A . 58 VAL CB 1 1
11 22056 1 1 58 VAL CG1 C -0.136 -1.715 -2.094 1.00 . A A . 58 VAL CG1 1 1
11 22057 1 1 58 VAL CG2 C 0.915 0.061 -3.575 1.00 . A A . 58 VAL CG2 1 1
11 22058 1 1 58 VAL H H -1.080 0.334 -5.545 1.00 . A A . 58 VAL H 1 1
11 22059 1 1 58 VAL HA H -0.061 -2.234 -4.847 1.00 . A A . 58 VAL HA 1 1
11 22060 1 1 58 VAL HB H -1.152 -0.055 -3.001 1.00 . A A . 58 VAL HB 1 1
11 22061 1 1 58 VAL HG11 H 0.207 -1.154 -1.231 1.00 . A A . 58 VAL HG11 1 1
11 22062 1 1 58 VAL HG12 H 0.608 -2.455 -2.357 1.00 . A A . 58 VAL HG12 1 1
11 22063 1 1 58 VAL HG13 H -1.063 -2.215 -1.843 1.00 . A A . 58 VAL HG13 1 1
11 22064 1 1 58 VAL HG21 H 1.208 0.620 -2.693 1.00 . A A . 58 VAL HG21 1 1
11 22065 1 1 58 VAL HG22 H 0.733 0.751 -4.385 1.00 . A A . 58 VAL HG22 1 1
11 22066 1 1 58 VAL HG23 H 1.722 -0.607 -3.855 1.00 . A A . 58 VAL HG23 1 1
11 22067 1 1 58 VAL N N -1.063 -0.631 -5.710 1.00 . A A . 58 VAL N 1 1
11 22068 1 1 58 VAL O O -2.040 -3.555 -3.998 1.00 . A A . 58 VAL O 1 1
11 22069 1 1 59 ILE C C -4.918 -3.483 -4.870 1.00 . A A . 59 ILE C 1 1
11 22070 1 1 59 ILE CA C -4.601 -2.323 -3.891 1.00 . A A . 59 ILE CA 1 1
11 22071 1 1 59 ILE CB C -5.753 -1.239 -3.926 1.00 . A A . 59 ILE CB 1 1
11 22072 1 1 59 ILE CD1 C -6.365 1.102 -2.960 1.00 . A A . 59 ILE CD1 1 1
11 22073 1 1 59 ILE CG1 C -5.512 -0.148 -2.827 1.00 . A A . 59 ILE CG1 1 1
11 22074 1 1 59 ILE CG2 C -7.160 -1.872 -3.762 1.00 . A A . 59 ILE CG2 1 1
11 22075 1 1 59 ILE H H -3.279 -0.742 -4.429 1.00 . A A . 59 ILE H 1 1
11 22076 1 1 59 ILE HA H -4.537 -2.722 -2.881 1.00 . A A . 59 ILE HA 1 1
11 22077 1 1 59 ILE HB H -5.719 -0.762 -4.904 1.00 . A A . 59 ILE HB 1 1
11 22078 1 1 59 ILE HD11 H -6.156 1.590 -3.903 1.00 . A A . 59 ILE HD11 1 1
11 22079 1 1 59 ILE HD12 H -6.134 1.778 -2.150 1.00 . A A . 59 ILE HD12 1 1
11 22080 1 1 59 ILE HD13 H -7.412 0.837 -2.915 1.00 . A A . 59 ILE HD13 1 1
11 22081 1 1 59 ILE HG12 H -5.714 -0.567 -1.850 1.00 . A A . 59 ILE HG12 1 1
11 22082 1 1 59 ILE HG13 H -4.474 0.166 -2.857 1.00 . A A . 59 ILE HG13 1 1
11 22083 1 1 59 ILE HG21 H -7.343 -2.578 -4.562 1.00 . A A . 59 ILE HG21 1 1
11 22084 1 1 59 ILE HG22 H -7.919 -1.099 -3.796 1.00 . A A . 59 ILE HG22 1 1
11 22085 1 1 59 ILE HG23 H -7.224 -2.386 -2.810 1.00 . A A . 59 ILE HG23 1 1
11 22086 1 1 59 ILE N N -3.291 -1.690 -4.210 1.00 . A A . 59 ILE N 1 1
11 22087 1 1 59 ILE O O -5.229 -4.604 -4.448 1.00 . A A . 59 ILE O 1 1
11 22088 1 1 60 ASP C C -3.905 -5.311 -7.202 1.00 . A A . 60 ASP C 1 1
11 22089 1 1 60 ASP CA C -4.982 -4.190 -7.254 1.00 . A A . 60 ASP CA 1 1
11 22090 1 1 60 ASP CB C -4.987 -3.472 -8.629 1.00 . A A . 60 ASP CB 1 1
11 22091 1 1 60 ASP CG C -6.241 -2.601 -8.826 1.00 . A A . 60 ASP CG 1 1
11 22092 1 1 60 ASP H H -4.599 -2.265 -6.430 1.00 . A A . 60 ASP H 1 1
11 22093 1 1 60 ASP HA H -5.955 -4.652 -7.103 1.00 . A A . 60 ASP HA 1 1
11 22094 1 1 60 ASP HB2 H -4.114 -2.834 -8.698 1.00 . A A . 60 ASP HB2 1 1
11 22095 1 1 60 ASP HB3 H -4.941 -4.212 -9.424 1.00 . A A . 60 ASP HB3 1 1
11 22096 1 1 60 ASP N N -4.801 -3.194 -6.176 1.00 . A A . 60 ASP N 1 1
11 22097 1 1 60 ASP O O -4.215 -6.477 -7.467 1.00 . A A . 60 ASP O 1 1
11 22098 1 1 60 ASP OD1 O -6.457 -1.660 -8.036 1.00 . A A . 60 ASP OD1 1 1
11 22099 1 1 60 ASP OD2 O -7.024 -2.853 -9.765 1.00 . A A . 60 ASP OD2 1 1
11 22100 1 1 61 TYR C C -1.929 -6.944 -5.511 1.00 . A A . 61 TYR C 1 1
11 22101 1 1 61 TYR CA C -1.553 -5.911 -6.603 1.00 . A A . 61 TYR CA 1 1
11 22102 1 1 61 TYR CB C -0.254 -5.149 -6.208 1.00 . A A . 61 TYR CB 1 1
11 22103 1 1 61 TYR CD1 C 1.593 -6.908 -6.402 1.00 . A A . 61 TYR CD1 1 1
11 22104 1 1 61 TYR CD2 C 1.171 -5.975 -4.240 1.00 . A A . 61 TYR CD2 1 1
11 22105 1 1 61 TYR CE1 C 2.584 -7.708 -5.865 1.00 . A A . 61 TYR CE1 1 1
11 22106 1 1 61 TYR CE2 C 2.165 -6.769 -3.707 1.00 . A A . 61 TYR CE2 1 1
11 22107 1 1 61 TYR CG C 0.864 -6.025 -5.606 1.00 . A A . 61 TYR CG 1 1
11 22108 1 1 61 TYR CZ C 2.867 -7.632 -4.521 1.00 . A A . 61 TYR CZ 1 1
11 22109 1 1 61 TYR H H -2.469 -3.986 -6.734 1.00 . A A . 61 TYR H 1 1
11 22110 1 1 61 TYR HA H -1.381 -6.440 -7.537 1.00 . A A . 61 TYR HA 1 1
11 22111 1 1 61 TYR HB2 H 0.149 -4.664 -7.095 1.00 . A A . 61 TYR HB2 1 1
11 22112 1 1 61 TYR HB3 H -0.506 -4.378 -5.489 1.00 . A A . 61 TYR HB3 1 1
11 22113 1 1 61 TYR HD1 H 1.378 -6.966 -7.461 1.00 . A A . 61 TYR HD1 1 1
11 22114 1 1 61 TYR HD2 H 0.610 -5.307 -3.591 1.00 . A A . 61 TYR HD2 1 1
11 22115 1 1 61 TYR HE1 H 3.138 -8.383 -6.504 1.00 . A A . 61 TYR HE1 1 1
11 22116 1 1 61 TYR HE2 H 2.388 -6.713 -2.650 1.00 . A A . 61 TYR HE2 1 1
11 22117 1 1 61 TYR HH H 3.553 -8.801 -3.150 1.00 . A A . 61 TYR HH 1 1
11 22118 1 1 61 TYR N N -2.658 -4.941 -6.841 1.00 . A A . 61 TYR N 1 1
11 22119 1 1 61 TYR O O -1.753 -8.152 -5.695 1.00 . A A . 61 TYR O 1 1
11 22120 1 1 61 TYR OH O 3.854 -8.435 -3.987 1.00 . A A . 61 TYR OH 1 1
11 22121 1 1 62 ILE C C -4.078 -8.180 -3.622 1.00 . A A . 62 ILE C 1 1
11 22122 1 1 62 ILE CA C -2.867 -7.273 -3.240 1.00 . A A . 62 ILE CA 1 1
11 22123 1 1 62 ILE CB C -3.204 -6.383 -1.979 1.00 . A A . 62 ILE CB 1 1
11 22124 1 1 62 ILE CD1 C -2.257 -4.516 -0.414 1.00 . A A . 62 ILE CD1 1 1
11 22125 1 1 62 ILE CG1 C -1.979 -5.498 -1.554 1.00 . A A . 62 ILE CG1 1 1
11 22126 1 1 62 ILE CG2 C -3.659 -7.246 -0.784 1.00 . A A . 62 ILE CG2 1 1
11 22127 1 1 62 ILE H H -2.571 -5.472 -4.319 1.00 . A A . 62 ILE H 1 1
11 22128 1 1 62 ILE HA H -2.026 -7.916 -2.983 1.00 . A A . 62 ILE HA 1 1
11 22129 1 1 62 ILE HB H -4.031 -5.728 -2.250 1.00 . A A . 62 ILE HB 1 1
11 22130 1 1 62 ILE HD11 H -2.525 -5.059 0.483 1.00 . A A . 62 ILE HD11 1 1
11 22131 1 1 62 ILE HD12 H -3.068 -3.852 -0.689 1.00 . A A . 62 ILE HD12 1 1
11 22132 1 1 62 ILE HD13 H -1.369 -3.929 -0.223 1.00 . A A . 62 ILE HD13 1 1
11 22133 1 1 62 ILE HG12 H -1.168 -6.137 -1.232 1.00 . A A . 62 ILE HG12 1 1
11 22134 1 1 62 ILE HG13 H -1.646 -4.920 -2.406 1.00 . A A . 62 ILE HG13 1 1
11 22135 1 1 62 ILE HG21 H -4.535 -7.821 -1.054 1.00 . A A . 62 ILE HG21 1 1
11 22136 1 1 62 ILE HG22 H -3.899 -6.612 0.057 1.00 . A A . 62 ILE HG22 1 1
11 22137 1 1 62 ILE HG23 H -2.859 -7.924 -0.501 1.00 . A A . 62 ILE HG23 1 1
11 22138 1 1 62 ILE N N -2.453 -6.439 -4.381 1.00 . A A . 62 ILE N 1 1
11 22139 1 1 62 ILE O O -4.222 -9.275 -3.088 1.00 . A A . 62 ILE O 1 1
11 22140 1 1 63 LEU C C -5.546 -9.711 -5.985 1.00 . A A . 63 LEU C 1 1
11 22141 1 1 63 LEU CA C -6.047 -8.525 -5.117 1.00 . A A . 63 LEU CA 1 1
11 22142 1 1 63 LEU CB C -7.011 -7.634 -5.943 1.00 . A A . 63 LEU CB 1 1
11 22143 1 1 63 LEU CD1 C -8.672 -5.689 -6.089 1.00 . A A . 63 LEU CD1 1 1
11 22144 1 1 63 LEU CD2 C -8.619 -7.150 -3.995 1.00 . A A . 63 LEU CD2 1 1
11 22145 1 1 63 LEU CG C -7.786 -6.532 -5.149 1.00 . A A . 63 LEU CG 1 1
11 22146 1 1 63 LEU H H -4.797 -6.801 -4.899 1.00 . A A . 63 LEU H 1 1
11 22147 1 1 63 LEU HA H -6.594 -8.933 -4.271 1.00 . A A . 63 LEU HA 1 1
11 22148 1 1 63 LEU HB2 H -6.432 -7.148 -6.723 1.00 . A A . 63 LEU HB2 1 1
11 22149 1 1 63 LEU HB3 H -7.744 -8.279 -6.423 1.00 . A A . 63 LEU HB3 1 1
11 22150 1 1 63 LEU HD11 H -9.184 -4.921 -5.521 1.00 . A A . 63 LEU HD11 1 1
11 22151 1 1 63 LEU HD12 H -9.404 -6.321 -6.574 1.00 . A A . 63 LEU HD12 1 1
11 22152 1 1 63 LEU HD13 H -8.056 -5.216 -6.844 1.00 . A A . 63 LEU HD13 1 1
11 22153 1 1 63 LEU HD21 H -9.331 -7.862 -4.395 1.00 . A A . 63 LEU HD21 1 1
11 22154 1 1 63 LEU HD22 H -9.153 -6.368 -3.472 1.00 . A A . 63 LEU HD22 1 1
11 22155 1 1 63 LEU HD23 H -7.962 -7.653 -3.299 1.00 . A A . 63 LEU HD23 1 1
11 22156 1 1 63 LEU HG H -7.065 -5.858 -4.701 1.00 . A A . 63 LEU HG 1 1
11 22157 1 1 63 LEU N N -4.924 -7.716 -4.567 1.00 . A A . 63 LEU N 1 1
11 22158 1 1 63 LEU O O -6.208 -10.749 -6.055 1.00 . A A . 63 LEU O 1 1
11 22159 1 1 64 ASP C C -3.206 -11.728 -6.514 1.00 . A A . 64 ASP C 1 1
11 22160 1 1 64 ASP CA C -3.746 -10.620 -7.447 1.00 . A A . 64 ASP CA 1 1
11 22161 1 1 64 ASP CB C -2.595 -10.062 -8.321 1.00 . A A . 64 ASP CB 1 1
11 22162 1 1 64 ASP CG C -3.049 -8.988 -9.320 1.00 . A A . 64 ASP CG 1 1
11 22163 1 1 64 ASP H H -3.980 -8.646 -6.676 1.00 . A A . 64 ASP H 1 1
11 22164 1 1 64 ASP HA H -4.500 -11.057 -8.094 1.00 . A A . 64 ASP HA 1 1
11 22165 1 1 64 ASP HB2 H -1.833 -9.642 -7.673 1.00 . A A . 64 ASP HB2 1 1
11 22166 1 1 64 ASP HB3 H -2.154 -10.876 -8.881 1.00 . A A . 64 ASP HB3 1 1
11 22167 1 1 64 ASP N N -4.397 -9.532 -6.675 1.00 . A A . 64 ASP N 1 1
11 22168 1 1 64 ASP O O -3.128 -12.903 -6.892 1.00 . A A . 64 ASP O 1 1
11 22169 1 1 64 ASP OD1 O -4.054 -9.212 -10.038 1.00 . A A . 64 ASP OD1 1 1
11 22170 1 1 64 ASP OD2 O -2.402 -7.925 -9.406 1.00 . A A . 64 ASP OD2 1 1
11 22171 1 1 65 LEU C C -3.486 -12.939 -3.527 1.00 . A A . 65 LEU C 1 1
11 22172 1 1 65 LEU CA C -2.312 -12.247 -4.267 1.00 . A A . 65 LEU CA 1 1
11 22173 1 1 65 LEU CB C -1.422 -11.463 -3.276 1.00 . A A . 65 LEU CB 1 1
11 22174 1 1 65 LEU CD1 C 0.573 -9.915 -2.849 1.00 . A A . 65 LEU CD1 1 1
11 22175 1 1 65 LEU CD2 C 0.603 -11.467 -4.870 1.00 . A A . 65 LEU CD2 1 1
11 22176 1 1 65 LEU CG C -0.276 -10.617 -3.923 1.00 . A A . 65 LEU CG 1 1
11 22177 1 1 65 LEU H H -2.848 -10.366 -5.099 1.00 . A A . 65 LEU H 1 1
11 22178 1 1 65 LEU HA H -1.705 -13.007 -4.753 1.00 . A A . 65 LEU HA 1 1
11 22179 1 1 65 LEU HB2 H -2.060 -10.794 -2.704 1.00 . A A . 65 LEU HB2 1 1
11 22180 1 1 65 LEU HB3 H -0.974 -12.172 -2.588 1.00 . A A . 65 LEU HB3 1 1
11 22181 1 1 65 LEU HD11 H -0.055 -9.258 -2.259 1.00 . A A . 65 LEU HD11 1 1
11 22182 1 1 65 LEU HD12 H 1.347 -9.330 -3.322 1.00 . A A . 65 LEU HD12 1 1
11 22183 1 1 65 LEU HD13 H 1.029 -10.652 -2.198 1.00 . A A . 65 LEU HD13 1 1
11 22184 1 1 65 LEU HD21 H 1.062 -12.281 -4.320 1.00 . A A . 65 LEU HD21 1 1
11 22185 1 1 65 LEU HD22 H 1.378 -10.848 -5.302 1.00 . A A . 65 LEU HD22 1 1
11 22186 1 1 65 LEU HD23 H -0.006 -11.873 -5.668 1.00 . A A . 65 LEU HD23 1 1
11 22187 1 1 65 LEU HG H -0.728 -9.834 -4.523 1.00 . A A . 65 LEU HG 1 1
11 22188 1 1 65 LEU N N -2.810 -11.325 -5.301 1.00 . A A . 65 LEU N 1 1
11 22189 1 1 65 LEU O O -3.474 -14.158 -3.324 1.00 . A A . 65 LEU O 1 1
11 22190 1 1 66 GLN C C -6.720 -13.212 -3.450 1.00 . A A . 66 GLN C 1 1
11 22191 1 1 66 GLN CA C -5.704 -12.640 -2.436 1.00 . A A . 66 GLN CA 1 1
11 22192 1 1 66 GLN CB C -6.376 -11.532 -1.581 1.00 . A A . 66 GLN CB 1 1
11 22193 1 1 66 GLN CD C -6.247 -9.986 0.481 1.00 . A A . 66 GLN CD 1 1
11 22194 1 1 66 GLN CG C -5.507 -10.974 -0.431 1.00 . A A . 66 GLN CG 1 1
11 22195 1 1 66 GLN H H -4.447 -11.195 -3.362 1.00 . A A . 66 GLN H 1 1
11 22196 1 1 66 GLN HA H -5.387 -13.442 -1.769 1.00 . A A . 66 GLN HA 1 1
11 22197 1 1 66 GLN HB2 H -6.651 -10.709 -2.232 1.00 . A A . 66 GLN HB2 1 1
11 22198 1 1 66 GLN HB3 H -7.284 -11.944 -1.148 1.00 . A A . 66 GLN HB3 1 1
11 22199 1 1 66 GLN HE21 H -4.567 -9.067 0.944 1.00 . A A . 66 GLN HE21 1 1
11 22200 1 1 66 GLN HE22 H -5.994 -8.449 1.683 1.00 . A A . 66 GLN HE22 1 1
11 22201 1 1 66 GLN HG2 H -5.165 -11.801 0.177 1.00 . A A . 66 GLN HG2 1 1
11 22202 1 1 66 GLN HG3 H -4.642 -10.472 -0.860 1.00 . A A . 66 GLN HG3 1 1
11 22203 1 1 66 GLN N N -4.500 -12.141 -3.141 1.00 . A A . 66 GLN N 1 1
11 22204 1 1 66 GLN NE2 N -5.530 -9.076 1.095 1.00 . A A . 66 GLN NE2 1 1
11 22205 1 1 66 GLN O O -7.504 -12.477 -4.066 1.00 . A A . 66 GLN O 1 1
11 22206 1 1 66 GLN OE1 O -7.453 -10.059 0.661 1.00 . A A . 66 GLN OE1 1 1
11 22207 1 1 67 VAL C C -8.892 -15.588 -3.943 1.00 . A A . 67 VAL C 1 1
11 22208 1 1 67 VAL CA C -7.518 -15.257 -4.582 1.00 . A A . 67 VAL CA 1 1
11 22209 1 1 67 VAL CB C -6.797 -16.564 -5.096 1.00 . A A . 67 VAL CB 1 1
11 22210 1 1 67 VAL CG1 C -7.620 -17.271 -6.202 1.00 . A A . 67 VAL CG1 1 1
11 22211 1 1 67 VAL CG2 C -5.356 -16.244 -5.586 1.00 . A A . 67 VAL CG2 1 1
11 22212 1 1 67 VAL H H -6.079 -15.045 -3.038 1.00 . A A . 67 VAL H 1 1
11 22213 1 1 67 VAL HA H -7.678 -14.605 -5.442 1.00 . A A . 67 VAL HA 1 1
11 22214 1 1 67 VAL HB H -6.715 -17.251 -4.256 1.00 . A A . 67 VAL HB 1 1
11 22215 1 1 67 VAL HG11 H -7.753 -16.602 -7.045 1.00 . A A . 67 VAL HG11 1 1
11 22216 1 1 67 VAL HG12 H -8.591 -17.548 -5.813 1.00 . A A . 67 VAL HG12 1 1
11 22217 1 1 67 VAL HG13 H -7.105 -18.163 -6.532 1.00 . A A . 67 VAL HG13 1 1
11 22218 1 1 67 VAL HG21 H -5.394 -15.538 -6.409 1.00 . A A . 67 VAL HG21 1 1
11 22219 1 1 67 VAL HG22 H -4.869 -17.152 -5.919 1.00 . A A . 67 VAL HG22 1 1
11 22220 1 1 67 VAL HG23 H -4.781 -15.812 -4.775 1.00 . A A . 67 VAL HG23 1 1
11 22221 1 1 67 VAL N N -6.681 -14.535 -3.612 1.00 . A A . 67 VAL N 1 1
11 22222 1 1 67 VAL O O -9.039 -16.580 -3.222 1.00 . A A . 67 VAL O 1 1
11 22223 1 1 68 VAL C C -12.074 -15.819 -4.604 1.00 . A A . 68 VAL C 1 1
11 22224 1 1 68 VAL CA C -11.253 -14.867 -3.666 1.00 . A A . 68 VAL CA 1 1
11 22225 1 1 68 VAL CB C -11.980 -13.473 -3.456 1.00 . A A . 68 VAL CB 1 1
11 22226 1 1 68 VAL CG1 C -11.378 -12.717 -2.241 1.00 . A A . 68 VAL CG1 1 1
11 22227 1 1 68 VAL CG2 C -11.919 -12.587 -4.731 1.00 . A A . 68 VAL CG2 1 1
11 22228 1 1 68 VAL H H -9.635 -13.864 -4.627 1.00 . A A . 68 VAL H 1 1
11 22229 1 1 68 VAL HA H -11.185 -15.342 -2.684 1.00 . A A . 68 VAL HA 1 1
11 22230 1 1 68 VAL HB H -13.028 -13.671 -3.232 1.00 . A A . 68 VAL HB 1 1
11 22231 1 1 68 VAL HG11 H -10.327 -12.522 -2.412 1.00 . A A . 68 VAL HG11 1 1
11 22232 1 1 68 VAL HG12 H -11.484 -13.319 -1.345 1.00 . A A . 68 VAL HG12 1 1
11 22233 1 1 68 VAL HG13 H -11.898 -11.779 -2.095 1.00 . A A . 68 VAL HG13 1 1
11 22234 1 1 68 VAL HG21 H -12.387 -13.105 -5.557 1.00 . A A . 68 VAL HG21 1 1
11 22235 1 1 68 VAL HG22 H -10.886 -12.378 -4.983 1.00 . A A . 68 VAL HG22 1 1
11 22236 1 1 68 VAL HG23 H -12.439 -11.652 -4.558 1.00 . A A . 68 VAL HG23 1 1
11 22237 1 1 68 VAL N N -9.863 -14.685 -4.147 1.00 . A A . 68 VAL N 1 1
11 22238 1 1 68 VAL O O -12.133 -15.577 -5.833 1.00 . A A . 68 VAL O 1 1
11 22239 1 1 68 VAL OXT O -12.655 -16.812 -4.108 1.00 . A A . 68 VAL OXT 1 1
11 22240 2 1 1 MET C C 31.074 -2.287 7.653 1.00 . B B . 1 MET C 1 1
11 22241 2 1 1 MET CA C 31.487 -3.218 6.488 1.00 . B B . 1 MET CA 1 1
11 22242 2 1 1 MET CB C 31.565 -2.473 5.118 1.00 . B B . 1 MET CB 1 1
11 22243 2 1 1 MET CE C 30.954 0.785 4.769 1.00 . B B . 1 MET CE 1 1
11 22244 2 1 1 MET CG C 32.680 -1.413 4.994 1.00 . B B . 1 MET CG 1 1
11 22245 2 1 1 MET H1 H 30.769 -4.962 5.589 1.00 . B B . 1 MET H1 1 1
11 22246 2 1 1 MET H2 H 29.554 -3.972 6.225 1.00 . B B . 1 MET H2 1 1
11 22247 2 1 1 MET H3 H 30.517 -4.899 7.258 1.00 . B B . 1 MET H3 1 1
11 22248 2 1 1 MET HA H 32.456 -3.652 6.711 1.00 . B B . 1 MET HA 1 1
11 22249 2 1 1 MET HB2 H 31.718 -3.208 4.336 1.00 . B B . 1 MET HB2 1 1
11 22250 2 1 1 MET HB3 H 30.616 -1.982 4.936 1.00 . B B . 1 MET HB3 1 1
11 22251 2 1 1 MET HE1 H 30.119 0.098 4.769 1.00 . B B . 1 MET HE1 1 1
11 22252 2 1 1 MET HE2 H 31.321 0.907 3.760 1.00 . B B . 1 MET HE2 1 1
11 22253 2 1 1 MET HE3 H 30.631 1.743 5.150 1.00 . B B . 1 MET HE3 1 1
11 22254 2 1 1 MET HG2 H 33.590 -1.801 5.430 1.00 . B B . 1 MET HG2 1 1
11 22255 2 1 1 MET HG3 H 32.857 -1.207 3.943 1.00 . B B . 1 MET HG3 1 1
11 22256 2 1 1 MET N N 30.515 -4.339 6.383 1.00 . B B . 1 MET N 1 1
11 22257 2 1 1 MET O O 30.062 -1.583 7.560 1.00 . B B . 1 MET O 1 1
11 22258 2 1 1 MET SD S 32.273 0.143 5.814 1.00 . B B . 1 MET SD 1 1
11 22259 2 1 2 GLY C C 31.901 -0.108 9.983 1.00 . B B . 2 GLY C 1 1
11 22260 2 1 2 GLY CA C 31.514 -1.591 9.998 1.00 . B B . 2 GLY CA 1 1
11 22261 2 1 2 GLY H H 32.678 -2.845 8.735 1.00 . B B . 2 GLY H 1 1
11 22262 2 1 2 GLY HA2 H 30.449 -1.668 10.174 1.00 . B B . 2 GLY HA2 1 1
11 22263 2 1 2 GLY HA3 H 32.027 -2.076 10.821 1.00 . B B . 2 GLY HA3 1 1
11 22264 2 1 2 GLY N N 31.853 -2.316 8.758 1.00 . B B . 2 GLY N 1 1
11 22265 2 1 2 GLY O O 32.779 0.327 10.741 1.00 . B B . 2 GLY O 1 1
11 22266 2 1 3 HIS C C 30.255 2.711 8.126 1.00 . B B . 3 HIS C 1 1
11 22267 2 1 3 HIS CA C 31.413 2.119 8.975 1.00 . B B . 3 HIS CA 1 1
11 22268 2 1 3 HIS CB C 32.807 2.437 8.335 1.00 . B B . 3 HIS CB 1 1
11 22269 2 1 3 HIS CD2 C 33.327 4.661 7.084 1.00 . B B . 3 HIS CD2 1 1
11 22270 2 1 3 HIS CE1 C 33.513 5.928 8.841 1.00 . B B . 3 HIS CE1 1 1
11 22271 2 1 3 HIS CG C 33.137 3.906 8.197 1.00 . B B . 3 HIS CG 1 1
11 22272 2 1 3 HIS H H 30.581 0.221 8.522 1.00 . B B . 3 HIS H 1 1
11 22273 2 1 3 HIS HA H 31.365 2.552 9.971 1.00 . B B . 3 HIS HA 1 1
11 22274 2 1 3 HIS HB2 H 33.582 1.996 8.947 1.00 . B B . 3 HIS HB2 1 1
11 22275 2 1 3 HIS HB3 H 32.851 1.985 7.349 1.00 . B B . 3 HIS HB3 1 1
11 22276 2 1 3 HIS HD2 H 33.295 4.324 6.058 1.00 . B B . 3 HIS HD2 1 1
11 22277 2 1 3 HIS HE1 H 33.663 6.797 9.465 1.00 . B B . 3 HIS HE1 1 1
11 22278 2 1 3 HIS HE2 H 33.507 6.742 6.944 1.00 . B B . 3 HIS HE2 1 1
11 22279 2 1 3 HIS N N 31.229 0.659 9.111 1.00 . B B . 3 HIS N 1 1
11 22280 2 1 3 HIS ND1 N 33.256 4.719 9.301 1.00 . B B . 3 HIS ND1 1 1
11 22281 2 1 3 HIS NE2 N 33.562 5.942 7.506 1.00 . B B . 3 HIS NE2 1 1
11 22282 2 1 3 HIS O O 29.514 1.969 7.469 1.00 . B B . 3 HIS O 1 1
11 22283 2 1 4 HIS C C 29.549 6.230 7.133 1.00 . B B . 4 HIS C 1 1
11 22284 2 1 4 HIS CA C 29.090 4.771 7.363 1.00 . B B . 4 HIS CA 1 1
11 22285 2 1 4 HIS CB C 27.682 4.736 8.037 1.00 . B B . 4 HIS CB 1 1
11 22286 2 1 4 HIS CD2 C 28.020 4.984 10.602 1.00 . B B . 4 HIS CD2 1 1
11 22287 2 1 4 HIS CE1 C 27.224 7.003 10.794 1.00 . B B . 4 HIS CE1 1 1
11 22288 2 1 4 HIS CG C 27.615 5.422 9.382 1.00 . B B . 4 HIS CG 1 1
11 22289 2 1 4 HIS H H 30.655 4.556 8.789 1.00 . B B . 4 HIS H 1 1
11 22290 2 1 4 HIS HA H 29.029 4.277 6.392 1.00 . B B . 4 HIS HA 1 1
11 22291 2 1 4 HIS HB2 H 26.963 5.214 7.382 1.00 . B B . 4 HIS HB2 1 1
11 22292 2 1 4 HIS HB3 H 27.382 3.703 8.174 1.00 . B B . 4 HIS HB3 1 1
11 22293 2 1 4 HIS HD2 H 28.461 4.024 10.833 1.00 . B B . 4 HIS HD2 1 1
11 22294 2 1 4 HIS HE1 H 26.910 7.942 11.226 1.00 . B B . 4 HIS HE1 1 1
11 22295 2 1 4 HIS HE2 H 28.183 6.083 12.379 1.00 . B B . 4 HIS HE2 1 1
11 22296 2 1 4 HIS N N 30.086 4.041 8.179 1.00 . B B . 4 HIS N 1 1
11 22297 2 1 4 HIS ND1 N 27.113 6.696 9.516 1.00 . B B . 4 HIS ND1 1 1
11 22298 2 1 4 HIS NE2 N 27.770 5.996 11.494 1.00 . B B . 4 HIS NE2 1 1
11 22299 2 1 4 HIS O O 30.352 6.763 7.904 1.00 . B B . 4 HIS O 1 1
11 22300 2 1 5 HIS C C 27.980 9.123 6.106 1.00 . B B . 5 HIS C 1 1
11 22301 2 1 5 HIS CA C 29.270 8.310 5.779 1.00 . B B . 5 HIS CA 1 1
11 22302 2 1 5 HIS CB C 29.705 8.461 4.290 1.00 . B B . 5 HIS CB 1 1
11 22303 2 1 5 HIS CD2 C 29.568 10.730 3.003 1.00 . B B . 5 HIS CD2 1 1
11 22304 2 1 5 HIS CE1 C 31.286 11.676 3.946 1.00 . B B . 5 HIS CE1 1 1
11 22305 2 1 5 HIS CG C 30.134 9.858 3.884 1.00 . B B . 5 HIS CG 1 1
11 22306 2 1 5 HIS H H 28.471 6.359 5.449 1.00 . B B . 5 HIS H 1 1
11 22307 2 1 5 HIS HA H 30.073 8.670 6.422 1.00 . B B . 5 HIS HA 1 1
11 22308 2 1 5 HIS HB2 H 30.545 7.802 4.099 1.00 . B B . 5 HIS HB2 1 1
11 22309 2 1 5 HIS HB3 H 28.883 8.163 3.653 1.00 . B B . 5 HIS HB3 1 1
11 22310 2 1 5 HIS HD2 H 28.699 10.559 2.382 1.00 . B B . 5 HIS HD2 1 1
11 22311 2 1 5 HIS HE1 H 32.042 12.406 4.196 1.00 . B B . 5 HIS HE1 1 1
11 22312 2 1 5 HIS HE2 H 30.061 12.743 2.663 1.00 . B B . 5 HIS HE2 1 1
11 22313 2 1 5 HIS N N 29.033 6.868 6.068 1.00 . B B . 5 HIS N 1 1
11 22314 2 1 5 HIS ND1 N 31.220 10.469 4.468 1.00 . B B . 5 HIS ND1 1 1
11 22315 2 1 5 HIS NE2 N 30.310 11.881 3.056 1.00 . B B . 5 HIS NE2 1 1
11 22316 2 1 5 HIS O O 27.704 10.173 5.508 1.00 . B B . 5 HIS O 1 1
11 22317 2 1 6 HIS C C 24.912 8.858 6.283 1.00 . B B . 6 HIS C 1 1
11 22318 2 1 6 HIS CA C 25.877 9.110 7.467 1.00 . B B . 6 HIS CA 1 1
11 22319 2 1 6 HIS CB C 25.886 10.600 7.925 1.00 . B B . 6 HIS CB 1 1
11 22320 2 1 6 HIS CD2 C 23.533 11.698 7.703 1.00 . B B . 6 HIS CD2 1 1
11 22321 2 1 6 HIS CE1 C 23.057 11.780 9.820 1.00 . B B . 6 HIS CE1 1 1
11 22322 2 1 6 HIS CG C 24.559 11.153 8.409 1.00 . B B . 6 HIS CG 1 1
11 22323 2 1 6 HIS H H 27.609 7.909 7.666 1.00 . B B . 6 HIS H 1 1
11 22324 2 1 6 HIS HA H 25.545 8.500 8.302 1.00 . B B . 6 HIS HA 1 1
11 22325 2 1 6 HIS HB2 H 26.595 10.709 8.734 1.00 . B B . 6 HIS HB2 1 1
11 22326 2 1 6 HIS HB3 H 26.221 11.217 7.097 1.00 . B B . 6 HIS HB3 1 1
11 22327 2 1 6 HIS HD2 H 23.466 11.800 6.630 1.00 . B B . 6 HIS HD2 1 1
11 22328 2 1 6 HIS HE1 H 22.529 11.969 10.744 1.00 . B B . 6 HIS HE1 1 1
11 22329 2 1 6 HIS HE2 H 21.685 12.395 8.399 1.00 . B B . 6 HIS HE2 1 1
11 22330 2 1 6 HIS N N 27.230 8.632 7.121 1.00 . B B . 6 HIS N 1 1
11 22331 2 1 6 HIS ND1 N 24.246 11.206 9.745 1.00 . B B . 6 HIS ND1 1 1
11 22332 2 1 6 HIS NE2 N 22.591 12.090 8.608 1.00 . B B . 6 HIS NE2 1 1
11 22333 2 1 6 HIS O O 24.694 9.730 5.432 1.00 . B B . 6 HIS O 1 1
11 22334 2 1 7 HIS C C 22.005 7.657 5.618 1.00 . B B . 7 HIS C 1 1
11 22335 2 1 7 HIS CA C 23.424 7.233 5.173 1.00 . B B . 7 HIS CA 1 1
11 22336 2 1 7 HIS CB C 23.496 5.715 4.904 1.00 . B B . 7 HIS CB 1 1
11 22337 2 1 7 HIS CD2 C 25.163 5.069 3.019 1.00 . B B . 7 HIS CD2 1 1
11 22338 2 1 7 HIS CE1 C 26.860 4.610 4.298 1.00 . B B . 7 HIS CE1 1 1
11 22339 2 1 7 HIS CG C 24.810 5.264 4.318 1.00 . B B . 7 HIS CG 1 1
11 22340 2 1 7 HIS H H 24.735 6.937 6.821 1.00 . B B . 7 HIS H 1 1
11 22341 2 1 7 HIS HA H 23.672 7.758 4.251 1.00 . B B . 7 HIS HA 1 1
11 22342 2 1 7 HIS HB2 H 23.345 5.173 5.834 1.00 . B B . 7 HIS HB2 1 1
11 22343 2 1 7 HIS HB3 H 22.709 5.433 4.212 1.00 . B B . 7 HIS HB3 1 1
11 22344 2 1 7 HIS HD2 H 24.537 5.212 2.149 1.00 . B B . 7 HIS HD2 1 1
11 22345 2 1 7 HIS HE1 H 27.845 4.311 4.619 1.00 . B B . 7 HIS HE1 1 1
11 22346 2 1 7 HIS HE2 H 26.924 4.217 2.272 1.00 . B B . 7 HIS HE2 1 1
11 22347 2 1 7 HIS N N 24.417 7.619 6.190 1.00 . B B . 7 HIS N 1 1
11 22348 2 1 7 HIS ND1 N 25.891 4.974 5.115 1.00 . B B . 7 HIS ND1 1 1
11 22349 2 1 7 HIS NE2 N 26.467 4.651 3.020 1.00 . B B . 7 HIS NE2 1 1
11 22350 2 1 7 HIS O O 21.565 7.346 6.734 1.00 . B B . 7 HIS O 1 1
11 22351 2 1 8 HIS C C 18.808 7.895 4.820 1.00 . B B . 8 HIS C 1 1
11 22352 2 1 8 HIS CA C 19.949 8.935 4.992 1.00 . B B . 8 HIS CA 1 1
11 22353 2 1 8 HIS CB C 19.734 10.156 4.050 1.00 . B B . 8 HIS CB 1 1
11 22354 2 1 8 HIS CD2 C 22.076 11.285 4.268 1.00 . B B . 8 HIS CD2 1 1
11 22355 2 1 8 HIS CE1 C 21.383 13.324 4.524 1.00 . B B . 8 HIS CE1 1 1
11 22356 2 1 8 HIS CG C 20.715 11.294 4.252 1.00 . B B . 8 HIS CG 1 1
11 22357 2 1 8 HIS H H 21.663 8.461 3.818 1.00 . B B . 8 HIS H 1 1
11 22358 2 1 8 HIS HA H 19.936 9.284 6.023 1.00 . B B . 8 HIS HA 1 1
11 22359 2 1 8 HIS HB2 H 19.824 9.830 3.023 1.00 . B B . 8 HIS HB2 1 1
11 22360 2 1 8 HIS HB3 H 18.732 10.548 4.202 1.00 . B B . 8 HIS HB3 1 1
11 22361 2 1 8 HIS HD2 H 22.721 10.421 4.185 1.00 . B B . 8 HIS HD2 1 1
11 22362 2 1 8 HIS HE1 H 21.383 14.394 4.663 1.00 . B B . 8 HIS HE1 1 1
11 22363 2 1 8 HIS HE2 H 23.383 12.861 4.705 1.00 . B B . 8 HIS HE2 1 1
11 22364 2 1 8 HIS N N 21.283 8.341 4.714 1.00 . B B . 8 HIS N 1 1
11 22365 2 1 8 HIS ND1 N 20.289 12.591 4.415 1.00 . B B . 8 HIS ND1 1 1
11 22366 2 1 8 HIS NE2 N 22.484 12.578 4.440 1.00 . B B . 8 HIS NE2 1 1
11 22367 2 1 8 HIS O O 17.675 8.250 4.475 1.00 . B B . 8 HIS O 1 1
11 22368 2 1 9 SER C C 17.293 5.307 6.238 1.00 . B B . 9 SER C 1 1
11 22369 2 1 9 SER CA C 18.167 5.481 4.974 1.00 . B B . 9 SER CA 1 1
11 22370 2 1 9 SER CB C 18.974 4.189 4.654 1.00 . B B . 9 SER CB 1 1
11 22371 2 1 9 SER H H 20.000 6.421 5.460 1.00 . B B . 9 SER H 1 1
11 22372 2 1 9 SER HA H 17.510 5.693 4.135 1.00 . B B . 9 SER HA 1 1
11 22373 2 1 9 SER HB2 H 19.645 3.966 5.472 1.00 . B B . 9 SER HB2 1 1
11 22374 2 1 9 SER HB3 H 18.296 3.359 4.513 1.00 . B B . 9 SER HB3 1 1
11 22375 2 1 9 SER HG H 19.313 4.968 2.884 1.00 . B B . 9 SER HG 1 1
11 22376 2 1 9 SER N N 19.109 6.615 5.120 1.00 . B B . 9 SER N 1 1
11 22377 2 1 9 SER O O 17.214 4.214 6.807 1.00 . B B . 9 SER O 1 1
11 22378 2 1 9 SER OG O 19.751 4.342 3.473 1.00 . B B . 9 SER OG 1 1
11 22379 2 1 10 HIS C C 14.442 5.497 7.465 1.00 . B B . 10 HIS C 1 1
11 22380 2 1 10 HIS CA C 15.675 6.403 7.792 1.00 . B B . 10 HIS CA 1 1
11 22381 2 1 10 HIS CB C 15.270 7.871 8.158 1.00 . B B . 10 HIS CB 1 1
11 22382 2 1 10 HIS CD2 C 13.759 8.930 6.297 1.00 . B B . 10 HIS CD2 1 1
11 22383 2 1 10 HIS CE1 C 15.278 10.171 5.333 1.00 . B B . 10 HIS CE1 1 1
11 22384 2 1 10 HIS CG C 14.919 8.750 6.976 1.00 . B B . 10 HIS CG 1 1
11 22385 2 1 10 HIS H H 16.804 7.248 6.199 1.00 . B B . 10 HIS H 1 1
11 22386 2 1 10 HIS HA H 16.196 5.971 8.647 1.00 . B B . 10 HIS HA 1 1
11 22387 2 1 10 HIS HB2 H 14.414 7.854 8.823 1.00 . B B . 10 HIS HB2 1 1
11 22388 2 1 10 HIS HB3 H 16.097 8.341 8.683 1.00 . B B . 10 HIS HB3 1 1
11 22389 2 1 10 HIS HD1 H 16.788 9.664 6.603 1.00 . B B . 10 HIS HD1 1 1
11 22390 2 1 10 HIS HD2 H 12.811 8.452 6.506 1.00 . B B . 10 HIS HD2 1 1
11 22391 2 1 10 HIS HE1 H 15.770 10.854 4.659 1.00 . B B . 10 HIS HE1 1 1
11 22392 2 1 10 HIS HE2 H 13.435 9.955 4.511 1.00 . B B . 10 HIS HE2 1 1
11 22393 2 1 10 HIS N N 16.637 6.406 6.663 1.00 . B B . 10 HIS N 1 1
11 22394 2 1 10 HIS ND1 N 15.846 9.553 6.343 1.00 . B B . 10 HIS ND1 1 1
11 22395 2 1 10 HIS NE2 N 14.015 9.812 5.282 1.00 . B B . 10 HIS NE2 1 1
11 22396 2 1 10 HIS O O 13.477 5.931 6.837 1.00 . B B . 10 HIS O 1 1
11 22397 2 1 11 MET C C 12.152 3.369 8.009 1.00 . B B . 11 MET C 1 1
11 22398 2 1 11 MET CA C 13.593 3.139 7.481 1.00 . B B . 11 MET CA 1 1
11 22399 2 1 11 MET CB C 14.142 1.773 7.981 1.00 . B B . 11 MET CB 1 1
11 22400 2 1 11 MET CE C 17.916 -0.067 7.524 1.00 . B B . 11 MET CE 1 1
11 22401 2 1 11 MET CG C 15.561 1.450 7.480 1.00 . B B . 11 MET CG 1 1
11 22402 2 1 11 MET H H 15.271 3.990 8.487 1.00 . B B . 11 MET H 1 1
11 22403 2 1 11 MET HA H 13.566 3.122 6.396 1.00 . B B . 11 MET HA 1 1
11 22404 2 1 11 MET HB2 H 14.161 1.778 9.066 1.00 . B B . 11 MET HB2 1 1
11 22405 2 1 11 MET HB3 H 13.478 0.978 7.652 1.00 . B B . 11 MET HB3 1 1
11 22406 2 1 11 MET HE1 H 18.439 0.823 7.850 1.00 . B B . 11 MET HE1 1 1
11 22407 2 1 11 MET HE2 H 17.876 -0.088 6.445 1.00 . B B . 11 MET HE2 1 1
11 22408 2 1 11 MET HE3 H 18.441 -0.942 7.879 1.00 . B B . 11 MET HE3 1 1
11 22409 2 1 11 MET HG2 H 15.537 1.339 6.402 1.00 . B B . 11 MET HG2 1 1
11 22410 2 1 11 MET HG3 H 16.218 2.273 7.735 1.00 . B B . 11 MET HG3 1 1
11 22411 2 1 11 MET N N 14.534 4.220 7.884 1.00 . B B . 11 MET N 1 1
11 22412 2 1 11 MET O O 11.181 3.324 7.242 1.00 . B B . 11 MET O 1 1
11 22413 2 1 11 MET SD S 16.245 -0.064 8.193 1.00 . B B . 11 MET SD 1 1
11 22414 2 1 12 GLY C C 10.877 4.158 11.461 1.00 . B B . 12 GLY C 1 1
11 22415 2 1 12 GLY CA C 10.736 3.822 9.978 1.00 . B B . 12 GLY CA 1 1
11 22416 2 1 12 GLY H H 12.848 3.622 9.866 1.00 . B B . 12 GLY H 1 1
11 22417 2 1 12 GLY HA2 H 10.222 4.640 9.487 1.00 . B B . 12 GLY HA2 1 1
11 22418 2 1 12 GLY HA3 H 10.138 2.926 9.882 1.00 . B B . 12 GLY HA3 1 1
11 22419 2 1 12 GLY N N 12.035 3.604 9.323 1.00 . B B . 12 GLY N 1 1
11 22420 2 1 12 GLY O O 11.998 4.267 11.969 1.00 . B B . 12 GLY O 1 1
11 22421 2 1 13 GLY C C 9.805 6.280 13.697 1.00 . B B . 13 GLY C 1 1
11 22422 2 1 13 GLY CA C 9.733 4.753 13.564 1.00 . B B . 13 GLY CA 1 1
11 22423 2 1 13 GLY H H 8.887 4.126 11.714 1.00 . B B . 13 GLY H 1 1
11 22424 2 1 13 GLY HA2 H 8.818 4.408 14.030 1.00 . B B . 13 GLY HA2 1 1
11 22425 2 1 13 GLY HA3 H 10.574 4.307 14.089 1.00 . B B . 13 GLY HA3 1 1
11 22426 2 1 13 GLY N N 9.738 4.315 12.159 1.00 . B B . 13 GLY N 1 1
11 22427 2 1 13 GLY O O 10.726 6.826 14.314 1.00 . B B . 13 GLY O 1 1
11 22428 2 1 14 GLY C C 7.307 8.939 13.184 1.00 . B B . 14 GLY C 1 1
11 22429 2 1 14 GLY CA C 8.744 8.434 13.102 1.00 . B B . 14 GLY CA 1 1
11 22430 2 1 14 GLY H H 8.119 6.460 12.636 1.00 . B B . 14 GLY H 1 1
11 22431 2 1 14 GLY HA2 H 9.303 8.832 13.947 1.00 . B B . 14 GLY HA2 1 1
11 22432 2 1 14 GLY HA3 H 9.194 8.805 12.191 1.00 . B B . 14 GLY HA3 1 1
11 22433 2 1 14 GLY N N 8.817 6.964 13.097 1.00 . B B . 14 GLY N 1 1
11 22434 2 1 14 GLY O O 6.686 9.262 12.164 1.00 . B B . 14 GLY O 1 1
11 22435 2 1 15 LYS C C 5.307 10.567 15.672 1.00 . B B . 15 LYS C 1 1
11 22436 2 1 15 LYS CA C 5.368 9.357 14.703 1.00 . B B . 15 LYS CA 1 1
11 22437 2 1 15 LYS CB C 4.627 8.131 15.306 1.00 . B B . 15 LYS CB 1 1
11 22438 2 1 15 LYS CD C 4.160 5.593 15.171 1.00 . B B . 15 LYS CD 1 1
11 22439 2 1 15 LYS CE C 4.491 4.297 14.413 1.00 . B B . 15 LYS CE 1 1
11 22440 2 1 15 LYS CG C 4.753 6.837 14.471 1.00 . B B . 15 LYS CG 1 1
11 22441 2 1 15 LYS H H 7.361 8.761 15.175 1.00 . B B . 15 LYS H 1 1
11 22442 2 1 15 LYS HA H 4.887 9.640 13.770 1.00 . B B . 15 LYS HA 1 1
11 22443 2 1 15 LYS HB2 H 5.023 7.936 16.301 1.00 . B B . 15 LYS HB2 1 1
11 22444 2 1 15 LYS HB3 H 3.571 8.371 15.402 1.00 . B B . 15 LYS HB3 1 1
11 22445 2 1 15 LYS HD2 H 4.564 5.524 16.174 1.00 . B B . 15 LYS HD2 1 1
11 22446 2 1 15 LYS HD3 H 3.082 5.702 15.227 1.00 . B B . 15 LYS HD3 1 1
11 22447 2 1 15 LYS HE2 H 4.106 4.371 13.404 1.00 . B B . 15 LYS HE2 1 1
11 22448 2 1 15 LYS HE3 H 5.567 4.175 14.374 1.00 . B B . 15 LYS HE3 1 1
11 22449 2 1 15 LYS HG2 H 4.243 6.978 13.525 1.00 . B B . 15 LYS HG2 1 1
11 22450 2 1 15 LYS HG3 H 5.808 6.655 14.272 1.00 . B B . 15 LYS HG3 1 1
11 22451 2 1 15 LYS HZ1 H 2.866 3.208 15.131 1.00 . B B . 15 LYS HZ1 1 1
11 22452 2 1 15 LYS HZ2 H 4.296 2.971 16.003 1.00 . B B . 15 LYS HZ2 1 1
11 22453 2 1 15 LYS HZ3 H 4.106 2.255 14.487 1.00 . B B . 15 LYS HZ3 1 1
11 22454 2 1 15 LYS N N 6.778 8.984 14.419 1.00 . B B . 15 LYS N 1 1
11 22455 2 1 15 LYS NZ N 3.898 3.099 15.054 1.00 . B B . 15 LYS NZ 1 1
11 22456 2 1 15 LYS O O 6.337 11.024 16.171 1.00 . B B . 15 LYS O 1 1
11 22457 2 1 16 GLY C C 2.426 12.338 17.280 1.00 . B B . 16 GLY C 1 1
11 22458 2 1 16 GLY CA C 3.881 12.218 16.829 1.00 . B B . 16 GLY CA 1 1
11 22459 2 1 16 GLY H H 3.308 10.636 15.533 1.00 . B B . 16 GLY H 1 1
11 22460 2 1 16 GLY HA2 H 4.512 12.114 17.708 1.00 . B B . 16 GLY HA2 1 1
11 22461 2 1 16 GLY HA3 H 4.162 13.120 16.303 1.00 . B B . 16 GLY HA3 1 1
11 22462 2 1 16 GLY N N 4.089 11.065 15.936 1.00 . B B . 16 GLY N 1 1
11 22463 2 1 16 GLY O O 1.743 11.313 17.369 1.00 . B B . 16 GLY O 1 1
11 22464 2 1 17 PRO C C -0.444 13.417 16.732 1.00 . B B . 17 PRO C 1 1
11 22465 2 1 17 PRO CA C 0.475 13.779 17.931 1.00 . B B . 17 PRO CA 1 1
11 22466 2 1 17 PRO CB C 0.399 15.290 18.300 1.00 . B B . 17 PRO CB 1 1
11 22467 2 1 17 PRO CD C 2.676 14.851 17.655 1.00 . B B . 17 PRO CD 1 1
11 22468 2 1 17 PRO CG C 1.588 15.908 17.624 1.00 . B B . 17 PRO CG 1 1
11 22469 2 1 17 PRO HA H 0.190 13.180 18.794 1.00 . B B . 17 PRO HA 1 1
11 22470 2 1 17 PRO HB2 H -0.533 15.722 17.945 1.00 . B B . 17 PRO HB2 1 1
11 22471 2 1 17 PRO HB3 H 0.454 15.407 19.378 1.00 . B B . 17 PRO HB3 1 1
11 22472 2 1 17 PRO HD2 H 3.333 14.952 16.799 1.00 . B B . 17 PRO HD2 1 1
11 22473 2 1 17 PRO HD3 H 3.251 14.911 18.574 1.00 . B B . 17 PRO HD3 1 1
11 22474 2 1 17 PRO HG2 H 1.340 16.166 16.596 1.00 . B B . 17 PRO HG2 1 1
11 22475 2 1 17 PRO HG3 H 1.905 16.795 18.160 1.00 . B B . 17 PRO HG3 1 1
11 22476 2 1 17 PRO N N 1.910 13.573 17.595 1.00 . B B . 17 PRO N 1 1
11 22477 2 1 17 PRO O O -0.428 14.101 15.699 1.00 . B B . 17 PRO O 1 1
11 22478 2 1 18 ALA C C -3.146 12.699 15.311 1.00 . B B . 18 ALA C 1 1
11 22479 2 1 18 ALA CA C -2.037 11.727 15.790 1.00 . B B . 18 ALA CA 1 1
11 22480 2 1 18 ALA CB C -2.631 10.375 16.233 1.00 . B B . 18 ALA CB 1 1
11 22481 2 1 18 ALA H H -1.208 11.860 17.753 1.00 . B B . 18 ALA H 1 1
11 22482 2 1 18 ALA HA H -1.370 11.530 14.953 1.00 . B B . 18 ALA HA 1 1
11 22483 2 1 18 ALA HB1 H -1.835 9.714 16.549 1.00 . B B . 18 ALA HB1 1 1
11 22484 2 1 18 ALA HB2 H -3.165 9.920 15.408 1.00 . B B . 18 ALA HB2 1 1
11 22485 2 1 18 ALA HB3 H -3.316 10.527 17.059 1.00 . B B . 18 ALA HB3 1 1
11 22486 2 1 18 ALA N N -1.209 12.306 16.879 1.00 . B B . 18 ALA N 1 1
11 22487 2 1 18 ALA O O -4.258 12.725 15.855 1.00 . B B . 18 ALA O 1 1
11 22488 2 1 19 ALA C C -4.534 13.955 12.568 1.00 . B B . 19 ALA C 1 1
11 22489 2 1 19 ALA CA C -3.705 14.535 13.734 1.00 . B B . 19 ALA CA 1 1
11 22490 2 1 19 ALA CB C -2.883 15.749 13.271 1.00 . B B . 19 ALA CB 1 1
11 22491 2 1 19 ALA H H -1.893 13.454 13.951 1.00 . B B . 19 ALA H 1 1
11 22492 2 1 19 ALA HA H -4.386 14.871 14.514 1.00 . B B . 19 ALA HA 1 1
11 22493 2 1 19 ALA HB1 H -2.315 16.147 14.104 1.00 . B B . 19 ALA HB1 1 1
11 22494 2 1 19 ALA HB2 H -3.544 16.518 12.895 1.00 . B B . 19 ALA HB2 1 1
11 22495 2 1 19 ALA HB3 H -2.199 15.451 12.487 1.00 . B B . 19 ALA HB3 1 1
11 22496 2 1 19 ALA N N -2.800 13.524 14.312 1.00 . B B . 19 ALA N 1 1
11 22497 2 1 19 ALA O O -4.203 12.896 12.022 1.00 . B B . 19 ALA O 1 1
11 22498 2 1 20 GLU C C -7.086 15.449 10.349 1.00 . B B . 20 GLU C 1 1
11 22499 2 1 20 GLU CA C -6.523 14.234 11.117 1.00 . B B . 20 GLU CA 1 1
11 22500 2 1 20 GLU CB C -7.679 13.381 11.723 1.00 . B B . 20 GLU CB 1 1
11 22501 2 1 20 GLU CD C -9.597 13.225 13.453 1.00 . B B . 20 GLU CD 1 1
11 22502 2 1 20 GLU CG C -8.425 14.053 12.901 1.00 . B B . 20 GLU CG 1 1
11 22503 2 1 20 GLU H H -5.779 15.518 12.642 1.00 . B B . 20 GLU H 1 1
11 22504 2 1 20 GLU HA H -5.961 13.615 10.415 1.00 . B B . 20 GLU HA 1 1
11 22505 2 1 20 GLU HB2 H -8.400 13.158 10.944 1.00 . B B . 20 GLU HB2 1 1
11 22506 2 1 20 GLU HB3 H -7.264 12.440 12.079 1.00 . B B . 20 GLU HB3 1 1
11 22507 2 1 20 GLU HG2 H -7.719 14.219 13.710 1.00 . B B . 20 GLU HG2 1 1
11 22508 2 1 20 GLU HG3 H -8.796 15.017 12.565 1.00 . B B . 20 GLU HG3 1 1
11 22509 2 1 20 GLU N N -5.600 14.668 12.188 1.00 . B B . 20 GLU N 1 1
11 22510 2 1 20 GLU O O -7.390 16.489 10.943 1.00 . B B . 20 GLU O 1 1
11 22511 2 1 20 GLU OE1 O -9.371 12.084 13.912 1.00 . B B . 20 GLU OE1 1 1
11 22512 2 1 20 GLU OE2 O -10.750 13.710 13.441 1.00 . B B . 20 GLU OE2 1 1
11 22513 2 1 21 GLU C C -9.394 16.108 8.197 1.00 . B B . 21 GLU C 1 1
11 22514 2 1 21 GLU CA C -7.850 16.306 8.145 1.00 . B B . 21 GLU CA 1 1
11 22515 2 1 21 GLU CB C -7.279 16.189 6.703 1.00 . B B . 21 GLU CB 1 1
11 22516 2 1 21 GLU CD C -6.499 14.627 4.820 1.00 . B B . 21 GLU CD 1 1
11 22517 2 1 21 GLU CG C -7.370 14.779 6.078 1.00 . B B . 21 GLU CG 1 1
11 22518 2 1 21 GLU H H -6.772 14.530 8.603 1.00 . B B . 21 GLU H 1 1
11 22519 2 1 21 GLU HA H -7.616 17.293 8.532 1.00 . B B . 21 GLU HA 1 1
11 22520 2 1 21 GLU HB2 H -7.809 16.886 6.062 1.00 . B B . 21 GLU HB2 1 1
11 22521 2 1 21 GLU HB3 H -6.234 16.480 6.729 1.00 . B B . 21 GLU HB3 1 1
11 22522 2 1 21 GLU HG2 H -7.055 14.049 6.817 1.00 . B B . 21 GLU HG2 1 1
11 22523 2 1 21 GLU HG3 H -8.407 14.576 5.816 1.00 . B B . 21 GLU HG3 1 1
11 22524 2 1 21 GLU N N -7.181 15.315 9.017 1.00 . B B . 21 GLU N 1 1
11 22525 2 1 21 GLU O O -9.871 14.966 8.274 1.00 . B B . 21 GLU O 1 1
11 22526 2 1 21 GLU OE1 O -6.964 14.969 3.712 1.00 . B B . 21 GLU OE1 1 1
11 22527 2 1 21 GLU OE2 O -5.339 14.174 4.939 1.00 . B B . 21 GLU OE2 1 1
11 22528 2 1 22 PRO C C -12.555 16.584 7.306 1.00 . B B . 22 PRO C 1 1
11 22529 2 1 22 PRO CA C -11.672 17.160 8.445 1.00 . B B . 22 PRO CA 1 1
11 22530 2 1 22 PRO CB C -12.004 18.639 8.759 1.00 . B B . 22 PRO CB 1 1
11 22531 2 1 22 PRO CD C -9.757 18.615 7.888 1.00 . B B . 22 PRO CD 1 1
11 22532 2 1 22 PRO CG C -11.042 19.423 7.917 1.00 . B B . 22 PRO CG 1 1
11 22533 2 1 22 PRO HA H -11.860 16.563 9.326 1.00 . B B . 22 PRO HA 1 1
11 22534 2 1 22 PRO HB2 H -13.037 18.860 8.507 1.00 . B B . 22 PRO HB2 1 1
11 22535 2 1 22 PRO HB3 H -11.849 18.828 9.817 1.00 . B B . 22 PRO HB3 1 1
11 22536 2 1 22 PRO HD2 H -9.289 18.683 6.911 1.00 . B B . 22 PRO HD2 1 1
11 22537 2 1 22 PRO HD3 H -9.068 18.960 8.653 1.00 . B B . 22 PRO HD3 1 1
11 22538 2 1 22 PRO HG2 H -11.439 19.539 6.912 1.00 . B B . 22 PRO HG2 1 1
11 22539 2 1 22 PRO HG3 H -10.870 20.400 8.358 1.00 . B B . 22 PRO HG3 1 1
11 22540 2 1 22 PRO N N -10.203 17.217 8.169 1.00 . B B . 22 PRO N 1 1
11 22541 2 1 22 PRO O O -13.787 16.644 7.404 1.00 . B B . 22 PRO O 1 1
11 22542 2 1 23 LEU C C -13.608 16.176 4.377 1.00 . B B . 23 LEU C 1 1
11 22543 2 1 23 LEU CA C -12.551 15.314 5.124 1.00 . B B . 23 LEU CA 1 1
11 22544 2 1 23 LEU CB C -13.147 13.946 5.573 1.00 . B B . 23 LEU CB 1 1
11 22545 2 1 23 LEU CD1 C -12.833 11.587 6.553 1.00 . B B . 23 LEU CD1 1 1
11 22546 2 1 23 LEU CD2 C -10.971 12.641 5.156 1.00 . B B . 23 LEU CD2 1 1
11 22547 2 1 23 LEU CG C -12.127 12.906 6.152 1.00 . B B . 23 LEU CG 1 1
11 22548 2 1 23 LEU H H -10.935 16.052 6.278 1.00 . B B . 23 LEU H 1 1
11 22549 2 1 23 LEU HA H -11.747 15.102 4.420 1.00 . B B . 23 LEU HA 1 1
11 22550 2 1 23 LEU HB2 H -13.902 14.143 6.327 1.00 . B B . 23 LEU HB2 1 1
11 22551 2 1 23 LEU HB3 H -13.640 13.492 4.716 1.00 . B B . 23 LEU HB3 1 1
11 22552 2 1 23 LEU HD11 H -13.302 11.141 5.685 1.00 . B B . 23 LEU HD11 1 1
11 22553 2 1 23 LEU HD12 H -13.589 11.788 7.301 1.00 . B B . 23 LEU HD12 1 1
11 22554 2 1 23 LEU HD13 H -12.108 10.893 6.963 1.00 . B B . 23 LEU HD13 1 1
11 22555 2 1 23 LEU HD21 H -10.427 13.562 4.972 1.00 . B B . 23 LEU HD21 1 1
11 22556 2 1 23 LEU HD22 H -11.366 12.269 4.220 1.00 . B B . 23 LEU HD22 1 1
11 22557 2 1 23 LEU HD23 H -10.293 11.909 5.573 1.00 . B B . 23 LEU HD23 1 1
11 22558 2 1 23 LEU HG H -11.690 13.321 7.053 1.00 . B B . 23 LEU HG 1 1
11 22559 2 1 23 LEU N N -11.906 16.013 6.269 1.00 . B B . 23 LEU N 1 1
11 22560 2 1 23 LEU O O -14.759 16.300 4.815 1.00 . B B . 23 LEU O 1 1
11 22561 2 1 24 SER C C -13.948 17.137 0.909 1.00 . B B . 24 SER C 1 1
11 22562 2 1 24 SER CA C -14.106 17.571 2.374 1.00 . B B . 24 SER CA 1 1
11 22563 2 1 24 SER CB C -13.807 19.085 2.520 1.00 . B B . 24 SER CB 1 1
11 22564 2 1 24 SER H H -12.276 16.631 2.952 1.00 . B B . 24 SER H 1 1
11 22565 2 1 24 SER HA H -15.136 17.383 2.678 1.00 . B B . 24 SER HA 1 1
11 22566 2 1 24 SER HB2 H -14.470 19.652 1.881 1.00 . B B . 24 SER HB2 1 1
11 22567 2 1 24 SER HB3 H -13.972 19.377 3.546 1.00 . B B . 24 SER HB3 1 1
11 22568 2 1 24 SER HG H -12.064 18.646 1.722 1.00 . B B . 24 SER HG 1 1
11 22569 2 1 24 SER N N -13.205 16.762 3.239 1.00 . B B . 24 SER N 1 1
11 22570 2 1 24 SER O O -12.822 16.871 0.472 1.00 . B B . 24 SER O 1 1
11 22571 2 1 24 SER OG O -12.465 19.401 2.171 1.00 . B B . 24 SER OG 1 1
11 22572 2 1 25 LEU C C -14.858 14.934 -1.063 1.00 . B B . 25 LEU C 1 1
11 22573 2 1 25 LEU CA C -15.161 16.458 -1.189 1.00 . B B . 25 LEU CA 1 1
11 22574 2 1 25 LEU CB C -14.221 17.144 -2.252 1.00 . B B . 25 LEU CB 1 1
11 22575 2 1 25 LEU CD1 C -14.457 19.646 -1.601 1.00 . B B . 25 LEU CD1 1 1
11 22576 2 1 25 LEU CD2 C -13.743 19.002 -3.953 1.00 . B B . 25 LEU CD2 1 1
11 22577 2 1 25 LEU CG C -14.593 18.592 -2.727 1.00 . B B . 25 LEU CG 1 1
11 22578 2 1 25 LEU H H -15.888 17.523 0.515 1.00 . B B . 25 LEU H 1 1
11 22579 2 1 25 LEU HA H -16.190 16.560 -1.522 1.00 . B B . 25 LEU HA 1 1
11 22580 2 1 25 LEU HB2 H -13.217 17.171 -1.843 1.00 . B B . 25 LEU HB2 1 1
11 22581 2 1 25 LEU HB3 H -14.201 16.504 -3.132 1.00 . B B . 25 LEU HB3 1 1
11 22582 2 1 25 LEU HD11 H -15.105 19.380 -0.778 1.00 . B B . 25 LEU HD11 1 1
11 22583 2 1 25 LEU HD12 H -14.745 20.620 -1.974 1.00 . B B . 25 LEU HD12 1 1
11 22584 2 1 25 LEU HD13 H -13.431 19.684 -1.252 1.00 . B B . 25 LEU HD13 1 1
11 22585 2 1 25 LEU HD21 H -13.904 18.296 -4.758 1.00 . B B . 25 LEU HD21 1 1
11 22586 2 1 25 LEU HD22 H -12.692 19.012 -3.689 1.00 . B B . 25 LEU HD22 1 1
11 22587 2 1 25 LEU HD23 H -14.038 19.987 -4.284 1.00 . B B . 25 LEU HD23 1 1
11 22588 2 1 25 LEU HG H -15.628 18.592 -3.042 1.00 . B B . 25 LEU HG 1 1
11 22589 2 1 25 LEU N N -15.079 17.104 0.155 1.00 . B B . 25 LEU N 1 1
11 22590 2 1 25 LEU O O -14.942 14.368 0.036 1.00 . B B . 25 LEU O 1 1
11 22591 2 1 26 LEU C C -12.574 12.765 -2.073 1.00 . B B . 26 LEU C 1 1
11 22592 2 1 26 LEU CA C -14.108 12.847 -2.150 1.00 . B B . 26 LEU CA 1 1
11 22593 2 1 26 LEU CB C -14.647 12.035 -3.349 1.00 . B B . 26 LEU CB 1 1
11 22594 2 1 26 LEU CD1 C -17.029 12.937 -3.813 1.00 . B B . 26 LEU CD1 1 1
11 22595 2 1 26 LEU CD2 C -16.513 10.442 -4.073 1.00 . B B . 26 LEU CD2 1 1
11 22596 2 1 26 LEU CG C -16.187 11.737 -3.312 1.00 . B B . 26 LEU CG 1 1
11 22597 2 1 26 LEU H H -14.624 14.711 -3.052 1.00 . B B . 26 LEU H 1 1
11 22598 2 1 26 LEU HA H -14.514 12.397 -1.244 1.00 . B B . 26 LEU HA 1 1
11 22599 2 1 26 LEU HB2 H -14.412 12.578 -4.264 1.00 . B B . 26 LEU HB2 1 1
11 22600 2 1 26 LEU HB3 H -14.117 11.086 -3.381 1.00 . B B . 26 LEU HB3 1 1
11 22601 2 1 26 LEU HD11 H -18.082 12.701 -3.742 1.00 . B B . 26 LEU HD11 1 1
11 22602 2 1 26 LEU HD12 H -16.781 13.154 -4.843 1.00 . B B . 26 LEU HD12 1 1
11 22603 2 1 26 LEU HD13 H -16.818 13.807 -3.204 1.00 . B B . 26 LEU HD13 1 1
11 22604 2 1 26 LEU HD21 H -15.963 9.621 -3.623 1.00 . B B . 26 LEU HD21 1 1
11 22605 2 1 26 LEU HD22 H -16.226 10.540 -5.111 1.00 . B B . 26 LEU HD22 1 1
11 22606 2 1 26 LEU HD23 H -17.571 10.236 -4.009 1.00 . B B . 26 LEU HD23 1 1
11 22607 2 1 26 LEU HG H -16.478 11.574 -2.279 1.00 . B B . 26 LEU HG 1 1
11 22608 2 1 26 LEU N N -14.552 14.257 -2.185 1.00 . B B . 26 LEU N 1 1
11 22609 2 1 26 LEU O O -11.875 12.879 -3.087 1.00 . B B . 26 LEU O 1 1
11 22610 2 1 27 ASP C C -10.200 10.995 -1.027 1.00 . B B . 27 ASP C 1 1
11 22611 2 1 27 ASP CA C -10.635 12.404 -0.567 1.00 . B B . 27 ASP CA 1 1
11 22612 2 1 27 ASP CB C -10.352 12.619 0.941 1.00 . B B . 27 ASP CB 1 1
11 22613 2 1 27 ASP CG C -10.718 14.033 1.416 1.00 . B B . 27 ASP CG 1 1
11 22614 2 1 27 ASP H H -12.693 12.618 -0.082 1.00 . B B . 27 ASP H 1 1
11 22615 2 1 27 ASP HA H -10.075 13.139 -1.133 1.00 . B B . 27 ASP HA 1 1
11 22616 2 1 27 ASP HB2 H -10.918 11.894 1.521 1.00 . B B . 27 ASP HB2 1 1
11 22617 2 1 27 ASP HB3 H -9.293 12.455 1.136 1.00 . B B . 27 ASP HB3 1 1
11 22618 2 1 27 ASP N N -12.068 12.603 -0.842 1.00 . B B . 27 ASP N 1 1
11 22619 2 1 27 ASP O O -10.197 10.055 -0.236 1.00 . B B . 27 ASP O 1 1
11 22620 2 1 27 ASP OD1 O -9.887 14.950 1.250 1.00 . B B . 27 ASP OD1 1 1
11 22621 2 1 27 ASP OD2 O -11.836 14.239 1.932 1.00 . B B . 27 ASP OD2 1 1
11 22622 2 1 28 ASP C C -8.187 9.007 -2.423 1.00 . B B . 28 ASP C 1 1
11 22623 2 1 28 ASP CA C -9.535 9.560 -2.950 1.00 . B B . 28 ASP CA 1 1
11 22624 2 1 28 ASP CB C -9.539 9.685 -4.494 1.00 . B B . 28 ASP CB 1 1
11 22625 2 1 28 ASP CG C -9.589 8.311 -5.185 1.00 . B B . 28 ASP CG 1 1
11 22626 2 1 28 ASP H H -9.885 11.656 -2.901 1.00 . B B . 28 ASP H 1 1
11 22627 2 1 28 ASP HA H -10.317 8.856 -2.661 1.00 . B B . 28 ASP HA 1 1
11 22628 2 1 28 ASP HB2 H -10.413 10.255 -4.797 1.00 . B B . 28 ASP HB2 1 1
11 22629 2 1 28 ASP HB3 H -8.649 10.219 -4.816 1.00 . B B . 28 ASP HB3 1 1
11 22630 2 1 28 ASP N N -9.876 10.858 -2.332 1.00 . B B . 28 ASP N 1 1
11 22631 2 1 28 ASP O O -7.968 7.798 -2.427 1.00 . B B . 28 ASP O 1 1
11 22632 2 1 28 ASP OD1 O -10.672 7.687 -5.194 1.00 . B B . 28 ASP OD1 1 1
11 22633 2 1 28 ASP OD2 O -8.556 7.838 -5.703 1.00 . B B . 28 ASP OD2 1 1
11 22634 2 1 29 MET C C -6.463 8.709 0.050 1.00 . B B . 29 MET C 1 1
11 22635 2 1 29 MET CA C -6.090 9.568 -1.187 1.00 . B B . 29 MET CA 1 1
11 22636 2 1 29 MET CB C -5.403 10.889 -0.724 1.00 . B B . 29 MET CB 1 1
11 22637 2 1 29 MET CE C -2.551 9.272 -1.554 1.00 . B B . 29 MET CE 1 1
11 22638 2 1 29 MET CG C -4.167 10.742 0.208 1.00 . B B . 29 MET CG 1 1
11 22639 2 1 29 MET H H -7.465 10.857 -2.183 1.00 . B B . 29 MET H 1 1
11 22640 2 1 29 MET HA H -5.411 9.014 -1.828 1.00 . B B . 29 MET HA 1 1
11 22641 2 1 29 MET HB2 H -5.084 11.429 -1.605 1.00 . B B . 29 MET HB2 1 1
11 22642 2 1 29 MET HB3 H -6.144 11.494 -0.210 1.00 . B B . 29 MET HB3 1 1
11 22643 2 1 29 MET HE1 H -3.389 9.229 -2.236 1.00 . B B . 29 MET HE1 1 1
11 22644 2 1 29 MET HE2 H -2.610 8.453 -0.856 1.00 . B B . 29 MET HE2 1 1
11 22645 2 1 29 MET HE3 H -1.629 9.206 -2.112 1.00 . B B . 29 MET HE3 1 1
11 22646 2 1 29 MET HG2 H -4.177 11.538 0.940 1.00 . B B . 29 MET HG2 1 1
11 22647 2 1 29 MET HG3 H -4.224 9.791 0.728 1.00 . B B . 29 MET HG3 1 1
11 22648 2 1 29 MET N N -7.303 9.914 -1.973 1.00 . B B . 29 MET N 1 1
11 22649 2 1 29 MET O O -5.964 7.595 0.239 1.00 . B B . 29 MET O 1 1
11 22650 2 1 29 MET SD S -2.582 10.815 -0.661 1.00 . B B . 29 MET SD 1 1
11 22651 2 1 30 ASN C C -8.832 7.460 1.850 1.00 . B B . 30 ASN C 1 1
11 22652 2 1 30 ASN CA C -7.872 8.649 2.101 1.00 . B B . 30 ASN CA 1 1
11 22653 2 1 30 ASN CB C -8.539 9.754 2.955 1.00 . B B . 30 ASN CB 1 1
11 22654 2 1 30 ASN CG C -7.556 10.882 3.307 1.00 . B B . 30 ASN CG 1 1
11 22655 2 1 30 ASN H H -7.791 10.104 0.564 1.00 . B B . 30 ASN H 1 1
11 22656 2 1 30 ASN HA H -7.005 8.274 2.638 1.00 . B B . 30 ASN HA 1 1
11 22657 2 1 30 ASN HB2 H -9.373 10.181 2.395 1.00 . B B . 30 ASN HB2 1 1
11 22658 2 1 30 ASN HB3 H -8.913 9.325 3.877 1.00 . B B . 30 ASN HB3 1 1
11 22659 2 1 30 ASN HD21 H -9.007 12.223 3.256 1.00 . B B . 30 ASN HD21 1 1
11 22660 2 1 30 ASN HD22 H -7.431 12.823 3.597 1.00 . B B . 30 ASN HD22 1 1
11 22661 2 1 30 ASN N N -7.397 9.250 0.841 1.00 . B B . 30 ASN N 1 1
11 22662 2 1 30 ASN ND2 N -8.049 12.096 3.403 1.00 . B B . 30 ASN ND2 1 1
11 22663 2 1 30 ASN O O -8.938 6.560 2.683 1.00 . B B . 30 ASN O 1 1
11 22664 2 1 30 ASN OD1 O -6.356 10.664 3.475 1.00 . B B . 30 ASN OD1 1 1
11 22665 2 1 31 HIS C C -9.568 5.134 -0.133 1.00 . B B . 31 HIS C 1 1
11 22666 2 1 31 HIS CA C -10.412 6.375 0.255 1.00 . B B . 31 HIS CA 1 1
11 22667 2 1 31 HIS CB C -11.287 6.841 -0.938 1.00 . B B . 31 HIS CB 1 1
11 22668 2 1 31 HIS CD2 C -13.751 6.021 -1.111 1.00 . B B . 31 HIS CD2 1 1
11 22669 2 1 31 HIS CE1 C -13.346 4.119 -2.085 1.00 . B B . 31 HIS CE1 1 1
11 22670 2 1 31 HIS CG C -12.411 5.897 -1.307 1.00 . B B . 31 HIS CG 1 1
11 22671 2 1 31 HIS H H -9.426 8.252 0.109 1.00 . B B . 31 HIS H 1 1
11 22672 2 1 31 HIS HA H -11.054 6.118 1.094 1.00 . B B . 31 HIS HA 1 1
11 22673 2 1 31 HIS HB2 H -11.729 7.800 -0.696 1.00 . B B . 31 HIS HB2 1 1
11 22674 2 1 31 HIS HB3 H -10.659 6.966 -1.812 1.00 . B B . 31 HIS HB3 1 1
11 22675 2 1 31 HIS HD2 H -14.265 6.859 -0.662 1.00 . B B . 31 HIS HD2 1 1
11 22676 2 1 31 HIS HE1 H -13.496 3.153 -2.548 1.00 . B B . 31 HIS HE1 1 1
11 22677 2 1 31 HIS HE2 H -15.234 4.568 -1.384 1.00 . B B . 31 HIS HE2 1 1
11 22678 2 1 31 HIS N N -9.522 7.474 0.693 1.00 . B B . 31 HIS N 1 1
11 22679 2 1 31 HIS ND1 N -12.170 4.692 -1.923 1.00 . B B . 31 HIS ND1 1 1
11 22680 2 1 31 HIS NE2 N -14.335 4.883 -1.608 1.00 . B B . 31 HIS NE2 1 1
11 22681 2 1 31 HIS O O -9.936 3.996 0.168 1.00 . B B . 31 HIS O 1 1
11 22682 2 1 32 CYS C C -6.775 3.774 0.158 1.00 . B B . 32 CYS C 1 1
11 22683 2 1 32 CYS CA C -7.422 4.350 -1.128 1.00 . B B . 32 CYS CA 1 1
11 22684 2 1 32 CYS CB C -6.338 4.903 -2.087 1.00 . B B . 32 CYS CB 1 1
11 22685 2 1 32 CYS H H -8.258 6.304 -1.102 1.00 . B B . 32 CYS H 1 1
11 22686 2 1 32 CYS HA H -7.947 3.547 -1.637 1.00 . B B . 32 CYS HA 1 1
11 22687 2 1 32 CYS HB2 H -5.967 5.845 -1.705 1.00 . B B . 32 CYS HB2 1 1
11 22688 2 1 32 CYS HB3 H -5.514 4.201 -2.139 1.00 . B B . 32 CYS HB3 1 1
11 22689 2 1 32 CYS HG H -7.663 6.275 -3.796 1.00 . B B . 32 CYS HG 1 1
11 22690 2 1 32 CYS N N -8.425 5.387 -0.807 1.00 . B B . 32 CYS N 1 1
11 22691 2 1 32 CYS O O -6.505 2.574 0.229 1.00 . B B . 32 CYS O 1 1
11 22692 2 1 32 CYS SG S -6.901 5.190 -3.786 1.00 . B B . 32 CYS SG 1 1
11 22693 2 1 33 TYR C C -7.163 3.320 3.218 1.00 . B B . 33 TYR C 1 1
11 22694 2 1 33 TYR CA C -6.105 4.216 2.526 1.00 . B B . 33 TYR CA 1 1
11 22695 2 1 33 TYR CB C -5.790 5.444 3.428 1.00 . B B . 33 TYR CB 1 1
11 22696 2 1 33 TYR CD1 C -3.270 5.372 3.105 1.00 . B B . 33 TYR CD1 1 1
11 22697 2 1 33 TYR CD2 C -4.327 7.511 2.980 1.00 . B B . 33 TYR CD2 1 1
11 22698 2 1 33 TYR CE1 C -2.045 5.962 2.898 1.00 . B B . 33 TYR CE1 1 1
11 22699 2 1 33 TYR CE2 C -3.098 8.107 2.760 1.00 . B B . 33 TYR CE2 1 1
11 22700 2 1 33 TYR CG C -4.440 6.127 3.150 1.00 . B B . 33 TYR CG 1 1
11 22701 2 1 33 TYR CZ C -1.961 7.329 2.724 1.00 . B B . 33 TYR CZ 1 1
11 22702 2 1 33 TYR H H -6.656 5.602 0.992 1.00 . B B . 33 TYR H 1 1
11 22703 2 1 33 TYR HA H -5.195 3.633 2.401 1.00 . B B . 33 TYR HA 1 1
11 22704 2 1 33 TYR HB2 H -6.575 6.180 3.300 1.00 . B B . 33 TYR HB2 1 1
11 22705 2 1 33 TYR HB3 H -5.782 5.131 4.472 1.00 . B B . 33 TYR HB3 1 1
11 22706 2 1 33 TYR HD1 H -3.330 4.296 3.229 1.00 . B B . 33 TYR HD1 1 1
11 22707 2 1 33 TYR HD2 H -5.220 8.121 3.009 1.00 . B B . 33 TYR HD2 1 1
11 22708 2 1 33 TYR HE1 H -1.157 5.345 2.871 1.00 . B B . 33 TYR HE1 1 1
11 22709 2 1 33 TYR HE2 H -3.034 9.180 2.621 1.00 . B B . 33 TYR HE2 1 1
11 22710 2 1 33 TYR HH H -0.266 7.460 1.818 1.00 . B B . 33 TYR HH 1 1
11 22711 2 1 33 TYR N N -6.543 4.644 1.168 1.00 . B B . 33 TYR N 1 1
11 22712 2 1 33 TYR O O -6.811 2.378 3.936 1.00 . B B . 33 TYR O 1 1
11 22713 2 1 33 TYR OH O -0.736 7.923 2.523 1.00 . B B . 33 TYR OH 1 1
11 22714 2 1 34 SER C C -9.658 1.449 2.836 1.00 . B B . 34 SER C 1 1
11 22715 2 1 34 SER CA C -9.585 2.831 3.530 1.00 . B B . 34 SER CA 1 1
11 22716 2 1 34 SER CB C -10.920 3.594 3.357 1.00 . B B . 34 SER CB 1 1
11 22717 2 1 34 SER H H -8.654 4.434 2.471 1.00 . B B . 34 SER H 1 1
11 22718 2 1 34 SER HA H -9.410 2.677 4.592 1.00 . B B . 34 SER HA 1 1
11 22719 2 1 34 SER HB2 H -11.075 3.824 2.311 1.00 . B B . 34 SER HB2 1 1
11 22720 2 1 34 SER HB3 H -11.740 2.985 3.715 1.00 . B B . 34 SER HB3 1 1
11 22721 2 1 34 SER HG H -10.140 5.330 3.847 1.00 . B B . 34 SER HG 1 1
11 22722 2 1 34 SER N N -8.454 3.635 3.003 1.00 . B B . 34 SER N 1 1
11 22723 2 1 34 SER O O -10.024 0.456 3.461 1.00 . B B . 34 SER O 1 1
11 22724 2 1 34 SER OG O -10.917 4.813 4.085 1.00 . B B . 34 SER OG 1 1
11 22725 2 1 35 ARG C C -8.017 -0.725 1.126 1.00 . B B . 35 ARG C 1 1
11 22726 2 1 35 ARG CA C -9.222 0.164 0.737 1.00 . B B . 35 ARG CA 1 1
11 22727 2 1 35 ARG CB C -9.201 0.513 -0.750 1.00 . B B . 35 ARG CB 1 1
11 22728 2 1 35 ARG CD C -10.538 1.621 -2.594 1.00 . B B . 35 ARG CD 1 1
11 22729 2 1 35 ARG CG C -10.590 0.937 -1.248 1.00 . B B . 35 ARG CG 1 1
11 22730 2 1 35 ARG CZ C -9.456 1.207 -4.794 1.00 . B B . 35 ARG CZ 1 1
11 22731 2 1 35 ARG H H -9.061 2.260 1.100 1.00 . B B . 35 ARG H 1 1
11 22732 2 1 35 ARG HA H -10.140 -0.378 0.915 1.00 . B B . 35 ARG HA 1 1
11 22733 2 1 35 ARG HB2 H -8.496 1.328 -0.911 1.00 . B B . 35 ARG HB2 1 1
11 22734 2 1 35 ARG HB3 H -8.877 -0.350 -1.325 1.00 . B B . 35 ARG HB3 1 1
11 22735 2 1 35 ARG HD2 H -11.538 1.905 -2.848 1.00 . B B . 35 ARG HD2 1 1
11 22736 2 1 35 ARG HD3 H -9.927 2.503 -2.490 1.00 . B B . 35 ARG HD3 1 1
11 22737 2 1 35 ARG HE H -10.065 -0.203 -3.556 1.00 . B B . 35 ARG HE 1 1
11 22738 2 1 35 ARG HG2 H -11.218 0.054 -1.326 1.00 . B B . 35 ARG HG2 1 1
11 22739 2 1 35 ARG HG3 H -11.033 1.619 -0.524 1.00 . B B . 35 ARG HG3 1 1
11 22740 2 1 35 ARG HH11 H -9.510 3.133 -4.301 1.00 . B B . 35 ARG HH11 1 1
11 22741 2 1 35 ARG HH12 H -8.860 2.776 -5.861 1.00 . B B . 35 ARG HH12 1 1
11 22742 2 1 35 ARG HH21 H -9.202 -0.612 -5.546 1.00 . B B . 35 ARG HH21 1 1
11 22743 2 1 35 ARG HH22 H -8.686 0.696 -6.550 1.00 . B B . 35 ARG HH22 1 1
11 22744 2 1 35 ARG N N -9.291 1.412 1.540 1.00 . B B . 35 ARG N 1 1
11 22745 2 1 35 ARG NE N -9.993 0.766 -3.672 1.00 . B B . 35 ARG NE 1 1
11 22746 2 1 35 ARG NH1 N -9.258 2.470 -5.000 1.00 . B B . 35 ARG NH1 1 1
11 22747 2 1 35 ARG NH2 N -9.084 0.367 -5.699 1.00 . B B . 35 ARG NH2 1 1
11 22748 2 1 35 ARG O O -8.089 -1.954 1.044 1.00 . B B . 35 ARG O 1 1
11 22749 2 1 36 LEU C C -6.181 -1.396 3.498 1.00 . B B . 36 LEU C 1 1
11 22750 2 1 36 LEU CA C -5.757 -0.772 2.150 1.00 . B B . 36 LEU CA 1 1
11 22751 2 1 36 LEU CB C -4.571 0.207 2.345 1.00 . B B . 36 LEU CB 1 1
11 22752 2 1 36 LEU CD1 C -2.856 1.830 1.338 1.00 . B B . 36 LEU CD1 1 1
11 22753 2 1 36 LEU CD2 C -3.314 -0.397 0.182 1.00 . B B . 36 LEU CD2 1 1
11 22754 2 1 36 LEU CG C -3.916 0.753 1.033 1.00 . B B . 36 LEU CG 1 1
11 22755 2 1 36 LEU H H -6.861 0.893 1.418 1.00 . B B . 36 LEU H 1 1
11 22756 2 1 36 LEU HA H -5.451 -1.570 1.474 1.00 . B B . 36 LEU HA 1 1
11 22757 2 1 36 LEU HB2 H -4.929 1.053 2.928 1.00 . B B . 36 LEU HB2 1 1
11 22758 2 1 36 LEU HB3 H -3.802 -0.294 2.923 1.00 . B B . 36 LEU HB3 1 1
11 22759 2 1 36 LEU HD11 H -2.070 1.409 1.954 1.00 . B B . 36 LEU HD11 1 1
11 22760 2 1 36 LEU HD12 H -3.316 2.656 1.864 1.00 . B B . 36 LEU HD12 1 1
11 22761 2 1 36 LEU HD13 H -2.429 2.195 0.413 1.00 . B B . 36 LEU HD13 1 1
11 22762 2 1 36 LEU HD21 H -2.873 0.009 -0.719 1.00 . B B . 36 LEU HD21 1 1
11 22763 2 1 36 LEU HD22 H -4.093 -1.096 -0.095 1.00 . B B . 36 LEU HD22 1 1
11 22764 2 1 36 LEU HD23 H -2.552 -0.921 0.748 1.00 . B B . 36 LEU HD23 1 1
11 22765 2 1 36 LEU HG H -4.682 1.232 0.436 1.00 . B B . 36 LEU HG 1 1
11 22766 2 1 36 LEU N N -6.907 -0.080 1.534 1.00 . B B . 36 LEU N 1 1
11 22767 2 1 36 LEU O O -5.915 -2.559 3.758 1.00 . B B . 36 LEU O 1 1
11 22768 2 1 37 ARG C C -8.367 -2.317 5.469 1.00 . B B . 37 ARG C 1 1
11 22769 2 1 37 ARG CA C -7.468 -1.051 5.615 1.00 . B B . 37 ARG CA 1 1
11 22770 2 1 37 ARG CB C -8.288 0.123 6.226 1.00 . B B . 37 ARG CB 1 1
11 22771 2 1 37 ARG CD C -7.629 0.008 8.715 1.00 . B B . 37 ARG CD 1 1
11 22772 2 1 37 ARG CG C -8.769 -0.080 7.680 1.00 . B B . 37 ARG CG 1 1
11 22773 2 1 37 ARG CZ C -8.637 0.691 10.890 1.00 . B B . 37 ARG CZ 1 1
11 22774 2 1 37 ARG H H -7.088 0.311 4.033 1.00 . B B . 37 ARG H 1 1
11 22775 2 1 37 ARG HA H -6.632 -1.281 6.264 1.00 . B B . 37 ARG HA 1 1
11 22776 2 1 37 ARG HB2 H -7.681 1.021 6.193 1.00 . B B . 37 ARG HB2 1 1
11 22777 2 1 37 ARG HB3 H -9.159 0.290 5.602 1.00 . B B . 37 ARG HB3 1 1
11 22778 2 1 37 ARG HD2 H -6.885 -0.746 8.483 1.00 . B B . 37 ARG HD2 1 1
11 22779 2 1 37 ARG HD3 H -7.168 0.988 8.652 1.00 . B B . 37 ARG HD3 1 1
11 22780 2 1 37 ARG HE H -7.981 -1.118 10.461 1.00 . B B . 37 ARG HE 1 1
11 22781 2 1 37 ARG HG2 H -9.503 0.685 7.911 1.00 . B B . 37 ARG HG2 1 1
11 22782 2 1 37 ARG HG3 H -9.238 -1.050 7.755 1.00 . B B . 37 ARG HG3 1 1
11 22783 2 1 37 ARG HH11 H -8.708 2.156 9.535 1.00 . B B . 37 ARG HH11 1 1
11 22784 2 1 37 ARG HH12 H -9.324 2.555 11.101 1.00 . B B . 37 ARG HH12 1 1
11 22785 2 1 37 ARG HH21 H -8.751 -0.560 12.432 1.00 . B B . 37 ARG HH21 1 1
11 22786 2 1 37 ARG HH22 H -9.346 1.042 12.714 1.00 . B B . 37 ARG HH22 1 1
11 22787 2 1 37 ARG N N -6.912 -0.608 4.313 1.00 . B B . 37 ARG N 1 1
11 22788 2 1 37 ARG NE N -8.102 -0.217 10.096 1.00 . B B . 37 ARG NE 1 1
11 22789 2 1 37 ARG NH1 N -8.906 1.896 10.475 1.00 . B B . 37 ARG NH1 1 1
11 22790 2 1 37 ARG NH2 N -8.932 0.369 12.105 1.00 . B B . 37 ARG NH2 1 1
11 22791 2 1 37 ARG O O -8.520 -3.096 6.416 1.00 . B B . 37 ARG O 1 1
11 22792 2 1 38 GLU C C -8.867 -4.945 3.686 1.00 . B B . 38 GLU C 1 1
11 22793 2 1 38 GLU CA C -9.755 -3.697 3.930 1.00 . B B . 38 GLU CA 1 1
11 22794 2 1 38 GLU CB C -10.612 -3.418 2.661 1.00 . B B . 38 GLU CB 1 1
11 22795 2 1 38 GLU CD C -12.699 -2.500 3.864 1.00 . B B . 38 GLU CD 1 1
11 22796 2 1 38 GLU CG C -11.627 -2.264 2.786 1.00 . B B . 38 GLU CG 1 1
11 22797 2 1 38 GLU H H -8.780 -1.834 3.566 1.00 . B B . 38 GLU H 1 1
11 22798 2 1 38 GLU HA H -10.422 -3.892 4.766 1.00 . B B . 38 GLU HA 1 1
11 22799 2 1 38 GLU HB2 H -9.941 -3.181 1.837 1.00 . B B . 38 GLU HB2 1 1
11 22800 2 1 38 GLU HB3 H -11.160 -4.317 2.401 1.00 . B B . 38 GLU HB3 1 1
11 22801 2 1 38 GLU HG2 H -11.086 -1.354 3.020 1.00 . B B . 38 GLU HG2 1 1
11 22802 2 1 38 GLU HG3 H -12.121 -2.131 1.827 1.00 . B B . 38 GLU HG3 1 1
11 22803 2 1 38 GLU N N -8.935 -2.509 4.263 1.00 . B B . 38 GLU N 1 1
11 22804 2 1 38 GLU O O -9.203 -6.056 4.103 1.00 . B B . 38 GLU O 1 1
11 22805 2 1 38 GLU OE1 O -13.706 -3.175 3.572 1.00 . B B . 38 GLU OE1 1 1
11 22806 2 1 38 GLU OE2 O -12.539 -2.022 5.009 1.00 . B B . 38 GLU OE2 1 1
11 22807 2 1 39 LEU C C -5.662 -6.157 3.428 1.00 . B B . 39 LEU C 1 1
11 22808 2 1 39 LEU CA C -6.850 -5.819 2.493 1.00 . B B . 39 LEU CA 1 1
11 22809 2 1 39 LEU CB C -6.325 -5.427 1.087 1.00 . B B . 39 LEU CB 1 1
11 22810 2 1 39 LEU CD1 C -6.790 -4.778 -1.351 1.00 . B B . 39 LEU CD1 1 1
11 22811 2 1 39 LEU CD2 C -8.282 -6.492 -0.185 1.00 . B B . 39 LEU CD2 1 1
11 22812 2 1 39 LEU CG C -7.417 -5.217 -0.010 1.00 . B B . 39 LEU CG 1 1
11 22813 2 1 39 LEU H H -7.470 -3.805 2.815 1.00 . B B . 39 LEU H 1 1
11 22814 2 1 39 LEU HA H -7.454 -6.715 2.391 1.00 . B B . 39 LEU HA 1 1
11 22815 2 1 39 LEU HB2 H -5.751 -4.506 1.186 1.00 . B B . 39 LEU HB2 1 1
11 22816 2 1 39 LEU HB3 H -5.647 -6.205 0.745 1.00 . B B . 39 LEU HB3 1 1
11 22817 2 1 39 LEU HD11 H -6.108 -5.541 -1.706 1.00 . B B . 39 LEU HD11 1 1
11 22818 2 1 39 LEU HD12 H -6.247 -3.852 -1.214 1.00 . B B . 39 LEU HD12 1 1
11 22819 2 1 39 LEU HD13 H -7.570 -4.623 -2.086 1.00 . B B . 39 LEU HD13 1 1
11 22820 2 1 39 LEU HD21 H -8.792 -6.721 0.742 1.00 . B B . 39 LEU HD21 1 1
11 22821 2 1 39 LEU HD22 H -7.658 -7.332 -0.465 1.00 . B B . 39 LEU HD22 1 1
11 22822 2 1 39 LEU HD23 H -9.020 -6.325 -0.960 1.00 . B B . 39 LEU HD23 1 1
11 22823 2 1 39 LEU HG H -8.077 -4.416 0.308 1.00 . B B . 39 LEU HG 1 1
11 22824 2 1 39 LEU N N -7.729 -4.731 2.998 1.00 . B B . 39 LEU N 1 1
11 22825 2 1 39 LEU O O -4.945 -7.134 3.174 1.00 . B B . 39 LEU O 1 1
11 22826 2 1 40 VAL C C -4.751 -6.124 6.801 1.00 . B B . 40 VAL C 1 1
11 22827 2 1 40 VAL CA C -4.290 -5.556 5.419 1.00 . B B . 40 VAL CA 1 1
11 22828 2 1 40 VAL CB C -3.480 -4.212 5.633 1.00 . B B . 40 VAL CB 1 1
11 22829 2 1 40 VAL CG1 C -2.212 -4.427 6.503 1.00 . B B . 40 VAL CG1 1 1
11 22830 2 1 40 VAL CG2 C -3.103 -3.577 4.277 1.00 . B B . 40 VAL CG2 1 1
11 22831 2 1 40 VAL H H -6.054 -4.612 4.653 1.00 . B B . 40 VAL H 1 1
11 22832 2 1 40 VAL HA H -3.610 -6.276 4.965 1.00 . B B . 40 VAL HA 1 1
11 22833 2 1 40 VAL HB H -4.126 -3.511 6.160 1.00 . B B . 40 VAL HB 1 1
11 22834 2 1 40 VAL HG11 H -2.495 -4.807 7.475 1.00 . B B . 40 VAL HG11 1 1
11 22835 2 1 40 VAL HG12 H -1.689 -3.487 6.631 1.00 . B B . 40 VAL HG12 1 1
11 22836 2 1 40 VAL HG13 H -1.549 -5.137 6.020 1.00 . B B . 40 VAL HG13 1 1
11 22837 2 1 40 VAL HG21 H -2.549 -2.662 4.440 1.00 . B B . 40 VAL HG21 1 1
11 22838 2 1 40 VAL HG22 H -4.011 -3.344 3.726 1.00 . B B . 40 VAL HG22 1 1
11 22839 2 1 40 VAL HG23 H -2.500 -4.266 3.700 1.00 . B B . 40 VAL HG23 1 1
11 22840 2 1 40 VAL N N -5.440 -5.358 4.491 1.00 . B B . 40 VAL N 1 1
11 22841 2 1 40 VAL O O -5.283 -5.377 7.629 1.00 . B B . 40 VAL O 1 1
11 22842 2 1 41 PRO C C -3.549 -7.741 9.357 1.00 . B B . 41 PRO C 1 1
11 22843 2 1 41 PRO CA C -4.739 -8.068 8.419 1.00 . B B . 41 PRO CA 1 1
11 22844 2 1 41 PRO CB C -4.830 -9.588 8.120 1.00 . B B . 41 PRO CB 1 1
11 22845 2 1 41 PRO CD C -4.247 -8.512 6.058 1.00 . B B . 41 PRO CD 1 1
11 22846 2 1 41 PRO CG C -3.997 -9.758 6.889 1.00 . B B . 41 PRO CG 1 1
11 22847 2 1 41 PRO HA H -5.659 -7.730 8.888 1.00 . B B . 41 PRO HA 1 1
11 22848 2 1 41 PRO HB2 H -4.444 -10.168 8.956 1.00 . B B . 41 PRO HB2 1 1
11 22849 2 1 41 PRO HB3 H -5.863 -9.867 7.940 1.00 . B B . 41 PRO HB3 1 1
11 22850 2 1 41 PRO HD2 H -3.361 -8.241 5.501 1.00 . B B . 41 PRO HD2 1 1
11 22851 2 1 41 PRO HD3 H -5.079 -8.661 5.378 1.00 . B B . 41 PRO HD3 1 1
11 22852 2 1 41 PRO HG2 H -2.944 -9.835 7.155 1.00 . B B . 41 PRO HG2 1 1
11 22853 2 1 41 PRO HG3 H -4.305 -10.645 6.345 1.00 . B B . 41 PRO HG3 1 1
11 22854 2 1 41 PRO N N -4.572 -7.468 7.061 1.00 . B B . 41 PRO N 1 1
11 22855 2 1 41 PRO O O -3.578 -8.070 10.548 1.00 . B B . 41 PRO O 1 1
11 22856 2 1 42 GLY C C -1.782 -5.408 10.484 1.00 . B B . 42 GLY C 1 1
11 22857 2 1 42 GLY CA C -1.376 -6.560 9.559 1.00 . B B . 42 GLY CA 1 1
11 22858 2 1 42 GLY H H -2.476 -7.030 7.810 1.00 . B B . 42 GLY H 1 1
11 22859 2 1 42 GLY HA2 H -0.941 -7.351 10.156 1.00 . B B . 42 GLY HA2 1 1
11 22860 2 1 42 GLY HA3 H -0.625 -6.199 8.869 1.00 . B B . 42 GLY HA3 1 1
11 22861 2 1 42 GLY N N -2.495 -7.109 8.785 1.00 . B B . 42 GLY N 1 1
11 22862 2 1 42 GLY O O -1.011 -5.023 11.366 1.00 . B B . 42 GLY O 1 1
11 22863 2 1 43 VAL C C -3.941 -4.553 12.532 1.00 . B B . 43 VAL C 1 1
11 22864 2 1 43 VAL CA C -3.606 -3.856 11.178 1.00 . B B . 43 VAL CA 1 1
11 22865 2 1 43 VAL CB C -4.907 -3.220 10.540 1.00 . B B . 43 VAL CB 1 1
11 22866 2 1 43 VAL CG1 C -5.593 -2.219 11.499 1.00 . B B . 43 VAL CG1 1 1
11 22867 2 1 43 VAL CG2 C -4.586 -2.544 9.181 1.00 . B B . 43 VAL CG2 1 1
11 22868 2 1 43 VAL H H -3.475 -5.083 9.444 1.00 . B B . 43 VAL H 1 1
11 22869 2 1 43 VAL HA H -2.886 -3.063 11.353 1.00 . B B . 43 VAL HA 1 1
11 22870 2 1 43 VAL HB H -5.611 -4.026 10.349 1.00 . B B . 43 VAL HB 1 1
11 22871 2 1 43 VAL HG11 H -5.874 -2.723 12.414 1.00 . B B . 43 VAL HG11 1 1
11 22872 2 1 43 VAL HG12 H -6.481 -1.809 11.033 1.00 . B B . 43 VAL HG12 1 1
11 22873 2 1 43 VAL HG13 H -4.911 -1.410 11.736 1.00 . B B . 43 VAL HG13 1 1
11 22874 2 1 43 VAL HG21 H -3.864 -1.747 9.325 1.00 . B B . 43 VAL HG21 1 1
11 22875 2 1 43 VAL HG22 H -5.489 -2.131 8.754 1.00 . B B . 43 VAL HG22 1 1
11 22876 2 1 43 VAL HG23 H -4.176 -3.277 8.496 1.00 . B B . 43 VAL HG23 1 1
11 22877 2 1 43 VAL N N -2.985 -4.831 10.256 1.00 . B B . 43 VAL N 1 1
11 22878 2 1 43 VAL O O -4.686 -5.541 12.534 1.00 . B B . 43 VAL O 1 1
11 22879 2 1 44 PRO C C -4.966 -4.756 15.545 1.00 . B B . 44 PRO C 1 1
11 22880 2 1 44 PRO CA C -3.508 -4.760 15.004 1.00 . B B . 44 PRO CA 1 1
11 22881 2 1 44 PRO CB C -2.525 -3.979 15.924 1.00 . B B . 44 PRO CB 1 1
11 22882 2 1 44 PRO CD C -2.582 -2.804 13.823 1.00 . B B . 44 PRO CD 1 1
11 22883 2 1 44 PRO CG C -2.445 -2.608 15.318 1.00 . B B . 44 PRO CG 1 1
11 22884 2 1 44 PRO HA H -3.173 -5.793 14.924 1.00 . B B . 44 PRO HA 1 1
11 22885 2 1 44 PRO HB2 H -2.904 -3.950 16.940 1.00 . B B . 44 PRO HB2 1 1
11 22886 2 1 44 PRO HB3 H -1.554 -4.470 15.921 1.00 . B B . 44 PRO HB3 1 1
11 22887 2 1 44 PRO HD2 H -3.109 -1.967 13.375 1.00 . B B . 44 PRO HD2 1 1
11 22888 2 1 44 PRO HD3 H -1.607 -2.916 13.358 1.00 . B B . 44 PRO HD3 1 1
11 22889 2 1 44 PRO HG2 H -3.255 -1.991 15.695 1.00 . B B . 44 PRO HG2 1 1
11 22890 2 1 44 PRO HG3 H -1.491 -2.149 15.558 1.00 . B B . 44 PRO HG3 1 1
11 22891 2 1 44 PRO N N -3.376 -4.064 13.694 1.00 . B B . 44 PRO N 1 1
11 22892 2 1 44 PRO O O -5.398 -3.798 16.196 1.00 . B B . 44 PRO O 1 1
11 22893 2 1 45 ARG C C -8.029 -4.897 14.968 1.00 . B B . 45 ARG C 1 1
11 22894 2 1 45 ARG CA C -7.143 -6.040 15.558 1.00 . B B . 45 ARG CA 1 1
11 22895 2 1 45 ARG CB C -7.386 -6.220 17.088 1.00 . B B . 45 ARG CB 1 1
11 22896 2 1 45 ARG CD C -7.067 -7.738 19.160 1.00 . B B . 45 ARG CD 1 1
11 22897 2 1 45 ARG CG C -6.546 -7.339 17.757 1.00 . B B . 45 ARG CG 1 1
11 22898 2 1 45 ARG CZ C -9.457 -8.468 19.021 1.00 . B B . 45 ARG CZ 1 1
11 22899 2 1 45 ARG H H -5.254 -6.575 14.754 1.00 . B B . 45 ARG H 1 1
11 22900 2 1 45 ARG HA H -7.435 -6.965 15.074 1.00 . B B . 45 ARG HA 1 1
11 22901 2 1 45 ARG HB2 H -7.156 -5.285 17.587 1.00 . B B . 45 ARG HB2 1 1
11 22902 2 1 45 ARG HB3 H -8.437 -6.443 17.250 1.00 . B B . 45 ARG HB3 1 1
11 22903 2 1 45 ARG HD2 H -6.253 -8.179 19.719 1.00 . B B . 45 ARG HD2 1 1
11 22904 2 1 45 ARG HD3 H -7.409 -6.850 19.678 1.00 . B B . 45 ARG HD3 1 1
11 22905 2 1 45 ARG HE H -7.905 -9.667 19.114 1.00 . B B . 45 ARG HE 1 1
11 22906 2 1 45 ARG HG2 H -6.561 -8.217 17.121 1.00 . B B . 45 ARG HG2 1 1
11 22907 2 1 45 ARG HG3 H -5.521 -6.994 17.850 1.00 . B B . 45 ARG HG3 1 1
11 22908 2 1 45 ARG HH11 H -9.289 -6.491 19.069 1.00 . B B . 45 ARG HH11 1 1
11 22909 2 1 45 ARG HH12 H -10.900 -7.099 18.946 1.00 . B B . 45 ARG HH12 1 1
11 22910 2 1 45 ARG HH21 H -9.957 -10.389 18.945 1.00 . B B . 45 ARG HH21 1 1
11 22911 2 1 45 ARG HH22 H -11.269 -9.266 18.892 1.00 . B B . 45 ARG HH22 1 1
11 22912 2 1 45 ARG N N -5.703 -5.851 15.237 1.00 . B B . 45 ARG N 1 1
11 22913 2 1 45 ARG NE N -8.168 -8.727 19.103 1.00 . B B . 45 ARG NE 1 1
11 22914 2 1 45 ARG NH1 N -9.914 -7.255 19.018 1.00 . B B . 45 ARG NH1 1 1
11 22915 2 1 45 ARG NH2 N -10.292 -9.451 18.950 1.00 . B B . 45 ARG NH2 1 1
11 22916 2 1 45 ARG O O -8.606 -5.040 13.885 1.00 . B B . 45 ARG O 1 1
11 22917 2 1 46 GLY C C -7.808 -1.394 15.112 1.00 . B B . 46 GLY C 1 1
11 22918 2 1 46 GLY CA C -8.798 -2.551 15.241 1.00 . B B . 46 GLY CA 1 1
11 22919 2 1 46 GLY H H -7.672 -3.747 16.567 1.00 . B B . 46 GLY H 1 1
11 22920 2 1 46 GLY HA2 H -9.278 -2.724 14.282 1.00 . B B . 46 GLY HA2 1 1
11 22921 2 1 46 GLY HA3 H -9.558 -2.287 15.964 1.00 . B B . 46 GLY HA3 1 1
11 22922 2 1 46 GLY N N -8.116 -3.768 15.698 1.00 . B B . 46 GLY N 1 1
11 22923 2 1 46 GLY O O -7.199 -1.230 14.059 1.00 . B B . 46 GLY O 1 1
11 22924 2 1 47 THR C C -6.554 1.485 15.249 1.00 . B B . 47 THR C 1 1
11 22925 2 1 47 THR CA C -6.615 0.429 16.391 1.00 . B B . 47 THR CA 1 1
11 22926 2 1 47 THR CB C -5.197 -0.222 16.592 1.00 . B B . 47 THR CB 1 1
11 22927 2 1 47 THR CG2 C -4.091 0.828 16.854 1.00 . B B . 47 THR CG2 1 1
11 22928 2 1 47 THR H H -8.321 -0.722 16.929 1.00 . B B . 47 THR H 1 1
11 22929 2 1 47 THR HA H -6.865 0.942 17.313 1.00 . B B . 47 THR HA 1 1
11 22930 2 1 47 THR HB H -4.941 -0.772 15.691 1.00 . B B . 47 THR HB 1 1
11 22931 2 1 47 THR HG1 H -4.355 -1.240 18.072 1.00 . B B . 47 THR HG1 1 1
11 22932 2 1 47 THR HG21 H -3.137 0.330 16.977 1.00 . B B . 47 THR HG21 1 1
11 22933 2 1 47 THR HG22 H -4.323 1.386 17.752 1.00 . B B . 47 THR HG22 1 1
11 22934 2 1 47 THR HG23 H -4.030 1.511 16.017 1.00 . B B . 47 THR HG23 1 1
11 22935 2 1 47 THR N N -7.672 -0.604 16.204 1.00 . B B . 47 THR N 1 1
11 22936 2 1 47 THR O O -6.079 1.201 14.138 1.00 . B B . 47 THR O 1 1
11 22937 2 1 47 THR OG1 O -5.237 -1.149 17.696 1.00 . B B . 47 THR OG1 1 1
11 22938 2 1 48 GLN C C -5.449 4.234 14.313 1.00 . B B . 48 GLN C 1 1
11 22939 2 1 48 GLN CA C -6.933 3.854 14.603 1.00 . B B . 48 GLN CA 1 1
11 22940 2 1 48 GLN CB C -7.745 5.074 15.137 1.00 . B B . 48 GLN CB 1 1
11 22941 2 1 48 GLN CD C -8.163 6.787 17.002 1.00 . B B . 48 GLN CD 1 1
11 22942 2 1 48 GLN CG C -7.413 5.521 16.577 1.00 . B B . 48 GLN CG 1 1
11 22943 2 1 48 GLN H H -7.457 2.851 16.407 1.00 . B B . 48 GLN H 1 1
11 22944 2 1 48 GLN HA H -7.390 3.529 13.667 1.00 . B B . 48 GLN HA 1 1
11 22945 2 1 48 GLN HB2 H -7.578 5.918 14.474 1.00 . B B . 48 GLN HB2 1 1
11 22946 2 1 48 GLN HB3 H -8.803 4.820 15.099 1.00 . B B . 48 GLN HB3 1 1
11 22947 2 1 48 GLN HE21 H -6.702 7.943 16.320 1.00 . B B . 48 GLN HE21 1 1
11 22948 2 1 48 GLN HE22 H -8.050 8.762 17.026 1.00 . B B . 48 GLN HE22 1 1
11 22949 2 1 48 GLN HG2 H -7.672 4.723 17.262 1.00 . B B . 48 GLN HG2 1 1
11 22950 2 1 48 GLN HG3 H -6.346 5.709 16.650 1.00 . B B . 48 GLN HG3 1 1
11 22951 2 1 48 GLN N N -7.027 2.713 15.541 1.00 . B B . 48 GLN N 1 1
11 22952 2 1 48 GLN NE2 N -7.578 7.947 16.757 1.00 . B B . 48 GLN NE2 1 1
11 22953 2 1 48 GLN O O -4.723 4.726 15.186 1.00 . B B . 48 GLN O 1 1
11 22954 2 1 48 GLN OE1 O -9.264 6.725 17.544 1.00 . B B . 48 GLN OE1 1 1
11 22955 2 1 49 LEU C C -3.475 5.642 12.006 1.00 . B B . 49 LEU C 1 1
11 22956 2 1 49 LEU CA C -3.621 4.223 12.618 1.00 . B B . 49 LEU CA 1 1
11 22957 2 1 49 LEU CB C -3.212 3.150 11.572 1.00 . B B . 49 LEU CB 1 1
11 22958 2 1 49 LEU CD1 C -2.973 0.692 10.898 1.00 . B B . 49 LEU CD1 1 1
11 22959 2 1 49 LEU CD2 C -2.282 1.422 13.242 1.00 . B B . 49 LEU CD2 1 1
11 22960 2 1 49 LEU CG C -3.257 1.664 12.059 1.00 . B B . 49 LEU CG 1 1
11 22961 2 1 49 LEU H H -5.633 3.541 12.450 1.00 . B B . 49 LEU H 1 1
11 22962 2 1 49 LEU HA H -2.955 4.145 13.472 1.00 . B B . 49 LEU HA 1 1
11 22963 2 1 49 LEU HB2 H -3.875 3.250 10.714 1.00 . B B . 49 LEU HB2 1 1
11 22964 2 1 49 LEU HB3 H -2.201 3.367 11.237 1.00 . B B . 49 LEU HB3 1 1
11 22965 2 1 49 LEU HD11 H -1.976 0.864 10.506 1.00 . B B . 49 LEU HD11 1 1
11 22966 2 1 49 LEU HD12 H -3.697 0.842 10.108 1.00 . B B . 49 LEU HD12 1 1
11 22967 2 1 49 LEU HD13 H -3.045 -0.330 11.252 1.00 . B B . 49 LEU HD13 1 1
11 22968 2 1 49 LEU HD21 H -1.263 1.638 12.936 1.00 . B B . 49 LEU HD21 1 1
11 22969 2 1 49 LEU HD22 H -2.345 0.390 13.560 1.00 . B B . 49 LEU HD22 1 1
11 22970 2 1 49 LEU HD23 H -2.548 2.062 14.075 1.00 . B B . 49 LEU HD23 1 1
11 22971 2 1 49 LEU HG H -4.257 1.448 12.415 1.00 . B B . 49 LEU HG 1 1
11 22972 2 1 49 LEU N N -5.005 3.952 13.079 1.00 . B B . 49 LEU N 1 1
11 22973 2 1 49 LEU O O -4.448 6.398 11.902 1.00 . B B . 49 LEU O 1 1
11 22974 2 1 50 SER C C -1.782 6.953 9.363 1.00 . B B . 50 SER C 1 1
11 22975 2 1 50 SER CA C -1.932 7.249 10.876 1.00 . B B . 50 SER CA 1 1
11 22976 2 1 50 SER CB C -0.640 7.901 11.429 1.00 . B B . 50 SER CB 1 1
11 22977 2 1 50 SER H H -1.494 5.408 11.865 1.00 . B B . 50 SER H 1 1
11 22978 2 1 50 SER HA H -2.760 7.941 11.010 1.00 . B B . 50 SER HA 1 1
11 22979 2 1 50 SER HB2 H -0.775 8.123 12.479 1.00 . B B . 50 SER HB2 1 1
11 22980 2 1 50 SER HB3 H 0.193 7.218 11.317 1.00 . B B . 50 SER HB3 1 1
11 22981 2 1 50 SER HG H -0.858 9.832 11.136 1.00 . B B . 50 SER HG 1 1
11 22982 2 1 50 SER N N -2.235 6.000 11.630 1.00 . B B . 50 SER N 1 1
11 22983 2 1 50 SER O O -1.708 5.789 8.958 1.00 . B B . 50 SER O 1 1
11 22984 2 1 50 SER OG O -0.333 9.115 10.753 1.00 . B B . 50 SER OG 1 1
11 22985 2 1 51 GLN C C -0.208 7.248 6.689 1.00 . B B . 51 GLN C 1 1
11 22986 2 1 51 GLN CA C -1.570 7.898 7.062 1.00 . B B . 51 GLN CA 1 1
11 22987 2 1 51 GLN CB C -1.702 9.300 6.407 1.00 . B B . 51 GLN CB 1 1
11 22988 2 1 51 GLN CD C -3.126 11.430 6.104 1.00 . B B . 51 GLN CD 1 1
11 22989 2 1 51 GLN CG C -3.033 10.026 6.719 1.00 . B B . 51 GLN CG 1 1
11 22990 2 1 51 GLN H H -1.794 8.915 8.925 1.00 . B B . 51 GLN H 1 1
11 22991 2 1 51 GLN HA H -2.371 7.263 6.694 1.00 . B B . 51 GLN HA 1 1
11 22992 2 1 51 GLN HB2 H -0.886 9.923 6.759 1.00 . B B . 51 GLN HB2 1 1
11 22993 2 1 51 GLN HB3 H -1.616 9.195 5.328 1.00 . B B . 51 GLN HB3 1 1
11 22994 2 1 51 GLN HE21 H -4.039 10.739 4.479 1.00 . B B . 51 GLN HE21 1 1
11 22995 2 1 51 GLN HE22 H -3.765 12.442 4.526 1.00 . B B . 51 GLN HE22 1 1
11 22996 2 1 51 GLN HG2 H -3.854 9.426 6.342 1.00 . B B . 51 GLN HG2 1 1
11 22997 2 1 51 GLN HG3 H -3.133 10.113 7.795 1.00 . B B . 51 GLN HG3 1 1
11 22998 2 1 51 GLN N N -1.729 8.016 8.535 1.00 . B B . 51 GLN N 1 1
11 22999 2 1 51 GLN NE2 N -3.698 11.544 4.915 1.00 . B B . 51 GLN NE2 1 1
11 23000 2 1 51 GLN O O -0.136 6.386 5.806 1.00 . B B . 51 GLN O 1 1
11 23001 2 1 51 GLN OE1 O -2.707 12.412 6.710 1.00 . B B . 51 GLN OE1 1 1
11 23002 2 1 52 VAL C C 2.310 5.657 7.762 1.00 . B B . 52 VAL C 1 1
11 23003 2 1 52 VAL CA C 2.230 7.104 7.207 1.00 . B B . 52 VAL CA 1 1
11 23004 2 1 52 VAL CB C 3.350 7.977 7.898 1.00 . B B . 52 VAL CB 1 1
11 23005 2 1 52 VAL CG1 C 4.766 7.560 7.417 1.00 . B B . 52 VAL CG1 1 1
11 23006 2 1 52 VAL CG2 C 3.115 9.483 7.664 1.00 . B B . 52 VAL CG2 1 1
11 23007 2 1 52 VAL H H 0.737 8.377 8.063 1.00 . B B . 52 VAL H 1 1
11 23008 2 1 52 VAL HA H 2.428 7.081 6.136 1.00 . B B . 52 VAL HA 1 1
11 23009 2 1 52 VAL HB H 3.299 7.799 8.974 1.00 . B B . 52 VAL HB 1 1
11 23010 2 1 52 VAL HG11 H 5.517 8.163 7.914 1.00 . B B . 52 VAL HG11 1 1
11 23011 2 1 52 VAL HG12 H 4.843 7.710 6.346 1.00 . B B . 52 VAL HG12 1 1
11 23012 2 1 52 VAL HG13 H 4.940 6.518 7.645 1.00 . B B . 52 VAL HG13 1 1
11 23013 2 1 52 VAL HG21 H 2.171 9.780 8.104 1.00 . B B . 52 VAL HG21 1 1
11 23014 2 1 52 VAL HG22 H 3.092 9.681 6.601 1.00 . B B . 52 VAL HG22 1 1
11 23015 2 1 52 VAL HG23 H 3.920 10.056 8.115 1.00 . B B . 52 VAL HG23 1 1
11 23016 2 1 52 VAL N N 0.866 7.669 7.397 1.00 . B B . 52 VAL N 1 1
11 23017 2 1 52 VAL O O 2.982 4.793 7.184 1.00 . B B . 52 VAL O 1 1
11 23018 2 1 53 GLU C C 0.933 3.045 8.592 1.00 . B B . 53 GLU C 1 1
11 23019 2 1 53 GLU CA C 1.494 4.103 9.556 1.00 . B B . 53 GLU CA 1 1
11 23020 2 1 53 GLU CB C 0.595 4.203 10.842 1.00 . B B . 53 GLU CB 1 1
11 23021 2 1 53 GLU CD C 1.895 2.787 12.540 1.00 . B B . 53 GLU CD 1 1
11 23022 2 1 53 GLU CG C 1.358 4.188 12.181 1.00 . B B . 53 GLU CG 1 1
11 23023 2 1 53 GLU H H 1.163 6.192 9.317 1.00 . B B . 53 GLU H 1 1
11 23024 2 1 53 GLU HA H 2.497 3.802 9.847 1.00 . B B . 53 GLU HA 1 1
11 23025 2 1 53 GLU HB2 H 0.024 5.122 10.797 1.00 . B B . 53 GLU HB2 1 1
11 23026 2 1 53 GLU HB3 H -0.117 3.379 10.861 1.00 . B B . 53 GLU HB3 1 1
11 23027 2 1 53 GLU HG2 H 2.193 4.881 12.119 1.00 . B B . 53 GLU HG2 1 1
11 23028 2 1 53 GLU HG3 H 0.688 4.524 12.972 1.00 . B B . 53 GLU HG3 1 1
11 23029 2 1 53 GLU N N 1.616 5.433 8.903 1.00 . B B . 53 GLU N 1 1
11 23030 2 1 53 GLU O O 1.445 1.930 8.536 1.00 . B B . 53 GLU O 1 1
11 23031 2 1 53 GLU OE1 O 2.936 2.365 11.988 1.00 . B B . 53 GLU OE1 1 1
11 23032 2 1 53 GLU OE2 O 1.278 2.104 13.381 1.00 . B B . 53 GLU OE2 1 1
11 23033 2 1 54 ILE C C 0.318 2.214 5.716 1.00 . B B . 54 ILE C 1 1
11 23034 2 1 54 ILE CA C -0.720 2.550 6.820 1.00 . B B . 54 ILE CA 1 1
11 23035 2 1 54 ILE CB C -2.016 3.196 6.196 1.00 . B B . 54 ILE CB 1 1
11 23036 2 1 54 ILE CD1 C -4.421 4.014 6.801 1.00 . B B . 54 ILE CD1 1 1
11 23037 2 1 54 ILE CG1 C -3.140 3.339 7.282 1.00 . B B . 54 ILE CG1 1 1
11 23038 2 1 54 ILE CG2 C -2.529 2.398 4.965 1.00 . B B . 54 ILE CG2 1 1
11 23039 2 1 54 ILE H H -0.518 4.298 8.001 1.00 . B B . 54 ILE H 1 1
11 23040 2 1 54 ILE HA H -1.011 1.621 7.309 1.00 . B B . 54 ILE HA 1 1
11 23041 2 1 54 ILE HB H -1.745 4.192 5.846 1.00 . B B . 54 ILE HB 1 1
11 23042 2 1 54 ILE HD11 H -4.866 3.430 6.006 1.00 . B B . 54 ILE HD11 1 1
11 23043 2 1 54 ILE HD12 H -4.195 5.006 6.433 1.00 . B B . 54 ILE HD12 1 1
11 23044 2 1 54 ILE HD13 H -5.118 4.088 7.622 1.00 . B B . 54 ILE HD13 1 1
11 23045 2 1 54 ILE HG12 H -3.415 2.358 7.644 1.00 . B B . 54 ILE HG12 1 1
11 23046 2 1 54 ILE HG13 H -2.760 3.921 8.114 1.00 . B B . 54 ILE HG13 1 1
11 23047 2 1 54 ILE HG21 H -2.732 1.373 5.246 1.00 . B B . 54 ILE HG21 1 1
11 23048 2 1 54 ILE HG22 H -1.779 2.413 4.181 1.00 . B B . 54 ILE HG22 1 1
11 23049 2 1 54 ILE HG23 H -3.436 2.852 4.581 1.00 . B B . 54 ILE HG23 1 1
11 23050 2 1 54 ILE N N -0.126 3.415 7.849 1.00 . B B . 54 ILE N 1 1
11 23051 2 1 54 ILE O O 0.508 1.048 5.413 1.00 . B B . 54 ILE O 1 1
11 23052 2 1 55 LEU C C 3.122 2.021 4.496 1.00 . B B . 55 LEU C 1 1
11 23053 2 1 55 LEU CA C 2.035 3.055 4.109 1.00 . B B . 55 LEU CA 1 1
11 23054 2 1 55 LEU CB C 2.723 4.409 3.790 1.00 . B B . 55 LEU CB 1 1
11 23055 2 1 55 LEU CD1 C 2.615 6.825 2.971 1.00 . B B . 55 LEU CD1 1 1
11 23056 2 1 55 LEU CD2 C 1.259 5.012 1.797 1.00 . B B . 55 LEU CD2 1 1
11 23057 2 1 55 LEU CG C 1.833 5.502 3.142 1.00 . B B . 55 LEU CG 1 1
11 23058 2 1 55 LEU H H 0.824 4.149 5.494 1.00 . B B . 55 LEU H 1 1
11 23059 2 1 55 LEU HA H 1.521 2.707 3.217 1.00 . B B . 55 LEU HA 1 1
11 23060 2 1 55 LEU HB2 H 3.124 4.802 4.720 1.00 . B B . 55 LEU HB2 1 1
11 23061 2 1 55 LEU HB3 H 3.559 4.220 3.122 1.00 . B B . 55 LEU HB3 1 1
11 23062 2 1 55 LEU HD11 H 1.973 7.576 2.525 1.00 . B B . 55 LEU HD11 1 1
11 23063 2 1 55 LEU HD12 H 3.473 6.665 2.331 1.00 . B B . 55 LEU HD12 1 1
11 23064 2 1 55 LEU HD13 H 2.951 7.179 3.938 1.00 . B B . 55 LEU HD13 1 1
11 23065 2 1 55 LEU HD21 H 0.638 5.785 1.360 1.00 . B B . 55 LEU HD21 1 1
11 23066 2 1 55 LEU HD22 H 0.653 4.129 1.957 1.00 . B B . 55 LEU HD22 1 1
11 23067 2 1 55 LEU HD23 H 2.065 4.773 1.114 1.00 . B B . 55 LEU HD23 1 1
11 23068 2 1 55 LEU HG H 0.994 5.709 3.800 1.00 . B B . 55 LEU HG 1 1
11 23069 2 1 55 LEU N N 1.008 3.241 5.175 1.00 . B B . 55 LEU N 1 1
11 23070 2 1 55 LEU O O 3.365 1.062 3.760 1.00 . B B . 55 LEU O 1 1
11 23071 2 1 56 GLN C C 4.284 -0.069 6.563 1.00 . B B . 56 GLN C 1 1
11 23072 2 1 56 GLN CA C 4.802 1.342 6.205 1.00 . B B . 56 GLN CA 1 1
11 23073 2 1 56 GLN CB C 5.486 2.013 7.428 1.00 . B B . 56 GLN CB 1 1
11 23074 2 1 56 GLN CD C 7.026 3.923 8.256 1.00 . B B . 56 GLN CD 1 1
11 23075 2 1 56 GLN CG C 6.333 3.255 7.065 1.00 . B B . 56 GLN CG 1 1
11 23076 2 1 56 GLN H H 3.432 2.972 6.230 1.00 . B B . 56 GLN H 1 1
11 23077 2 1 56 GLN HA H 5.541 1.238 5.414 1.00 . B B . 56 GLN HA 1 1
11 23078 2 1 56 GLN HB2 H 4.721 2.314 8.135 1.00 . B B . 56 GLN HB2 1 1
11 23079 2 1 56 GLN HB3 H 6.138 1.288 7.912 1.00 . B B . 56 GLN HB3 1 1
11 23080 2 1 56 GLN HE21 H 7.082 5.656 7.302 1.00 . B B . 56 GLN HE21 1 1
11 23081 2 1 56 GLN HE22 H 7.784 5.638 8.875 1.00 . B B . 56 GLN HE22 1 1
11 23082 2 1 56 GLN HG2 H 7.099 2.960 6.357 1.00 . B B . 56 GLN HG2 1 1
11 23083 2 1 56 GLN HG3 H 5.684 3.986 6.589 1.00 . B B . 56 GLN HG3 1 1
11 23084 2 1 56 GLN N N 3.724 2.214 5.682 1.00 . B B . 56 GLN N 1 1
11 23085 2 1 56 GLN NE2 N 7.319 5.199 8.137 1.00 . B B . 56 GLN NE2 1 1
11 23086 2 1 56 GLN O O 5.005 -1.057 6.409 1.00 . B B . 56 GLN O 1 1
11 23087 2 1 56 GLN OE1 O 7.329 3.289 9.266 1.00 . B B . 56 GLN OE1 1 1
11 23088 2 1 57 ARG C C 1.957 -2.229 6.175 1.00 . B B . 57 ARG C 1 1
11 23089 2 1 57 ARG CA C 2.377 -1.417 7.421 1.00 . B B . 57 ARG CA 1 1
11 23090 2 1 57 ARG CB C 1.157 -1.127 8.324 1.00 . B B . 57 ARG CB 1 1
11 23091 2 1 57 ARG CD C -0.593 -1.989 9.972 1.00 . B B . 57 ARG CD 1 1
11 23092 2 1 57 ARG CG C 0.488 -2.367 8.947 1.00 . B B . 57 ARG CG 1 1
11 23093 2 1 57 ARG CZ C 0.434 -1.560 12.199 1.00 . B B . 57 ARG CZ 1 1
11 23094 2 1 57 ARG H H 2.533 0.693 7.172 1.00 . B B . 57 ARG H 1 1
11 23095 2 1 57 ARG HA H 3.095 -2.006 7.986 1.00 . B B . 57 ARG HA 1 1
11 23096 2 1 57 ARG HB2 H 1.480 -0.478 9.131 1.00 . B B . 57 ARG HB2 1 1
11 23097 2 1 57 ARG HB3 H 0.412 -0.594 7.739 1.00 . B B . 57 ARG HB3 1 1
11 23098 2 1 57 ARG HD2 H -1.384 -1.451 9.466 1.00 . B B . 57 ARG HD2 1 1
11 23099 2 1 57 ARG HD3 H -1.004 -2.896 10.402 1.00 . B B . 57 ARG HD3 1 1
11 23100 2 1 57 ARG HE H -0.098 -0.171 10.912 1.00 . B B . 57 ARG HE 1 1
11 23101 2 1 57 ARG HG2 H 0.034 -2.961 8.161 1.00 . B B . 57 ARG HG2 1 1
11 23102 2 1 57 ARG HG3 H 1.248 -2.960 9.445 1.00 . B B . 57 ARG HG3 1 1
11 23103 2 1 57 ARG HH11 H 0.289 -3.505 11.790 1.00 . B B . 57 ARG HH11 1 1
11 23104 2 1 57 ARG HH12 H 0.957 -3.113 13.335 1.00 . B B . 57 ARG HH12 1 1
11 23105 2 1 57 ARG HH21 H 0.748 0.279 12.885 1.00 . B B . 57 ARG HH21 1 1
11 23106 2 1 57 ARG HH22 H 1.208 -1.013 13.941 1.00 . B B . 57 ARG HH22 1 1
11 23107 2 1 57 ARG N N 3.035 -0.142 7.052 1.00 . B B . 57 ARG N 1 1
11 23108 2 1 57 ARG NE N -0.063 -1.135 11.056 1.00 . B B . 57 ARG NE 1 1
11 23109 2 1 57 ARG NH1 N 0.567 -2.823 12.462 1.00 . B B . 57 ARG NH1 1 1
11 23110 2 1 57 ARG NH2 N 0.825 -0.701 13.075 1.00 . B B . 57 ARG NH2 1 1
11 23111 2 1 57 ARG O O 1.883 -3.455 6.228 1.00 . B B . 57 ARG O 1 1
11 23112 2 1 58 VAL C C 2.674 -2.730 3.133 1.00 . B B . 58 VAL C 1 1
11 23113 2 1 58 VAL CA C 1.377 -2.164 3.761 1.00 . B B . 58 VAL CA 1 1
11 23114 2 1 58 VAL CB C 0.660 -1.169 2.768 1.00 . B B . 58 VAL CB 1 1
11 23115 2 1 58 VAL CG1 C 0.560 -1.749 1.342 1.00 . B B . 58 VAL CG1 1 1
11 23116 2 1 58 VAL CG2 C -0.752 -0.794 3.281 1.00 . B B . 58 VAL CG2 1 1
11 23117 2 1 58 VAL H H 1.665 -0.554 5.117 1.00 . B B . 58 VAL H 1 1
11 23118 2 1 58 VAL HA H 0.700 -2.998 3.950 1.00 . B B . 58 VAL HA 1 1
11 23119 2 1 58 VAL HB H 1.254 -0.257 2.720 1.00 . B B . 58 VAL HB 1 1
11 23120 2 1 58 VAL HG11 H 0.069 -1.035 0.689 1.00 . B B . 58 VAL HG11 1 1
11 23121 2 1 58 VAL HG12 H -0.010 -2.669 1.357 1.00 . B B . 58 VAL HG12 1 1
11 23122 2 1 58 VAL HG13 H 1.551 -1.952 0.960 1.00 . B B . 58 VAL HG13 1 1
11 23123 2 1 58 VAL HG21 H -0.681 -0.360 4.269 1.00 . B B . 58 VAL HG21 1 1
11 23124 2 1 58 VAL HG22 H -1.377 -1.678 3.326 1.00 . B B . 58 VAL HG22 1 1
11 23125 2 1 58 VAL HG23 H -1.209 -0.074 2.610 1.00 . B B . 58 VAL HG23 1 1
11 23126 2 1 58 VAL N N 1.670 -1.529 5.062 1.00 . B B . 58 VAL N 1 1
11 23127 2 1 58 VAL O O 2.666 -3.839 2.601 1.00 . B B . 58 VAL O 1 1
11 23128 2 1 59 ILE C C 5.467 -3.742 3.632 1.00 . B B . 59 ILE C 1 1
11 23129 2 1 59 ILE CA C 5.129 -2.455 2.831 1.00 . B B . 59 ILE CA 1 1
11 23130 2 1 59 ILE CB C 6.241 -1.363 3.090 1.00 . B B . 59 ILE CB 1 1
11 23131 2 1 59 ILE CD1 C 6.823 1.128 2.663 1.00 . B B . 59 ILE CD1 1 1
11 23132 2 1 59 ILE CG1 C 5.939 -0.054 2.294 1.00 . B B . 59 ILE CG1 1 1
11 23133 2 1 59 ILE CG2 C 7.659 -1.896 2.746 1.00 . B B . 59 ILE CG2 1 1
11 23134 2 1 59 ILE H H 3.694 -1.046 3.548 1.00 . B B . 59 ILE H 1 1
11 23135 2 1 59 ILE HA H 5.111 -2.687 1.767 1.00 . B B . 59 ILE HA 1 1
11 23136 2 1 59 ILE HB H 6.226 -1.133 4.156 1.00 . B B . 59 ILE HB 1 1
11 23137 2 1 59 ILE HD11 H 7.859 0.878 2.487 1.00 . B B . 59 ILE HD11 1 1
11 23138 2 1 59 ILE HD12 H 6.682 1.375 3.707 1.00 . B B . 59 ILE HD12 1 1
11 23139 2 1 59 ILE HD13 H 6.551 1.980 2.056 1.00 . B B . 59 ILE HD13 1 1
11 23140 2 1 59 ILE HG12 H 6.071 -0.235 1.234 1.00 . B B . 59 ILE HG12 1 1
11 23141 2 1 59 ILE HG13 H 4.912 0.242 2.469 1.00 . B B . 59 ILE HG13 1 1
11 23142 2 1 59 ILE HG21 H 8.400 -1.130 2.947 1.00 . B B . 59 ILE HG21 1 1
11 23143 2 1 59 ILE HG22 H 7.705 -2.166 1.699 1.00 . B B . 59 ILE HG22 1 1
11 23144 2 1 59 ILE HG23 H 7.880 -2.769 3.346 1.00 . B B . 59 ILE HG23 1 1
11 23145 2 1 59 ILE N N 3.783 -1.964 3.217 1.00 . B B . 59 ILE N 1 1
11 23146 2 1 59 ILE O O 5.765 -4.779 3.050 1.00 . B B . 59 ILE O 1 1
11 23147 2 1 60 ASP C C 4.619 -5.961 5.667 1.00 . B B . 60 ASP C 1 1
11 23148 2 1 60 ASP CA C 5.572 -4.760 5.919 1.00 . B B . 60 ASP CA 1 1
11 23149 2 1 60 ASP CB C 5.411 -4.230 7.367 1.00 . B B . 60 ASP CB 1 1
11 23150 2 1 60 ASP CG C 5.613 -5.304 8.452 1.00 . B B . 60 ASP CG 1 1
11 23151 2 1 60 ASP H H 5.063 -2.784 5.338 1.00 . B B . 60 ASP H 1 1
11 23152 2 1 60 ASP HA H 6.597 -5.093 5.779 1.00 . B B . 60 ASP HA 1 1
11 23153 2 1 60 ASP HB2 H 6.136 -3.439 7.534 1.00 . B B . 60 ASP HB2 1 1
11 23154 2 1 60 ASP HB3 H 4.417 -3.804 7.472 1.00 . B B . 60 ASP HB3 1 1
11 23155 2 1 60 ASP N N 5.336 -3.646 4.970 1.00 . B B . 60 ASP N 1 1
11 23156 2 1 60 ASP O O 4.999 -7.109 5.883 1.00 . B B . 60 ASP O 1 1
11 23157 2 1 60 ASP OD1 O 6.754 -5.782 8.622 1.00 . B B . 60 ASP OD1 1 1
11 23158 2 1 60 ASP OD2 O 4.632 -5.702 9.118 1.00 . B B . 60 ASP OD2 1 1
11 23159 2 1 61 TYR C C 2.875 -7.498 3.614 1.00 . B B . 61 TYR C 1 1
11 23160 2 1 61 TYR CA C 2.379 -6.684 4.827 1.00 . B B . 61 TYR CA 1 1
11 23161 2 1 61 TYR CB C 1.013 -6.000 4.511 1.00 . B B . 61 TYR CB 1 1
11 23162 2 1 61 TYR CD1 C -0.667 -7.923 4.501 1.00 . B B . 61 TYR CD1 1 1
11 23163 2 1 61 TYR CD2 C -0.309 -6.749 2.446 1.00 . B B . 61 TYR CD2 1 1
11 23164 2 1 61 TYR CE1 C -1.572 -8.746 3.866 1.00 . B B . 61 TYR CE1 1 1
11 23165 2 1 61 TYR CE2 C -1.219 -7.572 1.818 1.00 . B B . 61 TYR CE2 1 1
11 23166 2 1 61 TYR CG C -0.015 -6.905 3.808 1.00 . B B . 61 TYR CG 1 1
11 23167 2 1 61 TYR CZ C -1.848 -8.566 2.534 1.00 . B B . 61 TYR CZ 1 1
11 23168 2 1 61 TYR H H 3.124 -4.721 5.171 1.00 . B B . 61 TYR H 1 1
11 23169 2 1 61 TYR HA H 2.245 -7.358 5.668 1.00 . B B . 61 TYR HA 1 1
11 23170 2 1 61 TYR HB2 H 0.571 -5.654 5.440 1.00 . B B . 61 TYR HB2 1 1
11 23171 2 1 61 TYR HB3 H 1.193 -5.136 3.879 1.00 . B B . 61 TYR HB3 1 1
11 23172 2 1 61 TYR HD1 H -0.460 -8.066 5.555 1.00 . B B . 61 TYR HD1 1 1
11 23173 2 1 61 TYR HD2 H 0.196 -5.972 1.877 1.00 . B B . 61 TYR HD2 1 1
11 23174 2 1 61 TYR HE1 H -2.069 -9.529 4.423 1.00 . B B . 61 TYR HE1 1 1
11 23175 2 1 61 TYR HE2 H -1.435 -7.432 0.768 1.00 . B B . 61 TYR HE2 1 1
11 23176 2 1 61 TYR HH H -2.337 -9.803 1.142 1.00 . B B . 61 TYR HH 1 1
11 23177 2 1 61 TYR N N 3.378 -5.663 5.228 1.00 . B B . 61 TYR N 1 1
11 23178 2 1 61 TYR O O 2.842 -8.728 3.629 1.00 . B B . 61 TYR O 1 1
11 23179 2 1 61 TYR OH O -2.751 -9.398 1.911 1.00 . B B . 61 TYR OH 1 1
11 23180 2 1 62 ILE C C 5.152 -8.219 1.637 1.00 . B B . 62 ILE C 1 1
11 23181 2 1 62 ILE CA C 3.851 -7.416 1.339 1.00 . B B . 62 ILE CA 1 1
11 23182 2 1 62 ILE CB C 4.108 -6.335 0.223 1.00 . B B . 62 ILE CB 1 1
11 23183 2 1 62 ILE CD1 C 3.007 -4.298 -0.989 1.00 . B B . 62 ILE CD1 1 1
11 23184 2 1 62 ILE CG1 C 2.806 -5.507 -0.075 1.00 . B B . 62 ILE CG1 1 1
11 23185 2 1 62 ILE CG2 C 4.636 -6.991 -1.073 1.00 . B B . 62 ILE CG2 1 1
11 23186 2 1 62 ILE H H 3.322 -5.811 2.633 1.00 . B B . 62 ILE H 1 1
11 23187 2 1 62 ILE HA H 3.091 -8.106 0.975 1.00 . B B . 62 ILE HA 1 1
11 23188 2 1 62 ILE HB H 4.877 -5.659 0.591 1.00 . B B . 62 ILE HB 1 1
11 23189 2 1 62 ILE HD11 H 3.380 -4.624 -1.949 1.00 . B B . 62 ILE HD11 1 1
11 23190 2 1 62 ILE HD12 H 3.716 -3.615 -0.541 1.00 . B B . 62 ILE HD12 1 1
11 23191 2 1 62 ILE HD13 H 2.062 -3.792 -1.125 1.00 . B B . 62 ILE HD13 1 1
11 23192 2 1 62 ILE HG12 H 2.072 -6.145 -0.546 1.00 . B B . 62 ILE HG12 1 1
11 23193 2 1 62 ILE HG13 H 2.395 -5.141 0.860 1.00 . B B . 62 ILE HG13 1 1
11 23194 2 1 62 ILE HG21 H 3.901 -7.694 -1.452 1.00 . B B . 62 ILE HG21 1 1
11 23195 2 1 62 ILE HG22 H 5.561 -7.516 -0.873 1.00 . B B . 62 ILE HG22 1 1
11 23196 2 1 62 ILE HG23 H 4.817 -6.231 -1.823 1.00 . B B . 62 ILE HG23 1 1
11 23197 2 1 62 ILE N N 3.331 -6.789 2.571 1.00 . B B . 62 ILE N 1 1
11 23198 2 1 62 ILE O O 5.353 -9.313 1.110 1.00 . B B . 62 ILE O 1 1
11 23199 2 1 63 LEU C C 6.908 -9.574 3.876 1.00 . B B . 63 LEU C 1 1
11 23200 2 1 63 LEU CA C 7.236 -8.335 3.002 1.00 . B B . 63 LEU CA 1 1
11 23201 2 1 63 LEU CB C 8.121 -7.335 3.792 1.00 . B B . 63 LEU CB 1 1
11 23202 2 1 63 LEU CD1 C 9.473 -5.159 3.911 1.00 . B B . 63 LEU CD1 1 1
11 23203 2 1 63 LEU CD2 C 9.383 -6.469 1.718 1.00 . B B . 63 LEU CD2 1 1
11 23204 2 1 63 LEU CG C 8.622 -6.077 3.006 1.00 . B B . 63 LEU CG 1 1
11 23205 2 1 63 LEU H H 5.788 -6.786 2.882 1.00 . B B . 63 LEU H 1 1
11 23206 2 1 63 LEU HA H 7.787 -8.670 2.126 1.00 . B B . 63 LEU HA 1 1
11 23207 2 1 63 LEU HB2 H 7.554 -6.992 4.655 1.00 . B B . 63 LEU HB2 1 1
11 23208 2 1 63 LEU HB3 H 8.994 -7.867 4.157 1.00 . B B . 63 LEU HB3 1 1
11 23209 2 1 63 LEU HD11 H 9.799 -4.289 3.352 1.00 . B B . 63 LEU HD11 1 1
11 23210 2 1 63 LEU HD12 H 10.342 -5.699 4.267 1.00 . B B . 63 LEU HD12 1 1
11 23211 2 1 63 LEU HD13 H 8.884 -4.835 4.758 1.00 . B B . 63 LEU HD13 1 1
11 23212 2 1 63 LEU HD21 H 10.257 -7.056 1.971 1.00 . B B . 63 LEU HD21 1 1
11 23213 2 1 63 LEU HD22 H 9.696 -5.575 1.192 1.00 . B B . 63 LEU HD22 1 1
11 23214 2 1 63 LEU HD23 H 8.737 -7.049 1.071 1.00 . B B . 63 LEU HD23 1 1
11 23215 2 1 63 LEU HG H 7.756 -5.498 2.701 1.00 . B B . 63 LEU HG 1 1
11 23216 2 1 63 LEU N N 6.002 -7.669 2.524 1.00 . B B . 63 LEU N 1 1
11 23217 2 1 63 LEU O O 7.685 -10.524 3.922 1.00 . B B . 63 LEU O 1 1
11 23218 2 1 64 ASP C C 4.792 -11.841 4.431 1.00 . B B . 64 ASP C 1 1
11 23219 2 1 64 ASP CA C 5.236 -10.679 5.359 1.00 . B B . 64 ASP CA 1 1
11 23220 2 1 64 ASP CB C 4.054 -10.211 6.247 1.00 . B B . 64 ASP CB 1 1
11 23221 2 1 64 ASP CG C 3.486 -11.313 7.157 1.00 . B B . 64 ASP CG 1 1
11 23222 2 1 64 ASP H H 5.232 -8.707 4.557 1.00 . B B . 64 ASP H 1 1
11 23223 2 1 64 ASP HA H 6.042 -11.027 6.000 1.00 . B B . 64 ASP HA 1 1
11 23224 2 1 64 ASP HB2 H 4.391 -9.393 6.875 1.00 . B B . 64 ASP HB2 1 1
11 23225 2 1 64 ASP HB3 H 3.261 -9.841 5.604 1.00 . B B . 64 ASP HB3 1 1
11 23226 2 1 64 ASP N N 5.753 -9.535 4.571 1.00 . B B . 64 ASP N 1 1
11 23227 2 1 64 ASP O O 4.932 -13.016 4.779 1.00 . B B . 64 ASP O 1 1
11 23228 2 1 64 ASP OD1 O 4.178 -11.702 8.125 1.00 . B B . 64 ASP OD1 1 1
11 23229 2 1 64 ASP OD2 O 2.352 -11.785 6.923 1.00 . B B . 64 ASP OD2 1 1
11 23230 2 1 65 LEU C C 5.113 -13.038 1.504 1.00 . B B . 65 LEU C 1 1
11 23231 2 1 65 LEU CA C 3.864 -12.448 2.204 1.00 . B B . 65 LEU CA 1 1
11 23232 2 1 65 LEU CB C 2.945 -11.750 1.168 1.00 . B B . 65 LEU CB 1 1
11 23233 2 1 65 LEU CD1 C 0.880 -10.327 0.668 1.00 . B B . 65 LEU CD1 1 1
11 23234 2 1 65 LEU CD2 C 0.779 -12.083 2.506 1.00 . B B . 65 LEU CD2 1 1
11 23235 2 1 65 LEU CG C 1.670 -11.071 1.755 1.00 . B B . 65 LEU CG 1 1
11 23236 2 1 65 LEU H H 4.095 -10.527 3.091 1.00 . B B . 65 LEU H 1 1
11 23237 2 1 65 LEU HA H 3.309 -13.257 2.673 1.00 . B B . 65 LEU HA 1 1
11 23238 2 1 65 LEU HB2 H 3.533 -10.991 0.653 1.00 . B B . 65 LEU HB2 1 1
11 23239 2 1 65 LEU HB3 H 2.629 -12.485 0.433 1.00 . B B . 65 LEU HB3 1 1
11 23240 2 1 65 LEU HD11 H 1.506 -9.565 0.220 1.00 . B B . 65 LEU HD11 1 1
11 23241 2 1 65 LEU HD12 H 0.012 -9.854 1.105 1.00 . B B . 65 LEU HD12 1 1
11 23242 2 1 65 LEU HD13 H 0.561 -11.024 -0.096 1.00 . B B . 65 LEU HD13 1 1
11 23243 2 1 65 LEU HD21 H -0.090 -11.575 2.906 1.00 . B B . 65 LEU HD21 1 1
11 23244 2 1 65 LEU HD22 H 1.336 -12.523 3.321 1.00 . B B . 65 LEU HD22 1 1
11 23245 2 1 65 LEU HD23 H 0.457 -12.864 1.829 1.00 . B B . 65 LEU HD23 1 1
11 23246 2 1 65 LEU HG H 1.985 -10.323 2.477 1.00 . B B . 65 LEU HG 1 1
11 23247 2 1 65 LEU N N 4.250 -11.481 3.256 1.00 . B B . 65 LEU N 1 1
11 23248 2 1 65 LEU O O 5.138 -14.215 1.138 1.00 . B B . 65 LEU O 1 1
11 23249 2 1 66 GLN C C 8.472 -13.105 1.656 1.00 . B B . 66 GLN C 1 1
11 23250 2 1 66 GLN CA C 7.418 -12.544 0.661 1.00 . B B . 66 GLN CA 1 1
11 23251 2 1 66 GLN CB C 7.972 -11.286 -0.065 1.00 . B B . 66 GLN CB 1 1
11 23252 2 1 66 GLN CD C 7.462 -9.362 -1.728 1.00 . B B . 66 GLN CD 1 1
11 23253 2 1 66 GLN CG C 7.057 -10.741 -1.191 1.00 . B B . 66 GLN CG 1 1
11 23254 2 1 66 GLN H H 6.030 -11.276 1.677 1.00 . B B . 66 GLN H 1 1
11 23255 2 1 66 GLN HA H 7.207 -13.307 -0.079 1.00 . B B . 66 GLN HA 1 1
11 23256 2 1 66 GLN HB2 H 8.114 -10.496 0.671 1.00 . B B . 66 GLN HB2 1 1
11 23257 2 1 66 GLN HB3 H 8.939 -11.525 -0.498 1.00 . B B . 66 GLN HB3 1 1
11 23258 2 1 66 GLN HE21 H 8.049 -8.754 0.069 1.00 . B B . 66 GLN HE21 1 1
11 23259 2 1 66 GLN HE22 H 8.221 -7.613 -1.206 1.00 . B B . 66 GLN HE22 1 1
11 23260 2 1 66 GLN HG2 H 7.066 -11.447 -2.013 1.00 . B B . 66 GLN HG2 1 1
11 23261 2 1 66 GLN HG3 H 6.045 -10.669 -0.808 1.00 . B B . 66 GLN HG3 1 1
11 23262 2 1 66 GLN N N 6.138 -12.189 1.336 1.00 . B B . 66 GLN N 1 1
11 23263 2 1 66 GLN NE2 N 7.961 -8.489 -0.866 1.00 . B B . 66 GLN NE2 1 1
11 23264 2 1 66 GLN O O 8.319 -12.999 2.875 1.00 . B B . 66 GLN O 1 1
11 23265 2 1 66 GLN OE1 O 7.280 -9.062 -2.907 1.00 . B B . 66 GLN OE1 1 1
11 23266 2 1 67 VAL C C 11.716 -13.142 2.167 1.00 . B B . 67 VAL C 1 1
11 23267 2 1 67 VAL CA C 10.663 -14.254 1.922 1.00 . B B . 67 VAL CA 1 1
11 23268 2 1 67 VAL CB C 11.334 -15.501 1.220 1.00 . B B . 67 VAL CB 1 1
11 23269 2 1 67 VAL CG1 C 12.468 -16.110 2.084 1.00 . B B . 67 VAL CG1 1 1
11 23270 2 1 67 VAL CG2 C 10.271 -16.573 0.862 1.00 . B B . 67 VAL CG2 1 1
11 23271 2 1 67 VAL H H 9.572 -13.830 0.140 1.00 . B B . 67 VAL H 1 1
11 23272 2 1 67 VAL HA H 10.265 -14.583 2.883 1.00 . B B . 67 VAL HA 1 1
11 23273 2 1 67 VAL HB H 11.779 -15.158 0.290 1.00 . B B . 67 VAL HB 1 1
11 23274 2 1 67 VAL HG11 H 13.225 -15.361 2.274 1.00 . B B . 67 VAL HG11 1 1
11 23275 2 1 67 VAL HG12 H 12.921 -16.947 1.565 1.00 . B B . 67 VAL HG12 1 1
11 23276 2 1 67 VAL HG13 H 12.065 -16.457 3.030 1.00 . B B . 67 VAL HG13 1 1
11 23277 2 1 67 VAL HG21 H 9.525 -16.144 0.205 1.00 . B B . 67 VAL HG21 1 1
11 23278 2 1 67 VAL HG22 H 9.785 -16.927 1.765 1.00 . B B . 67 VAL HG22 1 1
11 23279 2 1 67 VAL HG23 H 10.745 -17.409 0.365 1.00 . B B . 67 VAL HG23 1 1
11 23280 2 1 67 VAL N N 9.539 -13.723 1.115 1.00 . B B . 67 VAL N 1 1
11 23281 2 1 67 VAL O O 12.511 -12.808 1.274 1.00 . B B . 67 VAL O 1 1
11 23282 2 1 68 VAL C C 13.534 -11.797 4.940 1.00 . B B . 68 VAL C 1 1
11 23283 2 1 68 VAL CA C 12.588 -11.424 3.761 1.00 . B B . 68 VAL CA 1 1
11 23284 2 1 68 VAL CB C 11.775 -10.123 4.121 1.00 . B B . 68 VAL CB 1 1
11 23285 2 1 68 VAL CG1 C 11.028 -9.575 2.884 1.00 . B B . 68 VAL CG1 1 1
11 23286 2 1 68 VAL CG2 C 10.798 -10.359 5.302 1.00 . B B . 68 VAL CG2 1 1
11 23287 2 1 68 VAL H H 11.027 -12.861 4.026 1.00 . B B . 68 VAL H 1 1
11 23288 2 1 68 VAL HA H 13.213 -11.193 2.895 1.00 . B B . 68 VAL HA 1 1
11 23289 2 1 68 VAL HB H 12.492 -9.362 4.429 1.00 . B B . 68 VAL HB 1 1
11 23290 2 1 68 VAL HG11 H 10.505 -8.664 3.150 1.00 . B B . 68 VAL HG11 1 1
11 23291 2 1 68 VAL HG12 H 10.313 -10.304 2.527 1.00 . B B . 68 VAL HG12 1 1
11 23292 2 1 68 VAL HG13 H 11.738 -9.353 2.093 1.00 . B B . 68 VAL HG13 1 1
11 23293 2 1 68 VAL HG21 H 10.070 -11.116 5.030 1.00 . B B . 68 VAL HG21 1 1
11 23294 2 1 68 VAL HG22 H 10.281 -9.439 5.540 1.00 . B B . 68 VAL HG22 1 1
11 23295 2 1 68 VAL HG23 H 11.350 -10.690 6.172 1.00 . B B . 68 VAL HG23 1 1
11 23296 2 1 68 VAL N N 11.682 -12.544 3.371 1.00 . B B . 68 VAL N 1 1
11 23297 2 1 68 VAL O O 14.632 -11.215 5.038 1.00 . B B . 68 VAL O 1 1
11 23298 2 1 68 VAL OXT O 13.192 -12.688 5.745 1.00 . B B . 68 VAL OXT 1 1
12 23299 1 1 1 MET C C 18.284 -32.161 21.316 1.00 . A A . 1 MET C 1 1
12 23300 1 1 1 MET CA C 17.532 -33.115 22.277 1.00 . A A . 1 MET CA 1 1
12 23301 1 1 1 MET CB C 17.286 -32.410 23.637 1.00 . A A . 1 MET CB 1 1
12 23302 1 1 1 MET CE C 16.313 -35.353 26.501 1.00 . A A . 1 MET CE 1 1
12 23303 1 1 1 MET CG C 16.508 -33.237 24.673 1.00 . A A . 1 MET CG 1 1
12 23304 1 1 1 MET H1 H 17.781 -35.015 23.105 1.00 . A A . 1 MET H1 1 1
12 23305 1 1 1 MET H2 H 19.224 -34.168 22.876 1.00 . A A . 1 MET H2 1 1
12 23306 1 1 1 MET H3 H 18.433 -34.857 21.552 1.00 . A A . 1 MET H3 1 1
12 23307 1 1 1 MET HA H 16.578 -33.379 21.832 1.00 . A A . 1 MET HA 1 1
12 23308 1 1 1 MET HB2 H 18.247 -32.156 24.074 1.00 . A A . 1 MET HB2 1 1
12 23309 1 1 1 MET HB3 H 16.737 -31.489 23.460 1.00 . A A . 1 MET HB3 1 1
12 23310 1 1 1 MET HE1 H 15.366 -35.615 26.049 1.00 . A A . 1 MET HE1 1 1
12 23311 1 1 1 MET HE2 H 16.151 -34.611 27.270 1.00 . A A . 1 MET HE2 1 1
12 23312 1 1 1 MET HE3 H 16.756 -36.234 26.942 1.00 . A A . 1 MET HE3 1 1
12 23313 1 1 1 MET HG2 H 16.298 -32.612 25.533 1.00 . A A . 1 MET HG2 1 1
12 23314 1 1 1 MET HG3 H 15.574 -33.563 24.235 1.00 . A A . 1 MET HG3 1 1
12 23315 1 1 1 MET N N 18.295 -34.376 22.466 1.00 . A A . 1 MET N 1 1
12 23316 1 1 1 MET O O 19.490 -31.951 21.470 1.00 . A A . 1 MET O 1 1
12 23317 1 1 1 MET SD S 17.415 -34.694 25.244 1.00 . A A . 1 MET SD 1 1
12 23318 1 1 2 GLY C C 17.097 -30.074 18.409 1.00 . A A . 2 GLY C 1 1
12 23319 1 1 2 GLY CA C 18.145 -30.658 19.361 1.00 . A A . 2 GLY CA 1 1
12 23320 1 1 2 GLY H H 16.603 -31.804 20.279 1.00 . A A . 2 GLY H 1 1
12 23321 1 1 2 GLY HA2 H 18.630 -29.844 19.890 1.00 . A A . 2 GLY HA2 1 1
12 23322 1 1 2 GLY HA3 H 18.893 -31.185 18.779 1.00 . A A . 2 GLY HA3 1 1
12 23323 1 1 2 GLY N N 17.558 -31.587 20.339 1.00 . A A . 2 GLY N 1 1
12 23324 1 1 2 GLY O O 16.881 -30.608 17.317 1.00 . A A . 2 GLY O 1 1
12 23325 1 1 3 HIS C C 15.321 -26.792 18.274 1.00 . A A . 3 HIS C 1 1
12 23326 1 1 3 HIS CA C 15.348 -28.327 18.068 1.00 . A A . 3 HIS CA 1 1
12 23327 1 1 3 HIS CB C 13.976 -28.944 18.473 1.00 . A A . 3 HIS CB 1 1
12 23328 1 1 3 HIS CD2 C 14.131 -29.219 21.057 1.00 . A A . 3 HIS CD2 1 1
12 23329 1 1 3 HIS CE1 C 12.402 -28.006 21.578 1.00 . A A . 3 HIS CE1 1 1
12 23330 1 1 3 HIS CG C 13.576 -28.726 19.919 1.00 . A A . 3 HIS CG 1 1
12 23331 1 1 3 HIS H H 16.723 -28.565 19.681 1.00 . A A . 3 HIS H 1 1
12 23332 1 1 3 HIS HA H 15.515 -28.520 17.011 1.00 . A A . 3 HIS HA 1 1
12 23333 1 1 3 HIS HB2 H 13.198 -28.523 17.845 1.00 . A A . 3 HIS HB2 1 1
12 23334 1 1 3 HIS HB3 H 14.011 -30.013 18.298 1.00 . A A . 3 HIS HB3 1 1
12 23335 1 1 3 HIS HD2 H 15.006 -29.849 21.129 1.00 . A A . 3 HIS HD2 1 1
12 23336 1 1 3 HIS HE1 H 11.642 -27.504 22.159 1.00 . A A . 3 HIS HE1 1 1
12 23337 1 1 3 HIS HE2 H 13.652 -28.755 23.042 1.00 . A A . 3 HIS HE2 1 1
12 23338 1 1 3 HIS N N 16.449 -28.970 18.831 1.00 . A A . 3 HIS N 1 1
12 23339 1 1 3 HIS ND1 N 12.485 -27.958 20.261 1.00 . A A . 3 HIS ND1 1 1
12 23340 1 1 3 HIS NE2 N 13.378 -28.756 22.102 1.00 . A A . 3 HIS NE2 1 1
12 23341 1 1 3 HIS O O 15.804 -26.273 19.288 1.00 . A A . 3 HIS O 1 1
12 23342 1 1 4 HIS C C 12.962 -24.381 17.547 1.00 . A A . 4 HIS C 1 1
12 23343 1 1 4 HIS CA C 14.478 -24.632 17.361 1.00 . A A . 4 HIS CA 1 1
12 23344 1 1 4 HIS CB C 15.004 -23.890 16.100 1.00 . A A . 4 HIS CB 1 1
12 23345 1 1 4 HIS CD2 C 17.368 -23.055 16.785 1.00 . A A . 4 HIS CD2 1 1
12 23346 1 1 4 HIS CE1 C 18.510 -24.131 15.279 1.00 . A A . 4 HIS CE1 1 1
12 23347 1 1 4 HIS CG C 16.515 -23.793 16.028 1.00 . A A . 4 HIS CG 1 1
12 23348 1 1 4 HIS H H 14.514 -26.554 16.457 1.00 . A A . 4 HIS H 1 1
12 23349 1 1 4 HIS HA H 14.997 -24.237 18.234 1.00 . A A . 4 HIS HA 1 1
12 23350 1 1 4 HIS HB2 H 14.661 -24.408 15.212 1.00 . A A . 4 HIS HB2 1 1
12 23351 1 1 4 HIS HB3 H 14.611 -22.878 16.084 1.00 . A A . 4 HIS HB3 1 1
12 23352 1 1 4 HIS HD2 H 17.107 -22.417 17.618 1.00 . A A . 4 HIS HD2 1 1
12 23353 1 1 4 HIS HE1 H 19.340 -24.495 14.692 1.00 . A A . 4 HIS HE1 1 1
12 23354 1 1 4 HIS HE2 H 19.427 -22.756 16.518 1.00 . A A . 4 HIS HE2 1 1
12 23355 1 1 4 HIS N N 14.757 -26.083 17.281 1.00 . A A . 4 HIS N 1 1
12 23356 1 1 4 HIS ND1 N 17.249 -24.472 15.079 1.00 . A A . 4 HIS ND1 1 1
12 23357 1 1 4 HIS NE2 N 18.629 -23.279 16.301 1.00 . A A . 4 HIS NE2 1 1
12 23358 1 1 4 HIS O O 12.122 -25.114 17.008 1.00 . A A . 4 HIS O 1 1
12 23359 1 1 5 HIS C C 10.599 -22.167 17.399 1.00 . A A . 5 HIS C 1 1
12 23360 1 1 5 HIS CA C 11.245 -22.896 18.613 1.00 . A A . 5 HIS CA 1 1
12 23361 1 1 5 HIS CB C 11.239 -21.975 19.866 1.00 . A A . 5 HIS CB 1 1
12 23362 1 1 5 HIS CD2 C 13.412 -20.552 19.720 1.00 . A A . 5 HIS CD2 1 1
12 23363 1 1 5 HIS CE1 C 12.466 -18.618 19.450 1.00 . A A . 5 HIS CE1 1 1
12 23364 1 1 5 HIS CG C 12.063 -20.712 19.717 1.00 . A A . 5 HIS CG 1 1
12 23365 1 1 5 HIS H H 13.372 -22.827 18.723 1.00 . A A . 5 HIS H 1 1
12 23366 1 1 5 HIS HA H 10.659 -23.785 18.833 1.00 . A A . 5 HIS HA 1 1
12 23367 1 1 5 HIS HB2 H 10.219 -21.684 20.091 1.00 . A A . 5 HIS HB2 1 1
12 23368 1 1 5 HIS HB3 H 11.632 -22.526 20.712 1.00 . A A . 5 HIS HB3 1 1
12 23369 1 1 5 HIS HD2 H 14.157 -21.329 19.820 1.00 . A A . 5 HIS HD2 1 1
12 23370 1 1 5 HIS HE1 H 12.336 -17.556 19.301 1.00 . A A . 5 HIS HE1 1 1
12 23371 1 1 5 HIS HE2 H 14.507 -18.832 19.268 1.00 . A A . 5 HIS HE2 1 1
12 23372 1 1 5 HIS N N 12.640 -23.332 18.324 1.00 . A A . 5 HIS N 1 1
12 23373 1 1 5 HIS ND1 N 11.475 -19.484 19.548 1.00 . A A . 5 HIS ND1 1 1
12 23374 1 1 5 HIS NE2 N 13.653 -19.219 19.550 1.00 . A A . 5 HIS NE2 1 1
12 23375 1 1 5 HIS O O 11.277 -21.841 16.423 1.00 . A A . 5 HIS O 1 1
12 23376 1 1 6 HIS C C 7.436 -20.277 16.957 1.00 . A A . 6 HIS C 1 1
12 23377 1 1 6 HIS CA C 8.500 -21.262 16.401 1.00 . A A . 6 HIS CA 1 1
12 23378 1 1 6 HIS CB C 7.818 -22.369 15.552 1.00 . A A . 6 HIS CB 1 1
12 23379 1 1 6 HIS CD2 C 7.337 -21.317 13.224 1.00 . A A . 6 HIS CD2 1 1
12 23380 1 1 6 HIS CE1 C 5.165 -21.343 13.357 1.00 . A A . 6 HIS CE1 1 1
12 23381 1 1 6 HIS CG C 6.967 -21.849 14.416 1.00 . A A . 6 HIS CG 1 1
12 23382 1 1 6 HIS H H 8.822 -22.103 18.332 1.00 . A A . 6 HIS H 1 1
12 23383 1 1 6 HIS HA H 9.185 -20.706 15.766 1.00 . A A . 6 HIS HA 1 1
12 23384 1 1 6 HIS HB2 H 8.581 -23.008 15.126 1.00 . A A . 6 HIS HB2 1 1
12 23385 1 1 6 HIS HB3 H 7.185 -22.971 16.197 1.00 . A A . 6 HIS HB3 1 1
12 23386 1 1 6 HIS HD2 H 8.345 -21.164 12.864 1.00 . A A . 6 HIS HD2 1 1
12 23387 1 1 6 HIS HE1 H 4.123 -21.209 13.107 1.00 . A A . 6 HIS HE1 1 1
12 23388 1 1 6 HIS HE2 H 6.116 -20.456 11.756 1.00 . A A . 6 HIS HE2 1 1
12 23389 1 1 6 HIS N N 9.284 -21.885 17.498 1.00 . A A . 6 HIS N 1 1
12 23390 1 1 6 HIS ND1 N 5.594 -21.860 14.487 1.00 . A A . 6 HIS ND1 1 1
12 23391 1 1 6 HIS NE2 N 6.182 -20.999 12.563 1.00 . A A . 6 HIS NE2 1 1
12 23392 1 1 6 HIS O O 6.712 -20.602 17.907 1.00 . A A . 6 HIS O 1 1
12 23393 1 1 7 HIS C C 5.189 -18.111 15.611 1.00 . A A . 7 HIS C 1 1
12 23394 1 1 7 HIS CA C 6.336 -18.048 16.644 1.00 . A A . 7 HIS CA 1 1
12 23395 1 1 7 HIS CB C 6.968 -16.633 16.634 1.00 . A A . 7 HIS CB 1 1
12 23396 1 1 7 HIS CD2 C 8.121 -16.418 18.949 1.00 . A A . 7 HIS CD2 1 1
12 23397 1 1 7 HIS CE1 C 10.164 -16.251 18.223 1.00 . A A . 7 HIS CE1 1 1
12 23398 1 1 7 HIS CG C 8.121 -16.479 17.594 1.00 . A A . 7 HIS CG 1 1
12 23399 1 1 7 HIS H H 8.020 -18.879 15.649 1.00 . A A . 7 HIS H 1 1
12 23400 1 1 7 HIS HA H 5.928 -18.247 17.634 1.00 . A A . 7 HIS HA 1 1
12 23401 1 1 7 HIS HB2 H 7.333 -16.408 15.637 1.00 . A A . 7 HIS HB2 1 1
12 23402 1 1 7 HIS HB3 H 6.215 -15.900 16.903 1.00 . A A . 7 HIS HB3 1 1
12 23403 1 1 7 HIS HD2 H 7.261 -16.469 19.601 1.00 . A A . 7 HIS HD2 1 1
12 23404 1 1 7 HIS HE1 H 11.238 -16.140 18.207 1.00 . A A . 7 HIS HE1 1 1
12 23405 1 1 7 HIS HE2 H 9.730 -15.993 20.223 1.00 . A A . 7 HIS HE2 1 1
12 23406 1 1 7 HIS N N 7.360 -19.078 16.342 1.00 . A A . 7 HIS N 1 1
12 23407 1 1 7 HIS ND1 N 9.415 -16.374 17.147 1.00 . A A . 7 HIS ND1 1 1
12 23408 1 1 7 HIS NE2 N 9.428 -16.272 19.337 1.00 . A A . 7 HIS NE2 1 1
12 23409 1 1 7 HIS O O 5.424 -18.357 14.425 1.00 . A A . 7 HIS O 1 1
12 23410 1 1 8 HIS C C 1.604 -17.054 15.860 1.00 . A A . 8 HIS C 1 1
12 23411 1 1 8 HIS CA C 2.729 -17.949 15.261 1.00 . A A . 8 HIS CA 1 1
12 23412 1 1 8 HIS CB C 2.279 -19.438 15.118 1.00 . A A . 8 HIS CB 1 1
12 23413 1 1 8 HIS CD2 C 3.110 -20.731 17.231 1.00 . A A . 8 HIS CD2 1 1
12 23414 1 1 8 HIS CE1 C 1.151 -21.144 18.087 1.00 . A A . 8 HIS CE1 1 1
12 23415 1 1 8 HIS CG C 2.149 -20.202 16.424 1.00 . A A . 8 HIS CG 1 1
12 23416 1 1 8 HIS H H 3.865 -17.600 17.016 1.00 . A A . 8 HIS H 1 1
12 23417 1 1 8 HIS HA H 2.968 -17.567 14.271 1.00 . A A . 8 HIS HA 1 1
12 23418 1 1 8 HIS HB2 H 1.321 -19.470 14.617 1.00 . A A . 8 HIS HB2 1 1
12 23419 1 1 8 HIS HB3 H 3.002 -19.963 14.499 1.00 . A A . 8 HIS HB3 1 1
12 23420 1 1 8 HIS HD2 H 4.181 -20.681 17.085 1.00 . A A . 8 HIS HD2 1 1
12 23421 1 1 8 HIS HE1 H 0.382 -21.502 18.750 1.00 . A A . 8 HIS HE1 1 1
12 23422 1 1 8 HIS HE2 H 2.876 -21.617 19.119 1.00 . A A . 8 HIS HE2 1 1
12 23423 1 1 8 HIS N N 3.956 -17.859 16.080 1.00 . A A . 8 HIS N 1 1
12 23424 1 1 8 HIS ND1 N 0.919 -20.473 16.977 1.00 . A A . 8 HIS ND1 1 1
12 23425 1 1 8 HIS NE2 N 2.462 -21.327 18.281 1.00 . A A . 8 HIS NE2 1 1
12 23426 1 1 8 HIS O O 0.890 -17.455 16.778 1.00 . A A . 8 HIS O 1 1
12 23427 1 1 9 SER C C -0.015 -13.980 14.586 1.00 . A A . 9 SER C 1 1
12 23428 1 1 9 SER CA C 0.469 -14.831 15.785 1.00 . A A . 9 SER CA 1 1
12 23429 1 1 9 SER CB C 1.042 -13.918 16.905 1.00 . A A . 9 SER CB 1 1
12 23430 1 1 9 SER H H 2.115 -15.553 14.641 1.00 . A A . 9 SER H 1 1
12 23431 1 1 9 SER HA H -0.383 -15.381 16.185 1.00 . A A . 9 SER HA 1 1
12 23432 1 1 9 SER HB2 H 0.301 -13.184 17.191 1.00 . A A . 9 SER HB2 1 1
12 23433 1 1 9 SER HB3 H 1.285 -14.524 17.769 1.00 . A A . 9 SER HB3 1 1
12 23434 1 1 9 SER HG H 2.069 -12.818 15.633 1.00 . A A . 9 SER HG 1 1
12 23435 1 1 9 SER N N 1.489 -15.819 15.343 1.00 . A A . 9 SER N 1 1
12 23436 1 1 9 SER O O 0.778 -13.266 13.963 1.00 . A A . 9 SER O 1 1
12 23437 1 1 9 SER OG O 2.220 -13.234 16.490 1.00 . A A . 9 SER OG 1 1
12 23438 1 1 10 HIS C C -3.396 -12.968 13.430 1.00 . A A . 10 HIS C 1 1
12 23439 1 1 10 HIS CA C -1.926 -13.355 13.120 1.00 . A A . 10 HIS CA 1 1
12 23440 1 1 10 HIS CB C -1.821 -14.256 11.856 1.00 . A A . 10 HIS CB 1 1
12 23441 1 1 10 HIS CD2 C -2.116 -12.566 9.893 1.00 . A A . 10 HIS CD2 1 1
12 23442 1 1 10 HIS CE1 C -3.742 -13.576 8.841 1.00 . A A . 10 HIS CE1 1 1
12 23443 1 1 10 HIS CG C -2.422 -13.680 10.596 1.00 . A A . 10 HIS CG 1 1
12 23444 1 1 10 HIS H H -1.905 -14.612 14.838 1.00 . A A . 10 HIS H 1 1
12 23445 1 1 10 HIS HA H -1.360 -12.443 12.947 1.00 . A A . 10 HIS HA 1 1
12 23446 1 1 10 HIS HB2 H -0.775 -14.449 11.650 1.00 . A A . 10 HIS HB2 1 1
12 23447 1 1 10 HIS HB3 H -2.308 -15.202 12.060 1.00 . A A . 10 HIS HB3 1 1
12 23448 1 1 10 HIS HD1 H -3.897 -15.127 10.155 1.00 . A A . 10 HIS HD1 1 1
12 23449 1 1 10 HIS HD2 H -1.348 -11.843 10.141 1.00 . A A . 10 HIS HD2 1 1
12 23450 1 1 10 HIS HE1 H -4.504 -13.810 8.114 1.00 . A A . 10 HIS HE1 1 1
12 23451 1 1 10 HIS HE2 H -2.904 -11.885 8.088 1.00 . A A . 10 HIS HE2 1 1
12 23452 1 1 10 HIS N N -1.325 -14.058 14.276 1.00 . A A . 10 HIS N 1 1
12 23453 1 1 10 HIS ND1 N -3.451 -14.287 9.906 1.00 . A A . 10 HIS ND1 1 1
12 23454 1 1 10 HIS NE2 N -2.952 -12.530 8.817 1.00 . A A . 10 HIS NE2 1 1
12 23455 1 1 10 HIS O O -4.309 -13.787 13.282 1.00 . A A . 10 HIS O 1 1
12 23456 1 1 11 MET C C -4.917 -9.634 14.258 1.00 . A A . 11 MET C 1 1
12 23457 1 1 11 MET CA C -4.933 -11.185 14.247 1.00 . A A . 11 MET CA 1 1
12 23458 1 1 11 MET CB C -5.373 -11.750 15.636 1.00 . A A . 11 MET CB 1 1
12 23459 1 1 11 MET CE C -8.842 -11.387 17.998 1.00 . A A . 11 MET CE 1 1
12 23460 1 1 11 MET CG C -6.797 -11.377 16.081 1.00 . A A . 11 MET CG 1 1
12 23461 1 1 11 MET H H -2.826 -11.111 13.941 1.00 . A A . 11 MET H 1 1
12 23462 1 1 11 MET HA H -5.643 -11.518 13.494 1.00 . A A . 11 MET HA 1 1
12 23463 1 1 11 MET HB2 H -5.309 -12.829 15.604 1.00 . A A . 11 MET HB2 1 1
12 23464 1 1 11 MET HB3 H -4.680 -11.393 16.393 1.00 . A A . 11 MET HB3 1 1
12 23465 1 1 11 MET HE1 H -9.521 -11.701 17.218 1.00 . A A . 11 MET HE1 1 1
12 23466 1 1 11 MET HE2 H -8.777 -10.309 18.008 1.00 . A A . 11 MET HE2 1 1
12 23467 1 1 11 MET HE3 H -9.208 -11.733 18.953 1.00 . A A . 11 MET HE3 1 1
12 23468 1 1 11 MET HG2 H -6.879 -10.299 16.144 1.00 . A A . 11 MET HG2 1 1
12 23469 1 1 11 MET HG3 H -7.504 -11.746 15.349 1.00 . A A . 11 MET HG3 1 1
12 23470 1 1 11 MET N N -3.600 -11.712 13.871 1.00 . A A . 11 MET N 1 1
12 23471 1 1 11 MET O O -4.450 -9.007 15.219 1.00 . A A . 11 MET O 1 1
12 23472 1 1 11 MET SD S -7.216 -12.084 17.693 1.00 . A A . 11 MET SD 1 1
12 23473 1 1 12 GLY C C -7.019 -7.158 12.887 1.00 . A A . 12 GLY C 1 1
12 23474 1 1 12 GLY CA C -5.555 -7.571 13.052 1.00 . A A . 12 GLY CA 1 1
12 23475 1 1 12 GLY H H -5.635 -9.591 12.391 1.00 . A A . 12 GLY H 1 1
12 23476 1 1 12 GLY HA2 H -5.147 -7.082 13.935 1.00 . A A . 12 GLY HA2 1 1
12 23477 1 1 12 GLY HA3 H -5.001 -7.231 12.187 1.00 . A A . 12 GLY HA3 1 1
12 23478 1 1 12 GLY N N -5.391 -9.031 13.157 1.00 . A A . 12 GLY N 1 1
12 23479 1 1 12 GLY O O -7.928 -7.951 13.167 1.00 . A A . 12 GLY O 1 1
12 23480 1 1 13 GLY C C -9.353 -4.932 13.419 1.00 . A A . 13 GLY C 1 1
12 23481 1 1 13 GLY CA C -8.597 -5.384 12.166 1.00 . A A . 13 GLY CA 1 1
12 23482 1 1 13 GLY H H -6.472 -5.335 12.272 1.00 . A A . 13 GLY H 1 1
12 23483 1 1 13 GLY HA2 H -8.494 -4.543 11.497 1.00 . A A . 13 GLY HA2 1 1
12 23484 1 1 13 GLY HA3 H -9.181 -6.146 11.658 1.00 . A A . 13 GLY HA3 1 1
12 23485 1 1 13 GLY N N -7.243 -5.910 12.439 1.00 . A A . 13 GLY N 1 1
12 23486 1 1 13 GLY O O -9.326 -5.615 14.448 1.00 . A A . 13 GLY O 1 1
12 23487 1 1 14 GLY C C -11.176 -1.772 14.301 1.00 . A A . 14 GLY C 1 1
12 23488 1 1 14 GLY CA C -10.835 -3.254 14.439 1.00 . A A . 14 GLY CA 1 1
12 23489 1 1 14 GLY H H -9.996 -3.272 12.492 1.00 . A A . 14 GLY H 1 1
12 23490 1 1 14 GLY HA2 H -11.759 -3.810 14.491 1.00 . A A . 14 GLY HA2 1 1
12 23491 1 1 14 GLY HA3 H -10.292 -3.398 15.371 1.00 . A A . 14 GLY HA3 1 1
12 23492 1 1 14 GLY N N -10.034 -3.779 13.327 1.00 . A A . 14 GLY N 1 1
12 23493 1 1 14 GLY O O -10.917 -1.150 13.263 1.00 . A A . 14 GLY O 1 1
12 23494 1 1 15 LYS C C -11.514 0.922 16.653 1.00 . A A . 15 LYS C 1 1
12 23495 1 1 15 LYS CA C -12.190 0.201 15.461 1.00 . A A . 15 LYS CA 1 1
12 23496 1 1 15 LYS CB C -13.737 0.227 15.618 1.00 . A A . 15 LYS CB 1 1
12 23497 1 1 15 LYS CD C -16.016 -0.549 14.682 1.00 . A A . 15 LYS CD 1 1
12 23498 1 1 15 LYS CE C -16.760 -1.106 13.457 1.00 . A A . 15 LYS CE 1 1
12 23499 1 1 15 LYS CG C -14.501 -0.385 14.421 1.00 . A A . 15 LYS CG 1 1
12 23500 1 1 15 LYS H H -11.854 -1.765 16.179 1.00 . A A . 15 LYS H 1 1
12 23501 1 1 15 LYS HA H -11.915 0.708 14.538 1.00 . A A . 15 LYS HA 1 1
12 23502 1 1 15 LYS HB2 H -14.005 -0.327 16.514 1.00 . A A . 15 LYS HB2 1 1
12 23503 1 1 15 LYS HB3 H -14.064 1.255 15.738 1.00 . A A . 15 LYS HB3 1 1
12 23504 1 1 15 LYS HD2 H -16.159 -1.229 15.513 1.00 . A A . 15 LYS HD2 1 1
12 23505 1 1 15 LYS HD3 H -16.437 0.419 14.937 1.00 . A A . 15 LYS HD3 1 1
12 23506 1 1 15 LYS HE2 H -16.717 -0.381 12.656 1.00 . A A . 15 LYS HE2 1 1
12 23507 1 1 15 LYS HE3 H -16.280 -2.022 13.134 1.00 . A A . 15 LYS HE3 1 1
12 23508 1 1 15 LYS HG2 H -14.364 0.254 13.557 1.00 . A A . 15 LYS HG2 1 1
12 23509 1 1 15 LYS HG3 H -14.079 -1.363 14.203 1.00 . A A . 15 LYS HG3 1 1
12 23510 1 1 15 LYS HZ1 H -18.258 -2.132 14.484 1.00 . A A . 15 LYS HZ1 1 1
12 23511 1 1 15 LYS HZ2 H -18.667 -1.733 12.892 1.00 . A A . 15 LYS HZ2 1 1
12 23512 1 1 15 LYS HZ3 H -18.662 -0.538 14.086 1.00 . A A . 15 LYS HZ3 1 1
12 23513 1 1 15 LYS N N -11.737 -1.208 15.384 1.00 . A A . 15 LYS N 1 1
12 23514 1 1 15 LYS NZ N -18.187 -1.398 13.751 1.00 . A A . 15 LYS NZ 1 1
12 23515 1 1 15 LYS O O -11.627 0.472 17.795 1.00 . A A . 15 LYS O 1 1
12 23516 1 1 16 GLY C C -10.154 4.345 17.118 1.00 . A A . 16 GLY C 1 1
12 23517 1 1 16 GLY CA C -10.157 2.841 17.427 1.00 . A A . 16 GLY CA 1 1
12 23518 1 1 16 GLY H H -10.707 2.300 15.441 1.00 . A A . 16 GLY H 1 1
12 23519 1 1 16 GLY HA2 H -10.666 2.687 18.372 1.00 . A A . 16 GLY HA2 1 1
12 23520 1 1 16 GLY HA3 H -9.131 2.511 17.529 1.00 . A A . 16 GLY HA3 1 1
12 23521 1 1 16 GLY N N -10.803 2.029 16.374 1.00 . A A . 16 GLY N 1 1
12 23522 1 1 16 GLY O O -10.775 4.771 16.140 1.00 . A A . 16 GLY O 1 1
12 23523 1 1 17 PRO C C -8.380 6.977 16.551 1.00 . A A . 17 PRO C 1 1
12 23524 1 1 17 PRO CA C -9.382 6.655 17.702 1.00 . A A . 17 PRO CA 1 1
12 23525 1 1 17 PRO CB C -8.915 7.206 19.078 1.00 . A A . 17 PRO CB 1 1
12 23526 1 1 17 PRO CD C -8.766 4.796 19.202 1.00 . A A . 17 PRO CD 1 1
12 23527 1 1 17 PRO CG C -8.127 6.084 19.694 1.00 . A A . 17 PRO CG 1 1
12 23528 1 1 17 PRO HA H -10.356 7.074 17.456 1.00 . A A . 17 PRO HA 1 1
12 23529 1 1 17 PRO HB2 H -8.305 8.096 18.943 1.00 . A A . 17 PRO HB2 1 1
12 23530 1 1 17 PRO HB3 H -9.779 7.458 19.685 1.00 . A A . 17 PRO HB3 1 1
12 23531 1 1 17 PRO HD2 H -8.006 4.051 18.994 1.00 . A A . 17 PRO HD2 1 1
12 23532 1 1 17 PRO HD3 H -9.467 4.410 19.936 1.00 . A A . 17 PRO HD3 1 1
12 23533 1 1 17 PRO HG2 H -7.089 6.143 19.373 1.00 . A A . 17 PRO HG2 1 1
12 23534 1 1 17 PRO HG3 H -8.177 6.147 20.778 1.00 . A A . 17 PRO HG3 1 1
12 23535 1 1 17 PRO N N -9.478 5.193 17.952 1.00 . A A . 17 PRO N 1 1
12 23536 1 1 17 PRO O O -7.179 6.717 16.688 1.00 . A A . 17 PRO O 1 1
12 23537 1 1 18 ALA C C -6.864 8.646 14.412 1.00 . A A . 18 ALA C 1 1
12 23538 1 1 18 ALA CA C -8.123 7.770 14.174 1.00 . A A . 18 ALA CA 1 1
12 23539 1 1 18 ALA CB C -9.033 8.381 13.088 1.00 . A A . 18 ALA CB 1 1
12 23540 1 1 18 ALA H H -9.851 7.783 15.434 1.00 . A A . 18 ALA H 1 1
12 23541 1 1 18 ALA HA H -7.799 6.794 13.811 1.00 . A A . 18 ALA HA 1 1
12 23542 1 1 18 ALA HB1 H -9.899 7.750 12.943 1.00 . A A . 18 ALA HB1 1 1
12 23543 1 1 18 ALA HB2 H -8.491 8.457 12.151 1.00 . A A . 18 ALA HB2 1 1
12 23544 1 1 18 ALA HB3 H -9.358 9.368 13.392 1.00 . A A . 18 ALA HB3 1 1
12 23545 1 1 18 ALA N N -8.902 7.528 15.424 1.00 . A A . 18 ALA N 1 1
12 23546 1 1 18 ALA O O -6.947 9.879 14.492 1.00 . A A . 18 ALA O 1 1
12 23547 1 1 19 ALA C C -3.712 9.108 13.585 1.00 . A A . 19 ALA C 1 1
12 23548 1 1 19 ALA CA C -4.413 8.632 14.876 1.00 . A A . 19 ALA CA 1 1
12 23549 1 1 19 ALA CB C -3.513 7.667 15.676 1.00 . A A . 19 ALA CB 1 1
12 23550 1 1 19 ALA H H -5.714 7.003 14.453 1.00 . A A . 19 ALA H 1 1
12 23551 1 1 19 ALA HA H -4.615 9.498 15.507 1.00 . A A . 19 ALA HA 1 1
12 23552 1 1 19 ALA HB1 H -3.279 6.799 15.073 1.00 . A A . 19 ALA HB1 1 1
12 23553 1 1 19 ALA HB2 H -4.028 7.345 16.572 1.00 . A A . 19 ALA HB2 1 1
12 23554 1 1 19 ALA HB3 H -2.593 8.166 15.955 1.00 . A A . 19 ALA HB3 1 1
12 23555 1 1 19 ALA N N -5.702 7.979 14.562 1.00 . A A . 19 ALA N 1 1
12 23556 1 1 19 ALA O O -2.999 8.338 12.941 1.00 . A A . 19 ALA O 1 1
12 23557 1 1 20 GLU C C -2.710 12.370 12.283 1.00 . A A . 20 GLU C 1 1
12 23558 1 1 20 GLU CA C -3.359 11.002 11.979 1.00 . A A . 20 GLU CA 1 1
12 23559 1 1 20 GLU CB C -4.426 11.193 10.864 1.00 . A A . 20 GLU CB 1 1
12 23560 1 1 20 GLU CD C -5.849 10.101 9.042 1.00 . A A . 20 GLU CD 1 1
12 23561 1 1 20 GLU CG C -5.138 9.908 10.389 1.00 . A A . 20 GLU CG 1 1
12 23562 1 1 20 GLU H H -4.538 10.932 13.754 1.00 . A A . 20 GLU H 1 1
12 23563 1 1 20 GLU HA H -2.584 10.339 11.605 1.00 . A A . 20 GLU HA 1 1
12 23564 1 1 20 GLU HB2 H -5.187 11.878 11.226 1.00 . A A . 20 GLU HB2 1 1
12 23565 1 1 20 GLU HB3 H -3.944 11.647 10.004 1.00 . A A . 20 GLU HB3 1 1
12 23566 1 1 20 GLU HG2 H -4.404 9.112 10.296 1.00 . A A . 20 GLU HG2 1 1
12 23567 1 1 20 GLU HG3 H -5.871 9.612 11.133 1.00 . A A . 20 GLU HG3 1 1
12 23568 1 1 20 GLU N N -3.949 10.386 13.200 1.00 . A A . 20 GLU N 1 1
12 23569 1 1 20 GLU O O -3.053 13.036 13.265 1.00 . A A . 20 GLU O 1 1
12 23570 1 1 20 GLU OE1 O -6.933 10.722 9.019 1.00 . A A . 20 GLU OE1 1 1
12 23571 1 1 20 GLU OE2 O -5.302 9.682 7.995 1.00 . A A . 20 GLU OE2 1 1
12 23572 1 1 21 GLU C C -0.829 14.587 9.986 1.00 . A A . 21 GLU C 1 1
12 23573 1 1 21 GLU CA C -1.145 14.117 11.440 1.00 . A A . 21 GLU CA 1 1
12 23574 1 1 21 GLU CB C 0.144 14.076 12.323 1.00 . A A . 21 GLU CB 1 1
12 23575 1 1 21 GLU CD C 2.505 13.123 12.715 1.00 . A A . 21 GLU CD 1 1
12 23576 1 1 21 GLU CG C 1.294 13.201 11.770 1.00 . A A . 21 GLU CG 1 1
12 23577 1 1 21 GLU H H -1.530 12.175 10.676 1.00 . A A . 21 GLU H 1 1
12 23578 1 1 21 GLU HA H -1.854 14.814 11.878 1.00 . A A . 21 GLU HA 1 1
12 23579 1 1 21 GLU HB2 H 0.515 15.088 12.438 1.00 . A A . 21 GLU HB2 1 1
12 23580 1 1 21 GLU HB3 H -0.129 13.698 13.304 1.00 . A A . 21 GLU HB3 1 1
12 23581 1 1 21 GLU HG2 H 0.912 12.195 11.595 1.00 . A A . 21 GLU HG2 1 1
12 23582 1 1 21 GLU HG3 H 1.616 13.611 10.818 1.00 . A A . 21 GLU HG3 1 1
12 23583 1 1 21 GLU N N -1.791 12.785 11.396 1.00 . A A . 21 GLU N 1 1
12 23584 1 1 21 GLU O O -0.561 13.745 9.113 1.00 . A A . 21 GLU O 1 1
12 23585 1 1 21 GLU OE1 O 3.363 14.032 12.680 1.00 . A A . 21 GLU OE1 1 1
12 23586 1 1 21 GLU OE2 O 2.596 12.153 13.503 1.00 . A A . 21 GLU OE2 1 1
12 23587 1 1 22 PRO C C 0.919 16.534 7.982 1.00 . A A . 22 PRO C 1 1
12 23588 1 1 22 PRO CA C -0.596 16.465 8.326 1.00 . A A . 22 PRO CA 1 1
12 23589 1 1 22 PRO CB C -1.233 17.875 8.406 1.00 . A A . 22 PRO CB 1 1
12 23590 1 1 22 PRO CD C -1.217 17.027 10.650 1.00 . A A . 22 PRO CD 1 1
12 23591 1 1 22 PRO CG C -1.030 18.289 9.830 1.00 . A A . 22 PRO CG 1 1
12 23592 1 1 22 PRO HA H -1.098 15.882 7.560 1.00 . A A . 22 PRO HA 1 1
12 23593 1 1 22 PRO HB2 H -0.745 18.557 7.714 1.00 . A A . 22 PRO HB2 1 1
12 23594 1 1 22 PRO HB3 H -2.290 17.816 8.160 1.00 . A A . 22 PRO HB3 1 1
12 23595 1 1 22 PRO HD2 H -0.542 17.018 11.498 1.00 . A A . 22 PRO HD2 1 1
12 23596 1 1 22 PRO HD3 H -2.243 16.934 10.989 1.00 . A A . 22 PRO HD3 1 1
12 23597 1 1 22 PRO HG2 H -0.024 18.685 9.962 1.00 . A A . 22 PRO HG2 1 1
12 23598 1 1 22 PRO HG3 H -1.761 19.039 10.111 1.00 . A A . 22 PRO HG3 1 1
12 23599 1 1 22 PRO N N -0.876 15.928 9.692 1.00 . A A . 22 PRO N 1 1
12 23600 1 1 22 PRO O O 1.776 16.097 8.769 1.00 . A A . 22 PRO O 1 1
12 23601 1 1 23 LEU C C 3.325 18.377 7.194 1.00 . A A . 23 LEU C 1 1
12 23602 1 1 23 LEU CA C 2.622 17.304 6.320 1.00 . A A . 23 LEU CA 1 1
12 23603 1 1 23 LEU CB C 2.639 17.706 4.814 1.00 . A A . 23 LEU CB 1 1
12 23604 1 1 23 LEU CD1 C 1.974 17.220 2.367 1.00 . A A . 23 LEU CD1 1 1
12 23605 1 1 23 LEU CD2 C 2.720 15.299 3.894 1.00 . A A . 23 LEU CD2 1 1
12 23606 1 1 23 LEU CG C 1.999 16.676 3.819 1.00 . A A . 23 LEU CG 1 1
12 23607 1 1 23 LEU H H 0.496 17.345 6.192 1.00 . A A . 23 LEU H 1 1
12 23608 1 1 23 LEU HA H 3.156 16.360 6.433 1.00 . A A . 23 LEU HA 1 1
12 23609 1 1 23 LEU HB2 H 2.112 18.650 4.710 1.00 . A A . 23 LEU HB2 1 1
12 23610 1 1 23 LEU HB3 H 3.669 17.864 4.514 1.00 . A A . 23 LEU HB3 1 1
12 23611 1 1 23 LEU HD11 H 2.985 17.401 2.021 1.00 . A A . 23 LEU HD11 1 1
12 23612 1 1 23 LEU HD12 H 1.417 18.147 2.335 1.00 . A A . 23 LEU HD12 1 1
12 23613 1 1 23 LEU HD13 H 1.494 16.501 1.713 1.00 . A A . 23 LEU HD13 1 1
12 23614 1 1 23 LEU HD21 H 3.763 15.413 3.624 1.00 . A A . 23 LEU HD21 1 1
12 23615 1 1 23 LEU HD22 H 2.249 14.601 3.216 1.00 . A A . 23 LEU HD22 1 1
12 23616 1 1 23 LEU HD23 H 2.653 14.907 4.901 1.00 . A A . 23 LEU HD23 1 1
12 23617 1 1 23 LEU HG H 0.967 16.514 4.112 1.00 . A A . 23 LEU HG 1 1
12 23618 1 1 23 LEU N N 1.230 17.087 6.784 1.00 . A A . 23 LEU N 1 1
12 23619 1 1 23 LEU O O 3.184 19.586 6.968 1.00 . A A . 23 LEU O 1 1
12 23620 1 1 24 SER C C 6.200 18.340 9.391 1.00 . A A . 24 SER C 1 1
12 23621 1 1 24 SER CA C 4.726 18.770 9.217 1.00 . A A . 24 SER CA 1 1
12 23622 1 1 24 SER CB C 3.972 18.687 10.570 1.00 . A A . 24 SER CB 1 1
12 23623 1 1 24 SER H H 4.117 16.934 8.326 1.00 . A A . 24 SER H 1 1
12 23624 1 1 24 SER HA H 4.700 19.800 8.862 1.00 . A A . 24 SER HA 1 1
12 23625 1 1 24 SER HB2 H 2.947 19.007 10.429 1.00 . A A . 24 SER HB2 1 1
12 23626 1 1 24 SER HB3 H 3.975 17.664 10.923 1.00 . A A . 24 SER HB3 1 1
12 23627 1 1 24 SER HG H 4.122 20.367 11.571 1.00 . A A . 24 SER HG 1 1
12 23628 1 1 24 SER N N 4.045 17.905 8.223 1.00 . A A . 24 SER N 1 1
12 23629 1 1 24 SER O O 7.116 19.172 9.344 1.00 . A A . 24 SER O 1 1
12 23630 1 1 24 SER OG O 4.565 19.511 11.561 1.00 . A A . 24 SER OG 1 1
12 23631 1 1 25 LEU C C 8.397 16.158 8.309 1.00 . A A . 25 LEU C 1 1
12 23632 1 1 25 LEU CA C 7.744 16.390 9.704 1.00 . A A . 25 LEU CA 1 1
12 23633 1 1 25 LEU CB C 7.666 15.034 10.490 1.00 . A A . 25 LEU CB 1 1
12 23634 1 1 25 LEU CD1 C 7.251 12.487 10.562 1.00 . A A . 25 LEU CD1 1 1
12 23635 1 1 25 LEU CD2 C 5.442 13.998 9.602 1.00 . A A . 25 LEU CD2 1 1
12 23636 1 1 25 LEU CG C 6.969 13.801 9.788 1.00 . A A . 25 LEU CG 1 1
12 23637 1 1 25 LEU H H 5.618 16.456 9.694 1.00 . A A . 25 LEU H 1 1
12 23638 1 1 25 LEU HA H 8.383 17.071 10.263 1.00 . A A . 25 LEU HA 1 1
12 23639 1 1 25 LEU HB2 H 8.685 14.742 10.733 1.00 . A A . 25 LEU HB2 1 1
12 23640 1 1 25 LEU HB3 H 7.152 15.222 11.427 1.00 . A A . 25 LEU HB3 1 1
12 23641 1 1 25 LEU HD11 H 6.809 11.649 10.041 1.00 . A A . 25 LEU HD11 1 1
12 23642 1 1 25 LEU HD12 H 6.831 12.548 11.561 1.00 . A A . 25 LEU HD12 1 1
12 23643 1 1 25 LEU HD13 H 8.319 12.333 10.638 1.00 . A A . 25 LEU HD13 1 1
12 23644 1 1 25 LEU HD21 H 5.259 14.883 9.008 1.00 . A A . 25 LEU HD21 1 1
12 23645 1 1 25 LEU HD22 H 4.960 14.109 10.566 1.00 . A A . 25 LEU HD22 1 1
12 23646 1 1 25 LEU HD23 H 5.024 13.139 9.092 1.00 . A A . 25 LEU HD23 1 1
12 23647 1 1 25 LEU HG H 7.401 13.684 8.801 1.00 . A A . 25 LEU HG 1 1
12 23648 1 1 25 LEU N N 6.401 17.023 9.597 1.00 . A A . 25 LEU N 1 1
12 23649 1 1 25 LEU O O 7.829 16.524 7.270 1.00 . A A . 25 LEU O 1 1
12 23650 1 1 26 LEU C C 9.619 14.001 6.332 1.00 . A A . 26 LEU C 1 1
12 23651 1 1 26 LEU CA C 10.344 15.165 7.079 1.00 . A A . 26 LEU CA 1 1
12 23652 1 1 26 LEU CB C 11.816 14.795 7.471 1.00 . A A . 26 LEU CB 1 1
12 23653 1 1 26 LEU CD1 C 14.331 15.004 6.947 1.00 . A A . 26 LEU CD1 1 1
12 23654 1 1 26 LEU CD2 C 12.889 13.554 5.445 1.00 . A A . 26 LEU CD2 1 1
12 23655 1 1 26 LEU CG C 12.916 14.822 6.338 1.00 . A A . 26 LEU CG 1 1
12 23656 1 1 26 LEU H H 10.005 15.331 9.185 1.00 . A A . 26 LEU H 1 1
12 23657 1 1 26 LEU HA H 10.363 16.040 6.436 1.00 . A A . 26 LEU HA 1 1
12 23658 1 1 26 LEU HB2 H 12.123 15.491 8.247 1.00 . A A . 26 LEU HB2 1 1
12 23659 1 1 26 LEU HB3 H 11.807 13.804 7.916 1.00 . A A . 26 LEU HB3 1 1
12 23660 1 1 26 LEU HD11 H 14.564 14.167 7.600 1.00 . A A . 26 LEU HD11 1 1
12 23661 1 1 26 LEU HD12 H 14.363 15.919 7.521 1.00 . A A . 26 LEU HD12 1 1
12 23662 1 1 26 LEU HD13 H 15.069 15.057 6.156 1.00 . A A . 26 LEU HD13 1 1
12 23663 1 1 26 LEU HD21 H 13.662 13.624 4.689 1.00 . A A . 26 LEU HD21 1 1
12 23664 1 1 26 LEU HD22 H 11.929 13.470 4.958 1.00 . A A . 26 LEU HD22 1 1
12 23665 1 1 26 LEU HD23 H 13.061 12.669 6.049 1.00 . A A . 26 LEU HD23 1 1
12 23666 1 1 26 LEU HG H 12.734 15.676 5.697 1.00 . A A . 26 LEU HG 1 1
12 23667 1 1 26 LEU N N 9.599 15.538 8.315 1.00 . A A . 26 LEU N 1 1
12 23668 1 1 26 LEU O O 9.055 13.106 6.973 1.00 . A A . 26 LEU O 1 1
12 23669 1 1 27 ASP C C 9.512 11.597 4.290 1.00 . A A . 27 ASP C 1 1
12 23670 1 1 27 ASP CA C 8.998 13.045 4.094 1.00 . A A . 27 ASP CA 1 1
12 23671 1 1 27 ASP CB C 9.152 13.477 2.616 1.00 . A A . 27 ASP CB 1 1
12 23672 1 1 27 ASP CG C 8.406 14.784 2.334 1.00 . A A . 27 ASP CG 1 1
12 23673 1 1 27 ASP H H 10.137 14.784 4.561 1.00 . A A . 27 ASP H 1 1
12 23674 1 1 27 ASP HA H 7.939 13.050 4.326 1.00 . A A . 27 ASP HA 1 1
12 23675 1 1 27 ASP HB2 H 10.208 13.610 2.387 1.00 . A A . 27 ASP HB2 1 1
12 23676 1 1 27 ASP HB3 H 8.752 12.699 1.967 1.00 . A A . 27 ASP HB3 1 1
12 23677 1 1 27 ASP N N 9.656 14.040 4.983 1.00 . A A . 27 ASP N 1 1
12 23678 1 1 27 ASP O O 10.497 11.181 3.686 1.00 . A A . 27 ASP O 1 1
12 23679 1 1 27 ASP OD1 O 8.999 15.868 2.494 1.00 . A A . 27 ASP OD1 1 1
12 23680 1 1 27 ASP OD2 O 7.208 14.724 1.977 1.00 . A A . 27 ASP OD2 1 1
12 23681 1 1 28 ASP C C 7.988 8.786 4.198 1.00 . A A . 28 ASP C 1 1
12 23682 1 1 28 ASP CA C 8.921 9.398 5.279 1.00 . A A . 28 ASP CA 1 1
12 23683 1 1 28 ASP CB C 8.496 8.940 6.705 1.00 . A A . 28 ASP CB 1 1
12 23684 1 1 28 ASP CG C 8.639 7.422 6.932 1.00 . A A . 28 ASP CG 1 1
12 23685 1 1 28 ASP H H 8.305 11.347 5.860 1.00 . A A . 28 ASP H 1 1
12 23686 1 1 28 ASP HA H 9.945 9.088 5.086 1.00 . A A . 28 ASP HA 1 1
12 23687 1 1 28 ASP HB2 H 9.114 9.462 7.433 1.00 . A A . 28 ASP HB2 1 1
12 23688 1 1 28 ASP HB3 H 7.461 9.224 6.876 1.00 . A A . 28 ASP HB3 1 1
12 23689 1 1 28 ASP N N 8.850 10.870 5.198 1.00 . A A . 28 ASP N 1 1
12 23690 1 1 28 ASP O O 8.268 7.716 3.646 1.00 . A A . 28 ASP O 1 1
12 23691 1 1 28 ASP OD1 O 7.712 6.664 6.597 1.00 . A A . 28 ASP OD1 1 1
12 23692 1 1 28 ASP OD2 O 9.696 6.977 7.424 1.00 . A A . 28 ASP OD2 1 1
12 23693 1 1 29 MET C C 6.372 8.733 1.568 1.00 . A A . 29 MET C 1 1
12 23694 1 1 29 MET CA C 5.821 9.107 2.959 1.00 . A A . 29 MET CA 1 1
12 23695 1 1 29 MET CB C 4.773 10.243 2.762 1.00 . A A . 29 MET CB 1 1
12 23696 1 1 29 MET CE C 1.615 10.117 3.436 1.00 . A A . 29 MET CE 1 1
12 23697 1 1 29 MET CG C 4.221 10.856 4.052 1.00 . A A . 29 MET CG 1 1
12 23698 1 1 29 MET H H 6.797 10.395 4.340 1.00 . A A . 29 MET H 1 1
12 23699 1 1 29 MET HA H 5.321 8.249 3.395 1.00 . A A . 29 MET HA 1 1
12 23700 1 1 29 MET HB2 H 5.225 11.042 2.182 1.00 . A A . 29 MET HB2 1 1
12 23701 1 1 29 MET HB3 H 3.937 9.846 2.194 1.00 . A A . 29 MET HB3 1 1
12 23702 1 1 29 MET HE1 H 1.727 9.381 4.228 1.00 . A A . 29 MET HE1 1 1
12 23703 1 1 29 MET HE2 H 1.965 9.695 2.505 1.00 . A A . 29 MET HE2 1 1
12 23704 1 1 29 MET HE3 H 0.575 10.387 3.345 1.00 . A A . 29 MET HE3 1 1
12 23705 1 1 29 MET HG2 H 4.158 10.089 4.812 1.00 . A A . 29 MET HG2 1 1
12 23706 1 1 29 MET HG3 H 4.895 11.633 4.391 1.00 . A A . 29 MET HG3 1 1
12 23707 1 1 29 MET N N 6.890 9.528 3.898 1.00 . A A . 29 MET N 1 1
12 23708 1 1 29 MET O O 6.083 7.667 1.046 1.00 . A A . 29 MET O 1 1
12 23709 1 1 29 MET SD S 2.579 11.580 3.835 1.00 . A A . 29 MET SD 1 1
12 23710 1 1 30 ASN C C 8.720 8.392 -0.531 1.00 . A A . 30 ASN C 1 1
12 23711 1 1 30 ASN CA C 7.705 9.553 -0.376 1.00 . A A . 30 ASN CA 1 1
12 23712 1 1 30 ASN CB C 8.321 10.921 -0.775 1.00 . A A . 30 ASN CB 1 1
12 23713 1 1 30 ASN CG C 7.245 11.983 -1.050 1.00 . A A . 30 ASN CG 1 1
12 23714 1 1 30 ASN H H 7.401 10.450 1.529 1.00 . A A . 30 ASN H 1 1
12 23715 1 1 30 ASN HA H 6.865 9.351 -1.035 1.00 . A A . 30 ASN HA 1 1
12 23716 1 1 30 ASN HB2 H 8.955 11.278 0.041 1.00 . A A . 30 ASN HB2 1 1
12 23717 1 1 30 ASN HB3 H 8.926 10.804 -1.667 1.00 . A A . 30 ASN HB3 1 1
12 23718 1 1 30 ASN HD21 H 7.260 12.587 0.833 1.00 . A A . 30 ASN HD21 1 1
12 23719 1 1 30 ASN HD22 H 6.180 13.415 -0.218 1.00 . A A . 30 ASN HD22 1 1
12 23720 1 1 30 ASN N N 7.163 9.658 0.997 1.00 . A A . 30 ASN N 1 1
12 23721 1 1 30 ASN ND2 N 6.856 12.731 -0.042 1.00 . A A . 30 ASN ND2 1 1
12 23722 1 1 30 ASN O O 8.818 7.787 -1.603 1.00 . A A . 30 ASN O 1 1
12 23723 1 1 30 ASN OD1 O 6.756 12.117 -2.162 1.00 . A A . 30 ASN OD1 1 1
12 23724 1 1 31 HIS C C 9.577 5.583 0.638 1.00 . A A . 31 HIS C 1 1
12 23725 1 1 31 HIS CA C 10.371 6.908 0.586 1.00 . A A . 31 HIS CA 1 1
12 23726 1 1 31 HIS CB C 11.328 7.005 1.796 1.00 . A A . 31 HIS CB 1 1
12 23727 1 1 31 HIS CD2 C 12.118 9.476 1.778 1.00 . A A . 31 HIS CD2 1 1
12 23728 1 1 31 HIS CE1 C 14.242 9.093 1.567 1.00 . A A . 31 HIS CE1 1 1
12 23729 1 1 31 HIS CG C 12.321 8.139 1.714 1.00 . A A . 31 HIS CG 1 1
12 23730 1 1 31 HIS H H 9.379 8.644 1.346 1.00 . A A . 31 HIS H 1 1
12 23731 1 1 31 HIS HA H 10.961 6.923 -0.328 1.00 . A A . 31 HIS HA 1 1
12 23732 1 1 31 HIS HB2 H 10.747 7.141 2.702 1.00 . A A . 31 HIS HB2 1 1
12 23733 1 1 31 HIS HB3 H 11.892 6.080 1.882 1.00 . A A . 31 HIS HB3 1 1
12 23734 1 1 31 HIS HD2 H 11.169 9.983 1.893 1.00 . A A . 31 HIS HD2 1 1
12 23735 1 1 31 HIS HE1 H 15.306 9.254 1.480 1.00 . A A . 31 HIS HE1 1 1
12 23736 1 1 31 HIS HE2 H 13.544 10.989 1.955 1.00 . A A . 31 HIS HE2 1 1
12 23737 1 1 31 HIS N N 9.454 8.077 0.550 1.00 . A A . 31 HIS N 1 1
12 23738 1 1 31 HIS ND1 N 13.671 7.905 1.577 1.00 . A A . 31 HIS ND1 1 1
12 23739 1 1 31 HIS NE2 N 13.343 10.072 1.685 1.00 . A A . 31 HIS NE2 1 1
12 23740 1 1 31 HIS O O 9.953 4.601 -0.012 1.00 . A A . 31 HIS O 1 1
12 23741 1 1 32 CYS C C 6.852 4.206 0.127 1.00 . A A . 32 CYS C 1 1
12 23742 1 1 32 CYS CA C 7.536 4.438 1.496 1.00 . A A . 32 CYS CA 1 1
12 23743 1 1 32 CYS CB C 6.465 4.665 2.591 1.00 . A A . 32 CYS CB 1 1
12 23744 1 1 32 CYS H H 8.334 6.348 2.021 1.00 . A A . 32 CYS H 1 1
12 23745 1 1 32 CYS HA H 8.104 3.552 1.752 1.00 . A A . 32 CYS HA 1 1
12 23746 1 1 32 CYS HB2 H 5.964 5.613 2.412 1.00 . A A . 32 CYS HB2 1 1
12 23747 1 1 32 CYS HB3 H 5.730 3.870 2.546 1.00 . A A . 32 CYS HB3 1 1
12 23748 1 1 32 CYS HG H 7.239 5.976 4.623 1.00 . A A . 32 CYS HG 1 1
12 23749 1 1 32 CYS N N 8.489 5.574 1.439 1.00 . A A . 32 CYS N 1 1
12 23750 1 1 32 CYS O O 6.700 3.069 -0.296 1.00 . A A . 32 CYS O 1 1
12 23751 1 1 32 CYS SG S 7.124 4.700 4.279 1.00 . A A . 32 CYS SG 1 1
12 23752 1 1 33 TYR C C 6.790 4.681 -2.962 1.00 . A A . 33 TYR C 1 1
12 23753 1 1 33 TYR CA C 5.842 5.278 -1.902 1.00 . A A . 33 TYR CA 1 1
12 23754 1 1 33 TYR CB C 5.392 6.703 -2.336 1.00 . A A . 33 TYR CB 1 1
12 23755 1 1 33 TYR CD1 C 2.905 6.322 -2.041 1.00 . A A . 33 TYR CD1 1 1
12 23756 1 1 33 TYR CD2 C 3.806 8.344 -1.146 1.00 . A A . 33 TYR CD2 1 1
12 23757 1 1 33 TYR CE1 C 1.651 6.697 -1.635 1.00 . A A . 33 TYR CE1 1 1
12 23758 1 1 33 TYR CE2 C 2.543 8.717 -0.723 1.00 . A A . 33 TYR CE2 1 1
12 23759 1 1 33 TYR CG C 4.014 7.128 -1.812 1.00 . A A . 33 TYR CG 1 1
12 23760 1 1 33 TYR CZ C 1.468 7.891 -0.975 1.00 . A A . 33 TYR CZ 1 1
12 23761 1 1 33 TYR H H 6.602 6.176 -0.130 1.00 . A A . 33 TYR H 1 1
12 23762 1 1 33 TYR HA H 4.963 4.641 -1.835 1.00 . A A . 33 TYR HA 1 1
12 23763 1 1 33 TYR HB2 H 6.124 7.423 -1.991 1.00 . A A . 33 TYR HB2 1 1
12 23764 1 1 33 TYR HB3 H 5.347 6.758 -3.423 1.00 . A A . 33 TYR HB3 1 1
12 23765 1 1 33 TYR HD1 H 3.041 5.369 -2.548 1.00 . A A . 33 TYR HD1 1 1
12 23766 1 1 33 TYR HD2 H 4.653 8.990 -0.949 1.00 . A A . 33 TYR HD2 1 1
12 23767 1 1 33 TYR HE1 H 0.812 6.044 -1.836 1.00 . A A . 33 TYR HE1 1 1
12 23768 1 1 33 TYR HE2 H 2.403 9.656 -0.205 1.00 . A A . 33 TYR HE2 1 1
12 23769 1 1 33 TYR HH H 0.073 9.189 -0.768 1.00 . A A . 33 TYR HH 1 1
12 23770 1 1 33 TYR N N 6.464 5.309 -0.551 1.00 . A A . 33 TYR N 1 1
12 23771 1 1 33 TYR O O 6.349 3.962 -3.862 1.00 . A A . 33 TYR O 1 1
12 23772 1 1 33 TYR OH O 0.211 8.263 -0.568 1.00 . A A . 33 TYR OH 1 1
12 23773 1 1 34 SER C C 9.270 2.923 -3.472 1.00 . A A . 34 SER C 1 1
12 23774 1 1 34 SER CA C 9.140 4.445 -3.713 1.00 . A A . 34 SER CA 1 1
12 23775 1 1 34 SER CB C 10.486 5.156 -3.456 1.00 . A A . 34 SER CB 1 1
12 23776 1 1 34 SER H H 8.336 5.692 -2.186 1.00 . A A . 34 SER H 1 1
12 23777 1 1 34 SER HA H 8.852 4.613 -4.748 1.00 . A A . 34 SER HA 1 1
12 23778 1 1 34 SER HB2 H 10.761 5.054 -2.413 1.00 . A A . 34 SER HB2 1 1
12 23779 1 1 34 SER HB3 H 11.258 4.718 -4.077 1.00 . A A . 34 SER HB3 1 1
12 23780 1 1 34 SER HG H 10.624 7.062 -2.991 1.00 . A A . 34 SER HG 1 1
12 23781 1 1 34 SER N N 8.083 5.020 -2.856 1.00 . A A . 34 SER N 1 1
12 23782 1 1 34 SER O O 9.298 2.139 -4.421 1.00 . A A . 34 SER O 1 1
12 23783 1 1 34 SER OG O 10.394 6.540 -3.767 1.00 . A A . 34 SER OG 1 1
12 23784 1 1 35 ARG C C 8.146 0.301 -2.175 1.00 . A A . 35 ARG C 1 1
12 23785 1 1 35 ARG CA C 9.389 1.132 -1.734 1.00 . A A . 35 ARG CA 1 1
12 23786 1 1 35 ARG CB C 9.586 1.107 -0.193 1.00 . A A . 35 ARG CB 1 1
12 23787 1 1 35 ARG CD C 10.857 -0.102 1.690 1.00 . A A . 35 ARG CD 1 1
12 23788 1 1 35 ARG CG C 10.122 -0.235 0.347 1.00 . A A . 35 ARG CG 1 1
12 23789 1 1 35 ARG CZ C 10.094 1.250 3.654 1.00 . A A . 35 ARG CZ 1 1
12 23790 1 1 35 ARG H H 9.271 3.229 -1.489 1.00 . A A . 35 ARG H 1 1
12 23791 1 1 35 ARG HA H 10.277 0.697 -2.186 1.00 . A A . 35 ARG HA 1 1
12 23792 1 1 35 ARG HB2 H 10.290 1.890 0.076 1.00 . A A . 35 ARG HB2 1 1
12 23793 1 1 35 ARG HB3 H 8.637 1.323 0.293 1.00 . A A . 35 ARG HB3 1 1
12 23794 1 1 35 ARG HD2 H 11.337 -1.040 1.896 1.00 . A A . 35 ARG HD2 1 1
12 23795 1 1 35 ARG HD3 H 11.621 0.665 1.595 1.00 . A A . 35 ARG HD3 1 1
12 23796 1 1 35 ARG HE H 9.233 -0.389 2.993 1.00 . A A . 35 ARG HE 1 1
12 23797 1 1 35 ARG HG2 H 9.291 -0.916 0.472 1.00 . A A . 35 ARG HG2 1 1
12 23798 1 1 35 ARG HG3 H 10.807 -0.649 -0.385 1.00 . A A . 35 ARG HG3 1 1
12 23799 1 1 35 ARG HH11 H 11.599 2.093 2.672 1.00 . A A . 35 ARG HH11 1 1
12 23800 1 1 35 ARG HH12 H 11.092 2.907 4.108 1.00 . A A . 35 ARG HH12 1 1
12 23801 1 1 35 ARG HH21 H 8.591 0.684 4.829 1.00 . A A . 35 ARG HH21 1 1
12 23802 1 1 35 ARG HH22 H 9.409 2.131 5.303 1.00 . A A . 35 ARG HH22 1 1
12 23803 1 1 35 ARG N N 9.298 2.537 -2.179 1.00 . A A . 35 ARG N 1 1
12 23804 1 1 35 ARG NE N 9.962 0.227 2.825 1.00 . A A . 35 ARG NE 1 1
12 23805 1 1 35 ARG NH1 N 10.993 2.155 3.460 1.00 . A A . 35 ARG NH1 1 1
12 23806 1 1 35 ARG NH2 N 9.301 1.362 4.673 1.00 . A A . 35 ARG NH2 1 1
12 23807 1 1 35 ARG O O 8.253 -0.896 -2.452 1.00 . A A . 35 ARG O 1 1
12 23808 1 1 36 LEU C C 5.901 0.105 -4.315 1.00 . A A . 36 LEU C 1 1
12 23809 1 1 36 LEU CA C 5.730 0.388 -2.808 1.00 . A A . 36 LEU CA 1 1
12 23810 1 1 36 LEU CB C 4.515 1.332 -2.570 1.00 . A A . 36 LEU CB 1 1
12 23811 1 1 36 LEU CD1 C 2.993 2.606 -0.941 1.00 . A A . 36 LEU CD1 1 1
12 23812 1 1 36 LEU CD2 C 3.645 0.192 -0.432 1.00 . A A . 36 LEU CD2 1 1
12 23813 1 1 36 LEU CG C 4.086 1.531 -1.079 1.00 . A A . 36 LEU CG 1 1
12 23814 1 1 36 LEU H H 6.948 1.896 -1.936 1.00 . A A . 36 LEU H 1 1
12 23815 1 1 36 LEU HA H 5.549 -0.555 -2.291 1.00 . A A . 36 LEU HA 1 1
12 23816 1 1 36 LEU HB2 H 4.761 2.306 -2.985 1.00 . A A . 36 LEU HB2 1 1
12 23817 1 1 36 LEU HB3 H 3.660 0.942 -3.117 1.00 . A A . 36 LEU HB3 1 1
12 23818 1 1 36 LEU HD11 H 2.748 2.745 0.105 1.00 . A A . 36 LEU HD11 1 1
12 23819 1 1 36 LEU HD12 H 2.104 2.305 -1.478 1.00 . A A . 36 LEU HD12 1 1
12 23820 1 1 36 LEU HD13 H 3.353 3.545 -1.345 1.00 . A A . 36 LEU HD13 1 1
12 23821 1 1 36 LEU HD21 H 4.462 -0.519 -0.470 1.00 . A A . 36 LEU HD21 1 1
12 23822 1 1 36 LEU HD22 H 2.792 -0.215 -0.959 1.00 . A A . 36 LEU HD22 1 1
12 23823 1 1 36 LEU HD23 H 3.377 0.362 0.603 1.00 . A A . 36 LEU HD23 1 1
12 23824 1 1 36 LEU HG H 4.940 1.892 -0.526 1.00 . A A . 36 LEU HG 1 1
12 23825 1 1 36 LEU N N 6.972 0.974 -2.254 1.00 . A A . 36 LEU N 1 1
12 23826 1 1 36 LEU O O 5.770 -1.027 -4.742 1.00 . A A . 36 LEU O 1 1
12 23827 1 1 37 ARG C C 7.490 -0.047 -6.992 1.00 . A A . 37 ARG C 1 1
12 23828 1 1 37 ARG CA C 6.480 1.066 -6.570 1.00 . A A . 37 ARG CA 1 1
12 23829 1 1 37 ARG CB C 6.945 2.436 -7.111 1.00 . A A . 37 ARG CB 1 1
12 23830 1 1 37 ARG CD C 6.308 4.871 -7.572 1.00 . A A . 37 ARG CD 1 1
12 23831 1 1 37 ARG CG C 5.822 3.496 -7.122 1.00 . A A . 37 ARG CG 1 1
12 23832 1 1 37 ARG CZ C 7.363 5.904 -9.571 1.00 . A A . 37 ARG CZ 1 1
12 23833 1 1 37 ARG H H 6.391 2.020 -4.657 1.00 . A A . 37 ARG H 1 1
12 23834 1 1 37 ARG HA H 5.518 0.853 -7.017 1.00 . A A . 37 ARG HA 1 1
12 23835 1 1 37 ARG HB2 H 7.763 2.798 -6.492 1.00 . A A . 37 ARG HB2 1 1
12 23836 1 1 37 ARG HB3 H 7.308 2.317 -8.128 1.00 . A A . 37 ARG HB3 1 1
12 23837 1 1 37 ARG HD2 H 5.459 5.538 -7.585 1.00 . A A . 37 ARG HD2 1 1
12 23838 1 1 37 ARG HD3 H 7.035 5.232 -6.857 1.00 . A A . 37 ARG HD3 1 1
12 23839 1 1 37 ARG HE H 7.010 3.982 -9.350 1.00 . A A . 37 ARG HE 1 1
12 23840 1 1 37 ARG HG2 H 5.039 3.168 -7.798 1.00 . A A . 37 ARG HG2 1 1
12 23841 1 1 37 ARG HG3 H 5.410 3.580 -6.119 1.00 . A A . 37 ARG HG3 1 1
12 23842 1 1 37 ARG HH11 H 6.910 7.242 -8.162 1.00 . A A . 37 ARG HH11 1 1
12 23843 1 1 37 ARG HH12 H 7.639 7.876 -9.592 1.00 . A A . 37 ARG HH12 1 1
12 23844 1 1 37 ARG HH21 H 7.956 4.830 -11.129 1.00 . A A . 37 ARG HH21 1 1
12 23845 1 1 37 ARG HH22 H 8.231 6.532 -11.241 1.00 . A A . 37 ARG HH22 1 1
12 23846 1 1 37 ARG N N 6.264 1.152 -5.091 1.00 . A A . 37 ARG N 1 1
12 23847 1 1 37 ARG NE N 6.921 4.850 -8.914 1.00 . A A . 37 ARG NE 1 1
12 23848 1 1 37 ARG NH1 N 7.298 7.101 -9.065 1.00 . A A . 37 ARG NH1 1 1
12 23849 1 1 37 ARG NH2 N 7.888 5.744 -10.736 1.00 . A A . 37 ARG NH2 1 1
12 23850 1 1 37 ARG O O 7.434 -0.560 -8.116 1.00 . A A . 37 ARG O 1 1
12 23851 1 1 38 GLU C C 8.842 -2.870 -6.047 1.00 . A A . 38 GLU C 1 1
12 23852 1 1 38 GLU CA C 9.422 -1.452 -6.275 1.00 . A A . 38 GLU CA 1 1
12 23853 1 1 38 GLU CB C 10.621 -1.195 -5.323 1.00 . A A . 38 GLU CB 1 1
12 23854 1 1 38 GLU CD C 12.482 0.422 -4.569 1.00 . A A . 38 GLU CD 1 1
12 23855 1 1 38 GLU CG C 11.421 0.093 -5.634 1.00 . A A . 38 GLU CG 1 1
12 23856 1 1 38 GLU H H 8.342 0.035 -5.187 1.00 . A A . 38 GLU H 1 1
12 23857 1 1 38 GLU HA H 9.767 -1.377 -7.304 1.00 . A A . 38 GLU HA 1 1
12 23858 1 1 38 GLU HB2 H 10.247 -1.123 -4.305 1.00 . A A . 38 GLU HB2 1 1
12 23859 1 1 38 GLU HB3 H 11.302 -2.038 -5.379 1.00 . A A . 38 GLU HB3 1 1
12 23860 1 1 38 GLU HG2 H 11.920 -0.028 -6.593 1.00 . A A . 38 GLU HG2 1 1
12 23861 1 1 38 GLU HG3 H 10.726 0.922 -5.710 1.00 . A A . 38 GLU HG3 1 1
12 23862 1 1 38 GLU N N 8.389 -0.408 -6.062 1.00 . A A . 38 GLU N 1 1
12 23863 1 1 38 GLU O O 9.268 -3.831 -6.691 1.00 . A A . 38 GLU O 1 1
12 23864 1 1 38 GLU OE1 O 13.478 -0.324 -4.460 1.00 . A A . 38 GLU OE1 1 1
12 23865 1 1 38 GLU OE2 O 12.327 1.420 -3.832 1.00 . A A . 38 GLU OE2 1 1
12 23866 1 1 39 LEU C C 5.863 -4.455 -5.545 1.00 . A A . 39 LEU C 1 1
12 23867 1 1 39 LEU CA C 7.197 -4.261 -4.773 1.00 . A A . 39 LEU CA 1 1
12 23868 1 1 39 LEU CB C 6.950 -4.324 -3.239 1.00 . A A . 39 LEU CB 1 1
12 23869 1 1 39 LEU CD1 C 7.861 -4.182 -0.834 1.00 . A A . 39 LEU CD1 1 1
12 23870 1 1 39 LEU CD2 C 9.245 -5.340 -2.651 1.00 . A A . 39 LEU CD2 1 1
12 23871 1 1 39 LEU CG C 8.228 -4.209 -2.338 1.00 . A A . 39 LEU CG 1 1
12 23872 1 1 39 LEU H H 7.604 -2.171 -4.635 1.00 . A A . 39 LEU H 1 1
12 23873 1 1 39 LEU HA H 7.863 -5.075 -5.050 1.00 . A A . 39 LEU HA 1 1
12 23874 1 1 39 LEU HB2 H 6.270 -3.517 -2.978 1.00 . A A . 39 LEU HB2 1 1
12 23875 1 1 39 LEU HB3 H 6.456 -5.264 -3.011 1.00 . A A . 39 LEU HB3 1 1
12 23876 1 1 39 LEU HD11 H 7.361 -5.102 -0.558 1.00 . A A . 39 LEU HD11 1 1
12 23877 1 1 39 LEU HD12 H 7.202 -3.347 -0.634 1.00 . A A . 39 LEU HD12 1 1
12 23878 1 1 39 LEU HD13 H 8.759 -4.069 -0.238 1.00 . A A . 39 LEU HD13 1 1
12 23879 1 1 39 LEU HD21 H 8.798 -6.310 -2.455 1.00 . A A . 39 LEU HD21 1 1
12 23880 1 1 39 LEU HD22 H 10.121 -5.221 -2.030 1.00 . A A . 39 LEU HD22 1 1
12 23881 1 1 39 LEU HD23 H 9.543 -5.289 -3.691 1.00 . A A . 39 LEU HD23 1 1
12 23882 1 1 39 LEU HG H 8.716 -3.268 -2.557 1.00 . A A . 39 LEU HG 1 1
12 23883 1 1 39 LEU N N 7.871 -2.978 -5.118 1.00 . A A . 39 LEU N 1 1
12 23884 1 1 39 LEU O O 5.302 -5.552 -5.544 1.00 . A A . 39 LEU O 1 1
12 23885 1 1 40 VAL C C 4.359 -3.520 -8.496 1.00 . A A . 40 VAL C 1 1
12 23886 1 1 40 VAL CA C 4.089 -3.395 -6.966 1.00 . A A . 40 VAL CA 1 1
12 23887 1 1 40 VAL CB C 3.225 -2.096 -6.687 1.00 . A A . 40 VAL CB 1 1
12 23888 1 1 40 VAL CG1 C 1.938 -2.061 -7.548 1.00 . A A . 40 VAL CG1 1 1
12 23889 1 1 40 VAL CG2 C 2.881 -1.969 -5.180 1.00 . A A . 40 VAL CG2 1 1
12 23890 1 1 40 VAL H H 5.869 -2.545 -6.155 1.00 . A A . 40 VAL H 1 1
12 23891 1 1 40 VAL HA H 3.509 -4.257 -6.639 1.00 . A A . 40 VAL HA 1 1
12 23892 1 1 40 VAL HB H 3.828 -1.230 -6.963 1.00 . A A . 40 VAL HB 1 1
12 23893 1 1 40 VAL HG11 H 1.322 -2.926 -7.327 1.00 . A A . 40 VAL HG11 1 1
12 23894 1 1 40 VAL HG12 H 2.198 -2.069 -8.597 1.00 . A A . 40 VAL HG12 1 1
12 23895 1 1 40 VAL HG13 H 1.374 -1.158 -7.332 1.00 . A A . 40 VAL HG13 1 1
12 23896 1 1 40 VAL HG21 H 2.313 -2.831 -4.855 1.00 . A A . 40 VAL HG21 1 1
12 23897 1 1 40 VAL HG22 H 2.300 -1.069 -5.008 1.00 . A A . 40 VAL HG22 1 1
12 23898 1 1 40 VAL HG23 H 3.800 -1.906 -4.607 1.00 . A A . 40 VAL HG23 1 1
12 23899 1 1 40 VAL N N 5.363 -3.380 -6.194 1.00 . A A . 40 VAL N 1 1
12 23900 1 1 40 VAL O O 4.824 -2.556 -9.121 1.00 . A A . 40 VAL O 1 1
12 23901 1 1 41 PRO C C 2.981 -4.256 -11.362 1.00 . A A . 41 PRO C 1 1
12 23902 1 1 41 PRO CA C 4.183 -4.887 -10.604 1.00 . A A . 41 PRO CA 1 1
12 23903 1 1 41 PRO CB C 4.226 -6.428 -10.776 1.00 . A A . 41 PRO CB 1 1
12 23904 1 1 41 PRO CD C 3.735 -6.001 -8.459 1.00 . A A . 41 PRO CD 1 1
12 23905 1 1 41 PRO CG C 3.439 -6.946 -9.611 1.00 . A A . 41 PRO CG 1 1
12 23906 1 1 41 PRO HA H 5.100 -4.454 -10.992 1.00 . A A . 41 PRO HA 1 1
12 23907 1 1 41 PRO HB2 H 3.781 -6.719 -11.725 1.00 . A A . 41 PRO HB2 1 1
12 23908 1 1 41 PRO HB3 H 5.253 -6.774 -10.741 1.00 . A A . 41 PRO HB3 1 1
12 23909 1 1 41 PRO HD2 H 2.861 -5.872 -7.833 1.00 . A A . 41 PRO HD2 1 1
12 23910 1 1 41 PRO HD3 H 4.564 -6.367 -7.864 1.00 . A A . 41 PRO HD3 1 1
12 23911 1 1 41 PRO HG2 H 2.376 -6.939 -9.846 1.00 . A A . 41 PRO HG2 1 1
12 23912 1 1 41 PRO HG3 H 3.754 -7.955 -9.365 1.00 . A A . 41 PRO HG3 1 1
12 23913 1 1 41 PRO N N 4.096 -4.717 -9.127 1.00 . A A . 41 PRO N 1 1
12 23914 1 1 41 PRO O O 2.948 -4.279 -12.588 1.00 . A A . 41 PRO O 1 1
12 23915 1 1 42 GLY C C 1.284 -1.617 -11.804 1.00 . A A . 42 GLY C 1 1
12 23916 1 1 42 GLY CA C 0.871 -2.950 -11.178 1.00 . A A . 42 GLY CA 1 1
12 23917 1 1 42 GLY H H 2.027 -3.855 -9.636 1.00 . A A . 42 GLY H 1 1
12 23918 1 1 42 GLY HA2 H 0.386 -3.555 -11.932 1.00 . A A . 42 GLY HA2 1 1
12 23919 1 1 42 GLY HA3 H 0.156 -2.753 -10.388 1.00 . A A . 42 GLY HA3 1 1
12 23920 1 1 42 GLY N N 1.998 -3.711 -10.607 1.00 . A A . 42 GLY N 1 1
12 23921 1 1 42 GLY O O 0.547 -1.070 -12.631 1.00 . A A . 42 GLY O 1 1
12 23922 1 1 43 VAL C C 3.654 -0.210 -13.405 1.00 . A A . 43 VAL C 1 1
12 23923 1 1 43 VAL CA C 3.069 0.118 -11.990 1.00 . A A . 43 VAL CA 1 1
12 23924 1 1 43 VAL CB C 4.203 0.705 -11.053 1.00 . A A . 43 VAL CB 1 1
12 23925 1 1 43 VAL CG1 C 4.857 1.977 -11.659 1.00 . A A . 43 VAL CG1 1 1
12 23926 1 1 43 VAL CG2 C 3.653 0.983 -9.626 1.00 . A A . 43 VAL CG2 1 1
12 23927 1 1 43 VAL H H 2.937 -1.547 -10.669 1.00 . A A . 43 VAL H 1 1
12 23928 1 1 43 VAL HA H 2.290 0.870 -12.090 1.00 . A A . 43 VAL HA 1 1
12 23929 1 1 43 VAL HB H 4.982 -0.049 -10.960 1.00 . A A . 43 VAL HB 1 1
12 23930 1 1 43 VAL HG11 H 4.108 2.750 -11.792 1.00 . A A . 43 VAL HG11 1 1
12 23931 1 1 43 VAL HG12 H 5.293 1.739 -12.620 1.00 . A A . 43 VAL HG12 1 1
12 23932 1 1 43 VAL HG13 H 5.635 2.342 -10.999 1.00 . A A . 43 VAL HG13 1 1
12 23933 1 1 43 VAL HG21 H 3.263 0.065 -9.204 1.00 . A A . 43 VAL HG21 1 1
12 23934 1 1 43 VAL HG22 H 2.860 1.719 -9.672 1.00 . A A . 43 VAL HG22 1 1
12 23935 1 1 43 VAL HG23 H 4.448 1.356 -8.992 1.00 . A A . 43 VAL HG23 1 1
12 23936 1 1 43 VAL N N 2.460 -1.094 -11.396 1.00 . A A . 43 VAL N 1 1
12 23937 1 1 43 VAL O O 4.657 -0.929 -13.498 1.00 . A A . 43 VAL O 1 1
12 23938 1 1 44 PRO C C 4.882 0.484 -16.360 1.00 . A A . 44 PRO C 1 1
12 23939 1 1 44 PRO CA C 3.463 -0.006 -15.937 1.00 . A A . 44 PRO CA 1 1
12 23940 1 1 44 PRO CB C 2.370 0.679 -16.813 1.00 . A A . 44 PRO CB 1 1
12 23941 1 1 44 PRO CD C 1.844 1.199 -14.529 1.00 . A A . 44 PRO CD 1 1
12 23942 1 1 44 PRO CG C 1.223 0.926 -15.880 1.00 . A A . 44 PRO CG 1 1
12 23943 1 1 44 PRO HA H 3.420 -1.079 -16.101 1.00 . A A . 44 PRO HA 1 1
12 23944 1 1 44 PRO HB2 H 2.748 1.610 -17.231 1.00 . A A . 44 PRO HB2 1 1
12 23945 1 1 44 PRO HB3 H 2.082 0.019 -17.627 1.00 . A A . 44 PRO HB3 1 1
12 23946 1 1 44 PRO HD2 H 2.134 2.239 -14.438 1.00 . A A . 44 PRO HD2 1 1
12 23947 1 1 44 PRO HD3 H 1.157 0.932 -13.733 1.00 . A A . 44 PRO HD3 1 1
12 23948 1 1 44 PRO HG2 H 0.646 1.784 -16.213 1.00 . A A . 44 PRO HG2 1 1
12 23949 1 1 44 PRO HG3 H 0.584 0.049 -15.831 1.00 . A A . 44 PRO HG3 1 1
12 23950 1 1 44 PRO N N 3.039 0.314 -14.529 1.00 . A A . 44 PRO N 1 1
12 23951 1 1 44 PRO O O 5.264 0.286 -17.519 1.00 . A A . 44 PRO O 1 1
12 23952 1 1 45 ARG C C 6.960 2.935 -16.563 1.00 . A A . 45 ARG C 1 1
12 23953 1 1 45 ARG CA C 7.005 1.678 -15.651 1.00 . A A . 45 ARG CA 1 1
12 23954 1 1 45 ARG CB C 8.004 0.622 -16.224 1.00 . A A . 45 ARG CB 1 1
12 23955 1 1 45 ARG CD C 8.580 -0.462 -13.952 1.00 . A A . 45 ARG CD 1 1
12 23956 1 1 45 ARG CG C 8.121 -0.684 -15.404 1.00 . A A . 45 ARG CG 1 1
12 23957 1 1 45 ARG CZ C 9.142 -1.896 -12.005 1.00 . A A . 45 ARG CZ 1 1
12 23958 1 1 45 ARG H H 5.265 1.191 -14.526 1.00 . A A . 45 ARG H 1 1
12 23959 1 1 45 ARG HA H 7.364 1.986 -14.672 1.00 . A A . 45 ARG HA 1 1
12 23960 1 1 45 ARG HB2 H 7.689 0.357 -17.230 1.00 . A A . 45 ARG HB2 1 1
12 23961 1 1 45 ARG HB3 H 8.987 1.074 -16.283 1.00 . A A . 45 ARG HB3 1 1
12 23962 1 1 45 ARG HD2 H 9.567 -0.007 -13.955 1.00 . A A . 45 ARG HD2 1 1
12 23963 1 1 45 ARG HD3 H 7.882 0.205 -13.454 1.00 . A A . 45 ARG HD3 1 1
12 23964 1 1 45 ARG HE H 8.246 -2.516 -13.642 1.00 . A A . 45 ARG HE 1 1
12 23965 1 1 45 ARG HG2 H 7.153 -1.172 -15.386 1.00 . A A . 45 ARG HG2 1 1
12 23966 1 1 45 ARG HG3 H 8.832 -1.337 -15.899 1.00 . A A . 45 ARG HG3 1 1
12 23967 1 1 45 ARG HH11 H 9.750 -0.019 -11.756 1.00 . A A . 45 ARG HH11 1 1
12 23968 1 1 45 ARG HH12 H 10.077 -1.095 -10.449 1.00 . A A . 45 ARG HH12 1 1
12 23969 1 1 45 ARG HH21 H 8.695 -3.819 -11.954 1.00 . A A . 45 ARG HH21 1 1
12 23970 1 1 45 ARG HH22 H 9.469 -3.188 -10.547 1.00 . A A . 45 ARG HH22 1 1
12 23971 1 1 45 ARG N N 5.638 1.112 -15.423 1.00 . A A . 45 ARG N 1 1
12 23972 1 1 45 ARG NE N 8.634 -1.731 -13.207 1.00 . A A . 45 ARG NE 1 1
12 23973 1 1 45 ARG NH1 N 9.697 -0.926 -11.351 1.00 . A A . 45 ARG NH1 1 1
12 23974 1 1 45 ARG NH2 N 9.104 -3.057 -11.464 1.00 . A A . 45 ARG NH2 1 1
12 23975 1 1 45 ARG O O 6.437 2.882 -17.682 1.00 . A A . 45 ARG O 1 1
12 23976 1 1 46 GLY C C 5.997 5.972 -16.437 1.00 . A A . 46 GLY C 1 1
12 23977 1 1 46 GLY CA C 7.373 5.365 -16.744 1.00 . A A . 46 GLY CA 1 1
12 23978 1 1 46 GLY H H 8.070 4.001 -15.267 1.00 . A A . 46 GLY H 1 1
12 23979 1 1 46 GLY HA2 H 8.154 6.028 -16.392 1.00 . A A . 46 GLY HA2 1 1
12 23980 1 1 46 GLY HA3 H 7.480 5.243 -17.815 1.00 . A A . 46 GLY HA3 1 1
12 23981 1 1 46 GLY N N 7.529 4.059 -16.080 1.00 . A A . 46 GLY N 1 1
12 23982 1 1 46 GLY O O 5.906 6.899 -15.639 1.00 . A A . 46 GLY O 1 1
12 23983 1 1 47 THR C C 2.866 6.929 -16.579 1.00 . A A . 47 THR C 1 1
12 23984 1 1 47 THR CA C 3.480 5.509 -16.834 1.00 . A A . 47 THR CA 1 1
12 23985 1 1 47 THR CB C 2.993 4.503 -15.708 1.00 . A A . 47 THR CB 1 1
12 23986 1 1 47 THR CG2 C 3.716 4.663 -14.356 1.00 . A A . 47 THR CG2 1 1
12 23987 1 1 47 THR H H 5.214 4.842 -17.887 1.00 . A A . 47 THR H 1 1
12 23988 1 1 47 THR HA H 3.021 5.153 -17.756 1.00 . A A . 47 THR HA 1 1
12 23989 1 1 47 THR HB H 3.179 3.496 -16.067 1.00 . A A . 47 THR HB 1 1
12 23990 1 1 47 THR HG1 H 1.392 5.439 -14.979 1.00 . A A . 47 THR HG1 1 1
12 23991 1 1 47 THR HG21 H 3.307 3.959 -13.635 1.00 . A A . 47 THR HG21 1 1
12 23992 1 1 47 THR HG22 H 3.570 5.667 -13.987 1.00 . A A . 47 THR HG22 1 1
12 23993 1 1 47 THR HG23 H 4.774 4.476 -14.480 1.00 . A A . 47 THR HG23 1 1
12 23994 1 1 47 THR N N 4.962 5.400 -17.114 1.00 . A A . 47 THR N 1 1
12 23995 1 1 47 THR O O 1.948 7.322 -17.305 1.00 . A A . 47 THR O 1 1
12 23996 1 1 47 THR OG1 O 1.568 4.634 -15.483 1.00 . A A . 47 THR OG1 1 1
12 23997 1 1 48 GLN C C 1.691 8.557 -13.917 1.00 . A A . 48 GLN C 1 1
12 23998 1 1 48 GLN CA C 2.789 8.893 -14.955 1.00 . A A . 48 GLN CA 1 1
12 23999 1 1 48 GLN CB C 2.283 9.915 -16.027 1.00 . A A . 48 GLN CB 1 1
12 24000 1 1 48 GLN CD C 1.213 12.195 -16.536 1.00 . A A . 48 GLN CD 1 1
12 24001 1 1 48 GLN CG C 1.841 11.286 -15.471 1.00 . A A . 48 GLN CG 1 1
12 24002 1 1 48 GLN H H 4.116 7.266 -15.065 1.00 . A A . 48 GLN H 1 1
12 24003 1 1 48 GLN HA H 3.614 9.356 -14.415 1.00 . A A . 48 GLN HA 1 1
12 24004 1 1 48 GLN HB2 H 3.084 10.084 -16.738 1.00 . A A . 48 GLN HB2 1 1
12 24005 1 1 48 GLN HB3 H 1.446 9.471 -16.553 1.00 . A A . 48 GLN HB3 1 1
12 24006 1 1 48 GLN HE21 H -0.594 11.462 -16.171 1.00 . A A . 48 GLN HE21 1 1
12 24007 1 1 48 GLN HE22 H -0.504 12.680 -17.390 1.00 . A A . 48 GLN HE22 1 1
12 24008 1 1 48 GLN HG2 H 1.116 11.129 -14.679 1.00 . A A . 48 GLN HG2 1 1
12 24009 1 1 48 GLN HG3 H 2.706 11.787 -15.054 1.00 . A A . 48 GLN HG3 1 1
12 24010 1 1 48 GLN N N 3.343 7.631 -15.517 1.00 . A A . 48 GLN N 1 1
12 24011 1 1 48 GLN NE2 N -0.093 12.101 -16.717 1.00 . A A . 48 GLN NE2 1 1
12 24012 1 1 48 GLN O O 0.523 8.356 -14.255 1.00 . A A . 48 GLN O 1 1
12 24013 1 1 48 GLN OE1 O 1.894 12.977 -17.193 1.00 . A A . 48 GLN OE1 1 1
12 24014 1 1 49 LEU C C 1.540 9.176 -10.373 1.00 . A A . 49 LEU C 1 1
12 24015 1 1 49 LEU CA C 1.244 8.152 -11.487 1.00 . A A . 49 LEU CA 1 1
12 24016 1 1 49 LEU CB C 1.475 6.713 -10.933 1.00 . A A . 49 LEU CB 1 1
12 24017 1 1 49 LEU CD1 C 1.589 4.177 -11.310 1.00 . A A . 49 LEU CD1 1 1
12 24018 1 1 49 LEU CD2 C -0.370 5.512 -12.261 1.00 . A A . 49 LEU CD2 1 1
12 24019 1 1 49 LEU CG C 1.137 5.535 -11.897 1.00 . A A . 49 LEU CG 1 1
12 24020 1 1 49 LEU H H 3.084 8.504 -12.486 1.00 . A A . 49 LEU H 1 1
12 24021 1 1 49 LEU HA H 0.210 8.250 -11.801 1.00 . A A . 49 LEU HA 1 1
12 24022 1 1 49 LEU HB2 H 2.521 6.629 -10.648 1.00 . A A . 49 LEU HB2 1 1
12 24023 1 1 49 LEU HB3 H 0.876 6.593 -10.028 1.00 . A A . 49 LEU HB3 1 1
12 24024 1 1 49 LEU HD11 H 1.352 3.381 -12.004 1.00 . A A . 49 LEU HD11 1 1
12 24025 1 1 49 LEU HD12 H 1.086 3.993 -10.370 1.00 . A A . 49 LEU HD12 1 1
12 24026 1 1 49 LEU HD13 H 2.660 4.192 -11.146 1.00 . A A . 49 LEU HD13 1 1
12 24027 1 1 49 LEU HD21 H -0.559 4.703 -12.954 1.00 . A A . 49 LEU HD21 1 1
12 24028 1 1 49 LEU HD22 H -0.649 6.447 -12.731 1.00 . A A . 49 LEU HD22 1 1
12 24029 1 1 49 LEU HD23 H -0.968 5.368 -11.369 1.00 . A A . 49 LEU HD23 1 1
12 24030 1 1 49 LEU HG H 1.687 5.681 -12.818 1.00 . A A . 49 LEU HG 1 1
12 24031 1 1 49 LEU N N 2.123 8.418 -12.650 1.00 . A A . 49 LEU N 1 1
12 24032 1 1 49 LEU O O 2.699 9.348 -9.982 1.00 . A A . 49 LEU O 1 1
12 24033 1 1 50 SER C C 0.500 10.058 -7.376 1.00 . A A . 50 SER C 1 1
12 24034 1 1 50 SER CA C 0.611 10.799 -8.735 1.00 . A A . 50 SER CA 1 1
12 24035 1 1 50 SER CB C -0.487 11.876 -8.862 1.00 . A A . 50 SER CB 1 1
12 24036 1 1 50 SER H H -0.380 9.717 -10.287 1.00 . A A . 50 SER H 1 1
12 24037 1 1 50 SER HA H 1.581 11.285 -8.788 1.00 . A A . 50 SER HA 1 1
12 24038 1 1 50 SER HB2 H -1.466 11.415 -8.778 1.00 . A A . 50 SER HB2 1 1
12 24039 1 1 50 SER HB3 H -0.370 12.611 -8.078 1.00 . A A . 50 SER HB3 1 1
12 24040 1 1 50 SER HG H -0.922 12.035 -10.766 1.00 . A A . 50 SER HG 1 1
12 24041 1 1 50 SER N N 0.498 9.849 -9.874 1.00 . A A . 50 SER N 1 1
12 24042 1 1 50 SER O O 0.301 8.846 -7.358 1.00 . A A . 50 SER O 1 1
12 24043 1 1 50 SER OG O -0.416 12.538 -10.115 1.00 . A A . 50 SER OG 1 1
12 24044 1 1 51 GLN C C -0.701 9.334 -4.636 1.00 . A A . 51 GLN C 1 1
12 24045 1 1 51 GLN CA C 0.541 10.248 -4.856 1.00 . A A . 51 GLN CA 1 1
12 24046 1 1 51 GLN CB C 0.502 11.424 -3.830 1.00 . A A . 51 GLN CB 1 1
12 24047 1 1 51 GLN CD C 2.942 11.604 -3.055 1.00 . A A . 51 GLN CD 1 1
12 24048 1 1 51 GLN CG C 1.774 12.294 -3.773 1.00 . A A . 51 GLN CG 1 1
12 24049 1 1 51 GLN H H 0.770 11.769 -6.353 1.00 . A A . 51 GLN H 1 1
12 24050 1 1 51 GLN HA H 1.439 9.665 -4.687 1.00 . A A . 51 GLN HA 1 1
12 24051 1 1 51 GLN HB2 H -0.330 12.073 -4.082 1.00 . A A . 51 GLN HB2 1 1
12 24052 1 1 51 GLN HB3 H 0.326 11.022 -2.835 1.00 . A A . 51 GLN HB3 1 1
12 24053 1 1 51 GLN HE21 H 2.417 12.413 -1.324 1.00 . A A . 51 GLN HE21 1 1
12 24054 1 1 51 GLN HE22 H 3.819 11.409 -1.299 1.00 . A A . 51 GLN HE22 1 1
12 24055 1 1 51 GLN HG2 H 2.081 12.536 -4.785 1.00 . A A . 51 GLN HG2 1 1
12 24056 1 1 51 GLN HG3 H 1.541 13.218 -3.253 1.00 . A A . 51 GLN HG3 1 1
12 24057 1 1 51 GLN N N 0.622 10.803 -6.250 1.00 . A A . 51 GLN N 1 1
12 24058 1 1 51 GLN NE2 N 3.069 11.828 -1.760 1.00 . A A . 51 GLN NE2 1 1
12 24059 1 1 51 GLN O O -0.598 8.240 -4.064 1.00 . A A . 51 GLN O 1 1
12 24060 1 1 51 GLN OE1 O 3.726 10.878 -3.653 1.00 . A A . 51 GLN OE1 1 1
12 24061 1 1 52 VAL C C -3.159 7.839 -5.967 1.00 . A A . 52 VAL C 1 1
12 24062 1 1 52 VAL CA C -3.148 9.082 -5.030 1.00 . A A . 52 VAL CA 1 1
12 24063 1 1 52 VAL CB C -4.350 10.037 -5.395 1.00 . A A . 52 VAL CB 1 1
12 24064 1 1 52 VAL CG1 C -5.702 9.314 -5.246 1.00 . A A . 52 VAL CG1 1 1
12 24065 1 1 52 VAL CG2 C -4.321 11.337 -4.547 1.00 . A A . 52 VAL CG2 1 1
12 24066 1 1 52 VAL H H -1.855 10.699 -5.534 1.00 . A A . 52 VAL H 1 1
12 24067 1 1 52 VAL HA H -3.278 8.750 -4.001 1.00 . A A . 52 VAL HA 1 1
12 24068 1 1 52 VAL HB H -4.242 10.324 -6.442 1.00 . A A . 52 VAL HB 1 1
12 24069 1 1 52 VAL HG11 H -5.732 8.450 -5.899 1.00 . A A . 52 VAL HG11 1 1
12 24070 1 1 52 VAL HG12 H -6.512 9.984 -5.513 1.00 . A A . 52 VAL HG12 1 1
12 24071 1 1 52 VAL HG13 H -5.832 8.990 -4.221 1.00 . A A . 52 VAL HG13 1 1
12 24072 1 1 52 VAL HG21 H -5.148 11.977 -4.829 1.00 . A A . 52 VAL HG21 1 1
12 24073 1 1 52 VAL HG22 H -3.393 11.864 -4.716 1.00 . A A . 52 VAL HG22 1 1
12 24074 1 1 52 VAL HG23 H -4.403 11.091 -3.494 1.00 . A A . 52 VAL HG23 1 1
12 24075 1 1 52 VAL N N -1.861 9.812 -5.111 1.00 . A A . 52 VAL N 1 1
12 24076 1 1 52 VAL O O -3.643 6.765 -5.595 1.00 . A A . 52 VAL O 1 1
12 24077 1 1 53 GLU C C -1.618 5.800 -7.907 1.00 . A A . 53 GLU C 1 1
12 24078 1 1 53 GLU CA C -2.589 6.964 -8.232 1.00 . A A . 53 GLU CA 1 1
12 24079 1 1 53 GLU CB C -2.246 7.598 -9.597 1.00 . A A . 53 GLU CB 1 1
12 24080 1 1 53 GLU CD C -2.859 9.333 -11.389 1.00 . A A . 53 GLU CD 1 1
12 24081 1 1 53 GLU CG C -3.251 8.680 -10.055 1.00 . A A . 53 GLU CG 1 1
12 24082 1 1 53 GLU H H -2.175 8.871 -7.371 1.00 . A A . 53 GLU H 1 1
12 24083 1 1 53 GLU HA H -3.592 6.553 -8.286 1.00 . A A . 53 GLU HA 1 1
12 24084 1 1 53 GLU HB2 H -1.258 8.051 -9.535 1.00 . A A . 53 GLU HB2 1 1
12 24085 1 1 53 GLU HB3 H -2.221 6.818 -10.352 1.00 . A A . 53 GLU HB3 1 1
12 24086 1 1 53 GLU HG2 H -4.232 8.223 -10.160 1.00 . A A . 53 GLU HG2 1 1
12 24087 1 1 53 GLU HG3 H -3.309 9.449 -9.288 1.00 . A A . 53 GLU HG3 1 1
12 24088 1 1 53 GLU N N -2.601 8.011 -7.178 1.00 . A A . 53 GLU N 1 1
12 24089 1 1 53 GLU O O -1.818 4.676 -8.379 1.00 . A A . 53 GLU O 1 1
12 24090 1 1 53 GLU OE1 O -3.253 8.829 -12.457 1.00 . A A . 53 GLU OE1 1 1
12 24091 1 1 53 GLU OE2 O -2.134 10.349 -11.370 1.00 . A A . 53 GLU OE2 1 1
12 24092 1 1 54 ILE C C -0.465 4.117 -5.613 1.00 . A A . 54 ILE C 1 1
12 24093 1 1 54 ILE CA C 0.332 5.041 -6.567 1.00 . A A . 54 ILE CA 1 1
12 24094 1 1 54 ILE CB C 1.572 5.666 -5.811 1.00 . A A . 54 ILE CB 1 1
12 24095 1 1 54 ILE CD1 C 3.669 7.180 -6.141 1.00 . A A . 54 ILE CD1 1 1
12 24096 1 1 54 ILE CG1 C 2.475 6.490 -6.793 1.00 . A A . 54 ILE CG1 1 1
12 24097 1 1 54 ILE CG2 C 2.404 4.580 -5.065 1.00 . A A . 54 ILE CG2 1 1
12 24098 1 1 54 ILE H H -0.385 7.020 -6.889 1.00 . A A . 54 ILE H 1 1
12 24099 1 1 54 ILE HA H 0.701 4.450 -7.403 1.00 . A A . 54 ILE HA 1 1
12 24100 1 1 54 ILE HB H 1.180 6.346 -5.054 1.00 . A A . 54 ILE HB 1 1
12 24101 1 1 54 ILE HD11 H 4.334 6.433 -5.726 1.00 . A A . 54 ILE HD11 1 1
12 24102 1 1 54 ILE HD12 H 3.327 7.837 -5.353 1.00 . A A . 54 ILE HD12 1 1
12 24103 1 1 54 ILE HD13 H 4.200 7.757 -6.883 1.00 . A A . 54 ILE HD13 1 1
12 24104 1 1 54 ILE HG12 H 2.864 5.834 -7.560 1.00 . A A . 54 ILE HG12 1 1
12 24105 1 1 54 ILE HG13 H 1.876 7.259 -7.267 1.00 . A A . 54 ILE HG13 1 1
12 24106 1 1 54 ILE HG21 H 2.743 3.826 -5.766 1.00 . A A . 54 ILE HG21 1 1
12 24107 1 1 54 ILE HG22 H 1.794 4.113 -4.301 1.00 . A A . 54 ILE HG22 1 1
12 24108 1 1 54 ILE HG23 H 3.264 5.037 -4.588 1.00 . A A . 54 ILE HG23 1 1
12 24109 1 1 54 ILE N N -0.564 6.085 -7.115 1.00 . A A . 54 ILE N 1 1
12 24110 1 1 54 ILE O O -0.388 2.899 -5.728 1.00 . A A . 54 ILE O 1 1
12 24111 1 1 55 LEU C C -3.116 3.054 -4.455 1.00 . A A . 55 LEU C 1 1
12 24112 1 1 55 LEU CA C -2.139 4.024 -3.752 1.00 . A A . 55 LEU CA 1 1
12 24113 1 1 55 LEU CB C -2.953 5.046 -2.930 1.00 . A A . 55 LEU CB 1 1
12 24114 1 1 55 LEU CD1 C -3.053 7.024 -1.331 1.00 . A A . 55 LEU CD1 1 1
12 24115 1 1 55 LEU CD2 C -1.471 5.070 -0.876 1.00 . A A . 55 LEU CD2 1 1
12 24116 1 1 55 LEU CG C -2.150 5.939 -1.955 1.00 . A A . 55 LEU CG 1 1
12 24117 1 1 55 LEU H H -1.236 5.721 -4.679 1.00 . A A . 55 LEU H 1 1
12 24118 1 1 55 LEU HA H -1.503 3.457 -3.079 1.00 . A A . 55 LEU HA 1 1
12 24119 1 1 55 LEU HB2 H -3.481 5.691 -3.629 1.00 . A A . 55 LEU HB2 1 1
12 24120 1 1 55 LEU HB3 H -3.695 4.505 -2.352 1.00 . A A . 55 LEU HB3 1 1
12 24121 1 1 55 LEU HD11 H -3.480 7.638 -2.115 1.00 . A A . 55 LEU HD11 1 1
12 24122 1 1 55 LEU HD12 H -2.468 7.654 -0.673 1.00 . A A . 55 LEU HD12 1 1
12 24123 1 1 55 LEU HD13 H -3.852 6.561 -0.763 1.00 . A A . 55 LEU HD13 1 1
12 24124 1 1 55 LEU HD21 H -0.794 4.366 -1.344 1.00 . A A . 55 LEU HD21 1 1
12 24125 1 1 55 LEU HD22 H -2.217 4.526 -0.311 1.00 . A A . 55 LEU HD22 1 1
12 24126 1 1 55 LEU HD23 H -0.907 5.703 -0.203 1.00 . A A . 55 LEU HD23 1 1
12 24127 1 1 55 LEU HG H -1.367 6.449 -2.508 1.00 . A A . 55 LEU HG 1 1
12 24128 1 1 55 LEU N N -1.253 4.737 -4.708 1.00 . A A . 55 LEU N 1 1
12 24129 1 1 55 LEU O O -3.363 1.949 -3.965 1.00 . A A . 55 LEU O 1 1
12 24130 1 1 56 GLN C C -3.819 1.417 -6.961 1.00 . A A . 56 GLN C 1 1
12 24131 1 1 56 GLN CA C -4.545 2.692 -6.455 1.00 . A A . 56 GLN CA 1 1
12 24132 1 1 56 GLN CB C -5.033 3.550 -7.647 1.00 . A A . 56 GLN CB 1 1
12 24133 1 1 56 GLN CD C -6.151 5.744 -8.404 1.00 . A A . 56 GLN CD 1 1
12 24134 1 1 56 GLN CG C -5.867 4.788 -7.244 1.00 . A A . 56 GLN CG 1 1
12 24135 1 1 56 GLN H H -3.491 4.440 -5.845 1.00 . A A . 56 GLN H 1 1
12 24136 1 1 56 GLN HA H -5.406 2.394 -5.861 1.00 . A A . 56 GLN HA 1 1
12 24137 1 1 56 GLN HB2 H -4.165 3.892 -8.206 1.00 . A A . 56 GLN HB2 1 1
12 24138 1 1 56 GLN HB3 H -5.640 2.930 -8.302 1.00 . A A . 56 GLN HB3 1 1
12 24139 1 1 56 GLN HE21 H -6.227 7.282 -7.165 1.00 . A A . 56 GLN HE21 1 1
12 24140 1 1 56 GLN HE22 H -6.464 7.644 -8.835 1.00 . A A . 56 GLN HE22 1 1
12 24141 1 1 56 GLN HG2 H -6.820 4.457 -6.841 1.00 . A A . 56 GLN HG2 1 1
12 24142 1 1 56 GLN HG3 H -5.331 5.330 -6.473 1.00 . A A . 56 GLN HG3 1 1
12 24143 1 1 56 GLN N N -3.669 3.508 -5.588 1.00 . A A . 56 GLN N 1 1
12 24144 1 1 56 GLN NE2 N -6.297 7.018 -8.104 1.00 . A A . 56 GLN NE2 1 1
12 24145 1 1 56 GLN O O -4.404 0.337 -6.978 1.00 . A A . 56 GLN O 1 1
12 24146 1 1 56 GLN OE1 O -6.248 5.342 -9.556 1.00 . A A . 56 GLN OE1 1 1
12 24147 1 1 57 ARG C C -1.296 -0.491 -6.621 1.00 . A A . 57 ARG C 1 1
12 24148 1 1 57 ARG CA C -1.667 0.447 -7.789 1.00 . A A . 57 ARG CA 1 1
12 24149 1 1 57 ARG CB C -0.382 0.988 -8.475 1.00 . A A . 57 ARG CB 1 1
12 24150 1 1 57 ARG CD C -1.360 1.031 -10.850 1.00 . A A . 57 ARG CD 1 1
12 24151 1 1 57 ARG CG C -0.655 1.828 -9.734 1.00 . A A . 57 ARG CG 1 1
12 24152 1 1 57 ARG CZ C -3.132 2.342 -11.988 1.00 . A A . 57 ARG CZ 1 1
12 24153 1 1 57 ARG H H -2.155 2.482 -7.345 1.00 . A A . 57 ARG H 1 1
12 24154 1 1 57 ARG HA H -2.231 -0.126 -8.518 1.00 . A A . 57 ARG HA 1 1
12 24155 1 1 57 ARG HB2 H 0.157 1.609 -7.766 1.00 . A A . 57 ARG HB2 1 1
12 24156 1 1 57 ARG HB3 H 0.254 0.153 -8.755 1.00 . A A . 57 ARG HB3 1 1
12 24157 1 1 57 ARG HD2 H -0.647 0.349 -11.295 1.00 . A A . 57 ARG HD2 1 1
12 24158 1 1 57 ARG HD3 H -2.177 0.455 -10.423 1.00 . A A . 57 ARG HD3 1 1
12 24159 1 1 57 ARG HE H -1.263 2.207 -12.596 1.00 . A A . 57 ARG HE 1 1
12 24160 1 1 57 ARG HG2 H -1.280 2.673 -9.464 1.00 . A A . 57 ARG HG2 1 1
12 24161 1 1 57 ARG HG3 H 0.288 2.200 -10.118 1.00 . A A . 57 ARG HG3 1 1
12 24162 1 1 57 ARG HH11 H -3.805 1.292 -10.424 1.00 . A A . 57 ARG HH11 1 1
12 24163 1 1 57 ARG HH12 H -4.976 2.280 -11.223 1.00 . A A . 57 ARG HH12 1 1
12 24164 1 1 57 ARG HH21 H -2.790 3.437 -13.608 1.00 . A A . 57 ARG HH21 1 1
12 24165 1 1 57 ARG HH22 H -4.409 3.481 -13.000 1.00 . A A . 57 ARG HH22 1 1
12 24166 1 1 57 ARG N N -2.535 1.574 -7.349 1.00 . A A . 57 ARG N 1 1
12 24167 1 1 57 ARG NE N -1.885 1.917 -11.905 1.00 . A A . 57 ARG NE 1 1
12 24168 1 1 57 ARG NH1 N -4.041 1.943 -11.144 1.00 . A A . 57 ARG NH1 1 1
12 24169 1 1 57 ARG NH2 N -3.468 3.150 -12.937 1.00 . A A . 57 ARG NH2 1 1
12 24170 1 1 57 ARG O O -1.110 -1.690 -6.824 1.00 . A A . 57 ARG O 1 1
12 24171 1 1 58 VAL C C -2.157 -1.613 -3.843 1.00 . A A . 58 VAL C 1 1
12 24172 1 1 58 VAL CA C -0.940 -0.705 -4.172 1.00 . A A . 58 VAL CA 1 1
12 24173 1 1 58 VAL CB C -0.607 0.255 -2.972 1.00 . A A . 58 VAL CB 1 1
12 24174 1 1 58 VAL CG1 C -0.378 -0.520 -1.664 1.00 . A A . 58 VAL CG1 1 1
12 24175 1 1 58 VAL CG2 C 0.618 1.138 -3.302 1.00 . A A . 58 VAL CG2 1 1
12 24176 1 1 58 VAL H H -1.275 1.046 -5.341 1.00 . A A . 58 VAL H 1 1
12 24177 1 1 58 VAL HA H -0.074 -1.343 -4.347 1.00 . A A . 58 VAL HA 1 1
12 24178 1 1 58 VAL HB H -1.461 0.915 -2.823 1.00 . A A . 58 VAL HB 1 1
12 24179 1 1 58 VAL HG11 H -1.263 -1.091 -1.417 1.00 . A A . 58 VAL HG11 1 1
12 24180 1 1 58 VAL HG12 H -0.170 0.170 -0.855 1.00 . A A . 58 VAL HG12 1 1
12 24181 1 1 58 VAL HG13 H 0.461 -1.197 -1.777 1.00 . A A . 58 VAL HG13 1 1
12 24182 1 1 58 VAL HG21 H 0.810 1.824 -2.484 1.00 . A A . 58 VAL HG21 1 1
12 24183 1 1 58 VAL HG22 H 0.426 1.708 -4.198 1.00 . A A . 58 VAL HG22 1 1
12 24184 1 1 58 VAL HG23 H 1.493 0.517 -3.458 1.00 . A A . 58 VAL HG23 1 1
12 24185 1 1 58 VAL N N -1.185 0.073 -5.408 1.00 . A A . 58 VAL N 1 1
12 24186 1 1 58 VAL O O -1.990 -2.751 -3.393 1.00 . A A . 58 VAL O 1 1
12 24187 1 1 59 ILE C C -4.576 -3.012 -5.102 1.00 . A A . 59 ILE C 1 1
12 24188 1 1 59 ILE CA C -4.619 -1.886 -4.040 1.00 . A A . 59 ILE CA 1 1
12 24189 1 1 59 ILE CB C -5.898 -0.997 -4.278 1.00 . A A . 59 ILE CB 1 1
12 24190 1 1 59 ILE CD1 C -7.088 1.163 -3.492 1.00 . A A . 59 ILE CD1 1 1
12 24191 1 1 59 ILE CG1 C -5.979 0.160 -3.232 1.00 . A A . 59 ILE CG1 1 1
12 24192 1 1 59 ILE CG2 C -7.201 -1.845 -4.259 1.00 . A A . 59 ILE CG2 1 1
12 24193 1 1 59 ILE H H -3.433 -0.141 -4.340 1.00 . A A . 59 ILE H 1 1
12 24194 1 1 59 ILE HA H -4.683 -2.330 -3.048 1.00 . A A . 59 ILE HA 1 1
12 24195 1 1 59 ILE HB H -5.808 -0.557 -5.270 1.00 . A A . 59 ILE HB 1 1
12 24196 1 1 59 ILE HD11 H -8.044 0.657 -3.506 1.00 . A A . 59 ILE HD11 1 1
12 24197 1 1 59 ILE HD12 H -6.925 1.655 -4.440 1.00 . A A . 59 ILE HD12 1 1
12 24198 1 1 59 ILE HD13 H -7.089 1.898 -2.705 1.00 . A A . 59 ILE HD13 1 1
12 24199 1 1 59 ILE HG12 H -6.142 -0.252 -2.244 1.00 . A A . 59 ILE HG12 1 1
12 24200 1 1 59 ILE HG13 H -5.044 0.708 -3.229 1.00 . A A . 59 ILE HG13 1 1
12 24201 1 1 59 ILE HG21 H -8.057 -1.209 -4.448 1.00 . A A . 59 ILE HG21 1 1
12 24202 1 1 59 ILE HG22 H -7.317 -2.320 -3.293 1.00 . A A . 59 ILE HG22 1 1
12 24203 1 1 59 ILE HG23 H -7.152 -2.608 -5.026 1.00 . A A . 59 ILE HG23 1 1
12 24204 1 1 59 ILE N N -3.374 -1.090 -4.101 1.00 . A A . 59 ILE N 1 1
12 24205 1 1 59 ILE O O -4.807 -4.174 -4.772 1.00 . A A . 59 ILE O 1 1
12 24206 1 1 60 ASP C C -3.173 -4.757 -7.186 1.00 . A A . 60 ASP C 1 1
12 24207 1 1 60 ASP CA C -4.121 -3.585 -7.514 1.00 . A A . 60 ASP CA 1 1
12 24208 1 1 60 ASP CB C -3.616 -2.862 -8.800 1.00 . A A . 60 ASP CB 1 1
12 24209 1 1 60 ASP CG C -4.602 -1.823 -9.359 1.00 . A A . 60 ASP CG 1 1
12 24210 1 1 60 ASP H H -4.084 -1.684 -6.540 1.00 . A A . 60 ASP H 1 1
12 24211 1 1 60 ASP HA H -5.110 -3.986 -7.705 1.00 . A A . 60 ASP HA 1 1
12 24212 1 1 60 ASP HB2 H -2.680 -2.365 -8.574 1.00 . A A . 60 ASP HB2 1 1
12 24213 1 1 60 ASP HB3 H -3.435 -3.601 -9.576 1.00 . A A . 60 ASP HB3 1 1
12 24214 1 1 60 ASP N N -4.245 -2.635 -6.372 1.00 . A A . 60 ASP N 1 1
12 24215 1 1 60 ASP O O -3.474 -5.905 -7.496 1.00 . A A . 60 ASP O 1 1
12 24216 1 1 60 ASP OD1 O -5.811 -2.124 -9.443 1.00 . A A . 60 ASP OD1 1 1
12 24217 1 1 60 ASP OD2 O -4.182 -0.705 -9.734 1.00 . A A . 60 ASP OD2 1 1
12 24218 1 1 61 TYR C C -1.675 -6.519 -5.203 1.00 . A A . 61 TYR C 1 1
12 24219 1 1 61 TYR CA C -1.043 -5.429 -6.092 1.00 . A A . 61 TYR CA 1 1
12 24220 1 1 61 TYR CB C 0.120 -4.721 -5.341 1.00 . A A . 61 TYR CB 1 1
12 24221 1 1 61 TYR CD1 C 1.930 -6.522 -5.393 1.00 . A A . 61 TYR CD1 1 1
12 24222 1 1 61 TYR CD2 C 1.186 -5.761 -3.255 1.00 . A A . 61 TYR CD2 1 1
12 24223 1 1 61 TYR CE1 C 2.792 -7.408 -4.781 1.00 . A A . 61 TYR CE1 1 1
12 24224 1 1 61 TYR CE2 C 2.052 -6.641 -2.645 1.00 . A A . 61 TYR CE2 1 1
12 24225 1 1 61 TYR CG C 1.104 -5.682 -4.646 1.00 . A A . 61 TYR CG 1 1
12 24226 1 1 61 TYR CZ C 2.853 -7.457 -3.406 1.00 . A A . 61 TYR CZ 1 1
12 24227 1 1 61 TYR H H -1.889 -3.495 -6.317 1.00 . A A . 61 TYR H 1 1
12 24228 1 1 61 TYR HA H -0.646 -5.897 -6.986 1.00 . A A . 61 TYR HA 1 1
12 24229 1 1 61 TYR HB2 H 0.681 -4.122 -6.054 1.00 . A A . 61 TYR HB2 1 1
12 24230 1 1 61 TYR HB3 H -0.301 -4.055 -4.594 1.00 . A A . 61 TYR HB3 1 1
12 24231 1 1 61 TYR HD1 H 1.886 -6.481 -6.478 1.00 . A A . 61 TYR HD1 1 1
12 24232 1 1 61 TYR HD2 H 0.550 -5.121 -2.648 1.00 . A A . 61 TYR HD2 1 1
12 24233 1 1 61 TYR HE1 H 3.425 -8.051 -5.380 1.00 . A A . 61 TYR HE1 1 1
12 24234 1 1 61 TYR HE2 H 2.100 -6.683 -1.565 1.00 . A A . 61 TYR HE2 1 1
12 24235 1 1 61 TYR HH H 3.233 -8.811 -2.092 1.00 . A A . 61 TYR HH 1 1
12 24236 1 1 61 TYR N N -2.047 -4.437 -6.525 1.00 . A A . 61 TYR N 1 1
12 24237 1 1 61 TYR O O -1.513 -7.716 -5.464 1.00 . A A . 61 TYR O 1 1
12 24238 1 1 61 TYR OH O 3.704 -8.347 -2.788 1.00 . A A . 61 TYR OH 1 1
12 24239 1 1 62 ILE C C -4.219 -7.768 -3.890 1.00 . A A . 62 ILE C 1 1
12 24240 1 1 62 ILE CA C -3.051 -6.993 -3.211 1.00 . A A . 62 ILE CA 1 1
12 24241 1 1 62 ILE CB C -3.550 -6.225 -1.929 1.00 . A A . 62 ILE CB 1 1
12 24242 1 1 62 ILE CD1 C -2.840 -4.368 -0.220 1.00 . A A . 62 ILE CD1 1 1
12 24243 1 1 62 ILE CG1 C -2.413 -5.303 -1.350 1.00 . A A . 62 ILE CG1 1 1
12 24244 1 1 62 ILE CG2 C -4.043 -7.229 -0.852 1.00 . A A . 62 ILE CG2 1 1
12 24245 1 1 62 ILE H H -2.512 -5.110 -4.047 1.00 . A A . 62 ILE H 1 1
12 24246 1 1 62 ILE HA H -2.297 -7.715 -2.896 1.00 . A A . 62 ILE HA 1 1
12 24247 1 1 62 ILE HB H -4.396 -5.603 -2.219 1.00 . A A . 62 ILE HB 1 1
12 24248 1 1 62 ILE HD11 H -1.996 -3.760 0.077 1.00 . A A . 62 ILE HD11 1 1
12 24249 1 1 62 ILE HD12 H -3.179 -4.947 0.627 1.00 . A A . 62 ILE HD12 1 1
12 24250 1 1 62 ILE HD13 H -3.640 -3.723 -0.562 1.00 . A A . 62 ILE HD13 1 1
12 24251 1 1 62 ILE HG12 H -1.611 -5.919 -0.966 1.00 . A A . 62 ILE HG12 1 1
12 24252 1 1 62 ILE HG13 H -2.019 -4.682 -2.147 1.00 . A A . 62 ILE HG13 1 1
12 24253 1 1 62 ILE HG21 H -3.229 -7.883 -0.560 1.00 . A A . 62 ILE HG21 1 1
12 24254 1 1 62 ILE HG22 H -4.855 -7.826 -1.245 1.00 . A A . 62 ILE HG22 1 1
12 24255 1 1 62 ILE HG23 H -4.393 -6.689 0.017 1.00 . A A . 62 ILE HG23 1 1
12 24256 1 1 62 ILE N N -2.404 -6.081 -4.167 1.00 . A A . 62 ILE N 1 1
12 24257 1 1 62 ILE O O -4.460 -8.923 -3.566 1.00 . A A . 62 ILE O 1 1
12 24258 1 1 63 LEU C C -5.410 -8.949 -6.521 1.00 . A A . 63 LEU C 1 1
12 24259 1 1 63 LEU CA C -5.975 -7.783 -5.667 1.00 . A A . 63 LEU CA 1 1
12 24260 1 1 63 LEU CB C -6.686 -6.747 -6.582 1.00 . A A . 63 LEU CB 1 1
12 24261 1 1 63 LEU CD1 C -8.045 -4.592 -6.871 1.00 . A A . 63 LEU CD1 1 1
12 24262 1 1 63 LEU CD2 C -8.508 -6.122 -4.870 1.00 . A A . 63 LEU CD2 1 1
12 24263 1 1 63 LEU CG C -7.438 -5.585 -5.854 1.00 . A A . 63 LEU CG 1 1
12 24264 1 1 63 LEU H H -4.678 -6.196 -5.057 1.00 . A A . 63 LEU H 1 1
12 24265 1 1 63 LEU HA H -6.702 -8.186 -4.967 1.00 . A A . 63 LEU HA 1 1
12 24266 1 1 63 LEU HB2 H -5.936 -6.310 -7.235 1.00 . A A . 63 LEU HB2 1 1
12 24267 1 1 63 LEU HB3 H -7.405 -7.276 -7.202 1.00 . A A . 63 LEU HB3 1 1
12 24268 1 1 63 LEU HD11 H -7.259 -4.177 -7.490 1.00 . A A . 63 LEU HD11 1 1
12 24269 1 1 63 LEU HD12 H -8.540 -3.783 -6.347 1.00 . A A . 63 LEU HD12 1 1
12 24270 1 1 63 LEU HD13 H -8.765 -5.101 -7.502 1.00 . A A . 63 LEU HD13 1 1
12 24271 1 1 63 LEU HD21 H -9.003 -5.292 -4.382 1.00 . A A . 63 LEU HD21 1 1
12 24272 1 1 63 LEU HD22 H -8.035 -6.738 -4.118 1.00 . A A . 63 LEU HD22 1 1
12 24273 1 1 63 LEU HD23 H -9.240 -6.712 -5.406 1.00 . A A . 63 LEU HD23 1 1
12 24274 1 1 63 LEU HG H -6.716 -5.027 -5.269 1.00 . A A . 63 LEU HG 1 1
12 24275 1 1 63 LEU N N -4.903 -7.130 -4.866 1.00 . A A . 63 LEU N 1 1
12 24276 1 1 63 LEU O O -6.069 -9.978 -6.684 1.00 . A A . 63 LEU O 1 1
12 24277 1 1 64 ASP C C -3.018 -10.970 -6.811 1.00 . A A . 64 ASP C 1 1
12 24278 1 1 64 ASP CA C -3.435 -9.821 -7.766 1.00 . A A . 64 ASP CA 1 1
12 24279 1 1 64 ASP CB C -2.181 -9.225 -8.470 1.00 . A A . 64 ASP CB 1 1
12 24280 1 1 64 ASP CG C -2.518 -8.352 -9.696 1.00 . A A . 64 ASP CG 1 1
12 24281 1 1 64 ASP H H -3.770 -7.879 -6.969 1.00 . A A . 64 ASP H 1 1
12 24282 1 1 64 ASP HA H -4.097 -10.232 -8.522 1.00 . A A . 64 ASP HA 1 1
12 24283 1 1 64 ASP HB2 H -1.625 -8.628 -7.752 1.00 . A A . 64 ASP HB2 1 1
12 24284 1 1 64 ASP HB3 H -1.541 -10.034 -8.801 1.00 . A A . 64 ASP HB3 1 1
12 24285 1 1 64 ASP N N -4.183 -8.762 -7.054 1.00 . A A . 64 ASP N 1 1
12 24286 1 1 64 ASP O O -2.946 -12.124 -7.222 1.00 . A A . 64 ASP O 1 1
12 24287 1 1 64 ASP OD1 O -3.102 -8.882 -10.662 1.00 . A A . 64 ASP OD1 1 1
12 24288 1 1 64 ASP OD2 O -2.175 -7.154 -9.722 1.00 . A A . 64 ASP OD2 1 1
12 24289 1 1 65 LEU C C -3.617 -12.500 -4.105 1.00 . A A . 65 LEU C 1 1
12 24290 1 1 65 LEU CA C -2.389 -11.639 -4.494 1.00 . A A . 65 LEU CA 1 1
12 24291 1 1 65 LEU CB C -1.832 -10.943 -3.223 1.00 . A A . 65 LEU CB 1 1
12 24292 1 1 65 LEU CD1 C -0.048 -9.543 -2.031 1.00 . A A . 65 LEU CD1 1 1
12 24293 1 1 65 LEU CD2 C 0.592 -10.933 -4.087 1.00 . A A . 65 LEU CD2 1 1
12 24294 1 1 65 LEU CG C -0.521 -10.112 -3.390 1.00 . A A . 65 LEU CG 1 1
12 24295 1 1 65 LEU H H -2.731 -9.682 -5.293 1.00 . A A . 65 LEU H 1 1
12 24296 1 1 65 LEU HA H -1.619 -12.288 -4.900 1.00 . A A . 65 LEU HA 1 1
12 24297 1 1 65 LEU HB2 H -2.604 -10.279 -2.843 1.00 . A A . 65 LEU HB2 1 1
12 24298 1 1 65 LEU HB3 H -1.652 -11.706 -2.471 1.00 . A A . 65 LEU HB3 1 1
12 24299 1 1 65 LEU HD11 H -0.811 -8.893 -1.622 1.00 . A A . 65 LEU HD11 1 1
12 24300 1 1 65 LEU HD12 H 0.860 -8.971 -2.169 1.00 . A A . 65 LEU HD12 1 1
12 24301 1 1 65 LEU HD13 H 0.143 -10.352 -1.337 1.00 . A A . 65 LEU HD13 1 1
12 24302 1 1 65 LEU HD21 H 0.825 -11.814 -3.503 1.00 . A A . 65 LEU HD21 1 1
12 24303 1 1 65 LEU HD22 H 1.483 -10.326 -4.190 1.00 . A A . 65 LEU HD22 1 1
12 24304 1 1 65 LEU HD23 H 0.256 -11.233 -5.072 1.00 . A A . 65 LEU HD23 1 1
12 24305 1 1 65 LEU HG H -0.737 -9.259 -4.026 1.00 . A A . 65 LEU HG 1 1
12 24306 1 1 65 LEU N N -2.728 -10.633 -5.539 1.00 . A A . 65 LEU N 1 1
12 24307 1 1 65 LEU O O -3.505 -13.713 -3.912 1.00 . A A . 65 LEU O 1 1
12 24308 1 1 66 GLN C C -6.710 -13.281 -4.649 1.00 . A A . 66 GLN C 1 1
12 24309 1 1 66 GLN CA C -6.036 -12.463 -3.518 1.00 . A A . 66 GLN CA 1 1
12 24310 1 1 66 GLN CB C -7.024 -11.376 -2.979 1.00 . A A . 66 GLN CB 1 1
12 24311 1 1 66 GLN CD C -6.177 -11.361 -0.552 1.00 . A A . 66 GLN CD 1 1
12 24312 1 1 66 GLN CG C -6.499 -10.534 -1.797 1.00 . A A . 66 GLN CG 1 1
12 24313 1 1 66 GLN H H -4.779 -10.880 -4.188 1.00 . A A . 66 GLN H 1 1
12 24314 1 1 66 GLN HA H -5.794 -13.137 -2.705 1.00 . A A . 66 GLN HA 1 1
12 24315 1 1 66 GLN HB2 H -7.267 -10.695 -3.789 1.00 . A A . 66 GLN HB2 1 1
12 24316 1 1 66 GLN HB3 H -7.944 -11.863 -2.661 1.00 . A A . 66 GLN HB3 1 1
12 24317 1 1 66 GLN HE21 H -8.044 -11.186 0.084 1.00 . A A . 66 GLN HE21 1 1
12 24318 1 1 66 GLN HE22 H -6.978 -12.088 1.097 1.00 . A A . 66 GLN HE22 1 1
12 24319 1 1 66 GLN HG2 H -5.600 -10.019 -2.110 1.00 . A A . 66 GLN HG2 1 1
12 24320 1 1 66 GLN HG3 H -7.248 -9.790 -1.542 1.00 . A A . 66 GLN HG3 1 1
12 24321 1 1 66 GLN N N -4.775 -11.835 -3.974 1.00 . A A . 66 GLN N 1 1
12 24322 1 1 66 GLN NE2 N -7.164 -11.568 0.294 1.00 . A A . 66 GLN NE2 1 1
12 24323 1 1 66 GLN O O -6.798 -14.509 -4.580 1.00 . A A . 66 GLN O 1 1
12 24324 1 1 66 GLN OE1 O -5.053 -11.820 -0.355 1.00 . A A . 66 GLN OE1 1 1
12 24325 1 1 67 VAL C C -7.145 -13.358 -8.064 1.00 . A A . 67 VAL C 1 1
12 24326 1 1 67 VAL CA C -7.988 -13.140 -6.783 1.00 . A A . 67 VAL CA 1 1
12 24327 1 1 67 VAL CB C -9.211 -12.183 -7.090 1.00 . A A . 67 VAL CB 1 1
12 24328 1 1 67 VAL CG1 C -10.170 -12.780 -8.153 1.00 . A A . 67 VAL CG1 1 1
12 24329 1 1 67 VAL CG2 C -9.977 -11.823 -5.785 1.00 . A A . 67 VAL CG2 1 1
12 24330 1 1 67 VAL H H -6.915 -11.626 -5.750 1.00 . A A . 67 VAL H 1 1
12 24331 1 1 67 VAL HA H -8.383 -14.099 -6.455 1.00 . A A . 67 VAL HA 1 1
12 24332 1 1 67 VAL HB H -8.810 -11.257 -7.498 1.00 . A A . 67 VAL HB 1 1
12 24333 1 1 67 VAL HG11 H -9.631 -12.945 -9.077 1.00 . A A . 67 VAL HG11 1 1
12 24334 1 1 67 VAL HG12 H -10.988 -12.093 -8.341 1.00 . A A . 67 VAL HG12 1 1
12 24335 1 1 67 VAL HG13 H -10.571 -13.722 -7.801 1.00 . A A . 67 VAL HG13 1 1
12 24336 1 1 67 VAL HG21 H -10.379 -12.722 -5.332 1.00 . A A . 67 VAL HG21 1 1
12 24337 1 1 67 VAL HG22 H -10.788 -11.143 -6.007 1.00 . A A . 67 VAL HG22 1 1
12 24338 1 1 67 VAL HG23 H -9.300 -11.347 -5.085 1.00 . A A . 67 VAL HG23 1 1
12 24339 1 1 67 VAL N N -7.160 -12.572 -5.692 1.00 . A A . 67 VAL N 1 1
12 24340 1 1 67 VAL O O -6.262 -12.550 -8.376 1.00 . A A . 67 VAL O 1 1
12 24341 1 1 68 VAL C C -7.201 -13.848 -11.220 1.00 . A A . 68 VAL C 1 1
12 24342 1 1 68 VAL CA C -6.745 -14.800 -10.070 1.00 . A A . 68 VAL CA 1 1
12 24343 1 1 68 VAL CB C -7.008 -16.308 -10.473 1.00 . A A . 68 VAL CB 1 1
12 24344 1 1 68 VAL CG1 C -6.216 -16.707 -11.748 1.00 . A A . 68 VAL CG1 1 1
12 24345 1 1 68 VAL CG2 C -6.690 -17.258 -9.289 1.00 . A A . 68 VAL CG2 1 1
12 24346 1 1 68 VAL H H -8.134 -15.059 -8.474 1.00 . A A . 68 VAL H 1 1
12 24347 1 1 68 VAL HA H -5.670 -14.682 -9.905 1.00 . A A . 68 VAL HA 1 1
12 24348 1 1 68 VAL HB H -8.071 -16.408 -10.702 1.00 . A A . 68 VAL HB 1 1
12 24349 1 1 68 VAL HG11 H -6.433 -17.737 -12.010 1.00 . A A . 68 VAL HG11 1 1
12 24350 1 1 68 VAL HG12 H -5.156 -16.599 -11.573 1.00 . A A . 68 VAL HG12 1 1
12 24351 1 1 68 VAL HG13 H -6.507 -16.067 -12.574 1.00 . A A . 68 VAL HG13 1 1
12 24352 1 1 68 VAL HG21 H -7.313 -17.000 -8.440 1.00 . A A . 68 VAL HG21 1 1
12 24353 1 1 68 VAL HG22 H -5.651 -17.161 -9.010 1.00 . A A . 68 VAL HG22 1 1
12 24354 1 1 68 VAL HG23 H -6.890 -18.284 -9.577 1.00 . A A . 68 VAL HG23 1 1
12 24355 1 1 68 VAL N N -7.431 -14.460 -8.797 1.00 . A A . 68 VAL N 1 1
12 24356 1 1 68 VAL O O -6.377 -13.047 -11.709 1.00 . A A . 68 VAL O 1 1
12 24357 1 1 68 VAL OXT O -8.399 -13.883 -11.586 1.00 . A A . 68 VAL OXT 1 1
12 24358 2 1 1 MET C C 20.254 9.550 15.097 1.00 . B B . 1 MET C 1 1
12 24359 2 1 1 MET CA C 21.594 8.887 15.499 1.00 . B B . 1 MET CA 1 1
12 24360 2 1 1 MET CB C 22.554 8.775 14.279 1.00 . B B . 1 MET CB 1 1
12 24361 2 1 1 MET CE C 20.886 5.643 12.000 1.00 . B B . 1 MET CE 1 1
12 24362 2 1 1 MET CG C 22.011 7.964 13.088 1.00 . B B . 1 MET CG 1 1
12 24363 2 1 1 MET H1 H 20.783 7.644 16.977 1.00 . B B . 1 MET H1 1 1
12 24364 2 1 1 MET H2 H 22.267 7.107 16.372 1.00 . B B . 1 MET H2 1 1
12 24365 2 1 1 MET H3 H 20.862 6.924 15.448 1.00 . B B . 1 MET H3 1 1
12 24366 2 1 1 MET HA H 22.065 9.506 16.257 1.00 . B B . 1 MET HA 1 1
12 24367 2 1 1 MET HB2 H 22.792 9.772 13.925 1.00 . B B . 1 MET HB2 1 1
12 24368 2 1 1 MET HB3 H 23.476 8.304 14.610 1.00 . B B . 1 MET HB3 1 1
12 24369 2 1 1 MET HE1 H 21.616 5.708 11.207 1.00 . B B . 1 MET HE1 1 1
12 24370 2 1 1 MET HE2 H 20.018 6.233 11.743 1.00 . B B . 1 MET HE2 1 1
12 24371 2 1 1 MET HE3 H 20.591 4.613 12.133 1.00 . B B . 1 MET HE3 1 1
12 24372 2 1 1 MET HG2 H 21.119 8.447 12.714 1.00 . B B . 1 MET HG2 1 1
12 24373 2 1 1 MET HG3 H 22.763 7.946 12.306 1.00 . B B . 1 MET HG3 1 1
12 24374 2 1 1 MET N N 21.362 7.548 16.114 1.00 . B B . 1 MET N 1 1
12 24375 2 1 1 MET O O 19.297 8.859 14.730 1.00 . B B . 1 MET O 1 1
12 24376 2 1 1 MET SD S 21.601 6.258 13.526 1.00 . B B . 1 MET SD 1 1
12 24377 2 1 2 GLY C C 19.159 13.156 15.037 1.00 . B B . 2 GLY C 1 1
12 24378 2 1 2 GLY CA C 18.985 11.647 14.849 1.00 . B B . 2 GLY CA 1 1
12 24379 2 1 2 GLY H H 20.999 11.379 15.463 1.00 . B B . 2 GLY H 1 1
12 24380 2 1 2 GLY HA2 H 18.722 11.449 13.819 1.00 . B B . 2 GLY HA2 1 1
12 24381 2 1 2 GLY HA3 H 18.174 11.309 15.483 1.00 . B B . 2 GLY HA3 1 1
12 24382 2 1 2 GLY N N 20.199 10.891 15.180 1.00 . B B . 2 GLY N 1 1
12 24383 2 1 2 GLY O O 19.633 13.600 16.085 1.00 . B B . 2 GLY O 1 1
12 24384 2 1 3 HIS C C 17.497 16.068 14.380 1.00 . B B . 3 HIS C 1 1
12 24385 2 1 3 HIS CA C 18.874 15.426 14.055 1.00 . B B . 3 HIS CA 1 1
12 24386 2 1 3 HIS CB C 19.448 15.990 12.711 1.00 . B B . 3 HIS CB 1 1
12 24387 2 1 3 HIS CD2 C 18.625 14.585 10.681 1.00 . B B . 3 HIS CD2 1 1
12 24388 2 1 3 HIS CE1 C 17.156 16.001 9.928 1.00 . B B . 3 HIS CE1 1 1
12 24389 2 1 3 HIS CG C 18.627 15.689 11.472 1.00 . B B . 3 HIS CG 1 1
12 24390 2 1 3 HIS H H 18.408 13.524 13.212 1.00 . B B . 3 HIS H 1 1
12 24391 2 1 3 HIS HA H 19.566 15.694 14.852 1.00 . B B . 3 HIS HA 1 1
12 24392 2 1 3 HIS HB2 H 19.536 17.067 12.786 1.00 . B B . 3 HIS HB2 1 1
12 24393 2 1 3 HIS HB3 H 20.440 15.579 12.556 1.00 . B B . 3 HIS HB3 1 1
12 24394 2 1 3 HIS HD2 H 19.242 13.706 10.795 1.00 . B B . 3 HIS HD2 1 1
12 24395 2 1 3 HIS HE1 H 16.381 16.446 9.319 1.00 . B B . 3 HIS HE1 1 1
12 24396 2 1 3 HIS HE2 H 17.538 14.234 8.924 1.00 . B B . 3 HIS HE2 1 1
12 24397 2 1 3 HIS N N 18.777 13.947 14.014 1.00 . B B . 3 HIS N 1 1
12 24398 2 1 3 HIS ND1 N 17.697 16.582 10.982 1.00 . B B . 3 HIS ND1 1 1
12 24399 2 1 3 HIS NE2 N 17.688 14.795 9.709 1.00 . B B . 3 HIS NE2 1 1
12 24400 2 1 3 HIS O O 16.515 15.883 13.647 1.00 . B B . 3 HIS O 1 1
12 24401 2 1 4 HIS C C 16.474 19.037 15.196 1.00 . B B . 4 HIS C 1 1
12 24402 2 1 4 HIS CA C 16.249 17.644 15.826 1.00 . B B . 4 HIS CA 1 1
12 24403 2 1 4 HIS CB C 16.004 17.742 17.357 1.00 . B B . 4 HIS CB 1 1
12 24404 2 1 4 HIS CD2 C 13.444 17.995 17.762 1.00 . B B . 4 HIS CD2 1 1
12 24405 2 1 4 HIS CE1 C 13.443 20.114 18.263 1.00 . B B . 4 HIS CE1 1 1
12 24406 2 1 4 HIS CG C 14.719 18.464 17.716 1.00 . B B . 4 HIS CG 1 1
12 24407 2 1 4 HIS H H 18.159 16.761 16.148 1.00 . B B . 4 HIS H 1 1
12 24408 2 1 4 HIS HA H 15.368 17.193 15.361 1.00 . B B . 4 HIS HA 1 1
12 24409 2 1 4 HIS HB2 H 15.953 16.743 17.774 1.00 . B B . 4 HIS HB2 1 1
12 24410 2 1 4 HIS HB3 H 16.828 18.272 17.819 1.00 . B B . 4 HIS HB3 1 1
12 24411 2 1 4 HIS HD2 H 13.117 16.986 17.560 1.00 . B B . 4 HIS HD2 1 1
12 24412 2 1 4 HIS HE1 H 13.098 21.100 18.539 1.00 . B B . 4 HIS HE1 1 1
12 24413 2 1 4 HIS HE2 H 11.709 18.992 18.399 1.00 . B B . 4 HIS HE2 1 1
12 24414 2 1 4 HIS N N 17.417 16.797 15.511 1.00 . B B . 4 HIS N 1 1
12 24415 2 1 4 HIS ND1 N 14.705 19.803 18.036 1.00 . B B . 4 HIS ND1 1 1
12 24416 2 1 4 HIS NE2 N 12.644 19.053 18.109 1.00 . B B . 4 HIS NE2 1 1
12 24417 2 1 4 HIS O O 16.981 19.967 15.841 1.00 . B B . 4 HIS O 1 1
12 24418 2 1 5 HIS C C 15.007 20.669 12.352 1.00 . B B . 5 HIS C 1 1
12 24419 2 1 5 HIS CA C 16.321 20.372 13.104 1.00 . B B . 5 HIS CA 1 1
12 24420 2 1 5 HIS CB C 17.503 20.224 12.112 1.00 . B B . 5 HIS CB 1 1
12 24421 2 1 5 HIS CD2 C 18.683 22.483 11.592 1.00 . B B . 5 HIS CD2 1 1
12 24422 2 1 5 HIS CE1 C 17.649 22.903 9.721 1.00 . B B . 5 HIS CE1 1 1
12 24423 2 1 5 HIS CG C 17.812 21.475 11.324 1.00 . B B . 5 HIS CG 1 1
12 24424 2 1 5 HIS H H 15.852 18.322 13.439 1.00 . B B . 5 HIS H 1 1
12 24425 2 1 5 HIS HA H 16.529 21.200 13.785 1.00 . B B . 5 HIS HA 1 1
12 24426 2 1 5 HIS HB2 H 18.395 19.951 12.664 1.00 . B B . 5 HIS HB2 1 1
12 24427 2 1 5 HIS HB3 H 17.281 19.430 11.408 1.00 . B B . 5 HIS HB3 1 1
12 24428 2 1 5 HIS HD2 H 19.343 22.566 12.443 1.00 . B B . 5 HIS HD2 1 1
12 24429 2 1 5 HIS HE1 H 17.345 23.393 8.807 1.00 . B B . 5 HIS HE1 1 1
12 24430 2 1 5 HIS HE2 H 19.200 24.105 10.368 1.00 . B B . 5 HIS HE2 1 1
12 24431 2 1 5 HIS N N 16.176 19.130 13.894 1.00 . B B . 5 HIS N 1 1
12 24432 2 1 5 HIS ND1 N 17.168 21.752 10.141 1.00 . B B . 5 HIS ND1 1 1
12 24433 2 1 5 HIS NE2 N 18.569 23.385 10.564 1.00 . B B . 5 HIS NE2 1 1
12 24434 2 1 5 HIS O O 14.528 21.808 12.337 1.00 . B B . 5 HIS O 1 1
12 24435 2 1 6 HIS C C 11.971 19.773 12.077 1.00 . B B . 6 HIS C 1 1
12 24436 2 1 6 HIS CA C 13.131 19.709 11.034 1.00 . B B . 6 HIS CA 1 1
12 24437 2 1 6 HIS CB C 12.952 18.521 10.035 1.00 . B B . 6 HIS CB 1 1
12 24438 2 1 6 HIS CD2 C 13.893 16.437 11.277 1.00 . B B . 6 HIS CD2 1 1
12 24439 2 1 6 HIS CE1 C 12.064 15.258 11.265 1.00 . B B . 6 HIS CE1 1 1
12 24440 2 1 6 HIS CG C 12.914 17.140 10.652 1.00 . B B . 6 HIS CG 1 1
12 24441 2 1 6 HIS H H 14.924 18.777 11.691 1.00 . B B . 6 HIS H 1 1
12 24442 2 1 6 HIS HA H 13.129 20.636 10.460 1.00 . B B . 6 HIS HA 1 1
12 24443 2 1 6 HIS HB2 H 12.029 18.661 9.486 1.00 . B B . 6 HIS HB2 1 1
12 24444 2 1 6 HIS HB3 H 13.774 18.540 9.325 1.00 . B B . 6 HIS HB3 1 1
12 24445 2 1 6 HIS HD2 H 14.912 16.755 11.443 1.00 . B B . 6 HIS HD2 1 1
12 24446 2 1 6 HIS HE1 H 11.367 14.451 11.432 1.00 . B B . 6 HIS HE1 1 1
12 24447 2 1 6 HIS HE2 H 13.719 14.641 12.336 1.00 . B B . 6 HIS HE2 1 1
12 24448 2 1 6 HIS N N 14.440 19.626 11.714 1.00 . B B . 6 HIS N 1 1
12 24449 2 1 6 HIS ND1 N 11.763 16.383 10.647 1.00 . B B . 6 HIS ND1 1 1
12 24450 2 1 6 HIS NE2 N 13.343 15.245 11.665 1.00 . B B . 6 HIS NE2 1 1
12 24451 2 1 6 HIS O O 11.767 18.842 12.861 1.00 . B B . 6 HIS O 1 1
12 24452 2 1 7 HIS C C 9.239 22.291 12.375 1.00 . B B . 7 HIS C 1 1
12 24453 2 1 7 HIS CA C 10.096 21.157 12.977 1.00 . B B . 7 HIS CA 1 1
12 24454 2 1 7 HIS CB C 10.550 21.517 14.421 1.00 . B B . 7 HIS CB 1 1
12 24455 2 1 7 HIS CD2 C 8.686 20.954 16.148 1.00 . B B . 7 HIS CD2 1 1
12 24456 2 1 7 HIS CE1 C 7.974 22.993 16.462 1.00 . B B . 7 HIS CE1 1 1
12 24457 2 1 7 HIS CG C 9.414 21.805 15.379 1.00 . B B . 7 HIS CG 1 1
12 24458 2 1 7 HIS H H 11.545 21.642 11.508 1.00 . B B . 7 HIS H 1 1
12 24459 2 1 7 HIS HA H 9.504 20.243 13.006 1.00 . B B . 7 HIS HA 1 1
12 24460 2 1 7 HIS HB2 H 11.122 20.687 14.826 1.00 . B B . 7 HIS HB2 1 1
12 24461 2 1 7 HIS HB3 H 11.191 22.390 14.386 1.00 . B B . 7 HIS HB3 1 1
12 24462 2 1 7 HIS HD2 H 8.795 19.879 16.214 1.00 . B B . 7 HIS HD2 1 1
12 24463 2 1 7 HIS HE1 H 7.407 23.831 16.839 1.00 . B B . 7 HIS HE1 1 1
12 24464 2 1 7 HIS HE2 H 7.046 21.390 17.386 1.00 . B B . 7 HIS HE2 1 1
12 24465 2 1 7 HIS N N 11.264 20.918 12.103 1.00 . B B . 7 HIS N 1 1
12 24466 2 1 7 HIS ND1 N 8.956 23.090 15.586 1.00 . B B . 7 HIS ND1 1 1
12 24467 2 1 7 HIS NE2 N 7.778 21.722 16.830 1.00 . B B . 7 HIS NE2 1 1
12 24468 2 1 7 HIS O O 9.738 23.402 12.162 1.00 . B B . 7 HIS O 1 1
12 24469 2 1 8 HIS C C 6.315 23.809 12.607 1.00 . B B . 8 HIS C 1 1
12 24470 2 1 8 HIS CA C 7.022 22.982 11.502 1.00 . B B . 8 HIS CA 1 1
12 24471 2 1 8 HIS CB C 5.989 22.245 10.613 1.00 . B B . 8 HIS CB 1 1
12 24472 2 1 8 HIS CD2 C 5.193 23.939 8.817 1.00 . B B . 8 HIS CD2 1 1
12 24473 2 1 8 HIS CE1 C 3.147 24.149 9.519 1.00 . B B . 8 HIS CE1 1 1
12 24474 2 1 8 HIS CG C 5.012 23.153 9.908 1.00 . B B . 8 HIS CG 1 1
12 24475 2 1 8 HIS H H 7.639 21.094 12.279 1.00 . B B . 8 HIS H 1 1
12 24476 2 1 8 HIS HA H 7.597 23.659 10.870 1.00 . B B . 8 HIS HA 1 1
12 24477 2 1 8 HIS HB2 H 6.516 21.677 9.856 1.00 . B B . 8 HIS HB2 1 1
12 24478 2 1 8 HIS HB3 H 5.420 21.553 11.227 1.00 . B B . 8 HIS HB3 1 1
12 24479 2 1 8 HIS HD2 H 6.102 24.049 8.239 1.00 . B B . 8 HIS HD2 1 1
12 24480 2 1 8 HIS HE1 H 2.118 24.473 9.595 1.00 . B B . 8 HIS HE1 1 1
12 24481 2 1 8 HIS HE2 H 3.747 24.992 7.731 1.00 . B B . 8 HIS HE2 1 1
12 24482 2 1 8 HIS N N 7.962 22.000 12.089 1.00 . B B . 8 HIS N 1 1
12 24483 2 1 8 HIS ND1 N 3.716 23.292 10.340 1.00 . B B . 8 HIS ND1 1 1
12 24484 2 1 8 HIS NE2 N 4.001 24.569 8.577 1.00 . B B . 8 HIS NE2 1 1
12 24485 2 1 8 HIS O O 5.747 23.247 13.549 1.00 . B B . 8 HIS O 1 1
12 24486 2 1 9 SER C C 4.618 26.925 12.657 1.00 . B B . 9 SER C 1 1
12 24487 2 1 9 SER CA C 5.715 26.109 13.400 1.00 . B B . 9 SER CA 1 1
12 24488 2 1 9 SER CB C 6.802 27.033 14.009 1.00 . B B . 9 SER CB 1 1
12 24489 2 1 9 SER H H 6.869 25.511 11.710 1.00 . B B . 9 SER H 1 1
12 24490 2 1 9 SER HA H 5.237 25.553 14.201 1.00 . B B . 9 SER HA 1 1
12 24491 2 1 9 SER HB2 H 7.300 27.582 13.222 1.00 . B B . 9 SER HB2 1 1
12 24492 2 1 9 SER HB3 H 6.344 27.735 14.699 1.00 . B B . 9 SER HB3 1 1
12 24493 2 1 9 SER HG H 7.897 25.422 14.296 1.00 . B B . 9 SER HG 1 1
12 24494 2 1 9 SER N N 6.367 25.147 12.470 1.00 . B B . 9 SER N 1 1
12 24495 2 1 9 SER O O 4.234 26.570 11.535 1.00 . B B . 9 SER O 1 1
12 24496 2 1 9 SER OG O 7.782 26.283 14.718 1.00 . B B . 9 SER OG 1 1
12 24497 2 1 10 HIS C C 3.564 29.619 11.413 1.00 . B B . 10 HIS C 1 1
12 24498 2 1 10 HIS CA C 3.051 28.871 12.673 1.00 . B B . 10 HIS CA 1 1
12 24499 2 1 10 HIS CB C 2.486 29.894 13.690 1.00 . B B . 10 HIS CB 1 1
12 24500 2 1 10 HIS CD2 C 1.772 29.346 16.142 1.00 . B B . 10 HIS CD2 1 1
12 24501 2 1 10 HIS CE1 C 0.042 28.092 15.693 1.00 . B B . 10 HIS CE1 1 1
12 24502 2 1 10 HIS CG C 1.661 29.281 14.793 1.00 . B B . 10 HIS CG 1 1
12 24503 2 1 10 HIS H H 4.421 28.228 14.186 1.00 . B B . 10 HIS H 1 1
12 24504 2 1 10 HIS HA H 2.240 28.212 12.367 1.00 . B B . 10 HIS HA 1 1
12 24505 2 1 10 HIS HB2 H 3.308 30.433 14.146 1.00 . B B . 10 HIS HB2 1 1
12 24506 2 1 10 HIS HB3 H 1.851 30.607 13.170 1.00 . B B . 10 HIS HB3 1 1
12 24507 2 1 10 HIS HD1 H 0.213 28.237 13.668 1.00 . B B . 10 HIS HD1 1 1
12 24508 2 1 10 HIS HD2 H 2.526 29.888 16.698 1.00 . B B . 10 HIS HD2 1 1
12 24509 2 1 10 HIS HE1 H -0.826 27.462 15.805 1.00 . B B . 10 HIS HE1 1 1
12 24510 2 1 10 HIS HE2 H 0.731 28.269 17.596 1.00 . B B . 10 HIS HE2 1 1
12 24511 2 1 10 HIS N N 4.099 28.008 13.288 1.00 . B B . 10 HIS N 1 1
12 24512 2 1 10 HIS ND1 N 0.562 28.483 14.552 1.00 . B B . 10 HIS ND1 1 1
12 24513 2 1 10 HIS NE2 N 0.756 28.596 16.672 1.00 . B B . 10 HIS NE2 1 1
12 24514 2 1 10 HIS O O 4.690 30.119 11.385 1.00 . B B . 10 HIS O 1 1
12 24515 2 1 11 MET C C 1.715 30.982 8.490 1.00 . B B . 11 MET C 1 1
12 24516 2 1 11 MET CA C 2.988 30.326 9.083 1.00 . B B . 11 MET CA 1 1
12 24517 2 1 11 MET CB C 3.597 29.265 8.109 1.00 . B B . 11 MET CB 1 1
12 24518 2 1 11 MET CE C 0.510 26.454 7.428 1.00 . B B . 11 MET CE 1 1
12 24519 2 1 11 MET CG C 2.815 27.938 8.002 1.00 . B B . 11 MET CG 1 1
12 24520 2 1 11 MET H H 1.802 29.310 10.523 1.00 . B B . 11 MET H 1 1
12 24521 2 1 11 MET HA H 3.723 31.116 9.244 1.00 . B B . 11 MET HA 1 1
12 24522 2 1 11 MET HB2 H 3.660 29.695 7.116 1.00 . B B . 11 MET HB2 1 1
12 24523 2 1 11 MET HB3 H 4.602 29.033 8.443 1.00 . B B . 11 MET HB3 1 1
12 24524 2 1 11 MET HE1 H 1.122 25.784 6.839 1.00 . B B . 11 MET HE1 1 1
12 24525 2 1 11 MET HE2 H -0.502 26.433 7.058 1.00 . B B . 11 MET HE2 1 1
12 24526 2 1 11 MET HE3 H 0.521 26.140 8.463 1.00 . B B . 11 MET HE3 1 1
12 24527 2 1 11 MET HG2 H 3.373 27.257 7.371 1.00 . B B . 11 MET HG2 1 1
12 24528 2 1 11 MET HG3 H 2.724 27.504 8.992 1.00 . B B . 11 MET HG3 1 1
12 24529 2 1 11 MET N N 2.694 29.695 10.392 1.00 . B B . 11 MET N 1 1
12 24530 2 1 11 MET O O 0.614 30.831 9.040 1.00 . B B . 11 MET O 1 1
12 24531 2 1 11 MET SD S 1.156 28.124 7.298 1.00 . B B . 11 MET SD 1 1
12 24532 2 1 12 GLY C C 0.181 33.564 7.488 1.00 . B B . 12 GLY C 1 1
12 24533 2 1 12 GLY CA C 0.763 32.390 6.689 1.00 . B B . 12 GLY CA 1 1
12 24534 2 1 12 GLY H H 2.784 31.790 6.993 1.00 . B B . 12 GLY H 1 1
12 24535 2 1 12 GLY HA2 H 1.122 32.765 5.740 1.00 . B B . 12 GLY HA2 1 1
12 24536 2 1 12 GLY HA3 H -0.019 31.666 6.496 1.00 . B B . 12 GLY HA3 1 1
12 24537 2 1 12 GLY N N 1.883 31.714 7.369 1.00 . B B . 12 GLY N 1 1
12 24538 2 1 12 GLY O O -1.034 33.623 7.731 1.00 . B B . 12 GLY O 1 1
12 24539 2 1 13 GLY C C -0.198 36.672 7.875 1.00 . B B . 13 GLY C 1 1
12 24540 2 1 13 GLY CA C 0.664 35.679 8.671 1.00 . B B . 13 GLY CA 1 1
12 24541 2 1 13 GLY H H 2.003 34.378 7.661 1.00 . B B . 13 GLY H 1 1
12 24542 2 1 13 GLY HA2 H 0.118 35.354 9.551 1.00 . B B . 13 GLY HA2 1 1
12 24543 2 1 13 GLY HA3 H 1.561 36.187 9.001 1.00 . B B . 13 GLY HA3 1 1
12 24544 2 1 13 GLY N N 1.062 34.495 7.895 1.00 . B B . 13 GLY N 1 1
12 24545 2 1 13 GLY O O 0.178 37.077 6.771 1.00 . B B . 13 GLY O 1 1
12 24546 2 1 14 GLY C C -3.558 37.324 7.241 1.00 . B B . 14 GLY C 1 1
12 24547 2 1 14 GLY CA C -2.294 37.998 7.791 1.00 . B B . 14 GLY CA 1 1
12 24548 2 1 14 GLY H H -1.608 36.676 9.310 1.00 . B B . 14 GLY H 1 1
12 24549 2 1 14 GLY HA2 H -2.584 38.741 8.524 1.00 . B B . 14 GLY HA2 1 1
12 24550 2 1 14 GLY HA3 H -1.794 38.507 6.974 1.00 . B B . 14 GLY HA3 1 1
12 24551 2 1 14 GLY N N -1.368 37.051 8.436 1.00 . B B . 14 GLY N 1 1
12 24552 2 1 14 GLY O O -4.658 37.871 7.383 1.00 . B B . 14 GLY O 1 1
12 24553 2 1 15 LYS C C -5.139 35.983 4.779 1.00 . B B . 15 LYS C 1 1
12 24554 2 1 15 LYS CA C -4.462 35.305 6.004 1.00 . B B . 15 LYS CA 1 1
12 24555 2 1 15 LYS CB C -5.529 34.903 7.066 1.00 . B B . 15 LYS CB 1 1
12 24556 2 1 15 LYS CD C -7.728 33.663 7.613 1.00 . B B . 15 LYS CD 1 1
12 24557 2 1 15 LYS CE C -8.543 34.924 7.959 1.00 . B B . 15 LYS CE 1 1
12 24558 2 1 15 LYS CG C -6.625 33.926 6.558 1.00 . B B . 15 LYS CG 1 1
12 24559 2 1 15 LYS H H -2.452 35.817 6.508 1.00 . B B . 15 LYS H 1 1
12 24560 2 1 15 LYS HA H -3.976 34.397 5.655 1.00 . B B . 15 LYS HA 1 1
12 24561 2 1 15 LYS HB2 H -5.020 34.436 7.903 1.00 . B B . 15 LYS HB2 1 1
12 24562 2 1 15 LYS HB3 H -6.014 35.806 7.425 1.00 . B B . 15 LYS HB3 1 1
12 24563 2 1 15 LYS HD2 H -8.407 32.908 7.228 1.00 . B B . 15 LYS HD2 1 1
12 24564 2 1 15 LYS HD3 H -7.264 33.286 8.518 1.00 . B B . 15 LYS HD3 1 1
12 24565 2 1 15 LYS HE2 H -7.876 35.687 8.339 1.00 . B B . 15 LYS HE2 1 1
12 24566 2 1 15 LYS HE3 H -9.028 35.292 7.062 1.00 . B B . 15 LYS HE3 1 1
12 24567 2 1 15 LYS HG2 H -7.084 34.345 5.667 1.00 . B B . 15 LYS HG2 1 1
12 24568 2 1 15 LYS HG3 H -6.154 32.983 6.297 1.00 . B B . 15 LYS HG3 1 1
12 24569 2 1 15 LYS HZ1 H -9.140 34.395 9.890 1.00 . B B . 15 LYS HZ1 1 1
12 24570 2 1 15 LYS HZ2 H -10.194 33.874 8.677 1.00 . B B . 15 LYS HZ2 1 1
12 24571 2 1 15 LYS HZ3 H -10.172 35.501 9.132 1.00 . B B . 15 LYS HZ3 1 1
12 24572 2 1 15 LYS N N -3.373 36.143 6.597 1.00 . B B . 15 LYS N 1 1
12 24573 2 1 15 LYS NZ N -9.583 34.655 8.987 1.00 . B B . 15 LYS NZ 1 1
12 24574 2 1 15 LYS O O -5.648 37.104 4.872 1.00 . B B . 15 LYS O 1 1
12 24575 2 1 16 GLY C C -7.302 35.690 2.333 1.00 . B B . 16 GLY C 1 1
12 24576 2 1 16 GLY CA C -5.759 35.773 2.390 1.00 . B B . 16 GLY CA 1 1
12 24577 2 1 16 GLY H H -4.757 34.386 3.635 1.00 . B B . 16 GLY H 1 1
12 24578 2 1 16 GLY HA2 H -5.461 36.804 2.244 1.00 . B B . 16 GLY HA2 1 1
12 24579 2 1 16 GLY HA3 H -5.357 35.188 1.574 1.00 . B B . 16 GLY HA3 1 1
12 24580 2 1 16 GLY N N -5.163 35.270 3.637 1.00 . B B . 16 GLY N 1 1
12 24581 2 1 16 GLY O O -7.952 35.500 3.370 1.00 . B B . 16 GLY O 1 1
12 24582 2 1 17 PRO C C -10.036 34.407 0.949 1.00 . B B . 17 PRO C 1 1
12 24583 2 1 17 PRO CA C -9.403 35.835 0.946 1.00 . B B . 17 PRO CA 1 1
12 24584 2 1 17 PRO CB C -9.601 36.564 -0.431 1.00 . B B . 17 PRO CB 1 1
12 24585 2 1 17 PRO CD C -7.258 36.004 -0.191 1.00 . B B . 17 PRO CD 1 1
12 24586 2 1 17 PRO CG C -8.215 36.914 -0.928 1.00 . B B . 17 PRO CG 1 1
12 24587 2 1 17 PRO HA H -9.883 36.417 1.729 1.00 . B B . 17 PRO HA 1 1
12 24588 2 1 17 PRO HB2 H -10.114 35.911 -1.131 1.00 . B B . 17 PRO HB2 1 1
12 24589 2 1 17 PRO HB3 H -10.203 37.457 -0.289 1.00 . B B . 17 PRO HB3 1 1
12 24590 2 1 17 PRO HD2 H -7.154 35.053 -0.705 1.00 . B B . 17 PRO HD2 1 1
12 24591 2 1 17 PRO HD3 H -6.288 36.478 -0.082 1.00 . B B . 17 PRO HD3 1 1
12 24592 2 1 17 PRO HG2 H -8.147 36.749 -2.001 1.00 . B B . 17 PRO HG2 1 1
12 24593 2 1 17 PRO HG3 H -7.993 37.953 -0.706 1.00 . B B . 17 PRO HG3 1 1
12 24594 2 1 17 PRO N N -7.925 35.832 1.117 1.00 . B B . 17 PRO N 1 1
12 24595 2 1 17 PRO O O -10.767 34.036 0.022 1.00 . B B . 17 PRO O 1 1
12 24596 2 1 18 ALA C C -11.814 32.351 2.695 1.00 . B B . 18 ALA C 1 1
12 24597 2 1 18 ALA CA C -10.347 32.270 2.196 1.00 . B B . 18 ALA CA 1 1
12 24598 2 1 18 ALA CB C -9.452 31.444 3.147 1.00 . B B . 18 ALA CB 1 1
12 24599 2 1 18 ALA H H -9.179 33.972 2.711 1.00 . B B . 18 ALA H 1 1
12 24600 2 1 18 ALA HA H -10.344 31.774 1.225 1.00 . B B . 18 ALA HA 1 1
12 24601 2 1 18 ALA HB1 H -9.825 30.430 3.219 1.00 . B B . 18 ALA HB1 1 1
12 24602 2 1 18 ALA HB2 H -9.450 31.895 4.131 1.00 . B B . 18 ALA HB2 1 1
12 24603 2 1 18 ALA HB3 H -8.437 31.424 2.767 1.00 . B B . 18 ALA HB3 1 1
12 24604 2 1 18 ALA N N -9.774 33.625 2.019 1.00 . B B . 18 ALA N 1 1
12 24605 2 1 18 ALA O O -12.110 32.118 3.877 1.00 . B B . 18 ALA O 1 1
12 24606 2 1 19 ALA C C -14.926 31.576 1.969 1.00 . B B . 19 ALA C 1 1
12 24607 2 1 19 ALA CA C -14.162 32.913 2.064 1.00 . B B . 19 ALA CA 1 1
12 24608 2 1 19 ALA CB C -14.756 33.954 1.093 1.00 . B B . 19 ALA CB 1 1
12 24609 2 1 19 ALA H H -12.413 32.859 0.850 1.00 . B B . 19 ALA H 1 1
12 24610 2 1 19 ALA HA H -14.258 33.304 3.075 1.00 . B B . 19 ALA HA 1 1
12 24611 2 1 19 ALA HB1 H -15.796 34.135 1.339 1.00 . B B . 19 ALA HB1 1 1
12 24612 2 1 19 ALA HB2 H -14.690 33.586 0.075 1.00 . B B . 19 ALA HB2 1 1
12 24613 2 1 19 ALA HB3 H -14.204 34.882 1.170 1.00 . B B . 19 ALA HB3 1 1
12 24614 2 1 19 ALA N N -12.723 32.719 1.771 1.00 . B B . 19 ALA N 1 1
12 24615 2 1 19 ALA O O -15.601 31.156 2.909 1.00 . B B . 19 ALA O 1 1
12 24616 2 1 20 GLU C C -14.767 28.431 1.253 1.00 . B B . 20 GLU C 1 1
12 24617 2 1 20 GLU CA C -15.423 29.624 0.498 1.00 . B B . 20 GLU CA 1 1
12 24618 2 1 20 GLU CB C -15.391 29.373 -1.046 1.00 . B B . 20 GLU CB 1 1
12 24619 2 1 20 GLU CD C -13.118 30.462 -1.709 1.00 . B B . 20 GLU CD 1 1
12 24620 2 1 20 GLU CG C -13.982 29.178 -1.677 1.00 . B B . 20 GLU CG 1 1
12 24621 2 1 20 GLU H H -14.196 31.321 0.149 1.00 . B B . 20 GLU H 1 1
12 24622 2 1 20 GLU HA H -16.461 29.692 0.812 1.00 . B B . 20 GLU HA 1 1
12 24623 2 1 20 GLU HB2 H -15.981 28.489 -1.263 1.00 . B B . 20 GLU HB2 1 1
12 24624 2 1 20 GLU HB3 H -15.865 30.217 -1.544 1.00 . B B . 20 GLU HB3 1 1
12 24625 2 1 20 GLU HG2 H -13.458 28.412 -1.115 1.00 . B B . 20 GLU HG2 1 1
12 24626 2 1 20 GLU HG3 H -14.114 28.825 -2.695 1.00 . B B . 20 GLU HG3 1 1
12 24627 2 1 20 GLU N N -14.776 30.919 0.817 1.00 . B B . 20 GLU N 1 1
12 24628 2 1 20 GLU O O -13.791 28.598 1.996 1.00 . B B . 20 GLU O 1 1
12 24629 2 1 20 GLU OE1 O -13.339 31.313 -2.599 1.00 . B B . 20 GLU OE1 1 1
12 24630 2 1 20 GLU OE2 O -12.247 30.642 -0.830 1.00 . B B . 20 GLU OE2 1 1
12 24631 2 1 21 GLU C C -13.459 25.539 0.994 1.00 . B B . 21 GLU C 1 1
12 24632 2 1 21 GLU CA C -14.828 25.959 1.630 1.00 . B B . 21 GLU CA 1 1
12 24633 2 1 21 GLU CB C -15.905 24.850 1.428 1.00 . B B . 21 GLU CB 1 1
12 24634 2 1 21 GLU CD C -17.447 23.609 -0.206 1.00 . B B . 21 GLU CD 1 1
12 24635 2 1 21 GLU CG C -16.245 24.548 -0.048 1.00 . B B . 21 GLU CG 1 1
12 24636 2 1 21 GLU H H -16.149 27.197 0.502 1.00 . B B . 21 GLU H 1 1
12 24637 2 1 21 GLU HA H -14.683 26.112 2.696 1.00 . B B . 21 GLU HA 1 1
12 24638 2 1 21 GLU HB2 H -15.555 23.932 1.892 1.00 . B B . 21 GLU HB2 1 1
12 24639 2 1 21 GLU HB3 H -16.818 25.160 1.930 1.00 . B B . 21 GLU HB3 1 1
12 24640 2 1 21 GLU HG2 H -16.465 25.485 -0.552 1.00 . B B . 21 GLU HG2 1 1
12 24641 2 1 21 GLU HG3 H -15.376 24.098 -0.519 1.00 . B B . 21 GLU HG3 1 1
12 24642 2 1 21 GLU N N -15.340 27.231 1.055 1.00 . B B . 21 GLU N 1 1
12 24643 2 1 21 GLU O O -13.110 26.024 -0.092 1.00 . B B . 21 GLU O 1 1
12 24644 2 1 21 GLU OE1 O -18.597 24.091 -0.106 1.00 . B B . 21 GLU OE1 1 1
12 24645 2 1 21 GLU OE2 O -17.253 22.393 -0.421 1.00 . B B . 21 GLU OE2 1 1
12 24646 2 1 22 PRO C C -11.559 23.331 -0.209 1.00 . B B . 22 PRO C 1 1
12 24647 2 1 22 PRO CA C -11.356 24.138 1.115 1.00 . B B . 22 PRO CA 1 1
12 24648 2 1 22 PRO CB C -10.794 23.247 2.264 1.00 . B B . 22 PRO CB 1 1
12 24649 2 1 22 PRO CD C -12.879 24.129 3.058 1.00 . B B . 22 PRO CD 1 1
12 24650 2 1 22 PRO CG C -11.993 22.909 3.108 1.00 . B B . 22 PRO CG 1 1
12 24651 2 1 22 PRO HA H -10.665 24.957 0.922 1.00 . B B . 22 PRO HA 1 1
12 24652 2 1 22 PRO HB2 H -10.325 22.354 1.862 1.00 . B B . 22 PRO HB2 1 1
12 24653 2 1 22 PRO HB3 H -10.058 23.805 2.834 1.00 . B B . 22 PRO HB3 1 1
12 24654 2 1 22 PRO HD2 H -13.916 23.851 3.198 1.00 . B B . 22 PRO HD2 1 1
12 24655 2 1 22 PRO HD3 H -12.582 24.857 3.807 1.00 . B B . 22 PRO HD3 1 1
12 24656 2 1 22 PRO HG2 H -12.511 22.046 2.694 1.00 . B B . 22 PRO HG2 1 1
12 24657 2 1 22 PRO HG3 H -11.686 22.700 4.128 1.00 . B B . 22 PRO HG3 1 1
12 24658 2 1 22 PRO N N -12.643 24.658 1.680 1.00 . B B . 22 PRO N 1 1
12 24659 2 1 22 PRO O O -11.946 22.157 -0.188 1.00 . B B . 22 PRO O 1 1
12 24660 2 1 23 LEU C C -10.268 22.638 -3.177 1.00 . B B . 23 LEU C 1 1
12 24661 2 1 23 LEU CA C -11.521 23.407 -2.700 1.00 . B B . 23 LEU CA 1 1
12 24662 2 1 23 LEU CB C -11.888 24.526 -3.712 1.00 . B B . 23 LEU CB 1 1
12 24663 2 1 23 LEU CD1 C -13.475 26.383 -4.487 1.00 . B B . 23 LEU CD1 1 1
12 24664 2 1 23 LEU CD2 C -14.428 24.272 -3.384 1.00 . B B . 23 LEU CD2 1 1
12 24665 2 1 23 LEU CG C -13.236 25.270 -3.441 1.00 . B B . 23 LEU CG 1 1
12 24666 2 1 23 LEU H H -11.015 24.925 -1.293 1.00 . B B . 23 LEU H 1 1
12 24667 2 1 23 LEU HA H -12.356 22.710 -2.642 1.00 . B B . 23 LEU HA 1 1
12 24668 2 1 23 LEU HB2 H -11.085 25.259 -3.712 1.00 . B B . 23 LEU HB2 1 1
12 24669 2 1 23 LEU HB3 H -11.940 24.088 -4.706 1.00 . B B . 23 LEU HB3 1 1
12 24670 2 1 23 LEU HD11 H -14.407 26.892 -4.278 1.00 . B B . 23 LEU HD11 1 1
12 24671 2 1 23 LEU HD12 H -13.517 25.955 -5.482 1.00 . B B . 23 LEU HD12 1 1
12 24672 2 1 23 LEU HD13 H -12.665 27.102 -4.446 1.00 . B B . 23 LEU HD13 1 1
12 24673 2 1 23 LEU HD21 H -14.273 23.563 -2.579 1.00 . B B . 23 LEU HD21 1 1
12 24674 2 1 23 LEU HD22 H -14.510 23.735 -4.320 1.00 . B B . 23 LEU HD22 1 1
12 24675 2 1 23 LEU HD23 H -15.348 24.812 -3.202 1.00 . B B . 23 LEU HD23 1 1
12 24676 2 1 23 LEU HG H -13.170 25.755 -2.474 1.00 . B B . 23 LEU HG 1 1
12 24677 2 1 23 LEU N N -11.325 23.996 -1.354 1.00 . B B . 23 LEU N 1 1
12 24678 2 1 23 LEU O O -9.209 23.235 -3.390 1.00 . B B . 23 LEU O 1 1
12 24679 2 1 24 SER C C -9.876 19.351 -4.765 1.00 . B B . 24 SER C 1 1
12 24680 2 1 24 SER CA C -9.311 20.431 -3.811 1.00 . B B . 24 SER CA 1 1
12 24681 2 1 24 SER CB C -8.560 19.777 -2.612 1.00 . B B . 24 SER CB 1 1
12 24682 2 1 24 SER H H -11.265 20.906 -3.121 1.00 . B B . 24 SER H 1 1
12 24683 2 1 24 SER HA H -8.603 21.042 -4.370 1.00 . B B . 24 SER HA 1 1
12 24684 2 1 24 SER HB2 H -9.260 19.214 -2.007 1.00 . B B . 24 SER HB2 1 1
12 24685 2 1 24 SER HB3 H -7.792 19.110 -2.981 1.00 . B B . 24 SER HB3 1 1
12 24686 2 1 24 SER HG H -8.360 21.607 -1.919 1.00 . B B . 24 SER HG 1 1
12 24687 2 1 24 SER N N -10.399 21.311 -3.330 1.00 . B B . 24 SER N 1 1
12 24688 2 1 24 SER O O -9.798 19.494 -5.991 1.00 . B B . 24 SER O 1 1
12 24689 2 1 24 SER OG O -7.944 20.751 -1.781 1.00 . B B . 24 SER OG 1 1
12 24690 2 1 25 LEU C C -11.751 16.159 -3.984 1.00 . B B . 25 LEU C 1 1
12 24691 2 1 25 LEU CA C -10.948 17.099 -4.925 1.00 . B B . 25 LEU CA 1 1
12 24692 2 1 25 LEU CB C -9.692 16.343 -5.491 1.00 . B B . 25 LEU CB 1 1
12 24693 2 1 25 LEU CD1 C -10.645 15.787 -7.817 1.00 . B B . 25 LEU CD1 1 1
12 24694 2 1 25 LEU CD2 C -8.644 14.468 -6.907 1.00 . B B . 25 LEU CD2 1 1
12 24695 2 1 25 LEU CG C -9.954 15.220 -6.552 1.00 . B B . 25 LEU CG 1 1
12 24696 2 1 25 LEU H H -10.698 18.359 -3.222 1.00 . B B . 25 LEU H 1 1
12 24697 2 1 25 LEU HA H -11.586 17.413 -5.742 1.00 . B B . 25 LEU HA 1 1
12 24698 2 1 25 LEU HB2 H -9.035 17.080 -5.944 1.00 . B B . 25 LEU HB2 1 1
12 24699 2 1 25 LEU HB3 H -9.159 15.900 -4.654 1.00 . B B . 25 LEU HB3 1 1
12 24700 2 1 25 LEU HD11 H -11.597 16.226 -7.546 1.00 . B B . 25 LEU HD11 1 1
12 24701 2 1 25 LEU HD12 H -10.816 14.992 -8.528 1.00 . B B . 25 LEU HD12 1 1
12 24702 2 1 25 LEU HD13 H -10.019 16.546 -8.275 1.00 . B B . 25 LEU HD13 1 1
12 24703 2 1 25 LEU HD21 H -8.229 14.018 -6.013 1.00 . B B . 25 LEU HD21 1 1
12 24704 2 1 25 LEU HD22 H -7.922 15.157 -7.327 1.00 . B B . 25 LEU HD22 1 1
12 24705 2 1 25 LEU HD23 H -8.855 13.688 -7.626 1.00 . B B . 25 LEU HD23 1 1
12 24706 2 1 25 LEU HG H -10.636 14.494 -6.119 1.00 . B B . 25 LEU HG 1 1
12 24707 2 1 25 LEU N N -10.508 18.311 -4.184 1.00 . B B . 25 LEU N 1 1
12 24708 2 1 25 LEU O O -11.794 16.379 -2.769 1.00 . B B . 25 LEU O 1 1
12 24709 2 1 26 LEU C C -11.785 13.171 -3.173 1.00 . B B . 26 LEU C 1 1
12 24710 2 1 26 LEU CA C -12.955 13.986 -3.790 1.00 . B B . 26 LEU CA 1 1
12 24711 2 1 26 LEU CB C -13.851 13.106 -4.734 1.00 . B B . 26 LEU CB 1 1
12 24712 2 1 26 LEU CD1 C -15.967 11.627 -4.934 1.00 . B B . 26 LEU CD1 1 1
12 24713 2 1 26 LEU CD2 C -13.886 10.634 -3.880 1.00 . B B . 26 LEU CD2 1 1
12 24714 2 1 26 LEU CG C -14.708 11.938 -4.084 1.00 . B B . 26 LEU CG 1 1
12 24715 2 1 26 LEU H H -12.534 15.148 -5.530 1.00 . B B . 26 LEU H 1 1
12 24716 2 1 26 LEU HA H -13.571 14.388 -2.989 1.00 . B B . 26 LEU HA 1 1
12 24717 2 1 26 LEU HB2 H -14.535 13.784 -5.235 1.00 . B B . 26 LEU HB2 1 1
12 24718 2 1 26 LEU HB3 H -13.207 12.676 -5.494 1.00 . B B . 26 LEU HB3 1 1
12 24719 2 1 26 LEU HD11 H -16.553 10.852 -4.453 1.00 . B B . 26 LEU HD11 1 1
12 24720 2 1 26 LEU HD12 H -15.674 11.290 -5.922 1.00 . B B . 26 LEU HD12 1 1
12 24721 2 1 26 LEU HD13 H -16.570 12.518 -5.028 1.00 . B B . 26 LEU HD13 1 1
12 24722 2 1 26 LEU HD21 H -13.542 10.257 -4.837 1.00 . B B . 26 LEU HD21 1 1
12 24723 2 1 26 LEU HD22 H -14.504 9.882 -3.402 1.00 . B B . 26 LEU HD22 1 1
12 24724 2 1 26 LEU HD23 H -13.035 10.837 -3.247 1.00 . B B . 26 LEU HD23 1 1
12 24725 2 1 26 LEU HG H -15.053 12.262 -3.109 1.00 . B B . 26 LEU HG 1 1
12 24726 2 1 26 LEU N N -12.403 15.133 -4.559 1.00 . B B . 26 LEU N 1 1
12 24727 2 1 26 LEU O O -10.741 13.010 -3.818 1.00 . B B . 26 LEU O 1 1
12 24728 2 1 27 ASP C C -10.754 10.465 -1.774 1.00 . B B . 27 ASP C 1 1
12 24729 2 1 27 ASP CA C -10.922 11.897 -1.203 1.00 . B B . 27 ASP CA 1 1
12 24730 2 1 27 ASP CB C -11.243 11.848 0.310 1.00 . B B . 27 ASP CB 1 1
12 24731 2 1 27 ASP CG C -11.249 13.235 0.958 1.00 . B B . 27 ASP CG 1 1
12 24732 2 1 27 ASP H H -12.822 12.829 -1.480 1.00 . B B . 27 ASP H 1 1
12 24733 2 1 27 ASP HA H -9.975 12.418 -1.335 1.00 . B B . 27 ASP HA 1 1
12 24734 2 1 27 ASP HB2 H -12.217 11.391 0.450 1.00 . B B . 27 ASP HB2 1 1
12 24735 2 1 27 ASP HB3 H -10.501 11.233 0.812 1.00 . B B . 27 ASP HB3 1 1
12 24736 2 1 27 ASP N N -11.962 12.672 -1.928 1.00 . B B . 27 ASP N 1 1
12 24737 2 1 27 ASP O O -11.195 9.476 -1.176 1.00 . B B . 27 ASP O 1 1
12 24738 2 1 27 ASP OD1 O -12.309 13.893 0.970 1.00 . B B . 27 ASP OD1 1 1
12 24739 2 1 27 ASP OD2 O -10.190 13.686 1.443 1.00 . B B . 27 ASP OD2 1 1
12 24740 2 1 28 ASP C C -8.561 8.492 -2.853 1.00 . B B . 28 ASP C 1 1
12 24741 2 1 28 ASP CA C -9.767 9.106 -3.604 1.00 . B B . 28 ASP CA 1 1
12 24742 2 1 28 ASP CB C -9.437 9.343 -5.106 1.00 . B B . 28 ASP CB 1 1
12 24743 2 1 28 ASP CG C -9.365 8.040 -5.927 1.00 . B B . 28 ASP CG 1 1
12 24744 2 1 28 ASP H H -9.916 11.213 -3.432 1.00 . B B . 28 ASP H 1 1
12 24745 2 1 28 ASP HA H -10.616 8.432 -3.524 1.00 . B B . 28 ASP HA 1 1
12 24746 2 1 28 ASP HB2 H -10.202 9.983 -5.535 1.00 . B B . 28 ASP HB2 1 1
12 24747 2 1 28 ASP HB3 H -8.482 9.860 -5.187 1.00 . B B . 28 ASP HB3 1 1
12 24748 2 1 28 ASP N N -10.133 10.383 -2.966 1.00 . B B . 28 ASP N 1 1
12 24749 2 1 28 ASP O O -8.436 7.277 -2.755 1.00 . B B . 28 ASP O 1 1
12 24750 2 1 28 ASP OD1 O -8.314 7.358 -5.922 1.00 . B B . 28 ASP OD1 1 1
12 24751 2 1 28 ASP OD2 O -10.365 7.688 -6.585 1.00 . B B . 28 ASP OD2 1 1
12 24752 2 1 29 MET C C -6.981 8.284 -0.184 1.00 . B B . 29 MET C 1 1
12 24753 2 1 29 MET CA C -6.540 9.004 -1.481 1.00 . B B . 29 MET CA 1 1
12 24754 2 1 29 MET CB C -5.681 10.272 -1.173 1.00 . B B . 29 MET CB 1 1
12 24755 2 1 29 MET CE C -2.362 10.731 -1.226 1.00 . B B . 29 MET CE 1 1
12 24756 2 1 29 MET CG C -4.747 10.165 0.046 1.00 . B B . 29 MET CG 1 1
12 24757 2 1 29 MET H H -7.843 10.325 -2.504 1.00 . B B . 29 MET H 1 1
12 24758 2 1 29 MET HA H -5.932 8.316 -2.064 1.00 . B B . 29 MET HA 1 1
12 24759 2 1 29 MET HB2 H -5.069 10.491 -2.039 1.00 . B B . 29 MET HB2 1 1
12 24760 2 1 29 MET HB3 H -6.348 11.112 -1.011 1.00 . B B . 29 MET HB3 1 1
12 24761 2 1 29 MET HE1 H -2.915 10.645 -2.154 1.00 . B B . 29 MET HE1 1 1
12 24762 2 1 29 MET HE2 H -2.012 9.752 -0.924 1.00 . B B . 29 MET HE2 1 1
12 24763 2 1 29 MET HE3 H -1.519 11.390 -1.368 1.00 . B B . 29 MET HE3 1 1
12 24764 2 1 29 MET HG2 H -5.329 10.291 0.951 1.00 . B B . 29 MET HG2 1 1
12 24765 2 1 29 MET HG3 H -4.295 9.180 0.058 1.00 . B B . 29 MET HG3 1 1
12 24766 2 1 29 MET N N -7.693 9.377 -2.320 1.00 . B B . 29 MET N 1 1
12 24767 2 1 29 MET O O -6.470 7.207 0.120 1.00 . B B . 29 MET O 1 1
12 24768 2 1 29 MET SD S -3.429 11.396 0.049 1.00 . B B . 29 MET SD 1 1
12 24769 2 1 30 ASN C C -9.317 7.014 1.508 1.00 . B B . 30 ASN C 1 1
12 24770 2 1 30 ASN CA C -8.468 8.283 1.812 1.00 . B B . 30 ASN CA 1 1
12 24771 2 1 30 ASN CB C -9.293 9.317 2.622 1.00 . B B . 30 ASN CB 1 1
12 24772 2 1 30 ASN CG C -9.709 8.786 4.004 1.00 . B B . 30 ASN CG 1 1
12 24773 2 1 30 ASN H H -8.277 9.759 0.276 1.00 . B B . 30 ASN H 1 1
12 24774 2 1 30 ASN HA H -7.609 7.984 2.412 1.00 . B B . 30 ASN HA 1 1
12 24775 2 1 30 ASN HB2 H -8.698 10.215 2.766 1.00 . B B . 30 ASN HB2 1 1
12 24776 2 1 30 ASN HB3 H -10.187 9.579 2.066 1.00 . B B . 30 ASN HB3 1 1
12 24777 2 1 30 ASN HD21 H -11.406 9.796 3.956 1.00 . B B . 30 ASN HD21 1 1
12 24778 2 1 30 ASN HD22 H -11.135 8.832 5.358 1.00 . B B . 30 ASN HD22 1 1
12 24779 2 1 30 ASN N N -7.933 8.887 0.564 1.00 . B B . 30 ASN N 1 1
12 24780 2 1 30 ASN ND2 N -10.864 9.182 4.488 1.00 . B B . 30 ASN ND2 1 1
12 24781 2 1 30 ASN O O -9.351 6.084 2.317 1.00 . B B . 30 ASN O 1 1
12 24782 2 1 30 ASN OD1 O -8.990 8.003 4.624 1.00 . B B . 30 ASN OD1 1 1
12 24783 2 1 31 HIS C C -9.738 4.631 -0.394 1.00 . B B . 31 HIS C 1 1
12 24784 2 1 31 HIS CA C -10.722 5.814 -0.178 1.00 . B B . 31 HIS CA 1 1
12 24785 2 1 31 HIS CB C -11.429 6.168 -1.515 1.00 . B B . 31 HIS CB 1 1
12 24786 2 1 31 HIS CD2 C -13.627 4.899 -2.065 1.00 . B B . 31 HIS CD2 1 1
12 24787 2 1 31 HIS CE1 C -12.724 3.203 -3.086 1.00 . B B . 31 HIS CE1 1 1
12 24788 2 1 31 HIS CG C -12.283 5.059 -2.090 1.00 . B B . 31 HIS CG 1 1
12 24789 2 1 31 HIS H H -10.032 7.835 -0.178 1.00 . B B . 31 HIS H 1 1
12 24790 2 1 31 HIS HA H -11.469 5.529 0.555 1.00 . B B . 31 HIS HA 1 1
12 24791 2 1 31 HIS HB2 H -12.064 7.031 -1.360 1.00 . B B . 31 HIS HB2 1 1
12 24792 2 1 31 HIS HB3 H -10.678 6.424 -2.257 1.00 . B B . 31 HIS HB3 1 1
12 24793 2 1 31 HIS HD2 H -14.354 5.596 -1.663 1.00 . B B . 31 HIS HD2 1 1
12 24794 2 1 31 HIS HE1 H -12.612 2.269 -3.621 1.00 . B B . 31 HIS HE1 1 1
12 24795 2 1 31 HIS HE2 H -14.777 3.442 -3.042 1.00 . B B . 31 HIS HE2 1 1
12 24796 2 1 31 HIS N N -10.000 7.007 0.343 1.00 . B B . 31 HIS N 1 1
12 24797 2 1 31 HIS ND1 N -11.722 3.983 -2.739 1.00 . B B . 31 HIS ND1 1 1
12 24798 2 1 31 HIS NE2 N -13.900 3.713 -2.699 1.00 . B B . 31 HIS NE2 1 1
12 24799 2 1 31 HIS O O -10.013 3.488 -0.001 1.00 . B B . 31 HIS O 1 1
12 24800 2 1 32 CYS C C -6.912 3.477 0.082 1.00 . B B . 32 CYS C 1 1
12 24801 2 1 32 CYS CA C -7.490 3.998 -1.253 1.00 . B B . 32 CYS CA 1 1
12 24802 2 1 32 CYS CB C -6.369 4.651 -2.098 1.00 . B B . 32 CYS CB 1 1
12 24803 2 1 32 CYS H H -8.487 5.863 -1.344 1.00 . B B . 32 CYS H 1 1
12 24804 2 1 32 CYS HA H -7.895 3.160 -1.811 1.00 . B B . 32 CYS HA 1 1
12 24805 2 1 32 CYS HB2 H -6.080 5.590 -1.643 1.00 . B B . 32 CYS HB2 1 1
12 24806 2 1 32 CYS HB3 H -5.503 3.994 -2.114 1.00 . B B . 32 CYS HB3 1 1
12 24807 2 1 32 CYS HG H -6.958 6.309 -3.957 1.00 . B B . 32 CYS HG 1 1
12 24808 2 1 32 CYS N N -8.592 4.948 -1.022 1.00 . B B . 32 CYS N 1 1
12 24809 2 1 32 CYS O O -6.768 2.273 0.272 1.00 . B B . 32 CYS O 1 1
12 24810 2 1 32 CYS SG S -6.806 4.998 -3.825 1.00 . B B . 32 CYS SG 1 1
12 24811 2 1 33 TYR C C -7.086 3.252 3.183 1.00 . B B . 33 TYR C 1 1
12 24812 2 1 33 TYR CA C -6.110 4.124 2.362 1.00 . B B . 33 TYR CA 1 1
12 24813 2 1 33 TYR CB C -5.804 5.461 3.110 1.00 . B B . 33 TYR CB 1 1
12 24814 2 1 33 TYR CD1 C -3.285 5.304 2.821 1.00 . B B . 33 TYR CD1 1 1
12 24815 2 1 33 TYR CD2 C -4.273 7.439 2.463 1.00 . B B . 33 TYR CD2 1 1
12 24816 2 1 33 TYR CE1 C -2.042 5.829 2.589 1.00 . B B . 33 TYR CE1 1 1
12 24817 2 1 33 TYR CE2 C -3.022 7.969 2.216 1.00 . B B . 33 TYR CE2 1 1
12 24818 2 1 33 TYR CG C -4.434 6.084 2.774 1.00 . B B . 33 TYR CG 1 1
12 24819 2 1 33 TYR CZ C -1.911 7.164 2.278 1.00 . B B . 33 TYR CZ 1 1
12 24820 2 1 33 TYR H H -6.764 5.350 0.759 1.00 . B B . 33 TYR H 1 1
12 24821 2 1 33 TYR HA H -5.184 3.573 2.243 1.00 . B B . 33 TYR HA 1 1
12 24822 2 1 33 TYR HB2 H -6.575 6.183 2.871 1.00 . B B . 33 TYR HB2 1 1
12 24823 2 1 33 TYR HB3 H -5.820 5.286 4.184 1.00 . B B . 33 TYR HB3 1 1
12 24824 2 1 33 TYR HD1 H -3.379 4.250 3.055 1.00 . B B . 33 TYR HD1 1 1
12 24825 2 1 33 TYR HD2 H -5.145 8.079 2.402 1.00 . B B . 33 TYR HD2 1 1
12 24826 2 1 33 TYR HE1 H -1.172 5.182 2.641 1.00 . B B . 33 TYR HE1 1 1
12 24827 2 1 33 TYR HE2 H -2.920 9.022 1.972 1.00 . B B . 33 TYR HE2 1 1
12 24828 2 1 33 TYR HH H -0.207 7.196 1.371 1.00 . B B . 33 TYR HH 1 1
12 24829 2 1 33 TYR N N -6.623 4.416 1.002 1.00 . B B . 33 TYR N 1 1
12 24830 2 1 33 TYR O O -6.658 2.447 4.018 1.00 . B B . 33 TYR O 1 1
12 24831 2 1 33 TYR OH O -0.664 7.706 2.053 1.00 . B B . 33 TYR OH 1 1
12 24832 2 1 34 SER C C -9.403 1.157 3.097 1.00 . B B . 34 SER C 1 1
12 24833 2 1 34 SER CA C -9.455 2.625 3.584 1.00 . B B . 34 SER CA 1 1
12 24834 2 1 34 SER CB C -10.841 3.250 3.307 1.00 . B B . 34 SER CB 1 1
12 24835 2 1 34 SER H H -8.654 4.122 2.297 1.00 . B B . 34 SER H 1 1
12 24836 2 1 34 SER HA H -9.273 2.643 4.658 1.00 . B B . 34 SER HA 1 1
12 24837 2 1 34 SER HB2 H -10.875 4.251 3.707 1.00 . B B . 34 SER HB2 1 1
12 24838 2 1 34 SER HB3 H -11.011 3.291 2.238 1.00 . B B . 34 SER HB3 1 1
12 24839 2 1 34 SER HG H -12.668 3.053 4.021 1.00 . B B . 34 SER HG 1 1
12 24840 2 1 34 SER N N -8.392 3.430 2.941 1.00 . B B . 34 SER N 1 1
12 24841 2 1 34 SER O O -9.404 0.231 3.912 1.00 . B B . 34 SER O 1 1
12 24842 2 1 34 SER OG O -11.882 2.496 3.906 1.00 . B B . 34 SER OG 1 1
12 24843 2 1 35 ARG C C -7.841 -1.056 1.600 1.00 . B B . 35 ARG C 1 1
12 24844 2 1 35 ARG CA C -9.127 -0.353 1.119 1.00 . B B . 35 ARG CA 1 1
12 24845 2 1 35 ARG CB C -9.113 -0.249 -0.428 1.00 . B B . 35 ARG CB 1 1
12 24846 2 1 35 ARG CD C -10.389 -0.563 -2.588 1.00 . B B . 35 ARG CD 1 1
12 24847 2 1 35 ARG CG C -10.506 -0.402 -1.074 1.00 . B B . 35 ARG CG 1 1
12 24848 2 1 35 ARG CZ C -11.867 -1.466 -4.363 1.00 . B B . 35 ARG CZ 1 1
12 24849 2 1 35 ARG H H -9.387 1.765 1.175 1.00 . B B . 35 ARG H 1 1
12 24850 2 1 35 ARG HA H -9.977 -0.960 1.397 1.00 . B B . 35 ARG HA 1 1
12 24851 2 1 35 ARG HB2 H -8.706 0.717 -0.716 1.00 . B B . 35 ARG HB2 1 1
12 24852 2 1 35 ARG HB3 H -8.467 -1.027 -0.841 1.00 . B B . 35 ARG HB3 1 1
12 24853 2 1 35 ARG HD2 H -9.905 0.316 -2.979 1.00 . B B . 35 ARG HD2 1 1
12 24854 2 1 35 ARG HD3 H -9.761 -1.426 -2.787 1.00 . B B . 35 ARG HD3 1 1
12 24855 2 1 35 ARG HE H -12.449 -0.259 -2.908 1.00 . B B . 35 ARG HE 1 1
12 24856 2 1 35 ARG HG2 H -10.988 -1.281 -0.659 1.00 . B B . 35 ARG HG2 1 1
12 24857 2 1 35 ARG HG3 H -11.102 0.474 -0.850 1.00 . B B . 35 ARG HG3 1 1
12 24858 2 1 35 ARG HH11 H -10.022 -2.208 -4.430 1.00 . B B . 35 ARG HH11 1 1
12 24859 2 1 35 ARG HH12 H -11.079 -2.724 -5.693 1.00 . B B . 35 ARG HH12 1 1
12 24860 2 1 35 ARG HH21 H -13.775 -0.955 -4.543 1.00 . B B . 35 ARG HH21 1 1
12 24861 2 1 35 ARG HH22 H -13.174 -2.040 -5.747 1.00 . B B . 35 ARG HH22 1 1
12 24862 2 1 35 ARG N N -9.317 0.976 1.756 1.00 . B B . 35 ARG N 1 1
12 24863 2 1 35 ARG NE N -11.682 -0.739 -3.274 1.00 . B B . 35 ARG NE 1 1
12 24864 2 1 35 ARG NH1 N -10.913 -2.188 -4.868 1.00 . B B . 35 ARG NH1 1 1
12 24865 2 1 35 ARG NH2 N -13.026 -1.486 -4.928 1.00 . B B . 35 ARG NH2 1 1
12 24866 2 1 35 ARG O O -7.849 -2.265 1.801 1.00 . B B . 35 ARG O 1 1
12 24867 2 1 36 LEU C C -5.652 -1.366 3.699 1.00 . B B . 36 LEU C 1 1
12 24868 2 1 36 LEU CA C -5.468 -0.827 2.265 1.00 . B B . 36 LEU CA 1 1
12 24869 2 1 36 LEU CB C -4.350 0.250 2.201 1.00 . B B . 36 LEU CB 1 1
12 24870 2 1 36 LEU CD1 C -2.839 1.807 0.817 1.00 . B B . 36 LEU CD1 1 1
12 24871 2 1 36 LEU CD2 C -3.692 -0.380 -0.208 1.00 . B B . 36 LEU CD2 1 1
12 24872 2 1 36 LEU CG C -3.995 0.783 0.772 1.00 . B B . 36 LEU CG 1 1
12 24873 2 1 36 LEU H H -6.800 0.654 1.508 1.00 . B B . 36 LEU H 1 1
12 24874 2 1 36 LEU HA H -5.184 -1.655 1.617 1.00 . B B . 36 LEU HA 1 1
12 24875 2 1 36 LEU HB2 H -4.662 1.094 2.814 1.00 . B B . 36 LEU HB2 1 1
12 24876 2 1 36 LEU HB3 H -3.450 -0.170 2.638 1.00 . B B . 36 LEU HB3 1 1
12 24877 2 1 36 LEU HD11 H -3.114 2.641 1.455 1.00 . B B . 36 LEU HD11 1 1
12 24878 2 1 36 LEU HD12 H -2.642 2.181 -0.180 1.00 . B B . 36 LEU HD12 1 1
12 24879 2 1 36 LEU HD13 H -1.945 1.338 1.207 1.00 . B B . 36 LEU HD13 1 1
12 24880 2 1 36 LEU HD21 H -4.559 -1.025 -0.294 1.00 . B B . 36 LEU HD21 1 1
12 24881 2 1 36 LEU HD22 H -2.851 -0.959 0.150 1.00 . B B . 36 LEU HD22 1 1
12 24882 2 1 36 LEU HD23 H -3.457 0.022 -1.186 1.00 . B B . 36 LEU HD23 1 1
12 24883 2 1 36 LEU HG H -4.860 1.306 0.383 1.00 . B B . 36 LEU HG 1 1
12 24884 2 1 36 LEU N N -6.746 -0.292 1.752 1.00 . B B . 36 LEU N 1 1
12 24885 2 1 36 LEU O O -5.311 -2.498 3.976 1.00 . B B . 36 LEU O 1 1
12 24886 2 1 37 ARG C C -7.538 -2.238 6.030 1.00 . B B . 37 ARG C 1 1
12 24887 2 1 37 ARG CA C -6.618 -0.977 5.965 1.00 . B B . 37 ARG CA 1 1
12 24888 2 1 37 ARG CB C -7.266 0.209 6.725 1.00 . B B . 37 ARG CB 1 1
12 24889 2 1 37 ARG CD C -6.929 2.542 7.754 1.00 . B B . 37 ARG CD 1 1
12 24890 2 1 37 ARG CG C -6.256 1.291 7.163 1.00 . B B . 37 ARG CG 1 1
12 24891 2 1 37 ARG CZ C -8.222 4.499 6.911 1.00 . B B . 37 ARG CZ 1 1
12 24892 2 1 37 ARG H H -6.538 0.335 4.276 1.00 . B B . 37 ARG H 1 1
12 24893 2 1 37 ARG HA H -5.676 -1.218 6.453 1.00 . B B . 37 ARG HA 1 1
12 24894 2 1 37 ARG HB2 H -8.011 0.671 6.080 1.00 . B B . 37 ARG HB2 1 1
12 24895 2 1 37 ARG HB3 H -7.768 -0.167 7.612 1.00 . B B . 37 ARG HB3 1 1
12 24896 2 1 37 ARG HD2 H -7.646 2.235 8.504 1.00 . B B . 37 ARG HD2 1 1
12 24897 2 1 37 ARG HD3 H -6.166 3.151 8.219 1.00 . B B . 37 ARG HD3 1 1
12 24898 2 1 37 ARG HE H -7.599 2.993 5.809 1.00 . B B . 37 ARG HE 1 1
12 24899 2 1 37 ARG HG2 H -5.591 0.869 7.910 1.00 . B B . 37 ARG HG2 1 1
12 24900 2 1 37 ARG HG3 H -5.668 1.589 6.301 1.00 . B B . 37 ARG HG3 1 1
12 24901 2 1 37 ARG HH11 H -7.992 4.529 8.883 1.00 . B B . 37 ARG HH11 1 1
12 24902 2 1 37 ARG HH12 H -8.802 5.892 8.210 1.00 . B B . 37 ARG HH12 1 1
12 24903 2 1 37 ARG HH21 H -8.638 4.765 4.987 1.00 . B B . 37 ARG HH21 1 1
12 24904 2 1 37 ARG HH22 H -9.177 6.018 6.044 1.00 . B B . 37 ARG HH22 1 1
12 24905 2 1 37 ARG N N -6.283 -0.564 4.573 1.00 . B B . 37 ARG N 1 1
12 24906 2 1 37 ARG NE N -7.619 3.342 6.718 1.00 . B B . 37 ARG NE 1 1
12 24907 2 1 37 ARG NH1 N -8.349 5.009 8.095 1.00 . B B . 37 ARG NH1 1 1
12 24908 2 1 37 ARG NH2 N -8.715 5.141 5.900 1.00 . B B . 37 ARG NH2 1 1
12 24909 2 1 37 ARG O O -7.587 -2.918 7.061 1.00 . B B . 37 ARG O 1 1
12 24910 2 1 38 GLU C C -8.378 -4.945 4.273 1.00 . B B . 38 GLU C 1 1
12 24911 2 1 38 GLU CA C -9.143 -3.716 4.823 1.00 . B B . 38 GLU CA 1 1
12 24912 2 1 38 GLU CB C -10.360 -3.399 3.911 1.00 . B B . 38 GLU CB 1 1
12 24913 2 1 38 GLU CD C -12.474 -1.990 3.512 1.00 . B B . 38 GLU CD 1 1
12 24914 2 1 38 GLU CG C -11.319 -2.326 4.468 1.00 . B B . 38 GLU CG 1 1
12 24915 2 1 38 GLU H H -8.164 -1.944 4.134 1.00 . B B . 38 GLU H 1 1
12 24916 2 1 38 GLU HA H -9.508 -3.949 5.822 1.00 . B B . 38 GLU HA 1 1
12 24917 2 1 38 GLU HB2 H -9.989 -3.056 2.947 1.00 . B B . 38 GLU HB2 1 1
12 24918 2 1 38 GLU HB3 H -10.928 -4.311 3.754 1.00 . B B . 38 GLU HB3 1 1
12 24919 2 1 38 GLU HG2 H -11.734 -2.683 5.405 1.00 . B B . 38 GLU HG2 1 1
12 24920 2 1 38 GLU HG3 H -10.750 -1.421 4.666 1.00 . B B . 38 GLU HG3 1 1
12 24921 2 1 38 GLU N N -8.253 -2.533 4.924 1.00 . B B . 38 GLU N 1 1
12 24922 2 1 38 GLU O O -8.599 -6.073 4.711 1.00 . B B . 38 GLU O 1 1
12 24923 2 1 38 GLU OE1 O -13.455 -2.764 3.461 1.00 . B B . 38 GLU OE1 1 1
12 24924 2 1 38 GLU OE2 O -12.392 -0.974 2.787 1.00 . B B . 38 GLU OE2 1 1
12 24925 2 1 39 LEU C C -5.413 -6.139 3.377 1.00 . B B . 39 LEU C 1 1
12 24926 2 1 39 LEU CA C -6.709 -5.770 2.611 1.00 . B B . 39 LEU CA 1 1
12 24927 2 1 39 LEU CB C -6.379 -5.323 1.163 1.00 . B B . 39 LEU CB 1 1
12 24928 2 1 39 LEU CD1 C -7.150 -4.575 -1.179 1.00 . B B . 39 LEU CD1 1 1
12 24929 2 1 39 LEU CD2 C -8.483 -6.362 0.090 1.00 . B B . 39 LEU CD2 1 1
12 24930 2 1 39 LEU CG C -7.604 -5.086 0.213 1.00 . B B . 39 LEU CG 1 1
12 24931 2 1 39 LEU H H -7.332 -3.779 3.031 1.00 . B B . 39 LEU H 1 1
12 24932 2 1 39 LEU HA H -7.332 -6.656 2.563 1.00 . B B . 39 LEU HA 1 1
12 24933 2 1 39 LEU HB2 H -5.807 -4.402 1.221 1.00 . B B . 39 LEU HB2 1 1
12 24934 2 1 39 LEU HB3 H -5.745 -6.079 0.713 1.00 . B B . 39 LEU HB3 1 1
12 24935 2 1 39 LEU HD11 H -6.592 -3.653 -1.066 1.00 . B B . 39 LEU HD11 1 1
12 24936 2 1 39 LEU HD12 H -8.016 -4.388 -1.799 1.00 . B B . 39 LEU HD12 1 1
12 24937 2 1 39 LEU HD13 H -6.522 -5.317 -1.658 1.00 . B B . 39 LEU HD13 1 1
12 24938 2 1 39 LEU HD21 H -7.900 -7.179 -0.321 1.00 . B B . 39 LEU HD21 1 1
12 24939 2 1 39 LEU HD22 H -9.324 -6.162 -0.561 1.00 . B B . 39 LEU HD22 1 1
12 24940 2 1 39 LEU HD23 H -8.857 -6.647 1.065 1.00 . B B . 39 LEU HD23 1 1
12 24941 2 1 39 LEU HG H -8.224 -4.308 0.645 1.00 . B B . 39 LEU HG 1 1
12 24942 2 1 39 LEU N N -7.483 -4.706 3.299 1.00 . B B . 39 LEU N 1 1
12 24943 2 1 39 LEU O O -4.762 -7.143 3.058 1.00 . B B . 39 LEU O 1 1
12 24944 2 1 40 VAL C C -4.457 -5.988 6.675 1.00 . B B . 40 VAL C 1 1
12 24945 2 1 40 VAL CA C -3.913 -5.562 5.287 1.00 . B B . 40 VAL CA 1 1
12 24946 2 1 40 VAL CB C -2.993 -4.282 5.450 1.00 . B B . 40 VAL CB 1 1
12 24947 2 1 40 VAL CG1 C -1.781 -4.550 6.378 1.00 . B B . 40 VAL CG1 1 1
12 24948 2 1 40 VAL CG2 C -2.546 -3.742 4.071 1.00 . B B . 40 VAL CG2 1 1
12 24949 2 1 40 VAL H H -5.559 -4.485 4.486 1.00 . B B . 40 VAL H 1 1
12 24950 2 1 40 VAL HA H -3.305 -6.368 4.876 1.00 . B B . 40 VAL HA 1 1
12 24951 2 1 40 VAL HB H -3.592 -3.503 5.923 1.00 . B B . 40 VAL HB 1 1
12 24952 2 1 40 VAL HG11 H -2.130 -4.825 7.364 1.00 . B B . 40 VAL HG11 1 1
12 24953 2 1 40 VAL HG12 H -1.170 -3.656 6.457 1.00 . B B . 40 VAL HG12 1 1
12 24954 2 1 40 VAL HG13 H -1.181 -5.354 5.974 1.00 . B B . 40 VAL HG13 1 1
12 24955 2 1 40 VAL HG21 H -2.011 -4.508 3.524 1.00 . B B . 40 VAL HG21 1 1
12 24956 2 1 40 VAL HG22 H -1.905 -2.881 4.205 1.00 . B B . 40 VAL HG22 1 1
12 24957 2 1 40 VAL HG23 H -3.427 -3.442 3.508 1.00 . B B . 40 VAL HG23 1 1
12 24958 2 1 40 VAL N N -5.047 -5.308 4.368 1.00 . B B . 40 VAL N 1 1
12 24959 2 1 40 VAL O O -4.922 -5.133 7.433 1.00 . B B . 40 VAL O 1 1
12 24960 2 1 41 PRO C C -3.641 -7.570 9.454 1.00 . B B . 41 PRO C 1 1
12 24961 2 1 41 PRO CA C -4.768 -7.810 8.401 1.00 . B B . 41 PRO CA 1 1
12 24962 2 1 41 PRO CB C -5.033 -9.340 8.187 1.00 . B B . 41 PRO CB 1 1
12 24963 2 1 41 PRO CD C -4.170 -8.462 6.128 1.00 . B B . 41 PRO CD 1 1
12 24964 2 1 41 PRO CG C -5.074 -9.531 6.694 1.00 . B B . 41 PRO CG 1 1
12 24965 2 1 41 PRO HA H -5.676 -7.341 8.766 1.00 . B B . 41 PRO HA 1 1
12 24966 2 1 41 PRO HB2 H -4.236 -9.929 8.640 1.00 . B B . 41 PRO HB2 1 1
12 24967 2 1 41 PRO HB3 H -5.976 -9.619 8.646 1.00 . B B . 41 PRO HB3 1 1
12 24968 2 1 41 PRO HD2 H -3.126 -8.764 6.181 1.00 . B B . 41 PRO HD2 1 1
12 24969 2 1 41 PRO HD3 H -4.441 -8.230 5.103 1.00 . B B . 41 PRO HD3 1 1
12 24970 2 1 41 PRO HG2 H -4.704 -10.519 6.429 1.00 . B B . 41 PRO HG2 1 1
12 24971 2 1 41 PRO HG3 H -6.087 -9.404 6.325 1.00 . B B . 41 PRO HG3 1 1
12 24972 2 1 41 PRO N N -4.435 -7.320 7.028 1.00 . B B . 41 PRO N 1 1
12 24973 2 1 41 PRO O O -3.601 -8.246 10.487 1.00 . B B . 41 PRO O 1 1
12 24974 2 1 42 GLY C C -1.831 -4.984 10.919 1.00 . B B . 42 GLY C 1 1
12 24975 2 1 42 GLY CA C -1.620 -6.257 10.085 1.00 . B B . 42 GLY CA 1 1
12 24976 2 1 42 GLY H H -2.849 -6.085 8.366 1.00 . B B . 42 GLY H 1 1
12 24977 2 1 42 GLY HA2 H -1.440 -7.084 10.760 1.00 . B B . 42 GLY HA2 1 1
12 24978 2 1 42 GLY HA3 H -0.738 -6.118 9.473 1.00 . B B . 42 GLY HA3 1 1
12 24979 2 1 42 GLY N N -2.746 -6.590 9.188 1.00 . B B . 42 GLY N 1 1
12 24980 2 1 42 GLY O O -0.912 -4.559 11.626 1.00 . B B . 42 GLY O 1 1
12 24981 2 1 43 VAL C C -3.796 -3.651 13.104 1.00 . B B . 43 VAL C 1 1
12 24982 2 1 43 VAL CA C -3.393 -3.191 11.667 1.00 . B B . 43 VAL CA 1 1
12 24983 2 1 43 VAL CB C -4.568 -2.367 11.006 1.00 . B B . 43 VAL CB 1 1
12 24984 2 1 43 VAL CG1 C -4.974 -1.141 11.866 1.00 . B B . 43 VAL CG1 1 1
12 24985 2 1 43 VAL CG2 C -4.196 -1.948 9.558 1.00 . B B . 43 VAL CG2 1 1
12 24986 2 1 43 VAL H H -3.699 -4.731 10.215 1.00 . B B . 43 VAL H 1 1
12 24987 2 1 43 VAL HA H -2.516 -2.551 11.728 1.00 . B B . 43 VAL HA 1 1
12 24988 2 1 43 VAL HB H -5.438 -3.022 10.946 1.00 . B B . 43 VAL HB 1 1
12 24989 2 1 43 VAL HG11 H -5.283 -1.470 12.851 1.00 . B B . 43 VAL HG11 1 1
12 24990 2 1 43 VAL HG12 H -5.796 -0.617 11.396 1.00 . B B . 43 VAL HG12 1 1
12 24991 2 1 43 VAL HG13 H -4.133 -0.465 11.967 1.00 . B B . 43 VAL HG13 1 1
12 24992 2 1 43 VAL HG21 H -5.008 -1.384 9.119 1.00 . B B . 43 VAL HG21 1 1
12 24993 2 1 43 VAL HG22 H -4.013 -2.831 8.958 1.00 . B B . 43 VAL HG22 1 1
12 24994 2 1 43 VAL HG23 H -3.300 -1.334 9.570 1.00 . B B . 43 VAL HG23 1 1
12 24995 2 1 43 VAL N N -3.032 -4.372 10.838 1.00 . B B . 43 VAL N 1 1
12 24996 2 1 43 VAL O O -4.743 -4.428 13.241 1.00 . B B . 43 VAL O 1 1
12 24997 2 1 44 PRO C C -4.652 -3.464 16.237 1.00 . B B . 44 PRO C 1 1
12 24998 2 1 44 PRO CA C -3.247 -3.706 15.583 1.00 . B B . 44 PRO CA 1 1
12 24999 2 1 44 PRO CB C -2.104 -2.991 16.361 1.00 . B B . 44 PRO CB 1 1
12 25000 2 1 44 PRO CD C -2.061 -2.088 14.142 1.00 . B B . 44 PRO CD 1 1
12 25001 2 1 44 PRO CG C -1.874 -1.722 15.596 1.00 . B B . 44 PRO CG 1 1
12 25002 2 1 44 PRO HA H -3.053 -4.777 15.597 1.00 . B B . 44 PRO HA 1 1
12 25003 2 1 44 PRO HB2 H -2.401 -2.796 17.387 1.00 . B B . 44 PRO HB2 1 1
12 25004 2 1 44 PRO HB3 H -1.212 -3.615 16.364 1.00 . B B . 44 PRO HB3 1 1
12 25005 2 1 44 PRO HD2 H -2.421 -1.235 13.579 1.00 . B B . 44 PRO HD2 1 1
12 25006 2 1 44 PRO HD3 H -1.132 -2.453 13.714 1.00 . B B . 44 PRO HD3 1 1
12 25007 2 1 44 PRO HG2 H -2.599 -0.968 15.897 1.00 . B B . 44 PRO HG2 1 1
12 25008 2 1 44 PRO HG3 H -0.867 -1.357 15.773 1.00 . B B . 44 PRO HG3 1 1
12 25009 2 1 44 PRO N N -3.088 -3.171 14.188 1.00 . B B . 44 PRO N 1 1
12 25010 2 1 44 PRO O O -4.848 -2.510 16.994 1.00 . B B . 44 PRO O 1 1
12 25011 2 1 45 ARG C C -7.771 -3.188 16.764 1.00 . B B . 45 ARG C 1 1
12 25012 2 1 45 ARG CA C -6.955 -4.499 16.526 1.00 . B B . 45 ARG CA 1 1
12 25013 2 1 45 ARG CB C -6.790 -5.313 17.845 1.00 . B B . 45 ARG CB 1 1
12 25014 2 1 45 ARG CD C -7.270 -7.588 16.745 1.00 . B B . 45 ARG CD 1 1
12 25015 2 1 45 ARG CG C -6.315 -6.772 17.640 1.00 . B B . 45 ARG CG 1 1
12 25016 2 1 45 ARG CZ C -9.708 -8.056 16.637 1.00 . B B . 45 ARG CZ 1 1
12 25017 2 1 45 ARG H H -5.435 -4.918 15.104 1.00 . B B . 45 ARG H 1 1
12 25018 2 1 45 ARG HA H -7.546 -5.099 15.844 1.00 . B B . 45 ARG HA 1 1
12 25019 2 1 45 ARG HB2 H -6.070 -4.807 18.479 1.00 . B B . 45 ARG HB2 1 1
12 25020 2 1 45 ARG HB3 H -7.743 -5.341 18.367 1.00 . B B . 45 ARG HB3 1 1
12 25021 2 1 45 ARG HD2 H -7.301 -7.136 15.757 1.00 . B B . 45 ARG HD2 1 1
12 25022 2 1 45 ARG HD3 H -6.886 -8.598 16.654 1.00 . B B . 45 ARG HD3 1 1
12 25023 2 1 45 ARG HE H -8.755 -7.376 18.219 1.00 . B B . 45 ARG HE 1 1
12 25024 2 1 45 ARG HG2 H -5.330 -6.765 17.182 1.00 . B B . 45 ARG HG2 1 1
12 25025 2 1 45 ARG HG3 H -6.246 -7.261 18.609 1.00 . B B . 45 ARG HG3 1 1
12 25026 2 1 45 ARG HH11 H -8.797 -8.352 14.889 1.00 . B B . 45 ARG HH11 1 1
12 25027 2 1 45 ARG HH12 H -10.487 -8.698 14.924 1.00 . B B . 45 ARG HH12 1 1
12 25028 2 1 45 ARG HH21 H -10.906 -7.824 18.201 1.00 . B B . 45 ARG HH21 1 1
12 25029 2 1 45 ARG HH22 H -11.653 -8.425 16.761 1.00 . B B . 45 ARG HH22 1 1
12 25030 2 1 45 ARG N N -5.624 -4.339 15.868 1.00 . B B . 45 ARG N 1 1
12 25031 2 1 45 ARG NE N -8.639 -7.649 17.289 1.00 . B B . 45 ARG NE 1 1
12 25032 2 1 45 ARG NH1 N -9.655 -8.397 15.387 1.00 . B B . 45 ARG NH1 1 1
12 25033 2 1 45 ARG NH2 N -10.842 -8.100 17.244 1.00 . B B . 45 ARG NH2 1 1
12 25034 2 1 45 ARG O O -8.658 -3.154 17.631 1.00 . B B . 45 ARG O 1 1
12 25035 2 1 46 GLY C C -7.432 0.324 16.335 1.00 . B B . 46 GLY C 1 1
12 25036 2 1 46 GLY CA C -8.290 -0.893 16.017 1.00 . B B . 46 GLY CA 1 1
12 25037 2 1 46 GLY H H -6.805 -2.234 15.290 1.00 . B B . 46 GLY H 1 1
12 25038 2 1 46 GLY HA2 H -8.770 -0.747 15.057 1.00 . B B . 46 GLY HA2 1 1
12 25039 2 1 46 GLY HA3 H -9.072 -0.973 16.767 1.00 . B B . 46 GLY HA3 1 1
12 25040 2 1 46 GLY N N -7.524 -2.150 15.948 1.00 . B B . 46 GLY N 1 1
12 25041 2 1 46 GLY O O -6.751 0.357 17.362 1.00 . B B . 46 GLY O 1 1
12 25042 2 1 47 THR C C -7.041 3.566 14.415 1.00 . B B . 47 THR C 1 1
12 25043 2 1 47 THR CA C -6.699 2.585 15.558 1.00 . B B . 47 THR CA 1 1
12 25044 2 1 47 THR CB C -5.139 2.322 15.552 1.00 . B B . 47 THR CB 1 1
12 25045 2 1 47 THR CG2 C -4.683 1.524 14.321 1.00 . B B . 47 THR CG2 1 1
12 25046 2 1 47 THR H H -8.124 1.252 14.697 1.00 . B B . 47 THR H 1 1
12 25047 2 1 47 THR HA H -6.958 3.055 16.505 1.00 . B B . 47 THR HA 1 1
12 25048 2 1 47 THR HB H -4.892 1.736 16.430 1.00 . B B . 47 THR HB 1 1
12 25049 2 1 47 THR HG1 H -3.473 3.382 15.754 1.00 . B B . 47 THR HG1 1 1
12 25050 2 1 47 THR HG21 H -3.616 1.334 14.382 1.00 . B B . 47 THR HG21 1 1
12 25051 2 1 47 THR HG22 H -4.888 2.086 13.421 1.00 . B B . 47 THR HG22 1 1
12 25052 2 1 47 THR HG23 H -5.212 0.576 14.276 1.00 . B B . 47 THR HG23 1 1
12 25053 2 1 47 THR N N -7.494 1.336 15.445 1.00 . B B . 47 THR N 1 1
12 25054 2 1 47 THR O O -7.073 4.771 14.630 1.00 . B B . 47 THR O 1 1
12 25055 2 1 47 THR OG1 O -4.408 3.563 15.617 1.00 . B B . 47 THR OG1 1 1
12 25056 2 1 48 GLN C C -6.124 4.647 11.752 1.00 . B B . 48 GLN C 1 1
12 25057 2 1 48 GLN CA C -7.393 3.773 11.937 1.00 . B B . 48 GLN CA 1 1
12 25058 2 1 48 GLN CB C -8.707 4.601 11.794 1.00 . B B . 48 GLN CB 1 1
12 25059 2 1 48 GLN CD C -10.469 3.093 12.944 1.00 . B B . 48 GLN CD 1 1
12 25060 2 1 48 GLN CG C -9.995 3.753 11.640 1.00 . B B . 48 GLN CG 1 1
12 25061 2 1 48 GLN H H -7.500 2.055 13.174 1.00 . B B . 48 GLN H 1 1
12 25062 2 1 48 GLN HA H -7.383 3.024 11.147 1.00 . B B . 48 GLN HA 1 1
12 25063 2 1 48 GLN HB2 H -8.818 5.235 12.663 1.00 . B B . 48 GLN HB2 1 1
12 25064 2 1 48 GLN HB3 H -8.622 5.239 10.916 1.00 . B B . 48 GLN HB3 1 1
12 25065 2 1 48 GLN HE21 H -11.623 4.646 13.342 1.00 . B B . 48 GLN HE21 1 1
12 25066 2 1 48 GLN HE22 H -11.647 3.375 14.505 1.00 . B B . 48 GLN HE22 1 1
12 25067 2 1 48 GLN HG2 H -10.789 4.393 11.268 1.00 . B B . 48 GLN HG2 1 1
12 25068 2 1 48 GLN HG3 H -9.813 2.974 10.902 1.00 . B B . 48 GLN HG3 1 1
12 25069 2 1 48 GLN N N -7.323 3.013 13.208 1.00 . B B . 48 GLN N 1 1
12 25070 2 1 48 GLN NE2 N -11.333 3.768 13.669 1.00 . B B . 48 GLN NE2 1 1
12 25071 2 1 48 GLN O O -6.097 5.837 12.098 1.00 . B B . 48 GLN O 1 1
12 25072 2 1 48 GLN OE1 O -10.061 1.986 13.294 1.00 . B B . 48 GLN OE1 1 1
12 25073 2 1 49 LEU C C -3.610 5.854 10.326 1.00 . B B . 49 LEU C 1 1
12 25074 2 1 49 LEU CA C -3.697 4.529 11.126 1.00 . B B . 49 LEU CA 1 1
12 25075 2 1 49 LEU CB C -2.809 3.463 10.432 1.00 . B B . 49 LEU CB 1 1
12 25076 2 1 49 LEU CD1 C -1.998 1.051 10.274 1.00 . B B . 49 LEU CD1 1 1
12 25077 2 1 49 LEU CD2 C -1.726 2.335 12.458 1.00 . B B . 49 LEU CD2 1 1
12 25078 2 1 49 LEU CG C -2.601 2.126 11.199 1.00 . B B . 49 LEU CG 1 1
12 25079 2 1 49 LEU H H -5.222 3.072 10.929 1.00 . B B . 49 LEU H 1 1
12 25080 2 1 49 LEU HA H -3.321 4.696 12.127 1.00 . B B . 49 LEU HA 1 1
12 25081 2 1 49 LEU HB2 H -3.261 3.232 9.471 1.00 . B B . 49 LEU HB2 1 1
12 25082 2 1 49 LEU HB3 H -1.831 3.897 10.240 1.00 . B B . 49 LEU HB3 1 1
12 25083 2 1 49 LEU HD11 H -1.877 0.125 10.820 1.00 . B B . 49 LEU HD11 1 1
12 25084 2 1 49 LEU HD12 H -1.032 1.377 9.904 1.00 . B B . 49 LEU HD12 1 1
12 25085 2 1 49 LEU HD13 H -2.661 0.883 9.436 1.00 . B B . 49 LEU HD13 1 1
12 25086 2 1 49 LEU HD21 H -1.625 1.397 12.987 1.00 . B B . 49 LEU HD21 1 1
12 25087 2 1 49 LEU HD22 H -2.197 3.057 13.113 1.00 . B B . 49 LEU HD22 1 1
12 25088 2 1 49 LEU HD23 H -0.745 2.696 12.174 1.00 . B B . 49 LEU HD23 1 1
12 25089 2 1 49 LEU HG H -3.566 1.759 11.527 1.00 . B B . 49 LEU HG 1 1
12 25090 2 1 49 LEU N N -5.069 3.985 11.245 1.00 . B B . 49 LEU N 1 1
12 25091 2 1 49 LEU O O -4.480 6.163 9.500 1.00 . B B . 49 LEU O 1 1
12 25092 2 1 50 SER C C -1.773 7.374 8.336 1.00 . B B . 50 SER C 1 1
12 25093 2 1 50 SER CA C -2.159 7.789 9.760 1.00 . B B . 50 SER CA 1 1
12 25094 2 1 50 SER CB C -0.989 8.577 10.396 1.00 . B B . 50 SER CB 1 1
12 25095 2 1 50 SER H H -1.962 6.381 11.346 1.00 . B B . 50 SER H 1 1
12 25096 2 1 50 SER HA H -3.032 8.435 9.714 1.00 . B B . 50 SER HA 1 1
12 25097 2 1 50 SER HB2 H -1.256 8.863 11.408 1.00 . B B . 50 SER HB2 1 1
12 25098 2 1 50 SER HB3 H -0.101 7.957 10.429 1.00 . B B . 50 SER HB3 1 1
12 25099 2 1 50 SER HG H 0.056 10.211 10.047 1.00 . B B . 50 SER HG 1 1
12 25100 2 1 50 SER N N -2.522 6.610 10.579 1.00 . B B . 50 SER N 1 1
12 25101 2 1 50 SER O O -1.349 6.238 8.123 1.00 . B B . 50 SER O 1 1
12 25102 2 1 50 SER OG O -0.699 9.760 9.654 1.00 . B B . 50 SER OG 1 1
12 25103 2 1 51 GLN C C -0.142 7.442 5.791 1.00 . B B . 51 GLN C 1 1
12 25104 2 1 51 GLN CA C -1.533 8.117 5.969 1.00 . B B . 51 GLN CA 1 1
12 25105 2 1 51 GLN CB C -1.557 9.485 5.238 1.00 . B B . 51 GLN CB 1 1
12 25106 2 1 51 GLN CD C -2.911 11.520 4.479 1.00 . B B . 51 GLN CD 1 1
12 25107 2 1 51 GLN CG C -2.932 10.177 5.220 1.00 . B B . 51 GLN CG 1 1
12 25108 2 1 51 GLN H H -2.251 9.190 7.661 1.00 . B B . 51 GLN H 1 1
12 25109 2 1 51 GLN HA H -2.289 7.477 5.530 1.00 . B B . 51 GLN HA 1 1
12 25110 2 1 51 GLN HB2 H -0.849 10.150 5.721 1.00 . B B . 51 GLN HB2 1 1
12 25111 2 1 51 GLN HB3 H -1.241 9.339 4.207 1.00 . B B . 51 GLN HB3 1 1
12 25112 2 1 51 GLN HE21 H -3.295 10.632 2.751 1.00 . B B . 51 GLN HE21 1 1
12 25113 2 1 51 GLN HE22 H -3.117 12.344 2.697 1.00 . B B . 51 GLN HE22 1 1
12 25114 2 1 51 GLN HG2 H -3.650 9.521 4.738 1.00 . B B . 51 GLN HG2 1 1
12 25115 2 1 51 GLN HG3 H -3.251 10.348 6.244 1.00 . B B . 51 GLN HG3 1 1
12 25116 2 1 51 GLN N N -1.894 8.317 7.391 1.00 . B B . 51 GLN N 1 1
12 25117 2 1 51 GLN NE2 N -3.129 11.495 3.177 1.00 . B B . 51 GLN NE2 1 1
12 25118 2 1 51 GLN O O 0.027 6.555 4.958 1.00 . B B . 51 GLN O 1 1
12 25119 2 1 51 GLN OE1 O -2.679 12.569 5.069 1.00 . B B . 51 GLN OE1 1 1
12 25120 2 1 52 VAL C C 2.221 5.844 7.179 1.00 . B B . 52 VAL C 1 1
12 25121 2 1 52 VAL CA C 2.202 7.295 6.622 1.00 . B B . 52 VAL CA 1 1
12 25122 2 1 52 VAL CB C 3.194 8.181 7.465 1.00 . B B . 52 VAL CB 1 1
12 25123 2 1 52 VAL CG1 C 4.663 7.773 7.210 1.00 . B B . 52 VAL CG1 1 1
12 25124 2 1 52 VAL CG2 C 2.981 9.686 7.196 1.00 . B B . 52 VAL CG2 1 1
12 25125 2 1 52 VAL H H 0.610 8.555 7.284 1.00 . B B . 52 VAL H 1 1
12 25126 2 1 52 VAL HA H 2.548 7.287 5.587 1.00 . B B . 52 VAL HA 1 1
12 25127 2 1 52 VAL HB H 2.986 8.006 8.524 1.00 . B B . 52 VAL HB 1 1
12 25128 2 1 52 VAL HG11 H 4.898 7.905 6.158 1.00 . B B . 52 VAL HG11 1 1
12 25129 2 1 52 VAL HG12 H 4.810 6.734 7.478 1.00 . B B . 52 VAL HG12 1 1
12 25130 2 1 52 VAL HG13 H 5.328 8.388 7.805 1.00 . B B . 52 VAL HG13 1 1
12 25131 2 1 52 VAL HG21 H 1.970 9.966 7.465 1.00 . B B . 52 VAL HG21 1 1
12 25132 2 1 52 VAL HG22 H 3.140 9.890 6.149 1.00 . B B . 52 VAL HG22 1 1
12 25133 2 1 52 VAL HG23 H 3.681 10.271 7.785 1.00 . B B . 52 VAL HG23 1 1
12 25134 2 1 52 VAL N N 0.828 7.853 6.631 1.00 . B B . 52 VAL N 1 1
12 25135 2 1 52 VAL O O 2.741 4.931 6.534 1.00 . B B . 52 VAL O 1 1
12 25136 2 1 53 GLU C C 0.885 3.251 8.258 1.00 . B B . 53 GLU C 1 1
12 25137 2 1 53 GLU CA C 1.553 4.370 9.100 1.00 . B B . 53 GLU CA 1 1
12 25138 2 1 53 GLU CB C 0.782 4.553 10.439 1.00 . B B . 53 GLU CB 1 1
12 25139 2 1 53 GLU CD C 2.783 4.901 12.015 1.00 . B B . 53 GLU CD 1 1
12 25140 2 1 53 GLU CG C 1.459 5.473 11.475 1.00 . B B . 53 GLU CG 1 1
12 25141 2 1 53 GLU H H 1.209 6.450 8.797 1.00 . B B . 53 GLU H 1 1
12 25142 2 1 53 GLU HA H 2.570 4.071 9.325 1.00 . B B . 53 GLU HA 1 1
12 25143 2 1 53 GLU HB2 H -0.200 4.963 10.221 1.00 . B B . 53 GLU HB2 1 1
12 25144 2 1 53 GLU HB3 H 0.642 3.579 10.902 1.00 . B B . 53 GLU HB3 1 1
12 25145 2 1 53 GLU HG2 H 1.642 6.441 11.016 1.00 . B B . 53 GLU HG2 1 1
12 25146 2 1 53 GLU HG3 H 0.776 5.613 12.310 1.00 . B B . 53 GLU HG3 1 1
12 25147 2 1 53 GLU N N 1.622 5.670 8.378 1.00 . B B . 53 GLU N 1 1
12 25148 2 1 53 GLU O O 1.262 2.083 8.362 1.00 . B B . 53 GLU O 1 1
12 25149 2 1 53 GLU OE1 O 2.740 3.896 12.753 1.00 . B B . 53 GLU OE1 1 1
12 25150 2 1 53 GLU OE2 O 3.862 5.455 11.716 1.00 . B B . 53 GLU OE2 1 1
12 25151 2 1 54 ILE C C 0.178 2.176 5.439 1.00 . B B . 54 ILE C 1 1
12 25152 2 1 54 ILE CA C -0.804 2.701 6.516 1.00 . B B . 54 ILE CA 1 1
12 25153 2 1 54 ILE CB C -2.048 3.385 5.826 1.00 . B B . 54 ILE CB 1 1
12 25154 2 1 54 ILE CD1 C -4.225 4.715 6.369 1.00 . B B . 54 ILE CD1 1 1
12 25155 2 1 54 ILE CG1 C -3.089 3.854 6.895 1.00 . B B . 54 ILE CG1 1 1
12 25156 2 1 54 ILE CG2 C -2.711 2.443 4.782 1.00 . B B . 54 ILE CG2 1 1
12 25157 2 1 54 ILE H H -0.398 4.565 7.457 1.00 . B B . 54 ILE H 1 1
12 25158 2 1 54 ILE HA H -1.165 1.856 7.104 1.00 . B B . 54 ILE HA 1 1
12 25159 2 1 54 ILE HB H -1.683 4.260 5.289 1.00 . B B . 54 ILE HB 1 1
12 25160 2 1 54 ILE HD11 H -4.877 4.986 7.187 1.00 . B B . 54 ILE HD11 1 1
12 25161 2 1 54 ILE HD12 H -4.792 4.162 5.631 1.00 . B B . 54 ILE HD12 1 1
12 25162 2 1 54 ILE HD13 H -3.825 5.613 5.918 1.00 . B B . 54 ILE HD13 1 1
12 25163 2 1 54 ILE HG12 H -3.539 2.990 7.366 1.00 . B B . 54 ILE HG12 1 1
12 25164 2 1 54 ILE HG13 H -2.578 4.433 7.656 1.00 . B B . 54 ILE HG13 1 1
12 25165 2 1 54 ILE HG21 H -3.586 2.922 4.357 1.00 . B B . 54 ILE HG21 1 1
12 25166 2 1 54 ILE HG22 H -3.008 1.514 5.252 1.00 . B B . 54 ILE HG22 1 1
12 25167 2 1 54 ILE HG23 H -2.008 2.234 3.984 1.00 . B B . 54 ILE HG23 1 1
12 25168 2 1 54 ILE N N -0.116 3.628 7.441 1.00 . B B . 54 ILE N 1 1
12 25169 2 1 54 ILE O O 0.263 0.968 5.228 1.00 . B B . 54 ILE O 1 1
12 25170 2 1 55 LEU C C 2.976 1.729 4.343 1.00 . B B . 55 LEU C 1 1
12 25171 2 1 55 LEU CA C 1.976 2.763 3.788 1.00 . B B . 55 LEU CA 1 1
12 25172 2 1 55 LEU CB C 2.765 4.037 3.364 1.00 . B B . 55 LEU CB 1 1
12 25173 2 1 55 LEU CD1 C 2.818 6.431 2.450 1.00 . B B . 55 LEU CD1 1 1
12 25174 2 1 55 LEU CD2 C 1.219 4.706 1.451 1.00 . B B . 55 LEU CD2 1 1
12 25175 2 1 55 LEU CG C 1.937 5.188 2.725 1.00 . B B . 55 LEU CG 1 1
12 25176 2 1 55 LEU H H 0.782 4.052 5.011 1.00 . B B . 55 LEU H 1 1
12 25177 2 1 55 LEU HA H 1.478 2.347 2.916 1.00 . B B . 55 LEU HA 1 1
12 25178 2 1 55 LEU HB2 H 3.263 4.430 4.247 1.00 . B B . 55 LEU HB2 1 1
12 25179 2 1 55 LEU HB3 H 3.533 3.743 2.652 1.00 . B B . 55 LEU HB3 1 1
12 25180 2 1 55 LEU HD11 H 2.216 7.219 2.012 1.00 . B B . 55 LEU HD11 1 1
12 25181 2 1 55 LEU HD12 H 3.619 6.176 1.769 1.00 . B B . 55 LEU HD12 1 1
12 25182 2 1 55 LEU HD13 H 3.244 6.789 3.380 1.00 . B B . 55 LEU HD13 1 1
12 25183 2 1 55 LEU HD21 H 0.627 5.516 1.040 1.00 . B B . 55 LEU HD21 1 1
12 25184 2 1 55 LEU HD22 H 0.561 3.880 1.687 1.00 . B B . 55 LEU HD22 1 1
12 25185 2 1 55 LEU HD23 H 1.944 4.387 0.714 1.00 . B B . 55 LEU HD23 1 1
12 25186 2 1 55 LEU HG H 1.172 5.491 3.432 1.00 . B B . 55 LEU HG 1 1
12 25187 2 1 55 LEU N N 0.930 3.106 4.796 1.00 . B B . 55 LEU N 1 1
12 25188 2 1 55 LEU O O 3.294 0.735 3.689 1.00 . B B . 55 LEU O 1 1
12 25189 2 1 56 GLN C C 3.803 -0.269 6.586 1.00 . B B . 56 GLN C 1 1
12 25190 2 1 56 GLN CA C 4.397 1.136 6.288 1.00 . B B . 56 GLN CA 1 1
12 25191 2 1 56 GLN CB C 4.844 1.822 7.602 1.00 . B B . 56 GLN CB 1 1
12 25192 2 1 56 GLN CD C 5.735 3.940 8.765 1.00 . B B . 56 GLN CD 1 1
12 25193 2 1 56 GLN CG C 5.375 3.265 7.437 1.00 . B B . 56 GLN CG 1 1
12 25194 2 1 56 GLN H H 3.092 2.789 6.039 1.00 . B B . 56 GLN H 1 1
12 25195 2 1 56 GLN HA H 5.265 1.022 5.643 1.00 . B B . 56 GLN HA 1 1
12 25196 2 1 56 GLN HB2 H 3.999 1.851 8.283 1.00 . B B . 56 GLN HB2 1 1
12 25197 2 1 56 GLN HB3 H 5.629 1.224 8.057 1.00 . B B . 56 GLN HB3 1 1
12 25198 2 1 56 GLN HE21 H 7.045 5.121 7.871 1.00 . B B . 56 GLN HE21 1 1
12 25199 2 1 56 GLN HE22 H 6.869 5.341 9.572 1.00 . B B . 56 GLN HE22 1 1
12 25200 2 1 56 GLN HG2 H 6.258 3.241 6.811 1.00 . B B . 56 GLN HG2 1 1
12 25201 2 1 56 GLN HG3 H 4.614 3.860 6.949 1.00 . B B . 56 GLN HG3 1 1
12 25202 2 1 56 GLN N N 3.430 1.987 5.583 1.00 . B B . 56 GLN N 1 1
12 25203 2 1 56 GLN NE2 N 6.645 4.891 8.734 1.00 . B B . 56 GLN NE2 1 1
12 25204 2 1 56 GLN O O 4.462 -1.270 6.344 1.00 . B B . 56 GLN O 1 1
12 25205 2 1 56 GLN OE1 O 5.185 3.619 9.809 1.00 . B B . 56 GLN OE1 1 1
12 25206 2 1 57 ARG C C 1.545 -2.434 6.117 1.00 . B B . 57 ARG C 1 1
12 25207 2 1 57 ARG CA C 1.821 -1.593 7.388 1.00 . B B . 57 ARG CA 1 1
12 25208 2 1 57 ARG CB C 0.482 -1.338 8.168 1.00 . B B . 57 ARG CB 1 1
12 25209 2 1 57 ARG CD C 1.350 -0.397 10.441 1.00 . B B . 57 ARG CD 1 1
12 25210 2 1 57 ARG CG C 0.557 -1.502 9.713 1.00 . B B . 57 ARG CG 1 1
12 25211 2 1 57 ARG CZ C 3.688 0.393 10.649 1.00 . B B . 57 ARG CZ 1 1
12 25212 2 1 57 ARG H H 2.080 0.531 7.266 1.00 . B B . 57 ARG H 1 1
12 25213 2 1 57 ARG HA H 2.480 -2.174 8.027 1.00 . B B . 57 ARG HA 1 1
12 25214 2 1 57 ARG HB2 H 0.144 -0.332 7.957 1.00 . B B . 57 ARG HB2 1 1
12 25215 2 1 57 ARG HB3 H -0.281 -2.027 7.809 1.00 . B B . 57 ARG HB3 1 1
12 25216 2 1 57 ARG HD2 H 1.020 0.568 10.073 1.00 . B B . 57 ARG HD2 1 1
12 25217 2 1 57 ARG HD3 H 1.127 -0.456 11.503 1.00 . B B . 57 ARG HD3 1 1
12 25218 2 1 57 ARG HE H 3.146 -1.318 9.848 1.00 . B B . 57 ARG HE 1 1
12 25219 2 1 57 ARG HG2 H -0.456 -1.507 10.106 1.00 . B B . 57 ARG HG2 1 1
12 25220 2 1 57 ARG HG3 H 1.014 -2.459 9.935 1.00 . B B . 57 ARG HG3 1 1
12 25221 2 1 57 ARG HH11 H 2.359 1.748 11.236 1.00 . B B . 57 ARG HH11 1 1
12 25222 2 1 57 ARG HH12 H 4.014 2.201 11.421 1.00 . B B . 57 ARG HH12 1 1
12 25223 2 1 57 ARG HH21 H 5.232 -0.721 10.094 1.00 . B B . 57 ARG HH21 1 1
12 25224 2 1 57 ARG HH22 H 5.623 0.808 10.809 1.00 . B B . 57 ARG HH22 1 1
12 25225 2 1 57 ARG N N 2.541 -0.316 7.089 1.00 . B B . 57 ARG N 1 1
12 25226 2 1 57 ARG NE N 2.808 -0.503 10.260 1.00 . B B . 57 ARG NE 1 1
12 25227 2 1 57 ARG NH1 N 3.322 1.534 11.139 1.00 . B B . 57 ARG NH1 1 1
12 25228 2 1 57 ARG NH2 N 4.943 0.144 10.501 1.00 . B B . 57 ARG NH2 1 1
12 25229 2 1 57 ARG O O 1.455 -3.660 6.207 1.00 . B B . 57 ARG O 1 1
12 25230 2 1 58 VAL C C 2.608 -3.173 3.337 1.00 . B B . 58 VAL C 1 1
12 25231 2 1 58 VAL CA C 1.277 -2.455 3.651 1.00 . B B . 58 VAL CA 1 1
12 25232 2 1 58 VAL CB C 0.915 -1.476 2.471 1.00 . B B . 58 VAL CB 1 1
12 25233 2 1 58 VAL CG1 C 0.972 -2.206 1.107 1.00 . B B . 58 VAL CG1 1 1
12 25234 2 1 58 VAL CG2 C -0.471 -0.818 2.687 1.00 . B B . 58 VAL CG2 1 1
12 25235 2 1 58 VAL H H 1.323 -0.788 4.982 1.00 . B B . 58 VAL H 1 1
12 25236 2 1 58 VAL HA H 0.486 -3.201 3.735 1.00 . B B . 58 VAL HA 1 1
12 25237 2 1 58 VAL HB H 1.663 -0.681 2.452 1.00 . B B . 58 VAL HB 1 1
12 25238 2 1 58 VAL HG11 H 0.771 -1.505 0.310 1.00 . B B . 58 VAL HG11 1 1
12 25239 2 1 58 VAL HG12 H 0.234 -2.999 1.079 1.00 . B B . 58 VAL HG12 1 1
12 25240 2 1 58 VAL HG13 H 1.955 -2.632 0.959 1.00 . B B . 58 VAL HG13 1 1
12 25241 2 1 58 VAL HG21 H -1.240 -1.581 2.714 1.00 . B B . 58 VAL HG21 1 1
12 25242 2 1 58 VAL HG22 H -0.686 -0.128 1.879 1.00 . B B . 58 VAL HG22 1 1
12 25243 2 1 58 VAL HG23 H -0.474 -0.276 3.622 1.00 . B B . 58 VAL HG23 1 1
12 25244 2 1 58 VAL N N 1.376 -1.764 4.958 1.00 . B B . 58 VAL N 1 1
12 25245 2 1 58 VAL O O 2.617 -4.339 2.960 1.00 . B B . 58 VAL O 1 1
12 25246 2 1 59 ILE C C 5.369 -4.164 4.308 1.00 . B B . 59 ILE C 1 1
12 25247 2 1 59 ILE CA C 5.082 -2.999 3.311 1.00 . B B . 59 ILE CA 1 1
12 25248 2 1 59 ILE CB C 6.156 -1.854 3.440 1.00 . B B . 59 ILE CB 1 1
12 25249 2 1 59 ILE CD1 C 6.646 0.568 2.585 1.00 . B B . 59 ILE CD1 1 1
12 25250 2 1 59 ILE CG1 C 5.852 -0.716 2.403 1.00 . B B . 59 ILE CG1 1 1
12 25251 2 1 59 ILE CG2 C 7.599 -2.394 3.261 1.00 . B B . 59 ILE CG2 1 1
12 25252 2 1 59 ILE H H 3.630 -1.516 3.803 1.00 . B B . 59 ILE H 1 1
12 25253 2 1 59 ILE HA H 5.125 -3.391 2.296 1.00 . B B . 59 ILE HA 1 1
12 25254 2 1 59 ILE HB H 6.078 -1.439 4.445 1.00 . B B . 59 ILE HB 1 1
12 25255 2 1 59 ILE HD11 H 6.361 1.276 1.820 1.00 . B B . 59 ILE HD11 1 1
12 25256 2 1 59 ILE HD12 H 7.704 0.358 2.499 1.00 . B B . 59 ILE HD12 1 1
12 25257 2 1 59 ILE HD13 H 6.441 0.991 3.560 1.00 . B B . 59 ILE HD13 1 1
12 25258 2 1 59 ILE HG12 H 6.061 -1.077 1.404 1.00 . B B . 59 ILE HG12 1 1
12 25259 2 1 59 ILE HG13 H 4.804 -0.452 2.461 1.00 . B B . 59 ILE HG13 1 1
12 25260 2 1 59 ILE HG21 H 7.702 -2.846 2.281 1.00 . B B . 59 ILE HG21 1 1
12 25261 2 1 59 ILE HG22 H 7.815 -3.136 4.018 1.00 . B B . 59 ILE HG22 1 1
12 25262 2 1 59 ILE HG23 H 8.310 -1.579 3.351 1.00 . B B . 59 ILE HG23 1 1
12 25263 2 1 59 ILE N N 3.722 -2.452 3.517 1.00 . B B . 59 ILE N 1 1
12 25264 2 1 59 ILE O O 5.969 -5.162 3.930 1.00 . B B . 59 ILE O 1 1
12 25265 2 1 60 ASP C C 4.150 -6.341 6.239 1.00 . B B . 60 ASP C 1 1
12 25266 2 1 60 ASP CA C 5.002 -5.096 6.600 1.00 . B B . 60 ASP CA 1 1
12 25267 2 1 60 ASP CB C 4.578 -4.558 7.992 1.00 . B B . 60 ASP CB 1 1
12 25268 2 1 60 ASP CG C 5.418 -3.362 8.478 1.00 . B B . 60 ASP CG 1 1
12 25269 2 1 60 ASP H H 4.435 -3.199 5.798 1.00 . B B . 60 ASP H 1 1
12 25270 2 1 60 ASP HA H 6.044 -5.394 6.644 1.00 . B B . 60 ASP HA 1 1
12 25271 2 1 60 ASP HB2 H 3.535 -4.254 7.944 1.00 . B B . 60 ASP HB2 1 1
12 25272 2 1 60 ASP HB3 H 4.670 -5.352 8.727 1.00 . B B . 60 ASP HB3 1 1
12 25273 2 1 60 ASP N N 4.885 -4.032 5.563 1.00 . B B . 60 ASP N 1 1
12 25274 2 1 60 ASP O O 4.531 -7.466 6.552 1.00 . B B . 60 ASP O 1 1
12 25275 2 1 60 ASP OD1 O 6.659 -3.383 8.324 1.00 . B B . 60 ASP OD1 1 1
12 25276 2 1 60 ASP OD2 O 4.846 -2.415 9.054 1.00 . B B . 60 ASP OD2 1 1
12 25277 2 1 61 TYR C C 2.839 -7.980 3.971 1.00 . B B . 61 TYR C 1 1
12 25278 2 1 61 TYR CA C 2.095 -7.150 5.046 1.00 . B B . 61 TYR CA 1 1
12 25279 2 1 61 TYR CB C 0.817 -6.469 4.454 1.00 . B B . 61 TYR CB 1 1
12 25280 2 1 61 TYR CD1 C -1.049 -8.200 4.115 1.00 . B B . 61 TYR CD1 1 1
12 25281 2 1 61 TYR CD2 C 0.000 -7.290 2.163 1.00 . B B . 61 TYR CD2 1 1
12 25282 2 1 61 TYR CE1 C -1.872 -8.968 3.312 1.00 . B B . 61 TYR CE1 1 1
12 25283 2 1 61 TYR CE2 C -0.823 -8.060 1.363 1.00 . B B . 61 TYR CE2 1 1
12 25284 2 1 61 TYR CG C -0.091 -7.342 3.565 1.00 . B B . 61 TYR CG 1 1
12 25285 2 1 61 TYR CZ C -1.757 -8.894 1.943 1.00 . B B . 61 TYR CZ 1 1
12 25286 2 1 61 TYR H H 2.711 -5.166 5.508 1.00 . B B . 61 TYR H 1 1
12 25287 2 1 61 TYR HA H 1.802 -7.803 5.860 1.00 . B B . 61 TYR HA 1 1
12 25288 2 1 61 TYR HB2 H 0.210 -6.104 5.277 1.00 . B B . 61 TYR HB2 1 1
12 25289 2 1 61 TYR HB3 H 1.127 -5.609 3.869 1.00 . B B . 61 TYR HB3 1 1
12 25290 2 1 61 TYR HD1 H -1.149 -8.261 5.193 1.00 . B B . 61 TYR HD1 1 1
12 25291 2 1 61 TYR HD2 H 0.736 -6.636 1.703 1.00 . B B . 61 TYR HD2 1 1
12 25292 2 1 61 TYR HE1 H -2.605 -9.622 3.762 1.00 . B B . 61 TYR HE1 1 1
12 25293 2 1 61 TYR HE2 H -0.731 -8.004 0.285 1.00 . B B . 61 TYR HE2 1 1
12 25294 2 1 61 TYR HH H -3.492 -9.572 1.475 1.00 . B B . 61 TYR HH 1 1
12 25295 2 1 61 TYR N N 2.987 -6.098 5.607 1.00 . B B . 61 TYR N 1 1
12 25296 2 1 61 TYR O O 2.816 -9.211 3.998 1.00 . B B . 61 TYR O 1 1
12 25297 2 1 61 TYR OH O -2.585 -9.655 1.153 1.00 . B B . 61 TYR OH 1 1
12 25298 2 1 62 ILE C C 5.480 -8.719 2.532 1.00 . B B . 62 ILE C 1 1
12 25299 2 1 62 ILE CA C 4.302 -7.880 1.956 1.00 . B B . 62 ILE CA 1 1
12 25300 2 1 62 ILE CB C 4.860 -6.772 0.978 1.00 . B B . 62 ILE CB 1 1
12 25301 2 1 62 ILE CD1 C 4.149 -4.635 -0.343 1.00 . B B . 62 ILE CD1 1 1
12 25302 2 1 62 ILE CG1 C 3.701 -5.864 0.442 1.00 . B B . 62 ILE CG1 1 1
12 25303 2 1 62 ILE CG2 C 5.651 -7.401 -0.199 1.00 . B B . 62 ILE CG2 1 1
12 25304 2 1 62 ILE H H 3.478 -6.290 3.107 1.00 . B B . 62 ILE H 1 1
12 25305 2 1 62 ILE HA H 3.639 -8.539 1.395 1.00 . B B . 62 ILE HA 1 1
12 25306 2 1 62 ILE HB H 5.553 -6.149 1.546 1.00 . B B . 62 ILE HB 1 1
12 25307 2 1 62 ILE HD11 H 4.704 -4.942 -1.218 1.00 . B B . 62 ILE HD11 1 1
12 25308 2 1 62 ILE HD12 H 4.780 -4.012 0.281 1.00 . B B . 62 ILE HD12 1 1
12 25309 2 1 62 ILE HD13 H 3.282 -4.066 -0.648 1.00 . B B . 62 ILE HD13 1 1
12 25310 2 1 62 ILE HG12 H 3.063 -6.441 -0.210 1.00 . B B . 62 ILE HG12 1 1
12 25311 2 1 62 ILE HG13 H 3.109 -5.512 1.277 1.00 . B B . 62 ILE HG13 1 1
12 25312 2 1 62 ILE HG21 H 4.997 -8.040 -0.778 1.00 . B B . 62 ILE HG21 1 1
12 25313 2 1 62 ILE HG22 H 6.474 -7.990 0.185 1.00 . B B . 62 ILE HG22 1 1
12 25314 2 1 62 ILE HG23 H 6.047 -6.620 -0.838 1.00 . B B . 62 ILE HG23 1 1
12 25315 2 1 62 ILE N N 3.511 -7.269 3.048 1.00 . B B . 62 ILE N 1 1
12 25316 2 1 62 ILE O O 5.655 -9.884 2.174 1.00 . B B . 62 ILE O 1 1
12 25317 2 1 63 LEU C C 6.966 -9.960 4.986 1.00 . B B . 63 LEU C 1 1
12 25318 2 1 63 LEU CA C 7.398 -8.743 4.128 1.00 . B B . 63 LEU CA 1 1
12 25319 2 1 63 LEU CB C 8.138 -7.703 5.014 1.00 . B B . 63 LEU CB 1 1
12 25320 2 1 63 LEU CD1 C 9.364 -5.460 5.239 1.00 . B B . 63 LEU CD1 1 1
12 25321 2 1 63 LEU CD2 C 9.921 -7.027 3.297 1.00 . B B . 63 LEU CD2 1 1
12 25322 2 1 63 LEU CG C 8.817 -6.517 4.253 1.00 . B B . 63 LEU CG 1 1
12 25323 2 1 63 LEU H H 6.031 -7.176 3.683 1.00 . B B . 63 LEU H 1 1
12 25324 2 1 63 LEU HA H 8.081 -9.088 3.358 1.00 . B B . 63 LEU HA 1 1
12 25325 2 1 63 LEU HB2 H 7.420 -7.291 5.720 1.00 . B B . 63 LEU HB2 1 1
12 25326 2 1 63 LEU HB3 H 8.906 -8.219 5.581 1.00 . B B . 63 LEU HB3 1 1
12 25327 2 1 63 LEU HD11 H 10.112 -5.906 5.881 1.00 . B B . 63 LEU HD11 1 1
12 25328 2 1 63 LEU HD12 H 8.554 -5.077 5.848 1.00 . B B . 63 LEU HD12 1 1
12 25329 2 1 63 LEU HD13 H 9.805 -4.639 4.689 1.00 . B B . 63 LEU HD13 1 1
12 25330 2 1 63 LEU HD21 H 10.689 -7.540 3.859 1.00 . B B . 63 LEU HD21 1 1
12 25331 2 1 63 LEU HD22 H 10.360 -6.192 2.767 1.00 . B B . 63 LEU HD22 1 1
12 25332 2 1 63 LEU HD23 H 9.490 -7.710 2.575 1.00 . B B . 63 LEU HD23 1 1
12 25333 2 1 63 LEU HG H 8.063 -6.022 3.646 1.00 . B B . 63 LEU HG 1 1
12 25334 2 1 63 LEU N N 6.248 -8.102 3.448 1.00 . B B . 63 LEU N 1 1
12 25335 2 1 63 LEU O O 7.720 -10.918 5.120 1.00 . B B . 63 LEU O 1 1
12 25336 2 1 64 ASP C C 4.927 -12.261 5.438 1.00 . B B . 64 ASP C 1 1
12 25337 2 1 64 ASP CA C 5.166 -11.016 6.335 1.00 . B B . 64 ASP CA 1 1
12 25338 2 1 64 ASP CB C 3.855 -10.551 7.014 1.00 . B B . 64 ASP CB 1 1
12 25339 2 1 64 ASP CG C 3.235 -11.596 7.961 1.00 . B B . 64 ASP CG 1 1
12 25340 2 1 64 ASP H H 5.227 -9.082 5.438 1.00 . B B . 64 ASP H 1 1
12 25341 2 1 64 ASP HA H 5.886 -11.274 7.106 1.00 . B B . 64 ASP HA 1 1
12 25342 2 1 64 ASP HB2 H 4.061 -9.651 7.588 1.00 . B B . 64 ASP HB2 1 1
12 25343 2 1 64 ASP HB3 H 3.132 -10.297 6.243 1.00 . B B . 64 ASP HB3 1 1
12 25344 2 1 64 ASP N N 5.748 -9.904 5.548 1.00 . B B . 64 ASP N 1 1
12 25345 2 1 64 ASP O O 5.177 -13.397 5.858 1.00 . B B . 64 ASP O 1 1
12 25346 2 1 64 ASP OD1 O 3.737 -11.754 9.091 1.00 . B B . 64 ASP OD1 1 1
12 25347 2 1 64 ASP OD2 O 2.249 -12.255 7.580 1.00 . B B . 64 ASP OD2 1 1
12 25348 2 1 65 LEU C C 5.591 -13.666 2.669 1.00 . B B . 65 LEU C 1 1
12 25349 2 1 65 LEU CA C 4.251 -13.069 3.176 1.00 . B B . 65 LEU CA 1 1
12 25350 2 1 65 LEU CB C 3.455 -12.483 1.975 1.00 . B B . 65 LEU CB 1 1
12 25351 2 1 65 LEU CD1 C 1.401 -11.228 1.064 1.00 . B B . 65 LEU CD1 1 1
12 25352 2 1 65 LEU CD2 C 1.134 -12.880 2.998 1.00 . B B . 65 LEU CD2 1 1
12 25353 2 1 65 LEU CG C 2.065 -11.852 2.314 1.00 . B B . 65 LEU CG 1 1
12 25354 2 1 65 LEU H H 4.264 -11.084 3.957 1.00 . B B . 65 LEU H 1 1
12 25355 2 1 65 LEU HA H 3.662 -13.862 3.632 1.00 . B B . 65 LEU HA 1 1
12 25356 2 1 65 LEU HB2 H 4.069 -11.718 1.508 1.00 . B B . 65 LEU HB2 1 1
12 25357 2 1 65 LEU HB3 H 3.297 -13.275 1.250 1.00 . B B . 65 LEU HB3 1 1
12 25358 2 1 65 LEU HD11 H 2.049 -10.467 0.650 1.00 . B B . 65 LEU HD11 1 1
12 25359 2 1 65 LEU HD12 H 0.459 -10.774 1.340 1.00 . B B . 65 LEU HD12 1 1
12 25360 2 1 65 LEU HD13 H 1.224 -11.994 0.317 1.00 . B B . 65 LEU HD13 1 1
12 25361 2 1 65 LEU HD21 H 0.965 -13.724 2.341 1.00 . B B . 65 LEU HD21 1 1
12 25362 2 1 65 LEU HD22 H 0.187 -12.414 3.233 1.00 . B B . 65 LEU HD22 1 1
12 25363 2 1 65 LEU HD23 H 1.591 -13.227 3.917 1.00 . B B . 65 LEU HD23 1 1
12 25364 2 1 65 LEU HG H 2.222 -11.046 3.020 1.00 . B B . 65 LEU HG 1 1
12 25365 2 1 65 LEU N N 4.468 -12.012 4.197 1.00 . B B . 65 LEU N 1 1
12 25366 2 1 65 LEU O O 5.735 -14.886 2.534 1.00 . B B . 65 LEU O 1 1
12 25367 2 1 66 GLN C C 8.787 -13.912 2.764 1.00 . B B . 66 GLN C 1 1
12 25368 2 1 66 GLN CA C 7.871 -13.122 1.793 1.00 . B B . 66 GLN CA 1 1
12 25369 2 1 66 GLN CB C 8.604 -11.832 1.328 1.00 . B B . 66 GLN CB 1 1
12 25370 2 1 66 GLN CD C 8.578 -9.714 -0.142 1.00 . B B . 66 GLN CD 1 1
12 25371 2 1 66 GLN CG C 7.892 -11.046 0.203 1.00 . B B . 66 GLN CG 1 1
12 25372 2 1 66 GLN H H 6.368 -11.827 2.583 1.00 . B B . 66 GLN H 1 1
12 25373 2 1 66 GLN HA H 7.677 -13.738 0.921 1.00 . B B . 66 GLN HA 1 1
12 25374 2 1 66 GLN HB2 H 8.720 -11.172 2.183 1.00 . B B . 66 GLN HB2 1 1
12 25375 2 1 66 GLN HB3 H 9.593 -12.106 0.971 1.00 . B B . 66 GLN HB3 1 1
12 25376 2 1 66 GLN HE21 H 7.979 -9.808 -2.024 1.00 . B B . 66 GLN HE21 1 1
12 25377 2 1 66 GLN HE22 H 8.917 -8.426 -1.596 1.00 . B B . 66 GLN HE22 1 1
12 25378 2 1 66 GLN HG2 H 7.870 -11.664 -0.687 1.00 . B B . 66 GLN HG2 1 1
12 25379 2 1 66 GLN HG3 H 6.874 -10.839 0.511 1.00 . B B . 66 GLN HG3 1 1
12 25380 2 1 66 GLN N N 6.554 -12.769 2.388 1.00 . B B . 66 GLN N 1 1
12 25381 2 1 66 GLN NE2 N 8.479 -9.274 -1.379 1.00 . B B . 66 GLN NE2 1 1
12 25382 2 1 66 GLN O O 9.326 -14.967 2.408 1.00 . B B . 66 GLN O 1 1
12 25383 2 1 66 GLN OE1 O 9.184 -9.075 0.707 1.00 . B B . 66 GLN OE1 1 1
12 25384 2 1 67 VAL C C 9.379 -15.181 5.673 1.00 . B B . 67 VAL C 1 1
12 25385 2 1 67 VAL CA C 9.923 -13.907 4.980 1.00 . B B . 67 VAL CA 1 1
12 25386 2 1 67 VAL CB C 10.274 -12.811 6.060 1.00 . B B . 67 VAL CB 1 1
12 25387 2 1 67 VAL CG1 C 11.208 -13.353 7.172 1.00 . B B . 67 VAL CG1 1 1
12 25388 2 1 67 VAL CG2 C 10.879 -11.555 5.385 1.00 . B B . 67 VAL CG2 1 1
12 25389 2 1 67 VAL H H 8.437 -12.589 4.222 1.00 . B B . 67 VAL H 1 1
12 25390 2 1 67 VAL HA H 10.844 -14.159 4.452 1.00 . B B . 67 VAL HA 1 1
12 25391 2 1 67 VAL HB H 9.342 -12.511 6.534 1.00 . B B . 67 VAL HB 1 1
12 25392 2 1 67 VAL HG11 H 11.420 -12.570 7.891 1.00 . B B . 67 VAL HG11 1 1
12 25393 2 1 67 VAL HG12 H 12.139 -13.699 6.738 1.00 . B B . 67 VAL HG12 1 1
12 25394 2 1 67 VAL HG13 H 10.726 -14.179 7.681 1.00 . B B . 67 VAL HG13 1 1
12 25395 2 1 67 VAL HG21 H 11.080 -10.796 6.131 1.00 . B B . 67 VAL HG21 1 1
12 25396 2 1 67 VAL HG22 H 10.181 -11.158 4.660 1.00 . B B . 67 VAL HG22 1 1
12 25397 2 1 67 VAL HG23 H 11.803 -11.815 4.880 1.00 . B B . 67 VAL HG23 1 1
12 25398 2 1 67 VAL N N 8.968 -13.371 3.978 1.00 . B B . 67 VAL N 1 1
12 25399 2 1 67 VAL O O 8.253 -15.193 6.184 1.00 . B B . 67 VAL O 1 1
12 25400 2 1 68 VAL C C 10.449 -17.438 7.851 1.00 . B B . 68 VAL C 1 1
12 25401 2 1 68 VAL CA C 9.916 -17.513 6.380 1.00 . B B . 68 VAL CA 1 1
12 25402 2 1 68 VAL CB C 10.550 -18.746 5.620 1.00 . B B . 68 VAL CB 1 1
12 25403 2 1 68 VAL CG1 C 10.147 -20.090 6.281 1.00 . B B . 68 VAL CG1 1 1
12 25404 2 1 68 VAL CG2 C 10.196 -18.717 4.110 1.00 . B B . 68 VAL CG2 1 1
12 25405 2 1 68 VAL H H 11.043 -16.177 5.172 1.00 . B B . 68 VAL H 1 1
12 25406 2 1 68 VAL HA H 8.832 -17.649 6.394 1.00 . B B . 68 VAL HA 1 1
12 25407 2 1 68 VAL HB H 11.637 -18.658 5.702 1.00 . B B . 68 VAL HB 1 1
12 25408 2 1 68 VAL HG11 H 10.480 -20.104 7.313 1.00 . B B . 68 VAL HG11 1 1
12 25409 2 1 68 VAL HG12 H 10.609 -20.915 5.752 1.00 . B B . 68 VAL HG12 1 1
12 25410 2 1 68 VAL HG13 H 9.071 -20.207 6.252 1.00 . B B . 68 VAL HG13 1 1
12 25411 2 1 68 VAL HG21 H 10.565 -17.800 3.667 1.00 . B B . 68 VAL HG21 1 1
12 25412 2 1 68 VAL HG22 H 9.122 -18.766 3.982 1.00 . B B . 68 VAL HG22 1 1
12 25413 2 1 68 VAL HG23 H 10.653 -19.563 3.607 1.00 . B B . 68 VAL HG23 1 1
12 25414 2 1 68 VAL N N 10.205 -16.246 5.672 1.00 . B B . 68 VAL N 1 1
12 25415 2 1 68 VAL O O 9.637 -17.246 8.779 1.00 . B B . 68 VAL O 1 1
12 25416 2 1 68 VAL OXT O 11.682 -17.533 8.054 1.00 . B B . 68 VAL OXT 1 1
13 25417 1 1 1 MET C C -19.361 15.974 22.059 1.00 . A A . 1 MET C 1 1
13 25418 1 1 1 MET CA C -19.990 16.364 23.415 1.00 . A A . 1 MET CA 1 1
13 25419 1 1 1 MET CB C -18.885 16.688 24.459 1.00 . A A . 1 MET CB 1 1
13 25420 1 1 1 MET CE C -15.749 19.483 24.552 1.00 . A A . 1 MET CE 1 1
13 25421 1 1 1 MET CG C -17.923 17.812 24.046 1.00 . A A . 1 MET CG 1 1
13 25422 1 1 1 MET H1 H -21.314 15.577 24.814 1.00 . A A . 1 MET H1 1 1
13 25423 1 1 1 MET H2 H -20.323 14.416 24.101 1.00 . A A . 1 MET H2 1 1
13 25424 1 1 1 MET H3 H -21.619 15.064 23.234 1.00 . A A . 1 MET H3 1 1
13 25425 1 1 1 MET HA H -20.611 17.242 23.274 1.00 . A A . 1 MET HA 1 1
13 25426 1 1 1 MET HB2 H -19.363 16.982 25.388 1.00 . A A . 1 MET HB2 1 1
13 25427 1 1 1 MET HB3 H -18.298 15.794 24.650 1.00 . A A . 1 MET HB3 1 1
13 25428 1 1 1 MET HE1 H -14.935 19.765 25.203 1.00 . A A . 1 MET HE1 1 1
13 25429 1 1 1 MET HE2 H -16.401 20.330 24.407 1.00 . A A . 1 MET HE2 1 1
13 25430 1 1 1 MET HE3 H -15.353 19.164 23.598 1.00 . A A . 1 MET HE3 1 1
13 25431 1 1 1 MET HG2 H -17.425 17.532 23.126 1.00 . A A . 1 MET HG2 1 1
13 25432 1 1 1 MET HG3 H -18.492 18.720 23.886 1.00 . A A . 1 MET HG3 1 1
13 25433 1 1 1 MET N N -20.871 15.281 23.924 1.00 . A A . 1 MET N 1 1
13 25434 1 1 1 MET O O -18.741 14.913 21.943 1.00 . A A . 1 MET O 1 1
13 25435 1 1 1 MET SD S -16.668 18.139 25.298 1.00 . A A . 1 MET SD 1 1
13 25436 1 1 2 GLY C C -18.070 17.806 19.295 1.00 . A A . 2 GLY C 1 1
13 25437 1 1 2 GLY CA C -18.946 16.624 19.709 1.00 . A A . 2 GLY CA 1 1
13 25438 1 1 2 GLY H H -20.094 17.631 21.189 1.00 . A A . 2 GLY H 1 1
13 25439 1 1 2 GLY HA2 H -18.351 15.716 19.699 1.00 . A A . 2 GLY HA2 1 1
13 25440 1 1 2 GLY HA3 H -19.746 16.518 18.988 1.00 . A A . 2 GLY HA3 1 1
13 25441 1 1 2 GLY N N -19.541 16.832 21.039 1.00 . A A . 2 GLY N 1 1
13 25442 1 1 2 GLY O O -18.570 18.781 18.719 1.00 . A A . 2 GLY O 1 1
13 25443 1 1 3 HIS C C -15.577 18.953 17.783 1.00 . A A . 3 HIS C 1 1
13 25444 1 1 3 HIS CA C -15.791 18.799 19.311 1.00 . A A . 3 HIS CA 1 1
13 25445 1 1 3 HIS CB C -14.441 18.522 20.032 1.00 . A A . 3 HIS CB 1 1
13 25446 1 1 3 HIS CD2 C -12.115 19.287 19.130 1.00 . A A . 3 HIS CD2 1 1
13 25447 1 1 3 HIS CE1 C -12.422 21.424 19.404 1.00 . A A . 3 HIS CE1 1 1
13 25448 1 1 3 HIS CG C -13.341 19.500 19.684 1.00 . A A . 3 HIS CG 1 1
13 25449 1 1 3 HIS H H -16.442 16.924 20.073 1.00 . A A . 3 HIS H 1 1
13 25450 1 1 3 HIS HA H -16.202 19.730 19.698 1.00 . A A . 3 HIS HA 1 1
13 25451 1 1 3 HIS HB2 H -14.596 18.577 21.104 1.00 . A A . 3 HIS HB2 1 1
13 25452 1 1 3 HIS HB3 H -14.102 17.525 19.782 1.00 . A A . 3 HIS HB3 1 1
13 25453 1 1 3 HIS HD2 H -11.672 18.334 18.876 1.00 . A A . 3 HIS HD2 1 1
13 25454 1 1 3 HIS HE1 H -12.252 22.489 19.396 1.00 . A A . 3 HIS HE1 1 1
13 25455 1 1 3 HIS HE2 H -10.760 20.713 18.403 1.00 . A A . 3 HIS HE2 1 1
13 25456 1 1 3 HIS N N -16.767 17.730 19.620 1.00 . A A . 3 HIS N 1 1
13 25457 1 1 3 HIS ND1 N -13.521 20.852 19.850 1.00 . A A . 3 HIS ND1 1 1
13 25458 1 1 3 HIS NE2 N -11.543 20.521 18.957 1.00 . A A . 3 HIS NE2 1 1
13 25459 1 1 3 HIS O O -15.616 17.971 17.031 1.00 . A A . 3 HIS O 1 1
13 25460 1 1 4 HIS C C -13.649 20.764 15.635 1.00 . A A . 4 HIS C 1 1
13 25461 1 1 4 HIS CA C -15.149 20.541 15.925 1.00 . A A . 4 HIS CA 1 1
13 25462 1 1 4 HIS CB C -15.970 21.802 15.579 1.00 . A A . 4 HIS CB 1 1
13 25463 1 1 4 HIS CD2 C -18.412 20.954 15.412 1.00 . A A . 4 HIS CD2 1 1
13 25464 1 1 4 HIS CE1 C -19.212 22.102 17.079 1.00 . A A . 4 HIS CE1 1 1
13 25465 1 1 4 HIS CG C -17.423 21.703 15.956 1.00 . A A . 4 HIS CG 1 1
13 25466 1 1 4 HIS H H -15.305 20.926 18.008 1.00 . A A . 4 HIS H 1 1
13 25467 1 1 4 HIS HA H -15.511 19.712 15.315 1.00 . A A . 4 HIS HA 1 1
13 25468 1 1 4 HIS HB2 H -15.550 22.657 16.099 1.00 . A A . 4 HIS HB2 1 1
13 25469 1 1 4 HIS HB3 H -15.916 21.980 14.514 1.00 . A A . 4 HIS HB3 1 1
13 25470 1 1 4 HIS HD2 H -18.331 20.281 14.569 1.00 . A A . 4 HIS HD2 1 1
13 25471 1 1 4 HIS HE1 H -19.901 22.494 17.813 1.00 . A A . 4 HIS HE1 1 1
13 25472 1 1 4 HIS HE2 H -20.443 20.904 15.927 1.00 . A A . 4 HIS HE2 1 1
13 25473 1 1 4 HIS N N -15.349 20.202 17.346 1.00 . A A . 4 HIS N 1 1
13 25474 1 1 4 HIS ND1 N -17.939 22.427 17.008 1.00 . A A . 4 HIS ND1 1 1
13 25475 1 1 4 HIS NE2 N -19.539 21.213 16.138 1.00 . A A . 4 HIS NE2 1 1
13 25476 1 1 4 HIS O O -13.086 21.795 16.009 1.00 . A A . 4 HIS O 1 1
13 25477 1 1 5 HIS C C -11.323 20.499 13.267 1.00 . A A . 5 HIS C 1 1
13 25478 1 1 5 HIS CA C -11.564 19.813 14.652 1.00 . A A . 5 HIS CA 1 1
13 25479 1 1 5 HIS CB C -10.976 18.366 14.713 1.00 . A A . 5 HIS CB 1 1
13 25480 1 1 5 HIS CD2 C -11.431 16.683 12.768 1.00 . A A . 5 HIS CD2 1 1
13 25481 1 1 5 HIS CE1 C -13.391 16.020 13.440 1.00 . A A . 5 HIS CE1 1 1
13 25482 1 1 5 HIS CG C -11.752 17.331 13.920 1.00 . A A . 5 HIS CG 1 1
13 25483 1 1 5 HIS H H -13.527 18.987 14.739 1.00 . A A . 5 HIS H 1 1
13 25484 1 1 5 HIS HA H -11.059 20.410 15.408 1.00 . A A . 5 HIS HA 1 1
13 25485 1 1 5 HIS HB2 H -9.961 18.381 14.338 1.00 . A A . 5 HIS HB2 1 1
13 25486 1 1 5 HIS HB3 H -10.953 18.037 15.746 1.00 . A A . 5 HIS HB3 1 1
13 25487 1 1 5 HIS HD2 H -10.523 16.795 12.191 1.00 . A A . 5 HIS HD2 1 1
13 25488 1 1 5 HIS HE1 H -14.334 15.494 13.485 1.00 . A A . 5 HIS HE1 1 1
13 25489 1 1 5 HIS HE2 H -12.658 15.453 11.599 1.00 . A A . 5 HIS HE2 1 1
13 25490 1 1 5 HIS N N -13.009 19.777 14.996 1.00 . A A . 5 HIS N 1 1
13 25491 1 1 5 HIS ND1 N -12.991 16.901 14.333 1.00 . A A . 5 HIS ND1 1 1
13 25492 1 1 5 HIS NE2 N -12.482 15.853 12.473 1.00 . A A . 5 HIS NE2 1 1
13 25493 1 1 5 HIS O O -10.874 19.868 12.296 1.00 . A A . 5 HIS O 1 1
13 25494 1 1 6 HIS C C -10.017 23.114 11.811 1.00 . A A . 6 HIS C 1 1
13 25495 1 1 6 HIS CA C -11.471 22.609 11.947 1.00 . A A . 6 HIS CA 1 1
13 25496 1 1 6 HIS CB C -12.475 23.795 11.896 1.00 . A A . 6 HIS CB 1 1
13 25497 1 1 6 HIS CD2 C -14.908 23.615 12.769 1.00 . A A . 6 HIS CD2 1 1
13 25498 1 1 6 HIS CE1 C -15.688 22.366 11.168 1.00 . A A . 6 HIS CE1 1 1
13 25499 1 1 6 HIS CG C -13.919 23.365 11.881 1.00 . A A . 6 HIS CG 1 1
13 25500 1 1 6 HIS H H -12.006 22.250 13.983 1.00 . A A . 6 HIS H 1 1
13 25501 1 1 6 HIS HA H -11.680 21.954 11.099 1.00 . A A . 6 HIS HA 1 1
13 25502 1 1 6 HIS HB2 H -12.319 24.427 12.763 1.00 . A A . 6 HIS HB2 1 1
13 25503 1 1 6 HIS HB3 H -12.296 24.382 11.000 1.00 . A A . 6 HIS HB3 1 1
13 25504 1 1 6 HIS HD2 H -14.835 24.203 13.672 1.00 . A A . 6 HIS HD2 1 1
13 25505 1 1 6 HIS HE1 H -16.374 21.791 10.560 1.00 . A A . 6 HIS HE1 1 1
13 25506 1 1 6 HIS HE2 H -16.927 23.062 12.666 1.00 . A A . 6 HIS HE2 1 1
13 25507 1 1 6 HIS N N -11.645 21.809 13.187 1.00 . A A . 6 HIS N 1 1
13 25508 1 1 6 HIS ND1 N -14.422 22.577 10.868 1.00 . A A . 6 HIS ND1 1 1
13 25509 1 1 6 HIS NE2 N -16.023 22.973 12.306 1.00 . A A . 6 HIS NE2 1 1
13 25510 1 1 6 HIS O O -9.667 24.192 12.306 1.00 . A A . 6 HIS O 1 1
13 25511 1 1 7 HIS C C -7.480 22.010 9.433 1.00 . A A . 7 HIS C 1 1
13 25512 1 1 7 HIS CA C -7.799 22.664 10.794 1.00 . A A . 7 HIS CA 1 1
13 25513 1 1 7 HIS CB C -6.772 22.222 11.874 1.00 . A A . 7 HIS CB 1 1
13 25514 1 1 7 HIS CD2 C -4.366 22.013 10.881 1.00 . A A . 7 HIS CD2 1 1
13 25515 1 1 7 HIS CE1 C -3.609 23.923 11.593 1.00 . A A . 7 HIS CE1 1 1
13 25516 1 1 7 HIS CG C -5.346 22.649 11.581 1.00 . A A . 7 HIS CG 1 1
13 25517 1 1 7 HIS H H -9.479 21.374 10.981 1.00 . A A . 7 HIS H 1 1
13 25518 1 1 7 HIS HA H -7.759 23.749 10.682 1.00 . A A . 7 HIS HA 1 1
13 25519 1 1 7 HIS HB2 H -7.055 22.650 12.826 1.00 . A A . 7 HIS HB2 1 1
13 25520 1 1 7 HIS HB3 H -6.785 21.142 11.964 1.00 . A A . 7 HIS HB3 1 1
13 25521 1 1 7 HIS HD2 H -4.435 21.046 10.401 1.00 . A A . 7 HIS HD2 1 1
13 25522 1 1 7 HIS HE1 H -2.943 24.752 11.786 1.00 . A A . 7 HIS HE1 1 1
13 25523 1 1 7 HIS HE2 H -2.366 22.578 10.635 1.00 . A A . 7 HIS HE2 1 1
13 25524 1 1 7 HIS N N -9.173 22.288 11.183 1.00 . A A . 7 HIS N 1 1
13 25525 1 1 7 HIS ND1 N -4.854 23.853 12.026 1.00 . A A . 7 HIS ND1 1 1
13 25526 1 1 7 HIS NE2 N -3.273 22.834 10.895 1.00 . A A . 7 HIS NE2 1 1
13 25527 1 1 7 HIS O O -7.555 20.778 9.303 1.00 . A A . 7 HIS O 1 1
13 25528 1 1 8 HIS C C -5.462 21.625 7.025 1.00 . A A . 8 HIS C 1 1
13 25529 1 1 8 HIS CA C -6.833 22.355 7.067 1.00 . A A . 8 HIS CA 1 1
13 25530 1 1 8 HIS CB C -6.883 23.535 6.050 1.00 . A A . 8 HIS CB 1 1
13 25531 1 1 8 HIS CD2 C -5.667 23.042 3.806 1.00 . A A . 8 HIS CD2 1 1
13 25532 1 1 8 HIS CE1 C -7.405 22.337 2.710 1.00 . A A . 8 HIS CE1 1 1
13 25533 1 1 8 HIS CG C -6.760 23.105 4.610 1.00 . A A . 8 HIS CG 1 1
13 25534 1 1 8 HIS H H -7.065 23.794 8.613 1.00 . A A . 8 HIS H 1 1
13 25535 1 1 8 HIS HA H -7.613 21.641 6.799 1.00 . A A . 8 HIS HA 1 1
13 25536 1 1 8 HIS HB2 H -7.828 24.057 6.158 1.00 . A A . 8 HIS HB2 1 1
13 25537 1 1 8 HIS HB3 H -6.082 24.229 6.265 1.00 . A A . 8 HIS HB3 1 1
13 25538 1 1 8 HIS HD2 H -4.655 23.329 4.063 1.00 . A A . 8 HIS HD2 1 1
13 25539 1 1 8 HIS HE1 H -8.026 21.956 1.912 1.00 . A A . 8 HIS HE1 1 1
13 25540 1 1 8 HIS HE2 H -5.592 22.613 1.764 1.00 . A A . 8 HIS HE2 1 1
13 25541 1 1 8 HIS N N -7.128 22.834 8.428 1.00 . A A . 8 HIS N 1 1
13 25542 1 1 8 HIS ND1 N -7.852 22.659 3.907 1.00 . A A . 8 HIS ND1 1 1
13 25543 1 1 8 HIS NE2 N -6.089 22.550 2.603 1.00 . A A . 8 HIS NE2 1 1
13 25544 1 1 8 HIS O O -4.405 22.249 6.864 1.00 . A A . 8 HIS O 1 1
13 25545 1 1 9 SER C C -4.488 18.675 5.711 1.00 . A A . 9 SER C 1 1
13 25546 1 1 9 SER CA C -4.335 19.413 7.053 1.00 . A A . 9 SER CA 1 1
13 25547 1 1 9 SER CB C -4.210 18.405 8.226 1.00 . A A . 9 SER CB 1 1
13 25548 1 1 9 SER H H -6.333 19.915 7.575 1.00 . A A . 9 SER H 1 1
13 25549 1 1 9 SER HA H -3.432 20.019 7.017 1.00 . A A . 9 SER HA 1 1
13 25550 1 1 9 SER HB2 H -5.128 17.841 8.325 1.00 . A A . 9 SER HB2 1 1
13 25551 1 1 9 SER HB3 H -3.391 17.721 8.037 1.00 . A A . 9 SER HB3 1 1
13 25552 1 1 9 SER HG H -4.787 19.179 9.941 1.00 . A A . 9 SER HG 1 1
13 25553 1 1 9 SER N N -5.494 20.306 7.252 1.00 . A A . 9 SER N 1 1
13 25554 1 1 9 SER O O -5.057 17.577 5.657 1.00 . A A . 9 SER O 1 1
13 25555 1 1 9 SER OG O -3.956 19.073 9.454 1.00 . A A . 9 SER OG 1 1
13 25556 1 1 10 HIS C C -3.086 17.563 3.151 1.00 . A A . 10 HIS C 1 1
13 25557 1 1 10 HIS CA C -4.095 18.730 3.263 1.00 . A A . 10 HIS CA 1 1
13 25558 1 1 10 HIS CB C -3.812 19.804 2.178 1.00 . A A . 10 HIS CB 1 1
13 25559 1 1 10 HIS CD2 C -4.957 19.371 -0.132 1.00 . A A . 10 HIS CD2 1 1
13 25560 1 1 10 HIS CE1 C -3.347 18.226 -1.075 1.00 . A A . 10 HIS CE1 1 1
13 25561 1 1 10 HIS CG C -3.941 19.288 0.762 1.00 . A A . 10 HIS CG 1 1
13 25562 1 1 10 HIS H H -3.661 20.223 4.724 1.00 . A A . 10 HIS H 1 1
13 25563 1 1 10 HIS HA H -5.102 18.336 3.114 1.00 . A A . 10 HIS HA 1 1
13 25564 1 1 10 HIS HB2 H -4.508 20.627 2.300 1.00 . A A . 10 HIS HB2 1 1
13 25565 1 1 10 HIS HB3 H -2.802 20.183 2.305 1.00 . A A . 10 HIS HB3 1 1
13 25566 1 1 10 HIS HD1 H -2.082 18.320 0.516 1.00 . A A . 10 HIS HD1 1 1
13 25567 1 1 10 HIS HD2 H -5.905 19.867 0.016 1.00 . A A . 10 HIS HD2 1 1
13 25568 1 1 10 HIS HE1 H -2.777 17.650 -1.791 1.00 . A A . 10 HIS HE1 1 1
13 25569 1 1 10 HIS HE2 H -5.151 18.442 -2.000 1.00 . A A . 10 HIS HE2 1 1
13 25570 1 1 10 HIS N N -4.041 19.322 4.616 1.00 . A A . 10 HIS N 1 1
13 25571 1 1 10 HIS ND1 N -2.950 18.562 0.130 1.00 . A A . 10 HIS ND1 1 1
13 25572 1 1 10 HIS NE2 N -4.560 18.702 -1.263 1.00 . A A . 10 HIS NE2 1 1
13 25573 1 1 10 HIS O O -3.492 16.416 2.927 1.00 . A A . 10 HIS O 1 1
13 25574 1 1 11 MET C C -0.403 16.271 1.912 1.00 . A A . 11 MET C 1 1
13 25575 1 1 11 MET CA C -0.637 16.943 3.304 1.00 . A A . 11 MET CA 1 1
13 25576 1 1 11 MET CB C -0.833 15.883 4.431 1.00 . A A . 11 MET CB 1 1
13 25577 1 1 11 MET CE C 1.575 12.859 6.023 1.00 . A A . 11 MET CE 1 1
13 25578 1 1 11 MET CG C 0.352 14.937 4.665 1.00 . A A . 11 MET CG 1 1
13 25579 1 1 11 MET H H -1.565 18.852 3.401 1.00 . A A . 11 MET H 1 1
13 25580 1 1 11 MET HA H 0.248 17.530 3.543 1.00 . A A . 11 MET HA 1 1
13 25581 1 1 11 MET HB2 H -1.028 16.406 5.361 1.00 . A A . 11 MET HB2 1 1
13 25582 1 1 11 MET HB3 H -1.703 15.280 4.195 1.00 . A A . 11 MET HB3 1 1
13 25583 1 1 11 MET HE1 H 2.382 13.542 6.253 1.00 . A A . 11 MET HE1 1 1
13 25584 1 1 11 MET HE2 H 1.753 12.399 5.062 1.00 . A A . 11 MET HE2 1 1
13 25585 1 1 11 MET HE3 H 1.528 12.094 6.783 1.00 . A A . 11 MET HE3 1 1
13 25586 1 1 11 MET HG2 H 0.556 14.394 3.753 1.00 . A A . 11 MET HG2 1 1
13 25587 1 1 11 MET HG3 H 1.224 15.523 4.937 1.00 . A A . 11 MET HG3 1 1
13 25588 1 1 11 MET N N -1.775 17.904 3.293 1.00 . A A . 11 MET N 1 1
13 25589 1 1 11 MET O O -1.338 16.107 1.117 1.00 . A A . 11 MET O 1 1
13 25590 1 1 11 MET SD S 0.025 13.749 5.984 1.00 . A A . 11 MET SD 1 1
13 25591 1 1 12 GLY C C 2.535 15.592 -0.253 1.00 . A A . 12 GLY C 1 1
13 25592 1 1 12 GLY CA C 1.211 15.174 0.392 1.00 . A A . 12 GLY CA 1 1
13 25593 1 1 12 GLY H H 1.579 16.190 2.229 1.00 . A A . 12 GLY H 1 1
13 25594 1 1 12 GLY HA2 H 1.276 14.129 0.653 1.00 . A A . 12 GLY HA2 1 1
13 25595 1 1 12 GLY HA3 H 0.418 15.294 -0.340 1.00 . A A . 12 GLY HA3 1 1
13 25596 1 1 12 GLY N N 0.866 15.927 1.613 1.00 . A A . 12 GLY N 1 1
13 25597 1 1 12 GLY O O 3.341 16.303 0.361 1.00 . A A . 12 GLY O 1 1
13 25598 1 1 13 GLY C C 4.011 14.721 -3.626 1.00 . A A . 13 GLY C 1 1
13 25599 1 1 13 GLY CA C 3.965 15.460 -2.282 1.00 . A A . 13 GLY CA 1 1
13 25600 1 1 13 GLY H H 2.055 14.582 -1.920 1.00 . A A . 13 GLY H 1 1
13 25601 1 1 13 GLY HA2 H 4.000 16.526 -2.474 1.00 . A A . 13 GLY HA2 1 1
13 25602 1 1 13 GLY HA3 H 4.837 15.179 -1.707 1.00 . A A . 13 GLY HA3 1 1
13 25603 1 1 13 GLY N N 2.745 15.146 -1.506 1.00 . A A . 13 GLY N 1 1
13 25604 1 1 13 GLY O O 3.322 13.720 -3.802 1.00 . A A . 13 GLY O 1 1
13 25605 1 1 14 GLY C C 6.333 14.242 -6.363 1.00 . A A . 14 GLY C 1 1
13 25606 1 1 14 GLY CA C 4.918 14.624 -5.929 1.00 . A A . 14 GLY CA 1 1
13 25607 1 1 14 GLY H H 5.387 15.982 -4.349 1.00 . A A . 14 GLY H 1 1
13 25608 1 1 14 GLY HA2 H 4.296 13.738 -5.985 1.00 . A A . 14 GLY HA2 1 1
13 25609 1 1 14 GLY HA3 H 4.535 15.349 -6.637 1.00 . A A . 14 GLY HA3 1 1
13 25610 1 1 14 GLY N N 4.829 15.212 -4.573 1.00 . A A . 14 GLY N 1 1
13 25611 1 1 14 GLY O O 6.501 13.468 -7.315 1.00 . A A . 14 GLY O 1 1
13 25612 1 1 15 LYS C C 9.462 13.675 -4.966 1.00 . A A . 15 LYS C 1 1
13 25613 1 1 15 LYS CA C 8.778 14.562 -6.031 1.00 . A A . 15 LYS CA 1 1
13 25614 1 1 15 LYS CB C 9.526 15.925 -6.211 1.00 . A A . 15 LYS CB 1 1
13 25615 1 1 15 LYS CD C 8.773 16.227 -8.666 1.00 . A A . 15 LYS CD 1 1
13 25616 1 1 15 LYS CE C 8.018 17.115 -9.670 1.00 . A A . 15 LYS CE 1 1
13 25617 1 1 15 LYS CG C 8.886 16.870 -7.260 1.00 . A A . 15 LYS CG 1 1
13 25618 1 1 15 LYS H H 7.155 15.386 -4.924 1.00 . A A . 15 LYS H 1 1
13 25619 1 1 15 LYS HA H 8.813 14.028 -6.978 1.00 . A A . 15 LYS HA 1 1
13 25620 1 1 15 LYS HB2 H 9.543 16.439 -5.256 1.00 . A A . 15 LYS HB2 1 1
13 25621 1 1 15 LYS HB3 H 10.552 15.731 -6.511 1.00 . A A . 15 LYS HB3 1 1
13 25622 1 1 15 LYS HD2 H 9.772 16.044 -9.048 1.00 . A A . 15 LYS HD2 1 1
13 25623 1 1 15 LYS HD3 H 8.252 15.280 -8.581 1.00 . A A . 15 LYS HD3 1 1
13 25624 1 1 15 LYS HE2 H 7.972 16.608 -10.626 1.00 . A A . 15 LYS HE2 1 1
13 25625 1 1 15 LYS HE3 H 7.012 17.281 -9.308 1.00 . A A . 15 LYS HE3 1 1
13 25626 1 1 15 LYS HG2 H 7.891 17.137 -6.919 1.00 . A A . 15 LYS HG2 1 1
13 25627 1 1 15 LYS HG3 H 9.486 17.772 -7.332 1.00 . A A . 15 LYS HG3 1 1
13 25628 1 1 15 LYS HZ1 H 8.156 18.991 -10.568 1.00 . A A . 15 LYS HZ1 1 1
13 25629 1 1 15 LYS HZ2 H 9.649 18.287 -10.210 1.00 . A A . 15 LYS HZ2 1 1
13 25630 1 1 15 LYS HZ3 H 8.712 18.953 -8.969 1.00 . A A . 15 LYS HZ3 1 1
13 25631 1 1 15 LYS N N 7.357 14.801 -5.684 1.00 . A A . 15 LYS N 1 1
13 25632 1 1 15 LYS NZ N 8.677 18.427 -9.869 1.00 . A A . 15 LYS NZ 1 1
13 25633 1 1 15 LYS O O 9.593 12.456 -5.159 1.00 . A A . 15 LYS O 1 1
13 25634 1 1 16 GLY C C 12.110 13.390 -3.195 1.00 . A A . 16 GLY C 1 1
13 25635 1 1 16 GLY CA C 10.632 13.601 -2.793 1.00 . A A . 16 GLY CA 1 1
13 25636 1 1 16 GLY H H 9.598 15.218 -3.690 1.00 . A A . 16 GLY H 1 1
13 25637 1 1 16 GLY HA2 H 10.583 14.191 -1.889 1.00 . A A . 16 GLY HA2 1 1
13 25638 1 1 16 GLY HA3 H 10.186 12.635 -2.592 1.00 . A A . 16 GLY HA3 1 1
13 25639 1 1 16 GLY N N 9.853 14.286 -3.829 1.00 . A A . 16 GLY N 1 1
13 25640 1 1 16 GLY O O 12.368 12.818 -4.262 1.00 . A A . 16 GLY O 1 1
13 25641 1 1 17 PRO C C 14.987 12.200 -2.886 1.00 . A A . 17 PRO C 1 1
13 25642 1 1 17 PRO CA C 14.566 13.690 -2.701 1.00 . A A . 17 PRO CA 1 1
13 25643 1 1 17 PRO CB C 15.288 14.363 -1.492 1.00 . A A . 17 PRO CB 1 1
13 25644 1 1 17 PRO CD C 12.931 14.487 -1.037 1.00 . A A . 17 PRO CD 1 1
13 25645 1 1 17 PRO CG C 14.284 14.327 -0.375 1.00 . A A . 17 PRO CG 1 1
13 25646 1 1 17 PRO HA H 14.798 14.239 -3.610 1.00 . A A . 17 PRO HA 1 1
13 25647 1 1 17 PRO HB2 H 16.198 13.826 -1.238 1.00 . A A . 17 PRO HB2 1 1
13 25648 1 1 17 PRO HB3 H 15.549 15.390 -1.750 1.00 . A A . 17 PRO HB3 1 1
13 25649 1 1 17 PRO HD2 H 12.162 13.989 -0.457 1.00 . A A . 17 PRO HD2 1 1
13 25650 1 1 17 PRO HD3 H 12.683 15.535 -1.161 1.00 . A A . 17 PRO HD3 1 1
13 25651 1 1 17 PRO HG2 H 14.339 13.376 0.147 1.00 . A A . 17 PRO HG2 1 1
13 25652 1 1 17 PRO HG3 H 14.466 15.141 0.319 1.00 . A A . 17 PRO HG3 1 1
13 25653 1 1 17 PRO N N 13.115 13.829 -2.360 1.00 . A A . 17 PRO N 1 1
13 25654 1 1 17 PRO O O 14.700 11.357 -2.025 1.00 . A A . 17 PRO O 1 1
13 25655 1 1 18 ALA C C 17.078 9.947 -3.437 1.00 . A A . 18 ALA C 1 1
13 25656 1 1 18 ALA CA C 16.025 10.519 -4.419 1.00 . A A . 18 ALA CA 1 1
13 25657 1 1 18 ALA CB C 16.545 10.490 -5.870 1.00 . A A . 18 ALA CB 1 1
13 25658 1 1 18 ALA H H 15.823 12.622 -4.670 1.00 . A A . 18 ALA H 1 1
13 25659 1 1 18 ALA HA H 15.134 9.897 -4.378 1.00 . A A . 18 ALA HA 1 1
13 25660 1 1 18 ALA HB1 H 15.788 10.884 -6.534 1.00 . A A . 18 ALA HB1 1 1
13 25661 1 1 18 ALA HB2 H 16.772 9.472 -6.159 1.00 . A A . 18 ALA HB2 1 1
13 25662 1 1 18 ALA HB3 H 17.440 11.093 -5.953 1.00 . A A . 18 ALA HB3 1 1
13 25663 1 1 18 ALA N N 15.625 11.894 -4.043 1.00 . A A . 18 ALA N 1 1
13 25664 1 1 18 ALA O O 18.282 10.188 -3.579 1.00 . A A . 18 ALA O 1 1
13 25665 1 1 19 ALA C C 17.006 7.215 -0.994 1.00 . A A . 19 ALA C 1 1
13 25666 1 1 19 ALA CA C 17.429 8.663 -1.335 1.00 . A A . 19 ALA CA 1 1
13 25667 1 1 19 ALA CB C 17.337 9.582 -0.102 1.00 . A A . 19 ALA CB 1 1
13 25668 1 1 19 ALA H H 15.629 9.049 -2.398 1.00 . A A . 19 ALA H 1 1
13 25669 1 1 19 ALA HA H 18.465 8.648 -1.669 1.00 . A A . 19 ALA HA 1 1
13 25670 1 1 19 ALA HB1 H 16.320 9.604 0.263 1.00 . A A . 19 ALA HB1 1 1
13 25671 1 1 19 ALA HB2 H 17.639 10.588 -0.369 1.00 . A A . 19 ALA HB2 1 1
13 25672 1 1 19 ALA HB3 H 17.989 9.214 0.680 1.00 . A A . 19 ALA HB3 1 1
13 25673 1 1 19 ALA N N 16.595 9.217 -2.424 1.00 . A A . 19 ALA N 1 1
13 25674 1 1 19 ALA O O 15.941 6.753 -1.415 1.00 . A A . 19 ALA O 1 1
13 25675 1 1 20 GLU C C 18.117 4.772 1.560 1.00 . A A . 20 GLU C 1 1
13 25676 1 1 20 GLU CA C 17.648 5.077 0.112 1.00 . A A . 20 GLU CA 1 1
13 25677 1 1 20 GLU CB C 18.408 4.198 -0.930 1.00 . A A . 20 GLU CB 1 1
13 25678 1 1 20 GLU CD C 20.614 3.683 -2.136 1.00 . A A . 20 GLU CD 1 1
13 25679 1 1 20 GLU CG C 19.888 4.590 -1.140 1.00 . A A . 20 GLU CG 1 1
13 25680 1 1 20 GLU H H 18.610 6.976 0.186 1.00 . A A . 20 GLU H 1 1
13 25681 1 1 20 GLU HA H 16.583 4.852 0.042 1.00 . A A . 20 GLU HA 1 1
13 25682 1 1 20 GLU HB2 H 18.370 3.160 -0.612 1.00 . A A . 20 GLU HB2 1 1
13 25683 1 1 20 GLU HB3 H 17.898 4.276 -1.886 1.00 . A A . 20 GLU HB3 1 1
13 25684 1 1 20 GLU HG2 H 19.928 5.616 -1.507 1.00 . A A . 20 GLU HG2 1 1
13 25685 1 1 20 GLU HG3 H 20.399 4.548 -0.185 1.00 . A A . 20 GLU HG3 1 1
13 25686 1 1 20 GLU N N 17.840 6.512 -0.208 1.00 . A A . 20 GLU N 1 1
13 25687 1 1 20 GLU O O 19.306 4.912 1.889 1.00 . A A . 20 GLU O 1 1
13 25688 1 1 20 GLU OE1 O 20.480 3.895 -3.360 1.00 . A A . 20 GLU OE1 1 1
13 25689 1 1 20 GLU OE2 O 21.303 2.736 -1.709 1.00 . A A . 20 GLU OE2 1 1
13 25690 1 1 21 GLU C C 16.221 3.325 4.496 1.00 . A A . 21 GLU C 1 1
13 25691 1 1 21 GLU CA C 17.419 4.100 3.859 1.00 . A A . 21 GLU CA 1 1
13 25692 1 1 21 GLU CB C 17.695 5.442 4.605 1.00 . A A . 21 GLU CB 1 1
13 25693 1 1 21 GLU CD C 16.924 7.823 5.102 1.00 . A A . 21 GLU CD 1 1
13 25694 1 1 21 GLU CG C 16.504 6.415 4.661 1.00 . A A . 21 GLU CG 1 1
13 25695 1 1 21 GLU H H 16.244 4.290 2.096 1.00 . A A . 21 GLU H 1 1
13 25696 1 1 21 GLU HA H 18.303 3.470 3.921 1.00 . A A . 21 GLU HA 1 1
13 25697 1 1 21 GLU HB2 H 18.003 5.218 5.621 1.00 . A A . 21 GLU HB2 1 1
13 25698 1 1 21 GLU HB3 H 18.522 5.946 4.107 1.00 . A A . 21 GLU HB3 1 1
13 25699 1 1 21 GLU HG2 H 16.050 6.467 3.676 1.00 . A A . 21 GLU HG2 1 1
13 25700 1 1 21 GLU HG3 H 15.767 6.034 5.362 1.00 . A A . 21 GLU HG3 1 1
13 25701 1 1 21 GLU N N 17.163 4.382 2.426 1.00 . A A . 21 GLU N 1 1
13 25702 1 1 21 GLU O O 15.129 3.310 3.912 1.00 . A A . 21 GLU O 1 1
13 25703 1 1 21 GLU OE1 O 17.360 7.985 6.261 1.00 . A A . 21 GLU OE1 1 1
13 25704 1 1 21 GLU OE2 O 16.845 8.772 4.287 1.00 . A A . 21 GLU OE2 1 1
13 25705 1 1 22 PRO C C 14.114 2.822 6.802 1.00 . A A . 22 PRO C 1 1
13 25706 1 1 22 PRO CA C 15.315 1.914 6.397 1.00 . A A . 22 PRO CA 1 1
13 25707 1 1 22 PRO CB C 16.032 1.334 7.655 1.00 . A A . 22 PRO CB 1 1
13 25708 1 1 22 PRO CD C 17.712 2.476 6.401 1.00 . A A . 22 PRO CD 1 1
13 25709 1 1 22 PRO CG C 17.275 2.155 7.808 1.00 . A A . 22 PRO CG 1 1
13 25710 1 1 22 PRO HA H 14.938 1.098 5.788 1.00 . A A . 22 PRO HA 1 1
13 25711 1 1 22 PRO HB2 H 15.395 1.404 8.533 1.00 . A A . 22 PRO HB2 1 1
13 25712 1 1 22 PRO HB3 H 16.275 0.289 7.485 1.00 . A A . 22 PRO HB3 1 1
13 25713 1 1 22 PRO HD2 H 18.290 3.395 6.382 1.00 . A A . 22 PRO HD2 1 1
13 25714 1 1 22 PRO HD3 H 18.291 1.661 5.977 1.00 . A A . 22 PRO HD3 1 1
13 25715 1 1 22 PRO HG2 H 17.061 3.068 8.357 1.00 . A A . 22 PRO HG2 1 1
13 25716 1 1 22 PRO HG3 H 18.043 1.582 8.325 1.00 . A A . 22 PRO HG3 1 1
13 25717 1 1 22 PRO N N 16.416 2.638 5.680 1.00 . A A . 22 PRO N 1 1
13 25718 1 1 22 PRO O O 14.248 4.052 6.877 1.00 . A A . 22 PRO O 1 1
13 25719 1 1 23 LEU C C 11.886 3.680 8.794 1.00 . A A . 23 LEU C 1 1
13 25720 1 1 23 LEU CA C 11.703 2.892 7.464 1.00 . A A . 23 LEU CA 1 1
13 25721 1 1 23 LEU CB C 10.513 1.893 7.572 1.00 . A A . 23 LEU CB 1 1
13 25722 1 1 23 LEU CD1 C 8.922 0.189 6.477 1.00 . A A . 23 LEU CD1 1 1
13 25723 1 1 23 LEU CD2 C 9.732 2.212 5.131 1.00 . A A . 23 LEU CD2 1 1
13 25724 1 1 23 LEU CG C 10.092 1.180 6.238 1.00 . A A . 23 LEU CG 1 1
13 25725 1 1 23 LEU H H 12.921 1.209 7.002 1.00 . A A . 23 LEU H 1 1
13 25726 1 1 23 LEU HA H 11.475 3.601 6.670 1.00 . A A . 23 LEU HA 1 1
13 25727 1 1 23 LEU HB2 H 10.775 1.130 8.302 1.00 . A A . 23 LEU HB2 1 1
13 25728 1 1 23 LEU HB3 H 9.648 2.429 7.950 1.00 . A A . 23 LEU HB3 1 1
13 25729 1 1 23 LEU HD11 H 8.056 0.727 6.844 1.00 . A A . 23 LEU HD11 1 1
13 25730 1 1 23 LEU HD12 H 9.216 -0.552 7.208 1.00 . A A . 23 LEU HD12 1 1
13 25731 1 1 23 LEU HD13 H 8.668 -0.307 5.550 1.00 . A A . 23 LEU HD13 1 1
13 25732 1 1 23 LEU HD21 H 10.590 2.838 4.917 1.00 . A A . 23 LEU HD21 1 1
13 25733 1 1 23 LEU HD22 H 8.911 2.837 5.458 1.00 . A A . 23 LEU HD22 1 1
13 25734 1 1 23 LEU HD23 H 9.440 1.691 4.225 1.00 . A A . 23 LEU HD23 1 1
13 25735 1 1 23 LEU HG H 10.934 0.597 5.884 1.00 . A A . 23 LEU HG 1 1
13 25736 1 1 23 LEU N N 12.947 2.184 7.069 1.00 . A A . 23 LEU N 1 1
13 25737 1 1 23 LEU O O 12.033 3.092 9.873 1.00 . A A . 23 LEU O 1 1
13 25738 1 1 24 SER C C 11.493 7.335 9.433 1.00 . A A . 24 SER C 1 1
13 25739 1 1 24 SER CA C 12.098 5.956 9.785 1.00 . A A . 24 SER CA 1 1
13 25740 1 1 24 SER CB C 13.623 6.086 10.052 1.00 . A A . 24 SER CB 1 1
13 25741 1 1 24 SER H H 11.649 5.390 7.791 1.00 . A A . 24 SER H 1 1
13 25742 1 1 24 SER HA H 11.606 5.568 10.676 1.00 . A A . 24 SER HA 1 1
13 25743 1 1 24 SER HB2 H 13.801 6.826 10.822 1.00 . A A . 24 SER HB2 1 1
13 25744 1 1 24 SER HB3 H 14.014 5.133 10.386 1.00 . A A . 24 SER HB3 1 1
13 25745 1 1 24 SER HG H 14.226 5.792 8.198 1.00 . A A . 24 SER HG 1 1
13 25746 1 1 24 SER N N 11.856 5.013 8.676 1.00 . A A . 24 SER N 1 1
13 25747 1 1 24 SER O O 11.531 7.740 8.265 1.00 . A A . 24 SER O 1 1
13 25748 1 1 24 SER OG O 14.329 6.476 8.876 1.00 . A A . 24 SER OG 1 1
13 25749 1 1 25 LEU C C 11.173 10.428 9.597 1.00 . A A . 25 LEU C 1 1
13 25750 1 1 25 LEU CA C 10.259 9.360 10.274 1.00 . A A . 25 LEU CA 1 1
13 25751 1 1 25 LEU CB C 9.728 9.848 11.654 1.00 . A A . 25 LEU CB 1 1
13 25752 1 1 25 LEU CD1 C 7.463 10.708 10.804 1.00 . A A . 25 LEU CD1 1 1
13 25753 1 1 25 LEU CD2 C 8.345 11.489 13.072 1.00 . A A . 25 LEU CD2 1 1
13 25754 1 1 25 LEU CG C 8.722 11.049 11.637 1.00 . A A . 25 LEU CG 1 1
13 25755 1 1 25 LEU H H 11.050 7.702 11.362 1.00 . A A . 25 LEU H 1 1
13 25756 1 1 25 LEU HA H 9.413 9.175 9.620 1.00 . A A . 25 LEU HA 1 1
13 25757 1 1 25 LEU HB2 H 9.241 9.008 12.145 1.00 . A A . 25 LEU HB2 1 1
13 25758 1 1 25 LEU HB3 H 10.583 10.131 12.260 1.00 . A A . 25 LEU HB3 1 1
13 25759 1 1 25 LEU HD11 H 6.781 11.549 10.810 1.00 . A A . 25 LEU HD11 1 1
13 25760 1 1 25 LEU HD12 H 6.962 9.843 11.223 1.00 . A A . 25 LEU HD12 1 1
13 25761 1 1 25 LEU HD13 H 7.749 10.494 9.783 1.00 . A A . 25 LEU HD13 1 1
13 25762 1 1 25 LEU HD21 H 7.674 12.339 13.028 1.00 . A A . 25 LEU HD21 1 1
13 25763 1 1 25 LEU HD22 H 9.235 11.776 13.616 1.00 . A A . 25 LEU HD22 1 1
13 25764 1 1 25 LEU HD23 H 7.854 10.677 13.596 1.00 . A A . 25 LEU HD23 1 1
13 25765 1 1 25 LEU HG H 9.204 11.893 11.154 1.00 . A A . 25 LEU HG 1 1
13 25766 1 1 25 LEU N N 10.961 8.055 10.452 1.00 . A A . 25 LEU N 1 1
13 25767 1 1 25 LEU O O 12.400 10.312 9.676 1.00 . A A . 25 LEU O 1 1
13 25768 1 1 26 LEU C C 11.236 11.793 6.626 1.00 . A A . 26 LEU C 1 1
13 25769 1 1 26 LEU CA C 11.155 12.441 8.022 1.00 . A A . 26 LEU CA 1 1
13 25770 1 1 26 LEU CB C 12.543 13.013 8.499 1.00 . A A . 26 LEU CB 1 1
13 25771 1 1 26 LEU CD1 C 14.171 15.026 8.374 1.00 . A A . 26 LEU CD1 1 1
13 25772 1 1 26 LEU CD2 C 14.151 13.342 6.472 1.00 . A A . 26 LEU CD2 1 1
13 25773 1 1 26 LEU CG C 13.286 14.048 7.557 1.00 . A A . 26 LEU CG 1 1
13 25774 1 1 26 LEU H H 9.586 11.600 9.183 1.00 . A A . 26 LEU H 1 1
13 25775 1 1 26 LEU HA H 10.451 13.272 7.961 1.00 . A A . 26 LEU HA 1 1
13 25776 1 1 26 LEU HB2 H 12.373 13.493 9.455 1.00 . A A . 26 LEU HB2 1 1
13 25777 1 1 26 LEU HB3 H 13.206 12.172 8.667 1.00 . A A . 26 LEU HB3 1 1
13 25778 1 1 26 LEU HD11 H 14.636 15.742 7.707 1.00 . A A . 26 LEU HD11 1 1
13 25779 1 1 26 LEU HD12 H 14.941 14.478 8.901 1.00 . A A . 26 LEU HD12 1 1
13 25780 1 1 26 LEU HD13 H 13.559 15.558 9.088 1.00 . A A . 26 LEU HD13 1 1
13 25781 1 1 26 LEU HD21 H 14.940 12.770 6.942 1.00 . A A . 26 LEU HD21 1 1
13 25782 1 1 26 LEU HD22 H 14.583 14.080 5.812 1.00 . A A . 26 LEU HD22 1 1
13 25783 1 1 26 LEU HD23 H 13.523 12.673 5.887 1.00 . A A . 26 LEU HD23 1 1
13 25784 1 1 26 LEU HG H 12.538 14.650 7.040 1.00 . A A . 26 LEU HG 1 1
13 25785 1 1 26 LEU N N 10.536 11.474 8.980 1.00 . A A . 26 LEU N 1 1
13 25786 1 1 26 LEU O O 12.024 10.863 6.418 1.00 . A A . 26 LEU O 1 1
13 25787 1 1 27 ASP C C 9.975 10.226 4.285 1.00 . A A . 27 ASP C 1 1
13 25788 1 1 27 ASP CA C 10.265 11.742 4.311 1.00 . A A . 27 ASP CA 1 1
13 25789 1 1 27 ASP CB C 11.521 12.092 3.445 1.00 . A A . 27 ASP CB 1 1
13 25790 1 1 27 ASP CG C 11.569 13.573 3.047 1.00 . A A . 27 ASP CG 1 1
13 25791 1 1 27 ASP H H 9.814 13.038 5.937 1.00 . A A . 27 ASP H 1 1
13 25792 1 1 27 ASP HA H 9.400 12.233 3.874 1.00 . A A . 27 ASP HA 1 1
13 25793 1 1 27 ASP HB2 H 12.422 11.849 4.003 1.00 . A A . 27 ASP HB2 1 1
13 25794 1 1 27 ASP HB3 H 11.511 11.491 2.536 1.00 . A A . 27 ASP HB3 1 1
13 25795 1 1 27 ASP N N 10.386 12.282 5.687 1.00 . A A . 27 ASP N 1 1
13 25796 1 1 27 ASP O O 10.225 9.571 3.279 1.00 . A A . 27 ASP O 1 1
13 25797 1 1 27 ASP OD1 O 10.996 13.930 1.992 1.00 . A A . 27 ASP OD1 1 1
13 25798 1 1 27 ASP OD2 O 12.149 14.389 3.792 1.00 . A A . 27 ASP OD2 1 1
13 25799 1 1 28 ASP C C 7.986 7.881 4.417 1.00 . A A . 28 ASP C 1 1
13 25800 1 1 28 ASP CA C 9.063 8.244 5.461 1.00 . A A . 28 ASP CA 1 1
13 25801 1 1 28 ASP CB C 8.600 7.867 6.884 1.00 . A A . 28 ASP CB 1 1
13 25802 1 1 28 ASP CG C 8.491 6.343 7.067 1.00 . A A . 28 ASP CG 1 1
13 25803 1 1 28 ASP H H 9.231 10.248 6.160 1.00 . A A . 28 ASP H 1 1
13 25804 1 1 28 ASP HA H 9.966 7.688 5.230 1.00 . A A . 28 ASP HA 1 1
13 25805 1 1 28 ASP HB2 H 9.323 8.246 7.600 1.00 . A A . 28 ASP HB2 1 1
13 25806 1 1 28 ASP HB3 H 7.631 8.327 7.087 1.00 . A A . 28 ASP HB3 1 1
13 25807 1 1 28 ASP N N 9.408 9.678 5.383 1.00 . A A . 28 ASP N 1 1
13 25808 1 1 28 ASP O O 7.994 6.792 3.874 1.00 . A A . 28 ASP O 1 1
13 25809 1 1 28 ASP OD1 O 9.543 5.666 7.075 1.00 . A A . 28 ASP OD1 1 1
13 25810 1 1 28 ASP OD2 O 7.372 5.816 7.138 1.00 . A A . 28 ASP OD2 1 1
13 25811 1 1 29 MET C C 6.779 8.646 1.651 1.00 . A A . 29 MET C 1 1
13 25812 1 1 29 MET CA C 6.085 8.731 3.044 1.00 . A A . 29 MET CA 1 1
13 25813 1 1 29 MET CB C 5.103 9.939 3.121 1.00 . A A . 29 MET CB 1 1
13 25814 1 1 29 MET CE C 1.720 10.237 3.129 1.00 . A A . 29 MET CE 1 1
13 25815 1 1 29 MET CG C 4.206 10.146 1.890 1.00 . A A . 29 MET CG 1 1
13 25816 1 1 29 MET H H 7.048 9.629 4.714 1.00 . A A . 29 MET H 1 1
13 25817 1 1 29 MET HA H 5.516 7.816 3.201 1.00 . A A . 29 MET HA 1 1
13 25818 1 1 29 MET HB2 H 4.457 9.807 3.983 1.00 . A A . 29 MET HB2 1 1
13 25819 1 1 29 MET HB3 H 5.679 10.847 3.270 1.00 . A A . 29 MET HB3 1 1
13 25820 1 1 29 MET HE1 H 0.836 10.798 3.390 1.00 . A A . 29 MET HE1 1 1
13 25821 1 1 29 MET HE2 H 2.216 9.900 4.032 1.00 . A A . 29 MET HE2 1 1
13 25822 1 1 29 MET HE3 H 1.439 9.379 2.531 1.00 . A A . 29 MET HE3 1 1
13 25823 1 1 29 MET HG2 H 4.805 10.542 1.080 1.00 . A A . 29 MET HG2 1 1
13 25824 1 1 29 MET HG3 H 3.799 9.187 1.586 1.00 . A A . 29 MET HG3 1 1
13 25825 1 1 29 MET N N 7.070 8.833 4.143 1.00 . A A . 29 MET N 1 1
13 25826 1 1 29 MET O O 6.342 7.884 0.788 1.00 . A A . 29 MET O 1 1
13 25827 1 1 29 MET SD S 2.837 11.282 2.186 1.00 . A A . 29 MET SD 1 1
13 25828 1 1 30 ASN C C 9.380 8.000 0.056 1.00 . A A . 30 ASN C 1 1
13 25829 1 1 30 ASN CA C 8.704 9.391 0.228 1.00 . A A . 30 ASN CA 1 1
13 25830 1 1 30 ASN CB C 9.774 10.526 0.294 1.00 . A A . 30 ASN CB 1 1
13 25831 1 1 30 ASN CG C 10.777 10.535 -0.868 1.00 . A A . 30 ASN CG 1 1
13 25832 1 1 30 ASN H H 8.129 10.038 2.180 1.00 . A A . 30 ASN H 1 1
13 25833 1 1 30 ASN HA H 8.050 9.571 -0.624 1.00 . A A . 30 ASN HA 1 1
13 25834 1 1 30 ASN HB2 H 9.270 11.483 0.301 1.00 . A A . 30 ASN HB2 1 1
13 25835 1 1 30 ASN HB3 H 10.329 10.425 1.223 1.00 . A A . 30 ASN HB3 1 1
13 25836 1 1 30 ASN HD21 H 12.213 11.214 0.318 1.00 . A A . 30 ASN HD21 1 1
13 25837 1 1 30 ASN HD22 H 12.656 10.951 -1.330 1.00 . A A . 30 ASN HD22 1 1
13 25838 1 1 30 ASN N N 7.868 9.425 1.463 1.00 . A A . 30 ASN N 1 1
13 25839 1 1 30 ASN ND2 N 12.004 10.941 -0.599 1.00 . A A . 30 ASN ND2 1 1
13 25840 1 1 30 ASN O O 9.286 7.380 -1.009 1.00 . A A . 30 ASN O 1 1
13 25841 1 1 30 ASN OD1 O 10.454 10.181 -1.996 1.00 . A A . 30 ASN OD1 1 1
13 25842 1 1 31 HIS C C 9.765 5.026 1.039 1.00 . A A . 31 HIS C 1 1
13 25843 1 1 31 HIS CA C 10.744 6.221 1.166 1.00 . A A . 31 HIS CA 1 1
13 25844 1 1 31 HIS CB C 11.599 6.102 2.454 1.00 . A A . 31 HIS CB 1 1
13 25845 1 1 31 HIS CD2 C 13.012 8.166 3.193 1.00 . A A . 31 HIS CD2 1 1
13 25846 1 1 31 HIS CE1 C 14.678 7.828 1.844 1.00 . A A . 31 HIS CE1 1 1
13 25847 1 1 31 HIS CG C 12.781 7.042 2.465 1.00 . A A . 31 HIS CG 1 1
13 25848 1 1 31 HIS H H 10.045 8.075 1.948 1.00 . A A . 31 HIS H 1 1
13 25849 1 1 31 HIS HA H 11.410 6.202 0.313 1.00 . A A . 31 HIS HA 1 1
13 25850 1 1 31 HIS HB2 H 10.982 6.322 3.320 1.00 . A A . 31 HIS HB2 1 1
13 25851 1 1 31 HIS HB3 H 11.984 5.093 2.548 1.00 . A A . 31 HIS HB3 1 1
13 25852 1 1 31 HIS HD2 H 12.361 8.610 3.933 1.00 . A A . 31 HIS HD2 1 1
13 25853 1 1 31 HIS HE1 H 15.625 7.949 1.339 1.00 . A A . 31 HIS HE1 1 1
13 25854 1 1 31 HIS HE2 H 14.787 9.240 3.332 1.00 . A A . 31 HIS HE2 1 1
13 25855 1 1 31 HIS N N 10.037 7.528 1.135 1.00 . A A . 31 HIS N 1 1
13 25856 1 1 31 HIS ND1 N 13.842 6.841 1.618 1.00 . A A . 31 HIS ND1 1 1
13 25857 1 1 31 HIS NE2 N 14.224 8.655 2.792 1.00 . A A . 31 HIS NE2 1 1
13 25858 1 1 31 HIS O O 10.094 4.008 0.415 1.00 . A A . 31 HIS O 1 1
13 25859 1 1 32 CYS C C 6.938 4.071 0.101 1.00 . A A . 32 CYS C 1 1
13 25860 1 1 32 CYS CA C 7.472 4.186 1.538 1.00 . A A . 32 CYS CA 1 1
13 25861 1 1 32 CYS CB C 6.313 4.509 2.520 1.00 . A A . 32 CYS CB 1 1
13 25862 1 1 32 CYS H H 8.410 5.991 2.141 1.00 . A A . 32 CYS H 1 1
13 25863 1 1 32 CYS HA H 7.894 3.226 1.820 1.00 . A A . 32 CYS HA 1 1
13 25864 1 1 32 CYS HB2 H 6.091 5.567 2.481 1.00 . A A . 32 CYS HB2 1 1
13 25865 1 1 32 CYS HB3 H 5.426 3.959 2.233 1.00 . A A . 32 CYS HB3 1 1
13 25866 1 1 32 CYS HG H 7.496 4.995 4.748 1.00 . A A . 32 CYS HG 1 1
13 25867 1 1 32 CYS N N 8.564 5.180 1.628 1.00 . A A . 32 CYS N 1 1
13 25868 1 1 32 CYS O O 6.911 2.978 -0.456 1.00 . A A . 32 CYS O 1 1
13 25869 1 1 32 CYS SG S 6.650 4.100 4.257 1.00 . A A . 32 CYS SG 1 1
13 25870 1 1 33 TYR C C 7.083 4.777 -2.916 1.00 . A A . 33 TYR C 1 1
13 25871 1 1 33 TYR CA C 6.040 5.277 -1.888 1.00 . A A . 33 TYR CA 1 1
13 25872 1 1 33 TYR CB C 5.560 6.719 -2.248 1.00 . A A . 33 TYR CB 1 1
13 25873 1 1 33 TYR CD1 C 3.085 6.157 -1.948 1.00 . A A . 33 TYR CD1 1 1
13 25874 1 1 33 TYR CD2 C 3.802 8.322 -1.248 1.00 . A A . 33 TYR CD2 1 1
13 25875 1 1 33 TYR CE1 C 1.792 6.469 -1.593 1.00 . A A . 33 TYR CE1 1 1
13 25876 1 1 33 TYR CE2 C 2.507 8.631 -0.882 1.00 . A A . 33 TYR CE2 1 1
13 25877 1 1 33 TYR CG C 4.128 7.068 -1.783 1.00 . A A . 33 TYR CG 1 1
13 25878 1 1 33 TYR CZ C 1.505 7.704 -1.062 1.00 . A A . 33 TYR CZ 1 1
13 25879 1 1 33 TYR H H 6.595 6.043 0.023 1.00 . A A . 33 TYR H 1 1
13 25880 1 1 33 TYR HA H 5.185 4.609 -1.938 1.00 . A A . 33 TYR HA 1 1
13 25881 1 1 33 TYR HB2 H 6.242 7.431 -1.799 1.00 . A A . 33 TYR HB2 1 1
13 25882 1 1 33 TYR HB3 H 5.588 6.853 -3.326 1.00 . A A . 33 TYR HB3 1 1
13 25883 1 1 33 TYR HD1 H 3.300 5.175 -2.357 1.00 . A A . 33 TYR HD1 1 1
13 25884 1 1 33 TYR HD2 H 4.584 9.059 -1.100 1.00 . A A . 33 TYR HD2 1 1
13 25885 1 1 33 TYR HE1 H 1.008 5.738 -1.738 1.00 . A A . 33 TYR HE1 1 1
13 25886 1 1 33 TYR HE2 H 2.286 9.607 -0.459 1.00 . A A . 33 TYR HE2 1 1
13 25887 1 1 33 TYR HH H 0.024 8.913 -0.974 1.00 . A A . 33 TYR HH 1 1
13 25888 1 1 33 TYR N N 6.543 5.215 -0.491 1.00 . A A . 33 TYR N 1 1
13 25889 1 1 33 TYR O O 6.715 4.154 -3.911 1.00 . A A . 33 TYR O 1 1
13 25890 1 1 33 TYR OH O 0.218 8.013 -0.706 1.00 . A A . 33 TYR OH 1 1
13 25891 1 1 34 SER C C 9.568 3.023 -3.483 1.00 . A A . 34 SER C 1 1
13 25892 1 1 34 SER CA C 9.488 4.568 -3.512 1.00 . A A . 34 SER CA 1 1
13 25893 1 1 34 SER CB C 10.831 5.185 -3.059 1.00 . A A . 34 SER CB 1 1
13 25894 1 1 34 SER H H 8.587 5.617 -1.889 1.00 . A A . 34 SER H 1 1
13 25895 1 1 34 SER HA H 9.285 4.887 -4.530 1.00 . A A . 34 SER HA 1 1
13 25896 1 1 34 SER HB2 H 10.758 6.264 -3.091 1.00 . A A . 34 SER HB2 1 1
13 25897 1 1 34 SER HB3 H 11.053 4.876 -2.045 1.00 . A A . 34 SER HB3 1 1
13 25898 1 1 34 SER HG H 12.594 4.366 -3.371 1.00 . A A . 34 SER HG 1 1
13 25899 1 1 34 SER N N 8.374 5.059 -2.664 1.00 . A A . 34 SER N 1 1
13 25900 1 1 34 SER O O 9.597 2.377 -4.531 1.00 . A A . 34 SER O 1 1
13 25901 1 1 34 SER OG O 11.904 4.785 -3.902 1.00 . A A . 34 SER OG 1 1
13 25902 1 1 35 ARG C C 8.336 0.288 -2.616 1.00 . A A . 35 ARG C 1 1
13 25903 1 1 35 ARG CA C 9.574 1.005 -2.010 1.00 . A A . 35 ARG CA 1 1
13 25904 1 1 35 ARG CB C 9.639 0.790 -0.472 1.00 . A A . 35 ARG CB 1 1
13 25905 1 1 35 ARG CD C 11.013 -1.391 -0.447 1.00 . A A . 35 ARG CD 1 1
13 25906 1 1 35 ARG CG C 9.719 -0.673 -0.002 1.00 . A A . 35 ARG CG 1 1
13 25907 1 1 35 ARG CZ C 12.066 -3.606 -0.048 1.00 . A A . 35 ARG CZ 1 1
13 25908 1 1 35 ARG H H 9.514 3.046 -1.475 1.00 . A A . 35 ARG H 1 1
13 25909 1 1 35 ARG HA H 10.476 0.601 -2.468 1.00 . A A . 35 ARG HA 1 1
13 25910 1 1 35 ARG HB2 H 10.513 1.310 -0.091 1.00 . A A . 35 ARG HB2 1 1
13 25911 1 1 35 ARG HB3 H 8.755 1.242 -0.023 1.00 . A A . 35 ARG HB3 1 1
13 25912 1 1 35 ARG HD2 H 10.972 -1.564 -1.518 1.00 . A A . 35 ARG HD2 1 1
13 25913 1 1 35 ARG HD3 H 11.863 -0.758 -0.219 1.00 . A A . 35 ARG HD3 1 1
13 25914 1 1 35 ARG HE H 10.620 -2.834 1.028 1.00 . A A . 35 ARG HE 1 1
13 25915 1 1 35 ARG HG2 H 9.668 -0.689 1.079 1.00 . A A . 35 ARG HG2 1 1
13 25916 1 1 35 ARG HG3 H 8.865 -1.203 -0.404 1.00 . A A . 35 ARG HG3 1 1
13 25917 1 1 35 ARG HH11 H 12.738 -2.750 -1.709 1.00 . A A . 35 ARG HH11 1 1
13 25918 1 1 35 ARG HH12 H 13.478 -4.251 -1.288 1.00 . A A . 35 ARG HH12 1 1
13 25919 1 1 35 ARG HH21 H 11.615 -4.713 1.532 1.00 . A A . 35 ARG HH21 1 1
13 25920 1 1 35 ARG HH22 H 12.862 -5.340 0.508 1.00 . A A . 35 ARG HH22 1 1
13 25921 1 1 35 ARG N N 9.548 2.458 -2.259 1.00 . A A . 35 ARG N 1 1
13 25922 1 1 35 ARG NE N 11.180 -2.681 0.247 1.00 . A A . 35 ARG NE 1 1
13 25923 1 1 35 ARG NH1 N 12.817 -3.526 -1.096 1.00 . A A . 35 ARG NH1 1 1
13 25924 1 1 35 ARG NH2 N 12.185 -4.633 0.721 1.00 . A A . 35 ARG NH2 1 1
13 25925 1 1 35 ARG O O 8.451 -0.826 -3.144 1.00 . A A . 35 ARG O 1 1
13 25926 1 1 36 LEU C C 6.023 0.318 -4.647 1.00 . A A . 36 LEU C 1 1
13 25927 1 1 36 LEU CA C 5.903 0.445 -3.114 1.00 . A A . 36 LEU CA 1 1
13 25928 1 1 36 LEU CB C 4.703 1.357 -2.722 1.00 . A A . 36 LEU CB 1 1
13 25929 1 1 36 LEU CD1 C 3.187 2.373 -0.904 1.00 . A A . 36 LEU CD1 1 1
13 25930 1 1 36 LEU CD2 C 3.916 -0.071 -0.719 1.00 . A A . 36 LEU CD2 1 1
13 25931 1 1 36 LEU CG C 4.309 1.353 -1.202 1.00 . A A . 36 LEU CG 1 1
13 25932 1 1 36 LEU H H 7.149 1.807 -2.063 1.00 . A A . 36 LEU H 1 1
13 25933 1 1 36 LEU HA H 5.733 -0.545 -2.704 1.00 . A A . 36 LEU HA 1 1
13 25934 1 1 36 LEU HB2 H 4.951 2.374 -3.009 1.00 . A A . 36 LEU HB2 1 1
13 25935 1 1 36 LEU HB3 H 3.836 1.047 -3.294 1.00 . A A . 36 LEU HB3 1 1
13 25936 1 1 36 LEU HD11 H 2.954 2.362 0.152 1.00 . A A . 36 LEU HD11 1 1
13 25937 1 1 36 LEU HD12 H 2.299 2.121 -1.468 1.00 . A A . 36 LEU HD12 1 1
13 25938 1 1 36 LEU HD13 H 3.513 3.368 -1.183 1.00 . A A . 36 LEU HD13 1 1
13 25939 1 1 36 LEU HD21 H 4.749 -0.749 -0.863 1.00 . A A . 36 LEU HD21 1 1
13 25940 1 1 36 LEU HD22 H 3.064 -0.431 -1.282 1.00 . A A . 36 LEU HD22 1 1
13 25941 1 1 36 LEU HD23 H 3.662 -0.042 0.333 1.00 . A A . 36 LEU HD23 1 1
13 25942 1 1 36 LEU HG H 5.174 1.662 -0.625 1.00 . A A . 36 LEU HG 1 1
13 25943 1 1 36 LEU N N 7.163 0.949 -2.531 1.00 . A A . 36 LEU N 1 1
13 25944 1 1 36 LEU O O 5.781 -0.748 -5.182 1.00 . A A . 36 LEU O 1 1
13 25945 1 1 37 ARG C C 7.617 0.281 -7.317 1.00 . A A . 37 ARG C 1 1
13 25946 1 1 37 ARG CA C 6.665 1.405 -6.811 1.00 . A A . 37 ARG CA 1 1
13 25947 1 1 37 ARG CB C 7.208 2.774 -7.277 1.00 . A A . 37 ARG CB 1 1
13 25948 1 1 37 ARG CD C 6.781 5.281 -7.576 1.00 . A A . 37 ARG CD 1 1
13 25949 1 1 37 ARG CG C 6.228 3.943 -7.063 1.00 . A A . 37 ARG CG 1 1
13 25950 1 1 37 ARG CZ C 8.356 6.803 -6.373 1.00 . A A . 37 ARG CZ 1 1
13 25951 1 1 37 ARG H H 6.696 2.203 -4.820 1.00 . A A . 37 ARG H 1 1
13 25952 1 1 37 ARG HA H 5.690 1.261 -7.262 1.00 . A A . 37 ARG HA 1 1
13 25953 1 1 37 ARG HB2 H 8.125 2.991 -6.732 1.00 . A A . 37 ARG HB2 1 1
13 25954 1 1 37 ARG HB3 H 7.446 2.716 -8.335 1.00 . A A . 37 ARG HB3 1 1
13 25955 1 1 37 ARG HD2 H 6.924 5.209 -8.646 1.00 . A A . 37 ARG HD2 1 1
13 25956 1 1 37 ARG HD3 H 6.047 6.046 -7.372 1.00 . A A . 37 ARG HD3 1 1
13 25957 1 1 37 ARG HE H 8.787 4.982 -6.982 1.00 . A A . 37 ARG HE 1 1
13 25958 1 1 37 ARG HG2 H 5.301 3.726 -7.583 1.00 . A A . 37 ARG HG2 1 1
13 25959 1 1 37 ARG HG3 H 6.023 4.032 -6.002 1.00 . A A . 37 ARG HG3 1 1
13 25960 1 1 37 ARG HH11 H 6.540 7.596 -6.583 1.00 . A A . 37 ARG HH11 1 1
13 25961 1 1 37 ARG HH12 H 7.708 8.601 -5.800 1.00 . A A . 37 ARG HH12 1 1
13 25962 1 1 37 ARG HH21 H 10.250 6.305 -5.999 1.00 . A A . 37 ARG HH21 1 1
13 25963 1 1 37 ARG HH22 H 9.769 7.885 -5.482 1.00 . A A . 37 ARG HH22 1 1
13 25964 1 1 37 ARG N N 6.476 1.394 -5.327 1.00 . A A . 37 ARG N 1 1
13 25965 1 1 37 ARG NE N 8.073 5.649 -6.945 1.00 . A A . 37 ARG NE 1 1
13 25966 1 1 37 ARG NH1 N 7.463 7.738 -6.246 1.00 . A A . 37 ARG NH1 1 1
13 25967 1 1 37 ARG NH2 N 9.551 7.013 -5.918 1.00 . A A . 37 ARG NH2 1 1
13 25968 1 1 37 ARG O O 7.554 -0.124 -8.483 1.00 . A A . 37 ARG O 1 1
13 25969 1 1 38 GLU C C 8.916 -2.674 -6.550 1.00 . A A . 38 GLU C 1 1
13 25970 1 1 38 GLU CA C 9.497 -1.248 -6.729 1.00 . A A . 38 GLU CA 1 1
13 25971 1 1 38 GLU CB C 10.747 -1.044 -5.826 1.00 . A A . 38 GLU CB 1 1
13 25972 1 1 38 GLU CD C 12.118 0.420 -7.456 1.00 . A A . 38 GLU CD 1 1
13 25973 1 1 38 GLU CG C 11.510 0.283 -6.047 1.00 . A A . 38 GLU CG 1 1
13 25974 1 1 38 GLU H H 8.429 0.114 -5.491 1.00 . A A . 38 GLU H 1 1
13 25975 1 1 38 GLU HA H 9.794 -1.122 -7.770 1.00 . A A . 38 GLU HA 1 1
13 25976 1 1 38 GLU HB2 H 10.432 -1.075 -4.789 1.00 . A A . 38 GLU HB2 1 1
13 25977 1 1 38 GLU HB3 H 11.439 -1.856 -5.995 1.00 . A A . 38 GLU HB3 1 1
13 25978 1 1 38 GLU HG2 H 10.826 1.106 -5.879 1.00 . A A . 38 GLU HG2 1 1
13 25979 1 1 38 GLU HG3 H 12.312 0.349 -5.315 1.00 . A A . 38 GLU HG3 1 1
13 25980 1 1 38 GLU N N 8.486 -0.212 -6.413 1.00 . A A . 38 GLU N 1 1
13 25981 1 1 38 GLU O O 9.293 -3.604 -7.266 1.00 . A A . 38 GLU O 1 1
13 25982 1 1 38 GLU OE1 O 13.265 -0.039 -7.676 1.00 . A A . 38 GLU OE1 1 1
13 25983 1 1 38 GLU OE2 O 11.458 0.978 -8.362 1.00 . A A . 38 GLU OE2 1 1
13 25984 1 1 39 LEU C C 6.039 -4.298 -6.170 1.00 . A A . 39 LEU C 1 1
13 25985 1 1 39 LEU CA C 7.301 -4.104 -5.292 1.00 . A A . 39 LEU CA 1 1
13 25986 1 1 39 LEU CB C 6.931 -4.166 -3.783 1.00 . A A . 39 LEU CB 1 1
13 25987 1 1 39 LEU CD1 C 7.695 -4.067 -1.319 1.00 . A A . 39 LEU CD1 1 1
13 25988 1 1 39 LEU CD2 C 8.982 -5.506 -2.997 1.00 . A A . 39 LEU CD2 1 1
13 25989 1 1 39 LEU CG C 8.149 -4.210 -2.794 1.00 . A A . 39 LEU CG 1 1
13 25990 1 1 39 LEU H H 7.770 -2.038 -5.039 1.00 . A A . 39 LEU H 1 1
13 25991 1 1 39 LEU HA H 7.991 -4.912 -5.513 1.00 . A A . 39 LEU HA 1 1
13 25992 1 1 39 LEU HB2 H 6.320 -3.297 -3.548 1.00 . A A . 39 LEU HB2 1 1
13 25993 1 1 39 LEU HB3 H 6.329 -5.052 -3.612 1.00 . A A . 39 LEU HB3 1 1
13 25994 1 1 39 LEU HD11 H 7.044 -4.888 -1.054 1.00 . A A . 39 LEU HD11 1 1
13 25995 1 1 39 LEU HD12 H 7.163 -3.132 -1.186 1.00 . A A . 39 LEU HD12 1 1
13 25996 1 1 39 LEU HD13 H 8.561 -4.072 -0.668 1.00 . A A . 39 LEU HD13 1 1
13 25997 1 1 39 LEU HD21 H 8.362 -6.378 -2.815 1.00 . A A . 39 LEU HD21 1 1
13 25998 1 1 39 LEU HD22 H 9.817 -5.516 -2.311 1.00 . A A . 39 LEU HD22 1 1
13 25999 1 1 39 LEU HD23 H 9.362 -5.545 -4.012 1.00 . A A . 39 LEU HD23 1 1
13 26000 1 1 39 LEU HG H 8.798 -3.366 -3.009 1.00 . A A . 39 LEU HG 1 1
13 26001 1 1 39 LEU N N 7.994 -2.821 -5.583 1.00 . A A . 39 LEU N 1 1
13 26002 1 1 39 LEU O O 5.626 -5.434 -6.433 1.00 . A A . 39 LEU O 1 1
13 26003 1 1 40 VAL C C 4.476 -3.218 -8.946 1.00 . A A . 40 VAL C 1 1
13 26004 1 1 40 VAL CA C 4.196 -3.185 -7.416 1.00 . A A . 40 VAL CA 1 1
13 26005 1 1 40 VAL CB C 3.307 -1.922 -7.080 1.00 . A A . 40 VAL CB 1 1
13 26006 1 1 40 VAL CG1 C 2.015 -1.875 -7.934 1.00 . A A . 40 VAL CG1 1 1
13 26007 1 1 40 VAL CG2 C 2.971 -1.867 -5.570 1.00 . A A . 40 VAL CG2 1 1
13 26008 1 1 40 VAL H H 5.878 -2.326 -6.444 1.00 . A A . 40 VAL H 1 1
13 26009 1 1 40 VAL HA H 3.627 -4.070 -7.137 1.00 . A A . 40 VAL HA 1 1
13 26010 1 1 40 VAL HB H 3.891 -1.031 -7.321 1.00 . A A . 40 VAL HB 1 1
13 26011 1 1 40 VAL HG11 H 1.422 -2.764 -7.755 1.00 . A A . 40 VAL HG11 1 1
13 26012 1 1 40 VAL HG12 H 2.270 -1.824 -8.983 1.00 . A A . 40 VAL HG12 1 1
13 26013 1 1 40 VAL HG13 H 1.435 -1.000 -7.670 1.00 . A A . 40 VAL HG13 1 1
13 26014 1 1 40 VAL HG21 H 2.423 -2.754 -5.275 1.00 . A A . 40 VAL HG21 1 1
13 26015 1 1 40 VAL HG22 H 2.375 -0.989 -5.361 1.00 . A A . 40 VAL HG22 1 1
13 26016 1 1 40 VAL HG23 H 3.895 -1.807 -5.000 1.00 . A A . 40 VAL HG23 1 1
13 26017 1 1 40 VAL N N 5.449 -3.184 -6.630 1.00 . A A . 40 VAL N 1 1
13 26018 1 1 40 VAL O O 5.116 -2.300 -9.470 1.00 . A A . 40 VAL O 1 1
13 26019 1 1 41 PRO C C 2.849 -3.451 -11.782 1.00 . A A . 41 PRO C 1 1
13 26020 1 1 41 PRO CA C 4.007 -4.297 -11.172 1.00 . A A . 41 PRO CA 1 1
13 26021 1 1 41 PRO CB C 3.856 -5.817 -11.523 1.00 . A A . 41 PRO CB 1 1
13 26022 1 1 41 PRO CD C 3.461 -5.546 -9.155 1.00 . A A . 41 PRO CD 1 1
13 26023 1 1 41 PRO CG C 3.882 -6.548 -10.203 1.00 . A A . 41 PRO CG 1 1
13 26024 1 1 41 PRO HA H 4.954 -3.924 -11.558 1.00 . A A . 41 PRO HA 1 1
13 26025 1 1 41 PRO HB2 H 2.922 -5.992 -12.053 1.00 . A A . 41 PRO HB2 1 1
13 26026 1 1 41 PRO HB3 H 4.680 -6.127 -12.159 1.00 . A A . 41 PRO HB3 1 1
13 26027 1 1 41 PRO HD2 H 2.377 -5.501 -9.071 1.00 . A A . 41 PRO HD2 1 1
13 26028 1 1 41 PRO HD3 H 3.899 -5.788 -8.192 1.00 . A A . 41 PRO HD3 1 1
13 26029 1 1 41 PRO HG2 H 3.191 -7.388 -10.225 1.00 . A A . 41 PRO HG2 1 1
13 26030 1 1 41 PRO HG3 H 4.885 -6.907 -9.996 1.00 . A A . 41 PRO HG3 1 1
13 26031 1 1 41 PRO N N 4.001 -4.277 -9.685 1.00 . A A . 41 PRO N 1 1
13 26032 1 1 41 PRO O O 1.967 -2.959 -11.064 1.00 . A A . 41 PRO O 1 1
13 26033 1 1 42 GLY C C 2.135 -0.956 -13.752 1.00 . A A . 42 GLY C 1 1
13 26034 1 1 42 GLY CA C 1.855 -2.468 -13.824 1.00 . A A . 42 GLY CA 1 1
13 26035 1 1 42 GLY H H 3.533 -3.773 -13.649 1.00 . A A . 42 GLY H 1 1
13 26036 1 1 42 GLY HA2 H 1.847 -2.757 -14.864 1.00 . A A . 42 GLY HA2 1 1
13 26037 1 1 42 GLY HA3 H 0.871 -2.659 -13.409 1.00 . A A . 42 GLY HA3 1 1
13 26038 1 1 42 GLY N N 2.853 -3.301 -13.123 1.00 . A A . 42 GLY N 1 1
13 26039 1 1 42 GLY O O 1.304 -0.148 -14.182 1.00 . A A . 42 GLY O 1 1
13 26040 1 1 43 VAL C C 4.650 1.101 -14.402 1.00 . A A . 43 VAL C 1 1
13 26041 1 1 43 VAL CA C 3.779 0.816 -13.143 1.00 . A A . 43 VAL CA 1 1
13 26042 1 1 43 VAL CB C 4.619 1.096 -11.832 1.00 . A A . 43 VAL CB 1 1
13 26043 1 1 43 VAL CG1 C 5.141 2.559 -11.789 1.00 . A A . 43 VAL CG1 1 1
13 26044 1 1 43 VAL CG2 C 3.796 0.755 -10.562 1.00 . A A . 43 VAL CG2 1 1
13 26045 1 1 43 VAL H H 3.857 -1.276 -12.782 1.00 . A A . 43 VAL H 1 1
13 26046 1 1 43 VAL HA H 2.913 1.475 -13.142 1.00 . A A . 43 VAL HA 1 1
13 26047 1 1 43 VAL HB H 5.490 0.436 -11.849 1.00 . A A . 43 VAL HB 1 1
13 26048 1 1 43 VAL HG11 H 4.306 3.249 -11.812 1.00 . A A . 43 VAL HG11 1 1
13 26049 1 1 43 VAL HG12 H 5.775 2.746 -12.647 1.00 . A A . 43 VAL HG12 1 1
13 26050 1 1 43 VAL HG13 H 5.715 2.719 -10.884 1.00 . A A . 43 VAL HG13 1 1
13 26051 1 1 43 VAL HG21 H 2.910 1.378 -10.518 1.00 . A A . 43 VAL HG21 1 1
13 26052 1 1 43 VAL HG22 H 4.395 0.927 -9.676 1.00 . A A . 43 VAL HG22 1 1
13 26053 1 1 43 VAL HG23 H 3.498 -0.285 -10.590 1.00 . A A . 43 VAL HG23 1 1
13 26054 1 1 43 VAL N N 3.297 -0.582 -13.184 1.00 . A A . 43 VAL N 1 1
13 26055 1 1 43 VAL O O 5.739 0.527 -14.531 1.00 . A A . 43 VAL O 1 1
13 26056 1 1 44 PRO C C 6.227 3.162 -16.240 1.00 . A A . 44 PRO C 1 1
13 26057 1 1 44 PRO CA C 4.978 2.301 -16.585 1.00 . A A . 44 PRO CA 1 1
13 26058 1 1 44 PRO CB C 3.966 3.076 -17.489 1.00 . A A . 44 PRO CB 1 1
13 26059 1 1 44 PRO CD C 2.858 2.632 -15.403 1.00 . A A . 44 PRO CD 1 1
13 26060 1 1 44 PRO CG C 2.613 2.796 -16.887 1.00 . A A . 44 PRO CG 1 1
13 26061 1 1 44 PRO HA H 5.303 1.394 -17.095 1.00 . A A . 44 PRO HA 1 1
13 26062 1 1 44 PRO HB2 H 4.190 4.140 -17.483 1.00 . A A . 44 PRO HB2 1 1
13 26063 1 1 44 PRO HB3 H 4.029 2.710 -18.511 1.00 . A A . 44 PRO HB3 1 1
13 26064 1 1 44 PRO HD2 H 2.904 3.598 -14.910 1.00 . A A . 44 PRO HD2 1 1
13 26065 1 1 44 PRO HD3 H 2.092 2.013 -14.951 1.00 . A A . 44 PRO HD3 1 1
13 26066 1 1 44 PRO HG2 H 1.937 3.625 -17.074 1.00 . A A . 44 PRO HG2 1 1
13 26067 1 1 44 PRO HG3 H 2.197 1.881 -17.305 1.00 . A A . 44 PRO HG3 1 1
13 26068 1 1 44 PRO N N 4.180 1.954 -15.374 1.00 . A A . 44 PRO N 1 1
13 26069 1 1 44 PRO O O 6.135 4.112 -15.451 1.00 . A A . 44 PRO O 1 1
13 26070 1 1 45 ARG C C 8.650 4.970 -17.107 1.00 . A A . 45 ARG C 1 1
13 26071 1 1 45 ARG CA C 8.672 3.507 -16.603 1.00 . A A . 45 ARG CA 1 1
13 26072 1 1 45 ARG CB C 9.831 2.717 -17.274 1.00 . A A . 45 ARG CB 1 1
13 26073 1 1 45 ARG CD C 10.484 1.409 -15.166 1.00 . A A . 45 ARG CD 1 1
13 26074 1 1 45 ARG CG C 10.104 1.327 -16.655 1.00 . A A . 45 ARG CG 1 1
13 26075 1 1 45 ARG CZ C 12.049 -0.278 -14.226 1.00 . A A . 45 ARG CZ 1 1
13 26076 1 1 45 ARG H H 7.365 2.068 -17.481 1.00 . A A . 45 ARG H 1 1
13 26077 1 1 45 ARG HA H 8.838 3.522 -15.530 1.00 . A A . 45 ARG HA 1 1
13 26078 1 1 45 ARG HB2 H 9.591 2.577 -18.323 1.00 . A A . 45 ARG HB2 1 1
13 26079 1 1 45 ARG HB3 H 10.746 3.299 -17.208 1.00 . A A . 45 ARG HB3 1 1
13 26080 1 1 45 ARG HD2 H 11.320 2.095 -15.048 1.00 . A A . 45 ARG HD2 1 1
13 26081 1 1 45 ARG HD3 H 9.638 1.792 -14.609 1.00 . A A . 45 ARG HD3 1 1
13 26082 1 1 45 ARG HE H 10.119 -0.558 -14.518 1.00 . A A . 45 ARG HE 1 1
13 26083 1 1 45 ARG HG2 H 9.212 0.718 -16.753 1.00 . A A . 45 ARG HG2 1 1
13 26084 1 1 45 ARG HG3 H 10.916 0.852 -17.197 1.00 . A A . 45 ARG HG3 1 1
13 26085 1 1 45 ARG HH11 H 12.942 1.431 -14.710 1.00 . A A . 45 ARG HH11 1 1
13 26086 1 1 45 ARG HH12 H 13.961 0.223 -14.016 1.00 . A A . 45 ARG HH12 1 1
13 26087 1 1 45 ARG HH21 H 11.459 -2.079 -13.633 1.00 . A A . 45 ARG HH21 1 1
13 26088 1 1 45 ARG HH22 H 13.142 -1.734 -13.436 1.00 . A A . 45 ARG HH22 1 1
13 26089 1 1 45 ARG N N 7.381 2.814 -16.844 1.00 . A A . 45 ARG N 1 1
13 26090 1 1 45 ARG NE N 10.843 0.089 -14.615 1.00 . A A . 45 ARG NE 1 1
13 26091 1 1 45 ARG NH1 N 13.060 0.520 -14.330 1.00 . A A . 45 ARG NH1 1 1
13 26092 1 1 45 ARG NH2 N 12.230 -1.451 -13.726 1.00 . A A . 45 ARG NH2 1 1
13 26093 1 1 45 ARG O O 9.323 5.839 -16.537 1.00 . A A . 45 ARG O 1 1
13 26094 1 1 46 GLY C C 6.449 7.295 -18.073 1.00 . A A . 46 GLY C 1 1
13 26095 1 1 46 GLY CA C 7.668 6.589 -18.689 1.00 . A A . 46 GLY CA 1 1
13 26096 1 1 46 GLY H H 7.446 4.471 -18.637 1.00 . A A . 46 GLY H 1 1
13 26097 1 1 46 GLY HA2 H 8.551 7.191 -18.498 1.00 . A A . 46 GLY HA2 1 1
13 26098 1 1 46 GLY HA3 H 7.526 6.527 -19.760 1.00 . A A . 46 GLY HA3 1 1
13 26099 1 1 46 GLY N N 7.877 5.225 -18.177 1.00 . A A . 46 GLY N 1 1
13 26100 1 1 46 GLY O O 5.879 8.200 -18.693 1.00 . A A . 46 GLY O 1 1
13 26101 1 1 47 THR C C 5.250 7.600 -14.595 1.00 . A A . 47 THR C 1 1
13 26102 1 1 47 THR CA C 4.913 7.490 -16.104 1.00 . A A . 47 THR CA 1 1
13 26103 1 1 47 THR CB C 3.590 6.665 -16.275 1.00 . A A . 47 THR CB 1 1
13 26104 1 1 47 THR CG2 C 2.373 7.346 -15.614 1.00 . A A . 47 THR CG2 1 1
13 26105 1 1 47 THR H H 6.518 6.125 -16.433 1.00 . A A . 47 THR H 1 1
13 26106 1 1 47 THR HA H 4.742 8.491 -16.499 1.00 . A A . 47 THR HA 1 1
13 26107 1 1 47 THR HB H 3.728 5.680 -15.819 1.00 . A A . 47 THR HB 1 1
13 26108 1 1 47 THR HG1 H 3.585 7.253 -18.168 1.00 . A A . 47 THR HG1 1 1
13 26109 1 1 47 THR HG21 H 2.553 7.467 -14.557 1.00 . A A . 47 THR HG21 1 1
13 26110 1 1 47 THR HG22 H 1.485 6.736 -15.759 1.00 . A A . 47 THR HG22 1 1
13 26111 1 1 47 THR HG23 H 2.210 8.320 -16.052 1.00 . A A . 47 THR HG23 1 1
13 26112 1 1 47 THR N N 6.044 6.877 -16.849 1.00 . A A . 47 THR N 1 1
13 26113 1 1 47 THR O O 5.228 6.593 -13.868 1.00 . A A . 47 THR O 1 1
13 26114 1 1 47 THR OG1 O 3.307 6.474 -17.669 1.00 . A A . 47 THR OG1 1 1
13 26115 1 1 48 GLN C C 4.474 9.263 -11.969 1.00 . A A . 48 GLN C 1 1
13 26116 1 1 48 GLN CA C 5.824 9.106 -12.711 1.00 . A A . 48 GLN CA 1 1
13 26117 1 1 48 GLN CB C 6.712 10.375 -12.546 1.00 . A A . 48 GLN CB 1 1
13 26118 1 1 48 GLN CD C 8.005 11.940 -10.936 1.00 . A A . 48 GLN CD 1 1
13 26119 1 1 48 GLN CG C 7.062 10.733 -11.075 1.00 . A A . 48 GLN CG 1 1
13 26120 1 1 48 GLN H H 5.661 9.560 -14.780 1.00 . A A . 48 GLN H 1 1
13 26121 1 1 48 GLN HA H 6.357 8.253 -12.288 1.00 . A A . 48 GLN HA 1 1
13 26122 1 1 48 GLN HB2 H 7.638 10.220 -13.090 1.00 . A A . 48 GLN HB2 1 1
13 26123 1 1 48 GLN HB3 H 6.194 11.221 -12.987 1.00 . A A . 48 GLN HB3 1 1
13 26124 1 1 48 GLN HE21 H 7.204 12.445 -9.189 1.00 . A A . 48 GLN HE21 1 1
13 26125 1 1 48 GLN HE22 H 8.486 13.455 -9.753 1.00 . A A . 48 GLN HE22 1 1
13 26126 1 1 48 GLN HG2 H 6.141 10.952 -10.547 1.00 . A A . 48 GLN HG2 1 1
13 26127 1 1 48 GLN HG3 H 7.534 9.874 -10.610 1.00 . A A . 48 GLN HG3 1 1
13 26128 1 1 48 GLN N N 5.580 8.825 -14.138 1.00 . A A . 48 GLN N 1 1
13 26129 1 1 48 GLN NE2 N 7.885 12.689 -9.849 1.00 . A A . 48 GLN NE2 1 1
13 26130 1 1 48 GLN O O 3.844 10.330 -12.010 1.00 . A A . 48 GLN O 1 1
13 26131 1 1 48 GLN OE1 O 8.843 12.192 -11.799 1.00 . A A . 48 GLN OE1 1 1
13 26132 1 1 49 LEU C C 2.965 9.068 -9.279 1.00 . A A . 49 LEU C 1 1
13 26133 1 1 49 LEU CA C 2.788 8.153 -10.524 1.00 . A A . 49 LEU CA 1 1
13 26134 1 1 49 LEU CB C 2.440 6.707 -10.091 1.00 . A A . 49 LEU CB 1 1
13 26135 1 1 49 LEU CD1 C 1.929 4.265 -10.677 1.00 . A A . 49 LEU CD1 1 1
13 26136 1 1 49 LEU CD2 C 1.121 6.122 -12.231 1.00 . A A . 49 LEU CD2 1 1
13 26137 1 1 49 LEU CG C 2.231 5.669 -11.244 1.00 . A A . 49 LEU CG 1 1
13 26138 1 1 49 LEU H H 4.507 7.322 -11.471 1.00 . A A . 49 LEU H 1 1
13 26139 1 1 49 LEU HA H 1.979 8.538 -11.134 1.00 . A A . 49 LEU HA 1 1
13 26140 1 1 49 LEU HB2 H 3.240 6.346 -9.449 1.00 . A A . 49 LEU HB2 1 1
13 26141 1 1 49 LEU HB3 H 1.530 6.740 -9.501 1.00 . A A . 49 LEU HB3 1 1
13 26142 1 1 49 LEU HD11 H 1.811 3.559 -11.490 1.00 . A A . 49 LEU HD11 1 1
13 26143 1 1 49 LEU HD12 H 1.019 4.287 -10.092 1.00 . A A . 49 LEU HD12 1 1
13 26144 1 1 49 LEU HD13 H 2.748 3.940 -10.045 1.00 . A A . 49 LEU HD13 1 1
13 26145 1 1 49 LEU HD21 H 1.015 5.390 -13.023 1.00 . A A . 49 LEU HD21 1 1
13 26146 1 1 49 LEU HD22 H 1.384 7.075 -12.670 1.00 . A A . 49 LEU HD22 1 1
13 26147 1 1 49 LEU HD23 H 0.178 6.221 -11.707 1.00 . A A . 49 LEU HD23 1 1
13 26148 1 1 49 LEU HG H 3.155 5.593 -11.806 1.00 . A A . 49 LEU HG 1 1
13 26149 1 1 49 LEU N N 4.011 8.161 -11.353 1.00 . A A . 49 LEU N 1 1
13 26150 1 1 49 LEU O O 3.957 8.943 -8.548 1.00 . A A . 49 LEU O 1 1
13 26151 1 1 50 SER C C 1.839 10.575 -6.604 1.00 . A A . 50 SER C 1 1
13 26152 1 1 50 SER CA C 2.123 11.060 -8.053 1.00 . A A . 50 SER CA 1 1
13 26153 1 1 50 SER CB C 1.184 12.235 -8.440 1.00 . A A . 50 SER CB 1 1
13 26154 1 1 50 SER H H 1.170 9.905 -9.568 1.00 . A A . 50 SER H 1 1
13 26155 1 1 50 SER HA H 3.148 11.425 -8.092 1.00 . A A . 50 SER HA 1 1
13 26156 1 1 50 SER HB2 H 0.155 11.899 -8.418 1.00 . A A . 50 SER HB2 1 1
13 26157 1 1 50 SER HB3 H 1.308 13.048 -7.737 1.00 . A A . 50 SER HB3 1 1
13 26158 1 1 50 SER HG H 1.531 11.984 -10.360 1.00 . A A . 50 SER HG 1 1
13 26159 1 1 50 SER N N 1.998 9.972 -9.051 1.00 . A A . 50 SER N 1 1
13 26160 1 1 50 SER O O 2.770 10.363 -5.818 1.00 . A A . 50 SER O 1 1
13 26161 1 1 50 SER OG O 1.467 12.724 -9.747 1.00 . A A . 50 SER OG 1 1
13 26162 1 1 51 GLN C C -0.937 8.918 -4.889 1.00 . A A . 51 GLN C 1 1
13 26163 1 1 51 GLN CA C 0.106 10.055 -4.872 1.00 . A A . 51 GLN CA 1 1
13 26164 1 1 51 GLN CB C -0.501 11.305 -4.159 1.00 . A A . 51 GLN CB 1 1
13 26165 1 1 51 GLN CD C -0.214 13.707 -3.324 1.00 . A A . 51 GLN CD 1 1
13 26166 1 1 51 GLN CG C 0.452 12.490 -3.978 1.00 . A A . 51 GLN CG 1 1
13 26167 1 1 51 GLN H H -0.137 10.510 -6.946 1.00 . A A . 51 GLN H 1 1
13 26168 1 1 51 GLN HA H 0.969 9.714 -4.308 1.00 . A A . 51 GLN HA 1 1
13 26169 1 1 51 GLN HB2 H -1.360 11.648 -4.731 1.00 . A A . 51 GLN HB2 1 1
13 26170 1 1 51 GLN HB3 H -0.852 11.005 -3.175 1.00 . A A . 51 GLN HB3 1 1
13 26171 1 1 51 GLN HE21 H -0.707 14.453 -5.087 1.00 . A A . 51 GLN HE21 1 1
13 26172 1 1 51 GLN HE22 H -1.185 15.381 -3.717 1.00 . A A . 51 GLN HE22 1 1
13 26173 1 1 51 GLN HG2 H 1.287 12.177 -3.357 1.00 . A A . 51 GLN HG2 1 1
13 26174 1 1 51 GLN HG3 H 0.835 12.779 -4.952 1.00 . A A . 51 GLN HG3 1 1
13 26175 1 1 51 GLN N N 0.544 10.403 -6.255 1.00 . A A . 51 GLN N 1 1
13 26176 1 1 51 GLN NE2 N -0.758 14.602 -4.123 1.00 . A A . 51 GLN NE2 1 1
13 26177 1 1 51 GLN O O -0.632 7.767 -4.549 1.00 . A A . 51 GLN O 1 1
13 26178 1 1 51 GLN OE1 O -0.239 13.834 -2.110 1.00 . A A . 51 GLN OE1 1 1
13 26179 1 1 52 VAL C C -3.195 7.219 -6.310 1.00 . A A . 52 VAL C 1 1
13 26180 1 1 52 VAL CA C -3.331 8.338 -5.253 1.00 . A A . 52 VAL CA 1 1
13 26181 1 1 52 VAL CB C -4.712 9.087 -5.446 1.00 . A A . 52 VAL CB 1 1
13 26182 1 1 52 VAL CG1 C -5.889 8.202 -4.969 1.00 . A A . 52 VAL CG1 1 1
13 26183 1 1 52 VAL CG2 C -4.730 10.462 -4.736 1.00 . A A . 52 VAL CG2 1 1
13 26184 1 1 52 VAL H H -2.310 10.158 -5.679 1.00 . A A . 52 VAL H 1 1
13 26185 1 1 52 VAL HA H -3.327 7.880 -4.267 1.00 . A A . 52 VAL HA 1 1
13 26186 1 1 52 VAL HB H -4.852 9.268 -6.513 1.00 . A A . 52 VAL HB 1 1
13 26187 1 1 52 VAL HG11 H -5.892 7.268 -5.521 1.00 . A A . 52 VAL HG11 1 1
13 26188 1 1 52 VAL HG12 H -6.827 8.716 -5.139 1.00 . A A . 52 VAL HG12 1 1
13 26189 1 1 52 VAL HG13 H -5.784 7.994 -3.910 1.00 . A A . 52 VAL HG13 1 1
13 26190 1 1 52 VAL HG21 H -3.930 11.083 -5.124 1.00 . A A . 52 VAL HG21 1 1
13 26191 1 1 52 VAL HG22 H -4.591 10.330 -3.671 1.00 . A A . 52 VAL HG22 1 1
13 26192 1 1 52 VAL HG23 H -5.680 10.955 -4.913 1.00 . A A . 52 VAL HG23 1 1
13 26193 1 1 52 VAL N N -2.175 9.260 -5.310 1.00 . A A . 52 VAL N 1 1
13 26194 1 1 52 VAL O O -3.629 6.093 -6.084 1.00 . A A . 52 VAL O 1 1
13 26195 1 1 53 GLU C C -1.367 5.422 -7.964 1.00 . A A . 53 GLU C 1 1
13 26196 1 1 53 GLU CA C -2.205 6.598 -8.520 1.00 . A A . 53 GLU CA 1 1
13 26197 1 1 53 GLU CB C -1.393 7.321 -9.625 1.00 . A A . 53 GLU CB 1 1
13 26198 1 1 53 GLU CD C -1.242 9.220 -11.344 1.00 . A A . 53 GLU CD 1 1
13 26199 1 1 53 GLU CG C -2.144 8.447 -10.362 1.00 . A A . 53 GLU CG 1 1
13 26200 1 1 53 GLU H H -2.368 8.508 -7.596 1.00 . A A . 53 GLU H 1 1
13 26201 1 1 53 GLU HA H -3.125 6.212 -8.948 1.00 . A A . 53 GLU HA 1 1
13 26202 1 1 53 GLU HB2 H -0.501 7.748 -9.173 1.00 . A A . 53 GLU HB2 1 1
13 26203 1 1 53 GLU HB3 H -1.081 6.584 -10.362 1.00 . A A . 53 GLU HB3 1 1
13 26204 1 1 53 GLU HG2 H -2.978 8.015 -10.909 1.00 . A A . 53 GLU HG2 1 1
13 26205 1 1 53 GLU HG3 H -2.538 9.145 -9.629 1.00 . A A . 53 GLU HG3 1 1
13 26206 1 1 53 GLU N N -2.573 7.563 -7.454 1.00 . A A . 53 GLU N 1 1
13 26207 1 1 53 GLU O O -1.612 4.261 -8.308 1.00 . A A . 53 GLU O 1 1
13 26208 1 1 53 GLU OE1 O -0.444 10.071 -10.888 1.00 . A A . 53 GLU OE1 1 1
13 26209 1 1 53 GLU OE2 O -1.320 8.982 -12.568 1.00 . A A . 53 GLU OE2 1 1
13 26210 1 1 54 ILE C C -0.414 3.856 -5.494 1.00 . A A . 54 ILE C 1 1
13 26211 1 1 54 ILE CA C 0.455 4.739 -6.412 1.00 . A A . 54 ILE CA 1 1
13 26212 1 1 54 ILE CB C 1.618 5.392 -5.568 1.00 . A A . 54 ILE CB 1 1
13 26213 1 1 54 ILE CD1 C 3.613 7.058 -5.715 1.00 . A A . 54 ILE CD1 1 1
13 26214 1 1 54 ILE CG1 C 2.495 6.336 -6.455 1.00 . A A . 54 ILE CG1 1 1
13 26215 1 1 54 ILE CG2 C 2.496 4.301 -4.880 1.00 . A A . 54 ILE CG2 1 1
13 26216 1 1 54 ILE H H -0.221 6.697 -6.905 1.00 . A A . 54 ILE H 1 1
13 26217 1 1 54 ILE HA H 0.902 4.111 -7.182 1.00 . A A . 54 ILE HA 1 1
13 26218 1 1 54 ILE HB H 1.159 5.987 -4.782 1.00 . A A . 54 ILE HB 1 1
13 26219 1 1 54 ILE HD11 H 3.198 7.640 -4.903 1.00 . A A . 54 ILE HD11 1 1
13 26220 1 1 54 ILE HD12 H 4.128 7.715 -6.400 1.00 . A A . 54 ILE HD12 1 1
13 26221 1 1 54 ILE HD13 H 4.314 6.335 -5.319 1.00 . A A . 54 ILE HD13 1 1
13 26222 1 1 54 ILE HG12 H 2.957 5.760 -7.248 1.00 . A A . 54 ILE HG12 1 1
13 26223 1 1 54 ILE HG13 H 1.864 7.094 -6.902 1.00 . A A . 54 ILE HG13 1 1
13 26224 1 1 54 ILE HG21 H 1.885 3.718 -4.201 1.00 . A A . 54 ILE HG21 1 1
13 26225 1 1 54 ILE HG22 H 3.292 4.770 -4.316 1.00 . A A . 54 ILE HG22 1 1
13 26226 1 1 54 ILE HG23 H 2.926 3.645 -5.627 1.00 . A A . 54 ILE HG23 1 1
13 26227 1 1 54 ILE N N -0.382 5.748 -7.094 1.00 . A A . 54 ILE N 1 1
13 26228 1 1 54 ILE O O -0.348 2.640 -5.584 1.00 . A A . 54 ILE O 1 1
13 26229 1 1 55 LEU C C -3.054 2.757 -4.406 1.00 . A A . 55 LEU C 1 1
13 26230 1 1 55 LEU CA C -2.166 3.806 -3.699 1.00 . A A . 55 LEU CA 1 1
13 26231 1 1 55 LEU CB C -3.070 4.844 -2.982 1.00 . A A . 55 LEU CB 1 1
13 26232 1 1 55 LEU CD1 C -3.324 6.929 -1.508 1.00 . A A . 55 LEU CD1 1 1
13 26233 1 1 55 LEU CD2 C -1.585 5.144 -0.920 1.00 . A A . 55 LEU CD2 1 1
13 26234 1 1 55 LEU CG C -2.339 5.870 -2.063 1.00 . A A . 55 LEU CG 1 1
13 26235 1 1 55 LEU H H -1.240 5.482 -4.646 1.00 . A A . 55 LEU H 1 1
13 26236 1 1 55 LEU HA H -1.555 3.303 -2.958 1.00 . A A . 55 LEU HA 1 1
13 26237 1 1 55 LEU HB2 H -3.615 5.398 -3.743 1.00 . A A . 55 LEU HB2 1 1
13 26238 1 1 55 LEU HB3 H -3.796 4.311 -2.376 1.00 . A A . 55 LEU HB3 1 1
13 26239 1 1 55 LEU HD11 H -3.798 7.456 -2.329 1.00 . A A . 55 LEU HD11 1 1
13 26240 1 1 55 LEU HD12 H -2.788 7.646 -0.898 1.00 . A A . 55 LEU HD12 1 1
13 26241 1 1 55 LEU HD13 H -4.084 6.449 -0.906 1.00 . A A . 55 LEU HD13 1 1
13 26242 1 1 55 LEU HD21 H -0.846 4.467 -1.338 1.00 . A A . 55 LEU HD21 1 1
13 26243 1 1 55 LEU HD22 H -2.281 4.581 -0.312 1.00 . A A . 55 LEU HD22 1 1
13 26244 1 1 55 LEU HD23 H -1.078 5.872 -0.297 1.00 . A A . 55 LEU HD23 1 1
13 26245 1 1 55 LEU HG H -1.602 6.402 -2.656 1.00 . A A . 55 LEU HG 1 1
13 26246 1 1 55 LEU N N -1.246 4.501 -4.643 1.00 . A A . 55 LEU N 1 1
13 26247 1 1 55 LEU O O -3.122 1.611 -3.977 1.00 . A A . 55 LEU O 1 1
13 26248 1 1 56 GLN C C -3.778 1.123 -6.923 1.00 . A A . 56 GLN C 1 1
13 26249 1 1 56 GLN CA C -4.552 2.331 -6.347 1.00 . A A . 56 GLN CA 1 1
13 26250 1 1 56 GLN CB C -5.163 3.178 -7.493 1.00 . A A . 56 GLN CB 1 1
13 26251 1 1 56 GLN CD C -6.630 5.197 -8.150 1.00 . A A . 56 GLN CD 1 1
13 26252 1 1 56 GLN CG C -6.127 4.295 -7.020 1.00 . A A . 56 GLN CG 1 1
13 26253 1 1 56 GLN H H -3.564 4.116 -5.775 1.00 . A A . 56 GLN H 1 1
13 26254 1 1 56 GLN HA H -5.357 1.962 -5.717 1.00 . A A . 56 GLN HA 1 1
13 26255 1 1 56 GLN HB2 H -4.353 3.639 -8.051 1.00 . A A . 56 GLN HB2 1 1
13 26256 1 1 56 GLN HB3 H -5.708 2.522 -8.162 1.00 . A A . 56 GLN HB3 1 1
13 26257 1 1 56 GLN HE21 H -6.895 6.710 -6.896 1.00 . A A . 56 GLN HE21 1 1
13 26258 1 1 56 GLN HE22 H -7.282 7.028 -8.546 1.00 . A A . 56 GLN HE22 1 1
13 26259 1 1 56 GLN HG2 H -6.989 3.837 -6.545 1.00 . A A . 56 GLN HG2 1 1
13 26260 1 1 56 GLN HG3 H -5.614 4.911 -6.291 1.00 . A A . 56 GLN HG3 1 1
13 26261 1 1 56 GLN N N -3.687 3.183 -5.509 1.00 . A A . 56 GLN N 1 1
13 26262 1 1 56 GLN NE2 N -6.972 6.435 -7.832 1.00 . A A . 56 GLN NE2 1 1
13 26263 1 1 56 GLN O O -4.276 0.002 -6.892 1.00 . A A . 56 GLN O 1 1
13 26264 1 1 56 GLN OE1 O -6.748 4.772 -9.295 1.00 . A A . 56 GLN OE1 1 1
13 26265 1 1 57 ARG C C -1.231 -0.677 -6.842 1.00 . A A . 57 ARG C 1 1
13 26266 1 1 57 ARG CA C -1.635 0.334 -7.940 1.00 . A A . 57 ARG CA 1 1
13 26267 1 1 57 ARG CB C -0.370 0.986 -8.573 1.00 . A A . 57 ARG CB 1 1
13 26268 1 1 57 ARG CD C -0.528 0.655 -11.148 1.00 . A A . 57 ARG CD 1 1
13 26269 1 1 57 ARG CG C -0.581 1.648 -9.963 1.00 . A A . 57 ARG CG 1 1
13 26270 1 1 57 ARG CZ C -1.978 -1.060 -12.206 1.00 . A A . 57 ARG CZ 1 1
13 26271 1 1 57 ARG H H -2.241 2.314 -7.441 1.00 . A A . 57 ARG H 1 1
13 26272 1 1 57 ARG HA H -2.170 -0.207 -8.719 1.00 . A A . 57 ARG HA 1 1
13 26273 1 1 57 ARG HB2 H -0.010 1.752 -7.892 1.00 . A A . 57 ARG HB2 1 1
13 26274 1 1 57 ARG HB3 H 0.408 0.237 -8.673 1.00 . A A . 57 ARG HB3 1 1
13 26275 1 1 57 ARG HD2 H -0.533 1.224 -12.071 1.00 . A A . 57 ARG HD2 1 1
13 26276 1 1 57 ARG HD3 H 0.403 0.096 -11.091 1.00 . A A . 57 ARG HD3 1 1
13 26277 1 1 57 ARG HE H -2.187 -0.394 -10.364 1.00 . A A . 57 ARG HE 1 1
13 26278 1 1 57 ARG HG2 H -1.544 2.140 -9.973 1.00 . A A . 57 ARG HG2 1 1
13 26279 1 1 57 ARG HG3 H 0.191 2.397 -10.109 1.00 . A A . 57 ARG HG3 1 1
13 26280 1 1 57 ARG HH11 H -0.630 -0.310 -13.468 1.00 . A A . 57 ARG HH11 1 1
13 26281 1 1 57 ARG HH12 H -1.650 -1.551 -14.106 1.00 . A A . 57 ARG HH12 1 1
13 26282 1 1 57 ARG HH21 H -3.438 -1.975 -11.234 1.00 . A A . 57 ARG HH21 1 1
13 26283 1 1 57 ARG HH22 H -3.196 -2.472 -12.871 1.00 . A A . 57 ARG HH22 1 1
13 26284 1 1 57 ARG N N -2.547 1.382 -7.424 1.00 . A A . 57 ARG N 1 1
13 26285 1 1 57 ARG NE N -1.652 -0.302 -11.177 1.00 . A A . 57 ARG NE 1 1
13 26286 1 1 57 ARG NH1 N -1.369 -0.967 -13.346 1.00 . A A . 57 ARG NH1 1 1
13 26287 1 1 57 ARG NH2 N -2.943 -1.901 -12.093 1.00 . A A . 57 ARG NH2 1 1
13 26288 1 1 57 ARG O O -1.116 -1.871 -7.124 1.00 . A A . 57 ARG O 1 1
13 26289 1 1 58 VAL C C -1.879 -1.997 -4.131 1.00 . A A . 58 VAL C 1 1
13 26290 1 1 58 VAL CA C -0.693 -1.063 -4.452 1.00 . A A . 58 VAL CA 1 1
13 26291 1 1 58 VAL CB C -0.282 -0.240 -3.170 1.00 . A A . 58 VAL CB 1 1
13 26292 1 1 58 VAL CG1 C 0.036 -1.164 -1.968 1.00 . A A . 58 VAL CG1 1 1
13 26293 1 1 58 VAL CG2 C 0.920 0.686 -3.468 1.00 . A A . 58 VAL CG2 1 1
13 26294 1 1 58 VAL H H -1.099 0.771 -5.456 1.00 . A A . 58 VAL H 1 1
13 26295 1 1 58 VAL HA H 0.160 -1.676 -4.747 1.00 . A A . 58 VAL HA 1 1
13 26296 1 1 58 VAL HB H -1.128 0.390 -2.892 1.00 . A A . 58 VAL HB 1 1
13 26297 1 1 58 VAL HG11 H -0.835 -1.762 -1.729 1.00 . A A . 58 VAL HG11 1 1
13 26298 1 1 58 VAL HG12 H 0.299 -0.568 -1.103 1.00 . A A . 58 VAL HG12 1 1
13 26299 1 1 58 VAL HG13 H 0.862 -1.821 -2.215 1.00 . A A . 58 VAL HG13 1 1
13 26300 1 1 58 VAL HG21 H 1.149 1.283 -2.593 1.00 . A A . 58 VAL HG21 1 1
13 26301 1 1 58 VAL HG22 H 0.680 1.343 -4.289 1.00 . A A . 58 VAL HG22 1 1
13 26302 1 1 58 VAL HG23 H 1.789 0.092 -3.731 1.00 . A A . 58 VAL HG23 1 1
13 26303 1 1 58 VAL N N -1.022 -0.192 -5.602 1.00 . A A . 58 VAL N 1 1
13 26304 1 1 58 VAL O O -1.678 -3.181 -3.903 1.00 . A A . 58 VAL O 1 1
13 26305 1 1 59 ILE C C -4.491 -3.316 -5.059 1.00 . A A . 59 ILE C 1 1
13 26306 1 1 59 ILE CA C -4.353 -2.233 -3.965 1.00 . A A . 59 ILE CA 1 1
13 26307 1 1 59 ILE CB C -5.627 -1.308 -3.970 1.00 . A A . 59 ILE CB 1 1
13 26308 1 1 59 ILE CD1 C -6.512 0.939 -3.025 1.00 . A A . 59 ILE CD1 1 1
13 26309 1 1 59 ILE CG1 C -5.491 -0.169 -2.909 1.00 . A A . 59 ILE CG1 1 1
13 26310 1 1 59 ILE CG2 C -6.929 -2.127 -3.728 1.00 . A A . 59 ILE CG2 1 1
13 26311 1 1 59 ILE H H -3.187 -0.483 -4.325 1.00 . A A . 59 ILE H 1 1
13 26312 1 1 59 ILE HA H -4.288 -2.718 -2.991 1.00 . A A . 59 ILE HA 1 1
13 26313 1 1 59 ILE HB H -5.699 -0.855 -4.959 1.00 . A A . 59 ILE HB 1 1
13 26314 1 1 59 ILE HD11 H -7.509 0.531 -2.906 1.00 . A A . 59 ILE HD11 1 1
13 26315 1 1 59 ILE HD12 H -6.432 1.412 -3.995 1.00 . A A . 59 ILE HD12 1 1
13 26316 1 1 59 ILE HD13 H -6.333 1.671 -2.253 1.00 . A A . 59 ILE HD13 1 1
13 26317 1 1 59 ILE HG12 H -5.583 -0.587 -1.914 1.00 . A A . 59 ILE HG12 1 1
13 26318 1 1 59 ILE HG13 H -4.512 0.286 -2.999 1.00 . A A . 59 ILE HG13 1 1
13 26319 1 1 59 ILE HG21 H -7.788 -1.467 -3.752 1.00 . A A . 59 ILE HG21 1 1
13 26320 1 1 59 ILE HG22 H -6.882 -2.615 -2.763 1.00 . A A . 59 ILE HG22 1 1
13 26321 1 1 59 ILE HG23 H -7.035 -2.878 -4.501 1.00 . A A . 59 ILE HG23 1 1
13 26322 1 1 59 ILE N N -3.111 -1.447 -4.161 1.00 . A A . 59 ILE N 1 1
13 26323 1 1 59 ILE O O -4.794 -4.461 -4.745 1.00 . A A . 59 ILE O 1 1
13 26324 1 1 60 ASP C C -3.245 -5.028 -7.287 1.00 . A A . 60 ASP C 1 1
13 26325 1 1 60 ASP CA C -4.238 -3.869 -7.496 1.00 . A A . 60 ASP CA 1 1
13 26326 1 1 60 ASP CB C -3.886 -3.129 -8.815 1.00 . A A . 60 ASP CB 1 1
13 26327 1 1 60 ASP CG C -4.865 -2.010 -9.187 1.00 . A A . 60 ASP CG 1 1
13 26328 1 1 60 ASP H H -4.034 -1.990 -6.504 1.00 . A A . 60 ASP H 1 1
13 26329 1 1 60 ASP HA H -5.237 -4.279 -7.577 1.00 . A A . 60 ASP HA 1 1
13 26330 1 1 60 ASP HB2 H -2.893 -2.701 -8.715 1.00 . A A . 60 ASP HB2 1 1
13 26331 1 1 60 ASP HB3 H -3.871 -3.846 -9.631 1.00 . A A . 60 ASP HB3 1 1
13 26332 1 1 60 ASP N N -4.233 -2.934 -6.338 1.00 . A A . 60 ASP N 1 1
13 26333 1 1 60 ASP O O -3.572 -6.190 -7.521 1.00 . A A . 60 ASP O 1 1
13 26334 1 1 60 ASP OD1 O -6.081 -2.163 -8.950 1.00 . A A . 60 ASP OD1 1 1
13 26335 1 1 60 ASP OD2 O -4.422 -0.972 -9.729 1.00 . A A . 60 ASP OD2 1 1
13 26336 1 1 61 TYR C C -1.455 -6.604 -5.354 1.00 . A A . 61 TYR C 1 1
13 26337 1 1 61 TYR CA C -0.980 -5.631 -6.464 1.00 . A A . 61 TYR CA 1 1
13 26338 1 1 61 TYR CB C 0.282 -4.841 -6.023 1.00 . A A . 61 TYR CB 1 1
13 26339 1 1 61 TYR CD1 C 2.194 -6.543 -5.926 1.00 . A A . 61 TYR CD1 1 1
13 26340 1 1 61 TYR CD2 C 1.477 -5.558 -3.867 1.00 . A A . 61 TYR CD2 1 1
13 26341 1 1 61 TYR CE1 C 3.136 -7.282 -5.244 1.00 . A A . 61 TYR CE1 1 1
13 26342 1 1 61 TYR CE2 C 2.419 -6.293 -3.195 1.00 . A A . 61 TYR CE2 1 1
13 26343 1 1 61 TYR CG C 1.345 -5.658 -5.258 1.00 . A A . 61 TYR CG 1 1
13 26344 1 1 61 TYR CZ C 3.236 -7.154 -3.881 1.00 . A A . 61 TYR CZ 1 1
13 26345 1 1 61 TYR H H -1.845 -3.718 -6.748 1.00 . A A . 61 TYR H 1 1
13 26346 1 1 61 TYR HA H -0.742 -6.209 -7.354 1.00 . A A . 61 TYR HA 1 1
13 26347 1 1 61 TYR HB2 H 0.755 -4.425 -6.906 1.00 . A A . 61 TYR HB2 1 1
13 26348 1 1 61 TYR HB3 H -0.031 -4.014 -5.390 1.00 . A A . 61 TYR HB3 1 1
13 26349 1 1 61 TYR HD1 H 2.110 -6.642 -7.006 1.00 . A A . 61 TYR HD1 1 1
13 26350 1 1 61 TYR HD2 H 0.820 -4.887 -3.315 1.00 . A A . 61 TYR HD2 1 1
13 26351 1 1 61 TYR HE1 H 3.785 -7.959 -5.784 1.00 . A A . 61 TYR HE1 1 1
13 26352 1 1 61 TYR HE2 H 2.509 -6.195 -2.122 1.00 . A A . 61 TYR HE2 1 1
13 26353 1 1 61 TYR HH H 3.750 -8.240 -2.386 1.00 . A A . 61 TYR HH 1 1
13 26354 1 1 61 TYR N N -2.037 -4.672 -6.834 1.00 . A A . 61 TYR N 1 1
13 26355 1 1 61 TYR O O -1.190 -7.807 -5.422 1.00 . A A . 61 TYR O 1 1
13 26356 1 1 61 TYR OH O 4.158 -7.897 -3.189 1.00 . A A . 61 TYR OH 1 1
13 26357 1 1 62 ILE C C -3.909 -7.748 -3.725 1.00 . A A . 62 ILE C 1 1
13 26358 1 1 62 ILE CA C -2.714 -6.874 -3.230 1.00 . A A . 62 ILE CA 1 1
13 26359 1 1 62 ILE CB C -3.115 -5.985 -1.980 1.00 . A A . 62 ILE CB 1 1
13 26360 1 1 62 ILE CD1 C -2.224 -4.125 -0.375 1.00 . A A . 62 ILE CD1 1 1
13 26361 1 1 62 ILE CG1 C -1.900 -5.120 -1.488 1.00 . A A . 62 ILE CG1 1 1
13 26362 1 1 62 ILE CG2 C -3.627 -6.861 -0.807 1.00 . A A . 62 ILE CG2 1 1
13 26363 1 1 62 ILE H H -2.305 -5.097 -4.329 1.00 . A A . 62 ILE H 1 1
13 26364 1 1 62 ILE HA H -1.922 -7.550 -2.907 1.00 . A A . 62 ILE HA 1 1
13 26365 1 1 62 ILE HB H -3.920 -5.322 -2.285 1.00 . A A . 62 ILE HB 1 1
13 26366 1 1 62 ILE HD11 H -1.334 -3.563 -0.130 1.00 . A A . 62 ILE HD11 1 1
13 26367 1 1 62 ILE HD12 H -2.565 -4.657 0.504 1.00 . A A . 62 ILE HD12 1 1
13 26368 1 1 62 ILE HD13 H -2.996 -3.446 -0.709 1.00 . A A . 62 ILE HD13 1 1
13 26369 1 1 62 ILE HG12 H -1.120 -5.773 -1.112 1.00 . A A . 62 ILE HG12 1 1
13 26370 1 1 62 ILE HG13 H -1.503 -4.557 -2.322 1.00 . A A . 62 ILE HG13 1 1
13 26371 1 1 62 ILE HG21 H -2.840 -7.531 -0.480 1.00 . A A . 62 ILE HG21 1 1
13 26372 1 1 62 ILE HG22 H -4.479 -7.444 -1.126 1.00 . A A . 62 ILE HG22 1 1
13 26373 1 1 62 ILE HG23 H -3.926 -6.228 0.021 1.00 . A A . 62 ILE HG23 1 1
13 26374 1 1 62 ILE N N -2.156 -6.065 -4.335 1.00 . A A . 62 ILE N 1 1
13 26375 1 1 62 ILE O O -4.181 -8.800 -3.156 1.00 . A A . 62 ILE O 1 1
13 26376 1 1 63 LEU C C -5.019 -9.364 -6.197 1.00 . A A . 63 LEU C 1 1
13 26377 1 1 63 LEU CA C -5.644 -8.137 -5.474 1.00 . A A . 63 LEU CA 1 1
13 26378 1 1 63 LEU CB C -6.473 -7.279 -6.470 1.00 . A A . 63 LEU CB 1 1
13 26379 1 1 63 LEU CD1 C -7.943 -5.216 -6.948 1.00 . A A . 63 LEU CD1 1 1
13 26380 1 1 63 LEU CD2 C -8.298 -6.568 -4.798 1.00 . A A . 63 LEU CD2 1 1
13 26381 1 1 63 LEU CG C -7.270 -6.080 -5.852 1.00 . A A . 63 LEU CG 1 1
13 26382 1 1 63 LEU H H -4.414 -6.418 -5.146 1.00 . A A . 63 LEU H 1 1
13 26383 1 1 63 LEU HA H -6.309 -8.507 -4.699 1.00 . A A . 63 LEU HA 1 1
13 26384 1 1 63 LEU HB2 H -5.792 -6.885 -7.223 1.00 . A A . 63 LEU HB2 1 1
13 26385 1 1 63 LEU HB3 H -7.181 -7.929 -6.970 1.00 . A A . 63 LEU HB3 1 1
13 26386 1 1 63 LEU HD11 H -7.188 -4.823 -7.617 1.00 . A A . 63 LEU HD11 1 1
13 26387 1 1 63 LEU HD12 H -8.473 -4.391 -6.492 1.00 . A A . 63 LEU HD12 1 1
13 26388 1 1 63 LEU HD13 H -8.642 -5.819 -7.514 1.00 . A A . 63 LEU HD13 1 1
13 26389 1 1 63 LEU HD21 H -8.840 -5.720 -4.397 1.00 . A A . 63 LEU HD21 1 1
13 26390 1 1 63 LEU HD22 H -7.779 -7.065 -3.987 1.00 . A A . 63 LEU HD22 1 1
13 26391 1 1 63 LEU HD23 H -8.996 -7.258 -5.253 1.00 . A A . 63 LEU HD23 1 1
13 26392 1 1 63 LEU HG H -6.568 -5.436 -5.339 1.00 . A A . 63 LEU HG 1 1
13 26393 1 1 63 LEU N N -4.602 -7.315 -4.799 1.00 . A A . 63 LEU N 1 1
13 26394 1 1 63 LEU O O -5.674 -10.393 -6.351 1.00 . A A . 63 LEU O 1 1
13 26395 1 1 64 ASP C C -2.554 -11.332 -6.025 1.00 . A A . 64 ASP C 1 1
13 26396 1 1 64 ASP CA C -2.959 -10.368 -7.171 1.00 . A A . 64 ASP CA 1 1
13 26397 1 1 64 ASP CB C -1.693 -9.856 -7.902 1.00 . A A . 64 ASP CB 1 1
13 26398 1 1 64 ASP CG C -1.995 -9.135 -9.221 1.00 . A A . 64 ASP CG 1 1
13 26399 1 1 64 ASP H H -3.356 -8.333 -6.673 1.00 . A A . 64 ASP H 1 1
13 26400 1 1 64 ASP HA H -3.578 -10.918 -7.880 1.00 . A A . 64 ASP HA 1 1
13 26401 1 1 64 ASP HB2 H -1.158 -9.171 -7.249 1.00 . A A . 64 ASP HB2 1 1
13 26402 1 1 64 ASP HB3 H -1.043 -10.693 -8.111 1.00 . A A . 64 ASP HB3 1 1
13 26403 1 1 64 ASP N N -3.759 -9.228 -6.661 1.00 . A A . 64 ASP N 1 1
13 26404 1 1 64 ASP O O -2.448 -12.546 -6.229 1.00 . A A . 64 ASP O 1 1
13 26405 1 1 64 ASP OD1 O -2.085 -9.808 -10.270 1.00 . A A . 64 ASP OD1 1 1
13 26406 1 1 64 ASP OD2 O -2.136 -7.900 -9.227 1.00 . A A . 64 ASP OD2 1 1
13 26407 1 1 65 LEU C C -3.218 -12.331 -3.077 1.00 . A A . 65 LEU C 1 1
13 26408 1 1 65 LEU CA C -1.975 -11.564 -3.609 1.00 . A A . 65 LEU CA 1 1
13 26409 1 1 65 LEU CB C -1.407 -10.630 -2.501 1.00 . A A . 65 LEU CB 1 1
13 26410 1 1 65 LEU CD1 C 0.231 -8.786 -1.767 1.00 . A A . 65 LEU CD1 1 1
13 26411 1 1 65 LEU CD2 C 0.975 -10.533 -3.471 1.00 . A A . 65 LEU CD2 1 1
13 26412 1 1 65 LEU CG C -0.211 -9.710 -2.922 1.00 . A A . 65 LEU CG 1 1
13 26413 1 1 65 LEU H H -2.339 -9.795 -4.754 1.00 . A A . 65 LEU H 1 1
13 26414 1 1 65 LEU HA H -1.211 -12.283 -3.881 1.00 . A A . 65 LEU HA 1 1
13 26415 1 1 65 LEU HB2 H -2.217 -9.994 -2.151 1.00 . A A . 65 LEU HB2 1 1
13 26416 1 1 65 LEU HB3 H -1.084 -11.247 -1.669 1.00 . A A . 65 LEU HB3 1 1
13 26417 1 1 65 LEU HD11 H 1.014 -8.122 -2.110 1.00 . A A . 65 LEU HD11 1 1
13 26418 1 1 65 LEU HD12 H 0.604 -9.378 -0.947 1.00 . A A . 65 LEU HD12 1 1
13 26419 1 1 65 LEU HD13 H -0.612 -8.193 -1.427 1.00 . A A . 65 LEU HD13 1 1
13 26420 1 1 65 LEU HD21 H 1.347 -11.204 -2.705 1.00 . A A . 65 LEU HD21 1 1
13 26421 1 1 65 LEU HD22 H 1.768 -9.868 -3.781 1.00 . A A . 65 LEU HD22 1 1
13 26422 1 1 65 LEU HD23 H 0.649 -11.114 -4.327 1.00 . A A . 65 LEU HD23 1 1
13 26423 1 1 65 LEU HG H -0.548 -9.065 -3.723 1.00 . A A . 65 LEU HG 1 1
13 26424 1 1 65 LEU N N -2.308 -10.772 -4.823 1.00 . A A . 65 LEU N 1 1
13 26425 1 1 65 LEU O O -3.117 -13.477 -2.636 1.00 . A A . 65 LEU O 1 1
13 26426 1 1 66 GLN C C -6.466 -12.888 -3.807 1.00 . A A . 66 GLN C 1 1
13 26427 1 1 66 GLN CA C -5.683 -12.211 -2.652 1.00 . A A . 66 GLN CA 1 1
13 26428 1 1 66 GLN CB C -6.539 -11.070 -2.027 1.00 . A A . 66 GLN CB 1 1
13 26429 1 1 66 GLN CD C -5.619 -11.281 0.384 1.00 . A A . 66 GLN CD 1 1
13 26430 1 1 66 GLN CG C -5.886 -10.358 -0.815 1.00 . A A . 66 GLN CG 1 1
13 26431 1 1 66 GLN H H -4.372 -10.768 -3.513 1.00 . A A . 66 GLN H 1 1
13 26432 1 1 66 GLN HA H -5.480 -12.956 -1.889 1.00 . A A . 66 GLN HA 1 1
13 26433 1 1 66 GLN HB2 H -6.736 -10.325 -2.791 1.00 . A A . 66 GLN HB2 1 1
13 26434 1 1 66 GLN HB3 H -7.489 -11.485 -1.703 1.00 . A A . 66 GLN HB3 1 1
13 26435 1 1 66 GLN HE21 H -4.035 -10.226 0.888 1.00 . A A . 66 GLN HE21 1 1
13 26436 1 1 66 GLN HE22 H -4.397 -11.577 1.894 1.00 . A A . 66 GLN HE22 1 1
13 26437 1 1 66 GLN HG2 H -4.944 -9.927 -1.138 1.00 . A A . 66 GLN HG2 1 1
13 26438 1 1 66 GLN HG3 H -6.541 -9.555 -0.488 1.00 . A A . 66 GLN HG3 1 1
13 26439 1 1 66 GLN N N -4.382 -11.663 -3.124 1.00 . A A . 66 GLN N 1 1
13 26440 1 1 66 GLN NE2 N -4.580 -10.999 1.131 1.00 . A A . 66 GLN NE2 1 1
13 26441 1 1 66 GLN O O -6.095 -12.763 -4.971 1.00 . A A . 66 GLN O 1 1
13 26442 1 1 66 GLN OE1 O -6.338 -12.243 0.636 1.00 . A A . 66 GLN OE1 1 1
13 26443 1 1 67 VAL C C -9.487 -13.296 -5.028 1.00 . A A . 67 VAL C 1 1
13 26444 1 1 67 VAL CA C -8.418 -14.275 -4.479 1.00 . A A . 67 VAL CA 1 1
13 26445 1 1 67 VAL CB C -9.118 -15.545 -3.864 1.00 . A A . 67 VAL CB 1 1
13 26446 1 1 67 VAL CG1 C -10.045 -16.248 -4.887 1.00 . A A . 67 VAL CG1 1 1
13 26447 1 1 67 VAL CG2 C -8.064 -16.526 -3.292 1.00 . A A . 67 VAL CG2 1 1
13 26448 1 1 67 VAL H H -7.786 -13.691 -2.526 1.00 . A A . 67 VAL H 1 1
13 26449 1 1 67 VAL HA H -7.789 -14.602 -5.304 1.00 . A A . 67 VAL HA 1 1
13 26450 1 1 67 VAL HB H -9.739 -15.208 -3.036 1.00 . A A . 67 VAL HB 1 1
13 26451 1 1 67 VAL HG11 H -9.469 -16.571 -5.748 1.00 . A A . 67 VAL HG11 1 1
13 26452 1 1 67 VAL HG12 H -10.811 -15.560 -5.214 1.00 . A A . 67 VAL HG12 1 1
13 26453 1 1 67 VAL HG13 H -10.518 -17.109 -4.427 1.00 . A A . 67 VAL HG13 1 1
13 26454 1 1 67 VAL HG21 H -7.401 -16.865 -4.081 1.00 . A A . 67 VAL HG21 1 1
13 26455 1 1 67 VAL HG22 H -8.559 -17.382 -2.851 1.00 . A A . 67 VAL HG22 1 1
13 26456 1 1 67 VAL HG23 H -7.477 -16.028 -2.530 1.00 . A A . 67 VAL HG23 1 1
13 26457 1 1 67 VAL N N -7.553 -13.607 -3.474 1.00 . A A . 67 VAL N 1 1
13 26458 1 1 67 VAL O O -10.356 -12.839 -4.277 1.00 . A A . 67 VAL O 1 1
13 26459 1 1 68 VAL C C -11.691 -12.914 -7.352 1.00 . A A . 68 VAL C 1 1
13 26460 1 1 68 VAL CA C -10.383 -12.112 -7.035 1.00 . A A . 68 VAL CA 1 1
13 26461 1 1 68 VAL CB C -9.758 -11.500 -8.358 1.00 . A A . 68 VAL CB 1 1
13 26462 1 1 68 VAL CG1 C -10.745 -10.520 -9.041 1.00 . A A . 68 VAL CG1 1 1
13 26463 1 1 68 VAL CG2 C -8.395 -10.816 -8.070 1.00 . A A . 68 VAL CG2 1 1
13 26464 1 1 68 VAL H H -8.662 -13.359 -6.851 1.00 . A A . 68 VAL H 1 1
13 26465 1 1 68 VAL HA H -10.625 -11.285 -6.364 1.00 . A A . 68 VAL HA 1 1
13 26466 1 1 68 VAL HB H -9.579 -12.324 -9.053 1.00 . A A . 68 VAL HB 1 1
13 26467 1 1 68 VAL HG11 H -10.971 -9.702 -8.370 1.00 . A A . 68 VAL HG11 1 1
13 26468 1 1 68 VAL HG12 H -11.663 -11.040 -9.290 1.00 . A A . 68 VAL HG12 1 1
13 26469 1 1 68 VAL HG13 H -10.307 -10.126 -9.952 1.00 . A A . 68 VAL HG13 1 1
13 26470 1 1 68 VAL HG21 H -7.976 -10.422 -8.988 1.00 . A A . 68 VAL HG21 1 1
13 26471 1 1 68 VAL HG22 H -7.702 -11.536 -7.651 1.00 . A A . 68 VAL HG22 1 1
13 26472 1 1 68 VAL HG23 H -8.531 -10.005 -7.364 1.00 . A A . 68 VAL HG23 1 1
13 26473 1 1 68 VAL N N -9.404 -12.985 -6.336 1.00 . A A . 68 VAL N 1 1
13 26474 1 1 68 VAL O O -11.679 -13.768 -8.270 1.00 . A A . 68 VAL O 1 1
13 26475 1 1 68 VAL OXT O -12.716 -12.702 -6.667 1.00 . A A . 68 VAL OXT 1 1
13 26476 2 1 1 MET C C -11.333 48.821 9.369 1.00 . B B . 1 MET C 1 1
13 26477 2 1 1 MET CA C -10.058 49.499 8.803 1.00 . B B . 1 MET CA 1 1
13 26478 2 1 1 MET CB C -10.187 49.763 7.278 1.00 . B B . 1 MET CB 1 1
13 26479 2 1 1 MET CE C -7.963 52.163 4.625 1.00 . B B . 1 MET CE 1 1
13 26480 2 1 1 MET CG C -9.083 50.672 6.704 1.00 . B B . 1 MET CG 1 1
13 26481 2 1 1 MET H1 H -8.937 47.738 8.679 1.00 . B B . 1 MET H1 1 1
13 26482 2 1 1 MET H2 H -8.704 48.604 10.114 1.00 . B B . 1 MET H2 1 1
13 26483 2 1 1 MET H3 H -8.003 49.149 8.680 1.00 . B B . 1 MET H3 1 1
13 26484 2 1 1 MET HA H -9.933 50.450 9.313 1.00 . B B . 1 MET HA 1 1
13 26485 2 1 1 MET HB2 H -10.154 48.815 6.753 1.00 . B B . 1 MET HB2 1 1
13 26486 2 1 1 MET HB3 H -11.146 50.232 7.076 1.00 . B B . 1 MET HB3 1 1
13 26487 2 1 1 MET HE1 H -7.983 52.455 3.586 1.00 . B B . 1 MET HE1 1 1
13 26488 2 1 1 MET HE2 H -7.007 51.718 4.854 1.00 . B B . 1 MET HE2 1 1
13 26489 2 1 1 MET HE3 H -8.114 53.036 5.245 1.00 . B B . 1 MET HE3 1 1
13 26490 2 1 1 MET HG2 H -9.112 51.627 7.216 1.00 . B B . 1 MET HG2 1 1
13 26491 2 1 1 MET HG3 H -8.119 50.205 6.874 1.00 . B B . 1 MET HG3 1 1
13 26492 2 1 1 MET N N -8.843 48.691 9.088 1.00 . B B . 1 MET N 1 1
13 26493 2 1 1 MET O O -11.359 47.605 9.581 1.00 . B B . 1 MET O 1 1
13 26494 2 1 1 MET SD S -9.271 50.971 4.932 1.00 . B B . 1 MET SD 1 1
13 26495 2 1 2 GLY C C -13.871 49.856 11.573 1.00 . B B . 2 GLY C 1 1
13 26496 2 1 2 GLY CA C -13.641 49.175 10.223 1.00 . B B . 2 GLY CA 1 1
13 26497 2 1 2 GLY H H -12.313 50.574 9.328 1.00 . B B . 2 GLY H 1 1
13 26498 2 1 2 GLY HA2 H -14.468 49.414 9.564 1.00 . B B . 2 GLY HA2 1 1
13 26499 2 1 2 GLY HA3 H -13.616 48.101 10.367 1.00 . B B . 2 GLY HA3 1 1
13 26500 2 1 2 GLY N N -12.389 49.633 9.593 1.00 . B B . 2 GLY N 1 1
13 26501 2 1 2 GLY O O -13.699 49.245 12.634 1.00 . B B . 2 GLY O 1 1
13 26502 2 1 3 HIS C C -15.526 53.048 12.485 1.00 . B B . 3 HIS C 1 1
13 26503 2 1 3 HIS CA C -14.412 52.002 12.714 1.00 . B B . 3 HIS CA 1 1
13 26504 2 1 3 HIS CB C -13.058 52.699 13.032 1.00 . B B . 3 HIS CB 1 1
13 26505 2 1 3 HIS CD2 C -13.412 53.536 15.473 1.00 . B B . 3 HIS CD2 1 1
13 26506 2 1 3 HIS CE1 C -12.844 55.613 15.144 1.00 . B B . 3 HIS CE1 1 1
13 26507 2 1 3 HIS CG C -13.095 53.707 14.164 1.00 . B B . 3 HIS CG 1 1
13 26508 2 1 3 HIS H H -14.462 51.524 10.642 1.00 . B B . 3 HIS H 1 1
13 26509 2 1 3 HIS HA H -14.691 51.369 13.554 1.00 . B B . 3 HIS HA 1 1
13 26510 2 1 3 HIS HB2 H -12.328 51.943 13.302 1.00 . B B . 3 HIS HB2 1 1
13 26511 2 1 3 HIS HB3 H -12.707 53.208 12.140 1.00 . B B . 3 HIS HB3 1 1
13 26512 2 1 3 HIS HD2 H -13.741 52.625 15.948 1.00 . B B . 3 HIS HD2 1 1
13 26513 2 1 3 HIS HE1 H -12.633 56.656 15.324 1.00 . B B . 3 HIS HE1 1 1
13 26514 2 1 3 HIS HE2 H -13.225 54.915 17.046 1.00 . B B . 3 HIS HE2 1 1
13 26515 2 1 3 HIS N N -14.257 51.139 11.521 1.00 . B B . 3 HIS N 1 1
13 26516 2 1 3 HIS ND1 N -12.740 55.022 13.968 1.00 . B B . 3 HIS ND1 1 1
13 26517 2 1 3 HIS NE2 N -13.246 54.755 16.084 1.00 . B B . 3 HIS NE2 1 1
13 26518 2 1 3 HIS O O -15.637 53.629 11.401 1.00 . B B . 3 HIS O 1 1
13 26519 2 1 4 HIS C C -17.267 55.330 14.612 1.00 . B B . 4 HIS C 1 1
13 26520 2 1 4 HIS CA C -17.463 54.260 13.513 1.00 . B B . 4 HIS CA 1 1
13 26521 2 1 4 HIS CB C -18.800 53.501 13.724 1.00 . B B . 4 HIS CB 1 1
13 26522 2 1 4 HIS CD2 C -18.868 51.138 12.634 1.00 . B B . 4 HIS CD2 1 1
13 26523 2 1 4 HIS CE1 C -19.808 51.731 10.760 1.00 . B B . 4 HIS CE1 1 1
13 26524 2 1 4 HIS CG C -19.106 52.477 12.655 1.00 . B B . 4 HIS CG 1 1
13 26525 2 1 4 HIS H H -16.173 52.793 14.354 1.00 . B B . 4 HIS H 1 1
13 26526 2 1 4 HIS HA H -17.485 54.763 12.551 1.00 . B B . 4 HIS HA 1 1
13 26527 2 1 4 HIS HB2 H -18.769 52.988 14.677 1.00 . B B . 4 HIS HB2 1 1
13 26528 2 1 4 HIS HB3 H -19.618 54.216 13.745 1.00 . B B . 4 HIS HB3 1 1
13 26529 2 1 4 HIS HD2 H -18.421 50.546 13.419 1.00 . B B . 4 HIS HD2 1 1
13 26530 2 1 4 HIS HE1 H -20.241 51.679 9.771 1.00 . B B . 4 HIS HE1 1 1
13 26531 2 1 4 HIS HE2 H -19.477 49.736 11.195 1.00 . B B . 4 HIS HE2 1 1
13 26532 2 1 4 HIS N N -16.336 53.288 13.528 1.00 . B B . 4 HIS N 1 1
13 26533 2 1 4 HIS ND1 N -19.700 52.841 11.467 1.00 . B B . 4 HIS ND1 1 1
13 26534 2 1 4 HIS NE2 N -19.318 50.676 11.422 1.00 . B B . 4 HIS NE2 1 1
13 26535 2 1 4 HIS O O -16.212 55.385 15.251 1.00 . B B . 4 HIS O 1 1
13 26536 2 1 5 HIS C C -18.332 56.439 17.283 1.00 . B B . 5 HIS C 1 1
13 26537 2 1 5 HIS CA C -18.296 57.175 15.919 1.00 . B B . 5 HIS CA 1 1
13 26538 2 1 5 HIS CB C -19.503 58.137 15.779 1.00 . B B . 5 HIS CB 1 1
13 26539 2 1 5 HIS CD2 C -20.058 58.710 13.300 1.00 . B B . 5 HIS CD2 1 1
13 26540 2 1 5 HIS CE1 C -18.940 60.575 13.188 1.00 . B B . 5 HIS CE1 1 1
13 26541 2 1 5 HIS CG C -19.480 58.957 14.506 1.00 . B B . 5 HIS CG 1 1
13 26542 2 1 5 HIS H H -19.049 56.175 14.195 1.00 . B B . 5 HIS H 1 1
13 26543 2 1 5 HIS HA H -17.377 57.751 15.857 1.00 . B B . 5 HIS HA 1 1
13 26544 2 1 5 HIS HB2 H -20.424 57.564 15.789 1.00 . B B . 5 HIS HB2 1 1
13 26545 2 1 5 HIS HB3 H -19.512 58.825 16.618 1.00 . B B . 5 HIS HB3 1 1
13 26546 2 1 5 HIS HD2 H -20.674 57.864 13.036 1.00 . B B . 5 HIS HD2 1 1
13 26547 2 1 5 HIS HE1 H -18.510 61.489 12.804 1.00 . B B . 5 HIS HE1 1 1
13 26548 2 1 5 HIS HE2 H -19.792 59.751 11.497 1.00 . B B . 5 HIS HE2 1 1
13 26549 2 1 5 HIS N N -18.287 56.194 14.813 1.00 . B B . 5 HIS N 1 1
13 26550 2 1 5 HIS ND1 N -18.780 60.139 14.423 1.00 . B B . 5 HIS ND1 1 1
13 26551 2 1 5 HIS NE2 N -19.707 59.746 12.474 1.00 . B B . 5 HIS NE2 1 1
13 26552 2 1 5 HIS O O -19.393 55.972 17.708 1.00 . B B . 5 HIS O 1 1
13 26553 2 1 6 HIS C C -16.921 53.991 18.975 1.00 . B B . 6 HIS C 1 1
13 26554 2 1 6 HIS CA C -16.893 55.544 19.179 1.00 . B B . 6 HIS CA 1 1
13 26555 2 1 6 HIS CB C -17.844 55.983 20.336 1.00 . B B . 6 HIS CB 1 1
13 26556 2 1 6 HIS CD2 C -16.851 57.992 21.644 1.00 . B B . 6 HIS CD2 1 1
13 26557 2 1 6 HIS CE1 C -18.121 59.538 20.787 1.00 . B B . 6 HIS CE1 1 1
13 26558 2 1 6 HIS CG C -17.697 57.429 20.745 1.00 . B B . 6 HIS CG 1 1
13 26559 2 1 6 HIS H H -16.361 56.723 17.486 1.00 . B B . 6 HIS H 1 1
13 26560 2 1 6 HIS HA H -15.878 55.806 19.473 1.00 . B B . 6 HIS HA 1 1
13 26561 2 1 6 HIS HB2 H -18.869 55.833 20.026 1.00 . B B . 6 HIS HB2 1 1
13 26562 2 1 6 HIS HB3 H -17.653 55.371 21.211 1.00 . B B . 6 HIS HB3 1 1
13 26563 2 1 6 HIS HD2 H -16.101 57.486 22.235 1.00 . B B . 6 HIS HD2 1 1
13 26564 2 1 6 HIS HE1 H -18.568 60.504 20.588 1.00 . B B . 6 HIS HE1 1 1
13 26565 2 1 6 HIS HE2 H -16.844 59.964 22.354 1.00 . B B . 6 HIS HE2 1 1
13 26566 2 1 6 HIS N N -17.134 56.296 17.909 1.00 . B B . 6 HIS N 1 1
13 26567 2 1 6 HIS ND1 N -18.494 58.413 20.208 1.00 . B B . 6 HIS ND1 1 1
13 26568 2 1 6 HIS NE2 N -17.131 59.334 21.662 1.00 . B B . 6 HIS NE2 1 1
13 26569 2 1 6 HIS O O -16.040 53.286 19.482 1.00 . B B . 6 HIS O 1 1
13 26570 2 1 7 HIS C C -16.907 51.497 17.050 1.00 . B B . 7 HIS C 1 1
13 26571 2 1 7 HIS CA C -18.085 52.032 17.916 1.00 . B B . 7 HIS CA 1 1
13 26572 2 1 7 HIS CB C -19.433 51.789 17.181 1.00 . B B . 7 HIS CB 1 1
13 26573 2 1 7 HIS CD2 C -21.553 51.312 18.598 1.00 . B B . 7 HIS CD2 1 1
13 26574 2 1 7 HIS CE1 C -22.188 53.374 18.864 1.00 . B B . 7 HIS CE1 1 1
13 26575 2 1 7 HIS CG C -20.668 52.133 17.978 1.00 . B B . 7 HIS CG 1 1
13 26576 2 1 7 HIS H H -18.623 54.082 17.914 1.00 . B B . 7 HIS H 1 1
13 26577 2 1 7 HIS HA H -18.100 51.481 18.854 1.00 . B B . 7 HIS HA 1 1
13 26578 2 1 7 HIS HB2 H -19.456 52.389 16.279 1.00 . B B . 7 HIS HB2 1 1
13 26579 2 1 7 HIS HB3 H -19.500 50.743 16.897 1.00 . B B . 7 HIS HB3 1 1
13 26580 2 1 7 HIS HD2 H -21.513 50.236 18.647 1.00 . B B . 7 HIS HD2 1 1
13 26581 2 1 7 HIS HE1 H -22.765 54.237 19.173 1.00 . B B . 7 HIS HE1 1 1
13 26582 2 1 7 HIS HE2 H -23.224 51.825 19.760 1.00 . B B . 7 HIS HE2 1 1
13 26583 2 1 7 HIS N N -17.936 53.474 18.240 1.00 . B B . 7 HIS N 1 1
13 26584 2 1 7 HIS ND1 N -21.075 53.435 18.156 1.00 . B B . 7 HIS ND1 1 1
13 26585 2 1 7 HIS NE2 N -22.510 52.113 19.155 1.00 . B B . 7 HIS NE2 1 1
13 26586 2 1 7 HIS O O -16.912 51.620 15.824 1.00 . B B . 7 HIS O 1 1
13 26587 2 1 8 HIS C C -14.936 48.748 16.940 1.00 . B B . 8 HIS C 1 1
13 26588 2 1 8 HIS CA C -14.734 50.279 17.044 1.00 . B B . 8 HIS CA 1 1
13 26589 2 1 8 HIS CB C -13.413 50.603 17.797 1.00 . B B . 8 HIS CB 1 1
13 26590 2 1 8 HIS CD2 C -13.201 51.204 20.321 1.00 . B B . 8 HIS CD2 1 1
13 26591 2 1 8 HIS CE1 C -13.693 49.247 21.125 1.00 . B B . 8 HIS CE1 1 1
13 26592 2 1 8 HIS CG C -13.437 50.349 19.292 1.00 . B B . 8 HIS CG 1 1
13 26593 2 1 8 HIS H H -15.892 50.980 18.696 1.00 . B B . 8 HIS H 1 1
13 26594 2 1 8 HIS HA H -14.658 50.678 16.032 1.00 . B B . 8 HIS HA 1 1
13 26595 2 1 8 HIS HB2 H -12.609 50.009 17.381 1.00 . B B . 8 HIS HB2 1 1
13 26596 2 1 8 HIS HB3 H -13.176 51.651 17.641 1.00 . B B . 8 HIS HB3 1 1
13 26597 2 1 8 HIS HD2 H -12.936 52.249 20.247 1.00 . B B . 8 HIS HD2 1 1
13 26598 2 1 8 HIS HE1 H -13.892 48.451 21.826 1.00 . B B . 8 HIS HE1 1 1
13 26599 2 1 8 HIS HE2 H -13.028 50.759 22.358 1.00 . B B . 8 HIS HE2 1 1
13 26600 2 1 8 HIS N N -15.884 50.941 17.717 1.00 . B B . 8 HIS N 1 1
13 26601 2 1 8 HIS ND1 N -13.746 49.114 19.813 1.00 . B B . 8 HIS ND1 1 1
13 26602 2 1 8 HIS NE2 N -13.367 50.493 21.480 1.00 . B B . 8 HIS NE2 1 1
13 26603 2 1 8 HIS O O -14.228 48.074 16.186 1.00 . B B . 8 HIS O 1 1
13 26604 2 1 9 SER C C -17.487 46.350 17.143 1.00 . B B . 9 SER C 1 1
13 26605 2 1 9 SER CA C -16.165 46.759 17.831 1.00 . B B . 9 SER CA 1 1
13 26606 2 1 9 SER CB C -16.207 46.371 19.328 1.00 . B B . 9 SER CB 1 1
13 26607 2 1 9 SER H H -16.481 48.831 18.213 1.00 . B B . 9 SER H 1 1
13 26608 2 1 9 SER HA H -15.348 46.218 17.355 1.00 . B B . 9 SER HA 1 1
13 26609 2 1 9 SER HB2 H -15.278 46.658 19.803 1.00 . B B . 9 SER HB2 1 1
13 26610 2 1 9 SER HB3 H -17.027 46.887 19.812 1.00 . B B . 9 SER HB3 1 1
13 26611 2 1 9 SER HG H -15.969 44.702 20.337 1.00 . B B . 9 SER HG 1 1
13 26612 2 1 9 SER N N -15.905 48.217 17.710 1.00 . B B . 9 SER N 1 1
13 26613 2 1 9 SER O O -18.332 47.202 16.827 1.00 . B B . 9 SER O 1 1
13 26614 2 1 9 SER OG O -16.386 44.974 19.509 1.00 . B B . 9 SER OG 1 1
13 26615 2 1 10 HIS C C -19.089 43.006 16.900 1.00 . B B . 10 HIS C 1 1
13 26616 2 1 10 HIS CA C -18.871 44.434 16.341 1.00 . B B . 10 HIS CA 1 1
13 26617 2 1 10 HIS CB C -18.776 44.409 14.793 1.00 . B B . 10 HIS CB 1 1
13 26618 2 1 10 HIS CD2 C -21.217 44.241 13.888 1.00 . B B . 10 HIS CD2 1 1
13 26619 2 1 10 HIS CE1 C -21.127 42.191 13.126 1.00 . B B . 10 HIS CE1 1 1
13 26620 2 1 10 HIS CG C -19.964 43.775 14.116 1.00 . B B . 10 HIS CG 1 1
13 26621 2 1 10 HIS H H -16.918 44.426 17.179 1.00 . B B . 10 HIS H 1 1
13 26622 2 1 10 HIS HA H -19.720 45.052 16.630 1.00 . B B . 10 HIS HA 1 1
13 26623 2 1 10 HIS HB2 H -18.690 45.424 14.426 1.00 . B B . 10 HIS HB2 1 1
13 26624 2 1 10 HIS HB3 H -17.890 43.858 14.503 1.00 . B B . 10 HIS HB3 1 1
13 26625 2 1 10 HIS HD1 H -19.177 41.883 13.619 1.00 . B B . 10 HIS HD1 1 1
13 26626 2 1 10 HIS HD2 H -21.596 45.223 14.136 1.00 . B B . 10 HIS HD2 1 1
13 26627 2 1 10 HIS HE1 H -21.405 41.251 12.671 1.00 . B B . 10 HIS HE1 1 1
13 26628 2 1 10 HIS HE2 H -22.847 43.281 12.998 1.00 . B B . 10 HIS HE2 1 1
13 26629 2 1 10 HIS N N -17.651 45.030 16.927 1.00 . B B . 10 HIS N 1 1
13 26630 2 1 10 HIS ND1 N -19.948 42.490 13.617 1.00 . B B . 10 HIS ND1 1 1
13 26631 2 1 10 HIS NE2 N -21.911 43.235 13.278 1.00 . B B . 10 HIS NE2 1 1
13 26632 2 1 10 HIS O O -18.181 42.172 16.853 1.00 . B B . 10 HIS O 1 1
13 26633 2 1 11 MET C C -21.347 40.551 16.866 1.00 . B B . 11 MET C 1 1
13 26634 2 1 11 MET CA C -20.697 41.433 17.966 1.00 . B B . 11 MET CA 1 1
13 26635 2 1 11 MET CB C -21.679 41.632 19.159 1.00 . B B . 11 MET CB 1 1
13 26636 2 1 11 MET CE C -22.322 41.578 22.363 1.00 . B B . 11 MET CE 1 1
13 26637 2 1 11 MET CG C -22.144 40.332 19.848 1.00 . B B . 11 MET CG 1 1
13 26638 2 1 11 MET H H -20.949 43.482 17.468 1.00 . B B . 11 MET H 1 1
13 26639 2 1 11 MET HA H -19.800 40.937 18.333 1.00 . B B . 11 MET HA 1 1
13 26640 2 1 11 MET HB2 H -21.192 42.250 19.906 1.00 . B B . 11 MET HB2 1 1
13 26641 2 1 11 MET HB3 H -22.558 42.157 18.806 1.00 . B B . 11 MET HB3 1 1
13 26642 2 1 11 MET HE1 H -22.920 41.818 23.227 1.00 . B B . 11 MET HE1 1 1
13 26643 2 1 11 MET HE2 H -21.993 42.492 21.887 1.00 . B B . 11 MET HE2 1 1
13 26644 2 1 11 MET HE3 H -21.461 41.002 22.671 1.00 . B B . 11 MET HE3 1 1
13 26645 2 1 11 MET HG2 H -22.632 39.702 19.118 1.00 . B B . 11 MET HG2 1 1
13 26646 2 1 11 MET HG3 H -21.277 39.812 20.241 1.00 . B B . 11 MET HG3 1 1
13 26647 2 1 11 MET N N -20.300 42.750 17.428 1.00 . B B . 11 MET N 1 1
13 26648 2 1 11 MET O O -22.288 40.983 16.188 1.00 . B B . 11 MET O 1 1
13 26649 2 1 11 MET SD S -23.306 40.618 21.208 1.00 . B B . 11 MET SD 1 1
13 26650 2 1 12 GLY C C -22.091 37.183 16.552 1.00 . B B . 12 GLY C 1 1
13 26651 2 1 12 GLY CA C -21.390 38.316 15.788 1.00 . B B . 12 GLY CA 1 1
13 26652 2 1 12 GLY H H -20.010 39.100 17.199 1.00 . B B . 12 GLY H 1 1
13 26653 2 1 12 GLY HA2 H -22.100 38.784 15.110 1.00 . B B . 12 GLY HA2 1 1
13 26654 2 1 12 GLY HA3 H -20.586 37.895 15.197 1.00 . B B . 12 GLY HA3 1 1
13 26655 2 1 12 GLY N N -20.820 39.325 16.700 1.00 . B B . 12 GLY N 1 1
13 26656 2 1 12 GLY O O -21.468 36.161 16.863 1.00 . B B . 12 GLY O 1 1
13 26657 2 1 13 GLY C C -24.734 35.251 16.831 1.00 . B B . 13 GLY C 1 1
13 26658 2 1 13 GLY CA C -24.181 36.419 17.658 1.00 . B B . 13 GLY CA 1 1
13 26659 2 1 13 GLY H H -23.819 38.203 16.556 1.00 . B B . 13 GLY H 1 1
13 26660 2 1 13 GLY HA2 H -23.571 36.024 18.461 1.00 . B B . 13 GLY HA2 1 1
13 26661 2 1 13 GLY HA3 H -25.013 36.952 18.103 1.00 . B B . 13 GLY HA3 1 1
13 26662 2 1 13 GLY N N -23.389 37.382 16.869 1.00 . B B . 13 GLY N 1 1
13 26663 2 1 13 GLY O O -25.919 35.250 16.481 1.00 . B B . 13 GLY O 1 1
13 26664 2 1 14 GLY C C -24.680 33.291 14.333 1.00 . B B . 14 GLY C 1 1
13 26665 2 1 14 GLY CA C -24.236 33.038 15.783 1.00 . B B . 14 GLY CA 1 1
13 26666 2 1 14 GLY H H -22.922 34.377 16.793 1.00 . B B . 14 GLY H 1 1
13 26667 2 1 14 GLY HA2 H -23.379 32.375 15.774 1.00 . B B . 14 GLY HA2 1 1
13 26668 2 1 14 GLY HA3 H -25.038 32.543 16.320 1.00 . B B . 14 GLY HA3 1 1
13 26669 2 1 14 GLY N N -23.857 34.265 16.516 1.00 . B B . 14 GLY N 1 1
13 26670 2 1 14 GLY O O -23.860 33.216 13.407 1.00 . B B . 14 GLY O 1 1
13 26671 2 1 15 LYS C C -26.664 32.744 11.867 1.00 . B B . 15 LYS C 1 1
13 26672 2 1 15 LYS CA C -26.650 33.928 12.885 1.00 . B B . 15 LYS CA 1 1
13 26673 2 1 15 LYS CB C -26.020 35.217 12.261 1.00 . B B . 15 LYS CB 1 1
13 26674 2 1 15 LYS CD C -28.180 36.382 11.472 1.00 . B B . 15 LYS CD 1 1
13 26675 2 1 15 LYS CE C -28.969 36.948 10.281 1.00 . B B . 15 LYS CE 1 1
13 26676 2 1 15 LYS CG C -26.797 35.810 11.062 1.00 . B B . 15 LYS CG 1 1
13 26677 2 1 15 LYS H H -26.552 33.552 14.969 1.00 . B B . 15 LYS H 1 1
13 26678 2 1 15 LYS HA H -27.682 34.152 13.137 1.00 . B B . 15 LYS HA 1 1
13 26679 2 1 15 LYS HB2 H -25.955 35.979 13.030 1.00 . B B . 15 LYS HB2 1 1
13 26680 2 1 15 LYS HB3 H -25.012 34.983 11.931 1.00 . B B . 15 LYS HB3 1 1
13 26681 2 1 15 LYS HD2 H -28.765 35.592 11.931 1.00 . B B . 15 LYS HD2 1 1
13 26682 2 1 15 LYS HD3 H -28.026 37.173 12.197 1.00 . B B . 15 LYS HD3 1 1
13 26683 2 1 15 LYS HE2 H -29.897 37.376 10.643 1.00 . B B . 15 LYS HE2 1 1
13 26684 2 1 15 LYS HE3 H -28.383 37.721 9.802 1.00 . B B . 15 LYS HE3 1 1
13 26685 2 1 15 LYS HG2 H -26.206 36.610 10.623 1.00 . B B . 15 LYS HG2 1 1
13 26686 2 1 15 LYS HG3 H -26.941 35.035 10.320 1.00 . B B . 15 LYS HG3 1 1
13 26687 2 1 15 LYS HZ1 H -29.858 35.147 9.722 1.00 . B B . 15 LYS HZ1 1 1
13 26688 2 1 15 LYS HZ2 H -28.423 35.486 8.893 1.00 . B B . 15 LYS HZ2 1 1
13 26689 2 1 15 LYS HZ3 H -29.842 36.313 8.500 1.00 . B B . 15 LYS HZ3 1 1
13 26690 2 1 15 LYS N N -25.992 33.574 14.167 1.00 . B B . 15 LYS N 1 1
13 26691 2 1 15 LYS NZ N -29.295 35.903 9.280 1.00 . B B . 15 LYS NZ 1 1
13 26692 2 1 15 LYS O O -27.705 32.098 11.685 1.00 . B B . 15 LYS O 1 1
13 26693 2 1 16 GLY C C -25.589 29.987 10.756 1.00 . B B . 16 GLY C 1 1
13 26694 2 1 16 GLY CA C -25.386 31.408 10.201 1.00 . B B . 16 GLY CA 1 1
13 26695 2 1 16 GLY H H -24.705 32.979 11.461 1.00 . B B . 16 GLY H 1 1
13 26696 2 1 16 GLY HA2 H -26.108 31.600 9.419 1.00 . B B . 16 GLY HA2 1 1
13 26697 2 1 16 GLY HA3 H -24.395 31.463 9.766 1.00 . B B . 16 GLY HA3 1 1
13 26698 2 1 16 GLY N N -25.501 32.464 11.225 1.00 . B B . 16 GLY N 1 1
13 26699 2 1 16 GLY O O -25.043 29.678 11.820 1.00 . B B . 16 GLY O 1 1
13 26700 2 1 17 PRO C C -25.382 26.788 10.496 1.00 . B B . 17 PRO C 1 1
13 26701 2 1 17 PRO CA C -26.644 27.700 10.534 1.00 . B B . 17 PRO CA 1 1
13 26702 2 1 17 PRO CB C -27.745 27.207 9.556 1.00 . B B . 17 PRO CB 1 1
13 26703 2 1 17 PRO CD C -27.069 29.371 8.767 1.00 . B B . 17 PRO CD 1 1
13 26704 2 1 17 PRO CG C -27.515 28.001 8.303 1.00 . B B . 17 PRO CG 1 1
13 26705 2 1 17 PRO HA H -27.038 27.710 11.548 1.00 . B B . 17 PRO HA 1 1
13 26706 2 1 17 PRO HB2 H -27.655 26.138 9.382 1.00 . B B . 17 PRO HB2 1 1
13 26707 2 1 17 PRO HB3 H -28.725 27.415 9.976 1.00 . B B . 17 PRO HB3 1 1
13 26708 2 1 17 PRO HD2 H -26.387 29.813 8.049 1.00 . B B . 17 PRO HD2 1 1
13 26709 2 1 17 PRO HD3 H -27.923 30.024 8.919 1.00 . B B . 17 PRO HD3 1 1
13 26710 2 1 17 PRO HG2 H -26.741 27.530 7.701 1.00 . B B . 17 PRO HG2 1 1
13 26711 2 1 17 PRO HG3 H -28.435 28.072 7.732 1.00 . B B . 17 PRO HG3 1 1
13 26712 2 1 17 PRO N N -26.375 29.094 10.061 1.00 . B B . 17 PRO N 1 1
13 26713 2 1 17 PRO O O -24.503 26.956 9.641 1.00 . B B . 17 PRO O 1 1
13 26714 2 1 18 ALA C C -24.075 23.858 10.475 1.00 . B B . 18 ALA C 1 1
13 26715 2 1 18 ALA CA C -24.141 24.933 11.593 1.00 . B B . 18 ALA CA 1 1
13 26716 2 1 18 ALA CB C -24.153 24.297 12.995 1.00 . B B . 18 ALA CB 1 1
13 26717 2 1 18 ALA H H -26.066 25.716 12.049 1.00 . B B . 18 ALA H 1 1
13 26718 2 1 18 ALA HA H -23.248 25.550 11.526 1.00 . B B . 18 ALA HA 1 1
13 26719 2 1 18 ALA HB1 H -25.018 23.655 13.102 1.00 . B B . 18 ALA HB1 1 1
13 26720 2 1 18 ALA HB2 H -24.195 25.075 13.747 1.00 . B B . 18 ALA HB2 1 1
13 26721 2 1 18 ALA HB3 H -23.252 23.713 13.142 1.00 . B B . 18 ALA HB3 1 1
13 26722 2 1 18 ALA N N -25.310 25.826 11.437 1.00 . B B . 18 ALA N 1 1
13 26723 2 1 18 ALA O O -24.655 22.775 10.590 1.00 . B B . 18 ALA O 1 1
13 26724 2 1 19 ALA C C -21.719 22.621 8.357 1.00 . B B . 19 ALA C 1 1
13 26725 2 1 19 ALA CA C -23.122 23.291 8.232 1.00 . B B . 19 ALA CA 1 1
13 26726 2 1 19 ALA CB C -23.244 24.086 6.918 1.00 . B B . 19 ALA CB 1 1
13 26727 2 1 19 ALA H H -23.050 25.124 9.316 1.00 . B B . 19 ALA H 1 1
13 26728 2 1 19 ALA HA H -23.877 22.511 8.225 1.00 . B B . 19 ALA HA 1 1
13 26729 2 1 19 ALA HB1 H -23.099 23.425 6.075 1.00 . B B . 19 ALA HB1 1 1
13 26730 2 1 19 ALA HB2 H -22.496 24.867 6.892 1.00 . B B . 19 ALA HB2 1 1
13 26731 2 1 19 ALA HB3 H -24.228 24.538 6.853 1.00 . B B . 19 ALA HB3 1 1
13 26732 2 1 19 ALA N N -23.387 24.204 9.373 1.00 . B B . 19 ALA N 1 1
13 26733 2 1 19 ALA O O -21.124 22.197 7.359 1.00 . B B . 19 ALA O 1 1
13 26734 2 1 20 GLU C C -19.911 20.411 9.854 1.00 . B B . 20 GLU C 1 1
13 26735 2 1 20 GLU CA C -19.895 21.959 9.932 1.00 . B B . 20 GLU CA 1 1
13 26736 2 1 20 GLU CB C -19.488 22.447 11.354 1.00 . B B . 20 GLU CB 1 1
13 26737 2 1 20 GLU CD C -19.286 24.443 12.982 1.00 . B B . 20 GLU CD 1 1
13 26738 2 1 20 GLU CG C -19.575 23.980 11.539 1.00 . B B . 20 GLU CG 1 1
13 26739 2 1 20 GLU H H -21.802 22.786 10.353 1.00 . B B . 20 GLU H 1 1
13 26740 2 1 20 GLU HA H -19.183 22.347 9.205 1.00 . B B . 20 GLU HA 1 1
13 26741 2 1 20 GLU HB2 H -20.145 21.976 12.080 1.00 . B B . 20 GLU HB2 1 1
13 26742 2 1 20 GLU HB3 H -18.468 22.135 11.562 1.00 . B B . 20 GLU HB3 1 1
13 26743 2 1 20 GLU HG2 H -18.866 24.454 10.863 1.00 . B B . 20 GLU HG2 1 1
13 26744 2 1 20 GLU HG3 H -20.577 24.304 11.263 1.00 . B B . 20 GLU HG3 1 1
13 26745 2 1 20 GLU N N -21.231 22.505 9.609 1.00 . B B . 20 GLU N 1 1
13 26746 2 1 20 GLU O O -20.161 19.725 10.856 1.00 . B B . 20 GLU O 1 1
13 26747 2 1 20 GLU OE1 O -20.227 24.481 13.809 1.00 . B B . 20 GLU OE1 1 1
13 26748 2 1 20 GLU OE2 O -18.120 24.764 13.296 1.00 . B B . 20 GLU OE2 1 1
13 26749 2 1 21 GLU C C -18.487 17.826 7.779 1.00 . B B . 21 GLU C 1 1
13 26750 2 1 21 GLU CA C -19.804 18.420 8.353 1.00 . B B . 21 GLU CA 1 1
13 26751 2 1 21 GLU CB C -20.990 18.205 7.365 1.00 . B B . 21 GLU CB 1 1
13 26752 2 1 21 GLU CD C -22.082 18.753 5.113 1.00 . B B . 21 GLU CD 1 1
13 26753 2 1 21 GLU CG C -20.846 18.928 6.010 1.00 . B B . 21 GLU CG 1 1
13 26754 2 1 21 GLU H H -19.419 20.472 7.916 1.00 . B B . 21 GLU H 1 1
13 26755 2 1 21 GLU HA H -20.032 17.901 9.283 1.00 . B B . 21 GLU HA 1 1
13 26756 2 1 21 GLU HB2 H -21.102 17.140 7.178 1.00 . B B . 21 GLU HB2 1 1
13 26757 2 1 21 GLU HB3 H -21.900 18.558 7.842 1.00 . B B . 21 GLU HB3 1 1
13 26758 2 1 21 GLU HG2 H -20.687 19.987 6.193 1.00 . B B . 21 GLU HG2 1 1
13 26759 2 1 21 GLU HG3 H -19.975 18.536 5.488 1.00 . B B . 21 GLU HG3 1 1
13 26760 2 1 21 GLU N N -19.678 19.873 8.645 1.00 . B B . 21 GLU N 1 1
13 26761 2 1 21 GLU O O -17.694 18.552 7.169 1.00 . B B . 21 GLU O 1 1
13 26762 2 1 21 GLU OE1 O -22.232 17.674 4.501 1.00 . B B . 21 GLU OE1 1 1
13 26763 2 1 21 GLU OE2 O -22.914 19.683 5.025 1.00 . B B . 21 GLU OE2 1 1
13 26764 2 1 22 PRO C C -17.149 15.466 5.930 1.00 . B B . 22 PRO C 1 1
13 26765 2 1 22 PRO CA C -17.024 15.798 7.436 1.00 . B B . 22 PRO CA 1 1
13 26766 2 1 22 PRO CB C -16.951 14.512 8.306 1.00 . B B . 22 PRO CB 1 1
13 26767 2 1 22 PRO CD C -19.069 15.534 8.783 1.00 . B B . 22 PRO CD 1 1
13 26768 2 1 22 PRO CG C -18.382 14.191 8.605 1.00 . B B . 22 PRO CG 1 1
13 26769 2 1 22 PRO HA H -16.127 16.385 7.580 1.00 . B B . 22 PRO HA 1 1
13 26770 2 1 22 PRO HB2 H -16.461 13.708 7.764 1.00 . B B . 22 PRO HB2 1 1
13 26771 2 1 22 PRO HB3 H -16.397 14.720 9.213 1.00 . B B . 22 PRO HB3 1 1
13 26772 2 1 22 PRO HD2 H -20.079 15.494 8.397 1.00 . B B . 22 PRO HD2 1 1
13 26773 2 1 22 PRO HD3 H -19.083 15.824 9.831 1.00 . B B . 22 PRO HD3 1 1
13 26774 2 1 22 PRO HG2 H -18.824 13.644 7.776 1.00 . B B . 22 PRO HG2 1 1
13 26775 2 1 22 PRO HG3 H -18.451 13.599 9.515 1.00 . B B . 22 PRO HG3 1 1
13 26776 2 1 22 PRO N N -18.227 16.484 7.985 1.00 . B B . 22 PRO N 1 1
13 26777 2 1 22 PRO O O -18.052 15.965 5.241 1.00 . B B . 22 PRO O 1 1
13 26778 2 1 23 LEU C C -15.813 15.169 3.013 1.00 . B B . 23 LEU C 1 1
13 26779 2 1 23 LEU CA C -16.165 14.088 4.066 1.00 . B B . 23 LEU CA 1 1
13 26780 2 1 23 LEU CB C -17.486 13.354 3.701 1.00 . B B . 23 LEU CB 1 1
13 26781 2 1 23 LEU CD1 C -19.258 11.593 4.291 1.00 . B B . 23 LEU CD1 1 1
13 26782 2 1 23 LEU CD2 C -16.784 11.089 4.702 1.00 . B B . 23 LEU CD2 1 1
13 26783 2 1 23 LEU CG C -17.883 12.188 4.662 1.00 . B B . 23 LEU CG 1 1
13 26784 2 1 23 LEU H H -15.491 14.347 6.054 1.00 . B B . 23 LEU H 1 1
13 26785 2 1 23 LEU HA H -15.365 13.347 4.062 1.00 . B B . 23 LEU HA 1 1
13 26786 2 1 23 LEU HB2 H -18.285 14.089 3.700 1.00 . B B . 23 LEU HB2 1 1
13 26787 2 1 23 LEU HB3 H -17.392 12.955 2.696 1.00 . B B . 23 LEU HB3 1 1
13 26788 2 1 23 LEU HD11 H -20.015 12.364 4.351 1.00 . B B . 23 LEU HD11 1 1
13 26789 2 1 23 LEU HD12 H -19.512 10.797 4.978 1.00 . B B . 23 LEU HD12 1 1
13 26790 2 1 23 LEU HD13 H -19.228 11.196 3.283 1.00 . B B . 23 LEU HD13 1 1
13 26791 2 1 23 LEU HD21 H -15.861 11.509 5.075 1.00 . B B . 23 LEU HD21 1 1
13 26792 2 1 23 LEU HD22 H -16.620 10.692 3.707 1.00 . B B . 23 LEU HD22 1 1
13 26793 2 1 23 LEU HD23 H -17.098 10.287 5.357 1.00 . B B . 23 LEU HD23 1 1
13 26794 2 1 23 LEU HG H -17.969 12.598 5.666 1.00 . B B . 23 LEU HG 1 1
13 26795 2 1 23 LEU N N -16.207 14.624 5.447 1.00 . B B . 23 LEU N 1 1
13 26796 2 1 23 LEU O O -16.585 16.105 2.769 1.00 . B B . 23 LEU O 1 1
13 26797 2 1 24 SER C C -14.753 15.446 -0.064 1.00 . B B . 24 SER C 1 1
13 26798 2 1 24 SER CA C -14.155 15.884 1.305 1.00 . B B . 24 SER CA 1 1
13 26799 2 1 24 SER CB C -12.602 15.867 1.285 1.00 . B B . 24 SER CB 1 1
13 26800 2 1 24 SER H H -14.086 14.239 2.641 1.00 . B B . 24 SER H 1 1
13 26801 2 1 24 SER HA H -14.488 16.898 1.515 1.00 . B B . 24 SER HA 1 1
13 26802 2 1 24 SER HB2 H -12.226 16.165 2.255 1.00 . B B . 24 SER HB2 1 1
13 26803 2 1 24 SER HB3 H -12.253 14.862 1.065 1.00 . B B . 24 SER HB3 1 1
13 26804 2 1 24 SER HG H -11.400 17.322 0.712 1.00 . B B . 24 SER HG 1 1
13 26805 2 1 24 SER N N -14.642 15.004 2.382 1.00 . B B . 24 SER N 1 1
13 26806 2 1 24 SER O O -14.040 14.932 -0.933 1.00 . B B . 24 SER O 1 1
13 26807 2 1 24 SER OG O -12.066 16.755 0.305 1.00 . B B . 24 SER OG 1 1
13 26808 2 1 25 LEU C C -17.013 13.847 -1.773 1.00 . B B . 25 LEU C 1 1
13 26809 2 1 25 LEU CA C -16.902 15.363 -1.416 1.00 . B B . 25 LEU CA 1 1
13 26810 2 1 25 LEU CB C -16.405 16.205 -2.631 1.00 . B B . 25 LEU CB 1 1
13 26811 2 1 25 LEU CD1 C -15.910 18.496 -3.688 1.00 . B B . 25 LEU CD1 1 1
13 26812 2 1 25 LEU CD2 C -17.868 18.258 -2.063 1.00 . B B . 25 LEU CD2 1 1
13 26813 2 1 25 LEU CG C -16.444 17.762 -2.439 1.00 . B B . 25 LEU CG 1 1
13 26814 2 1 25 LEU H H -16.581 15.960 0.594 1.00 . B B . 25 LEU H 1 1
13 26815 2 1 25 LEU HA H -17.905 15.706 -1.175 1.00 . B B . 25 LEU HA 1 1
13 26816 2 1 25 LEU HB2 H -15.380 15.910 -2.844 1.00 . B B . 25 LEU HB2 1 1
13 26817 2 1 25 LEU HB3 H -17.012 15.956 -3.494 1.00 . B B . 25 LEU HB3 1 1
13 26818 2 1 25 LEU HD11 H -14.891 18.187 -3.884 1.00 . B B . 25 LEU HD11 1 1
13 26819 2 1 25 LEU HD12 H -15.928 19.565 -3.522 1.00 . B B . 25 LEU HD12 1 1
13 26820 2 1 25 LEU HD13 H -16.527 18.258 -4.545 1.00 . B B . 25 LEU HD13 1 1
13 26821 2 1 25 LEU HD21 H -18.572 17.987 -2.842 1.00 . B B . 25 LEU HD21 1 1
13 26822 2 1 25 LEU HD22 H -17.863 19.332 -1.948 1.00 . B B . 25 LEU HD22 1 1
13 26823 2 1 25 LEU HD23 H -18.179 17.807 -1.129 1.00 . B B . 25 LEU HD23 1 1
13 26824 2 1 25 LEU HG H -15.785 18.018 -1.617 1.00 . B B . 25 LEU HG 1 1
13 26825 2 1 25 LEU N N -16.096 15.630 -0.193 1.00 . B B . 25 LEU N 1 1
13 26826 2 1 25 LEU O O -18.098 13.264 -1.692 1.00 . B B . 25 LEU O 1 1
13 26827 2 1 26 LEU C C -14.806 11.050 -1.674 1.00 . B B . 26 LEU C 1 1
13 26828 2 1 26 LEU CA C -15.841 11.785 -2.559 1.00 . B B . 26 LEU CA 1 1
13 26829 2 1 26 LEU CB C -15.516 11.641 -4.090 1.00 . B B . 26 LEU CB 1 1
13 26830 2 1 26 LEU CD1 C -15.930 10.379 -6.308 1.00 . B B . 26 LEU CD1 1 1
13 26831 2 1 26 LEU CD2 C -14.649 9.196 -4.460 1.00 . B B . 26 LEU CD2 1 1
13 26832 2 1 26 LEU CG C -15.765 10.234 -4.773 1.00 . B B . 26 LEU CG 1 1
13 26833 2 1 26 LEU H H -15.085 13.753 -2.271 1.00 . B B . 26 LEU H 1 1
13 26834 2 1 26 LEU HA H -16.817 11.344 -2.371 1.00 . B B . 26 LEU HA 1 1
13 26835 2 1 26 LEU HB2 H -16.123 12.376 -4.612 1.00 . B B . 26 LEU HB2 1 1
13 26836 2 1 26 LEU HB3 H -14.477 11.915 -4.242 1.00 . B B . 26 LEU HB3 1 1
13 26837 2 1 26 LEU HD11 H -16.750 11.051 -6.520 1.00 . B B . 26 LEU HD11 1 1
13 26838 2 1 26 LEU HD12 H -16.146 9.413 -6.751 1.00 . B B . 26 LEU HD12 1 1
13 26839 2 1 26 LEU HD13 H -15.020 10.775 -6.741 1.00 . B B . 26 LEU HD13 1 1
13 26840 2 1 26 LEU HD21 H -13.691 9.568 -4.800 1.00 . B B . 26 LEU HD21 1 1
13 26841 2 1 26 LEU HD22 H -14.869 8.260 -4.958 1.00 . B B . 26 LEU HD22 1 1
13 26842 2 1 26 LEU HD23 H -14.609 9.021 -3.392 1.00 . B B . 26 LEU HD23 1 1
13 26843 2 1 26 LEU HG H -16.698 9.835 -4.391 1.00 . B B . 26 LEU HG 1 1
13 26844 2 1 26 LEU N N -15.898 13.228 -2.197 1.00 . B B . 26 LEU N 1 1
13 26845 2 1 26 LEU O O -15.033 9.898 -1.280 1.00 . B B . 26 LEU O 1 1
13 26846 2 1 27 ASP C C -11.832 10.059 -1.347 1.00 . B B . 27 ASP C 1 1
13 26847 2 1 27 ASP CA C -12.535 11.220 -0.594 1.00 . B B . 27 ASP CA 1 1
13 26848 2 1 27 ASP CB C -12.969 10.766 0.832 1.00 . B B . 27 ASP CB 1 1
13 26849 2 1 27 ASP CG C -13.525 11.898 1.702 1.00 . B B . 27 ASP CG 1 1
13 26850 2 1 27 ASP H H -13.638 12.681 -1.665 1.00 . B B . 27 ASP H 1 1
13 26851 2 1 27 ASP HA H -11.819 12.035 -0.494 1.00 . B B . 27 ASP HA 1 1
13 26852 2 1 27 ASP HB2 H -13.733 9.999 0.737 1.00 . B B . 27 ASP HB2 1 1
13 26853 2 1 27 ASP HB3 H -12.116 10.326 1.337 1.00 . B B . 27 ASP HB3 1 1
13 26854 2 1 27 ASP N N -13.683 11.754 -1.368 1.00 . B B . 27 ASP N 1 1
13 26855 2 1 27 ASP O O -11.875 8.920 -0.902 1.00 . B B . 27 ASP O 1 1
13 26856 2 1 27 ASP OD1 O -14.721 12.228 1.555 1.00 . B B . 27 ASP OD1 1 1
13 26857 2 1 27 ASP OD2 O -12.773 12.455 2.541 1.00 . B B . 27 ASP OD2 1 1
13 26858 2 1 28 ASP C C -9.261 8.732 -2.654 1.00 . B B . 28 ASP C 1 1
13 26859 2 1 28 ASP CA C -10.525 9.327 -3.336 1.00 . B B . 28 ASP CA 1 1
13 26860 2 1 28 ASP CB C -10.191 9.914 -4.739 1.00 . B B . 28 ASP CB 1 1
13 26861 2 1 28 ASP CG C -9.585 8.902 -5.735 1.00 . B B . 28 ASP CG 1 1
13 26862 2 1 28 ASP H H -11.155 11.297 -2.782 1.00 . B B . 28 ASP H 1 1
13 26863 2 1 28 ASP HA H -11.244 8.520 -3.473 1.00 . B B . 28 ASP HA 1 1
13 26864 2 1 28 ASP HB2 H -11.104 10.305 -5.182 1.00 . B B . 28 ASP HB2 1 1
13 26865 2 1 28 ASP HB3 H -9.494 10.739 -4.612 1.00 . B B . 28 ASP HB3 1 1
13 26866 2 1 28 ASP N N -11.184 10.361 -2.491 1.00 . B B . 28 ASP N 1 1
13 26867 2 1 28 ASP O O -9.142 7.510 -2.527 1.00 . B B . 28 ASP O 1 1
13 26868 2 1 28 ASP OD1 O -10.002 7.724 -5.742 1.00 . B B . 28 ASP OD1 1 1
13 26869 2 1 28 ASP OD2 O -8.704 9.289 -6.534 1.00 . B B . 28 ASP OD2 1 1
13 26870 2 1 29 MET C C -7.496 8.498 -0.129 1.00 . B B . 29 MET C 1 1
13 26871 2 1 29 MET CA C -7.123 9.218 -1.447 1.00 . B B . 29 MET CA 1 1
13 26872 2 1 29 MET CB C -6.231 10.470 -1.156 1.00 . B B . 29 MET CB 1 1
13 26873 2 1 29 MET CE C -3.037 11.328 -1.489 1.00 . B B . 29 MET CE 1 1
13 26874 2 1 29 MET CG C -5.152 10.266 -0.077 1.00 . B B . 29 MET CG 1 1
13 26875 2 1 29 MET H H -8.461 10.561 -2.436 1.00 . B B . 29 MET H 1 1
13 26876 2 1 29 MET HA H -6.553 8.528 -2.069 1.00 . B B . 29 MET HA 1 1
13 26877 2 1 29 MET HB2 H -5.733 10.763 -2.071 1.00 . B B . 29 MET HB2 1 1
13 26878 2 1 29 MET HB3 H -6.870 11.288 -0.839 1.00 . B B . 29 MET HB3 1 1
13 26879 2 1 29 MET HE1 H -3.713 11.328 -2.338 1.00 . B B . 29 MET HE1 1 1
13 26880 2 1 29 MET HE2 H -2.542 10.369 -1.429 1.00 . B B . 29 MET HE2 1 1
13 26881 2 1 29 MET HE3 H -2.301 12.108 -1.617 1.00 . B B . 29 MET HE3 1 1
13 26882 2 1 29 MET HG2 H -5.633 10.175 0.889 1.00 . B B . 29 MET HG2 1 1
13 26883 2 1 29 MET HG3 H -4.615 9.348 -0.285 1.00 . B B . 29 MET HG3 1 1
13 26884 2 1 29 MET N N -8.333 9.613 -2.222 1.00 . B B . 29 MET N 1 1
13 26885 2 1 29 MET O O -6.924 7.458 0.196 1.00 . B B . 29 MET O 1 1
13 26886 2 1 29 MET SD S -3.964 11.617 0.014 1.00 . B B . 29 MET SD 1 1
13 26887 2 1 30 ASN C C -9.632 7.135 1.692 1.00 . B B . 30 ASN C 1 1
13 26888 2 1 30 ASN CA C -8.966 8.529 1.881 1.00 . B B . 30 ASN CA 1 1
13 26889 2 1 30 ASN CB C -9.955 9.551 2.504 1.00 . B B . 30 ASN CB 1 1
13 26890 2 1 30 ASN CG C -10.538 9.141 3.862 1.00 . B B . 30 ASN CG 1 1
13 26891 2 1 30 ASN H H -8.877 9.892 0.253 1.00 . B B . 30 ASN H 1 1
13 26892 2 1 30 ASN HA H -8.113 8.421 2.546 1.00 . B B . 30 ASN HA 1 1
13 26893 2 1 30 ASN HB2 H -9.445 10.495 2.636 1.00 . B B . 30 ASN HB2 1 1
13 26894 2 1 30 ASN HB3 H -10.774 9.699 1.811 1.00 . B B . 30 ASN HB3 1 1
13 26895 2 1 30 ASN HD21 H -12.192 10.180 3.512 1.00 . B B . 30 ASN HD21 1 1
13 26896 2 1 30 ASN HD22 H -12.123 9.345 5.024 1.00 . B B . 30 ASN HD22 1 1
13 26897 2 1 30 ASN N N -8.469 9.072 0.598 1.00 . B B . 30 ASN N 1 1
13 26898 2 1 30 ASN ND2 N -11.738 9.601 4.162 1.00 . B B . 30 ASN ND2 1 1
13 26899 2 1 30 ASN O O -9.482 6.247 2.539 1.00 . B B . 30 ASN O 1 1
13 26900 2 1 30 ASN OD1 O -9.909 8.436 4.648 1.00 . B B . 30 ASN OD1 1 1
13 26901 2 1 31 HIS C C -9.949 4.598 -0.149 1.00 . B B . 31 HIS C 1 1
13 26902 2 1 31 HIS CA C -10.999 5.675 0.206 1.00 . B B . 31 HIS CA 1 1
13 26903 2 1 31 HIS CB C -11.979 5.862 -0.983 1.00 . B B . 31 HIS CB 1 1
13 26904 2 1 31 HIS CD2 C -14.277 4.645 -0.940 1.00 . B B . 31 HIS CD2 1 1
13 26905 2 1 31 HIS CE1 C -13.592 2.725 -1.692 1.00 . B B . 31 HIS CE1 1 1
13 26906 2 1 31 HIS CG C -12.943 4.713 -1.186 1.00 . B B . 31 HIS CG 1 1
13 26907 2 1 31 HIS H H -10.421 7.709 -0.066 1.00 . B B . 31 HIS H 1 1
13 26908 2 1 31 HIS HA H -11.559 5.345 1.080 1.00 . B B . 31 HIS HA 1 1
13 26909 2 1 31 HIS HB2 H -12.566 6.758 -0.815 1.00 . B B . 31 HIS HB2 1 1
13 26910 2 1 31 HIS HB3 H -11.415 5.992 -1.901 1.00 . B B . 31 HIS HB3 1 1
13 26911 2 1 31 HIS HD2 H -14.910 5.441 -0.577 1.00 . B B . 31 HIS HD2 1 1
13 26912 2 1 31 HIS HE1 H -13.586 1.692 -2.009 1.00 . B B . 31 HIS HE1 1 1
13 26913 2 1 31 HIS HE2 H -15.504 2.949 -0.955 1.00 . B B . 31 HIS HE2 1 1
13 26914 2 1 31 HIS N N -10.338 6.957 0.557 1.00 . B B . 31 HIS N 1 1
13 26915 2 1 31 HIS ND1 N -12.523 3.496 -1.664 1.00 . B B . 31 HIS ND1 1 1
13 26916 2 1 31 HIS NE2 N -14.678 3.376 -1.264 1.00 . B B . 31 HIS NE2 1 1
13 26917 2 1 31 HIS O O -10.078 3.458 0.271 1.00 . B B . 31 HIS O 1 1
13 26918 2 1 32 CYS C C -6.945 3.668 -0.122 1.00 . B B . 32 CYS C 1 1
13 26919 2 1 32 CYS CA C -7.806 4.102 -1.337 1.00 . B B . 32 CYS CA 1 1
13 26920 2 1 32 CYS CB C -6.927 4.786 -2.414 1.00 . B B . 32 CYS CB 1 1
13 26921 2 1 32 CYS H H -8.937 5.906 -1.277 1.00 . B B . 32 CYS H 1 1
13 26922 2 1 32 CYS HA H -8.244 3.212 -1.776 1.00 . B B . 32 CYS HA 1 1
13 26923 2 1 32 CYS HB2 H -6.604 5.754 -2.054 1.00 . B B . 32 CYS HB2 1 1
13 26924 2 1 32 CYS HB3 H -6.055 4.173 -2.604 1.00 . B B . 32 CYS HB3 1 1
13 26925 2 1 32 CYS HG H -8.518 6.126 -3.922 1.00 . B B . 32 CYS HG 1 1
13 26926 2 1 32 CYS N N -8.927 4.991 -0.939 1.00 . B B . 32 CYS N 1 1
13 26927 2 1 32 CYS O O -6.496 2.523 -0.047 1.00 . B B . 32 CYS O 1 1
13 26928 2 1 32 CYS SG S -7.760 5.042 -4.007 1.00 . B B . 32 CYS SG 1 1
13 26929 2 1 33 TYR C C -6.825 3.362 3.003 1.00 . B B . 33 TYR C 1 1
13 26930 2 1 33 TYR CA C -6.034 4.340 2.097 1.00 . B B . 33 TYR CA 1 1
13 26931 2 1 33 TYR CB C -5.751 5.681 2.848 1.00 . B B . 33 TYR CB 1 1
13 26932 2 1 33 TYR CD1 C -3.212 5.537 2.808 1.00 . B B . 33 TYR CD1 1 1
13 26933 2 1 33 TYR CD2 C -4.185 7.607 2.156 1.00 . B B . 33 TYR CD2 1 1
13 26934 2 1 33 TYR CE1 C -1.952 6.060 2.636 1.00 . B B . 33 TYR CE1 1 1
13 26935 2 1 33 TYR CE2 C -2.920 8.138 1.965 1.00 . B B . 33 TYR CE2 1 1
13 26936 2 1 33 TYR CG C -4.359 6.291 2.575 1.00 . B B . 33 TYR CG 1 1
13 26937 2 1 33 TYR CZ C -1.806 7.363 2.210 1.00 . B B . 33 TYR CZ 1 1
13 26938 2 1 33 TYR H H -7.084 5.503 0.657 1.00 . B B . 33 TYR H 1 1
13 26939 2 1 33 TYR HA H -5.086 3.870 1.844 1.00 . B B . 33 TYR HA 1 1
13 26940 2 1 33 TYR HB2 H -6.505 6.410 2.561 1.00 . B B . 33 TYR HB2 1 1
13 26941 2 1 33 TYR HB3 H -5.830 5.525 3.922 1.00 . B B . 33 TYR HB3 1 1
13 26942 2 1 33 TYR HD1 H -3.317 4.505 3.129 1.00 . B B . 33 TYR HD1 1 1
13 26943 2 1 33 TYR HD2 H -5.055 8.219 1.957 1.00 . B B . 33 TYR HD2 1 1
13 26944 2 1 33 TYR HE1 H -1.084 5.438 2.830 1.00 . B B . 33 TYR HE1 1 1
13 26945 2 1 33 TYR HE2 H -2.815 9.165 1.628 1.00 . B B . 33 TYR HE2 1 1
13 26946 2 1 33 TYR HH H -0.054 7.367 1.413 1.00 . B B . 33 TYR HH 1 1
13 26947 2 1 33 TYR N N -6.742 4.602 0.821 1.00 . B B . 33 TYR N 1 1
13 26948 2 1 33 TYR O O -6.237 2.494 3.664 1.00 . B B . 33 TYR O 1 1
13 26949 2 1 33 TYR OH O -0.549 7.899 2.044 1.00 . B B . 33 TYR OH 1 1
13 26950 2 1 34 SER C C -9.124 1.234 3.086 1.00 . B B . 34 SER C 1 1
13 26951 2 1 34 SER CA C -9.078 2.622 3.762 1.00 . B B . 34 SER CA 1 1
13 26952 2 1 34 SER CB C -10.498 3.235 3.823 1.00 . B B . 34 SER CB 1 1
13 26953 2 1 34 SER H H -8.536 4.316 2.584 1.00 . B B . 34 SER H 1 1
13 26954 2 1 34 SER HA H -8.705 2.506 4.772 1.00 . B B . 34 SER HA 1 1
13 26955 2 1 34 SER HB2 H -10.450 4.201 4.307 1.00 . B B . 34 SER HB2 1 1
13 26956 2 1 34 SER HB3 H -10.886 3.363 2.820 1.00 . B B . 34 SER HB3 1 1
13 26957 2 1 34 SER HG H -12.211 2.298 4.059 1.00 . B B . 34 SER HG 1 1
13 26958 2 1 34 SER N N -8.156 3.538 3.042 1.00 . B B . 34 SER N 1 1
13 26959 2 1 34 SER O O -9.153 0.206 3.763 1.00 . B B . 34 SER O 1 1
13 26960 2 1 34 SER OG O -11.394 2.413 4.559 1.00 . B B . 34 SER OG 1 1
13 26961 2 1 35 ARG C C -7.874 -0.833 1.036 1.00 . B B . 35 ARG C 1 1
13 26962 2 1 35 ARG CA C -9.148 0.045 0.883 1.00 . B B . 35 ARG CA 1 1
13 26963 2 1 35 ARG CB C -9.379 0.494 -0.584 1.00 . B B . 35 ARG CB 1 1
13 26964 2 1 35 ARG CD C -10.793 0.058 -2.671 1.00 . B B . 35 ARG CD 1 1
13 26965 2 1 35 ARG CG C -10.073 -0.560 -1.464 1.00 . B B . 35 ARG CG 1 1
13 26966 2 1 35 ARG CZ C -9.854 1.878 -4.104 1.00 . B B . 35 ARG CZ 1 1
13 26967 2 1 35 ARG H H -8.992 2.104 1.294 1.00 . B B . 35 ARG H 1 1
13 26968 2 1 35 ARG HA H -10.012 -0.538 1.198 1.00 . B B . 35 ARG HA 1 1
13 26969 2 1 35 ARG HB2 H -9.996 1.391 -0.576 1.00 . B B . 35 ARG HB2 1 1
13 26970 2 1 35 ARG HB3 H -8.424 0.751 -1.037 1.00 . B B . 35 ARG HB3 1 1
13 26971 2 1 35 ARG HD2 H -11.376 -0.716 -3.138 1.00 . B B . 35 ARG HD2 1 1
13 26972 2 1 35 ARG HD3 H -11.464 0.836 -2.317 1.00 . B B . 35 ARG HD3 1 1
13 26973 2 1 35 ARG HE H -9.239 0.002 -4.092 1.00 . B B . 35 ARG HE 1 1
13 26974 2 1 35 ARG HG2 H -9.333 -1.265 -1.821 1.00 . B B . 35 ARG HG2 1 1
13 26975 2 1 35 ARG HG3 H -10.802 -1.089 -0.855 1.00 . B B . 35 ARG HG3 1 1
13 26976 2 1 35 ARG HH11 H -11.174 2.562 -2.786 1.00 . B B . 35 ARG HH11 1 1
13 26977 2 1 35 ARG HH12 H -10.567 3.722 -3.915 1.00 . B B . 35 ARG HH12 1 1
13 26978 2 1 35 ARG HH21 H -8.467 1.534 -5.478 1.00 . B B . 35 ARG HH21 1 1
13 26979 2 1 35 ARG HH22 H -9.051 3.162 -5.388 1.00 . B B . 35 ARG HH22 1 1
13 26980 2 1 35 ARG N N -9.077 1.243 1.738 1.00 . B B . 35 ARG N 1 1
13 26981 2 1 35 ARG NE N -9.867 0.623 -3.677 1.00 . B B . 35 ARG NE 1 1
13 26982 2 1 35 ARG NH1 N -10.585 2.789 -3.556 1.00 . B B . 35 ARG NH1 1 1
13 26983 2 1 35 ARG NH2 N -9.063 2.217 -5.064 1.00 . B B . 35 ARG NH2 1 1
13 26984 2 1 35 ARG O O -7.928 -2.056 0.873 1.00 . B B . 35 ARG O 1 1
13 26985 2 1 36 LEU C C -5.819 -1.620 3.156 1.00 . B B . 36 LEU C 1 1
13 26986 2 1 36 LEU CA C -5.511 -0.870 1.834 1.00 . B B . 36 LEU CA 1 1
13 26987 2 1 36 LEU CB C -4.362 0.161 2.076 1.00 . B B . 36 LEU CB 1 1
13 26988 2 1 36 LEU CD1 C -2.751 1.974 1.204 1.00 . B B . 36 LEU CD1 1 1
13 26989 2 1 36 LEU CD2 C -3.159 -0.132 -0.176 1.00 . B B . 36 LEU CD2 1 1
13 26990 2 1 36 LEU CG C -3.780 0.883 0.815 1.00 . B B . 36 LEU CG 1 1
13 26991 2 1 36 LEU H H -6.705 0.798 1.247 1.00 . B B . 36 LEU H 1 1
13 26992 2 1 36 LEU HA H -5.203 -1.585 1.077 1.00 . B B . 36 LEU HA 1 1
13 26993 2 1 36 LEU HB2 H -4.736 0.921 2.758 1.00 . B B . 36 LEU HB2 1 1
13 26994 2 1 36 LEU HB3 H -3.546 -0.353 2.572 1.00 . B B . 36 LEU HB3 1 1
13 26995 2 1 36 LEU HD11 H -2.388 2.469 0.312 1.00 . B B . 36 LEU HD11 1 1
13 26996 2 1 36 LEU HD12 H -1.917 1.525 1.728 1.00 . B B . 36 LEU HD12 1 1
13 26997 2 1 36 LEU HD13 H -3.222 2.707 1.848 1.00 . B B . 36 LEU HD13 1 1
13 26998 2 1 36 LEU HD21 H -3.915 -0.837 -0.502 1.00 . B B . 36 LEU HD21 1 1
13 26999 2 1 36 LEU HD22 H -2.353 -0.674 0.301 1.00 . B B . 36 LEU HD22 1 1
13 27000 2 1 36 LEU HD23 H -2.772 0.392 -1.042 1.00 . B B . 36 LEU HD23 1 1
13 27001 2 1 36 LEU HG H -4.591 1.385 0.303 1.00 . B B . 36 LEU HG 1 1
13 27002 2 1 36 LEU N N -6.729 -0.179 1.349 1.00 . B B . 36 LEU N 1 1
13 27003 2 1 36 LEU O O -5.652 -2.838 3.251 1.00 . B B . 36 LEU O 1 1
13 27004 2 1 37 ARG C C -7.729 -2.445 5.561 1.00 . B B . 37 ARG C 1 1
13 27005 2 1 37 ARG CA C -6.646 -1.339 5.509 1.00 . B B . 37 ARG CA 1 1
13 27006 2 1 37 ARG CB C -7.080 -0.146 6.402 1.00 . B B . 37 ARG CB 1 1
13 27007 2 1 37 ARG CD C -4.793 0.215 7.491 1.00 . B B . 37 ARG CD 1 1
13 27008 2 1 37 ARG CG C -5.960 0.866 6.727 1.00 . B B . 37 ARG CG 1 1
13 27009 2 1 37 ARG CZ C -3.028 1.060 9.012 1.00 . B B . 37 ARG CZ 1 1
13 27010 2 1 37 ARG H H -6.546 0.082 3.924 1.00 . B B . 37 ARG H 1 1
13 27011 2 1 37 ARG HA H -5.725 -1.746 5.913 1.00 . B B . 37 ARG HA 1 1
13 27012 2 1 37 ARG HB2 H -7.881 0.390 5.900 1.00 . B B . 37 ARG HB2 1 1
13 27013 2 1 37 ARG HB3 H -7.469 -0.531 7.339 1.00 . B B . 37 ARG HB3 1 1
13 27014 2 1 37 ARG HD2 H -5.191 -0.340 8.329 1.00 . B B . 37 ARG HD2 1 1
13 27015 2 1 37 ARG HD3 H -4.270 -0.465 6.828 1.00 . B B . 37 ARG HD3 1 1
13 27016 2 1 37 ARG HE H -3.836 2.067 7.530 1.00 . B B . 37 ARG HE 1 1
13 27017 2 1 37 ARG HG2 H -5.584 1.289 5.802 1.00 . B B . 37 ARG HG2 1 1
13 27018 2 1 37 ARG HG3 H -6.374 1.665 7.336 1.00 . B B . 37 ARG HG3 1 1
13 27019 2 1 37 ARG HH11 H -3.566 -0.810 9.428 1.00 . B B . 37 ARG HH11 1 1
13 27020 2 1 37 ARG HH12 H -2.363 -0.128 10.453 1.00 . B B . 37 ARG HH12 1 1
13 27021 2 1 37 ARG HH21 H -2.288 2.898 8.900 1.00 . B B . 37 ARG HH21 1 1
13 27022 2 1 37 ARG HH22 H -1.646 1.918 10.154 1.00 . B B . 37 ARG HH22 1 1
13 27023 2 1 37 ARG N N -6.342 -0.854 4.138 1.00 . B B . 37 ARG N 1 1
13 27024 2 1 37 ARG NE N -3.844 1.214 7.988 1.00 . B B . 37 ARG NE 1 1
13 27025 2 1 37 ARG NH1 N -2.982 -0.046 9.678 1.00 . B B . 37 ARG NH1 1 1
13 27026 2 1 37 ARG NH2 N -2.263 2.034 9.380 1.00 . B B . 37 ARG NH2 1 1
13 27027 2 1 37 ARG O O -7.857 -3.124 6.584 1.00 . B B . 37 ARG O 1 1
13 27028 2 1 38 GLU C C -8.855 -5.055 4.250 1.00 . B B . 38 GLU C 1 1
13 27029 2 1 38 GLU CA C -9.532 -3.668 4.371 1.00 . B B . 38 GLU CA 1 1
13 27030 2 1 38 GLU CB C -10.465 -3.435 3.142 1.00 . B B . 38 GLU CB 1 1
13 27031 2 1 38 GLU CD C -12.148 -1.945 4.405 1.00 . B B . 38 GLU CD 1 1
13 27032 2 1 38 GLU CG C -11.270 -2.119 3.156 1.00 . B B . 38 GLU CG 1 1
13 27033 2 1 38 GLU H H -8.382 -1.989 3.724 1.00 . B B . 38 GLU H 1 1
13 27034 2 1 38 GLU HA H -10.127 -3.636 5.281 1.00 . B B . 38 GLU HA 1 1
13 27035 2 1 38 GLU HB2 H -9.861 -3.445 2.242 1.00 . B B . 38 GLU HB2 1 1
13 27036 2 1 38 GLU HB3 H -11.174 -4.254 3.084 1.00 . B B . 38 GLU HB3 1 1
13 27037 2 1 38 GLU HG2 H -10.573 -1.291 3.098 1.00 . B B . 38 GLU HG2 1 1
13 27038 2 1 38 GLU HG3 H -11.911 -2.091 2.278 1.00 . B B . 38 GLU HG3 1 1
13 27039 2 1 38 GLU N N -8.505 -2.602 4.476 1.00 . B B . 38 GLU N 1 1
13 27040 2 1 38 GLU O O -9.252 -6.021 4.909 1.00 . B B . 38 GLU O 1 1
13 27041 2 1 38 GLU OE1 O -13.173 -2.650 4.531 1.00 . B B . 38 GLU OE1 1 1
13 27042 2 1 38 GLU OE2 O -11.829 -1.099 5.271 1.00 . B B . 38 GLU OE2 1 1
13 27043 2 1 39 LEU C C -5.878 -6.555 4.095 1.00 . B B . 39 LEU C 1 1
13 27044 2 1 39 LEU CA C -7.051 -6.345 3.105 1.00 . B B . 39 LEU CA 1 1
13 27045 2 1 39 LEU CB C -6.554 -6.290 1.636 1.00 . B B . 39 LEU CB 1 1
13 27046 2 1 39 LEU CD1 C -7.128 -5.951 -0.863 1.00 . B B . 39 LEU CD1 1 1
13 27047 2 1 39 LEU CD2 C -8.599 -7.457 0.582 1.00 . B B . 39 LEU CD2 1 1
13 27048 2 1 39 LEU CG C -7.693 -6.195 0.554 1.00 . B B . 39 LEU CG 1 1
13 27049 2 1 39 LEU H H -7.553 -4.280 2.951 1.00 . B B . 39 LEU H 1 1
13 27050 2 1 39 LEU HA H -7.725 -7.186 3.207 1.00 . B B . 39 LEU HA 1 1
13 27051 2 1 39 LEU HB2 H -5.902 -5.425 1.530 1.00 . B B . 39 LEU HB2 1 1
13 27052 2 1 39 LEU HB3 H -5.969 -7.179 1.434 1.00 . B B . 39 LEU HB3 1 1
13 27053 2 1 39 LEU HD11 H -7.943 -5.854 -1.569 1.00 . B B . 39 LEU HD11 1 1
13 27054 2 1 39 LEU HD12 H -6.499 -6.781 -1.156 1.00 . B B . 39 LEU HD12 1 1
13 27055 2 1 39 LEU HD13 H -6.542 -5.040 -0.872 1.00 . B B . 39 LEU HD13 1 1
13 27056 2 1 39 LEU HD21 H -9.065 -7.557 1.557 1.00 . B B . 39 LEU HD21 1 1
13 27057 2 1 39 LEU HD22 H -8.007 -8.344 0.381 1.00 . B B . 39 LEU HD22 1 1
13 27058 2 1 39 LEU HD23 H -9.371 -7.366 -0.169 1.00 . B B . 39 LEU HD23 1 1
13 27059 2 1 39 LEU HG H -8.320 -5.343 0.793 1.00 . B B . 39 LEU HG 1 1
13 27060 2 1 39 LEU N N -7.816 -5.109 3.402 1.00 . B B . 39 LEU N 1 1
13 27061 2 1 39 LEU O O -5.367 -7.674 4.224 1.00 . B B . 39 LEU O 1 1
13 27062 2 1 40 VAL C C -5.078 -5.801 7.229 1.00 . B B . 40 VAL C 1 1
13 27063 2 1 40 VAL CA C -4.416 -5.534 5.845 1.00 . B B . 40 VAL CA 1 1
13 27064 2 1 40 VAL CB C -3.561 -4.201 5.913 1.00 . B B . 40 VAL CB 1 1
13 27065 2 1 40 VAL CG1 C -2.448 -4.271 6.998 1.00 . B B . 40 VAL CG1 1 1
13 27066 2 1 40 VAL CG2 C -2.962 -3.863 4.528 1.00 . B B . 40 VAL CG2 1 1
13 27067 2 1 40 VAL H H -5.848 -4.606 4.563 1.00 . B B . 40 VAL H 1 1
13 27068 2 1 40 VAL HA H -3.742 -6.355 5.605 1.00 . B B . 40 VAL HA 1 1
13 27069 2 1 40 VAL HB H -4.236 -3.388 6.189 1.00 . B B . 40 VAL HB 1 1
13 27070 2 1 40 VAL HG11 H -2.895 -4.451 7.970 1.00 . B B . 40 VAL HG11 1 1
13 27071 2 1 40 VAL HG12 H -1.902 -3.335 7.031 1.00 . B B . 40 VAL HG12 1 1
13 27072 2 1 40 VAL HG13 H -1.763 -5.077 6.769 1.00 . B B . 40 VAL HG13 1 1
13 27073 2 1 40 VAL HG21 H -2.322 -4.671 4.195 1.00 . B B . 40 VAL HG21 1 1
13 27074 2 1 40 VAL HG22 H -2.384 -2.950 4.590 1.00 . B B . 40 VAL HG22 1 1
13 27075 2 1 40 VAL HG23 H -3.766 -3.723 3.813 1.00 . B B . 40 VAL HG23 1 1
13 27076 2 1 40 VAL N N -5.453 -5.472 4.780 1.00 . B B . 40 VAL N 1 1
13 27077 2 1 40 VAL O O -5.783 -4.924 7.744 1.00 . B B . 40 VAL O 1 1
13 27078 2 1 41 PRO C C -4.867 -6.516 10.374 1.00 . B B . 41 PRO C 1 1
13 27079 2 1 41 PRO CA C -5.459 -7.342 9.198 1.00 . B B . 41 PRO CA 1 1
13 27080 2 1 41 PRO CB C -5.141 -8.857 9.353 1.00 . B B . 41 PRO CB 1 1
13 27081 2 1 41 PRO CD C -4.023 -8.138 7.354 1.00 . B B . 41 PRO CD 1 1
13 27082 2 1 41 PRO CG C -3.884 -9.052 8.557 1.00 . B B . 41 PRO CG 1 1
13 27083 2 1 41 PRO HA H -6.535 -7.195 9.183 1.00 . B B . 41 PRO HA 1 1
13 27084 2 1 41 PRO HB2 H -5.002 -9.119 10.399 1.00 . B B . 41 PRO HB2 1 1
13 27085 2 1 41 PRO HB3 H -5.958 -9.447 8.948 1.00 . B B . 41 PRO HB3 1 1
13 27086 2 1 41 PRO HD2 H -3.053 -7.784 7.029 1.00 . B B . 41 PRO HD2 1 1
13 27087 2 1 41 PRO HD3 H -4.527 -8.644 6.538 1.00 . B B . 41 PRO HD3 1 1
13 27088 2 1 41 PRO HG2 H -3.018 -8.771 9.153 1.00 . B B . 41 PRO HG2 1 1
13 27089 2 1 41 PRO HG3 H -3.795 -10.086 8.243 1.00 . B B . 41 PRO HG3 1 1
13 27090 2 1 41 PRO N N -4.856 -7.007 7.865 1.00 . B B . 41 PRO N 1 1
13 27091 2 1 41 PRO O O -5.402 -6.549 11.489 1.00 . B B . 41 PRO O 1 1
13 27092 2 1 42 GLY C C -3.806 -3.591 11.315 1.00 . B B . 42 GLY C 1 1
13 27093 2 1 42 GLY CA C -3.102 -4.936 11.109 1.00 . B B . 42 GLY CA 1 1
13 27094 2 1 42 GLY H H -3.374 -5.842 9.216 1.00 . B B . 42 GLY H 1 1
13 27095 2 1 42 GLY HA2 H -3.060 -5.457 12.057 1.00 . B B . 42 GLY HA2 1 1
13 27096 2 1 42 GLY HA3 H -2.086 -4.751 10.782 1.00 . B B . 42 GLY HA3 1 1
13 27097 2 1 42 GLY N N -3.756 -5.791 10.110 1.00 . B B . 42 GLY N 1 1
13 27098 2 1 42 GLY O O -3.311 -2.550 10.876 1.00 . B B . 42 GLY O 1 1
13 27099 2 1 43 VAL C C -6.385 -2.604 13.737 1.00 . B B . 43 VAL C 1 1
13 27100 2 1 43 VAL CA C -5.752 -2.401 12.333 1.00 . B B . 43 VAL CA 1 1
13 27101 2 1 43 VAL CB C -6.918 -2.027 11.316 1.00 . B B . 43 VAL CB 1 1
13 27102 2 1 43 VAL CG1 C -7.540 -0.644 11.657 1.00 . B B . 43 VAL CG1 1 1
13 27103 2 1 43 VAL CG2 C -6.444 -2.079 9.844 1.00 . B B . 43 VAL CG2 1 1
13 27104 2 1 43 VAL H H -5.381 -4.495 12.159 1.00 . B B . 43 VAL H 1 1
13 27105 2 1 43 VAL HA H -5.052 -1.565 12.376 1.00 . B B . 43 VAL HA 1 1
13 27106 2 1 43 VAL HB H -7.706 -2.772 11.430 1.00 . B B . 43 VAL HB 1 1
13 27107 2 1 43 VAL HG11 H -7.922 -0.652 12.673 1.00 . B B . 43 VAL HG11 1 1
13 27108 2 1 43 VAL HG12 H -8.356 -0.428 10.976 1.00 . B B . 43 VAL HG12 1 1
13 27109 2 1 43 VAL HG13 H -6.789 0.133 11.568 1.00 . B B . 43 VAL HG13 1 1
13 27110 2 1 43 VAL HG21 H -6.093 -3.077 9.609 1.00 . B B . 43 VAL HG21 1 1
13 27111 2 1 43 VAL HG22 H -5.632 -1.377 9.692 1.00 . B B . 43 VAL HG22 1 1
13 27112 2 1 43 VAL HG23 H -7.264 -1.826 9.182 1.00 . B B . 43 VAL HG23 1 1
13 27113 2 1 43 VAL N N -4.995 -3.623 11.946 1.00 . B B . 43 VAL N 1 1
13 27114 2 1 43 VAL O O -7.287 -3.435 13.876 1.00 . B B . 43 VAL O 1 1
13 27115 2 1 44 PRO C C -7.913 -1.147 16.176 1.00 . B B . 44 PRO C 1 1
13 27116 2 1 44 PRO CA C -6.567 -1.931 16.143 1.00 . B B . 44 PRO CA 1 1
13 27117 2 1 44 PRO CB C -5.499 -1.292 17.096 1.00 . B B . 44 PRO CB 1 1
13 27118 2 1 44 PRO CD C -4.752 -0.969 14.820 1.00 . B B . 44 PRO CD 1 1
13 27119 2 1 44 PRO CG C -4.263 -1.099 16.246 1.00 . B B . 44 PRO CG 1 1
13 27120 2 1 44 PRO HA H -6.748 -2.961 16.441 1.00 . B B . 44 PRO HA 1 1
13 27121 2 1 44 PRO HB2 H -5.860 -0.342 17.488 1.00 . B B . 44 PRO HB2 1 1
13 27122 2 1 44 PRO HB3 H -5.304 -1.960 17.930 1.00 . B B . 44 PRO HB3 1 1
13 27123 2 1 44 PRO HD2 H -5.051 0.055 14.604 1.00 . B B . 44 PRO HD2 1 1
13 27124 2 1 44 PRO HD3 H -3.991 -1.293 14.121 1.00 . B B . 44 PRO HD3 1 1
13 27125 2 1 44 PRO HG2 H -3.736 -0.203 16.551 1.00 . B B . 44 PRO HG2 1 1
13 27126 2 1 44 PRO HG3 H -3.609 -1.962 16.341 1.00 . B B . 44 PRO HG3 1 1
13 27127 2 1 44 PRO N N -5.923 -1.878 14.803 1.00 . B B . 44 PRO N 1 1
13 27128 2 1 44 PRO O O -8.005 -0.042 15.620 1.00 . B B . 44 PRO O 1 1
13 27129 2 1 45 ARG C C -10.233 0.182 17.836 1.00 . B B . 45 ARG C 1 1
13 27130 2 1 45 ARG CA C -10.287 -1.089 16.946 1.00 . B B . 45 ARG CA 1 1
13 27131 2 1 45 ARG CB C -11.367 -2.127 17.428 1.00 . B B . 45 ARG CB 1 1
13 27132 2 1 45 ARG CD C -11.425 -2.112 20.038 1.00 . B B . 45 ARG CD 1 1
13 27133 2 1 45 ARG CG C -11.077 -2.897 18.755 1.00 . B B . 45 ARG CG 1 1
13 27134 2 1 45 ARG CZ C -11.152 -2.428 22.488 1.00 . B B . 45 ARG CZ 1 1
13 27135 2 1 45 ARG H H -8.801 -2.599 17.260 1.00 . B B . 45 ARG H 1 1
13 27136 2 1 45 ARG HA H -10.559 -0.771 15.940 1.00 . B B . 45 ARG HA 1 1
13 27137 2 1 45 ARG HB2 H -12.314 -1.610 17.542 1.00 . B B . 45 ARG HB2 1 1
13 27138 2 1 45 ARG HB3 H -11.489 -2.864 16.638 1.00 . B B . 45 ARG HB3 1 1
13 27139 2 1 45 ARG HD2 H -10.855 -1.190 20.051 1.00 . B B . 45 ARG HD2 1 1
13 27140 2 1 45 ARG HD3 H -12.484 -1.876 20.030 1.00 . B B . 45 ARG HD3 1 1
13 27141 2 1 45 ARG HE H -10.881 -3.828 21.130 1.00 . B B . 45 ARG HE 1 1
13 27142 2 1 45 ARG HG2 H -11.654 -3.817 18.758 1.00 . B B . 45 ARG HG2 1 1
13 27143 2 1 45 ARG HG3 H -10.024 -3.152 18.780 1.00 . B B . 45 ARG HG3 1 1
13 27144 2 1 45 ARG HH11 H -11.632 -0.559 21.990 1.00 . B B . 45 ARG HH11 1 1
13 27145 2 1 45 ARG HH12 H -11.454 -0.862 23.682 1.00 . B B . 45 ARG HH12 1 1
13 27146 2 1 45 ARG HH21 H -10.658 -4.178 23.295 1.00 . B B . 45 ARG HH21 1 1
13 27147 2 1 45 ARG HH22 H -10.904 -2.883 24.411 1.00 . B B . 45 ARG HH22 1 1
13 27148 2 1 45 ARG N N -8.947 -1.725 16.836 1.00 . B B . 45 ARG N 1 1
13 27149 2 1 45 ARG NE N -11.119 -2.889 21.253 1.00 . B B . 45 ARG NE 1 1
13 27150 2 1 45 ARG NH1 N -11.436 -1.187 22.737 1.00 . B B . 45 ARG NH1 1 1
13 27151 2 1 45 ARG NH2 N -10.886 -3.224 23.472 1.00 . B B . 45 ARG NH2 1 1
13 27152 2 1 45 ARG O O -9.524 0.215 18.851 1.00 . B B . 45 ARG O 1 1
13 27153 2 1 46 GLY C C -9.705 3.432 17.704 1.00 . B B . 46 GLY C 1 1
13 27154 2 1 46 GLY CA C -10.903 2.548 18.101 1.00 . B B . 46 GLY CA 1 1
13 27155 2 1 46 GLY H H -11.493 1.145 16.611 1.00 . B B . 46 GLY H 1 1
13 27156 2 1 46 GLY HA2 H -11.819 3.077 17.865 1.00 . B B . 46 GLY HA2 1 1
13 27157 2 1 46 GLY HA3 H -10.873 2.388 19.176 1.00 . B B . 46 GLY HA3 1 1
13 27158 2 1 46 GLY N N -10.933 1.247 17.408 1.00 . B B . 46 GLY N 1 1
13 27159 2 1 46 GLY O O -9.788 4.665 17.761 1.00 . B B . 46 GLY O 1 1
13 27160 2 1 47 THR C C -7.461 3.967 15.442 1.00 . B B . 47 THR C 1 1
13 27161 2 1 47 THR CA C -7.339 3.462 16.899 1.00 . B B . 47 THR CA 1 1
13 27162 2 1 47 THR CB C -6.117 2.490 17.045 1.00 . B B . 47 THR CB 1 1
13 27163 2 1 47 THR CG2 C -4.771 3.212 16.876 1.00 . B B . 47 THR CG2 1 1
13 27164 2 1 47 THR H H -8.588 1.809 17.302 1.00 . B B . 47 THR H 1 1
13 27165 2 1 47 THR HA H -7.181 4.308 17.564 1.00 . B B . 47 THR HA 1 1
13 27166 2 1 47 THR HB H -6.197 1.703 16.289 1.00 . B B . 47 THR HB 1 1
13 27167 2 1 47 THR HG1 H -5.396 1.281 18.442 1.00 . B B . 47 THR HG1 1 1
13 27168 2 1 47 THR HG21 H -3.960 2.503 16.978 1.00 . B B . 47 THR HG21 1 1
13 27169 2 1 47 THR HG22 H -4.668 3.983 17.630 1.00 . B B . 47 THR HG22 1 1
13 27170 2 1 47 THR HG23 H -4.720 3.666 15.895 1.00 . B B . 47 THR HG23 1 1
13 27171 2 1 47 THR N N -8.583 2.786 17.310 1.00 . B B . 47 THR N 1 1
13 27172 2 1 47 THR O O -7.481 3.167 14.496 1.00 . B B . 47 THR O 1 1
13 27173 2 1 47 THR OG1 O -6.145 1.878 18.351 1.00 . B B . 47 THR OG1 1 1
13 27174 2 1 48 GLN C C -6.665 5.934 13.014 1.00 . B B . 48 GLN C 1 1
13 27175 2 1 48 GLN CA C -7.862 5.959 13.993 1.00 . B B . 48 GLN CA 1 1
13 27176 2 1 48 GLN CB C -8.336 7.419 14.249 1.00 . B B . 48 GLN CB 1 1
13 27177 2 1 48 GLN CD C -10.815 6.832 14.727 1.00 . B B . 48 GLN CD 1 1
13 27178 2 1 48 GLN CG C -9.537 7.535 15.225 1.00 . B B . 48 GLN CG 1 1
13 27179 2 1 48 GLN H H -7.405 5.872 16.076 1.00 . B B . 48 GLN H 1 1
13 27180 2 1 48 GLN HA H -8.682 5.410 13.536 1.00 . B B . 48 GLN HA 1 1
13 27181 2 1 48 GLN HB2 H -7.506 7.990 14.659 1.00 . B B . 48 GLN HB2 1 1
13 27182 2 1 48 GLN HB3 H -8.623 7.868 13.303 1.00 . B B . 48 GLN HB3 1 1
13 27183 2 1 48 GLN HE21 H -11.346 6.365 16.575 1.00 . B B . 48 GLN HE21 1 1
13 27184 2 1 48 GLN HE22 H -12.419 5.849 15.325 1.00 . B B . 48 GLN HE22 1 1
13 27185 2 1 48 GLN HG2 H -9.253 7.105 16.177 1.00 . B B . 48 GLN HG2 1 1
13 27186 2 1 48 GLN HG3 H -9.764 8.584 15.371 1.00 . B B . 48 GLN HG3 1 1
13 27187 2 1 48 GLN N N -7.552 5.303 15.288 1.00 . B B . 48 GLN N 1 1
13 27188 2 1 48 GLN NE2 N -11.607 6.295 15.634 1.00 . B B . 48 GLN NE2 1 1
13 27189 2 1 48 GLN O O -6.869 5.844 11.795 1.00 . B B . 48 GLN O 1 1
13 27190 2 1 48 GLN OE1 O -11.083 6.768 13.535 1.00 . B B . 48 GLN OE1 1 1
13 27191 2 1 49 LEU C C -3.992 7.172 11.813 1.00 . B B . 49 LEU C 1 1
13 27192 2 1 49 LEU CA C -4.150 5.973 12.790 1.00 . B B . 49 LEU CA 1 1
13 27193 2 1 49 LEU CB C -4.009 4.592 12.073 1.00 . B B . 49 LEU CB 1 1
13 27194 2 1 49 LEU CD1 C -4.040 2.022 12.274 1.00 . B B . 49 LEU CD1 1 1
13 27195 2 1 49 LEU CD2 C -2.668 3.417 13.911 1.00 . B B . 49 LEU CD2 1 1
13 27196 2 1 49 LEU CG C -3.943 3.359 13.036 1.00 . B B . 49 LEU CG 1 1
13 27197 2 1 49 LEU H H -5.367 6.133 14.538 1.00 . B B . 49 LEU H 1 1
13 27198 2 1 49 LEU HA H -3.353 6.057 13.520 1.00 . B B . 49 LEU HA 1 1
13 27199 2 1 49 LEU HB2 H -4.859 4.472 11.407 1.00 . B B . 49 LEU HB2 1 1
13 27200 2 1 49 LEU HB3 H -3.108 4.603 11.469 1.00 . B B . 49 LEU HB3 1 1
13 27201 2 1 49 LEU HD11 H -3.208 1.927 11.590 1.00 . B B . 49 LEU HD11 1 1
13 27202 2 1 49 LEU HD12 H -4.967 1.985 11.715 1.00 . B B . 49 LEU HD12 1 1
13 27203 2 1 49 LEU HD13 H -4.022 1.199 12.977 1.00 . B B . 49 LEU HD13 1 1
13 27204 2 1 49 LEU HD21 H -2.674 4.321 14.506 1.00 . B B . 49 LEU HD21 1 1
13 27205 2 1 49 LEU HD22 H -1.786 3.409 13.283 1.00 . B B . 49 LEU HD22 1 1
13 27206 2 1 49 LEU HD23 H -2.641 2.559 14.571 1.00 . B B . 49 LEU HD23 1 1
13 27207 2 1 49 LEU HG H -4.794 3.399 13.705 1.00 . B B . 49 LEU HG 1 1
13 27208 2 1 49 LEU N N -5.426 6.025 13.567 1.00 . B B . 49 LEU N 1 1
13 27209 2 1 49 LEU O O -4.814 8.096 11.806 1.00 . B B . 49 LEU O 1 1
13 27210 2 1 50 SER C C -1.979 7.815 8.754 1.00 . B B . 50 SER C 1 1
13 27211 2 1 50 SER CA C -2.589 8.302 10.090 1.00 . B B . 50 SER CA 1 1
13 27212 2 1 50 SER CB C -1.647 9.325 10.777 1.00 . B B . 50 SER CB 1 1
13 27213 2 1 50 SER H H -2.294 6.413 11.045 1.00 . B B . 50 SER H 1 1
13 27214 2 1 50 SER HA H -3.527 8.803 9.850 1.00 . B B . 50 SER HA 1 1
13 27215 2 1 50 SER HB2 H -0.764 8.815 11.133 1.00 . B B . 50 SER HB2 1 1
13 27216 2 1 50 SER HB3 H -1.352 10.088 10.065 1.00 . B B . 50 SER HB3 1 1
13 27217 2 1 50 SER HG H -3.131 9.558 12.049 1.00 . B B . 50 SER HG 1 1
13 27218 2 1 50 SER N N -2.903 7.177 11.015 1.00 . B B . 50 SER N 1 1
13 27219 2 1 50 SER O O -1.610 6.644 8.620 1.00 . B B . 50 SER O 1 1
13 27220 2 1 50 SER OG O -2.274 9.962 11.881 1.00 . B B . 50 SER OG 1 1
13 27221 2 1 51 GLN C C -0.200 7.661 6.191 1.00 . B B . 51 GLN C 1 1
13 27222 2 1 51 GLN CA C -1.482 8.516 6.368 1.00 . B B . 51 GLN CA 1 1
13 27223 2 1 51 GLN CB C -1.308 9.880 5.630 1.00 . B B . 51 GLN CB 1 1
13 27224 2 1 51 GLN CD C -3.748 10.253 4.905 1.00 . B B . 51 GLN CD 1 1
13 27225 2 1 51 GLN CG C -2.546 10.802 5.678 1.00 . B B . 51 GLN CG 1 1
13 27226 2 1 51 GLN H H -2.026 9.700 8.062 1.00 . B B . 51 GLN H 1 1
13 27227 2 1 51 GLN HA H -2.313 7.988 5.913 1.00 . B B . 51 GLN HA 1 1
13 27228 2 1 51 GLN HB2 H -0.475 10.415 6.078 1.00 . B B . 51 GLN HB2 1 1
13 27229 2 1 51 GLN HB3 H -1.066 9.693 4.587 1.00 . B B . 51 GLN HB3 1 1
13 27230 2 1 51 GLN HE21 H -3.205 11.244 3.282 1.00 . B B . 51 GLN HE21 1 1
13 27231 2 1 51 GLN HE22 H -4.635 10.297 3.142 1.00 . B B . 51 GLN HE22 1 1
13 27232 2 1 51 GLN HG2 H -2.834 10.936 6.712 1.00 . B B . 51 GLN HG2 1 1
13 27233 2 1 51 GLN HG3 H -2.277 11.769 5.265 1.00 . B B . 51 GLN HG3 1 1
13 27234 2 1 51 GLN N N -1.852 8.769 7.797 1.00 . B B . 51 GLN N 1 1
13 27235 2 1 51 GLN NE2 N -3.875 10.638 3.649 1.00 . B B . 51 GLN NE2 1 1
13 27236 2 1 51 GLN O O -0.220 6.631 5.502 1.00 . B B . 51 GLN O 1 1
13 27237 2 1 51 GLN OE1 O -4.562 9.502 5.431 1.00 . B B . 51 GLN OE1 1 1
13 27238 2 1 52 VAL C C 2.234 6.063 7.435 1.00 . B B . 52 VAL C 1 1
13 27239 2 1 52 VAL CA C 2.223 7.429 6.696 1.00 . B B . 52 VAL CA 1 1
13 27240 2 1 52 VAL CB C 3.408 8.335 7.222 1.00 . B B . 52 VAL CB 1 1
13 27241 2 1 52 VAL CG1 C 4.781 7.726 6.868 1.00 . B B . 52 VAL CG1 1 1
13 27242 2 1 52 VAL CG2 C 3.301 9.778 6.680 1.00 . B B . 52 VAL CG2 1 1
13 27243 2 1 52 VAL H H 0.835 8.885 7.403 1.00 . B B . 52 VAL H 1 1
13 27244 2 1 52 VAL HA H 2.388 7.243 5.636 1.00 . B B . 52 VAL HA 1 1
13 27245 2 1 52 VAL HB H 3.339 8.385 8.309 1.00 . B B . 52 VAL HB 1 1
13 27246 2 1 52 VAL HG11 H 5.575 8.345 7.264 1.00 . B B . 52 VAL HG11 1 1
13 27247 2 1 52 VAL HG12 H 4.885 7.659 5.792 1.00 . B B . 52 VAL HG12 1 1
13 27248 2 1 52 VAL HG13 H 4.861 6.732 7.296 1.00 . B B . 52 VAL HG13 1 1
13 27249 2 1 52 VAL HG21 H 4.125 10.376 7.056 1.00 . B B . 52 VAL HG21 1 1
13 27250 2 1 52 VAL HG22 H 2.367 10.222 7.006 1.00 . B B . 52 VAL HG22 1 1
13 27251 2 1 52 VAL HG23 H 3.331 9.770 5.599 1.00 . B B . 52 VAL HG23 1 1
13 27252 2 1 52 VAL N N 0.906 8.098 6.825 1.00 . B B . 52 VAL N 1 1
13 27253 2 1 52 VAL O O 2.840 5.108 6.952 1.00 . B B . 52 VAL O 1 1
13 27254 2 1 53 GLU C C 0.734 3.613 8.520 1.00 . B B . 53 GLU C 1 1
13 27255 2 1 53 GLU CA C 1.377 4.729 9.388 1.00 . B B . 53 GLU CA 1 1
13 27256 2 1 53 GLU CB C 0.502 5.002 10.663 1.00 . B B . 53 GLU CB 1 1
13 27257 2 1 53 GLU CD C 0.685 2.607 11.736 1.00 . B B . 53 GLU CD 1 1
13 27258 2 1 53 GLU CG C 0.817 4.141 11.917 1.00 . B B . 53 GLU CG 1 1
13 27259 2 1 53 GLU H H 1.092 6.796 8.933 1.00 . B B . 53 GLU H 1 1
13 27260 2 1 53 GLU HA H 2.372 4.413 9.692 1.00 . B B . 53 GLU HA 1 1
13 27261 2 1 53 GLU HB2 H 0.634 6.042 10.947 1.00 . B B . 53 GLU HB2 1 1
13 27262 2 1 53 GLU HB3 H -0.546 4.861 10.414 1.00 . B B . 53 GLU HB3 1 1
13 27263 2 1 53 GLU HG2 H 1.831 4.364 12.231 1.00 . B B . 53 GLU HG2 1 1
13 27264 2 1 53 GLU HG3 H 0.145 4.449 12.713 1.00 . B B . 53 GLU HG3 1 1
13 27265 2 1 53 GLU N N 1.528 5.983 8.594 1.00 . B B . 53 GLU N 1 1
13 27266 2 1 53 GLU O O 1.082 2.434 8.647 1.00 . B B . 53 GLU O 1 1
13 27267 2 1 53 GLU OE1 O -0.452 2.093 11.642 1.00 . B B . 53 GLU OE1 1 1
13 27268 2 1 53 GLU OE2 O 1.715 1.901 11.719 1.00 . B B . 53 GLU OE2 1 1
13 27269 2 1 54 ILE C C 0.211 2.532 5.697 1.00 . B B . 54 ILE C 1 1
13 27270 2 1 54 ILE CA C -0.835 3.086 6.679 1.00 . B B . 54 ILE CA 1 1
13 27271 2 1 54 ILE CB C -2.031 3.752 5.900 1.00 . B B . 54 ILE CB 1 1
13 27272 2 1 54 ILE CD1 C -4.386 4.833 6.290 1.00 . B B . 54 ILE CD1 1 1
13 27273 2 1 54 ILE CG1 C -3.088 4.332 6.904 1.00 . B B . 54 ILE CG1 1 1
13 27274 2 1 54 ILE CG2 C -2.684 2.742 4.918 1.00 . B B . 54 ILE CG2 1 1
13 27275 2 1 54 ILE H H -0.477 4.955 7.631 1.00 . B B . 54 ILE H 1 1
13 27276 2 1 54 ILE HA H -1.233 2.254 7.257 1.00 . B B . 54 ILE HA 1 1
13 27277 2 1 54 ILE HB H -1.625 4.572 5.309 1.00 . B B . 54 ILE HB 1 1
13 27278 2 1 54 ILE HD11 H -4.998 5.273 7.062 1.00 . B B . 54 ILE HD11 1 1
13 27279 2 1 54 ILE HD12 H -4.918 4.001 5.843 1.00 . B B . 54 ILE HD12 1 1
13 27280 2 1 54 ILE HD13 H -4.172 5.575 5.532 1.00 . B B . 54 ILE HD13 1 1
13 27281 2 1 54 ILE HG12 H -3.357 3.562 7.618 1.00 . B B . 54 ILE HG12 1 1
13 27282 2 1 54 ILE HG13 H -2.644 5.158 7.443 1.00 . B B . 54 ILE HG13 1 1
13 27283 2 1 54 ILE HG21 H -1.945 2.400 4.200 1.00 . B B . 54 ILE HG21 1 1
13 27284 2 1 54 ILE HG22 H -3.490 3.225 4.379 1.00 . B B . 54 ILE HG22 1 1
13 27285 2 1 54 ILE HG23 H -3.076 1.892 5.464 1.00 . B B . 54 ILE HG23 1 1
13 27286 2 1 54 ILE N N -0.207 4.010 7.636 1.00 . B B . 54 ILE N 1 1
13 27287 2 1 54 ILE O O 0.334 1.323 5.564 1.00 . B B . 54 ILE O 1 1
13 27288 2 1 55 LEU C C 3.071 2.061 4.738 1.00 . B B . 55 LEU C 1 1
13 27289 2 1 55 LEU CA C 2.060 3.054 4.114 1.00 . B B . 55 LEU CA 1 1
13 27290 2 1 55 LEU CB C 2.797 4.325 3.625 1.00 . B B . 55 LEU CB 1 1
13 27291 2 1 55 LEU CD1 C 2.760 6.608 2.464 1.00 . B B . 55 LEU CD1 1 1
13 27292 2 1 55 LEU CD2 C 1.293 4.708 1.582 1.00 . B B . 55 LEU CD2 1 1
13 27293 2 1 55 LEU CG C 1.932 5.358 2.838 1.00 . B B . 55 LEU CG 1 1
13 27294 2 1 55 LEU H H 0.829 4.385 5.239 1.00 . B B . 55 LEU H 1 1
13 27295 2 1 55 LEU HA H 1.587 2.578 3.262 1.00 . B B . 55 LEU HA 1 1
13 27296 2 1 55 LEU HB2 H 3.220 4.824 4.492 1.00 . B B . 55 LEU HB2 1 1
13 27297 2 1 55 LEU HB3 H 3.616 4.017 2.984 1.00 . B B . 55 LEU HB3 1 1
13 27298 2 1 55 LEU HD11 H 2.134 7.320 1.937 1.00 . B B . 55 LEU HD11 1 1
13 27299 2 1 55 LEU HD12 H 3.589 6.329 1.828 1.00 . B B . 55 LEU HD12 1 1
13 27300 2 1 55 LEU HD13 H 3.145 7.077 3.363 1.00 . B B . 55 LEU HD13 1 1
13 27301 2 1 55 LEU HD21 H 0.693 5.441 1.058 1.00 . B B . 55 LEU HD21 1 1
13 27302 2 1 55 LEU HD22 H 0.657 3.883 1.878 1.00 . B B . 55 LEU HD22 1 1
13 27303 2 1 55 LEU HD23 H 2.067 4.340 0.920 1.00 . B B . 55 LEU HD23 1 1
13 27304 2 1 55 LEU HG H 1.124 5.693 3.479 1.00 . B B . 55 LEU HG 1 1
13 27305 2 1 55 LEU N N 0.984 3.432 5.062 1.00 . B B . 55 LEU N 1 1
13 27306 2 1 55 LEU O O 3.399 1.046 4.127 1.00 . B B . 55 LEU O 1 1
13 27307 2 1 56 GLN C C 3.862 0.082 6.944 1.00 . B B . 56 GLN C 1 1
13 27308 2 1 56 GLN CA C 4.412 1.516 6.778 1.00 . B B . 56 GLN CA 1 1
13 27309 2 1 56 GLN CB C 4.597 2.152 8.185 1.00 . B B . 56 GLN CB 1 1
13 27310 2 1 56 GLN CD C 5.363 4.195 9.559 1.00 . B B . 56 GLN CD 1 1
13 27311 2 1 56 GLN CG C 5.373 3.479 8.201 1.00 . B B . 56 GLN CG 1 1
13 27312 2 1 56 GLN H H 3.224 3.223 6.351 1.00 . B B . 56 GLN H 1 1
13 27313 2 1 56 GLN HA H 5.376 1.479 6.277 1.00 . B B . 56 GLN HA 1 1
13 27314 2 1 56 GLN HB2 H 3.614 2.330 8.614 1.00 . B B . 56 GLN HB2 1 1
13 27315 2 1 56 GLN HB3 H 5.125 1.448 8.823 1.00 . B B . 56 GLN HB3 1 1
13 27316 2 1 56 GLN HE21 H 5.674 5.936 8.673 1.00 . B B . 56 GLN HE21 1 1
13 27317 2 1 56 GLN HE22 H 5.542 5.975 10.395 1.00 . B B . 56 GLN HE22 1 1
13 27318 2 1 56 GLN HG2 H 6.407 3.284 7.934 1.00 . B B . 56 GLN HG2 1 1
13 27319 2 1 56 GLN HG3 H 4.940 4.142 7.460 1.00 . B B . 56 GLN HG3 1 1
13 27320 2 1 56 GLN N N 3.512 2.372 5.968 1.00 . B B . 56 GLN N 1 1
13 27321 2 1 56 GLN NE2 N 5.542 5.501 9.544 1.00 . B B . 56 GLN NE2 1 1
13 27322 2 1 56 GLN O O 4.522 -0.896 6.585 1.00 . B B . 56 GLN O 1 1
13 27323 2 1 56 GLN OE1 O 5.242 3.578 10.612 1.00 . B B . 56 GLN OE1 1 1
13 27324 2 1 57 ARG C C 1.563 -2.113 6.640 1.00 . B B . 57 ARG C 1 1
13 27325 2 1 57 ARG CA C 1.993 -1.274 7.867 1.00 . B B . 57 ARG CA 1 1
13 27326 2 1 57 ARG CB C 0.805 -0.957 8.814 1.00 . B B . 57 ARG CB 1 1
13 27327 2 1 57 ARG CD C -0.365 -1.730 10.968 1.00 . B B . 57 ARG CD 1 1
13 27328 2 1 57 ARG CG C 0.274 -2.165 9.632 1.00 . B B . 57 ARG CG 1 1
13 27329 2 1 57 ARG CZ C 1.194 -1.359 12.868 1.00 . B B . 57 ARG CZ 1 1
13 27330 2 1 57 ARG H H 2.121 0.831 7.597 1.00 . B B . 57 ARG H 1 1
13 27331 2 1 57 ARG HA H 2.734 -1.848 8.423 1.00 . B B . 57 ARG HA 1 1
13 27332 2 1 57 ARG HB2 H 1.128 -0.189 9.510 1.00 . B B . 57 ARG HB2 1 1
13 27333 2 1 57 ARG HB3 H -0.016 -0.552 8.225 1.00 . B B . 57 ARG HB3 1 1
13 27334 2 1 57 ARG HD2 H -1.232 -1.114 10.758 1.00 . B B . 57 ARG HD2 1 1
13 27335 2 1 57 ARG HD3 H -0.685 -2.609 11.518 1.00 . B B . 57 ARG HD3 1 1
13 27336 2 1 57 ARG HE H 0.794 -0.047 11.466 1.00 . B B . 57 ARG HE 1 1
13 27337 2 1 57 ARG HG2 H -0.464 -2.698 9.043 1.00 . B B . 57 ARG HG2 1 1
13 27338 2 1 57 ARG HG3 H 1.100 -2.833 9.848 1.00 . B B . 57 ARG HG3 1 1
13 27339 2 1 57 ARG HH11 H 0.263 -3.111 13.005 1.00 . B B . 57 ARG HH11 1 1
13 27340 2 1 57 ARG HH12 H 1.436 -2.788 14.229 1.00 . B B . 57 ARG HH12 1 1
13 27341 2 1 57 ARG HH21 H 2.260 0.302 13.022 1.00 . B B . 57 ARG HH21 1 1
13 27342 2 1 57 ARG HH22 H 2.541 -0.892 14.245 1.00 . B B . 57 ARG HH22 1 1
13 27343 2 1 57 ARG N N 2.630 -0.002 7.470 1.00 . B B . 57 ARG N 1 1
13 27344 2 1 57 ARG NE N 0.579 -0.947 11.783 1.00 . B B . 57 ARG NE 1 1
13 27345 2 1 57 ARG NH1 N 0.942 -2.507 13.409 1.00 . B B . 57 ARG NH1 1 1
13 27346 2 1 57 ARG NH2 N 2.063 -0.592 13.421 1.00 . B B . 57 ARG NH2 1 1
13 27347 2 1 57 ARG O O 1.452 -3.340 6.728 1.00 . B B . 57 ARG O 1 1
13 27348 2 1 58 VAL C C 2.418 -2.720 3.669 1.00 . B B . 58 VAL C 1 1
13 27349 2 1 58 VAL CA C 1.106 -2.096 4.203 1.00 . B B . 58 VAL CA 1 1
13 27350 2 1 58 VAL CB C 0.473 -1.112 3.138 1.00 . B B . 58 VAL CB 1 1
13 27351 2 1 58 VAL CG1 C 0.419 -1.734 1.716 1.00 . B B . 58 VAL CG1 1 1
13 27352 2 1 58 VAL CG2 C -0.946 -0.672 3.575 1.00 . B B . 58 VAL CG2 1 1
13 27353 2 1 58 VAL H H 1.335 -0.457 5.537 1.00 . B B . 58 VAL H 1 1
13 27354 2 1 58 VAL HA H 0.392 -2.904 4.377 1.00 . B B . 58 VAL HA 1 1
13 27355 2 1 58 VAL HB H 1.099 -0.223 3.090 1.00 . B B . 58 VAL HB 1 1
13 27356 2 1 58 VAL HG11 H -0.040 -1.036 1.023 1.00 . B B . 58 VAL HG11 1 1
13 27357 2 1 58 VAL HG12 H -0.160 -2.650 1.735 1.00 . B B . 58 VAL HG12 1 1
13 27358 2 1 58 VAL HG13 H 1.422 -1.959 1.380 1.00 . B B . 58 VAL HG13 1 1
13 27359 2 1 58 VAL HG21 H -0.899 -0.201 4.548 1.00 . B B . 58 VAL HG21 1 1
13 27360 2 1 58 VAL HG22 H -1.602 -1.535 3.631 1.00 . B B . 58 VAL HG22 1 1
13 27361 2 1 58 VAL HG23 H -1.350 0.034 2.860 1.00 . B B . 58 VAL HG23 1 1
13 27362 2 1 58 VAL N N 1.338 -1.433 5.502 1.00 . B B . 58 VAL N 1 1
13 27363 2 1 58 VAL O O 2.388 -3.833 3.161 1.00 . B B . 58 VAL O 1 1
13 27364 2 1 59 ILE C C 5.210 -3.831 4.238 1.00 . B B . 59 ILE C 1 1
13 27365 2 1 59 ILE CA C 4.894 -2.560 3.421 1.00 . B B . 59 ILE CA 1 1
13 27366 2 1 59 ILE CB C 6.063 -1.507 3.585 1.00 . B B . 59 ILE CB 1 1
13 27367 2 1 59 ILE CD1 C 6.915 0.782 2.728 1.00 . B B . 59 ILE CD1 1 1
13 27368 2 1 59 ILE CG1 C 5.851 -0.292 2.630 1.00 . B B . 59 ILE CG1 1 1
13 27369 2 1 59 ILE CG2 C 7.464 -2.148 3.342 1.00 . B B . 59 ILE CG2 1 1
13 27370 2 1 59 ILE H H 3.519 -1.102 4.175 1.00 . B B . 59 ILE H 1 1
13 27371 2 1 59 ILE HA H 4.838 -2.835 2.368 1.00 . B B . 59 ILE HA 1 1
13 27372 2 1 59 ILE HB H 6.037 -1.150 4.613 1.00 . B B . 59 ILE HB 1 1
13 27373 2 1 59 ILE HD11 H 6.675 1.582 2.047 1.00 . B B . 59 ILE HD11 1 1
13 27374 2 1 59 ILE HD12 H 7.880 0.368 2.466 1.00 . B B . 59 ILE HD12 1 1
13 27375 2 1 59 ILE HD13 H 6.952 1.170 3.738 1.00 . B B . 59 ILE HD13 1 1
13 27376 2 1 59 ILE HG12 H 5.841 -0.636 1.602 1.00 . B B . 59 ILE HG12 1 1
13 27377 2 1 59 ILE HG13 H 4.901 0.173 2.849 1.00 . B B . 59 ILE HG13 1 1
13 27378 2 1 59 ILE HG21 H 7.622 -2.959 4.039 1.00 . B B . 59 ILE HG21 1 1
13 27379 2 1 59 ILE HG22 H 8.240 -1.406 3.486 1.00 . B B . 59 ILE HG22 1 1
13 27380 2 1 59 ILE HG23 H 7.522 -2.528 2.329 1.00 . B B . 59 ILE HG23 1 1
13 27381 2 1 59 ILE N N 3.566 -2.008 3.806 1.00 . B B . 59 ILE N 1 1
13 27382 2 1 59 ILE O O 5.541 -4.857 3.656 1.00 . B B . 59 ILE O 1 1
13 27383 2 1 60 ASP C C 4.400 -6.113 6.096 1.00 . B B . 60 ASP C 1 1
13 27384 2 1 60 ASP CA C 5.269 -4.900 6.503 1.00 . B B . 60 ASP CA 1 1
13 27385 2 1 60 ASP CB C 4.939 -4.488 7.961 1.00 . B B . 60 ASP CB 1 1
13 27386 2 1 60 ASP CG C 5.781 -3.314 8.478 1.00 . B B . 60 ASP CG 1 1
13 27387 2 1 60 ASP H H 4.820 -2.879 5.969 1.00 . B B . 60 ASP H 1 1
13 27388 2 1 60 ASP HA H 6.314 -5.184 6.445 1.00 . B B . 60 ASP HA 1 1
13 27389 2 1 60 ASP HB2 H 3.887 -4.218 8.018 1.00 . B B . 60 ASP HB2 1 1
13 27390 2 1 60 ASP HB3 H 5.109 -5.337 8.617 1.00 . B B . 60 ASP HB3 1 1
13 27391 2 1 60 ASP N N 5.068 -3.747 5.582 1.00 . B B . 60 ASP N 1 1
13 27392 2 1 60 ASP O O 4.890 -7.242 6.008 1.00 . B B . 60 ASP O 1 1
13 27393 2 1 60 ASP OD1 O 7.011 -3.311 8.245 1.00 . B B . 60 ASP OD1 1 1
13 27394 2 1 60 ASP OD2 O 5.223 -2.399 9.125 1.00 . B B . 60 ASP OD2 1 1
13 27395 2 1 61 TYR C C 2.628 -7.527 4.042 1.00 . B B . 61 TYR C 1 1
13 27396 2 1 61 TYR CA C 2.123 -6.794 5.307 1.00 . B B . 61 TYR CA 1 1
13 27397 2 1 61 TYR CB C 0.807 -6.011 5.026 1.00 . B B . 61 TYR CB 1 1
13 27398 2 1 61 TYR CD1 C -1.158 -7.641 4.838 1.00 . B B . 61 TYR CD1 1 1
13 27399 2 1 61 TYR CD2 C -0.455 -6.512 2.845 1.00 . B B . 61 TYR CD2 1 1
13 27400 2 1 61 TYR CE1 C -2.160 -8.269 4.124 1.00 . B B . 61 TYR CE1 1 1
13 27401 2 1 61 TYR CE2 C -1.455 -7.147 2.133 1.00 . B B . 61 TYR CE2 1 1
13 27402 2 1 61 TYR CG C -0.281 -6.745 4.223 1.00 . B B . 61 TYR CG 1 1
13 27403 2 1 61 TYR CZ C -2.305 -8.022 2.778 1.00 . B B . 61 TYR CZ 1 1
13 27404 2 1 61 TYR H H 2.828 -4.892 5.923 1.00 . B B . 61 TYR H 1 1
13 27405 2 1 61 TYR HA H 1.941 -7.522 6.090 1.00 . B B . 61 TYR HA 1 1
13 27406 2 1 61 TYR HB2 H 0.367 -5.719 5.973 1.00 . B B . 61 TYR HB2 1 1
13 27407 2 1 61 TYR HB3 H 1.055 -5.101 4.484 1.00 . B B . 61 TYR HB3 1 1
13 27408 2 1 61 TYR HD1 H -1.052 -7.842 5.896 1.00 . B B . 61 TYR HD1 1 1
13 27409 2 1 61 TYR HD2 H 0.219 -5.831 2.330 1.00 . B B . 61 TYR HD2 1 1
13 27410 2 1 61 TYR HE1 H -2.824 -8.958 4.627 1.00 . B B . 61 TYR HE1 1 1
13 27411 2 1 61 TYR HE2 H -1.566 -6.953 1.072 1.00 . B B . 61 TYR HE2 1 1
13 27412 2 1 61 TYR HH H -4.129 -8.588 2.593 1.00 . B B . 61 TYR HH 1 1
13 27413 2 1 61 TYR N N 3.120 -5.820 5.801 1.00 . B B . 61 TYR N 1 1
13 27414 2 1 61 TYR O O 2.605 -8.757 3.974 1.00 . B B . 61 TYR O 1 1
13 27415 2 1 61 TYR OH O -3.315 -8.642 2.080 1.00 . B B . 61 TYR OH 1 1
13 27416 2 1 62 ILE C C 4.957 -8.089 2.031 1.00 . B B . 62 ILE C 1 1
13 27417 2 1 62 ILE CA C 3.677 -7.233 1.802 1.00 . B B . 62 ILE CA 1 1
13 27418 2 1 62 ILE CB C 3.980 -6.011 0.842 1.00 . B B . 62 ILE CB 1 1
13 27419 2 1 62 ILE CD1 C 2.849 -3.982 -0.346 1.00 . B B . 62 ILE CD1 1 1
13 27420 2 1 62 ILE CG1 C 2.653 -5.282 0.428 1.00 . B B . 62 ILE CG1 1 1
13 27421 2 1 62 ILE CG2 C 4.785 -6.437 -0.409 1.00 . B B . 62 ILE CG2 1 1
13 27422 2 1 62 ILE H H 3.108 -5.771 3.226 1.00 . B B . 62 ILE H 1 1
13 27423 2 1 62 ILE HA H 2.921 -7.859 1.333 1.00 . B B . 62 ILE HA 1 1
13 27424 2 1 62 ILE HB H 4.599 -5.309 1.401 1.00 . B B . 62 ILE HB 1 1
13 27425 2 1 62 ILE HD11 H 3.400 -4.179 -1.257 1.00 . B B . 62 ILE HD11 1 1
13 27426 2 1 62 ILE HD12 H 3.399 -3.276 0.262 1.00 . B B . 62 ILE HD12 1 1
13 27427 2 1 62 ILE HD13 H 1.884 -3.565 -0.593 1.00 . B B . 62 ILE HD13 1 1
13 27428 2 1 62 ILE HG12 H 2.060 -5.939 -0.197 1.00 . B B . 62 ILE HG12 1 1
13 27429 2 1 62 ILE HG13 H 2.083 -5.046 1.319 1.00 . B B . 62 ILE HG13 1 1
13 27430 2 1 62 ILE HG21 H 4.218 -7.168 -0.973 1.00 . B B . 62 ILE HG21 1 1
13 27431 2 1 62 ILE HG22 H 5.729 -6.873 -0.113 1.00 . B B . 62 ILE HG22 1 1
13 27432 2 1 62 ILE HG23 H 4.977 -5.574 -1.036 1.00 . B B . 62 ILE HG23 1 1
13 27433 2 1 62 ILE N N 3.115 -6.738 3.074 1.00 . B B . 62 ILE N 1 1
13 27434 2 1 62 ILE O O 5.140 -9.105 1.365 1.00 . B B . 62 ILE O 1 1
13 27435 2 1 63 LEU C C 6.891 -9.803 3.837 1.00 . B B . 63 LEU C 1 1
13 27436 2 1 63 LEU CA C 7.101 -8.372 3.290 1.00 . B B . 63 LEU CA 1 1
13 27437 2 1 63 LEU CB C 7.942 -7.544 4.297 1.00 . B B . 63 LEU CB 1 1
13 27438 2 1 63 LEU CD1 C 9.126 -5.365 4.951 1.00 . B B . 63 LEU CD1 1 1
13 27439 2 1 63 LEU CD2 C 9.255 -6.201 2.528 1.00 . B B . 63 LEU CD2 1 1
13 27440 2 1 63 LEU CG C 8.397 -6.127 3.820 1.00 . B B . 63 LEU CG 1 1
13 27441 2 1 63 LEU H H 5.571 -6.895 3.530 1.00 . B B . 63 LEU H 1 1
13 27442 2 1 63 LEU HA H 7.650 -8.443 2.357 1.00 . B B . 63 LEU HA 1 1
13 27443 2 1 63 LEU HB2 H 7.353 -7.423 5.205 1.00 . B B . 63 LEU HB2 1 1
13 27444 2 1 63 LEU HB3 H 8.829 -8.115 4.550 1.00 . B B . 63 LEU HB3 1 1
13 27445 2 1 63 LEU HD11 H 10.022 -5.898 5.240 1.00 . B B . 63 LEU HD11 1 1
13 27446 2 1 63 LEU HD12 H 8.472 -5.277 5.809 1.00 . B B . 63 LEU HD12 1 1
13 27447 2 1 63 LEU HD13 H 9.392 -4.372 4.612 1.00 . B B . 63 LEU HD13 1 1
13 27448 2 1 63 LEU HD21 H 8.680 -6.659 1.734 1.00 . B B . 63 LEU HD21 1 1
13 27449 2 1 63 LEU HD22 H 10.146 -6.788 2.707 1.00 . B B . 63 LEU HD22 1 1
13 27450 2 1 63 LEU HD23 H 9.542 -5.202 2.224 1.00 . B B . 63 LEU HD23 1 1
13 27451 2 1 63 LEU HG H 7.513 -5.550 3.581 1.00 . B B . 63 LEU HG 1 1
13 27452 2 1 63 LEU N N 5.813 -7.681 2.995 1.00 . B B . 63 LEU N 1 1
13 27453 2 1 63 LEU O O 7.676 -10.711 3.525 1.00 . B B . 63 LEU O 1 1
13 27454 2 1 64 ASP C C 5.041 -12.246 3.987 1.00 . B B . 64 ASP C 1 1
13 27455 2 1 64 ASP CA C 5.431 -11.316 5.161 1.00 . B B . 64 ASP CA 1 1
13 27456 2 1 64 ASP CB C 4.242 -11.199 6.153 1.00 . B B . 64 ASP CB 1 1
13 27457 2 1 64 ASP CG C 4.590 -10.441 7.444 1.00 . B B . 64 ASP CG 1 1
13 27458 2 1 64 ASP H H 5.324 -9.203 4.960 1.00 . B B . 64 ASP H 1 1
13 27459 2 1 64 ASP HA H 6.285 -11.748 5.682 1.00 . B B . 64 ASP HA 1 1
13 27460 2 1 64 ASP HB2 H 3.418 -10.693 5.658 1.00 . B B . 64 ASP HB2 1 1
13 27461 2 1 64 ASP HB3 H 3.914 -12.193 6.427 1.00 . B B . 64 ASP HB3 1 1
13 27462 2 1 64 ASP N N 5.838 -9.987 4.666 1.00 . B B . 64 ASP N 1 1
13 27463 2 1 64 ASP O O 5.488 -13.391 3.915 1.00 . B B . 64 ASP O 1 1
13 27464 2 1 64 ASP OD1 O 5.454 -10.920 8.211 1.00 . B B . 64 ASP OD1 1 1
13 27465 2 1 64 ASP OD2 O 4.016 -9.364 7.701 1.00 . B B . 64 ASP OD2 1 1
13 27466 2 1 65 LEU C C 4.783 -12.814 0.867 1.00 . B B . 65 LEU C 1 1
13 27467 2 1 65 LEU CA C 3.687 -12.463 1.904 1.00 . B B . 65 LEU CA 1 1
13 27468 2 1 65 LEU CB C 2.570 -11.621 1.242 1.00 . B B . 65 LEU CB 1 1
13 27469 2 1 65 LEU CD1 C 0.405 -10.261 1.460 1.00 . B B . 65 LEU CD1 1 1
13 27470 2 1 65 LEU CD2 C 0.742 -12.323 2.911 1.00 . B B . 65 LEU CD2 1 1
13 27471 2 1 65 LEU CG C 1.428 -11.141 2.198 1.00 . B B . 65 LEU CG 1 1
13 27472 2 1 65 LEU H H 3.987 -10.763 3.160 1.00 . B B . 65 LEU H 1 1
13 27473 2 1 65 LEU HA H 3.257 -13.383 2.283 1.00 . B B . 65 LEU HA 1 1
13 27474 2 1 65 LEU HB2 H 3.031 -10.744 0.792 1.00 . B B . 65 LEU HB2 1 1
13 27475 2 1 65 LEU HB3 H 2.125 -12.212 0.452 1.00 . B B . 65 LEU HB3 1 1
13 27476 2 1 65 LEU HD11 H 0.911 -9.411 1.013 1.00 . B B . 65 LEU HD11 1 1
13 27477 2 1 65 LEU HD12 H -0.339 -9.899 2.158 1.00 . B B . 65 LEU HD12 1 1
13 27478 2 1 65 LEU HD13 H -0.085 -10.833 0.682 1.00 . B B . 65 LEU HD13 1 1
13 27479 2 1 65 LEU HD21 H 0.300 -12.989 2.183 1.00 . B B . 65 LEU HD21 1 1
13 27480 2 1 65 LEU HD22 H -0.032 -11.949 3.570 1.00 . B B . 65 LEU HD22 1 1
13 27481 2 1 65 LEU HD23 H 1.471 -12.865 3.501 1.00 . B B . 65 LEU HD23 1 1
13 27482 2 1 65 LEU HG H 1.871 -10.521 2.968 1.00 . B B . 65 LEU HG 1 1
13 27483 2 1 65 LEU N N 4.233 -11.709 3.062 1.00 . B B . 65 LEU N 1 1
13 27484 2 1 65 LEU O O 4.787 -13.902 0.284 1.00 . B B . 65 LEU O 1 1
13 27485 2 1 66 GLN C C 7.908 -12.986 0.337 1.00 . B B . 66 GLN C 1 1
13 27486 2 1 66 GLN CA C 6.864 -12.008 -0.244 1.00 . B B . 66 GLN CA 1 1
13 27487 2 1 66 GLN CB C 7.502 -10.611 -0.509 1.00 . B B . 66 GLN CB 1 1
13 27488 2 1 66 GLN CD C 6.910 -10.234 -2.989 1.00 . B B . 66 GLN CD 1 1
13 27489 2 1 66 GLN CG C 6.730 -9.742 -1.541 1.00 . B B . 66 GLN CG 1 1
13 27490 2 1 66 GLN H H 5.583 -11.015 1.122 1.00 . B B . 66 GLN H 1 1
13 27491 2 1 66 GLN HA H 6.503 -12.412 -1.188 1.00 . B B . 66 GLN HA 1 1
13 27492 2 1 66 GLN HB2 H 7.547 -10.071 0.432 1.00 . B B . 66 GLN HB2 1 1
13 27493 2 1 66 GLN HB3 H 8.520 -10.739 -0.871 1.00 . B B . 66 GLN HB3 1 1
13 27494 2 1 66 GLN HE21 H 5.121 -9.596 -3.505 1.00 . B B . 66 GLN HE21 1 1
13 27495 2 1 66 GLN HE22 H 6.036 -10.345 -4.753 1.00 . B B . 66 GLN HE22 1 1
13 27496 2 1 66 GLN HG2 H 5.668 -9.757 -1.290 1.00 . B B . 66 GLN HG2 1 1
13 27497 2 1 66 GLN HG3 H 7.088 -8.722 -1.477 1.00 . B B . 66 GLN HG3 1 1
13 27498 2 1 66 GLN N N 5.695 -11.859 0.653 1.00 . B B . 66 GLN N 1 1
13 27499 2 1 66 GLN NE2 N 5.923 -10.038 -3.832 1.00 . B B . 66 GLN NE2 1 1
13 27500 2 1 66 GLN O O 8.602 -13.660 -0.427 1.00 . B B . 66 GLN O 1 1
13 27501 2 1 66 GLN OE1 O 7.945 -10.786 -3.350 1.00 . B B . 66 GLN OE1 1 1
13 27502 2 1 67 VAL C C 10.406 -13.483 2.137 1.00 . B B . 67 VAL C 1 1
13 27503 2 1 67 VAL CA C 8.936 -13.897 2.444 1.00 . B B . 67 VAL CA 1 1
13 27504 2 1 67 VAL CB C 8.705 -15.447 2.204 1.00 . B B . 67 VAL CB 1 1
13 27505 2 1 67 VAL CG1 C 9.645 -16.314 3.077 1.00 . B B . 67 VAL CG1 1 1
13 27506 2 1 67 VAL CG2 C 7.219 -15.842 2.430 1.00 . B B . 67 VAL CG2 1 1
13 27507 2 1 67 VAL H H 7.349 -12.514 2.205 1.00 . B B . 67 VAL H 1 1
13 27508 2 1 67 VAL HA H 8.748 -13.694 3.500 1.00 . B B . 67 VAL HA 1 1
13 27509 2 1 67 VAL HB H 8.943 -15.650 1.163 1.00 . B B . 67 VAL HB 1 1
13 27510 2 1 67 VAL HG11 H 9.458 -16.119 4.125 1.00 . B B . 67 VAL HG11 1 1
13 27511 2 1 67 VAL HG12 H 10.675 -16.076 2.849 1.00 . B B . 67 VAL HG12 1 1
13 27512 2 1 67 VAL HG13 H 9.473 -17.364 2.870 1.00 . B B . 67 VAL HG13 1 1
13 27513 2 1 67 VAL HG21 H 6.589 -15.271 1.760 1.00 . B B . 67 VAL HG21 1 1
13 27514 2 1 67 VAL HG22 H 6.933 -15.631 3.451 1.00 . B B . 67 VAL HG22 1 1
13 27515 2 1 67 VAL HG23 H 7.085 -16.898 2.230 1.00 . B B . 67 VAL HG23 1 1
13 27516 2 1 67 VAL N N 7.979 -13.054 1.689 1.00 . B B . 67 VAL N 1 1
13 27517 2 1 67 VAL O O 11.056 -14.018 1.225 1.00 . B B . 67 VAL O 1 1
13 27518 2 1 68 VAL C C 13.352 -12.765 3.333 1.00 . B B . 68 VAL C 1 1
13 27519 2 1 68 VAL CA C 12.230 -11.885 2.694 1.00 . B B . 68 VAL CA 1 1
13 27520 2 1 68 VAL CB C 12.256 -10.415 3.270 1.00 . B B . 68 VAL CB 1 1
13 27521 2 1 68 VAL CG1 C 13.644 -9.757 3.099 1.00 . B B . 68 VAL CG1 1 1
13 27522 2 1 68 VAL CG2 C 11.142 -9.549 2.619 1.00 . B B . 68 VAL CG2 1 1
13 27523 2 1 68 VAL H H 10.338 -12.159 3.624 1.00 . B B . 68 VAL H 1 1
13 27524 2 1 68 VAL HA H 12.403 -11.821 1.619 1.00 . B B . 68 VAL HA 1 1
13 27525 2 1 68 VAL HB H 12.049 -10.472 4.338 1.00 . B B . 68 VAL HB 1 1
13 27526 2 1 68 VAL HG11 H 13.906 -9.716 2.049 1.00 . B B . 68 VAL HG11 1 1
13 27527 2 1 68 VAL HG12 H 14.389 -10.341 3.626 1.00 . B B . 68 VAL HG12 1 1
13 27528 2 1 68 VAL HG13 H 13.633 -8.754 3.505 1.00 . B B . 68 VAL HG13 1 1
13 27529 2 1 68 VAL HG21 H 11.307 -9.474 1.550 1.00 . B B . 68 VAL HG21 1 1
13 27530 2 1 68 VAL HG22 H 11.144 -8.555 3.049 1.00 . B B . 68 VAL HG22 1 1
13 27531 2 1 68 VAL HG23 H 10.175 -10.005 2.797 1.00 . B B . 68 VAL HG23 1 1
13 27532 2 1 68 VAL N N 10.894 -12.492 2.894 1.00 . B B . 68 VAL N 1 1
13 27533 2 1 68 VAL O O 14.139 -13.390 2.582 1.00 . B B . 68 VAL O 1 1
13 27534 2 1 68 VAL OXT O 13.413 -12.864 4.580 1.00 . B B . 68 VAL OXT 1 1
14 27535 1 1 1 MET C C -36.858 9.765 22.122 1.00 . A A . 1 MET C 1 1
14 27536 1 1 1 MET CA C -37.714 10.869 22.786 1.00 . A A . 1 MET CA 1 1
14 27537 1 1 1 MET CB C -36.828 11.782 23.676 1.00 . A A . 1 MET CB 1 1
14 27538 1 1 1 MET CE C -37.557 15.326 25.822 1.00 . A A . 1 MET CE 1 1
14 27539 1 1 1 MET CG C -37.552 12.996 24.278 1.00 . A A . 1 MET CG 1 1
14 27540 1 1 1 MET H1 H -39.373 11.004 24.048 1.00 . A A . 1 MET H1 1 1
14 27541 1 1 1 MET H2 H -38.399 9.656 24.337 1.00 . A A . 1 MET H2 1 1
14 27542 1 1 1 MET H3 H -39.423 9.685 22.995 1.00 . A A . 1 MET H3 1 1
14 27543 1 1 1 MET HA H -38.180 11.469 22.009 1.00 . A A . 1 MET HA 1 1
14 27544 1 1 1 MET HB2 H -36.434 11.190 24.495 1.00 . A A . 1 MET HB2 1 1
14 27545 1 1 1 MET HB3 H -35.995 12.148 23.086 1.00 . A A . 1 MET HB3 1 1
14 27546 1 1 1 MET HE1 H -37.027 15.987 26.488 1.00 . A A . 1 MET HE1 1 1
14 27547 1 1 1 MET HE2 H -38.420 14.919 26.330 1.00 . A A . 1 MET HE2 1 1
14 27548 1 1 1 MET HE3 H -37.879 15.879 24.950 1.00 . A A . 1 MET HE3 1 1
14 27549 1 1 1 MET HG2 H -37.917 13.622 23.475 1.00 . A A . 1 MET HG2 1 1
14 27550 1 1 1 MET HG3 H -38.388 12.654 24.875 1.00 . A A . 1 MET HG3 1 1
14 27551 1 1 1 MET N N -38.803 10.263 23.597 1.00 . A A . 1 MET N 1 1
14 27552 1 1 1 MET O O -36.387 8.852 22.805 1.00 . A A . 1 MET O 1 1
14 27553 1 1 1 MET SD S -36.465 13.991 25.325 1.00 . A A . 1 MET SD 1 1
14 27554 1 1 2 GLY C C -35.929 9.193 18.523 1.00 . A A . 2 GLY C 1 1
14 27555 1 1 2 GLY CA C -35.922 8.869 20.021 1.00 . A A . 2 GLY CA 1 1
14 27556 1 1 2 GLY H H -37.045 10.639 20.330 1.00 . A A . 2 GLY H 1 1
14 27557 1 1 2 GLY HA2 H -34.894 8.844 20.372 1.00 . A A . 2 GLY HA2 1 1
14 27558 1 1 2 GLY HA3 H -36.366 7.895 20.176 1.00 . A A . 2 GLY HA3 1 1
14 27559 1 1 2 GLY N N -36.670 9.867 20.796 1.00 . A A . 2 GLY N 1 1
14 27560 1 1 2 GLY O O -36.627 8.544 17.733 1.00 . A A . 2 GLY O 1 1
14 27561 1 1 3 HIS C C -34.082 9.871 15.904 1.00 . A A . 3 HIS C 1 1
14 27562 1 1 3 HIS CA C -35.058 10.727 16.757 1.00 . A A . 3 HIS CA 1 1
14 27563 1 1 3 HIS CB C -34.599 12.211 16.761 1.00 . A A . 3 HIS CB 1 1
14 27564 1 1 3 HIS CD2 C -32.818 12.514 18.634 1.00 . A A . 3 HIS CD2 1 1
14 27565 1 1 3 HIS CE1 C -31.085 12.705 17.335 1.00 . A A . 3 HIS CE1 1 1
14 27566 1 1 3 HIS CG C -33.218 12.430 17.339 1.00 . A A . 3 HIS CG 1 1
14 27567 1 1 3 HIS H H -34.623 10.670 18.839 1.00 . A A . 3 HIS H 1 1
14 27568 1 1 3 HIS HA H -36.050 10.671 16.311 1.00 . A A . 3 HIS HA 1 1
14 27569 1 1 3 HIS HB2 H -34.597 12.588 15.744 1.00 . A A . 3 HIS HB2 1 1
14 27570 1 1 3 HIS HB3 H -35.300 12.800 17.343 1.00 . A A . 3 HIS HB3 1 1
14 27571 1 1 3 HIS HD2 H -33.444 12.448 19.513 1.00 . A A . 3 HIS HD2 1 1
14 27572 1 1 3 HIS HE1 H -30.065 12.826 17.002 1.00 . A A . 3 HIS HE1 1 1
14 27573 1 1 3 HIS HE2 H -30.867 12.647 19.391 1.00 . A A . 3 HIS HE2 1 1
14 27574 1 1 3 HIS N N -35.158 10.226 18.150 1.00 . A A . 3 HIS N 1 1
14 27575 1 1 3 HIS ND1 N -32.114 12.552 16.528 1.00 . A A . 3 HIS ND1 1 1
14 27576 1 1 3 HIS NE2 N -31.463 12.690 18.614 1.00 . A A . 3 HIS NE2 1 1
14 27577 1 1 3 HIS O O -33.230 9.159 16.447 1.00 . A A . 3 HIS O 1 1
14 27578 1 1 4 HIS C C -33.375 9.951 12.219 1.00 . A A . 4 HIS C 1 1
14 27579 1 1 4 HIS CA C -33.332 9.268 13.609 1.00 . A A . 4 HIS CA 1 1
14 27580 1 1 4 HIS CB C -33.699 7.757 13.504 1.00 . A A . 4 HIS CB 1 1
14 27581 1 1 4 HIS CD2 C -35.681 7.165 11.915 1.00 . A A . 4 HIS CD2 1 1
14 27582 1 1 4 HIS CE1 C -37.246 7.144 13.429 1.00 . A A . 4 HIS CE1 1 1
14 27583 1 1 4 HIS CG C -35.136 7.464 13.124 1.00 . A A . 4 HIS CG 1 1
14 27584 1 1 4 HIS H H -34.920 10.546 14.208 1.00 . A A . 4 HIS H 1 1
14 27585 1 1 4 HIS HA H -32.313 9.351 13.987 1.00 . A A . 4 HIS HA 1 1
14 27586 1 1 4 HIS HB2 H -33.060 7.286 12.767 1.00 . A A . 4 HIS HB2 1 1
14 27587 1 1 4 HIS HB3 H -33.514 7.288 14.463 1.00 . A A . 4 HIS HB3 1 1
14 27588 1 1 4 HIS HD2 H -35.164 7.104 10.967 1.00 . A A . 4 HIS HD2 1 1
14 27589 1 1 4 HIS HE1 H -38.214 7.054 13.898 1.00 . A A . 4 HIS HE1 1 1
14 27590 1 1 4 HIS HE2 H -37.695 6.805 11.434 1.00 . A A . 4 HIS HE2 1 1
14 27591 1 1 4 HIS N N -34.213 9.972 14.566 1.00 . A A . 4 HIS N 1 1
14 27592 1 1 4 HIS ND1 N -36.136 7.450 14.071 1.00 . A A . 4 HIS ND1 1 1
14 27593 1 1 4 HIS NE2 N -37.017 6.963 12.126 1.00 . A A . 4 HIS NE2 1 1
14 27594 1 1 4 HIS O O -34.425 10.439 11.785 1.00 . A A . 4 HIS O 1 1
14 27595 1 1 5 HIS C C -31.312 9.716 9.212 1.00 . A A . 5 HIS C 1 1
14 27596 1 1 5 HIS CA C -32.031 10.646 10.230 1.00 . A A . 5 HIS CA 1 1
14 27597 1 1 5 HIS CB C -31.231 11.961 10.459 1.00 . A A . 5 HIS CB 1 1
14 27598 1 1 5 HIS CD2 C -28.703 11.443 10.773 1.00 . A A . 5 HIS CD2 1 1
14 27599 1 1 5 HIS CE1 C -28.627 11.713 12.932 1.00 . A A . 5 HIS CE1 1 1
14 27600 1 1 5 HIS CG C -29.936 11.780 11.221 1.00 . A A . 5 HIS CG 1 1
14 27601 1 1 5 HIS H H -31.451 9.511 11.929 1.00 . A A . 5 HIS H 1 1
14 27602 1 1 5 HIS HA H -33.009 10.893 9.825 1.00 . A A . 5 HIS HA 1 1
14 27603 1 1 5 HIS HB2 H -30.993 12.411 9.504 1.00 . A A . 5 HIS HB2 1 1
14 27604 1 1 5 HIS HB3 H -31.848 12.655 11.022 1.00 . A A . 5 HIS HB3 1 1
14 27605 1 1 5 HIS HD2 H -28.418 11.239 9.752 1.00 . A A . 5 HIS HD2 1 1
14 27606 1 1 5 HIS HE1 H -28.254 11.769 13.942 1.00 . A A . 5 HIS HE1 1 1
14 27607 1 1 5 HIS HE2 H -26.975 11.026 11.891 1.00 . A A . 5 HIS HE2 1 1
14 27608 1 1 5 HIS N N -32.220 9.968 11.536 1.00 . A A . 5 HIS N 1 1
14 27609 1 1 5 HIS ND1 N -29.877 11.944 12.586 1.00 . A A . 5 HIS ND1 1 1
14 27610 1 1 5 HIS NE2 N -27.877 11.406 11.867 1.00 . A A . 5 HIS NE2 1 1
14 27611 1 1 5 HIS O O -31.036 8.549 9.509 1.00 . A A . 5 HIS O 1 1
14 27612 1 1 6 HIS C C -29.494 10.551 6.070 1.00 . A A . 6 HIS C 1 1
14 27613 1 1 6 HIS CA C -30.266 9.540 6.956 1.00 . A A . 6 HIS CA 1 1
14 27614 1 1 6 HIS CB C -31.212 8.670 6.076 1.00 . A A . 6 HIS CB 1 1
14 27615 1 1 6 HIS CD2 C -30.670 8.239 3.567 1.00 . A A . 6 HIS CD2 1 1
14 27616 1 1 6 HIS CE1 C -29.152 6.709 3.870 1.00 . A A . 6 HIS CE1 1 1
14 27617 1 1 6 HIS CG C -30.530 8.006 4.897 1.00 . A A . 6 HIS CG 1 1
14 27618 1 1 6 HIS H H -31.343 11.156 7.821 1.00 . A A . 6 HIS H 1 1
14 27619 1 1 6 HIS HA H -29.544 8.888 7.445 1.00 . A A . 6 HIS HA 1 1
14 27620 1 1 6 HIS HB2 H -31.641 7.887 6.684 1.00 . A A . 6 HIS HB2 1 1
14 27621 1 1 6 HIS HB3 H -32.012 9.293 5.695 1.00 . A A . 6 HIS HB3 1 1
14 27622 1 1 6 HIS HD2 H -31.340 8.944 3.100 1.00 . A A . 6 HIS HD2 1 1
14 27623 1 1 6 HIS HE1 H -28.391 5.966 3.670 1.00 . A A . 6 HIS HE1 1 1
14 27624 1 1 6 HIS HE2 H -29.794 7.205 1.967 1.00 . A A . 6 HIS HE2 1 1
14 27625 1 1 6 HIS N N -31.027 10.251 8.011 1.00 . A A . 6 HIS N 1 1
14 27626 1 1 6 HIS ND1 N -29.572 7.038 5.077 1.00 . A A . 6 HIS ND1 1 1
14 27627 1 1 6 HIS NE2 N -29.790 7.410 2.923 1.00 . A A . 6 HIS NE2 1 1
14 27628 1 1 6 HIS O O -30.090 11.480 5.514 1.00 . A A . 6 HIS O 1 1
14 27629 1 1 7 HIS C C -27.008 10.295 3.753 1.00 . A A . 7 HIS C 1 1
14 27630 1 1 7 HIS CA C -27.305 11.122 5.026 1.00 . A A . 7 HIS CA 1 1
14 27631 1 1 7 HIS CB C -25.998 11.522 5.757 1.00 . A A . 7 HIS CB 1 1
14 27632 1 1 7 HIS CD2 C -26.610 13.728 6.991 1.00 . A A . 7 HIS CD2 1 1
14 27633 1 1 7 HIS CE1 C -26.316 13.011 9.023 1.00 . A A . 7 HIS CE1 1 1
14 27634 1 1 7 HIS CG C -26.230 12.422 6.951 1.00 . A A . 7 HIS CG 1 1
14 27635 1 1 7 HIS H H -27.758 9.644 6.489 1.00 . A A . 7 HIS H 1 1
14 27636 1 1 7 HIS HA H -27.835 12.030 4.738 1.00 . A A . 7 HIS HA 1 1
14 27637 1 1 7 HIS HB2 H -25.492 10.626 6.105 1.00 . A A . 7 HIS HB2 1 1
14 27638 1 1 7 HIS HB3 H -25.344 12.045 5.068 1.00 . A A . 7 HIS HB3 1 1
14 27639 1 1 7 HIS HD2 H -26.830 14.365 6.148 1.00 . A A . 7 HIS HD2 1 1
14 27640 1 1 7 HIS HE1 H -26.262 12.984 10.102 1.00 . A A . 7 HIS HE1 1 1
14 27641 1 1 7 HIS HE2 H -26.676 15.007 8.652 1.00 . A A . 7 HIS HE2 1 1
14 27642 1 1 7 HIS N N -28.173 10.344 5.942 1.00 . A A . 7 HIS N 1 1
14 27643 1 1 7 HIS ND1 N -26.050 11.978 8.241 1.00 . A A . 7 HIS ND1 1 1
14 27644 1 1 7 HIS NE2 N -26.661 14.088 8.315 1.00 . A A . 7 HIS NE2 1 1
14 27645 1 1 7 HIS O O -26.391 9.227 3.822 1.00 . A A . 7 HIS O 1 1
14 27646 1 1 8 HIS C C -25.919 10.357 0.671 1.00 . A A . 8 HIS C 1 1
14 27647 1 1 8 HIS CA C -27.336 10.112 1.291 1.00 . A A . 8 HIS CA 1 1
14 27648 1 1 8 HIS CB C -28.465 10.612 0.349 1.00 . A A . 8 HIS CB 1 1
14 27649 1 1 8 HIS CD2 C -29.596 8.800 -1.117 1.00 . A A . 8 HIS CD2 1 1
14 27650 1 1 8 HIS CE1 C -28.389 9.090 -2.897 1.00 . A A . 8 HIS CE1 1 1
14 27651 1 1 8 HIS CG C -28.688 9.779 -0.886 1.00 . A A . 8 HIS CG 1 1
14 27652 1 1 8 HIS H H -27.916 11.672 2.621 1.00 . A A . 8 HIS H 1 1
14 27653 1 1 8 HIS HA H -27.467 9.047 1.463 1.00 . A A . 8 HIS HA 1 1
14 27654 1 1 8 HIS HB2 H -29.399 10.637 0.895 1.00 . A A . 8 HIS HB2 1 1
14 27655 1 1 8 HIS HB3 H -28.234 11.622 0.026 1.00 . A A . 8 HIS HB3 1 1
14 27656 1 1 8 HIS HD2 H -30.342 8.432 -0.425 1.00 . A A . 8 HIS HD2 1 1
14 27657 1 1 8 HIS HE1 H -28.003 8.984 -3.900 1.00 . A A . 8 HIS HE1 1 1
14 27658 1 1 8 HIS HE2 H -30.039 7.856 -2.926 1.00 . A A . 8 HIS HE2 1 1
14 27659 1 1 8 HIS N N -27.470 10.803 2.597 1.00 . A A . 8 HIS N 1 1
14 27660 1 1 8 HIS ND1 N -27.929 9.952 -2.015 1.00 . A A . 8 HIS ND1 1 1
14 27661 1 1 8 HIS NE2 N -29.399 8.370 -2.399 1.00 . A A . 8 HIS NE2 1 1
14 27662 1 1 8 HIS O O -25.236 11.324 1.034 1.00 . A A . 8 HIS O 1 1
14 27663 1 1 9 SER C C -23.895 10.756 -1.779 1.00 . A A . 9 SER C 1 1
14 27664 1 1 9 SER CA C -24.144 9.505 -0.888 1.00 . A A . 9 SER CA 1 1
14 27665 1 1 9 SER CB C -23.915 8.219 -1.722 1.00 . A A . 9 SER CB 1 1
14 27666 1 1 9 SER H H -26.148 8.808 -0.590 1.00 . A A . 9 SER H 1 1
14 27667 1 1 9 SER HA H -23.424 9.517 -0.073 1.00 . A A . 9 SER HA 1 1
14 27668 1 1 9 SER HB2 H -24.077 7.349 -1.095 1.00 . A A . 9 SER HB2 1 1
14 27669 1 1 9 SER HB3 H -24.617 8.192 -2.547 1.00 . A A . 9 SER HB3 1 1
14 27670 1 1 9 SER HG H -22.399 7.253 -2.524 1.00 . A A . 9 SER HG 1 1
14 27671 1 1 9 SER N N -25.509 9.484 -0.278 1.00 . A A . 9 SER N 1 1
14 27672 1 1 9 SER O O -24.835 11.375 -2.284 1.00 . A A . 9 SER O 1 1
14 27673 1 1 9 SER OG O -22.592 8.155 -2.246 1.00 . A A . 9 SER OG 1 1
14 27674 1 1 10 HIS C C -21.046 11.962 -3.745 1.00 . A A . 10 HIS C 1 1
14 27675 1 1 10 HIS CA C -22.163 12.307 -2.732 1.00 . A A . 10 HIS CA 1 1
14 27676 1 1 10 HIS CB C -21.641 13.405 -1.757 1.00 . A A . 10 HIS CB 1 1
14 27677 1 1 10 HIS CD2 C -22.708 13.500 0.609 1.00 . A A . 10 HIS CD2 1 1
14 27678 1 1 10 HIS CE1 C -24.436 14.749 0.133 1.00 . A A . 10 HIS CE1 1 1
14 27679 1 1 10 HIS CG C -22.637 13.809 -0.704 1.00 . A A . 10 HIS CG 1 1
14 27680 1 1 10 HIS H H -21.911 10.499 -1.626 1.00 . A A . 10 HIS H 1 1
14 27681 1 1 10 HIS HA H -23.017 12.701 -3.280 1.00 . A A . 10 HIS HA 1 1
14 27682 1 1 10 HIS HB2 H -20.751 13.046 -1.253 1.00 . A A . 10 HIS HB2 1 1
14 27683 1 1 10 HIS HB3 H -21.382 14.296 -2.323 1.00 . A A . 10 HIS HB3 1 1
14 27684 1 1 10 HIS HD1 H -23.958 14.994 -1.836 1.00 . A A . 10 HIS HD1 1 1
14 27685 1 1 10 HIS HD2 H -22.003 12.900 1.166 1.00 . A A . 10 HIS HD2 1 1
14 27686 1 1 10 HIS HE1 H -25.349 15.319 0.224 1.00 . A A . 10 HIS HE1 1 1
14 27687 1 1 10 HIS HE2 H -24.062 14.168 2.052 1.00 . A A . 10 HIS HE2 1 1
14 27688 1 1 10 HIS N N -22.601 11.097 -1.977 1.00 . A A . 10 HIS N 1 1
14 27689 1 1 10 HIS ND1 N -23.734 14.598 -0.967 1.00 . A A . 10 HIS ND1 1 1
14 27690 1 1 10 HIS NE2 N -23.835 14.095 1.104 1.00 . A A . 10 HIS NE2 1 1
14 27691 1 1 10 HIS O O -20.282 11.015 -3.542 1.00 . A A . 10 HIS O 1 1
14 27692 1 1 11 MET C C -18.594 13.396 -5.250 1.00 . A A . 11 MET C 1 1
14 27693 1 1 11 MET CA C -19.853 12.685 -5.819 1.00 . A A . 11 MET CA 1 1
14 27694 1 1 11 MET CB C -20.265 13.356 -7.164 1.00 . A A . 11 MET CB 1 1
14 27695 1 1 11 MET CE C -22.823 10.696 -9.197 1.00 . A A . 11 MET CE 1 1
14 27696 1 1 11 MET CG C -21.504 12.751 -7.841 1.00 . A A . 11 MET CG 1 1
14 27697 1 1 11 MET H H -21.680 13.410 -4.981 1.00 . A A . 11 MET H 1 1
14 27698 1 1 11 MET HA H -19.621 11.640 -5.999 1.00 . A A . 11 MET HA 1 1
14 27699 1 1 11 MET HB2 H -20.470 14.408 -6.981 1.00 . A A . 11 MET HB2 1 1
14 27700 1 1 11 MET HB3 H -19.437 13.286 -7.862 1.00 . A A . 11 MET HB3 1 1
14 27701 1 1 11 MET HE1 H -23.672 10.876 -8.551 1.00 . A A . 11 MET HE1 1 1
14 27702 1 1 11 MET HE2 H -22.838 9.668 -9.527 1.00 . A A . 11 MET HE2 1 1
14 27703 1 1 11 MET HE3 H -22.880 11.349 -10.056 1.00 . A A . 11 MET HE3 1 1
14 27704 1 1 11 MET HG2 H -22.339 12.824 -7.159 1.00 . A A . 11 MET HG2 1 1
14 27705 1 1 11 MET HG3 H -21.730 13.320 -8.738 1.00 . A A . 11 MET HG3 1 1
14 27706 1 1 11 MET N N -20.968 12.753 -4.835 1.00 . A A . 11 MET N 1 1
14 27707 1 1 11 MET O O -18.704 14.260 -4.366 1.00 . A A . 11 MET O 1 1
14 27708 1 1 11 MET SD S -21.298 11.014 -8.298 1.00 . A A . 11 MET SD 1 1
14 27709 1 1 12 GLY C C -14.889 13.111 -5.994 1.00 . A A . 12 GLY C 1 1
14 27710 1 1 12 GLY CA C -16.153 13.682 -5.337 1.00 . A A . 12 GLY CA 1 1
14 27711 1 1 12 GLY H H -17.373 12.317 -6.433 1.00 . A A . 12 GLY H 1 1
14 27712 1 1 12 GLY HA2 H -16.219 14.740 -5.566 1.00 . A A . 12 GLY HA2 1 1
14 27713 1 1 12 GLY HA3 H -16.060 13.575 -4.261 1.00 . A A . 12 GLY HA3 1 1
14 27714 1 1 12 GLY N N -17.403 13.034 -5.767 1.00 . A A . 12 GLY N 1 1
14 27715 1 1 12 GLY O O -14.638 11.903 -5.918 1.00 . A A . 12 GLY O 1 1
14 27716 1 1 13 GLY C C -11.626 14.403 -6.716 1.00 . A A . 13 GLY C 1 1
14 27717 1 1 13 GLY CA C -12.819 13.617 -7.278 1.00 . A A . 13 GLY CA 1 1
14 27718 1 1 13 GLY H H -14.380 14.926 -6.676 1.00 . A A . 13 GLY H 1 1
14 27719 1 1 13 GLY HA2 H -12.633 12.557 -7.143 1.00 . A A . 13 GLY HA2 1 1
14 27720 1 1 13 GLY HA3 H -12.900 13.816 -8.341 1.00 . A A . 13 GLY HA3 1 1
14 27721 1 1 13 GLY N N -14.091 13.993 -6.633 1.00 . A A . 13 GLY N 1 1
14 27722 1 1 13 GLY O O -11.036 15.243 -7.405 1.00 . A A . 13 GLY O 1 1
14 27723 1 1 14 GLY C C -8.860 13.905 -4.877 1.00 . A A . 14 GLY C 1 1
14 27724 1 1 14 GLY CA C -10.136 14.747 -4.768 1.00 . A A . 14 GLY CA 1 1
14 27725 1 1 14 GLY H H -11.833 13.482 -4.954 1.00 . A A . 14 GLY H 1 1
14 27726 1 1 14 GLY HA2 H -9.949 15.727 -5.190 1.00 . A A . 14 GLY HA2 1 1
14 27727 1 1 14 GLY HA3 H -10.376 14.866 -3.720 1.00 . A A . 14 GLY HA3 1 1
14 27728 1 1 14 GLY N N -11.292 14.129 -5.443 1.00 . A A . 14 GLY N 1 1
14 27729 1 1 14 GLY O O -8.918 12.724 -5.248 1.00 . A A . 14 GLY O 1 1
14 27730 1 1 15 LYS C C -5.346 14.452 -3.639 1.00 . A A . 15 LYS C 1 1
14 27731 1 1 15 LYS CA C -6.386 13.835 -4.616 1.00 . A A . 15 LYS CA 1 1
14 27732 1 1 15 LYS CB C -5.859 13.925 -6.082 1.00 . A A . 15 LYS CB 1 1
14 27733 1 1 15 LYS CD C -5.156 15.427 -8.061 1.00 . A A . 15 LYS CD 1 1
14 27734 1 1 15 LYS CE C -3.775 14.778 -8.257 1.00 . A A . 15 LYS CE 1 1
14 27735 1 1 15 LYS CG C -5.647 15.370 -6.595 1.00 . A A . 15 LYS CG 1 1
14 27736 1 1 15 LYS H H -7.746 15.413 -4.152 1.00 . A A . 15 LYS H 1 1
14 27737 1 1 15 LYS HA H -6.520 12.789 -4.356 1.00 . A A . 15 LYS HA 1 1
14 27738 1 1 15 LYS HB2 H -4.915 13.394 -6.147 1.00 . A A . 15 LYS HB2 1 1
14 27739 1 1 15 LYS HB3 H -6.573 13.435 -6.735 1.00 . A A . 15 LYS HB3 1 1
14 27740 1 1 15 LYS HD2 H -5.873 14.917 -8.696 1.00 . A A . 15 LYS HD2 1 1
14 27741 1 1 15 LYS HD3 H -5.096 16.467 -8.368 1.00 . A A . 15 LYS HD3 1 1
14 27742 1 1 15 LYS HE2 H -3.045 15.315 -7.667 1.00 . A A . 15 LYS HE2 1 1
14 27743 1 1 15 LYS HE3 H -3.812 13.745 -7.927 1.00 . A A . 15 LYS HE3 1 1
14 27744 1 1 15 LYS HG2 H -6.589 15.903 -6.525 1.00 . A A . 15 LYS HG2 1 1
14 27745 1 1 15 LYS HG3 H -4.918 15.863 -5.959 1.00 . A A . 15 LYS HG3 1 1
14 27746 1 1 15 LYS HZ1 H -2.417 14.371 -9.788 1.00 . A A . 15 LYS HZ1 1 1
14 27747 1 1 15 LYS HZ2 H -3.301 15.789 -10.017 1.00 . A A . 15 LYS HZ2 1 1
14 27748 1 1 15 LYS HZ3 H -4.033 14.289 -10.270 1.00 . A A . 15 LYS HZ3 1 1
14 27749 1 1 15 LYS N N -7.707 14.501 -4.511 1.00 . A A . 15 LYS N 1 1
14 27750 1 1 15 LYS NZ N -3.351 14.808 -9.681 1.00 . A A . 15 LYS NZ 1 1
14 27751 1 1 15 LYS O O -5.515 15.577 -3.162 1.00 . A A . 15 LYS O 1 1
14 27752 1 1 16 GLY C C -2.189 15.077 -3.378 1.00 . A A . 16 GLY C 1 1
14 27753 1 1 16 GLY CA C -3.131 14.161 -2.563 1.00 . A A . 16 GLY CA 1 1
14 27754 1 1 16 GLY H H -4.248 12.779 -3.709 1.00 . A A . 16 GLY H 1 1
14 27755 1 1 16 GLY HA2 H -3.497 14.683 -1.687 1.00 . A A . 16 GLY HA2 1 1
14 27756 1 1 16 GLY HA3 H -2.566 13.299 -2.229 1.00 . A A . 16 GLY HA3 1 1
14 27757 1 1 16 GLY N N -4.271 13.683 -3.363 1.00 . A A . 16 GLY N 1 1
14 27758 1 1 16 GLY O O -1.684 14.637 -4.420 1.00 . A A . 16 GLY O 1 1
14 27759 1 1 17 PRO C C 0.425 16.846 -3.765 1.00 . A A . 17 PRO C 1 1
14 27760 1 1 17 PRO CA C -1.052 17.328 -3.653 1.00 . A A . 17 PRO CA 1 1
14 27761 1 1 17 PRO CB C -1.153 18.625 -2.788 1.00 . A A . 17 PRO CB 1 1
14 27762 1 1 17 PRO CD C -2.515 16.976 -1.707 1.00 . A A . 17 PRO CD 1 1
14 27763 1 1 17 PRO CG C -2.414 18.455 -1.994 1.00 . A A . 17 PRO CG 1 1
14 27764 1 1 17 PRO HA H -1.439 17.531 -4.652 1.00 . A A . 17 PRO HA 1 1
14 27765 1 1 17 PRO HB2 H -0.287 18.713 -2.134 1.00 . A A . 17 PRO HB2 1 1
14 27766 1 1 17 PRO HB3 H -1.203 19.500 -3.430 1.00 . A A . 17 PRO HB3 1 1
14 27767 1 1 17 PRO HD2 H -1.928 16.711 -0.833 1.00 . A A . 17 PRO HD2 1 1
14 27768 1 1 17 PRO HD3 H -3.549 16.684 -1.571 1.00 . A A . 17 PRO HD3 1 1
14 27769 1 1 17 PRO HG2 H -2.352 19.018 -1.066 1.00 . A A . 17 PRO HG2 1 1
14 27770 1 1 17 PRO HG3 H -3.272 18.791 -2.572 1.00 . A A . 17 PRO HG3 1 1
14 27771 1 1 17 PRO N N -1.942 16.360 -2.935 1.00 . A A . 17 PRO N 1 1
14 27772 1 1 17 PRO O O 1.060 16.532 -2.750 1.00 . A A . 17 PRO O 1 1
14 27773 1 1 18 ALA C C 3.239 17.492 -5.794 1.00 . A A . 18 ALA C 1 1
14 27774 1 1 18 ALA CA C 2.333 16.329 -5.302 1.00 . A A . 18 ALA CA 1 1
14 27775 1 1 18 ALA CB C 2.284 15.198 -6.345 1.00 . A A . 18 ALA CB 1 1
14 27776 1 1 18 ALA H H 0.398 17.099 -5.756 1.00 . A A . 18 ALA H 1 1
14 27777 1 1 18 ALA HA H 2.762 15.915 -4.390 1.00 . A A . 18 ALA HA 1 1
14 27778 1 1 18 ALA HB1 H 3.281 14.811 -6.523 1.00 . A A . 18 ALA HB1 1 1
14 27779 1 1 18 ALA HB2 H 1.878 15.573 -7.277 1.00 . A A . 18 ALA HB2 1 1
14 27780 1 1 18 ALA HB3 H 1.652 14.395 -5.984 1.00 . A A . 18 ALA HB3 1 1
14 27781 1 1 18 ALA N N 0.955 16.802 -5.008 1.00 . A A . 18 ALA N 1 1
14 27782 1 1 18 ALA O O 3.009 18.063 -6.868 1.00 . A A . 18 ALA O 1 1
14 27783 1 1 19 ALA C C 6.416 18.254 -6.159 1.00 . A A . 19 ALA C 1 1
14 27784 1 1 19 ALA CA C 5.277 18.865 -5.305 1.00 . A A . 19 ALA CA 1 1
14 27785 1 1 19 ALA CB C 5.848 19.484 -4.013 1.00 . A A . 19 ALA CB 1 1
14 27786 1 1 19 ALA H H 4.320 17.383 -4.114 1.00 . A A . 19 ALA H 1 1
14 27787 1 1 19 ALA HA H 4.793 19.660 -5.872 1.00 . A A . 19 ALA HA 1 1
14 27788 1 1 19 ALA HB1 H 6.358 18.724 -3.433 1.00 . A A . 19 ALA HB1 1 1
14 27789 1 1 19 ALA HB2 H 5.045 19.902 -3.420 1.00 . A A . 19 ALA HB2 1 1
14 27790 1 1 19 ALA HB3 H 6.547 20.273 -4.265 1.00 . A A . 19 ALA HB3 1 1
14 27791 1 1 19 ALA N N 4.255 17.838 -4.976 1.00 . A A . 19 ALA N 1 1
14 27792 1 1 19 ALA O O 6.859 18.861 -7.139 1.00 . A A . 19 ALA O 1 1
14 27793 1 1 20 GLU C C 9.290 16.973 -6.565 1.00 . A A . 20 GLU C 1 1
14 27794 1 1 20 GLU CA C 7.909 16.236 -6.465 1.00 . A A . 20 GLU CA 1 1
14 27795 1 1 20 GLU CB C 7.357 15.800 -7.866 1.00 . A A . 20 GLU CB 1 1
14 27796 1 1 20 GLU CD C 5.431 14.706 -9.196 1.00 . A A . 20 GLU CD 1 1
14 27797 1 1 20 GLU CG C 6.019 15.027 -7.808 1.00 . A A . 20 GLU CG 1 1
14 27798 1 1 20 GLU H H 6.514 16.685 -4.913 1.00 . A A . 20 GLU H 1 1
14 27799 1 1 20 GLU HA H 8.061 15.346 -5.867 1.00 . A A . 20 GLU HA 1 1
14 27800 1 1 20 GLU HB2 H 7.210 16.685 -8.476 1.00 . A A . 20 GLU HB2 1 1
14 27801 1 1 20 GLU HB3 H 8.094 15.163 -8.355 1.00 . A A . 20 GLU HB3 1 1
14 27802 1 1 20 GLU HG2 H 6.182 14.103 -7.261 1.00 . A A . 20 GLU HG2 1 1
14 27803 1 1 20 GLU HG3 H 5.298 15.628 -7.261 1.00 . A A . 20 GLU HG3 1 1
14 27804 1 1 20 GLU N N 6.879 17.048 -5.745 1.00 . A A . 20 GLU N 1 1
14 27805 1 1 20 GLU O O 9.569 17.861 -5.751 1.00 . A A . 20 GLU O 1 1
14 27806 1 1 20 GLU OE1 O 5.140 15.657 -9.960 1.00 . A A . 20 GLU OE1 1 1
14 27807 1 1 20 GLU OE2 O 5.263 13.516 -9.533 1.00 . A A . 20 GLU OE2 1 1
14 27808 1 1 21 GLU C C 12.553 16.712 -6.715 1.00 . A A . 21 GLU C 1 1
14 27809 1 1 21 GLU CA C 11.506 17.120 -7.806 1.00 . A A . 21 GLU CA 1 1
14 27810 1 1 21 GLU CB C 11.472 18.674 -8.019 1.00 . A A . 21 GLU CB 1 1
14 27811 1 1 21 GLU CD C 10.603 20.657 -9.415 1.00 . A A . 21 GLU CD 1 1
14 27812 1 1 21 GLU CG C 10.648 19.127 -9.242 1.00 . A A . 21 GLU CG 1 1
14 27813 1 1 21 GLU H H 9.855 15.803 -8.098 1.00 . A A . 21 GLU H 1 1
14 27814 1 1 21 GLU HA H 11.819 16.668 -8.737 1.00 . A A . 21 GLU HA 1 1
14 27815 1 1 21 GLU HB2 H 11.056 19.141 -7.134 1.00 . A A . 21 GLU HB2 1 1
14 27816 1 1 21 GLU HB3 H 12.491 19.033 -8.150 1.00 . A A . 21 GLU HB3 1 1
14 27817 1 1 21 GLU HG2 H 11.083 18.690 -10.135 1.00 . A A . 21 GLU HG2 1 1
14 27818 1 1 21 GLU HG3 H 9.635 18.749 -9.133 1.00 . A A . 21 GLU HG3 1 1
14 27819 1 1 21 GLU N N 10.144 16.549 -7.537 1.00 . A A . 21 GLU N 1 1
14 27820 1 1 21 GLU O O 12.276 16.823 -5.517 1.00 . A A . 21 GLU O 1 1
14 27821 1 1 21 GLU OE1 O 11.611 21.249 -9.845 1.00 . A A . 21 GLU OE1 1 1
14 27822 1 1 21 GLU OE2 O 9.562 21.278 -9.099 1.00 . A A . 21 GLU OE2 1 1
14 27823 1 1 22 PRO C C 15.365 16.880 -5.239 1.00 . A A . 22 PRO C 1 1
14 27824 1 1 22 PRO CA C 14.824 15.748 -6.158 1.00 . A A . 22 PRO CA 1 1
14 27825 1 1 22 PRO CB C 15.943 15.168 -7.074 1.00 . A A . 22 PRO CB 1 1
14 27826 1 1 22 PRO CD C 14.248 16.064 -8.520 1.00 . A A . 22 PRO CD 1 1
14 27827 1 1 22 PRO CG C 15.291 14.975 -8.412 1.00 . A A . 22 PRO CG 1 1
14 27828 1 1 22 PRO HA H 14.425 14.953 -5.533 1.00 . A A . 22 PRO HA 1 1
14 27829 1 1 22 PRO HB2 H 16.780 15.865 -7.139 1.00 . A A . 22 PRO HB2 1 1
14 27830 1 1 22 PRO HB3 H 16.303 14.228 -6.666 1.00 . A A . 22 PRO HB3 1 1
14 27831 1 1 22 PRO HD2 H 14.689 16.986 -8.888 1.00 . A A . 22 PRO HD2 1 1
14 27832 1 1 22 PRO HD3 H 13.437 15.753 -9.169 1.00 . A A . 22 PRO HD3 1 1
14 27833 1 1 22 PRO HG2 H 16.027 15.070 -9.208 1.00 . A A . 22 PRO HG2 1 1
14 27834 1 1 22 PRO HG3 H 14.823 13.996 -8.460 1.00 . A A . 22 PRO HG3 1 1
14 27835 1 1 22 PRO N N 13.783 16.218 -7.119 1.00 . A A . 22 PRO N 1 1
14 27836 1 1 22 PRO O O 16.245 17.654 -5.636 1.00 . A A . 22 PRO O 1 1
14 27837 1 1 23 LEU C C 15.747 17.354 -1.741 1.00 . A A . 23 LEU C 1 1
14 27838 1 1 23 LEU CA C 15.181 18.008 -3.022 1.00 . A A . 23 LEU CA 1 1
14 27839 1 1 23 LEU CB C 13.949 18.894 -2.673 1.00 . A A . 23 LEU CB 1 1
14 27840 1 1 23 LEU CD1 C 12.088 20.510 -3.420 1.00 . A A . 23 LEU CD1 1 1
14 27841 1 1 23 LEU CD2 C 14.455 20.772 -4.359 1.00 . A A . 23 LEU CD2 1 1
14 27842 1 1 23 LEU CG C 13.383 19.773 -3.839 1.00 . A A . 23 LEU CG 1 1
14 27843 1 1 23 LEU H H 14.082 16.356 -3.797 1.00 . A A . 23 LEU H 1 1
14 27844 1 1 23 LEU HA H 15.950 18.644 -3.457 1.00 . A A . 23 LEU HA 1 1
14 27845 1 1 23 LEU HB2 H 13.155 18.241 -2.322 1.00 . A A . 23 LEU HB2 1 1
14 27846 1 1 23 LEU HB3 H 14.223 19.554 -1.858 1.00 . A A . 23 LEU HB3 1 1
14 27847 1 1 23 LEU HD11 H 12.290 21.168 -2.582 1.00 . A A . 23 LEU HD11 1 1
14 27848 1 1 23 LEU HD12 H 11.334 19.787 -3.130 1.00 . A A . 23 LEU HD12 1 1
14 27849 1 1 23 LEU HD13 H 11.716 21.093 -4.251 1.00 . A A . 23 LEU HD13 1 1
14 27850 1 1 23 LEU HD21 H 14.768 21.434 -3.560 1.00 . A A . 23 LEU HD21 1 1
14 27851 1 1 23 LEU HD22 H 14.040 21.360 -5.165 1.00 . A A . 23 LEU HD22 1 1
14 27852 1 1 23 LEU HD23 H 15.315 20.228 -4.733 1.00 . A A . 23 LEU HD23 1 1
14 27853 1 1 23 LEU HG H 13.122 19.121 -4.664 1.00 . A A . 23 LEU HG 1 1
14 27854 1 1 23 LEU N N 14.796 16.985 -4.027 1.00 . A A . 23 LEU N 1 1
14 27855 1 1 23 LEU O O 15.409 16.210 -1.410 1.00 . A A . 23 LEU O 1 1
14 27856 1 1 24 SER C C 16.190 17.756 1.464 1.00 . A A . 24 SER C 1 1
14 27857 1 1 24 SER CA C 17.201 17.677 0.282 1.00 . A A . 24 SER CA 1 1
14 27858 1 1 24 SER CB C 18.450 18.547 0.582 1.00 . A A . 24 SER CB 1 1
14 27859 1 1 24 SER H H 16.814 19.008 -1.341 1.00 . A A . 24 SER H 1 1
14 27860 1 1 24 SER HA H 17.513 16.644 0.172 1.00 . A A . 24 SER HA 1 1
14 27861 1 1 24 SER HB2 H 19.128 18.506 -0.260 1.00 . A A . 24 SER HB2 1 1
14 27862 1 1 24 SER HB3 H 18.145 19.576 0.740 1.00 . A A . 24 SER HB3 1 1
14 27863 1 1 24 SER HG H 18.700 18.421 2.530 1.00 . A A . 24 SER HG 1 1
14 27864 1 1 24 SER N N 16.590 18.116 -1.007 1.00 . A A . 24 SER N 1 1
14 27865 1 1 24 SER O O 16.521 17.393 2.600 1.00 . A A . 24 SER O 1 1
14 27866 1 1 24 SER OG O 19.147 18.097 1.738 1.00 . A A . 24 SER OG 1 1
14 27867 1 1 25 LEU C C 13.528 17.013 2.830 1.00 . A A . 25 LEU C 1 1
14 27868 1 1 25 LEU CA C 13.835 18.362 2.114 1.00 . A A . 25 LEU CA 1 1
14 27869 1 1 25 LEU CB C 12.580 18.889 1.321 1.00 . A A . 25 LEU CB 1 1
14 27870 1 1 25 LEU CD1 C 10.456 20.331 1.141 1.00 . A A . 25 LEU CD1 1 1
14 27871 1 1 25 LEU CD2 C 10.690 18.747 3.109 1.00 . A A . 25 LEU CD2 1 1
14 27872 1 1 25 LEU CG C 11.455 19.656 2.116 1.00 . A A . 25 LEU CG 1 1
14 27873 1 1 25 LEU H H 14.818 18.534 0.243 1.00 . A A . 25 LEU H 1 1
14 27874 1 1 25 LEU HA H 14.116 19.104 2.856 1.00 . A A . 25 LEU HA 1 1
14 27875 1 1 25 LEU HB2 H 12.945 19.564 0.551 1.00 . A A . 25 LEU HB2 1 1
14 27876 1 1 25 LEU HB3 H 12.119 18.045 0.815 1.00 . A A . 25 LEU HB3 1 1
14 27877 1 1 25 LEU HD11 H 9.699 20.865 1.705 1.00 . A A . 25 LEU HD11 1 1
14 27878 1 1 25 LEU HD12 H 9.979 19.582 0.521 1.00 . A A . 25 LEU HD12 1 1
14 27879 1 1 25 LEU HD13 H 10.986 21.032 0.513 1.00 . A A . 25 LEU HD13 1 1
14 27880 1 1 25 LEU HD21 H 10.220 17.929 2.576 1.00 . A A . 25 LEU HD21 1 1
14 27881 1 1 25 LEU HD22 H 9.929 19.321 3.624 1.00 . A A . 25 LEU HD22 1 1
14 27882 1 1 25 LEU HD23 H 11.381 18.349 3.840 1.00 . A A . 25 LEU HD23 1 1
14 27883 1 1 25 LEU HG H 11.922 20.445 2.690 1.00 . A A . 25 LEU HG 1 1
14 27884 1 1 25 LEU N N 14.965 18.230 1.159 1.00 . A A . 25 LEU N 1 1
14 27885 1 1 25 LEU O O 13.400 16.979 4.060 1.00 . A A . 25 LEU O 1 1
14 27886 1 1 26 LEU C C 11.569 14.509 3.019 1.00 . A A . 26 LEU C 1 1
14 27887 1 1 26 LEU CA C 13.017 14.559 2.479 1.00 . A A . 26 LEU CA 1 1
14 27888 1 1 26 LEU CB C 14.010 13.962 3.528 1.00 . A A . 26 LEU CB 1 1
14 27889 1 1 26 LEU CD1 C 16.359 13.112 4.135 1.00 . A A . 26 LEU CD1 1 1
14 27890 1 1 26 LEU CD2 C 15.307 12.459 1.896 1.00 . A A . 26 LEU CD2 1 1
14 27891 1 1 26 LEU CG C 15.420 13.560 2.987 1.00 . A A . 26 LEU CG 1 1
14 27892 1 1 26 LEU H H 13.631 16.041 1.079 1.00 . A A . 26 LEU H 1 1
14 27893 1 1 26 LEU HA H 13.048 13.932 1.597 1.00 . A A . 26 LEU HA 1 1
14 27894 1 1 26 LEU HB2 H 14.140 14.698 4.316 1.00 . A A . 26 LEU HB2 1 1
14 27895 1 1 26 LEU HB3 H 13.552 13.078 3.971 1.00 . A A . 26 LEU HB3 1 1
14 27896 1 1 26 LEU HD11 H 16.476 13.919 4.848 1.00 . A A . 26 LEU HD11 1 1
14 27897 1 1 26 LEU HD12 H 17.331 12.855 3.735 1.00 . A A . 26 LEU HD12 1 1
14 27898 1 1 26 LEU HD13 H 15.941 12.248 4.639 1.00 . A A . 26 LEU HD13 1 1
14 27899 1 1 26 LEU HD21 H 16.294 12.191 1.542 1.00 . A A . 26 LEU HD21 1 1
14 27900 1 1 26 LEU HD22 H 14.727 12.828 1.060 1.00 . A A . 26 LEU HD22 1 1
14 27901 1 1 26 LEU HD23 H 14.821 11.578 2.303 1.00 . A A . 26 LEU HD23 1 1
14 27902 1 1 26 LEU HG H 15.875 14.430 2.526 1.00 . A A . 26 LEU HG 1 1
14 27903 1 1 26 LEU N N 13.422 15.924 2.024 1.00 . A A . 26 LEU N 1 1
14 27904 1 1 26 LEU O O 10.959 15.533 3.334 1.00 . A A . 26 LEU O 1 1
14 27905 1 1 27 ASP C C 9.508 11.500 3.892 1.00 . A A . 27 ASP C 1 1
14 27906 1 1 27 ASP CA C 9.696 13.018 3.662 1.00 . A A . 27 ASP CA 1 1
14 27907 1 1 27 ASP CB C 8.607 13.586 2.707 1.00 . A A . 27 ASP CB 1 1
14 27908 1 1 27 ASP CG C 7.191 13.475 3.279 1.00 . A A . 27 ASP CG 1 1
14 27909 1 1 27 ASP H H 11.572 12.522 2.809 1.00 . A A . 27 ASP H 1 1
14 27910 1 1 27 ASP HA H 9.628 13.530 4.618 1.00 . A A . 27 ASP HA 1 1
14 27911 1 1 27 ASP HB2 H 8.818 14.636 2.524 1.00 . A A . 27 ASP HB2 1 1
14 27912 1 1 27 ASP HB3 H 8.656 13.059 1.759 1.00 . A A . 27 ASP HB3 1 1
14 27913 1 1 27 ASP N N 11.039 13.280 3.119 1.00 . A A . 27 ASP N 1 1
14 27914 1 1 27 ASP O O 9.739 10.700 2.980 1.00 . A A . 27 ASP O 1 1
14 27915 1 1 27 ASP OD1 O 6.878 14.194 4.250 1.00 . A A . 27 ASP OD1 1 1
14 27916 1 1 27 ASP OD2 O 6.393 12.671 2.773 1.00 . A A . 27 ASP OD2 1 1
14 27917 1 1 28 ASP C C 7.844 9.012 4.621 1.00 . A A . 28 ASP C 1 1
14 27918 1 1 28 ASP CA C 8.888 9.724 5.536 1.00 . A A . 28 ASP CA 1 1
14 27919 1 1 28 ASP CB C 8.452 9.699 7.030 1.00 . A A . 28 ASP CB 1 1
14 27920 1 1 28 ASP CG C 8.447 8.299 7.686 1.00 . A A . 28 ASP CG 1 1
14 27921 1 1 28 ASP H H 9.001 11.837 5.798 1.00 . A A . 28 ASP H 1 1
14 27922 1 1 28 ASP HA H 9.839 9.208 5.444 1.00 . A A . 28 ASP HA 1 1
14 27923 1 1 28 ASP HB2 H 9.134 10.322 7.600 1.00 . A A . 28 ASP HB2 1 1
14 27924 1 1 28 ASP HB3 H 7.455 10.126 7.107 1.00 . A A . 28 ASP HB3 1 1
14 27925 1 1 28 ASP N N 9.116 11.133 5.125 1.00 . A A . 28 ASP N 1 1
14 27926 1 1 28 ASP O O 8.068 7.885 4.169 1.00 . A A . 28 ASP O 1 1
14 27927 1 1 28 ASP OD1 O 9.252 7.432 7.285 1.00 . A A . 28 ASP OD1 1 1
14 27928 1 1 28 ASP OD2 O 7.661 8.079 8.638 1.00 . A A . 28 ASP OD2 1 1
14 27929 1 1 29 MET C C 6.174 9.031 1.955 1.00 . A A . 29 MET C 1 1
14 27930 1 1 29 MET CA C 5.661 9.227 3.411 1.00 . A A . 29 MET CA 1 1
14 27931 1 1 29 MET CB C 4.436 10.203 3.464 1.00 . A A . 29 MET CB 1 1
14 27932 1 1 29 MET CE C 1.161 10.076 3.651 1.00 . A A . 29 MET CE 1 1
14 27933 1 1 29 MET CG C 3.523 10.202 2.226 1.00 . A A . 29 MET CG 1 1
14 27934 1 1 29 MET H H 6.612 10.592 4.750 1.00 . A A . 29 MET H 1 1
14 27935 1 1 29 MET HA H 5.337 8.257 3.786 1.00 . A A . 29 MET HA 1 1
14 27936 1 1 29 MET HB2 H 3.826 9.945 4.323 1.00 . A A . 29 MET HB2 1 1
14 27937 1 1 29 MET HB3 H 4.803 11.214 3.605 1.00 . A A . 29 MET HB3 1 1
14 27938 1 1 29 MET HE1 H 0.211 10.514 3.916 1.00 . A A . 29 MET HE1 1 1
14 27939 1 1 29 MET HE2 H 1.777 9.975 4.534 1.00 . A A . 29 MET HE2 1 1
14 27940 1 1 29 MET HE3 H 0.998 9.100 3.215 1.00 . A A . 29 MET HE3 1 1
14 27941 1 1 29 MET HG2 H 4.060 10.643 1.396 1.00 . A A . 29 MET HG2 1 1
14 27942 1 1 29 MET HG3 H 3.276 9.176 1.973 1.00 . A A . 29 MET HG3 1 1
14 27943 1 1 29 MET N N 6.728 9.711 4.329 1.00 . A A . 29 MET N 1 1
14 27944 1 1 29 MET O O 5.812 8.048 1.299 1.00 . A A . 29 MET O 1 1
14 27945 1 1 29 MET SD S 1.989 11.121 2.461 1.00 . A A . 29 MET SD 1 1
14 27946 1 1 30 ASN C C 8.517 8.632 -0.031 1.00 . A A . 30 ASN C 1 1
14 27947 1 1 30 ASN CA C 7.621 9.894 0.110 1.00 . A A . 30 ASN CA 1 1
14 27948 1 1 30 ASN CB C 8.454 11.176 -0.164 1.00 . A A . 30 ASN CB 1 1
14 27949 1 1 30 ASN CG C 9.022 11.259 -1.588 1.00 . A A . 30 ASN CG 1 1
14 27950 1 1 30 ASN H H 7.216 10.747 2.034 1.00 . A A . 30 ASN H 1 1
14 27951 1 1 30 ASN HA H 6.813 9.836 -0.614 1.00 . A A . 30 ASN HA 1 1
14 27952 1 1 30 ASN HB2 H 7.823 12.047 -0.006 1.00 . A A . 30 ASN HB2 1 1
14 27953 1 1 30 ASN HB3 H 9.276 11.219 0.540 1.00 . A A . 30 ASN HB3 1 1
14 27954 1 1 30 ASN HD21 H 10.670 12.153 -0.940 1.00 . A A . 30 ASN HD21 1 1
14 27955 1 1 30 ASN HD22 H 10.581 11.874 -2.638 1.00 . A A . 30 ASN HD22 1 1
14 27956 1 1 30 ASN N N 7.009 9.971 1.468 1.00 . A A . 30 ASN N 1 1
14 27957 1 1 30 ASN ND2 N 10.211 11.819 -1.735 1.00 . A A . 30 ASN ND2 1 1
14 27958 1 1 30 ASN O O 8.510 7.946 -1.065 1.00 . A A . 30 ASN O 1 1
14 27959 1 1 30 ASN OD1 O 8.404 10.811 -2.546 1.00 . A A . 30 ASN OD1 1 1
14 27960 1 1 31 HIS C C 9.312 5.844 1.165 1.00 . A A . 31 HIS C 1 1
14 27961 1 1 31 HIS CA C 10.154 7.156 1.134 1.00 . A A . 31 HIS CA 1 1
14 27962 1 1 31 HIS CB C 11.045 7.279 2.400 1.00 . A A . 31 HIS CB 1 1
14 27963 1 1 31 HIS CD2 C 13.446 6.355 2.062 1.00 . A A . 31 HIS CD2 1 1
14 27964 1 1 31 HIS CE1 C 13.119 4.396 2.950 1.00 . A A . 31 HIS CE1 1 1
14 27965 1 1 31 HIS CG C 12.160 6.264 2.486 1.00 . A A . 31 HIS CG 1 1
14 27966 1 1 31 HIS H H 9.250 8.963 1.803 1.00 . A A . 31 HIS H 1 1
14 27967 1 1 31 HIS HA H 10.791 7.142 0.253 1.00 . A A . 31 HIS HA 1 1
14 27968 1 1 31 HIS HB2 H 11.499 8.264 2.417 1.00 . A A . 31 HIS HB2 1 1
14 27969 1 1 31 HIS HB3 H 10.428 7.171 3.287 1.00 . A A . 31 HIS HB3 1 1
14 27970 1 1 31 HIS HD2 H 13.920 7.212 1.601 1.00 . A A . 31 HIS HD2 1 1
14 27971 1 1 31 HIS HE1 H 13.294 3.388 3.298 1.00 . A A . 31 HIS HE1 1 1
14 27972 1 1 31 HIS HE2 H 14.897 4.842 1.998 1.00 . A A . 31 HIS HE2 1 1
14 27973 1 1 31 HIS N N 9.277 8.344 1.040 1.00 . A A . 31 HIS N 1 1
14 27974 1 1 31 HIS ND1 N 11.964 5.024 3.044 1.00 . A A . 31 HIS ND1 1 1
14 27975 1 1 31 HIS NE2 N 14.046 5.159 2.362 1.00 . A A . 31 HIS NE2 1 1
14 27976 1 1 31 HIS O O 9.702 4.821 0.585 1.00 . A A . 31 HIS O 1 1
14 27977 1 1 32 CYS C C 6.544 4.477 0.544 1.00 . A A . 32 CYS C 1 1
14 27978 1 1 32 CYS CA C 7.177 4.786 1.927 1.00 . A A . 32 CYS CA 1 1
14 27979 1 1 32 CYS CB C 6.060 5.105 2.947 1.00 . A A . 32 CYS CB 1 1
14 27980 1 1 32 CYS H H 7.937 6.742 2.324 1.00 . A A . 32 CYS H 1 1
14 27981 1 1 32 CYS HA H 7.714 3.908 2.267 1.00 . A A . 32 CYS HA 1 1
14 27982 1 1 32 CYS HB2 H 5.528 5.997 2.630 1.00 . A A . 32 CYS HB2 1 1
14 27983 1 1 32 CYS HB3 H 5.361 4.277 2.990 1.00 . A A . 32 CYS HB3 1 1
14 27984 1 1 32 CYS HG H 7.897 5.824 4.541 1.00 . A A . 32 CYS HG 1 1
14 27985 1 1 32 CYS N N 8.147 5.907 1.850 1.00 . A A . 32 CYS N 1 1
14 27986 1 1 32 CYS O O 6.366 3.311 0.181 1.00 . A A . 32 CYS O 1 1
14 27987 1 1 32 CYS SG S 6.646 5.402 4.626 1.00 . A A . 32 CYS SG 1 1
14 27988 1 1 33 TYR C C 6.616 4.828 -2.585 1.00 . A A . 33 TYR C 1 1
14 27989 1 1 33 TYR CA C 5.627 5.445 -1.574 1.00 . A A . 33 TYR CA 1 1
14 27990 1 1 33 TYR CB C 5.129 6.845 -2.061 1.00 . A A . 33 TYR CB 1 1
14 27991 1 1 33 TYR CD1 C 2.653 6.332 -2.096 1.00 . A A . 33 TYR CD1 1 1
14 27992 1 1 33 TYR CD2 C 3.335 8.251 -0.858 1.00 . A A . 33 TYR CD2 1 1
14 27993 1 1 33 TYR CE1 C 1.347 6.577 -1.768 1.00 . A A . 33 TYR CE1 1 1
14 27994 1 1 33 TYR CE2 C 2.016 8.498 -0.527 1.00 . A A . 33 TYR CE2 1 1
14 27995 1 1 33 TYR CG C 3.681 7.160 -1.656 1.00 . A A . 33 TYR CG 1 1
14 27996 1 1 33 TYR CZ C 1.031 7.658 -0.981 1.00 . A A . 33 TYR CZ 1 1
14 27997 1 1 33 TYR H H 6.370 6.435 0.163 1.00 . A A . 33 TYR H 1 1
14 27998 1 1 33 TYR HA H 4.769 4.779 -1.503 1.00 . A A . 33 TYR HA 1 1
14 27999 1 1 33 TYR HB2 H 5.776 7.613 -1.654 1.00 . A A . 33 TYR HB2 1 1
14 28000 1 1 33 TYR HB3 H 5.178 6.896 -3.147 1.00 . A A . 33 TYR HB3 1 1
14 28001 1 1 33 TYR HD1 H 2.893 5.473 -2.713 1.00 . A A . 33 TYR HD1 1 1
14 28002 1 1 33 TYR HD2 H 4.109 8.915 -0.491 1.00 . A A . 33 TYR HD2 1 1
14 28003 1 1 33 TYR HE1 H 0.573 5.912 -2.131 1.00 . A A . 33 TYR HE1 1 1
14 28004 1 1 33 TYR HE2 H 1.766 9.351 0.095 1.00 . A A . 33 TYR HE2 1 1
14 28005 1 1 33 TYR HH H -0.404 8.841 -0.536 1.00 . A A . 33 TYR HH 1 1
14 28006 1 1 33 TYR N N 6.213 5.545 -0.209 1.00 . A A . 33 TYR N 1 1
14 28007 1 1 33 TYR O O 6.213 4.084 -3.491 1.00 . A A . 33 TYR O 1 1
14 28008 1 1 33 TYR OH O -0.273 7.897 -0.634 1.00 . A A . 33 TYR OH 1 1
14 28009 1 1 34 SER C C 9.044 3.008 -2.932 1.00 . A A . 34 SER C 1 1
14 28010 1 1 34 SER CA C 9.004 4.535 -3.188 1.00 . A A . 34 SER CA 1 1
14 28011 1 1 34 SER CB C 10.352 5.184 -2.804 1.00 . A A . 34 SER CB 1 1
14 28012 1 1 34 SER H H 8.124 5.870 -1.776 1.00 . A A . 34 SER H 1 1
14 28013 1 1 34 SER HA H 8.815 4.712 -4.246 1.00 . A A . 34 SER HA 1 1
14 28014 1 1 34 SER HB2 H 10.319 6.242 -3.030 1.00 . A A . 34 SER HB2 1 1
14 28015 1 1 34 SER HB3 H 10.529 5.056 -1.741 1.00 . A A . 34 SER HB3 1 1
14 28016 1 1 34 SER HG H 11.633 5.147 -4.290 1.00 . A A . 34 SER HG 1 1
14 28017 1 1 34 SER N N 7.905 5.165 -2.423 1.00 . A A . 34 SER N 1 1
14 28018 1 1 34 SER O O 9.040 2.208 -3.870 1.00 . A A . 34 SER O 1 1
14 28019 1 1 34 SER OG O 11.440 4.607 -3.515 1.00 . A A . 34 SER OG 1 1
14 28020 1 1 35 ARG C C 7.823 0.407 -1.667 1.00 . A A . 35 ARG C 1 1
14 28021 1 1 35 ARG CA C 9.032 1.226 -1.170 1.00 . A A . 35 ARG CA 1 1
14 28022 1 1 35 ARG CB C 9.143 1.184 0.363 1.00 . A A . 35 ARG CB 1 1
14 28023 1 1 35 ARG CD C 10.692 1.754 2.303 1.00 . A A . 35 ARG CD 1 1
14 28024 1 1 35 ARG CG C 10.582 1.443 0.825 1.00 . A A . 35 ARG CG 1 1
14 28025 1 1 35 ARG CZ C 11.041 -0.247 3.747 1.00 . A A . 35 ARG CZ 1 1
14 28026 1 1 35 ARG H H 8.990 3.346 -0.955 1.00 . A A . 35 ARG H 1 1
14 28027 1 1 35 ARG HA H 9.939 0.781 -1.556 1.00 . A A . 35 ARG HA 1 1
14 28028 1 1 35 ARG HB2 H 8.487 1.941 0.791 1.00 . A A . 35 ARG HB2 1 1
14 28029 1 1 35 ARG HB3 H 8.837 0.207 0.729 1.00 . A A . 35 ARG HB3 1 1
14 28030 1 1 35 ARG HD2 H 11.718 1.993 2.507 1.00 . A A . 35 ARG HD2 1 1
14 28031 1 1 35 ARG HD3 H 10.082 2.618 2.501 1.00 . A A . 35 ARG HD3 1 1
14 28032 1 1 35 ARG HE H 9.300 0.599 3.391 1.00 . A A . 35 ARG HE 1 1
14 28033 1 1 35 ARG HG2 H 11.174 0.558 0.613 1.00 . A A . 35 ARG HG2 1 1
14 28034 1 1 35 ARG HG3 H 10.988 2.279 0.258 1.00 . A A . 35 ARG HG3 1 1
14 28035 1 1 35 ARG HH11 H 12.706 0.328 2.834 1.00 . A A . 35 ARG HH11 1 1
14 28036 1 1 35 ARG HH12 H 12.868 -0.992 3.931 1.00 . A A . 35 ARG HH12 1 1
14 28037 1 1 35 ARG HH21 H 9.571 -1.083 4.774 1.00 . A A . 35 ARG HH21 1 1
14 28038 1 1 35 ARG HH22 H 11.133 -1.786 4.992 1.00 . A A . 35 ARG HH22 1 1
14 28039 1 1 35 ARG N N 9.018 2.638 -1.633 1.00 . A A . 35 ARG N 1 1
14 28040 1 1 35 ARG NE N 10.252 0.646 3.181 1.00 . A A . 35 ARG NE 1 1
14 28041 1 1 35 ARG NH1 N 12.301 -0.305 3.481 1.00 . A A . 35 ARG NH1 1 1
14 28042 1 1 35 ARG NH2 N 10.544 -1.102 4.567 1.00 . A A . 35 ARG NH2 1 1
14 28043 1 1 35 ARG O O 7.966 -0.780 -1.968 1.00 . A A . 35 ARG O 1 1
14 28044 1 1 36 LEU C C 5.708 0.047 -3.817 1.00 . A A . 36 LEU C 1 1
14 28045 1 1 36 LEU CA C 5.436 0.430 -2.349 1.00 . A A . 36 LEU CA 1 1
14 28046 1 1 36 LEU CB C 4.214 1.383 -2.277 1.00 . A A . 36 LEU CB 1 1
14 28047 1 1 36 LEU CD1 C 2.452 2.653 -0.936 1.00 . A A . 36 LEU CD1 1 1
14 28048 1 1 36 LEU CD2 C 3.256 0.372 -0.114 1.00 . A A . 36 LEU CD2 1 1
14 28049 1 1 36 LEU CG C 3.645 1.679 -0.856 1.00 . A A . 36 LEU CG 1 1
14 28050 1 1 36 LEU H H 6.571 1.956 -1.377 1.00 . A A . 36 LEU H 1 1
14 28051 1 1 36 LEU HA H 5.213 -0.472 -1.782 1.00 . A A . 36 LEU HA 1 1
14 28052 1 1 36 LEU HB2 H 4.500 2.329 -2.734 1.00 . A A . 36 LEU HB2 1 1
14 28053 1 1 36 LEU HB3 H 3.413 0.954 -2.873 1.00 . A A . 36 LEU HB3 1 1
14 28054 1 1 36 LEU HD11 H 2.774 3.588 -1.382 1.00 . A A . 36 LEU HD11 1 1
14 28055 1 1 36 LEU HD12 H 2.078 2.850 0.058 1.00 . A A . 36 LEU HD12 1 1
14 28056 1 1 36 LEU HD13 H 1.660 2.222 -1.537 1.00 . A A . 36 LEU HD13 1 1
14 28057 1 1 36 LEU HD21 H 4.126 -0.264 -0.009 1.00 . A A . 36 LEU HD21 1 1
14 28058 1 1 36 LEU HD22 H 2.492 -0.159 -0.667 1.00 . A A . 36 LEU HD22 1 1
14 28059 1 1 36 LEU HD23 H 2.880 0.613 0.873 1.00 . A A . 36 LEU HD23 1 1
14 28060 1 1 36 LEU HG H 4.416 2.171 -0.275 1.00 . A A . 36 LEU HG 1 1
14 28061 1 1 36 LEU N N 6.637 1.048 -1.744 1.00 . A A . 36 LEU N 1 1
14 28062 1 1 36 LEU O O 5.567 -1.110 -4.192 1.00 . A A . 36 LEU O 1 1
14 28063 1 1 37 ARG C C 7.587 -0.184 -6.312 1.00 . A A . 37 ARG C 1 1
14 28064 1 1 37 ARG CA C 6.448 0.852 -6.059 1.00 . A A . 37 ARG CA 1 1
14 28065 1 1 37 ARG CB C 6.781 2.236 -6.683 1.00 . A A . 37 ARG CB 1 1
14 28066 1 1 37 ARG CD C 6.756 3.695 -8.810 1.00 . A A . 37 ARG CD 1 1
14 28067 1 1 37 ARG CG C 6.720 2.271 -8.226 1.00 . A A . 37 ARG CG 1 1
14 28068 1 1 37 ARG CZ C 8.671 5.229 -9.243 1.00 . A A . 37 ARG CZ 1 1
14 28069 1 1 37 ARG H H 6.308 1.919 -4.224 1.00 . A A . 37 ARG H 1 1
14 28070 1 1 37 ARG HA H 5.541 0.480 -6.526 1.00 . A A . 37 ARG HA 1 1
14 28071 1 1 37 ARG HB2 H 6.080 2.963 -6.297 1.00 . A A . 37 ARG HB2 1 1
14 28072 1 1 37 ARG HB3 H 7.782 2.528 -6.373 1.00 . A A . 37 ARG HB3 1 1
14 28073 1 1 37 ARG HD2 H 6.682 3.622 -9.887 1.00 . A A . 37 ARG HD2 1 1
14 28074 1 1 37 ARG HD3 H 5.901 4.251 -8.439 1.00 . A A . 37 ARG HD3 1 1
14 28075 1 1 37 ARG HE H 8.311 4.328 -7.530 1.00 . A A . 37 ARG HE 1 1
14 28076 1 1 37 ARG HG2 H 7.566 1.715 -8.616 1.00 . A A . 37 ARG HG2 1 1
14 28077 1 1 37 ARG HG3 H 5.806 1.783 -8.548 1.00 . A A . 37 ARG HG3 1 1
14 28078 1 1 37 ARG HH11 H 7.558 4.922 -10.862 1.00 . A A . 37 ARG HH11 1 1
14 28079 1 1 37 ARG HH12 H 8.878 6.017 -11.060 1.00 . A A . 37 ARG HH12 1 1
14 28080 1 1 37 ARG HH21 H 9.971 5.714 -7.828 1.00 . A A . 37 ARG HH21 1 1
14 28081 1 1 37 ARG HH22 H 10.232 6.443 -9.375 1.00 . A A . 37 ARG HH22 1 1
14 28082 1 1 37 ARG N N 6.163 1.032 -4.616 1.00 . A A . 37 ARG N 1 1
14 28083 1 1 37 ARG NE N 7.989 4.429 -8.449 1.00 . A A . 37 ARG NE 1 1
14 28084 1 1 37 ARG NH1 N 8.342 5.402 -10.484 1.00 . A A . 37 ARG NH1 1 1
14 28085 1 1 37 ARG NH2 N 9.699 5.845 -8.782 1.00 . A A . 37 ARG NH2 1 1
14 28086 1 1 37 ARG O O 7.691 -0.758 -7.404 1.00 . A A . 37 ARG O 1 1
14 28087 1 1 38 GLU C C 8.887 -2.882 -5.099 1.00 . A A . 38 GLU C 1 1
14 28088 1 1 38 GLU CA C 9.478 -1.470 -5.316 1.00 . A A . 38 GLU CA 1 1
14 28089 1 1 38 GLU CB C 10.574 -1.181 -4.255 1.00 . A A . 38 GLU CB 1 1
14 28090 1 1 38 GLU CD C 12.025 0.208 -5.862 1.00 . A A . 38 GLU CD 1 1
14 28091 1 1 38 GLU CG C 11.366 0.124 -4.476 1.00 . A A . 38 GLU CG 1 1
14 28092 1 1 38 GLU H H 8.285 0.086 -4.444 1.00 . A A . 38 GLU H 1 1
14 28093 1 1 38 GLU HA H 9.933 -1.432 -6.304 1.00 . A A . 38 GLU HA 1 1
14 28094 1 1 38 GLU HB2 H 10.107 -1.127 -3.275 1.00 . A A . 38 GLU HB2 1 1
14 28095 1 1 38 GLU HB3 H 11.282 -2.003 -4.250 1.00 . A A . 38 GLU HB3 1 1
14 28096 1 1 38 GLU HG2 H 10.692 0.963 -4.352 1.00 . A A . 38 GLU HG2 1 1
14 28097 1 1 38 GLU HG3 H 12.142 0.191 -3.718 1.00 . A A . 38 GLU HG3 1 1
14 28098 1 1 38 GLU N N 8.412 -0.433 -5.273 1.00 . A A . 38 GLU N 1 1
14 28099 1 1 38 GLU O O 9.355 -3.865 -5.682 1.00 . A A . 38 GLU O 1 1
14 28100 1 1 38 GLU OE1 O 13.024 -0.505 -6.093 1.00 . A A . 38 GLU OE1 1 1
14 28101 1 1 38 GLU OE2 O 11.547 0.970 -6.735 1.00 . A A . 38 GLU OE2 1 1
14 28102 1 1 39 LEU C C 5.999 -4.545 -4.868 1.00 . A A . 39 LEU C 1 1
14 28103 1 1 39 LEU CA C 7.165 -4.218 -3.898 1.00 . A A . 39 LEU CA 1 1
14 28104 1 1 39 LEU CB C 6.648 -4.131 -2.443 1.00 . A A . 39 LEU CB 1 1
14 28105 1 1 39 LEU CD1 C 7.103 -3.871 0.065 1.00 . A A . 39 LEU CD1 1 1
14 28106 1 1 39 LEU CD2 C 8.766 -5.153 -1.397 1.00 . A A . 39 LEU CD2 1 1
14 28107 1 1 39 LEU CG C 7.742 -3.986 -1.336 1.00 . A A . 39 LEU CG 1 1
14 28108 1 1 39 LEU H H 7.558 -2.129 -3.812 1.00 . A A . 39 LEU H 1 1
14 28109 1 1 39 LEU HA H 7.885 -5.028 -3.958 1.00 . A A . 39 LEU HA 1 1
14 28110 1 1 39 LEU HB2 H 5.976 -3.277 -2.377 1.00 . A A . 39 LEU HB2 1 1
14 28111 1 1 39 LEU HB3 H 6.072 -5.024 -2.234 1.00 . A A . 39 LEU HB3 1 1
14 28112 1 1 39 LEU HD11 H 7.876 -3.740 0.810 1.00 . A A . 39 LEU HD11 1 1
14 28113 1 1 39 LEU HD12 H 6.538 -4.767 0.289 1.00 . A A . 39 LEU HD12 1 1
14 28114 1 1 39 LEU HD13 H 6.437 -3.016 0.093 1.00 . A A . 39 LEU HD13 1 1
14 28115 1 1 39 LEU HD21 H 8.264 -6.099 -1.246 1.00 . A A . 39 LEU HD21 1 1
14 28116 1 1 39 LEU HD22 H 9.511 -5.019 -0.624 1.00 . A A . 39 LEU HD22 1 1
14 28117 1 1 39 LEU HD23 H 9.262 -5.158 -2.360 1.00 . A A . 39 LEU HD23 1 1
14 28118 1 1 39 LEU HG H 8.287 -3.067 -1.512 1.00 . A A . 39 LEU HG 1 1
14 28119 1 1 39 LEU N N 7.858 -2.957 -4.243 1.00 . A A . 39 LEU N 1 1
14 28120 1 1 39 LEU O O 5.468 -5.661 -4.855 1.00 . A A . 39 LEU O 1 1
14 28121 1 1 40 VAL C C 5.193 -3.871 -8.141 1.00 . A A . 40 VAL C 1 1
14 28122 1 1 40 VAL CA C 4.546 -3.734 -6.731 1.00 . A A . 40 VAL CA 1 1
14 28123 1 1 40 VAL CB C 3.512 -2.532 -6.729 1.00 . A A . 40 VAL CB 1 1
14 28124 1 1 40 VAL CG1 C 2.380 -2.745 -7.770 1.00 . A A . 40 VAL CG1 1 1
14 28125 1 1 40 VAL CG2 C 2.933 -2.315 -5.312 1.00 . A A . 40 VAL CG2 1 1
14 28126 1 1 40 VAL H H 6.014 -2.677 -5.597 1.00 . A A . 40 VAL H 1 1
14 28127 1 1 40 VAL HA H 3.994 -4.647 -6.508 1.00 . A A . 40 VAL HA 1 1
14 28128 1 1 40 VAL HB H 4.047 -1.623 -7.010 1.00 . A A . 40 VAL HB 1 1
14 28129 1 1 40 VAL HG11 H 1.686 -1.913 -7.738 1.00 . A A . 40 VAL HG11 1 1
14 28130 1 1 40 VAL HG12 H 1.848 -3.661 -7.552 1.00 . A A . 40 VAL HG12 1 1
14 28131 1 1 40 VAL HG13 H 2.808 -2.811 -8.762 1.00 . A A . 40 VAL HG13 1 1
14 28132 1 1 40 VAL HG21 H 2.428 -3.211 -4.975 1.00 . A A . 40 VAL HG21 1 1
14 28133 1 1 40 VAL HG22 H 2.232 -1.488 -5.320 1.00 . A A . 40 VAL HG22 1 1
14 28134 1 1 40 VAL HG23 H 3.745 -2.082 -4.627 1.00 . A A . 40 VAL HG23 1 1
14 28135 1 1 40 VAL N N 5.598 -3.558 -5.693 1.00 . A A . 40 VAL N 1 1
14 28136 1 1 40 VAL O O 5.620 -2.862 -8.724 1.00 . A A . 40 VAL O 1 1
14 28137 1 1 41 PRO C C 4.714 -5.076 -11.168 1.00 . A A . 41 PRO C 1 1
14 28138 1 1 41 PRO CA C 5.806 -5.338 -10.092 1.00 . A A . 41 PRO CA 1 1
14 28139 1 1 41 PRO CB C 6.239 -6.825 -10.073 1.00 . A A . 41 PRO CB 1 1
14 28140 1 1 41 PRO CD C 5.027 -6.426 -8.030 1.00 . A A . 41 PRO CD 1 1
14 28141 1 1 41 PRO CG C 5.297 -7.469 -9.100 1.00 . A A . 41 PRO CG 1 1
14 28142 1 1 41 PRO HA H 6.671 -4.712 -10.304 1.00 . A A . 41 PRO HA 1 1
14 28143 1 1 41 PRO HB2 H 6.151 -7.260 -11.066 1.00 . A A . 41 PRO HB2 1 1
14 28144 1 1 41 PRO HB3 H 7.268 -6.906 -9.739 1.00 . A A . 41 PRO HB3 1 1
14 28145 1 1 41 PRO HD2 H 3.993 -6.469 -7.711 1.00 . A A . 41 PRO HD2 1 1
14 28146 1 1 41 PRO HD3 H 5.684 -6.569 -7.179 1.00 . A A . 41 PRO HD3 1 1
14 28147 1 1 41 PRO HG2 H 4.374 -7.743 -9.606 1.00 . A A . 41 PRO HG2 1 1
14 28148 1 1 41 PRO HG3 H 5.755 -8.350 -8.667 1.00 . A A . 41 PRO HG3 1 1
14 28149 1 1 41 PRO N N 5.315 -5.126 -8.705 1.00 . A A . 41 PRO N 1 1
14 28150 1 1 41 PRO O O 5.028 -4.990 -12.357 1.00 . A A . 41 PRO O 1 1
14 28151 1 1 42 GLY C C 2.069 -3.220 -11.942 1.00 . A A . 42 GLY C 1 1
14 28152 1 1 42 GLY CA C 2.290 -4.708 -11.638 1.00 . A A . 42 GLY CA 1 1
14 28153 1 1 42 GLY H H 3.266 -5.033 -9.775 1.00 . A A . 42 GLY H 1 1
14 28154 1 1 42 GLY HA2 H 2.447 -5.235 -12.573 1.00 . A A . 42 GLY HA2 1 1
14 28155 1 1 42 GLY HA3 H 1.397 -5.108 -11.171 1.00 . A A . 42 GLY HA3 1 1
14 28156 1 1 42 GLY N N 3.436 -4.956 -10.734 1.00 . A A . 42 GLY N 1 1
14 28157 1 1 42 GLY O O 0.971 -2.686 -11.746 1.00 . A A . 42 GLY O 1 1
14 28158 1 1 43 VAL C C 3.491 -0.942 -14.294 1.00 . A A . 43 VAL C 1 1
14 28159 1 1 43 VAL CA C 3.109 -1.118 -12.796 1.00 . A A . 43 VAL CA 1 1
14 28160 1 1 43 VAL CB C 4.095 -0.268 -11.899 1.00 . A A . 43 VAL CB 1 1
14 28161 1 1 43 VAL CG1 C 4.139 1.213 -12.347 1.00 . A A . 43 VAL CG1 1 1
14 28162 1 1 43 VAL CG2 C 3.741 -0.380 -10.395 1.00 . A A . 43 VAL CG2 1 1
14 28163 1 1 43 VAL H H 3.972 -3.044 -12.546 1.00 . A A . 43 VAL H 1 1
14 28164 1 1 43 VAL HA H 2.097 -0.741 -12.639 1.00 . A A . 43 VAL HA 1 1
14 28165 1 1 43 VAL HB H 5.100 -0.675 -12.031 1.00 . A A . 43 VAL HB 1 1
14 28166 1 1 43 VAL HG11 H 4.485 1.274 -13.371 1.00 . A A . 43 VAL HG11 1 1
14 28167 1 1 43 VAL HG12 H 4.819 1.769 -11.713 1.00 . A A . 43 VAL HG12 1 1
14 28168 1 1 43 VAL HG13 H 3.149 1.651 -12.276 1.00 . A A . 43 VAL HG13 1 1
14 28169 1 1 43 VAL HG21 H 3.797 -1.416 -10.086 1.00 . A A . 43 VAL HG21 1 1
14 28170 1 1 43 VAL HG22 H 2.736 -0.011 -10.221 1.00 . A A . 43 VAL HG22 1 1
14 28171 1 1 43 VAL HG23 H 4.440 0.203 -9.809 1.00 . A A . 43 VAL HG23 1 1
14 28172 1 1 43 VAL N N 3.133 -2.552 -12.425 1.00 . A A . 43 VAL N 1 1
14 28173 1 1 43 VAL O O 4.591 -1.351 -14.698 1.00 . A A . 43 VAL O 1 1
14 28174 1 1 44 PRO C C 4.105 1.051 -16.603 1.00 . A A . 44 PRO C 1 1
14 28175 1 1 44 PRO CA C 2.936 0.024 -16.546 1.00 . A A . 44 PRO CA 1 1
14 28176 1 1 44 PRO CB C 1.610 0.618 -17.105 1.00 . A A . 44 PRO CB 1 1
14 28177 1 1 44 PRO CD C 1.176 -0.014 -14.837 1.00 . A A . 44 PRO CD 1 1
14 28178 1 1 44 PRO CG C 0.539 0.072 -16.203 1.00 . A A . 44 PRO CG 1 1
14 28179 1 1 44 PRO HA H 3.206 -0.860 -17.117 1.00 . A A . 44 PRO HA 1 1
14 28180 1 1 44 PRO HB2 H 1.638 1.704 -17.073 1.00 . A A . 44 PRO HB2 1 1
14 28181 1 1 44 PRO HB3 H 1.465 0.296 -18.133 1.00 . A A . 44 PRO HB3 1 1
14 28182 1 1 44 PRO HD2 H 1.108 0.939 -14.319 1.00 . A A . 44 PRO HD2 1 1
14 28183 1 1 44 PRO HD3 H 0.713 -0.795 -14.248 1.00 . A A . 44 PRO HD3 1 1
14 28184 1 1 44 PRO HG2 H -0.314 0.746 -16.185 1.00 . A A . 44 PRO HG2 1 1
14 28185 1 1 44 PRO HG3 H 0.225 -0.912 -16.542 1.00 . A A . 44 PRO HG3 1 1
14 28186 1 1 44 PRO N N 2.592 -0.343 -15.146 1.00 . A A . 44 PRO N 1 1
14 28187 1 1 44 PRO O O 4.001 2.161 -16.051 1.00 . A A . 44 PRO O 1 1
14 28188 1 1 45 ARG C C 6.216 2.789 -18.123 1.00 . A A . 45 ARG C 1 1
14 28189 1 1 45 ARG CA C 6.453 1.465 -17.353 1.00 . A A . 45 ARG CA 1 1
14 28190 1 1 45 ARG CB C 7.576 0.643 -18.033 1.00 . A A . 45 ARG CB 1 1
14 28191 1 1 45 ARG CD C 8.998 -1.484 -18.038 1.00 . A A . 45 ARG CD 1 1
14 28192 1 1 45 ARG CG C 7.899 -0.689 -17.322 1.00 . A A . 45 ARG CG 1 1
14 28193 1 1 45 ARG CZ C 11.162 -0.721 -19.005 1.00 . A A . 45 ARG CZ 1 1
14 28194 1 1 45 ARG H H 5.196 -0.227 -17.701 1.00 . A A . 45 ARG H 1 1
14 28195 1 1 45 ARG HA H 6.770 1.696 -16.344 1.00 . A A . 45 ARG HA 1 1
14 28196 1 1 45 ARG HB2 H 7.277 0.423 -19.054 1.00 . A A . 45 ARG HB2 1 1
14 28197 1 1 45 ARG HB3 H 8.483 1.243 -18.061 1.00 . A A . 45 ARG HB3 1 1
14 28198 1 1 45 ARG HD2 H 9.129 -2.430 -17.525 1.00 . A A . 45 ARG HD2 1 1
14 28199 1 1 45 ARG HD3 H 8.690 -1.670 -19.061 1.00 . A A . 45 ARG HD3 1 1
14 28200 1 1 45 ARG HE H 10.509 -0.289 -17.206 1.00 . A A . 45 ARG HE 1 1
14 28201 1 1 45 ARG HG2 H 8.228 -0.478 -16.309 1.00 . A A . 45 ARG HG2 1 1
14 28202 1 1 45 ARG HG3 H 6.998 -1.292 -17.280 1.00 . A A . 45 ARG HG3 1 1
14 28203 1 1 45 ARG HH11 H 10.059 -1.728 -20.321 1.00 . A A . 45 ARG HH11 1 1
14 28204 1 1 45 ARG HH12 H 11.608 -1.215 -20.884 1.00 . A A . 45 ARG HH12 1 1
14 28205 1 1 45 ARG HH21 H 12.462 0.346 -17.944 1.00 . A A . 45 ARG HH21 1 1
14 28206 1 1 45 ARG HH22 H 12.953 -0.057 -19.554 1.00 . A A . 45 ARG HH22 1 1
14 28207 1 1 45 ARG N N 5.213 0.651 -17.259 1.00 . A A . 45 ARG N 1 1
14 28208 1 1 45 ARG NE N 10.283 -0.761 -18.028 1.00 . A A . 45 ARG NE 1 1
14 28209 1 1 45 ARG NH1 N 10.923 -1.265 -20.159 1.00 . A A . 45 ARG NH1 1 1
14 28210 1 1 45 ARG NH2 N 12.277 -0.095 -18.820 1.00 . A A . 45 ARG NH2 1 1
14 28211 1 1 45 ARG O O 6.796 3.825 -17.789 1.00 . A A . 45 ARG O 1 1
14 28212 1 1 46 GLY C C 3.949 4.864 -19.276 1.00 . A A . 46 GLY C 1 1
14 28213 1 1 46 GLY CA C 4.967 3.916 -19.946 1.00 . A A . 46 GLY CA 1 1
14 28214 1 1 46 GLY H H 4.915 1.875 -19.352 1.00 . A A . 46 GLY H 1 1
14 28215 1 1 46 GLY HA2 H 5.864 4.483 -20.172 1.00 . A A . 46 GLY HA2 1 1
14 28216 1 1 46 GLY HA3 H 4.546 3.565 -20.880 1.00 . A A . 46 GLY HA3 1 1
14 28217 1 1 46 GLY N N 5.329 2.737 -19.141 1.00 . A A . 46 GLY N 1 1
14 28218 1 1 46 GLY O O 3.432 5.771 -19.932 1.00 . A A . 46 GLY O 1 1
14 28219 1 1 47 THR C C 3.505 6.484 -16.256 1.00 . A A . 47 THR C 1 1
14 28220 1 1 47 THR CA C 2.732 5.526 -17.197 1.00 . A A . 47 THR CA 1 1
14 28221 1 1 47 THR CB C 1.717 4.666 -16.364 1.00 . A A . 47 THR CB 1 1
14 28222 1 1 47 THR CG2 C 0.760 5.524 -15.504 1.00 . A A . 47 THR CG2 1 1
14 28223 1 1 47 THR H H 4.067 3.896 -17.523 1.00 . A A . 47 THR H 1 1
14 28224 1 1 47 THR HA H 2.157 6.126 -17.902 1.00 . A A . 47 THR HA 1 1
14 28225 1 1 47 THR HB H 2.286 4.014 -15.705 1.00 . A A . 47 THR HB 1 1
14 28226 1 1 47 THR HG1 H 0.804 4.302 -18.089 1.00 . A A . 47 THR HG1 1 1
14 28227 1 1 47 THR HG21 H 0.193 6.192 -16.140 1.00 . A A . 47 THR HG21 1 1
14 28228 1 1 47 THR HG22 H 1.332 6.107 -14.795 1.00 . A A . 47 THR HG22 1 1
14 28229 1 1 47 THR HG23 H 0.079 4.880 -14.964 1.00 . A A . 47 THR HG23 1 1
14 28230 1 1 47 THR N N 3.659 4.657 -17.974 1.00 . A A . 47 THR N 1 1
14 28231 1 1 47 THR O O 3.358 7.703 -16.369 1.00 . A A . 47 THR O 1 1
14 28232 1 1 47 THR OG1 O 0.934 3.842 -17.248 1.00 . A A . 47 THR OG1 1 1
14 28233 1 1 48 GLN C C 3.947 7.207 -13.234 1.00 . A A . 48 GLN C 1 1
14 28234 1 1 48 GLN CA C 5.005 6.641 -14.234 1.00 . A A . 48 GLN CA 1 1
14 28235 1 1 48 GLN CB C 5.993 7.746 -14.749 1.00 . A A . 48 GLN CB 1 1
14 28236 1 1 48 GLN CD C 7.351 7.859 -12.532 1.00 . A A . 48 GLN CD 1 1
14 28237 1 1 48 GLN CG C 6.665 8.638 -13.668 1.00 . A A . 48 GLN CG 1 1
14 28238 1 1 48 GLN H H 4.537 4.955 -15.458 1.00 . A A . 48 GLN H 1 1
14 28239 1 1 48 GLN HA H 5.594 5.894 -13.704 1.00 . A A . 48 GLN HA 1 1
14 28240 1 1 48 GLN HB2 H 6.779 7.257 -15.314 1.00 . A A . 48 GLN HB2 1 1
14 28241 1 1 48 GLN HB3 H 5.449 8.396 -15.430 1.00 . A A . 48 GLN HB3 1 1
14 28242 1 1 48 GLN HE21 H 5.758 8.066 -11.371 1.00 . A A . 48 GLN HE21 1 1
14 28243 1 1 48 GLN HE22 H 7.087 7.214 -10.678 1.00 . A A . 48 GLN HE22 1 1
14 28244 1 1 48 GLN HG2 H 7.410 9.264 -14.147 1.00 . A A . 48 GLN HG2 1 1
14 28245 1 1 48 GLN HG3 H 5.907 9.285 -13.237 1.00 . A A . 48 GLN HG3 1 1
14 28246 1 1 48 GLN N N 4.345 5.909 -15.357 1.00 . A A . 48 GLN N 1 1
14 28247 1 1 48 GLN NE2 N 6.663 7.689 -11.417 1.00 . A A . 48 GLN NE2 1 1
14 28248 1 1 48 GLN O O 3.247 8.187 -13.515 1.00 . A A . 48 GLN O 1 1
14 28249 1 1 48 GLN OE1 O 8.505 7.460 -12.636 1.00 . A A . 48 GLN OE1 1 1
14 28250 1 1 49 LEU C C 3.182 8.031 -10.133 1.00 . A A . 49 LEU C 1 1
14 28251 1 1 49 LEU CA C 2.819 6.834 -11.039 1.00 . A A . 49 LEU CA 1 1
14 28252 1 1 49 LEU CB C 2.634 5.593 -10.129 1.00 . A A . 49 LEU CB 1 1
14 28253 1 1 49 LEU CD1 C 2.310 3.096 -9.787 1.00 . A A . 49 LEU CD1 1 1
14 28254 1 1 49 LEU CD2 C 1.127 4.269 -11.734 1.00 . A A . 49 LEU CD2 1 1
14 28255 1 1 49 LEU CG C 2.386 4.231 -10.831 1.00 . A A . 49 LEU CG 1 1
14 28256 1 1 49 LEU H H 4.524 5.857 -11.874 1.00 . A A . 49 LEU H 1 1
14 28257 1 1 49 LEU HA H 1.879 7.036 -11.550 1.00 . A A . 49 LEU HA 1 1
14 28258 1 1 49 LEU HB2 H 3.530 5.489 -9.519 1.00 . A A . 49 LEU HB2 1 1
14 28259 1 1 49 LEU HB3 H 1.798 5.783 -9.460 1.00 . A A . 49 LEU HB3 1 1
14 28260 1 1 49 LEU HD11 H 2.175 2.148 -10.288 1.00 . A A . 49 LEU HD11 1 1
14 28261 1 1 49 LEU HD12 H 1.474 3.265 -9.116 1.00 . A A . 49 LEU HD12 1 1
14 28262 1 1 49 LEU HD13 H 3.226 3.065 -9.211 1.00 . A A . 49 LEU HD13 1 1
14 28263 1 1 49 LEU HD21 H 0.986 3.304 -12.205 1.00 . A A . 49 LEU HD21 1 1
14 28264 1 1 49 LEU HD22 H 1.250 5.020 -12.505 1.00 . A A . 49 LEU HD22 1 1
14 28265 1 1 49 LEU HD23 H 0.251 4.508 -11.142 1.00 . A A . 49 LEU HD23 1 1
14 28266 1 1 49 LEU HG H 3.236 4.018 -11.470 1.00 . A A . 49 LEU HG 1 1
14 28267 1 1 49 LEU N N 3.860 6.555 -12.059 1.00 . A A . 49 LEU N 1 1
14 28268 1 1 49 LEU O O 4.330 8.155 -9.696 1.00 . A A . 49 LEU O 1 1
14 28269 1 1 50 SER C C 1.542 9.301 -7.481 1.00 . A A . 50 SER C 1 1
14 28270 1 1 50 SER CA C 2.280 9.873 -8.731 1.00 . A A . 50 SER CA 1 1
14 28271 1 1 50 SER CB C 1.707 11.247 -9.172 1.00 . A A . 50 SER CB 1 1
14 28272 1 1 50 SER H H 1.375 8.868 -10.388 1.00 . A A . 50 SER H 1 1
14 28273 1 1 50 SER HA H 3.329 10.000 -8.472 1.00 . A A . 50 SER HA 1 1
14 28274 1 1 50 SER HB2 H 2.183 11.550 -10.094 1.00 . A A . 50 SER HB2 1 1
14 28275 1 1 50 SER HB3 H 0.641 11.156 -9.338 1.00 . A A . 50 SER HB3 1 1
14 28276 1 1 50 SER HG H 2.383 13.011 -8.616 1.00 . A A . 50 SER HG 1 1
14 28277 1 1 50 SER N N 2.191 8.889 -9.843 1.00 . A A . 50 SER N 1 1
14 28278 1 1 50 SER O O 1.024 8.179 -7.531 1.00 . A A . 50 SER O 1 1
14 28279 1 1 50 SER OG O 1.930 12.264 -8.201 1.00 . A A . 50 SER OG 1 1
14 28280 1 1 51 GLN C C -0.222 8.755 -4.977 1.00 . A A . 51 GLN C 1 1
14 28281 1 1 51 GLN CA C 1.074 9.630 -5.023 1.00 . A A . 51 GLN CA 1 1
14 28282 1 1 51 GLN CB C 0.906 10.867 -4.101 1.00 . A A . 51 GLN CB 1 1
14 28283 1 1 51 GLN CD C 1.983 12.987 -3.072 1.00 . A A . 51 GLN CD 1 1
14 28284 1 1 51 GLN CG C 2.179 11.730 -3.938 1.00 . A A . 51 GLN CG 1 1
14 28285 1 1 51 GLN H H 1.708 11.035 -6.500 1.00 . A A . 51 GLN H 1 1
14 28286 1 1 51 GLN HA H 1.897 9.035 -4.637 1.00 . A A . 51 GLN HA 1 1
14 28287 1 1 51 GLN HB2 H 0.125 11.498 -4.514 1.00 . A A . 51 GLN HB2 1 1
14 28288 1 1 51 GLN HB3 H 0.597 10.533 -3.116 1.00 . A A . 51 GLN HB3 1 1
14 28289 1 1 51 GLN HE21 H 0.123 13.253 -3.730 1.00 . A A . 51 GLN HE21 1 1
14 28290 1 1 51 GLN HE22 H 0.694 14.407 -2.584 1.00 . A A . 51 GLN HE22 1 1
14 28291 1 1 51 GLN HG2 H 2.953 11.119 -3.487 1.00 . A A . 51 GLN HG2 1 1
14 28292 1 1 51 GLN HG3 H 2.510 12.042 -4.921 1.00 . A A . 51 GLN HG3 1 1
14 28293 1 1 51 GLN N N 1.480 10.089 -6.388 1.00 . A A . 51 GLN N 1 1
14 28294 1 1 51 GLN NE2 N 0.815 13.607 -3.136 1.00 . A A . 51 GLN NE2 1 1
14 28295 1 1 51 GLN O O -0.214 7.656 -4.403 1.00 . A A . 51 GLN O 1 1
14 28296 1 1 51 GLN OE1 O 2.898 13.430 -2.384 1.00 . A A . 51 GLN OE1 1 1
14 28297 1 1 52 VAL C C -2.610 7.264 -6.460 1.00 . A A . 52 VAL C 1 1
14 28298 1 1 52 VAL CA C -2.637 8.538 -5.571 1.00 . A A . 52 VAL CA 1 1
14 28299 1 1 52 VAL CB C -3.818 9.477 -6.037 1.00 . A A . 52 VAL CB 1 1
14 28300 1 1 52 VAL CG1 C -5.196 8.786 -5.887 1.00 . A A . 52 VAL CG1 1 1
14 28301 1 1 52 VAL CG2 C -3.795 10.812 -5.269 1.00 . A A . 52 VAL CG2 1 1
14 28302 1 1 52 VAL H H -1.251 10.098 -6.063 1.00 . A A . 52 VAL H 1 1
14 28303 1 1 52 VAL HA H -2.834 8.240 -4.540 1.00 . A A . 52 VAL HA 1 1
14 28304 1 1 52 VAL HB H -3.670 9.700 -7.095 1.00 . A A . 52 VAL HB 1 1
14 28305 1 1 52 VAL HG11 H -5.222 7.883 -6.486 1.00 . A A . 52 VAL HG11 1 1
14 28306 1 1 52 VAL HG12 H -5.985 9.451 -6.220 1.00 . A A . 52 VAL HG12 1 1
14 28307 1 1 52 VAL HG13 H -5.367 8.528 -4.847 1.00 . A A . 52 VAL HG13 1 1
14 28308 1 1 52 VAL HG21 H -2.865 11.329 -5.463 1.00 . A A . 52 VAL HG21 1 1
14 28309 1 1 52 VAL HG22 H -3.882 10.624 -4.205 1.00 . A A . 52 VAL HG22 1 1
14 28310 1 1 52 VAL HG23 H -4.624 11.434 -5.588 1.00 . A A . 52 VAL HG23 1 1
14 28311 1 1 52 VAL N N -1.323 9.244 -5.586 1.00 . A A . 52 VAL N 1 1
14 28312 1 1 52 VAL O O -3.139 6.212 -6.074 1.00 . A A . 52 VAL O 1 1
14 28313 1 1 53 GLU C C -1.054 5.083 -8.101 1.00 . A A . 53 GLU C 1 1
14 28314 1 1 53 GLU CA C -1.879 6.270 -8.635 1.00 . A A . 53 GLU CA 1 1
14 28315 1 1 53 GLU CB C -1.287 6.755 -9.988 1.00 . A A . 53 GLU CB 1 1
14 28316 1 1 53 GLU CD C -1.613 9.318 -10.229 1.00 . A A . 53 GLU CD 1 1
14 28317 1 1 53 GLU CG C -2.065 7.909 -10.672 1.00 . A A . 53 GLU CG 1 1
14 28318 1 1 53 GLU H H -1.527 8.227 -7.849 1.00 . A A . 53 GLU H 1 1
14 28319 1 1 53 GLU HA H -2.895 5.920 -8.814 1.00 . A A . 53 GLU HA 1 1
14 28320 1 1 53 GLU HB2 H -0.261 7.077 -9.830 1.00 . A A . 53 GLU HB2 1 1
14 28321 1 1 53 GLU HB3 H -1.271 5.910 -10.675 1.00 . A A . 53 GLU HB3 1 1
14 28322 1 1 53 GLU HG2 H -1.935 7.824 -11.747 1.00 . A A . 53 GLU HG2 1 1
14 28323 1 1 53 GLU HG3 H -3.123 7.796 -10.452 1.00 . A A . 53 GLU HG3 1 1
14 28324 1 1 53 GLU N N -1.963 7.375 -7.642 1.00 . A A . 53 GLU N 1 1
14 28325 1 1 53 GLU O O -1.271 3.937 -8.513 1.00 . A A . 53 GLU O 1 1
14 28326 1 1 53 GLU OE1 O -2.093 9.832 -9.191 1.00 . A A . 53 GLU OE1 1 1
14 28327 1 1 53 GLU OE2 O -0.770 9.913 -10.925 1.00 . A A . 53 GLU OE2 1 1
14 28328 1 1 54 ILE C C -0.328 3.487 -5.593 1.00 . A A . 54 ILE C 1 1
14 28329 1 1 54 ILE CA C 0.646 4.326 -6.463 1.00 . A A . 54 ILE CA 1 1
14 28330 1 1 54 ILE CB C 1.813 4.930 -5.579 1.00 . A A . 54 ILE CB 1 1
14 28331 1 1 54 ILE CD1 C 4.042 6.290 -5.736 1.00 . A A . 54 ILE CD1 1 1
14 28332 1 1 54 ILE CG1 C 2.887 5.634 -6.480 1.00 . A A . 54 ILE CG1 1 1
14 28333 1 1 54 ILE CG2 C 2.474 3.846 -4.682 1.00 . A A . 54 ILE CG2 1 1
14 28334 1 1 54 ILE H H 0.116 6.315 -7.020 1.00 . A A . 54 ILE H 1 1
14 28335 1 1 54 ILE HA H 1.094 3.669 -7.209 1.00 . A A . 54 ILE HA 1 1
14 28336 1 1 54 ILE HB H 1.373 5.676 -4.917 1.00 . A A . 54 ILE HB 1 1
14 28337 1 1 54 ILE HD11 H 4.591 5.540 -5.184 1.00 . A A . 54 ILE HD11 1 1
14 28338 1 1 54 ILE HD12 H 3.658 7.033 -5.049 1.00 . A A . 54 ILE HD12 1 1
14 28339 1 1 54 ILE HD13 H 4.702 6.766 -6.445 1.00 . A A . 54 ILE HD13 1 1
14 28340 1 1 54 ILE HG12 H 3.318 4.909 -7.159 1.00 . A A . 54 ILE HG12 1 1
14 28341 1 1 54 ILE HG13 H 2.402 6.406 -7.067 1.00 . A A . 54 ILE HG13 1 1
14 28342 1 1 54 ILE HG21 H 1.740 3.445 -3.992 1.00 . A A . 54 ILE HG21 1 1
14 28343 1 1 54 ILE HG22 H 3.283 4.283 -4.109 1.00 . A A . 54 ILE HG22 1 1
14 28344 1 1 54 ILE HG23 H 2.866 3.043 -5.296 1.00 . A A . 54 ILE HG23 1 1
14 28345 1 1 54 ILE N N -0.097 5.371 -7.195 1.00 . A A . 54 ILE N 1 1
14 28346 1 1 54 ILE O O -0.361 2.269 -5.726 1.00 . A A . 54 ILE O 1 1
14 28347 1 1 55 LEU C C -3.102 2.568 -4.675 1.00 . A A . 55 LEU C 1 1
14 28348 1 1 55 LEU CA C -2.167 3.512 -3.879 1.00 . A A . 55 LEU CA 1 1
14 28349 1 1 55 LEU CB C -3.033 4.577 -3.157 1.00 . A A . 55 LEU CB 1 1
14 28350 1 1 55 LEU CD1 C -3.262 6.556 -1.553 1.00 . A A . 55 LEU CD1 1 1
14 28351 1 1 55 LEU CD2 C -1.588 4.700 -1.050 1.00 . A A . 55 LEU CD2 1 1
14 28352 1 1 55 LEU CG C -2.295 5.514 -2.158 1.00 . A A . 55 LEU CG 1 1
14 28353 1 1 55 LEU H H -1.064 5.148 -4.721 1.00 . A A . 55 LEU H 1 1
14 28354 1 1 55 LEU HA H -1.632 2.929 -3.135 1.00 . A A . 55 LEU HA 1 1
14 28355 1 1 55 LEU HB2 H -3.501 5.196 -3.918 1.00 . A A . 55 LEU HB2 1 1
14 28356 1 1 55 LEU HB3 H -3.822 4.065 -2.612 1.00 . A A . 55 LEU HB3 1 1
14 28357 1 1 55 LEU HD11 H -3.704 7.149 -2.346 1.00 . A A . 55 LEU HD11 1 1
14 28358 1 1 55 LEU HD12 H -2.723 7.214 -0.885 1.00 . A A . 55 LEU HD12 1 1
14 28359 1 1 55 LEU HD13 H -4.051 6.056 -1.001 1.00 . A A . 55 LEU HD13 1 1
14 28360 1 1 55 LEU HD21 H -0.857 4.034 -1.495 1.00 . A A . 55 LEU HD21 1 1
14 28361 1 1 55 LEU HD22 H -2.310 4.119 -0.496 1.00 . A A . 55 LEU HD22 1 1
14 28362 1 1 55 LEU HD23 H -1.077 5.374 -0.373 1.00 . A A . 55 LEU HD23 1 1
14 28363 1 1 55 LEU HG H -1.531 6.062 -2.698 1.00 . A A . 55 LEU HG 1 1
14 28364 1 1 55 LEU N N -1.148 4.168 -4.755 1.00 . A A . 55 LEU N 1 1
14 28365 1 1 55 LEU O O -3.381 1.443 -4.248 1.00 . A A . 55 LEU O 1 1
14 28366 1 1 56 GLN C C -3.750 1.007 -7.240 1.00 . A A . 56 GLN C 1 1
14 28367 1 1 56 GLN CA C -4.436 2.316 -6.756 1.00 . A A . 56 GLN CA 1 1
14 28368 1 1 56 GLN CB C -4.802 3.232 -7.957 1.00 . A A . 56 GLN CB 1 1
14 28369 1 1 56 GLN CD C -5.915 5.432 -8.751 1.00 . A A . 56 GLN CD 1 1
14 28370 1 1 56 GLN CG C -5.698 4.445 -7.594 1.00 . A A . 56 GLN CG 1 1
14 28371 1 1 56 GLN H H -3.329 3.989 -6.059 1.00 . A A . 56 GLN H 1 1
14 28372 1 1 56 GLN HA H -5.348 2.059 -6.222 1.00 . A A . 56 GLN HA 1 1
14 28373 1 1 56 GLN HB2 H -3.883 3.608 -8.395 1.00 . A A . 56 GLN HB2 1 1
14 28374 1 1 56 GLN HB3 H -5.321 2.640 -8.704 1.00 . A A . 56 GLN HB3 1 1
14 28375 1 1 56 GLN HE21 H -6.301 6.899 -7.479 1.00 . A A . 56 GLN HE21 1 1
14 28376 1 1 56 GLN HE22 H -6.352 7.319 -9.152 1.00 . A A . 56 GLN HE22 1 1
14 28377 1 1 56 GLN HG2 H -6.668 4.082 -7.277 1.00 . A A . 56 GLN HG2 1 1
14 28378 1 1 56 GLN HG3 H -5.237 4.978 -6.769 1.00 . A A . 56 GLN HG3 1 1
14 28379 1 1 56 GLN N N -3.573 3.069 -5.826 1.00 . A A . 56 GLN N 1 1
14 28380 1 1 56 GLN NE2 N -6.220 6.674 -8.430 1.00 . A A . 56 GLN NE2 1 1
14 28381 1 1 56 GLN O O -4.313 -0.081 -7.107 1.00 . A A . 56 GLN O 1 1
14 28382 1 1 56 GLN OE1 O -5.854 5.073 -9.922 1.00 . A A . 56 GLN OE1 1 1
14 28383 1 1 57 ARG C C -1.291 -0.999 -7.125 1.00 . A A . 57 ARG C 1 1
14 28384 1 1 57 ARG CA C -1.702 -0.017 -8.253 1.00 . A A . 57 ARG CA 1 1
14 28385 1 1 57 ARG CB C -0.446 0.505 -8.995 1.00 . A A . 57 ARG CB 1 1
14 28386 1 1 57 ARG CD C -0.870 0.286 -11.555 1.00 . A A . 57 ARG CD 1 1
14 28387 1 1 57 ARG CG C -0.724 1.227 -10.341 1.00 . A A . 57 ARG CG 1 1
14 28388 1 1 57 ARG CZ C -2.362 -1.502 -12.388 1.00 . A A . 57 ARG CZ 1 1
14 28389 1 1 57 ARG H H -2.108 2.031 -7.784 1.00 . A A . 57 ARG H 1 1
14 28390 1 1 57 ARG HA H -2.320 -0.559 -8.963 1.00 . A A . 57 ARG HA 1 1
14 28391 1 1 57 ARG HB2 H 0.066 1.206 -8.340 1.00 . A A . 57 ARG HB2 1 1
14 28392 1 1 57 ARG HB3 H 0.224 -0.328 -9.188 1.00 . A A . 57 ARG HB3 1 1
14 28393 1 1 57 ARG HD2 H -0.865 0.888 -12.458 1.00 . A A . 57 ARG HD2 1 1
14 28394 1 1 57 ARG HD3 H -0.013 -0.383 -11.583 1.00 . A A . 57 ARG HD3 1 1
14 28395 1 1 57 ARG HE H -2.797 -0.274 -10.902 1.00 . A A . 57 ARG HE 1 1
14 28396 1 1 57 ARG HG2 H -1.635 1.806 -10.248 1.00 . A A . 57 ARG HG2 1 1
14 28397 1 1 57 ARG HG3 H 0.095 1.911 -10.538 1.00 . A A . 57 ARG HG3 1 1
14 28398 1 1 57 ARG HH11 H -0.552 -1.574 -13.196 1.00 . A A . 57 ARG HH11 1 1
14 28399 1 1 57 ARG HH12 H -1.693 -2.707 -13.816 1.00 . A A . 57 ARG HH12 1 1
14 28400 1 1 57 ARG HH21 H -4.204 -1.750 -11.725 1.00 . A A . 57 ARG HH21 1 1
14 28401 1 1 57 ARG HH22 H -3.725 -2.782 -13.027 1.00 . A A . 57 ARG HH22 1 1
14 28402 1 1 57 ARG N N -2.505 1.132 -7.749 1.00 . A A . 57 ARG N 1 1
14 28403 1 1 57 ARG NE N -2.102 -0.519 -11.548 1.00 . A A . 57 ARG NE 1 1
14 28404 1 1 57 ARG NH1 N -1.465 -1.957 -13.197 1.00 . A A . 57 ARG NH1 1 1
14 28405 1 1 57 ARG NH2 N -3.516 -2.057 -12.376 1.00 . A A . 57 ARG NH2 1 1
14 28406 1 1 57 ARG O O -1.020 -2.170 -7.399 1.00 . A A . 57 ARG O 1 1
14 28407 1 1 58 VAL C C -2.239 -2.272 -4.448 1.00 . A A . 58 VAL C 1 1
14 28408 1 1 58 VAL CA C -1.002 -1.372 -4.687 1.00 . A A . 58 VAL CA 1 1
14 28409 1 1 58 VAL CB C -0.670 -0.540 -3.381 1.00 . A A . 58 VAL CB 1 1
14 28410 1 1 58 VAL CG1 C -0.600 -1.444 -2.126 1.00 . A A . 58 VAL CG1 1 1
14 28411 1 1 58 VAL CG2 C 0.651 0.251 -3.544 1.00 . A A . 58 VAL CG2 1 1
14 28412 1 1 58 VAL H H -1.327 0.455 -5.740 1.00 . A A . 58 VAL H 1 1
14 28413 1 1 58 VAL HA H -0.144 -2.010 -4.908 1.00 . A A . 58 VAL HA 1 1
14 28414 1 1 58 VAL HB H -1.474 0.179 -3.230 1.00 . A A . 58 VAL HB 1 1
14 28415 1 1 58 VAL HG11 H -1.553 -1.934 -1.978 1.00 . A A . 58 VAL HG11 1 1
14 28416 1 1 58 VAL HG12 H -0.374 -0.846 -1.251 1.00 . A A . 58 VAL HG12 1 1
14 28417 1 1 58 VAL HG13 H 0.171 -2.194 -2.255 1.00 . A A . 58 VAL HG13 1 1
14 28418 1 1 58 VAL HG21 H 0.842 0.841 -2.656 1.00 . A A . 58 VAL HG21 1 1
14 28419 1 1 58 VAL HG22 H 0.579 0.909 -4.396 1.00 . A A . 58 VAL HG22 1 1
14 28420 1 1 58 VAL HG23 H 1.476 -0.437 -3.697 1.00 . A A . 58 VAL HG23 1 1
14 28421 1 1 58 VAL N N -1.223 -0.509 -5.871 1.00 . A A . 58 VAL N 1 1
14 28422 1 1 58 VAL O O -2.094 -3.477 -4.246 1.00 . A A . 58 VAL O 1 1
14 28423 1 1 59 ILE C C -4.846 -3.488 -5.503 1.00 . A A . 59 ILE C 1 1
14 28424 1 1 59 ILE CA C -4.725 -2.429 -4.371 1.00 . A A . 59 ILE CA 1 1
14 28425 1 1 59 ILE CB C -5.976 -1.466 -4.402 1.00 . A A . 59 ILE CB 1 1
14 28426 1 1 59 ILE CD1 C -7.003 0.621 -3.218 1.00 . A A . 59 ILE CD1 1 1
14 28427 1 1 59 ILE CG1 C -5.884 -0.411 -3.247 1.00 . A A . 59 ILE CG1 1 1
14 28428 1 1 59 ILE CG2 C -7.314 -2.257 -4.320 1.00 . A A . 59 ILE CG2 1 1
14 28429 1 1 59 ILE H H -3.487 -0.707 -4.640 1.00 . A A . 59 ILE H 1 1
14 28430 1 1 59 ILE HA H -4.708 -2.939 -3.408 1.00 . A A . 59 ILE HA 1 1
14 28431 1 1 59 ILE HB H -5.964 -0.942 -5.355 1.00 . A A . 59 ILE HB 1 1
14 28432 1 1 59 ILE HD11 H -7.956 0.126 -3.092 1.00 . A A . 59 ILE HD11 1 1
14 28433 1 1 59 ILE HD12 H -7.006 1.183 -4.140 1.00 . A A . 59 ILE HD12 1 1
14 28434 1 1 59 ILE HD13 H -6.841 1.297 -2.389 1.00 . A A . 59 ILE HD13 1 1
14 28435 1 1 59 ILE HG12 H -5.898 -0.921 -2.293 1.00 . A A . 59 ILE HG12 1 1
14 28436 1 1 59 ILE HG13 H -4.949 0.128 -3.337 1.00 . A A . 59 ILE HG13 1 1
14 28437 1 1 59 ILE HG21 H -7.387 -2.945 -5.152 1.00 . A A . 59 ILE HG21 1 1
14 28438 1 1 59 ILE HG22 H -8.149 -1.571 -4.358 1.00 . A A . 59 ILE HG22 1 1
14 28439 1 1 59 ILE HG23 H -7.355 -2.813 -3.390 1.00 . A A . 59 ILE HG23 1 1
14 28440 1 1 59 ILE N N -3.450 -1.677 -4.502 1.00 . A A . 59 ILE N 1 1
14 28441 1 1 59 ILE O O -5.194 -4.636 -5.242 1.00 . A A . 59 ILE O 1 1
14 28442 1 1 60 ASP C C -3.503 -5.138 -7.769 1.00 . A A . 60 ASP C 1 1
14 28443 1 1 60 ASP CA C -4.490 -3.954 -7.938 1.00 . A A . 60 ASP CA 1 1
14 28444 1 1 60 ASP CB C -4.121 -3.139 -9.208 1.00 . A A . 60 ASP CB 1 1
14 28445 1 1 60 ASP CG C -5.125 -2.023 -9.547 1.00 . A A . 60 ASP CG 1 1
14 28446 1 1 60 ASP H H -4.275 -2.132 -6.859 1.00 . A A . 60 ASP H 1 1
14 28447 1 1 60 ASP HA H -5.491 -4.357 -8.065 1.00 . A A . 60 ASP HA 1 1
14 28448 1 1 60 ASP HB2 H -3.143 -2.692 -9.062 1.00 . A A . 60 ASP HB2 1 1
14 28449 1 1 60 ASP HB3 H -4.069 -3.811 -10.059 1.00 . A A . 60 ASP HB3 1 1
14 28450 1 1 60 ASP N N -4.511 -3.072 -6.743 1.00 . A A . 60 ASP N 1 1
14 28451 1 1 60 ASP O O -3.818 -6.272 -8.137 1.00 . A A . 60 ASP O 1 1
14 28452 1 1 60 ASP OD1 O -6.346 -2.271 -9.477 1.00 . A A . 60 ASP OD1 1 1
14 28453 1 1 60 ASP OD2 O -4.695 -0.914 -9.944 1.00 . A A . 60 ASP OD2 1 1
14 28454 1 1 61 TYR C C -1.874 -6.917 -5.869 1.00 . A A . 61 TYR C 1 1
14 28455 1 1 61 TYR CA C -1.302 -5.866 -6.856 1.00 . A A . 61 TYR CA 1 1
14 28456 1 1 61 TYR CB C -0.044 -5.165 -6.252 1.00 . A A . 61 TYR CB 1 1
14 28457 1 1 61 TYR CD1 C 1.781 -6.959 -6.179 1.00 . A A . 61 TYR CD1 1 1
14 28458 1 1 61 TYR CD2 C 0.915 -6.167 -4.093 1.00 . A A . 61 TYR CD2 1 1
14 28459 1 1 61 TYR CE1 C 2.600 -7.839 -5.502 1.00 . A A . 61 TYR CE1 1 1
14 28460 1 1 61 TYR CE2 C 1.742 -7.034 -3.420 1.00 . A A . 61 TYR CE2 1 1
14 28461 1 1 61 TYR CG C 0.918 -6.105 -5.492 1.00 . A A . 61 TYR CG 1 1
14 28462 1 1 61 TYR CZ C 2.576 -7.871 -4.125 1.00 . A A . 61 TYR CZ 1 1
14 28463 1 1 61 TYR H H -2.113 -3.905 -7.029 1.00 . A A . 61 TYR H 1 1
14 28464 1 1 61 TYR HA H -1.017 -6.370 -7.774 1.00 . A A . 61 TYR HA 1 1
14 28465 1 1 61 TYR HB2 H 0.513 -4.699 -7.056 1.00 . A A . 61 TYR HB2 1 1
14 28466 1 1 61 TYR HB3 H -0.369 -4.387 -5.569 1.00 . A A . 61 TYR HB3 1 1
14 28467 1 1 61 TYR HD1 H 1.799 -6.929 -7.266 1.00 . A A . 61 TYR HD1 1 1
14 28468 1 1 61 TYR HD2 H 0.252 -5.512 -3.534 1.00 . A A . 61 TYR HD2 1 1
14 28469 1 1 61 TYR HE1 H 3.265 -8.488 -6.054 1.00 . A A . 61 TYR HE1 1 1
14 28470 1 1 61 TYR HE2 H 1.731 -7.061 -2.342 1.00 . A A . 61 TYR HE2 1 1
14 28471 1 1 61 TYR HH H 2.839 -9.198 -2.765 1.00 . A A . 61 TYR HH 1 1
14 28472 1 1 61 TYR N N -2.318 -4.845 -7.210 1.00 . A A . 61 TYR N 1 1
14 28473 1 1 61 TYR O O -1.685 -8.126 -6.049 1.00 . A A . 61 TYR O 1 1
14 28474 1 1 61 TYR OH O 3.367 -8.768 -3.446 1.00 . A A . 61 TYR OH 1 1
14 28475 1 1 62 ILE C C -4.322 -8.131 -4.411 1.00 . A A . 62 ILE C 1 1
14 28476 1 1 62 ILE CA C -3.171 -7.284 -3.793 1.00 . A A . 62 ILE CA 1 1
14 28477 1 1 62 ILE CB C -3.685 -6.431 -2.559 1.00 . A A . 62 ILE CB 1 1
14 28478 1 1 62 ILE CD1 C -2.945 -4.578 -0.867 1.00 . A A . 62 ILE CD1 1 1
14 28479 1 1 62 ILE CG1 C -2.520 -5.577 -1.942 1.00 . A A . 62 ILE CG1 1 1
14 28480 1 1 62 ILE CG2 C -4.316 -7.328 -1.467 1.00 . A A . 62 ILE CG2 1 1
14 28481 1 1 62 ILE H H -2.647 -5.451 -4.744 1.00 . A A . 62 ILE H 1 1
14 28482 1 1 62 ILE HA H -2.395 -7.962 -3.433 1.00 . A A . 62 ILE HA 1 1
14 28483 1 1 62 ILE HB H -4.458 -5.757 -2.925 1.00 . A A . 62 ILE HB 1 1
14 28484 1 1 62 ILE HD11 H -3.657 -3.875 -1.279 1.00 . A A . 62 ILE HD11 1 1
14 28485 1 1 62 ILE HD12 H -2.076 -4.039 -0.516 1.00 . A A . 62 ILE HD12 1 1
14 28486 1 1 62 ILE HD13 H -3.397 -5.104 -0.036 1.00 . A A . 62 ILE HD13 1 1
14 28487 1 1 62 ILE HG12 H -1.789 -6.234 -1.492 1.00 . A A . 62 ILE HG12 1 1
14 28488 1 1 62 ILE HG13 H -2.036 -5.013 -2.730 1.00 . A A . 62 ILE HG13 1 1
14 28489 1 1 62 ILE HG21 H -3.576 -8.027 -1.090 1.00 . A A . 62 ILE HG21 1 1
14 28490 1 1 62 ILE HG22 H -5.148 -7.883 -1.880 1.00 . A A . 62 ILE HG22 1 1
14 28491 1 1 62 ILE HG23 H -4.675 -6.715 -0.649 1.00 . A A . 62 ILE HG23 1 1
14 28492 1 1 62 ILE N N -2.554 -6.425 -4.823 1.00 . A A . 62 ILE N 1 1
14 28493 1 1 62 ILE O O -4.493 -9.285 -4.046 1.00 . A A . 62 ILE O 1 1
14 28494 1 1 63 LEU C C -5.605 -9.520 -6.863 1.00 . A A . 63 LEU C 1 1
14 28495 1 1 63 LEU CA C -6.151 -8.274 -6.116 1.00 . A A . 63 LEU CA 1 1
14 28496 1 1 63 LEU CB C -6.869 -7.329 -7.125 1.00 . A A . 63 LEU CB 1 1
14 28497 1 1 63 LEU CD1 C -8.312 -5.262 -7.615 1.00 . A A . 63 LEU CD1 1 1
14 28498 1 1 63 LEU CD2 C -8.785 -6.684 -5.536 1.00 . A A . 63 LEU CD2 1 1
14 28499 1 1 63 LEU CG C -7.701 -6.158 -6.510 1.00 . A A . 63 LEU CG 1 1
14 28500 1 1 63 LEU H H -4.892 -6.619 -5.611 1.00 . A A . 63 LEU H 1 1
14 28501 1 1 63 LEU HA H -6.876 -8.603 -5.377 1.00 . A A . 63 LEU HA 1 1
14 28502 1 1 63 LEU HB2 H -6.112 -6.902 -7.776 1.00 . A A . 63 LEU HB2 1 1
14 28503 1 1 63 LEU HB3 H -7.537 -7.928 -7.737 1.00 . A A . 63 LEU HB3 1 1
14 28504 1 1 63 LEU HD11 H -8.877 -4.455 -7.164 1.00 . A A . 63 LEU HD11 1 1
14 28505 1 1 63 LEU HD12 H -8.970 -5.848 -8.244 1.00 . A A . 63 LEU HD12 1 1
14 28506 1 1 63 LEU HD13 H -7.520 -4.842 -8.223 1.00 . A A . 63 LEU HD13 1 1
14 28507 1 1 63 LEU HD21 H -9.350 -5.852 -5.136 1.00 . A A . 63 LEU HD21 1 1
14 28508 1 1 63 LEU HD22 H -8.315 -7.211 -4.717 1.00 . A A . 63 LEU HD22 1 1
14 28509 1 1 63 LEU HD23 H -9.455 -7.358 -6.056 1.00 . A A . 63 LEU HD23 1 1
14 28510 1 1 63 LEU HG H -7.031 -5.529 -5.935 1.00 . A A . 63 LEU HG 1 1
14 28511 1 1 63 LEU N N -5.072 -7.554 -5.381 1.00 . A A . 63 LEU N 1 1
14 28512 1 1 63 LEU O O -6.233 -10.579 -6.850 1.00 . A A . 63 LEU O 1 1
14 28513 1 1 64 ASP C C -3.420 -11.663 -7.176 1.00 . A A . 64 ASP C 1 1
14 28514 1 1 64 ASP CA C -3.697 -10.489 -8.156 1.00 . A A . 64 ASP CA 1 1
14 28515 1 1 64 ASP CB C -2.362 -9.963 -8.765 1.00 . A A . 64 ASP CB 1 1
14 28516 1 1 64 ASP CG C -2.529 -8.941 -9.916 1.00 . A A . 64 ASP CG 1 1
14 28517 1 1 64 ASP H H -4.021 -8.478 -7.530 1.00 . A A . 64 ASP H 1 1
14 28518 1 1 64 ASP HA H -4.328 -10.851 -8.960 1.00 . A A . 64 ASP HA 1 1
14 28519 1 1 64 ASP HB2 H -1.785 -9.482 -7.983 1.00 . A A . 64 ASP HB2 1 1
14 28520 1 1 64 ASP HB3 H -1.798 -10.807 -9.141 1.00 . A A . 64 ASP HB3 1 1
14 28521 1 1 64 ASP N N -4.420 -9.373 -7.492 1.00 . A A . 64 ASP N 1 1
14 28522 1 1 64 ASP O O -3.448 -12.837 -7.565 1.00 . A A . 64 ASP O 1 1
14 28523 1 1 64 ASP OD1 O -3.639 -8.396 -10.121 1.00 . A A . 64 ASP OD1 1 1
14 28524 1 1 64 ASP OD2 O -1.537 -8.684 -10.631 1.00 . A A . 64 ASP OD2 1 1
14 28525 1 1 65 LEU C C -4.162 -12.891 -4.201 1.00 . A A . 65 LEU C 1 1
14 28526 1 1 65 LEU CA C -2.872 -12.296 -4.830 1.00 . A A . 65 LEU CA 1 1
14 28527 1 1 65 LEU CB C -2.024 -11.607 -3.729 1.00 . A A . 65 LEU CB 1 1
14 28528 1 1 65 LEU CD1 C 0.035 -10.247 -3.039 1.00 . A A . 65 LEU CD1 1 1
14 28529 1 1 65 LEU CD2 C 0.187 -11.864 -5.013 1.00 . A A . 65 LEU CD2 1 1
14 28530 1 1 65 LEU CG C -0.722 -10.894 -4.218 1.00 . A A . 65 LEU CG 1 1
14 28531 1 1 65 LEU H H -3.169 -10.359 -5.683 1.00 . A A . 65 LEU H 1 1
14 28532 1 1 65 LEU HA H -2.287 -13.104 -5.261 1.00 . A A . 65 LEU HA 1 1
14 28533 1 1 65 LEU HB2 H -2.649 -10.868 -3.232 1.00 . A A . 65 LEU HB2 1 1
14 28534 1 1 65 LEU HB3 H -1.744 -12.359 -2.998 1.00 . A A . 65 LEU HB3 1 1
14 28535 1 1 65 LEU HD11 H 0.312 -11.003 -2.316 1.00 . A A . 65 LEU HD11 1 1
14 28536 1 1 65 LEU HD12 H -0.598 -9.510 -2.559 1.00 . A A . 65 LEU HD12 1 1
14 28537 1 1 65 LEU HD13 H 0.928 -9.757 -3.402 1.00 . A A . 65 LEU HD13 1 1
14 28538 1 1 65 LEU HD21 H -0.352 -12.240 -5.876 1.00 . A A . 65 LEU HD21 1 1
14 28539 1 1 65 LEU HD22 H 0.479 -12.695 -4.387 1.00 . A A . 65 LEU HD22 1 1
14 28540 1 1 65 LEU HD23 H 1.072 -11.342 -5.352 1.00 . A A . 65 LEU HD23 1 1
14 28541 1 1 65 LEU HG H -1.004 -10.091 -4.890 1.00 . A A . 65 LEU HG 1 1
14 28542 1 1 65 LEU N N -3.167 -11.316 -5.906 1.00 . A A . 65 LEU N 1 1
14 28543 1 1 65 LEU O O -4.175 -14.048 -3.770 1.00 . A A . 65 LEU O 1 1
14 28544 1 1 66 GLN C C -7.444 -13.221 -4.477 1.00 . A A . 66 GLN C 1 1
14 28545 1 1 66 GLN CA C -6.516 -12.462 -3.495 1.00 . A A . 66 GLN CA 1 1
14 28546 1 1 66 GLN CB C -7.256 -11.214 -2.914 1.00 . A A . 66 GLN CB 1 1
14 28547 1 1 66 GLN CD C -5.975 -11.207 -0.653 1.00 . A A . 66 GLN CD 1 1
14 28548 1 1 66 GLN CG C -6.463 -10.399 -1.866 1.00 . A A . 66 GLN CG 1 1
14 28549 1 1 66 GLN H H -5.153 -11.186 -4.535 1.00 . A A . 66 GLN H 1 1
14 28550 1 1 66 GLN HA H -6.283 -13.129 -2.667 1.00 . A A . 66 GLN HA 1 1
14 28551 1 1 66 GLN HB2 H -7.508 -10.546 -3.734 1.00 . A A . 66 GLN HB2 1 1
14 28552 1 1 66 GLN HB3 H -8.185 -11.542 -2.451 1.00 . A A . 66 GLN HB3 1 1
14 28553 1 1 66 GLN HE21 H -4.417 -10.006 -0.425 1.00 . A A . 66 GLN HE21 1 1
14 28554 1 1 66 GLN HE22 H -4.551 -11.291 0.713 1.00 . A A . 66 GLN HE22 1 1
14 28555 1 1 66 GLN HG2 H -5.601 -9.964 -2.352 1.00 . A A . 66 GLN HG2 1 1
14 28556 1 1 66 GLN HG3 H -7.096 -9.596 -1.503 1.00 . A A . 66 GLN HG3 1 1
14 28557 1 1 66 GLN N N -5.231 -12.075 -4.136 1.00 . A A . 66 GLN N 1 1
14 28558 1 1 66 GLN NE2 N -4.869 -10.793 -0.064 1.00 . A A . 66 GLN NE2 1 1
14 28559 1 1 66 GLN O O -7.676 -14.425 -4.324 1.00 . A A . 66 GLN O 1 1
14 28560 1 1 66 GLN OE1 O -6.591 -12.179 -0.238 1.00 . A A . 66 GLN OE1 1 1
14 28561 1 1 67 VAL C C -8.319 -13.747 -7.638 1.00 . A A . 67 VAL C 1 1
14 28562 1 1 67 VAL CA C -8.990 -13.052 -6.424 1.00 . A A . 67 VAL CA 1 1
14 28563 1 1 67 VAL CB C -9.991 -11.928 -6.911 1.00 . A A . 67 VAL CB 1 1
14 28564 1 1 67 VAL CG1 C -10.767 -11.324 -5.714 1.00 . A A . 67 VAL CG1 1 1
14 28565 1 1 67 VAL CG2 C -9.269 -10.818 -7.718 1.00 . A A . 67 VAL CG2 1 1
14 28566 1 1 67 VAL H H -7.693 -11.579 -5.605 1.00 . A A . 67 VAL H 1 1
14 28567 1 1 67 VAL HA H -9.573 -13.802 -5.889 1.00 . A A . 67 VAL HA 1 1
14 28568 1 1 67 VAL HB H -10.724 -12.393 -7.568 1.00 . A A . 67 VAL HB 1 1
14 28569 1 1 67 VAL HG11 H -11.464 -10.574 -6.067 1.00 . A A . 67 VAL HG11 1 1
14 28570 1 1 67 VAL HG12 H -10.074 -10.863 -5.017 1.00 . A A . 67 VAL HG12 1 1
14 28571 1 1 67 VAL HG13 H -11.314 -12.105 -5.201 1.00 . A A . 67 VAL HG13 1 1
14 28572 1 1 67 VAL HG21 H -8.527 -10.332 -7.095 1.00 . A A . 67 VAL HG21 1 1
14 28573 1 1 67 VAL HG22 H -9.987 -10.082 -8.055 1.00 . A A . 67 VAL HG22 1 1
14 28574 1 1 67 VAL HG23 H -8.779 -11.253 -8.580 1.00 . A A . 67 VAL HG23 1 1
14 28575 1 1 67 VAL N N -7.986 -12.502 -5.480 1.00 . A A . 67 VAL N 1 1
14 28576 1 1 67 VAL O O -7.199 -13.401 -8.027 1.00 . A A . 67 VAL O 1 1
14 28577 1 1 68 VAL C C -9.782 -15.673 -10.378 1.00 . A A . 68 VAL C 1 1
14 28578 1 1 68 VAL CA C -8.567 -15.507 -9.409 1.00 . A A . 68 VAL CA 1 1
14 28579 1 1 68 VAL CB C -7.951 -16.931 -9.052 1.00 . A A . 68 VAL CB 1 1
14 28580 1 1 68 VAL CG1 C -7.485 -17.688 -10.324 1.00 . A A . 68 VAL CG1 1 1
14 28581 1 1 68 VAL CG2 C -6.795 -16.815 -8.025 1.00 . A A . 68 VAL CG2 1 1
14 28582 1 1 68 VAL H H -9.846 -15.041 -7.771 1.00 . A A . 68 VAL H 1 1
14 28583 1 1 68 VAL HA H -7.792 -14.915 -9.907 1.00 . A A . 68 VAL HA 1 1
14 28584 1 1 68 VAL HB H -8.742 -17.528 -8.593 1.00 . A A . 68 VAL HB 1 1
14 28585 1 1 68 VAL HG11 H -7.089 -18.659 -10.052 1.00 . A A . 68 VAL HG11 1 1
14 28586 1 1 68 VAL HG12 H -6.717 -17.120 -10.833 1.00 . A A . 68 VAL HG12 1 1
14 28587 1 1 68 VAL HG13 H -8.326 -17.825 -10.992 1.00 . A A . 68 VAL HG13 1 1
14 28588 1 1 68 VAL HG21 H -7.164 -16.348 -7.120 1.00 . A A . 68 VAL HG21 1 1
14 28589 1 1 68 VAL HG22 H -5.994 -16.212 -8.434 1.00 . A A . 68 VAL HG22 1 1
14 28590 1 1 68 VAL HG23 H -6.413 -17.800 -7.785 1.00 . A A . 68 VAL HG23 1 1
14 28591 1 1 68 VAL N N -9.008 -14.767 -8.195 1.00 . A A . 68 VAL N 1 1
14 28592 1 1 68 VAL O O -10.730 -16.421 -10.040 1.00 . A A . 68 VAL O 1 1
14 28593 1 1 68 VAL OXT O -9.791 -15.049 -11.458 1.00 . A A . 68 VAL OXT 1 1
14 28594 2 1 1 MET C C 8.642 4.178 34.357 1.00 . B B . 1 MET C 1 1
14 28595 2 1 1 MET CA C 8.137 4.332 32.910 1.00 . B B . 1 MET CA 1 1
14 28596 2 1 1 MET CB C 6.760 3.624 32.750 1.00 . B B . 1 MET CB 1 1
14 28597 2 1 1 MET CE C 3.190 3.846 34.983 1.00 . B B . 1 MET CE 1 1
14 28598 2 1 1 MET CG C 5.677 4.102 33.740 1.00 . B B . 1 MET CG 1 1
14 28599 2 1 1 MET H1 H 9.296 2.790 32.106 1.00 . B B . 1 MET H1 1 1
14 28600 2 1 1 MET H2 H 10.030 4.307 32.021 1.00 . B B . 1 MET H2 1 1
14 28601 2 1 1 MET H3 H 8.772 3.917 30.966 1.00 . B B . 1 MET H3 1 1
14 28602 2 1 1 MET HA H 8.017 5.391 32.692 1.00 . B B . 1 MET HA 1 1
14 28603 2 1 1 MET HB2 H 6.395 3.795 31.747 1.00 . B B . 1 MET HB2 1 1
14 28604 2 1 1 MET HB3 H 6.895 2.556 32.888 1.00 . B B . 1 MET HB3 1 1
14 28605 2 1 1 MET HE1 H 2.235 3.344 35.037 1.00 . B B . 1 MET HE1 1 1
14 28606 2 1 1 MET HE2 H 3.030 4.899 34.804 1.00 . B B . 1 MET HE2 1 1
14 28607 2 1 1 MET HE3 H 3.720 3.714 35.915 1.00 . B B . 1 MET HE3 1 1
14 28608 2 1 1 MET HG2 H 6.062 4.016 34.749 1.00 . B B . 1 MET HG2 1 1
14 28609 2 1 1 MET HG3 H 5.449 5.140 33.531 1.00 . B B . 1 MET HG3 1 1
14 28610 2 1 1 MET N N 9.126 3.797 31.933 1.00 . B B . 1 MET N 1 1
14 28611 2 1 1 MET O O 9.064 3.089 34.758 1.00 . B B . 1 MET O 1 1
14 28612 2 1 1 MET SD S 4.150 3.148 33.632 1.00 . B B . 1 MET SD 1 1
14 28613 2 1 2 GLY C C 7.644 4.575 37.290 1.00 . B B . 2 GLY C 1 1
14 28614 2 1 2 GLY CA C 8.831 5.234 36.574 1.00 . B B . 2 GLY CA 1 1
14 28615 2 1 2 GLY H H 8.441 6.153 34.701 1.00 . B B . 2 GLY H 1 1
14 28616 2 1 2 GLY HA2 H 9.740 4.684 36.785 1.00 . B B . 2 GLY HA2 1 1
14 28617 2 1 2 GLY HA3 H 8.949 6.243 36.944 1.00 . B B . 2 GLY HA3 1 1
14 28618 2 1 2 GLY N N 8.613 5.288 35.127 1.00 . B B . 2 GLY N 1 1
14 28619 2 1 2 GLY O O 6.492 4.932 37.023 1.00 . B B . 2 GLY O 1 1
14 28620 2 1 3 HIS C C 6.084 3.736 39.880 1.00 . B B . 3 HIS C 1 1
14 28621 2 1 3 HIS CA C 6.876 2.842 38.887 1.00 . B B . 3 HIS CA 1 1
14 28622 2 1 3 HIS CB C 7.503 1.625 39.616 1.00 . B B . 3 HIS CB 1 1
14 28623 2 1 3 HIS CD2 C 5.437 0.080 39.950 1.00 . B B . 3 HIS CD2 1 1
14 28624 2 1 3 HIS CE1 C 5.600 -0.152 42.112 1.00 . B B . 3 HIS CE1 1 1
14 28625 2 1 3 HIS CG C 6.514 0.777 40.393 1.00 . B B . 3 HIS CG 1 1
14 28626 2 1 3 HIS H H 8.857 3.397 38.370 1.00 . B B . 3 HIS H 1 1
14 28627 2 1 3 HIS HA H 6.181 2.470 38.138 1.00 . B B . 3 HIS HA 1 1
14 28628 2 1 3 HIS HB2 H 7.985 0.986 38.885 1.00 . B B . 3 HIS HB2 1 1
14 28629 2 1 3 HIS HB3 H 8.254 1.981 40.313 1.00 . B B . 3 HIS HB3 1 1
14 28630 2 1 3 HIS HD2 H 5.096 -0.011 38.928 1.00 . B B . 3 HIS HD2 1 1
14 28631 2 1 3 HIS HE1 H 5.388 -0.460 43.127 1.00 . B B . 3 HIS HE1 1 1
14 28632 2 1 3 HIS HE2 H 4.086 -1.087 41.054 1.00 . B B . 3 HIS HE2 1 1
14 28633 2 1 3 HIS N N 7.921 3.604 38.177 1.00 . B B . 3 HIS N 1 1
14 28634 2 1 3 HIS ND1 N 6.610 0.622 41.762 1.00 . B B . 3 HIS ND1 1 1
14 28635 2 1 3 HIS NE2 N 4.869 -0.502 41.050 1.00 . B B . 3 HIS NE2 1 1
14 28636 2 1 3 HIS O O 6.523 3.988 41.009 1.00 . B B . 3 HIS O 1 1
14 28637 2 1 4 HIS C C 2.587 4.264 40.174 1.00 . B B . 4 HIS C 1 1
14 28638 2 1 4 HIS CA C 3.962 4.972 40.250 1.00 . B B . 4 HIS CA 1 1
14 28639 2 1 4 HIS CB C 3.870 6.474 39.837 1.00 . B B . 4 HIS CB 1 1
14 28640 2 1 4 HIS CD2 C 2.432 6.719 37.676 1.00 . B B . 4 HIS CD2 1 1
14 28641 2 1 4 HIS CE1 C 4.050 7.274 36.337 1.00 . B B . 4 HIS CE1 1 1
14 28642 2 1 4 HIS CG C 3.598 6.745 38.371 1.00 . B B . 4 HIS CG 1 1
14 28643 2 1 4 HIS H H 4.745 4.156 38.456 1.00 . B B . 4 HIS H 1 1
14 28644 2 1 4 HIS HA H 4.311 4.929 41.285 1.00 . B B . 4 HIS HA 1 1
14 28645 2 1 4 HIS HB2 H 3.080 6.948 40.406 1.00 . B B . 4 HIS HB2 1 1
14 28646 2 1 4 HIS HB3 H 4.807 6.961 40.091 1.00 . B B . 4 HIS HB3 1 1
14 28647 2 1 4 HIS HD2 H 1.450 6.476 38.066 1.00 . B B . 4 HIS HD2 1 1
14 28648 2 1 4 HIS HE1 H 4.589 7.547 35.444 1.00 . B B . 4 HIS HE1 1 1
14 28649 2 1 4 HIS HE2 H 2.156 6.893 35.607 1.00 . B B . 4 HIS HE2 1 1
14 28650 2 1 4 HIS N N 4.937 4.250 39.413 1.00 . B B . 4 HIS N 1 1
14 28651 2 1 4 HIS ND1 N 4.608 7.098 37.514 1.00 . B B . 4 HIS ND1 1 1
14 28652 2 1 4 HIS NE2 N 2.732 7.059 36.384 1.00 . B B . 4 HIS NE2 1 1
14 28653 2 1 4 HIS O O 2.115 3.919 39.085 1.00 . B B . 4 HIS O 1 1
14 28654 2 1 5 HIS C C -0.498 4.472 41.184 1.00 . B B . 5 HIS C 1 1
14 28655 2 1 5 HIS CA C 0.617 3.417 41.448 1.00 . B B . 5 HIS CA 1 1
14 28656 2 1 5 HIS CB C 0.429 2.743 42.839 1.00 . B B . 5 HIS CB 1 1
14 28657 2 1 5 HIS CD2 C 1.609 4.099 44.724 1.00 . B B . 5 HIS CD2 1 1
14 28658 2 1 5 HIS CE1 C -0.176 5.025 45.559 1.00 . B B . 5 HIS CE1 1 1
14 28659 2 1 5 HIS CG C 0.520 3.688 44.020 1.00 . B B . 5 HIS CG 1 1
14 28660 2 1 5 HIS H H 2.463 4.217 42.175 1.00 . B B . 5 HIS H 1 1
14 28661 2 1 5 HIS HA H 0.541 2.649 40.681 1.00 . B B . 5 HIS HA 1 1
14 28662 2 1 5 HIS HB2 H -0.542 2.262 42.876 1.00 . B B . 5 HIS HB2 1 1
14 28663 2 1 5 HIS HB3 H 1.190 1.980 42.966 1.00 . B B . 5 HIS HB3 1 1
14 28664 2 1 5 HIS HD2 H 2.639 3.823 44.548 1.00 . B B . 5 HIS HD2 1 1
14 28665 2 1 5 HIS HE1 H -0.818 5.619 46.189 1.00 . B B . 5 HIS HE1 1 1
14 28666 2 1 5 HIS HE2 H 1.708 5.530 46.257 1.00 . B B . 5 HIS HE2 1 1
14 28667 2 1 5 HIS N N 1.976 4.016 41.347 1.00 . B B . 5 HIS N 1 1
14 28668 2 1 5 HIS ND1 N -0.601 4.281 44.556 1.00 . B B . 5 HIS ND1 1 1
14 28669 2 1 5 HIS NE2 N 1.153 4.948 45.697 1.00 . B B . 5 HIS NE2 1 1
14 28670 2 1 5 HIS O O -1.659 4.111 40.950 1.00 . B B . 5 HIS O 1 1
14 28671 2 1 6 HIS C C -1.616 6.907 39.545 1.00 . B B . 6 HIS C 1 1
14 28672 2 1 6 HIS CA C -1.042 6.908 40.989 1.00 . B B . 6 HIS CA 1 1
14 28673 2 1 6 HIS CB C -0.314 8.252 41.281 1.00 . B B . 6 HIS CB 1 1
14 28674 2 1 6 HIS CD2 C -1.041 10.535 40.259 1.00 . B B . 6 HIS CD2 1 1
14 28675 2 1 6 HIS CE1 C -2.920 10.720 41.342 1.00 . B B . 6 HIS CE1 1 1
14 28676 2 1 6 HIS CG C -1.186 9.471 41.088 1.00 . B B . 6 HIS CG 1 1
14 28677 2 1 6 HIS H H 0.819 5.964 41.410 1.00 . B B . 6 HIS H 1 1
14 28678 2 1 6 HIS HA H -1.863 6.802 41.690 1.00 . B B . 6 HIS HA 1 1
14 28679 2 1 6 HIS HB2 H 0.027 8.254 42.310 1.00 . B B . 6 HIS HB2 1 1
14 28680 2 1 6 HIS HB3 H 0.547 8.340 40.628 1.00 . B B . 6 HIS HB3 1 1
14 28681 2 1 6 HIS HD2 H -0.219 10.726 39.586 1.00 . B B . 6 HIS HD2 1 1
14 28682 2 1 6 HIS HE1 H -3.874 11.099 41.679 1.00 . B B . 6 HIS HE1 1 1
14 28683 2 1 6 HIS HE2 H -2.435 12.047 39.838 1.00 . B B . 6 HIS HE2 1 1
14 28684 2 1 6 HIS N N -0.120 5.770 41.219 1.00 . B B . 6 HIS N 1 1
14 28685 2 1 6 HIS ND1 N -2.373 9.600 41.768 1.00 . B B . 6 HIS ND1 1 1
14 28686 2 1 6 HIS NE2 N -2.150 11.322 40.430 1.00 . B B . 6 HIS NE2 1 1
14 28687 2 1 6 HIS O O -0.871 6.692 38.582 1.00 . B B . 6 HIS O 1 1
14 28688 2 1 7 HIS C C -3.607 5.751 37.451 1.00 . B B . 7 HIS C 1 1
14 28689 2 1 7 HIS CA C -3.706 7.131 38.162 1.00 . B B . 7 HIS CA 1 1
14 28690 2 1 7 HIS CB C -3.312 8.296 37.184 1.00 . B B . 7 HIS CB 1 1
14 28691 2 1 7 HIS CD2 C -3.593 10.866 37.482 1.00 . B B . 7 HIS CD2 1 1
14 28692 2 1 7 HIS CE1 C -5.766 10.875 37.567 1.00 . B B . 7 HIS CE1 1 1
14 28693 2 1 7 HIS CG C -4.055 9.591 37.391 1.00 . B B . 7 HIS CG 1 1
14 28694 2 1 7 HIS H H -3.418 7.434 40.244 1.00 . B B . 7 HIS H 1 1
14 28695 2 1 7 HIS HA H -4.747 7.268 38.446 1.00 . B B . 7 HIS HA 1 1
14 28696 2 1 7 HIS HB2 H -2.257 8.506 37.298 1.00 . B B . 7 HIS HB2 1 1
14 28697 2 1 7 HIS HB3 H -3.489 7.990 36.157 1.00 . B B . 7 HIS HB3 1 1
14 28698 2 1 7 HIS HD2 H -2.562 11.188 37.461 1.00 . B B . 7 HIS HD2 1 1
14 28699 2 1 7 HIS HE1 H -6.787 11.223 37.642 1.00 . B B . 7 HIS HE1 1 1
14 28700 2 1 7 HIS HE2 H -4.708 12.637 37.396 1.00 . B B . 7 HIS HE2 1 1
14 28701 2 1 7 HIS N N -2.939 7.179 39.431 1.00 . B B . 7 HIS N 1 1
14 28702 2 1 7 HIS ND1 N -5.424 9.612 37.451 1.00 . B B . 7 HIS ND1 1 1
14 28703 2 1 7 HIS NE2 N -4.695 11.676 37.592 1.00 . B B . 7 HIS NE2 1 1
14 28704 2 1 7 HIS O O -2.696 5.515 36.642 1.00 . B B . 7 HIS O 1 1
14 28705 2 1 8 HIS C C -5.808 3.829 35.948 1.00 . B B . 8 HIS C 1 1
14 28706 2 1 8 HIS CA C -4.727 3.590 37.025 1.00 . B B . 8 HIS CA 1 1
14 28707 2 1 8 HIS CB C -5.126 2.410 37.954 1.00 . B B . 8 HIS CB 1 1
14 28708 2 1 8 HIS CD2 C -4.249 0.196 36.904 1.00 . B B . 8 HIS CD2 1 1
14 28709 2 1 8 HIS CE1 C -6.152 -0.519 36.132 1.00 . B B . 8 HIS CE1 1 1
14 28710 2 1 8 HIS CG C -5.226 1.087 37.225 1.00 . B B . 8 HIS CG 1 1
14 28711 2 1 8 HIS H H -5.085 4.997 38.574 1.00 . B B . 8 HIS H 1 1
14 28712 2 1 8 HIS HA H -3.787 3.340 36.534 1.00 . B B . 8 HIS HA 1 1
14 28713 2 1 8 HIS HB2 H -4.381 2.305 38.737 1.00 . B B . 8 HIS HB2 1 1
14 28714 2 1 8 HIS HB3 H -6.087 2.617 38.413 1.00 . B B . 8 HIS HB3 1 1
14 28715 2 1 8 HIS HD2 H -3.198 0.264 37.152 1.00 . B B . 8 HIS HD2 1 1
14 28716 2 1 8 HIS HE1 H -6.890 -1.139 35.644 1.00 . B B . 8 HIS HE1 1 1
14 28717 2 1 8 HIS HE2 H -4.458 -1.695 36.025 1.00 . B B . 8 HIS HE2 1 1
14 28718 2 1 8 HIS N N -4.529 4.835 37.787 1.00 . B B . 8 HIS N 1 1
14 28719 2 1 8 HIS ND1 N -6.424 0.621 36.732 1.00 . B B . 8 HIS ND1 1 1
14 28720 2 1 8 HIS NE2 N -4.852 -0.818 36.208 1.00 . B B . 8 HIS NE2 1 1
14 28721 2 1 8 HIS O O -6.988 3.996 36.273 1.00 . B B . 8 HIS O 1 1
14 28722 2 1 9 SER C C -7.237 2.885 33.324 1.00 . B B . 9 SER C 1 1
14 28723 2 1 9 SER CA C -6.291 4.092 33.526 1.00 . B B . 9 SER CA 1 1
14 28724 2 1 9 SER CB C -5.476 4.349 32.237 1.00 . B B . 9 SER CB 1 1
14 28725 2 1 9 SER H H -4.428 3.777 34.503 1.00 . B B . 9 SER H 1 1
14 28726 2 1 9 SER HA H -6.888 4.976 33.743 1.00 . B B . 9 SER HA 1 1
14 28727 2 1 9 SER HB2 H -4.844 5.217 32.383 1.00 . B B . 9 SER HB2 1 1
14 28728 2 1 9 SER HB3 H -4.851 3.491 32.030 1.00 . B B . 9 SER HB3 1 1
14 28729 2 1 9 SER HG H -6.121 3.936 30.415 1.00 . B B . 9 SER HG 1 1
14 28730 2 1 9 SER N N -5.384 3.879 34.675 1.00 . B B . 9 SER N 1 1
14 28731 2 1 9 SER O O -6.822 1.725 33.444 1.00 . B B . 9 SER O 1 1
14 28732 2 1 9 SER OG O -6.312 4.587 31.104 1.00 . B B . 9 SER OG 1 1
14 28733 2 1 10 HIS C C -10.564 2.631 31.741 1.00 . B B . 10 HIS C 1 1
14 28734 2 1 10 HIS CA C -9.572 2.176 32.838 1.00 . B B . 10 HIS CA 1 1
14 28735 2 1 10 HIS CB C -10.281 1.901 34.200 1.00 . B B . 10 HIS CB 1 1
14 28736 2 1 10 HIS CD2 C -10.124 4.198 35.463 1.00 . B B . 10 HIS CD2 1 1
14 28737 2 1 10 HIS CE1 C -12.232 4.414 35.979 1.00 . B B . 10 HIS CE1 1 1
14 28738 2 1 10 HIS CG C -10.783 3.123 34.946 1.00 . B B . 10 HIS CG 1 1
14 28739 2 1 10 HIS H H -8.737 4.127 32.883 1.00 . B B . 10 HIS H 1 1
14 28740 2 1 10 HIS HA H -9.099 1.252 32.504 1.00 . B B . 10 HIS HA 1 1
14 28741 2 1 10 HIS HB2 H -11.127 1.249 34.029 1.00 . B B . 10 HIS HB2 1 1
14 28742 2 1 10 HIS HB3 H -9.582 1.388 34.851 1.00 . B B . 10 HIS HB3 1 1
14 28743 2 1 10 HIS HD1 H -12.838 2.693 35.077 1.00 . B B . 10 HIS HD1 1 1
14 28744 2 1 10 HIS HD2 H -9.063 4.396 35.392 1.00 . B B . 10 HIS HD2 1 1
14 28745 2 1 10 HIS HE1 H -13.155 4.797 36.385 1.00 . B B . 10 HIS HE1 1 1
14 28746 2 1 10 HIS HE2 H -10.852 5.749 36.662 1.00 . B B . 10 HIS HE2 1 1
14 28747 2 1 10 HIS N N -8.505 3.184 33.008 1.00 . B B . 10 HIS N 1 1
14 28748 2 1 10 HIS ND1 N -12.102 3.301 35.297 1.00 . B B . 10 HIS ND1 1 1
14 28749 2 1 10 HIS NE2 N -11.052 4.977 36.093 1.00 . B B . 10 HIS NE2 1 1
14 28750 2 1 10 HIS O O -11.073 3.756 31.784 1.00 . B B . 10 HIS O 1 1
14 28751 2 1 11 MET C C -13.087 2.217 29.749 1.00 . B B . 11 MET C 1 1
14 28752 2 1 11 MET CA C -11.557 2.069 29.518 1.00 . B B . 11 MET CA 1 1
14 28753 2 1 11 MET CB C -11.275 0.983 28.437 1.00 . B B . 11 MET CB 1 1
14 28754 2 1 11 MET CE C -12.417 2.821 24.829 1.00 . B B . 11 MET CE 1 1
14 28755 2 1 11 MET CG C -11.942 1.230 27.074 1.00 . B B . 11 MET CG 1 1
14 28756 2 1 11 MET H H -10.531 0.808 30.895 1.00 . B B . 11 MET H 1 1
14 28757 2 1 11 MET HA H -11.165 3.021 29.158 1.00 . B B . 11 MET HA 1 1
14 28758 2 1 11 MET HB2 H -10.204 0.926 28.274 1.00 . B B . 11 MET HB2 1 1
14 28759 2 1 11 MET HB3 H -11.614 0.022 28.812 1.00 . B B . 11 MET HB3 1 1
14 28760 2 1 11 MET HE1 H -12.188 1.958 24.221 1.00 . B B . 11 MET HE1 1 1
14 28761 2 1 11 MET HE2 H -12.197 3.719 24.273 1.00 . B B . 11 MET HE2 1 1
14 28762 2 1 11 MET HE3 H -13.466 2.809 25.092 1.00 . B B . 11 MET HE3 1 1
14 28763 2 1 11 MET HG2 H -11.685 0.417 26.402 1.00 . B B . 11 MET HG2 1 1
14 28764 2 1 11 MET HG3 H -13.019 1.250 27.207 1.00 . B B . 11 MET HG3 1 1
14 28765 2 1 11 MET N N -10.824 1.736 30.765 1.00 . B B . 11 MET N 1 1
14 28766 2 1 11 MET O O -13.676 1.485 30.547 1.00 . B B . 11 MET O 1 1
14 28767 2 1 11 MET SD S -11.422 2.787 26.321 1.00 . B B . 11 MET SD 1 1
14 28768 2 1 12 GLY C C -15.697 3.623 27.620 1.00 . B B . 12 GLY C 1 1
14 28769 2 1 12 GLY CA C -15.149 3.413 29.037 1.00 . B B . 12 GLY CA 1 1
14 28770 2 1 12 GLY H H -13.139 3.743 28.457 1.00 . B B . 12 GLY H 1 1
14 28771 2 1 12 GLY HA2 H -15.661 2.569 29.490 1.00 . B B . 12 GLY HA2 1 1
14 28772 2 1 12 GLY HA3 H -15.351 4.298 29.627 1.00 . B B . 12 GLY HA3 1 1
14 28773 2 1 12 GLY N N -13.696 3.177 29.028 1.00 . B B . 12 GLY N 1 1
14 28774 2 1 12 GLY O O -15.387 2.836 26.716 1.00 . B B . 12 GLY O 1 1
14 28775 2 1 13 GLY C C -18.246 4.141 25.694 1.00 . B B . 13 GLY C 1 1
14 28776 2 1 13 GLY CA C -17.071 5.037 26.112 1.00 . B B . 13 GLY CA 1 1
14 28777 2 1 13 GLY H H -16.732 5.242 28.205 1.00 . B B . 13 GLY H 1 1
14 28778 2 1 13 GLY HA2 H -17.420 6.062 26.156 1.00 . B B . 13 GLY HA2 1 1
14 28779 2 1 13 GLY HA3 H -16.288 4.979 25.359 1.00 . B B . 13 GLY HA3 1 1
14 28780 2 1 13 GLY N N -16.506 4.687 27.430 1.00 . B B . 13 GLY N 1 1
14 28781 2 1 13 GLY O O -18.221 3.531 24.617 1.00 . B B . 13 GLY O 1 1
14 28782 2 1 14 GLY C C -21.605 3.923 25.522 1.00 . B B . 14 GLY C 1 1
14 28783 2 1 14 GLY CA C -20.475 3.226 26.309 1.00 . B B . 14 GLY CA 1 1
14 28784 2 1 14 GLY H H -19.238 4.590 27.382 1.00 . B B . 14 GLY H 1 1
14 28785 2 1 14 GLY HA2 H -20.177 2.334 25.770 1.00 . B B . 14 GLY HA2 1 1
14 28786 2 1 14 GLY HA3 H -20.871 2.922 27.269 1.00 . B B . 14 GLY HA3 1 1
14 28787 2 1 14 GLY N N -19.284 4.069 26.554 1.00 . B B . 14 GLY N 1 1
14 28788 2 1 14 GLY O O -22.697 3.357 25.369 1.00 . B B . 14 GLY O 1 1
14 28789 2 1 15 LYS C C -22.041 5.801 22.719 1.00 . B B . 15 LYS C 1 1
14 28790 2 1 15 LYS CA C -22.312 5.951 24.246 1.00 . B B . 15 LYS CA 1 1
14 28791 2 1 15 LYS CB C -22.225 7.441 24.720 1.00 . B B . 15 LYS CB 1 1
14 28792 2 1 15 LYS CD C -22.812 9.072 22.755 1.00 . B B . 15 LYS CD 1 1
14 28793 2 1 15 LYS CE C -23.872 10.009 22.140 1.00 . B B . 15 LYS CE 1 1
14 28794 2 1 15 LYS CG C -23.263 8.433 24.101 1.00 . B B . 15 LYS CG 1 1
14 28795 2 1 15 LYS H H -20.452 5.523 25.180 1.00 . B B . 15 LYS H 1 1
14 28796 2 1 15 LYS HA H -23.313 5.572 24.460 1.00 . B B . 15 LYS HA 1 1
14 28797 2 1 15 LYS HB2 H -22.360 7.450 25.796 1.00 . B B . 15 LYS HB2 1 1
14 28798 2 1 15 LYS HB3 H -21.225 7.812 24.510 1.00 . B B . 15 LYS HB3 1 1
14 28799 2 1 15 LYS HD2 H -21.910 9.648 22.930 1.00 . B B . 15 LYS HD2 1 1
14 28800 2 1 15 LYS HD3 H -22.592 8.282 22.047 1.00 . B B . 15 LYS HD3 1 1
14 28801 2 1 15 LYS HE2 H -23.513 10.377 21.186 1.00 . B B . 15 LYS HE2 1 1
14 28802 2 1 15 LYS HE3 H -24.793 9.459 21.982 1.00 . B B . 15 LYS HE3 1 1
14 28803 2 1 15 LYS HG2 H -24.188 7.895 23.935 1.00 . B B . 15 LYS HG2 1 1
14 28804 2 1 15 LYS HG3 H -23.450 9.227 24.818 1.00 . B B . 15 LYS HG3 1 1
14 28805 2 1 15 LYS HZ1 H -24.876 11.782 22.575 1.00 . B B . 15 LYS HZ1 1 1
14 28806 2 1 15 LYS HZ2 H -23.291 11.725 23.157 1.00 . B B . 15 LYS HZ2 1 1
14 28807 2 1 15 LYS HZ3 H -24.503 10.852 23.936 1.00 . B B . 15 LYS HZ3 1 1
14 28808 2 1 15 LYS N N -21.339 5.145 25.023 1.00 . B B . 15 LYS N 1 1
14 28809 2 1 15 LYS NZ N -24.156 11.172 23.012 1.00 . B B . 15 LYS NZ 1 1
14 28810 2 1 15 LYS O O -20.889 5.870 22.276 1.00 . B B . 15 LYS O 1 1
14 28811 2 1 16 GLY C C -23.482 6.754 19.744 1.00 . B B . 16 GLY C 1 1
14 28812 2 1 16 GLY CA C -23.049 5.457 20.466 1.00 . B B . 16 GLY CA 1 1
14 28813 2 1 16 GLY H H -24.002 5.506 22.366 1.00 . B B . 16 GLY H 1 1
14 28814 2 1 16 GLY HA2 H -22.046 5.188 20.161 1.00 . B B . 16 GLY HA2 1 1
14 28815 2 1 16 GLY HA3 H -23.712 4.658 20.164 1.00 . B B . 16 GLY HA3 1 1
14 28816 2 1 16 GLY N N -23.125 5.587 21.936 1.00 . B B . 16 GLY N 1 1
14 28817 2 1 16 GLY O O -24.680 7.044 19.691 1.00 . B B . 16 GLY O 1 1
14 28818 2 1 17 PRO C C -23.300 8.552 16.952 1.00 . B B . 17 PRO C 1 1
14 28819 2 1 17 PRO CA C -22.868 8.818 18.430 1.00 . B B . 17 PRO CA 1 1
14 28820 2 1 17 PRO CB C -21.541 9.614 18.500 1.00 . B B . 17 PRO CB 1 1
14 28821 2 1 17 PRO CD C -21.046 7.367 19.225 1.00 . B B . 17 PRO CD 1 1
14 28822 2 1 17 PRO CG C -20.475 8.561 18.472 1.00 . B B . 17 PRO CG 1 1
14 28823 2 1 17 PRO HA H -23.653 9.375 18.932 1.00 . B B . 17 PRO HA 1 1
14 28824 2 1 17 PRO HB2 H -21.457 10.294 17.656 1.00 . B B . 17 PRO HB2 1 1
14 28825 2 1 17 PRO HB3 H -21.505 10.185 19.422 1.00 . B B . 17 PRO HB3 1 1
14 28826 2 1 17 PRO HD2 H -20.769 6.440 18.730 1.00 . B B . 17 PRO HD2 1 1
14 28827 2 1 17 PRO HD3 H -20.700 7.360 20.254 1.00 . B B . 17 PRO HD3 1 1
14 28828 2 1 17 PRO HG2 H -20.251 8.289 17.442 1.00 . B B . 17 PRO HG2 1 1
14 28829 2 1 17 PRO HG3 H -19.577 8.927 18.957 1.00 . B B . 17 PRO HG3 1 1
14 28830 2 1 17 PRO N N -22.529 7.575 19.179 1.00 . B B . 17 PRO N 1 1
14 28831 2 1 17 PRO O O -22.999 7.499 16.377 1.00 . B B . 17 PRO O 1 1
14 28832 2 1 18 ALA C C -24.165 10.717 14.152 1.00 . B B . 18 ALA C 1 1
14 28833 2 1 18 ALA CA C -24.499 9.427 14.939 1.00 . B B . 18 ALA CA 1 1
14 28834 2 1 18 ALA CB C -26.015 9.124 14.923 1.00 . B B . 18 ALA CB 1 1
14 28835 2 1 18 ALA H H -24.197 10.346 16.844 1.00 . B B . 18 ALA H 1 1
14 28836 2 1 18 ALA HA H -23.993 8.593 14.455 1.00 . B B . 18 ALA HA 1 1
14 28837 2 1 18 ALA HB1 H -26.354 8.994 13.901 1.00 . B B . 18 ALA HB1 1 1
14 28838 2 1 18 ALA HB2 H -26.558 9.942 15.376 1.00 . B B . 18 ALA HB2 1 1
14 28839 2 1 18 ALA HB3 H -26.209 8.217 15.483 1.00 . B B . 18 ALA HB3 1 1
14 28840 2 1 18 ALA N N -24.005 9.528 16.342 1.00 . B B . 18 ALA N 1 1
14 28841 2 1 18 ALA O O -25.017 11.599 13.974 1.00 . B B . 18 ALA O 1 1
14 28842 2 1 19 ALA C C -21.488 11.627 11.813 1.00 . B B . 19 ALA C 1 1
14 28843 2 1 19 ALA CA C -22.378 12.026 13.016 1.00 . B B . 19 ALA CA 1 1
14 28844 2 1 19 ALA CB C -21.595 12.907 14.010 1.00 . B B . 19 ALA CB 1 1
14 28845 2 1 19 ALA H H -22.293 10.071 13.856 1.00 . B B . 19 ALA H 1 1
14 28846 2 1 19 ALA HA H -23.226 12.604 12.649 1.00 . B B . 19 ALA HA 1 1
14 28847 2 1 19 ALA HB1 H -22.233 13.180 14.840 1.00 . B B . 19 ALA HB1 1 1
14 28848 2 1 19 ALA HB2 H -21.254 13.807 13.512 1.00 . B B . 19 ALA HB2 1 1
14 28849 2 1 19 ALA HB3 H -20.738 12.361 14.384 1.00 . B B . 19 ALA HB3 1 1
14 28850 2 1 19 ALA N N -22.900 10.824 13.711 1.00 . B B . 19 ALA N 1 1
14 28851 2 1 19 ALA O O -20.610 10.767 11.938 1.00 . B B . 19 ALA O 1 1
14 28852 2 1 20 GLU C C -19.781 12.867 9.162 1.00 . B B . 20 GLU C 1 1
14 28853 2 1 20 GLU CA C -21.029 11.977 9.380 1.00 . B B . 20 GLU CA 1 1
14 28854 2 1 20 GLU CB C -22.055 12.123 8.203 1.00 . B B . 20 GLU CB 1 1
14 28855 2 1 20 GLU CD C -22.091 14.701 7.697 1.00 . B B . 20 GLU CD 1 1
14 28856 2 1 20 GLU CG C -22.865 13.449 8.161 1.00 . B B . 20 GLU CG 1 1
14 28857 2 1 20 GLU H H -22.367 13.009 10.668 1.00 . B B . 20 GLU H 1 1
14 28858 2 1 20 GLU HA H -20.694 10.944 9.414 1.00 . B B . 20 GLU HA 1 1
14 28859 2 1 20 GLU HB2 H -21.527 12.021 7.259 1.00 . B B . 20 GLU HB2 1 1
14 28860 2 1 20 GLU HB3 H -22.766 11.303 8.274 1.00 . B B . 20 GLU HB3 1 1
14 28861 2 1 20 GLU HG2 H -23.711 13.311 7.492 1.00 . B B . 20 GLU HG2 1 1
14 28862 2 1 20 GLU HG3 H -23.259 13.633 9.159 1.00 . B B . 20 GLU HG3 1 1
14 28863 2 1 20 GLU N N -21.719 12.279 10.659 1.00 . B B . 20 GLU N 1 1
14 28864 2 1 20 GLU O O -19.381 13.643 10.036 1.00 . B B . 20 GLU O 1 1
14 28865 2 1 20 GLU OE1 O -21.882 14.859 6.480 1.00 . B B . 20 GLU OE1 1 1
14 28866 2 1 20 GLU OE2 O -21.713 15.543 8.543 1.00 . B B . 20 GLU OE2 1 1
14 28867 2 1 21 GLU C C -18.548 14.521 6.378 1.00 . B B . 21 GLU C 1 1
14 28868 2 1 21 GLU CA C -18.059 13.591 7.525 1.00 . B B . 21 GLU CA 1 1
14 28869 2 1 21 GLU CB C -16.850 12.711 7.092 1.00 . B B . 21 GLU CB 1 1
14 28870 2 1 21 GLU CD C -15.972 10.705 5.755 1.00 . B B . 21 GLU CD 1 1
14 28871 2 1 21 GLU CG C -17.151 11.660 6.001 1.00 . B B . 21 GLU CG 1 1
14 28872 2 1 21 GLU H H -19.497 12.040 7.363 1.00 . B B . 21 GLU H 1 1
14 28873 2 1 21 GLU HA H -17.751 14.206 8.369 1.00 . B B . 21 GLU HA 1 1
14 28874 2 1 21 GLU HB2 H -16.054 13.356 6.732 1.00 . B B . 21 GLU HB2 1 1
14 28875 2 1 21 GLU HB3 H -16.484 12.184 7.970 1.00 . B B . 21 GLU HB3 1 1
14 28876 2 1 21 GLU HG2 H -18.016 11.082 6.311 1.00 . B B . 21 GLU HG2 1 1
14 28877 2 1 21 GLU HG3 H -17.393 12.170 5.074 1.00 . B B . 21 GLU HG3 1 1
14 28878 2 1 21 GLU N N -19.172 12.731 7.973 1.00 . B B . 21 GLU N 1 1
14 28879 2 1 21 GLU O O -19.051 14.028 5.361 1.00 . B B . 21 GLU O 1 1
14 28880 2 1 21 GLU OE1 O -15.067 11.045 4.968 1.00 . B B . 21 GLU OE1 1 1
14 28881 2 1 21 GLU OE2 O -15.941 9.618 6.373 1.00 . B B . 21 GLU OE2 1 1
14 28882 2 1 22 PRO C C -18.141 16.696 4.165 1.00 . B B . 22 PRO C 1 1
14 28883 2 1 22 PRO CA C -18.907 16.864 5.512 1.00 . B B . 22 PRO CA 1 1
14 28884 2 1 22 PRO CB C -18.620 18.247 6.176 1.00 . B B . 22 PRO CB 1 1
14 28885 2 1 22 PRO CD C -18.073 16.584 7.806 1.00 . B B . 22 PRO CD 1 1
14 28886 2 1 22 PRO CG C -18.664 17.968 7.648 1.00 . B B . 22 PRO CG 1 1
14 28887 2 1 22 PRO HA H -19.971 16.778 5.318 1.00 . B B . 22 PRO HA 1 1
14 28888 2 1 22 PRO HB2 H -17.642 18.615 5.873 1.00 . B B . 22 PRO HB2 1 1
14 28889 2 1 22 PRO HB3 H -19.378 18.966 5.883 1.00 . B B . 22 PRO HB3 1 1
14 28890 2 1 22 PRO HD2 H -16.991 16.629 7.870 1.00 . B B . 22 PRO HD2 1 1
14 28891 2 1 22 PRO HD3 H -18.481 16.090 8.679 1.00 . B B . 22 PRO HD3 1 1
14 28892 2 1 22 PRO HG2 H -18.069 18.702 8.186 1.00 . B B . 22 PRO HG2 1 1
14 28893 2 1 22 PRO HG3 H -19.691 17.989 8.008 1.00 . B B . 22 PRO HG3 1 1
14 28894 2 1 22 PRO N N -18.489 15.887 6.560 1.00 . B B . 22 PRO N 1 1
14 28895 2 1 22 PRO O O -17.044 17.244 3.982 1.00 . B B . 22 PRO O 1 1
14 28896 2 1 23 LEU C C -18.275 16.812 0.943 1.00 . B B . 23 LEU C 1 1
14 28897 2 1 23 LEU CA C -18.128 15.621 1.923 1.00 . B B . 23 LEU CA 1 1
14 28898 2 1 23 LEU CB C -18.761 14.340 1.306 1.00 . B B . 23 LEU CB 1 1
14 28899 2 1 23 LEU CD1 C -19.230 11.815 1.395 1.00 . B B . 23 LEU CD1 1 1
14 28900 2 1 23 LEU CD2 C -16.982 12.722 2.226 1.00 . B B . 23 LEU CD2 1 1
14 28901 2 1 23 LEU CG C -18.504 13.000 2.076 1.00 . B B . 23 LEU CG 1 1
14 28902 2 1 23 LEU H H -19.593 15.509 3.464 1.00 . B B . 23 LEU H 1 1
14 28903 2 1 23 LEU HA H -17.067 15.429 2.083 1.00 . B B . 23 LEU HA 1 1
14 28904 2 1 23 LEU HB2 H -19.833 14.496 1.242 1.00 . B B . 23 LEU HB2 1 1
14 28905 2 1 23 LEU HB3 H -18.379 14.223 0.297 1.00 . B B . 23 LEU HB3 1 1
14 28906 2 1 23 LEU HD11 H -18.857 11.682 0.388 1.00 . B B . 23 LEU HD11 1 1
14 28907 2 1 23 LEU HD12 H -20.294 12.014 1.356 1.00 . B B . 23 LEU HD12 1 1
14 28908 2 1 23 LEU HD13 H -19.063 10.908 1.962 1.00 . B B . 23 LEU HD13 1 1
14 28909 2 1 23 LEU HD21 H -16.513 13.538 2.766 1.00 . B B . 23 LEU HD21 1 1
14 28910 2 1 23 LEU HD22 H -16.523 12.630 1.251 1.00 . B B . 23 LEU HD22 1 1
14 28911 2 1 23 LEU HD23 H -16.831 11.805 2.781 1.00 . B B . 23 LEU HD23 1 1
14 28912 2 1 23 LEU HG H -18.918 13.094 3.075 1.00 . B B . 23 LEU HG 1 1
14 28913 2 1 23 LEU N N -18.727 15.914 3.243 1.00 . B B . 23 LEU N 1 1
14 28914 2 1 23 LEU O O -19.388 17.252 0.645 1.00 . B B . 23 LEU O 1 1
14 28915 2 1 24 SER C C -16.104 17.818 -1.693 1.00 . B B . 24 SER C 1 1
14 28916 2 1 24 SER CA C -17.061 18.342 -0.607 1.00 . B B . 24 SER CA 1 1
14 28917 2 1 24 SER CB C -16.586 19.711 -0.068 1.00 . B B . 24 SER CB 1 1
14 28918 2 1 24 SER H H -16.288 17.039 0.885 1.00 . B B . 24 SER H 1 1
14 28919 2 1 24 SER HA H -18.054 18.453 -1.040 1.00 . B B . 24 SER HA 1 1
14 28920 2 1 24 SER HB2 H -17.289 20.072 0.668 1.00 . B B . 24 SER HB2 1 1
14 28921 2 1 24 SER HB3 H -15.614 19.600 0.392 1.00 . B B . 24 SER HB3 1 1
14 28922 2 1 24 SER HG H -17.359 20.793 -1.509 1.00 . B B . 24 SER HG 1 1
14 28923 2 1 24 SER N N -17.130 17.339 0.480 1.00 . B B . 24 SER N 1 1
14 28924 2 1 24 SER O O -16.505 17.574 -2.835 1.00 . B B . 24 SER O 1 1
14 28925 2 1 24 SER OG O -16.491 20.672 -1.107 1.00 . B B . 24 SER OG 1 1
14 28926 2 1 25 LEU C C -13.505 15.560 -1.539 1.00 . B B . 25 LEU C 1 1
14 28927 2 1 25 LEU CA C -13.810 16.947 -2.138 1.00 . B B . 25 LEU CA 1 1
14 28928 2 1 25 LEU CB C -12.498 17.778 -2.278 1.00 . B B . 25 LEU CB 1 1
14 28929 2 1 25 LEU CD1 C -13.242 20.264 -2.353 1.00 . B B . 25 LEU CD1 1 1
14 28930 2 1 25 LEU CD2 C -11.218 19.481 -3.704 1.00 . B B . 25 LEU CD2 1 1
14 28931 2 1 25 LEU CG C -12.596 19.093 -3.130 1.00 . B B . 25 LEU CG 1 1
14 28932 2 1 25 LEU H H -14.545 17.982 -0.435 1.00 . B B . 25 LEU H 1 1
14 28933 2 1 25 LEU HA H -14.229 16.803 -3.133 1.00 . B B . 25 LEU HA 1 1
14 28934 2 1 25 LEU HB2 H -12.150 18.036 -1.282 1.00 . B B . 25 LEU HB2 1 1
14 28935 2 1 25 LEU HB3 H -11.747 17.135 -2.735 1.00 . B B . 25 LEU HB3 1 1
14 28936 2 1 25 LEU HD11 H -12.645 20.503 -1.480 1.00 . B B . 25 LEU HD11 1 1
14 28937 2 1 25 LEU HD12 H -14.236 19.984 -2.035 1.00 . B B . 25 LEU HD12 1 1
14 28938 2 1 25 LEU HD13 H -13.309 21.137 -2.992 1.00 . B B . 25 LEU HD13 1 1
14 28939 2 1 25 LEU HD21 H -10.843 18.660 -4.302 1.00 . B B . 25 LEU HD21 1 1
14 28940 2 1 25 LEU HD22 H -10.525 19.683 -2.896 1.00 . B B . 25 LEU HD22 1 1
14 28941 2 1 25 LEU HD23 H -11.315 20.359 -4.325 1.00 . B B . 25 LEU HD23 1 1
14 28942 2 1 25 LEU HG H -13.243 18.898 -3.979 1.00 . B B . 25 LEU HG 1 1
14 28943 2 1 25 LEU N N -14.821 17.638 -1.308 1.00 . B B . 25 LEU N 1 1
14 28944 2 1 25 LEU O O -12.864 15.453 -0.490 1.00 . B B . 25 LEU O 1 1
14 28945 2 1 26 LEU C C -12.433 12.619 -2.310 1.00 . B B . 26 LEU C 1 1
14 28946 2 1 26 LEU CA C -13.773 13.113 -1.743 1.00 . B B . 26 LEU CA 1 1
14 28947 2 1 26 LEU CB C -14.966 12.201 -2.189 1.00 . B B . 26 LEU CB 1 1
14 28948 2 1 26 LEU CD1 C -16.600 10.255 -1.784 1.00 . B B . 26 LEU CD1 1 1
14 28949 2 1 26 LEU CD2 C -14.106 9.860 -1.420 1.00 . B B . 26 LEU CD2 1 1
14 28950 2 1 26 LEU CG C -15.259 10.899 -1.347 1.00 . B B . 26 LEU CG 1 1
14 28951 2 1 26 LEU H H -14.460 14.659 -3.045 1.00 . B B . 26 LEU H 1 1
14 28952 2 1 26 LEU HA H -13.722 13.117 -0.653 1.00 . B B . 26 LEU HA 1 1
14 28953 2 1 26 LEU HB2 H -15.862 12.811 -2.176 1.00 . B B . 26 LEU HB2 1 1
14 28954 2 1 26 LEU HB3 H -14.791 11.900 -3.221 1.00 . B B . 26 LEU HB3 1 1
14 28955 2 1 26 LEU HD11 H -16.799 9.378 -1.182 1.00 . B B . 26 LEU HD11 1 1
14 28956 2 1 26 LEU HD12 H -16.552 9.967 -2.829 1.00 . B B . 26 LEU HD12 1 1
14 28957 2 1 26 LEU HD13 H -17.405 10.967 -1.649 1.00 . B B . 26 LEU HD13 1 1
14 28958 2 1 26 LEU HD21 H -13.197 10.297 -1.028 1.00 . B B . 26 LEU HD21 1 1
14 28959 2 1 26 LEU HD22 H -13.943 9.557 -2.446 1.00 . B B . 26 LEU HD22 1 1
14 28960 2 1 26 LEU HD23 H -14.360 8.988 -0.827 1.00 . B B . 26 LEU HD23 1 1
14 28961 2 1 26 LEU HG H -15.373 11.186 -0.307 1.00 . B B . 26 LEU HG 1 1
14 28962 2 1 26 LEU N N -13.981 14.502 -2.206 1.00 . B B . 26 LEU N 1 1
14 28963 2 1 26 LEU O O -12.360 12.208 -3.478 1.00 . B B . 26 LEU O 1 1
14 28964 2 1 27 ASP C C -10.034 10.750 -2.182 1.00 . B B . 27 ASP C 1 1
14 28965 2 1 27 ASP CA C -10.035 12.255 -1.860 1.00 . B B . 27 ASP CA 1 1
14 28966 2 1 27 ASP CB C -9.007 12.579 -0.755 1.00 . B B . 27 ASP CB 1 1
14 28967 2 1 27 ASP CG C -8.906 14.081 -0.488 1.00 . B B . 27 ASP CG 1 1
14 28968 2 1 27 ASP H H -11.496 13.130 -0.618 1.00 . B B . 27 ASP H 1 1
14 28969 2 1 27 ASP HA H -9.753 12.799 -2.755 1.00 . B B . 27 ASP HA 1 1
14 28970 2 1 27 ASP HB2 H -9.289 12.070 0.163 1.00 . B B . 27 ASP HB2 1 1
14 28971 2 1 27 ASP HB3 H -8.027 12.215 -1.059 1.00 . B B . 27 ASP HB3 1 1
14 28972 2 1 27 ASP N N -11.372 12.717 -1.491 1.00 . B B . 27 ASP N 1 1
14 28973 2 1 27 ASP O O -10.256 9.911 -1.301 1.00 . B B . 27 ASP O 1 1
14 28974 2 1 27 ASP OD1 O -8.153 14.770 -1.207 1.00 . B B . 27 ASP OD1 1 1
14 28975 2 1 27 ASP OD2 O -9.584 14.579 0.435 1.00 . B B . 27 ASP OD2 1 1
14 28976 2 1 28 ASP C C -8.434 8.412 -3.171 1.00 . B B . 28 ASP C 1 1
14 28977 2 1 28 ASP CA C -9.592 9.075 -3.972 1.00 . B B . 28 ASP CA 1 1
14 28978 2 1 28 ASP CB C -9.236 9.138 -5.484 1.00 . B B . 28 ASP CB 1 1
14 28979 2 1 28 ASP CG C -9.185 7.752 -6.150 1.00 . B B . 28 ASP CG 1 1
14 28980 2 1 28 ASP H H -9.955 11.178 -4.129 1.00 . B B . 28 ASP H 1 1
14 28981 2 1 28 ASP HA H -10.497 8.497 -3.836 1.00 . B B . 28 ASP HA 1 1
14 28982 2 1 28 ASP HB2 H -9.984 9.741 -5.994 1.00 . B B . 28 ASP HB2 1 1
14 28983 2 1 28 ASP HB3 H -8.267 9.625 -5.607 1.00 . B B . 28 ASP HB3 1 1
14 28984 2 1 28 ASP N N -9.853 10.450 -3.475 1.00 . B B . 28 ASP N 1 1
14 28985 2 1 28 ASP O O -8.476 7.220 -2.861 1.00 . B B . 28 ASP O 1 1
14 28986 2 1 28 ASP OD1 O -8.115 7.100 -6.137 1.00 . B B . 28 ASP OD1 1 1
14 28987 2 1 28 ASP OD2 O -10.228 7.303 -6.667 1.00 . B B . 28 ASP OD2 1 1
14 28988 2 1 29 MET C C -6.833 8.361 -0.548 1.00 . B B . 29 MET C 1 1
14 28989 2 1 29 MET CA C -6.318 8.873 -1.925 1.00 . B B . 29 MET CA 1 1
14 28990 2 1 29 MET CB C -5.373 10.108 -1.751 1.00 . B B . 29 MET CB 1 1
14 28991 2 1 29 MET CE C -2.058 10.389 -1.897 1.00 . B B . 29 MET CE 1 1
14 28992 2 1 29 MET CG C -4.433 10.055 -0.531 1.00 . B B . 29 MET CG 1 1
14 28993 2 1 29 MET H H -7.409 10.122 -3.247 1.00 . B B . 29 MET H 1 1
14 28994 2 1 29 MET HA H -5.751 8.074 -2.401 1.00 . B B . 29 MET HA 1 1
14 28995 2 1 29 MET HB2 H -4.757 10.200 -2.640 1.00 . B B . 29 MET HB2 1 1
14 28996 2 1 29 MET HB3 H -5.980 11.004 -1.669 1.00 . B B . 29 MET HB3 1 1
14 28997 2 1 29 MET HE1 H -1.803 9.390 -1.566 1.00 . B B . 29 MET HE1 1 1
14 28998 2 1 29 MET HE2 H -1.153 10.954 -2.060 1.00 . B B . 29 MET HE2 1 1
14 28999 2 1 29 MET HE3 H -2.619 10.330 -2.818 1.00 . B B . 29 MET HE3 1 1
14 29000 2 1 29 MET HG2 H -4.997 10.297 0.358 1.00 . B B . 29 MET HG2 1 1
14 29001 2 1 29 MET HG3 H -4.042 9.048 -0.431 1.00 . B B . 29 MET HG3 1 1
14 29002 2 1 29 MET N N -7.420 9.231 -2.842 1.00 . B B . 29 MET N 1 1
14 29003 2 1 29 MET O O -6.425 7.292 -0.097 1.00 . B B . 29 MET O 1 1
14 29004 2 1 29 MET SD S -3.043 11.196 -0.642 1.00 . B B . 29 MET SD 1 1
14 29005 2 1 30 ASN C C -9.131 7.520 1.423 1.00 . B B . 30 ASN C 1 1
14 29006 2 1 30 ASN CA C -8.278 8.822 1.440 1.00 . B B . 30 ASN CA 1 1
14 29007 2 1 30 ASN CB C -9.118 10.038 1.946 1.00 . B B . 30 ASN CB 1 1
14 29008 2 1 30 ASN CG C -9.456 10.013 3.446 1.00 . B B . 30 ASN CG 1 1
14 29009 2 1 30 ASN H H -8.070 9.930 -0.376 1.00 . B B . 30 ASN H 1 1
14 29010 2 1 30 ASN HA H -7.432 8.679 2.107 1.00 . B B . 30 ASN HA 1 1
14 29011 2 1 30 ASN HB2 H -8.566 10.951 1.744 1.00 . B B . 30 ASN HB2 1 1
14 29012 2 1 30 ASN HB3 H -10.051 10.079 1.395 1.00 . B B . 30 ASN HB3 1 1
14 29013 2 1 30 ASN HD21 H -9.577 11.987 3.490 1.00 . B B . 30 ASN HD21 1 1
14 29014 2 1 30 ASN HD22 H -9.869 11.176 4.984 1.00 . B B . 30 ASN HD22 1 1
14 29015 2 1 30 ASN N N -7.740 9.131 0.084 1.00 . B B . 30 ASN N 1 1
14 29016 2 1 30 ASN ND2 N -9.653 11.177 4.032 1.00 . B B . 30 ASN ND2 1 1
14 29017 2 1 30 ASN O O -9.033 6.684 2.330 1.00 . B B . 30 ASN O 1 1
14 29018 2 1 30 ASN OD1 O -9.551 8.969 4.072 1.00 . B B . 30 ASN OD1 1 1
14 29019 2 1 31 HIS C C -9.998 4.891 -0.049 1.00 . B B . 31 HIS C 1 1
14 29020 2 1 31 HIS CA C -10.833 6.185 0.192 1.00 . B B . 31 HIS CA 1 1
14 29021 2 1 31 HIS CB C -11.820 6.446 -0.980 1.00 . B B . 31 HIS CB 1 1
14 29022 2 1 31 HIS CD2 C -14.215 5.706 -0.286 1.00 . B B . 31 HIS CD2 1 1
14 29023 2 1 31 HIS CE1 C -14.287 3.860 -1.436 1.00 . B B . 31 HIS CE1 1 1
14 29024 2 1 31 HIS CG C -13.043 5.555 -0.965 1.00 . B B . 31 HIS CG 1 1
14 29025 2 1 31 HIS H H -9.962 8.065 -0.318 1.00 . B B . 31 HIS H 1 1
14 29026 2 1 31 HIS HA H -11.404 6.064 1.111 1.00 . B B . 31 HIS HA 1 1
14 29027 2 1 31 HIS HB2 H -12.163 7.476 -0.928 1.00 . B B . 31 HIS HB2 1 1
14 29028 2 1 31 HIS HB3 H -11.309 6.302 -1.927 1.00 . B B . 31 HIS HB3 1 1
14 29029 2 1 31 HIS HD2 H -14.486 6.522 0.367 1.00 . B B . 31 HIS HD2 1 1
14 29030 2 1 31 HIS HE1 H -14.644 2.931 -1.855 1.00 . B B . 31 HIS HE1 1 1
14 29031 2 1 31 HIS HE2 H -15.945 4.516 -0.381 1.00 . B B . 31 HIS HE2 1 1
14 29032 2 1 31 HIS N N -9.949 7.362 0.368 1.00 . B B . 31 HIS N 1 1
14 29033 2 1 31 HIS ND1 N -13.103 4.387 -1.688 1.00 . B B . 31 HIS ND1 1 1
14 29034 2 1 31 HIS NE2 N -14.992 4.622 -0.594 1.00 . B B . 31 HIS NE2 1 1
14 29035 2 1 31 HIS O O -10.310 3.817 0.491 1.00 . B B . 31 HIS O 1 1
14 29036 2 1 32 CYS C C -7.158 3.567 0.163 1.00 . B B . 32 CYS C 1 1
14 29037 2 1 32 CYS CA C -7.941 3.951 -1.120 1.00 . B B . 32 CYS CA 1 1
14 29038 2 1 32 CYS CB C -6.950 4.362 -2.243 1.00 . B B . 32 CYS CB 1 1
14 29039 2 1 32 CYS H H -8.805 5.889 -1.309 1.00 . B B . 32 CYS H 1 1
14 29040 2 1 32 CYS HA H -8.495 3.082 -1.461 1.00 . B B . 32 CYS HA 1 1
14 29041 2 1 32 CYS HB2 H -6.501 5.320 -1.989 1.00 . B B . 32 CYS HB2 1 1
14 29042 2 1 32 CYS HB3 H -6.162 3.622 -2.319 1.00 . B B . 32 CYS HB3 1 1
14 29043 2 1 32 CYS HG H -7.596 5.800 -4.255 1.00 . B B . 32 CYS HG 1 1
14 29044 2 1 32 CYS N N -8.928 5.030 -0.861 1.00 . B B . 32 CYS N 1 1
14 29045 2 1 32 CYS O O -6.896 2.389 0.398 1.00 . B B . 32 CYS O 1 1
14 29046 2 1 32 CYS SG S -7.704 4.528 -3.892 1.00 . B B . 32 CYS SG 1 1
14 29047 2 1 33 TYR C C -6.920 3.509 3.258 1.00 . B B . 33 TYR C 1 1
14 29048 2 1 33 TYR CA C -6.099 4.389 2.290 1.00 . B B . 33 TYR CA 1 1
14 29049 2 1 33 TYR CB C -5.800 5.768 2.962 1.00 . B B . 33 TYR CB 1 1
14 29050 2 1 33 TYR CD1 C -3.276 5.554 3.087 1.00 . B B . 33 TYR CD1 1 1
14 29051 2 1 33 TYR CD2 C -4.153 7.563 2.146 1.00 . B B . 33 TYR CD2 1 1
14 29052 2 1 33 TYR CE1 C -2.003 6.028 2.914 1.00 . B B . 33 TYR CE1 1 1
14 29053 2 1 33 TYR CE2 C -2.872 8.035 1.967 1.00 . B B . 33 TYR CE2 1 1
14 29054 2 1 33 TYR CG C -4.385 6.306 2.709 1.00 . B B . 33 TYR CG 1 1
14 29055 2 1 33 TYR CZ C -1.805 7.270 2.351 1.00 . B B . 33 TYR CZ 1 1
14 29056 2 1 33 TYR H H -6.994 5.496 0.692 1.00 . B B . 33 TYR H 1 1
14 29057 2 1 33 TYR HA H -5.160 3.885 2.082 1.00 . B B . 33 TYR HA 1 1
14 29058 2 1 33 TYR HB2 H -6.515 6.496 2.599 1.00 . B B . 33 TYR HB2 1 1
14 29059 2 1 33 TYR HB3 H -5.922 5.689 4.042 1.00 . B B . 33 TYR HB3 1 1
14 29060 2 1 33 TYR HD1 H -3.426 4.570 3.525 1.00 . B B . 33 TYR HD1 1 1
14 29061 2 1 33 TYR HD2 H -4.997 8.169 1.834 1.00 . B B . 33 TYR HD2 1 1
14 29062 2 1 33 TYR HE1 H -1.157 5.419 3.219 1.00 . B B . 33 TYR HE1 1 1
14 29063 2 1 33 TYR HE2 H -2.715 9.014 1.523 1.00 . B B . 33 TYR HE2 1 1
14 29064 2 1 33 TYR HH H -0.046 7.174 1.590 1.00 . B B . 33 TYR HH 1 1
14 29065 2 1 33 TYR N N -6.794 4.581 0.980 1.00 . B B . 33 TYR N 1 1
14 29066 2 1 33 TYR O O -6.368 2.645 3.959 1.00 . B B . 33 TYR O 1 1
14 29067 2 1 33 TYR OH O -0.532 7.755 2.182 1.00 . B B . 33 TYR OH 1 1
14 29068 2 1 34 SER C C -9.193 1.524 3.695 1.00 . B B . 34 SER C 1 1
14 29069 2 1 34 SER CA C -9.192 3.012 4.117 1.00 . B B . 34 SER CA 1 1
14 29070 2 1 34 SER CB C -10.610 3.619 3.972 1.00 . B B . 34 SER CB 1 1
14 29071 2 1 34 SER H H -8.560 4.548 2.789 1.00 . B B . 34 SER H 1 1
14 29072 2 1 34 SER HA H -8.885 3.085 5.157 1.00 . B B . 34 SER HA 1 1
14 29073 2 1 34 SER HB2 H -10.934 3.547 2.942 1.00 . B B . 34 SER HB2 1 1
14 29074 2 1 34 SER HB3 H -11.307 3.084 4.606 1.00 . B B . 34 SER HB3 1 1
14 29075 2 1 34 SER HG H -10.365 5.530 3.590 1.00 . B B . 34 SER HG 1 1
14 29076 2 1 34 SER N N -8.230 3.785 3.309 1.00 . B B . 34 SER N 1 1
14 29077 2 1 34 SER O O -9.151 0.636 4.542 1.00 . B B . 34 SER O 1 1
14 29078 2 1 34 SER OG O -10.622 4.991 4.345 1.00 . B B . 34 SER OG 1 1
14 29079 2 1 35 ARG C C -7.897 -0.839 2.020 1.00 . B B . 35 ARG C 1 1
14 29080 2 1 35 ARG CA C -9.227 -0.075 1.779 1.00 . B B . 35 ARG CA 1 1
14 29081 2 1 35 ARG CB C -9.577 0.017 0.252 1.00 . B B . 35 ARG CB 1 1
14 29082 2 1 35 ARG CD C -9.778 -2.461 -0.465 1.00 . B B . 35 ARG CD 1 1
14 29083 2 1 35 ARG CG C -10.494 -1.117 -0.267 1.00 . B B . 35 ARG CG 1 1
14 29084 2 1 35 ARG CZ C -10.825 -4.301 -1.781 1.00 . B B . 35 ARG CZ 1 1
14 29085 2 1 35 ARG H H -9.176 2.052 1.751 1.00 . B B . 35 ARG H 1 1
14 29086 2 1 35 ARG HA H -10.023 -0.622 2.287 1.00 . B B . 35 ARG HA 1 1
14 29087 2 1 35 ARG HB2 H -10.086 0.960 0.069 1.00 . B B . 35 ARG HB2 1 1
14 29088 2 1 35 ARG HB3 H -8.661 0.014 -0.333 1.00 . B B . 35 ARG HB3 1 1
14 29089 2 1 35 ARG HD2 H -9.097 -2.379 -1.307 1.00 . B B . 35 ARG HD2 1 1
14 29090 2 1 35 ARG HD3 H -9.206 -2.686 0.429 1.00 . B B . 35 ARG HD3 1 1
14 29091 2 1 35 ARG HE H -11.355 -3.757 0.038 1.00 . B B . 35 ARG HE 1 1
14 29092 2 1 35 ARG HG2 H -11.289 -1.260 0.454 1.00 . B B . 35 ARG HG2 1 1
14 29093 2 1 35 ARG HG3 H -10.929 -0.809 -1.211 1.00 . B B . 35 ARG HG3 1 1
14 29094 2 1 35 ARG HH11 H -9.368 -3.388 -2.784 1.00 . B B . 35 ARG HH11 1 1
14 29095 2 1 35 ARG HH12 H -10.162 -4.672 -3.623 1.00 . B B . 35 ARG HH12 1 1
14 29096 2 1 35 ARG HH21 H -12.317 -5.408 -1.058 1.00 . B B . 35 ARG HH21 1 1
14 29097 2 1 35 ARG HH22 H -11.802 -5.795 -2.664 1.00 . B B . 35 ARG HH22 1 1
14 29098 2 1 35 ARG N N -9.191 1.284 2.364 1.00 . B B . 35 ARG N 1 1
14 29099 2 1 35 ARG NE N -10.735 -3.563 -0.696 1.00 . B B . 35 ARG NE 1 1
14 29100 2 1 35 ARG NH1 N -10.053 -4.106 -2.808 1.00 . B B . 35 ARG NH1 1 1
14 29101 2 1 35 ARG NH2 N -11.712 -5.244 -1.837 1.00 . B B . 35 ARG NH2 1 1
14 29102 2 1 35 ARG O O -7.911 -2.064 2.193 1.00 . B B . 35 ARG O 1 1
14 29103 2 1 36 LEU C C -5.493 -1.304 3.790 1.00 . B B . 36 LEU C 1 1
14 29104 2 1 36 LEU CA C -5.441 -0.688 2.377 1.00 . B B . 36 LEU CA 1 1
14 29105 2 1 36 LEU CB C -4.317 0.381 2.328 1.00 . B B . 36 LEU CB 1 1
14 29106 2 1 36 LEU CD1 C -2.845 2.035 1.054 1.00 . B B . 36 LEU CD1 1 1
14 29107 2 1 36 LEU CD2 C -3.728 -0.046 -0.145 1.00 . B B . 36 LEU CD2 1 1
14 29108 2 1 36 LEU CG C -4.008 1.025 0.943 1.00 . B B . 36 LEU CG 1 1
14 29109 2 1 36 LEU H H -6.809 0.839 1.784 1.00 . B B . 36 LEU H 1 1
14 29110 2 1 36 LEU HA H -5.219 -1.470 1.654 1.00 . B B . 36 LEU HA 1 1
14 29111 2 1 36 LEU HB2 H -4.587 1.179 3.017 1.00 . B B . 36 LEU HB2 1 1
14 29112 2 1 36 LEU HB3 H -3.402 -0.078 2.695 1.00 . B B . 36 LEU HB3 1 1
14 29113 2 1 36 LEU HD11 H -3.109 2.817 1.757 1.00 . B B . 36 LEU HD11 1 1
14 29114 2 1 36 LEU HD12 H -2.660 2.482 0.087 1.00 . B B . 36 LEU HD12 1 1
14 29115 2 1 36 LEU HD13 H -1.949 1.534 1.394 1.00 . B B . 36 LEU HD13 1 1
14 29116 2 1 36 LEU HD21 H -3.530 0.442 -1.091 1.00 . B B . 36 LEU HD21 1 1
14 29117 2 1 36 LEU HD22 H -4.591 -0.688 -0.257 1.00 . B B . 36 LEU HD22 1 1
14 29118 2 1 36 LEU HD23 H -2.871 -0.647 0.136 1.00 . B B . 36 LEU HD23 1 1
14 29119 2 1 36 LEU HG H -4.879 1.587 0.630 1.00 . B B . 36 LEU HG 1 1
14 29120 2 1 36 LEU N N -6.758 -0.109 2.022 1.00 . B B . 36 LEU N 1 1
14 29121 2 1 36 LEU O O -5.181 -2.476 3.978 1.00 . B B . 36 LEU O 1 1
14 29122 2 1 37 ARG C C -6.966 -2.166 6.357 1.00 . B B . 37 ARG C 1 1
14 29123 2 1 37 ARG CA C -6.125 -0.869 6.175 1.00 . B B . 37 ARG CA 1 1
14 29124 2 1 37 ARG CB C -6.797 0.298 6.923 1.00 . B B . 37 ARG CB 1 1
14 29125 2 1 37 ARG CD C -7.672 1.177 9.142 1.00 . B B . 37 ARG CD 1 1
14 29126 2 1 37 ARG CG C -6.782 0.151 8.454 1.00 . B B . 37 ARG CG 1 1
14 29127 2 1 37 ARG CZ C -10.056 1.848 8.973 1.00 . B B . 37 ARG CZ 1 1
14 29128 2 1 37 ARG H H -6.210 0.428 4.495 1.00 . B B . 37 ARG H 1 1
14 29129 2 1 37 ARG HA H -5.141 -1.017 6.604 1.00 . B B . 37 ARG HA 1 1
14 29130 2 1 37 ARG HB2 H -6.281 1.220 6.666 1.00 . B B . 37 ARG HB2 1 1
14 29131 2 1 37 ARG HB3 H -7.828 0.381 6.592 1.00 . B B . 37 ARG HB3 1 1
14 29132 2 1 37 ARG HD2 H -7.588 1.040 10.207 1.00 . B B . 37 ARG HD2 1 1
14 29133 2 1 37 ARG HD3 H -7.336 2.172 8.877 1.00 . B B . 37 ARG HD3 1 1
14 29134 2 1 37 ARG HE H -9.297 0.196 8.235 1.00 . B B . 37 ARG HE 1 1
14 29135 2 1 37 ARG HG2 H -7.133 -0.841 8.716 1.00 . B B . 37 ARG HG2 1 1
14 29136 2 1 37 ARG HG3 H -5.764 0.269 8.810 1.00 . B B . 37 ARG HG3 1 1
14 29137 2 1 37 ARG HH11 H -8.962 3.179 9.958 1.00 . B B . 37 ARG HH11 1 1
14 29138 2 1 37 ARG HH12 H -10.634 3.564 9.794 1.00 . B B . 37 ARG HH12 1 1
14 29139 2 1 37 ARG HH21 H -11.388 0.720 8.035 1.00 . B B . 37 ARG HH21 1 1
14 29140 2 1 37 ARG HH22 H -11.992 2.188 8.721 1.00 . B B . 37 ARG HH22 1 1
14 29141 2 1 37 ARG N N -5.961 -0.486 4.754 1.00 . B B . 37 ARG N 1 1
14 29142 2 1 37 ARG NE N -9.078 1.008 8.736 1.00 . B B . 37 ARG NE 1 1
14 29143 2 1 37 ARG NH1 N -9.865 2.948 9.628 1.00 . B B . 37 ARG NH1 1 1
14 29144 2 1 37 ARG NH2 N -11.236 1.564 8.546 1.00 . B B . 37 ARG NH2 1 1
14 29145 2 1 37 ARG O O -6.740 -2.940 7.295 1.00 . B B . 37 ARG O 1 1
14 29146 2 1 38 GLU C C -8.132 -4.839 4.996 1.00 . B B . 38 GLU C 1 1
14 29147 2 1 38 GLU CA C -8.838 -3.557 5.482 1.00 . B B . 38 GLU CA 1 1
14 29148 2 1 38 GLU CB C -10.102 -3.291 4.617 1.00 . B B . 38 GLU CB 1 1
14 29149 2 1 38 GLU CD C -11.277 -1.865 6.427 1.00 . B B . 38 GLU CD 1 1
14 29150 2 1 38 GLU CG C -10.863 -1.994 4.949 1.00 . B B . 38 GLU CG 1 1
14 29151 2 1 38 GLU H H -7.982 -1.775 4.666 1.00 . B B . 38 GLU H 1 1
14 29152 2 1 38 GLU HA H -9.146 -3.693 6.518 1.00 . B B . 38 GLU HA 1 1
14 29153 2 1 38 GLU HB2 H -9.808 -3.243 3.570 1.00 . B B . 38 GLU HB2 1 1
14 29154 2 1 38 GLU HB3 H -10.789 -4.122 4.738 1.00 . B B . 38 GLU HB3 1 1
14 29155 2 1 38 GLU HG2 H -10.232 -1.154 4.685 1.00 . B B . 38 GLU HG2 1 1
14 29156 2 1 38 GLU HG3 H -11.757 -1.953 4.334 1.00 . B B . 38 GLU HG3 1 1
14 29157 2 1 38 GLU N N -7.918 -2.394 5.428 1.00 . B B . 38 GLU N 1 1
14 29158 2 1 38 GLU O O -8.334 -5.925 5.549 1.00 . B B . 38 GLU O 1 1
14 29159 2 1 38 GLU OE1 O -12.204 -2.584 6.858 1.00 . B B . 38 GLU OE1 1 1
14 29160 2 1 38 GLU OE2 O -10.692 -1.033 7.163 1.00 . B B . 38 GLU OE2 1 1
14 29161 2 1 39 LEU C C -5.287 -6.172 4.194 1.00 . B B . 39 LEU C 1 1
14 29162 2 1 39 LEU CA C -6.534 -5.804 3.348 1.00 . B B . 39 LEU CA 1 1
14 29163 2 1 39 LEU CB C -6.129 -5.432 1.895 1.00 . B B . 39 LEU CB 1 1
14 29164 2 1 39 LEU CD1 C -6.830 -4.710 -0.479 1.00 . B B . 39 LEU CD1 1 1
14 29165 2 1 39 LEU CD2 C -8.218 -6.457 0.778 1.00 . B B . 39 LEU CD2 1 1
14 29166 2 1 39 LEU CG C -7.323 -5.192 0.905 1.00 . B B . 39 LEU CG 1 1
14 29167 2 1 39 LEU H H -7.199 -3.792 3.565 1.00 . B B . 39 LEU H 1 1
14 29168 2 1 39 LEU HA H -7.183 -6.672 3.315 1.00 . B B . 39 LEU HA 1 1
14 29169 2 1 39 LEU HB2 H -5.527 -4.526 1.933 1.00 . B B . 39 LEU HB2 1 1
14 29170 2 1 39 LEU HB3 H -5.510 -6.229 1.494 1.00 . B B . 39 LEU HB3 1 1
14 29171 2 1 39 LEU HD11 H -6.268 -3.790 -0.366 1.00 . B B . 39 LEU HD11 1 1
14 29172 2 1 39 LEU HD12 H -7.677 -4.526 -1.127 1.00 . B B . 39 LEU HD12 1 1
14 29173 2 1 39 LEU HD13 H -6.196 -5.462 -0.928 1.00 . B B . 39 LEU HD13 1 1
14 29174 2 1 39 LEU HD21 H -7.634 -7.288 0.399 1.00 . B B . 39 LEU HD21 1 1
14 29175 2 1 39 LEU HD22 H -9.036 -6.256 0.098 1.00 . B B . 39 LEU HD22 1 1
14 29176 2 1 39 LEU HD23 H -8.626 -6.718 1.747 1.00 . B B . 39 LEU HD23 1 1
14 29177 2 1 39 LEU HG H -7.944 -4.398 1.311 1.00 . B B . 39 LEU HG 1 1
14 29178 2 1 39 LEU N N -7.301 -4.689 3.949 1.00 . B B . 39 LEU N 1 1
14 29179 2 1 39 LEU O O -4.733 -7.266 4.041 1.00 . B B . 39 LEU O 1 1
14 29180 2 1 40 VAL C C -4.174 -5.921 7.417 1.00 . B B . 40 VAL C 1 1
14 29181 2 1 40 VAL CA C -3.708 -5.464 6.000 1.00 . B B . 40 VAL CA 1 1
14 29182 2 1 40 VAL CB C -2.832 -4.153 6.133 1.00 . B B . 40 VAL CB 1 1
14 29183 2 1 40 VAL CG1 C -1.594 -4.378 7.040 1.00 . B B . 40 VAL CG1 1 1
14 29184 2 1 40 VAL CG2 C -2.414 -3.636 4.737 1.00 . B B . 40 VAL CG2 1 1
14 29185 2 1 40 VAL H H -5.343 -4.396 5.131 1.00 . B B . 40 VAL H 1 1
14 29186 2 1 40 VAL HA H -3.080 -6.240 5.569 1.00 . B B . 40 VAL HA 1 1
14 29187 2 1 40 VAL HB H -3.447 -3.381 6.600 1.00 . B B . 40 VAL HB 1 1
14 29188 2 1 40 VAL HG11 H -1.917 -4.666 8.031 1.00 . B B . 40 VAL HG11 1 1
14 29189 2 1 40 VAL HG12 H -1.018 -3.461 7.111 1.00 . B B . 40 VAL HG12 1 1
14 29190 2 1 40 VAL HG13 H -0.970 -5.159 6.624 1.00 . B B . 40 VAL HG13 1 1
14 29191 2 1 40 VAL HG21 H -1.829 -4.390 4.224 1.00 . B B . 40 VAL HG21 1 1
14 29192 2 1 40 VAL HG22 H -1.827 -2.733 4.837 1.00 . B B . 40 VAL HG22 1 1
14 29193 2 1 40 VAL HG23 H -3.305 -3.416 4.157 1.00 . B B . 40 VAL HG23 1 1
14 29194 2 1 40 VAL N N -4.865 -5.252 5.088 1.00 . B B . 40 VAL N 1 1
14 29195 2 1 40 VAL O O -4.722 -5.111 8.179 1.00 . B B . 40 VAL O 1 1
14 29196 2 1 41 PRO C C -3.272 -7.218 10.243 1.00 . B B . 41 PRO C 1 1
14 29197 2 1 41 PRO CA C -4.279 -7.728 9.174 1.00 . B B . 41 PRO CA 1 1
14 29198 2 1 41 PRO CB C -4.194 -9.268 9.010 1.00 . B B . 41 PRO CB 1 1
14 29199 2 1 41 PRO CD C -3.428 -8.327 6.941 1.00 . B B . 41 PRO CD 1 1
14 29200 2 1 41 PRO CG C -3.192 -9.463 7.914 1.00 . B B . 41 PRO CG 1 1
14 29201 2 1 41 PRO HA H -5.286 -7.447 9.475 1.00 . B B . 41 PRO HA 1 1
14 29202 2 1 41 PRO HB2 H -3.871 -9.737 9.938 1.00 . B B . 41 PRO HB2 1 1
14 29203 2 1 41 PRO HB3 H -5.166 -9.662 8.732 1.00 . B B . 41 PRO HB3 1 1
14 29204 2 1 41 PRO HD2 H -2.504 -8.028 6.469 1.00 . B B . 41 PRO HD2 1 1
14 29205 2 1 41 PRO HD3 H -4.155 -8.608 6.186 1.00 . B B . 41 PRO HD3 1 1
14 29206 2 1 41 PRO HG2 H -2.184 -9.416 8.317 1.00 . B B . 41 PRO HG2 1 1
14 29207 2 1 41 PRO HG3 H -3.354 -10.419 7.426 1.00 . B B . 41 PRO HG3 1 1
14 29208 2 1 41 PRO N N -3.963 -7.231 7.803 1.00 . B B . 41 PRO N 1 1
14 29209 2 1 41 PRO O O -3.536 -7.316 11.444 1.00 . B B . 41 PRO O 1 1
14 29210 2 1 42 GLY C C -1.472 -4.900 11.450 1.00 . B B . 42 GLY C 1 1
14 29211 2 1 42 GLY CA C -1.065 -6.143 10.652 1.00 . B B . 42 GLY CA 1 1
14 29212 2 1 42 GLY H H -1.988 -6.649 8.805 1.00 . B B . 42 GLY H 1 1
14 29213 2 1 42 GLY HA2 H -0.768 -6.921 11.346 1.00 . B B . 42 GLY HA2 1 1
14 29214 2 1 42 GLY HA3 H -0.208 -5.890 10.042 1.00 . B B . 42 GLY HA3 1 1
14 29215 2 1 42 GLY N N -2.121 -6.678 9.774 1.00 . B B . 42 GLY N 1 1
14 29216 2 1 42 GLY O O -0.853 -4.594 12.480 1.00 . B B . 42 GLY O 1 1
14 29217 2 1 43 VAL C C -3.788 -3.456 12.986 1.00 . B B . 43 VAL C 1 1
14 29218 2 1 43 VAL CA C -3.078 -3.008 11.668 1.00 . B B . 43 VAL CA 1 1
14 29219 2 1 43 VAL CB C -4.100 -2.225 10.747 1.00 . B B . 43 VAL CB 1 1
14 29220 2 1 43 VAL CG1 C -4.747 -1.023 11.488 1.00 . B B . 43 VAL CG1 1 1
14 29221 2 1 43 VAL CG2 C -3.416 -1.772 9.434 1.00 . B B . 43 VAL CG2 1 1
14 29222 2 1 43 VAL H H -2.889 -4.450 10.106 1.00 . B B . 43 VAL H 1 1
14 29223 2 1 43 VAL HA H -2.261 -2.339 11.916 1.00 . B B . 43 VAL HA 1 1
14 29224 2 1 43 VAL HB H -4.904 -2.912 10.480 1.00 . B B . 43 VAL HB 1 1
14 29225 2 1 43 VAL HG11 H -5.441 -0.513 10.829 1.00 . B B . 43 VAL HG11 1 1
14 29226 2 1 43 VAL HG12 H -3.982 -0.327 11.807 1.00 . B B . 43 VAL HG12 1 1
14 29227 2 1 43 VAL HG13 H -5.284 -1.381 12.356 1.00 . B B . 43 VAL HG13 1 1
14 29228 2 1 43 VAL HG21 H -3.022 -2.637 8.917 1.00 . B B . 43 VAL HG21 1 1
14 29229 2 1 43 VAL HG22 H -2.602 -1.089 9.654 1.00 . B B . 43 VAL HG22 1 1
14 29230 2 1 43 VAL HG23 H -4.136 -1.273 8.796 1.00 . B B . 43 VAL HG23 1 1
14 29231 2 1 43 VAL N N -2.499 -4.177 10.961 1.00 . B B . 43 VAL N 1 1
14 29232 2 1 43 VAL O O -4.672 -4.321 12.939 1.00 . B B . 43 VAL O 1 1
14 29233 2 1 44 PRO C C -5.517 -2.808 15.535 1.00 . B B . 44 PRO C 1 1
14 29234 2 1 44 PRO CA C -4.028 -3.248 15.486 1.00 . B B . 44 PRO CA 1 1
14 29235 2 1 44 PRO CB C -3.159 -2.501 16.549 1.00 . B B . 44 PRO CB 1 1
14 29236 2 1 44 PRO CD C -2.283 -1.923 14.383 1.00 . B B . 44 PRO CD 1 1
14 29237 2 1 44 PRO CG C -1.889 -2.133 15.827 1.00 . B B . 44 PRO CG 1 1
14 29238 2 1 44 PRO HA H -3.971 -4.321 15.665 1.00 . B B . 44 PRO HA 1 1
14 29239 2 1 44 PRO HB2 H -3.680 -1.616 16.906 1.00 . B B . 44 PRO HB2 1 1
14 29240 2 1 44 PRO HB3 H -2.962 -3.156 17.392 1.00 . B B . 44 PRO HB3 1 1
14 29241 2 1 44 PRO HD2 H -2.633 -0.908 14.224 1.00 . B B . 44 PRO HD2 1 1
14 29242 2 1 44 PRO HD3 H -1.448 -2.140 13.726 1.00 . B B . 44 PRO HD3 1 1
14 29243 2 1 44 PRO HG2 H -1.475 -1.218 16.243 1.00 . B B . 44 PRO HG2 1 1
14 29244 2 1 44 PRO HG3 H -1.162 -2.937 15.911 1.00 . B B . 44 PRO HG3 1 1
14 29245 2 1 44 PRO N N -3.387 -2.901 14.187 1.00 . B B . 44 PRO N 1 1
14 29246 2 1 44 PRO O O -5.811 -1.642 15.793 1.00 . B B . 44 PRO O 1 1
14 29247 2 1 45 ARG C C -8.259 -2.425 14.104 1.00 . B B . 45 ARG C 1 1
14 29248 2 1 45 ARG CA C -7.903 -3.517 15.168 1.00 . B B . 45 ARG CA 1 1
14 29249 2 1 45 ARG CB C -8.509 -3.175 16.580 1.00 . B B . 45 ARG CB 1 1
14 29250 2 1 45 ARG CD C -7.064 -4.337 18.408 1.00 . B B . 45 ARG CD 1 1
14 29251 2 1 45 ARG CG C -8.407 -4.306 17.645 1.00 . B B . 45 ARG CG 1 1
14 29252 2 1 45 ARG CZ C -5.792 -2.812 19.907 1.00 . B B . 45 ARG CZ 1 1
14 29253 2 1 45 ARG H H -6.109 -4.670 15.058 1.00 . B B . 45 ARG H 1 1
14 29254 2 1 45 ARG HA H -8.345 -4.445 14.827 1.00 . B B . 45 ARG HA 1 1
14 29255 2 1 45 ARG HB2 H -8.016 -2.293 16.973 1.00 . B B . 45 ARG HB2 1 1
14 29256 2 1 45 ARG HB3 H -9.562 -2.941 16.449 1.00 . B B . 45 ARG HB3 1 1
14 29257 2 1 45 ARG HD2 H -7.024 -5.247 18.995 1.00 . B B . 45 ARG HD2 1 1
14 29258 2 1 45 ARG HD3 H -6.250 -4.340 17.693 1.00 . B B . 45 ARG HD3 1 1
14 29259 2 1 45 ARG HE H -7.721 -2.677 19.525 1.00 . B B . 45 ARG HE 1 1
14 29260 2 1 45 ARG HG2 H -9.203 -4.174 18.370 1.00 . B B . 45 ARG HG2 1 1
14 29261 2 1 45 ARG HG3 H -8.547 -5.259 17.149 1.00 . B B . 45 ARG HG3 1 1
14 29262 2 1 45 ARG HH11 H -4.615 -4.161 19.021 1.00 . B B . 45 ARG HH11 1 1
14 29263 2 1 45 ARG HH12 H -3.832 -3.105 20.142 1.00 . B B . 45 ARG HH12 1 1
14 29264 2 1 45 ARG HH21 H -6.697 -1.381 20.947 1.00 . B B . 45 ARG HH21 1 1
14 29265 2 1 45 ARG HH22 H -4.995 -1.537 21.203 1.00 . B B . 45 ARG HH22 1 1
14 29266 2 1 45 ARG N N -6.435 -3.760 15.245 1.00 . B B . 45 ARG N 1 1
14 29267 2 1 45 ARG NE N -6.910 -3.184 19.316 1.00 . B B . 45 ARG NE 1 1
14 29268 2 1 45 ARG NH1 N -4.659 -3.405 19.670 1.00 . B B . 45 ARG NH1 1 1
14 29269 2 1 45 ARG NH2 N -5.830 -1.837 20.751 1.00 . B B . 45 ARG NH2 1 1
14 29270 2 1 45 ARG O O -7.461 -2.135 13.205 1.00 . B B . 45 ARG O 1 1
14 29271 2 1 46 GLY C C -9.394 0.649 13.829 1.00 . B B . 46 GLY C 1 1
14 29272 2 1 46 GLY CA C -9.875 -0.724 13.318 1.00 . B B . 46 GLY CA 1 1
14 29273 2 1 46 GLY H H -10.116 -2.195 14.836 1.00 . B B . 46 GLY H 1 1
14 29274 2 1 46 GLY HA2 H -9.476 -0.881 12.320 1.00 . B B . 46 GLY HA2 1 1
14 29275 2 1 46 GLY HA3 H -10.954 -0.717 13.253 1.00 . B B . 46 GLY HA3 1 1
14 29276 2 1 46 GLY N N -9.473 -1.845 14.190 1.00 . B B . 46 GLY N 1 1
14 29277 2 1 46 GLY O O -10.179 1.606 13.890 1.00 . B B . 46 GLY O 1 1
14 29278 2 1 47 THR C C -7.125 2.951 13.542 1.00 . B B . 47 THR C 1 1
14 29279 2 1 47 THR CA C -7.481 1.997 14.704 1.00 . B B . 47 THR CA 1 1
14 29280 2 1 47 THR CB C -6.187 1.706 15.554 1.00 . B B . 47 THR CB 1 1
14 29281 2 1 47 THR CG2 C -5.525 2.989 16.102 1.00 . B B . 47 THR CG2 1 1
14 29282 2 1 47 THR H H -7.526 -0.048 14.115 1.00 . B B . 47 THR H 1 1
14 29283 2 1 47 THR HA H -8.204 2.484 15.355 1.00 . B B . 47 THR HA 1 1
14 29284 2 1 47 THR HB H -5.468 1.185 14.928 1.00 . B B . 47 THR HB 1 1
14 29285 2 1 47 THR HG1 H -5.827 0.187 16.765 1.00 . B B . 47 THR HG1 1 1
14 29286 2 1 47 THR HG21 H -4.646 2.729 16.680 1.00 . B B . 47 THR HG21 1 1
14 29287 2 1 47 THR HG22 H -6.223 3.521 16.735 1.00 . B B . 47 THR HG22 1 1
14 29288 2 1 47 THR HG23 H -5.231 3.626 15.279 1.00 . B B . 47 THR HG23 1 1
14 29289 2 1 47 THR N N -8.096 0.746 14.197 1.00 . B B . 47 THR N 1 1
14 29290 2 1 47 THR O O -6.612 2.519 12.500 1.00 . B B . 47 THR O 1 1
14 29291 2 1 47 THR OG1 O -6.512 0.857 16.664 1.00 . B B . 47 THR OG1 1 1
14 29292 2 1 48 GLN C C -5.555 5.691 12.966 1.00 . B B . 48 GLN C 1 1
14 29293 2 1 48 GLN CA C -7.050 5.319 12.788 1.00 . B B . 48 GLN CA 1 1
14 29294 2 1 48 GLN CB C -7.964 6.581 12.966 1.00 . B B . 48 GLN CB 1 1
14 29295 2 1 48 GLN CD C -10.222 5.500 13.696 1.00 . B B . 48 GLN CD 1 1
14 29296 2 1 48 GLN CG C -9.476 6.373 12.670 1.00 . B B . 48 GLN CG 1 1
14 29297 2 1 48 GLN H H -7.893 4.503 14.554 1.00 . B B . 48 GLN H 1 1
14 29298 2 1 48 GLN HA H -7.188 4.934 11.777 1.00 . B B . 48 GLN HA 1 1
14 29299 2 1 48 GLN HB2 H -7.870 6.934 13.989 1.00 . B B . 48 GLN HB2 1 1
14 29300 2 1 48 GLN HB3 H -7.600 7.367 12.307 1.00 . B B . 48 GLN HB3 1 1
14 29301 2 1 48 GLN HE21 H -11.474 4.854 12.309 1.00 . B B . 48 GLN HE21 1 1
14 29302 2 1 48 GLN HE22 H -11.719 4.224 13.898 1.00 . B B . 48 GLN HE22 1 1
14 29303 2 1 48 GLN HG2 H -9.961 7.343 12.647 1.00 . B B . 48 GLN HG2 1 1
14 29304 2 1 48 GLN HG3 H -9.571 5.917 11.690 1.00 . B B . 48 GLN HG3 1 1
14 29305 2 1 48 GLN N N -7.415 4.251 13.737 1.00 . B B . 48 GLN N 1 1
14 29306 2 1 48 GLN NE2 N -11.241 4.790 13.258 1.00 . B B . 48 GLN NE2 1 1
14 29307 2 1 48 GLN O O -5.212 6.631 13.700 1.00 . B B . 48 GLN O 1 1
14 29308 2 1 48 GLN OE1 O -9.877 5.458 14.874 1.00 . B B . 48 GLN OE1 1 1
14 29309 2 1 49 LEU C C -2.908 6.372 11.389 1.00 . B B . 49 LEU C 1 1
14 29310 2 1 49 LEU CA C -3.217 5.157 12.294 1.00 . B B . 49 LEU CA 1 1
14 29311 2 1 49 LEU CB C -2.441 3.903 11.782 1.00 . B B . 49 LEU CB 1 1
14 29312 2 1 49 LEU CD1 C -1.824 1.410 11.969 1.00 . B B . 49 LEU CD1 1 1
14 29313 2 1 49 LEU CD2 C -2.264 2.759 14.090 1.00 . B B . 49 LEU CD2 1 1
14 29314 2 1 49 LEU CG C -2.631 2.576 12.596 1.00 . B B . 49 LEU CG 1 1
14 29315 2 1 49 LEU H H -5.023 4.092 11.881 1.00 . B B . 49 LEU H 1 1
14 29316 2 1 49 LEU HA H -2.888 5.385 13.304 1.00 . B B . 49 LEU HA 1 1
14 29317 2 1 49 LEU HB2 H -2.747 3.715 10.754 1.00 . B B . 49 LEU HB2 1 1
14 29318 2 1 49 LEU HB3 H -1.381 4.142 11.772 1.00 . B B . 49 LEU HB3 1 1
14 29319 2 1 49 LEU HD11 H -1.993 0.504 12.538 1.00 . B B . 49 LEU HD11 1 1
14 29320 2 1 49 LEU HD12 H -0.766 1.642 11.976 1.00 . B B . 49 LEU HD12 1 1
14 29321 2 1 49 LEU HD13 H -2.148 1.250 10.949 1.00 . B B . 49 LEU HD13 1 1
14 29322 2 1 49 LEU HD21 H -1.228 3.061 14.186 1.00 . B B . 49 LEU HD21 1 1
14 29323 2 1 49 LEU HD22 H -2.413 1.828 14.620 1.00 . B B . 49 LEU HD22 1 1
14 29324 2 1 49 LEU HD23 H -2.899 3.518 14.533 1.00 . B B . 49 LEU HD23 1 1
14 29325 2 1 49 LEU HG H -3.678 2.297 12.551 1.00 . B B . 49 LEU HG 1 1
14 29326 2 1 49 LEU N N -4.677 4.891 12.334 1.00 . B B . 49 LEU N 1 1
14 29327 2 1 49 LEU O O -3.760 6.784 10.582 1.00 . B B . 49 LEU O 1 1
14 29328 2 1 50 SER C C -1.118 7.426 9.169 1.00 . B B . 50 SER C 1 1
14 29329 2 1 50 SER CA C -1.214 8.001 10.601 1.00 . B B . 50 SER CA 1 1
14 29330 2 1 50 SER CB C 0.170 8.553 11.034 1.00 . B B . 50 SER CB 1 1
14 29331 2 1 50 SER H H -1.116 6.660 12.269 1.00 . B B . 50 SER H 1 1
14 29332 2 1 50 SER HA H -1.941 8.807 10.616 1.00 . B B . 50 SER HA 1 1
14 29333 2 1 50 SER HB2 H 0.920 7.775 10.942 1.00 . B B . 50 SER HB2 1 1
14 29334 2 1 50 SER HB3 H 0.446 9.383 10.397 1.00 . B B . 50 SER HB3 1 1
14 29335 2 1 50 SER HG H 0.528 8.312 12.951 1.00 . B B . 50 SER HG 1 1
14 29336 2 1 50 SER N N -1.694 6.946 11.527 1.00 . B B . 50 SER N 1 1
14 29337 2 1 50 SER O O -0.722 6.274 9.011 1.00 . B B . 50 SER O 1 1
14 29338 2 1 50 SER OG O 0.161 9.002 12.383 1.00 . B B . 50 SER OG 1 1
14 29339 2 1 51 GLN C C -0.072 7.194 6.307 1.00 . B B . 51 GLN C 1 1
14 29340 2 1 51 GLN CA C -1.448 7.796 6.712 1.00 . B B . 51 GLN CA 1 1
14 29341 2 1 51 GLN CB C -1.784 8.998 5.789 1.00 . B B . 51 GLN CB 1 1
14 29342 2 1 51 GLN CD C -3.440 10.824 5.101 1.00 . B B . 51 GLN CD 1 1
14 29343 2 1 51 GLN CG C -3.184 9.604 5.994 1.00 . B B . 51 GLN CG 1 1
14 29344 2 1 51 GLN H H -1.820 9.120 8.357 1.00 . B B . 51 GLN H 1 1
14 29345 2 1 51 GLN HA H -2.206 7.034 6.582 1.00 . B B . 51 GLN HA 1 1
14 29346 2 1 51 GLN HB2 H -1.049 9.780 5.959 1.00 . B B . 51 GLN HB2 1 1
14 29347 2 1 51 GLN HB3 H -1.706 8.677 4.753 1.00 . B B . 51 GLN HB3 1 1
14 29348 2 1 51 GLN HE21 H -4.191 9.686 3.673 1.00 . B B . 51 GLN HE21 1 1
14 29349 2 1 51 GLN HE22 H -4.132 11.374 3.338 1.00 . B B . 51 GLN HE22 1 1
14 29350 2 1 51 GLN HG2 H -3.930 8.849 5.776 1.00 . B B . 51 GLN HG2 1 1
14 29351 2 1 51 GLN HG3 H -3.289 9.904 7.032 1.00 . B B . 51 GLN HG3 1 1
14 29352 2 1 51 GLN N N -1.488 8.222 8.145 1.00 . B B . 51 GLN N 1 1
14 29353 2 1 51 GLN NE2 N -3.977 10.604 3.919 1.00 . B B . 51 GLN NE2 1 1
14 29354 2 1 51 GLN O O 0.000 6.279 5.484 1.00 . B B . 51 GLN O 1 1
14 29355 2 1 51 GLN OE1 O -3.160 11.955 5.478 1.00 . B B . 51 GLN OE1 1 1
14 29356 2 1 52 VAL C C 2.591 5.820 7.348 1.00 . B B . 52 VAL C 1 1
14 29357 2 1 52 VAL CA C 2.383 7.225 6.714 1.00 . B B . 52 VAL CA 1 1
14 29358 2 1 52 VAL CB C 3.437 8.230 7.311 1.00 . B B . 52 VAL CB 1 1
14 29359 2 1 52 VAL CG1 C 4.866 7.870 6.857 1.00 . B B . 52 VAL CG1 1 1
14 29360 2 1 52 VAL CG2 C 3.090 9.694 6.951 1.00 . B B . 52 VAL CG2 1 1
14 29361 2 1 52 VAL H H 0.859 8.451 7.554 1.00 . B B . 52 VAL H 1 1
14 29362 2 1 52 VAL HA H 2.544 7.156 5.636 1.00 . B B . 52 VAL HA 1 1
14 29363 2 1 52 VAL HB H 3.407 8.145 8.399 1.00 . B B . 52 VAL HB 1 1
14 29364 2 1 52 VAL HG11 H 4.933 7.931 5.776 1.00 . B B . 52 VAL HG11 1 1
14 29365 2 1 52 VAL HG12 H 5.111 6.865 7.172 1.00 . B B . 52 VAL HG12 1 1
14 29366 2 1 52 VAL HG13 H 5.578 8.560 7.297 1.00 . B B . 52 VAL HG13 1 1
14 29367 2 1 52 VAL HG21 H 3.818 10.366 7.394 1.00 . B B . 52 VAL HG21 1 1
14 29368 2 1 52 VAL HG22 H 2.108 9.940 7.334 1.00 . B B . 52 VAL HG22 1 1
14 29369 2 1 52 VAL HG23 H 3.095 9.818 5.877 1.00 . B B . 52 VAL HG23 1 1
14 29370 2 1 52 VAL N N 1.002 7.710 6.928 1.00 . B B . 52 VAL N 1 1
14 29371 2 1 52 VAL O O 3.178 4.933 6.729 1.00 . B B . 52 VAL O 1 1
14 29372 2 1 53 GLU C C 1.288 3.271 8.617 1.00 . B B . 53 GLU C 1 1
14 29373 2 1 53 GLU CA C 2.143 4.347 9.322 1.00 . B B . 53 GLU CA 1 1
14 29374 2 1 53 GLU CB C 1.660 4.517 10.787 1.00 . B B . 53 GLU CB 1 1
14 29375 2 1 53 GLU CD C 1.988 5.641 13.079 1.00 . B B . 53 GLU CD 1 1
14 29376 2 1 53 GLU CG C 2.475 5.525 11.623 1.00 . B B . 53 GLU CG 1 1
14 29377 2 1 53 GLU H H 1.667 6.410 9.035 1.00 . B B . 53 GLU H 1 1
14 29378 2 1 53 GLU HA H 3.180 4.017 9.331 1.00 . B B . 53 GLU HA 1 1
14 29379 2 1 53 GLU HB2 H 0.623 4.846 10.777 1.00 . B B . 53 GLU HB2 1 1
14 29380 2 1 53 GLU HB3 H 1.708 3.552 11.285 1.00 . B B . 53 GLU HB3 1 1
14 29381 2 1 53 GLU HG2 H 3.518 5.220 11.615 1.00 . B B . 53 GLU HG2 1 1
14 29382 2 1 53 GLU HG3 H 2.402 6.504 11.155 1.00 . B B . 53 GLU HG3 1 1
14 29383 2 1 53 GLU N N 2.091 5.645 8.594 1.00 . B B . 53 GLU N 1 1
14 29384 2 1 53 GLU O O 1.594 2.082 8.704 1.00 . B B . 53 GLU O 1 1
14 29385 2 1 53 GLU OE1 O 0.876 6.171 13.297 1.00 . B B . 53 GLU OE1 1 1
14 29386 2 1 53 GLU OE2 O 2.704 5.201 14.005 1.00 . B B . 53 GLU OE2 1 1
14 29387 2 1 54 ILE C C 0.196 2.329 5.887 1.00 . B B . 54 ILE C 1 1
14 29388 2 1 54 ILE CA C -0.628 2.839 7.090 1.00 . B B . 54 ILE CA 1 1
14 29389 2 1 54 ILE CB C -1.938 3.587 6.604 1.00 . B B . 54 ILE CB 1 1
14 29390 2 1 54 ILE CD1 C -4.128 4.697 7.494 1.00 . B B . 54 ILE CD1 1 1
14 29391 2 1 54 ILE CG1 C -2.862 3.921 7.830 1.00 . B B . 54 ILE CG1 1 1
14 29392 2 1 54 ILE CG2 C -2.712 2.782 5.520 1.00 . B B . 54 ILE CG2 1 1
14 29393 2 1 54 ILE H H -0.034 4.652 8.023 1.00 . B B . 54 ILE H 1 1
14 29394 2 1 54 ILE HA H -0.928 1.984 7.696 1.00 . B B . 54 ILE HA 1 1
14 29395 2 1 54 ILE HB H -1.625 4.523 6.147 1.00 . B B . 54 ILE HB 1 1
14 29396 2 1 54 ILE HD11 H -4.745 4.114 6.824 1.00 . B B . 54 ILE HD11 1 1
14 29397 2 1 54 ILE HD12 H -3.866 5.634 7.021 1.00 . B B . 54 ILE HD12 1 1
14 29398 2 1 54 ILE HD13 H -4.677 4.897 8.403 1.00 . B B . 54 ILE HD13 1 1
14 29399 2 1 54 ILE HG12 H -3.170 3.003 8.313 1.00 . B B . 54 ILE HG12 1 1
14 29400 2 1 54 ILE HG13 H -2.302 4.515 8.545 1.00 . B B . 54 ILE HG13 1 1
14 29401 2 1 54 ILE HG21 H -2.975 1.801 5.902 1.00 . B B . 54 ILE HG21 1 1
14 29402 2 1 54 ILE HG22 H -2.092 2.668 4.640 1.00 . B B . 54 ILE HG22 1 1
14 29403 2 1 54 ILE HG23 H -3.617 3.311 5.242 1.00 . B B . 54 ILE HG23 1 1
14 29404 2 1 54 ILE N N 0.210 3.709 7.942 1.00 . B B . 54 ILE N 1 1
14 29405 2 1 54 ILE O O 0.226 1.131 5.636 1.00 . B B . 54 ILE O 1 1
14 29406 2 1 55 LEU C C 2.864 1.851 4.503 1.00 . B B . 55 LEU C 1 1
14 29407 2 1 55 LEU CA C 1.816 2.900 4.068 1.00 . B B . 55 LEU CA 1 1
14 29408 2 1 55 LEU CB C 2.563 4.161 3.559 1.00 . B B . 55 LEU CB 1 1
14 29409 2 1 55 LEU CD1 C 2.542 6.517 2.568 1.00 . B B . 55 LEU CD1 1 1
14 29410 2 1 55 LEU CD2 C 0.998 4.713 1.627 1.00 . B B . 55 LEU CD2 1 1
14 29411 2 1 55 LEU CG C 1.698 5.261 2.887 1.00 . B B . 55 LEU CG 1 1
14 29412 2 1 55 LEU H H 0.773 4.197 5.413 1.00 . B B . 55 LEU H 1 1
14 29413 2 1 55 LEU HA H 1.213 2.494 3.259 1.00 . B B . 55 LEU HA 1 1
14 29414 2 1 55 LEU HB2 H 3.076 4.607 4.407 1.00 . B B . 55 LEU HB2 1 1
14 29415 2 1 55 LEU HB3 H 3.317 3.846 2.842 1.00 . B B . 55 LEU HB3 1 1
14 29416 2 1 55 LEU HD11 H 2.982 6.905 3.478 1.00 . B B . 55 LEU HD11 1 1
14 29417 2 1 55 LEU HD12 H 1.908 7.283 2.133 1.00 . B B . 55 LEU HD12 1 1
14 29418 2 1 55 LEU HD13 H 3.330 6.270 1.866 1.00 . B B . 55 LEU HD13 1 1
14 29419 2 1 55 LEU HD21 H 0.385 5.490 1.184 1.00 . B B . 55 LEU HD21 1 1
14 29420 2 1 55 LEU HD22 H 0.363 3.878 1.891 1.00 . B B . 55 LEU HD22 1 1
14 29421 2 1 55 LEU HD23 H 1.735 4.386 0.904 1.00 . B B . 55 LEU HD23 1 1
14 29422 2 1 55 LEU HG H 0.926 5.567 3.581 1.00 . B B . 55 LEU HG 1 1
14 29423 2 1 55 LEU N N 0.893 3.251 5.184 1.00 . B B . 55 LEU N 1 1
14 29424 2 1 55 LEU O O 3.049 0.838 3.843 1.00 . B B . 55 LEU O 1 1
14 29425 2 1 56 GLN C C 3.968 -0.105 6.700 1.00 . B B . 56 GLN C 1 1
14 29426 2 1 56 GLN CA C 4.541 1.260 6.253 1.00 . B B . 56 GLN CA 1 1
14 29427 2 1 56 GLN CB C 5.225 2.009 7.429 1.00 . B B . 56 GLN CB 1 1
14 29428 2 1 56 GLN CD C 6.698 4.044 8.091 1.00 . B B . 56 GLN CD 1 1
14 29429 2 1 56 GLN CG C 6.085 3.207 6.964 1.00 . B B . 56 GLN CG 1 1
14 29430 2 1 56 GLN H H 3.286 2.964 6.100 1.00 . B B . 56 GLN H 1 1
14 29431 2 1 56 GLN HA H 5.290 1.073 5.487 1.00 . B B . 56 GLN HA 1 1
14 29432 2 1 56 GLN HB2 H 4.459 2.375 8.106 1.00 . B B . 56 GLN HB2 1 1
14 29433 2 1 56 GLN HB3 H 5.866 1.319 7.965 1.00 . B B . 56 GLN HB3 1 1
14 29434 2 1 56 GLN HE21 H 6.784 5.628 6.915 1.00 . B B . 56 GLN HE21 1 1
14 29435 2 1 56 GLN HE22 H 7.396 5.844 8.512 1.00 . B B . 56 GLN HE22 1 1
14 29436 2 1 56 GLN HG2 H 6.898 2.833 6.350 1.00 . B B . 56 GLN HG2 1 1
14 29437 2 1 56 GLN HG3 H 5.464 3.856 6.357 1.00 . B B . 56 GLN HG3 1 1
14 29438 2 1 56 GLN N N 3.511 2.128 5.643 1.00 . B B . 56 GLN N 1 1
14 29439 2 1 56 GLN NE2 N 6.981 5.297 7.813 1.00 . B B . 56 GLN NE2 1 1
14 29440 2 1 56 GLN O O 4.680 -1.114 6.687 1.00 . B B . 56 GLN O 1 1
14 29441 2 1 56 GLN OE1 O 6.953 3.561 9.186 1.00 . B B . 56 GLN OE1 1 1
14 29442 2 1 57 ARG C C 1.595 -2.198 6.264 1.00 . B B . 57 ARG C 1 1
14 29443 2 1 57 ARG CA C 1.975 -1.357 7.517 1.00 . B B . 57 ARG CA 1 1
14 29444 2 1 57 ARG CB C 0.707 -1.021 8.381 1.00 . B B . 57 ARG CB 1 1
14 29445 2 1 57 ARG CD C 1.617 -1.919 10.604 1.00 . B B . 57 ARG CD 1 1
14 29446 2 1 57 ARG CG C 0.472 -1.981 9.572 1.00 . B B . 57 ARG CG 1 1
14 29447 2 1 57 ARG CZ C 2.189 -2.979 12.774 1.00 . B B . 57 ARG CZ 1 1
14 29448 2 1 57 ARG H H 2.209 0.741 7.177 1.00 . B B . 57 ARG H 1 1
14 29449 2 1 57 ARG HA H 2.665 -1.946 8.117 1.00 . B B . 57 ARG HA 1 1
14 29450 2 1 57 ARG HB2 H 0.807 -0.014 8.778 1.00 . B B . 57 ARG HB2 1 1
14 29451 2 1 57 ARG HB3 H -0.179 -1.042 7.750 1.00 . B B . 57 ARG HB3 1 1
14 29452 2 1 57 ARG HD2 H 2.546 -2.202 10.118 1.00 . B B . 57 ARG HD2 1 1
14 29453 2 1 57 ARG HD3 H 1.703 -0.902 10.973 1.00 . B B . 57 ARG HD3 1 1
14 29454 2 1 57 ARG HE H 0.566 -3.341 11.730 1.00 . B B . 57 ARG HE 1 1
14 29455 2 1 57 ARG HG2 H -0.459 -1.718 10.064 1.00 . B B . 57 ARG HG2 1 1
14 29456 2 1 57 ARG HG3 H 0.395 -2.996 9.194 1.00 . B B . 57 ARG HG3 1 1
14 29457 2 1 57 ARG HH11 H 3.583 -1.708 12.148 1.00 . B B . 57 ARG HH11 1 1
14 29458 2 1 57 ARG HH12 H 3.905 -2.471 13.658 1.00 . B B . 57 ARG HH12 1 1
14 29459 2 1 57 ARG HH21 H 0.995 -4.309 13.643 1.00 . B B . 57 ARG HH21 1 1
14 29460 2 1 57 ARG HH22 H 2.446 -3.932 14.505 1.00 . B B . 57 ARG HH22 1 1
14 29461 2 1 57 ARG N N 2.689 -0.114 7.126 1.00 . B B . 57 ARG N 1 1
14 29462 2 1 57 ARG NE N 1.386 -2.818 11.744 1.00 . B B . 57 ARG NE 1 1
14 29463 2 1 57 ARG NH1 N 3.312 -2.333 12.868 1.00 . B B . 57 ARG NH1 1 1
14 29464 2 1 57 ARG NH2 N 1.852 -3.803 13.715 1.00 . B B . 57 ARG NH2 1 1
14 29465 2 1 57 ARG O O 1.501 -3.426 6.340 1.00 . B B . 57 ARG O 1 1
14 29466 2 1 58 VAL C C 2.505 -2.765 3.290 1.00 . B B . 58 VAL C 1 1
14 29467 2 1 58 VAL CA C 1.168 -2.172 3.807 1.00 . B B . 58 VAL CA 1 1
14 29468 2 1 58 VAL CB C 0.557 -1.186 2.734 1.00 . B B . 58 VAL CB 1 1
14 29469 2 1 58 VAL CG1 C 0.378 -1.880 1.363 1.00 . B B . 58 VAL CG1 1 1
14 29470 2 1 58 VAL CG2 C -0.787 -0.594 3.221 1.00 . B B . 58 VAL CG2 1 1
14 29471 2 1 58 VAL H H 1.343 -0.538 5.162 1.00 . B B . 58 VAL H 1 1
14 29472 2 1 58 VAL HA H 0.462 -2.989 3.958 1.00 . B B . 58 VAL HA 1 1
14 29473 2 1 58 VAL HB H 1.256 -0.360 2.601 1.00 . B B . 58 VAL HB 1 1
14 29474 2 1 58 VAL HG11 H -0.034 -1.179 0.646 1.00 . B B . 58 VAL HG11 1 1
14 29475 2 1 58 VAL HG12 H -0.292 -2.727 1.460 1.00 . B B . 58 VAL HG12 1 1
14 29476 2 1 58 VAL HG13 H 1.338 -2.228 1.005 1.00 . B B . 58 VAL HG13 1 1
14 29477 2 1 58 VAL HG21 H -1.521 -1.384 3.345 1.00 . B B . 58 VAL HG21 1 1
14 29478 2 1 58 VAL HG22 H -1.158 0.124 2.497 1.00 . B B . 58 VAL HG22 1 1
14 29479 2 1 58 VAL HG23 H -0.643 -0.094 4.167 1.00 . B B . 58 VAL HG23 1 1
14 29480 2 1 58 VAL N N 1.374 -1.515 5.120 1.00 . B B . 58 VAL N 1 1
14 29481 2 1 58 VAL O O 2.525 -3.872 2.768 1.00 . B B . 58 VAL O 1 1
14 29482 2 1 59 ILE C C 5.312 -3.774 3.973 1.00 . B B . 59 ILE C 1 1
14 29483 2 1 59 ILE CA C 4.985 -2.500 3.145 1.00 . B B . 59 ILE CA 1 1
14 29484 2 1 59 ILE CB C 6.055 -1.371 3.432 1.00 . B B . 59 ILE CB 1 1
14 29485 2 1 59 ILE CD1 C 6.570 1.127 2.922 1.00 . B B . 59 ILE CD1 1 1
14 29486 2 1 59 ILE CG1 C 5.774 -0.110 2.546 1.00 . B B . 59 ILE CG1 1 1
14 29487 2 1 59 ILE CG2 C 7.508 -1.873 3.223 1.00 . B B . 59 ILE CG2 1 1
14 29488 2 1 59 ILE H H 3.508 -1.117 3.815 1.00 . B B . 59 ILE H 1 1
14 29489 2 1 59 ILE HA H 5.017 -2.747 2.083 1.00 . B B . 59 ILE HA 1 1
14 29490 2 1 59 ILE HB H 5.953 -1.087 4.479 1.00 . B B . 59 ILE HB 1 1
14 29491 2 1 59 ILE HD11 H 6.335 1.420 3.937 1.00 . B B . 59 ILE HD11 1 1
14 29492 2 1 59 ILE HD12 H 6.316 1.932 2.249 1.00 . B B . 59 ILE HD12 1 1
14 29493 2 1 59 ILE HD13 H 7.629 0.918 2.845 1.00 . B B . 59 ILE HD13 1 1
14 29494 2 1 59 ILE HG12 H 6.001 -0.334 1.511 1.00 . B B . 59 ILE HG12 1 1
14 29495 2 1 59 ILE HG13 H 4.726 0.150 2.621 1.00 . B B . 59 ILE HG13 1 1
14 29496 2 1 59 ILE HG21 H 7.646 -2.184 2.195 1.00 . B B . 59 ILE HG21 1 1
14 29497 2 1 59 ILE HG22 H 7.704 -2.713 3.875 1.00 . B B . 59 ILE HG22 1 1
14 29498 2 1 59 ILE HG23 H 8.210 -1.079 3.451 1.00 . B B . 59 ILE HG23 1 1
14 29499 2 1 59 ILE N N 3.612 -2.018 3.463 1.00 . B B . 59 ILE N 1 1
14 29500 2 1 59 ILE O O 5.816 -4.756 3.438 1.00 . B B . 59 ILE O 1 1
14 29501 2 1 60 ASP C C 4.275 -6.104 5.698 1.00 . B B . 60 ASP C 1 1
14 29502 2 1 60 ASP CA C 5.085 -4.880 6.207 1.00 . B B . 60 ASP CA 1 1
14 29503 2 1 60 ASP CB C 4.577 -4.436 7.606 1.00 . B B . 60 ASP CB 1 1
14 29504 2 1 60 ASP CG C 4.548 -5.568 8.648 1.00 . B B . 60 ASP CG 1 1
14 29505 2 1 60 ASP H H 4.620 -2.887 5.623 1.00 . B B . 60 ASP H 1 1
14 29506 2 1 60 ASP HA H 6.136 -5.145 6.278 1.00 . B B . 60 ASP HA 1 1
14 29507 2 1 60 ASP HB2 H 5.221 -3.644 7.975 1.00 . B B . 60 ASP HB2 1 1
14 29508 2 1 60 ASP HB3 H 3.573 -4.032 7.499 1.00 . B B . 60 ASP HB3 1 1
14 29509 2 1 60 ASP N N 4.971 -3.731 5.273 1.00 . B B . 60 ASP N 1 1
14 29510 2 1 60 ASP O O 4.784 -7.228 5.657 1.00 . B B . 60 ASP O 1 1
14 29511 2 1 60 ASP OD1 O 5.598 -5.852 9.259 1.00 . B B . 60 ASP OD1 1 1
14 29512 2 1 60 ASP OD2 O 3.479 -6.186 8.845 1.00 . B B . 60 ASP OD2 1 1
14 29513 2 1 61 TYR C C 2.636 -7.537 3.511 1.00 . B B . 61 TYR C 1 1
14 29514 2 1 61 TYR CA C 2.066 -6.833 4.767 1.00 . B B . 61 TYR CA 1 1
14 29515 2 1 61 TYR CB C 0.729 -6.104 4.438 1.00 . B B . 61 TYR CB 1 1
14 29516 2 1 61 TYR CD1 C -0.998 -7.973 4.180 1.00 . B B . 61 TYR CD1 1 1
14 29517 2 1 61 TYR CD2 C -0.610 -6.550 2.294 1.00 . B B . 61 TYR CD2 1 1
14 29518 2 1 61 TYR CE1 C -1.949 -8.665 3.459 1.00 . B B . 61 TYR CE1 1 1
14 29519 2 1 61 TYR CE2 C -1.561 -7.245 1.572 1.00 . B B . 61 TYR CE2 1 1
14 29520 2 1 61 TYR CG C -0.308 -6.898 3.619 1.00 . B B . 61 TYR CG 1 1
14 29521 2 1 61 TYR CZ C -2.227 -8.300 2.160 1.00 . B B . 61 TYR CZ 1 1
14 29522 2 1 61 TYR H H 2.697 -4.914 5.423 1.00 . B B . 61 TYR H 1 1
14 29523 2 1 61 TYR HA H 1.881 -7.577 5.538 1.00 . B B . 61 TYR HA 1 1
14 29524 2 1 61 TYR HB2 H 0.251 -5.816 5.370 1.00 . B B . 61 TYR HB2 1 1
14 29525 2 1 61 TYR HB3 H 0.959 -5.194 3.890 1.00 . B B . 61 TYR HB3 1 1
14 29526 2 1 61 TYR HD1 H -0.786 -8.262 5.203 1.00 . B B . 61 TYR HD1 1 1
14 29527 2 1 61 TYR HD2 H -0.079 -5.725 1.827 1.00 . B B . 61 TYR HD2 1 1
14 29528 2 1 61 TYR HE1 H -2.472 -9.495 3.912 1.00 . B B . 61 TYR HE1 1 1
14 29529 2 1 61 TYR HE2 H -1.779 -6.962 0.551 1.00 . B B . 61 TYR HE2 1 1
14 29530 2 1 61 TYR HH H -3.969 -9.083 1.996 1.00 . B B . 61 TYR HH 1 1
14 29531 2 1 61 TYR N N 3.015 -5.835 5.319 1.00 . B B . 61 TYR N 1 1
14 29532 2 1 61 TYR O O 2.619 -8.766 3.416 1.00 . B B . 61 TYR O 1 1
14 29533 2 1 61 TYR OH O -3.182 -8.989 1.451 1.00 . B B . 61 TYR OH 1 1
14 29534 2 1 62 ILE C C 5.008 -8.024 1.468 1.00 . B B . 62 ILE C 1 1
14 29535 2 1 62 ILE CA C 3.672 -7.240 1.281 1.00 . B B . 62 ILE CA 1 1
14 29536 2 1 62 ILE CB C 3.848 -6.071 0.236 1.00 . B B . 62 ILE CB 1 1
14 29537 2 1 62 ILE CD1 C 2.586 -4.103 -0.926 1.00 . B B . 62 ILE CD1 1 1
14 29538 2 1 62 ILE CG1 C 2.489 -5.323 -0.015 1.00 . B B . 62 ILE CG1 1 1
14 29539 2 1 62 ILE CG2 C 4.418 -6.599 -1.096 1.00 . B B . 62 ILE CG2 1 1
14 29540 2 1 62 ILE H H 3.201 -5.777 2.752 1.00 . B B . 62 ILE H 1 1
14 29541 2 1 62 ILE HA H 2.925 -7.929 0.881 1.00 . B B . 62 ILE HA 1 1
14 29542 2 1 62 ILE HB H 4.567 -5.364 0.649 1.00 . B B . 62 ILE HB 1 1
14 29543 2 1 62 ILE HD11 H 1.610 -3.655 -1.030 1.00 . B B . 62 ILE HD11 1 1
14 29544 2 1 62 ILE HD12 H 2.949 -4.401 -1.901 1.00 . B B . 62 ILE HD12 1 1
14 29545 2 1 62 ILE HD13 H 3.268 -3.378 -0.497 1.00 . B B . 62 ILE HD13 1 1
14 29546 2 1 62 ILE HG12 H 1.779 -6.002 -0.467 1.00 . B B . 62 ILE HG12 1 1
14 29547 2 1 62 ILE HG13 H 2.090 -4.984 0.935 1.00 . B B . 62 ILE HG13 1 1
14 29548 2 1 62 ILE HG21 H 3.748 -7.346 -1.512 1.00 . B B . 62 ILE HG21 1 1
14 29549 2 1 62 ILE HG22 H 5.389 -7.047 -0.933 1.00 . B B . 62 ILE HG22 1 1
14 29550 2 1 62 ILE HG23 H 4.522 -5.786 -1.801 1.00 . B B . 62 ILE HG23 1 1
14 29551 2 1 62 ILE N N 3.156 -6.738 2.569 1.00 . B B . 62 ILE N 1 1
14 29552 2 1 62 ILE O O 5.224 -9.029 0.800 1.00 . B B . 62 ILE O 1 1
14 29553 2 1 63 LEU C C 6.817 -9.640 3.458 1.00 . B B . 63 LEU C 1 1
14 29554 2 1 63 LEU CA C 7.133 -8.283 2.772 1.00 . B B . 63 LEU CA 1 1
14 29555 2 1 63 LEU CB C 7.998 -7.403 3.722 1.00 . B B . 63 LEU CB 1 1
14 29556 2 1 63 LEU CD1 C 9.358 -5.271 4.163 1.00 . B B . 63 LEU CD1 1 1
14 29557 2 1 63 LEU CD2 C 9.643 -6.539 1.959 1.00 . B B . 63 LEU CD2 1 1
14 29558 2 1 63 LEU CG C 8.661 -6.140 3.087 1.00 . B B . 63 LEU CG 1 1
14 29559 2 1 63 LEU H H 5.698 -6.698 2.811 1.00 . B B . 63 LEU H 1 1
14 29560 2 1 63 LEU HA H 7.698 -8.478 1.863 1.00 . B B . 63 LEU HA 1 1
14 29561 2 1 63 LEU HB2 H 7.363 -7.077 4.543 1.00 . B B . 63 LEU HB2 1 1
14 29562 2 1 63 LEU HB3 H 8.789 -8.020 4.140 1.00 . B B . 63 LEU HB3 1 1
14 29563 2 1 63 LEU HD11 H 10.138 -5.842 4.650 1.00 . B B . 63 LEU HD11 1 1
14 29564 2 1 63 LEU HD12 H 8.631 -4.959 4.905 1.00 . B B . 63 LEU HD12 1 1
14 29565 2 1 63 LEU HD13 H 9.788 -4.390 3.704 1.00 . B B . 63 LEU HD13 1 1
14 29566 2 1 63 LEU HD21 H 10.427 -7.169 2.357 1.00 . B B . 63 LEU HD21 1 1
14 29567 2 1 63 LEU HD22 H 10.080 -5.650 1.525 1.00 . B B . 63 LEU HD22 1 1
14 29568 2 1 63 LEU HD23 H 9.107 -7.078 1.186 1.00 . B B . 63 LEU HD23 1 1
14 29569 2 1 63 LEU HG H 7.883 -5.529 2.639 1.00 . B B . 63 LEU HG 1 1
14 29570 2 1 63 LEU N N 5.886 -7.557 2.384 1.00 . B B . 63 LEU N 1 1
14 29571 2 1 63 LEU O O 7.564 -10.616 3.316 1.00 . B B . 63 LEU O 1 1
14 29572 2 1 64 ASP C C 4.653 -11.920 3.862 1.00 . B B . 64 ASP C 1 1
14 29573 2 1 64 ASP CA C 5.196 -10.881 4.885 1.00 . B B . 64 ASP CA 1 1
14 29574 2 1 64 ASP CB C 4.097 -10.474 5.907 1.00 . B B . 64 ASP CB 1 1
14 29575 2 1 64 ASP CG C 3.653 -11.615 6.842 1.00 . B B . 64 ASP CG 1 1
14 29576 2 1 64 ASP H H 5.193 -8.831 4.307 1.00 . B B . 64 ASP H 1 1
14 29577 2 1 64 ASP HA H 6.032 -11.321 5.424 1.00 . B B . 64 ASP HA 1 1
14 29578 2 1 64 ASP HB2 H 4.477 -9.662 6.518 1.00 . B B . 64 ASP HB2 1 1
14 29579 2 1 64 ASP HB3 H 3.229 -10.106 5.362 1.00 . B B . 64 ASP HB3 1 1
14 29580 2 1 64 ASP N N 5.698 -9.668 4.200 1.00 . B B . 64 ASP N 1 1
14 29581 2 1 64 ASP O O 4.707 -13.130 4.104 1.00 . B B . 64 ASP O 1 1
14 29582 2 1 64 ASP OD1 O 4.373 -11.906 7.820 1.00 . B B . 64 ASP OD1 1 1
14 29583 2 1 64 ASP OD2 O 2.593 -12.230 6.598 1.00 . B B . 64 ASP OD2 1 1
14 29584 2 1 65 LEU C C 4.817 -12.762 0.719 1.00 . B B . 65 LEU C 1 1
14 29585 2 1 65 LEU CA C 3.642 -12.274 1.605 1.00 . B B . 65 LEU CA 1 1
14 29586 2 1 65 LEU CB C 2.619 -11.490 0.738 1.00 . B B . 65 LEU CB 1 1
14 29587 2 1 65 LEU CD1 C 0.416 -10.199 0.546 1.00 . B B . 65 LEU CD1 1 1
14 29588 2 1 65 LEU CD2 C 0.592 -12.169 2.158 1.00 . B B . 65 LEU CD2 1 1
14 29589 2 1 65 LEU CG C 1.342 -10.997 1.484 1.00 . B B . 65 LEU CG 1 1
14 29590 2 1 65 LEU H H 4.029 -10.449 2.650 1.00 . B B . 65 LEU H 1 1
14 29591 2 1 65 LEU HA H 3.142 -13.139 2.031 1.00 . B B . 65 LEU HA 1 1
14 29592 2 1 65 LEU HB2 H 3.126 -10.623 0.315 1.00 . B B . 65 LEU HB2 1 1
14 29593 2 1 65 LEU HB3 H 2.306 -12.129 -0.084 1.00 . B B . 65 LEU HB3 1 1
14 29594 2 1 65 LEU HD11 H 0.946 -9.343 0.150 1.00 . B B . 65 LEU HD11 1 1
14 29595 2 1 65 LEU HD12 H -0.449 -9.850 1.095 1.00 . B B . 65 LEU HD12 1 1
14 29596 2 1 65 LEU HD13 H 0.086 -10.828 -0.272 1.00 . B B . 65 LEU HD13 1 1
14 29597 2 1 65 LEU HD21 H 1.245 -12.651 2.877 1.00 . B B . 65 LEU HD21 1 1
14 29598 2 1 65 LEU HD22 H 0.285 -12.893 1.414 1.00 . B B . 65 LEU HD22 1 1
14 29599 2 1 65 LEU HD23 H -0.282 -11.794 2.676 1.00 . B B . 65 LEU HD23 1 1
14 29600 2 1 65 LEU HG H 1.649 -10.318 2.271 1.00 . B B . 65 LEU HG 1 1
14 29601 2 1 65 LEU N N 4.118 -11.423 2.728 1.00 . B B . 65 LEU N 1 1
14 29602 2 1 65 LEU O O 4.877 -13.930 0.324 1.00 . B B . 65 LEU O 1 1
14 29603 2 1 66 GLN C C 8.097 -12.654 0.450 1.00 . B B . 66 GLN C 1 1
14 29604 2 1 66 GLN CA C 6.940 -12.087 -0.412 1.00 . B B . 66 GLN CA 1 1
14 29605 2 1 66 GLN CB C 7.404 -10.768 -1.110 1.00 . B B . 66 GLN CB 1 1
14 29606 2 1 66 GLN CD C 7.042 -9.016 -2.967 1.00 . B B . 66 GLN CD 1 1
14 29607 2 1 66 GLN CG C 6.440 -10.195 -2.172 1.00 . B B . 66 GLN CG 1 1
14 29608 2 1 66 GLN H H 5.608 -10.943 0.785 1.00 . B B . 66 GLN H 1 1
14 29609 2 1 66 GLN HA H 6.685 -12.821 -1.174 1.00 . B B . 66 GLN HA 1 1
14 29610 2 1 66 GLN HB2 H 7.554 -10.005 -0.346 1.00 . B B . 66 GLN HB2 1 1
14 29611 2 1 66 GLN HB3 H 8.360 -10.954 -1.591 1.00 . B B . 66 GLN HB3 1 1
14 29612 2 1 66 GLN HE21 H 5.269 -8.197 -3.241 1.00 . B B . 66 GLN HE21 1 1
14 29613 2 1 66 GLN HE22 H 6.597 -7.348 -3.929 1.00 . B B . 66 GLN HE22 1 1
14 29614 2 1 66 GLN HG2 H 6.187 -10.982 -2.873 1.00 . B B . 66 GLN HG2 1 1
14 29615 2 1 66 GLN HG3 H 5.536 -9.861 -1.674 1.00 . B B . 66 GLN HG3 1 1
14 29616 2 1 66 GLN N N 5.733 -11.834 0.418 1.00 . B B . 66 GLN N 1 1
14 29617 2 1 66 GLN NE2 N 6.219 -8.097 -3.423 1.00 . B B . 66 GLN NE2 1 1
14 29618 2 1 66 GLN O O 7.880 -13.106 1.577 1.00 . B B . 66 GLN O 1 1
14 29619 2 1 66 GLN OE1 O 8.247 -8.937 -3.175 1.00 . B B . 66 GLN OE1 1 1
14 29620 2 1 67 VAL C C 10.768 -11.760 1.685 1.00 . B B . 67 VAL C 1 1
14 29621 2 1 67 VAL CA C 10.550 -12.913 0.672 1.00 . B B . 67 VAL CA 1 1
14 29622 2 1 67 VAL CB C 11.809 -13.072 -0.261 1.00 . B B . 67 VAL CB 1 1
14 29623 2 1 67 VAL CG1 C 13.097 -13.345 0.555 1.00 . B B . 67 VAL CG1 1 1
14 29624 2 1 67 VAL CG2 C 11.572 -14.182 -1.318 1.00 . B B . 67 VAL CG2 1 1
14 29625 2 1 67 VAL H H 9.403 -12.513 -1.075 1.00 . B B . 67 VAL H 1 1
14 29626 2 1 67 VAL HA H 10.407 -13.845 1.217 1.00 . B B . 67 VAL HA 1 1
14 29627 2 1 67 VAL HB H 11.949 -12.132 -0.794 1.00 . B B . 67 VAL HB 1 1
14 29628 2 1 67 VAL HG11 H 12.992 -14.262 1.118 1.00 . B B . 67 VAL HG11 1 1
14 29629 2 1 67 VAL HG12 H 13.274 -12.524 1.240 1.00 . B B . 67 VAL HG12 1 1
14 29630 2 1 67 VAL HG13 H 13.946 -13.430 -0.115 1.00 . B B . 67 VAL HG13 1 1
14 29631 2 1 67 VAL HG21 H 11.404 -15.132 -0.826 1.00 . B B . 67 VAL HG21 1 1
14 29632 2 1 67 VAL HG22 H 12.432 -14.265 -1.968 1.00 . B B . 67 VAL HG22 1 1
14 29633 2 1 67 VAL HG23 H 10.703 -13.933 -1.916 1.00 . B B . 67 VAL HG23 1 1
14 29634 2 1 67 VAL N N 9.322 -12.663 -0.108 1.00 . B B . 67 VAL N 1 1
14 29635 2 1 67 VAL O O 10.734 -10.580 1.306 1.00 . B B . 67 VAL O 1 1
14 29636 2 1 68 VAL C C 12.396 -10.242 3.930 1.00 . B B . 68 VAL C 1 1
14 29637 2 1 68 VAL CA C 11.119 -11.146 4.076 1.00 . B B . 68 VAL CA 1 1
14 29638 2 1 68 VAL CB C 11.090 -11.861 5.486 1.00 . B B . 68 VAL CB 1 1
14 29639 2 1 68 VAL CG1 C 9.684 -12.426 5.795 1.00 . B B . 68 VAL CG1 1 1
14 29640 2 1 68 VAL CG2 C 12.167 -12.972 5.597 1.00 . B B . 68 VAL CG2 1 1
14 29641 2 1 68 VAL H H 10.986 -13.073 3.178 1.00 . B B . 68 VAL H 1 1
14 29642 2 1 68 VAL HA H 10.243 -10.498 4.033 1.00 . B B . 68 VAL HA 1 1
14 29643 2 1 68 VAL HB H 11.308 -11.110 6.247 1.00 . B B . 68 VAL HB 1 1
14 29644 2 1 68 VAL HG11 H 9.682 -12.897 6.772 1.00 . B B . 68 VAL HG11 1 1
14 29645 2 1 68 VAL HG12 H 9.405 -13.159 5.049 1.00 . B B . 68 VAL HG12 1 1
14 29646 2 1 68 VAL HG13 H 8.960 -11.620 5.790 1.00 . B B . 68 VAL HG13 1 1
14 29647 2 1 68 VAL HG21 H 12.004 -13.726 4.835 1.00 . B B . 68 VAL HG21 1 1
14 29648 2 1 68 VAL HG22 H 12.122 -13.434 6.574 1.00 . B B . 68 VAL HG22 1 1
14 29649 2 1 68 VAL HG23 H 13.152 -12.537 5.459 1.00 . B B . 68 VAL HG23 1 1
14 29650 2 1 68 VAL N N 10.959 -12.120 2.968 1.00 . B B . 68 VAL N 1 1
14 29651 2 1 68 VAL O O 12.265 -8.998 4.023 1.00 . B B . 68 VAL O 1 1
14 29652 2 1 68 VAL OXT O 13.504 -10.773 3.697 1.00 . B B . 68 VAL OXT 1 1
15 29653 1 1 1 MET C C -43.012 28.528 -1.343 1.00 . A A . 1 MET C 1 1
15 29654 1 1 1 MET CA C -43.327 28.362 -2.853 1.00 . A A . 1 MET CA 1 1
15 29655 1 1 1 MET CB C -44.192 27.097 -3.137 1.00 . A A . 1 MET CB 1 1
15 29656 1 1 1 MET CE C -46.061 24.568 -2.684 1.00 . A A . 1 MET CE 1 1
15 29657 1 1 1 MET CG C -43.520 25.746 -2.842 1.00 . A A . 1 MET CG 1 1
15 29658 1 1 1 MET H1 H -41.536 29.192 -3.534 1.00 . A A . 1 MET H1 1 1
15 29659 1 1 1 MET H2 H -42.298 28.191 -4.662 1.00 . A A . 1 MET H2 1 1
15 29660 1 1 1 MET H3 H -41.486 27.514 -3.348 1.00 . A A . 1 MET H3 1 1
15 29661 1 1 1 MET HA H -43.875 29.237 -3.182 1.00 . A A . 1 MET HA 1 1
15 29662 1 1 1 MET HB2 H -45.097 27.154 -2.546 1.00 . A A . 1 MET HB2 1 1
15 29663 1 1 1 MET HB3 H -44.475 27.104 -4.185 1.00 . A A . 1 MET HB3 1 1
15 29664 1 1 1 MET HE1 H -46.721 23.765 -2.976 1.00 . A A . 1 MET HE1 1 1
15 29665 1 1 1 MET HE2 H -46.484 25.512 -2.989 1.00 . A A . 1 MET HE2 1 1
15 29666 1 1 1 MET HE3 H -45.937 24.557 -1.611 1.00 . A A . 1 MET HE3 1 1
15 29667 1 1 1 MET HG2 H -42.541 25.733 -3.307 1.00 . A A . 1 MET HG2 1 1
15 29668 1 1 1 MET HG3 H -43.402 25.633 -1.771 1.00 . A A . 1 MET HG3 1 1
15 29669 1 1 1 MET N N -42.074 28.312 -3.653 1.00 . A A . 1 MET N 1 1
15 29670 1 1 1 MET O O -42.238 27.760 -0.776 1.00 . A A . 1 MET O 1 1
15 29671 1 1 1 MET SD S -44.469 24.337 -3.474 1.00 . A A . 1 MET SD 1 1
15 29672 1 1 2 GLY C C -42.012 30.628 0.905 1.00 . A A . 2 GLY C 1 1
15 29673 1 1 2 GLY CA C -43.342 29.881 0.701 1.00 . A A . 2 GLY CA 1 1
15 29674 1 1 2 GLY H H -44.233 30.112 -1.212 1.00 . A A . 2 GLY H 1 1
15 29675 1 1 2 GLY HA2 H -44.152 30.499 1.064 1.00 . A A . 2 GLY HA2 1 1
15 29676 1 1 2 GLY HA3 H -43.327 28.967 1.282 1.00 . A A . 2 GLY HA3 1 1
15 29677 1 1 2 GLY N N -43.605 29.557 -0.711 1.00 . A A . 2 GLY N 1 1
15 29678 1 1 2 GLY O O -41.982 31.861 0.885 1.00 . A A . 2 GLY O 1 1
15 29679 1 1 3 HIS C C -38.790 30.637 -0.020 1.00 . A A . 3 HIS C 1 1
15 29680 1 1 3 HIS CA C -39.553 30.428 1.317 1.00 . A A . 3 HIS CA 1 1
15 29681 1 1 3 HIS CB C -38.761 29.489 2.272 1.00 . A A . 3 HIS CB 1 1
15 29682 1 1 3 HIS CD2 C -37.001 31.277 2.988 1.00 . A A . 3 HIS CD2 1 1
15 29683 1 1 3 HIS CE1 C -35.349 29.907 3.339 1.00 . A A . 3 HIS CE1 1 1
15 29684 1 1 3 HIS CG C -37.406 30.007 2.710 1.00 . A A . 3 HIS CG 1 1
15 29685 1 1 3 HIS H H -41.008 28.896 1.034 1.00 . A A . 3 HIS H 1 1
15 29686 1 1 3 HIS HA H -39.673 31.392 1.808 1.00 . A A . 3 HIS HA 1 1
15 29687 1 1 3 HIS HB2 H -39.344 29.327 3.168 1.00 . A A . 3 HIS HB2 1 1
15 29688 1 1 3 HIS HB3 H -38.608 28.531 1.783 1.00 . A A . 3 HIS HB3 1 1
15 29689 1 1 3 HIS HD2 H -37.592 32.179 2.911 1.00 . A A . 3 HIS HD2 1 1
15 29690 1 1 3 HIS HE1 H -34.370 29.530 3.596 1.00 . A A . 3 HIS HE1 1 1
15 29691 1 1 3 HIS HE2 H -35.172 31.916 3.797 1.00 . A A . 3 HIS HE2 1 1
15 29692 1 1 3 HIS N N -40.909 29.869 1.075 1.00 . A A . 3 HIS N 1 1
15 29693 1 1 3 HIS ND1 N -36.351 29.153 2.936 1.00 . A A . 3 HIS ND1 1 1
15 29694 1 1 3 HIS NE2 N -35.693 31.195 3.386 1.00 . A A . 3 HIS NE2 1 1
15 29695 1 1 3 HIS O O -38.372 29.664 -0.669 1.00 . A A . 3 HIS O 1 1
15 29696 1 1 4 HIS C C -36.363 32.370 -1.388 1.00 . A A . 4 HIS C 1 1
15 29697 1 1 4 HIS CA C -37.889 32.302 -1.650 1.00 . A A . 4 HIS CA 1 1
15 29698 1 1 4 HIS CB C -38.419 33.657 -2.189 1.00 . A A . 4 HIS CB 1 1
15 29699 1 1 4 HIS CD2 C -37.503 35.313 -3.984 1.00 . A A . 4 HIS CD2 1 1
15 29700 1 1 4 HIS CE1 C -37.092 33.843 -5.533 1.00 . A A . 4 HIS CE1 1 1
15 29701 1 1 4 HIS CG C -37.844 34.079 -3.527 1.00 . A A . 4 HIS CG 1 1
15 29702 1 1 4 HIS H H -39.036 32.629 0.119 1.00 . A A . 4 HIS H 1 1
15 29703 1 1 4 HIS HA H -38.076 31.534 -2.401 1.00 . A A . 4 HIS HA 1 1
15 29704 1 1 4 HIS HB2 H -39.494 33.589 -2.307 1.00 . A A . 4 HIS HB2 1 1
15 29705 1 1 4 HIS HB3 H -38.201 34.436 -1.467 1.00 . A A . 4 HIS HB3 1 1
15 29706 1 1 4 HIS HD2 H -37.589 36.248 -3.449 1.00 . A A . 4 HIS HD2 1 1
15 29707 1 1 4 HIS HE1 H -36.790 33.401 -6.474 1.00 . A A . 4 HIS HE1 1 1
15 29708 1 1 4 HIS HE2 H -36.957 35.862 -5.928 1.00 . A A . 4 HIS HE2 1 1
15 29709 1 1 4 HIS N N -38.632 31.918 -0.424 1.00 . A A . 4 HIS N 1 1
15 29710 1 1 4 HIS ND1 N -37.578 33.159 -4.515 1.00 . A A . 4 HIS ND1 1 1
15 29711 1 1 4 HIS NE2 N -37.027 35.150 -5.261 1.00 . A A . 4 HIS NE2 1 1
15 29712 1 1 4 HIS O O -35.923 32.642 -0.264 1.00 . A A . 4 HIS O 1 1
15 29713 1 1 5 HIS C C -33.392 33.033 -3.333 1.00 . A A . 5 HIS C 1 1
15 29714 1 1 5 HIS CA C -34.087 32.039 -2.368 1.00 . A A . 5 HIS CA 1 1
15 29715 1 1 5 HIS CB C -33.640 30.583 -2.677 1.00 . A A . 5 HIS CB 1 1
15 29716 1 1 5 HIS CD2 C -35.333 28.730 -2.002 1.00 . A A . 5 HIS CD2 1 1
15 29717 1 1 5 HIS CE1 C -34.669 28.499 0.050 1.00 . A A . 5 HIS CE1 1 1
15 29718 1 1 5 HIS CG C -34.282 29.559 -1.773 1.00 . A A . 5 HIS CG 1 1
15 29719 1 1 5 HIS H H -35.992 32.039 -3.331 1.00 . A A . 5 HIS H 1 1
15 29720 1 1 5 HIS HA H -33.783 32.289 -1.352 1.00 . A A . 5 HIS HA 1 1
15 29721 1 1 5 HIS HB2 H -33.896 30.336 -3.700 1.00 . A A . 5 HIS HB2 1 1
15 29722 1 1 5 HIS HB3 H -32.566 30.503 -2.555 1.00 . A A . 5 HIS HB3 1 1
15 29723 1 1 5 HIS HD2 H -35.878 28.617 -2.926 1.00 . A A . 5 HIS HD2 1 1
15 29724 1 1 5 HIS HE1 H -34.601 28.152 1.072 1.00 . A A . 5 HIS HE1 1 1
15 29725 1 1 5 HIS HE2 H -36.421 27.632 -0.595 1.00 . A A . 5 HIS HE2 1 1
15 29726 1 1 5 HIS N N -35.567 32.135 -2.451 1.00 . A A . 5 HIS N 1 1
15 29727 1 1 5 HIS ND1 N -33.867 29.399 -0.479 1.00 . A A . 5 HIS ND1 1 1
15 29728 1 1 5 HIS NE2 N -35.574 28.062 -0.831 1.00 . A A . 5 HIS NE2 1 1
15 29729 1 1 5 HIS O O -34.032 33.616 -4.216 1.00 . A A . 5 HIS O 1 1
15 29730 1 1 6 HIS C C -29.805 33.485 -4.115 1.00 . A A . 6 HIS C 1 1
15 29731 1 1 6 HIS CA C -31.225 34.091 -3.977 1.00 . A A . 6 HIS CA 1 1
15 29732 1 1 6 HIS CB C -31.144 35.515 -3.361 1.00 . A A . 6 HIS CB 1 1
15 29733 1 1 6 HIS CD2 C -30.705 37.212 -5.280 1.00 . A A . 6 HIS CD2 1 1
15 29734 1 1 6 HIS CE1 C -28.630 37.658 -4.794 1.00 . A A . 6 HIS CE1 1 1
15 29735 1 1 6 HIS CG C -30.341 36.498 -4.185 1.00 . A A . 6 HIS CG 1 1
15 29736 1 1 6 HIS H H -31.644 32.737 -2.401 1.00 . A A . 6 HIS H 1 1
15 29737 1 1 6 HIS HA H -31.676 34.153 -4.967 1.00 . A A . 6 HIS HA 1 1
15 29738 1 1 6 HIS HB2 H -32.147 35.913 -3.256 1.00 . A A . 6 HIS HB2 1 1
15 29739 1 1 6 HIS HB3 H -30.692 35.451 -2.377 1.00 . A A . 6 HIS HB3 1 1
15 29740 1 1 6 HIS HD2 H -31.668 37.207 -5.766 1.00 . A A . 6 HIS HD2 1 1
15 29741 1 1 6 HIS HE1 H -27.638 38.084 -4.836 1.00 . A A . 6 HIS HE1 1 1
15 29742 1 1 6 HIS HE2 H -29.625 38.716 -6.263 1.00 . A A . 6 HIS HE2 1 1
15 29743 1 1 6 HIS N N -32.070 33.213 -3.139 1.00 . A A . 6 HIS N 1 1
15 29744 1 1 6 HIS ND1 N -29.030 36.789 -3.887 1.00 . A A . 6 HIS ND1 1 1
15 29745 1 1 6 HIS NE2 N -29.610 37.947 -5.657 1.00 . A A . 6 HIS NE2 1 1
15 29746 1 1 6 HIS O O -29.153 33.182 -3.105 1.00 . A A . 6 HIS O 1 1
15 29747 1 1 7 HIS C C -27.591 33.145 -7.123 1.00 . A A . 7 HIS C 1 1
15 29748 1 1 7 HIS CA C -28.006 32.763 -5.683 1.00 . A A . 7 HIS CA 1 1
15 29749 1 1 7 HIS CB C -28.025 31.220 -5.517 1.00 . A A . 7 HIS CB 1 1
15 29750 1 1 7 HIS CD2 C -26.211 29.644 -6.505 1.00 . A A . 7 HIS CD2 1 1
15 29751 1 1 7 HIS CE1 C -24.631 30.130 -5.088 1.00 . A A . 7 HIS CE1 1 1
15 29752 1 1 7 HIS CG C -26.670 30.564 -5.621 1.00 . A A . 7 HIS CG 1 1
15 29753 1 1 7 HIS H H -29.905 33.619 -6.115 1.00 . A A . 7 HIS H 1 1
15 29754 1 1 7 HIS HA H -27.287 33.191 -4.984 1.00 . A A . 7 HIS HA 1 1
15 29755 1 1 7 HIS HB2 H -28.428 30.975 -4.541 1.00 . A A . 7 HIS HB2 1 1
15 29756 1 1 7 HIS HB3 H -28.670 30.789 -6.274 1.00 . A A . 7 HIS HB3 1 1
15 29757 1 1 7 HIS HD2 H -26.752 29.214 -7.333 1.00 . A A . 7 HIS HD2 1 1
15 29758 1 1 7 HIS HE1 H -23.675 30.141 -4.583 1.00 . A A . 7 HIS HE1 1 1
15 29759 1 1 7 HIS HE2 H -24.252 28.951 -6.736 1.00 . A A . 7 HIS HE2 1 1
15 29760 1 1 7 HIS N N -29.337 33.333 -5.371 1.00 . A A . 7 HIS N 1 1
15 29761 1 1 7 HIS ND1 N -25.664 30.867 -4.733 1.00 . A A . 7 HIS ND1 1 1
15 29762 1 1 7 HIS NE2 N -24.913 29.373 -6.153 1.00 . A A . 7 HIS NE2 1 1
15 29763 1 1 7 HIS O O -28.329 32.876 -8.076 1.00 . A A . 7 HIS O 1 1
15 29764 1 1 8 HIS C C -24.828 33.352 -9.191 1.00 . A A . 8 HIS C 1 1
15 29765 1 1 8 HIS CA C -25.897 34.287 -8.561 1.00 . A A . 8 HIS CA 1 1
15 29766 1 1 8 HIS CB C -25.317 35.715 -8.347 1.00 . A A . 8 HIS CB 1 1
15 29767 1 1 8 HIS CD2 C -22.855 36.059 -7.581 1.00 . A A . 8 HIS CD2 1 1
15 29768 1 1 8 HIS CE1 C -23.150 35.572 -5.480 1.00 . A A . 8 HIS CE1 1 1
15 29769 1 1 8 HIS CG C -24.164 35.777 -7.368 1.00 . A A . 8 HIS CG 1 1
15 29770 1 1 8 HIS H H -25.846 33.878 -6.468 1.00 . A A . 8 HIS H 1 1
15 29771 1 1 8 HIS HA H -26.735 34.359 -9.253 1.00 . A A . 8 HIS HA 1 1
15 29772 1 1 8 HIS HB2 H -24.975 36.106 -9.295 1.00 . A A . 8 HIS HB2 1 1
15 29773 1 1 8 HIS HB3 H -26.099 36.362 -7.971 1.00 . A A . 8 HIS HB3 1 1
15 29774 1 1 8 HIS HD2 H -22.399 36.332 -8.520 1.00 . A A . 8 HIS HD2 1 1
15 29775 1 1 8 HIS HE1 H -22.950 35.392 -4.433 1.00 . A A . 8 HIS HE1 1 1
15 29776 1 1 8 HIS HE2 H -21.253 35.857 -6.247 1.00 . A A . 8 HIS HE2 1 1
15 29777 1 1 8 HIS N N -26.406 33.764 -7.264 1.00 . A A . 8 HIS N 1 1
15 29778 1 1 8 HIS ND1 N -24.341 35.473 -6.038 1.00 . A A . 8 HIS ND1 1 1
15 29779 1 1 8 HIS NE2 N -22.219 35.924 -6.375 1.00 . A A . 8 HIS NE2 1 1
15 29780 1 1 8 HIS O O -24.754 33.222 -10.423 1.00 . A A . 8 HIS O 1 1
15 29781 1 1 9 SER C C -23.412 30.532 -9.386 1.00 . A A . 9 SER C 1 1
15 29782 1 1 9 SER CA C -22.878 31.851 -8.785 1.00 . A A . 9 SER CA 1 1
15 29783 1 1 9 SER CB C -21.916 31.565 -7.605 1.00 . A A . 9 SER CB 1 1
15 29784 1 1 9 SER H H -24.112 32.870 -7.376 1.00 . A A . 9 SER H 1 1
15 29785 1 1 9 SER HA H -22.324 32.385 -9.556 1.00 . A A . 9 SER HA 1 1
15 29786 1 1 9 SER HB2 H -22.449 31.047 -6.818 1.00 . A A . 9 SER HB2 1 1
15 29787 1 1 9 SER HB3 H -21.094 30.948 -7.947 1.00 . A A . 9 SER HB3 1 1
15 29788 1 1 9 SER HG H -20.426 32.691 -6.990 1.00 . A A . 9 SER HG 1 1
15 29789 1 1 9 SER N N -23.989 32.727 -8.339 1.00 . A A . 9 SER N 1 1
15 29790 1 1 9 SER O O -23.776 29.613 -8.662 1.00 . A A . 9 SER O 1 1
15 29791 1 1 9 SER OG O -21.383 32.770 -7.072 1.00 . A A . 9 SER OG 1 1
15 29792 1 1 10 HIS C C -22.920 28.479 -12.187 1.00 . A A . 10 HIS C 1 1
15 29793 1 1 10 HIS CA C -24.023 29.288 -11.454 1.00 . A A . 10 HIS CA 1 1
15 29794 1 1 10 HIS CB C -25.115 29.768 -12.444 1.00 . A A . 10 HIS CB 1 1
15 29795 1 1 10 HIS CD2 C -24.442 32.033 -13.539 1.00 . A A . 10 HIS CD2 1 1
15 29796 1 1 10 HIS CE1 C -23.754 31.243 -15.453 1.00 . A A . 10 HIS CE1 1 1
15 29797 1 1 10 HIS CG C -24.604 30.691 -13.513 1.00 . A A . 10 HIS CG 1 1
15 29798 1 1 10 HIS H H -23.161 31.234 -11.239 1.00 . A A . 10 HIS H 1 1
15 29799 1 1 10 HIS HA H -24.492 28.623 -10.728 1.00 . A A . 10 HIS HA 1 1
15 29800 1 1 10 HIS HB2 H -25.562 28.905 -12.930 1.00 . A A . 10 HIS HB2 1 1
15 29801 1 1 10 HIS HB3 H -25.887 30.289 -11.893 1.00 . A A . 10 HIS HB3 1 1
15 29802 1 1 10 HIS HD1 H -24.181 29.302 -15.030 1.00 . A A . 10 HIS HD1 1 1
15 29803 1 1 10 HIS HD2 H -24.685 32.729 -12.745 1.00 . A A . 10 HIS HD2 1 1
15 29804 1 1 10 HIS HE1 H -23.359 31.176 -16.456 1.00 . A A . 10 HIS HE1 1 1
15 29805 1 1 10 HIS HE2 H -23.916 33.245 -15.154 1.00 . A A . 10 HIS HE2 1 1
15 29806 1 1 10 HIS N N -23.473 30.463 -10.724 1.00 . A A . 10 HIS N 1 1
15 29807 1 1 10 HIS ND1 N -24.169 30.236 -14.732 1.00 . A A . 10 HIS ND1 1 1
15 29808 1 1 10 HIS NE2 N -23.910 32.348 -14.760 1.00 . A A . 10 HIS NE2 1 1
15 29809 1 1 10 HIS O O -23.226 27.603 -13.003 1.00 . A A . 10 HIS O 1 1
15 29810 1 1 11 MET C C -19.360 27.793 -11.497 1.00 . A A . 11 MET C 1 1
15 29811 1 1 11 MET CA C -20.475 28.114 -12.523 1.00 . A A . 11 MET CA 1 1
15 29812 1 1 11 MET CB C -19.925 29.026 -13.662 1.00 . A A . 11 MET CB 1 1
15 29813 1 1 11 MET CE C -20.178 31.506 -15.741 1.00 . A A . 11 MET CE 1 1
15 29814 1 1 11 MET CG C -19.497 30.442 -13.225 1.00 . A A . 11 MET CG 1 1
15 29815 1 1 11 MET H H -21.473 29.401 -11.150 1.00 . A A . 11 MET H 1 1
15 29816 1 1 11 MET HA H -20.809 27.175 -12.963 1.00 . A A . 11 MET HA 1 1
15 29817 1 1 11 MET HB2 H -19.066 28.542 -14.114 1.00 . A A . 11 MET HB2 1 1
15 29818 1 1 11 MET HB3 H -20.693 29.127 -14.421 1.00 . A A . 11 MET HB3 1 1
15 29819 1 1 11 MET HE1 H -21.024 31.987 -15.271 1.00 . A A . 11 MET HE1 1 1
15 29820 1 1 11 MET HE2 H -20.454 30.508 -16.047 1.00 . A A . 11 MET HE2 1 1
15 29821 1 1 11 MET HE3 H -19.877 32.077 -16.607 1.00 . A A . 11 MET HE3 1 1
15 29822 1 1 11 MET HG2 H -20.357 30.963 -12.825 1.00 . A A . 11 MET HG2 1 1
15 29823 1 1 11 MET HG3 H -18.745 30.355 -12.450 1.00 . A A . 11 MET HG3 1 1
15 29824 1 1 11 MET N N -21.640 28.756 -11.865 1.00 . A A . 11 MET N 1 1
15 29825 1 1 11 MET O O -19.089 28.591 -10.589 1.00 . A A . 11 MET O 1 1
15 29826 1 1 11 MET SD S -18.807 31.425 -14.580 1.00 . A A . 11 MET SD 1 1
15 29827 1 1 12 GLY C C -16.239 26.681 -11.108 1.00 . A A . 12 GLY C 1 1
15 29828 1 1 12 GLY CA C -17.643 26.158 -10.760 1.00 . A A . 12 GLY CA 1 1
15 29829 1 1 12 GLY H H -18.957 26.060 -12.426 1.00 . A A . 12 GLY H 1 1
15 29830 1 1 12 GLY HA2 H -17.877 26.461 -9.745 1.00 . A A . 12 GLY HA2 1 1
15 29831 1 1 12 GLY HA3 H -17.630 25.076 -10.795 1.00 . A A . 12 GLY HA3 1 1
15 29832 1 1 12 GLY N N -18.708 26.625 -11.667 1.00 . A A . 12 GLY N 1 1
15 29833 1 1 12 GLY O O -15.242 25.982 -10.900 1.00 . A A . 12 GLY O 1 1
15 29834 1 1 13 GLY C C -14.310 29.304 -10.698 1.00 . A A . 13 GLY C 1 1
15 29835 1 1 13 GLY CA C -14.887 28.589 -11.930 1.00 . A A . 13 GLY CA 1 1
15 29836 1 1 13 GLY H H -16.999 28.374 -11.862 1.00 . A A . 13 GLY H 1 1
15 29837 1 1 13 GLY HA2 H -14.165 27.866 -12.289 1.00 . A A . 13 GLY HA2 1 1
15 29838 1 1 13 GLY HA3 H -15.051 29.322 -12.708 1.00 . A A . 13 GLY HA3 1 1
15 29839 1 1 13 GLY N N -16.168 27.913 -11.650 1.00 . A A . 13 GLY N 1 1
15 29840 1 1 13 GLY O O -13.088 29.514 -10.598 1.00 . A A . 13 GLY O 1 1
15 29841 1 1 14 GLY C C -14.220 29.391 -7.493 1.00 . A A . 14 GLY C 1 1
15 29842 1 1 14 GLY CA C -14.839 30.350 -8.518 1.00 . A A . 14 GLY CA 1 1
15 29843 1 1 14 GLY H H -16.153 29.478 -9.930 1.00 . A A . 14 GLY H 1 1
15 29844 1 1 14 GLY HA2 H -14.140 31.152 -8.737 1.00 . A A . 14 GLY HA2 1 1
15 29845 1 1 14 GLY HA3 H -15.731 30.787 -8.088 1.00 . A A . 14 GLY HA3 1 1
15 29846 1 1 14 GLY N N -15.212 29.680 -9.768 1.00 . A A . 14 GLY N 1 1
15 29847 1 1 14 GLY O O -14.814 28.358 -7.164 1.00 . A A . 14 GLY O 1 1
15 29848 1 1 15 LYS C C -11.277 29.704 -5.177 1.00 . A A . 15 LYS C 1 1
15 29849 1 1 15 LYS CA C -12.226 28.882 -6.088 1.00 . A A . 15 LYS CA 1 1
15 29850 1 1 15 LYS CB C -11.408 27.866 -6.937 1.00 . A A . 15 LYS CB 1 1
15 29851 1 1 15 LYS CD C -9.696 27.464 -8.823 1.00 . A A . 15 LYS CD 1 1
15 29852 1 1 15 LYS CE C -9.144 28.015 -10.148 1.00 . A A . 15 LYS CE 1 1
15 29853 1 1 15 LYS CG C -10.565 28.502 -8.071 1.00 . A A . 15 LYS CG 1 1
15 29854 1 1 15 LYS H H -12.676 30.632 -7.208 1.00 . A A . 15 LYS H 1 1
15 29855 1 1 15 LYS HA H -12.915 28.333 -5.451 1.00 . A A . 15 LYS HA 1 1
15 29856 1 1 15 LYS HB2 H -10.739 27.320 -6.280 1.00 . A A . 15 LYS HB2 1 1
15 29857 1 1 15 LYS HB3 H -12.098 27.157 -7.385 1.00 . A A . 15 LYS HB3 1 1
15 29858 1 1 15 LYS HD2 H -8.863 27.175 -8.190 1.00 . A A . 15 LYS HD2 1 1
15 29859 1 1 15 LYS HD3 H -10.298 26.586 -9.036 1.00 . A A . 15 LYS HD3 1 1
15 29860 1 1 15 LYS HE2 H -8.559 28.904 -9.950 1.00 . A A . 15 LYS HE2 1 1
15 29861 1 1 15 LYS HE3 H -8.510 27.266 -10.609 1.00 . A A . 15 LYS HE3 1 1
15 29862 1 1 15 LYS HG2 H -11.240 28.978 -8.779 1.00 . A A . 15 LYS HG2 1 1
15 29863 1 1 15 LYS HG3 H -9.917 29.258 -7.640 1.00 . A A . 15 LYS HG3 1 1
15 29864 1 1 15 LYS HZ1 H -10.861 29.089 -10.679 1.00 . A A . 15 LYS HZ1 1 1
15 29865 1 1 15 LYS HZ2 H -10.820 27.518 -11.300 1.00 . A A . 15 LYS HZ2 1 1
15 29866 1 1 15 LYS HZ3 H -9.850 28.723 -11.983 1.00 . A A . 15 LYS HZ3 1 1
15 29867 1 1 15 LYS N N -13.029 29.749 -6.981 1.00 . A A . 15 LYS N 1 1
15 29868 1 1 15 LYS NZ N -10.244 28.362 -11.093 1.00 . A A . 15 LYS NZ 1 1
15 29869 1 1 15 LYS O O -11.214 30.938 -5.268 1.00 . A A . 15 LYS O 1 1
15 29870 1 1 16 GLY C C -8.641 28.545 -2.737 1.00 . A A . 16 GLY C 1 1
15 29871 1 1 16 GLY CA C -9.545 29.597 -3.407 1.00 . A A . 16 GLY CA 1 1
15 29872 1 1 16 GLY H H -10.659 28.016 -4.284 1.00 . A A . 16 GLY H 1 1
15 29873 1 1 16 GLY HA2 H -8.924 30.285 -3.971 1.00 . A A . 16 GLY HA2 1 1
15 29874 1 1 16 GLY HA3 H -10.065 30.146 -2.635 1.00 . A A . 16 GLY HA3 1 1
15 29875 1 1 16 GLY N N -10.535 28.989 -4.311 1.00 . A A . 16 GLY N 1 1
15 29876 1 1 16 GLY O O -9.035 27.369 -2.647 1.00 . A A . 16 GLY O 1 1
15 29877 1 1 17 PRO C C -6.970 27.606 -0.133 1.00 . A A . 17 PRO C 1 1
15 29878 1 1 17 PRO CA C -6.495 27.973 -1.576 1.00 . A A . 17 PRO CA 1 1
15 29879 1 1 17 PRO CB C -5.141 28.732 -1.593 1.00 . A A . 17 PRO CB 1 1
15 29880 1 1 17 PRO CD C -6.838 30.295 -2.327 1.00 . A A . 17 PRO CD 1 1
15 29881 1 1 17 PRO CG C -5.519 30.189 -1.582 1.00 . A A . 17 PRO CG 1 1
15 29882 1 1 17 PRO HA H -6.395 27.052 -2.151 1.00 . A A . 17 PRO HA 1 1
15 29883 1 1 17 PRO HB2 H -4.547 28.463 -0.727 1.00 . A A . 17 PRO HB2 1 1
15 29884 1 1 17 PRO HB3 H -4.592 28.476 -2.495 1.00 . A A . 17 PRO HB3 1 1
15 29885 1 1 17 PRO HD2 H -7.494 31.012 -1.847 1.00 . A A . 17 PRO HD2 1 1
15 29886 1 1 17 PRO HD3 H -6.671 30.583 -3.361 1.00 . A A . 17 PRO HD3 1 1
15 29887 1 1 17 PRO HG2 H -5.639 30.533 -0.555 1.00 . A A . 17 PRO HG2 1 1
15 29888 1 1 17 PRO HG3 H -4.751 30.775 -2.074 1.00 . A A . 17 PRO HG3 1 1
15 29889 1 1 17 PRO N N -7.415 28.923 -2.253 1.00 . A A . 17 PRO N 1 1
15 29890 1 1 17 PRO O O -6.657 28.295 0.844 1.00 . A A . 17 PRO O 1 1
15 29891 1 1 18 ALA C C -7.567 24.755 1.678 1.00 . A A . 18 ALA C 1 1
15 29892 1 1 18 ALA CA C -8.329 26.030 1.244 1.00 . A A . 18 ALA CA 1 1
15 29893 1 1 18 ALA CB C -9.842 25.752 1.106 1.00 . A A . 18 ALA CB 1 1
15 29894 1 1 18 ALA H H -8.051 26.091 -0.867 1.00 . A A . 18 ALA H 1 1
15 29895 1 1 18 ALA HA H -8.200 26.800 2.009 1.00 . A A . 18 ALA HA 1 1
15 29896 1 1 18 ALA HB1 H -10.245 25.421 2.058 1.00 . A A . 18 ALA HB1 1 1
15 29897 1 1 18 ALA HB2 H -10.008 24.983 0.364 1.00 . A A . 18 ALA HB2 1 1
15 29898 1 1 18 ALA HB3 H -10.354 26.656 0.799 1.00 . A A . 18 ALA HB3 1 1
15 29899 1 1 18 ALA N N -7.790 26.543 -0.039 1.00 . A A . 18 ALA N 1 1
15 29900 1 1 18 ALA O O -7.650 23.722 1.004 1.00 . A A . 18 ALA O 1 1
15 29901 1 1 19 ALA C C -4.726 23.431 2.487 1.00 . A A . 19 ALA C 1 1
15 29902 1 1 19 ALA CA C -5.960 23.773 3.366 1.00 . A A . 19 ALA CA 1 1
15 29903 1 1 19 ALA CB C -6.781 22.505 3.699 1.00 . A A . 19 ALA CB 1 1
15 29904 1 1 19 ALA H H -6.811 25.727 3.264 1.00 . A A . 19 ALA H 1 1
15 29905 1 1 19 ALA HA H -5.587 24.163 4.307 1.00 . A A . 19 ALA HA 1 1
15 29906 1 1 19 ALA HB1 H -7.155 22.057 2.786 1.00 . A A . 19 ALA HB1 1 1
15 29907 1 1 19 ALA HB2 H -7.621 22.772 4.329 1.00 . A A . 19 ALA HB2 1 1
15 29908 1 1 19 ALA HB3 H -6.160 21.789 4.223 1.00 . A A . 19 ALA HB3 1 1
15 29909 1 1 19 ALA N N -6.808 24.865 2.797 1.00 . A A . 19 ALA N 1 1
15 29910 1 1 19 ALA O O -4.755 23.562 1.259 1.00 . A A . 19 ALA O 1 1
15 29911 1 1 20 GLU C C -1.495 21.695 3.334 1.00 . A A . 20 GLU C 1 1
15 29912 1 1 20 GLU CA C -2.356 22.656 2.477 1.00 . A A . 20 GLU CA 1 1
15 29913 1 1 20 GLU CB C -1.571 23.959 2.142 1.00 . A A . 20 GLU CB 1 1
15 29914 1 1 20 GLU CD C -0.568 26.172 2.975 1.00 . A A . 20 GLU CD 1 1
15 29915 1 1 20 GLU CG C -1.207 24.831 3.367 1.00 . A A . 20 GLU CG 1 1
15 29916 1 1 20 GLU H H -3.692 22.887 4.122 1.00 . A A . 20 GLU H 1 1
15 29917 1 1 20 GLU HA H -2.595 22.145 1.547 1.00 . A A . 20 GLU HA 1 1
15 29918 1 1 20 GLU HB2 H -0.653 23.692 1.628 1.00 . A A . 20 GLU HB2 1 1
15 29919 1 1 20 GLU HB3 H -2.177 24.557 1.465 1.00 . A A . 20 GLU HB3 1 1
15 29920 1 1 20 GLU HG2 H -2.111 25.020 3.940 1.00 . A A . 20 GLU HG2 1 1
15 29921 1 1 20 GLU HG3 H -0.510 24.285 3.995 1.00 . A A . 20 GLU HG3 1 1
15 29922 1 1 20 GLU N N -3.638 22.990 3.147 1.00 . A A . 20 GLU N 1 1
15 29923 1 1 20 GLU O O -1.885 21.308 4.444 1.00 . A A . 20 GLU O 1 1
15 29924 1 1 20 GLU OE1 O 0.641 26.203 2.663 1.00 . A A . 20 GLU OE1 1 1
15 29925 1 1 20 GLU OE2 O -1.284 27.198 2.940 1.00 . A A . 20 GLU OE2 1 1
15 29926 1 1 21 GLU C C 1.532 21.085 4.478 1.00 . A A . 21 GLU C 1 1
15 29927 1 1 21 GLU CA C 0.608 20.358 3.462 1.00 . A A . 21 GLU CA 1 1
15 29928 1 1 21 GLU CB C 1.482 19.620 2.398 1.00 . A A . 21 GLU CB 1 1
15 29929 1 1 21 GLU CD C -0.314 19.383 0.531 1.00 . A A . 21 GLU CD 1 1
15 29930 1 1 21 GLU CG C 0.725 18.678 1.425 1.00 . A A . 21 GLU CG 1 1
15 29931 1 1 21 GLU H H -0.062 21.680 1.931 1.00 . A A . 21 GLU H 1 1
15 29932 1 1 21 GLU HA H 0.009 19.623 3.991 1.00 . A A . 21 GLU HA 1 1
15 29933 1 1 21 GLU HB2 H 1.996 20.366 1.804 1.00 . A A . 21 GLU HB2 1 1
15 29934 1 1 21 GLU HB3 H 2.233 19.028 2.918 1.00 . A A . 21 GLU HB3 1 1
15 29935 1 1 21 GLU HG2 H 1.453 18.198 0.781 1.00 . A A . 21 GLU HG2 1 1
15 29936 1 1 21 GLU HG3 H 0.229 17.910 2.013 1.00 . A A . 21 GLU HG3 1 1
15 29937 1 1 21 GLU N N -0.319 21.312 2.802 1.00 . A A . 21 GLU N 1 1
15 29938 1 1 21 GLU O O 1.874 22.253 4.274 1.00 . A A . 21 GLU O 1 1
15 29939 1 1 21 GLU OE1 O 0.071 20.301 -0.224 1.00 . A A . 21 GLU OE1 1 1
15 29940 1 1 21 GLU OE2 O -1.517 19.050 0.607 1.00 . A A . 21 GLU OE2 1 1
15 29941 1 1 22 PRO C C 4.397 20.898 6.045 1.00 . A A . 22 PRO C 1 1
15 29942 1 1 22 PRO CA C 2.930 20.966 6.566 1.00 . A A . 22 PRO CA 1 1
15 29943 1 1 22 PRO CB C 2.707 20.066 7.804 1.00 . A A . 22 PRO CB 1 1
15 29944 1 1 22 PRO CD C 1.547 19.012 5.978 1.00 . A A . 22 PRO CD 1 1
15 29945 1 1 22 PRO CG C 2.360 18.726 7.231 1.00 . A A . 22 PRO CG 1 1
15 29946 1 1 22 PRO HA H 2.690 22.000 6.810 1.00 . A A . 22 PRO HA 1 1
15 29947 1 1 22 PRO HB2 H 3.608 20.025 8.408 1.00 . A A . 22 PRO HB2 1 1
15 29948 1 1 22 PRO HB3 H 1.894 20.466 8.401 1.00 . A A . 22 PRO HB3 1 1
15 29949 1 1 22 PRO HD2 H 1.794 18.303 5.196 1.00 . A A . 22 PRO HD2 1 1
15 29950 1 1 22 PRO HD3 H 0.485 18.976 6.188 1.00 . A A . 22 PRO HD3 1 1
15 29951 1 1 22 PRO HG2 H 3.267 18.182 6.978 1.00 . A A . 22 PRO HG2 1 1
15 29952 1 1 22 PRO HG3 H 1.774 18.154 7.943 1.00 . A A . 22 PRO HG3 1 1
15 29953 1 1 22 PRO N N 1.961 20.396 5.590 1.00 . A A . 22 PRO N 1 1
15 29954 1 1 22 PRO O O 4.628 20.586 4.867 1.00 . A A . 22 PRO O 1 1
15 29955 1 1 23 LEU C C 7.249 19.639 6.334 1.00 . A A . 23 LEU C 1 1
15 29956 1 1 23 LEU CA C 6.819 21.110 6.556 1.00 . A A . 23 LEU CA 1 1
15 29957 1 1 23 LEU CB C 7.718 21.757 7.648 1.00 . A A . 23 LEU CB 1 1
15 29958 1 1 23 LEU CD1 C 8.436 23.796 9.040 1.00 . A A . 23 LEU CD1 1 1
15 29959 1 1 23 LEU CD2 C 7.467 24.134 6.703 1.00 . A A . 23 LEU CD2 1 1
15 29960 1 1 23 LEU CG C 7.442 23.261 7.979 1.00 . A A . 23 LEU CG 1 1
15 29961 1 1 23 LEU H H 5.142 21.480 7.830 1.00 . A A . 23 LEU H 1 1
15 29962 1 1 23 LEU HA H 6.954 21.656 5.625 1.00 . A A . 23 LEU HA 1 1
15 29963 1 1 23 LEU HB2 H 7.599 21.182 8.564 1.00 . A A . 23 LEU HB2 1 1
15 29964 1 1 23 LEU HB3 H 8.753 21.667 7.330 1.00 . A A . 23 LEU HB3 1 1
15 29965 1 1 23 LEU HD11 H 8.206 24.830 9.267 1.00 . A A . 23 LEU HD11 1 1
15 29966 1 1 23 LEU HD12 H 9.447 23.731 8.663 1.00 . A A . 23 LEU HD12 1 1
15 29967 1 1 23 LEU HD13 H 8.354 23.209 9.946 1.00 . A A . 23 LEU HD13 1 1
15 29968 1 1 23 LEU HD21 H 7.279 25.166 6.963 1.00 . A A . 23 LEU HD21 1 1
15 29969 1 1 23 LEU HD22 H 6.700 23.800 6.016 1.00 . A A . 23 LEU HD22 1 1
15 29970 1 1 23 LEU HD23 H 8.435 24.055 6.218 1.00 . A A . 23 LEU HD23 1 1
15 29971 1 1 23 LEU HG H 6.448 23.343 8.406 1.00 . A A . 23 LEU HG 1 1
15 29972 1 1 23 LEU N N 5.382 21.200 6.921 1.00 . A A . 23 LEU N 1 1
15 29973 1 1 23 LEU O O 8.023 19.348 5.416 1.00 . A A . 23 LEU O 1 1
15 29974 1 1 24 SER C C 8.518 17.038 7.567 1.00 . A A . 24 SER C 1 1
15 29975 1 1 24 SER CA C 7.027 17.281 7.202 1.00 . A A . 24 SER CA 1 1
15 29976 1 1 24 SER CB C 6.650 16.589 5.855 1.00 . A A . 24 SER CB 1 1
15 29977 1 1 24 SER H H 6.067 19.066 7.845 1.00 . A A . 24 SER H 1 1
15 29978 1 1 24 SER HA H 6.414 16.851 7.984 1.00 . A A . 24 SER HA 1 1
15 29979 1 1 24 SER HB2 H 7.278 16.966 5.056 1.00 . A A . 24 SER HB2 1 1
15 29980 1 1 24 SER HB3 H 6.799 15.519 5.945 1.00 . A A . 24 SER HB3 1 1
15 29981 1 1 24 SER HG H 5.252 17.449 4.776 1.00 . A A . 24 SER HG 1 1
15 29982 1 1 24 SER N N 6.709 18.734 7.188 1.00 . A A . 24 SER N 1 1
15 29983 1 1 24 SER O O 9.402 17.179 6.710 1.00 . A A . 24 SER O 1 1
15 29984 1 1 24 SER OG O 5.289 16.828 5.511 1.00 . A A . 24 SER OG 1 1
15 29985 1 1 25 LEU C C 10.981 15.535 8.605 1.00 . A A . 25 LEU C 1 1
15 29986 1 1 25 LEU CA C 10.125 16.524 9.441 1.00 . A A . 25 LEU CA 1 1
15 29987 1 1 25 LEU CB C 9.989 16.061 10.939 1.00 . A A . 25 LEU CB 1 1
15 29988 1 1 25 LEU CD1 C 10.871 16.108 13.360 1.00 . A A . 25 LEU CD1 1 1
15 29989 1 1 25 LEU CD2 C 12.285 14.985 11.578 1.00 . A A . 25 LEU CD2 1 1
15 29990 1 1 25 LEU CG C 11.271 16.126 11.864 1.00 . A A . 25 LEU CG 1 1
15 29991 1 1 25 LEU H H 7.994 16.545 9.445 1.00 . A A . 25 LEU H 1 1
15 29992 1 1 25 LEU HA H 10.601 17.497 9.422 1.00 . A A . 25 LEU HA 1 1
15 29993 1 1 25 LEU HB2 H 9.223 16.684 11.391 1.00 . A A . 25 LEU HB2 1 1
15 29994 1 1 25 LEU HB3 H 9.618 15.040 10.940 1.00 . A A . 25 LEU HB3 1 1
15 29995 1 1 25 LEU HD11 H 10.216 16.941 13.567 1.00 . A A . 25 LEU HD11 1 1
15 29996 1 1 25 LEU HD12 H 11.754 16.193 13.976 1.00 . A A . 25 LEU HD12 1 1
15 29997 1 1 25 LEU HD13 H 10.357 15.181 13.597 1.00 . A A . 25 LEU HD13 1 1
15 29998 1 1 25 LEU HD21 H 12.637 15.061 10.559 1.00 . A A . 25 LEU HD21 1 1
15 29999 1 1 25 LEU HD22 H 11.810 14.021 11.716 1.00 . A A . 25 LEU HD22 1 1
15 30000 1 1 25 LEU HD23 H 13.131 15.067 12.250 1.00 . A A . 25 LEU HD23 1 1
15 30001 1 1 25 LEU HG H 11.776 17.066 11.682 1.00 . A A . 25 LEU HG 1 1
15 30002 1 1 25 LEU N N 8.765 16.692 8.856 1.00 . A A . 25 LEU N 1 1
15 30003 1 1 25 LEU O O 11.990 15.928 8.003 1.00 . A A . 25 LEU O 1 1
15 30004 1 1 26 LEU C C 10.433 12.833 6.575 1.00 . A A . 26 LEU C 1 1
15 30005 1 1 26 LEU CA C 11.258 13.189 7.839 1.00 . A A . 26 LEU CA 1 1
15 30006 1 1 26 LEU CB C 11.459 11.958 8.795 1.00 . A A . 26 LEU CB 1 1
15 30007 1 1 26 LEU CD1 C 12.964 10.086 9.704 1.00 . A A . 26 LEU CD1 1 1
15 30008 1 1 26 LEU CD2 C 12.396 10.107 7.236 1.00 . A A . 26 LEU CD2 1 1
15 30009 1 1 26 LEU CG C 12.651 10.980 8.484 1.00 . A A . 26 LEU CG 1 1
15 30010 1 1 26 LEU H H 9.739 14.038 9.066 1.00 . A A . 26 LEU H 1 1
15 30011 1 1 26 LEU HA H 12.236 13.556 7.528 1.00 . A A . 26 LEU HA 1 1
15 30012 1 1 26 LEU HB2 H 11.613 12.348 9.796 1.00 . A A . 26 LEU HB2 1 1
15 30013 1 1 26 LEU HB3 H 10.542 11.381 8.810 1.00 . A A . 26 LEU HB3 1 1
15 30014 1 1 26 LEU HD11 H 13.795 9.429 9.479 1.00 . A A . 26 LEU HD11 1 1
15 30015 1 1 26 LEU HD12 H 12.095 9.492 9.961 1.00 . A A . 26 LEU HD12 1 1
15 30016 1 1 26 LEU HD13 H 13.226 10.712 10.545 1.00 . A A . 26 LEU HD13 1 1
15 30017 1 1 26 LEU HD21 H 13.246 9.460 7.066 1.00 . A A . 26 LEU HD21 1 1
15 30018 1 1 26 LEU HD22 H 12.259 10.742 6.371 1.00 . A A . 26 LEU HD22 1 1
15 30019 1 1 26 LEU HD23 H 11.507 9.504 7.379 1.00 . A A . 26 LEU HD23 1 1
15 30020 1 1 26 LEU HG H 13.537 11.573 8.288 1.00 . A A . 26 LEU HG 1 1
15 30021 1 1 26 LEU N N 10.561 14.264 8.579 1.00 . A A . 26 LEU N 1 1
15 30022 1 1 26 LEU O O 9.198 12.758 6.629 1.00 . A A . 26 LEU O 1 1
15 30023 1 1 27 ASP C C 10.008 10.772 4.074 1.00 . A A . 27 ASP C 1 1
15 30024 1 1 27 ASP CA C 10.504 12.249 4.144 1.00 . A A . 27 ASP CA 1 1
15 30025 1 1 27 ASP CB C 11.540 12.515 3.014 1.00 . A A . 27 ASP CB 1 1
15 30026 1 1 27 ASP CG C 11.916 13.994 2.872 1.00 . A A . 27 ASP CG 1 1
15 30027 1 1 27 ASP H H 12.107 12.668 5.481 1.00 . A A . 27 ASP H 1 1
15 30028 1 1 27 ASP HA H 9.648 12.904 3.996 1.00 . A A . 27 ASP HA 1 1
15 30029 1 1 27 ASP HB2 H 12.444 11.949 3.222 1.00 . A A . 27 ASP HB2 1 1
15 30030 1 1 27 ASP HB3 H 11.128 12.163 2.069 1.00 . A A . 27 ASP HB3 1 1
15 30031 1 1 27 ASP N N 11.128 12.591 5.448 1.00 . A A . 27 ASP N 1 1
15 30032 1 1 27 ASP O O 9.924 10.207 2.983 1.00 . A A . 27 ASP O 1 1
15 30033 1 1 27 ASP OD1 O 12.675 14.506 3.722 1.00 . A A . 27 ASP OD1 1 1
15 30034 1 1 27 ASP OD2 O 11.454 14.644 1.909 1.00 . A A . 27 ASP OD2 1 1
15 30035 1 1 28 ASP C C 8.179 8.324 4.357 1.00 . A A . 28 ASP C 1 1
15 30036 1 1 28 ASP CA C 9.288 8.744 5.350 1.00 . A A . 28 ASP CA 1 1
15 30037 1 1 28 ASP CB C 8.870 8.415 6.808 1.00 . A A . 28 ASP CB 1 1
15 30038 1 1 28 ASP CG C 8.860 6.901 7.091 1.00 . A A . 28 ASP CG 1 1
15 30039 1 1 28 ASP H H 9.560 10.736 6.029 1.00 . A A . 28 ASP H 1 1
15 30040 1 1 28 ASP HA H 10.193 8.192 5.115 1.00 . A A . 28 ASP HA 1 1
15 30041 1 1 28 ASP HB2 H 9.569 8.891 7.488 1.00 . A A . 28 ASP HB2 1 1
15 30042 1 1 28 ASP HB3 H 7.877 8.819 6.998 1.00 . A A . 28 ASP HB3 1 1
15 30043 1 1 28 ASP N N 9.624 10.182 5.228 1.00 . A A . 28 ASP N 1 1
15 30044 1 1 28 ASP O O 8.254 7.257 3.763 1.00 . A A . 28 ASP O 1 1
15 30045 1 1 28 ASP OD1 O 9.913 6.361 7.494 1.00 . A A . 28 ASP OD1 1 1
15 30046 1 1 28 ASP OD2 O 7.819 6.238 6.889 1.00 . A A . 28 ASP OD2 1 1
15 30047 1 1 29 MET C C 6.641 8.917 1.739 1.00 . A A . 29 MET C 1 1
15 30048 1 1 29 MET CA C 6.091 9.030 3.194 1.00 . A A . 29 MET CA 1 1
15 30049 1 1 29 MET CB C 5.075 10.207 3.328 1.00 . A A . 29 MET CB 1 1
15 30050 1 1 29 MET CE C 1.700 10.286 3.667 1.00 . A A . 29 MET CE 1 1
15 30051 1 1 29 MET CG C 4.054 10.328 2.181 1.00 . A A . 29 MET CG 1 1
15 30052 1 1 29 MET H H 7.162 9.998 4.751 1.00 . A A . 29 MET H 1 1
15 30053 1 1 29 MET HA H 5.579 8.107 3.440 1.00 . A A . 29 MET HA 1 1
15 30054 1 1 29 MET HB2 H 4.521 10.084 4.250 1.00 . A A . 29 MET HB2 1 1
15 30055 1 1 29 MET HB3 H 5.626 11.141 3.386 1.00 . A A . 29 MET HB3 1 1
15 30056 1 1 29 MET HE1 H 2.313 9.995 4.508 1.00 . A A . 29 MET HE1 1 1
15 30057 1 1 29 MET HE2 H 1.394 9.404 3.122 1.00 . A A . 29 MET HE2 1 1
15 30058 1 1 29 MET HE3 H 0.825 10.808 4.026 1.00 . A A . 29 MET HE3 1 1
15 30059 1 1 29 MET HG2 H 4.546 10.754 1.315 1.00 . A A . 29 MET HG2 1 1
15 30060 1 1 29 MET HG3 H 3.692 9.340 1.926 1.00 . A A . 29 MET HG3 1 1
15 30061 1 1 29 MET N N 7.175 9.201 4.184 1.00 . A A . 29 MET N 1 1
15 30062 1 1 29 MET O O 6.227 8.036 0.985 1.00 . A A . 29 MET O 1 1
15 30063 1 1 29 MET SD S 2.635 11.371 2.587 1.00 . A A . 29 MET SD 1 1
15 30064 1 1 30 ASN C C 9.026 8.542 -0.253 1.00 . A A . 30 ASN C 1 1
15 30065 1 1 30 ASN CA C 8.215 9.836 0.028 1.00 . A A . 30 ASN CA 1 1
15 30066 1 1 30 ASN CB C 9.127 11.090 -0.109 1.00 . A A . 30 ASN CB 1 1
15 30067 1 1 30 ASN CG C 8.375 12.401 0.147 1.00 . A A . 30 ASN CG 1 1
15 30068 1 1 30 ASN H H 7.898 10.449 2.053 1.00 . A A . 30 ASN H 1 1
15 30069 1 1 30 ASN HA H 7.412 9.911 -0.700 1.00 . A A . 30 ASN HA 1 1
15 30070 1 1 30 ASN HB2 H 9.944 11.016 0.602 1.00 . A A . 30 ASN HB2 1 1
15 30071 1 1 30 ASN HB3 H 9.539 11.130 -1.113 1.00 . A A . 30 ASN HB3 1 1
15 30072 1 1 30 ASN HD21 H 10.019 13.290 0.792 1.00 . A A . 30 ASN HD21 1 1
15 30073 1 1 30 ASN HD22 H 8.589 14.255 0.790 1.00 . A A . 30 ASN HD22 1 1
15 30074 1 1 30 ASN N N 7.592 9.802 1.382 1.00 . A A . 30 ASN N 1 1
15 30075 1 1 30 ASN ND2 N 9.063 13.415 0.623 1.00 . A A . 30 ASN ND2 1 1
15 30076 1 1 30 ASN O O 8.928 7.960 -1.342 1.00 . A A . 30 ASN O 1 1
15 30077 1 1 30 ASN OD1 O 7.179 12.503 -0.091 1.00 . A A . 30 ASN OD1 1 1
15 30078 1 1 31 HIS C C 9.624 5.610 0.603 1.00 . A A . 31 HIS C 1 1
15 30079 1 1 31 HIS CA C 10.576 6.830 0.689 1.00 . A A . 31 HIS CA 1 1
15 30080 1 1 31 HIS CB C 11.509 6.679 1.919 1.00 . A A . 31 HIS CB 1 1
15 30081 1 1 31 HIS CD2 C 12.690 8.852 2.690 1.00 . A A . 31 HIS CD2 1 1
15 30082 1 1 31 HIS CE1 C 14.535 8.576 1.587 1.00 . A A . 31 HIS CE1 1 1
15 30083 1 1 31 HIS CG C 12.615 7.698 1.990 1.00 . A A . 31 HIS CG 1 1
15 30084 1 1 31 HIS H H 9.887 8.650 1.557 1.00 . A A . 31 HIS H 1 1
15 30085 1 1 31 HIS HA H 11.189 6.858 -0.207 1.00 . A A . 31 HIS HA 1 1
15 30086 1 1 31 HIS HB2 H 10.921 6.768 2.826 1.00 . A A . 31 HIS HB2 1 1
15 30087 1 1 31 HIS HB3 H 11.973 5.697 1.903 1.00 . A A . 31 HIS HB3 1 1
15 30088 1 1 31 HIS HD2 H 11.935 9.259 3.347 1.00 . A A . 31 HIS HD2 1 1
15 30089 1 1 31 HIS HE1 H 15.533 8.736 1.209 1.00 . A A . 31 HIS HE1 1 1
15 30090 1 1 31 HIS HE2 H 14.339 10.104 2.954 1.00 . A A . 31 HIS HE2 1 1
15 30091 1 1 31 HIS N N 9.815 8.102 0.751 1.00 . A A . 31 HIS N 1 1
15 30092 1 1 31 HIS ND1 N 13.787 7.529 1.294 1.00 . A A . 31 HIS ND1 1 1
15 30093 1 1 31 HIS NE2 N 13.910 9.403 2.426 1.00 . A A . 31 HIS NE2 1 1
15 30094 1 1 31 HIS O O 9.881 4.678 -0.155 1.00 . A A . 31 HIS O 1 1
15 30095 1 1 32 CYS C C 6.800 4.421 0.046 1.00 . A A . 32 CYS C 1 1
15 30096 1 1 32 CYS CA C 7.492 4.592 1.412 1.00 . A A . 32 CYS CA 1 1
15 30097 1 1 32 CYS CB C 6.430 4.858 2.510 1.00 . A A . 32 CYS CB 1 1
15 30098 1 1 32 CYS H H 8.404 6.434 1.953 1.00 . A A . 32 CYS H 1 1
15 30099 1 1 32 CYS HA H 8.000 3.665 1.657 1.00 . A A . 32 CYS HA 1 1
15 30100 1 1 32 CYS HB2 H 6.067 5.876 2.422 1.00 . A A . 32 CYS HB2 1 1
15 30101 1 1 32 CYS HB3 H 5.593 4.179 2.379 1.00 . A A . 32 CYS HB3 1 1
15 30102 1 1 32 CYS HG H 6.972 5.809 4.824 1.00 . A A . 32 CYS HG 1 1
15 30103 1 1 32 CYS N N 8.523 5.657 1.381 1.00 . A A . 32 CYS N 1 1
15 30104 1 1 32 CYS O O 6.578 3.304 -0.397 1.00 . A A . 32 CYS O 1 1
15 30105 1 1 32 CYS SG S 7.038 4.637 4.205 1.00 . A A . 32 CYS SG 1 1
15 30106 1 1 33 TYR C C 6.715 5.034 -3.077 1.00 . A A . 33 TYR C 1 1
15 30107 1 1 33 TYR CA C 5.804 5.551 -1.937 1.00 . A A . 33 TYR CA 1 1
15 30108 1 1 33 TYR CB C 5.250 6.969 -2.253 1.00 . A A . 33 TYR CB 1 1
15 30109 1 1 33 TYR CD1 C 2.792 6.409 -2.167 1.00 . A A . 33 TYR CD1 1 1
15 30110 1 1 33 TYR CD2 C 3.548 8.136 -0.715 1.00 . A A . 33 TYR CD2 1 1
15 30111 1 1 33 TYR CE1 C 1.517 6.554 -1.701 1.00 . A A . 33 TYR CE1 1 1
15 30112 1 1 33 TYR CE2 C 2.259 8.287 -0.239 1.00 . A A . 33 TYR CE2 1 1
15 30113 1 1 33 TYR CG C 3.837 7.188 -1.694 1.00 . A A . 33 TYR CG 1 1
15 30114 1 1 33 TYR CZ C 1.250 7.493 -0.738 1.00 . A A . 33 TYR CZ 1 1
15 30115 1 1 33 TYR H H 6.688 6.398 -0.195 1.00 . A A . 33 TYR H 1 1
15 30116 1 1 33 TYR HA H 4.966 4.866 -1.861 1.00 . A A . 33 TYR HA 1 1
15 30117 1 1 33 TYR HB2 H 5.912 7.713 -1.825 1.00 . A A . 33 TYR HB2 1 1
15 30118 1 1 33 TYR HB3 H 5.207 7.122 -3.327 1.00 . A A . 33 TYR HB3 1 1
15 30119 1 1 33 TYR HD1 H 2.997 5.662 -2.923 1.00 . A A . 33 TYR HD1 1 1
15 30120 1 1 33 TYR HD2 H 4.344 8.759 -0.324 1.00 . A A . 33 TYR HD2 1 1
15 30121 1 1 33 TYR HE1 H 0.730 5.924 -2.099 1.00 . A A . 33 TYR HE1 1 1
15 30122 1 1 33 TYR HE2 H 2.050 9.029 0.522 1.00 . A A . 33 TYR HE2 1 1
15 30123 1 1 33 TYR HH H -0.173 8.536 0.025 1.00 . A A . 33 TYR HH 1 1
15 30124 1 1 33 TYR N N 6.475 5.543 -0.613 1.00 . A A . 33 TYR N 1 1
15 30125 1 1 33 TYR O O 6.240 4.373 -4.015 1.00 . A A . 33 TYR O 1 1
15 30126 1 1 33 TYR OH O -0.028 7.632 -0.260 1.00 . A A . 33 TYR OH 1 1
15 30127 1 1 34 SER C C 9.153 3.251 -3.680 1.00 . A A . 34 SER C 1 1
15 30128 1 1 34 SER CA C 9.041 4.778 -3.891 1.00 . A A . 34 SER CA 1 1
15 30129 1 1 34 SER CB C 10.407 5.447 -3.618 1.00 . A A . 34 SER CB 1 1
15 30130 1 1 34 SER H H 8.293 5.994 -2.305 1.00 . A A . 34 SER H 1 1
15 30131 1 1 34 SER HA H 8.745 4.978 -4.916 1.00 . A A . 34 SER HA 1 1
15 30132 1 1 34 SER HB2 H 10.728 5.227 -2.607 1.00 . A A . 34 SER HB2 1 1
15 30133 1 1 34 SER HB3 H 11.146 5.071 -4.316 1.00 . A A . 34 SER HB3 1 1
15 30134 1 1 34 SER HG H 10.258 7.266 -2.893 1.00 . A A . 34 SER HG 1 1
15 30135 1 1 34 SER N N 8.014 5.349 -2.990 1.00 . A A . 34 SER N 1 1
15 30136 1 1 34 SER O O 9.219 2.473 -4.635 1.00 . A A . 34 SER O 1 1
15 30137 1 1 34 SER OG O 10.324 6.856 -3.762 1.00 . A A . 34 SER OG 1 1
15 30138 1 1 35 ARG C C 8.027 0.614 -2.299 1.00 . A A . 35 ARG C 1 1
15 30139 1 1 35 ARG CA C 9.270 1.467 -1.927 1.00 . A A . 35 ARG CA 1 1
15 30140 1 1 35 ARG CB C 9.517 1.498 -0.384 1.00 . A A . 35 ARG CB 1 1
15 30141 1 1 35 ARG CD C 9.931 -0.969 0.337 1.00 . A A . 35 ARG CD 1 1
15 30142 1 1 35 ARG CG C 10.505 0.454 0.177 1.00 . A A . 35 ARG CG 1 1
15 30143 1 1 35 ARG CZ C 11.201 -2.817 1.429 1.00 . A A . 35 ARG CZ 1 1
15 30144 1 1 35 ARG H H 8.999 3.553 -1.714 1.00 . A A . 35 ARG H 1 1
15 30145 1 1 35 ARG HA H 10.141 1.045 -2.417 1.00 . A A . 35 ARG HA 1 1
15 30146 1 1 35 ARG HB2 H 9.912 2.474 -0.122 1.00 . A A . 35 ARG HB2 1 1
15 30147 1 1 35 ARG HB3 H 8.569 1.379 0.134 1.00 . A A . 35 ARG HB3 1 1
15 30148 1 1 35 ARG HD2 H 8.868 -0.906 0.543 1.00 . A A . 35 ARG HD2 1 1
15 30149 1 1 35 ARG HD3 H 10.087 -1.531 -0.581 1.00 . A A . 35 ARG HD3 1 1
15 30150 1 1 35 ARG HE H 10.570 -1.201 2.324 1.00 . A A . 35 ARG HE 1 1
15 30151 1 1 35 ARG HG2 H 11.355 0.405 -0.496 1.00 . A A . 35 ARG HG2 1 1
15 30152 1 1 35 ARG HG3 H 10.854 0.800 1.145 1.00 . A A . 35 ARG HG3 1 1
15 30153 1 1 35 ARG HH11 H 10.826 -3.209 -0.478 1.00 . A A . 35 ARG HH11 1 1
15 30154 1 1 35 ARG HH12 H 11.751 -4.397 0.368 1.00 . A A . 35 ARG HH12 1 1
15 30155 1 1 35 ARG HH21 H 11.721 -2.714 3.337 1.00 . A A . 35 ARG HH21 1 1
15 30156 1 1 35 ARG HH22 H 12.245 -4.124 2.488 1.00 . A A . 35 ARG HH22 1 1
15 30157 1 1 35 ARG N N 9.123 2.861 -2.395 1.00 . A A . 35 ARG N 1 1
15 30158 1 1 35 ARG NE N 10.586 -1.666 1.464 1.00 . A A . 35 ARG NE 1 1
15 30159 1 1 35 ARG NH1 N 11.258 -3.533 0.359 1.00 . A A . 35 ARG NH1 1 1
15 30160 1 1 35 ARG NH2 N 11.762 -3.254 2.498 1.00 . A A . 35 ARG NH2 1 1
15 30161 1 1 35 ARG O O 8.144 -0.586 -2.549 1.00 . A A . 35 ARG O 1 1
15 30162 1 1 36 LEU C C 5.758 0.273 -4.319 1.00 . A A . 36 LEU C 1 1
15 30163 1 1 36 LEU CA C 5.597 0.639 -2.834 1.00 . A A . 36 LEU CA 1 1
15 30164 1 1 36 LEU CB C 4.369 1.581 -2.643 1.00 . A A . 36 LEU CB 1 1
15 30165 1 1 36 LEU CD1 C 2.709 2.808 -1.107 1.00 . A A . 36 LEU CD1 1 1
15 30166 1 1 36 LEU CD2 C 3.575 0.497 -0.451 1.00 . A A . 36 LEU CD2 1 1
15 30167 1 1 36 LEU CG C 3.902 1.828 -1.172 1.00 . A A . 36 LEU CG 1 1
15 30168 1 1 36 LEU H H 6.813 2.188 -2.032 1.00 . A A . 36 LEU H 1 1
15 30169 1 1 36 LEU HA H 5.436 -0.270 -2.262 1.00 . A A . 36 LEU HA 1 1
15 30170 1 1 36 LEU HB2 H 4.612 2.545 -3.087 1.00 . A A . 36 LEU HB2 1 1
15 30171 1 1 36 LEU HB3 H 3.530 1.166 -3.195 1.00 . A A . 36 LEU HB3 1 1
15 30172 1 1 36 LEU HD11 H 2.426 2.970 -0.074 1.00 . A A . 36 LEU HD11 1 1
15 30173 1 1 36 LEU HD12 H 1.866 2.402 -1.649 1.00 . A A . 36 LEU HD12 1 1
15 30174 1 1 36 LEU HD13 H 2.994 3.755 -1.547 1.00 . A A . 36 LEU HD13 1 1
15 30175 1 1 36 LEU HD21 H 4.456 -0.132 -0.428 1.00 . A A . 36 LEU HD21 1 1
15 30176 1 1 36 LEU HD22 H 2.778 -0.022 -0.970 1.00 . A A . 36 LEU HD22 1 1
15 30177 1 1 36 LEU HD23 H 3.265 0.704 0.564 1.00 . A A . 36 LEU HD23 1 1
15 30178 1 1 36 LEU HG H 4.713 2.296 -0.634 1.00 . A A . 36 LEU HG 1 1
15 30179 1 1 36 LEU N N 6.841 1.261 -2.336 1.00 . A A . 36 LEU N 1 1
15 30180 1 1 36 LEU O O 5.514 -0.861 -4.712 1.00 . A A . 36 LEU O 1 1
15 30181 1 1 37 ARG C C 7.610 -0.045 -6.816 1.00 . A A . 37 ARG C 1 1
15 30182 1 1 37 ARG CA C 6.523 1.036 -6.561 1.00 . A A . 37 ARG CA 1 1
15 30183 1 1 37 ARG CB C 6.908 2.373 -7.245 1.00 . A A . 37 ARG CB 1 1
15 30184 1 1 37 ARG CD C 6.054 4.638 -8.154 1.00 . A A . 37 ARG CD 1 1
15 30185 1 1 37 ARG CG C 5.737 3.380 -7.326 1.00 . A A . 37 ARG CG 1 1
15 30186 1 1 37 ARG CZ C 7.207 6.768 -7.578 1.00 . A A . 37 ARG CZ 1 1
15 30187 1 1 37 ARG H H 6.418 2.127 -4.734 1.00 . A A . 37 ARG H 1 1
15 30188 1 1 37 ARG HA H 5.596 0.692 -7.013 1.00 . A A . 37 ARG HA 1 1
15 30189 1 1 37 ARG HB2 H 7.718 2.832 -6.686 1.00 . A A . 37 ARG HB2 1 1
15 30190 1 1 37 ARG HB3 H 7.255 2.164 -8.252 1.00 . A A . 37 ARG HB3 1 1
15 30191 1 1 37 ARG HD2 H 6.357 4.335 -9.150 1.00 . A A . 37 ARG HD2 1 1
15 30192 1 1 37 ARG HD3 H 5.151 5.234 -8.227 1.00 . A A . 37 ARG HD3 1 1
15 30193 1 1 37 ARG HE H 7.863 4.967 -7.126 1.00 . A A . 37 ARG HE 1 1
15 30194 1 1 37 ARG HG2 H 4.881 2.885 -7.773 1.00 . A A . 37 ARG HG2 1 1
15 30195 1 1 37 ARG HG3 H 5.475 3.685 -6.317 1.00 . A A . 37 ARG HG3 1 1
15 30196 1 1 37 ARG HH11 H 5.458 7.080 -8.485 1.00 . A A . 37 ARG HH11 1 1
15 30197 1 1 37 ARG HH12 H 6.356 8.501 -8.091 1.00 . A A . 37 ARG HH12 1 1
15 30198 1 1 37 ARG HH21 H 8.961 6.794 -6.655 1.00 . A A . 37 ARG HH21 1 1
15 30199 1 1 37 ARG HH22 H 8.305 8.339 -7.063 1.00 . A A . 37 ARG HH22 1 1
15 30200 1 1 37 ARG N N 6.243 1.244 -5.122 1.00 . A A . 37 ARG N 1 1
15 30201 1 1 37 ARG NE N 7.130 5.452 -7.557 1.00 . A A . 37 ARG NE 1 1
15 30202 1 1 37 ARG NH1 N 6.267 7.505 -8.093 1.00 . A A . 37 ARG NH1 1 1
15 30203 1 1 37 ARG NH2 N 8.235 7.343 -7.060 1.00 . A A . 37 ARG NH2 1 1
15 30204 1 1 37 ARG O O 7.697 -0.579 -7.923 1.00 . A A . 37 ARG O 1 1
15 30205 1 1 38 GLU C C 8.796 -2.837 -5.623 1.00 . A A . 38 GLU C 1 1
15 30206 1 1 38 GLU CA C 9.437 -1.448 -5.885 1.00 . A A . 38 GLU CA 1 1
15 30207 1 1 38 GLU CB C 10.598 -1.229 -4.874 1.00 . A A . 38 GLU CB 1 1
15 30208 1 1 38 GLU CD C 12.591 0.182 -4.071 1.00 . A A . 38 GLU CD 1 1
15 30209 1 1 38 GLU CG C 11.393 0.081 -5.039 1.00 . A A . 38 GLU CG 1 1
15 30210 1 1 38 GLU H H 8.286 0.074 -4.920 1.00 . A A . 38 GLU H 1 1
15 30211 1 1 38 GLU HA H 9.838 -1.423 -6.897 1.00 . A A . 38 GLU HA 1 1
15 30212 1 1 38 GLU HB2 H 10.188 -1.241 -3.871 1.00 . A A . 38 GLU HB2 1 1
15 30213 1 1 38 GLU HB3 H 11.298 -2.059 -4.969 1.00 . A A . 38 GLU HB3 1 1
15 30214 1 1 38 GLU HG2 H 11.746 0.144 -6.064 1.00 . A A . 38 GLU HG2 1 1
15 30215 1 1 38 GLU HG3 H 10.731 0.919 -4.851 1.00 . A A . 38 GLU HG3 1 1
15 30216 1 1 38 GLU N N 8.410 -0.382 -5.782 1.00 . A A . 38 GLU N 1 1
15 30217 1 1 38 GLU O O 9.127 -3.825 -6.284 1.00 . A A . 38 GLU O 1 1
15 30218 1 1 38 GLU OE1 O 12.372 0.269 -2.842 1.00 . A A . 38 GLU OE1 1 1
15 30219 1 1 38 GLU OE2 O 13.753 0.163 -4.530 1.00 . A A . 38 GLU OE2 1 1
15 30220 1 1 39 LEU C C 6.043 -4.555 -5.140 1.00 . A A . 39 LEU C 1 1
15 30221 1 1 39 LEU CA C 7.210 -4.141 -4.204 1.00 . A A . 39 LEU CA 1 1
15 30222 1 1 39 LEU CB C 6.706 -3.996 -2.743 1.00 . A A . 39 LEU CB 1 1
15 30223 1 1 39 LEU CD1 C 7.192 -3.569 -0.253 1.00 . A A . 39 LEU CD1 1 1
15 30224 1 1 39 LEU CD2 C 8.890 -4.837 -1.682 1.00 . A A . 39 LEU CD2 1 1
15 30225 1 1 39 LEU CG C 7.806 -3.732 -1.664 1.00 . A A . 39 LEU CG 1 1
15 30226 1 1 39 LEU H H 7.641 -2.053 -4.178 1.00 . A A . 39 LEU H 1 1
15 30227 1 1 39 LEU HA H 7.955 -4.929 -4.230 1.00 . A A . 39 LEU HA 1 1
15 30228 1 1 39 LEU HB2 H 5.990 -3.180 -2.711 1.00 . A A . 39 LEU HB2 1 1
15 30229 1 1 39 LEU HB3 H 6.181 -4.911 -2.472 1.00 . A A . 39 LEU HB3 1 1
15 30230 1 1 39 LEU HD11 H 6.672 -4.475 0.032 1.00 . A A . 39 LEU HD11 1 1
15 30231 1 1 39 LEU HD12 H 6.490 -2.744 -0.256 1.00 . A A . 39 LEU HD12 1 1
15 30232 1 1 39 LEU HD13 H 7.974 -3.361 0.466 1.00 . A A . 39 LEU HD13 1 1
15 30233 1 1 39 LEU HD21 H 8.441 -5.803 -1.486 1.00 . A A . 39 LEU HD21 1 1
15 30234 1 1 39 LEU HD22 H 9.633 -4.630 -0.921 1.00 . A A . 39 LEU HD22 1 1
15 30235 1 1 39 LEU HD23 H 9.377 -4.856 -2.648 1.00 . A A . 39 LEU HD23 1 1
15 30236 1 1 39 LEU HG H 8.298 -2.795 -1.900 1.00 . A A . 39 LEU HG 1 1
15 30237 1 1 39 LEU N N 7.876 -2.887 -4.638 1.00 . A A . 39 LEU N 1 1
15 30238 1 1 39 LEU O O 5.667 -5.733 -5.187 1.00 . A A . 39 LEU O 1 1
15 30239 1 1 40 VAL C C 4.870 -4.011 -8.263 1.00 . A A . 40 VAL C 1 1
15 30240 1 1 40 VAL CA C 4.351 -3.791 -6.809 1.00 . A A . 40 VAL CA 1 1
15 30241 1 1 40 VAL CB C 3.339 -2.574 -6.790 1.00 . A A . 40 VAL CB 1 1
15 30242 1 1 40 VAL CG1 C 2.148 -2.804 -7.758 1.00 . A A . 40 VAL CG1 1 1
15 30243 1 1 40 VAL CG2 C 2.848 -2.291 -5.346 1.00 . A A . 40 VAL CG2 1 1
15 30244 1 1 40 VAL H H 5.810 -2.661 -5.748 1.00 . A A . 40 VAL H 1 1
15 30245 1 1 40 VAL HA H 3.807 -4.676 -6.490 1.00 . A A . 40 VAL HA 1 1
15 30246 1 1 40 VAL HB H 3.875 -1.688 -7.135 1.00 . A A . 40 VAL HB 1 1
15 30247 1 1 40 VAL HG11 H 1.618 -3.707 -7.480 1.00 . A A . 40 VAL HG11 1 1
15 30248 1 1 40 VAL HG12 H 2.515 -2.906 -8.770 1.00 . A A . 40 VAL HG12 1 1
15 30249 1 1 40 VAL HG13 H 1.465 -1.963 -7.713 1.00 . A A . 40 VAL HG13 1 1
15 30250 1 1 40 VAL HG21 H 2.352 -3.164 -4.943 1.00 . A A . 40 VAL HG21 1 1
15 30251 1 1 40 VAL HG22 H 2.158 -1.454 -5.343 1.00 . A A . 40 VAL HG22 1 1
15 30252 1 1 40 VAL HG23 H 3.704 -2.044 -4.720 1.00 . A A . 40 VAL HG23 1 1
15 30253 1 1 40 VAL N N 5.475 -3.572 -5.863 1.00 . A A . 40 VAL N 1 1
15 30254 1 1 40 VAL O O 5.396 -3.071 -8.880 1.00 . A A . 40 VAL O 1 1
15 30255 1 1 41 PRO C C 3.861 -5.134 -11.166 1.00 . A A . 41 PRO C 1 1
15 30256 1 1 41 PRO CA C 5.056 -5.525 -10.247 1.00 . A A . 41 PRO CA 1 1
15 30257 1 1 41 PRO CB C 5.364 -7.044 -10.250 1.00 . A A . 41 PRO CB 1 1
15 30258 1 1 41 PRO CD C 4.382 -6.510 -8.113 1.00 . A A . 41 PRO CD 1 1
15 30259 1 1 41 PRO CG C 4.495 -7.604 -9.163 1.00 . A A . 41 PRO CG 1 1
15 30260 1 1 41 PRO HA H 5.935 -4.978 -10.575 1.00 . A A . 41 PRO HA 1 1
15 30261 1 1 41 PRO HB2 H 5.132 -7.477 -11.217 1.00 . A A . 41 PRO HB2 1 1
15 30262 1 1 41 PRO HB3 H 6.417 -7.201 -10.031 1.00 . A A . 41 PRO HB3 1 1
15 30263 1 1 41 PRO HD2 H 3.366 -6.441 -7.742 1.00 . A A . 41 PRO HD2 1 1
15 30264 1 1 41 PRO HD3 H 5.061 -6.699 -7.286 1.00 . A A . 41 PRO HD3 1 1
15 30265 1 1 41 PRO HG2 H 3.513 -7.849 -9.561 1.00 . A A . 41 PRO HG2 1 1
15 30266 1 1 41 PRO HG3 H 4.952 -8.492 -8.741 1.00 . A A . 41 PRO HG3 1 1
15 30267 1 1 41 PRO N N 4.763 -5.261 -8.826 1.00 . A A . 41 PRO N 1 1
15 30268 1 1 41 PRO O O 3.086 -5.986 -11.626 1.00 . A A . 41 PRO O 1 1
15 30269 1 1 42 GLY C C 2.701 -1.768 -12.462 1.00 . A A . 42 GLY C 1 1
15 30270 1 1 42 GLY CA C 2.632 -3.277 -12.238 1.00 . A A . 42 GLY CA 1 1
15 30271 1 1 42 GLY H H 4.320 -3.194 -10.937 1.00 . A A . 42 GLY H 1 1
15 30272 1 1 42 GLY HA2 H 2.688 -3.766 -13.205 1.00 . A A . 42 GLY HA2 1 1
15 30273 1 1 42 GLY HA3 H 1.677 -3.513 -11.789 1.00 . A A . 42 GLY HA3 1 1
15 30274 1 1 42 GLY N N 3.701 -3.813 -11.377 1.00 . A A . 42 GLY N 1 1
15 30275 1 1 42 GLY O O 1.735 -1.169 -12.951 1.00 . A A . 42 GLY O 1 1
15 30276 1 1 43 VAL C C 4.911 0.455 -13.657 1.00 . A A . 43 VAL C 1 1
15 30277 1 1 43 VAL CA C 4.097 0.283 -12.341 1.00 . A A . 43 VAL CA 1 1
15 30278 1 1 43 VAL CB C 4.887 0.919 -11.133 1.00 . A A . 43 VAL CB 1 1
15 30279 1 1 43 VAL CG1 C 5.137 2.434 -11.354 1.00 . A A . 43 VAL CG1 1 1
15 30280 1 1 43 VAL CG2 C 4.146 0.657 -9.793 1.00 . A A . 43 VAL CG2 1 1
15 30281 1 1 43 VAL H H 4.536 -1.681 -11.679 1.00 . A A . 43 VAL H 1 1
15 30282 1 1 43 VAL HA H 3.144 0.796 -12.437 1.00 . A A . 43 VAL HA 1 1
15 30283 1 1 43 VAL HB H 5.861 0.431 -11.076 1.00 . A A . 43 VAL HB 1 1
15 30284 1 1 43 VAL HG11 H 4.192 2.961 -11.410 1.00 . A A . 43 VAL HG11 1 1
15 30285 1 1 43 VAL HG12 H 5.675 2.584 -12.284 1.00 . A A . 43 VAL HG12 1 1
15 30286 1 1 43 VAL HG13 H 5.723 2.834 -10.537 1.00 . A A . 43 VAL HG13 1 1
15 30287 1 1 43 VAL HG21 H 4.049 -0.410 -9.635 1.00 . A A . 43 VAL HG21 1 1
15 30288 1 1 43 VAL HG22 H 3.157 1.101 -9.822 1.00 . A A . 43 VAL HG22 1 1
15 30289 1 1 43 VAL HG23 H 4.705 1.088 -8.974 1.00 . A A . 43 VAL HG23 1 1
15 30290 1 1 43 VAL N N 3.836 -1.152 -12.104 1.00 . A A . 43 VAL N 1 1
15 30291 1 1 43 VAL O O 6.041 -0.025 -13.728 1.00 . A A . 43 VAL O 1 1
15 30292 1 1 44 PRO C C 6.442 1.994 -15.938 1.00 . A A . 44 PRO C 1 1
15 30293 1 1 44 PRO CA C 5.043 1.298 -16.039 1.00 . A A . 44 PRO CA 1 1
15 30294 1 1 44 PRO CB C 4.040 2.160 -16.850 1.00 . A A . 44 PRO CB 1 1
15 30295 1 1 44 PRO CD C 2.956 1.657 -14.766 1.00 . A A . 44 PRO CD 1 1
15 30296 1 1 44 PRO CG C 2.697 1.865 -16.244 1.00 . A A . 44 PRO CG 1 1
15 30297 1 1 44 PRO HA H 5.171 0.340 -16.538 1.00 . A A . 44 PRO HA 1 1
15 30298 1 1 44 PRO HB2 H 4.294 3.213 -16.754 1.00 . A A . 44 PRO HB2 1 1
15 30299 1 1 44 PRO HB3 H 4.073 1.881 -17.897 1.00 . A A . 44 PRO HB3 1 1
15 30300 1 1 44 PRO HD2 H 2.907 2.598 -14.230 1.00 . A A . 44 PRO HD2 1 1
15 30301 1 1 44 PRO HD3 H 2.243 0.953 -14.350 1.00 . A A . 44 PRO HD3 1 1
15 30302 1 1 44 PRO HG2 H 2.026 2.706 -16.398 1.00 . A A . 44 PRO HG2 1 1
15 30303 1 1 44 PRO HG3 H 2.274 0.969 -16.685 1.00 . A A . 44 PRO HG3 1 1
15 30304 1 1 44 PRO N N 4.338 1.105 -14.727 1.00 . A A . 44 PRO N 1 1
15 30305 1 1 44 PRO O O 6.699 2.773 -15.012 1.00 . A A . 44 PRO O 1 1
15 30306 1 1 45 ARG C C 8.806 3.711 -17.261 1.00 . A A . 45 ARG C 1 1
15 30307 1 1 45 ARG CA C 8.734 2.203 -16.910 1.00 . A A . 45 ARG CA 1 1
15 30308 1 1 45 ARG CB C 9.614 1.380 -17.898 1.00 . A A . 45 ARG CB 1 1
15 30309 1 1 45 ARG CD C 10.213 -0.422 -16.157 1.00 . A A . 45 ARG CD 1 1
15 30310 1 1 45 ARG CG C 9.713 -0.131 -17.588 1.00 . A A . 45 ARG CG 1 1
15 30311 1 1 45 ARG CZ C 12.032 0.386 -14.673 1.00 . A A . 45 ARG CZ 1 1
15 30312 1 1 45 ARG H H 7.041 1.133 -17.650 1.00 . A A . 45 ARG H 1 1
15 30313 1 1 45 ARG HA H 9.131 2.067 -15.908 1.00 . A A . 45 ARG HA 1 1
15 30314 1 1 45 ARG HB2 H 9.206 1.488 -18.896 1.00 . A A . 45 ARG HB2 1 1
15 30315 1 1 45 ARG HB3 H 10.621 1.790 -17.894 1.00 . A A . 45 ARG HB3 1 1
15 30316 1 1 45 ARG HD2 H 9.480 -0.050 -15.449 1.00 . A A . 45 ARG HD2 1 1
15 30317 1 1 45 ARG HD3 H 10.307 -1.495 -16.036 1.00 . A A . 45 ARG HD3 1 1
15 30318 1 1 45 ARG HE H 12.043 0.502 -16.638 1.00 . A A . 45 ARG HE 1 1
15 30319 1 1 45 ARG HG2 H 8.731 -0.579 -17.711 1.00 . A A . 45 ARG HG2 1 1
15 30320 1 1 45 ARG HG3 H 10.399 -0.586 -18.296 1.00 . A A . 45 ARG HG3 1 1
15 30321 1 1 45 ARG HH11 H 10.496 -0.382 -13.665 1.00 . A A . 45 ARG HH11 1 1
15 30322 1 1 45 ARG HH12 H 11.811 0.191 -12.702 1.00 . A A . 45 ARG HH12 1 1
15 30323 1 1 45 ARG HH21 H 13.684 1.225 -15.379 1.00 . A A . 45 ARG HH21 1 1
15 30324 1 1 45 ARG HH22 H 13.591 1.082 -13.658 1.00 . A A . 45 ARG HH22 1 1
15 30325 1 1 45 ARG N N 7.336 1.700 -16.909 1.00 . A A . 45 ARG N 1 1
15 30326 1 1 45 ARG NE N 11.516 0.204 -15.872 1.00 . A A . 45 ARG NE 1 1
15 30327 1 1 45 ARG NH1 N 11.397 0.037 -13.599 1.00 . A A . 45 ARG NH1 1 1
15 30328 1 1 45 ARG NH2 N 13.192 0.938 -14.561 1.00 . A A . 45 ARG NH2 1 1
15 30329 1 1 45 ARG O O 8.623 4.098 -18.420 1.00 . A A . 45 ARG O 1 1
15 30330 1 1 46 GLY C C 7.784 6.676 -16.554 1.00 . A A . 46 GLY C 1 1
15 30331 1 1 46 GLY CA C 9.149 6.004 -16.406 1.00 . A A . 46 GLY CA 1 1
15 30332 1 1 46 GLY H H 9.184 4.167 -15.348 1.00 . A A . 46 GLY H 1 1
15 30333 1 1 46 GLY HA2 H 9.640 6.417 -15.534 1.00 . A A . 46 GLY HA2 1 1
15 30334 1 1 46 GLY HA3 H 9.753 6.229 -17.278 1.00 . A A . 46 GLY HA3 1 1
15 30335 1 1 46 GLY N N 9.058 4.546 -16.238 1.00 . A A . 46 GLY N 1 1
15 30336 1 1 46 GLY O O 7.617 7.593 -17.361 1.00 . A A . 46 GLY O 1 1
15 30337 1 1 47 THR C C 5.262 7.966 -14.871 1.00 . A A . 47 THR C 1 1
15 30338 1 1 47 THR CA C 5.421 6.733 -15.792 1.00 . A A . 47 THR CA 1 1
15 30339 1 1 47 THR CB C 4.388 5.633 -15.373 1.00 . A A . 47 THR CB 1 1
15 30340 1 1 47 THR CG2 C 4.714 5.023 -14.002 1.00 . A A . 47 THR CG2 1 1
15 30341 1 1 47 THR H H 7.018 5.455 -15.168 1.00 . A A . 47 THR H 1 1
15 30342 1 1 47 THR HA H 5.191 7.032 -16.813 1.00 . A A . 47 THR HA 1 1
15 30343 1 1 47 THR HB H 4.427 4.832 -16.106 1.00 . A A . 47 THR HB 1 1
15 30344 1 1 47 THR HG1 H 2.428 5.486 -15.650 1.00 . A A . 47 THR HG1 1 1
15 30345 1 1 47 THR HG21 H 3.993 4.248 -13.771 1.00 . A A . 47 THR HG21 1 1
15 30346 1 1 47 THR HG22 H 4.671 5.788 -13.238 1.00 . A A . 47 THR HG22 1 1
15 30347 1 1 47 THR HG23 H 5.706 4.589 -14.020 1.00 . A A . 47 THR HG23 1 1
15 30348 1 1 47 THR N N 6.805 6.198 -15.776 1.00 . A A . 47 THR N 1 1
15 30349 1 1 47 THR O O 4.468 8.868 -15.168 1.00 . A A . 47 THR O 1 1
15 30350 1 1 47 THR OG1 O 3.049 6.166 -15.361 1.00 . A A . 47 THR OG1 1 1
15 30351 1 1 48 GLN C C 4.502 9.059 -12.078 1.00 . A A . 48 GLN C 1 1
15 30352 1 1 48 GLN CA C 5.928 9.015 -12.695 1.00 . A A . 48 GLN CA 1 1
15 30353 1 1 48 GLN CB C 6.366 10.429 -13.206 1.00 . A A . 48 GLN CB 1 1
15 30354 1 1 48 GLN CD C 8.245 11.947 -14.113 1.00 . A A . 48 GLN CD 1 1
15 30355 1 1 48 GLN CG C 7.841 10.535 -13.651 1.00 . A A . 48 GLN CG 1 1
15 30356 1 1 48 GLN H H 6.717 7.294 -13.661 1.00 . A A . 48 GLN H 1 1
15 30357 1 1 48 GLN HA H 6.609 8.709 -11.910 1.00 . A A . 48 GLN HA 1 1
15 30358 1 1 48 GLN HB2 H 5.736 10.704 -14.048 1.00 . A A . 48 GLN HB2 1 1
15 30359 1 1 48 GLN HB3 H 6.200 11.154 -12.410 1.00 . A A . 48 GLN HB3 1 1
15 30360 1 1 48 GLN HE21 H 9.613 11.224 -15.351 1.00 . A A . 48 GLN HE21 1 1
15 30361 1 1 48 GLN HE22 H 9.459 12.942 -15.316 1.00 . A A . 48 GLN HE22 1 1
15 30362 1 1 48 GLN HG2 H 8.478 10.257 -12.819 1.00 . A A . 48 GLN HG2 1 1
15 30363 1 1 48 GLN HG3 H 8.004 9.839 -14.467 1.00 . A A . 48 GLN HG3 1 1
15 30364 1 1 48 GLN N N 6.036 7.991 -13.761 1.00 . A A . 48 GLN N 1 1
15 30365 1 1 48 GLN NE2 N 9.203 12.045 -15.017 1.00 . A A . 48 GLN NE2 1 1
15 30366 1 1 48 GLN O O 3.919 10.138 -11.935 1.00 . A A . 48 GLN O 1 1
15 30367 1 1 48 GLN OE1 O 7.708 12.948 -13.650 1.00 . A A . 48 GLN OE1 1 1
15 30368 1 1 49 LEU C C 2.659 8.599 -9.707 1.00 . A A . 49 LEU C 1 1
15 30369 1 1 49 LEU CA C 2.631 7.787 -11.022 1.00 . A A . 49 LEU CA 1 1
15 30370 1 1 49 LEU CB C 2.249 6.307 -10.713 1.00 . A A . 49 LEU CB 1 1
15 30371 1 1 49 LEU CD1 C 1.588 3.962 -11.517 1.00 . A A . 49 LEU CD1 1 1
15 30372 1 1 49 LEU CD2 C 0.667 6.022 -12.718 1.00 . A A . 49 LEU CD2 1 1
15 30373 1 1 49 LEU CG C 1.862 5.422 -11.936 1.00 . A A . 49 LEU CG 1 1
15 30374 1 1 49 LEU H H 4.412 7.049 -11.949 1.00 . A A . 49 LEU H 1 1
15 30375 1 1 49 LEU HA H 1.883 8.211 -11.683 1.00 . A A . 49 LEU HA 1 1
15 30376 1 1 49 LEU HB2 H 3.092 5.839 -10.209 1.00 . A A . 49 LEU HB2 1 1
15 30377 1 1 49 LEU HB3 H 1.409 6.307 -10.021 1.00 . A A . 49 LEU HB3 1 1
15 30378 1 1 49 LEU HD11 H 1.348 3.368 -12.390 1.00 . A A . 49 LEU HD11 1 1
15 30379 1 1 49 LEU HD12 H 0.756 3.924 -10.823 1.00 . A A . 49 LEU HD12 1 1
15 30380 1 1 49 LEU HD13 H 2.468 3.549 -11.041 1.00 . A A . 49 LEU HD13 1 1
15 30381 1 1 49 LEU HD21 H 0.440 5.396 -13.572 1.00 . A A . 49 LEU HD21 1 1
15 30382 1 1 49 LEU HD22 H 0.920 7.012 -13.069 1.00 . A A . 49 LEU HD22 1 1
15 30383 1 1 49 LEU HD23 H -0.203 6.081 -12.077 1.00 . A A . 49 LEU HD23 1 1
15 30384 1 1 49 LEU HG H 2.701 5.397 -12.612 1.00 . A A . 49 LEU HG 1 1
15 30385 1 1 49 LEU N N 3.943 7.874 -11.724 1.00 . A A . 49 LEU N 1 1
15 30386 1 1 49 LEU O O 3.511 8.357 -8.846 1.00 . A A . 49 LEU O 1 1
15 30387 1 1 50 SER C C 1.094 9.727 -7.166 1.00 . A A . 50 SER C 1 1
15 30388 1 1 50 SER CA C 1.680 10.465 -8.399 1.00 . A A . 50 SER CA 1 1
15 30389 1 1 50 SER CB C 0.877 11.751 -8.736 1.00 . A A . 50 SER CB 1 1
15 30390 1 1 50 SER H H 1.078 9.692 -10.293 1.00 . A A . 50 SER H 1 1
15 30391 1 1 50 SER HA H 2.703 10.752 -8.161 1.00 . A A . 50 SER HA 1 1
15 30392 1 1 50 SER HB2 H 1.289 12.208 -9.626 1.00 . A A . 50 SER HB2 1 1
15 30393 1 1 50 SER HB3 H -0.157 11.490 -8.924 1.00 . A A . 50 SER HB3 1 1
15 30394 1 1 50 SER HG H 0.014 13.007 -7.480 1.00 . A A . 50 SER HG 1 1
15 30395 1 1 50 SER N N 1.738 9.573 -9.579 1.00 . A A . 50 SER N 1 1
15 30396 1 1 50 SER O O 0.679 8.565 -7.259 1.00 . A A . 50 SER O 1 1
15 30397 1 1 50 SER OG O 0.915 12.715 -7.684 1.00 . A A . 50 SER OG 1 1
15 30398 1 1 51 GLN C C -0.421 8.946 -4.580 1.00 . A A . 51 GLN C 1 1
15 30399 1 1 51 GLN CA C 0.819 9.898 -4.680 1.00 . A A . 51 GLN CA 1 1
15 30400 1 1 51 GLN CB C 0.688 11.108 -3.707 1.00 . A A . 51 GLN CB 1 1
15 30401 1 1 51 GLN CD C 0.843 11.987 -1.283 1.00 . A A . 51 GLN CD 1 1
15 30402 1 1 51 GLN CG C 0.938 10.780 -2.228 1.00 . A A . 51 GLN CG 1 1
15 30403 1 1 51 GLN H H 1.198 11.410 -6.110 1.00 . A A . 51 GLN H 1 1
15 30404 1 1 51 GLN HA H 1.708 9.337 -4.411 1.00 . A A . 51 GLN HA 1 1
15 30405 1 1 51 GLN HB2 H 1.406 11.865 -4.001 1.00 . A A . 51 GLN HB2 1 1
15 30406 1 1 51 GLN HB3 H -0.308 11.527 -3.802 1.00 . A A . 51 GLN HB3 1 1
15 30407 1 1 51 GLN HE21 H 2.168 11.184 -0.053 1.00 . A A . 51 GLN HE21 1 1
15 30408 1 1 51 GLN HE22 H 1.552 12.724 0.411 1.00 . A A . 51 GLN HE22 1 1
15 30409 1 1 51 GLN HG2 H 0.209 10.046 -1.908 1.00 . A A . 51 GLN HG2 1 1
15 30410 1 1 51 GLN HG3 H 1.929 10.349 -2.138 1.00 . A A . 51 GLN HG3 1 1
15 30411 1 1 51 GLN N N 1.055 10.446 -6.037 1.00 . A A . 51 GLN N 1 1
15 30412 1 1 51 GLN NE2 N 1.594 11.960 -0.198 1.00 . A A . 51 GLN NE2 1 1
15 30413 1 1 51 GLN O O -0.337 7.869 -3.971 1.00 . A A . 51 GLN O 1 1
15 30414 1 1 51 GLN OE1 O 0.095 12.928 -1.521 1.00 . A A . 51 GLN OE1 1 1
15 30415 1 1 52 VAL C C -2.674 7.288 -6.127 1.00 . A A . 52 VAL C 1 1
15 30416 1 1 52 VAL CA C -2.800 8.527 -5.195 1.00 . A A . 52 VAL CA 1 1
15 30417 1 1 52 VAL CB C -4.060 9.373 -5.623 1.00 . A A . 52 VAL CB 1 1
15 30418 1 1 52 VAL CG1 C -5.374 8.573 -5.427 1.00 . A A . 52 VAL CG1 1 1
15 30419 1 1 52 VAL CG2 C -4.111 10.708 -4.854 1.00 . A A . 52 VAL CG2 1 1
15 30420 1 1 52 VAL H H -1.556 10.209 -5.654 1.00 . A A . 52 VAL H 1 1
15 30421 1 1 52 VAL HA H -2.962 8.181 -4.174 1.00 . A A . 52 VAL HA 1 1
15 30422 1 1 52 VAL HB H -3.965 9.605 -6.685 1.00 . A A . 52 VAL HB 1 1
15 30423 1 1 52 VAL HG11 H -5.341 7.667 -6.016 1.00 . A A . 52 VAL HG11 1 1
15 30424 1 1 52 VAL HG12 H -6.223 9.169 -5.740 1.00 . A A . 52 VAL HG12 1 1
15 30425 1 1 52 VAL HG13 H -5.489 8.314 -4.380 1.00 . A A . 52 VAL HG13 1 1
15 30426 1 1 52 VAL HG21 H -3.221 11.285 -5.059 1.00 . A A . 52 VAL HG21 1 1
15 30427 1 1 52 VAL HG22 H -4.171 10.514 -3.791 1.00 . A A . 52 VAL HG22 1 1
15 30428 1 1 52 VAL HG23 H -4.985 11.276 -5.159 1.00 . A A . 52 VAL HG23 1 1
15 30429 1 1 52 VAL N N -1.555 9.344 -5.191 1.00 . A A . 52 VAL N 1 1
15 30430 1 1 52 VAL O O -3.067 6.179 -5.752 1.00 . A A . 52 VAL O 1 1
15 30431 1 1 53 GLU C C -1.121 5.258 -7.930 1.00 . A A . 53 GLU C 1 1
15 30432 1 1 53 GLU CA C -1.991 6.443 -8.386 1.00 . A A . 53 GLU CA 1 1
15 30433 1 1 53 GLU CB C -1.445 7.012 -9.732 1.00 . A A . 53 GLU CB 1 1
15 30434 1 1 53 GLU CD C -2.147 9.501 -9.913 1.00 . A A . 53 GLU CD 1 1
15 30435 1 1 53 GLU CG C -2.348 8.063 -10.425 1.00 . A A . 53 GLU CG 1 1
15 30436 1 1 53 GLU H H -1.755 8.395 -7.534 1.00 . A A . 53 GLU H 1 1
15 30437 1 1 53 GLU HA H -2.992 6.067 -8.563 1.00 . A A . 53 GLU HA 1 1
15 30438 1 1 53 GLU HB2 H -0.472 7.459 -9.554 1.00 . A A . 53 GLU HB2 1 1
15 30439 1 1 53 GLU HB3 H -1.310 6.181 -10.424 1.00 . A A . 53 GLU HB3 1 1
15 30440 1 1 53 GLU HG2 H -2.140 8.041 -11.493 1.00 . A A . 53 GLU HG2 1 1
15 30441 1 1 53 GLU HG3 H -3.384 7.780 -10.279 1.00 . A A . 53 GLU HG3 1 1
15 30442 1 1 53 GLU N N -2.107 7.500 -7.339 1.00 . A A . 53 GLU N 1 1
15 30443 1 1 53 GLU O O -1.332 4.118 -8.364 1.00 . A A . 53 GLU O 1 1
15 30444 1 1 53 GLU OE1 O -2.760 9.889 -8.893 1.00 . A A . 53 GLU OE1 1 1
15 30445 1 1 53 GLU OE2 O -1.367 10.253 -10.533 1.00 . A A . 53 GLU OE2 1 1
15 30446 1 1 54 ILE C C -0.212 3.595 -5.506 1.00 . A A . 54 ILE C 1 1
15 30447 1 1 54 ILE CA C 0.669 4.503 -6.413 1.00 . A A . 54 ILE CA 1 1
15 30448 1 1 54 ILE CB C 1.832 5.152 -5.580 1.00 . A A . 54 ILE CB 1 1
15 30449 1 1 54 ILE CD1 C 3.839 6.805 -5.772 1.00 . A A . 54 ILE CD1 1 1
15 30450 1 1 54 ILE CG1 C 2.743 6.035 -6.499 1.00 . A A . 54 ILE CG1 1 1
15 30451 1 1 54 ILE CG2 C 2.664 4.074 -4.840 1.00 . A A . 54 ILE CG2 1 1
15 30452 1 1 54 ILE H H 0.024 6.484 -6.839 1.00 . A A . 54 ILE H 1 1
15 30453 1 1 54 ILE HA H 1.111 3.893 -7.202 1.00 . A A . 54 ILE HA 1 1
15 30454 1 1 54 ILE HB H 1.379 5.792 -4.824 1.00 . A A . 54 ILE HB 1 1
15 30455 1 1 54 ILE HD11 H 4.517 6.110 -5.292 1.00 . A A . 54 ILE HD11 1 1
15 30456 1 1 54 ILE HD12 H 3.398 7.452 -5.026 1.00 . A A . 54 ILE HD12 1 1
15 30457 1 1 54 ILE HD13 H 4.389 7.401 -6.485 1.00 . A A . 54 ILE HD13 1 1
15 30458 1 1 54 ILE HG12 H 3.232 5.407 -7.236 1.00 . A A . 54 ILE HG12 1 1
15 30459 1 1 54 ILE HG13 H 2.129 6.761 -7.016 1.00 . A A . 54 ILE HG13 1 1
15 30460 1 1 54 ILE HG21 H 2.030 3.553 -4.132 1.00 . A A . 54 ILE HG21 1 1
15 30461 1 1 54 ILE HG22 H 3.475 4.545 -4.300 1.00 . A A . 54 ILE HG22 1 1
15 30462 1 1 54 ILE HG23 H 3.070 3.364 -5.550 1.00 . A A . 54 ILE HG23 1 1
15 30463 1 1 54 ILE N N -0.149 5.539 -7.058 1.00 . A A . 54 ILE N 1 1
15 30464 1 1 54 ILE O O -0.135 2.368 -5.602 1.00 . A A . 54 ILE O 1 1
15 30465 1 1 55 LEU C C -2.961 2.560 -4.596 1.00 . A A . 55 LEU C 1 1
15 30466 1 1 55 LEU CA C -2.036 3.501 -3.788 1.00 . A A . 55 LEU CA 1 1
15 30467 1 1 55 LEU CB C -2.918 4.499 -2.988 1.00 . A A . 55 LEU CB 1 1
15 30468 1 1 55 LEU CD1 C -3.176 6.415 -1.316 1.00 . A A . 55 LEU CD1 1 1
15 30469 1 1 55 LEU CD2 C -1.388 4.620 -0.944 1.00 . A A . 55 LEU CD2 1 1
15 30470 1 1 55 LEU CG C -2.181 5.437 -1.992 1.00 . A A . 55 LEU CG 1 1
15 30471 1 1 55 LEU H H -1.059 5.207 -4.638 1.00 . A A . 55 LEU H 1 1
15 30472 1 1 55 LEU HA H -1.455 2.905 -3.090 1.00 . A A . 55 LEU HA 1 1
15 30473 1 1 55 LEU HB2 H -3.451 5.119 -3.704 1.00 . A A . 55 LEU HB2 1 1
15 30474 1 1 55 LEU HB3 H -3.655 3.929 -2.428 1.00 . A A . 55 LEU HB3 1 1
15 30475 1 1 55 LEU HD11 H -3.666 7.014 -2.072 1.00 . A A . 55 LEU HD11 1 1
15 30476 1 1 55 LEU HD12 H -2.642 7.071 -0.640 1.00 . A A . 55 LEU HD12 1 1
15 30477 1 1 55 LEU HD13 H -3.922 5.860 -0.758 1.00 . A A . 55 LEU HD13 1 1
15 30478 1 1 55 LEU HD21 H -0.654 4.002 -1.441 1.00 . A A . 55 LEU HD21 1 1
15 30479 1 1 55 LEU HD22 H -2.060 3.990 -0.376 1.00 . A A . 55 LEU HD22 1 1
15 30480 1 1 55 LEU HD23 H -0.879 5.295 -0.268 1.00 . A A . 55 LEU HD23 1 1
15 30481 1 1 55 LEU HG H -1.468 6.041 -2.542 1.00 . A A . 55 LEU HG 1 1
15 30482 1 1 55 LEU N N -1.071 4.226 -4.667 1.00 . A A . 55 LEU N 1 1
15 30483 1 1 55 LEU O O -3.268 1.457 -4.153 1.00 . A A . 55 LEU O 1 1
15 30484 1 1 56 GLN C C -3.569 0.960 -7.183 1.00 . A A . 56 GLN C 1 1
15 30485 1 1 56 GLN CA C -4.270 2.264 -6.700 1.00 . A A . 56 GLN CA 1 1
15 30486 1 1 56 GLN CB C -4.657 3.136 -7.922 1.00 . A A . 56 GLN CB 1 1
15 30487 1 1 56 GLN CD C -5.537 5.395 -8.801 1.00 . A A . 56 GLN CD 1 1
15 30488 1 1 56 GLN CG C -5.276 4.508 -7.576 1.00 . A A . 56 GLN CG 1 1
15 30489 1 1 56 GLN H H -3.119 3.936 -6.048 1.00 . A A . 56 GLN H 1 1
15 30490 1 1 56 GLN HA H -5.171 2.002 -6.152 1.00 . A A . 56 GLN HA 1 1
15 30491 1 1 56 GLN HB2 H -3.764 3.315 -8.512 1.00 . A A . 56 GLN HB2 1 1
15 30492 1 1 56 GLN HB3 H -5.368 2.587 -8.533 1.00 . A A . 56 GLN HB3 1 1
15 30493 1 1 56 GLN HE21 H -6.907 6.434 -7.826 1.00 . A A . 56 GLN HE21 1 1
15 30494 1 1 56 GLN HE22 H -6.605 6.922 -9.452 1.00 . A A . 56 GLN HE22 1 1
15 30495 1 1 56 GLN HG2 H -6.216 4.346 -7.063 1.00 . A A . 56 GLN HG2 1 1
15 30496 1 1 56 GLN HG3 H -4.601 5.035 -6.911 1.00 . A A . 56 GLN HG3 1 1
15 30497 1 1 56 GLN N N -3.397 3.033 -5.782 1.00 . A A . 56 GLN N 1 1
15 30498 1 1 56 GLN NE2 N -6.442 6.341 -8.683 1.00 . A A . 56 GLN NE2 1 1
15 30499 1 1 56 GLN O O -4.185 -0.107 -7.222 1.00 . A A . 56 GLN O 1 1
15 30500 1 1 56 GLN OE1 O -4.890 5.262 -9.834 1.00 . A A . 56 GLN OE1 1 1
15 30501 1 1 57 ARG C C -1.154 -1.060 -6.786 1.00 . A A . 57 ARG C 1 1
15 30502 1 1 57 ARG CA C -1.417 -0.084 -7.953 1.00 . A A . 57 ARG CA 1 1
15 30503 1 1 57 ARG CB C -0.070 0.413 -8.576 1.00 . A A . 57 ARG CB 1 1
15 30504 1 1 57 ARG CD C -1.118 1.720 -10.583 1.00 . A A . 57 ARG CD 1 1
15 30505 1 1 57 ARG CG C -0.084 0.675 -10.107 1.00 . A A . 57 ARG CG 1 1
15 30506 1 1 57 ARG CZ C -3.544 1.855 -11.069 1.00 . A A . 57 ARG CZ 1 1
15 30507 1 1 57 ARG H H -1.857 1.967 -7.521 1.00 . A A . 57 ARG H 1 1
15 30508 1 1 57 ARG HA H -1.970 -0.626 -8.719 1.00 . A A . 57 ARG HA 1 1
15 30509 1 1 57 ARG HB2 H 0.220 1.334 -8.084 1.00 . A A . 57 ARG HB2 1 1
15 30510 1 1 57 ARG HB3 H 0.705 -0.325 -8.382 1.00 . A A . 57 ARG HB3 1 1
15 30511 1 1 57 ARG HD2 H -1.085 2.572 -9.918 1.00 . A A . 57 ARG HD2 1 1
15 30512 1 1 57 ARG HD3 H -0.844 2.046 -11.584 1.00 . A A . 57 ARG HD3 1 1
15 30513 1 1 57 ARG HE H -2.644 0.306 -10.261 1.00 . A A . 57 ARG HE 1 1
15 30514 1 1 57 ARG HG2 H 0.904 1.013 -10.403 1.00 . A A . 57 ARG HG2 1 1
15 30515 1 1 57 ARG HG3 H -0.287 -0.268 -10.613 1.00 . A A . 57 ARG HG3 1 1
15 30516 1 1 57 ARG HH11 H -2.554 3.487 -11.640 1.00 . A A . 57 ARG HH11 1 1
15 30517 1 1 57 ARG HH12 H -4.258 3.510 -11.914 1.00 . A A . 57 ARG HH12 1 1
15 30518 1 1 57 ARG HH21 H -4.793 0.378 -10.615 1.00 . A A . 57 ARG HH21 1 1
15 30519 1 1 57 ARG HH22 H -5.505 1.773 -11.354 1.00 . A A . 57 ARG HH22 1 1
15 30520 1 1 57 ARG N N -2.265 1.072 -7.535 1.00 . A A . 57 ARG N 1 1
15 30521 1 1 57 ARG NE N -2.496 1.203 -10.617 1.00 . A A . 57 ARG NE 1 1
15 30522 1 1 57 ARG NH1 N -3.441 3.045 -11.582 1.00 . A A . 57 ARG NH1 1 1
15 30523 1 1 57 ARG NH2 N -4.704 1.295 -11.009 1.00 . A A . 57 ARG NH2 1 1
15 30524 1 1 57 ARG O O -1.027 -2.269 -6.998 1.00 . A A . 57 ARG O 1 1
15 30525 1 1 58 VAL C C -2.236 -2.148 -4.102 1.00 . A A . 58 VAL C 1 1
15 30526 1 1 58 VAL CA C -0.937 -1.328 -4.336 1.00 . A A . 58 VAL CA 1 1
15 30527 1 1 58 VAL CB C -0.607 -0.432 -3.082 1.00 . A A . 58 VAL CB 1 1
15 30528 1 1 58 VAL CG1 C -0.558 -1.271 -1.790 1.00 . A A . 58 VAL CG1 1 1
15 30529 1 1 58 VAL CG2 C 0.725 0.335 -3.287 1.00 . A A . 58 VAL CG2 1 1
15 30530 1 1 58 VAL H H -1.058 0.463 -5.480 1.00 . A A . 58 VAL H 1 1
15 30531 1 1 58 VAL HA H -0.110 -2.022 -4.481 1.00 . A A . 58 VAL HA 1 1
15 30532 1 1 58 VAL HB H -1.403 0.305 -2.972 1.00 . A A . 58 VAL HB 1 1
15 30533 1 1 58 VAL HG11 H -1.515 -1.751 -1.630 1.00 . A A . 58 VAL HG11 1 1
15 30534 1 1 58 VAL HG12 H -0.342 -0.632 -0.941 1.00 . A A . 58 VAL HG12 1 1
15 30535 1 1 58 VAL HG13 H 0.213 -2.029 -1.869 1.00 . A A . 58 VAL HG13 1 1
15 30536 1 1 58 VAL HG21 H 0.662 0.940 -4.180 1.00 . A A . 58 VAL HG21 1 1
15 30537 1 1 58 VAL HG22 H 1.543 -0.368 -3.391 1.00 . A A . 58 VAL HG22 1 1
15 30538 1 1 58 VAL HG23 H 0.918 0.980 -2.435 1.00 . A A . 58 VAL HG23 1 1
15 30539 1 1 58 VAL N N -1.053 -0.515 -5.561 1.00 . A A . 58 VAL N 1 1
15 30540 1 1 58 VAL O O -2.171 -3.325 -3.733 1.00 . A A . 58 VAL O 1 1
15 30541 1 1 59 ILE C C -4.740 -3.377 -5.333 1.00 . A A . 59 ILE C 1 1
15 30542 1 1 59 ILE CA C -4.720 -2.204 -4.307 1.00 . A A . 59 ILE CA 1 1
15 30543 1 1 59 ILE CB C -5.921 -1.207 -4.582 1.00 . A A . 59 ILE CB 1 1
15 30544 1 1 59 ILE CD1 C -7.040 0.985 -3.704 1.00 . A A . 59 ILE CD1 1 1
15 30545 1 1 59 ILE CG1 C -5.990 -0.098 -3.476 1.00 . A A . 59 ILE CG1 1 1
15 30546 1 1 59 ILE CG2 C -7.278 -1.953 -4.689 1.00 . A A . 59 ILE CG2 1 1
15 30547 1 1 59 ILE H H -3.385 -0.560 -4.553 1.00 . A A . 59 ILE H 1 1
15 30548 1 1 59 ILE HA H -4.841 -2.616 -3.305 1.00 . A A . 59 ILE HA 1 1
15 30549 1 1 59 ILE HB H -5.733 -0.731 -5.542 1.00 . A A . 59 ILE HB 1 1
15 30550 1 1 59 ILE HD11 H -8.028 0.544 -3.718 1.00 . A A . 59 ILE HD11 1 1
15 30551 1 1 59 ILE HD12 H -6.853 1.486 -4.643 1.00 . A A . 59 ILE HD12 1 1
15 30552 1 1 59 ILE HD13 H -6.986 1.709 -2.900 1.00 . A A . 59 ILE HD13 1 1
15 30553 1 1 59 ILE HG12 H -6.212 -0.556 -2.521 1.00 . A A . 59 ILE HG12 1 1
15 30554 1 1 59 ILE HG13 H -5.029 0.393 -3.409 1.00 . A A . 59 ILE HG13 1 1
15 30555 1 1 59 ILE HG21 H -7.241 -2.668 -5.502 1.00 . A A . 59 ILE HG21 1 1
15 30556 1 1 59 ILE HG22 H -8.074 -1.243 -4.881 1.00 . A A . 59 ILE HG22 1 1
15 30557 1 1 59 ILE HG23 H -7.483 -2.477 -3.764 1.00 . A A . 59 ILE HG23 1 1
15 30558 1 1 59 ILE N N -3.407 -1.514 -4.343 1.00 . A A . 59 ILE N 1 1
15 30559 1 1 59 ILE O O -5.057 -4.508 -4.959 1.00 . A A . 59 ILE O 1 1
15 30560 1 1 60 ASP C C -3.393 -5.332 -7.232 1.00 . A A . 60 ASP C 1 1
15 30561 1 1 60 ASP CA C -4.230 -4.111 -7.688 1.00 . A A . 60 ASP CA 1 1
15 30562 1 1 60 ASP CB C -3.580 -3.504 -8.971 1.00 . A A . 60 ASP CB 1 1
15 30563 1 1 60 ASP CG C -4.463 -2.482 -9.702 1.00 . A A . 60 ASP CG 1 1
15 30564 1 1 60 ASP H H -4.133 -2.157 -6.822 1.00 . A A . 60 ASP H 1 1
15 30565 1 1 60 ASP HA H -5.233 -4.450 -7.930 1.00 . A A . 60 ASP HA 1 1
15 30566 1 1 60 ASP HB2 H -2.647 -3.026 -8.689 1.00 . A A . 60 ASP HB2 1 1
15 30567 1 1 60 ASP HB3 H -3.348 -4.307 -9.669 1.00 . A A . 60 ASP HB3 1 1
15 30568 1 1 60 ASP N N -4.350 -3.088 -6.606 1.00 . A A . 60 ASP N 1 1
15 30569 1 1 60 ASP O O -3.835 -6.480 -7.343 1.00 . A A . 60 ASP O 1 1
15 30570 1 1 60 ASP OD1 O -5.567 -2.855 -10.156 1.00 . A A . 60 ASP OD1 1 1
15 30571 1 1 60 ASP OD2 O -4.053 -1.318 -9.866 1.00 . A A . 60 ASP OD2 1 1
15 30572 1 1 61 TYR C C -1.825 -7.016 -5.182 1.00 . A A . 61 TYR C 1 1
15 30573 1 1 61 TYR CA C -1.229 -6.053 -6.239 1.00 . A A . 61 TYR CA 1 1
15 30574 1 1 61 TYR CB C 0.028 -5.338 -5.678 1.00 . A A . 61 TYR CB 1 1
15 30575 1 1 61 TYR CD1 C 1.710 -7.242 -5.888 1.00 . A A . 61 TYR CD1 1 1
15 30576 1 1 61 TYR CD2 C 1.473 -6.201 -3.751 1.00 . A A . 61 TYR CD2 1 1
15 30577 1 1 61 TYR CE1 C 2.666 -8.095 -5.369 1.00 . A A . 61 TYR CE1 1 1
15 30578 1 1 61 TYR CE2 C 2.427 -7.050 -3.234 1.00 . A A . 61 TYR CE2 1 1
15 30579 1 1 61 TYR CG C 1.093 -6.279 -5.092 1.00 . A A . 61 TYR CG 1 1
15 30580 1 1 61 TYR CZ C 3.022 -7.991 -4.042 1.00 . A A . 61 TYR CZ 1 1
15 30581 1 1 61 TYR H H -1.967 -4.095 -6.584 1.00 . A A . 61 TYR H 1 1
15 30582 1 1 61 TYR HA H -0.939 -6.627 -7.108 1.00 . A A . 61 TYR HA 1 1
15 30583 1 1 61 TYR HB2 H 0.496 -4.771 -6.477 1.00 . A A . 61 TYR HB2 1 1
15 30584 1 1 61 TYR HB3 H -0.281 -4.646 -4.903 1.00 . A A . 61 TYR HB3 1 1
15 30585 1 1 61 TYR HD1 H 1.433 -7.320 -6.933 1.00 . A A . 61 TYR HD1 1 1
15 30586 1 1 61 TYR HD2 H 1.002 -5.467 -3.105 1.00 . A A . 61 TYR HD2 1 1
15 30587 1 1 61 TYR HE1 H 3.134 -8.833 -6.007 1.00 . A A . 61 TYR HE1 1 1
15 30588 1 1 61 TYR HE2 H 2.705 -6.974 -2.195 1.00 . A A . 61 TYR HE2 1 1
15 30589 1 1 61 TYR HH H 3.657 -9.184 -2.674 1.00 . A A . 61 TYR HH 1 1
15 30590 1 1 61 TYR N N -2.204 -5.039 -6.687 1.00 . A A . 61 TYR N 1 1
15 30591 1 1 61 TYR O O -1.830 -8.241 -5.376 1.00 . A A . 61 TYR O 1 1
15 30592 1 1 61 TYR OH O 3.966 -8.843 -3.518 1.00 . A A . 61 TYR OH 1 1
15 30593 1 1 62 ILE C C -4.143 -8.028 -3.286 1.00 . A A . 62 ILE C 1 1
15 30594 1 1 62 ILE CA C -2.842 -7.225 -2.932 1.00 . A A . 62 ILE CA 1 1
15 30595 1 1 62 ILE CB C -3.054 -6.295 -1.668 1.00 . A A . 62 ILE CB 1 1
15 30596 1 1 62 ILE CD1 C -1.902 -4.451 -0.208 1.00 . A A . 62 ILE CD1 1 1
15 30597 1 1 62 ILE CG1 C -1.774 -5.430 -1.378 1.00 . A A . 62 ILE CG1 1 1
15 30598 1 1 62 ILE CG2 C -3.401 -7.128 -0.417 1.00 . A A . 62 ILE CG2 1 1
15 30599 1 1 62 ILE H H -2.405 -5.465 -4.052 1.00 . A A . 62 ILE H 1 1
15 30600 1 1 62 ILE HA H -2.064 -7.948 -2.683 1.00 . A A . 62 ILE HA 1 1
15 30601 1 1 62 ILE HB H -3.890 -5.632 -1.876 1.00 . A A . 62 ILE HB 1 1
15 30602 1 1 62 ILE HD11 H -0.982 -3.893 -0.107 1.00 . A A . 62 ILE HD11 1 1
15 30603 1 1 62 ILE HD12 H -2.091 -4.992 0.707 1.00 . A A . 62 ILE HD12 1 1
15 30604 1 1 62 ILE HD13 H -2.716 -3.762 -0.395 1.00 . A A . 62 ILE HD13 1 1
15 30605 1 1 62 ILE HG12 H -0.939 -6.083 -1.155 1.00 . A A . 62 ILE HG12 1 1
15 30606 1 1 62 ILE HG13 H -1.530 -4.851 -2.259 1.00 . A A . 62 ILE HG13 1 1
15 30607 1 1 62 ILE HG21 H -2.581 -7.796 -0.180 1.00 . A A . 62 ILE HG21 1 1
15 30608 1 1 62 ILE HG22 H -4.294 -7.711 -0.598 1.00 . A A . 62 ILE HG22 1 1
15 30609 1 1 62 ILE HG23 H -3.578 -6.469 0.424 1.00 . A A . 62 ILE HG23 1 1
15 30610 1 1 62 ILE N N -2.345 -6.444 -4.085 1.00 . A A . 62 ILE N 1 1
15 30611 1 1 62 ILE O O -4.417 -9.076 -2.678 1.00 . A A . 62 ILE O 1 1
15 30612 1 1 63 LEU C C -5.664 -9.643 -5.461 1.00 . A A . 63 LEU C 1 1
15 30613 1 1 63 LEU CA C -6.088 -8.281 -4.846 1.00 . A A . 63 LEU CA 1 1
15 30614 1 1 63 LEU CB C -6.820 -7.434 -5.929 1.00 . A A . 63 LEU CB 1 1
15 30615 1 1 63 LEU CD1 C -8.185 -5.371 -6.604 1.00 . A A . 63 LEU CD1 1 1
15 30616 1 1 63 LEU CD2 C -8.756 -6.642 -4.453 1.00 . A A . 63 LEU CD2 1 1
15 30617 1 1 63 LEU CG C -7.632 -6.204 -5.421 1.00 . A A . 63 LEU CG 1 1
15 30618 1 1 63 LEU H H -4.728 -6.640 -4.634 1.00 . A A . 63 LEU H 1 1
15 30619 1 1 63 LEU HA H -6.779 -8.469 -4.026 1.00 . A A . 63 LEU HA 1 1
15 30620 1 1 63 LEU HB2 H -6.073 -7.080 -6.633 1.00 . A A . 63 LEU HB2 1 1
15 30621 1 1 63 LEU HB3 H -7.505 -8.085 -6.469 1.00 . A A . 63 LEU HB3 1 1
15 30622 1 1 63 LEU HD11 H -8.729 -4.512 -6.228 1.00 . A A . 63 LEU HD11 1 1
15 30623 1 1 63 LEU HD12 H -8.849 -5.977 -7.206 1.00 . A A . 63 LEU HD12 1 1
15 30624 1 1 63 LEU HD13 H -7.363 -5.025 -7.220 1.00 . A A . 63 LEU HD13 1 1
15 30625 1 1 63 LEU HD21 H -8.322 -7.144 -3.600 1.00 . A A . 63 LEU HD21 1 1
15 30626 1 1 63 LEU HD22 H -9.438 -7.316 -4.957 1.00 . A A . 63 LEU HD22 1 1
15 30627 1 1 63 LEU HD23 H -9.302 -5.774 -4.111 1.00 . A A . 63 LEU HD23 1 1
15 30628 1 1 63 LEU HG H -6.964 -5.555 -4.865 1.00 . A A . 63 LEU HG 1 1
15 30629 1 1 63 LEU N N -4.927 -7.534 -4.279 1.00 . A A . 63 LEU N 1 1
15 30630 1 1 63 LEU O O -6.274 -10.670 -5.166 1.00 . A A . 63 LEU O 1 1
15 30631 1 1 64 ASP C C -3.544 -11.892 -6.013 1.00 . A A . 64 ASP C 1 1
15 30632 1 1 64 ASP CA C -4.100 -10.836 -7.005 1.00 . A A . 64 ASP CA 1 1
15 30633 1 1 64 ASP CB C -3.011 -10.439 -8.036 1.00 . A A . 64 ASP CB 1 1
15 30634 1 1 64 ASP CG C -3.587 -9.680 -9.242 1.00 . A A . 64 ASP CG 1 1
15 30635 1 1 64 ASP H H -4.190 -8.762 -6.512 1.00 . A A . 64 ASP H 1 1
15 30636 1 1 64 ASP HA H -4.933 -11.285 -7.538 1.00 . A A . 64 ASP HA 1 1
15 30637 1 1 64 ASP HB2 H -2.267 -9.818 -7.543 1.00 . A A . 64 ASP HB2 1 1
15 30638 1 1 64 ASP HB3 H -2.518 -11.333 -8.400 1.00 . A A . 64 ASP HB3 1 1
15 30639 1 1 64 ASP N N -4.622 -9.622 -6.322 1.00 . A A . 64 ASP N 1 1
15 30640 1 1 64 ASP O O -3.597 -13.094 -6.281 1.00 . A A . 64 ASP O 1 1
15 30641 1 1 64 ASP OD1 O -4.278 -10.310 -10.070 1.00 . A A . 64 ASP OD1 1 1
15 30642 1 1 64 ASP OD2 O -3.367 -8.464 -9.372 1.00 . A A . 64 ASP OD2 1 1
15 30643 1 1 65 LEU C C -3.613 -13.019 -3.063 1.00 . A A . 65 LEU C 1 1
15 30644 1 1 65 LEU CA C -2.470 -12.290 -3.811 1.00 . A A . 65 LEU CA 1 1
15 30645 1 1 65 LEU CB C -1.630 -11.452 -2.813 1.00 . A A . 65 LEU CB 1 1
15 30646 1 1 65 LEU CD1 C 0.263 -9.784 -2.372 1.00 . A A . 65 LEU CD1 1 1
15 30647 1 1 65 LEU CD2 C 0.462 -11.438 -4.308 1.00 . A A . 65 LEU CD2 1 1
15 30648 1 1 65 LEU CG C -0.499 -10.585 -3.446 1.00 . A A . 65 LEU CG 1 1
15 30649 1 1 65 LEU H H -2.958 -10.441 -4.764 1.00 . A A . 65 LEU H 1 1
15 30650 1 1 65 LEU HA H -1.827 -13.029 -4.279 1.00 . A A . 65 LEU HA 1 1
15 30651 1 1 65 LEU HB2 H -2.303 -10.790 -2.274 1.00 . A A . 65 LEU HB2 1 1
15 30652 1 1 65 LEU HB3 H -1.176 -12.130 -2.095 1.00 . A A . 65 LEU HB3 1 1
15 30653 1 1 65 LEU HD11 H -0.427 -9.144 -1.836 1.00 . A A . 65 LEU HD11 1 1
15 30654 1 1 65 LEU HD12 H 1.013 -9.168 -2.845 1.00 . A A . 65 LEU HD12 1 1
15 30655 1 1 65 LEU HD13 H 0.743 -10.460 -1.677 1.00 . A A . 65 LEU HD13 1 1
15 30656 1 1 65 LEU HD21 H 0.931 -12.201 -3.696 1.00 . A A . 65 LEU HD21 1 1
15 30657 1 1 65 LEU HD22 H 1.227 -10.803 -4.734 1.00 . A A . 65 LEU HD22 1 1
15 30658 1 1 65 LEU HD23 H -0.091 -11.909 -5.109 1.00 . A A . 65 LEU HD23 1 1
15 30659 1 1 65 LEU HG H -0.958 -9.857 -4.105 1.00 . A A . 65 LEU HG 1 1
15 30660 1 1 65 LEU N N -3.004 -11.415 -4.881 1.00 . A A . 65 LEU N 1 1
15 30661 1 1 65 LEU O O -3.504 -14.201 -2.715 1.00 . A A . 65 LEU O 1 1
15 30662 1 1 66 GLN C C -7.004 -13.145 -3.198 1.00 . A A . 66 GLN C 1 1
15 30663 1 1 66 GLN CA C -5.915 -12.793 -2.154 1.00 . A A . 66 GLN CA 1 1
15 30664 1 1 66 GLN CB C -6.432 -11.715 -1.160 1.00 . A A . 66 GLN CB 1 1
15 30665 1 1 66 GLN CD C -5.963 -10.223 0.856 1.00 . A A . 66 GLN CD 1 1
15 30666 1 1 66 GLN CG C -5.415 -11.302 -0.082 1.00 . A A . 66 GLN CG 1 1
15 30667 1 1 66 GLN H H -4.697 -11.343 -3.122 1.00 . A A . 66 GLN H 1 1
15 30668 1 1 66 GLN HA H -5.659 -13.692 -1.603 1.00 . A A . 66 GLN HA 1 1
15 30669 1 1 66 GLN HB2 H -6.705 -10.824 -1.724 1.00 . A A . 66 GLN HB2 1 1
15 30670 1 1 66 GLN HB3 H -7.319 -12.094 -0.666 1.00 . A A . 66 GLN HB3 1 1
15 30671 1 1 66 GLN HE21 H -5.491 -8.824 -0.448 1.00 . A A . 66 GLN HE21 1 1
15 30672 1 1 66 GLN HE22 H -6.206 -8.276 1.019 1.00 . A A . 66 GLN HE22 1 1
15 30673 1 1 66 GLN HG2 H -5.154 -12.172 0.508 1.00 . A A . 66 GLN HG2 1 1
15 30674 1 1 66 GLN HG3 H -4.519 -10.925 -0.564 1.00 . A A . 66 GLN HG3 1 1
15 30675 1 1 66 GLN N N -4.701 -12.279 -2.823 1.00 . A A . 66 GLN N 1 1
15 30676 1 1 66 GLN NE2 N -5.884 -8.983 0.430 1.00 . A A . 66 GLN NE2 1 1
15 30677 1 1 66 GLN O O -6.698 -13.375 -4.372 1.00 . A A . 66 GLN O 1 1
15 30678 1 1 66 GLN OE1 O -6.497 -10.500 1.928 1.00 . A A . 66 GLN OE1 1 1
15 30679 1 1 67 VAL C C -9.742 -11.807 -4.138 1.00 . A A . 67 VAL C 1 1
15 30680 1 1 67 VAL CA C -9.434 -13.253 -3.650 1.00 . A A . 67 VAL CA 1 1
15 30681 1 1 67 VAL CB C -10.694 -13.914 -2.961 1.00 . A A . 67 VAL CB 1 1
15 30682 1 1 67 VAL CG1 C -10.463 -15.435 -2.742 1.00 . A A . 67 VAL CG1 1 1
15 30683 1 1 67 VAL CG2 C -11.058 -13.210 -1.623 1.00 . A A . 67 VAL CG2 1 1
15 30684 1 1 67 VAL H H -8.421 -13.319 -1.785 1.00 . A A . 67 VAL H 1 1
15 30685 1 1 67 VAL HA H -9.172 -13.858 -4.521 1.00 . A A . 67 VAL HA 1 1
15 30686 1 1 67 VAL HB H -11.540 -13.808 -3.639 1.00 . A A . 67 VAL HB 1 1
15 30687 1 1 67 VAL HG11 H -10.276 -15.912 -3.696 1.00 . A A . 67 VAL HG11 1 1
15 30688 1 1 67 VAL HG12 H -11.341 -15.886 -2.292 1.00 . A A . 67 VAL HG12 1 1
15 30689 1 1 67 VAL HG13 H -9.612 -15.593 -2.092 1.00 . A A . 67 VAL HG13 1 1
15 30690 1 1 67 VAL HG21 H -10.229 -13.288 -0.926 1.00 . A A . 67 VAL HG21 1 1
15 30691 1 1 67 VAL HG22 H -11.931 -13.677 -1.188 1.00 . A A . 67 VAL HG22 1 1
15 30692 1 1 67 VAL HG23 H -11.273 -12.165 -1.807 1.00 . A A . 67 VAL HG23 1 1
15 30693 1 1 67 VAL N N -8.268 -13.240 -2.749 1.00 . A A . 67 VAL N 1 1
15 30694 1 1 67 VAL O O -9.763 -10.854 -3.344 1.00 . A A . 67 VAL O 1 1
15 30695 1 1 68 VAL C C -11.652 -9.889 -5.903 1.00 . A A . 68 VAL C 1 1
15 30696 1 1 68 VAL CA C -10.170 -10.346 -6.105 1.00 . A A . 68 VAL CA 1 1
15 30697 1 1 68 VAL CB C -9.809 -10.400 -7.642 1.00 . A A . 68 VAL CB 1 1
15 30698 1 1 68 VAL CG1 C -9.980 -9.013 -8.304 1.00 . A A . 68 VAL CG1 1 1
15 30699 1 1 68 VAL CG2 C -8.372 -10.941 -7.861 1.00 . A A . 68 VAL CG2 1 1
15 30700 1 1 68 VAL H H -9.902 -12.450 -6.027 1.00 . A A . 68 VAL H 1 1
15 30701 1 1 68 VAL HA H -9.500 -9.614 -5.638 1.00 . A A . 68 VAL HA 1 1
15 30702 1 1 68 VAL HB H -10.502 -11.088 -8.129 1.00 . A A . 68 VAL HB 1 1
15 30703 1 1 68 VAL HG11 H -9.746 -9.074 -9.358 1.00 . A A . 68 VAL HG11 1 1
15 30704 1 1 68 VAL HG12 H -9.318 -8.295 -7.833 1.00 . A A . 68 VAL HG12 1 1
15 30705 1 1 68 VAL HG13 H -11.004 -8.679 -8.187 1.00 . A A . 68 VAL HG13 1 1
15 30706 1 1 68 VAL HG21 H -8.162 -11.012 -8.924 1.00 . A A . 68 VAL HG21 1 1
15 30707 1 1 68 VAL HG22 H -8.281 -11.921 -7.420 1.00 . A A . 68 VAL HG22 1 1
15 30708 1 1 68 VAL HG23 H -7.652 -10.274 -7.397 1.00 . A A . 68 VAL HG23 1 1
15 30709 1 1 68 VAL N N -9.926 -11.654 -5.460 1.00 . A A . 68 VAL N 1 1
15 30710 1 1 68 VAL O O -12.565 -10.544 -6.451 1.00 . A A . 68 VAL O 1 1
15 30711 1 1 68 VAL OXT O -11.890 -8.861 -5.219 1.00 . A A . 68 VAL OXT 1 1
15 30712 2 1 1 MET C C -9.849 44.801 -8.987 1.00 . B B . 1 MET C 1 1
15 30713 2 1 1 MET CA C -8.542 45.432 -8.432 1.00 . B B . 1 MET CA 1 1
15 30714 2 1 1 MET CB C -8.331 46.904 -8.913 1.00 . B B . 1 MET CB 1 1
15 30715 2 1 1 MET CE C -7.225 48.640 -12.587 1.00 . B B . 1 MET CE 1 1
15 30716 2 1 1 MET CG C -7.928 47.069 -10.389 1.00 . B B . 1 MET CG 1 1
15 30717 2 1 1 MET H1 H -7.447 43.649 -8.364 1.00 . B B . 1 MET H1 1 1
15 30718 2 1 1 MET H2 H -6.487 45.042 -8.430 1.00 . B B . 1 MET H2 1 1
15 30719 2 1 1 MET H3 H -7.285 44.500 -9.815 1.00 . B B . 1 MET H3 1 1
15 30720 2 1 1 MET HA H -8.608 45.436 -7.349 1.00 . B B . 1 MET HA 1 1
15 30721 2 1 1 MET HB2 H -9.248 47.462 -8.755 1.00 . B B . 1 MET HB2 1 1
15 30722 2 1 1 MET HB3 H -7.555 47.356 -8.305 1.00 . B B . 1 MET HB3 1 1
15 30723 2 1 1 MET HE1 H -6.977 49.612 -12.983 1.00 . B B . 1 MET HE1 1 1
15 30724 2 1 1 MET HE2 H -8.087 48.251 -13.113 1.00 . B B . 1 MET HE2 1 1
15 30725 2 1 1 MET HE3 H -6.387 47.971 -12.727 1.00 . B B . 1 MET HE3 1 1
15 30726 2 1 1 MET HG2 H -7.033 46.487 -10.575 1.00 . B B . 1 MET HG2 1 1
15 30727 2 1 1 MET HG3 H -8.729 46.694 -11.016 1.00 . B B . 1 MET HG3 1 1
15 30728 2 1 1 MET N N -7.360 44.599 -8.783 1.00 . B B . 1 MET N 1 1
15 30729 2 1 1 MET O O -10.205 44.987 -10.153 1.00 . B B . 1 MET O 1 1
15 30730 2 1 1 MET SD S -7.594 48.784 -10.836 1.00 . B B . 1 MET SD 1 1
15 30731 2 1 2 GLY C C -12.548 42.794 -7.295 1.00 . B B . 2 GLY C 1 1
15 30732 2 1 2 GLY CA C -11.779 43.321 -8.513 1.00 . B B . 2 GLY CA 1 1
15 30733 2 1 2 GLY H H -10.204 43.924 -7.216 1.00 . B B . 2 GLY H 1 1
15 30734 2 1 2 GLY HA2 H -12.422 44.001 -9.063 1.00 . B B . 2 GLY HA2 1 1
15 30735 2 1 2 GLY HA3 H -11.520 42.489 -9.160 1.00 . B B . 2 GLY HA3 1 1
15 30736 2 1 2 GLY N N -10.542 44.026 -8.130 1.00 . B B . 2 GLY N 1 1
15 30737 2 1 2 GLY O O -12.792 41.588 -7.168 1.00 . B B . 2 GLY O 1 1
15 30738 2 1 3 HIS C C -15.162 43.491 -5.262 1.00 . B B . 3 HIS C 1 1
15 30739 2 1 3 HIS CA C -13.611 43.416 -5.126 1.00 . B B . 3 HIS CA 1 1
15 30740 2 1 3 HIS CB C -13.121 44.407 -4.036 1.00 . B B . 3 HIS CB 1 1
15 30741 2 1 3 HIS CD2 C -10.661 45.135 -4.462 1.00 . B B . 3 HIS CD2 1 1
15 30742 2 1 3 HIS CE1 C -9.722 43.796 -3.030 1.00 . B B . 3 HIS CE1 1 1
15 30743 2 1 3 HIS CG C -11.622 44.402 -3.841 1.00 . B B . 3 HIS CG 1 1
15 30744 2 1 3 HIS H H -12.704 44.648 -6.592 1.00 . B B . 3 HIS H 1 1
15 30745 2 1 3 HIS HA H -13.336 42.406 -4.821 1.00 . B B . 3 HIS HA 1 1
15 30746 2 1 3 HIS HB2 H -13.418 45.413 -4.309 1.00 . B B . 3 HIS HB2 1 1
15 30747 2 1 3 HIS HB3 H -13.580 44.155 -3.085 1.00 . B B . 3 HIS HB3 1 1
15 30748 2 1 3 HIS HD2 H -10.809 45.888 -5.223 1.00 . B B . 3 HIS HD2 1 1
15 30749 2 1 3 HIS HE1 H -8.972 43.292 -2.439 1.00 . B B . 3 HIS HE1 1 1
15 30750 2 1 3 HIS HE2 H -8.582 44.930 -4.329 1.00 . B B . 3 HIS HE2 1 1
15 30751 2 1 3 HIS N N -12.920 43.718 -6.398 1.00 . B B . 3 HIS N 1 1
15 30752 2 1 3 HIS ND1 N -11.018 43.563 -2.937 1.00 . B B . 3 HIS ND1 1 1
15 30753 2 1 3 HIS NE2 N -9.460 44.740 -3.939 1.00 . B B . 3 HIS NE2 1 1
15 30754 2 1 3 HIS O O -15.871 42.553 -4.866 1.00 . B B . 3 HIS O 1 1
15 30755 2 1 4 HIS C C -17.582 45.789 -7.079 1.00 . B B . 4 HIS C 1 1
15 30756 2 1 4 HIS CA C -17.153 44.881 -5.885 1.00 . B B . 4 HIS CA 1 1
15 30757 2 1 4 HIS CB C -17.587 45.550 -4.555 1.00 . B B . 4 HIS CB 1 1
15 30758 2 1 4 HIS CD2 C -15.723 47.181 -3.769 1.00 . B B . 4 HIS CD2 1 1
15 30759 2 1 4 HIS CE1 C -16.695 49.030 -4.381 1.00 . B B . 4 HIS CE1 1 1
15 30760 2 1 4 HIS CG C -16.932 46.892 -4.312 1.00 . B B . 4 HIS CG 1 1
15 30761 2 1 4 HIS H H -15.068 45.243 -6.253 1.00 . B B . 4 HIS H 1 1
15 30762 2 1 4 HIS HA H -17.673 43.933 -5.980 1.00 . B B . 4 HIS HA 1 1
15 30763 2 1 4 HIS HB2 H -18.661 45.697 -4.556 1.00 . B B . 4 HIS HB2 1 1
15 30764 2 1 4 HIS HB3 H -17.327 44.899 -3.731 1.00 . B B . 4 HIS HB3 1 1
15 30765 2 1 4 HIS HD2 H -15.003 46.478 -3.372 1.00 . B B . 4 HIS HD2 1 1
15 30766 2 1 4 HIS HE1 H -16.876 50.080 -4.552 1.00 . B B . 4 HIS HE1 1 1
15 30767 2 1 4 HIS HE2 H -14.806 49.051 -3.536 1.00 . B B . 4 HIS HE2 1 1
15 30768 2 1 4 HIS N N -15.681 44.600 -5.844 1.00 . B B . 4 HIS N 1 1
15 30769 2 1 4 HIS ND1 N -17.539 48.068 -4.693 1.00 . B B . 4 HIS ND1 1 1
15 30770 2 1 4 HIS NE2 N -15.586 48.538 -3.822 1.00 . B B . 4 HIS NE2 1 1
15 30771 2 1 4 HIS O O -18.763 45.811 -7.443 1.00 . B B . 4 HIS O 1 1
15 30772 2 1 5 HIS C C -17.478 46.985 -10.017 1.00 . B B . 5 HIS C 1 1
15 30773 2 1 5 HIS CA C -16.899 47.578 -8.697 1.00 . B B . 5 HIS CA 1 1
15 30774 2 1 5 HIS CB C -15.596 48.384 -8.976 1.00 . B B . 5 HIS CB 1 1
15 30775 2 1 5 HIS CD2 C -15.206 49.541 -11.278 1.00 . B B . 5 HIS CD2 1 1
15 30776 2 1 5 HIS CE1 C -16.344 51.349 -10.874 1.00 . B B . 5 HIS CE1 1 1
15 30777 2 1 5 HIS CG C -15.714 49.479 -10.017 1.00 . B B . 5 HIS CG 1 1
15 30778 2 1 5 HIS H H -15.699 46.402 -7.382 1.00 . B B . 5 HIS H 1 1
15 30779 2 1 5 HIS HA H -17.635 48.260 -8.279 1.00 . B B . 5 HIS HA 1 1
15 30780 2 1 5 HIS HB2 H -15.266 48.852 -8.055 1.00 . B B . 5 HIS HB2 1 1
15 30781 2 1 5 HIS HB3 H -14.825 47.693 -9.302 1.00 . B B . 5 HIS HB3 1 1
15 30782 2 1 5 HIS HD2 H -14.600 48.796 -11.770 1.00 . B B . 5 HIS HD2 1 1
15 30783 2 1 5 HIS HE1 H -16.799 52.325 -10.998 1.00 . B B . 5 HIS HE1 1 1
15 30784 2 1 5 HIS HE2 H -15.217 51.171 -12.592 1.00 . B B . 5 HIS HE2 1 1
15 30785 2 1 5 HIS N N -16.622 46.544 -7.659 1.00 . B B . 5 HIS N 1 1
15 30786 2 1 5 HIS ND1 N -16.430 50.625 -9.773 1.00 . B B . 5 HIS ND1 1 1
15 30787 2 1 5 HIS NE2 N -15.613 50.735 -11.810 1.00 . B B . 5 HIS NE2 1 1
15 30788 2 1 5 HIS O O -18.193 47.677 -10.754 1.00 . B B . 5 HIS O 1 1
15 30789 2 1 6 HIS C C -19.012 44.408 -11.393 1.00 . B B . 6 HIS C 1 1
15 30790 2 1 6 HIS CA C -17.597 45.023 -11.537 1.00 . B B . 6 HIS CA 1 1
15 30791 2 1 6 HIS CB C -16.570 43.930 -11.895 1.00 . B B . 6 HIS CB 1 1
15 30792 2 1 6 HIS CD2 C -14.592 44.906 -13.247 1.00 . B B . 6 HIS CD2 1 1
15 30793 2 1 6 HIS CE1 C -13.207 45.124 -11.590 1.00 . B B . 6 HIS CE1 1 1
15 30794 2 1 6 HIS CG C -15.186 44.474 -12.108 1.00 . B B . 6 HIS CG 1 1
15 30795 2 1 6 HIS H H -16.644 45.205 -9.643 1.00 . B B . 6 HIS H 1 1
15 30796 2 1 6 HIS HA H -17.612 45.757 -12.338 1.00 . B B . 6 HIS HA 1 1
15 30797 2 1 6 HIS HB2 H -16.524 43.203 -11.092 1.00 . B B . 6 HIS HB2 1 1
15 30798 2 1 6 HIS HB3 H -16.877 43.425 -12.806 1.00 . B B . 6 HIS HB3 1 1
15 30799 2 1 6 HIS HD2 H -15.032 44.935 -14.235 1.00 . B B . 6 HIS HD2 1 1
15 30800 2 1 6 HIS HE1 H -12.318 45.361 -11.024 1.00 . B B . 6 HIS HE1 1 1
15 30801 2 1 6 HIS HE2 H -12.585 45.389 -13.534 1.00 . B B . 6 HIS HE2 1 1
15 30802 2 1 6 HIS N N -17.172 45.710 -10.295 1.00 . B B . 6 HIS N 1 1
15 30803 2 1 6 HIS ND1 N -14.305 44.614 -11.066 1.00 . B B . 6 HIS ND1 1 1
15 30804 2 1 6 HIS NE2 N -13.332 45.316 -12.908 1.00 . B B . 6 HIS NE2 1 1
15 30805 2 1 6 HIS O O -19.282 43.676 -10.436 1.00 . B B . 6 HIS O 1 1
15 30806 2 1 7 HIS C C -21.601 43.352 -13.598 1.00 . B B . 7 HIS C 1 1
15 30807 2 1 7 HIS CA C -21.311 44.238 -12.354 1.00 . B B . 7 HIS CA 1 1
15 30808 2 1 7 HIS CB C -22.280 45.454 -12.306 1.00 . B B . 7 HIS CB 1 1
15 30809 2 1 7 HIS CD2 C -21.395 47.379 -10.798 1.00 . B B . 7 HIS CD2 1 1
15 30810 2 1 7 HIS CE1 C -22.589 46.929 -9.038 1.00 . B B . 7 HIS CE1 1 1
15 30811 2 1 7 HIS CG C -22.170 46.295 -11.053 1.00 . B B . 7 HIS CG 1 1
15 30812 2 1 7 HIS H H -19.606 45.267 -13.107 1.00 . B B . 7 HIS H 1 1
15 30813 2 1 7 HIS HA H -21.471 43.635 -11.458 1.00 . B B . 7 HIS HA 1 1
15 30814 2 1 7 HIS HB2 H -22.081 46.099 -13.153 1.00 . B B . 7 HIS HB2 1 1
15 30815 2 1 7 HIS HB3 H -23.304 45.099 -12.374 1.00 . B B . 7 HIS HB3 1 1
15 30816 2 1 7 HIS HD2 H -20.692 47.844 -11.472 1.00 . B B . 7 HIS HD2 1 1
15 30817 2 1 7 HIS HE1 H -23.013 46.987 -8.047 1.00 . B B . 7 HIS HE1 1 1
15 30818 2 1 7 HIS HE2 H -21.116 48.379 -8.979 1.00 . B B . 7 HIS HE2 1 1
15 30819 2 1 7 HIS N N -19.903 44.710 -12.360 1.00 . B B . 7 HIS N 1 1
15 30820 2 1 7 HIS ND1 N -22.921 46.019 -9.937 1.00 . B B . 7 HIS ND1 1 1
15 30821 2 1 7 HIS NE2 N -21.667 47.772 -9.516 1.00 . B B . 7 HIS NE2 1 1
15 30822 2 1 7 HIS O O -21.865 43.862 -14.690 1.00 . B B . 7 HIS O 1 1
15 30823 2 1 8 HIS C C -23.122 40.289 -14.216 1.00 . B B . 8 HIS C 1 1
15 30824 2 1 8 HIS CA C -21.783 41.019 -14.485 1.00 . B B . 8 HIS CA 1 1
15 30825 2 1 8 HIS CB C -20.624 39.987 -14.556 1.00 . B B . 8 HIS CB 1 1
15 30826 2 1 8 HIS CD2 C -18.622 40.647 -16.071 1.00 . B B . 8 HIS CD2 1 1
15 30827 2 1 8 HIS CE1 C -17.440 41.636 -14.544 1.00 . B B . 8 HIS CE1 1 1
15 30828 2 1 8 HIS CG C -19.286 40.595 -14.888 1.00 . B B . 8 HIS CG 1 1
15 30829 2 1 8 HIS H H -21.219 41.692 -12.541 1.00 . B B . 8 HIS H 1 1
15 30830 2 1 8 HIS HA H -21.848 41.538 -15.441 1.00 . B B . 8 HIS HA 1 1
15 30831 2 1 8 HIS HB2 H -20.530 39.487 -13.598 1.00 . B B . 8 HIS HB2 1 1
15 30832 2 1 8 HIS HB3 H -20.851 39.243 -15.315 1.00 . B B . 8 HIS HB3 1 1
15 30833 2 1 8 HIS HD2 H -18.951 40.238 -17.016 1.00 . B B . 8 HIS HD2 1 1
15 30834 2 1 8 HIS HE1 H -16.639 42.176 -14.059 1.00 . B B . 8 HIS HE1 1 1
15 30835 2 1 8 HIS HE2 H -16.659 41.274 -16.414 1.00 . B B . 8 HIS HE2 1 1
15 30836 2 1 8 HIS N N -21.504 42.018 -13.419 1.00 . B B . 8 HIS N 1 1
15 30837 2 1 8 HIS ND1 N -18.530 41.223 -13.931 1.00 . B B . 8 HIS ND1 1 1
15 30838 2 1 8 HIS NE2 N -17.447 41.311 -15.838 1.00 . B B . 8 HIS NE2 1 1
15 30839 2 1 8 HIS O O -23.307 39.697 -13.147 1.00 . B B . 8 HIS O 1 1
15 30840 2 1 9 SER C C -25.839 39.092 -16.435 1.00 . B B . 9 SER C 1 1
15 30841 2 1 9 SER CA C -25.381 39.686 -15.085 1.00 . B B . 9 SER CA 1 1
15 30842 2 1 9 SER CB C -26.422 40.719 -14.580 1.00 . B B . 9 SER CB 1 1
15 30843 2 1 9 SER H H -23.805 40.764 -16.043 1.00 . B B . 9 SER H 1 1
15 30844 2 1 9 SER HA H -25.312 38.874 -14.361 1.00 . B B . 9 SER HA 1 1
15 30845 2 1 9 SER HB2 H -27.392 40.247 -14.488 1.00 . B B . 9 SER HB2 1 1
15 30846 2 1 9 SER HB3 H -26.116 41.090 -13.610 1.00 . B B . 9 SER HB3 1 1
15 30847 2 1 9 SER HG H -26.588 42.642 -14.969 1.00 . B B . 9 SER HG 1 1
15 30848 2 1 9 SER N N -24.037 40.314 -15.203 1.00 . B B . 9 SER N 1 1
15 30849 2 1 9 SER O O -25.558 39.654 -17.502 1.00 . B B . 9 SER O 1 1
15 30850 2 1 9 SER OG O -26.535 41.822 -15.472 1.00 . B B . 9 SER OG 1 1
15 30851 2 1 10 HIS C C -28.514 36.707 -17.232 1.00 . B B . 10 HIS C 1 1
15 30852 2 1 10 HIS CA C -27.107 37.257 -17.558 1.00 . B B . 10 HIS CA 1 1
15 30853 2 1 10 HIS CB C -26.178 36.107 -18.041 1.00 . B B . 10 HIS CB 1 1
15 30854 2 1 10 HIS CD2 C -24.633 37.017 -19.929 1.00 . B B . 10 HIS CD2 1 1
15 30855 2 1 10 HIS CE1 C -22.748 37.016 -18.830 1.00 . B B . 10 HIS CE1 1 1
15 30856 2 1 10 HIS CG C -24.893 36.569 -18.677 1.00 . B B . 10 HIS CG 1 1
15 30857 2 1 10 HIS H H -26.671 37.531 -15.492 1.00 . B B . 10 HIS H 1 1
15 30858 2 1 10 HIS HA H -27.200 37.990 -18.357 1.00 . B B . 10 HIS HA 1 1
15 30859 2 1 10 HIS HB2 H -25.919 35.480 -17.196 1.00 . B B . 10 HIS HB2 1 1
15 30860 2 1 10 HIS HB3 H -26.705 35.500 -18.772 1.00 . B B . 10 HIS HB3 1 1
15 30861 2 1 10 HIS HD1 H -23.536 36.321 -17.085 1.00 . B B . 10 HIS HD1 1 1
15 30862 2 1 10 HIS HD2 H -25.351 37.139 -20.729 1.00 . B B . 10 HIS HD2 1 1
15 30863 2 1 10 HIS HE1 H -21.703 37.122 -18.582 1.00 . B B . 10 HIS HE1 1 1
15 30864 2 1 10 HIS HE2 H -22.856 37.811 -20.697 1.00 . B B . 10 HIS HE2 1 1
15 30865 2 1 10 HIS N N -26.534 37.941 -16.373 1.00 . B B . 10 HIS N 1 1
15 30866 2 1 10 HIS ND1 N -23.686 36.591 -18.017 1.00 . B B . 10 HIS ND1 1 1
15 30867 2 1 10 HIS NE2 N -23.290 37.286 -19.993 1.00 . B B . 10 HIS NE2 1 1
15 30868 2 1 10 HIS O O -28.661 35.825 -16.380 1.00 . B B . 10 HIS O 1 1
15 30869 2 1 11 MET C C -31.150 35.402 -18.429 1.00 . B B . 11 MET C 1 1
15 30870 2 1 11 MET CA C -30.943 36.782 -17.751 1.00 . B B . 11 MET CA 1 1
15 30871 2 1 11 MET CB C -31.931 37.840 -18.316 1.00 . B B . 11 MET CB 1 1
15 30872 2 1 11 MET CE C -32.828 41.780 -17.133 1.00 . B B . 11 MET CE 1 1
15 30873 2 1 11 MET CG C -31.887 39.187 -17.584 1.00 . B B . 11 MET CG 1 1
15 30874 2 1 11 MET H H -29.361 37.963 -18.552 1.00 . B B . 11 MET H 1 1
15 30875 2 1 11 MET HA H -31.128 36.675 -16.680 1.00 . B B . 11 MET HA 1 1
15 30876 2 1 11 MET HB2 H -31.701 38.017 -19.359 1.00 . B B . 11 MET HB2 1 1
15 30877 2 1 11 MET HB3 H -32.945 37.456 -18.246 1.00 . B B . 11 MET HB3 1 1
15 30878 2 1 11 MET HE1 H -33.038 41.488 -16.113 1.00 . B B . 11 MET HE1 1 1
15 30879 2 1 11 MET HE2 H -33.489 42.581 -17.421 1.00 . B B . 11 MET HE2 1 1
15 30880 2 1 11 MET HE3 H -31.803 42.117 -17.211 1.00 . B B . 11 MET HE3 1 1
15 30881 2 1 11 MET HG2 H -32.096 39.029 -16.533 1.00 . B B . 11 MET HG2 1 1
15 30882 2 1 11 MET HG3 H -30.894 39.611 -17.688 1.00 . B B . 11 MET HG3 1 1
15 30883 2 1 11 MET N N -29.546 37.242 -17.917 1.00 . B B . 11 MET N 1 1
15 30884 2 1 11 MET O O -30.868 35.234 -19.622 1.00 . B B . 11 MET O 1 1
15 30885 2 1 11 MET SD S -33.087 40.378 -18.227 1.00 . B B . 11 MET SD 1 1
15 30886 2 1 12 GLY C C -30.451 32.230 -17.751 1.00 . B B . 12 GLY C 1 1
15 30887 2 1 12 GLY CA C -31.720 33.018 -18.091 1.00 . B B . 12 GLY CA 1 1
15 30888 2 1 12 GLY H H -31.947 34.652 -16.747 1.00 . B B . 12 GLY H 1 1
15 30889 2 1 12 GLY HA2 H -32.565 32.557 -17.604 1.00 . B B . 12 GLY HA2 1 1
15 30890 2 1 12 GLY HA3 H -31.886 32.981 -19.162 1.00 . B B . 12 GLY HA3 1 1
15 30891 2 1 12 GLY N N -31.634 34.419 -17.646 1.00 . B B . 12 GLY N 1 1
15 30892 2 1 12 GLY O O -30.516 31.149 -17.151 1.00 . B B . 12 GLY O 1 1
15 30893 2 1 13 GLY C C -27.607 32.192 -16.359 1.00 . B B . 13 GLY C 1 1
15 30894 2 1 13 GLY CA C -27.975 32.200 -17.846 1.00 . B B . 13 GLY CA 1 1
15 30895 2 1 13 GLY H H -29.326 33.623 -18.660 1.00 . B B . 13 GLY H 1 1
15 30896 2 1 13 GLY HA2 H -27.957 31.183 -18.214 1.00 . B B . 13 GLY HA2 1 1
15 30897 2 1 13 GLY HA3 H -27.223 32.764 -18.386 1.00 . B B . 13 GLY HA3 1 1
15 30898 2 1 13 GLY N N -29.288 32.795 -18.139 1.00 . B B . 13 GLY N 1 1
15 30899 2 1 13 GLY O O -26.791 31.382 -15.931 1.00 . B B . 13 GLY O 1 1
15 30900 2 1 14 GLY C C -28.591 32.036 -13.313 1.00 . B B . 14 GLY C 1 1
15 30901 2 1 14 GLY CA C -27.989 33.192 -14.126 1.00 . B B . 14 GLY CA 1 1
15 30902 2 1 14 GLY H H -28.840 33.733 -15.999 1.00 . B B . 14 GLY H 1 1
15 30903 2 1 14 GLY HA2 H -26.920 33.227 -13.943 1.00 . B B . 14 GLY HA2 1 1
15 30904 2 1 14 GLY HA3 H -28.419 34.120 -13.775 1.00 . B B . 14 GLY HA3 1 1
15 30905 2 1 14 GLY N N -28.223 33.098 -15.578 1.00 . B B . 14 GLY N 1 1
15 30906 2 1 14 GLY O O -28.148 31.771 -12.191 1.00 . B B . 14 GLY O 1 1
15 30907 2 1 15 LYS C C -29.424 28.975 -13.074 1.00 . B B . 15 LYS C 1 1
15 30908 2 1 15 LYS CA C -30.321 30.238 -13.222 1.00 . B B . 15 LYS CA 1 1
15 30909 2 1 15 LYS CB C -31.606 29.900 -14.035 1.00 . B B . 15 LYS CB 1 1
15 30910 2 1 15 LYS CD C -33.649 28.367 -14.362 1.00 . B B . 15 LYS CD 1 1
15 30911 2 1 15 LYS CE C -34.536 27.261 -13.765 1.00 . B B . 15 LYS CE 1 1
15 30912 2 1 15 LYS CG C -32.475 28.766 -13.437 1.00 . B B . 15 LYS CG 1 1
15 30913 2 1 15 LYS H H -29.872 31.604 -14.798 1.00 . B B . 15 LYS H 1 1
15 30914 2 1 15 LYS HA H -30.620 30.579 -12.232 1.00 . B B . 15 LYS HA 1 1
15 30915 2 1 15 LYS HB2 H -32.214 30.796 -14.101 1.00 . B B . 15 LYS HB2 1 1
15 30916 2 1 15 LYS HB3 H -31.311 29.611 -15.040 1.00 . B B . 15 LYS HB3 1 1
15 30917 2 1 15 LYS HD2 H -34.265 29.238 -14.543 1.00 . B B . 15 LYS HD2 1 1
15 30918 2 1 15 LYS HD3 H -33.245 28.017 -15.308 1.00 . B B . 15 LYS HD3 1 1
15 30919 2 1 15 LYS HE2 H -35.279 26.970 -14.499 1.00 . B B . 15 LYS HE2 1 1
15 30920 2 1 15 LYS HE3 H -33.923 26.402 -13.524 1.00 . B B . 15 LYS HE3 1 1
15 30921 2 1 15 LYS HG2 H -31.848 27.896 -13.273 1.00 . B B . 15 LYS HG2 1 1
15 30922 2 1 15 LYS HG3 H -32.873 29.097 -12.479 1.00 . B B . 15 LYS HG3 1 1
15 30923 2 1 15 LYS HZ1 H -35.804 26.936 -12.143 1.00 . B B . 15 LYS HZ1 1 1
15 30924 2 1 15 LYS HZ2 H -35.869 28.508 -12.758 1.00 . B B . 15 LYS HZ2 1 1
15 30925 2 1 15 LYS HZ3 H -34.550 28.023 -11.820 1.00 . B B . 15 LYS HZ3 1 1
15 30926 2 1 15 LYS N N -29.601 31.352 -13.888 1.00 . B B . 15 LYS N 1 1
15 30927 2 1 15 LYS NZ N -35.238 27.713 -12.536 1.00 . B B . 15 LYS NZ 1 1
15 30928 2 1 15 LYS O O -29.166 28.269 -14.058 1.00 . B B . 15 LYS O 1 1
15 30929 2 1 16 GLY C C -27.292 27.605 -10.268 1.00 . B B . 16 GLY C 1 1
15 30930 2 1 16 GLY CA C -28.157 27.505 -11.543 1.00 . B B . 16 GLY CA 1 1
15 30931 2 1 16 GLY H H -29.044 29.404 -11.144 1.00 . B B . 16 GLY H 1 1
15 30932 2 1 16 GLY HA2 H -28.863 26.693 -11.425 1.00 . B B . 16 GLY HA2 1 1
15 30933 2 1 16 GLY HA3 H -27.506 27.277 -12.377 1.00 . B B . 16 GLY HA3 1 1
15 30934 2 1 16 GLY N N -28.917 28.733 -11.847 1.00 . B B . 16 GLY N 1 1
15 30935 2 1 16 GLY O O -26.998 28.715 -9.807 1.00 . B B . 16 GLY O 1 1
15 30936 2 1 17 PRO C C -24.444 26.296 -8.935 1.00 . B B . 17 PRO C 1 1
15 30937 2 1 17 PRO CA C -25.942 26.411 -8.502 1.00 . B B . 17 PRO CA 1 1
15 30938 2 1 17 PRO CB C -26.417 25.143 -7.756 1.00 . B B . 17 PRO CB 1 1
15 30939 2 1 17 PRO CD C -27.361 25.068 -9.991 1.00 . B B . 17 PRO CD 1 1
15 30940 2 1 17 PRO CG C -26.828 24.200 -8.853 1.00 . B B . 17 PRO CG 1 1
15 30941 2 1 17 PRO HA H -26.063 27.278 -7.857 1.00 . B B . 17 PRO HA 1 1
15 30942 2 1 17 PRO HB2 H -25.613 24.738 -7.150 1.00 . B B . 17 PRO HB2 1 1
15 30943 2 1 17 PRO HB3 H -27.258 25.392 -7.114 1.00 . B B . 17 PRO HB3 1 1
15 30944 2 1 17 PRO HD2 H -26.951 24.751 -10.941 1.00 . B B . 17 PRO HD2 1 1
15 30945 2 1 17 PRO HD3 H -28.444 25.033 -10.023 1.00 . B B . 17 PRO HD3 1 1
15 30946 2 1 17 PRO HG2 H -25.966 23.624 -9.184 1.00 . B B . 17 PRO HG2 1 1
15 30947 2 1 17 PRO HG3 H -27.599 23.529 -8.491 1.00 . B B . 17 PRO HG3 1 1
15 30948 2 1 17 PRO N N -26.887 26.443 -9.651 1.00 . B B . 17 PRO N 1 1
15 30949 2 1 17 PRO O O -24.131 26.253 -10.127 1.00 . B B . 17 PRO O 1 1
15 30950 2 1 18 ALA C C -21.349 25.475 -6.980 1.00 . B B . 18 ALA C 1 1
15 30951 2 1 18 ALA CA C -22.072 26.097 -8.190 1.00 . B B . 18 ALA CA 1 1
15 30952 2 1 18 ALA CB C -21.441 27.458 -8.540 1.00 . B B . 18 ALA CB 1 1
15 30953 2 1 18 ALA H H -23.852 26.270 -7.019 1.00 . B B . 18 ALA H 1 1
15 30954 2 1 18 ALA HA H -21.935 25.432 -9.041 1.00 . B B . 18 ALA HA 1 1
15 30955 2 1 18 ALA HB1 H -21.545 28.143 -7.707 1.00 . B B . 18 ALA HB1 1 1
15 30956 2 1 18 ALA HB2 H -21.937 27.877 -9.407 1.00 . B B . 18 ALA HB2 1 1
15 30957 2 1 18 ALA HB3 H -20.388 27.329 -8.767 1.00 . B B . 18 ALA HB3 1 1
15 30958 2 1 18 ALA N N -23.534 26.236 -7.945 1.00 . B B . 18 ALA N 1 1
15 30959 2 1 18 ALA O O -21.957 25.279 -5.921 1.00 . B B . 18 ALA O 1 1
15 30960 2 1 19 ALA C C -19.512 23.211 -5.638 1.00 . B B . 19 ALA C 1 1
15 30961 2 1 19 ALA CA C -19.129 24.638 -6.126 1.00 . B B . 19 ALA CA 1 1
15 30962 2 1 19 ALA CB C -19.011 25.640 -4.948 1.00 . B B . 19 ALA CB 1 1
15 30963 2 1 19 ALA H H -19.682 25.267 -8.083 1.00 . B B . 19 ALA H 1 1
15 30964 2 1 19 ALA HA H -18.149 24.569 -6.589 1.00 . B B . 19 ALA HA 1 1
15 30965 2 1 19 ALA HB1 H -19.965 25.727 -4.443 1.00 . B B . 19 ALA HB1 1 1
15 30966 2 1 19 ALA HB2 H -18.721 26.614 -5.324 1.00 . B B . 19 ALA HB2 1 1
15 30967 2 1 19 ALA HB3 H -18.262 25.296 -4.245 1.00 . B B . 19 ALA HB3 1 1
15 30968 2 1 19 ALA N N -20.044 25.156 -7.179 1.00 . B B . 19 ALA N 1 1
15 30969 2 1 19 ALA O O -20.436 22.581 -6.162 1.00 . B B . 19 ALA O 1 1
15 30970 2 1 20 GLU C C -19.896 21.443 -2.808 1.00 . B B . 20 GLU C 1 1
15 30971 2 1 20 GLU CA C -18.976 21.355 -4.056 1.00 . B B . 20 GLU CA 1 1
15 30972 2 1 20 GLU CB C -17.601 20.738 -3.675 1.00 . B B . 20 GLU CB 1 1
15 30973 2 1 20 GLU CD C -15.239 20.053 -4.440 1.00 . B B . 20 GLU CD 1 1
15 30974 2 1 20 GLU CG C -16.621 20.586 -4.859 1.00 . B B . 20 GLU CG 1 1
15 30975 2 1 20 GLU H H -18.013 23.235 -4.311 1.00 . B B . 20 GLU H 1 1
15 30976 2 1 20 GLU HA H -19.458 20.719 -4.795 1.00 . B B . 20 GLU HA 1 1
15 30977 2 1 20 GLU HB2 H -17.137 21.373 -2.929 1.00 . B B . 20 GLU HB2 1 1
15 30978 2 1 20 GLU HB3 H -17.766 19.756 -3.237 1.00 . B B . 20 GLU HB3 1 1
15 30979 2 1 20 GLU HG2 H -17.052 19.902 -5.586 1.00 . B B . 20 GLU HG2 1 1
15 30980 2 1 20 GLU HG3 H -16.495 21.556 -5.329 1.00 . B B . 20 GLU HG3 1 1
15 30981 2 1 20 GLU N N -18.752 22.697 -4.658 1.00 . B B . 20 GLU N 1 1
15 30982 2 1 20 GLU O O -20.466 22.501 -2.510 1.00 . B B . 20 GLU O 1 1
15 30983 2 1 20 GLU OE1 O -15.092 18.827 -4.263 1.00 . B B . 20 GLU OE1 1 1
15 30984 2 1 20 GLU OE2 O -14.292 20.859 -4.295 1.00 . B B . 20 GLU OE2 1 1
15 30985 2 1 21 GLU C C -20.128 21.025 0.315 1.00 . B B . 21 GLU C 1 1
15 30986 2 1 21 GLU CA C -20.820 20.234 -0.839 1.00 . B B . 21 GLU CA 1 1
15 30987 2 1 21 GLU CB C -21.071 18.749 -0.412 1.00 . B B . 21 GLU CB 1 1
15 30988 2 1 21 GLU CD C -19.388 17.055 -1.492 1.00 . B B . 21 GLU CD 1 1
15 30989 2 1 21 GLU CG C -19.804 17.849 -0.227 1.00 . B B . 21 GLU CG 1 1
15 30990 2 1 21 GLU H H -19.575 19.508 -2.403 1.00 . B B . 21 GLU H 1 1
15 30991 2 1 21 GLU HA H -21.781 20.691 -1.046 1.00 . B B . 21 GLU HA 1 1
15 30992 2 1 21 GLU HB2 H -21.619 18.753 0.526 1.00 . B B . 21 GLU HB2 1 1
15 30993 2 1 21 GLU HB3 H -21.706 18.287 -1.162 1.00 . B B . 21 GLU HB3 1 1
15 30994 2 1 21 GLU HG2 H -18.971 18.477 0.071 1.00 . B B . 21 GLU HG2 1 1
15 30995 2 1 21 GLU HG3 H -19.997 17.144 0.576 1.00 . B B . 21 GLU HG3 1 1
15 30996 2 1 21 GLU N N -20.031 20.311 -2.089 1.00 . B B . 21 GLU N 1 1
15 30997 2 1 21 GLU O O -18.934 20.827 0.569 1.00 . B B . 21 GLU O 1 1
15 30998 2 1 21 GLU OE1 O -18.708 17.611 -2.380 1.00 . B B . 21 GLU OE1 1 1
15 30999 2 1 21 GLU OE2 O -19.757 15.863 -1.601 1.00 . B B . 21 GLU OE2 1 1
15 31000 2 1 22 PRO C C -20.208 21.610 3.395 1.00 . B B . 22 PRO C 1 1
15 31001 2 1 22 PRO CA C -20.345 22.634 2.235 1.00 . B B . 22 PRO CA 1 1
15 31002 2 1 22 PRO CB C -21.412 23.727 2.542 1.00 . B B . 22 PRO CB 1 1
15 31003 2 1 22 PRO CD C -22.173 22.538 0.598 1.00 . B B . 22 PRO CD 1 1
15 31004 2 1 22 PRO CG C -22.167 23.902 1.252 1.00 . B B . 22 PRO CG 1 1
15 31005 2 1 22 PRO HA H -19.379 23.103 2.055 1.00 . B B . 22 PRO HA 1 1
15 31006 2 1 22 PRO HB2 H -22.070 23.395 3.342 1.00 . B B . 22 PRO HB2 1 1
15 31007 2 1 22 PRO HB3 H -20.924 24.649 2.843 1.00 . B B . 22 PRO HB3 1 1
15 31008 2 1 22 PRO HD2 H -22.986 21.928 0.982 1.00 . B B . 22 PRO HD2 1 1
15 31009 2 1 22 PRO HD3 H -22.253 22.632 -0.480 1.00 . B B . 22 PRO HD3 1 1
15 31010 2 1 22 PRO HG2 H -23.182 24.234 1.454 1.00 . B B . 22 PRO HG2 1 1
15 31011 2 1 22 PRO HG3 H -21.663 24.625 0.617 1.00 . B B . 22 PRO HG3 1 1
15 31012 2 1 22 PRO N N -20.852 21.983 0.996 1.00 . B B . 22 PRO N 1 1
15 31013 2 1 22 PRO O O -21.111 20.788 3.594 1.00 . B B . 22 PRO O 1 1
15 31014 2 1 23 LEU C C -18.221 19.327 4.471 1.00 . B B . 23 LEU C 1 1
15 31015 2 1 23 LEU CA C -18.650 20.663 5.148 1.00 . B B . 23 LEU CA 1 1
15 31016 2 1 23 LEU CB C -19.750 20.420 6.233 1.00 . B B . 23 LEU CB 1 1
15 31017 2 1 23 LEU CD1 C -21.400 21.377 7.961 1.00 . B B . 23 LEU CD1 1 1
15 31018 2 1 23 LEU CD2 C -18.996 22.256 7.859 1.00 . B B . 23 LEU CD2 1 1
15 31019 2 1 23 LEU CG C -20.185 21.683 7.052 1.00 . B B . 23 LEU CG 1 1
15 31020 2 1 23 LEU H H -18.489 22.456 3.998 1.00 . B B . 23 LEU H 1 1
15 31021 2 1 23 LEU HA H -17.775 21.075 5.637 1.00 . B B . 23 LEU HA 1 1
15 31022 2 1 23 LEU HB2 H -20.627 20.014 5.737 1.00 . B B . 23 LEU HB2 1 1
15 31023 2 1 23 LEU HB3 H -19.382 19.674 6.931 1.00 . B B . 23 LEU HB3 1 1
15 31024 2 1 23 LEU HD11 H -21.693 22.274 8.496 1.00 . B B . 23 LEU HD11 1 1
15 31025 2 1 23 LEU HD12 H -21.141 20.607 8.675 1.00 . B B . 23 LEU HD12 1 1
15 31026 2 1 23 LEU HD13 H -22.231 21.041 7.357 1.00 . B B . 23 LEU HD13 1 1
15 31027 2 1 23 LEU HD21 H -18.194 22.528 7.186 1.00 . B B . 23 LEU HD21 1 1
15 31028 2 1 23 LEU HD22 H -18.635 21.520 8.568 1.00 . B B . 23 LEU HD22 1 1
15 31029 2 1 23 LEU HD23 H -19.315 23.139 8.397 1.00 . B B . 23 LEU HD23 1 1
15 31030 2 1 23 LEU HG H -20.504 22.452 6.352 1.00 . B B . 23 LEU HG 1 1
15 31031 2 1 23 LEU N N -19.072 21.681 4.135 1.00 . B B . 23 LEU N 1 1
15 31032 2 1 23 LEU O O -18.677 19.010 3.363 1.00 . B B . 23 LEU O 1 1
15 31033 2 1 24 SER C C -15.727 17.584 3.465 1.00 . B B . 24 SER C 1 1
15 31034 2 1 24 SER CA C -16.713 17.302 4.637 1.00 . B B . 24 SER CA 1 1
15 31035 2 1 24 SER CB C -17.775 16.239 4.211 1.00 . B B . 24 SER CB 1 1
15 31036 2 1 24 SER H H -17.095 18.847 6.064 1.00 . B B . 24 SER H 1 1
15 31037 2 1 24 SER HA H -16.134 16.893 5.459 1.00 . B B . 24 SER HA 1 1
15 31038 2 1 24 SER HB2 H -18.324 16.599 3.353 1.00 . B B . 24 SER HB2 1 1
15 31039 2 1 24 SER HB3 H -17.279 15.308 3.951 1.00 . B B . 24 SER HB3 1 1
15 31040 2 1 24 SER HG H -19.422 16.619 5.203 1.00 . B B . 24 SER HG 1 1
15 31041 2 1 24 SER N N -17.343 18.558 5.161 1.00 . B B . 24 SER N 1 1
15 31042 2 1 24 SER O O -15.786 18.632 2.815 1.00 . B B . 24 SER O 1 1
15 31043 2 1 24 SER OG O -18.701 15.978 5.256 1.00 . B B . 24 SER OG 1 1
15 31044 2 1 25 LEU C C -13.795 15.458 1.265 1.00 . B B . 25 LEU C 1 1
15 31045 2 1 25 LEU CA C -13.802 16.745 2.121 1.00 . B B . 25 LEU CA 1 1
15 31046 2 1 25 LEU CB C -12.379 17.012 2.697 1.00 . B B . 25 LEU CB 1 1
15 31047 2 1 25 LEU CD1 C -10.756 18.464 4.066 1.00 . B B . 25 LEU CD1 1 1
15 31048 2 1 25 LEU CD2 C -12.364 19.566 2.408 1.00 . B B . 25 LEU CD2 1 1
15 31049 2 1 25 LEU CG C -12.152 18.390 3.401 1.00 . B B . 25 LEU CG 1 1
15 31050 2 1 25 LEU H H -14.784 15.848 3.790 1.00 . B B . 25 LEU H 1 1
15 31051 2 1 25 LEU HA H -14.081 17.575 1.481 1.00 . B B . 25 LEU HA 1 1
15 31052 2 1 25 LEU HB2 H -12.157 16.225 3.415 1.00 . B B . 25 LEU HB2 1 1
15 31053 2 1 25 LEU HB3 H -11.659 16.927 1.885 1.00 . B B . 25 LEU HB3 1 1
15 31054 2 1 25 LEU HD11 H -9.981 18.363 3.317 1.00 . B B . 25 LEU HD11 1 1
15 31055 2 1 25 LEU HD12 H -10.656 17.670 4.793 1.00 . B B . 25 LEU HD12 1 1
15 31056 2 1 25 LEU HD13 H -10.643 19.417 4.572 1.00 . B B . 25 LEU HD13 1 1
15 31057 2 1 25 LEU HD21 H -12.225 20.506 2.924 1.00 . B B . 25 LEU HD21 1 1
15 31058 2 1 25 LEU HD22 H -13.367 19.532 2.006 1.00 . B B . 25 LEU HD22 1 1
15 31059 2 1 25 LEU HD23 H -11.650 19.497 1.593 1.00 . B B . 25 LEU HD23 1 1
15 31060 2 1 25 LEU HG H -12.886 18.499 4.192 1.00 . B B . 25 LEU HG 1 1
15 31061 2 1 25 LEU N N -14.801 16.644 3.219 1.00 . B B . 25 LEU N 1 1
15 31062 2 1 25 LEU O O -14.006 14.354 1.783 1.00 . B B . 25 LEU O 1 1
15 31063 2 1 26 LEU C C -11.905 14.017 -0.979 1.00 . B B . 26 LEU C 1 1
15 31064 2 1 26 LEU CA C -13.378 14.487 -0.987 1.00 . B B . 26 LEU CA 1 1
15 31065 2 1 26 LEU CB C -13.845 14.880 -2.422 1.00 . B B . 26 LEU CB 1 1
15 31066 2 1 26 LEU CD1 C -15.755 15.509 -4.021 1.00 . B B . 26 LEU CD1 1 1
15 31067 2 1 26 LEU CD2 C -16.027 13.545 -2.406 1.00 . B B . 26 LEU CD2 1 1
15 31068 2 1 26 LEU CG C -15.390 14.943 -2.629 1.00 . B B . 26 LEU CG 1 1
15 31069 2 1 26 LEU H H -13.533 16.527 -0.413 1.00 . B B . 26 LEU H 1 1
15 31070 2 1 26 LEU HA H -13.993 13.660 -0.643 1.00 . B B . 26 LEU HA 1 1
15 31071 2 1 26 LEU HB2 H -13.427 15.854 -2.655 1.00 . B B . 26 LEU HB2 1 1
15 31072 2 1 26 LEU HB3 H -13.438 14.163 -3.134 1.00 . B B . 26 LEU HB3 1 1
15 31073 2 1 26 LEU HD11 H -16.832 15.562 -4.122 1.00 . B B . 26 LEU HD11 1 1
15 31074 2 1 26 LEU HD12 H -15.355 14.870 -4.797 1.00 . B B . 26 LEU HD12 1 1
15 31075 2 1 26 LEU HD13 H -15.343 16.504 -4.129 1.00 . B B . 26 LEU HD13 1 1
15 31076 2 1 26 LEU HD21 H -17.097 13.603 -2.547 1.00 . B B . 26 LEU HD21 1 1
15 31077 2 1 26 LEU HD22 H -15.824 13.208 -1.397 1.00 . B B . 26 LEU HD22 1 1
15 31078 2 1 26 LEU HD23 H -15.610 12.830 -3.107 1.00 . B B . 26 LEU HD23 1 1
15 31079 2 1 26 LEU HG H -15.813 15.616 -1.893 1.00 . B B . 26 LEU HG 1 1
15 31080 2 1 26 LEU N N -13.566 15.616 -0.052 1.00 . B B . 26 LEU N 1 1
15 31081 2 1 26 LEU O O -11.125 14.319 -1.894 1.00 . B B . 26 LEU O 1 1
15 31082 2 1 27 ASP C C -10.134 11.368 -0.524 1.00 . B B . 27 ASP C 1 1
15 31083 2 1 27 ASP CA C -10.198 12.709 0.243 1.00 . B B . 27 ASP CA 1 1
15 31084 2 1 27 ASP CB C -9.851 12.490 1.732 1.00 . B B . 27 ASP CB 1 1
15 31085 2 1 27 ASP CG C -10.009 13.751 2.583 1.00 . B B . 27 ASP CG 1 1
15 31086 2 1 27 ASP H H -12.178 13.191 0.831 1.00 . B B . 27 ASP H 1 1
15 31087 2 1 27 ASP HA H -9.470 13.394 -0.191 1.00 . B B . 27 ASP HA 1 1
15 31088 2 1 27 ASP HB2 H -10.501 11.715 2.137 1.00 . B B . 27 ASP HB2 1 1
15 31089 2 1 27 ASP HB3 H -8.825 12.141 1.806 1.00 . B B . 27 ASP HB3 1 1
15 31090 2 1 27 ASP N N -11.534 13.305 0.099 1.00 . B B . 27 ASP N 1 1
15 31091 2 1 27 ASP O O -10.330 10.289 0.054 1.00 . B B . 27 ASP O 1 1
15 31092 2 1 27 ASP OD1 O -11.112 13.973 3.109 1.00 . B B . 27 ASP OD1 1 1
15 31093 2 1 27 ASP OD2 O -9.030 14.510 2.741 1.00 . B B . 27 ASP OD2 1 1
15 31094 2 1 28 ASP C C -8.529 9.394 -2.183 1.00 . B B . 28 ASP C 1 1
15 31095 2 1 28 ASP CA C -9.651 10.315 -2.741 1.00 . B B . 28 ASP CA 1 1
15 31096 2 1 28 ASP CB C -9.284 10.843 -4.162 1.00 . B B . 28 ASP CB 1 1
15 31097 2 1 28 ASP CG C -8.276 12.004 -4.118 1.00 . B B . 28 ASP CG 1 1
15 31098 2 1 28 ASP H H -9.904 12.372 -2.238 1.00 . B B . 28 ASP H 1 1
15 31099 2 1 28 ASP HA H -10.573 9.749 -2.800 1.00 . B B . 28 ASP HA 1 1
15 31100 2 1 28 ASP HB2 H -8.855 10.035 -4.750 1.00 . B B . 28 ASP HB2 1 1
15 31101 2 1 28 ASP HB3 H -10.186 11.186 -4.655 1.00 . B B . 28 ASP HB3 1 1
15 31102 2 1 28 ASP N N -9.901 11.471 -1.843 1.00 . B B . 28 ASP N 1 1
15 31103 2 1 28 ASP O O -8.584 8.164 -2.318 1.00 . B B . 28 ASP O 1 1
15 31104 2 1 28 ASP OD1 O -7.065 11.746 -3.995 1.00 . B B . 28 ASP OD1 1 1
15 31105 2 1 28 ASP OD2 O -8.695 13.179 -4.154 1.00 . B B . 28 ASP OD2 1 1
15 31106 2 1 29 MET C C -6.984 8.453 0.319 1.00 . B B . 29 MET C 1 1
15 31107 2 1 29 MET CA C -6.448 9.338 -0.827 1.00 . B B . 29 MET CA 1 1
15 31108 2 1 29 MET CB C -5.437 10.367 -0.261 1.00 . B B . 29 MET CB 1 1
15 31109 2 1 29 MET CE C -2.405 9.977 -1.167 1.00 . B B . 29 MET CE 1 1
15 31110 2 1 29 MET CG C -4.824 11.315 -1.315 1.00 . B B . 29 MET CG 1 1
15 31111 2 1 29 MET H H -7.526 11.011 -1.556 1.00 . B B . 29 MET H 1 1
15 31112 2 1 29 MET HA H -5.934 8.708 -1.553 1.00 . B B . 29 MET HA 1 1
15 31113 2 1 29 MET HB2 H -5.941 10.971 0.488 1.00 . B B . 29 MET HB2 1 1
15 31114 2 1 29 MET HB3 H -4.628 9.829 0.222 1.00 . B B . 29 MET HB3 1 1
15 31115 2 1 29 MET HE1 H -2.638 9.567 -2.141 1.00 . B B . 29 MET HE1 1 1
15 31116 2 1 29 MET HE2 H -2.835 9.345 -0.401 1.00 . B B . 29 MET HE2 1 1
15 31117 2 1 29 MET HE3 H -1.338 10.020 -1.045 1.00 . B B . 29 MET HE3 1 1
15 31118 2 1 29 MET HG2 H -4.929 10.876 -2.299 1.00 . B B . 29 MET HG2 1 1
15 31119 2 1 29 MET HG3 H -5.358 12.258 -1.298 1.00 . B B . 29 MET HG3 1 1
15 31120 2 1 29 MET N N -7.532 10.029 -1.535 1.00 . B B . 29 MET N 1 1
15 31121 2 1 29 MET O O -6.616 7.293 0.420 1.00 . B B . 29 MET O 1 1
15 31122 2 1 29 MET SD S -3.073 11.639 -1.025 1.00 . B B . 29 MET SD 1 1
15 31123 2 1 30 ASN C C -9.373 7.154 1.905 1.00 . B B . 30 ASN C 1 1
15 31124 2 1 30 ASN CA C -8.453 8.324 2.338 1.00 . B B . 30 ASN CA 1 1
15 31125 2 1 30 ASN CB C -9.210 9.338 3.239 1.00 . B B . 30 ASN CB 1 1
15 31126 2 1 30 ASN CG C -9.899 8.704 4.458 1.00 . B B . 30 ASN CG 1 1
15 31127 2 1 30 ASN H H -8.154 9.948 0.979 1.00 . B B . 30 ASN H 1 1
15 31128 2 1 30 ASN HA H -7.624 7.915 2.906 1.00 . B B . 30 ASN HA 1 1
15 31129 2 1 30 ASN HB2 H -8.505 10.082 3.597 1.00 . B B . 30 ASN HB2 1 1
15 31130 2 1 30 ASN HB3 H -9.961 9.844 2.642 1.00 . B B . 30 ASN HB3 1 1
15 31131 2 1 30 ASN HD21 H -11.608 8.555 3.470 1.00 . B B . 30 ASN HD21 1 1
15 31132 2 1 30 ASN HD22 H -11.621 7.981 5.096 1.00 . B B . 30 ASN HD22 1 1
15 31133 2 1 30 ASN N N -7.871 9.025 1.163 1.00 . B B . 30 ASN N 1 1
15 31134 2 1 30 ASN ND2 N -11.171 8.378 4.327 1.00 . B B . 30 ASN ND2 1 1
15 31135 2 1 30 ASN O O -9.467 6.149 2.607 1.00 . B B . 30 ASN O 1 1
15 31136 2 1 30 ASN OD1 O -9.293 8.517 5.507 1.00 . B B . 30 ASN OD1 1 1
15 31137 2 1 31 HIS C C -10.004 5.017 -0.312 1.00 . B B . 31 HIS C 1 1
15 31138 2 1 31 HIS CA C -10.878 6.214 0.158 1.00 . B B . 31 HIS CA 1 1
15 31139 2 1 31 HIS CB C -11.761 6.751 -0.999 1.00 . B B . 31 HIS CB 1 1
15 31140 2 1 31 HIS CD2 C -13.023 9.015 -0.843 1.00 . B B . 31 HIS CD2 1 1
15 31141 2 1 31 HIS CE1 C -14.518 8.405 0.605 1.00 . B B . 31 HIS CE1 1 1
15 31142 2 1 31 HIS CG C -12.826 7.715 -0.531 1.00 . B B . 31 HIS CG 1 1
15 31143 2 1 31 HIS H H -9.979 8.156 0.265 1.00 . B B . 31 HIS H 1 1
15 31144 2 1 31 HIS HA H -11.534 5.866 0.944 1.00 . B B . 31 HIS HA 1 1
15 31145 2 1 31 HIS HB2 H -11.136 7.261 -1.725 1.00 . B B . 31 HIS HB2 1 1
15 31146 2 1 31 HIS HB3 H -12.264 5.926 -1.489 1.00 . B B . 31 HIS HB3 1 1
15 31147 2 1 31 HIS HD2 H -12.432 9.608 -1.515 1.00 . B B . 31 HIS HD2 1 1
15 31148 2 1 31 HIS HE1 H -15.357 8.436 1.287 1.00 . B B . 31 HIS HE1 1 1
15 31149 2 1 31 HIS HE2 H -14.299 10.382 0.085 1.00 . B B . 31 HIS HE2 1 1
15 31150 2 1 31 HIS N N -10.044 7.297 0.741 1.00 . B B . 31 HIS N 1 1
15 31151 2 1 31 HIS ND1 N -13.779 7.335 0.384 1.00 . B B . 31 HIS ND1 1 1
15 31152 2 1 31 HIS NE2 N -14.098 9.447 -0.116 1.00 . B B . 31 HIS NE2 1 1
15 31153 2 1 31 HIS O O -10.378 3.847 -0.132 1.00 . B B . 31 HIS O 1 1
15 31154 2 1 32 CYS C C -7.177 3.655 -0.034 1.00 . B B . 32 CYS C 1 1
15 31155 2 1 32 CYS CA C -7.816 4.316 -1.286 1.00 . B B . 32 CYS CA 1 1
15 31156 2 1 32 CYS CB C -6.724 4.958 -2.173 1.00 . B B . 32 CYS CB 1 1
15 31157 2 1 32 CYS H H -8.646 6.275 -1.093 1.00 . B B . 32 CYS H 1 1
15 31158 2 1 32 CYS HA H -8.324 3.550 -1.863 1.00 . B B . 32 CYS HA 1 1
15 31159 2 1 32 CYS HB2 H -6.229 5.745 -1.617 1.00 . B B . 32 CYS HB2 1 1
15 31160 2 1 32 CYS HB3 H -5.993 4.203 -2.440 1.00 . B B . 32 CYS HB3 1 1
15 31161 2 1 32 CYS HG H -7.285 7.005 -3.591 1.00 . B B . 32 CYS HG 1 1
15 31162 2 1 32 CYS N N -8.831 5.331 -0.900 1.00 . B B . 32 CYS N 1 1
15 31163 2 1 32 CYS O O -7.030 2.430 0.027 1.00 . B B . 32 CYS O 1 1
15 31164 2 1 32 CYS SG S -7.347 5.684 -3.712 1.00 . B B . 32 CYS SG 1 1
15 31165 2 1 33 TYR C C -7.216 3.123 3.030 1.00 . B B . 33 TYR C 1 1
15 31166 2 1 33 TYR CA C -6.249 4.062 2.263 1.00 . B B . 33 TYR CA 1 1
15 31167 2 1 33 TYR CB C -5.939 5.302 3.151 1.00 . B B . 33 TYR CB 1 1
15 31168 2 1 33 TYR CD1 C -3.452 5.422 2.561 1.00 . B B . 33 TYR CD1 1 1
15 31169 2 1 33 TYR CD2 C -4.613 7.481 2.890 1.00 . B B . 33 TYR CD2 1 1
15 31170 2 1 33 TYR CE1 C -2.279 6.116 2.355 1.00 . B B . 33 TYR CE1 1 1
15 31171 2 1 33 TYR CE2 C -3.444 8.179 2.668 1.00 . B B . 33 TYR CE2 1 1
15 31172 2 1 33 TYR CG C -4.648 6.083 2.834 1.00 . B B . 33 TYR CG 1 1
15 31173 2 1 33 TYR CZ C -2.278 7.494 2.407 1.00 . B B . 33 TYR CZ 1 1
15 31174 2 1 33 TYR H H -6.947 5.441 0.816 1.00 . B B . 33 TYR H 1 1
15 31175 2 1 33 TYR HA H -5.326 3.528 2.062 1.00 . B B . 33 TYR HA 1 1
15 31176 2 1 33 TYR HB2 H -6.767 5.994 3.067 1.00 . B B . 33 TYR HB2 1 1
15 31177 2 1 33 TYR HB3 H -5.870 4.988 4.191 1.00 . B B . 33 TYR HB3 1 1
15 31178 2 1 33 TYR HD1 H -3.447 4.339 2.512 1.00 . B B . 33 TYR HD1 1 1
15 31179 2 1 33 TYR HD2 H -5.531 8.024 3.094 1.00 . B B . 33 TYR HD2 1 1
15 31180 2 1 33 TYR HE1 H -1.367 5.573 2.148 1.00 . B B . 33 TYR HE1 1 1
15 31181 2 1 33 TYR HE2 H -3.443 9.260 2.706 1.00 . B B . 33 TYR HE2 1 1
15 31182 2 1 33 TYR HH H -1.075 8.933 2.820 1.00 . B B . 33 TYR HH 1 1
15 31183 2 1 33 TYR N N -6.817 4.494 0.960 1.00 . B B . 33 TYR N 1 1
15 31184 2 1 33 TYR O O -6.782 2.179 3.705 1.00 . B B . 33 TYR O 1 1
15 31185 2 1 33 TYR OH O -1.106 8.191 2.211 1.00 . B B . 33 TYR OH 1 1
15 31186 2 1 34 SER C C -9.642 1.202 2.968 1.00 . B B . 34 SER C 1 1
15 31187 2 1 34 SER CA C -9.596 2.622 3.565 1.00 . B B . 34 SER CA 1 1
15 31188 2 1 34 SER CB C -10.973 3.306 3.388 1.00 . B B . 34 SER CB 1 1
15 31189 2 1 34 SER H H -8.778 4.224 2.432 1.00 . B B . 34 SER H 1 1
15 31190 2 1 34 SER HA H -9.377 2.556 4.624 1.00 . B B . 34 SER HA 1 1
15 31191 2 1 34 SER HB2 H -10.933 4.308 3.796 1.00 . B B . 34 SER HB2 1 1
15 31192 2 1 34 SER HB3 H -11.218 3.364 2.334 1.00 . B B . 34 SER HB3 1 1
15 31193 2 1 34 SER HG H -12.436 1.984 3.440 1.00 . B B . 34 SER HG 1 1
15 31194 2 1 34 SER N N -8.525 3.426 2.936 1.00 . B B . 34 SER N 1 1
15 31195 2 1 34 SER O O -9.740 0.217 3.706 1.00 . B B . 34 SER O 1 1
15 31196 2 1 34 SER OG O -12.005 2.593 4.056 1.00 . B B . 34 SER OG 1 1
15 31197 2 1 35 ARG C C -8.215 -0.954 1.160 1.00 . B B . 35 ARG C 1 1
15 31198 2 1 35 ARG CA C -9.521 -0.167 0.902 1.00 . B B . 35 ARG CA 1 1
15 31199 2 1 35 ARG CB C -9.754 0.071 -0.604 1.00 . B B . 35 ARG CB 1 1
15 31200 2 1 35 ARG CD C -10.999 -1.076 -2.551 1.00 . B B . 35 ARG CD 1 1
15 31201 2 1 35 ARG CG C -9.993 -1.237 -1.400 1.00 . B B . 35 ARG CG 1 1
15 31202 2 1 35 ARG CZ C -10.975 0.994 -3.939 1.00 . B B . 35 ARG CZ 1 1
15 31203 2 1 35 ARG H H -9.467 1.936 1.100 1.00 . B B . 35 ARG H 1 1
15 31204 2 1 35 ARG HA H -10.358 -0.762 1.278 1.00 . B B . 35 ARG HA 1 1
15 31205 2 1 35 ARG HB2 H -10.620 0.717 -0.720 1.00 . B B . 35 ARG HB2 1 1
15 31206 2 1 35 ARG HB3 H -8.890 0.581 -1.024 1.00 . B B . 35 ARG HB3 1 1
15 31207 2 1 35 ARG HD2 H -11.196 -2.053 -2.960 1.00 . B B . 35 ARG HD2 1 1
15 31208 2 1 35 ARG HD3 H -11.927 -0.673 -2.154 1.00 . B B . 35 ARG HD3 1 1
15 31209 2 1 35 ARG HE H -9.784 -0.557 -4.187 1.00 . B B . 35 ARG HE 1 1
15 31210 2 1 35 ARG HG2 H -9.048 -1.566 -1.810 1.00 . B B . 35 ARG HG2 1 1
15 31211 2 1 35 ARG HG3 H -10.362 -1.996 -0.720 1.00 . B B . 35 ARG HG3 1 1
15 31212 2 1 35 ARG HH11 H -12.268 1.093 -2.424 1.00 . B B . 35 ARG HH11 1 1
15 31213 2 1 35 ARG HH12 H -12.245 2.463 -3.479 1.00 . B B . 35 ARG HH12 1 1
15 31214 2 1 35 ARG HH21 H -9.777 1.198 -5.514 1.00 . B B . 35 ARG HH21 1 1
15 31215 2 1 35 ARG HH22 H -10.851 2.520 -5.210 1.00 . B B . 35 ARG HH22 1 1
15 31216 2 1 35 ARG N N -9.536 1.114 1.623 1.00 . B B . 35 ARG N 1 1
15 31217 2 1 35 ARG NE N -10.502 -0.202 -3.629 1.00 . B B . 35 ARG NE 1 1
15 31218 2 1 35 ARG NH1 N -11.901 1.562 -3.223 1.00 . B B . 35 ARG NH1 1 1
15 31219 2 1 35 ARG NH2 N -10.495 1.621 -4.964 1.00 . B B . 35 ARG NH2 1 1
15 31220 2 1 35 ARG O O -8.226 -2.183 1.170 1.00 . B B . 35 ARG O 1 1
15 31221 2 1 36 LEU C C -6.054 -1.516 3.245 1.00 . B B . 36 LEU C 1 1
15 31222 2 1 36 LEU CA C -5.842 -0.858 1.862 1.00 . B B . 36 LEU CA 1 1
15 31223 2 1 36 LEU CB C -4.693 0.178 1.927 1.00 . B B . 36 LEU CB 1 1
15 31224 2 1 36 LEU CD1 C -3.125 1.829 0.742 1.00 . B B . 36 LEU CD1 1 1
15 31225 2 1 36 LEU CD2 C -3.833 -0.327 -0.434 1.00 . B B . 36 LEU CD2 1 1
15 31226 2 1 36 LEU CG C -4.247 0.784 0.558 1.00 . B B . 36 LEU CG 1 1
15 31227 2 1 36 LEU H H -7.124 0.734 1.251 1.00 . B B . 36 LEU H 1 1
15 31228 2 1 36 LEU HA H -5.576 -1.631 1.143 1.00 . B B . 36 LEU HA 1 1
15 31229 2 1 36 LEU HB2 H -5.012 0.992 2.572 1.00 . B B . 36 LEU HB2 1 1
15 31230 2 1 36 LEU HB3 H -3.828 -0.294 2.383 1.00 . B B . 36 LEU HB3 1 1
15 31231 2 1 36 LEU HD11 H -2.834 2.227 -0.222 1.00 . B B . 36 LEU HD11 1 1
15 31232 2 1 36 LEU HD12 H -2.267 1.368 1.214 1.00 . B B . 36 LEU HD12 1 1
15 31233 2 1 36 LEU HD13 H -3.482 2.639 1.366 1.00 . B B . 36 LEU HD13 1 1
15 31234 2 1 36 LEU HD21 H -3.530 0.120 -1.370 1.00 . B B . 36 LEU HD21 1 1
15 31235 2 1 36 LEU HD22 H -4.672 -0.987 -0.617 1.00 . B B . 36 LEU HD22 1 1
15 31236 2 1 36 LEU HD23 H -3.010 -0.902 -0.026 1.00 . B B . 36 LEU HD23 1 1
15 31237 2 1 36 LEU HG H -5.094 1.303 0.123 1.00 . B B . 36 LEU HG 1 1
15 31238 2 1 36 LEU N N -7.099 -0.235 1.396 1.00 . B B . 36 LEU N 1 1
15 31239 2 1 36 LEU O O -5.657 -2.642 3.457 1.00 . B B . 36 LEU O 1 1
15 31240 2 1 37 ARG C C -8.096 -2.517 5.485 1.00 . B B . 37 ARG C 1 1
15 31241 2 1 37 ARG CA C -7.066 -1.353 5.524 1.00 . B B . 37 ARG CA 1 1
15 31242 2 1 37 ARG CB C -7.541 -0.213 6.487 1.00 . B B . 37 ARG CB 1 1
15 31243 2 1 37 ARG CD C -5.283 1.105 6.632 1.00 . B B . 37 ARG CD 1 1
15 31244 2 1 37 ARG CG C -6.439 0.413 7.396 1.00 . B B . 37 ARG CG 1 1
15 31245 2 1 37 ARG CZ C -3.219 -0.230 6.186 1.00 . B B . 37 ARG CZ 1 1
15 31246 2 1 37 ARG H H -7.056 0.086 3.929 1.00 . B B . 37 ARG H 1 1
15 31247 2 1 37 ARG HA H -6.132 -1.751 5.913 1.00 . B B . 37 ARG HA 1 1
15 31248 2 1 37 ARG HB2 H -7.974 0.582 5.891 1.00 . B B . 37 ARG HB2 1 1
15 31249 2 1 37 ARG HB3 H -8.321 -0.600 7.138 1.00 . B B . 37 ARG HB3 1 1
15 31250 2 1 37 ARG HD2 H -5.711 1.818 5.940 1.00 . B B . 37 ARG HD2 1 1
15 31251 2 1 37 ARG HD3 H -4.666 1.646 7.348 1.00 . B B . 37 ARG HD3 1 1
15 31252 2 1 37 ARG HE H -4.812 -0.185 5.042 1.00 . B B . 37 ARG HE 1 1
15 31253 2 1 37 ARG HG2 H -6.904 1.147 8.048 1.00 . B B . 37 ARG HG2 1 1
15 31254 2 1 37 ARG HG3 H -6.022 -0.376 8.013 1.00 . B B . 37 ARG HG3 1 1
15 31255 2 1 37 ARG HH11 H -3.058 0.935 7.780 1.00 . B B . 37 ARG HH11 1 1
15 31256 2 1 37 ARG HH12 H -1.688 -0.055 7.438 1.00 . B B . 37 ARG HH12 1 1
15 31257 2 1 37 ARG HH21 H -3.076 -1.460 4.637 1.00 . B B . 37 ARG HH21 1 1
15 31258 2 1 37 ARG HH22 H -1.701 -1.400 5.677 1.00 . B B . 37 ARG HH22 1 1
15 31259 2 1 37 ARG N N -6.745 -0.814 4.166 1.00 . B B . 37 ARG N 1 1
15 31260 2 1 37 ARG NE N -4.431 0.169 5.861 1.00 . B B . 37 ARG NE 1 1
15 31261 2 1 37 ARG NH1 N -2.609 0.249 7.215 1.00 . B B . 37 ARG NH1 1 1
15 31262 2 1 37 ARG NH2 N -2.620 -1.098 5.447 1.00 . B B . 37 ARG NH2 1 1
15 31263 2 1 37 ARG O O -8.361 -3.150 6.510 1.00 . B B . 37 ARG O 1 1
15 31264 2 1 38 GLU C C -8.741 -5.127 3.504 1.00 . B B . 38 GLU C 1 1
15 31265 2 1 38 GLU CA C -9.559 -3.933 4.056 1.00 . B B . 38 GLU CA 1 1
15 31266 2 1 38 GLU CB C -10.682 -3.547 3.052 1.00 . B B . 38 GLU CB 1 1
15 31267 2 1 38 GLU CD C -12.762 -2.100 2.544 1.00 . B B . 38 GLU CD 1 1
15 31268 2 1 38 GLU CG C -11.637 -2.433 3.543 1.00 . B B . 38 GLU CG 1 1
15 31269 2 1 38 GLU H H -8.475 -2.173 3.548 1.00 . B B . 38 GLU H 1 1
15 31270 2 1 38 GLU HA H -10.013 -4.215 5.003 1.00 . B B . 38 GLU HA 1 1
15 31271 2 1 38 GLU HB2 H -10.219 -3.210 2.127 1.00 . B B . 38 GLU HB2 1 1
15 31272 2 1 38 GLU HB3 H -11.275 -4.428 2.835 1.00 . B B . 38 GLU HB3 1 1
15 31273 2 1 38 GLU HG2 H -12.083 -2.749 4.482 1.00 . B B . 38 GLU HG2 1 1
15 31274 2 1 38 GLU HG3 H -11.052 -1.536 3.731 1.00 . B B . 38 GLU HG3 1 1
15 31275 2 1 38 GLU N N -8.670 -2.775 4.298 1.00 . B B . 38 GLU N 1 1
15 31276 2 1 38 GLU O O -8.974 -6.288 3.859 1.00 . B B . 38 GLU O 1 1
15 31277 2 1 38 GLU OE1 O -13.746 -2.869 2.469 1.00 . B B . 38 GLU OE1 1 1
15 31278 2 1 38 GLU OE2 O -12.676 -1.068 1.838 1.00 . B B . 38 GLU OE2 1 1
15 31279 2 1 39 LEU C C -5.670 -6.195 2.798 1.00 . B B . 39 LEU C 1 1
15 31280 2 1 39 LEU CA C -6.910 -5.807 1.951 1.00 . B B . 39 LEU CA 1 1
15 31281 2 1 39 LEU CB C -6.460 -5.262 0.569 1.00 . B B . 39 LEU CB 1 1
15 31282 2 1 39 LEU CD1 C -7.021 -4.384 -1.769 1.00 . B B . 39 LEU CD1 1 1
15 31283 2 1 39 LEU CD2 C -8.505 -6.173 -0.698 1.00 . B B . 39 LEU CD2 1 1
15 31284 2 1 39 LEU CG C -7.598 -4.940 -0.448 1.00 . B B . 39 LEU CG 1 1
15 31285 2 1 39 LEU H H -7.644 -3.864 2.403 1.00 . B B . 39 LEU H 1 1
15 31286 2 1 39 LEU HA H -7.500 -6.704 1.791 1.00 . B B . 39 LEU HA 1 1
15 31287 2 1 39 LEU HB2 H -5.887 -4.355 0.738 1.00 . B B . 39 LEU HB2 1 1
15 31288 2 1 39 LEU HB3 H -5.799 -5.995 0.114 1.00 . B B . 39 LEU HB3 1 1
15 31289 2 1 39 LEU HD11 H -7.829 -4.141 -2.446 1.00 . B B . 39 LEU HD11 1 1
15 31290 2 1 39 LEU HD12 H -6.376 -5.120 -2.232 1.00 . B B . 39 LEU HD12 1 1
15 31291 2 1 39 LEU HD13 H -6.449 -3.485 -1.566 1.00 . B B . 39 LEU HD13 1 1
15 31292 2 1 39 LEU HD21 H -8.956 -6.492 0.234 1.00 . B B . 39 LEU HD21 1 1
15 31293 2 1 39 LEU HD22 H -7.924 -6.989 -1.112 1.00 . B B . 39 LEU HD22 1 1
15 31294 2 1 39 LEU HD23 H -9.292 -5.908 -1.394 1.00 . B B . 39 LEU HD23 1 1
15 31295 2 1 39 LEU HG H -8.222 -4.160 -0.028 1.00 . B B . 39 LEU HG 1 1
15 31296 2 1 39 LEU N N -7.775 -4.806 2.623 1.00 . B B . 39 LEU N 1 1
15 31297 2 1 39 LEU O O -4.970 -7.154 2.472 1.00 . B B . 39 LEU O 1 1
15 31298 2 1 40 VAL C C -4.727 -6.187 6.180 1.00 . B B . 40 VAL C 1 1
15 31299 2 1 40 VAL CA C -4.250 -5.691 4.784 1.00 . B B . 40 VAL CA 1 1
15 31300 2 1 40 VAL CB C -3.355 -4.392 4.944 1.00 . B B . 40 VAL CB 1 1
15 31301 2 1 40 VAL CG1 C -2.147 -4.616 5.887 1.00 . B B . 40 VAL CG1 1 1
15 31302 2 1 40 VAL CG2 C -2.892 -3.875 3.562 1.00 . B B . 40 VAL CG2 1 1
15 31303 2 1 40 VAL H H -5.998 -4.689 4.080 1.00 . B B . 40 VAL H 1 1
15 31304 2 1 40 VAL HA H -3.626 -6.469 4.340 1.00 . B B . 40 VAL HA 1 1
15 31305 2 1 40 VAL HB H -3.976 -3.613 5.394 1.00 . B B . 40 VAL HB 1 1
15 31306 2 1 40 VAL HG11 H -1.563 -3.704 5.968 1.00 . B B . 40 VAL HG11 1 1
15 31307 2 1 40 VAL HG12 H -1.518 -5.404 5.493 1.00 . B B . 40 VAL HG12 1 1
15 31308 2 1 40 VAL HG13 H -2.498 -4.899 6.868 1.00 . B B . 40 VAL HG13 1 1
15 31309 2 1 40 VAL HG21 H -2.324 -4.638 3.048 1.00 . B B . 40 VAL HG21 1 1
15 31310 2 1 40 VAL HG22 H -2.281 -2.989 3.684 1.00 . B B . 40 VAL HG22 1 1
15 31311 2 1 40 VAL HG23 H -3.767 -3.617 2.970 1.00 . B B . 40 VAL HG23 1 1
15 31312 2 1 40 VAL N N -5.404 -5.443 3.881 1.00 . B B . 40 VAL N 1 1
15 31313 2 1 40 VAL O O -5.117 -5.374 7.030 1.00 . B B . 40 VAL O 1 1
15 31314 2 1 41 PRO C C -3.576 -7.998 8.608 1.00 . B B . 41 PRO C 1 1
15 31315 2 1 41 PRO CA C -4.892 -8.116 7.780 1.00 . B B . 41 PRO CA 1 1
15 31316 2 1 41 PRO CB C -5.258 -9.599 7.508 1.00 . B B . 41 PRO CB 1 1
15 31317 2 1 41 PRO CD C -4.814 -8.608 5.375 1.00 . B B . 41 PRO CD 1 1
15 31318 2 1 41 PRO CG C -4.661 -9.889 6.167 1.00 . B B . 41 PRO CG 1 1
15 31319 2 1 41 PRO HA H -5.695 -7.636 8.336 1.00 . B B . 41 PRO HA 1 1
15 31320 2 1 41 PRO HB2 H -4.846 -10.245 8.281 1.00 . B B . 41 PRO HB2 1 1
15 31321 2 1 41 PRO HB3 H -6.339 -9.715 7.492 1.00 . B B . 41 PRO HB3 1 1
15 31322 2 1 41 PRO HD2 H -3.999 -8.494 4.673 1.00 . B B . 41 PRO HD2 1 1
15 31323 2 1 41 PRO HD3 H -5.760 -8.591 4.845 1.00 . B B . 41 PRO HD3 1 1
15 31324 2 1 41 PRO HG2 H -3.609 -10.147 6.275 1.00 . B B . 41 PRO HG2 1 1
15 31325 2 1 41 PRO HG3 H -5.193 -10.700 5.684 1.00 . B B . 41 PRO HG3 1 1
15 31326 2 1 41 PRO N N -4.773 -7.541 6.414 1.00 . B B . 41 PRO N 1 1
15 31327 2 1 41 PRO O O -3.557 -8.361 9.786 1.00 . B B . 41 PRO O 1 1
15 31328 2 1 42 GLY C C -1.216 -5.902 9.451 1.00 . B B . 42 GLY C 1 1
15 31329 2 1 42 GLY CA C -1.199 -7.227 8.673 1.00 . B B . 42 GLY CA 1 1
15 31330 2 1 42 GLY H H -2.536 -7.330 7.017 1.00 . B B . 42 GLY H 1 1
15 31331 2 1 42 GLY HA2 H -0.981 -8.033 9.363 1.00 . B B . 42 GLY HA2 1 1
15 31332 2 1 42 GLY HA3 H -0.411 -7.189 7.934 1.00 . B B . 42 GLY HA3 1 1
15 31333 2 1 42 GLY N N -2.479 -7.503 7.977 1.00 . B B . 42 GLY N 1 1
15 31334 2 1 42 GLY O O -0.384 -5.011 9.227 1.00 . B B . 42 GLY O 1 1
15 31335 2 1 43 VAL C C -2.600 -5.068 12.698 1.00 . B B . 43 VAL C 1 1
15 31336 2 1 43 VAL CA C -2.411 -4.599 11.224 1.00 . B B . 43 VAL CA 1 1
15 31337 2 1 43 VAL CB C -3.688 -3.772 10.764 1.00 . B B . 43 VAL CB 1 1
15 31338 2 1 43 VAL CG1 C -4.013 -2.616 11.746 1.00 . B B . 43 VAL CG1 1 1
15 31339 2 1 43 VAL CG2 C -3.530 -3.236 9.313 1.00 . B B . 43 VAL CG2 1 1
15 31340 2 1 43 VAL H H -2.807 -6.534 10.471 1.00 . B B . 43 VAL H 1 1
15 31341 2 1 43 VAL HA H -1.539 -3.956 11.158 1.00 . B B . 43 VAL HA 1 1
15 31342 2 1 43 VAL HB H -4.540 -4.451 10.773 1.00 . B B . 43 VAL HB 1 1
15 31343 2 1 43 VAL HG11 H -4.885 -2.075 11.398 1.00 . B B . 43 VAL HG11 1 1
15 31344 2 1 43 VAL HG12 H -3.172 -1.934 11.806 1.00 . B B . 43 VAL HG12 1 1
15 31345 2 1 43 VAL HG13 H -4.215 -3.017 12.730 1.00 . B B . 43 VAL HG13 1 1
15 31346 2 1 43 VAL HG21 H -3.384 -4.064 8.632 1.00 . B B . 43 VAL HG21 1 1
15 31347 2 1 43 VAL HG22 H -2.676 -2.570 9.251 1.00 . B B . 43 VAL HG22 1 1
15 31348 2 1 43 VAL HG23 H -4.423 -2.695 9.024 1.00 . B B . 43 VAL HG23 1 1
15 31349 2 1 43 VAL N N -2.195 -5.782 10.362 1.00 . B B . 43 VAL N 1 1
15 31350 2 1 43 VAL O O -3.447 -5.933 12.952 1.00 . B B . 43 VAL O 1 1
15 31351 2 1 44 PRO C C -3.456 -4.359 15.599 1.00 . B B . 44 PRO C 1 1
15 31352 2 1 44 PRO CA C -2.035 -4.796 15.138 1.00 . B B . 44 PRO CA 1 1
15 31353 2 1 44 PRO CB C -0.926 -3.961 15.839 1.00 . B B . 44 PRO CB 1 1
15 31354 2 1 44 PRO CD C -0.614 -3.664 13.485 1.00 . B B . 44 PRO CD 1 1
15 31355 2 1 44 PRO CG C 0.136 -3.791 14.790 1.00 . B B . 44 PRO CG 1 1
15 31356 2 1 44 PRO HA H -1.893 -5.850 15.360 1.00 . B B . 44 PRO HA 1 1
15 31357 2 1 44 PRO HB2 H -1.324 -2.998 16.159 1.00 . B B . 44 PRO HB2 1 1
15 31358 2 1 44 PRO HB3 H -0.550 -4.495 16.706 1.00 . B B . 44 PRO HB3 1 1
15 31359 2 1 44 PRO HD2 H -0.915 -2.635 13.311 1.00 . B B . 44 PRO HD2 1 1
15 31360 2 1 44 PRO HD3 H -0.010 -4.020 12.659 1.00 . B B . 44 PRO HD3 1 1
15 31361 2 1 44 PRO HG2 H 0.717 -2.893 14.987 1.00 . B B . 44 PRO HG2 1 1
15 31362 2 1 44 PRO HG3 H 0.789 -4.658 14.773 1.00 . B B . 44 PRO HG3 1 1
15 31363 2 1 44 PRO N N -1.804 -4.530 13.688 1.00 . B B . 44 PRO N 1 1
15 31364 2 1 44 PRO O O -3.921 -3.274 15.228 1.00 . B B . 44 PRO O 1 1
15 31365 2 1 45 ARG C C -5.597 -3.797 17.856 1.00 . B B . 45 ARG C 1 1
15 31366 2 1 45 ARG CA C -5.522 -4.971 16.845 1.00 . B B . 45 ARG CA 1 1
15 31367 2 1 45 ARG CB C -6.119 -6.251 17.466 1.00 . B B . 45 ARG CB 1 1
15 31368 2 1 45 ARG CD C -6.848 -8.678 17.129 1.00 . B B . 45 ARG CD 1 1
15 31369 2 1 45 ARG CG C -6.096 -7.481 16.533 1.00 . B B . 45 ARG CG 1 1
15 31370 2 1 45 ARG CZ C -9.043 -8.385 18.278 1.00 . B B . 45 ARG CZ 1 1
15 31371 2 1 45 ARG H H -3.680 -6.031 16.683 1.00 . B B . 45 ARG H 1 1
15 31372 2 1 45 ARG HA H -6.111 -4.712 15.971 1.00 . B B . 45 ARG HA 1 1
15 31373 2 1 45 ARG HB2 H -5.564 -6.499 18.363 1.00 . B B . 45 ARG HB2 1 1
15 31374 2 1 45 ARG HB3 H -7.153 -6.057 17.742 1.00 . B B . 45 ARG HB3 1 1
15 31375 2 1 45 ARG HD2 H -6.662 -9.543 16.509 1.00 . B B . 45 ARG HD2 1 1
15 31376 2 1 45 ARG HD3 H -6.468 -8.868 18.127 1.00 . B B . 45 ARG HD3 1 1
15 31377 2 1 45 ARG HE H -8.769 -8.350 16.330 1.00 . B B . 45 ARG HE 1 1
15 31378 2 1 45 ARG HG2 H -6.557 -7.217 15.590 1.00 . B B . 45 ARG HG2 1 1
15 31379 2 1 45 ARG HG3 H -5.064 -7.766 16.356 1.00 . B B . 45 ARG HG3 1 1
15 31380 2 1 45 ARG HH11 H -7.528 -8.554 19.561 1.00 . B B . 45 ARG HH11 1 1
15 31381 2 1 45 ARG HH12 H -9.097 -8.403 20.266 1.00 . B B . 45 ARG HH12 1 1
15 31382 2 1 45 ARG HH21 H -10.741 -8.134 17.275 1.00 . B B . 45 ARG HH21 1 1
15 31383 2 1 45 ARG HH22 H -10.877 -8.160 19.002 1.00 . B B . 45 ARG HH22 1 1
15 31384 2 1 45 ARG N N -4.133 -5.215 16.389 1.00 . B B . 45 ARG N 1 1
15 31385 2 1 45 ARG NE N -8.307 -8.447 17.185 1.00 . B B . 45 ARG NE 1 1
15 31386 2 1 45 ARG NH1 N -8.513 -8.453 19.459 1.00 . B B . 45 ARG NH1 1 1
15 31387 2 1 45 ARG NH2 N -10.317 -8.217 18.178 1.00 . B B . 45 ARG NH2 1 1
15 31388 2 1 45 ARG O O -4.663 -3.584 18.642 1.00 . B B . 45 ARG O 1 1
15 31389 2 1 46 GLY C C -5.911 -0.732 18.384 1.00 . B B . 46 GLY C 1 1
15 31390 2 1 46 GLY CA C -6.908 -1.862 18.676 1.00 . B B . 46 GLY CA 1 1
15 31391 2 1 46 GLY H H -7.433 -3.306 17.205 1.00 . B B . 46 GLY H 1 1
15 31392 2 1 46 GLY HA2 H -7.911 -1.485 18.517 1.00 . B B . 46 GLY HA2 1 1
15 31393 2 1 46 GLY HA3 H -6.816 -2.160 19.715 1.00 . B B . 46 GLY HA3 1 1
15 31394 2 1 46 GLY N N -6.716 -3.046 17.819 1.00 . B B . 46 GLY N 1 1
15 31395 2 1 46 GLY O O -5.377 -0.109 19.309 1.00 . B B . 46 GLY O 1 1
15 31396 2 1 47 THR C C -5.196 1.397 15.489 1.00 . B B . 47 THR C 1 1
15 31397 2 1 47 THR CA C -4.641 0.510 16.631 1.00 . B B . 47 THR CA 1 1
15 31398 2 1 47 THR CB C -3.331 -0.210 16.144 1.00 . B B . 47 THR CB 1 1
15 31399 2 1 47 THR CG2 C -2.220 0.784 15.754 1.00 . B B . 47 THR CG2 1 1
15 31400 2 1 47 THR H H -6.164 -0.969 16.402 1.00 . B B . 47 THR H 1 1
15 31401 2 1 47 THR HA H -4.382 1.149 17.478 1.00 . B B . 47 THR HA 1 1
15 31402 2 1 47 THR HB H -3.573 -0.820 15.277 1.00 . B B . 47 THR HB 1 1
15 31403 2 1 47 THR HG1 H -3.405 -1.865 17.228 1.00 . B B . 47 THR HG1 1 1
15 31404 2 1 47 THR HG21 H -1.337 0.241 15.446 1.00 . B B . 47 THR HG21 1 1
15 31405 2 1 47 THR HG22 H -1.973 1.416 16.597 1.00 . B B . 47 THR HG22 1 1
15 31406 2 1 47 THR HG23 H -2.558 1.406 14.931 1.00 . B B . 47 THR HG23 1 1
15 31407 2 1 47 THR N N -5.655 -0.476 17.084 1.00 . B B . 47 THR N 1 1
15 31408 2 1 47 THR O O -5.519 0.898 14.404 1.00 . B B . 47 THR O 1 1
15 31409 2 1 47 THR OG1 O -2.839 -1.085 17.174 1.00 . B B . 47 THR OG1 1 1
15 31410 2 1 48 GLN C C -4.481 4.181 13.930 1.00 . B B . 48 GLN C 1 1
15 31411 2 1 48 GLN CA C -5.712 3.718 14.746 1.00 . B B . 48 GLN CA 1 1
15 31412 2 1 48 GLN CB C -6.384 4.924 15.457 1.00 . B B . 48 GLN CB 1 1
15 31413 2 1 48 GLN CD C -7.524 7.229 15.266 1.00 . B B . 48 GLN CD 1 1
15 31414 2 1 48 GLN CG C -6.867 6.057 14.523 1.00 . B B . 48 GLN CG 1 1
15 31415 2 1 48 GLN H H -5.112 3.020 16.664 1.00 . B B . 48 GLN H 1 1
15 31416 2 1 48 GLN HA H -6.434 3.256 14.079 1.00 . B B . 48 GLN HA 1 1
15 31417 2 1 48 GLN HB2 H -7.241 4.559 16.012 1.00 . B B . 48 GLN HB2 1 1
15 31418 2 1 48 GLN HB3 H -5.676 5.345 16.165 1.00 . B B . 48 GLN HB3 1 1
15 31419 2 1 48 GLN HE21 H -8.675 7.631 13.711 1.00 . B B . 48 GLN HE21 1 1
15 31420 2 1 48 GLN HE22 H -8.875 8.658 15.082 1.00 . B B . 48 GLN HE22 1 1
15 31421 2 1 48 GLN HG2 H -6.018 6.443 13.972 1.00 . B B . 48 GLN HG2 1 1
15 31422 2 1 48 GLN HG3 H -7.582 5.645 13.821 1.00 . B B . 48 GLN HG3 1 1
15 31423 2 1 48 GLN N N -5.307 2.712 15.753 1.00 . B B . 48 GLN N 1 1
15 31424 2 1 48 GLN NE2 N -8.452 7.906 14.621 1.00 . B B . 48 GLN NE2 1 1
15 31425 2 1 48 GLN O O -3.561 4.795 14.475 1.00 . B B . 48 GLN O 1 1
15 31426 2 1 48 GLN OE1 O -7.198 7.529 16.412 1.00 . B B . 48 GLN OE1 1 1
15 31427 2 1 49 LEU C C -3.531 5.498 10.970 1.00 . B B . 49 LEU C 1 1
15 31428 2 1 49 LEU CA C -3.322 4.176 11.741 1.00 . B B . 49 LEU CA 1 1
15 31429 2 1 49 LEU CB C -3.110 3.002 10.756 1.00 . B B . 49 LEU CB 1 1
15 31430 2 1 49 LEU CD1 C -2.782 0.502 10.363 1.00 . B B . 49 LEU CD1 1 1
15 31431 2 1 49 LEU CD2 C -1.439 1.681 12.188 1.00 . B B . 49 LEU CD2 1 1
15 31432 2 1 49 LEU CG C -2.782 1.627 11.413 1.00 . B B . 49 LEU CG 1 1
15 31433 2 1 49 LEU H H -5.249 3.419 12.249 1.00 . B B . 49 LEU H 1 1
15 31434 2 1 49 LEU HA H -2.428 4.269 12.357 1.00 . B B . 49 LEU HA 1 1
15 31435 2 1 49 LEU HB2 H -4.017 2.893 10.166 1.00 . B B . 49 LEU HB2 1 1
15 31436 2 1 49 LEU HB3 H -2.297 3.260 10.079 1.00 . B B . 49 LEU HB3 1 1
15 31437 2 1 49 LEU HD11 H -2.550 -0.443 10.836 1.00 . B B . 49 LEU HD11 1 1
15 31438 2 1 49 LEU HD12 H -2.039 0.708 9.599 1.00 . B B . 49 LEU HD12 1 1
15 31439 2 1 49 LEU HD13 H -3.757 0.434 9.899 1.00 . B B . 49 LEU HD13 1 1
15 31440 2 1 49 LEU HD21 H -1.242 0.717 12.640 1.00 . B B . 49 LEU HD21 1 1
15 31441 2 1 49 LEU HD22 H -1.499 2.427 12.969 1.00 . B B . 49 LEU HD22 1 1
15 31442 2 1 49 LEU HD23 H -0.631 1.933 11.513 1.00 . B B . 49 LEU HD23 1 1
15 31443 2 1 49 LEU HG H -3.562 1.389 12.129 1.00 . B B . 49 LEU HG 1 1
15 31444 2 1 49 LEU N N -4.466 3.871 12.628 1.00 . B B . 49 LEU N 1 1
15 31445 2 1 49 LEU O O -4.523 5.654 10.243 1.00 . B B . 49 LEU O 1 1
15 31446 2 1 50 SER C C -1.938 7.467 8.962 1.00 . B B . 50 SER C 1 1
15 31447 2 1 50 SER CA C -2.529 7.707 10.379 1.00 . B B . 50 SER CA 1 1
15 31448 2 1 50 SER CB C -1.690 8.753 11.159 1.00 . B B . 50 SER CB 1 1
15 31449 2 1 50 SER H H -1.893 6.272 11.818 1.00 . B B . 50 SER H 1 1
15 31450 2 1 50 SER HA H -3.544 8.081 10.274 1.00 . B B . 50 SER HA 1 1
15 31451 2 1 50 SER HB2 H -0.671 8.403 11.257 1.00 . B B . 50 SER HB2 1 1
15 31452 2 1 50 SER HB3 H -1.690 9.694 10.619 1.00 . B B . 50 SER HB3 1 1
15 31453 2 1 50 SER HG H -1.772 9.751 12.855 1.00 . B B . 50 SER HG 1 1
15 31454 2 1 50 SER N N -2.582 6.437 11.145 1.00 . B B . 50 SER N 1 1
15 31455 2 1 50 SER O O -1.491 6.366 8.664 1.00 . B B . 50 SER O 1 1
15 31456 2 1 50 SER OG O -2.210 8.984 12.465 1.00 . B B . 50 SER OG 1 1
15 31457 2 1 51 GLN C C -0.189 7.695 6.389 1.00 . B B . 51 GLN C 1 1
15 31458 2 1 51 GLN CA C -1.542 8.435 6.670 1.00 . B B . 51 GLN CA 1 1
15 31459 2 1 51 GLN CB C -1.515 9.864 6.052 1.00 . B B . 51 GLN CB 1 1
15 31460 2 1 51 GLN CD C -0.487 12.238 6.112 1.00 . B B . 51 GLN CD 1 1
15 31461 2 1 51 GLN CG C -0.617 10.878 6.798 1.00 . B B . 51 GLN CG 1 1
15 31462 2 1 51 GLN H H -2.210 9.383 8.464 1.00 . B B . 51 GLN H 1 1
15 31463 2 1 51 GLN HA H -2.334 7.879 6.179 1.00 . B B . 51 GLN HA 1 1
15 31464 2 1 51 GLN HB2 H -1.168 9.794 5.026 1.00 . B B . 51 GLN HB2 1 1
15 31465 2 1 51 GLN HB3 H -2.529 10.257 6.040 1.00 . B B . 51 GLN HB3 1 1
15 31466 2 1 51 GLN HE21 H 1.303 12.509 6.915 1.00 . B B . 51 GLN HE21 1 1
15 31467 2 1 51 GLN HE22 H 0.724 13.788 5.912 1.00 . B B . 51 GLN HE22 1 1
15 31468 2 1 51 GLN HG2 H -1.024 11.043 7.788 1.00 . B B . 51 GLN HG2 1 1
15 31469 2 1 51 GLN HG3 H 0.376 10.444 6.898 1.00 . B B . 51 GLN HG3 1 1
15 31470 2 1 51 GLN N N -1.928 8.517 8.115 1.00 . B B . 51 GLN N 1 1
15 31471 2 1 51 GLN NE2 N 0.629 12.910 6.332 1.00 . B B . 51 GLN NE2 1 1
15 31472 2 1 51 GLN O O -0.146 6.783 5.553 1.00 . B B . 51 GLN O 1 1
15 31473 2 1 51 GLN OE1 O -1.380 12.692 5.402 1.00 . B B . 51 GLN OE1 1 1
15 31474 2 1 52 VAL C C 2.231 6.037 7.566 1.00 . B B . 52 VAL C 1 1
15 31475 2 1 52 VAL CA C 2.233 7.450 6.932 1.00 . B B . 52 VAL CA 1 1
15 31476 2 1 52 VAL CB C 3.404 8.317 7.555 1.00 . B B . 52 VAL CB 1 1
15 31477 2 1 52 VAL CG1 C 4.789 7.694 7.247 1.00 . B B . 52 VAL CG1 1 1
15 31478 2 1 52 VAL CG2 C 3.346 9.784 7.059 1.00 . B B . 52 VAL CG2 1 1
15 31479 2 1 52 VAL H H 0.802 8.831 7.722 1.00 . B B . 52 VAL H 1 1
15 31480 2 1 52 VAL HA H 2.425 7.353 5.862 1.00 . B B . 52 VAL HA 1 1
15 31481 2 1 52 VAL HB H 3.277 8.327 8.639 1.00 . B B . 52 VAL HB 1 1
15 31482 2 1 52 VAL HG11 H 4.938 7.651 6.173 1.00 . B B . 52 VAL HG11 1 1
15 31483 2 1 52 VAL HG12 H 4.836 6.691 7.650 1.00 . B B . 52 VAL HG12 1 1
15 31484 2 1 52 VAL HG13 H 5.575 8.291 7.694 1.00 . B B . 52 VAL HG13 1 1
15 31485 2 1 52 VAL HG21 H 2.410 10.235 7.364 1.00 . B B . 52 VAL HG21 1 1
15 31486 2 1 52 VAL HG22 H 3.417 9.808 5.980 1.00 . B B . 52 VAL HG22 1 1
15 31487 2 1 52 VAL HG23 H 4.171 10.349 7.482 1.00 . B B . 52 VAL HG23 1 1
15 31488 2 1 52 VAL N N 0.900 8.094 7.088 1.00 . B B . 52 VAL N 1 1
15 31489 2 1 52 VAL O O 2.773 5.093 6.989 1.00 . B B . 52 VAL O 1 1
15 31490 2 1 53 GLU C C 0.811 3.525 8.624 1.00 . B B . 53 GLU C 1 1
15 31491 2 1 53 GLU CA C 1.443 4.639 9.495 1.00 . B B . 53 GLU CA 1 1
15 31492 2 1 53 GLU CB C 0.586 4.850 10.779 1.00 . B B . 53 GLU CB 1 1
15 31493 2 1 53 GLU CD C 2.528 5.705 12.230 1.00 . B B . 53 GLU CD 1 1
15 31494 2 1 53 GLU CG C 1.095 5.949 11.734 1.00 . B B . 53 GLU CG 1 1
15 31495 2 1 53 GLU H H 1.167 6.719 9.124 1.00 . B B . 53 GLU H 1 1
15 31496 2 1 53 GLU HA H 2.441 4.328 9.788 1.00 . B B . 53 GLU HA 1 1
15 31497 2 1 53 GLU HB2 H -0.429 5.110 10.484 1.00 . B B . 53 GLU HB2 1 1
15 31498 2 1 53 GLU HB3 H 0.548 3.914 11.332 1.00 . B B . 53 GLU HB3 1 1
15 31499 2 1 53 GLU HG2 H 1.052 6.905 11.219 1.00 . B B . 53 GLU HG2 1 1
15 31500 2 1 53 GLU HG3 H 0.431 5.992 12.594 1.00 . B B . 53 GLU HG3 1 1
15 31501 2 1 53 GLU N N 1.578 5.918 8.745 1.00 . B B . 53 GLU N 1 1
15 31502 2 1 53 GLU O O 1.198 2.360 8.708 1.00 . B B . 53 GLU O 1 1
15 31503 2 1 53 GLU OE1 O 2.730 4.792 13.062 1.00 . B B . 53 GLU OE1 1 1
15 31504 2 1 53 GLU OE2 O 3.457 6.422 11.798 1.00 . B B . 53 GLU OE2 1 1
15 31505 2 1 54 ILE C C 0.230 2.461 5.811 1.00 . B B . 54 ILE C 1 1
15 31506 2 1 54 ILE CA C -0.804 3.027 6.810 1.00 . B B . 54 ILE CA 1 1
15 31507 2 1 54 ILE CB C -1.972 3.775 6.054 1.00 . B B . 54 ILE CB 1 1
15 31508 2 1 54 ILE CD1 C -4.359 4.754 6.444 1.00 . B B . 54 ILE CD1 1 1
15 31509 2 1 54 ILE CG1 C -3.138 4.089 7.053 1.00 . B B . 54 ILE CG1 1 1
15 31510 2 1 54 ILE CG2 C -2.471 2.984 4.812 1.00 . B B . 54 ILE CG2 1 1
15 31511 2 1 54 ILE H H -0.451 4.853 7.820 1.00 . B B . 54 ILE H 1 1
15 31512 2 1 54 ILE HA H -1.240 2.197 7.367 1.00 . B B . 54 ILE HA 1 1
15 31513 2 1 54 ILE HB H -1.567 4.718 5.691 1.00 . B B . 54 ILE HB 1 1
15 31514 2 1 54 ILE HD11 H -4.833 4.066 5.752 1.00 . B B . 54 ILE HD11 1 1
15 31515 2 1 54 ILE HD12 H -4.064 5.652 5.916 1.00 . B B . 54 ILE HD12 1 1
15 31516 2 1 54 ILE HD13 H -5.056 5.010 7.226 1.00 . B B . 54 ILE HD13 1 1
15 31517 2 1 54 ILE HG12 H -3.477 3.168 7.512 1.00 . B B . 54 ILE HG12 1 1
15 31518 2 1 54 ILE HG13 H -2.766 4.744 7.834 1.00 . B B . 54 ILE HG13 1 1
15 31519 2 1 54 ILE HG21 H -2.820 2.006 5.112 1.00 . B B . 54 ILE HG21 1 1
15 31520 2 1 54 ILE HG22 H -1.664 2.872 4.100 1.00 . B B . 54 ILE HG22 1 1
15 31521 2 1 54 ILE HG23 H -3.282 3.522 4.337 1.00 . B B . 54 ILE HG23 1 1
15 31522 2 1 54 ILE N N -0.162 3.920 7.786 1.00 . B B . 54 ILE N 1 1
15 31523 2 1 54 ILE O O 0.314 1.246 5.637 1.00 . B B . 54 ILE O 1 1
15 31524 2 1 55 LEU C C 3.106 1.996 4.822 1.00 . B B . 55 LEU C 1 1
15 31525 2 1 55 LEU CA C 2.091 3.005 4.228 1.00 . B B . 55 LEU CA 1 1
15 31526 2 1 55 LEU CB C 2.838 4.288 3.787 1.00 . B B . 55 LEU CB 1 1
15 31527 2 1 55 LEU CD1 C 2.792 6.685 2.909 1.00 . B B . 55 LEU CD1 1 1
15 31528 2 1 55 LEU CD2 C 1.256 4.917 1.874 1.00 . B B . 55 LEU CD2 1 1
15 31529 2 1 55 LEU CG C 1.959 5.410 3.162 1.00 . B B . 55 LEU CG 1 1
15 31530 2 1 55 LEU H H 0.899 4.308 5.422 1.00 . B B . 55 LEU H 1 1
15 31531 2 1 55 LEU HA H 1.611 2.562 3.363 1.00 . B B . 55 LEU HA 1 1
15 31532 2 1 55 LEU HB2 H 3.341 4.698 4.660 1.00 . B B . 55 LEU HB2 1 1
15 31533 2 1 55 LEU HB3 H 3.598 4.010 3.061 1.00 . B B . 55 LEU HB3 1 1
15 31534 2 1 55 LEU HD11 H 2.161 7.460 2.492 1.00 . B B . 55 LEU HD11 1 1
15 31535 2 1 55 LEU HD12 H 3.597 6.470 2.214 1.00 . B B . 55 LEU HD12 1 1
15 31536 2 1 55 LEU HD13 H 3.212 7.039 3.842 1.00 . B B . 55 LEU HD13 1 1
15 31537 2 1 55 LEU HD21 H 0.640 5.711 1.471 1.00 . B B . 55 LEU HD21 1 1
15 31538 2 1 55 LEU HD22 H 0.627 4.068 2.101 1.00 . B B . 55 LEU HD22 1 1
15 31539 2 1 55 LEU HD23 H 1.994 4.627 1.135 1.00 . B B . 55 LEU HD23 1 1
15 31540 2 1 55 LEU HG H 1.183 5.678 3.873 1.00 . B B . 55 LEU HG 1 1
15 31541 2 1 55 LEU N N 1.026 3.361 5.202 1.00 . B B . 55 LEU N 1 1
15 31542 2 1 55 LEU O O 3.476 1.020 4.171 1.00 . B B . 55 LEU O 1 1
15 31543 2 1 56 GLN C C 3.898 -0.026 7.065 1.00 . B B . 56 GLN C 1 1
15 31544 2 1 56 GLN CA C 4.470 1.400 6.828 1.00 . B B . 56 GLN CA 1 1
15 31545 2 1 56 GLN CB C 4.799 2.076 8.182 1.00 . B B . 56 GLN CB 1 1
15 31546 2 1 56 GLN CD C 5.639 4.198 9.391 1.00 . B B . 56 GLN CD 1 1
15 31547 2 1 56 GLN CG C 5.390 3.498 8.052 1.00 . B B . 56 GLN CG 1 1
15 31548 2 1 56 GLN H H 3.171 3.055 6.516 1.00 . B B . 56 GLN H 1 1
15 31549 2 1 56 GLN HA H 5.380 1.327 6.241 1.00 . B B . 56 GLN HA 1 1
15 31550 2 1 56 GLN HB2 H 3.889 2.137 8.773 1.00 . B B . 56 GLN HB2 1 1
15 31551 2 1 56 GLN HB3 H 5.518 1.457 8.716 1.00 . B B . 56 GLN HB3 1 1
15 31552 2 1 56 GLN HE21 H 7.121 5.251 8.619 1.00 . B B . 56 GLN HE21 1 1
15 31553 2 1 56 GLN HE22 H 6.778 5.541 10.283 1.00 . B B . 56 GLN HE22 1 1
15 31554 2 1 56 GLN HG2 H 6.331 3.430 7.517 1.00 . B B . 56 GLN HG2 1 1
15 31555 2 1 56 GLN HG3 H 4.702 4.104 7.471 1.00 . B B . 56 GLN HG3 1 1
15 31556 2 1 56 GLN N N 3.517 2.254 6.076 1.00 . B B . 56 GLN N 1 1
15 31557 2 1 56 GLN NE2 N 6.611 5.083 9.437 1.00 . B B . 56 GLN NE2 1 1
15 31558 2 1 56 GLN O O 4.608 -1.024 6.924 1.00 . B B . 56 GLN O 1 1
15 31559 2 1 56 GLN OE1 O 4.956 3.954 10.380 1.00 . B B . 56 GLN OE1 1 1
15 31560 2 1 57 ARG C C 1.587 -2.124 6.326 1.00 . B B . 57 ARG C 1 1
15 31561 2 1 57 ARG CA C 1.860 -1.363 7.645 1.00 . B B . 57 ARG CA 1 1
15 31562 2 1 57 ARG CB C 0.524 -1.077 8.384 1.00 . B B . 57 ARG CB 1 1
15 31563 2 1 57 ARG CD C 0.869 -1.659 10.893 1.00 . B B . 57 ARG CD 1 1
15 31564 2 1 57 ARG CG C 0.682 -0.551 9.836 1.00 . B B . 57 ARG CG 1 1
15 31565 2 1 57 ARG CZ C 3.077 -2.590 11.563 1.00 . B B . 57 ARG CZ 1 1
15 31566 2 1 57 ARG H H 2.114 0.756 7.534 1.00 . B B . 57 ARG H 1 1
15 31567 2 1 57 ARG HA H 2.478 -1.990 8.282 1.00 . B B . 57 ARG HA 1 1
15 31568 2 1 57 ARG HB2 H -0.027 -0.332 7.816 1.00 . B B . 57 ARG HB2 1 1
15 31569 2 1 57 ARG HB3 H -0.069 -1.987 8.412 1.00 . B B . 57 ARG HB3 1 1
15 31570 2 1 57 ARG HD2 H 0.896 -1.194 11.874 1.00 . B B . 57 ARG HD2 1 1
15 31571 2 1 57 ARG HD3 H 0.012 -2.324 10.852 1.00 . B B . 57 ARG HD3 1 1
15 31572 2 1 57 ARG HE H 2.156 -2.971 9.866 1.00 . B B . 57 ARG HE 1 1
15 31573 2 1 57 ARG HG2 H 1.540 0.108 9.879 1.00 . B B . 57 ARG HG2 1 1
15 31574 2 1 57 ARG HG3 H -0.202 0.019 10.094 1.00 . B B . 57 ARG HG3 1 1
15 31575 2 1 57 ARG HH11 H 2.349 -1.305 12.901 1.00 . B B . 57 ARG HH11 1 1
15 31576 2 1 57 ARG HH12 H 3.857 -2.042 13.312 1.00 . B B . 57 ARG HH12 1 1
15 31577 2 1 57 ARG HH21 H 4.061 -3.890 10.433 1.00 . B B . 57 ARG HH21 1 1
15 31578 2 1 57 ARG HH22 H 4.810 -3.474 11.935 1.00 . B B . 57 ARG HH22 1 1
15 31579 2 1 57 ARG N N 2.595 -0.089 7.417 1.00 . B B . 57 ARG N 1 1
15 31580 2 1 57 ARG NE N 2.089 -2.463 10.698 1.00 . B B . 57 ARG NE 1 1
15 31581 2 1 57 ARG NH1 N 3.091 -1.925 12.678 1.00 . B B . 57 ARG NH1 1 1
15 31582 2 1 57 ARG NH2 N 4.058 -3.376 11.289 1.00 . B B . 57 ARG NH2 1 1
15 31583 2 1 57 ARG O O 1.483 -3.351 6.331 1.00 . B B . 57 ARG O 1 1
15 31584 2 1 58 VAL C C 2.610 -2.659 3.432 1.00 . B B . 58 VAL C 1 1
15 31585 2 1 58 VAL CA C 1.291 -1.973 3.865 1.00 . B B . 58 VAL CA 1 1
15 31586 2 1 58 VAL CB C 0.845 -0.902 2.786 1.00 . B B . 58 VAL CB 1 1
15 31587 2 1 58 VAL CG1 C 0.938 -1.467 1.352 1.00 . B B . 58 VAL CG1 1 1
15 31588 2 1 58 VAL CG2 C -0.589 -0.382 3.063 1.00 . B B . 58 VAL CG2 1 1
15 31589 2 1 58 VAL H H 1.456 -0.405 5.295 1.00 . B B . 58 VAL H 1 1
15 31590 2 1 58 VAL HA H 0.512 -2.732 3.931 1.00 . B B . 58 VAL HA 1 1
15 31591 2 1 58 VAL HB H 1.528 -0.056 2.854 1.00 . B B . 58 VAL HB 1 1
15 31592 2 1 58 VAL HG11 H 0.622 -0.715 0.637 1.00 . B B . 58 VAL HG11 1 1
15 31593 2 1 58 VAL HG12 H 0.304 -2.340 1.254 1.00 . B B . 58 VAL HG12 1 1
15 31594 2 1 58 VAL HG13 H 1.961 -1.746 1.137 1.00 . B B . 58 VAL HG13 1 1
15 31595 2 1 58 VAL HG21 H -0.634 0.055 4.050 1.00 . B B . 58 VAL HG21 1 1
15 31596 2 1 58 VAL HG22 H -1.298 -1.201 3.008 1.00 . B B . 58 VAL HG22 1 1
15 31597 2 1 58 VAL HG23 H -0.861 0.372 2.330 1.00 . B B . 58 VAL HG23 1 1
15 31598 2 1 58 VAL N N 1.442 -1.378 5.211 1.00 . B B . 58 VAL N 1 1
15 31599 2 1 58 VAL O O 2.603 -3.829 3.069 1.00 . B B . 58 VAL O 1 1
15 31600 2 1 59 ILE C C 5.443 -3.659 4.041 1.00 . B B . 59 ILE C 1 1
15 31601 2 1 59 ILE CA C 5.085 -2.431 3.163 1.00 . B B . 59 ILE CA 1 1
15 31602 2 1 59 ILE CB C 6.184 -1.306 3.332 1.00 . B B . 59 ILE CB 1 1
15 31603 2 1 59 ILE CD1 C 6.888 1.041 2.460 1.00 . B B . 59 ILE CD1 1 1
15 31604 2 1 59 ILE CG1 C 5.925 -0.131 2.337 1.00 . B B . 59 ILE CG1 1 1
15 31605 2 1 59 ILE CG2 C 7.620 -1.866 3.154 1.00 . B B . 59 ILE CG2 1 1
15 31606 2 1 59 ILE H H 3.652 -0.978 3.773 1.00 . B B . 59 ILE H 1 1
15 31607 2 1 59 ILE HA H 5.069 -2.738 2.118 1.00 . B B . 59 ILE HA 1 1
15 31608 2 1 59 ILE HB H 6.105 -0.926 4.348 1.00 . B B . 59 ILE HB 1 1
15 31609 2 1 59 ILE HD11 H 6.833 1.456 3.457 1.00 . B B . 59 ILE HD11 1 1
15 31610 2 1 59 ILE HD12 H 6.612 1.801 1.742 1.00 . B B . 59 ILE HD12 1 1
15 31611 2 1 59 ILE HD13 H 7.897 0.711 2.259 1.00 . B B . 59 ILE HD13 1 1
15 31612 2 1 59 ILE HG12 H 6.000 -0.497 1.320 1.00 . B B . 59 ILE HG12 1 1
15 31613 2 1 59 ILE HG13 H 4.924 0.252 2.494 1.00 . B B . 59 ILE HG13 1 1
15 31614 2 1 59 ILE HG21 H 7.813 -2.632 3.893 1.00 . B B . 59 ILE HG21 1 1
15 31615 2 1 59 ILE HG22 H 8.343 -1.069 3.276 1.00 . B B . 59 ILE HG22 1 1
15 31616 2 1 59 ILE HG23 H 7.727 -2.293 2.163 1.00 . B B . 59 ILE HG23 1 1
15 31617 2 1 59 ILE N N 3.734 -1.912 3.494 1.00 . B B . 59 ILE N 1 1
15 31618 2 1 59 ILE O O 5.873 -4.685 3.522 1.00 . B B . 59 ILE O 1 1
15 31619 2 1 60 ASP C C 4.659 -5.904 6.001 1.00 . B B . 60 ASP C 1 1
15 31620 2 1 60 ASP CA C 5.468 -4.621 6.344 1.00 . B B . 60 ASP CA 1 1
15 31621 2 1 60 ASP CB C 5.106 -4.119 7.763 1.00 . B B . 60 ASP CB 1 1
15 31622 2 1 60 ASP CG C 5.326 -5.171 8.862 1.00 . B B . 60 ASP CG 1 1
15 31623 2 1 60 ASP H H 4.894 -2.673 5.695 1.00 . B B . 60 ASP H 1 1
15 31624 2 1 60 ASP HA H 6.527 -4.854 6.315 1.00 . B B . 60 ASP HA 1 1
15 31625 2 1 60 ASP HB2 H 5.714 -3.250 7.994 1.00 . B B . 60 ASP HB2 1 1
15 31626 2 1 60 ASP HB3 H 4.062 -3.814 7.768 1.00 . B B . 60 ASP HB3 1 1
15 31627 2 1 60 ASP N N 5.224 -3.533 5.363 1.00 . B B . 60 ASP N 1 1
15 31628 2 1 60 ASP O O 5.182 -7.022 6.085 1.00 . B B . 60 ASP O 1 1
15 31629 2 1 60 ASP OD1 O 6.493 -5.529 9.132 1.00 . B B . 60 ASP OD1 1 1
15 31630 2 1 60 ASP OD2 O 4.336 -5.651 9.459 1.00 . B B . 60 ASP OD2 1 1
15 31631 2 1 61 TYR C C 2.982 -7.493 3.901 1.00 . B B . 61 TYR C 1 1
15 31632 2 1 61 TYR CA C 2.474 -6.791 5.182 1.00 . B B . 61 TYR CA 1 1
15 31633 2 1 61 TYR CB C 1.066 -6.201 4.927 1.00 . B B . 61 TYR CB 1 1
15 31634 2 1 61 TYR CD1 C -0.508 -8.199 5.075 1.00 . B B . 61 TYR CD1 1 1
15 31635 2 1 61 TYR CD2 C -0.344 -7.068 2.970 1.00 . B B . 61 TYR CD2 1 1
15 31636 2 1 61 TYR CE1 C -1.423 -9.074 4.536 1.00 . B B . 61 TYR CE1 1 1
15 31637 2 1 61 TYR CE2 C -1.262 -7.946 2.431 1.00 . B B . 61 TYR CE2 1 1
15 31638 2 1 61 TYR CG C 0.051 -7.177 4.310 1.00 . B B . 61 TYR CG 1 1
15 31639 2 1 61 TYR CZ C -1.802 -8.945 3.219 1.00 . B B . 61 TYR CZ 1 1
15 31640 2 1 61 TYR H H 3.036 -4.792 5.647 1.00 . B B . 61 TYR H 1 1
15 31641 2 1 61 TYR HA H 2.409 -7.519 5.983 1.00 . B B . 61 TYR HA 1 1
15 31642 2 1 61 TYR HB2 H 0.654 -5.857 5.872 1.00 . B B . 61 TYR HB2 1 1
15 31643 2 1 61 TYR HB3 H 1.158 -5.344 4.267 1.00 . B B . 61 TYR HB3 1 1
15 31644 2 1 61 TYR HD1 H -0.217 -8.300 6.114 1.00 . B B . 61 TYR HD1 1 1
15 31645 2 1 61 TYR HD2 H 0.096 -6.290 2.343 1.00 . B B . 61 TYR HD2 1 1
15 31646 2 1 61 TYR HE1 H -1.845 -9.858 5.152 1.00 . B B . 61 TYR HE1 1 1
15 31647 2 1 61 TYR HE2 H -1.558 -7.848 1.397 1.00 . B B . 61 TYR HE2 1 1
15 31648 2 1 61 TYR HH H -2.411 -10.138 1.833 1.00 . B B . 61 TYR HH 1 1
15 31649 2 1 61 TYR N N 3.385 -5.707 5.623 1.00 . B B . 61 TYR N 1 1
15 31650 2 1 61 TYR O O 2.971 -8.723 3.807 1.00 . B B . 61 TYR O 1 1
15 31651 2 1 61 TYR OH O -2.722 -9.825 2.684 1.00 . B B . 61 TYR OH 1 1
15 31652 2 1 62 ILE C C 5.210 -8.008 1.816 1.00 . B B . 62 ILE C 1 1
15 31653 2 1 62 ILE CA C 3.894 -7.201 1.623 1.00 . B B . 62 ILE CA 1 1
15 31654 2 1 62 ILE CB C 4.097 -6.022 0.595 1.00 . B B . 62 ILE CB 1 1
15 31655 2 1 62 ILE CD1 C 2.832 -4.104 -0.648 1.00 . B B . 62 ILE CD1 1 1
15 31656 2 1 62 ILE CG1 C 2.730 -5.317 0.274 1.00 . B B . 62 ILE CG1 1 1
15 31657 2 1 62 ILE CG2 C 4.767 -6.515 -0.703 1.00 . B B . 62 ILE CG2 1 1
15 31658 2 1 62 ILE H H 3.375 -5.724 3.058 1.00 . B B . 62 ILE H 1 1
15 31659 2 1 62 ILE HA H 3.133 -7.872 1.225 1.00 . B B . 62 ILE HA 1 1
15 31660 2 1 62 ILE HB H 4.764 -5.295 1.054 1.00 . B B . 62 ILE HB 1 1
15 31661 2 1 62 ILE HD11 H 3.241 -4.404 -1.605 1.00 . B B . 62 ILE HD11 1 1
15 31662 2 1 62 ILE HD12 H 3.473 -3.358 -0.201 1.00 . B B . 62 ILE HD12 1 1
15 31663 2 1 62 ILE HD13 H 1.847 -3.684 -0.798 1.00 . B B . 62 ILE HD13 1 1
15 31664 2 1 62 ILE HG12 H 2.062 -6.024 -0.200 1.00 . B B . 62 ILE HG12 1 1
15 31665 2 1 62 ILE HG13 H 2.278 -4.982 1.200 1.00 . B B . 62 ILE HG13 1 1
15 31666 2 1 62 ILE HG21 H 4.883 -5.689 -1.392 1.00 . B B . 62 ILE HG21 1 1
15 31667 2 1 62 ILE HG22 H 4.148 -7.277 -1.161 1.00 . B B . 62 ILE HG22 1 1
15 31668 2 1 62 ILE HG23 H 5.741 -6.931 -0.482 1.00 . B B . 62 ILE HG23 1 1
15 31669 2 1 62 ILE N N 3.396 -6.691 2.912 1.00 . B B . 62 ILE N 1 1
15 31670 2 1 62 ILE O O 5.390 -9.055 1.206 1.00 . B B . 62 ILE O 1 1
15 31671 2 1 63 LEU C C 7.041 -9.520 3.874 1.00 . B B . 63 LEU C 1 1
15 31672 2 1 63 LEU CA C 7.345 -8.220 3.087 1.00 . B B . 63 LEU CA 1 1
15 31673 2 1 63 LEU CB C 8.244 -7.283 3.936 1.00 . B B . 63 LEU CB 1 1
15 31674 2 1 63 LEU CD1 C 9.509 -5.079 4.214 1.00 . B B . 63 LEU CD1 1 1
15 31675 2 1 63 LEU CD2 C 9.613 -6.330 1.985 1.00 . B B . 63 LEU CD2 1 1
15 31676 2 1 63 LEU CG C 8.751 -5.991 3.224 1.00 . B B . 63 LEU CG 1 1
15 31677 2 1 63 LEU H H 5.905 -6.651 3.111 1.00 . B B . 63 LEU H 1 1
15 31678 2 1 63 LEU HA H 7.876 -8.480 2.174 1.00 . B B . 63 LEU HA 1 1
15 31679 2 1 63 LEU HB2 H 7.679 -6.987 4.817 1.00 . B B . 63 LEU HB2 1 1
15 31680 2 1 63 LEU HB3 H 9.111 -7.847 4.268 1.00 . B B . 63 LEU HB3 1 1
15 31681 2 1 63 LEU HD11 H 10.379 -5.597 4.601 1.00 . B B . 63 LEU HD11 1 1
15 31682 2 1 63 LEU HD12 H 8.859 -4.812 5.036 1.00 . B B . 63 LEU HD12 1 1
15 31683 2 1 63 LEU HD13 H 9.827 -4.174 3.710 1.00 . B B . 63 LEU HD13 1 1
15 31684 2 1 63 LEU HD21 H 10.483 -6.904 2.284 1.00 . B B . 63 LEU HD21 1 1
15 31685 2 1 63 LEU HD22 H 9.936 -5.416 1.504 1.00 . B B . 63 LEU HD22 1 1
15 31686 2 1 63 LEU HD23 H 9.028 -6.909 1.281 1.00 . B B . 63 LEU HD23 1 1
15 31687 2 1 63 LEU HG H 7.891 -5.429 2.876 1.00 . B B . 63 LEU HG 1 1
15 31688 2 1 63 LEU N N 6.096 -7.515 2.700 1.00 . B B . 63 LEU N 1 1
15 31689 2 1 63 LEU O O 7.787 -10.489 3.788 1.00 . B B . 63 LEU O 1 1
15 31690 2 1 64 ASP C C 4.982 -11.812 4.364 1.00 . B B . 64 ASP C 1 1
15 31691 2 1 64 ASP CA C 5.435 -10.706 5.359 1.00 . B B . 64 ASP CA 1 1
15 31692 2 1 64 ASP CB C 4.268 -10.280 6.296 1.00 . B B . 64 ASP CB 1 1
15 31693 2 1 64 ASP CG C 3.653 -11.437 7.105 1.00 . B B . 64 ASP CG 1 1
15 31694 2 1 64 ASP H H 5.441 -8.670 4.724 1.00 . B B . 64 ASP H 1 1
15 31695 2 1 64 ASP HA H 6.252 -11.092 5.962 1.00 . B B . 64 ASP HA 1 1
15 31696 2 1 64 ASP HB2 H 4.638 -9.534 6.994 1.00 . B B . 64 ASP HB2 1 1
15 31697 2 1 64 ASP HB3 H 3.489 -9.820 5.695 1.00 . B B . 64 ASP HB3 1 1
15 31698 2 1 64 ASP N N 5.938 -9.512 4.639 1.00 . B B . 64 ASP N 1 1
15 31699 2 1 64 ASP O O 5.113 -13.006 4.648 1.00 . B B . 64 ASP O 1 1
15 31700 2 1 64 ASP OD1 O 4.205 -11.785 8.170 1.00 . B B . 64 ASP OD1 1 1
15 31701 2 1 64 ASP OD2 O 2.616 -12.000 6.683 1.00 . B B . 64 ASP OD2 1 1
15 31702 2 1 65 LEU C C 5.165 -12.783 1.225 1.00 . B B . 65 LEU C 1 1
15 31703 2 1 65 LEU CA C 4.003 -12.315 2.136 1.00 . B B . 65 LEU CA 1 1
15 31704 2 1 65 LEU CB C 2.888 -11.647 1.288 1.00 . B B . 65 LEU CB 1 1
15 31705 2 1 65 LEU CD1 C 0.505 -10.733 1.088 1.00 . B B . 65 LEU CD1 1 1
15 31706 2 1 65 LEU CD2 C 1.083 -12.310 3.008 1.00 . B B . 65 LEU CD2 1 1
15 31707 2 1 65 LEU CG C 1.604 -11.200 2.062 1.00 . B B . 65 LEU CG 1 1
15 31708 2 1 65 LEU H H 4.363 -10.425 3.057 1.00 . B B . 65 LEU H 1 1
15 31709 2 1 65 LEU HA H 3.579 -13.191 2.621 1.00 . B B . 65 LEU HA 1 1
15 31710 2 1 65 LEU HB2 H 3.313 -10.773 0.800 1.00 . B B . 65 LEU HB2 1 1
15 31711 2 1 65 LEU HB3 H 2.588 -12.349 0.515 1.00 . B B . 65 LEU HB3 1 1
15 31712 2 1 65 LEU HD11 H 0.859 -9.878 0.524 1.00 . B B . 65 LEU HD11 1 1
15 31713 2 1 65 LEU HD12 H -0.379 -10.446 1.639 1.00 . B B . 65 LEU HD12 1 1
15 31714 2 1 65 LEU HD13 H 0.253 -11.533 0.402 1.00 . B B . 65 LEU HD13 1 1
15 31715 2 1 65 LEU HD21 H 0.842 -13.200 2.438 1.00 . B B . 65 LEU HD21 1 1
15 31716 2 1 65 LEU HD22 H 0.198 -11.963 3.520 1.00 . B B . 65 LEU HD22 1 1
15 31717 2 1 65 LEU HD23 H 1.843 -12.546 3.740 1.00 . B B . 65 LEU HD23 1 1
15 31718 2 1 65 LEU HG H 1.858 -10.346 2.679 1.00 . B B . 65 LEU HG 1 1
15 31719 2 1 65 LEU N N 4.459 -11.390 3.199 1.00 . B B . 65 LEU N 1 1
15 31720 2 1 65 LEU O O 5.240 -13.952 0.851 1.00 . B B . 65 LEU O 1 1
15 31721 2 1 66 GLN C C 8.350 -12.841 0.658 1.00 . B B . 66 GLN C 1 1
15 31722 2 1 66 GLN CA C 7.189 -12.110 -0.057 1.00 . B B . 66 GLN CA 1 1
15 31723 2 1 66 GLN CB C 7.706 -10.781 -0.687 1.00 . B B . 66 GLN CB 1 1
15 31724 2 1 66 GLN CD C 7.238 -8.731 -2.179 1.00 . B B . 66 GLN CD 1 1
15 31725 2 1 66 GLN CG C 6.693 -10.049 -1.601 1.00 . B B . 66 GLN CG 1 1
15 31726 2 1 66 GLN H H 5.976 -10.959 1.263 1.00 . B B . 66 GLN H 1 1
15 31727 2 1 66 GLN HA H 6.814 -12.746 -0.854 1.00 . B B . 66 GLN HA 1 1
15 31728 2 1 66 GLN HB2 H 7.983 -10.105 0.116 1.00 . B B . 66 GLN HB2 1 1
15 31729 2 1 66 GLN HB3 H 8.594 -10.995 -1.274 1.00 . B B . 66 GLN HB3 1 1
15 31730 2 1 66 GLN HE21 H 6.091 -8.890 -3.789 1.00 . B B . 66 GLN HE21 1 1
15 31731 2 1 66 GLN HE22 H 7.101 -7.494 -3.715 1.00 . B B . 66 GLN HE22 1 1
15 31732 2 1 66 GLN HG2 H 6.430 -10.704 -2.422 1.00 . B B . 66 GLN HG2 1 1
15 31733 2 1 66 GLN HG3 H 5.799 -9.827 -1.027 1.00 . B B . 66 GLN HG3 1 1
15 31734 2 1 66 GLN N N 6.064 -11.847 0.872 1.00 . B B . 66 GLN N 1 1
15 31735 2 1 66 GLN NE2 N 6.763 -8.332 -3.346 1.00 . B B . 66 GLN NE2 1 1
15 31736 2 1 66 GLN O O 8.747 -13.943 0.268 1.00 . B B . 66 GLN O 1 1
15 31737 2 1 66 GLN OE1 O 8.062 -8.059 -1.566 1.00 . B B . 66 GLN OE1 1 1
15 31738 2 1 67 VAL C C 9.588 -13.795 3.495 1.00 . B B . 67 VAL C 1 1
15 31739 2 1 67 VAL CA C 10.042 -12.719 2.475 1.00 . B B . 67 VAL CA 1 1
15 31740 2 1 67 VAL CB C 10.828 -11.547 3.185 1.00 . B B . 67 VAL CB 1 1
15 31741 2 1 67 VAL CG1 C 12.095 -12.065 3.918 1.00 . B B . 67 VAL CG1 1 1
15 31742 2 1 67 VAL CG2 C 11.174 -10.427 2.164 1.00 . B B . 67 VAL CG2 1 1
15 31743 2 1 67 VAL H H 8.470 -11.367 2.010 1.00 . B B . 67 VAL H 1 1
15 31744 2 1 67 VAL HA H 10.722 -13.188 1.762 1.00 . B B . 67 VAL HA 1 1
15 31745 2 1 67 VAL HB H 10.169 -11.117 3.936 1.00 . B B . 67 VAL HB 1 1
15 31746 2 1 67 VAL HG11 H 11.806 -12.787 4.673 1.00 . B B . 67 VAL HG11 1 1
15 31747 2 1 67 VAL HG12 H 12.607 -11.241 4.397 1.00 . B B . 67 VAL HG12 1 1
15 31748 2 1 67 VAL HG13 H 12.764 -12.538 3.211 1.00 . B B . 67 VAL HG13 1 1
15 31749 2 1 67 VAL HG21 H 10.262 -10.055 1.709 1.00 . B B . 67 VAL HG21 1 1
15 31750 2 1 67 VAL HG22 H 11.820 -10.818 1.387 1.00 . B B . 67 VAL HG22 1 1
15 31751 2 1 67 VAL HG23 H 11.677 -9.611 2.667 1.00 . B B . 67 VAL HG23 1 1
15 31752 2 1 67 VAL N N 8.882 -12.206 1.718 1.00 . B B . 67 VAL N 1 1
15 31753 2 1 67 VAL O O 9.266 -13.507 4.659 1.00 . B B . 67 VAL O 1 1
15 31754 2 1 68 VAL C C 10.210 -17.374 3.538 1.00 . B B . 68 VAL C 1 1
15 31755 2 1 68 VAL CA C 9.159 -16.240 3.790 1.00 . B B . 68 VAL CA 1 1
15 31756 2 1 68 VAL CB C 7.669 -16.728 3.501 1.00 . B B . 68 VAL CB 1 1
15 31757 2 1 68 VAL CG1 C 6.638 -15.894 4.308 1.00 . B B . 68 VAL CG1 1 1
15 31758 2 1 68 VAL CG2 C 7.331 -16.685 1.982 1.00 . B B . 68 VAL CG2 1 1
15 31759 2 1 68 VAL H H 9.676 -15.153 2.036 1.00 . B B . 68 VAL H 1 1
15 31760 2 1 68 VAL HA H 9.216 -15.964 4.846 1.00 . B B . 68 VAL HA 1 1
15 31761 2 1 68 VAL HB H 7.581 -17.762 3.832 1.00 . B B . 68 VAL HB 1 1
15 31762 2 1 68 VAL HG11 H 6.845 -15.983 5.367 1.00 . B B . 68 VAL HG11 1 1
15 31763 2 1 68 VAL HG12 H 5.634 -16.258 4.117 1.00 . B B . 68 VAL HG12 1 1
15 31764 2 1 68 VAL HG13 H 6.696 -14.851 4.021 1.00 . B B . 68 VAL HG13 1 1
15 31765 2 1 68 VAL HG21 H 7.392 -15.666 1.619 1.00 . B B . 68 VAL HG21 1 1
15 31766 2 1 68 VAL HG22 H 6.332 -17.066 1.812 1.00 . B B . 68 VAL HG22 1 1
15 31767 2 1 68 VAL HG23 H 8.038 -17.299 1.436 1.00 . B B . 68 VAL HG23 1 1
15 31768 2 1 68 VAL N N 9.504 -15.037 2.996 1.00 . B B . 68 VAL N 1 1
15 31769 2 1 68 VAL O O 10.166 -18.038 2.477 1.00 . B B . 68 VAL O 1 1
15 31770 2 1 68 VAL OXT O 11.108 -17.565 4.391 1.00 . B B . 68 VAL OXT 1 1
16 31771 1 1 1 MET C C -41.509 46.115 19.532 1.00 . A A . 1 MET C 1 1
16 31772 1 1 1 MET CA C -42.328 44.975 18.891 1.00 . A A . 1 MET CA 1 1
16 31773 1 1 1 MET CB C -43.359 45.542 17.869 1.00 . A A . 1 MET CB 1 1
16 31774 1 1 1 MET CE C -45.834 43.735 14.982 1.00 . A A . 1 MET CE 1 1
16 31775 1 1 1 MET CG C -44.103 44.473 17.051 1.00 . A A . 1 MET CG 1 1
16 31776 1 1 1 MET H1 H -43.629 44.782 20.504 1.00 . A A . 1 MET H1 1 1
16 31777 1 1 1 MET H2 H -42.319 43.718 20.558 1.00 . A A . 1 MET H2 1 1
16 31778 1 1 1 MET H3 H -43.592 43.439 19.487 1.00 . A A . 1 MET H3 1 1
16 31779 1 1 1 MET HA H -41.649 44.311 18.368 1.00 . A A . 1 MET HA 1 1
16 31780 1 1 1 MET HB2 H -44.097 46.130 18.406 1.00 . A A . 1 MET HB2 1 1
16 31781 1 1 1 MET HB3 H -42.843 46.197 17.172 1.00 . A A . 1 MET HB3 1 1
16 31782 1 1 1 MET HE1 H -46.513 44.038 14.200 1.00 . A A . 1 MET HE1 1 1
16 31783 1 1 1 MET HE2 H -46.358 43.107 15.688 1.00 . A A . 1 MET HE2 1 1
16 31784 1 1 1 MET HE3 H -45.009 43.185 14.552 1.00 . A A . 1 MET HE3 1 1
16 31785 1 1 1 MET HG2 H -43.377 43.853 16.539 1.00 . A A . 1 MET HG2 1 1
16 31786 1 1 1 MET HG3 H -44.691 43.856 17.722 1.00 . A A . 1 MET HG3 1 1
16 31787 1 1 1 MET N N -43.014 44.174 19.932 1.00 . A A . 1 MET N 1 1
16 31788 1 1 1 MET O O -42.078 47.112 19.989 1.00 . A A . 1 MET O 1 1
16 31789 1 1 1 MET SD S -45.209 45.193 15.818 1.00 . A A . 1 MET SD 1 1
16 31790 1 1 2 GLY C C -38.639 47.803 18.955 1.00 . A A . 2 GLY C 1 1
16 31791 1 1 2 GLY CA C -39.250 46.973 20.087 1.00 . A A . 2 GLY CA 1 1
16 31792 1 1 2 GLY H H -39.803 45.079 19.297 1.00 . A A . 2 GLY H 1 1
16 31793 1 1 2 GLY HA2 H -39.767 47.629 20.781 1.00 . A A . 2 GLY HA2 1 1
16 31794 1 1 2 GLY HA3 H -38.447 46.481 20.621 1.00 . A A . 2 GLY HA3 1 1
16 31795 1 1 2 GLY N N -40.175 45.937 19.593 1.00 . A A . 2 GLY N 1 1
16 31796 1 1 2 GLY O O -38.264 47.246 17.914 1.00 . A A . 2 GLY O 1 1
16 31797 1 1 3 HIS C C -36.390 50.029 18.242 1.00 . A A . 3 HIS C 1 1
16 31798 1 1 3 HIS CA C -37.943 50.054 18.158 1.00 . A A . 3 HIS CA 1 1
16 31799 1 1 3 HIS CB C -38.514 51.486 18.347 1.00 . A A . 3 HIS CB 1 1
16 31800 1 1 3 HIS CD2 C -40.667 51.897 16.942 1.00 . A A . 3 HIS CD2 1 1
16 31801 1 1 3 HIS CE1 C -42.109 51.465 18.519 1.00 . A A . 3 HIS CE1 1 1
16 31802 1 1 3 HIS CG C -39.998 51.580 18.085 1.00 . A A . 3 HIS CG 1 1
16 31803 1 1 3 HIS H H -38.899 49.510 19.983 1.00 . A A . 3 HIS H 1 1
16 31804 1 1 3 HIS HA H -38.227 49.702 17.167 1.00 . A A . 3 HIS HA 1 1
16 31805 1 1 3 HIS HB2 H -38.332 51.814 19.365 1.00 . A A . 3 HIS HB2 1 1
16 31806 1 1 3 HIS HB3 H -38.010 52.168 17.669 1.00 . A A . 3 HIS HB3 1 1
16 31807 1 1 3 HIS HD2 H -40.233 52.168 15.991 1.00 . A A . 3 HIS HD2 1 1
16 31808 1 1 3 HIS HE1 H -43.045 51.333 19.040 1.00 . A A . 3 HIS HE1 1 1
16 31809 1 1 3 HIS HE2 H -42.733 52.160 16.674 1.00 . A A . 3 HIS HE2 1 1
16 31810 1 1 3 HIS N N -38.545 49.132 19.150 1.00 . A A . 3 HIS N 1 1
16 31811 1 1 3 HIS ND1 N -40.917 51.310 19.072 1.00 . A A . 3 HIS ND1 1 1
16 31812 1 1 3 HIS NE2 N -42.006 51.818 17.232 1.00 . A A . 3 HIS NE2 1 1
16 31813 1 1 3 HIS O O -35.762 50.860 18.912 1.00 . A A . 3 HIS O 1 1
16 31814 1 1 4 HIS C C -33.966 48.488 15.992 1.00 . A A . 4 HIS C 1 1
16 31815 1 1 4 HIS CA C -34.332 48.844 17.455 1.00 . A A . 4 HIS CA 1 1
16 31816 1 1 4 HIS CB C -33.811 47.760 18.444 1.00 . A A . 4 HIS CB 1 1
16 31817 1 1 4 HIS CD2 C -35.460 45.795 18.868 1.00 . A A . 4 HIS CD2 1 1
16 31818 1 1 4 HIS CE1 C -34.637 44.420 17.391 1.00 . A A . 4 HIS CE1 1 1
16 31819 1 1 4 HIS CG C -34.407 46.385 18.246 1.00 . A A . 4 HIS CG 1 1
16 31820 1 1 4 HIS H H -36.378 48.337 17.178 1.00 . A A . 4 HIS H 1 1
16 31821 1 1 4 HIS HA H -33.857 49.795 17.694 1.00 . A A . 4 HIS HA 1 1
16 31822 1 1 4 HIS HB2 H -32.736 47.671 18.341 1.00 . A A . 4 HIS HB2 1 1
16 31823 1 1 4 HIS HB3 H -34.032 48.077 19.460 1.00 . A A . 4 HIS HB3 1 1
16 31824 1 1 4 HIS HD2 H -36.077 46.223 19.645 1.00 . A A . 4 HIS HD2 1 1
16 31825 1 1 4 HIS HE1 H -34.489 43.537 16.787 1.00 . A A . 4 HIS HE1 1 1
16 31826 1 1 4 HIS HE2 H -36.152 43.827 18.671 1.00 . A A . 4 HIS HE2 1 1
16 31827 1 1 4 HIS N N -35.799 49.013 17.588 1.00 . A A . 4 HIS N 1 1
16 31828 1 1 4 HIS ND1 N -33.895 45.508 17.316 1.00 . A A . 4 HIS ND1 1 1
16 31829 1 1 4 HIS NE2 N -35.598 44.548 18.317 1.00 . A A . 4 HIS NE2 1 1
16 31830 1 1 4 HIS O O -34.845 48.220 15.160 1.00 . A A . 4 HIS O 1 1
16 31831 1 1 5 HIS C C -31.966 46.685 14.147 1.00 . A A . 5 HIS C 1 1
16 31832 1 1 5 HIS CA C -32.138 48.220 14.335 1.00 . A A . 5 HIS CA 1 1
16 31833 1 1 5 HIS CB C -30.802 48.995 14.141 1.00 . A A . 5 HIS CB 1 1
16 31834 1 1 5 HIS CD2 C -31.086 49.291 11.569 1.00 . A A . 5 HIS CD2 1 1
16 31835 1 1 5 HIS CE1 C -28.972 49.514 11.096 1.00 . A A . 5 HIS CE1 1 1
16 31836 1 1 5 HIS CG C -30.353 49.172 12.711 1.00 . A A . 5 HIS CG 1 1
16 31837 1 1 5 HIS H H -32.021 48.712 16.401 1.00 . A A . 5 HIS H 1 1
16 31838 1 1 5 HIS HA H -32.866 48.583 13.608 1.00 . A A . 5 HIS HA 1 1
16 31839 1 1 5 HIS HB2 H -30.907 49.988 14.557 1.00 . A A . 5 HIS HB2 1 1
16 31840 1 1 5 HIS HB3 H -30.012 48.480 14.677 1.00 . A A . 5 HIS HB3 1 1
16 31841 1 1 5 HIS HD2 H -32.163 49.229 11.477 1.00 . A A . 5 HIS HD2 1 1
16 31842 1 1 5 HIS HE1 H -28.060 49.660 10.538 1.00 . A A . 5 HIS HE1 1 1
16 31843 1 1 5 HIS HE2 H -30.427 49.845 9.660 1.00 . A A . 5 HIS HE2 1 1
16 31844 1 1 5 HIS N N -32.660 48.502 15.690 1.00 . A A . 5 HIS N 1 1
16 31845 1 1 5 HIS ND1 N -29.023 49.313 12.399 1.00 . A A . 5 HIS ND1 1 1
16 31846 1 1 5 HIS NE2 N -30.198 49.508 10.551 1.00 . A A . 5 HIS NE2 1 1
16 31847 1 1 5 HIS O O -30.935 46.109 14.518 1.00 . A A . 5 HIS O 1 1
16 31848 1 1 6 HIS C C -32.115 44.028 12.374 1.00 . A A . 6 HIS C 1 1
16 31849 1 1 6 HIS CA C -33.071 44.553 13.483 1.00 . A A . 6 HIS CA 1 1
16 31850 1 1 6 HIS CB C -34.539 44.091 13.240 1.00 . A A . 6 HIS CB 1 1
16 31851 1 1 6 HIS CD2 C -34.999 41.872 11.950 1.00 . A A . 6 HIS CD2 1 1
16 31852 1 1 6 HIS CE1 C -34.735 40.510 13.625 1.00 . A A . 6 HIS CE1 1 1
16 31853 1 1 6 HIS CG C -34.712 42.594 13.070 1.00 . A A . 6 HIS CG 1 1
16 31854 1 1 6 HIS H H -33.774 46.556 13.284 1.00 . A A . 6 HIS H 1 1
16 31855 1 1 6 HIS HA H -32.743 44.138 14.435 1.00 . A A . 6 HIS HA 1 1
16 31856 1 1 6 HIS HB2 H -35.147 44.394 14.081 1.00 . A A . 6 HIS HB2 1 1
16 31857 1 1 6 HIS HB3 H -34.919 44.578 12.348 1.00 . A A . 6 HIS HB3 1 1
16 31858 1 1 6 HIS HD2 H -35.185 42.260 10.960 1.00 . A A . 6 HIS HD2 1 1
16 31859 1 1 6 HIS HE1 H -34.678 39.597 14.201 1.00 . A A . 6 HIS HE1 1 1
16 31860 1 1 6 HIS HE2 H -35.033 39.789 11.710 1.00 . A A . 6 HIS HE2 1 1
16 31861 1 1 6 HIS N N -33.015 46.029 13.608 1.00 . A A . 6 HIS N 1 1
16 31862 1 1 6 HIS ND1 N -34.549 41.720 14.123 1.00 . A A . 6 HIS ND1 1 1
16 31863 1 1 6 HIS NE2 N -35.007 40.554 12.319 1.00 . A A . 6 HIS NE2 1 1
16 31864 1 1 6 HIS O O -32.447 44.036 11.180 1.00 . A A . 6 HIS O 1 1
16 31865 1 1 7 HIS C C -29.460 41.637 12.648 1.00 . A A . 7 HIS C 1 1
16 31866 1 1 7 HIS CA C -29.916 42.928 11.939 1.00 . A A . 7 HIS CA 1 1
16 31867 1 1 7 HIS CB C -28.692 43.829 11.603 1.00 . A A . 7 HIS CB 1 1
16 31868 1 1 7 HIS CD2 C -29.718 46.044 10.730 1.00 . A A . 7 HIS CD2 1 1
16 31869 1 1 7 HIS CE1 C -28.879 45.969 8.727 1.00 . A A . 7 HIS CE1 1 1
16 31870 1 1 7 HIS CG C -28.977 44.919 10.602 1.00 . A A . 7 HIS CG 1 1
16 31871 1 1 7 HIS H H -30.632 43.865 13.714 1.00 . A A . 7 HIS H 1 1
16 31872 1 1 7 HIS HA H -30.411 42.646 11.005 1.00 . A A . 7 HIS HA 1 1
16 31873 1 1 7 HIS HB2 H -28.338 44.304 12.510 1.00 . A A . 7 HIS HB2 1 1
16 31874 1 1 7 HIS HB3 H -27.891 43.215 11.202 1.00 . A A . 7 HIS HB3 1 1
16 31875 1 1 7 HIS HD2 H -30.264 46.364 11.606 1.00 . A A . 7 HIS HD2 1 1
16 31876 1 1 7 HIS HE1 H -28.635 46.235 7.709 1.00 . A A . 7 HIS HE1 1 1
16 31877 1 1 7 HIS HE2 H -30.249 47.420 9.247 1.00 . A A . 7 HIS HE2 1 1
16 31878 1 1 7 HIS N N -30.895 43.643 12.792 1.00 . A A . 7 HIS N 1 1
16 31879 1 1 7 HIS ND1 N -28.450 44.880 9.333 1.00 . A A . 7 HIS ND1 1 1
16 31880 1 1 7 HIS NE2 N -29.650 46.702 9.533 1.00 . A A . 7 HIS NE2 1 1
16 31881 1 1 7 HIS O O -28.585 41.672 13.531 1.00 . A A . 7 HIS O 1 1
16 31882 1 1 8 HIS C C -28.330 38.760 12.230 1.00 . A A . 8 HIS C 1 1
16 31883 1 1 8 HIS CA C -29.714 39.176 12.795 1.00 . A A . 8 HIS CA 1 1
16 31884 1 1 8 HIS CB C -30.805 38.134 12.432 1.00 . A A . 8 HIS CB 1 1
16 31885 1 1 8 HIS CD2 C -30.927 36.230 14.204 1.00 . A A . 8 HIS CD2 1 1
16 31886 1 1 8 HIS CE1 C -29.767 34.755 13.100 1.00 . A A . 8 HIS CE1 1 1
16 31887 1 1 8 HIS CG C -30.553 36.758 13.007 1.00 . A A . 8 HIS CG 1 1
16 31888 1 1 8 HIS H H -30.828 40.566 11.638 1.00 . A A . 8 HIS H 1 1
16 31889 1 1 8 HIS HA H -29.649 39.252 13.882 1.00 . A A . 8 HIS HA 1 1
16 31890 1 1 8 HIS HB2 H -31.764 38.478 12.798 1.00 . A A . 8 HIS HB2 1 1
16 31891 1 1 8 HIS HB3 H -30.860 38.041 11.354 1.00 . A A . 8 HIS HB3 1 1
16 31892 1 1 8 HIS HD2 H -31.520 36.709 14.970 1.00 . A A . 8 HIS HD2 1 1
16 31893 1 1 8 HIS HE1 H -29.249 33.840 12.849 1.00 . A A . 8 HIS HE1 1 1
16 31894 1 1 8 HIS HE2 H -30.365 34.392 15.041 1.00 . A A . 8 HIS HE2 1 1
16 31895 1 1 8 HIS N N -30.087 40.505 12.278 1.00 . A A . 8 HIS N 1 1
16 31896 1 1 8 HIS ND1 N -29.824 35.815 12.319 1.00 . A A . 8 HIS ND1 1 1
16 31897 1 1 8 HIS NE2 N -30.419 34.959 14.246 1.00 . A A . 8 HIS NE2 1 1
16 31898 1 1 8 HIS O O -28.221 38.315 11.079 1.00 . A A . 8 HIS O 1 1
16 31899 1 1 9 SER C C -25.627 37.114 12.930 1.00 . A A . 9 SER C 1 1
16 31900 1 1 9 SER CA C -25.892 38.615 12.662 1.00 . A A . 9 SER CA 1 1
16 31901 1 1 9 SER CB C -24.889 39.501 13.439 1.00 . A A . 9 SER CB 1 1
16 31902 1 1 9 SER H H -27.441 39.363 13.919 1.00 . A A . 9 SER H 1 1
16 31903 1 1 9 SER HA H -25.772 38.810 11.598 1.00 . A A . 9 SER HA 1 1
16 31904 1 1 9 SER HB2 H -24.978 39.309 14.503 1.00 . A A . 9 SER HB2 1 1
16 31905 1 1 9 SER HB3 H -23.879 39.276 13.122 1.00 . A A . 9 SER HB3 1 1
16 31906 1 1 9 SER HG H -26.051 41.090 13.450 1.00 . A A . 9 SER HG 1 1
16 31907 1 1 9 SER N N -27.279 38.963 13.037 1.00 . A A . 9 SER N 1 1
16 31908 1 1 9 SER O O -25.885 36.618 14.030 1.00 . A A . 9 SER O 1 1
16 31909 1 1 9 SER OG O -25.139 40.886 13.207 1.00 . A A . 9 SER OG 1 1
16 31910 1 1 10 HIS C C -23.726 34.560 10.989 1.00 . A A . 10 HIS C 1 1
16 31911 1 1 10 HIS CA C -24.858 34.944 11.972 1.00 . A A . 10 HIS CA 1 1
16 31912 1 1 10 HIS CB C -26.163 34.142 11.672 1.00 . A A . 10 HIS CB 1 1
16 31913 1 1 10 HIS CD2 C -26.755 34.016 9.120 1.00 . A A . 10 HIS CD2 1 1
16 31914 1 1 10 HIS CE1 C -28.148 35.695 9.041 1.00 . A A . 10 HIS CE1 1 1
16 31915 1 1 10 HIS CG C -26.851 34.524 10.378 1.00 . A A . 10 HIS CG 1 1
16 31916 1 1 10 HIS H H -24.920 36.870 11.070 1.00 . A A . 10 HIS H 1 1
16 31917 1 1 10 HIS HA H -24.529 34.708 12.985 1.00 . A A . 10 HIS HA 1 1
16 31918 1 1 10 HIS HB2 H -25.939 33.084 11.628 1.00 . A A . 10 HIS HB2 1 1
16 31919 1 1 10 HIS HB3 H -26.868 34.311 12.477 1.00 . A A . 10 HIS HB3 1 1
16 31920 1 1 10 HIS HD1 H -28.038 36.139 11.021 1.00 . A A . 10 HIS HD1 1 1
16 31921 1 1 10 HIS HD2 H -26.143 33.183 8.805 1.00 . A A . 10 HIS HD2 1 1
16 31922 1 1 10 HIS HE1 H -28.843 36.436 8.676 1.00 . A A . 10 HIS HE1 1 1
16 31923 1 1 10 HIS HE2 H -27.560 34.752 7.337 1.00 . A A . 10 HIS HE2 1 1
16 31924 1 1 10 HIS N N -25.126 36.400 11.908 1.00 . A A . 10 HIS N 1 1
16 31925 1 1 10 HIS ND1 N -27.735 35.574 10.282 1.00 . A A . 10 HIS ND1 1 1
16 31926 1 1 10 HIS NE2 N -27.569 34.766 8.319 1.00 . A A . 10 HIS NE2 1 1
16 31927 1 1 10 HIS O O -23.776 34.908 9.806 1.00 . A A . 10 HIS O 1 1
16 31928 1 1 11 MET C C -21.262 31.875 10.994 1.00 . A A . 11 MET C 1 1
16 31929 1 1 11 MET CA C -21.554 33.363 10.669 1.00 . A A . 11 MET CA 1 1
16 31930 1 1 11 MET CB C -20.272 34.226 10.884 1.00 . A A . 11 MET CB 1 1
16 31931 1 1 11 MET CE C -19.359 38.282 10.180 1.00 . A A . 11 MET CE 1 1
16 31932 1 1 11 MET CG C -20.417 35.708 10.500 1.00 . A A . 11 MET CG 1 1
16 31933 1 1 11 MET H H -22.676 33.689 12.457 1.00 . A A . 11 MET H 1 1
16 31934 1 1 11 MET HA H -21.846 33.427 9.621 1.00 . A A . 11 MET HA 1 1
16 31935 1 1 11 MET HB2 H -19.985 34.176 11.929 1.00 . A A . 11 MET HB2 1 1
16 31936 1 1 11 MET HB3 H -19.465 33.805 10.289 1.00 . A A . 11 MET HB3 1 1
16 31937 1 1 11 MET HE1 H -20.086 38.639 10.895 1.00 . A A . 11 MET HE1 1 1
16 31938 1 1 11 MET HE2 H -19.793 38.285 9.191 1.00 . A A . 11 MET HE2 1 1
16 31939 1 1 11 MET HE3 H -18.495 38.929 10.194 1.00 . A A . 11 MET HE3 1 1
16 31940 1 1 11 MET HG2 H -20.778 35.772 9.481 1.00 . A A . 11 MET HG2 1 1
16 31941 1 1 11 MET HG3 H -21.137 36.175 11.162 1.00 . A A . 11 MET HG3 1 1
16 31942 1 1 11 MET N N -22.687 33.870 11.494 1.00 . A A . 11 MET N 1 1
16 31943 1 1 11 MET O O -21.775 31.334 11.980 1.00 . A A . 11 MET O 1 1
16 31944 1 1 11 MET SD S -18.855 36.613 10.613 1.00 . A A . 11 MET SD 1 1
16 31945 1 1 12 GLY C C -18.859 29.406 9.468 1.00 . A A . 12 GLY C 1 1
16 31946 1 1 12 GLY CA C -20.051 29.816 10.346 1.00 . A A . 12 GLY CA 1 1
16 31947 1 1 12 GLY H H -20.069 31.713 9.384 1.00 . A A . 12 GLY H 1 1
16 31948 1 1 12 GLY HA2 H -19.794 29.658 11.389 1.00 . A A . 12 GLY HA2 1 1
16 31949 1 1 12 GLY HA3 H -20.897 29.184 10.102 1.00 . A A . 12 GLY HA3 1 1
16 31950 1 1 12 GLY N N -20.432 31.225 10.152 1.00 . A A . 12 GLY N 1 1
16 31951 1 1 12 GLY O O -18.964 29.417 8.235 1.00 . A A . 12 GLY O 1 1
16 31952 1 1 13 GLY C C -15.325 28.428 10.377 1.00 . A A . 13 GLY C 1 1
16 31953 1 1 13 GLY CA C -16.497 28.661 9.414 1.00 . A A . 13 GLY CA 1 1
16 31954 1 1 13 GLY H H -17.733 29.081 11.090 1.00 . A A . 13 GLY H 1 1
16 31955 1 1 13 GLY HA2 H -16.680 27.744 8.869 1.00 . A A . 13 GLY HA2 1 1
16 31956 1 1 13 GLY HA3 H -16.224 29.438 8.709 1.00 . A A . 13 GLY HA3 1 1
16 31957 1 1 13 GLY N N -17.730 29.060 10.112 1.00 . A A . 13 GLY N 1 1
16 31958 1 1 13 GLY O O -14.234 28.989 10.197 1.00 . A A . 13 GLY O 1 1
16 31959 1 1 14 GLY C C -13.576 26.132 11.959 1.00 . A A . 14 GLY C 1 1
16 31960 1 1 14 GLY CA C -14.532 27.251 12.409 1.00 . A A . 14 GLY CA 1 1
16 31961 1 1 14 GLY H H -16.443 27.178 11.478 1.00 . A A . 14 GLY H 1 1
16 31962 1 1 14 GLY HA2 H -13.947 28.137 12.638 1.00 . A A . 14 GLY HA2 1 1
16 31963 1 1 14 GLY HA3 H -15.033 26.931 13.312 1.00 . A A . 14 GLY HA3 1 1
16 31964 1 1 14 GLY N N -15.558 27.588 11.405 1.00 . A A . 14 GLY N 1 1
16 31965 1 1 14 GLY O O -13.842 25.435 10.974 1.00 . A A . 14 GLY O 1 1
16 31966 1 1 15 LYS C C -10.732 24.452 13.676 1.00 . A A . 15 LYS C 1 1
16 31967 1 1 15 LYS CA C -11.404 24.976 12.380 1.00 . A A . 15 LYS CA 1 1
16 31968 1 1 15 LYS CB C -10.359 25.641 11.431 1.00 . A A . 15 LYS CB 1 1
16 31969 1 1 15 LYS CD C -8.308 25.424 9.892 1.00 . A A . 15 LYS CD 1 1
16 31970 1 1 15 LYS CE C -7.173 24.525 9.373 1.00 . A A . 15 LYS CE 1 1
16 31971 1 1 15 LYS CG C -9.238 24.710 10.908 1.00 . A A . 15 LYS CG 1 1
16 31972 1 1 15 LYS H H -12.360 26.516 13.504 1.00 . A A . 15 LYS H 1 1
16 31973 1 1 15 LYS HA H -11.861 24.135 11.870 1.00 . A A . 15 LYS HA 1 1
16 31974 1 1 15 LYS HB2 H -10.891 26.038 10.574 1.00 . A A . 15 LYS HB2 1 1
16 31975 1 1 15 LYS HB3 H -9.894 26.472 11.953 1.00 . A A . 15 LYS HB3 1 1
16 31976 1 1 15 LYS HD2 H -8.898 25.755 9.045 1.00 . A A . 15 LYS HD2 1 1
16 31977 1 1 15 LYS HD3 H -7.868 26.292 10.373 1.00 . A A . 15 LYS HD3 1 1
16 31978 1 1 15 LYS HE2 H -7.595 23.637 8.925 1.00 . A A . 15 LYS HE2 1 1
16 31979 1 1 15 LYS HE3 H -6.609 25.066 8.622 1.00 . A A . 15 LYS HE3 1 1
16 31980 1 1 15 LYS HG2 H -8.648 24.366 11.750 1.00 . A A . 15 LYS HG2 1 1
16 31981 1 1 15 LYS HG3 H -9.697 23.853 10.424 1.00 . A A . 15 LYS HG3 1 1
16 31982 1 1 15 LYS HZ1 H -5.815 24.963 10.894 1.00 . A A . 15 LYS HZ1 1 1
16 31983 1 1 15 LYS HZ2 H -5.488 23.518 10.079 1.00 . A A . 15 LYS HZ2 1 1
16 31984 1 1 15 LYS HZ3 H -6.758 23.591 11.192 1.00 . A A . 15 LYS HZ3 1 1
16 31985 1 1 15 LYS N N -12.471 25.959 12.704 1.00 . A A . 15 LYS N 1 1
16 31986 1 1 15 LYS NZ N -6.244 24.119 10.461 1.00 . A A . 15 LYS NZ 1 1
16 31987 1 1 15 LYS O O -10.689 25.162 14.687 1.00 . A A . 15 LYS O 1 1
16 31988 1 1 16 GLY C C -8.102 23.049 14.997 1.00 . A A . 16 GLY C 1 1
16 31989 1 1 16 GLY CA C -9.556 22.576 14.787 1.00 . A A . 16 GLY CA 1 1
16 31990 1 1 16 GLY H H -10.307 22.696 12.806 1.00 . A A . 16 GLY H 1 1
16 31991 1 1 16 GLY HA2 H -10.125 22.788 15.689 1.00 . A A . 16 GLY HA2 1 1
16 31992 1 1 16 GLY HA3 H -9.554 21.507 14.631 1.00 . A A . 16 GLY HA3 1 1
16 31993 1 1 16 GLY N N -10.226 23.203 13.636 1.00 . A A . 16 GLY N 1 1
16 31994 1 1 16 GLY O O -7.699 24.075 14.436 1.00 . A A . 16 GLY O 1 1
16 31995 1 1 17 PRO C C -4.878 22.277 14.974 1.00 . A A . 17 PRO C 1 1
16 31996 1 1 17 PRO CA C -5.868 22.704 16.101 1.00 . A A . 17 PRO CA 1 1
16 31997 1 1 17 PRO CB C -5.585 21.954 17.422 1.00 . A A . 17 PRO CB 1 1
16 31998 1 1 17 PRO CD C -7.652 21.063 16.537 1.00 . A A . 17 PRO CD 1 1
16 31999 1 1 17 PRO CG C -6.394 20.693 17.314 1.00 . A A . 17 PRO CG 1 1
16 32000 1 1 17 PRO HA H -5.780 23.775 16.265 1.00 . A A . 17 PRO HA 1 1
16 32001 1 1 17 PRO HB2 H -4.523 21.744 17.521 1.00 . A A . 17 PRO HB2 1 1
16 32002 1 1 17 PRO HB3 H -5.908 22.556 18.265 1.00 . A A . 17 PRO HB3 1 1
16 32003 1 1 17 PRO HD2 H -7.909 20.280 15.833 1.00 . A A . 17 PRO HD2 1 1
16 32004 1 1 17 PRO HD3 H -8.485 21.241 17.212 1.00 . A A . 17 PRO HD3 1 1
16 32005 1 1 17 PRO HG2 H -5.825 19.933 16.781 1.00 . A A . 17 PRO HG2 1 1
16 32006 1 1 17 PRO HG3 H -6.649 20.331 18.305 1.00 . A A . 17 PRO HG3 1 1
16 32007 1 1 17 PRO N N -7.279 22.318 15.819 1.00 . A A . 17 PRO N 1 1
16 32008 1 1 17 PRO O O -5.189 21.411 14.146 1.00 . A A . 17 PRO O 1 1
16 32009 1 1 18 ALA C C -1.259 23.179 14.498 1.00 . A A . 18 ALA C 1 1
16 32010 1 1 18 ALA CA C -2.608 22.624 13.984 1.00 . A A . 18 ALA CA 1 1
16 32011 1 1 18 ALA CB C -2.969 23.236 12.610 1.00 . A A . 18 ALA CB 1 1
16 32012 1 1 18 ALA H H -3.503 23.556 15.677 1.00 . A A . 18 ALA H 1 1
16 32013 1 1 18 ALA HA H -2.526 21.545 13.866 1.00 . A A . 18 ALA HA 1 1
16 32014 1 1 18 ALA HB1 H -3.919 22.840 12.278 1.00 . A A . 18 ALA HB1 1 1
16 32015 1 1 18 ALA HB2 H -2.207 22.991 11.882 1.00 . A A . 18 ALA HB2 1 1
16 32016 1 1 18 ALA HB3 H -3.046 24.311 12.702 1.00 . A A . 18 ALA HB3 1 1
16 32017 1 1 18 ALA N N -3.680 22.896 14.975 1.00 . A A . 18 ALA N 1 1
16 32018 1 1 18 ALA O O -1.051 24.398 14.503 1.00 . A A . 18 ALA O 1 1
16 32019 1 1 19 ALA C C 2.080 21.706 15.064 1.00 . A A . 19 ALA C 1 1
16 32020 1 1 19 ALA CA C 0.958 22.663 15.523 1.00 . A A . 19 ALA CA 1 1
16 32021 1 1 19 ALA CB C 0.874 22.688 17.062 1.00 . A A . 19 ALA CB 1 1
16 32022 1 1 19 ALA H H -0.574 21.328 14.868 1.00 . A A . 19 ALA H 1 1
16 32023 1 1 19 ALA HA H 1.199 23.670 15.184 1.00 . A A . 19 ALA HA 1 1
16 32024 1 1 19 ALA HB1 H 0.651 21.696 17.435 1.00 . A A . 19 ALA HB1 1 1
16 32025 1 1 19 ALA HB2 H 0.092 23.368 17.373 1.00 . A A . 19 ALA HB2 1 1
16 32026 1 1 19 ALA HB3 H 1.817 23.022 17.481 1.00 . A A . 19 ALA HB3 1 1
16 32027 1 1 19 ALA N N -0.355 22.281 14.940 1.00 . A A . 19 ALA N 1 1
16 32028 1 1 19 ALA O O 1.873 20.491 15.014 1.00 . A A . 19 ALA O 1 1
16 32029 1 1 20 GLU C C 4.351 20.887 12.909 1.00 . A A . 20 GLU C 1 1
16 32030 1 1 20 GLU CA C 4.490 21.569 14.304 1.00 . A A . 20 GLU CA 1 1
16 32031 1 1 20 GLU CB C 4.991 20.552 15.376 1.00 . A A . 20 GLU CB 1 1
16 32032 1 1 20 GLU CD C 6.007 20.173 17.715 1.00 . A A . 20 GLU CD 1 1
16 32033 1 1 20 GLU CG C 5.417 21.192 16.720 1.00 . A A . 20 GLU CG 1 1
16 32034 1 1 20 GLU H H 3.308 23.260 14.800 1.00 . A A . 20 GLU H 1 1
16 32035 1 1 20 GLU HA H 5.250 22.342 14.207 1.00 . A A . 20 GLU HA 1 1
16 32036 1 1 20 GLU HB2 H 4.195 19.841 15.577 1.00 . A A . 20 GLU HB2 1 1
16 32037 1 1 20 GLU HB3 H 5.843 20.006 14.979 1.00 . A A . 20 GLU HB3 1 1
16 32038 1 1 20 GLU HG2 H 6.159 21.963 16.522 1.00 . A A . 20 GLU HG2 1 1
16 32039 1 1 20 GLU HG3 H 4.549 21.660 17.171 1.00 . A A . 20 GLU HG3 1 1
16 32040 1 1 20 GLU N N 3.260 22.286 14.741 1.00 . A A . 20 GLU N 1 1
16 32041 1 1 20 GLU O O 3.361 20.204 12.614 1.00 . A A . 20 GLU O 1 1
16 32042 1 1 20 GLU OE1 O 5.236 19.543 18.477 1.00 . A A . 20 GLU OE1 1 1
16 32043 1 1 20 GLU OE2 O 7.248 19.973 17.723 1.00 . A A . 20 GLU OE2 1 1
16 32044 1 1 21 GLU C C 6.306 19.215 10.697 1.00 . A A . 21 GLU C 1 1
16 32045 1 1 21 GLU CA C 5.442 20.507 10.700 1.00 . A A . 21 GLU CA 1 1
16 32046 1 1 21 GLU CB C 6.028 21.561 9.727 1.00 . A A . 21 GLU CB 1 1
16 32047 1 1 21 GLU CD C 5.861 23.940 8.748 1.00 . A A . 21 GLU CD 1 1
16 32048 1 1 21 GLU CG C 5.209 22.873 9.642 1.00 . A A . 21 GLU CG 1 1
16 32049 1 1 21 GLU H H 6.130 21.620 12.373 1.00 . A A . 21 GLU H 1 1
16 32050 1 1 21 GLU HA H 4.434 20.265 10.382 1.00 . A A . 21 GLU HA 1 1
16 32051 1 1 21 GLU HB2 H 7.030 21.801 10.051 1.00 . A A . 21 GLU HB2 1 1
16 32052 1 1 21 GLU HB3 H 6.084 21.130 8.731 1.00 . A A . 21 GLU HB3 1 1
16 32053 1 1 21 GLU HG2 H 4.221 22.644 9.245 1.00 . A A . 21 GLU HG2 1 1
16 32054 1 1 21 GLU HG3 H 5.090 23.275 10.642 1.00 . A A . 21 GLU HG3 1 1
16 32055 1 1 21 GLU N N 5.379 21.078 12.064 1.00 . A A . 21 GLU N 1 1
16 32056 1 1 21 GLU O O 7.511 19.281 10.956 1.00 . A A . 21 GLU O 1 1
16 32057 1 1 21 GLU OE1 O 5.831 23.788 7.506 1.00 . A A . 21 GLU OE1 1 1
16 32058 1 1 21 GLU OE2 O 6.415 24.925 9.275 1.00 . A A . 21 GLU OE2 1 1
16 32059 1 1 22 PRO C C 7.055 16.411 9.012 1.00 . A A . 22 PRO C 1 1
16 32060 1 1 22 PRO CA C 6.437 16.730 10.405 1.00 . A A . 22 PRO CA 1 1
16 32061 1 1 22 PRO CB C 5.327 15.718 10.793 1.00 . A A . 22 PRO CB 1 1
16 32062 1 1 22 PRO CD C 4.245 17.813 10.170 1.00 . A A . 22 PRO CD 1 1
16 32063 1 1 22 PRO CG C 4.056 16.296 10.225 1.00 . A A . 22 PRO CG 1 1
16 32064 1 1 22 PRO HA H 7.223 16.712 11.157 1.00 . A A . 22 PRO HA 1 1
16 32065 1 1 22 PRO HB2 H 5.546 14.739 10.379 1.00 . A A . 22 PRO HB2 1 1
16 32066 1 1 22 PRO HB3 H 5.271 15.638 11.876 1.00 . A A . 22 PRO HB3 1 1
16 32067 1 1 22 PRO HD2 H 3.979 18.197 9.191 1.00 . A A . 22 PRO HD2 1 1
16 32068 1 1 22 PRO HD3 H 3.652 18.308 10.932 1.00 . A A . 22 PRO HD3 1 1
16 32069 1 1 22 PRO HG2 H 3.887 15.902 9.225 1.00 . A A . 22 PRO HG2 1 1
16 32070 1 1 22 PRO HG3 H 3.213 16.039 10.862 1.00 . A A . 22 PRO HG3 1 1
16 32071 1 1 22 PRO N N 5.699 18.016 10.433 1.00 . A A . 22 PRO N 1 1
16 32072 1 1 22 PRO O O 6.386 16.577 7.990 1.00 . A A . 22 PRO O 1 1
16 32073 1 1 23 LEU C C 9.370 16.607 6.750 1.00 . A A . 23 LEU C 1 1
16 32074 1 1 23 LEU CA C 9.078 15.483 7.795 1.00 . A A . 23 LEU CA 1 1
16 32075 1 1 23 LEU CB C 8.309 14.291 7.144 1.00 . A A . 23 LEU CB 1 1
16 32076 1 1 23 LEU CD1 C 7.114 12.026 7.422 1.00 . A A . 23 LEU CD1 1 1
16 32077 1 1 23 LEU CD2 C 9.444 12.370 8.427 1.00 . A A . 23 LEU CD2 1 1
16 32078 1 1 23 LEU CG C 8.091 13.039 8.062 1.00 . A A . 23 LEU CG 1 1
16 32079 1 1 23 LEU H H 8.841 16.017 9.852 1.00 . A A . 23 LEU H 1 1
16 32080 1 1 23 LEU HA H 10.031 15.111 8.156 1.00 . A A . 23 LEU HA 1 1
16 32081 1 1 23 LEU HB2 H 7.338 14.658 6.827 1.00 . A A . 23 LEU HB2 1 1
16 32082 1 1 23 LEU HB3 H 8.850 13.973 6.257 1.00 . A A . 23 LEU HB3 1 1
16 32083 1 1 23 LEU HD11 H 7.517 11.667 6.482 1.00 . A A . 23 LEU HD11 1 1
16 32084 1 1 23 LEU HD12 H 6.162 12.506 7.239 1.00 . A A . 23 LEU HD12 1 1
16 32085 1 1 23 LEU HD13 H 6.963 11.187 8.090 1.00 . A A . 23 LEU HD13 1 1
16 32086 1 1 23 LEU HD21 H 9.269 11.530 9.086 1.00 . A A . 23 LEU HD21 1 1
16 32087 1 1 23 LEU HD22 H 10.082 13.083 8.932 1.00 . A A . 23 LEU HD22 1 1
16 32088 1 1 23 LEU HD23 H 9.941 12.023 7.529 1.00 . A A . 23 LEU HD23 1 1
16 32089 1 1 23 LEU HG H 7.634 13.368 8.986 1.00 . A A . 23 LEU HG 1 1
16 32090 1 1 23 LEU N N 8.347 15.983 9.003 1.00 . A A . 23 LEU N 1 1
16 32091 1 1 23 LEU O O 8.470 17.354 6.348 1.00 . A A . 23 LEU O 1 1
16 32092 1 1 24 SER C C 12.228 17.328 4.431 1.00 . A A . 24 SER C 1 1
16 32093 1 1 24 SER CA C 11.084 17.790 5.365 1.00 . A A . 24 SER CA 1 1
16 32094 1 1 24 SER CB C 11.526 19.041 6.171 1.00 . A A . 24 SER CB 1 1
16 32095 1 1 24 SER H H 11.286 16.020 6.559 1.00 . A A . 24 SER H 1 1
16 32096 1 1 24 SER HA H 10.234 18.059 4.742 1.00 . A A . 24 SER HA 1 1
16 32097 1 1 24 SER HB2 H 10.708 19.371 6.801 1.00 . A A . 24 SER HB2 1 1
16 32098 1 1 24 SER HB3 H 12.371 18.784 6.797 1.00 . A A . 24 SER HB3 1 1
16 32099 1 1 24 SER HG H 11.146 20.388 4.781 1.00 . A A . 24 SER HG 1 1
16 32100 1 1 24 SER N N 10.639 16.702 6.288 1.00 . A A . 24 SER N 1 1
16 32101 1 1 24 SER O O 12.133 17.460 3.203 1.00 . A A . 24 SER O 1 1
16 32102 1 1 24 SER OG O 11.903 20.122 5.320 1.00 . A A . 24 SER OG 1 1
16 32103 1 1 25 LEU C C 14.207 14.902 3.694 1.00 . A A . 25 LEU C 1 1
16 32104 1 1 25 LEU CA C 14.497 16.309 4.266 1.00 . A A . 25 LEU CA 1 1
16 32105 1 1 25 LEU CB C 15.785 16.286 5.156 1.00 . A A . 25 LEU CB 1 1
16 32106 1 1 25 LEU CD1 C 16.540 18.656 4.471 1.00 . A A . 25 LEU CD1 1 1
16 32107 1 1 25 LEU CD2 C 15.479 18.283 6.777 1.00 . A A . 25 LEU CD2 1 1
16 32108 1 1 25 LEU CG C 16.345 17.670 5.648 1.00 . A A . 25 LEU CG 1 1
16 32109 1 1 25 LEU H H 13.335 16.745 5.998 1.00 . A A . 25 LEU H 1 1
16 32110 1 1 25 LEU HA H 14.664 16.991 3.434 1.00 . A A . 25 LEU HA 1 1
16 32111 1 1 25 LEU HB2 H 15.577 15.675 6.028 1.00 . A A . 25 LEU HB2 1 1
16 32112 1 1 25 LEU HB3 H 16.572 15.792 4.592 1.00 . A A . 25 LEU HB3 1 1
16 32113 1 1 25 LEU HD11 H 17.206 18.219 3.739 1.00 . A A . 25 LEU HD11 1 1
16 32114 1 1 25 LEU HD12 H 16.976 19.575 4.836 1.00 . A A . 25 LEU HD12 1 1
16 32115 1 1 25 LEU HD13 H 15.587 18.873 4.005 1.00 . A A . 25 LEU HD13 1 1
16 32116 1 1 25 LEU HD21 H 15.911 19.220 7.105 1.00 . A A . 25 LEU HD21 1 1
16 32117 1 1 25 LEU HD22 H 15.441 17.602 7.616 1.00 . A A . 25 LEU HD22 1 1
16 32118 1 1 25 LEU HD23 H 14.473 18.458 6.416 1.00 . A A . 25 LEU HD23 1 1
16 32119 1 1 25 LEU HG H 17.335 17.500 6.069 1.00 . A A . 25 LEU HG 1 1
16 32120 1 1 25 LEU N N 13.320 16.807 5.024 1.00 . A A . 25 LEU N 1 1
16 32121 1 1 25 LEU O O 14.128 14.714 2.476 1.00 . A A . 25 LEU O 1 1
16 32122 1 1 26 LEU C C 12.179 12.339 4.801 1.00 . A A . 26 LEU C 1 1
16 32123 1 1 26 LEU CA C 13.605 12.549 4.251 1.00 . A A . 26 LEU CA 1 1
16 32124 1 1 26 LEU CB C 14.580 11.464 4.801 1.00 . A A . 26 LEU CB 1 1
16 32125 1 1 26 LEU CD1 C 16.881 10.324 4.787 1.00 . A A . 26 LEU CD1 1 1
16 32126 1 1 26 LEU CD2 C 15.881 11.199 2.599 1.00 . A A . 26 LEU CD2 1 1
16 32127 1 1 26 LEU CG C 15.992 11.412 4.135 1.00 . A A . 26 LEU CG 1 1
16 32128 1 1 26 LEU H H 14.286 14.102 5.533 1.00 . A A . 26 LEU H 1 1
16 32129 1 1 26 LEU HA H 13.571 12.463 3.163 1.00 . A A . 26 LEU HA 1 1
16 32130 1 1 26 LEU HB2 H 14.708 11.636 5.866 1.00 . A A . 26 LEU HB2 1 1
16 32131 1 1 26 LEU HB3 H 14.114 10.490 4.676 1.00 . A A . 26 LEU HB3 1 1
16 32132 1 1 26 LEU HD11 H 17.852 10.315 4.313 1.00 . A A . 26 LEU HD11 1 1
16 32133 1 1 26 LEU HD12 H 16.418 9.351 4.673 1.00 . A A . 26 LEU HD12 1 1
16 32134 1 1 26 LEU HD13 H 17.002 10.539 5.843 1.00 . A A . 26 LEU HD13 1 1
16 32135 1 1 26 LEU HD21 H 15.332 12.020 2.153 1.00 . A A . 26 LEU HD21 1 1
16 32136 1 1 26 LEU HD22 H 15.367 10.269 2.388 1.00 . A A . 26 LEU HD22 1 1
16 32137 1 1 26 LEU HD23 H 16.873 11.162 2.166 1.00 . A A . 26 LEU HD23 1 1
16 32138 1 1 26 LEU HG H 16.485 12.364 4.296 1.00 . A A . 26 LEU HG 1 1
16 32139 1 1 26 LEU N N 14.070 13.911 4.595 1.00 . A A . 26 LEU N 1 1
16 32140 1 1 26 LEU O O 11.994 12.036 5.989 1.00 . A A . 26 LEU O 1 1
16 32141 1 1 27 ASP C C 9.523 10.786 4.194 1.00 . A A . 27 ASP C 1 1
16 32142 1 1 27 ASP CA C 9.770 12.303 4.233 1.00 . A A . 27 ASP CA 1 1
16 32143 1 1 27 ASP CB C 8.857 13.035 3.222 1.00 . A A . 27 ASP CB 1 1
16 32144 1 1 27 ASP CG C 8.985 14.559 3.311 1.00 . A A . 27 ASP CG 1 1
16 32145 1 1 27 ASP H H 11.396 12.962 3.076 1.00 . A A . 27 ASP H 1 1
16 32146 1 1 27 ASP HA H 9.557 12.676 5.232 1.00 . A A . 27 ASP HA 1 1
16 32147 1 1 27 ASP HB2 H 9.118 12.726 2.213 1.00 . A A . 27 ASP HB2 1 1
16 32148 1 1 27 ASP HB3 H 7.823 12.757 3.407 1.00 . A A . 27 ASP HB3 1 1
16 32149 1 1 27 ASP N N 11.179 12.579 3.940 1.00 . A A . 27 ASP N 1 1
16 32150 1 1 27 ASP O O 9.647 10.165 3.138 1.00 . A A . 27 ASP O 1 1
16 32151 1 1 27 ASP OD1 O 10.055 15.091 2.967 1.00 . A A . 27 ASP OD1 1 1
16 32152 1 1 27 ASP OD2 O 8.032 15.230 3.746 1.00 . A A . 27 ASP OD2 1 1
16 32153 1 1 28 ASP C C 7.789 8.310 4.583 1.00 . A A . 28 ASP C 1 1
16 32154 1 1 28 ASP CA C 8.913 8.776 5.543 1.00 . A A . 28 ASP CA 1 1
16 32155 1 1 28 ASP CB C 8.526 8.487 7.020 1.00 . A A . 28 ASP CB 1 1
16 32156 1 1 28 ASP CG C 8.541 6.984 7.360 1.00 . A A . 28 ASP CG 1 1
16 32157 1 1 28 ASP H H 9.257 10.781 6.160 1.00 . A A . 28 ASP H 1 1
16 32158 1 1 28 ASP HA H 9.816 8.226 5.305 1.00 . A A . 28 ASP HA 1 1
16 32159 1 1 28 ASP HB2 H 9.237 8.995 7.665 1.00 . A A . 28 ASP HB2 1 1
16 32160 1 1 28 ASP HB3 H 7.528 8.886 7.220 1.00 . A A . 28 ASP HB3 1 1
16 32161 1 1 28 ASP N N 9.228 10.215 5.368 1.00 . A A . 28 ASP N 1 1
16 32162 1 1 28 ASP O O 7.870 7.225 4.022 1.00 . A A . 28 ASP O 1 1
16 32163 1 1 28 ASP OD1 O 9.607 6.475 7.757 1.00 . A A . 28 ASP OD1 1 1
16 32164 1 1 28 ASP OD2 O 7.507 6.304 7.191 1.00 . A A . 28 ASP OD2 1 1
16 32165 1 1 29 MET C C 6.206 8.826 1.968 1.00 . A A . 29 MET C 1 1
16 32166 1 1 29 MET CA C 5.673 8.943 3.420 1.00 . A A . 29 MET CA 1 1
16 32167 1 1 29 MET CB C 4.618 10.087 3.533 1.00 . A A . 29 MET CB 1 1
16 32168 1 1 29 MET CE C 1.298 10.072 3.708 1.00 . A A . 29 MET CE 1 1
16 32169 1 1 29 MET CG C 3.681 10.253 2.317 1.00 . A A . 29 MET CG 1 1
16 32170 1 1 29 MET H H 6.738 9.975 4.956 1.00 . A A . 29 MET H 1 1
16 32171 1 1 29 MET HA H 5.191 8.004 3.687 1.00 . A A . 29 MET HA 1 1
16 32172 1 1 29 MET HB2 H 4.001 9.900 4.404 1.00 . A A . 29 MET HB2 1 1
16 32173 1 1 29 MET HB3 H 5.139 11.026 3.686 1.00 . A A . 29 MET HB3 1 1
16 32174 1 1 29 MET HE1 H 1.884 9.821 4.585 1.00 . A A . 29 MET HE1 1 1
16 32175 1 1 29 MET HE2 H 1.096 9.171 3.142 1.00 . A A . 29 MET HE2 1 1
16 32176 1 1 29 MET HE3 H 0.366 10.522 4.014 1.00 . A A . 29 MET HE3 1 1
16 32177 1 1 29 MET HG2 H 4.220 10.742 1.517 1.00 . A A . 29 MET HG2 1 1
16 32178 1 1 29 MET HG3 H 3.367 9.271 1.975 1.00 . A A . 29 MET HG3 1 1
16 32179 1 1 29 MET N N 6.765 9.164 4.402 1.00 . A A . 29 MET N 1 1
16 32180 1 1 29 MET O O 5.824 7.909 1.245 1.00 . A A . 29 MET O 1 1
16 32181 1 1 29 MET SD S 2.210 11.226 2.682 1.00 . A A . 29 MET SD 1 1
16 32182 1 1 30 ASN C C 8.540 8.554 -0.079 1.00 . A A . 30 ASN C 1 1
16 32183 1 1 30 ASN CA C 7.679 9.814 0.205 1.00 . A A . 30 ASN CA 1 1
16 32184 1 1 30 ASN CB C 8.526 11.107 0.053 1.00 . A A . 30 ASN CB 1 1
16 32185 1 1 30 ASN CG C 9.017 11.351 -1.375 1.00 . A A . 30 ASN CG 1 1
16 32186 1 1 30 ASN H H 7.377 10.442 2.224 1.00 . A A . 30 ASN H 1 1
16 32187 1 1 30 ASN HA H 6.854 9.846 -0.505 1.00 . A A . 30 ASN HA 1 1
16 32188 1 1 30 ASN HB2 H 7.924 11.959 0.355 1.00 . A A . 30 ASN HB2 1 1
16 32189 1 1 30 ASN HB3 H 9.387 11.052 0.715 1.00 . A A . 30 ASN HB3 1 1
16 32190 1 1 30 ASN HD21 H 10.677 10.316 -1.049 1.00 . A A . 30 ASN HD21 1 1
16 32191 1 1 30 ASN HD22 H 10.497 10.981 -2.631 1.00 . A A . 30 ASN HD22 1 1
16 32192 1 1 30 ASN N N 7.096 9.763 1.572 1.00 . A A . 30 ASN N 1 1
16 32193 1 1 30 ASN ND2 N 10.180 10.832 -1.717 1.00 . A A . 30 ASN ND2 1 1
16 32194 1 1 30 ASN O O 8.464 7.967 -1.160 1.00 . A A . 30 ASN O 1 1
16 32195 1 1 30 ASN OD1 O 8.342 11.994 -2.172 1.00 . A A . 30 ASN OD1 1 1
16 32196 1 1 31 HIS C C 9.382 5.652 0.862 1.00 . A A . 31 HIS C 1 1
16 32197 1 1 31 HIS CA C 10.216 6.962 0.862 1.00 . A A . 31 HIS CA 1 1
16 32198 1 1 31 HIS CB C 11.211 6.972 2.051 1.00 . A A . 31 HIS CB 1 1
16 32199 1 1 31 HIS CD2 C 13.399 5.721 1.395 1.00 . A A . 31 HIS CD2 1 1
16 32200 1 1 31 HIS CE1 C 12.968 3.857 2.435 1.00 . A A . 31 HIS CE1 1 1
16 32201 1 1 31 HIS CG C 12.200 5.828 2.029 1.00 . A A . 31 HIS CG 1 1
16 32202 1 1 31 HIS H H 9.364 8.701 1.743 1.00 . A A . 31 HIS H 1 1
16 32203 1 1 31 HIS HA H 10.779 7.017 -0.066 1.00 . A A . 31 HIS HA 1 1
16 32204 1 1 31 HIS HB2 H 11.772 7.899 2.032 1.00 . A A . 31 HIS HB2 1 1
16 32205 1 1 31 HIS HB3 H 10.658 6.923 2.983 1.00 . A A . 31 HIS HB3 1 1
16 32206 1 1 31 HIS HD2 H 13.892 6.479 0.803 1.00 . A A . 31 HIS HD2 1 1
16 32207 1 1 31 HIS HE1 H 13.066 2.848 2.810 1.00 . A A . 31 HIS HE1 1 1
16 32208 1 1 31 HIS HE2 H 14.609 4.019 1.190 1.00 . A A . 31 HIS HE2 1 1
16 32209 1 1 31 HIS N N 9.348 8.161 0.925 1.00 . A A . 31 HIS N 1 1
16 32210 1 1 31 HIS ND1 N 11.943 4.648 2.684 1.00 . A A . 31 HIS ND1 1 1
16 32211 1 1 31 HIS NE2 N 13.875 4.464 1.663 1.00 . A A . 31 HIS NE2 1 1
16 32212 1 1 31 HIS O O 9.734 4.683 0.182 1.00 . A A . 31 HIS O 1 1
16 32213 1 1 32 CYS C C 6.612 4.327 0.346 1.00 . A A . 32 CYS C 1 1
16 32214 1 1 32 CYS CA C 7.324 4.522 1.695 1.00 . A A . 32 CYS CA 1 1
16 32215 1 1 32 CYS CB C 6.292 4.701 2.838 1.00 . A A . 32 CYS CB 1 1
16 32216 1 1 32 CYS H H 8.118 6.430 2.199 1.00 . A A . 32 CYS H 1 1
16 32217 1 1 32 CYS HA H 7.902 3.631 1.904 1.00 . A A . 32 CYS HA 1 1
16 32218 1 1 32 CYS HB2 H 5.870 5.695 2.796 1.00 . A A . 32 CYS HB2 1 1
16 32219 1 1 32 CYS HB3 H 5.494 3.973 2.726 1.00 . A A . 32 CYS HB3 1 1
16 32220 1 1 32 CYS HG H 6.885 5.641 5.144 1.00 . A A . 32 CYS HG 1 1
16 32221 1 1 32 CYS N N 8.283 5.650 1.641 1.00 . A A . 32 CYS N 1 1
16 32222 1 1 32 CYS O O 6.424 3.198 -0.080 1.00 . A A . 32 CYS O 1 1
16 32223 1 1 32 CYS SG S 6.981 4.483 4.502 1.00 . A A . 32 CYS SG 1 1
16 32224 1 1 33 TYR C C 6.621 4.864 -2.734 1.00 . A A . 33 TYR C 1 1
16 32225 1 1 33 TYR CA C 5.650 5.440 -1.675 1.00 . A A . 33 TYR CA 1 1
16 32226 1 1 33 TYR CB C 5.198 6.877 -2.079 1.00 . A A . 33 TYR CB 1 1
16 32227 1 1 33 TYR CD1 C 2.705 6.432 -2.139 1.00 . A A . 33 TYR CD1 1 1
16 32228 1 1 33 TYR CD2 C 3.429 8.338 -0.899 1.00 . A A . 33 TYR CD2 1 1
16 32229 1 1 33 TYR CE1 C 1.402 6.722 -1.836 1.00 . A A . 33 TYR CE1 1 1
16 32230 1 1 33 TYR CE2 C 2.115 8.629 -0.588 1.00 . A A . 33 TYR CE2 1 1
16 32231 1 1 33 TYR CG C 3.755 7.223 -1.681 1.00 . A A . 33 TYR CG 1 1
16 32232 1 1 33 TYR CZ C 1.107 7.821 -1.061 1.00 . A A . 33 TYR CZ 1 1
16 32233 1 1 33 TYR H H 6.376 6.301 0.132 1.00 . A A . 33 TYR H 1 1
16 32234 1 1 33 TYR HA H 4.775 4.796 -1.635 1.00 . A A . 33 TYR HA 1 1
16 32235 1 1 33 TYR HB2 H 5.860 7.597 -1.614 1.00 . A A . 33 TYR HB2 1 1
16 32236 1 1 33 TYR HB3 H 5.269 6.997 -3.159 1.00 . A A . 33 TYR HB3 1 1
16 32237 1 1 33 TYR HD1 H 2.927 5.559 -2.740 1.00 . A A . 33 TYR HD1 1 1
16 32238 1 1 33 TYR HD2 H 4.218 8.974 -0.517 1.00 . A A . 33 TYR HD2 1 1
16 32239 1 1 33 TYR HE1 H 0.612 6.083 -2.214 1.00 . A A . 33 TYR HE1 1 1
16 32240 1 1 33 TYR HE2 H 1.885 9.496 0.022 1.00 . A A . 33 TYR HE2 1 1
16 32241 1 1 33 TYR HH H -0.323 9.056 -0.754 1.00 . A A . 33 TYR HH 1 1
16 32242 1 1 33 TYR N N 6.245 5.443 -0.312 1.00 . A A . 33 TYR N 1 1
16 32243 1 1 33 TYR O O 6.202 4.115 -3.630 1.00 . A A . 33 TYR O 1 1
16 32244 1 1 33 TYR OH O -0.196 8.107 -0.749 1.00 . A A . 33 TYR OH 1 1
16 32245 1 1 34 SER C C 9.090 3.152 -3.303 1.00 . A A . 34 SER C 1 1
16 32246 1 1 34 SER CA C 8.991 4.686 -3.468 1.00 . A A . 34 SER CA 1 1
16 32247 1 1 34 SER CB C 10.338 5.355 -3.108 1.00 . A A . 34 SER CB 1 1
16 32248 1 1 34 SER H H 8.136 5.924 -1.961 1.00 . A A . 34 SER H 1 1
16 32249 1 1 34 SER HA H 8.752 4.916 -4.501 1.00 . A A . 34 SER HA 1 1
16 32250 1 1 34 SER HB2 H 10.575 5.165 -2.066 1.00 . A A . 34 SER HB2 1 1
16 32251 1 1 34 SER HB3 H 11.126 4.950 -3.728 1.00 . A A . 34 SER HB3 1 1
16 32252 1 1 34 SER HG H 10.013 6.941 -4.215 1.00 . A A . 34 SER HG 1 1
16 32253 1 1 34 SER N N 7.906 5.240 -2.625 1.00 . A A . 34 SER N 1 1
16 32254 1 1 34 SER O O 9.119 2.413 -4.295 1.00 . A A . 34 SER O 1 1
16 32255 1 1 34 SER OG O 10.289 6.760 -3.309 1.00 . A A . 34 SER OG 1 1
16 32256 1 1 35 ARG C C 7.907 0.479 -2.103 1.00 . A A . 35 ARG C 1 1
16 32257 1 1 35 ARG CA C 9.174 1.272 -1.671 1.00 . A A . 35 ARG CA 1 1
16 32258 1 1 35 ARG CB C 9.432 1.156 -0.147 1.00 . A A . 35 ARG CB 1 1
16 32259 1 1 35 ARG CD C 10.704 -0.447 1.443 1.00 . A A . 35 ARG CD 1 1
16 32260 1 1 35 ARG CG C 9.646 -0.303 0.338 1.00 . A A . 35 ARG CG 1 1
16 32261 1 1 35 ARG CZ C 10.697 -0.165 3.912 1.00 . A A . 35 ARG CZ 1 1
16 32262 1 1 35 ARG H H 9.051 3.342 -1.302 1.00 . A A . 35 ARG H 1 1
16 32263 1 1 35 ARG HA H 10.033 0.845 -2.182 1.00 . A A . 35 ARG HA 1 1
16 32264 1 1 35 ARG HB2 H 10.316 1.743 0.092 1.00 . A A . 35 ARG HB2 1 1
16 32265 1 1 35 ARG HB3 H 8.585 1.582 0.388 1.00 . A A . 35 ARG HB3 1 1
16 32266 1 1 35 ARG HD2 H 10.858 -1.501 1.620 1.00 . A A . 35 ARG HD2 1 1
16 32267 1 1 35 ARG HD3 H 11.635 -0.016 1.096 1.00 . A A . 35 ARG HD3 1 1
16 32268 1 1 35 ARG HE H 9.751 1.005 2.642 1.00 . A A . 35 ARG HE 1 1
16 32269 1 1 35 ARG HG2 H 8.709 -0.680 0.719 1.00 . A A . 35 ARG HG2 1 1
16 32270 1 1 35 ARG HG3 H 9.948 -0.907 -0.509 1.00 . A A . 35 ARG HG3 1 1
16 32271 1 1 35 ARG HH11 H 11.671 -1.783 3.301 1.00 . A A . 35 ARG HH11 1 1
16 32272 1 1 35 ARG HH12 H 11.683 -1.498 5.004 1.00 . A A . 35 ARG HH12 1 1
16 32273 1 1 35 ARG HH21 H 9.788 1.347 4.832 1.00 . A A . 35 ARG HH21 1 1
16 32274 1 1 35 ARG HH22 H 10.625 0.236 5.855 1.00 . A A . 35 ARG HH22 1 1
16 32275 1 1 35 ARG N N 9.096 2.694 -2.033 1.00 . A A . 35 ARG N 1 1
16 32276 1 1 35 ARG NE N 10.318 0.213 2.709 1.00 . A A . 35 ARG NE 1 1
16 32277 1 1 35 ARG NH1 N 11.402 -1.232 4.087 1.00 . A A . 35 ARG NH1 1 1
16 32278 1 1 35 ARG NH2 N 10.345 0.525 4.945 1.00 . A A . 35 ARG NH2 1 1
16 32279 1 1 35 ARG O O 8.016 -0.683 -2.506 1.00 . A A . 35 ARG O 1 1
16 32280 1 1 36 LEU C C 5.543 0.187 -4.012 1.00 . A A . 36 LEU C 1 1
16 32281 1 1 36 LEU CA C 5.447 0.536 -2.518 1.00 . A A . 36 LEU CA 1 1
16 32282 1 1 36 LEU CB C 4.238 1.494 -2.299 1.00 . A A . 36 LEU CB 1 1
16 32283 1 1 36 LEU CD1 C 2.532 2.663 -0.795 1.00 . A A . 36 LEU CD1 1 1
16 32284 1 1 36 LEU CD2 C 3.496 0.403 -0.088 1.00 . A A . 36 LEU CD2 1 1
16 32285 1 1 36 LEU CG C 3.767 1.737 -0.829 1.00 . A A . 36 LEU CG 1 1
16 32286 1 1 36 LEU H H 6.706 2.037 -1.692 1.00 . A A . 36 LEU H 1 1
16 32287 1 1 36 LEU HA H 5.281 -0.376 -1.953 1.00 . A A . 36 LEU HA 1 1
16 32288 1 1 36 LEU HB2 H 4.500 2.456 -2.730 1.00 . A A . 36 LEU HB2 1 1
16 32289 1 1 36 LEU HB3 H 3.391 1.106 -2.858 1.00 . A A . 36 LEU HB3 1 1
16 32290 1 1 36 LEU HD11 H 2.230 2.829 0.231 1.00 . A A . 36 LEU HD11 1 1
16 32291 1 1 36 LEU HD12 H 1.713 2.210 -1.338 1.00 . A A . 36 LEU HD12 1 1
16 32292 1 1 36 LEU HD13 H 2.776 3.617 -1.248 1.00 . A A . 36 LEU HD13 1 1
16 32293 1 1 36 LEU HD21 H 4.404 -0.185 -0.050 1.00 . A A . 36 LEU HD21 1 1
16 32294 1 1 36 LEU HD22 H 2.728 -0.159 -0.602 1.00 . A A . 36 LEU HD22 1 1
16 32295 1 1 36 LEU HD23 H 3.168 0.609 0.925 1.00 . A A . 36 LEU HD23 1 1
16 32296 1 1 36 LEU HG H 4.555 2.253 -0.298 1.00 . A A . 36 LEU HG 1 1
16 32297 1 1 36 LEU N N 6.719 1.129 -2.045 1.00 . A A . 36 LEU N 1 1
16 32298 1 1 36 LEU O O 5.347 -0.961 -4.395 1.00 . A A . 36 LEU O 1 1
16 32299 1 1 37 ARG C C 6.997 -0.031 -6.697 1.00 . A A . 37 ARG C 1 1
16 32300 1 1 37 ARG CA C 6.003 1.102 -6.300 1.00 . A A . 37 ARG CA 1 1
16 32301 1 1 37 ARG CB C 6.421 2.506 -6.880 1.00 . A A . 37 ARG CB 1 1
16 32302 1 1 37 ARG CD C 6.751 2.483 -9.485 1.00 . A A . 37 ARG CD 1 1
16 32303 1 1 37 ARG CG C 5.859 2.889 -8.292 1.00 . A A . 37 ARG CG 1 1
16 32304 1 1 37 ARG CZ C 7.521 0.397 -10.588 1.00 . A A . 37 ARG CZ 1 1
16 32305 1 1 37 ARG H H 6.106 2.069 -4.404 1.00 . A A . 37 ARG H 1 1
16 32306 1 1 37 ARG HA H 5.018 0.846 -6.673 1.00 . A A . 37 ARG HA 1 1
16 32307 1 1 37 ARG HB2 H 6.086 3.272 -6.183 1.00 . A A . 37 ARG HB2 1 1
16 32308 1 1 37 ARG HB3 H 7.504 2.559 -6.921 1.00 . A A . 37 ARG HB3 1 1
16 32309 1 1 37 ARG HD2 H 6.377 2.973 -10.379 1.00 . A A . 37 ARG HD2 1 1
16 32310 1 1 37 ARG HD3 H 7.763 2.822 -9.297 1.00 . A A . 37 ARG HD3 1 1
16 32311 1 1 37 ARG HE H 6.160 0.488 -9.178 1.00 . A A . 37 ARG HE 1 1
16 32312 1 1 37 ARG HG2 H 4.892 2.420 -8.420 1.00 . A A . 37 ARG HG2 1 1
16 32313 1 1 37 ARG HG3 H 5.722 3.966 -8.324 1.00 . A A . 37 ARG HG3 1 1
16 32314 1 1 37 ARG HH11 H 8.387 2.024 -11.321 1.00 . A A . 37 ARG HH11 1 1
16 32315 1 1 37 ARG HH12 H 8.881 0.531 -12.028 1.00 . A A . 37 ARG HH12 1 1
16 32316 1 1 37 ARG HH21 H 6.822 -1.395 -10.065 1.00 . A A . 37 ARG HH21 1 1
16 32317 1 1 37 ARG HH22 H 8.002 -1.387 -11.328 1.00 . A A . 37 ARG HH22 1 1
16 32318 1 1 37 ARG N N 5.898 1.205 -4.822 1.00 . A A . 37 ARG N 1 1
16 32319 1 1 37 ARG NE N 6.764 1.030 -9.720 1.00 . A A . 37 ARG NE 1 1
16 32320 1 1 37 ARG NH1 N 8.326 1.035 -11.370 1.00 . A A . 37 ARG NH1 1 1
16 32321 1 1 37 ARG NH2 N 7.444 -0.895 -10.665 1.00 . A A . 37 ARG NH2 1 1
16 32322 1 1 37 ARG O O 6.759 -0.774 -7.654 1.00 . A A . 37 ARG O 1 1
16 32323 1 1 38 GLU C C 8.500 -2.665 -5.798 1.00 . A A . 38 GLU C 1 1
16 32324 1 1 38 GLU CA C 9.079 -1.259 -6.076 1.00 . A A . 38 GLU CA 1 1
16 32325 1 1 38 GLU CB C 10.307 -0.989 -5.164 1.00 . A A . 38 GLU CB 1 1
16 32326 1 1 38 GLU CD C 12.282 0.568 -4.621 1.00 . A A . 38 GLU CD 1 1
16 32327 1 1 38 GLU CG C 11.141 0.236 -5.593 1.00 . A A . 38 GLU CG 1 1
16 32328 1 1 38 GLU H H 8.132 0.392 -5.110 1.00 . A A . 38 GLU H 1 1
16 32329 1 1 38 GLU HA H 9.400 -1.219 -7.112 1.00 . A A . 38 GLU HA 1 1
16 32330 1 1 38 GLU HB2 H 9.960 -0.835 -4.145 1.00 . A A . 38 GLU HB2 1 1
16 32331 1 1 38 GLU HB3 H 10.957 -1.861 -5.179 1.00 . A A . 38 GLU HB3 1 1
16 32332 1 1 38 GLU HG2 H 11.570 0.042 -6.574 1.00 . A A . 38 GLU HG2 1 1
16 32333 1 1 38 GLU HG3 H 10.481 1.094 -5.672 1.00 . A A . 38 GLU HG3 1 1
16 32334 1 1 38 GLU N N 8.055 -0.199 -5.885 1.00 . A A . 38 GLU N 1 1
16 32335 1 1 38 GLU O O 8.812 -3.624 -6.509 1.00 . A A . 38 GLU O 1 1
16 32336 1 1 38 GLU OE1 O 13.306 -0.144 -4.625 1.00 . A A . 38 GLU OE1 1 1
16 32337 1 1 38 GLU OE2 O 12.163 1.547 -3.849 1.00 . A A . 38 GLU OE2 1 1
16 32338 1 1 39 LEU C C 5.791 -4.345 -5.389 1.00 . A A . 39 LEU C 1 1
16 32339 1 1 39 LEU CA C 6.931 -4.008 -4.392 1.00 . A A . 39 LEU CA 1 1
16 32340 1 1 39 LEU CB C 6.375 -3.886 -2.944 1.00 . A A . 39 LEU CB 1 1
16 32341 1 1 39 LEU CD1 C 6.841 -3.439 -0.442 1.00 . A A . 39 LEU CD1 1 1
16 32342 1 1 39 LEU CD2 C 8.173 -5.225 -1.698 1.00 . A A . 39 LEU CD2 1 1
16 32343 1 1 39 LEU CG C 7.454 -3.855 -1.804 1.00 . A A . 39 LEU CG 1 1
16 32344 1 1 39 LEU H H 7.491 -1.956 -4.217 1.00 . A A . 39 LEU H 1 1
16 32345 1 1 39 LEU HA H 7.651 -4.818 -4.418 1.00 . A A . 39 LEU HA 1 1
16 32346 1 1 39 LEU HB2 H 5.786 -2.974 -2.888 1.00 . A A . 39 LEU HB2 1 1
16 32347 1 1 39 LEU HB3 H 5.711 -4.724 -2.756 1.00 . A A . 39 LEU HB3 1 1
16 32348 1 1 39 LEU HD11 H 6.394 -2.456 -0.529 1.00 . A A . 39 LEU HD11 1 1
16 32349 1 1 39 LEU HD12 H 7.617 -3.405 0.314 1.00 . A A . 39 LEU HD12 1 1
16 32350 1 1 39 LEU HD13 H 6.084 -4.151 -0.146 1.00 . A A . 39 LEU HD13 1 1
16 32351 1 1 39 LEU HD21 H 8.916 -5.186 -0.913 1.00 . A A . 39 LEU HD21 1 1
16 32352 1 1 39 LEU HD22 H 8.666 -5.456 -2.634 1.00 . A A . 39 LEU HD22 1 1
16 32353 1 1 39 LEU HD23 H 7.455 -6.007 -1.474 1.00 . A A . 39 LEU HD23 1 1
16 32354 1 1 39 LEU HG H 8.203 -3.111 -2.055 1.00 . A A . 39 LEU HG 1 1
16 32355 1 1 39 LEU N N 7.648 -2.760 -4.761 1.00 . A A . 39 LEU N 1 1
16 32356 1 1 39 LEU O O 5.268 -5.465 -5.377 1.00 . A A . 39 LEU O 1 1
16 32357 1 1 40 VAL C C 4.967 -3.755 -8.694 1.00 . A A . 40 VAL C 1 1
16 32358 1 1 40 VAL CA C 4.360 -3.534 -7.270 1.00 . A A . 40 VAL CA 1 1
16 32359 1 1 40 VAL CB C 3.399 -2.282 -7.300 1.00 . A A . 40 VAL CB 1 1
16 32360 1 1 40 VAL CG1 C 2.261 -2.454 -8.335 1.00 . A A . 40 VAL CG1 1 1
16 32361 1 1 40 VAL CG2 C 2.829 -1.993 -5.895 1.00 . A A . 40 VAL CG2 1 1
16 32362 1 1 40 VAL H H 5.860 -2.498 -6.167 1.00 . A A . 40 VAL H 1 1
16 32363 1 1 40 VAL HA H 3.762 -4.405 -7.004 1.00 . A A . 40 VAL HA 1 1
16 32364 1 1 40 VAL HB H 3.991 -1.416 -7.602 1.00 . A A . 40 VAL HB 1 1
16 32365 1 1 40 VAL HG11 H 2.679 -2.590 -9.323 1.00 . A A . 40 VAL HG11 1 1
16 32366 1 1 40 VAL HG12 H 1.632 -1.574 -8.340 1.00 . A A . 40 VAL HG12 1 1
16 32367 1 1 40 VAL HG13 H 1.658 -3.318 -8.081 1.00 . A A . 40 VAL HG13 1 1
16 32368 1 1 40 VAL HG21 H 2.247 -2.839 -5.546 1.00 . A A . 40 VAL HG21 1 1
16 32369 1 1 40 VAL HG22 H 2.200 -1.112 -5.925 1.00 . A A . 40 VAL HG22 1 1
16 32370 1 1 40 VAL HG23 H 3.650 -1.816 -5.208 1.00 . A A . 40 VAL HG23 1 1
16 32371 1 1 40 VAL N N 5.417 -3.369 -6.240 1.00 . A A . 40 VAL N 1 1
16 32372 1 1 40 VAL O O 5.540 -2.822 -9.278 1.00 . A A . 40 VAL O 1 1
16 32373 1 1 41 PRO C C 4.124 -4.775 -11.702 1.00 . A A . 41 PRO C 1 1
16 32374 1 1 41 PRO CA C 5.214 -5.264 -10.700 1.00 . A A . 41 PRO CA 1 1
16 32375 1 1 41 PRO CB C 5.377 -6.823 -10.759 1.00 . A A . 41 PRO CB 1 1
16 32376 1 1 41 PRO CD C 4.431 -6.248 -8.609 1.00 . A A . 41 PRO CD 1 1
16 32377 1 1 41 PRO CG C 5.238 -7.299 -9.331 1.00 . A A . 41 PRO CG 1 1
16 32378 1 1 41 PRO HA H 6.159 -4.786 -10.956 1.00 . A A . 41 PRO HA 1 1
16 32379 1 1 41 PRO HB2 H 4.611 -7.260 -11.397 1.00 . A A . 41 PRO HB2 1 1
16 32380 1 1 41 PRO HB3 H 6.352 -7.075 -11.165 1.00 . A A . 41 PRO HB3 1 1
16 32381 1 1 41 PRO HD2 H 3.366 -6.414 -8.742 1.00 . A A . 41 PRO HD2 1 1
16 32382 1 1 41 PRO HD3 H 4.680 -6.234 -7.553 1.00 . A A . 41 PRO HD3 1 1
16 32383 1 1 41 PRO HG2 H 4.727 -8.258 -9.298 1.00 . A A . 41 PRO HG2 1 1
16 32384 1 1 41 PRO HG3 H 6.221 -7.394 -8.878 1.00 . A A . 41 PRO HG3 1 1
16 32385 1 1 41 PRO N N 4.858 -4.996 -9.276 1.00 . A A . 41 PRO N 1 1
16 32386 1 1 41 PRO O O 4.390 -4.655 -12.903 1.00 . A A . 41 PRO O 1 1
16 32387 1 1 42 GLY C C 1.737 -2.542 -12.256 1.00 . A A . 42 GLY C 1 1
16 32388 1 1 42 GLY CA C 1.751 -4.054 -12.012 1.00 . A A . 42 GLY CA 1 1
16 32389 1 1 42 GLY H H 2.760 -4.626 -10.228 1.00 . A A . 42 GLY H 1 1
16 32390 1 1 42 GLY HA2 H 1.768 -4.558 -12.968 1.00 . A A . 42 GLY HA2 1 1
16 32391 1 1 42 GLY HA3 H 0.836 -4.333 -11.498 1.00 . A A . 42 GLY HA3 1 1
16 32392 1 1 42 GLY N N 2.895 -4.511 -11.190 1.00 . A A . 42 GLY N 1 1
16 32393 1 1 42 GLY O O 0.750 -1.853 -11.960 1.00 . A A . 42 GLY O 1 1
16 32394 1 1 43 VAL C C 3.477 -0.556 -14.670 1.00 . A A . 43 VAL C 1 1
16 32395 1 1 43 VAL CA C 3.048 -0.626 -13.177 1.00 . A A . 43 VAL CA 1 1
16 32396 1 1 43 VAL CB C 4.149 0.052 -12.257 1.00 . A A . 43 VAL CB 1 1
16 32397 1 1 43 VAL CG1 C 4.578 1.452 -12.776 1.00 . A A . 43 VAL CG1 1 1
16 32398 1 1 43 VAL CG2 C 3.668 0.131 -10.783 1.00 . A A . 43 VAL CG2 1 1
16 32399 1 1 43 VAL H H 3.593 -2.656 -12.966 1.00 . A A . 43 VAL H 1 1
16 32400 1 1 43 VAL HA H 2.107 -0.097 -13.047 1.00 . A A . 43 VAL HA 1 1
16 32401 1 1 43 VAL HB H 5.035 -0.585 -12.279 1.00 . A A . 43 VAL HB 1 1
16 32402 1 1 43 VAL HG11 H 3.715 2.106 -12.826 1.00 . A A . 43 VAL HG11 1 1
16 32403 1 1 43 VAL HG12 H 5.010 1.360 -13.763 1.00 . A A . 43 VAL HG12 1 1
16 32404 1 1 43 VAL HG13 H 5.313 1.882 -12.108 1.00 . A A . 43 VAL HG13 1 1
16 32405 1 1 43 VAL HG21 H 3.464 -0.866 -10.411 1.00 . A A . 43 VAL HG21 1 1
16 32406 1 1 43 VAL HG22 H 2.766 0.725 -10.715 1.00 . A A . 43 VAL HG22 1 1
16 32407 1 1 43 VAL HG23 H 4.439 0.585 -10.171 1.00 . A A . 43 VAL HG23 1 1
16 32408 1 1 43 VAL N N 2.855 -2.039 -12.799 1.00 . A A . 43 VAL N 1 1
16 32409 1 1 43 VAL O O 4.367 -1.311 -15.073 1.00 . A A . 43 VAL O 1 1
16 32410 1 1 44 PRO C C 4.747 0.972 -17.059 1.00 . A A . 44 PRO C 1 1
16 32411 1 1 44 PRO CA C 3.265 0.516 -16.940 1.00 . A A . 44 PRO CA 1 1
16 32412 1 1 44 PRO CB C 2.282 1.602 -17.472 1.00 . A A . 44 PRO CB 1 1
16 32413 1 1 44 PRO CD C 1.689 1.205 -15.184 1.00 . A A . 44 PRO CD 1 1
16 32414 1 1 44 PRO CG C 1.104 1.540 -16.541 1.00 . A A . 44 PRO CG 1 1
16 32415 1 1 44 PRO HA H 3.124 -0.405 -17.500 1.00 . A A . 44 PRO HA 1 1
16 32416 1 1 44 PRO HB2 H 2.751 2.582 -17.449 1.00 . A A . 44 PRO HB2 1 1
16 32417 1 1 44 PRO HB3 H 1.993 1.371 -18.496 1.00 . A A . 44 PRO HB3 1 1
16 32418 1 1 44 PRO HD2 H 2.015 2.106 -14.671 1.00 . A A . 44 PRO HD2 1 1
16 32419 1 1 44 PRO HD3 H 0.969 0.671 -14.575 1.00 . A A . 44 PRO HD3 1 1
16 32420 1 1 44 PRO HG2 H 0.596 2.499 -16.512 1.00 . A A . 44 PRO HG2 1 1
16 32421 1 1 44 PRO HG3 H 0.410 0.763 -16.859 1.00 . A A . 44 PRO HG3 1 1
16 32422 1 1 44 PRO N N 2.849 0.332 -15.520 1.00 . A A . 44 PRO N 1 1
16 32423 1 1 44 PRO O O 5.132 1.992 -16.466 1.00 . A A . 44 PRO O 1 1
16 32424 1 1 45 ARG C C 7.263 1.836 -18.611 1.00 . A A . 45 ARG C 1 1
16 32425 1 1 45 ARG CA C 7.019 0.446 -17.968 1.00 . A A . 45 ARG CA 1 1
16 32426 1 1 45 ARG CB C 7.667 -0.668 -18.844 1.00 . A A . 45 ARG CB 1 1
16 32427 1 1 45 ARG CD C 9.872 -1.063 -17.575 1.00 . A A . 45 ARG CD 1 1
16 32428 1 1 45 ARG CG C 9.220 -0.648 -18.907 1.00 . A A . 45 ARG CG 1 1
16 32429 1 1 45 ARG CZ C 12.183 -1.983 -17.775 1.00 . A A . 45 ARG CZ 1 1
16 32430 1 1 45 ARG H H 5.181 -0.606 -18.227 1.00 . A A . 45 ARG H 1 1
16 32431 1 1 45 ARG HA H 7.470 0.422 -16.980 1.00 . A A . 45 ARG HA 1 1
16 32432 1 1 45 ARG HB2 H 7.358 -1.635 -18.459 1.00 . A A . 45 ARG HB2 1 1
16 32433 1 1 45 ARG HB3 H 7.288 -0.577 -19.859 1.00 . A A . 45 ARG HB3 1 1
16 32434 1 1 45 ARG HD2 H 9.520 -0.402 -16.793 1.00 . A A . 45 ARG HD2 1 1
16 32435 1 1 45 ARG HD3 H 9.578 -2.081 -17.336 1.00 . A A . 45 ARG HD3 1 1
16 32436 1 1 45 ARG HE H 11.728 -0.084 -17.514 1.00 . A A . 45 ARG HE 1 1
16 32437 1 1 45 ARG HG2 H 9.549 -1.335 -19.682 1.00 . A A . 45 ARG HG2 1 1
16 32438 1 1 45 ARG HG3 H 9.553 0.352 -19.162 1.00 . A A . 45 ARG HG3 1 1
16 32439 1 1 45 ARG HH11 H 10.783 -3.373 -18.004 1.00 . A A . 45 ARG HH11 1 1
16 32440 1 1 45 ARG HH12 H 12.412 -3.935 -18.085 1.00 . A A . 45 ARG HH12 1 1
16 32441 1 1 45 ARG HH21 H 13.809 -0.849 -17.611 1.00 . A A . 45 ARG HH21 1 1
16 32442 1 1 45 ARG HH22 H 14.094 -2.537 -17.858 1.00 . A A . 45 ARG HH22 1 1
16 32443 1 1 45 ARG N N 5.567 0.185 -17.792 1.00 . A A . 45 ARG N 1 1
16 32444 1 1 45 ARG NE N 11.345 -0.974 -17.620 1.00 . A A . 45 ARG NE 1 1
16 32445 1 1 45 ARG NH1 N 11.758 -3.190 -17.964 1.00 . A A . 45 ARG NH1 1 1
16 32446 1 1 45 ARG NH2 N 13.459 -1.771 -17.743 1.00 . A A . 45 ARG NH2 1 1
16 32447 1 1 45 ARG O O 6.730 2.124 -19.684 1.00 . A A . 45 ARG O 1 1
16 32448 1 1 46 GLY C C 7.448 5.135 -17.892 1.00 . A A . 46 GLY C 1 1
16 32449 1 1 46 GLY CA C 8.384 4.038 -18.418 1.00 . A A . 46 GLY CA 1 1
16 32450 1 1 46 GLY H H 8.446 2.374 -17.091 1.00 . A A . 46 GLY H 1 1
16 32451 1 1 46 GLY HA2 H 9.392 4.274 -18.099 1.00 . A A . 46 GLY HA2 1 1
16 32452 1 1 46 GLY HA3 H 8.361 4.053 -19.502 1.00 . A A . 46 GLY HA3 1 1
16 32453 1 1 46 GLY N N 8.061 2.680 -17.936 1.00 . A A . 46 GLY N 1 1
16 32454 1 1 46 GLY O O 7.647 6.317 -18.199 1.00 . A A . 46 GLY O 1 1
16 32455 1 1 47 THR C C 5.831 6.083 -15.083 1.00 . A A . 47 THR C 1 1
16 32456 1 1 47 THR CA C 5.435 5.694 -16.523 1.00 . A A . 47 THR CA 1 1
16 32457 1 1 47 THR CB C 3.992 5.077 -16.536 1.00 . A A . 47 THR CB 1 1
16 32458 1 1 47 THR CG2 C 2.923 6.036 -15.971 1.00 . A A . 47 THR CG2 1 1
16 32459 1 1 47 THR H H 6.327 3.792 -16.908 1.00 . A A . 47 THR H 1 1
16 32460 1 1 47 THR HA H 5.420 6.592 -17.141 1.00 . A A . 47 THR HA 1 1
16 32461 1 1 47 THR HB H 3.999 4.169 -15.938 1.00 . A A . 47 THR HB 1 1
16 32462 1 1 47 THR HG1 H 4.206 4.008 -18.189 1.00 . A A . 47 THR HG1 1 1
16 32463 1 1 47 THR HG21 H 2.916 6.953 -16.545 1.00 . A A . 47 THR HG21 1 1
16 32464 1 1 47 THR HG22 H 3.144 6.269 -14.934 1.00 . A A . 47 THR HG22 1 1
16 32465 1 1 47 THR HG23 H 1.948 5.571 -16.028 1.00 . A A . 47 THR HG23 1 1
16 32466 1 1 47 THR N N 6.423 4.748 -17.107 1.00 . A A . 47 THR N 1 1
16 32467 1 1 47 THR O O 6.041 5.209 -14.231 1.00 . A A . 47 THR O 1 1
16 32468 1 1 47 THR OG1 O 3.637 4.726 -17.886 1.00 . A A . 47 THR OG1 1 1
16 32469 1 1 48 GLN C C 5.190 7.783 -12.452 1.00 . A A . 48 GLN C 1 1
16 32470 1 1 48 GLN CA C 6.309 7.968 -13.516 1.00 . A A . 48 GLN CA 1 1
16 32471 1 1 48 GLN CB C 6.677 9.477 -13.679 1.00 . A A . 48 GLN CB 1 1
16 32472 1 1 48 GLN CD C 8.543 9.657 -11.898 1.00 . A A . 48 GLN CD 1 1
16 32473 1 1 48 GLN CG C 7.186 10.183 -12.397 1.00 . A A . 48 GLN CG 1 1
16 32474 1 1 48 GLN H H 5.727 8.029 -15.567 1.00 . A A . 48 GLN H 1 1
16 32475 1 1 48 GLN HA H 7.192 7.429 -13.180 1.00 . A A . 48 GLN HA 1 1
16 32476 1 1 48 GLN HB2 H 7.450 9.564 -14.434 1.00 . A A . 48 GLN HB2 1 1
16 32477 1 1 48 GLN HB3 H 5.798 10.014 -14.034 1.00 . A A . 48 GLN HB3 1 1
16 32478 1 1 48 GLN HE21 H 9.515 11.010 -12.966 1.00 . A A . 48 GLN HE21 1 1
16 32479 1 1 48 GLN HE22 H 10.489 9.939 -12.025 1.00 . A A . 48 GLN HE22 1 1
16 32480 1 1 48 GLN HG2 H 7.278 11.243 -12.601 1.00 . A A . 48 GLN HG2 1 1
16 32481 1 1 48 GLN HG3 H 6.453 10.047 -11.609 1.00 . A A . 48 GLN HG3 1 1
16 32482 1 1 48 GLN N N 5.922 7.405 -14.833 1.00 . A A . 48 GLN N 1 1
16 32483 1 1 48 GLN NE2 N 9.625 10.261 -12.342 1.00 . A A . 48 GLN NE2 1 1
16 32484 1 1 48 GLN O O 5.486 7.630 -11.262 1.00 . A A . 48 GLN O 1 1
16 32485 1 1 48 GLN OE1 O 8.614 8.719 -11.109 1.00 . A A . 48 GLN OE1 1 1
16 32486 1 1 49 LEU C C 2.522 8.983 -11.163 1.00 . A A . 49 LEU C 1 1
16 32487 1 1 49 LEU CA C 2.702 7.711 -12.050 1.00 . A A . 49 LEU CA 1 1
16 32488 1 1 49 LEU CB C 2.683 6.412 -11.172 1.00 . A A . 49 LEU CB 1 1
16 32489 1 1 49 LEU CD1 C 2.553 3.872 -10.918 1.00 . A A . 49 LEU CD1 1 1
16 32490 1 1 49 LEU CD2 C 1.236 5.010 -12.782 1.00 . A A . 49 LEU CD2 1 1
16 32491 1 1 49 LEU CG C 2.526 5.047 -11.920 1.00 . A A . 49 LEU CG 1 1
16 32492 1 1 49 LEU H H 3.782 7.859 -13.877 1.00 . A A . 49 LEU H 1 1
16 32493 1 1 49 LEU HA H 1.856 7.672 -12.727 1.00 . A A . 49 LEU HA 1 1
16 32494 1 1 49 LEU HB2 H 3.610 6.381 -10.605 1.00 . A A . 49 LEU HB2 1 1
16 32495 1 1 49 LEU HB3 H 1.866 6.497 -10.461 1.00 . A A . 49 LEU HB3 1 1
16 32496 1 1 49 LEU HD11 H 3.493 3.871 -10.381 1.00 . A A . 49 LEU HD11 1 1
16 32497 1 1 49 LEU HD12 H 2.454 2.933 -11.450 1.00 . A A . 49 LEU HD12 1 1
16 32498 1 1 49 LEU HD13 H 1.738 3.969 -10.212 1.00 . A A . 49 LEU HD13 1 1
16 32499 1 1 49 LEU HD21 H 1.155 4.051 -13.278 1.00 . A A . 49 LEU HD21 1 1
16 32500 1 1 49 LEU HD22 H 1.272 5.789 -13.532 1.00 . A A . 49 LEU HD22 1 1
16 32501 1 1 49 LEU HD23 H 0.364 5.162 -12.154 1.00 . A A . 49 LEU HD23 1 1
16 32502 1 1 49 LEU HG H 3.369 4.916 -12.586 1.00 . A A . 49 LEU HG 1 1
16 32503 1 1 49 LEU N N 3.915 7.789 -12.911 1.00 . A A . 49 LEU N 1 1
16 32504 1 1 49 LEU O O 3.222 9.989 -11.324 1.00 . A A . 49 LEU O 1 1
16 32505 1 1 50 SER C C 1.074 9.421 -7.848 1.00 . A A . 50 SER C 1 1
16 32506 1 1 50 SER CA C 1.214 9.994 -9.277 1.00 . A A . 50 SER CA 1 1
16 32507 1 1 50 SER CB C -0.096 10.692 -9.705 1.00 . A A . 50 SER CB 1 1
16 32508 1 1 50 SER H H 1.026 8.097 -10.197 1.00 . A A . 50 SER H 1 1
16 32509 1 1 50 SER HA H 2.020 10.723 -9.272 1.00 . A A . 50 SER HA 1 1
16 32510 1 1 50 SER HB2 H -0.905 9.972 -9.743 1.00 . A A . 50 SER HB2 1 1
16 32511 1 1 50 SER HB3 H -0.345 11.471 -8.992 1.00 . A A . 50 SER HB3 1 1
16 32512 1 1 50 SER HG H 0.063 12.242 -10.881 1.00 . A A . 50 SER HG 1 1
16 32513 1 1 50 SER N N 1.548 8.914 -10.240 1.00 . A A . 50 SER N 1 1
16 32514 1 1 50 SER O O 1.145 8.201 -7.659 1.00 . A A . 50 SER O 1 1
16 32515 1 1 50 SER OG O 0.033 11.285 -10.982 1.00 . A A . 50 SER OG 1 1
16 32516 1 1 51 GLN C C -0.486 8.946 -5.218 1.00 . A A . 51 GLN C 1 1
16 32517 1 1 51 GLN CA C 0.694 9.929 -5.418 1.00 . A A . 51 GLN CA 1 1
16 32518 1 1 51 GLN CB C 0.464 11.195 -4.531 1.00 . A A . 51 GLN CB 1 1
16 32519 1 1 51 GLN CD C 2.933 11.725 -4.114 1.00 . A A . 51 GLN CD 1 1
16 32520 1 1 51 GLN CG C 1.580 12.254 -4.590 1.00 . A A . 51 GLN CG 1 1
16 32521 1 1 51 GLN H H 0.825 11.269 -7.081 1.00 . A A . 51 GLN H 1 1
16 32522 1 1 51 GLN HA H 1.611 9.443 -5.102 1.00 . A A . 51 GLN HA 1 1
16 32523 1 1 51 GLN HB2 H -0.463 11.671 -4.838 1.00 . A A . 51 GLN HB2 1 1
16 32524 1 1 51 GLN HB3 H 0.351 10.882 -3.494 1.00 . A A . 51 GLN HB3 1 1
16 32525 1 1 51 GLN HE21 H 2.494 12.177 -2.237 1.00 . A A . 51 GLN HE21 1 1
16 32526 1 1 51 GLN HE22 H 4.037 11.455 -2.503 1.00 . A A . 51 GLN HE22 1 1
16 32527 1 1 51 GLN HG2 H 1.682 12.593 -5.614 1.00 . A A . 51 GLN HG2 1 1
16 32528 1 1 51 GLN HG3 H 1.295 13.100 -3.970 1.00 . A A . 51 GLN HG3 1 1
16 32529 1 1 51 GLN N N 0.863 10.314 -6.850 1.00 . A A . 51 GLN N 1 1
16 32530 1 1 51 GLN NE2 N 3.181 11.791 -2.821 1.00 . A A . 51 GLN NE2 1 1
16 32531 1 1 51 GLN O O -0.358 7.923 -4.531 1.00 . A A . 51 GLN O 1 1
16 32532 1 1 51 GLN OE1 O 3.737 11.245 -4.902 1.00 . A A . 51 GLN OE1 1 1
16 32533 1 1 52 VAL C C -2.708 7.160 -6.589 1.00 . A A . 52 VAL C 1 1
16 32534 1 1 52 VAL CA C -2.862 8.454 -5.754 1.00 . A A . 52 VAL CA 1 1
16 32535 1 1 52 VAL CB C -4.162 9.214 -6.233 1.00 . A A . 52 VAL CB 1 1
16 32536 1 1 52 VAL CG1 C -5.440 8.450 -5.795 1.00 . A A . 52 VAL CG1 1 1
16 32537 1 1 52 VAL CG2 C -4.184 10.675 -5.733 1.00 . A A . 52 VAL CG2 1 1
16 32538 1 1 52 VAL H H -1.664 10.122 -6.347 1.00 . A A . 52 VAL H 1 1
16 32539 1 1 52 VAL HA H -2.996 8.180 -4.707 1.00 . A A . 52 VAL HA 1 1
16 32540 1 1 52 VAL HB H -4.156 9.246 -7.326 1.00 . A A . 52 VAL HB 1 1
16 32541 1 1 52 VAL HG11 H -5.464 8.366 -4.714 1.00 . A A . 52 VAL HG11 1 1
16 32542 1 1 52 VAL HG12 H -5.436 7.457 -6.229 1.00 . A A . 52 VAL HG12 1 1
16 32543 1 1 52 VAL HG13 H -6.321 8.978 -6.135 1.00 . A A . 52 VAL HG13 1 1
16 32544 1 1 52 VAL HG21 H -3.356 11.224 -6.164 1.00 . A A . 52 VAL HG21 1 1
16 32545 1 1 52 VAL HG22 H -4.095 10.692 -4.655 1.00 . A A . 52 VAL HG22 1 1
16 32546 1 1 52 VAL HG23 H -5.117 11.153 -6.019 1.00 . A A . 52 VAL HG23 1 1
16 32547 1 1 52 VAL N N -1.637 9.286 -5.832 1.00 . A A . 52 VAL N 1 1
16 32548 1 1 52 VAL O O -3.153 6.096 -6.165 1.00 . A A . 52 VAL O 1 1
16 32549 1 1 53 GLU C C -1.089 4.991 -7.991 1.00 . A A . 53 GLU C 1 1
16 32550 1 1 53 GLU CA C -1.804 6.153 -8.696 1.00 . A A . 53 GLU CA 1 1
16 32551 1 1 53 GLU CB C -0.963 6.625 -9.916 1.00 . A A . 53 GLU CB 1 1
16 32552 1 1 53 GLU CD C -2.737 6.503 -11.737 1.00 . A A . 53 GLU CD 1 1
16 32553 1 1 53 GLU CG C -1.736 7.403 -10.995 1.00 . A A . 53 GLU CG 1 1
16 32554 1 1 53 GLU H H -1.763 8.176 -8.041 1.00 . A A . 53 GLU H 1 1
16 32555 1 1 53 GLU HA H -2.767 5.797 -9.051 1.00 . A A . 53 GLU HA 1 1
16 32556 1 1 53 GLU HB2 H -0.162 7.260 -9.554 1.00 . A A . 53 GLU HB2 1 1
16 32557 1 1 53 GLU HB3 H -0.506 5.759 -10.395 1.00 . A A . 53 GLU HB3 1 1
16 32558 1 1 53 GLU HG2 H -2.265 8.231 -10.528 1.00 . A A . 53 GLU HG2 1 1
16 32559 1 1 53 GLU HG3 H -1.028 7.810 -11.717 1.00 . A A . 53 GLU HG3 1 1
16 32560 1 1 53 GLU N N -2.068 7.287 -7.775 1.00 . A A . 53 GLU N 1 1
16 32561 1 1 53 GLU O O -1.522 3.855 -8.106 1.00 . A A . 53 GLU O 1 1
16 32562 1 1 53 GLU OE1 O -2.292 5.621 -12.514 1.00 . A A . 53 GLU OE1 1 1
16 32563 1 1 53 GLU OE2 O -3.963 6.651 -11.540 1.00 . A A . 53 GLU OE2 1 1
16 32564 1 1 54 ILE C C -0.119 3.540 -5.467 1.00 . A A . 54 ILE C 1 1
16 32565 1 1 54 ILE CA C 0.772 4.295 -6.484 1.00 . A A . 54 ILE CA 1 1
16 32566 1 1 54 ILE CB C 2.020 4.949 -5.776 1.00 . A A . 54 ILE CB 1 1
16 32567 1 1 54 ILE CD1 C 4.273 6.163 -6.282 1.00 . A A . 54 ILE CD1 1 1
16 32568 1 1 54 ILE CG1 C 3.037 5.482 -6.850 1.00 . A A . 54 ILE CG1 1 1
16 32569 1 1 54 ILE CG2 C 2.708 3.968 -4.778 1.00 . A A . 54 ILE CG2 1 1
16 32570 1 1 54 ILE H H 0.279 6.241 -7.203 1.00 . A A . 54 ILE H 1 1
16 32571 1 1 54 ILE HA H 1.140 3.570 -7.207 1.00 . A A . 54 ILE HA 1 1
16 32572 1 1 54 ILE HB H 1.657 5.797 -5.196 1.00 . A A . 54 ILE HB 1 1
16 32573 1 1 54 ILE HD11 H 4.833 5.460 -5.681 1.00 . A A . 54 ILE HD11 1 1
16 32574 1 1 54 ILE HD12 H 3.975 7.004 -5.668 1.00 . A A . 54 ILE HD12 1 1
16 32575 1 1 54 ILE HD13 H 4.894 6.515 -7.094 1.00 . A A . 54 ILE HD13 1 1
16 32576 1 1 54 ILE HG12 H 3.380 4.657 -7.463 1.00 . A A . 54 ILE HG12 1 1
16 32577 1 1 54 ILE HG13 H 2.536 6.201 -7.489 1.00 . A A . 54 ILE HG13 1 1
16 32578 1 1 54 ILE HG21 H 2.019 3.728 -3.972 1.00 . A A . 54 ILE HG21 1 1
16 32579 1 1 54 ILE HG22 H 3.591 4.432 -4.350 1.00 . A A . 54 ILE HG22 1 1
16 32580 1 1 54 ILE HG23 H 2.997 3.059 -5.288 1.00 . A A . 54 ILE HG23 1 1
16 32581 1 1 54 ILE N N -0.006 5.302 -7.245 1.00 . A A . 54 ILE N 1 1
16 32582 1 1 54 ILE O O -0.057 2.315 -5.403 1.00 . A A . 54 ILE O 1 1
16 32583 1 1 55 LEU C C -2.853 2.626 -4.548 1.00 . A A . 55 LEU C 1 1
16 32584 1 1 55 LEU CA C -1.988 3.677 -3.810 1.00 . A A . 55 LEU CA 1 1
16 32585 1 1 55 LEU CB C -2.917 4.773 -3.211 1.00 . A A . 55 LEU CB 1 1
16 32586 1 1 55 LEU CD1 C -3.272 6.885 -1.792 1.00 . A A . 55 LEU CD1 1 1
16 32587 1 1 55 LEU CD2 C -1.656 5.066 -1.001 1.00 . A A . 55 LEU CD2 1 1
16 32588 1 1 55 LEU CG C -2.260 5.792 -2.228 1.00 . A A . 55 LEU CG 1 1
16 32589 1 1 55 LEU H H -0.892 5.262 -4.755 1.00 . A A . 55 LEU H 1 1
16 32590 1 1 55 LEU HA H -1.455 3.186 -3.001 1.00 . A A . 55 LEU HA 1 1
16 32591 1 1 55 LEU HB2 H -3.352 5.329 -4.037 1.00 . A A . 55 LEU HB2 1 1
16 32592 1 1 55 LEU HB3 H -3.727 4.278 -2.683 1.00 . A A . 55 LEU HB3 1 1
16 32593 1 1 55 LEU HD11 H -3.639 7.412 -2.664 1.00 . A A . 55 LEU HD11 1 1
16 32594 1 1 55 LEU HD12 H -2.787 7.594 -1.134 1.00 . A A . 55 LEU HD12 1 1
16 32595 1 1 55 LEU HD13 H -4.106 6.429 -1.271 1.00 . A A . 55 LEU HD13 1 1
16 32596 1 1 55 LEU HD21 H -0.881 4.381 -1.326 1.00 . A A . 55 LEU HD21 1 1
16 32597 1 1 55 LEU HD22 H -2.424 4.512 -0.479 1.00 . A A . 55 LEU HD22 1 1
16 32598 1 1 55 LEU HD23 H -1.221 5.792 -0.324 1.00 . A A . 55 LEU HD23 1 1
16 32599 1 1 55 LEU HG H -1.450 6.297 -2.742 1.00 . A A . 55 LEU HG 1 1
16 32600 1 1 55 LEU N N -0.965 4.283 -4.714 1.00 . A A . 55 LEU N 1 1
16 32601 1 1 55 LEU O O -3.002 1.504 -4.072 1.00 . A A . 55 LEU O 1 1
16 32602 1 1 56 GLN C C -3.462 0.863 -7.025 1.00 . A A . 56 GLN C 1 1
16 32603 1 1 56 GLN CA C -4.222 2.139 -6.579 1.00 . A A . 56 GLN CA 1 1
16 32604 1 1 56 GLN CB C -4.710 2.909 -7.832 1.00 . A A . 56 GLN CB 1 1
16 32605 1 1 56 GLN CD C -5.721 5.057 -8.810 1.00 . A A . 56 GLN CD 1 1
16 32606 1 1 56 GLN CG C -5.411 4.255 -7.543 1.00 . A A . 56 GLN CG 1 1
16 32607 1 1 56 GLN H H -3.170 3.918 -6.051 1.00 . A A . 56 GLN H 1 1
16 32608 1 1 56 GLN HA H -5.085 1.849 -5.985 1.00 . A A . 56 GLN HA 1 1
16 32609 1 1 56 GLN HB2 H -3.852 3.110 -8.469 1.00 . A A . 56 GLN HB2 1 1
16 32610 1 1 56 GLN HB3 H -5.401 2.277 -8.382 1.00 . A A . 56 GLN HB3 1 1
16 32611 1 1 56 GLN HE21 H -5.254 6.752 -7.911 1.00 . A A . 56 GLN HE21 1 1
16 32612 1 1 56 GLN HE22 H -5.737 6.884 -9.561 1.00 . A A . 56 GLN HE22 1 1
16 32613 1 1 56 GLN HG2 H -6.344 4.064 -7.024 1.00 . A A . 56 GLN HG2 1 1
16 32614 1 1 56 GLN HG3 H -4.768 4.847 -6.905 1.00 . A A . 56 GLN HG3 1 1
16 32615 1 1 56 GLN N N -3.370 3.011 -5.733 1.00 . A A . 56 GLN N 1 1
16 32616 1 1 56 GLN NE2 N -5.557 6.362 -8.752 1.00 . A A . 56 GLN NE2 1 1
16 32617 1 1 56 GLN O O -3.997 -0.233 -6.929 1.00 . A A . 56 GLN O 1 1
16 32618 1 1 56 GLN OE1 O -6.063 4.501 -9.846 1.00 . A A . 56 GLN OE1 1 1
16 32619 1 1 57 ARG C C -1.084 -1.107 -6.853 1.00 . A A . 57 ARG C 1 1
16 32620 1 1 57 ARG CA C -1.326 -0.059 -7.962 1.00 . A A . 57 ARG CA 1 1
16 32621 1 1 57 ARG CB C 0.039 0.506 -8.455 1.00 . A A . 57 ARG CB 1 1
16 32622 1 1 57 ARG CD C -0.645 1.008 -10.887 1.00 . A A . 57 ARG CD 1 1
16 32623 1 1 57 ARG CG C -0.048 1.554 -9.585 1.00 . A A . 57 ARG CG 1 1
16 32624 1 1 57 ARG CZ C -1.303 1.912 -13.098 1.00 . A A . 57 ARG CZ 1 1
16 32625 1 1 57 ARG H H -1.842 1.952 -7.486 1.00 . A A . 57 ARG H 1 1
16 32626 1 1 57 ARG HA H -1.830 -0.539 -8.795 1.00 . A A . 57 ARG HA 1 1
16 32627 1 1 57 ARG HB2 H 0.548 0.968 -7.614 1.00 . A A . 57 ARG HB2 1 1
16 32628 1 1 57 ARG HB3 H 0.651 -0.315 -8.810 1.00 . A A . 57 ARG HB3 1 1
16 32629 1 1 57 ARG HD2 H 0.057 0.307 -11.330 1.00 . A A . 57 ARG HD2 1 1
16 32630 1 1 57 ARG HD3 H -1.572 0.491 -10.665 1.00 . A A . 57 ARG HD3 1 1
16 32631 1 1 57 ARG HE H -0.855 3.004 -11.531 1.00 . A A . 57 ARG HE 1 1
16 32632 1 1 57 ARG HG2 H -0.664 2.375 -9.248 1.00 . A A . 57 ARG HG2 1 1
16 32633 1 1 57 ARG HG3 H 0.949 1.928 -9.790 1.00 . A A . 57 ARG HG3 1 1
16 32634 1 1 57 ARG HH11 H -1.174 -0.075 -13.066 1.00 . A A . 57 ARG HH11 1 1
16 32635 1 1 57 ARG HH12 H -1.690 0.616 -14.560 1.00 . A A . 57 ARG HH12 1 1
16 32636 1 1 57 ARG HH21 H -1.531 3.863 -13.439 1.00 . A A . 57 ARG HH21 1 1
16 32637 1 1 57 ARG HH22 H -1.877 2.815 -14.773 1.00 . A A . 57 ARG HH22 1 1
16 32638 1 1 57 ARG N N -2.201 1.043 -7.483 1.00 . A A . 57 ARG N 1 1
16 32639 1 1 57 ARG NE N -0.924 2.088 -11.853 1.00 . A A . 57 ARG NE 1 1
16 32640 1 1 57 ARG NH1 N -1.393 0.726 -13.614 1.00 . A A . 57 ARG NH1 1 1
16 32641 1 1 57 ARG NH2 N -1.592 2.941 -13.825 1.00 . A A . 57 ARG NH2 1 1
16 32642 1 1 57 ARG O O -1.011 -2.307 -7.127 1.00 . A A . 57 ARG O 1 1
16 32643 1 1 58 VAL C C -2.122 -2.230 -4.092 1.00 . A A . 58 VAL C 1 1
16 32644 1 1 58 VAL CA C -0.813 -1.464 -4.408 1.00 . A A . 58 VAL CA 1 1
16 32645 1 1 58 VAL CB C -0.379 -0.608 -3.166 1.00 . A A . 58 VAL CB 1 1
16 32646 1 1 58 VAL CG1 C -0.324 -1.459 -1.885 1.00 . A A . 58 VAL CG1 1 1
16 32647 1 1 58 VAL CG2 C 0.978 0.090 -3.416 1.00 . A A . 58 VAL CG2 1 1
16 32648 1 1 58 VAL H H -0.961 0.356 -5.488 1.00 . A A . 58 VAL H 1 1
16 32649 1 1 58 VAL HA H -0.024 -2.190 -4.615 1.00 . A A . 58 VAL HA 1 1
16 32650 1 1 58 VAL HB H -1.130 0.168 -3.016 1.00 . A A . 58 VAL HB 1 1
16 32651 1 1 58 VAL HG11 H -1.302 -1.879 -1.684 1.00 . A A . 58 VAL HG11 1 1
16 32652 1 1 58 VAL HG12 H -0.031 -0.840 -1.045 1.00 . A A . 58 VAL HG12 1 1
16 32653 1 1 58 VAL HG13 H 0.394 -2.262 -2.002 1.00 . A A . 58 VAL HG13 1 1
16 32654 1 1 58 VAL HG21 H 1.235 0.716 -2.569 1.00 . A A . 58 VAL HG21 1 1
16 32655 1 1 58 VAL HG22 H 0.912 0.707 -4.302 1.00 . A A . 58 VAL HG22 1 1
16 32656 1 1 58 VAL HG23 H 1.757 -0.651 -3.558 1.00 . A A . 58 VAL HG23 1 1
16 32657 1 1 58 VAL N N -0.959 -0.617 -5.605 1.00 . A A . 58 VAL N 1 1
16 32658 1 1 58 VAL O O -2.078 -3.415 -3.756 1.00 . A A . 58 VAL O 1 1
16 32659 1 1 59 ILE C C -4.807 -3.335 -4.989 1.00 . A A . 59 ILE C 1 1
16 32660 1 1 59 ILE CA C -4.607 -2.158 -3.999 1.00 . A A . 59 ILE CA 1 1
16 32661 1 1 59 ILE CB C -5.762 -1.093 -4.162 1.00 . A A . 59 ILE CB 1 1
16 32662 1 1 59 ILE CD1 C -6.517 1.256 -3.343 1.00 . A A . 59 ILE CD1 1 1
16 32663 1 1 59 ILE CG1 C -5.621 0.051 -3.103 1.00 . A A . 59 ILE CG1 1 1
16 32664 1 1 59 ILE CG2 C -7.172 -1.740 -4.074 1.00 . A A . 59 ILE CG2 1 1
16 32665 1 1 59 ILE H H -3.230 -0.586 -4.425 1.00 . A A . 59 ILE H 1 1
16 32666 1 1 59 ILE HA H -4.640 -2.546 -2.983 1.00 . A A . 59 ILE HA 1 1
16 32667 1 1 59 ILE HB H -5.661 -0.657 -5.155 1.00 . A A . 59 ILE HB 1 1
16 32668 1 1 59 ILE HD11 H -7.554 0.946 -3.338 1.00 . A A . 59 ILE HD11 1 1
16 32669 1 1 59 ILE HD12 H -6.278 1.705 -4.297 1.00 . A A . 59 ILE HD12 1 1
16 32670 1 1 59 ILE HD13 H -6.358 1.979 -2.557 1.00 . A A . 59 ILE HD13 1 1
16 32671 1 1 59 ILE HG12 H -5.857 -0.335 -2.118 1.00 . A A . 59 ILE HG12 1 1
16 32672 1 1 59 ILE HG13 H -4.598 0.407 -3.095 1.00 . A A . 59 ILE HG13 1 1
16 32673 1 1 59 ILE HG21 H -7.935 -0.978 -4.207 1.00 . A A . 59 ILE HG21 1 1
16 32674 1 1 59 ILE HG22 H -7.302 -2.206 -3.108 1.00 . A A . 59 ILE HG22 1 1
16 32675 1 1 59 ILE HG23 H -7.280 -2.489 -4.848 1.00 . A A . 59 ILE HG23 1 1
16 32676 1 1 59 ILE N N -3.276 -1.539 -4.200 1.00 . A A . 59 ILE N 1 1
16 32677 1 1 59 ILE O O -5.127 -4.443 -4.571 1.00 . A A . 59 ILE O 1 1
16 32678 1 1 60 ASP C C -3.609 -5.246 -7.160 1.00 . A A . 60 ASP C 1 1
16 32679 1 1 60 ASP CA C -4.631 -4.101 -7.363 1.00 . A A . 60 ASP CA 1 1
16 32680 1 1 60 ASP CB C -4.419 -3.434 -8.747 1.00 . A A . 60 ASP CB 1 1
16 32681 1 1 60 ASP CG C -5.553 -2.461 -9.106 1.00 . A A . 60 ASP CG 1 1
16 32682 1 1 60 ASP H H -4.317 -2.164 -6.538 1.00 . A A . 60 ASP H 1 1
16 32683 1 1 60 ASP HA H -5.627 -4.528 -7.334 1.00 . A A . 60 ASP HA 1 1
16 32684 1 1 60 ASP HB2 H -3.475 -2.896 -8.743 1.00 . A A . 60 ASP HB2 1 1
16 32685 1 1 60 ASP HB3 H -4.374 -4.199 -9.517 1.00 . A A . 60 ASP HB3 1 1
16 32686 1 1 60 ASP N N -4.558 -3.077 -6.289 1.00 . A A . 60 ASP N 1 1
16 32687 1 1 60 ASP O O -3.903 -6.408 -7.472 1.00 . A A . 60 ASP O 1 1
16 32688 1 1 60 ASP OD1 O -6.699 -2.920 -9.290 1.00 . A A . 60 ASP OD1 1 1
16 32689 1 1 60 ASP OD2 O -5.312 -1.242 -9.205 1.00 . A A . 60 ASP OD2 1 1
16 32690 1 1 61 TYR C C -1.850 -6.904 -5.264 1.00 . A A . 61 TYR C 1 1
16 32691 1 1 61 TYR CA C -1.357 -5.871 -6.305 1.00 . A A . 61 TYR CA 1 1
16 32692 1 1 61 TYR CB C -0.100 -5.126 -5.773 1.00 . A A . 61 TYR CB 1 1
16 32693 1 1 61 TYR CD1 C 1.783 -6.830 -6.075 1.00 . A A . 61 TYR CD1 1 1
16 32694 1 1 61 TYR CD2 C 1.253 -6.147 -3.845 1.00 . A A . 61 TYR CD2 1 1
16 32695 1 1 61 TYR CE1 C 2.759 -7.671 -5.587 1.00 . A A . 61 TYR CE1 1 1
16 32696 1 1 61 TYR CE2 C 2.234 -6.988 -3.359 1.00 . A A . 61 TYR CE2 1 1
16 32697 1 1 61 TYR CG C 1.003 -6.045 -5.221 1.00 . A A . 61 TYR CG 1 1
16 32698 1 1 61 TYR CZ C 2.981 -7.746 -4.234 1.00 . A A . 61 TYR CZ 1 1
16 32699 1 1 61 TYR H H -2.243 -3.947 -6.482 1.00 . A A . 61 TYR H 1 1
16 32700 1 1 61 TYR HA H -1.090 -6.397 -7.219 1.00 . A A . 61 TYR HA 1 1
16 32701 1 1 61 TYR HB2 H 0.330 -4.539 -6.579 1.00 . A A . 61 TYR HB2 1 1
16 32702 1 1 61 TYR HB3 H -0.404 -4.447 -4.982 1.00 . A A . 61 TYR HB3 1 1
16 32703 1 1 61 TYR HD1 H 1.618 -6.773 -7.140 1.00 . A A . 61 TYR HD1 1 1
16 32704 1 1 61 TYR HD2 H 0.663 -5.554 -3.150 1.00 . A A . 61 TYR HD2 1 1
16 32705 1 1 61 TYR HE1 H 3.348 -8.268 -6.272 1.00 . A A . 61 TYR HE1 1 1
16 32706 1 1 61 TYR HE2 H 2.410 -7.052 -2.289 1.00 . A A . 61 TYR HE2 1 1
16 32707 1 1 61 TYR HH H 4.727 -8.526 -4.333 1.00 . A A . 61 TYR HH 1 1
16 32708 1 1 61 TYR N N -2.417 -4.898 -6.643 1.00 . A A . 61 TYR N 1 1
16 32709 1 1 61 TYR O O -1.668 -8.110 -5.438 1.00 . A A . 61 TYR O 1 1
16 32710 1 1 61 TYR OH O 3.957 -8.582 -3.758 1.00 . A A . 61 TYR OH 1 1
16 32711 1 1 62 ILE C C -4.261 -8.019 -3.548 1.00 . A A . 62 ILE C 1 1
16 32712 1 1 62 ILE CA C -2.984 -7.258 -3.098 1.00 . A A . 62 ILE CA 1 1
16 32713 1 1 62 ILE CB C -3.268 -6.429 -1.790 1.00 . A A . 62 ILE CB 1 1
16 32714 1 1 62 ILE CD1 C -2.228 -4.631 -0.201 1.00 . A A . 62 ILE CD1 1 1
16 32715 1 1 62 ILE CG1 C -2.008 -5.589 -1.369 1.00 . A A . 62 ILE CG1 1 1
16 32716 1 1 62 ILE CG2 C -3.703 -7.369 -0.638 1.00 . A A . 62 ILE CG2 1 1
16 32717 1 1 62 ILE H H -2.592 -5.432 -4.121 1.00 . A A . 62 ILE H 1 1
16 32718 1 1 62 ILE HA H -2.211 -7.992 -2.871 1.00 . A A . 62 ILE HA 1 1
16 32719 1 1 62 ILE HB H -4.093 -5.747 -2.000 1.00 . A A . 62 ILE HB 1 1
16 32720 1 1 62 ILE HD11 H -3.011 -3.927 -0.447 1.00 . A A . 62 ILE HD11 1 1
16 32721 1 1 62 ILE HD12 H -1.313 -4.092 -0.005 1.00 . A A . 62 ILE HD12 1 1
16 32722 1 1 62 ILE HD13 H -2.509 -5.191 0.682 1.00 . A A . 62 ILE HD13 1 1
16 32723 1 1 62 ILE HG12 H -1.208 -6.261 -1.085 1.00 . A A . 62 ILE HG12 1 1
16 32724 1 1 62 ILE HG13 H -1.675 -4.998 -2.215 1.00 . A A . 62 ILE HG13 1 1
16 32725 1 1 62 ILE HG21 H -2.918 -8.088 -0.433 1.00 . A A . 62 ILE HG21 1 1
16 32726 1 1 62 ILE HG22 H -4.606 -7.899 -0.913 1.00 . A A . 62 ILE HG22 1 1
16 32727 1 1 62 ILE HG23 H -3.895 -6.788 0.256 1.00 . A A . 62 ILE HG23 1 1
16 32728 1 1 62 ILE N N -2.472 -6.404 -4.185 1.00 . A A . 62 ILE N 1 1
16 32729 1 1 62 ILE O O -4.451 -9.173 -3.174 1.00 . A A . 62 ILE O 1 1
16 32730 1 1 63 LEU C C -5.890 -9.234 -5.871 1.00 . A A . 63 LEU C 1 1
16 32731 1 1 63 LEU CA C -6.297 -8.017 -4.999 1.00 . A A . 63 LEU CA 1 1
16 32732 1 1 63 LEU CB C -7.098 -6.986 -5.852 1.00 . A A . 63 LEU CB 1 1
16 32733 1 1 63 LEU CD1 C -8.522 -4.849 -6.016 1.00 . A A . 63 LEU CD1 1 1
16 32734 1 1 63 LEU CD2 C -8.919 -6.502 -4.102 1.00 . A A . 63 LEU CD2 1 1
16 32735 1 1 63 LEU CG C -7.872 -5.879 -5.058 1.00 . A A . 63 LEU CG 1 1
16 32736 1 1 63 LEU H H -4.939 -6.428 -4.564 1.00 . A A . 63 LEU H 1 1
16 32737 1 1 63 LEU HA H -6.933 -8.373 -4.195 1.00 . A A . 63 LEU HA 1 1
16 32738 1 1 63 LEU HB2 H -6.400 -6.497 -6.528 1.00 . A A . 63 LEU HB2 1 1
16 32739 1 1 63 LEU HB3 H -7.820 -7.528 -6.455 1.00 . A A . 63 LEU HB3 1 1
16 32740 1 1 63 LEU HD11 H -7.756 -4.385 -6.624 1.00 . A A . 63 LEU HD11 1 1
16 32741 1 1 63 LEU HD12 H -9.026 -4.084 -5.443 1.00 . A A . 63 LEU HD12 1 1
16 32742 1 1 63 LEU HD13 H -9.237 -5.345 -6.659 1.00 . A A . 63 LEU HD13 1 1
16 32743 1 1 63 LEU HD21 H -8.422 -7.155 -3.394 1.00 . A A . 63 LEU HD21 1 1
16 32744 1 1 63 LEU HD22 H -9.642 -7.074 -4.666 1.00 . A A . 63 LEU HD22 1 1
16 32745 1 1 63 LEU HD23 H -9.429 -5.718 -3.557 1.00 . A A . 63 LEU HD23 1 1
16 32746 1 1 63 LEU HG H -7.157 -5.334 -4.448 1.00 . A A . 63 LEU HG 1 1
16 32747 1 1 63 LEU N N -5.112 -7.369 -4.372 1.00 . A A . 63 LEU N 1 1
16 32748 1 1 63 LEU O O -6.622 -10.222 -5.953 1.00 . A A . 63 LEU O 1 1
16 32749 1 1 64 ASP C C -3.740 -11.442 -6.352 1.00 . A A . 64 ASP C 1 1
16 32750 1 1 64 ASP CA C -4.098 -10.240 -7.281 1.00 . A A . 64 ASP CA 1 1
16 32751 1 1 64 ASP CB C -2.843 -9.702 -8.020 1.00 . A A . 64 ASP CB 1 1
16 32752 1 1 64 ASP CG C -2.117 -10.748 -8.880 1.00 . A A . 64 ASP CG 1 1
16 32753 1 1 64 ASP H H -4.224 -8.283 -6.459 1.00 . A A . 64 ASP H 1 1
16 32754 1 1 64 ASP HA H -4.830 -10.569 -8.017 1.00 . A A . 64 ASP HA 1 1
16 32755 1 1 64 ASP HB2 H -3.143 -8.884 -8.665 1.00 . A A . 64 ASP HB2 1 1
16 32756 1 1 64 ASP HB3 H -2.146 -9.309 -7.283 1.00 . A A . 64 ASP HB3 1 1
16 32757 1 1 64 ASP N N -4.707 -9.136 -6.509 1.00 . A A . 64 ASP N 1 1
16 32758 1 1 64 ASP O O -3.915 -12.604 -6.728 1.00 . A A . 64 ASP O 1 1
16 32759 1 1 64 ASP OD1 O -2.606 -11.067 -9.984 1.00 . A A . 64 ASP OD1 1 1
16 32760 1 1 64 ASP OD2 O -1.062 -11.267 -8.456 1.00 . A A . 64 ASP OD2 1 1
16 32761 1 1 65 LEU C C -4.069 -12.767 -3.382 1.00 . A A . 65 LEU C 1 1
16 32762 1 1 65 LEU CA C -2.855 -12.140 -4.119 1.00 . A A . 65 LEU CA 1 1
16 32763 1 1 65 LEU CB C -1.885 -11.490 -3.095 1.00 . A A . 65 LEU CB 1 1
16 32764 1 1 65 LEU CD1 C 0.257 -10.165 -2.599 1.00 . A A . 65 LEU CD1 1 1
16 32765 1 1 65 LEU CD2 C 0.154 -11.683 -4.662 1.00 . A A . 65 LEU CD2 1 1
16 32766 1 1 65 LEU CG C -0.645 -10.759 -3.703 1.00 . A A . 65 LEU CG 1 1
16 32767 1 1 65 LEU H H -3.191 -10.178 -4.895 1.00 . A A . 65 LEU H 1 1
16 32768 1 1 65 LEU HA H -2.325 -12.930 -4.642 1.00 . A A . 65 LEU HA 1 1
16 32769 1 1 65 LEU HB2 H -2.448 -10.771 -2.505 1.00 . A A . 65 LEU HB2 1 1
16 32770 1 1 65 LEU HB3 H -1.526 -12.265 -2.426 1.00 . A A . 65 LEU HB3 1 1
16 32771 1 1 65 LEU HD11 H 0.644 -10.961 -1.975 1.00 . A A . 65 LEU HD11 1 1
16 32772 1 1 65 LEU HD12 H -0.317 -9.480 -1.988 1.00 . A A . 65 LEU HD12 1 1
16 32773 1 1 65 LEU HD13 H 1.082 -9.628 -3.048 1.00 . A A . 65 LEU HD13 1 1
16 32774 1 1 65 LEU HD21 H 1.006 -11.147 -5.059 1.00 . A A . 65 LEU HD21 1 1
16 32775 1 1 65 LEU HD22 H -0.481 -11.989 -5.486 1.00 . A A . 65 LEU HD22 1 1
16 32776 1 1 65 LEU HD23 H 0.495 -12.562 -4.131 1.00 . A A . 65 LEU HD23 1 1
16 32777 1 1 65 LEU HG H -1.003 -9.923 -4.292 1.00 . A A . 65 LEU HG 1 1
16 32778 1 1 65 LEU N N -3.272 -11.129 -5.128 1.00 . A A . 65 LEU N 1 1
16 32779 1 1 65 LEU O O -4.036 -13.941 -3.005 1.00 . A A . 65 LEU O 1 1
16 32780 1 1 66 GLN C C -7.341 -13.126 -3.386 1.00 . A A . 66 GLN C 1 1
16 32781 1 1 66 GLN CA C -6.357 -12.375 -2.456 1.00 . A A . 66 GLN CA 1 1
16 32782 1 1 66 GLN CB C -7.071 -11.130 -1.833 1.00 . A A . 66 GLN CB 1 1
16 32783 1 1 66 GLN CD C -5.847 -11.134 0.442 1.00 . A A . 66 GLN CD 1 1
16 32784 1 1 66 GLN CG C -6.236 -10.332 -0.808 1.00 . A A . 66 GLN CG 1 1
16 32785 1 1 66 GLN H H -5.092 -11.065 -3.565 1.00 . A A . 66 GLN H 1 1
16 32786 1 1 66 GLN HA H -6.058 -13.041 -1.652 1.00 . A A . 66 GLN HA 1 1
16 32787 1 1 66 GLN HB2 H -7.346 -10.454 -2.637 1.00 . A A . 66 GLN HB2 1 1
16 32788 1 1 66 GLN HB3 H -7.985 -11.458 -1.342 1.00 . A A . 66 GLN HB3 1 1
16 32789 1 1 66 GLN HE21 H -7.513 -10.586 1.371 1.00 . A A . 66 GLN HE21 1 1
16 32790 1 1 66 GLN HE22 H -6.448 -11.609 2.262 1.00 . A A . 66 GLN HE22 1 1
16 32791 1 1 66 GLN HG2 H -5.324 -10.000 -1.293 1.00 . A A . 66 GLN HG2 1 1
16 32792 1 1 66 GLN HG3 H -6.802 -9.457 -0.502 1.00 . A A . 66 GLN HG3 1 1
16 32793 1 1 66 GLN N N -5.129 -11.964 -3.188 1.00 . A A . 66 GLN N 1 1
16 32794 1 1 66 GLN NE2 N -6.689 -11.109 1.461 1.00 . A A . 66 GLN NE2 1 1
16 32795 1 1 66 GLN O O -7.464 -12.779 -4.561 1.00 . A A . 66 GLN O 1 1
16 32796 1 1 66 GLN OE1 O -4.804 -11.773 0.486 1.00 . A A . 66 GLN OE1 1 1
16 32797 1 1 67 VAL C C -8.551 -15.744 -4.723 1.00 . A A . 67 VAL C 1 1
16 32798 1 1 67 VAL CA C -9.090 -14.955 -3.492 1.00 . A A . 67 VAL CA 1 1
16 32799 1 1 67 VAL CB C -10.353 -14.083 -3.904 1.00 . A A . 67 VAL CB 1 1
16 32800 1 1 67 VAL CG1 C -11.456 -14.930 -4.602 1.00 . A A . 67 VAL CG1 1 1
16 32801 1 1 67 VAL CG2 C -10.931 -13.316 -2.688 1.00 . A A . 67 VAL CG2 1 1
16 32802 1 1 67 VAL H H -7.820 -14.361 -1.891 1.00 . A A . 67 VAL H 1 1
16 32803 1 1 67 VAL HA H -9.417 -15.679 -2.749 1.00 . A A . 67 VAL HA 1 1
16 32804 1 1 67 VAL HB H -10.011 -13.343 -4.624 1.00 . A A . 67 VAL HB 1 1
16 32805 1 1 67 VAL HG11 H -11.053 -15.389 -5.497 1.00 . A A . 67 VAL HG11 1 1
16 32806 1 1 67 VAL HG12 H -12.288 -14.295 -4.878 1.00 . A A . 67 VAL HG12 1 1
16 32807 1 1 67 VAL HG13 H -11.805 -15.705 -3.932 1.00 . A A . 67 VAL HG13 1 1
16 32808 1 1 67 VAL HG21 H -11.771 -12.704 -3.003 1.00 . A A . 67 VAL HG21 1 1
16 32809 1 1 67 VAL HG22 H -10.169 -12.678 -2.264 1.00 . A A . 67 VAL HG22 1 1
16 32810 1 1 67 VAL HG23 H -11.268 -14.018 -1.937 1.00 . A A . 67 VAL HG23 1 1
16 32811 1 1 67 VAL N N -8.032 -14.142 -2.819 1.00 . A A . 67 VAL N 1 1
16 32812 1 1 67 VAL O O -8.294 -15.168 -5.784 1.00 . A A . 67 VAL O 1 1
16 32813 1 1 68 VAL C C -9.209 -18.490 -6.438 1.00 . A A . 68 VAL C 1 1
16 32814 1 1 68 VAL CA C -7.956 -17.972 -5.660 1.00 . A A . 68 VAL CA 1 1
16 32815 1 1 68 VAL CB C -7.093 -19.180 -5.107 1.00 . A A . 68 VAL CB 1 1
16 32816 1 1 68 VAL CG1 C -6.599 -20.105 -6.256 1.00 . A A . 68 VAL CG1 1 1
16 32817 1 1 68 VAL CG2 C -5.912 -18.667 -4.243 1.00 . A A . 68 VAL CG2 1 1
16 32818 1 1 68 VAL H H -8.540 -17.452 -3.683 1.00 . A A . 68 VAL H 1 1
16 32819 1 1 68 VAL HA H -7.322 -17.401 -6.347 1.00 . A A . 68 VAL HA 1 1
16 32820 1 1 68 VAL HB H -7.735 -19.780 -4.464 1.00 . A A . 68 VAL HB 1 1
16 32821 1 1 68 VAL HG11 H -6.033 -20.933 -5.845 1.00 . A A . 68 VAL HG11 1 1
16 32822 1 1 68 VAL HG12 H -5.970 -19.547 -6.937 1.00 . A A . 68 VAL HG12 1 1
16 32823 1 1 68 VAL HG13 H -7.453 -20.495 -6.799 1.00 . A A . 68 VAL HG13 1 1
16 32824 1 1 68 VAL HG21 H -6.291 -18.071 -3.422 1.00 . A A . 68 VAL HG21 1 1
16 32825 1 1 68 VAL HG22 H -5.244 -18.062 -4.845 1.00 . A A . 68 VAL HG22 1 1
16 32826 1 1 68 VAL HG23 H -5.357 -19.507 -3.837 1.00 . A A . 68 VAL HG23 1 1
16 32827 1 1 68 VAL N N -8.376 -17.066 -4.562 1.00 . A A . 68 VAL N 1 1
16 32828 1 1 68 VAL O O -9.452 -18.037 -7.579 1.00 . A A . 68 VAL O 1 1
16 32829 1 1 68 VAL OXT O -9.957 -19.340 -5.894 1.00 . A A . 68 VAL OXT 1 1
16 32830 2 1 1 MET C C -23.207 48.053 -2.665 1.00 . B B . 1 MET C 1 1
16 32831 2 1 1 MET CA C -21.686 48.290 -2.502 1.00 . B B . 1 MET CA 1 1
16 32832 2 1 1 MET CB C -21.159 49.280 -3.578 1.00 . B B . 1 MET CB 1 1
16 32833 2 1 1 MET CE C -20.926 49.143 -7.778 1.00 . B B . 1 MET CE 1 1
16 32834 2 1 1 MET CG C -21.285 48.786 -5.026 1.00 . B B . 1 MET CG 1 1
16 32835 2 1 1 MET H1 H -21.145 46.511 -3.451 1.00 . B B . 1 MET H1 1 1
16 32836 2 1 1 MET H2 H -21.210 46.389 -1.769 1.00 . B B . 1 MET H2 1 1
16 32837 2 1 1 MET H3 H -19.912 47.177 -2.508 1.00 . B B . 1 MET H3 1 1
16 32838 2 1 1 MET HA H -21.510 48.714 -1.518 1.00 . B B . 1 MET HA 1 1
16 32839 2 1 1 MET HB2 H -21.703 50.217 -3.495 1.00 . B B . 1 MET HB2 1 1
16 32840 2 1 1 MET HB3 H -20.112 49.481 -3.385 1.00 . B B . 1 MET HB3 1 1
16 32841 2 1 1 MET HE1 H -21.967 48.868 -7.899 1.00 . B B . 1 MET HE1 1 1
16 32842 2 1 1 MET HE2 H -20.314 48.253 -7.794 1.00 . B B . 1 MET HE2 1 1
16 32843 2 1 1 MET HE3 H -20.635 49.794 -8.586 1.00 . B B . 1 MET HE3 1 1
16 32844 2 1 1 MET HG2 H -20.705 47.879 -5.142 1.00 . B B . 1 MET HG2 1 1
16 32845 2 1 1 MET HG3 H -22.327 48.571 -5.235 1.00 . B B . 1 MET HG3 1 1
16 32846 2 1 1 MET N N -20.937 47.003 -2.563 1.00 . B B . 1 MET N 1 1
16 32847 2 1 1 MET O O -23.625 47.088 -3.312 1.00 . B B . 1 MET O 1 1
16 32848 2 1 1 MET SD S -20.699 50.005 -6.221 1.00 . B B . 1 MET SD 1 1
16 32849 2 1 2 GLY C C -26.225 49.992 -1.452 1.00 . B B . 2 GLY C 1 1
16 32850 2 1 2 GLY CA C -25.489 48.837 -2.140 1.00 . B B . 2 GLY CA 1 1
16 32851 2 1 2 GLY H H -23.622 49.676 -1.559 1.00 . B B . 2 GLY H 1 1
16 32852 2 1 2 GLY HA2 H -25.789 48.817 -3.180 1.00 . B B . 2 GLY HA2 1 1
16 32853 2 1 2 GLY HA3 H -25.792 47.905 -1.677 1.00 . B B . 2 GLY HA3 1 1
16 32854 2 1 2 GLY N N -24.022 48.941 -2.066 1.00 . B B . 2 GLY N 1 1
16 32855 2 1 2 GLY O O -27.282 49.786 -0.837 1.00 . B B . 2 GLY O 1 1
16 32856 2 1 3 HIS C C -27.474 52.893 -1.935 1.00 . B B . 3 HIS C 1 1
16 32857 2 1 3 HIS CA C -26.306 52.440 -1.014 1.00 . B B . 3 HIS CA 1 1
16 32858 2 1 3 HIS CB C -25.263 53.582 -0.848 1.00 . B B . 3 HIS CB 1 1
16 32859 2 1 3 HIS CD2 C -22.849 52.950 -0.117 1.00 . B B . 3 HIS CD2 1 1
16 32860 2 1 3 HIS CE1 C -23.199 52.972 2.032 1.00 . B B . 3 HIS CE1 1 1
16 32861 2 1 3 HIS CG C -24.148 53.267 0.121 1.00 . B B . 3 HIS CG 1 1
16 32862 2 1 3 HIS H H -24.800 51.294 -2.001 1.00 . B B . 3 HIS H 1 1
16 32863 2 1 3 HIS HA H -26.711 52.198 -0.033 1.00 . B B . 3 HIS HA 1 1
16 32864 2 1 3 HIS HB2 H -24.815 53.799 -1.809 1.00 . B B . 3 HIS HB2 1 1
16 32865 2 1 3 HIS HB3 H -25.763 54.475 -0.490 1.00 . B B . 3 HIS HB3 1 1
16 32866 2 1 3 HIS HD2 H -22.368 52.865 -1.081 1.00 . B B . 3 HIS HD2 1 1
16 32867 2 1 3 HIS HE1 H -23.031 52.905 3.097 1.00 . B B . 3 HIS HE1 1 1
16 32868 2 1 3 HIS HE2 H -21.398 52.320 1.259 1.00 . B B . 3 HIS HE2 1 1
16 32869 2 1 3 HIS N N -25.668 51.214 -1.553 1.00 . B B . 3 HIS N 1 1
16 32870 2 1 3 HIS ND1 N -24.359 53.275 1.480 1.00 . B B . 3 HIS ND1 1 1
16 32871 2 1 3 HIS NE2 N -22.256 52.764 1.106 1.00 . B B . 3 HIS NE2 1 1
16 32872 2 1 3 HIS O O -27.250 53.490 -2.997 1.00 . B B . 3 HIS O 1 1
16 32873 2 1 4 HIS C C -31.179 52.939 -1.355 1.00 . B B . 4 HIS C 1 1
16 32874 2 1 4 HIS CA C -29.941 52.907 -2.293 1.00 . B B . 4 HIS CA 1 1
16 32875 2 1 4 HIS CB C -30.153 51.889 -3.452 1.00 . B B . 4 HIS CB 1 1
16 32876 2 1 4 HIS CD2 C -31.403 53.040 -5.422 1.00 . B B . 4 HIS CD2 1 1
16 32877 2 1 4 HIS CE1 C -33.357 52.145 -5.068 1.00 . B B . 4 HIS CE1 1 1
16 32878 2 1 4 HIS CG C -31.326 52.207 -4.350 1.00 . B B . 4 HIS CG 1 1
16 32879 2 1 4 HIS H H -28.816 52.070 -0.688 1.00 . B B . 4 HIS H 1 1
16 32880 2 1 4 HIS HA H -29.805 53.902 -2.714 1.00 . B B . 4 HIS HA 1 1
16 32881 2 1 4 HIS HB2 H -29.262 51.867 -4.069 1.00 . B B . 4 HIS HB2 1 1
16 32882 2 1 4 HIS HB3 H -30.307 50.898 -3.037 1.00 . B B . 4 HIS HB3 1 1
16 32883 2 1 4 HIS HD2 H -30.601 53.627 -5.848 1.00 . B B . 4 HIS HD2 1 1
16 32884 2 1 4 HIS HE1 H -34.404 51.896 -5.175 1.00 . B B . 4 HIS HE1 1 1
16 32885 2 1 4 HIS HE2 H -33.034 53.373 -6.702 1.00 . B B . 4 HIS HE2 1 1
16 32886 2 1 4 HIS N N -28.717 52.565 -1.529 1.00 . B B . 4 HIS N 1 1
16 32887 2 1 4 HIS ND1 N -32.564 51.648 -4.138 1.00 . B B . 4 HIS ND1 1 1
16 32888 2 1 4 HIS NE2 N -32.698 52.992 -5.867 1.00 . B B . 4 HIS NE2 1 1
16 32889 2 1 4 HIS O O -31.233 52.201 -0.360 1.00 . B B . 4 HIS O 1 1
16 32890 2 1 5 HIS C C -34.412 52.805 -1.255 1.00 . B B . 5 HIS C 1 1
16 32891 2 1 5 HIS CA C -33.421 53.960 -0.924 1.00 . B B . 5 HIS CA 1 1
16 32892 2 1 5 HIS CB C -34.029 55.357 -1.243 1.00 . B B . 5 HIS CB 1 1
16 32893 2 1 5 HIS CD2 C -36.553 55.548 -0.648 1.00 . B B . 5 HIS CD2 1 1
16 32894 2 1 5 HIS CE1 C -36.315 56.625 1.224 1.00 . B B . 5 HIS CE1 1 1
16 32895 2 1 5 HIS CG C -35.231 55.748 -0.414 1.00 . B B . 5 HIS CG 1 1
16 32896 2 1 5 HIS H H -32.040 54.349 -2.496 1.00 . B B . 5 HIS H 1 1
16 32897 2 1 5 HIS HA H -33.175 53.919 0.137 1.00 . B B . 5 HIS HA 1 1
16 32898 2 1 5 HIS HB2 H -33.269 56.113 -1.083 1.00 . B B . 5 HIS HB2 1 1
16 32899 2 1 5 HIS HB3 H -34.320 55.387 -2.288 1.00 . B B . 5 HIS HB3 1 1
16 32900 2 1 5 HIS HD2 H -36.994 55.058 -1.505 1.00 . B B . 5 HIS HD2 1 1
16 32901 2 1 5 HIS HE1 H -36.551 57.131 2.148 1.00 . B B . 5 HIS HE1 1 1
16 32902 2 1 5 HIS HE2 H -38.197 56.223 0.466 1.00 . B B . 5 HIS HE2 1 1
16 32903 2 1 5 HIS N N -32.164 53.798 -1.693 1.00 . B B . 5 HIS N 1 1
16 32904 2 1 5 HIS ND1 N -35.094 56.429 0.772 1.00 . B B . 5 HIS ND1 1 1
16 32905 2 1 5 HIS NE2 N -37.229 56.108 0.400 1.00 . B B . 5 HIS NE2 1 1
16 32906 2 1 5 HIS O O -35.151 52.862 -2.254 1.00 . B B . 5 HIS O 1 1
16 32907 2 1 6 HIS C C -35.462 49.792 0.729 1.00 . B B . 6 HIS C 1 1
16 32908 2 1 6 HIS CA C -35.223 50.530 -0.623 1.00 . B B . 6 HIS CA 1 1
16 32909 2 1 6 HIS CB C -34.530 49.596 -1.656 1.00 . B B . 6 HIS CB 1 1
16 32910 2 1 6 HIS CD2 C -36.358 48.232 -2.893 1.00 . B B . 6 HIS CD2 1 1
16 32911 2 1 6 HIS CE1 C -35.880 46.294 -2.034 1.00 . B B . 6 HIS CE1 1 1
16 32912 2 1 6 HIS CG C -35.326 48.368 -2.024 1.00 . B B . 6 HIS CG 1 1
16 32913 2 1 6 HIS H H -33.795 51.771 0.354 1.00 . B B . 6 HIS H 1 1
16 32914 2 1 6 HIS HA H -36.185 50.844 -1.022 1.00 . B B . 6 HIS HA 1 1
16 32915 2 1 6 HIS HB2 H -34.344 50.153 -2.569 1.00 . B B . 6 HIS HB2 1 1
16 32916 2 1 6 HIS HB3 H -33.575 49.270 -1.255 1.00 . B B . 6 HIS HB3 1 1
16 32917 2 1 6 HIS HD2 H -36.824 49.013 -3.480 1.00 . B B . 6 HIS HD2 1 1
16 32918 2 1 6 HIS HE1 H -35.907 45.235 -1.817 1.00 . B B . 6 HIS HE1 1 1
16 32919 2 1 6 HIS HE2 H -37.214 46.455 -3.596 1.00 . B B . 6 HIS HE2 1 1
16 32920 2 1 6 HIS N N -34.395 51.743 -0.420 1.00 . B B . 6 HIS N 1 1
16 32921 2 1 6 HIS ND1 N -35.036 47.140 -1.485 1.00 . B B . 6 HIS ND1 1 1
16 32922 2 1 6 HIS NE2 N -36.702 46.904 -2.895 1.00 . B B . 6 HIS NE2 1 1
16 32923 2 1 6 HIS O O -34.572 49.101 1.234 1.00 . B B . 6 HIS O 1 1
16 32924 2 1 7 HIS C C -37.580 47.915 2.500 1.00 . B B . 7 HIS C 1 1
16 32925 2 1 7 HIS CA C -37.047 49.368 2.621 1.00 . B B . 7 HIS CA 1 1
16 32926 2 1 7 HIS CB C -38.126 50.261 3.285 1.00 . B B . 7 HIS CB 1 1
16 32927 2 1 7 HIS CD2 C -36.972 52.346 4.329 1.00 . B B . 7 HIS CD2 1 1
16 32928 2 1 7 HIS CE1 C -37.625 53.779 2.829 1.00 . B B . 7 HIS CE1 1 1
16 32929 2 1 7 HIS CG C -37.729 51.709 3.395 1.00 . B B . 7 HIS CG 1 1
16 32930 2 1 7 HIS H H -37.345 50.475 0.820 1.00 . B B . 7 HIS H 1 1
16 32931 2 1 7 HIS HA H -36.161 49.361 3.252 1.00 . B B . 7 HIS HA 1 1
16 32932 2 1 7 HIS HB2 H -39.037 50.215 2.699 1.00 . B B . 7 HIS HB2 1 1
16 32933 2 1 7 HIS HB3 H -38.334 49.895 4.285 1.00 . B B . 7 HIS HB3 1 1
16 32934 2 1 7 HIS HD2 H -36.508 51.907 5.201 1.00 . B B . 7 HIS HD2 1 1
16 32935 2 1 7 HIS HE1 H -37.765 54.705 2.294 1.00 . B B . 7 HIS HE1 1 1
16 32936 2 1 7 HIS HE2 H -36.631 54.407 4.525 1.00 . B B . 7 HIS HE2 1 1
16 32937 2 1 7 HIS N N -36.673 49.945 1.298 1.00 . B B . 7 HIS N 1 1
16 32938 2 1 7 HIS ND1 N -38.132 52.627 2.456 1.00 . B B . 7 HIS ND1 1 1
16 32939 2 1 7 HIS NE2 N -36.914 53.664 3.954 1.00 . B B . 7 HIS NE2 1 1
16 32940 2 1 7 HIS O O -37.767 47.229 3.511 1.00 . B B . 7 HIS O 1 1
16 32941 2 1 8 HIS C C -37.442 44.957 1.031 1.00 . B B . 8 HIS C 1 1
16 32942 2 1 8 HIS CA C -38.440 46.141 0.966 1.00 . B B . 8 HIS CA 1 1
16 32943 2 1 8 HIS CB C -39.123 46.204 -0.425 1.00 . B B . 8 HIS CB 1 1
16 32944 2 1 8 HIS CD2 C -39.901 48.565 -1.184 1.00 . B B . 8 HIS CD2 1 1
16 32945 2 1 8 HIS CE1 C -41.880 48.495 -0.289 1.00 . B B . 8 HIS CE1 1 1
16 32946 2 1 8 HIS CG C -40.075 47.362 -0.577 1.00 . B B . 8 HIS CG 1 1
16 32947 2 1 8 HIS H H -37.521 48.003 0.494 1.00 . B B . 8 HIS H 1 1
16 32948 2 1 8 HIS HA H -39.205 45.969 1.719 1.00 . B B . 8 HIS HA 1 1
16 32949 2 1 8 HIS HB2 H -38.364 46.291 -1.194 1.00 . B B . 8 HIS HB2 1 1
16 32950 2 1 8 HIS HB3 H -39.684 45.289 -0.595 1.00 . B B . 8 HIS HB3 1 1
16 32951 2 1 8 HIS HD2 H -39.023 48.901 -1.717 1.00 . B B . 8 HIS HD2 1 1
16 32952 2 1 8 HIS HE1 H -42.879 48.777 0.011 1.00 . B B . 8 HIS HE1 1 1
16 32953 2 1 8 HIS HE2 H -41.292 50.116 -1.417 1.00 . B B . 8 HIS HE2 1 1
16 32954 2 1 8 HIS N N -37.797 47.450 1.254 1.00 . B B . 8 HIS N 1 1
16 32955 2 1 8 HIS ND1 N -41.329 47.329 -0.020 1.00 . B B . 8 HIS ND1 1 1
16 32956 2 1 8 HIS NE2 N -41.057 49.272 -0.991 1.00 . B B . 8 HIS NE2 1 1
16 32957 2 1 8 HIS O O -37.793 43.827 0.665 1.00 . B B . 8 HIS O 1 1
16 32958 2 1 9 SER C C -35.561 43.245 2.879 1.00 . B B . 9 SER C 1 1
16 32959 2 1 9 SER CA C -35.157 44.210 1.733 1.00 . B B . 9 SER CA 1 1
16 32960 2 1 9 SER CB C -33.800 44.895 2.041 1.00 . B B . 9 SER CB 1 1
16 32961 2 1 9 SER H H -35.977 46.168 1.667 1.00 . B B . 9 SER H 1 1
16 32962 2 1 9 SER HA H -35.050 43.636 0.817 1.00 . B B . 9 SER HA 1 1
16 32963 2 1 9 SER HB2 H -33.895 45.512 2.925 1.00 . B B . 9 SER HB2 1 1
16 32964 2 1 9 SER HB3 H -33.041 44.142 2.212 1.00 . B B . 9 SER HB3 1 1
16 32965 2 1 9 SER HG H -32.796 46.407 1.285 1.00 . B B . 9 SER HG 1 1
16 32966 2 1 9 SER N N -36.202 45.234 1.496 1.00 . B B . 9 SER N 1 1
16 32967 2 1 9 SER O O -35.196 43.442 4.044 1.00 . B B . 9 SER O 1 1
16 32968 2 1 9 SER OG O -33.382 45.718 0.957 1.00 . B B . 9 SER OG 1 1
16 32969 2 1 10 HIS C C -36.873 39.815 2.774 1.00 . B B . 10 HIS C 1 1
16 32970 2 1 10 HIS CA C -36.891 41.202 3.463 1.00 . B B . 10 HIS CA 1 1
16 32971 2 1 10 HIS CB C -38.333 41.563 3.944 1.00 . B B . 10 HIS CB 1 1
16 32972 2 1 10 HIS CD2 C -38.889 44.074 4.406 1.00 . B B . 10 HIS CD2 1 1
16 32973 2 1 10 HIS CE1 C -38.075 44.205 6.431 1.00 . B B . 10 HIS CE1 1 1
16 32974 2 1 10 HIS CG C -38.414 42.845 4.733 1.00 . B B . 10 HIS CG 1 1
16 32975 2 1 10 HIS H H -36.666 42.187 1.589 1.00 . B B . 10 HIS H 1 1
16 32976 2 1 10 HIS HA H -36.229 41.157 4.323 1.00 . B B . 10 HIS HA 1 1
16 32977 2 1 10 HIS HB2 H -38.984 41.663 3.082 1.00 . B B . 10 HIS HB2 1 1
16 32978 2 1 10 HIS HB3 H -38.714 40.766 4.574 1.00 . B B . 10 HIS HB3 1 1
16 32979 2 1 10 HIS HD1 H -37.500 42.255 6.541 1.00 . B B . 10 HIS HD1 1 1
16 32980 2 1 10 HIS HD2 H -39.360 44.356 3.476 1.00 . B B . 10 HIS HD2 1 1
16 32981 2 1 10 HIS HE1 H -37.768 44.592 7.393 1.00 . B B . 10 HIS HE1 1 1
16 32982 2 1 10 HIS HE2 H -39.025 45.796 5.589 1.00 . B B . 10 HIS HE2 1 1
16 32983 2 1 10 HIS N N -36.383 42.238 2.529 1.00 . B B . 10 HIS N 1 1
16 32984 2 1 10 HIS ND1 N -37.913 42.970 6.013 1.00 . B B . 10 HIS ND1 1 1
16 32985 2 1 10 HIS NE2 N -38.661 44.894 5.479 1.00 . B B . 10 HIS NE2 1 1
16 32986 2 1 10 HIS O O -37.705 38.946 3.060 1.00 . B B . 10 HIS O 1 1
16 32987 2 1 11 MET C C -35.207 37.202 1.934 1.00 . B B . 11 MET C 1 1
16 32988 2 1 11 MET CA C -35.728 38.388 1.078 1.00 . B B . 11 MET CA 1 1
16 32989 2 1 11 MET CB C -34.771 38.641 -0.124 1.00 . B B . 11 MET CB 1 1
16 32990 2 1 11 MET CE C -35.725 42.388 -1.795 1.00 . B B . 11 MET CE 1 1
16 32991 2 1 11 MET CG C -35.241 39.725 -1.111 1.00 . B B . 11 MET CG 1 1
16 32992 2 1 11 MET H H -35.199 40.321 1.790 1.00 . B B . 11 MET H 1 1
16 32993 2 1 11 MET HA H -36.712 38.135 0.685 1.00 . B B . 11 MET HA 1 1
16 32994 2 1 11 MET HB2 H -33.802 38.940 0.260 1.00 . B B . 11 MET HB2 1 1
16 32995 2 1 11 MET HB3 H -34.651 37.714 -0.676 1.00 . B B . 11 MET HB3 1 1
16 32996 2 1 11 MET HE1 H -36.688 42.076 -2.175 1.00 . B B . 11 MET HE1 1 1
16 32997 2 1 11 MET HE2 H -34.979 42.274 -2.568 1.00 . B B . 11 MET HE2 1 1
16 32998 2 1 11 MET HE3 H -35.775 43.424 -1.495 1.00 . B B . 11 MET HE3 1 1
16 32999 2 1 11 MET HG2 H -34.564 39.744 -1.957 1.00 . B B . 11 MET HG2 1 1
16 33000 2 1 11 MET HG3 H -36.236 39.475 -1.459 1.00 . B B . 11 MET HG3 1 1
16 33001 2 1 11 MET N N -35.874 39.615 1.894 1.00 . B B . 11 MET N 1 1
16 33002 2 1 11 MET O O -34.060 37.213 2.389 1.00 . B B . 11 MET O 1 1
16 33003 2 1 11 MET SD S -35.283 41.378 -0.381 1.00 . B B . 11 MET SD 1 1
16 33004 2 1 12 GLY C C -35.654 33.740 1.997 1.00 . B B . 12 GLY C 1 1
16 33005 2 1 12 GLY CA C -35.707 34.977 2.898 1.00 . B B . 12 GLY CA 1 1
16 33006 2 1 12 GLY H H -36.990 36.303 1.838 1.00 . B B . 12 GLY H 1 1
16 33007 2 1 12 GLY HA2 H -34.741 35.104 3.379 1.00 . B B . 12 GLY HA2 1 1
16 33008 2 1 12 GLY HA3 H -36.447 34.806 3.665 1.00 . B B . 12 GLY HA3 1 1
16 33009 2 1 12 GLY N N -36.075 36.206 2.168 1.00 . B B . 12 GLY N 1 1
16 33010 2 1 12 GLY O O -36.030 33.806 0.821 1.00 . B B . 12 GLY O 1 1
16 33011 2 1 13 GLY C C -34.972 30.133 2.747 1.00 . B B . 13 GLY C 1 1
16 33012 2 1 13 GLY CA C -35.128 31.339 1.817 1.00 . B B . 13 GLY CA 1 1
16 33013 2 1 13 GLY H H -34.908 32.632 3.490 1.00 . B B . 13 GLY H 1 1
16 33014 2 1 13 GLY HA2 H -36.036 31.206 1.233 1.00 . B B . 13 GLY HA2 1 1
16 33015 2 1 13 GLY HA3 H -34.285 31.380 1.139 1.00 . B B . 13 GLY HA3 1 1
16 33016 2 1 13 GLY N N -35.201 32.607 2.556 1.00 . B B . 13 GLY N 1 1
16 33017 2 1 13 GLY O O -35.935 29.740 3.414 1.00 . B B . 13 GLY O 1 1
16 33018 2 1 14 GLY C C -34.127 27.083 3.033 1.00 . B B . 14 GLY C 1 1
16 33019 2 1 14 GLY CA C -33.480 28.353 3.607 1.00 . B B . 14 GLY CA 1 1
16 33020 2 1 14 GLY H H -33.022 29.970 2.297 1.00 . B B . 14 GLY H 1 1
16 33021 2 1 14 GLY HA2 H -32.409 28.202 3.649 1.00 . B B . 14 GLY HA2 1 1
16 33022 2 1 14 GLY HA3 H -33.842 28.507 4.616 1.00 . B B . 14 GLY HA3 1 1
16 33023 2 1 14 GLY N N -33.753 29.561 2.805 1.00 . B B . 14 GLY N 1 1
16 33024 2 1 14 GLY O O -34.538 26.195 3.780 1.00 . B B . 14 GLY O 1 1
16 33025 2 1 15 LYS C C -33.836 24.724 0.684 1.00 . B B . 15 LYS C 1 1
16 33026 2 1 15 LYS CA C -34.846 25.868 0.966 1.00 . B B . 15 LYS CA 1 1
16 33027 2 1 15 LYS CB C -35.480 26.400 -0.354 1.00 . B B . 15 LYS CB 1 1
16 33028 2 1 15 LYS CD C -37.189 27.977 -1.485 1.00 . B B . 15 LYS CD 1 1
16 33029 2 1 15 LYS CE C -37.873 26.860 -2.297 1.00 . B B . 15 LYS CE 1 1
16 33030 2 1 15 LYS CG C -36.573 27.480 -0.150 1.00 . B B . 15 LYS CG 1 1
16 33031 2 1 15 LYS H H -33.812 27.728 1.163 1.00 . B B . 15 LYS H 1 1
16 33032 2 1 15 LYS HA H -35.637 25.470 1.593 1.00 . B B . 15 LYS HA 1 1
16 33033 2 1 15 LYS HB2 H -34.694 26.822 -0.972 1.00 . B B . 15 LYS HB2 1 1
16 33034 2 1 15 LYS HB3 H -35.923 25.563 -0.887 1.00 . B B . 15 LYS HB3 1 1
16 33035 2 1 15 LYS HD2 H -37.926 28.743 -1.265 1.00 . B B . 15 LYS HD2 1 1
16 33036 2 1 15 LYS HD3 H -36.401 28.416 -2.088 1.00 . B B . 15 LYS HD3 1 1
16 33037 2 1 15 LYS HE2 H -37.147 26.092 -2.526 1.00 . B B . 15 LYS HE2 1 1
16 33038 2 1 15 LYS HE3 H -38.673 26.431 -1.708 1.00 . B B . 15 LYS HE3 1 1
16 33039 2 1 15 LYS HG2 H -37.366 27.066 0.468 1.00 . B B . 15 LYS HG2 1 1
16 33040 2 1 15 LYS HG3 H -36.134 28.326 0.368 1.00 . B B . 15 LYS HG3 1 1
16 33041 2 1 15 LYS HZ1 H -39.145 28.109 -3.396 1.00 . B B . 15 LYS HZ1 1 1
16 33042 2 1 15 LYS HZ2 H -38.896 26.592 -4.103 1.00 . B B . 15 LYS HZ2 1 1
16 33043 2 1 15 LYS HZ3 H -37.682 27.764 -4.170 1.00 . B B . 15 LYS HZ3 1 1
16 33044 2 1 15 LYS N N -34.202 27.000 1.691 1.00 . B B . 15 LYS N 1 1
16 33045 2 1 15 LYS NZ N -38.438 27.366 -3.578 1.00 . B B . 15 LYS NZ 1 1
16 33046 2 1 15 LYS O O -33.753 24.199 -0.439 1.00 . B B . 15 LYS O 1 1
16 33047 2 1 16 GLY C C -30.820 23.840 0.824 1.00 . B B . 16 GLY C 1 1
16 33048 2 1 16 GLY CA C -32.030 23.326 1.638 1.00 . B B . 16 GLY CA 1 1
16 33049 2 1 16 GLY H H -33.351 24.664 2.630 1.00 . B B . 16 GLY H 1 1
16 33050 2 1 16 GLY HA2 H -31.694 23.080 2.638 1.00 . B B . 16 GLY HA2 1 1
16 33051 2 1 16 GLY HA3 H -32.412 22.421 1.177 1.00 . B B . 16 GLY HA3 1 1
16 33052 2 1 16 GLY N N -33.121 24.307 1.747 1.00 . B B . 16 GLY N 1 1
16 33053 2 1 16 GLY O O -30.516 23.277 -0.235 1.00 . B B . 16 GLY O 1 1
16 33054 2 1 17 PRO C C -27.680 24.636 0.584 1.00 . B B . 17 PRO C 1 1
16 33055 2 1 17 PRO CA C -28.966 25.519 0.534 1.00 . B B . 17 PRO CA 1 1
16 33056 2 1 17 PRO CB C -28.773 26.900 1.215 1.00 . B B . 17 PRO CB 1 1
16 33057 2 1 17 PRO CD C -30.355 25.659 2.564 1.00 . B B . 17 PRO CD 1 1
16 33058 2 1 17 PRO CG C -29.259 26.708 2.625 1.00 . B B . 17 PRO CG 1 1
16 33059 2 1 17 PRO HA H -29.238 25.674 -0.509 1.00 . B B . 17 PRO HA 1 1
16 33060 2 1 17 PRO HB2 H -27.728 27.197 1.184 1.00 . B B . 17 PRO HB2 1 1
16 33061 2 1 17 PRO HB3 H -29.364 27.648 0.694 1.00 . B B . 17 PRO HB3 1 1
16 33062 2 1 17 PRO HD2 H -30.284 24.984 3.408 1.00 . B B . 17 PRO HD2 1 1
16 33063 2 1 17 PRO HD3 H -31.335 26.126 2.546 1.00 . B B . 17 PRO HD3 1 1
16 33064 2 1 17 PRO HG2 H -28.441 26.363 3.254 1.00 . B B . 17 PRO HG2 1 1
16 33065 2 1 17 PRO HG3 H -29.649 27.644 3.017 1.00 . B B . 17 PRO HG3 1 1
16 33066 2 1 17 PRO N N -30.106 24.926 1.287 1.00 . B B . 17 PRO N 1 1
16 33067 2 1 17 PRO O O -26.929 24.636 1.571 1.00 . B B . 17 PRO O 1 1
16 33068 2 1 18 ALA C C -24.995 23.754 -0.915 1.00 . B B . 18 ALA C 1 1
16 33069 2 1 18 ALA CA C -26.292 22.965 -0.639 1.00 . B B . 18 ALA CA 1 1
16 33070 2 1 18 ALA CB C -26.552 21.925 -1.745 1.00 . B B . 18 ALA CB 1 1
16 33071 2 1 18 ALA H H -28.129 23.872 -1.214 1.00 . B B . 18 ALA H 1 1
16 33072 2 1 18 ALA HA H -26.167 22.429 0.298 1.00 . B B . 18 ALA HA 1 1
16 33073 2 1 18 ALA HB1 H -25.719 21.236 -1.805 1.00 . B B . 18 ALA HB1 1 1
16 33074 2 1 18 ALA HB2 H -26.675 22.424 -2.699 1.00 . B B . 18 ALA HB2 1 1
16 33075 2 1 18 ALA HB3 H -27.454 21.372 -1.516 1.00 . B B . 18 ALA HB3 1 1
16 33076 2 1 18 ALA N N -27.468 23.855 -0.493 1.00 . B B . 18 ALA N 1 1
16 33077 2 1 18 ALA O O -25.037 24.977 -1.100 1.00 . B B . 18 ALA O 1 1
16 33078 2 1 19 ALA C C -22.003 24.364 0.142 1.00 . B B . 19 ALA C 1 1
16 33079 2 1 19 ALA CA C -22.477 23.572 -1.110 1.00 . B B . 19 ALA CA 1 1
16 33080 2 1 19 ALA CB C -22.343 24.406 -2.413 1.00 . B B . 19 ALA CB 1 1
16 33081 2 1 19 ALA H H -23.931 22.056 -0.787 1.00 . B B . 19 ALA H 1 1
16 33082 2 1 19 ALA HA H -21.826 22.704 -1.214 1.00 . B B . 19 ALA HA 1 1
16 33083 2 1 19 ALA HB1 H -22.664 23.817 -3.262 1.00 . B B . 19 ALA HB1 1 1
16 33084 2 1 19 ALA HB2 H -21.309 24.698 -2.557 1.00 . B B . 19 ALA HB2 1 1
16 33085 2 1 19 ALA HB3 H -22.955 25.298 -2.344 1.00 . B B . 19 ALA HB3 1 1
16 33086 2 1 19 ALA N N -23.850 23.023 -0.922 1.00 . B B . 19 ALA N 1 1
16 33087 2 1 19 ALA O O -21.056 23.951 0.817 1.00 . B B . 19 ALA O 1 1
16 33088 2 1 20 GLU C C -22.603 25.644 2.983 1.00 . B B . 20 GLU C 1 1
16 33089 2 1 20 GLU CA C -22.392 26.356 1.623 1.00 . B B . 20 GLU CA 1 1
16 33090 2 1 20 GLU CB C -23.254 27.646 1.563 1.00 . B B . 20 GLU CB 1 1
16 33091 2 1 20 GLU CD C -23.768 29.870 0.360 1.00 . B B . 20 GLU CD 1 1
16 33092 2 1 20 GLU CG C -22.985 28.543 0.333 1.00 . B B . 20 GLU CG 1 1
16 33093 2 1 20 GLU H H -23.421 25.755 -0.136 1.00 . B B . 20 GLU H 1 1
16 33094 2 1 20 GLU HA H -21.351 26.638 1.553 1.00 . B B . 20 GLU HA 1 1
16 33095 2 1 20 GLU HB2 H -24.299 27.358 1.550 1.00 . B B . 20 GLU HB2 1 1
16 33096 2 1 20 GLU HB3 H -23.072 28.238 2.458 1.00 . B B . 20 GLU HB3 1 1
16 33097 2 1 20 GLU HG2 H -21.923 28.773 0.294 1.00 . B B . 20 GLU HG2 1 1
16 33098 2 1 20 GLU HG3 H -23.252 27.988 -0.561 1.00 . B B . 20 GLU HG3 1 1
16 33099 2 1 20 GLU N N -22.692 25.488 0.451 1.00 . B B . 20 GLU N 1 1
16 33100 2 1 20 GLU O O -22.130 26.126 4.015 1.00 . B B . 20 GLU O 1 1
16 33101 2 1 20 GLU OE1 O -23.508 30.701 1.261 1.00 . B B . 20 GLU OE1 1 1
16 33102 2 1 20 GLU OE2 O -24.643 30.087 -0.505 1.00 . B B . 20 GLU OE2 1 1
16 33103 2 1 21 GLU C C -22.163 23.021 4.619 1.00 . B B . 21 GLU C 1 1
16 33104 2 1 21 GLU CA C -23.520 23.652 4.164 1.00 . B B . 21 GLU CA 1 1
16 33105 2 1 21 GLU CB C -24.577 22.544 3.860 1.00 . B B . 21 GLU CB 1 1
16 33106 2 1 21 GLU CD C -25.238 20.459 2.496 1.00 . B B . 21 GLU CD 1 1
16 33107 2 1 21 GLU CG C -24.170 21.538 2.760 1.00 . B B . 21 GLU CG 1 1
16 33108 2 1 21 GLU H H -23.724 24.233 2.125 1.00 . B B . 21 GLU H 1 1
16 33109 2 1 21 GLU HA H -23.898 24.287 4.959 1.00 . B B . 21 GLU HA 1 1
16 33110 2 1 21 GLU HB2 H -24.771 21.991 4.773 1.00 . B B . 21 GLU HB2 1 1
16 33111 2 1 21 GLU HB3 H -25.501 23.024 3.551 1.00 . B B . 21 GLU HB3 1 1
16 33112 2 1 21 GLU HG2 H -23.974 22.086 1.842 1.00 . B B . 21 GLU HG2 1 1
16 33113 2 1 21 GLU HG3 H -23.252 21.043 3.067 1.00 . B B . 21 GLU HG3 1 1
16 33114 2 1 21 GLU N N -23.321 24.507 2.969 1.00 . B B . 21 GLU N 1 1
16 33115 2 1 21 GLU O O -21.321 22.713 3.765 1.00 . B B . 21 GLU O 1 1
16 33116 2 1 21 GLU OE1 O -25.605 19.728 3.445 1.00 . B B . 21 GLU OE1 1 1
16 33117 2 1 21 GLU OE2 O -25.722 20.338 1.351 1.00 . B B . 21 GLU OE2 1 1
16 33118 2 1 22 PRO C C -20.371 20.825 5.967 1.00 . B B . 22 PRO C 1 1
16 33119 2 1 22 PRO CA C -20.634 22.268 6.487 1.00 . B B . 22 PRO CA 1 1
16 33120 2 1 22 PRO CB C -20.818 22.302 8.034 1.00 . B B . 22 PRO CB 1 1
16 33121 2 1 22 PRO CD C -22.846 23.174 7.084 1.00 . B B . 22 PRO CD 1 1
16 33122 2 1 22 PRO CG C -22.304 22.360 8.242 1.00 . B B . 22 PRO CG 1 1
16 33123 2 1 22 PRO HA H -19.794 22.900 6.207 1.00 . B B . 22 PRO HA 1 1
16 33124 2 1 22 PRO HB2 H -20.381 21.417 8.491 1.00 . B B . 22 PRO HB2 1 1
16 33125 2 1 22 PRO HB3 H -20.330 23.184 8.439 1.00 . B B . 22 PRO HB3 1 1
16 33126 2 1 22 PRO HD2 H -23.860 22.870 6.849 1.00 . B B . 22 PRO HD2 1 1
16 33127 2 1 22 PRO HD3 H -22.815 24.236 7.306 1.00 . B B . 22 PRO HD3 1 1
16 33128 2 1 22 PRO HG2 H -22.722 21.356 8.231 1.00 . B B . 22 PRO HG2 1 1
16 33129 2 1 22 PRO HG3 H -22.528 22.842 9.187 1.00 . B B . 22 PRO HG3 1 1
16 33130 2 1 22 PRO N N -21.915 22.841 5.967 1.00 . B B . 22 PRO N 1 1
16 33131 2 1 22 PRO O O -21.167 19.912 6.210 1.00 . B B . 22 PRO O 1 1
16 33132 2 1 23 LEU C C -17.912 18.549 5.494 1.00 . B B . 23 LEU C 1 1
16 33133 2 1 23 LEU CA C -18.894 19.354 4.598 1.00 . B B . 23 LEU CA 1 1
16 33134 2 1 23 LEU CB C -18.280 19.617 3.195 1.00 . B B . 23 LEU CB 1 1
16 33135 2 1 23 LEU CD1 C -18.467 20.655 0.847 1.00 . B B . 23 LEU CD1 1 1
16 33136 2 1 23 LEU CD2 C -20.572 19.741 1.998 1.00 . B B . 23 LEU CD2 1 1
16 33137 2 1 23 LEU CG C -19.185 20.425 2.198 1.00 . B B . 23 LEU CG 1 1
16 33138 2 1 23 LEU H H -18.674 21.415 5.085 1.00 . B B . 23 LEU H 1 1
16 33139 2 1 23 LEU HA H -19.803 18.766 4.470 1.00 . B B . 23 LEU HA 1 1
16 33140 2 1 23 LEU HB2 H -17.347 20.158 3.328 1.00 . B B . 23 LEU HB2 1 1
16 33141 2 1 23 LEU HB3 H -18.051 18.660 2.738 1.00 . B B . 23 LEU HB3 1 1
16 33142 2 1 23 LEU HD11 H -17.537 21.187 1.012 1.00 . B B . 23 LEU HD11 1 1
16 33143 2 1 23 LEU HD12 H -19.096 21.242 0.192 1.00 . B B . 23 LEU HD12 1 1
16 33144 2 1 23 LEU HD13 H -18.257 19.701 0.379 1.00 . B B . 23 LEU HD13 1 1
16 33145 2 1 23 LEU HD21 H -21.092 19.678 2.948 1.00 . B B . 23 LEU HD21 1 1
16 33146 2 1 23 LEU HD22 H -20.438 18.745 1.600 1.00 . B B . 23 LEU HD22 1 1
16 33147 2 1 23 LEU HD23 H -21.170 20.323 1.309 1.00 . B B . 23 LEU HD23 1 1
16 33148 2 1 23 LEU HG H -19.369 21.407 2.628 1.00 . B B . 23 LEU HG 1 1
16 33149 2 1 23 LEU N N -19.263 20.647 5.224 1.00 . B B . 23 LEU N 1 1
16 33150 2 1 23 LEU O O -16.933 19.099 6.010 1.00 . B B . 23 LEU O 1 1
16 33151 2 1 24 SER C C -16.232 15.642 5.625 1.00 . B B . 24 SER C 1 1
16 33152 2 1 24 SER CA C -17.363 16.300 6.459 1.00 . B B . 24 SER CA 1 1
16 33153 2 1 24 SER CB C -18.271 15.202 7.066 1.00 . B B . 24 SER CB 1 1
16 33154 2 1 24 SER H H -19.003 16.880 5.220 1.00 . B B . 24 SER H 1 1
16 33155 2 1 24 SER HA H -16.906 16.856 7.271 1.00 . B B . 24 SER HA 1 1
16 33156 2 1 24 SER HB2 H -17.682 14.542 7.690 1.00 . B B . 24 SER HB2 1 1
16 33157 2 1 24 SER HB3 H -19.043 15.666 7.671 1.00 . B B . 24 SER HB3 1 1
16 33158 2 1 24 SER HG H -18.272 13.776 5.709 1.00 . B B . 24 SER HG 1 1
16 33159 2 1 24 SER N N -18.194 17.239 5.655 1.00 . B B . 24 SER N 1 1
16 33160 2 1 24 SER O O -15.570 14.713 6.107 1.00 . B B . 24 SER O 1 1
16 33161 2 1 24 SER OG O -18.896 14.428 6.050 1.00 . B B . 24 SER OG 1 1
16 33162 2 1 25 LEU C C -15.157 14.204 2.967 1.00 . B B . 25 LEU C 1 1
16 33163 2 1 25 LEU CA C -14.985 15.682 3.425 1.00 . B B . 25 LEU CA 1 1
16 33164 2 1 25 LEU CB C -13.560 15.924 4.025 1.00 . B B . 25 LEU CB 1 1
16 33165 2 1 25 LEU CD1 C -11.828 17.503 5.068 1.00 . B B . 25 LEU CD1 1 1
16 33166 2 1 25 LEU CD2 C -13.371 18.363 3.224 1.00 . B B . 25 LEU CD2 1 1
16 33167 2 1 25 LEU CG C -13.229 17.399 4.429 1.00 . B B . 25 LEU CG 1 1
16 33168 2 1 25 LEU H H -16.651 16.835 4.069 1.00 . B B . 25 LEU H 1 1
16 33169 2 1 25 LEU HA H -15.086 16.305 2.543 1.00 . B B . 25 LEU HA 1 1
16 33170 2 1 25 LEU HB2 H -13.459 15.298 4.906 1.00 . B B . 25 LEU HB2 1 1
16 33171 2 1 25 LEU HB3 H -12.822 15.599 3.297 1.00 . B B . 25 LEU HB3 1 1
16 33172 2 1 25 LEU HD11 H -11.780 16.870 5.946 1.00 . B B . 25 LEU HD11 1 1
16 33173 2 1 25 LEU HD12 H -11.635 18.525 5.365 1.00 . B B . 25 LEU HD12 1 1
16 33174 2 1 25 LEU HD13 H -11.074 17.190 4.358 1.00 . B B . 25 LEU HD13 1 1
16 33175 2 1 25 LEU HD21 H -14.389 18.336 2.853 1.00 . B B . 25 LEU HD21 1 1
16 33176 2 1 25 LEU HD22 H -12.697 18.067 2.432 1.00 . B B . 25 LEU HD22 1 1
16 33177 2 1 25 LEU HD23 H -13.135 19.375 3.533 1.00 . B B . 25 LEU HD23 1 1
16 33178 2 1 25 LEU HG H -13.941 17.715 5.181 1.00 . B B . 25 LEU HG 1 1
16 33179 2 1 25 LEU N N -16.047 16.131 4.370 1.00 . B B . 25 LEU N 1 1
16 33180 2 1 25 LEU O O -16.115 13.525 3.345 1.00 . B B . 25 LEU O 1 1
16 33181 2 1 26 LEU C C -12.731 11.975 1.298 1.00 . B B . 26 LEU C 1 1
16 33182 2 1 26 LEU CA C -14.195 12.346 1.603 1.00 . B B . 26 LEU CA 1 1
16 33183 2 1 26 LEU CB C -15.102 12.225 0.326 1.00 . B B . 26 LEU CB 1 1
16 33184 2 1 26 LEU CD1 C -16.698 10.836 -1.155 1.00 . B B . 26 LEU CD1 1 1
16 33185 2 1 26 LEU CD2 C -14.312 10.009 -0.829 1.00 . B B . 26 LEU CD2 1 1
16 33186 2 1 26 LEU CG C -15.499 10.777 -0.174 1.00 . B B . 26 LEU CG 1 1
16 33187 2 1 26 LEU H H -13.521 14.346 1.825 1.00 . B B . 26 LEU H 1 1
16 33188 2 1 26 LEU HA H -14.572 11.686 2.381 1.00 . B B . 26 LEU HA 1 1
16 33189 2 1 26 LEU HB2 H -16.017 12.766 0.536 1.00 . B B . 26 LEU HB2 1 1
16 33190 2 1 26 LEU HB3 H -14.601 12.739 -0.489 1.00 . B B . 26 LEU HB3 1 1
16 33191 2 1 26 LEU HD11 H -17.540 11.303 -0.665 1.00 . B B . 26 LEU HD11 1 1
16 33192 2 1 26 LEU HD12 H -16.981 9.834 -1.455 1.00 . B B . 26 LEU HD12 1 1
16 33193 2 1 26 LEU HD13 H -16.430 11.407 -2.035 1.00 . B B . 26 LEU HD13 1 1
16 33194 2 1 26 LEU HD21 H -13.513 9.906 -0.108 1.00 . B B . 26 LEU HD21 1 1
16 33195 2 1 26 LEU HD22 H -13.948 10.555 -1.687 1.00 . B B . 26 LEU HD22 1 1
16 33196 2 1 26 LEU HD23 H -14.637 9.024 -1.139 1.00 . B B . 26 LEU HD23 1 1
16 33197 2 1 26 LEU HG H -15.822 10.200 0.684 1.00 . B B . 26 LEU HG 1 1
16 33198 2 1 26 LEU N N -14.224 13.735 2.119 1.00 . B B . 26 LEU N 1 1
16 33199 2 1 26 LEU O O -12.199 11.007 1.855 1.00 . B B . 26 LEU O 1 1
16 33200 2 1 27 ASP C C -10.504 11.287 -0.848 1.00 . B B . 27 ASP C 1 1
16 33201 2 1 27 ASP CA C -10.716 12.620 -0.079 1.00 . B B . 27 ASP CA 1 1
16 33202 2 1 27 ASP CB C -9.695 12.776 1.083 1.00 . B B . 27 ASP CB 1 1
16 33203 2 1 27 ASP CG C -9.820 14.141 1.783 1.00 . B B . 27 ASP CG 1 1
16 33204 2 1 27 ASP H H -12.623 13.532 0.035 1.00 . B B . 27 ASP H 1 1
16 33205 2 1 27 ASP HA H -10.547 13.436 -0.781 1.00 . B B . 27 ASP HA 1 1
16 33206 2 1 27 ASP HB2 H -9.859 11.985 1.809 1.00 . B B . 27 ASP HB2 1 1
16 33207 2 1 27 ASP HB3 H -8.684 12.682 0.691 1.00 . B B . 27 ASP HB3 1 1
16 33208 2 1 27 ASP N N -12.112 12.781 0.396 1.00 . B B . 27 ASP N 1 1
16 33209 2 1 27 ASP O O -10.564 10.200 -0.269 1.00 . B B . 27 ASP O 1 1
16 33210 2 1 27 ASP OD1 O -9.387 15.155 1.199 1.00 . B B . 27 ASP OD1 1 1
16 33211 2 1 27 ASP OD2 O -10.377 14.214 2.900 1.00 . B B . 27 ASP OD2 1 1
16 33212 2 1 28 ASP C C -8.798 9.387 -2.598 1.00 . B B . 28 ASP C 1 1
16 33213 2 1 28 ASP CA C -9.998 10.256 -3.070 1.00 . B B . 28 ASP CA 1 1
16 33214 2 1 28 ASP CB C -9.762 10.792 -4.509 1.00 . B B . 28 ASP CB 1 1
16 33215 2 1 28 ASP CG C -9.600 9.685 -5.561 1.00 . B B . 28 ASP CG 1 1
16 33216 2 1 28 ASP H H -10.224 12.306 -2.544 1.00 . B B . 28 ASP H 1 1
16 33217 2 1 28 ASP HA H -10.894 9.645 -3.067 1.00 . B B . 28 ASP HA 1 1
16 33218 2 1 28 ASP HB2 H -10.606 11.405 -4.797 1.00 . B B . 28 ASP HB2 1 1
16 33219 2 1 28 ASP HB3 H -8.866 11.415 -4.508 1.00 . B B . 28 ASP HB3 1 1
16 33220 2 1 28 ASP N N -10.244 11.405 -2.162 1.00 . B B . 28 ASP N 1 1
16 33221 2 1 28 ASP O O -8.814 8.159 -2.750 1.00 . B B . 28 ASP O 1 1
16 33222 2 1 28 ASP OD1 O -10.547 8.894 -5.745 1.00 . B B . 28 ASP OD1 1 1
16 33223 2 1 28 ASP OD2 O -8.538 9.611 -6.213 1.00 . B B . 28 ASP OD2 1 1
16 33224 2 1 29 MET C C -6.997 8.547 -0.177 1.00 . B B . 29 MET C 1 1
16 33225 2 1 29 MET CA C -6.609 9.353 -1.433 1.00 . B B . 29 MET CA 1 1
16 33226 2 1 29 MET CB C -5.475 10.355 -1.083 1.00 . B B . 29 MET CB 1 1
16 33227 2 1 29 MET CE C -2.323 10.605 -1.967 1.00 . B B . 29 MET CE 1 1
16 33228 2 1 29 MET CG C -5.022 11.233 -2.256 1.00 . B B . 29 MET CG 1 1
16 33229 2 1 29 MET H H -7.820 11.025 -1.959 1.00 . B B . 29 MET H 1 1
16 33230 2 1 29 MET HA H -6.236 8.660 -2.188 1.00 . B B . 29 MET HA 1 1
16 33231 2 1 29 MET HB2 H -5.812 11.007 -0.283 1.00 . B B . 29 MET HB2 1 1
16 33232 2 1 29 MET HB3 H -4.613 9.799 -0.730 1.00 . B B . 29 MET HB3 1 1
16 33233 2 1 29 MET HE1 H -2.425 10.059 -2.899 1.00 . B B . 29 MET HE1 1 1
16 33234 2 1 29 MET HE2 H -2.576 9.957 -1.140 1.00 . B B . 29 MET HE2 1 1
16 33235 2 1 29 MET HE3 H -1.302 10.943 -1.859 1.00 . B B . 29 MET HE3 1 1
16 33236 2 1 29 MET HG2 H -4.947 10.625 -3.147 1.00 . B B . 29 MET HG2 1 1
16 33237 2 1 29 MET HG3 H -5.762 12.007 -2.420 1.00 . B B . 29 MET HG3 1 1
16 33238 2 1 29 MET N N -7.780 10.044 -2.008 1.00 . B B . 29 MET N 1 1
16 33239 2 1 29 MET O O -6.522 7.435 0.007 1.00 . B B . 29 MET O 1 1
16 33240 2 1 29 MET SD S -3.426 12.024 -1.981 1.00 . B B . 29 MET SD 1 1
16 33241 2 1 30 ASN C C -9.284 7.277 1.614 1.00 . B B . 30 ASN C 1 1
16 33242 2 1 30 ASN CA C -8.346 8.479 1.926 1.00 . B B . 30 ASN CA 1 1
16 33243 2 1 30 ASN CB C -9.043 9.538 2.832 1.00 . B B . 30 ASN CB 1 1
16 33244 2 1 30 ASN CG C -9.175 9.140 4.316 1.00 . B B . 30 ASN CG 1 1
16 33245 2 1 30 ASN H H -8.240 10.006 0.434 1.00 . B B . 30 ASN H 1 1
16 33246 2 1 30 ASN HA H -7.463 8.101 2.437 1.00 . B B . 30 ASN HA 1 1
16 33247 2 1 30 ASN HB2 H -8.475 10.463 2.782 1.00 . B B . 30 ASN HB2 1 1
16 33248 2 1 30 ASN HB3 H -10.037 9.732 2.447 1.00 . B B . 30 ASN HB3 1 1
16 33249 2 1 30 ASN HD21 H -9.117 11.040 4.867 1.00 . B B . 30 ASN HD21 1 1
16 33250 2 1 30 ASN HD22 H -9.269 9.884 6.141 1.00 . B B . 30 ASN HD22 1 1
16 33251 2 1 30 ASN N N -7.882 9.123 0.667 1.00 . B B . 30 ASN N 1 1
16 33252 2 1 30 ASN ND2 N -9.189 10.120 5.196 1.00 . B B . 30 ASN ND2 1 1
16 33253 2 1 30 ASN O O -9.352 6.319 2.388 1.00 . B B . 30 ASN O 1 1
16 33254 2 1 30 ASN OD1 O -9.271 7.971 4.671 1.00 . B B . 30 ASN OD1 1 1
16 33255 2 1 31 HIS C C -9.816 5.017 -0.417 1.00 . B B . 31 HIS C 1 1
16 33256 2 1 31 HIS CA C -10.766 6.204 -0.088 1.00 . B B . 31 HIS CA 1 1
16 33257 2 1 31 HIS CB C -11.531 6.667 -1.360 1.00 . B B . 31 HIS CB 1 1
16 33258 2 1 31 HIS CD2 C -13.681 5.286 -1.900 1.00 . B B . 31 HIS CD2 1 1
16 33259 2 1 31 HIS CE1 C -12.787 3.941 -3.358 1.00 . B B . 31 HIS CE1 1 1
16 33260 2 1 31 HIS CG C -12.364 5.592 -2.037 1.00 . B B . 31 HIS CG 1 1
16 33261 2 1 31 HIS H H -10.003 8.195 -0.019 1.00 . B B . 31 HIS H 1 1
16 33262 2 1 31 HIS HA H -11.483 5.891 0.666 1.00 . B B . 31 HIS HA 1 1
16 33263 2 1 31 HIS HB2 H -12.200 7.478 -1.093 1.00 . B B . 31 HIS HB2 1 1
16 33264 2 1 31 HIS HB3 H -10.817 7.042 -2.088 1.00 . B B . 31 HIS HB3 1 1
16 33265 2 1 31 HIS HD2 H -14.398 5.777 -1.258 1.00 . B B . 31 HIS HD2 1 1
16 33266 2 1 31 HIS HE1 H -12.672 3.150 -4.087 1.00 . B B . 31 HIS HE1 1 1
16 33267 2 1 31 HIS HE2 H -14.824 3.936 -3.029 1.00 . B B . 31 HIS HE2 1 1
16 33268 2 1 31 HIS N N -9.994 7.346 0.467 1.00 . B B . 31 HIS N 1 1
16 33269 2 1 31 HIS ND1 N -11.812 4.734 -2.961 1.00 . B B . 31 HIS ND1 1 1
16 33270 2 1 31 HIS NE2 N -13.936 4.235 -2.743 1.00 . B B . 31 HIS NE2 1 1
16 33271 2 1 31 HIS O O -10.109 3.859 -0.092 1.00 . B B . 31 HIS O 1 1
16 33272 2 1 32 CYS C C -6.907 3.824 -0.083 1.00 . B B . 32 CYS C 1 1
16 33273 2 1 32 CYS CA C -7.607 4.361 -1.366 1.00 . B B . 32 CYS CA 1 1
16 33274 2 1 32 CYS CB C -6.568 4.993 -2.321 1.00 . B B . 32 CYS CB 1 1
16 33275 2 1 32 CYS H H -8.547 6.276 -1.326 1.00 . B B . 32 CYS H 1 1
16 33276 2 1 32 CYS HA H -8.076 3.528 -1.875 1.00 . B B . 32 CYS HA 1 1
16 33277 2 1 32 CYS HB2 H -6.154 5.884 -1.868 1.00 . B B . 32 CYS HB2 1 1
16 33278 2 1 32 CYS HB3 H -5.768 4.285 -2.502 1.00 . B B . 32 CYS HB3 1 1
16 33279 2 1 32 CYS HG H -8.198 6.358 -3.737 1.00 . B B . 32 CYS HG 1 1
16 33280 2 1 32 CYS N N -8.672 5.342 -1.051 1.00 . B B . 32 CYS N 1 1
16 33281 2 1 32 CYS O O -6.584 2.637 -0.002 1.00 . B B . 32 CYS O 1 1
16 33282 2 1 32 CYS SG S -7.229 5.475 -3.936 1.00 . B B . 32 CYS SG 1 1
16 33283 2 1 33 TYR C C -6.998 3.407 3.036 1.00 . B B . 33 TYR C 1 1
16 33284 2 1 33 TYR CA C -6.103 4.374 2.228 1.00 . B B . 33 TYR CA 1 1
16 33285 2 1 33 TYR CB C -5.818 5.664 3.064 1.00 . B B . 33 TYR CB 1 1
16 33286 2 1 33 TYR CD1 C -3.284 5.672 3.005 1.00 . B B . 33 TYR CD1 1 1
16 33287 2 1 33 TYR CD2 C -4.378 7.646 2.243 1.00 . B B . 33 TYR CD2 1 1
16 33288 2 1 33 TYR CE1 C -2.063 6.247 2.769 1.00 . B B . 33 TYR CE1 1 1
16 33289 2 1 33 TYR CE2 C -3.151 8.232 1.993 1.00 . B B . 33 TYR CE2 1 1
16 33290 2 1 33 TYR CG C -4.472 6.346 2.749 1.00 . B B . 33 TYR CG 1 1
16 33291 2 1 33 TYR CZ C -1.995 7.529 2.263 1.00 . B B . 33 TYR CZ 1 1
16 33292 2 1 33 TYR H H -6.957 5.645 0.748 1.00 . B B . 33 TYR H 1 1
16 33293 2 1 33 TYR HA H -5.161 3.873 2.025 1.00 . B B . 33 TYR HA 1 1
16 33294 2 1 33 TYR HB2 H -6.612 6.381 2.885 1.00 . B B . 33 TYR HB2 1 1
16 33295 2 1 33 TYR HB3 H -5.816 5.419 4.124 1.00 . B B . 33 TYR HB3 1 1
16 33296 2 1 33 TYR HD1 H -3.329 4.660 3.396 1.00 . B B . 33 TYR HD1 1 1
16 33297 2 1 33 TYR HD2 H -5.287 8.196 2.031 1.00 . B B . 33 TYR HD2 1 1
16 33298 2 1 33 TYR HE1 H -1.162 5.689 2.986 1.00 . B B . 33 TYR HE1 1 1
16 33299 2 1 33 TYR HE2 H -3.102 9.238 1.596 1.00 . B B . 33 TYR HE2 1 1
16 33300 2 1 33 TYR HH H -0.248 7.546 1.450 1.00 . B B . 33 TYR HH 1 1
16 33301 2 1 33 TYR N N -6.700 4.719 0.908 1.00 . B B . 33 TYR N 1 1
16 33302 2 1 33 TYR O O -6.494 2.554 3.780 1.00 . B B . 33 TYR O 1 1
16 33303 2 1 33 TYR OH O -0.770 8.113 2.029 1.00 . B B . 33 TYR OH 1 1
16 33304 2 1 34 SER C C -9.192 1.249 2.905 1.00 . B B . 34 SER C 1 1
16 33305 2 1 34 SER CA C -9.319 2.669 3.499 1.00 . B B . 34 SER CA 1 1
16 33306 2 1 34 SER CB C -10.751 3.215 3.293 1.00 . B B . 34 SER CB 1 1
16 33307 2 1 34 SER H H -8.640 4.349 2.386 1.00 . B B . 34 SER H 1 1
16 33308 2 1 34 SER HA H -9.114 2.618 4.565 1.00 . B B . 34 SER HA 1 1
16 33309 2 1 34 SER HB2 H -10.828 4.204 3.721 1.00 . B B . 34 SER HB2 1 1
16 33310 2 1 34 SER HB3 H -10.977 3.267 2.233 1.00 . B B . 34 SER HB3 1 1
16 33311 2 1 34 SER HG H -11.953 2.759 4.777 1.00 . B B . 34 SER HG 1 1
16 33312 2 1 34 SER N N -8.322 3.578 2.899 1.00 . B B . 34 SER N 1 1
16 33313 2 1 34 SER O O -9.142 0.260 3.640 1.00 . B B . 34 SER O 1 1
16 33314 2 1 34 SER OG O -11.712 2.385 3.918 1.00 . B B . 34 SER OG 1 1
16 33315 2 1 35 ARG C C -7.593 -0.804 1.167 1.00 . B B . 35 ARG C 1 1
16 33316 2 1 35 ARG CA C -8.902 -0.072 0.804 1.00 . B B . 35 ARG CA 1 1
16 33317 2 1 35 ARG CB C -9.000 0.215 -0.706 1.00 . B B . 35 ARG CB 1 1
16 33318 2 1 35 ARG CD C -10.638 1.228 -2.392 1.00 . B B . 35 ARG CD 1 1
16 33319 2 1 35 ARG CG C -10.467 0.367 -1.156 1.00 . B B . 35 ARG CG 1 1
16 33320 2 1 35 ARG CZ C -10.614 0.484 -4.768 1.00 . B B . 35 ARG CZ 1 1
16 33321 2 1 35 ARG H H -9.130 2.031 1.063 1.00 . B B . 35 ARG H 1 1
16 33322 2 1 35 ARG HA H -9.740 -0.706 1.060 1.00 . B B . 35 ARG HA 1 1
16 33323 2 1 35 ARG HB2 H -8.456 1.133 -0.931 1.00 . B B . 35 ARG HB2 1 1
16 33324 2 1 35 ARG HB3 H -8.548 -0.603 -1.266 1.00 . B B . 35 ARG HB3 1 1
16 33325 2 1 35 ARG HD2 H -11.697 1.351 -2.555 1.00 . B B . 35 ARG HD2 1 1
16 33326 2 1 35 ARG HD3 H -10.203 2.194 -2.183 1.00 . B B . 35 ARG HD3 1 1
16 33327 2 1 35 ARG HE H -9.057 0.469 -3.568 1.00 . B B . 35 ARG HE 1 1
16 33328 2 1 35 ARG HG2 H -10.871 -0.618 -1.370 1.00 . B B . 35 ARG HG2 1 1
16 33329 2 1 35 ARG HG3 H -11.042 0.806 -0.341 1.00 . B B . 35 ARG HG3 1 1
16 33330 2 1 35 ARG HH11 H -12.444 0.867 -4.102 1.00 . B B . 35 ARG HH11 1 1
16 33331 2 1 35 ARG HH12 H -12.324 0.485 -5.780 1.00 . B B . 35 ARG HH12 1 1
16 33332 2 1 35 ARG HH21 H -8.950 -0.018 -5.725 1.00 . B B . 35 ARG HH21 1 1
16 33333 2 1 35 ARG HH22 H -10.386 -0.002 -6.679 1.00 . B B . 35 ARG HH22 1 1
16 33334 2 1 35 ARG N N -9.084 1.189 1.563 1.00 . B B . 35 ARG N 1 1
16 33335 2 1 35 ARG NE N -10.009 0.665 -3.611 1.00 . B B . 35 ARG NE 1 1
16 33336 2 1 35 ARG NH1 N -11.894 0.621 -4.890 1.00 . B B . 35 ARG NH1 1 1
16 33337 2 1 35 ARG NH2 N -9.931 0.121 -5.799 1.00 . B B . 35 ARG NH2 1 1
16 33338 2 1 35 ARG O O -7.559 -2.036 1.184 1.00 . B B . 35 ARG O 1 1
16 33339 2 1 36 LEU C C -5.528 -1.299 3.358 1.00 . B B . 36 LEU C 1 1
16 33340 2 1 36 LEU CA C -5.268 -0.583 2.013 1.00 . B B . 36 LEU CA 1 1
16 33341 2 1 36 LEU CB C -4.196 0.525 2.192 1.00 . B B . 36 LEU CB 1 1
16 33342 2 1 36 LEU CD1 C -2.653 2.312 1.204 1.00 . B B . 36 LEU CD1 1 1
16 33343 2 1 36 LEU CD2 C -3.185 0.212 -0.155 1.00 . B B . 36 LEU CD2 1 1
16 33344 2 1 36 LEU CG C -3.713 1.235 0.887 1.00 . B B . 36 LEU CG 1 1
16 33345 2 1 36 LEU H H -6.595 0.938 1.316 1.00 . B B . 36 LEU H 1 1
16 33346 2 1 36 LEU HA H -4.899 -1.314 1.294 1.00 . B B . 36 LEU HA 1 1
16 33347 2 1 36 LEU HB2 H -4.602 1.280 2.864 1.00 . B B . 36 LEU HB2 1 1
16 33348 2 1 36 LEU HB3 H -3.331 0.082 2.673 1.00 . B B . 36 LEU HB3 1 1
16 33349 2 1 36 LEU HD11 H -2.337 2.792 0.287 1.00 . B B . 36 LEU HD11 1 1
16 33350 2 1 36 LEU HD12 H -1.796 1.859 1.682 1.00 . B B . 36 LEU HD12 1 1
16 33351 2 1 36 LEU HD13 H -3.078 3.059 1.864 1.00 . B B . 36 LEU HD13 1 1
16 33352 2 1 36 LEU HD21 H -2.853 0.736 -1.045 1.00 . B B . 36 LEU HD21 1 1
16 33353 2 1 36 LEU HD22 H -3.974 -0.474 -0.431 1.00 . B B . 36 LEU HD22 1 1
16 33354 2 1 36 LEU HD23 H -2.355 -0.347 0.260 1.00 . B B . 36 LEU HD23 1 1
16 33355 2 1 36 LEU HG H -4.558 1.746 0.441 1.00 . B B . 36 LEU HG 1 1
16 33356 2 1 36 LEU N N -6.529 -0.031 1.471 1.00 . B B . 36 LEU N 1 1
16 33357 2 1 36 LEU O O -5.238 -2.480 3.494 1.00 . B B . 36 LEU O 1 1
16 33358 2 1 37 ARG C C -7.534 -2.278 5.610 1.00 . B B . 37 ARG C 1 1
16 33359 2 1 37 ARG CA C -6.478 -1.142 5.653 1.00 . B B . 37 ARG CA 1 1
16 33360 2 1 37 ARG CB C -6.919 -0.024 6.635 1.00 . B B . 37 ARG CB 1 1
16 33361 2 1 37 ARG CD C -6.109 1.794 8.294 1.00 . B B . 37 ARG CD 1 1
16 33362 2 1 37 ARG CG C -5.759 0.901 7.086 1.00 . B B . 37 ARG CG 1 1
16 33363 2 1 37 ARG CZ C -7.238 3.976 8.620 1.00 . B B . 37 ARG CZ 1 1
16 33364 2 1 37 ARG H H -6.393 0.351 4.121 1.00 . B B . 37 ARG H 1 1
16 33365 2 1 37 ARG HA H -5.557 -1.571 6.038 1.00 . B B . 37 ARG HA 1 1
16 33366 2 1 37 ARG HB2 H -7.680 0.585 6.156 1.00 . B B . 37 ARG HB2 1 1
16 33367 2 1 37 ARG HB3 H -7.353 -0.487 7.517 1.00 . B B . 37 ARG HB3 1 1
16 33368 2 1 37 ARG HD2 H -6.486 1.170 9.096 1.00 . B B . 37 ARG HD2 1 1
16 33369 2 1 37 ARG HD3 H -5.199 2.280 8.631 1.00 . B B . 37 ARG HD3 1 1
16 33370 2 1 37 ARG HE H -7.746 2.637 7.268 1.00 . B B . 37 ARG HE 1 1
16 33371 2 1 37 ARG HG2 H -4.909 0.285 7.351 1.00 . B B . 37 ARG HG2 1 1
16 33372 2 1 37 ARG HG3 H -5.484 1.539 6.252 1.00 . B B . 37 ARG HG3 1 1
16 33373 2 1 37 ARG HH11 H -5.713 3.697 9.864 1.00 . B B . 37 ARG HH11 1 1
16 33374 2 1 37 ARG HH12 H -6.571 5.178 10.059 1.00 . B B . 37 ARG HH12 1 1
16 33375 2 1 37 ARG HH21 H -8.786 4.561 7.537 1.00 . B B . 37 ARG HH21 1 1
16 33376 2 1 37 ARG HH22 H -8.259 5.666 8.753 1.00 . B B . 37 ARG HH22 1 1
16 33377 2 1 37 ARG N N -6.153 -0.581 4.316 1.00 . B B . 37 ARG N 1 1
16 33378 2 1 37 ARG NE N -7.117 2.824 7.986 1.00 . B B . 37 ARG NE 1 1
16 33379 2 1 37 ARG NH1 N -6.441 4.309 9.585 1.00 . B B . 37 ARG NH1 1 1
16 33380 2 1 37 ARG NH2 N -8.165 4.795 8.278 1.00 . B B . 37 ARG NH2 1 1
16 33381 2 1 37 ARG O O -7.724 -2.978 6.608 1.00 . B B . 37 ARG O 1 1
16 33382 2 1 38 GLU C C -8.415 -4.841 3.732 1.00 . B B . 38 GLU C 1 1
16 33383 2 1 38 GLU CA C -9.153 -3.592 4.265 1.00 . B B . 38 GLU CA 1 1
16 33384 2 1 38 GLU CB C -10.303 -3.194 3.298 1.00 . B B . 38 GLU CB 1 1
16 33385 2 1 38 GLU CD C -12.037 -2.631 5.125 1.00 . B B . 38 GLU CD 1 1
16 33386 2 1 38 GLU CG C -11.291 -2.151 3.861 1.00 . B B . 38 GLU CG 1 1
16 33387 2 1 38 GLU H H -8.070 -1.830 3.719 1.00 . B B . 38 GLU H 1 1
16 33388 2 1 38 GLU HA H -9.580 -3.831 5.239 1.00 . B B . 38 GLU HA 1 1
16 33389 2 1 38 GLU HB2 H -9.867 -2.790 2.391 1.00 . B B . 38 GLU HB2 1 1
16 33390 2 1 38 GLU HB3 H -10.870 -4.084 3.036 1.00 . B B . 38 GLU HB3 1 1
16 33391 2 1 38 GLU HG2 H -10.739 -1.247 4.097 1.00 . B B . 38 GLU HG2 1 1
16 33392 2 1 38 GLU HG3 H -12.021 -1.916 3.091 1.00 . B B . 38 GLU HG3 1 1
16 33393 2 1 38 GLU N N -8.214 -2.461 4.459 1.00 . B B . 38 GLU N 1 1
16 33394 2 1 38 GLU O O -8.826 -5.979 3.987 1.00 . B B . 38 GLU O 1 1
16 33395 2 1 38 GLU OE1 O -13.081 -3.300 4.991 1.00 . B B . 38 GLU OE1 1 1
16 33396 2 1 38 GLU OE2 O -11.580 -2.348 6.255 1.00 . B B . 38 GLU OE2 1 1
16 33397 2 1 39 LEU C C -5.271 -6.042 3.186 1.00 . B B . 39 LEU C 1 1
16 33398 2 1 39 LEU CA C -6.512 -5.657 2.346 1.00 . B B . 39 LEU CA 1 1
16 33399 2 1 39 LEU CB C -6.090 -5.178 0.934 1.00 . B B . 39 LEU CB 1 1
16 33400 2 1 39 LEU CD1 C -6.720 -4.486 -1.456 1.00 . B B . 39 LEU CD1 1 1
16 33401 2 1 39 LEU CD2 C -7.951 -6.428 -0.329 1.00 . B B . 39 LEU CD2 1 1
16 33402 2 1 39 LEU CG C -7.242 -5.060 -0.120 1.00 . B B . 39 LEU CG 1 1
16 33403 2 1 39 LEU H H -7.069 -3.670 2.841 1.00 . B B . 39 LEU H 1 1
16 33404 2 1 39 LEU HA H -7.124 -6.546 2.238 1.00 . B B . 39 LEU HA 1 1
16 33405 2 1 39 LEU HB2 H -5.614 -4.205 1.037 1.00 . B B . 39 LEU HB2 1 1
16 33406 2 1 39 LEU HB3 H -5.351 -5.867 0.544 1.00 . B B . 39 LEU HB3 1 1
16 33407 2 1 39 LEU HD11 H -6.285 -3.508 -1.292 1.00 . B B . 39 LEU HD11 1 1
16 33408 2 1 39 LEU HD12 H -7.538 -4.393 -2.160 1.00 . B B . 39 LEU HD12 1 1
16 33409 2 1 39 LEU HD13 H -5.969 -5.147 -1.870 1.00 . B B . 39 LEU HD13 1 1
16 33410 2 1 39 LEU HD21 H -8.746 -6.315 -1.052 1.00 . B B . 39 LEU HD21 1 1
16 33411 2 1 39 LEU HD22 H -8.375 -6.772 0.607 1.00 . B B . 39 LEU HD22 1 1
16 33412 2 1 39 LEU HD23 H -7.241 -7.162 -0.689 1.00 . B B . 39 LEU HD23 1 1
16 33413 2 1 39 LEU HG H -7.984 -4.362 0.255 1.00 . B B . 39 LEU HG 1 1
16 33414 2 1 39 LEU N N -7.331 -4.603 2.984 1.00 . B B . 39 LEU N 1 1
16 33415 2 1 39 LEU O O -4.547 -6.979 2.825 1.00 . B B . 39 LEU O 1 1
16 33416 2 1 40 VAL C C -4.424 -6.155 6.590 1.00 . B B . 40 VAL C 1 1
16 33417 2 1 40 VAL CA C -3.897 -5.623 5.223 1.00 . B B . 40 VAL CA 1 1
16 33418 2 1 40 VAL CB C -2.977 -4.355 5.442 1.00 . B B . 40 VAL CB 1 1
16 33419 2 1 40 VAL CG1 C -1.779 -4.669 6.374 1.00 . B B . 40 VAL CG1 1 1
16 33420 2 1 40 VAL CG2 C -2.487 -3.790 4.087 1.00 . B B . 40 VAL CG2 1 1
16 33421 2 1 40 VAL H H -5.602 -4.563 4.507 1.00 . B B . 40 VAL H 1 1
16 33422 2 1 40 VAL HA H -3.281 -6.402 4.766 1.00 . B B . 40 VAL HA 1 1
16 33423 2 1 40 VAL HB H -3.578 -3.585 5.925 1.00 . B B . 40 VAL HB 1 1
16 33424 2 1 40 VAL HG11 H -2.143 -4.982 7.344 1.00 . B B . 40 VAL HG11 1 1
16 33425 2 1 40 VAL HG12 H -1.164 -3.783 6.498 1.00 . B B . 40 VAL HG12 1 1
16 33426 2 1 40 VAL HG13 H -1.180 -5.460 5.947 1.00 . B B . 40 VAL HG13 1 1
16 33427 2 1 40 VAL HG21 H -1.918 -4.542 3.553 1.00 . B B . 40 VAL HG21 1 1
16 33428 2 1 40 VAL HG22 H -1.864 -2.922 4.254 1.00 . B B . 40 VAL HG22 1 1
16 33429 2 1 40 VAL HG23 H -3.347 -3.497 3.486 1.00 . B B . 40 VAL HG23 1 1
16 33430 2 1 40 VAL N N -5.021 -5.323 4.301 1.00 . B B . 40 VAL N 1 1
16 33431 2 1 40 VAL O O -4.853 -5.365 7.445 1.00 . B B . 40 VAL O 1 1
16 33432 2 1 41 PRO C C -3.482 -8.199 9.046 1.00 . B B . 41 PRO C 1 1
16 33433 2 1 41 PRO CA C -4.732 -8.135 8.121 1.00 . B B . 41 PRO CA 1 1
16 33434 2 1 41 PRO CB C -5.209 -9.554 7.729 1.00 . B B . 41 PRO CB 1 1
16 33435 2 1 41 PRO CD C -4.258 -8.568 5.753 1.00 . B B . 41 PRO CD 1 1
16 33436 2 1 41 PRO CG C -4.401 -9.879 6.509 1.00 . B B . 41 PRO CG 1 1
16 33437 2 1 41 PRO HA H -5.530 -7.608 8.641 1.00 . B B . 41 PRO HA 1 1
16 33438 2 1 41 PRO HB2 H -5.028 -10.260 8.535 1.00 . B B . 41 PRO HB2 1 1
16 33439 2 1 41 PRO HB3 H -6.272 -9.537 7.505 1.00 . B B . 41 PRO HB3 1 1
16 33440 2 1 41 PRO HD2 H -3.274 -8.489 5.312 1.00 . B B . 41 PRO HD2 1 1
16 33441 2 1 41 PRO HD3 H -5.019 -8.480 4.983 1.00 . B B . 41 PRO HD3 1 1
16 33442 2 1 41 PRO HG2 H -3.424 -10.258 6.803 1.00 . B B . 41 PRO HG2 1 1
16 33443 2 1 41 PRO HG3 H -4.917 -10.616 5.903 1.00 . B B . 41 PRO HG3 1 1
16 33444 2 1 41 PRO N N -4.448 -7.518 6.797 1.00 . B B . 41 PRO N 1 1
16 33445 2 1 41 PRO O O -3.593 -8.595 10.212 1.00 . B B . 41 PRO O 1 1
16 33446 2 1 42 GLY C C -0.878 -6.472 10.090 1.00 . B B . 42 GLY C 1 1
16 33447 2 1 42 GLY CA C -1.037 -7.767 9.275 1.00 . B B . 42 GLY CA 1 1
16 33448 2 1 42 GLY H H -2.282 -7.535 7.569 1.00 . B B . 42 GLY H 1 1
16 33449 2 1 42 GLY HA2 H -0.988 -8.617 9.947 1.00 . B B . 42 GLY HA2 1 1
16 33450 2 1 42 GLY HA3 H -0.213 -7.843 8.575 1.00 . B B . 42 GLY HA3 1 1
16 33451 2 1 42 GLY N N -2.297 -7.808 8.507 1.00 . B B . 42 GLY N 1 1
16 33452 2 1 42 GLY O O 0.155 -5.797 10.014 1.00 . B B . 42 GLY O 1 1
16 33453 2 1 43 VAL C C -2.455 -5.314 13.134 1.00 . B B . 43 VAL C 1 1
16 33454 2 1 43 VAL CA C -2.012 -4.919 11.699 1.00 . B B . 43 VAL CA 1 1
16 33455 2 1 43 VAL CB C -3.044 -3.873 11.099 1.00 . B B . 43 VAL CB 1 1
16 33456 2 1 43 VAL CG1 C -3.221 -2.636 12.014 1.00 . B B . 43 VAL CG1 1 1
16 33457 2 1 43 VAL CG2 C -2.639 -3.433 9.668 1.00 . B B . 43 VAL CG2 1 1
16 33458 2 1 43 VAL H H -2.705 -6.733 10.864 1.00 . B B . 43 VAL H 1 1
16 33459 2 1 43 VAL HA H -1.026 -4.457 11.740 1.00 . B B . 43 VAL HA 1 1
16 33460 2 1 43 VAL HB H -4.013 -4.370 11.029 1.00 . B B . 43 VAL HB 1 1
16 33461 2 1 43 VAL HG11 H -3.590 -2.950 12.983 1.00 . B B . 43 VAL HG11 1 1
16 33462 2 1 43 VAL HG12 H -3.930 -1.949 11.571 1.00 . B B . 43 VAL HG12 1 1
16 33463 2 1 43 VAL HG13 H -2.269 -2.131 12.144 1.00 . B B . 43 VAL HG13 1 1
16 33464 2 1 43 VAL HG21 H -3.376 -2.743 9.270 1.00 . B B . 43 VAL HG21 1 1
16 33465 2 1 43 VAL HG22 H -2.592 -4.301 9.022 1.00 . B B . 43 VAL HG22 1 1
16 33466 2 1 43 VAL HG23 H -1.670 -2.951 9.686 1.00 . B B . 43 VAL HG23 1 1
16 33467 2 1 43 VAL N N -1.936 -6.133 10.856 1.00 . B B . 43 VAL N 1 1
16 33468 2 1 43 VAL O O -3.373 -6.137 13.277 1.00 . B B . 43 VAL O 1 1
16 33469 2 1 44 PRO C C -3.730 -4.343 15.774 1.00 . B B . 44 PRO C 1 1
16 33470 2 1 44 PRO CA C -2.292 -4.923 15.618 1.00 . B B . 44 PRO CA 1 1
16 33471 2 1 44 PRO CB C -1.243 -4.141 16.471 1.00 . B B . 44 PRO CB 1 1
16 33472 2 1 44 PRO CD C -0.527 -3.986 14.180 1.00 . B B . 44 PRO CD 1 1
16 33473 2 1 44 PRO CG C -0.542 -3.235 15.494 1.00 . B B . 44 PRO CG 1 1
16 33474 2 1 44 PRO HA H -2.293 -5.970 15.909 1.00 . B B . 44 PRO HA 1 1
16 33475 2 1 44 PRO HB2 H -1.732 -3.581 17.261 1.00 . B B . 44 PRO HB2 1 1
16 33476 2 1 44 PRO HB3 H -0.543 -4.844 16.921 1.00 . B B . 44 PRO HB3 1 1
16 33477 2 1 44 PRO HD2 H -0.517 -3.291 13.346 1.00 . B B . 44 PRO HD2 1 1
16 33478 2 1 44 PRO HD3 H 0.328 -4.648 14.124 1.00 . B B . 44 PRO HD3 1 1
16 33479 2 1 44 PRO HG2 H -1.088 -2.299 15.392 1.00 . B B . 44 PRO HG2 1 1
16 33480 2 1 44 PRO HG3 H 0.470 -3.034 15.831 1.00 . B B . 44 PRO HG3 1 1
16 33481 2 1 44 PRO N N -1.798 -4.765 14.219 1.00 . B B . 44 PRO N 1 1
16 33482 2 1 44 PRO O O -3.975 -3.187 15.434 1.00 . B B . 44 PRO O 1 1
16 33483 2 1 45 ARG C C -6.419 -3.802 17.426 1.00 . B B . 45 ARG C 1 1
16 33484 2 1 45 ARG CA C -6.120 -4.816 16.298 1.00 . B B . 45 ARG CA 1 1
16 33485 2 1 45 ARG CB C -7.006 -6.097 16.459 1.00 . B B . 45 ARG CB 1 1
16 33486 2 1 45 ARG CD C -5.665 -7.863 15.112 1.00 . B B . 45 ARG CD 1 1
16 33487 2 1 45 ARG CG C -6.987 -7.084 15.253 1.00 . B B . 45 ARG CG 1 1
16 33488 2 1 45 ARG CZ C -4.727 -9.591 13.607 1.00 . B B . 45 ARG CZ 1 1
16 33489 2 1 45 ARG H H -4.394 -6.023 16.633 1.00 . B B . 45 ARG H 1 1
16 33490 2 1 45 ARG HA H -6.360 -4.353 15.344 1.00 . B B . 45 ARG HA 1 1
16 33491 2 1 45 ARG HB2 H -6.675 -6.640 17.339 1.00 . B B . 45 ARG HB2 1 1
16 33492 2 1 45 ARG HB3 H -8.034 -5.791 16.618 1.00 . B B . 45 ARG HB3 1 1
16 33493 2 1 45 ARG HD2 H -4.842 -7.156 15.077 1.00 . B B . 45 ARG HD2 1 1
16 33494 2 1 45 ARG HD3 H -5.544 -8.506 15.977 1.00 . B B . 45 ARG HD3 1 1
16 33495 2 1 45 ARG HE H -6.349 -8.540 13.241 1.00 . B B . 45 ARG HE 1 1
16 33496 2 1 45 ARG HG2 H -7.794 -7.801 15.372 1.00 . B B . 45 ARG HG2 1 1
16 33497 2 1 45 ARG HG3 H -7.159 -6.523 14.341 1.00 . B B . 45 ARG HG3 1 1
16 33498 2 1 45 ARG HH11 H -3.699 -9.399 15.297 1.00 . B B . 45 ARG HH11 1 1
16 33499 2 1 45 ARG HH12 H -3.080 -10.552 14.175 1.00 . B B . 45 ARG HH12 1 1
16 33500 2 1 45 ARG HH21 H -5.547 -10.037 11.849 1.00 . B B . 45 ARG HH21 1 1
16 33501 2 1 45 ARG HH22 H -4.119 -10.920 12.260 1.00 . B B . 45 ARG HH22 1 1
16 33502 2 1 45 ARG N N -4.675 -5.165 16.262 1.00 . B B . 45 ARG N 1 1
16 33503 2 1 45 ARG NE N -5.634 -8.685 13.893 1.00 . B B . 45 ARG NE 1 1
16 33504 2 1 45 ARG NH1 N -3.761 -9.868 14.424 1.00 . B B . 45 ARG NH1 1 1
16 33505 2 1 45 ARG NH2 N -4.800 -10.228 12.486 1.00 . B B . 45 ARG NH2 1 1
16 33506 2 1 45 ARG O O -6.005 -4.000 18.572 1.00 . B B . 45 ARG O 1 1
16 33507 2 1 46 GLY C C -6.395 -0.569 18.158 1.00 . B B . 46 GLY C 1 1
16 33508 2 1 46 GLY CA C -7.485 -1.639 18.012 1.00 . B B . 46 GLY CA 1 1
16 33509 2 1 46 GLY H H -7.447 -2.656 16.149 1.00 . B B . 46 GLY H 1 1
16 33510 2 1 46 GLY HA2 H -8.383 -1.154 17.650 1.00 . B B . 46 GLY HA2 1 1
16 33511 2 1 46 GLY HA3 H -7.696 -2.061 18.987 1.00 . B B . 46 GLY HA3 1 1
16 33512 2 1 46 GLY N N -7.137 -2.722 17.073 1.00 . B B . 46 GLY N 1 1
16 33513 2 1 46 GLY O O -6.364 0.147 19.162 1.00 . B B . 46 GLY O 1 1
16 33514 2 1 47 THR C C -4.850 1.848 16.372 1.00 . B B . 47 THR C 1 1
16 33515 2 1 47 THR CA C -4.409 0.569 17.141 1.00 . B B . 47 THR CA 1 1
16 33516 2 1 47 THR CB C -3.080 -0.005 16.515 1.00 . B B . 47 THR CB 1 1
16 33517 2 1 47 THR CG2 C -3.183 -0.194 14.986 1.00 . B B . 47 THR CG2 1 1
16 33518 2 1 47 THR H H -5.577 -1.067 16.394 1.00 . B B . 47 THR H 1 1
16 33519 2 1 47 THR HA H -4.199 0.851 18.171 1.00 . B B . 47 THR HA 1 1
16 33520 2 1 47 THR HB H -2.880 -0.972 16.963 1.00 . B B . 47 THR HB 1 1
16 33521 2 1 47 THR HG1 H -1.368 0.427 17.413 1.00 . B B . 47 THR HG1 1 1
16 33522 2 1 47 THR HG21 H -4.018 -0.844 14.756 1.00 . B B . 47 THR HG21 1 1
16 33523 2 1 47 THR HG22 H -2.274 -0.646 14.608 1.00 . B B . 47 THR HG22 1 1
16 33524 2 1 47 THR HG23 H -3.333 0.763 14.501 1.00 . B B . 47 THR HG23 1 1
16 33525 2 1 47 THR N N -5.501 -0.454 17.153 1.00 . B B . 47 THR N 1 1
16 33526 2 1 47 THR O O -5.963 1.906 15.831 1.00 . B B . 47 THR O 1 1
16 33527 2 1 47 THR OG1 O -1.971 0.866 16.803 1.00 . B B . 47 THR OG1 1 1
16 33528 2 1 48 GLN C C -3.180 4.348 14.502 1.00 . B B . 48 GLN C 1 1
16 33529 2 1 48 GLN CA C -4.228 4.144 15.630 1.00 . B B . 48 GLN CA 1 1
16 33530 2 1 48 GLN CB C -4.203 5.324 16.647 1.00 . B B . 48 GLN CB 1 1
16 33531 2 1 48 GLN CD C -6.047 6.721 15.532 1.00 . B B . 48 GLN CD 1 1
16 33532 2 1 48 GLN CG C -4.612 6.698 16.073 1.00 . B B . 48 GLN CG 1 1
16 33533 2 1 48 GLN H H -3.119 2.766 16.809 1.00 . B B . 48 GLN H 1 1
16 33534 2 1 48 GLN HA H -5.221 4.097 15.178 1.00 . B B . 48 GLN HA 1 1
16 33535 2 1 48 GLN HB2 H -4.878 5.091 17.465 1.00 . B B . 48 GLN HB2 1 1
16 33536 2 1 48 GLN HB3 H -3.196 5.410 17.054 1.00 . B B . 48 GLN HB3 1 1
16 33537 2 1 48 GLN HE21 H -6.758 7.150 17.332 1.00 . B B . 48 GLN HE21 1 1
16 33538 2 1 48 GLN HE22 H -7.928 7.005 16.070 1.00 . B B . 48 GLN HE22 1 1
16 33539 2 1 48 GLN HG2 H -4.520 7.443 16.855 1.00 . B B . 48 GLN HG2 1 1
16 33540 2 1 48 GLN HG3 H -3.933 6.957 15.268 1.00 . B B . 48 GLN HG3 1 1
16 33541 2 1 48 GLN N N -3.973 2.871 16.341 1.00 . B B . 48 GLN N 1 1
16 33542 2 1 48 GLN NE2 N -7.008 6.985 16.397 1.00 . B B . 48 GLN NE2 1 1
16 33543 2 1 48 GLN O O -2.031 4.724 14.765 1.00 . B B . 48 GLN O 1 1
16 33544 2 1 48 GLN OE1 O -6.292 6.472 14.355 1.00 . B B . 48 GLN OE1 1 1
16 33545 2 1 49 LEU C C -2.970 5.627 11.396 1.00 . B B . 49 LEU C 1 1
16 33546 2 1 49 LEU CA C -2.724 4.252 12.058 1.00 . B B . 49 LEU CA 1 1
16 33547 2 1 49 LEU CB C -2.945 3.123 11.008 1.00 . B B . 49 LEU CB 1 1
16 33548 2 1 49 LEU CD1 C -2.849 0.662 10.303 1.00 . B B . 49 LEU CD1 1 1
16 33549 2 1 49 LEU CD2 C -1.202 1.537 12.060 1.00 . B B . 49 LEU CD2 1 1
16 33550 2 1 49 LEU CG C -2.633 1.661 11.467 1.00 . B B . 49 LEU CG 1 1
16 33551 2 1 49 LEU H H -4.486 3.694 13.121 1.00 . B B . 49 LEU H 1 1
16 33552 2 1 49 LEU HA H -1.684 4.208 12.385 1.00 . B B . 49 LEU HA 1 1
16 33553 2 1 49 LEU HB2 H -3.983 3.160 10.688 1.00 . B B . 49 LEU HB2 1 1
16 33554 2 1 49 LEU HB3 H -2.322 3.340 10.145 1.00 . B B . 49 LEU HB3 1 1
16 33555 2 1 49 LEU HD11 H -3.874 0.723 9.954 1.00 . B B . 49 LEU HD11 1 1
16 33556 2 1 49 LEU HD12 H -2.656 -0.346 10.644 1.00 . B B . 49 LEU HD12 1 1
16 33557 2 1 49 LEU HD13 H -2.181 0.897 9.485 1.00 . B B . 49 LEU HD13 1 1
16 33558 2 1 49 LEU HD21 H -1.016 0.511 12.352 1.00 . B B . 49 LEU HD21 1 1
16 33559 2 1 49 LEU HD22 H -1.111 2.169 12.933 1.00 . B B . 49 LEU HD22 1 1
16 33560 2 1 49 LEU HD23 H -0.468 1.839 11.323 1.00 . B B . 49 LEU HD23 1 1
16 33561 2 1 49 LEU HG H -3.335 1.392 12.251 1.00 . B B . 49 LEU HG 1 1
16 33562 2 1 49 LEU N N -3.585 4.059 13.248 1.00 . B B . 49 LEU N 1 1
16 33563 2 1 49 LEU O O -4.058 5.889 10.858 1.00 . B B . 49 LEU O 1 1
16 33564 2 1 50 SER C C -1.646 7.366 9.139 1.00 . B B . 50 SER C 1 1
16 33565 2 1 50 SER CA C -1.883 7.731 10.627 1.00 . B B . 50 SER CA 1 1
16 33566 2 1 50 SER CB C -0.759 8.679 11.127 1.00 . B B . 50 SER CB 1 1
16 33567 2 1 50 SER H H -1.213 6.313 12.083 1.00 . B B . 50 SER H 1 1
16 33568 2 1 50 SER HA H -2.839 8.238 10.711 1.00 . B B . 50 SER HA 1 1
16 33569 2 1 50 SER HB2 H -0.977 8.993 12.138 1.00 . B B . 50 SER HB2 1 1
16 33570 2 1 50 SER HB3 H 0.188 8.152 11.118 1.00 . B B . 50 SER HB3 1 1
16 33571 2 1 50 SER HG H -0.310 10.577 10.844 1.00 . B B . 50 SER HG 1 1
16 33572 2 1 50 SER N N -1.944 6.499 11.456 1.00 . B B . 50 SER N 1 1
16 33573 2 1 50 SER O O -1.265 6.241 8.835 1.00 . B B . 50 SER O 1 1
16 33574 2 1 50 SER OG O -0.638 9.842 10.310 1.00 . B B . 50 SER OG 1 1
16 33575 2 1 51 GLN C C -0.278 7.620 6.365 1.00 . B B . 51 GLN C 1 1
16 33576 2 1 51 GLN CA C -1.697 8.135 6.758 1.00 . B B . 51 GLN CA 1 1
16 33577 2 1 51 GLN CB C -2.037 9.457 6.018 1.00 . B B . 51 GLN CB 1 1
16 33578 2 1 51 GLN CD C -1.616 11.991 5.794 1.00 . B B . 51 GLN CD 1 1
16 33579 2 1 51 GLN CG C -1.243 10.691 6.508 1.00 . B B . 51 GLN CG 1 1
16 33580 2 1 51 GLN H H -2.146 9.214 8.552 1.00 . B B . 51 GLN H 1 1
16 33581 2 1 51 GLN HA H -2.422 7.383 6.458 1.00 . B B . 51 GLN HA 1 1
16 33582 2 1 51 GLN HB2 H -1.849 9.324 4.956 1.00 . B B . 51 GLN HB2 1 1
16 33583 2 1 51 GLN HB3 H -3.096 9.663 6.149 1.00 . B B . 51 GLN HB3 1 1
16 33584 2 1 51 GLN HE21 H 0.196 12.727 6.091 1.00 . B B . 51 GLN HE21 1 1
16 33585 2 1 51 GLN HE22 H -0.918 13.753 5.259 1.00 . B B . 51 GLN HE22 1 1
16 33586 2 1 51 GLN HG2 H -1.426 10.826 7.567 1.00 . B B . 51 GLN HG2 1 1
16 33587 2 1 51 GLN HG3 H -0.186 10.500 6.355 1.00 . B B . 51 GLN HG3 1 1
16 33588 2 1 51 GLN N N -1.860 8.332 8.230 1.00 . B B . 51 GLN N 1 1
16 33589 2 1 51 GLN NE2 N -0.686 12.916 5.705 1.00 . B B . 51 GLN NE2 1 1
16 33590 2 1 51 GLN O O -0.134 6.828 5.428 1.00 . B B . 51 GLN O 1 1
16 33591 2 1 51 GLN OE1 O -2.742 12.169 5.341 1.00 . B B . 51 GLN OE1 1 1
16 33592 2 1 52 VAL C C 2.282 6.120 7.482 1.00 . B B . 52 VAL C 1 1
16 33593 2 1 52 VAL CA C 2.147 7.574 6.942 1.00 . B B . 52 VAL CA 1 1
16 33594 2 1 52 VAL CB C 3.191 8.514 7.668 1.00 . B B . 52 VAL CB 1 1
16 33595 2 1 52 VAL CG1 C 4.642 8.031 7.431 1.00 . B B . 52 VAL CG1 1 1
16 33596 2 1 52 VAL CG2 C 3.030 9.988 7.215 1.00 . B B . 52 VAL CG2 1 1
16 33597 2 1 52 VAL H H 0.577 8.749 7.795 1.00 . B B . 52 VAL H 1 1
16 33598 2 1 52 VAL HA H 2.372 7.574 5.873 1.00 . B B . 52 VAL HA 1 1
16 33599 2 1 52 VAL HB H 3.000 8.473 8.742 1.00 . B B . 52 VAL HB 1 1
16 33600 2 1 52 VAL HG11 H 4.863 8.039 6.369 1.00 . B B . 52 VAL HG11 1 1
16 33601 2 1 52 VAL HG12 H 4.758 7.025 7.812 1.00 . B B . 52 VAL HG12 1 1
16 33602 2 1 52 VAL HG13 H 5.339 8.684 7.945 1.00 . B B . 52 VAL HG13 1 1
16 33603 2 1 52 VAL HG21 H 3.760 10.609 7.721 1.00 . B B . 52 VAL HG21 1 1
16 33604 2 1 52 VAL HG22 H 2.036 10.338 7.460 1.00 . B B . 52 VAL HG22 1 1
16 33605 2 1 52 VAL HG23 H 3.180 10.061 6.144 1.00 . B B . 52 VAL HG23 1 1
16 33606 2 1 52 VAL N N 0.757 8.067 7.109 1.00 . B B . 52 VAL N 1 1
16 33607 2 1 52 VAL O O 2.878 5.255 6.826 1.00 . B B . 52 VAL O 1 1
16 33608 2 1 53 GLU C C 1.030 3.457 8.481 1.00 . B B . 53 GLU C 1 1
16 33609 2 1 53 GLU CA C 1.697 4.550 9.348 1.00 . B B . 53 GLU CA 1 1
16 33610 2 1 53 GLU CB C 0.979 4.634 10.728 1.00 . B B . 53 GLU CB 1 1
16 33611 2 1 53 GLU CD C 3.031 5.093 12.206 1.00 . B B . 53 GLU CD 1 1
16 33612 2 1 53 GLU CG C 1.638 5.576 11.755 1.00 . B B . 53 GLU CG 1 1
16 33613 2 1 53 GLU H H 1.239 6.617 9.126 1.00 . B B . 53 GLU H 1 1
16 33614 2 1 53 GLU HA H 2.734 4.274 9.511 1.00 . B B . 53 GLU HA 1 1
16 33615 2 1 53 GLU HB2 H -0.040 4.973 10.569 1.00 . B B . 53 GLU HB2 1 1
16 33616 2 1 53 GLU HB3 H 0.938 3.640 11.167 1.00 . B B . 53 GLU HB3 1 1
16 33617 2 1 53 GLU HG2 H 1.726 6.567 11.320 1.00 . B B . 53 GLU HG2 1 1
16 33618 2 1 53 GLU HG3 H 0.996 5.643 12.631 1.00 . B B . 53 GLU HG3 1 1
16 33619 2 1 53 GLU N N 1.694 5.877 8.678 1.00 . B B . 53 GLU N 1 1
16 33620 2 1 53 GLU O O 1.485 2.321 8.473 1.00 . B B . 53 GLU O 1 1
16 33621 2 1 53 GLU OE1 O 3.106 4.197 13.070 1.00 . B B . 53 GLU OE1 1 1
16 33622 2 1 53 GLU OE2 O 4.053 5.600 11.699 1.00 . B B . 53 GLU OE2 1 1
16 33623 2 1 54 ILE C C 0.194 2.379 5.747 1.00 . B B . 54 ILE C 1 1
16 33624 2 1 54 ILE CA C -0.767 2.921 6.830 1.00 . B B . 54 ILE CA 1 1
16 33625 2 1 54 ILE CB C -1.993 3.647 6.143 1.00 . B B . 54 ILE CB 1 1
16 33626 2 1 54 ILE CD1 C -4.239 4.859 6.636 1.00 . B B . 54 ILE CD1 1 1
16 33627 2 1 54 ILE CG1 C -3.066 4.070 7.202 1.00 . B B . 54 ILE CG1 1 1
16 33628 2 1 54 ILE CG2 C -2.630 2.774 5.020 1.00 . B B . 54 ILE CG2 1 1
16 33629 2 1 54 ILE H H -0.372 4.746 7.842 1.00 . B B . 54 ILE H 1 1
16 33630 2 1 54 ILE HA H -1.149 2.087 7.414 1.00 . B B . 54 ILE HA 1 1
16 33631 2 1 54 ILE HB H -1.607 4.550 5.667 1.00 . B B . 54 ILE HB 1 1
16 33632 2 1 54 ILE HD11 H -4.771 4.253 5.914 1.00 . B B . 54 ILE HD11 1 1
16 33633 2 1 54 ILE HD12 H -3.878 5.759 6.157 1.00 . B B . 54 ILE HD12 1 1
16 33634 2 1 54 ILE HD13 H -4.910 5.127 7.439 1.00 . B B . 54 ILE HD13 1 1
16 33635 2 1 54 ILE HG12 H -3.475 3.188 7.679 1.00 . B B . 54 ILE HG12 1 1
16 33636 2 1 54 ILE HG13 H -2.597 4.689 7.958 1.00 . B B . 54 ILE HG13 1 1
16 33637 2 1 54 ILE HG21 H -2.958 1.826 5.427 1.00 . B B . 54 ILE HG21 1 1
16 33638 2 1 54 ILE HG22 H -1.900 2.598 4.239 1.00 . B B . 54 ILE HG22 1 1
16 33639 2 1 54 ILE HG23 H -3.479 3.293 4.587 1.00 . B B . 54 ILE HG23 1 1
16 33640 2 1 54 ILE N N -0.053 3.826 7.758 1.00 . B B . 54 ILE N 1 1
16 33641 2 1 54 ILE O O 0.305 1.167 5.575 1.00 . B B . 54 ILE O 1 1
16 33642 2 1 55 LEU C C 2.967 1.962 4.558 1.00 . B B . 55 LEU C 1 1
16 33643 2 1 55 LEU CA C 1.918 2.973 4.035 1.00 . B B . 55 LEU CA 1 1
16 33644 2 1 55 LEU CB C 2.636 4.265 3.565 1.00 . B B . 55 LEU CB 1 1
16 33645 2 1 55 LEU CD1 C 2.557 6.628 2.588 1.00 . B B . 55 LEU CD1 1 1
16 33646 2 1 55 LEU CD2 C 0.998 4.824 1.673 1.00 . B B . 55 LEU CD2 1 1
16 33647 2 1 55 LEU CG C 1.734 5.365 2.923 1.00 . B B . 55 LEU CG 1 1
16 33648 2 1 55 LEU H H 0.752 4.254 5.280 1.00 . B B . 55 LEU H 1 1
16 33649 2 1 55 LEU HA H 1.393 2.535 3.196 1.00 . B B . 55 LEU HA 1 1
16 33650 2 1 55 LEU HB2 H 3.144 4.700 4.423 1.00 . B B . 55 LEU HB2 1 1
16 33651 2 1 55 LEU HB3 H 3.392 3.987 2.838 1.00 . B B . 55 LEU HB3 1 1
16 33652 2 1 55 LEU HD11 H 1.912 7.383 2.154 1.00 . B B . 55 LEU HD11 1 1
16 33653 2 1 55 LEU HD12 H 3.341 6.383 1.882 1.00 . B B . 55 LEU HD12 1 1
16 33654 2 1 55 LEU HD13 H 3.005 7.024 3.492 1.00 . B B . 55 LEU HD13 1 1
16 33655 2 1 55 LEU HD21 H 1.717 4.510 0.929 1.00 . B B . 55 LEU HD21 1 1
16 33656 2 1 55 LEU HD22 H 0.368 5.600 1.254 1.00 . B B . 55 LEU HD22 1 1
16 33657 2 1 55 LEU HD23 H 0.376 3.981 1.949 1.00 . B B . 55 LEU HD23 1 1
16 33658 2 1 55 LEU HG H 0.978 5.659 3.645 1.00 . B B . 55 LEU HG 1 1
16 33659 2 1 55 LEU N N 0.908 3.305 5.072 1.00 . B B . 55 LEU N 1 1
16 33660 2 1 55 LEU O O 3.324 1.011 3.859 1.00 . B B . 55 LEU O 1 1
16 33661 2 1 56 GLN C C 3.809 -0.117 6.717 1.00 . B B . 56 GLN C 1 1
16 33662 2 1 56 GLN CA C 4.375 1.310 6.504 1.00 . B B . 56 GLN CA 1 1
16 33663 2 1 56 GLN CB C 4.753 1.916 7.872 1.00 . B B . 56 GLN CB 1 1
16 33664 2 1 56 GLN CD C 5.709 3.880 9.206 1.00 . B B . 56 GLN CD 1 1
16 33665 2 1 56 GLN CG C 5.454 3.285 7.819 1.00 . B B . 56 GLN CG 1 1
16 33666 2 1 56 GLN H H 3.095 2.991 6.274 1.00 . B B . 56 GLN H 1 1
16 33667 2 1 56 GLN HA H 5.270 1.246 5.889 1.00 . B B . 56 GLN HA 1 1
16 33668 2 1 56 GLN HB2 H 3.846 2.026 8.462 1.00 . B B . 56 GLN HB2 1 1
16 33669 2 1 56 GLN HB3 H 5.412 1.222 8.390 1.00 . B B . 56 GLN HB3 1 1
16 33670 2 1 56 GLN HE21 H 5.647 5.710 8.478 1.00 . B B . 56 GLN HE21 1 1
16 33671 2 1 56 GLN HE22 H 5.899 5.582 10.182 1.00 . B B . 56 GLN HE22 1 1
16 33672 2 1 56 GLN HG2 H 6.407 3.175 7.319 1.00 . B B . 56 GLN HG2 1 1
16 33673 2 1 56 GLN HG3 H 4.831 3.973 7.254 1.00 . B B . 56 GLN HG3 1 1
16 33674 2 1 56 GLN N N 3.418 2.189 5.804 1.00 . B B . 56 GLN N 1 1
16 33675 2 1 56 GLN NE2 N 5.762 5.188 9.298 1.00 . B B . 56 GLN NE2 1 1
16 33676 2 1 56 GLN O O 4.493 -1.086 6.427 1.00 . B B . 56 GLN O 1 1
16 33677 2 1 56 GLN OE1 O 5.887 3.161 10.187 1.00 . B B . 56 GLN OE1 1 1
16 33678 2 1 57 ARG C C 1.581 -2.338 6.270 1.00 . B B . 57 ARG C 1 1
16 33679 2 1 57 ARG CA C 1.912 -1.536 7.542 1.00 . B B . 57 ARG CA 1 1
16 33680 2 1 57 ARG CB C 0.630 -1.352 8.404 1.00 . B B . 57 ARG CB 1 1
16 33681 2 1 57 ARG CD C 1.961 -1.008 10.592 1.00 . B B . 57 ARG CD 1 1
16 33682 2 1 57 ARG CG C 0.829 -0.503 9.673 1.00 . B B . 57 ARG CG 1 1
16 33683 2 1 57 ARG CZ C 3.668 0.614 11.393 1.00 . B B . 57 ARG CZ 1 1
16 33684 2 1 57 ARG H H 2.045 0.602 7.380 1.00 . B B . 57 ARG H 1 1
16 33685 2 1 57 ARG HA H 2.633 -2.108 8.118 1.00 . B B . 57 ARG HA 1 1
16 33686 2 1 57 ARG HB2 H -0.132 -0.871 7.797 1.00 . B B . 57 ARG HB2 1 1
16 33687 2 1 57 ARG HB3 H 0.262 -2.327 8.706 1.00 . B B . 57 ARG HB3 1 1
16 33688 2 1 57 ARG HD2 H 1.579 -1.805 11.221 1.00 . B B . 57 ARG HD2 1 1
16 33689 2 1 57 ARG HD3 H 2.779 -1.392 9.992 1.00 . B B . 57 ARG HD3 1 1
16 33690 2 1 57 ARG HE H 1.837 0.444 12.114 1.00 . B B . 57 ARG HE 1 1
16 33691 2 1 57 ARG HG2 H 1.054 0.512 9.375 1.00 . B B . 57 ARG HG2 1 1
16 33692 2 1 57 ARG HG3 H -0.100 -0.499 10.235 1.00 . B B . 57 ARG HG3 1 1
16 33693 2 1 57 ARG HH11 H 4.366 -0.638 10.006 1.00 . B B . 57 ARG HH11 1 1
16 33694 2 1 57 ARG HH12 H 5.474 0.573 10.548 1.00 . B B . 57 ARG HH12 1 1
16 33695 2 1 57 ARG HH21 H 3.300 1.997 12.770 1.00 . B B . 57 ARG HH21 1 1
16 33696 2 1 57 ARG HH22 H 4.879 2.024 12.074 1.00 . B B . 57 ARG HH22 1 1
16 33697 2 1 57 ARG N N 2.552 -0.223 7.222 1.00 . B B . 57 ARG N 1 1
16 33698 2 1 57 ARG NE N 2.461 0.080 11.461 1.00 . B B . 57 ARG NE 1 1
16 33699 2 1 57 ARG NH1 N 4.570 0.147 10.588 1.00 . B B . 57 ARG NH1 1 1
16 33700 2 1 57 ARG NH2 N 3.970 1.618 12.136 1.00 . B B . 57 ARG NH2 1 1
16 33701 2 1 57 ARG O O 1.465 -3.565 6.321 1.00 . B B . 57 ARG O 1 1
16 33702 2 1 58 VAL C C 2.636 -2.893 3.400 1.00 . B B . 58 VAL C 1 1
16 33703 2 1 58 VAL CA C 1.290 -2.252 3.819 1.00 . B B . 58 VAL CA 1 1
16 33704 2 1 58 VAL CB C 0.824 -1.216 2.731 1.00 . B B . 58 VAL CB 1 1
16 33705 2 1 58 VAL CG1 C 0.800 -1.854 1.331 1.00 . B B . 58 VAL CG1 1 1
16 33706 2 1 58 VAL CG2 C -0.557 -0.609 3.080 1.00 . B B . 58 VAL CG2 1 1
16 33707 2 1 58 VAL H H 1.360 -0.648 5.210 1.00 . B B . 58 VAL H 1 1
16 33708 2 1 58 VAL HA H 0.533 -3.036 3.891 1.00 . B B . 58 VAL HA 1 1
16 33709 2 1 58 VAL HB H 1.550 -0.403 2.713 1.00 . B B . 58 VAL HB 1 1
16 33710 2 1 58 VAL HG11 H 0.487 -1.118 0.601 1.00 . B B . 58 VAL HG11 1 1
16 33711 2 1 58 VAL HG12 H 0.110 -2.688 1.314 1.00 . B B . 58 VAL HG12 1 1
16 33712 2 1 58 VAL HG13 H 1.790 -2.208 1.071 1.00 . B B . 58 VAL HG13 1 1
16 33713 2 1 58 VAL HG21 H -0.834 0.130 2.338 1.00 . B B . 58 VAL HG21 1 1
16 33714 2 1 58 VAL HG22 H -0.512 -0.133 4.049 1.00 . B B . 58 VAL HG22 1 1
16 33715 2 1 58 VAL HG23 H -1.310 -1.388 3.103 1.00 . B B . 58 VAL HG23 1 1
16 33716 2 1 58 VAL N N 1.409 -1.628 5.144 1.00 . B B . 58 VAL N 1 1
16 33717 2 1 58 VAL O O 2.660 -4.022 2.908 1.00 . B B . 58 VAL O 1 1
16 33718 2 1 59 ILE C C 5.416 -3.912 4.248 1.00 . B B . 59 ILE C 1 1
16 33719 2 1 59 ILE CA C 5.115 -2.677 3.349 1.00 . B B . 59 ILE CA 1 1
16 33720 2 1 59 ILE CB C 6.201 -1.553 3.577 1.00 . B B . 59 ILE CB 1 1
16 33721 2 1 59 ILE CD1 C 6.834 0.872 2.885 1.00 . B B . 59 ILE CD1 1 1
16 33722 2 1 59 ILE CG1 C 5.958 -0.339 2.618 1.00 . B B . 59 ILE CG1 1 1
16 33723 2 1 59 ILE CG2 C 7.639 -2.107 3.399 1.00 . B B . 59 ILE CG2 1 1
16 33724 2 1 59 ILE H H 3.649 -1.243 3.946 1.00 . B B . 59 ILE H 1 1
16 33725 2 1 59 ILE HA H 5.156 -2.986 2.306 1.00 . B B . 59 ILE HA 1 1
16 33726 2 1 59 ILE HB H 6.105 -1.209 4.605 1.00 . B B . 59 ILE HB 1 1
16 33727 2 1 59 ILE HD11 H 6.660 1.235 3.890 1.00 . B B . 59 ILE HD11 1 1
16 33728 2 1 59 ILE HD12 H 6.593 1.652 2.177 1.00 . B B . 59 ILE HD12 1 1
16 33729 2 1 59 ILE HD13 H 7.877 0.604 2.776 1.00 . B B . 59 ILE HD13 1 1
16 33730 2 1 59 ILE HG12 H 6.139 -0.643 1.593 1.00 . B B . 59 ILE HG12 1 1
16 33731 2 1 59 ILE HG13 H 4.928 -0.017 2.703 1.00 . B B . 59 ILE HG13 1 1
16 33732 2 1 59 ILE HG21 H 7.817 -2.901 4.112 1.00 . B B . 59 ILE HG21 1 1
16 33733 2 1 59 ILE HG22 H 8.361 -1.317 3.564 1.00 . B B . 59 ILE HG22 1 1
16 33734 2 1 59 ILE HG23 H 7.761 -2.493 2.394 1.00 . B B . 59 ILE HG23 1 1
16 33735 2 1 59 ILE N N 3.748 -2.160 3.606 1.00 . B B . 59 ILE N 1 1
16 33736 2 1 59 ILE O O 5.897 -4.932 3.757 1.00 . B B . 59 ILE O 1 1
16 33737 2 1 60 ASP C C 4.436 -6.159 6.096 1.00 . B B . 60 ASP C 1 1
16 33738 2 1 60 ASP CA C 5.227 -4.906 6.538 1.00 . B B . 60 ASP CA 1 1
16 33739 2 1 60 ASP CB C 4.726 -4.445 7.940 1.00 . B B . 60 ASP CB 1 1
16 33740 2 1 60 ASP CG C 5.526 -3.273 8.537 1.00 . B B . 60 ASP CG 1 1
16 33741 2 1 60 ASP H H 4.756 -2.943 5.872 1.00 . B B . 60 ASP H 1 1
16 33742 2 1 60 ASP HA H 6.279 -5.163 6.605 1.00 . B B . 60 ASP HA 1 1
16 33743 2 1 60 ASP HB2 H 3.681 -4.150 7.857 1.00 . B B . 60 ASP HB2 1 1
16 33744 2 1 60 ASP HB3 H 4.788 -5.277 8.632 1.00 . B B . 60 ASP HB3 1 1
16 33745 2 1 60 ASP N N 5.093 -3.801 5.555 1.00 . B B . 60 ASP N 1 1
16 33746 2 1 60 ASP O O 4.924 -7.288 6.209 1.00 . B B . 60 ASP O 1 1
16 33747 2 1 60 ASP OD1 O 6.775 -3.293 8.473 1.00 . B B . 60 ASP OD1 1 1
16 33748 2 1 60 ASP OD2 O 4.913 -2.338 9.094 1.00 . B B . 60 ASP OD2 1 1
16 33749 2 1 61 TYR C C 2.980 -7.704 3.862 1.00 . B B . 61 TYR C 1 1
16 33750 2 1 61 TYR CA C 2.319 -6.961 5.044 1.00 . B B . 61 TYR CA 1 1
16 33751 2 1 61 TYR CB C 0.985 -6.301 4.599 1.00 . B B . 61 TYR CB 1 1
16 33752 2 1 61 TYR CD1 C -0.650 -8.249 4.344 1.00 . B B . 61 TYR CD1 1 1
16 33753 2 1 61 TYR CD2 C -0.123 -6.983 2.384 1.00 . B B . 61 TYR CD2 1 1
16 33754 2 1 61 TYR CE1 C -1.475 -9.059 3.596 1.00 . B B . 61 TYR CE1 1 1
16 33755 2 1 61 TYR CE2 C -0.952 -7.792 1.640 1.00 . B B . 61 TYR CE2 1 1
16 33756 2 1 61 TYR CG C 0.049 -7.195 3.758 1.00 . B B . 61 TYR CG 1 1
16 33757 2 1 61 TYR CZ C -1.627 -8.827 2.247 1.00 . B B . 61 TYR CZ 1 1
16 33758 2 1 61 TYR H H 2.882 -4.997 5.619 1.00 . B B . 61 TYR H 1 1
16 33759 2 1 61 TYR HA H 2.112 -7.674 5.839 1.00 . B B . 61 TYR HA 1 1
16 33760 2 1 61 TYR HB2 H 0.438 -5.997 5.485 1.00 . B B . 61 TYR HB2 1 1
16 33761 2 1 61 TYR HB3 H 1.213 -5.408 4.023 1.00 . B B . 61 TYR HB3 1 1
16 33762 2 1 61 TYR HD1 H -0.534 -8.435 5.408 1.00 . B B . 61 TYR HD1 1 1
16 33763 2 1 61 TYR HD2 H 0.416 -6.172 1.902 1.00 . B B . 61 TYR HD2 1 1
16 33764 2 1 61 TYR HE1 H -2.008 -9.869 4.075 1.00 . B B . 61 TYR HE1 1 1
16 33765 2 1 61 TYR HE2 H -1.074 -7.609 0.582 1.00 . B B . 61 TYR HE2 1 1
16 33766 2 1 61 TYR HH H -1.978 -9.937 0.713 1.00 . B B . 61 TYR HH 1 1
16 33767 2 1 61 TYR N N 3.208 -5.921 5.602 1.00 . B B . 61 TYR N 1 1
16 33768 2 1 61 TYR O O 3.088 -8.930 3.883 1.00 . B B . 61 TYR O 1 1
16 33769 2 1 61 TYR OH O -2.447 -9.645 1.498 1.00 . B B . 61 TYR OH 1 1
16 33770 2 1 62 ILE C C 5.289 -8.287 1.872 1.00 . B B . 62 ILE C 1 1
16 33771 2 1 62 ILE CA C 3.987 -7.489 1.594 1.00 . B B . 62 ILE CA 1 1
16 33772 2 1 62 ILE CB C 4.244 -6.353 0.526 1.00 . B B . 62 ILE CB 1 1
16 33773 2 1 62 ILE CD1 C 3.072 -4.385 -0.734 1.00 . B B . 62 ILE CD1 1 1
16 33774 2 1 62 ILE CG1 C 2.907 -5.602 0.170 1.00 . B B . 62 ILE CG1 1 1
16 33775 2 1 62 ILE CG2 C 4.905 -6.921 -0.760 1.00 . B B . 62 ILE CG2 1 1
16 33776 2 1 62 ILE H H 3.358 -5.962 2.935 1.00 . B B . 62 ILE H 1 1
16 33777 2 1 62 ILE HA H 3.247 -8.172 1.180 1.00 . B B . 62 ILE HA 1 1
16 33778 2 1 62 ILE HB H 4.937 -5.636 0.966 1.00 . B B . 62 ILE HB 1 1
16 33779 2 1 62 ILE HD11 H 3.500 -4.689 -1.681 1.00 . B B . 62 ILE HD11 1 1
16 33780 2 1 62 ILE HD12 H 3.724 -3.662 -0.261 1.00 . B B . 62 ILE HD12 1 1
16 33781 2 1 62 ILE HD13 H 2.106 -3.933 -0.909 1.00 . B B . 62 ILE HD13 1 1
16 33782 2 1 62 ILE HG12 H 2.234 -6.284 -0.332 1.00 . B B . 62 ILE HG12 1 1
16 33783 2 1 62 ILE HG13 H 2.433 -5.262 1.085 1.00 . B B . 62 ILE HG13 1 1
16 33784 2 1 62 ILE HG21 H 4.250 -7.655 -1.216 1.00 . B B . 62 ILE HG21 1 1
16 33785 2 1 62 ILE HG22 H 5.846 -7.394 -0.513 1.00 . B B . 62 ILE HG22 1 1
16 33786 2 1 62 ILE HG23 H 5.089 -6.121 -1.467 1.00 . B B . 62 ILE HG23 1 1
16 33787 2 1 62 ILE N N 3.417 -6.936 2.842 1.00 . B B . 62 ILE N 1 1
16 33788 2 1 62 ILE O O 5.413 -9.426 1.428 1.00 . B B . 62 ILE O 1 1
16 33789 2 1 63 LEU C C 7.288 -9.645 3.822 1.00 . B B . 63 LEU C 1 1
16 33790 2 1 63 LEU CA C 7.509 -8.340 3.018 1.00 . B B . 63 LEU CA 1 1
16 33791 2 1 63 LEU CB C 8.387 -7.362 3.841 1.00 . B B . 63 LEU CB 1 1
16 33792 2 1 63 LEU CD1 C 9.687 -5.163 4.064 1.00 . B B . 63 LEU CD1 1 1
16 33793 2 1 63 LEU CD2 C 9.583 -6.354 1.796 1.00 . B B . 63 LEU CD2 1 1
16 33794 2 1 63 LEU CG C 8.836 -6.048 3.119 1.00 . B B . 63 LEU CG 1 1
16 33795 2 1 63 LEU H H 6.041 -6.789 2.973 1.00 . B B . 63 LEU H 1 1
16 33796 2 1 63 LEU HA H 8.030 -8.586 2.098 1.00 . B B . 63 LEU HA 1 1
16 33797 2 1 63 LEU HB2 H 7.834 -7.085 4.736 1.00 . B B . 63 LEU HB2 1 1
16 33798 2 1 63 LEU HB3 H 9.282 -7.893 4.153 1.00 . B B . 63 LEU HB3 1 1
16 33799 2 1 63 LEU HD11 H 10.585 -5.692 4.354 1.00 . B B . 63 LEU HD11 1 1
16 33800 2 1 63 LEU HD12 H 9.115 -4.922 4.950 1.00 . B B . 63 LEU HD12 1 1
16 33801 2 1 63 LEU HD13 H 9.959 -4.243 3.561 1.00 . B B . 63 LEU HD13 1 1
16 33802 2 1 63 LEU HD21 H 8.929 -6.899 1.125 1.00 . B B . 63 LEU HD21 1 1
16 33803 2 1 63 LEU HD22 H 10.463 -6.948 1.996 1.00 . B B . 63 LEU HD22 1 1
16 33804 2 1 63 LEU HD23 H 9.879 -5.427 1.321 1.00 . B B . 63 LEU HD23 1 1
16 33805 2 1 63 LEU HG H 7.948 -5.477 2.865 1.00 . B B . 63 LEU HG 1 1
16 33806 2 1 63 LEU N N 6.222 -7.692 2.642 1.00 . B B . 63 LEU N 1 1
16 33807 2 1 63 LEU O O 8.044 -10.606 3.678 1.00 . B B . 63 LEU O 1 1
16 33808 2 1 64 ASP C C 5.376 -12.015 4.510 1.00 . B B . 64 ASP C 1 1
16 33809 2 1 64 ASP CA C 5.809 -10.844 5.441 1.00 . B B . 64 ASP CA 1 1
16 33810 2 1 64 ASP CB C 4.662 -10.443 6.404 1.00 . B B . 64 ASP CB 1 1
16 33811 2 1 64 ASP CG C 4.217 -11.560 7.359 1.00 . B B . 64 ASP CG 1 1
16 33812 2 1 64 ASP H H 5.722 -8.821 4.770 1.00 . B B . 64 ASP H 1 1
16 33813 2 1 64 ASP HA H 6.665 -11.166 6.028 1.00 . B B . 64 ASP HA 1 1
16 33814 2 1 64 ASP HB2 H 4.990 -9.601 7.001 1.00 . B B . 64 ASP HB2 1 1
16 33815 2 1 64 ASP HB3 H 3.805 -10.121 5.810 1.00 . B B . 64 ASP HB3 1 1
16 33816 2 1 64 ASP N N 6.230 -9.653 4.662 1.00 . B B . 64 ASP N 1 1
16 33817 2 1 64 ASP O O 5.510 -13.185 4.867 1.00 . B B . 64 ASP O 1 1
16 33818 2 1 64 ASP OD1 O 4.916 -11.812 8.360 1.00 . B B . 64 ASP OD1 1 1
16 33819 2 1 64 ASP OD2 O 3.171 -12.194 7.112 1.00 . B B . 64 ASP OD2 1 1
16 33820 2 1 65 LEU C C 5.656 -13.125 1.442 1.00 . B B . 65 LEU C 1 1
16 33821 2 1 65 LEU CA C 4.440 -12.669 2.290 1.00 . B B . 65 LEU CA 1 1
16 33822 2 1 65 LEU CB C 3.362 -12.062 1.356 1.00 . B B . 65 LEU CB 1 1
16 33823 2 1 65 LEU CD1 C 1.123 -10.875 1.013 1.00 . B B . 65 LEU CD1 1 1
16 33824 2 1 65 LEU CD2 C 1.413 -12.472 2.995 1.00 . B B . 65 LEU CD2 1 1
16 33825 2 1 65 LEU CG C 2.105 -11.451 2.054 1.00 . B B . 65 LEU CG 1 1
16 33826 2 1 65 LEU H H 4.670 -10.724 3.144 1.00 . B B . 65 LEU H 1 1
16 33827 2 1 65 LEU HA H 4.017 -13.534 2.796 1.00 . B B . 65 LEU HA 1 1
16 33828 2 1 65 LEU HB2 H 3.834 -11.279 0.765 1.00 . B B . 65 LEU HB2 1 1
16 33829 2 1 65 LEU HB3 H 3.026 -12.837 0.673 1.00 . B B . 65 LEU HB3 1 1
16 33830 2 1 65 LEU HD11 H 1.619 -10.109 0.427 1.00 . B B . 65 LEU HD11 1 1
16 33831 2 1 65 LEU HD12 H 0.271 -10.436 1.517 1.00 . B B . 65 LEU HD12 1 1
16 33832 2 1 65 LEU HD13 H 0.779 -11.662 0.354 1.00 . B B . 65 LEU HD13 1 1
16 33833 2 1 65 LEU HD21 H 1.089 -13.337 2.431 1.00 . B B . 65 LEU HD21 1 1
16 33834 2 1 65 LEU HD22 H 0.555 -12.008 3.464 1.00 . B B . 65 LEU HD22 1 1
16 33835 2 1 65 LEU HD23 H 2.107 -12.786 3.766 1.00 . B B . 65 LEU HD23 1 1
16 33836 2 1 65 LEU HG H 2.428 -10.618 2.667 1.00 . B B . 65 LEU HG 1 1
16 33837 2 1 65 LEU N N 4.832 -11.675 3.324 1.00 . B B . 65 LEU N 1 1
16 33838 2 1 65 LEU O O 5.740 -14.289 1.034 1.00 . B B . 65 LEU O 1 1
16 33839 2 1 66 GLN C C 8.796 -13.308 0.966 1.00 . B B . 66 GLN C 1 1
16 33840 2 1 66 GLN CA C 7.750 -12.393 0.296 1.00 . B B . 66 GLN CA 1 1
16 33841 2 1 66 GLN CB C 8.425 -11.032 -0.092 1.00 . B B . 66 GLN CB 1 1
16 33842 2 1 66 GLN CD C 6.971 -10.542 -2.171 1.00 . B B . 66 GLN CD 1 1
16 33843 2 1 66 GLN CG C 7.513 -10.033 -0.834 1.00 . B B . 66 GLN CG 1 1
16 33844 2 1 66 GLN H H 6.445 -11.292 1.576 1.00 . B B . 66 GLN H 1 1
16 33845 2 1 66 GLN HA H 7.400 -12.871 -0.612 1.00 . B B . 66 GLN HA 1 1
16 33846 2 1 66 GLN HB2 H 8.778 -10.551 0.816 1.00 . B B . 66 GLN HB2 1 1
16 33847 2 1 66 GLN HB3 H 9.286 -11.236 -0.724 1.00 . B B . 66 GLN HB3 1 1
16 33848 2 1 66 GLN HE21 H 5.307 -9.511 -1.918 1.00 . B B . 66 GLN HE21 1 1
16 33849 2 1 66 GLN HE22 H 5.416 -10.420 -3.374 1.00 . B B . 66 GLN HE22 1 1
16 33850 2 1 66 GLN HG2 H 6.675 -9.795 -0.193 1.00 . B B . 66 GLN HG2 1 1
16 33851 2 1 66 GLN HG3 H 8.077 -9.124 -1.021 1.00 . B B . 66 GLN HG3 1 1
16 33852 2 1 66 GLN N N 6.570 -12.173 1.169 1.00 . B B . 66 GLN N 1 1
16 33853 2 1 66 GLN NE2 N 5.779 -10.119 -2.524 1.00 . B B . 66 GLN NE2 1 1
16 33854 2 1 66 GLN O O 9.022 -14.440 0.532 1.00 . B B . 66 GLN O 1 1
16 33855 2 1 66 GLN OE1 O 7.614 -11.314 -2.877 1.00 . B B . 66 GLN OE1 1 1
16 33856 2 1 67 VAL C C 10.205 -13.892 4.154 1.00 . B B . 67 VAL C 1 1
16 33857 2 1 67 VAL CA C 10.566 -13.439 2.719 1.00 . B B . 67 VAL CA 1 1
16 33858 2 1 67 VAL CB C 11.811 -12.467 2.758 1.00 . B B . 67 VAL CB 1 1
16 33859 2 1 67 VAL CG1 C 12.376 -12.227 1.334 1.00 . B B . 67 VAL CG1 1 1
16 33860 2 1 67 VAL CG2 C 11.448 -11.121 3.445 1.00 . B B . 67 VAL CG2 1 1
16 33861 2 1 67 VAL H H 9.076 -11.957 2.411 1.00 . B B . 67 VAL H 1 1
16 33862 2 1 67 VAL HA H 10.850 -14.325 2.148 1.00 . B B . 67 VAL HA 1 1
16 33863 2 1 67 VAL HB H 12.598 -12.943 3.343 1.00 . B B . 67 VAL HB 1 1
16 33864 2 1 67 VAL HG11 H 13.237 -11.572 1.385 1.00 . B B . 67 VAL HG11 1 1
16 33865 2 1 67 VAL HG12 H 11.620 -11.773 0.707 1.00 . B B . 67 VAL HG12 1 1
16 33866 2 1 67 VAL HG13 H 12.676 -13.173 0.896 1.00 . B B . 67 VAL HG13 1 1
16 33867 2 1 67 VAL HG21 H 11.125 -11.305 4.463 1.00 . B B . 67 VAL HG21 1 1
16 33868 2 1 67 VAL HG22 H 10.649 -10.628 2.904 1.00 . B B . 67 VAL HG22 1 1
16 33869 2 1 67 VAL HG23 H 12.316 -10.472 3.463 1.00 . B B . 67 VAL HG23 1 1
16 33870 2 1 67 VAL N N 9.415 -12.794 2.040 1.00 . B B . 67 VAL N 1 1
16 33871 2 1 67 VAL O O 9.304 -13.331 4.795 1.00 . B B . 67 VAL O 1 1
16 33872 2 1 68 VAL C C 11.551 -14.674 7.075 1.00 . B B . 68 VAL C 1 1
16 33873 2 1 68 VAL CA C 10.741 -15.476 6.003 1.00 . B B . 68 VAL CA 1 1
16 33874 2 1 68 VAL CB C 11.097 -17.016 6.060 1.00 . B B . 68 VAL CB 1 1
16 33875 2 1 68 VAL CG1 C 10.128 -17.838 5.174 1.00 . B B . 68 VAL CG1 1 1
16 33876 2 1 68 VAL CG2 C 12.575 -17.295 5.666 1.00 . B B . 68 VAL CG2 1 1
16 33877 2 1 68 VAL H H 11.585 -15.339 4.050 1.00 . B B . 68 VAL H 1 1
16 33878 2 1 68 VAL HA H 9.680 -15.384 6.250 1.00 . B B . 68 VAL HA 1 1
16 33879 2 1 68 VAL HB H 10.956 -17.354 7.085 1.00 . B B . 68 VAL HB 1 1
16 33880 2 1 68 VAL HG11 H 10.362 -18.894 5.251 1.00 . B B . 68 VAL HG11 1 1
16 33881 2 1 68 VAL HG12 H 10.222 -17.530 4.139 1.00 . B B . 68 VAL HG12 1 1
16 33882 2 1 68 VAL HG13 H 9.110 -17.676 5.501 1.00 . B B . 68 VAL HG13 1 1
16 33883 2 1 68 VAL HG21 H 12.758 -16.959 4.652 1.00 . B B . 68 VAL HG21 1 1
16 33884 2 1 68 VAL HG22 H 12.783 -18.356 5.735 1.00 . B B . 68 VAL HG22 1 1
16 33885 2 1 68 VAL HG23 H 13.235 -16.763 6.341 1.00 . B B . 68 VAL HG23 1 1
16 33886 2 1 68 VAL N N 10.916 -14.927 4.637 1.00 . B B . 68 VAL N 1 1
16 33887 2 1 68 VAL O O 12.693 -14.242 6.792 1.00 . B B . 68 VAL O 1 1
16 33888 2 1 68 VAL OXT O 11.049 -14.506 8.210 1.00 . B B . 68 VAL OXT 1 1
17 33889 1 1 1 MET C C -17.561 24.093 12.499 1.00 . A A . 1 MET C 1 1
17 33890 1 1 1 MET CA C -17.665 25.580 12.906 1.00 . A A . 1 MET CA 1 1
17 33891 1 1 1 MET CB C -18.303 25.729 14.315 1.00 . A A . 1 MET CB 1 1
17 33892 1 1 1 MET CE C -15.972 28.481 13.959 1.00 . A A . 1 MET CE 1 1
17 33893 1 1 1 MET CG C -18.348 27.173 14.875 1.00 . A A . 1 MET CG 1 1
17 33894 1 1 1 MET H1 H -17.978 26.327 10.978 1.00 . A A . 1 MET H1 1 1
17 33895 1 1 1 MET H2 H -18.532 27.353 12.198 1.00 . A A . 1 MET H2 1 1
17 33896 1 1 1 MET H3 H -19.406 25.961 11.805 1.00 . A A . 1 MET H3 1 1
17 33897 1 1 1 MET HA H -16.667 25.996 12.923 1.00 . A A . 1 MET HA 1 1
17 33898 1 1 1 MET HB2 H -19.320 25.353 14.275 1.00 . A A . 1 MET HB2 1 1
17 33899 1 1 1 MET HB3 H -17.744 25.121 15.020 1.00 . A A . 1 MET HB3 1 1
17 33900 1 1 1 MET HE1 H -15.012 28.906 14.215 1.00 . A A . 1 MET HE1 1 1
17 33901 1 1 1 MET HE2 H -16.605 29.246 13.534 1.00 . A A . 1 MET HE2 1 1
17 33902 1 1 1 MET HE3 H -15.832 27.689 13.238 1.00 . A A . 1 MET HE3 1 1
17 33903 1 1 1 MET HG2 H -18.728 27.831 14.103 1.00 . A A . 1 MET HG2 1 1
17 33904 1 1 1 MET HG3 H -19.036 27.198 15.714 1.00 . A A . 1 MET HG3 1 1
17 33905 1 1 1 MET N N -18.450 26.361 11.906 1.00 . A A . 1 MET N 1 1
17 33906 1 1 1 MET O O -18.339 23.628 11.667 1.00 . A A . 1 MET O 1 1
17 33907 1 1 1 MET SD S -16.741 27.811 15.441 1.00 . A A . 1 MET SD 1 1
17 33908 1 1 2 GLY C C -15.780 21.693 11.411 1.00 . A A . 2 GLY C 1 1
17 33909 1 1 2 GLY CA C -16.379 21.934 12.799 1.00 . A A . 2 GLY CA 1 1
17 33910 1 1 2 GLY H H -16.018 23.802 13.757 1.00 . A A . 2 GLY H 1 1
17 33911 1 1 2 GLY HA2 H -15.702 21.530 13.541 1.00 . A A . 2 GLY HA2 1 1
17 33912 1 1 2 GLY HA3 H -17.321 21.408 12.876 1.00 . A A . 2 GLY HA3 1 1
17 33913 1 1 2 GLY N N -16.596 23.363 13.099 1.00 . A A . 2 GLY N 1 1
17 33914 1 1 2 GLY O O -16.428 21.106 10.535 1.00 . A A . 2 GLY O 1 1
17 33915 1 1 3 HIS C C -12.314 21.855 10.153 1.00 . A A . 3 HIS C 1 1
17 33916 1 1 3 HIS CA C -13.825 22.095 9.923 1.00 . A A . 3 HIS CA 1 1
17 33917 1 1 3 HIS CB C -14.057 23.413 9.118 1.00 . A A . 3 HIS CB 1 1
17 33918 1 1 3 HIS CD2 C -14.033 25.365 10.844 1.00 . A A . 3 HIS CD2 1 1
17 33919 1 1 3 HIS CE1 C -12.127 26.234 10.240 1.00 . A A . 3 HIS CE1 1 1
17 33920 1 1 3 HIS CG C -13.523 24.656 9.800 1.00 . A A . 3 HIS CG 1 1
17 33921 1 1 3 HIS H H -14.078 22.578 11.978 1.00 . A A . 3 HIS H 1 1
17 33922 1 1 3 HIS HA H -14.227 21.260 9.355 1.00 . A A . 3 HIS HA 1 1
17 33923 1 1 3 HIS HB2 H -13.578 23.330 8.152 1.00 . A A . 3 HIS HB2 1 1
17 33924 1 1 3 HIS HB3 H -15.120 23.545 8.962 1.00 . A A . 3 HIS HB3 1 1
17 33925 1 1 3 HIS HD2 H -14.966 25.186 11.364 1.00 . A A . 3 HIS HD2 1 1
17 33926 1 1 3 HIS HE1 H -11.274 26.884 10.200 1.00 . A A . 3 HIS HE1 1 1
17 33927 1 1 3 HIS HE2 H -13.287 27.131 11.703 1.00 . A A . 3 HIS HE2 1 1
17 33928 1 1 3 HIS N N -14.539 22.163 11.219 1.00 . A A . 3 HIS N 1 1
17 33929 1 1 3 HIS ND1 N -12.321 25.220 9.428 1.00 . A A . 3 HIS ND1 1 1
17 33930 1 1 3 HIS NE2 N -13.135 26.363 11.113 1.00 . A A . 3 HIS NE2 1 1
17 33931 1 1 3 HIS O O -11.694 22.501 11.004 1.00 . A A . 3 HIS O 1 1
17 33932 1 1 4 HIS C C -9.757 20.496 7.993 1.00 . A A . 4 HIS C 1 1
17 33933 1 1 4 HIS CA C -10.278 20.616 9.437 1.00 . A A . 4 HIS CA 1 1
17 33934 1 1 4 HIS CB C -9.984 19.322 10.242 1.00 . A A . 4 HIS CB 1 1
17 33935 1 1 4 HIS CD2 C -9.645 19.874 12.761 1.00 . A A . 4 HIS CD2 1 1
17 33936 1 1 4 HIS CE1 C -11.614 19.260 13.454 1.00 . A A . 4 HIS CE1 1 1
17 33937 1 1 4 HIS CG C -10.364 19.413 11.705 1.00 . A A . 4 HIS CG 1 1
17 33938 1 1 4 HIS H H -12.300 20.366 8.820 1.00 . A A . 4 HIS H 1 1
17 33939 1 1 4 HIS HA H -9.773 21.453 9.915 1.00 . A A . 4 HIS HA 1 1
17 33940 1 1 4 HIS HB2 H -10.535 18.495 9.805 1.00 . A A . 4 HIS HB2 1 1
17 33941 1 1 4 HIS HB3 H -8.923 19.094 10.185 1.00 . A A . 4 HIS HB3 1 1
17 33942 1 1 4 HIS HD2 H -8.633 20.255 12.738 1.00 . A A . 4 HIS HD2 1 1
17 33943 1 1 4 HIS HE1 H -12.451 19.058 14.103 1.00 . A A . 4 HIS HE1 1 1
17 33944 1 1 4 HIS HE2 H -10.160 19.844 14.798 1.00 . A A . 4 HIS HE2 1 1
17 33945 1 1 4 HIS N N -11.733 20.903 9.410 1.00 . A A . 4 HIS N 1 1
17 33946 1 1 4 HIS ND1 N -11.609 19.026 12.153 1.00 . A A . 4 HIS ND1 1 1
17 33947 1 1 4 HIS NE2 N -10.451 19.773 13.865 1.00 . A A . 4 HIS NE2 1 1
17 33948 1 1 4 HIS O O -10.365 19.804 7.173 1.00 . A A . 4 HIS O 1 1
17 33949 1 1 5 HIS C C -7.078 19.943 6.173 1.00 . A A . 5 HIS C 1 1
17 33950 1 1 5 HIS CA C -8.052 21.142 6.314 1.00 . A A . 5 HIS CA 1 1
17 33951 1 1 5 HIS CB C -7.332 22.481 5.980 1.00 . A A . 5 HIS CB 1 1
17 33952 1 1 5 HIS CD2 C -5.829 23.340 7.923 1.00 . A A . 5 HIS CD2 1 1
17 33953 1 1 5 HIS CE1 C -3.930 22.626 7.136 1.00 . A A . 5 HIS CE1 1 1
17 33954 1 1 5 HIS CG C -6.043 22.721 6.735 1.00 . A A . 5 HIS CG 1 1
17 33955 1 1 5 HIS H H -8.216 21.735 8.361 1.00 . A A . 5 HIS H 1 1
17 33956 1 1 5 HIS HA H -8.866 21.005 5.602 1.00 . A A . 5 HIS HA 1 1
17 33957 1 1 5 HIS HB2 H -7.101 22.502 4.923 1.00 . A A . 5 HIS HB2 1 1
17 33958 1 1 5 HIS HB3 H -8.004 23.306 6.199 1.00 . A A . 5 HIS HB3 1 1
17 33959 1 1 5 HIS HD2 H -6.573 23.800 8.559 1.00 . A A . 5 HIS HD2 1 1
17 33960 1 1 5 HIS HE1 H -2.874 22.421 7.041 1.00 . A A . 5 HIS HE1 1 1
17 33961 1 1 5 HIS HE2 H -3.998 23.790 8.842 1.00 . A A . 5 HIS HE2 1 1
17 33962 1 1 5 HIS N N -8.645 21.185 7.673 1.00 . A A . 5 HIS N 1 1
17 33963 1 1 5 HIS ND1 N -4.837 22.274 6.245 1.00 . A A . 5 HIS ND1 1 1
17 33964 1 1 5 HIS NE2 N -4.482 23.274 8.169 1.00 . A A . 5 HIS NE2 1 1
17 33965 1 1 5 HIS O O -6.557 19.423 7.167 1.00 . A A . 5 HIS O 1 1
17 33966 1 1 6 HIS C C -4.887 18.934 3.509 1.00 . A A . 6 HIS C 1 1
17 33967 1 1 6 HIS CA C -5.894 18.435 4.588 1.00 . A A . 6 HIS CA 1 1
17 33968 1 1 6 HIS CB C -6.703 17.187 4.126 1.00 . A A . 6 HIS CB 1 1
17 33969 1 1 6 HIS CD2 C -5.086 15.323 4.920 1.00 . A A . 6 HIS CD2 1 1
17 33970 1 1 6 HIS CE1 C -5.055 14.169 3.078 1.00 . A A . 6 HIS CE1 1 1
17 33971 1 1 6 HIS CG C -5.889 15.920 4.007 1.00 . A A . 6 HIS CG 1 1
17 33972 1 1 6 HIS H H -7.351 19.932 4.191 1.00 . A A . 6 HIS H 1 1
17 33973 1 1 6 HIS HA H -5.327 18.182 5.484 1.00 . A A . 6 HIS HA 1 1
17 33974 1 1 6 HIS HB2 H -7.496 16.994 4.836 1.00 . A A . 6 HIS HB2 1 1
17 33975 1 1 6 HIS HB3 H -7.149 17.393 3.158 1.00 . A A . 6 HIS HB3 1 1
17 33976 1 1 6 HIS HD2 H -4.890 15.655 5.929 1.00 . A A . 6 HIS HD2 1 1
17 33977 1 1 6 HIS HE1 H -4.817 13.401 2.357 1.00 . A A . 6 HIS HE1 1 1
17 33978 1 1 6 HIS HE2 H -3.764 13.741 4.623 1.00 . A A . 6 HIS HE2 1 1
17 33979 1 1 6 HIS N N -6.849 19.515 4.923 1.00 . A A . 6 HIS N 1 1
17 33980 1 1 6 HIS ND1 N -5.865 15.178 2.848 1.00 . A A . 6 HIS ND1 1 1
17 33981 1 1 6 HIS NE2 N -4.560 14.214 4.318 1.00 . A A . 6 HIS NE2 1 1
17 33982 1 1 6 HIS O O -4.302 18.154 2.741 1.00 . A A . 6 HIS O 1 1
17 33983 1 1 7 HIS C C -2.348 21.054 3.049 1.00 . A A . 7 HIS C 1 1
17 33984 1 1 7 HIS CA C -3.794 20.935 2.508 1.00 . A A . 7 HIS CA 1 1
17 33985 1 1 7 HIS CB C -4.376 22.338 2.162 1.00 . A A . 7 HIS CB 1 1
17 33986 1 1 7 HIS CD2 C -6.949 22.675 2.294 1.00 . A A . 7 HIS CD2 1 1
17 33987 1 1 7 HIS CE1 C -7.432 21.937 0.306 1.00 . A A . 7 HIS CE1 1 1
17 33988 1 1 7 HIS CG C -5.803 22.305 1.667 1.00 . A A . 7 HIS CG 1 1
17 33989 1 1 7 HIS H H -5.090 20.809 4.192 1.00 . A A . 7 HIS H 1 1
17 33990 1 1 7 HIS HA H -3.778 20.335 1.599 1.00 . A A . 7 HIS HA 1 1
17 33991 1 1 7 HIS HB2 H -4.341 22.968 3.045 1.00 . A A . 7 HIS HB2 1 1
17 33992 1 1 7 HIS HB3 H -3.771 22.795 1.387 1.00 . A A . 7 HIS HB3 1 1
17 33993 1 1 7 HIS HD2 H -7.038 23.081 3.290 1.00 . A A . 7 HIS HD2 1 1
17 33994 1 1 7 HIS HE1 H -7.992 21.653 -0.572 1.00 . A A . 7 HIS HE1 1 1
17 33995 1 1 7 HIS HE2 H -8.883 22.796 1.498 1.00 . A A . 7 HIS HE2 1 1
17 33996 1 1 7 HIS N N -4.663 20.261 3.498 1.00 . A A . 7 HIS N 1 1
17 33997 1 1 7 HIS ND1 N -6.119 21.842 0.411 1.00 . A A . 7 HIS ND1 1 1
17 33998 1 1 7 HIS NE2 N -7.976 22.436 1.420 1.00 . A A . 7 HIS NE2 1 1
17 33999 1 1 7 HIS O O -2.074 21.877 3.928 1.00 . A A . 7 HIS O 1 1
17 34000 1 1 8 HIS C C 0.882 19.663 1.765 1.00 . A A . 8 HIS C 1 1
17 34001 1 1 8 HIS CA C 0.001 20.236 2.907 1.00 . A A . 8 HIS CA 1 1
17 34002 1 1 8 HIS CB C 0.236 19.452 4.225 1.00 . A A . 8 HIS CB 1 1
17 34003 1 1 8 HIS CD2 C 2.051 20.523 5.758 1.00 . A A . 8 HIS CD2 1 1
17 34004 1 1 8 HIS CE1 C 3.708 19.249 5.150 1.00 . A A . 8 HIS CE1 1 1
17 34005 1 1 8 HIS CG C 1.616 19.635 4.823 1.00 . A A . 8 HIS CG 1 1
17 34006 1 1 8 HIS H H -1.736 19.543 1.874 1.00 . A A . 8 HIS H 1 1
17 34007 1 1 8 HIS HA H 0.278 21.278 3.059 1.00 . A A . 8 HIS HA 1 1
17 34008 1 1 8 HIS HB2 H -0.486 19.778 4.964 1.00 . A A . 8 HIS HB2 1 1
17 34009 1 1 8 HIS HB3 H 0.090 18.394 4.044 1.00 . A A . 8 HIS HB3 1 1
17 34010 1 1 8 HIS HD2 H 1.463 21.283 6.254 1.00 . A A . 8 HIS HD2 1 1
17 34011 1 1 8 HIS HE1 H 4.698 18.818 5.088 1.00 . A A . 8 HIS HE1 1 1
17 34012 1 1 8 HIS HE2 H 3.933 20.626 6.679 1.00 . A A . 8 HIS HE2 1 1
17 34013 1 1 8 HIS N N -1.436 20.210 2.529 1.00 . A A . 8 HIS N 1 1
17 34014 1 1 8 HIS ND1 N 2.674 18.837 4.448 1.00 . A A . 8 HIS ND1 1 1
17 34015 1 1 8 HIS NE2 N 3.382 20.266 5.954 1.00 . A A . 8 HIS NE2 1 1
17 34016 1 1 8 HIS O O 0.440 18.797 0.997 1.00 . A A . 8 HIS O 1 1
17 34017 1 1 9 SER C C 4.555 19.782 1.175 1.00 . A A . 9 SER C 1 1
17 34018 1 1 9 SER CA C 3.107 19.778 0.616 1.00 . A A . 9 SER CA 1 1
17 34019 1 1 9 SER CB C 3.013 20.758 -0.587 1.00 . A A . 9 SER CB 1 1
17 34020 1 1 9 SER H H 2.414 20.813 2.343 1.00 . A A . 9 SER H 1 1
17 34021 1 1 9 SER HA H 2.863 18.773 0.274 1.00 . A A . 9 SER HA 1 1
17 34022 1 1 9 SER HB2 H 3.234 21.761 -0.255 1.00 . A A . 9 SER HB2 1 1
17 34023 1 1 9 SER HB3 H 3.727 20.469 -1.351 1.00 . A A . 9 SER HB3 1 1
17 34024 1 1 9 SER HG H 1.046 20.844 -0.482 1.00 . A A . 9 SER HG 1 1
17 34025 1 1 9 SER N N 2.133 20.162 1.671 1.00 . A A . 9 SER N 1 1
17 34026 1 1 9 SER O O 5.114 20.849 1.467 1.00 . A A . 9 SER O 1 1
17 34027 1 1 9 SER OG O 1.719 20.767 -1.171 1.00 . A A . 9 SER OG 1 1
17 34028 1 1 10 HIS C C 7.346 17.558 0.742 1.00 . A A . 10 HIS C 1 1
17 34029 1 1 10 HIS CA C 6.575 18.441 1.759 1.00 . A A . 10 HIS CA 1 1
17 34030 1 1 10 HIS CB C 6.648 17.839 3.195 1.00 . A A . 10 HIS CB 1 1
17 34031 1 1 10 HIS CD2 C 9.265 18.134 3.387 1.00 . A A . 10 HIS CD2 1 1
17 34032 1 1 10 HIS CE1 C 9.454 17.812 5.533 1.00 . A A . 10 HIS CE1 1 1
17 34033 1 1 10 HIS CG C 8.010 17.915 3.874 1.00 . A A . 10 HIS CG 1 1
17 34034 1 1 10 HIS H H 4.640 17.773 1.144 1.00 . A A . 10 HIS H 1 1
17 34035 1 1 10 HIS HA H 7.029 19.433 1.772 1.00 . A A . 10 HIS HA 1 1
17 34036 1 1 10 HIS HB2 H 5.946 18.367 3.827 1.00 . A A . 10 HIS HB2 1 1
17 34037 1 1 10 HIS HB3 H 6.356 16.796 3.158 1.00 . A A . 10 HIS HB3 1 1
17 34038 1 1 10 HIS HD1 H 7.461 17.554 5.873 1.00 . A A . 10 HIS HD1 1 1
17 34039 1 1 10 HIS HD2 H 9.530 18.316 2.353 1.00 . A A . 10 HIS HD2 1 1
17 34040 1 1 10 HIS HE1 H 9.870 17.706 6.521 1.00 . A A . 10 HIS HE1 1 1
17 34041 1 1 10 HIS HE2 H 11.100 17.937 4.351 1.00 . A A . 10 HIS HE2 1 1
17 34042 1 1 10 HIS N N 5.161 18.588 1.326 1.00 . A A . 10 HIS N 1 1
17 34043 1 1 10 HIS ND1 N 8.177 17.721 5.228 1.00 . A A . 10 HIS ND1 1 1
17 34044 1 1 10 HIS NE2 N 10.133 18.058 4.439 1.00 . A A . 10 HIS NE2 1 1
17 34045 1 1 10 HIS O O 6.986 16.396 0.516 1.00 . A A . 10 HIS O 1 1
17 34046 1 1 11 MET C C 10.613 17.058 -0.166 1.00 . A A . 11 MET C 1 1
17 34047 1 1 11 MET CA C 9.271 17.456 -0.842 1.00 . A A . 11 MET CA 1 1
17 34048 1 1 11 MET CB C 9.522 18.395 -2.061 1.00 . A A . 11 MET CB 1 1
17 34049 1 1 11 MET CE C 11.465 20.357 -3.740 1.00 . A A . 11 MET CE 1 1
17 34050 1 1 11 MET CG C 10.425 17.819 -3.166 1.00 . A A . 11 MET CG 1 1
17 34051 1 1 11 MET H H 8.576 19.089 0.332 1.00 . A A . 11 MET H 1 1
17 34052 1 1 11 MET HA H 8.767 16.554 -1.190 1.00 . A A . 11 MET HA 1 1
17 34053 1 1 11 MET HB2 H 8.566 18.642 -2.509 1.00 . A A . 11 MET HB2 1 1
17 34054 1 1 11 MET HB3 H 9.974 19.318 -1.706 1.00 . A A . 11 MET HB3 1 1
17 34055 1 1 11 MET HE1 H 11.687 21.117 -4.474 1.00 . A A . 11 MET HE1 1 1
17 34056 1 1 11 MET HE2 H 12.383 20.026 -3.273 1.00 . A A . 11 MET HE2 1 1
17 34057 1 1 11 MET HE3 H 10.809 20.770 -2.986 1.00 . A A . 11 MET HE3 1 1
17 34058 1 1 11 MET HG2 H 11.392 17.579 -2.741 1.00 . A A . 11 MET HG2 1 1
17 34059 1 1 11 MET HG3 H 9.974 16.911 -3.550 1.00 . A A . 11 MET HG3 1 1
17 34060 1 1 11 MET N N 8.390 18.146 0.126 1.00 . A A . 11 MET N 1 1
17 34061 1 1 11 MET O O 11.311 17.916 0.398 1.00 . A A . 11 MET O 1 1
17 34062 1 1 11 MET SD S 10.665 18.969 -4.549 1.00 . A A . 11 MET SD 1 1
17 34063 1 1 12 GLY C C 12.398 13.744 0.070 1.00 . A A . 12 GLY C 1 1
17 34064 1 1 12 GLY CA C 12.216 15.246 0.323 1.00 . A A . 12 GLY CA 1 1
17 34065 1 1 12 GLY H H 10.329 15.131 -0.653 1.00 . A A . 12 GLY H 1 1
17 34066 1 1 12 GLY HA2 H 13.040 15.775 -0.142 1.00 . A A . 12 GLY HA2 1 1
17 34067 1 1 12 GLY HA3 H 12.238 15.437 1.390 1.00 . A A . 12 GLY HA3 1 1
17 34068 1 1 12 GLY N N 10.952 15.757 -0.228 1.00 . A A . 12 GLY N 1 1
17 34069 1 1 12 GLY O O 12.457 13.318 -1.087 1.00 . A A . 12 GLY O 1 1
17 34070 1 1 13 GLY C C 14.113 11.084 0.863 1.00 . A A . 13 GLY C 1 1
17 34071 1 1 13 GLY CA C 12.653 11.487 1.059 1.00 . A A . 13 GLY CA 1 1
17 34072 1 1 13 GLY H H 12.405 13.360 2.038 1.00 . A A . 13 GLY H 1 1
17 34073 1 1 13 GLY HA2 H 12.292 11.041 1.976 1.00 . A A . 13 GLY HA2 1 1
17 34074 1 1 13 GLY HA3 H 12.058 11.101 0.237 1.00 . A A . 13 GLY HA3 1 1
17 34075 1 1 13 GLY N N 12.471 12.945 1.154 1.00 . A A . 13 GLY N 1 1
17 34076 1 1 13 GLY O O 14.952 11.377 1.724 1.00 . A A . 13 GLY O 1 1
17 34077 1 1 14 GLY C C 16.255 8.817 0.328 1.00 . A A . 14 GLY C 1 1
17 34078 1 1 14 GLY CA C 15.784 9.961 -0.582 1.00 . A A . 14 GLY CA 1 1
17 34079 1 1 14 GLY H H 13.701 10.245 -0.917 1.00 . A A . 14 GLY H 1 1
17 34080 1 1 14 GLY HA2 H 15.804 9.618 -1.609 1.00 . A A . 14 GLY HA2 1 1
17 34081 1 1 14 GLY HA3 H 16.466 10.799 -0.488 1.00 . A A . 14 GLY HA3 1 1
17 34082 1 1 14 GLY N N 14.419 10.424 -0.275 1.00 . A A . 14 GLY N 1 1
17 34083 1 1 14 GLY O O 15.445 7.993 0.777 1.00 . A A . 14 GLY O 1 1
17 34084 1 1 15 LYS C C 18.133 8.324 2.972 1.00 . A A . 15 LYS C 1 1
17 34085 1 1 15 LYS CA C 18.168 7.775 1.524 1.00 . A A . 15 LYS CA 1 1
17 34086 1 1 15 LYS CB C 19.620 7.443 1.085 1.00 . A A . 15 LYS CB 1 1
17 34087 1 1 15 LYS CD C 21.186 6.482 -0.729 1.00 . A A . 15 LYS CD 1 1
17 34088 1 1 15 LYS CE C 21.283 5.722 -2.060 1.00 . A A . 15 LYS CE 1 1
17 34089 1 1 15 LYS CG C 19.722 6.740 -0.289 1.00 . A A . 15 LYS CG 1 1
17 34090 1 1 15 LYS H H 18.168 9.400 0.148 1.00 . A A . 15 LYS H 1 1
17 34091 1 1 15 LYS HA H 17.576 6.864 1.482 1.00 . A A . 15 LYS HA 1 1
17 34092 1 1 15 LYS HB2 H 20.186 8.367 1.038 1.00 . A A . 15 LYS HB2 1 1
17 34093 1 1 15 LYS HB3 H 20.076 6.797 1.832 1.00 . A A . 15 LYS HB3 1 1
17 34094 1 1 15 LYS HD2 H 21.692 7.435 -0.838 1.00 . A A . 15 LYS HD2 1 1
17 34095 1 1 15 LYS HD3 H 21.687 5.903 0.040 1.00 . A A . 15 LYS HD3 1 1
17 34096 1 1 15 LYS HE2 H 20.759 6.273 -2.831 1.00 . A A . 15 LYS HE2 1 1
17 34097 1 1 15 LYS HE3 H 22.327 5.633 -2.339 1.00 . A A . 15 LYS HE3 1 1
17 34098 1 1 15 LYS HG2 H 19.199 5.789 -0.236 1.00 . A A . 15 LYS HG2 1 1
17 34099 1 1 15 LYS HG3 H 19.236 7.364 -1.034 1.00 . A A . 15 LYS HG3 1 1
17 34100 1 1 15 LYS HZ1 H 19.700 4.410 -1.694 1.00 . A A . 15 LYS HZ1 1 1
17 34101 1 1 15 LYS HZ2 H 21.212 3.805 -1.249 1.00 . A A . 15 LYS HZ2 1 1
17 34102 1 1 15 LYS HZ3 H 20.775 3.871 -2.880 1.00 . A A . 15 LYS HZ3 1 1
17 34103 1 1 15 LYS N N 17.573 8.757 0.591 1.00 . A A . 15 LYS N 1 1
17 34104 1 1 15 LYS NZ N 20.703 4.360 -1.965 1.00 . A A . 15 LYS NZ 1 1
17 34105 1 1 15 LYS O O 18.942 9.187 3.340 1.00 . A A . 15 LYS O 1 1
17 34106 1 1 16 GLY C C 16.161 7.316 6.012 1.00 . A A . 16 GLY C 1 1
17 34107 1 1 16 GLY CA C 17.005 8.290 5.164 1.00 . A A . 16 GLY CA 1 1
17 34108 1 1 16 GLY H H 16.544 7.174 3.413 1.00 . A A . 16 GLY H 1 1
17 34109 1 1 16 GLY HA2 H 17.984 8.408 5.612 1.00 . A A . 16 GLY HA2 1 1
17 34110 1 1 16 GLY HA3 H 16.515 9.256 5.157 1.00 . A A . 16 GLY HA3 1 1
17 34111 1 1 16 GLY N N 17.166 7.841 3.774 1.00 . A A . 16 GLY N 1 1
17 34112 1 1 16 GLY O O 14.975 7.134 5.716 1.00 . A A . 16 GLY O 1 1
17 34113 1 1 17 PRO C C 15.038 6.531 8.933 1.00 . A A . 17 PRO C 1 1
17 34114 1 1 17 PRO CA C 15.991 5.745 7.987 1.00 . A A . 17 PRO CA 1 1
17 34115 1 1 17 PRO CB C 17.112 5.006 8.793 1.00 . A A . 17 PRO CB 1 1
17 34116 1 1 17 PRO CD C 18.180 6.700 7.452 1.00 . A A . 17 PRO CD 1 1
17 34117 1 1 17 PRO CG C 18.397 5.344 8.086 1.00 . A A . 17 PRO CG 1 1
17 34118 1 1 17 PRO HA H 15.413 5.015 7.419 1.00 . A A . 17 PRO HA 1 1
17 34119 1 1 17 PRO HB2 H 17.127 5.355 9.825 1.00 . A A . 17 PRO HB2 1 1
17 34120 1 1 17 PRO HB3 H 16.928 3.935 8.790 1.00 . A A . 17 PRO HB3 1 1
17 34121 1 1 17 PRO HD2 H 18.365 7.497 8.166 1.00 . A A . 17 PRO HD2 1 1
17 34122 1 1 17 PRO HD3 H 18.813 6.822 6.581 1.00 . A A . 17 PRO HD3 1 1
17 34123 1 1 17 PRO HG2 H 19.221 5.382 8.795 1.00 . A A . 17 PRO HG2 1 1
17 34124 1 1 17 PRO HG3 H 18.606 4.600 7.322 1.00 . A A . 17 PRO HG3 1 1
17 34125 1 1 17 PRO N N 16.746 6.650 7.071 1.00 . A A . 17 PRO N 1 1
17 34126 1 1 17 PRO O O 15.501 7.215 9.852 1.00 . A A . 17 PRO O 1 1
17 34127 1 1 18 ALA C C 11.801 6.160 10.305 1.00 . A A . 18 ALA C 1 1
17 34128 1 1 18 ALA CA C 12.683 7.150 9.493 1.00 . A A . 18 ALA CA 1 1
17 34129 1 1 18 ALA CB C 11.839 8.029 8.559 1.00 . A A . 18 ALA CB 1 1
17 34130 1 1 18 ALA H H 13.419 5.887 7.939 1.00 . A A . 18 ALA H 1 1
17 34131 1 1 18 ALA HA H 13.187 7.807 10.200 1.00 . A A . 18 ALA HA 1 1
17 34132 1 1 18 ALA HB1 H 11.311 7.405 7.848 1.00 . A A . 18 ALA HB1 1 1
17 34133 1 1 18 ALA HB2 H 12.484 8.711 8.017 1.00 . A A . 18 ALA HB2 1 1
17 34134 1 1 18 ALA HB3 H 11.124 8.603 9.135 1.00 . A A . 18 ALA HB3 1 1
17 34135 1 1 18 ALA N N 13.717 6.443 8.689 1.00 . A A . 18 ALA N 1 1
17 34136 1 1 18 ALA O O 12.105 4.966 10.394 1.00 . A A . 18 ALA O 1 1
17 34137 1 1 19 ALA C C 8.342 6.408 11.658 1.00 . A A . 19 ALA C 1 1
17 34138 1 1 19 ALA CA C 9.796 5.898 11.785 1.00 . A A . 19 ALA CA 1 1
17 34139 1 1 19 ALA CB C 10.283 5.976 13.246 1.00 . A A . 19 ALA CB 1 1
17 34140 1 1 19 ALA H H 10.490 7.617 10.741 1.00 . A A . 19 ALA H 1 1
17 34141 1 1 19 ALA HA H 9.817 4.858 11.470 1.00 . A A . 19 ALA HA 1 1
17 34142 1 1 19 ALA HB1 H 9.645 5.371 13.881 1.00 . A A . 19 ALA HB1 1 1
17 34143 1 1 19 ALA HB2 H 10.258 7.003 13.591 1.00 . A A . 19 ALA HB2 1 1
17 34144 1 1 19 ALA HB3 H 11.301 5.608 13.311 1.00 . A A . 19 ALA HB3 1 1
17 34145 1 1 19 ALA N N 10.707 6.678 10.907 1.00 . A A . 19 ALA N 1 1
17 34146 1 1 19 ALA O O 8.046 7.241 10.792 1.00 . A A . 19 ALA O 1 1
17 34147 1 1 20 GLU C C 5.862 7.781 13.022 1.00 . A A . 20 GLU C 1 1
17 34148 1 1 20 GLU CA C 6.002 6.302 12.556 1.00 . A A . 20 GLU CA 1 1
17 34149 1 1 20 GLU CB C 5.145 5.326 13.424 1.00 . A A . 20 GLU CB 1 1
17 34150 1 1 20 GLU CD C 4.711 4.265 15.739 1.00 . A A . 20 GLU CD 1 1
17 34151 1 1 20 GLU CG C 5.687 5.062 14.854 1.00 . A A . 20 GLU CG 1 1
17 34152 1 1 20 GLU H H 7.715 5.164 13.118 1.00 . A A . 20 GLU H 1 1
17 34153 1 1 20 GLU HA H 5.632 6.244 11.529 1.00 . A A . 20 GLU HA 1 1
17 34154 1 1 20 GLU HB2 H 4.141 5.726 13.505 1.00 . A A . 20 GLU HB2 1 1
17 34155 1 1 20 GLU HB3 H 5.088 4.373 12.904 1.00 . A A . 20 GLU HB3 1 1
17 34156 1 1 20 GLU HG2 H 6.623 4.518 14.774 1.00 . A A . 20 GLU HG2 1 1
17 34157 1 1 20 GLU HG3 H 5.883 6.019 15.328 1.00 . A A . 20 GLU HG3 1 1
17 34158 1 1 20 GLU N N 7.427 5.873 12.513 1.00 . A A . 20 GLU N 1 1
17 34159 1 1 20 GLU O O 5.681 8.088 14.211 1.00 . A A . 20 GLU O 1 1
17 34160 1 1 20 GLU OE1 O 3.780 4.875 16.304 1.00 . A A . 20 GLU OE1 1 1
17 34161 1 1 20 GLU OE2 O 4.854 3.034 15.850 1.00 . A A . 20 GLU OE2 1 1
17 34162 1 1 21 GLU C C 4.743 10.787 11.539 1.00 . A A . 21 GLU C 1 1
17 34163 1 1 21 GLU CA C 5.955 10.155 12.268 1.00 . A A . 21 GLU CA 1 1
17 34164 1 1 21 GLU CB C 7.293 10.797 11.759 1.00 . A A . 21 GLU CB 1 1
17 34165 1 1 21 GLU CD C 8.356 11.166 14.061 1.00 . A A . 21 GLU CD 1 1
17 34166 1 1 21 GLU CG C 8.518 10.548 12.660 1.00 . A A . 21 GLU CG 1 1
17 34167 1 1 21 GLU H H 6.162 8.371 11.147 1.00 . A A . 21 GLU H 1 1
17 34168 1 1 21 GLU HA H 5.853 10.346 13.333 1.00 . A A . 21 GLU HA 1 1
17 34169 1 1 21 GLU HB2 H 7.514 10.400 10.777 1.00 . A A . 21 GLU HB2 1 1
17 34170 1 1 21 GLU HB3 H 7.159 11.873 11.667 1.00 . A A . 21 GLU HB3 1 1
17 34171 1 1 21 GLU HG2 H 8.674 9.477 12.753 1.00 . A A . 21 GLU HG2 1 1
17 34172 1 1 21 GLU HG3 H 9.395 10.985 12.192 1.00 . A A . 21 GLU HG3 1 1
17 34173 1 1 21 GLU N N 6.005 8.693 12.057 1.00 . A A . 21 GLU N 1 1
17 34174 1 1 21 GLU O O 4.164 10.165 10.638 1.00 . A A . 21 GLU O 1 1
17 34175 1 1 21 GLU OE1 O 8.400 12.411 14.172 1.00 . A A . 21 GLU OE1 1 1
17 34176 1 1 21 GLU OE2 O 8.169 10.418 15.052 1.00 . A A . 21 GLU OE2 1 1
17 34177 1 1 22 PRO C C 4.059 13.573 9.994 1.00 . A A . 22 PRO C 1 1
17 34178 1 1 22 PRO CA C 3.344 12.826 11.156 1.00 . A A . 22 PRO CA 1 1
17 34179 1 1 22 PRO CB C 2.768 13.779 12.236 1.00 . A A . 22 PRO CB 1 1
17 34180 1 1 22 PRO CD C 4.715 12.742 13.195 1.00 . A A . 22 PRO CD 1 1
17 34181 1 1 22 PRO CG C 3.917 14.034 13.164 1.00 . A A . 22 PRO CG 1 1
17 34182 1 1 22 PRO HA H 2.550 12.206 10.743 1.00 . A A . 22 PRO HA 1 1
17 34183 1 1 22 PRO HB2 H 2.406 14.695 11.781 1.00 . A A . 22 PRO HB2 1 1
17 34184 1 1 22 PRO HB3 H 1.949 13.289 12.753 1.00 . A A . 22 PRO HB3 1 1
17 34185 1 1 22 PRO HD2 H 5.781 12.950 13.193 1.00 . A A . 22 PRO HD2 1 1
17 34186 1 1 22 PRO HD3 H 4.456 12.152 14.067 1.00 . A A . 22 PRO HD3 1 1
17 34187 1 1 22 PRO HG2 H 4.527 14.852 12.786 1.00 . A A . 22 PRO HG2 1 1
17 34188 1 1 22 PRO HG3 H 3.549 14.279 14.156 1.00 . A A . 22 PRO HG3 1 1
17 34189 1 1 22 PRO N N 4.312 12.027 11.941 1.00 . A A . 22 PRO N 1 1
17 34190 1 1 22 PRO O O 5.012 13.046 9.402 1.00 . A A . 22 PRO O 1 1
17 34191 1 1 23 LEU C C 5.416 16.432 9.304 1.00 . A A . 23 LEU C 1 1
17 34192 1 1 23 LEU CA C 4.247 15.641 8.645 1.00 . A A . 23 LEU CA 1 1
17 34193 1 1 23 LEU CB C 3.179 16.574 8.007 1.00 . A A . 23 LEU CB 1 1
17 34194 1 1 23 LEU CD1 C 0.836 16.821 6.966 1.00 . A A . 23 LEU CD1 1 1
17 34195 1 1 23 LEU CD2 C 2.387 14.958 6.165 1.00 . A A . 23 LEU CD2 1 1
17 34196 1 1 23 LEU CG C 1.951 15.837 7.369 1.00 . A A . 23 LEU CG 1 1
17 34197 1 1 23 LEU H H 2.766 15.107 10.077 1.00 . A A . 23 LEU H 1 1
17 34198 1 1 23 LEU HA H 4.661 15.000 7.868 1.00 . A A . 23 LEU HA 1 1
17 34199 1 1 23 LEU HB2 H 2.817 17.249 8.779 1.00 . A A . 23 LEU HB2 1 1
17 34200 1 1 23 LEU HB3 H 3.659 17.171 7.238 1.00 . A A . 23 LEU HB3 1 1
17 34201 1 1 23 LEU HD11 H 0.504 17.374 7.836 1.00 . A A . 23 LEU HD11 1 1
17 34202 1 1 23 LEU HD12 H -0.004 16.277 6.555 1.00 . A A . 23 LEU HD12 1 1
17 34203 1 1 23 LEU HD13 H 1.208 17.516 6.223 1.00 . A A . 23 LEU HD13 1 1
17 34204 1 1 23 LEU HD21 H 2.840 15.577 5.401 1.00 . A A . 23 LEU HD21 1 1
17 34205 1 1 23 LEU HD22 H 1.524 14.455 5.752 1.00 . A A . 23 LEU HD22 1 1
17 34206 1 1 23 LEU HD23 H 3.102 14.216 6.497 1.00 . A A . 23 LEU HD23 1 1
17 34207 1 1 23 LEU HG H 1.528 15.175 8.114 1.00 . A A . 23 LEU HG 1 1
17 34208 1 1 23 LEU N N 3.586 14.781 9.649 1.00 . A A . 23 LEU N 1 1
17 34209 1 1 23 LEU O O 5.353 17.660 9.458 1.00 . A A . 23 LEU O 1 1
17 34210 1 1 24 SER C C 8.851 15.281 10.408 1.00 . A A . 24 SER C 1 1
17 34211 1 1 24 SER CA C 7.649 16.255 10.434 1.00 . A A . 24 SER CA 1 1
17 34212 1 1 24 SER CB C 7.281 16.584 11.912 1.00 . A A . 24 SER CB 1 1
17 34213 1 1 24 SER H H 6.468 14.727 9.531 1.00 . A A . 24 SER H 1 1
17 34214 1 1 24 SER HA H 7.941 17.172 9.928 1.00 . A A . 24 SER HA 1 1
17 34215 1 1 24 SER HB2 H 8.120 17.057 12.404 1.00 . A A . 24 SER HB2 1 1
17 34216 1 1 24 SER HB3 H 6.438 17.258 11.924 1.00 . A A . 24 SER HB3 1 1
17 34217 1 1 24 SER HG H 7.724 14.910 12.858 1.00 . A A . 24 SER HG 1 1
17 34218 1 1 24 SER N N 6.477 15.691 9.713 1.00 . A A . 24 SER N 1 1
17 34219 1 1 24 SER O O 8.723 14.142 9.942 1.00 . A A . 24 SER O 1 1
17 34220 1 1 24 SER OG O 6.930 15.412 12.646 1.00 . A A . 24 SER OG 1 1
17 34221 1 1 25 LEU C C 11.945 14.528 9.842 1.00 . A A . 25 LEU C 1 1
17 34222 1 1 25 LEU CA C 11.250 14.977 11.164 1.00 . A A . 25 LEU CA 1 1
17 34223 1 1 25 LEU CB C 10.932 13.781 12.151 1.00 . A A . 25 LEU CB 1 1
17 34224 1 1 25 LEU CD1 C 12.892 12.061 11.969 1.00 . A A . 25 LEU CD1 1 1
17 34225 1 1 25 LEU CD2 C 13.093 14.079 13.526 1.00 . A A . 25 LEU CD2 1 1
17 34226 1 1 25 LEU CG C 12.131 13.053 12.882 1.00 . A A . 25 LEU CG 1 1
17 34227 1 1 25 LEU H H 10.048 16.736 11.096 1.00 . A A . 25 LEU H 1 1
17 34228 1 1 25 LEU HA H 11.929 15.657 11.672 1.00 . A A . 25 LEU HA 1 1
17 34229 1 1 25 LEU HB2 H 10.272 14.167 12.922 1.00 . A A . 25 LEU HB2 1 1
17 34230 1 1 25 LEU HB3 H 10.371 13.034 11.597 1.00 . A A . 25 LEU HB3 1 1
17 34231 1 1 25 LEU HD11 H 12.204 11.318 11.587 1.00 . A A . 25 LEU HD11 1 1
17 34232 1 1 25 LEU HD12 H 13.667 11.559 12.535 1.00 . A A . 25 LEU HD12 1 1
17 34233 1 1 25 LEU HD13 H 13.343 12.593 11.141 1.00 . A A . 25 LEU HD13 1 1
17 34234 1 1 25 LEU HD21 H 13.871 13.560 14.068 1.00 . A A . 25 LEU HD21 1 1
17 34235 1 1 25 LEU HD22 H 12.545 14.709 14.216 1.00 . A A . 25 LEU HD22 1 1
17 34236 1 1 25 LEU HD23 H 13.542 14.699 12.758 1.00 . A A . 25 LEU HD23 1 1
17 34237 1 1 25 LEU HG H 11.718 12.458 13.695 1.00 . A A . 25 LEU HG 1 1
17 34238 1 1 25 LEU N N 10.014 15.777 10.902 1.00 . A A . 25 LEU N 1 1
17 34239 1 1 25 LEU O O 12.954 15.110 9.425 1.00 . A A . 25 LEU O 1 1
17 34240 1 1 26 LEU C C 10.694 12.495 7.075 1.00 . A A . 26 LEU C 1 1
17 34241 1 1 26 LEU CA C 11.901 12.932 7.924 1.00 . A A . 26 LEU CA 1 1
17 34242 1 1 26 LEU CB C 12.874 11.736 8.239 1.00 . A A . 26 LEU CB 1 1
17 34243 1 1 26 LEU CD1 C 15.059 10.460 7.764 1.00 . A A . 26 LEU CD1 1 1
17 34244 1 1 26 LEU CD2 C 13.259 10.502 5.970 1.00 . A A . 26 LEU CD2 1 1
17 34245 1 1 26 LEU CG C 13.914 11.294 7.135 1.00 . A A . 26 LEU CG 1 1
17 34246 1 1 26 LEU H H 10.579 13.091 9.583 1.00 . A A . 26 LEU H 1 1
17 34247 1 1 26 LEU HA H 12.442 13.711 7.397 1.00 . A A . 26 LEU HA 1 1
17 34248 1 1 26 LEU HB2 H 13.436 12.013 9.123 1.00 . A A . 26 LEU HB2 1 1
17 34249 1 1 26 LEU HB3 H 12.270 10.871 8.500 1.00 . A A . 26 LEU HB3 1 1
17 34250 1 1 26 LEU HD11 H 15.788 10.204 7.004 1.00 . A A . 26 LEU HD11 1 1
17 34251 1 1 26 LEU HD12 H 14.661 9.548 8.196 1.00 . A A . 26 LEU HD12 1 1
17 34252 1 1 26 LEU HD13 H 15.543 11.037 8.538 1.00 . A A . 26 LEU HD13 1 1
17 34253 1 1 26 LEU HD21 H 14.016 10.214 5.249 1.00 . A A . 26 LEU HD21 1 1
17 34254 1 1 26 LEU HD22 H 12.528 11.125 5.479 1.00 . A A . 26 LEU HD22 1 1
17 34255 1 1 26 LEU HD23 H 12.772 9.614 6.353 1.00 . A A . 26 LEU HD23 1 1
17 34256 1 1 26 LEU HG H 14.366 12.185 6.713 1.00 . A A . 26 LEU HG 1 1
17 34257 1 1 26 LEU N N 11.388 13.495 9.197 1.00 . A A . 26 LEU N 1 1
17 34258 1 1 26 LEU O O 9.674 12.062 7.629 1.00 . A A . 26 LEU O 1 1
17 34259 1 1 27 ASP C C 9.682 10.657 4.698 1.00 . A A . 27 ASP C 1 1
17 34260 1 1 27 ASP CA C 9.759 12.208 4.790 1.00 . A A . 27 ASP CA 1 1
17 34261 1 1 27 ASP CB C 10.020 12.833 3.400 1.00 . A A . 27 ASP CB 1 1
17 34262 1 1 27 ASP CG C 10.011 14.365 3.402 1.00 . A A . 27 ASP CG 1 1
17 34263 1 1 27 ASP H H 11.628 13.031 5.378 1.00 . A A . 27 ASP H 1 1
17 34264 1 1 27 ASP HA H 8.806 12.577 5.164 1.00 . A A . 27 ASP HA 1 1
17 34265 1 1 27 ASP HB2 H 10.986 12.498 3.040 1.00 . A A . 27 ASP HB2 1 1
17 34266 1 1 27 ASP HB3 H 9.260 12.480 2.708 1.00 . A A . 27 ASP HB3 1 1
17 34267 1 1 27 ASP N N 10.808 12.631 5.740 1.00 . A A . 27 ASP N 1 1
17 34268 1 1 27 ASP O O 10.163 10.043 3.725 1.00 . A A . 27 ASP O 1 1
17 34269 1 1 27 ASP OD1 O 11.041 14.978 3.767 1.00 . A A . 27 ASP OD1 1 1
17 34270 1 1 27 ASP OD2 O 8.977 14.959 3.034 1.00 . A A . 27 ASP OD2 1 1
17 34271 1 1 28 ASP C C 7.870 8.162 4.735 1.00 . A A . 28 ASP C 1 1
17 34272 1 1 28 ASP CA C 8.879 8.590 5.820 1.00 . A A . 28 ASP CA 1 1
17 34273 1 1 28 ASP CB C 8.373 8.198 7.238 1.00 . A A . 28 ASP CB 1 1
17 34274 1 1 28 ASP CG C 8.274 6.673 7.438 1.00 . A A . 28 ASP CG 1 1
17 34275 1 1 28 ASP H H 8.813 10.592 6.504 1.00 . A A . 28 ASP H 1 1
17 34276 1 1 28 ASP HA H 9.830 8.096 5.636 1.00 . A A . 28 ASP HA 1 1
17 34277 1 1 28 ASP HB2 H 9.059 8.606 7.979 1.00 . A A . 28 ASP HB2 1 1
17 34278 1 1 28 ASP HB3 H 7.393 8.637 7.404 1.00 . A A . 28 ASP HB3 1 1
17 34279 1 1 28 ASP N N 9.103 10.042 5.747 1.00 . A A . 28 ASP N 1 1
17 34280 1 1 28 ASP O O 8.072 7.168 4.054 1.00 . A A . 28 ASP O 1 1
17 34281 1 1 28 ASP OD1 O 7.294 6.066 6.968 1.00 . A A . 28 ASP OD1 1 1
17 34282 1 1 28 ASP OD2 O 9.180 6.067 8.051 1.00 . A A . 28 ASP OD2 1 1
17 34283 1 1 29 MET C C 6.343 8.714 2.129 1.00 . A A . 29 MET C 1 1
17 34284 1 1 29 MET CA C 5.749 8.782 3.563 1.00 . A A . 29 MET CA 1 1
17 34285 1 1 29 MET CB C 4.708 9.936 3.679 1.00 . A A . 29 MET CB 1 1
17 34286 1 1 29 MET CE C 1.442 10.042 3.929 1.00 . A A . 29 MET CE 1 1
17 34287 1 1 29 MET CG C 3.773 10.121 2.466 1.00 . A A . 29 MET CG 1 1
17 34288 1 1 29 MET H H 6.682 9.687 5.244 1.00 . A A . 29 MET H 1 1
17 34289 1 1 29 MET HA H 5.246 7.843 3.770 1.00 . A A . 29 MET HA 1 1
17 34290 1 1 29 MET HB2 H 4.088 9.754 4.547 1.00 . A A . 29 MET HB2 1 1
17 34291 1 1 29 MET HB3 H 5.239 10.872 3.836 1.00 . A A . 29 MET HB3 1 1
17 34292 1 1 29 MET HE1 H 1.181 9.140 3.393 1.00 . A A . 29 MET HE1 1 1
17 34293 1 1 29 MET HE2 H 0.544 10.530 4.273 1.00 . A A . 29 MET HE2 1 1
17 34294 1 1 29 MET HE3 H 2.064 9.786 4.780 1.00 . A A . 29 MET HE3 1 1
17 34295 1 1 29 MET HG2 H 4.325 10.590 1.661 1.00 . A A . 29 MET HG2 1 1
17 34296 1 1 29 MET HG3 H 3.428 9.149 2.133 1.00 . A A . 29 MET HG3 1 1
17 34297 1 1 29 MET N N 6.789 8.956 4.601 1.00 . A A . 29 MET N 1 1
17 34298 1 1 29 MET O O 5.968 7.845 1.341 1.00 . A A . 29 MET O 1 1
17 34299 1 1 29 MET SD S 2.339 11.142 2.838 1.00 . A A . 29 MET SD 1 1
17 34300 1 1 30 ASN C C 8.792 8.457 0.221 1.00 . A A . 30 ASN C 1 1
17 34301 1 1 30 ASN CA C 7.932 9.725 0.496 1.00 . A A . 30 ASN CA 1 1
17 34302 1 1 30 ASN CB C 8.810 11.012 0.447 1.00 . A A . 30 ASN CB 1 1
17 34303 1 1 30 ASN CG C 9.177 11.531 -0.956 1.00 . A A . 30 ASN CG 1 1
17 34304 1 1 30 ASN H H 7.538 10.278 2.515 1.00 . A A . 30 ASN H 1 1
17 34305 1 1 30 ASN HA H 7.151 9.799 -0.258 1.00 . A A . 30 ASN HA 1 1
17 34306 1 1 30 ASN HB2 H 8.277 11.811 0.954 1.00 . A A . 30 ASN HB2 1 1
17 34307 1 1 30 ASN HB3 H 9.733 10.833 0.989 1.00 . A A . 30 ASN HB3 1 1
17 34308 1 1 30 ASN HD21 H 9.068 9.741 -1.814 1.00 . A A . 30 ASN HD21 1 1
17 34309 1 1 30 ASN HD22 H 9.498 11.039 -2.848 1.00 . A A . 30 ASN HD22 1 1
17 34310 1 1 30 ASN N N 7.277 9.635 1.824 1.00 . A A . 30 ASN N 1 1
17 34311 1 1 30 ASN ND2 N 9.253 10.680 -1.970 1.00 . A A . 30 ASN ND2 1 1
17 34312 1 1 30 ASN O O 8.737 7.878 -0.873 1.00 . A A . 30 ASN O 1 1
17 34313 1 1 30 ASN OD1 O 9.402 12.719 -1.128 1.00 . A A . 30 ASN OD1 1 1
17 34314 1 1 31 HIS C C 9.543 5.554 0.997 1.00 . A A . 31 HIS C 1 1
17 34315 1 1 31 HIS CA C 10.416 6.828 1.205 1.00 . A A . 31 HIS CA 1 1
17 34316 1 1 31 HIS CB C 11.225 6.737 2.531 1.00 . A A . 31 HIS CB 1 1
17 34317 1 1 31 HIS CD2 C 13.601 5.677 2.522 1.00 . A A . 31 HIS CD2 1 1
17 34318 1 1 31 HIS CE1 C 12.977 3.595 2.687 1.00 . A A . 31 HIS CE1 1 1
17 34319 1 1 31 HIS CG C 12.245 5.621 2.583 1.00 . A A . 31 HIS CG 1 1
17 34320 1 1 31 HIS H H 9.586 8.592 2.061 1.00 . A A . 31 HIS H 1 1
17 34321 1 1 31 HIS HA H 11.110 6.926 0.372 1.00 . A A . 31 HIS HA 1 1
17 34322 1 1 31 HIS HB2 H 11.751 7.674 2.682 1.00 . A A . 31 HIS HB2 1 1
17 34323 1 1 31 HIS HB3 H 10.538 6.597 3.359 1.00 . A A . 31 HIS HB3 1 1
17 34324 1 1 31 HIS HD2 H 14.212 6.569 2.448 1.00 . A A . 31 HIS HD2 1 1
17 34325 1 1 31 HIS HE1 H 13.015 2.519 2.756 1.00 . A A . 31 HIS HE1 1 1
17 34326 1 1 31 HIS HE2 H 14.980 4.106 2.718 1.00 . A A . 31 HIS HE2 1 1
17 34327 1 1 31 HIS N N 9.571 8.050 1.242 1.00 . A A . 31 HIS N 1 1
17 34328 1 1 31 HIS ND1 N 11.864 4.300 2.690 1.00 . A A . 31 HIS ND1 1 1
17 34329 1 1 31 HIS NE2 N 14.053 4.384 2.588 1.00 . A A . 31 HIS NE2 1 1
17 34330 1 1 31 HIS O O 9.856 4.690 0.168 1.00 . A A . 31 HIS O 1 1
17 34331 1 1 32 CYS C C 6.746 4.257 0.366 1.00 . A A . 32 CYS C 1 1
17 34332 1 1 32 CYS CA C 7.458 4.377 1.726 1.00 . A A . 32 CYS CA 1 1
17 34333 1 1 32 CYS CB C 6.409 4.534 2.857 1.00 . A A . 32 CYS CB 1 1
17 34334 1 1 32 CYS H H 8.272 6.223 2.368 1.00 . A A . 32 CYS H 1 1
17 34335 1 1 32 CYS HA H 8.015 3.462 1.907 1.00 . A A . 32 CYS HA 1 1
17 34336 1 1 32 CYS HB2 H 6.010 5.540 2.843 1.00 . A A . 32 CYS HB2 1 1
17 34337 1 1 32 CYS HB3 H 5.597 3.834 2.699 1.00 . A A . 32 CYS HB3 1 1
17 34338 1 1 32 CYS HG H 7.540 5.369 4.977 1.00 . A A . 32 CYS HG 1 1
17 34339 1 1 32 CYS N N 8.435 5.491 1.757 1.00 . A A . 32 CYS N 1 1
17 34340 1 1 32 CYS O O 6.518 3.147 -0.108 1.00 . A A . 32 CYS O 1 1
17 34341 1 1 32 CYS SG S 7.058 4.228 4.516 1.00 . A A . 32 CYS SG 1 1
17 34342 1 1 33 TYR C C 6.599 4.845 -2.684 1.00 . A A . 33 TYR C 1 1
17 34343 1 1 33 TYR CA C 5.732 5.464 -1.567 1.00 . A A . 33 TYR CA 1 1
17 34344 1 1 33 TYR CB C 5.347 6.934 -1.930 1.00 . A A . 33 TYR CB 1 1
17 34345 1 1 33 TYR CD1 C 2.860 6.596 -2.286 1.00 . A A . 33 TYR CD1 1 1
17 34346 1 1 33 TYR CD2 C 3.521 8.289 -0.734 1.00 . A A . 33 TYR CD2 1 1
17 34347 1 1 33 TYR CE1 C 1.542 6.894 -2.051 1.00 . A A . 33 TYR CE1 1 1
17 34348 1 1 33 TYR CE2 C 2.197 8.587 -0.496 1.00 . A A . 33 TYR CE2 1 1
17 34349 1 1 33 TYR CG C 3.884 7.282 -1.631 1.00 . A A . 33 TYR CG 1 1
17 34350 1 1 33 TYR CZ C 1.213 7.891 -1.157 1.00 . A A . 33 TYR CZ 1 1
17 34351 1 1 33 TYR H H 6.613 6.247 0.213 1.00 . A A . 33 TYR H 1 1
17 34352 1 1 33 TYR HA H 4.823 4.874 -1.478 1.00 . A A . 33 TYR HA 1 1
17 34353 1 1 33 TYR HB2 H 5.982 7.616 -1.374 1.00 . A A . 33 TYR HB2 1 1
17 34354 1 1 33 TYR HB3 H 5.510 7.115 -2.990 1.00 . A A . 33 TYR HB3 1 1
17 34355 1 1 33 TYR HD1 H 3.117 5.799 -2.981 1.00 . A A . 33 TYR HD1 1 1
17 34356 1 1 33 TYR HD2 H 4.293 8.836 -0.206 1.00 . A A . 33 TYR HD2 1 1
17 34357 1 1 33 TYR HE1 H 0.768 6.345 -2.572 1.00 . A A . 33 TYR HE1 1 1
17 34358 1 1 33 TYR HE2 H 1.937 9.369 0.205 1.00 . A A . 33 TYR HE2 1 1
17 34359 1 1 33 TYR HH H -0.194 9.129 -0.764 1.00 . A A . 33 TYR HH 1 1
17 34360 1 1 33 TYR N N 6.407 5.407 -0.243 1.00 . A A . 33 TYR N 1 1
17 34361 1 1 33 TYR O O 6.097 4.083 -3.523 1.00 . A A . 33 TYR O 1 1
17 34362 1 1 33 TYR OH O -0.102 8.184 -0.909 1.00 . A A . 33 TYR OH 1 1
17 34363 1 1 34 SER C C 9.041 3.115 -3.391 1.00 . A A . 34 SER C 1 1
17 34364 1 1 34 SER CA C 8.868 4.632 -3.637 1.00 . A A . 34 SER CA 1 1
17 34365 1 1 34 SER CB C 10.227 5.363 -3.524 1.00 . A A . 34 SER CB 1 1
17 34366 1 1 34 SER H H 8.200 5.859 -2.029 1.00 . A A . 34 SER H 1 1
17 34367 1 1 34 SER HA H 8.475 4.782 -4.641 1.00 . A A . 34 SER HA 1 1
17 34368 1 1 34 SER HB2 H 10.072 6.430 -3.627 1.00 . A A . 34 SER HB2 1 1
17 34369 1 1 34 SER HB3 H 10.667 5.165 -2.555 1.00 . A A . 34 SER HB3 1 1
17 34370 1 1 34 SER HG H 10.768 5.146 -5.404 1.00 . A A . 34 SER HG 1 1
17 34371 1 1 34 SER N N 7.892 5.199 -2.685 1.00 . A A . 34 SER N 1 1
17 34372 1 1 34 SER O O 9.053 2.330 -4.337 1.00 . A A . 34 SER O 1 1
17 34373 1 1 34 SER OG O 11.136 4.942 -4.532 1.00 . A A . 34 SER OG 1 1
17 34374 1 1 35 ARG C C 8.048 0.439 -2.048 1.00 . A A . 35 ARG C 1 1
17 34375 1 1 35 ARG CA C 9.257 1.333 -1.636 1.00 . A A . 35 ARG CA 1 1
17 34376 1 1 35 ARG CB C 9.475 1.313 -0.110 1.00 . A A . 35 ARG CB 1 1
17 34377 1 1 35 ARG CD C 10.530 0.091 1.853 1.00 . A A . 35 ARG CD 1 1
17 34378 1 1 35 ARG CG C 10.064 -0.007 0.407 1.00 . A A . 35 ARG CG 1 1
17 34379 1 1 35 ARG CZ C 11.166 -1.550 3.607 1.00 . A A . 35 ARG CZ 1 1
17 34380 1 1 35 ARG H H 9.066 3.424 -1.401 1.00 . A A . 35 ARG H 1 1
17 34381 1 1 35 ARG HA H 10.154 0.934 -2.093 1.00 . A A . 35 ARG HA 1 1
17 34382 1 1 35 ARG HB2 H 10.156 2.123 0.153 1.00 . A A . 35 ARG HB2 1 1
17 34383 1 1 35 ARG HB3 H 8.525 1.491 0.391 1.00 . A A . 35 ARG HB3 1 1
17 34384 1 1 35 ARG HD2 H 11.296 0.855 1.919 1.00 . A A . 35 ARG HD2 1 1
17 34385 1 1 35 ARG HD3 H 9.686 0.382 2.454 1.00 . A A . 35 ARG HD3 1 1
17 34386 1 1 35 ARG HE H 11.414 -1.807 1.676 1.00 . A A . 35 ARG HE 1 1
17 34387 1 1 35 ARG HG2 H 9.310 -0.780 0.331 1.00 . A A . 35 ARG HG2 1 1
17 34388 1 1 35 ARG HG3 H 10.910 -0.276 -0.216 1.00 . A A . 35 ARG HG3 1 1
17 34389 1 1 35 ARG HH11 H 10.349 0.099 4.359 1.00 . A A . 35 ARG HH11 1 1
17 34390 1 1 35 ARG HH12 H 10.810 -1.098 5.512 1.00 . A A . 35 ARG HH12 1 1
17 34391 1 1 35 ARG HH21 H 11.997 -3.301 3.179 1.00 . A A . 35 ARG HH21 1 1
17 34392 1 1 35 ARG HH22 H 11.751 -2.978 4.862 1.00 . A A . 35 ARG HH22 1 1
17 34393 1 1 35 ARG N N 9.106 2.730 -2.090 1.00 . A A . 35 ARG N 1 1
17 34394 1 1 35 ARG NE N 11.079 -1.184 2.348 1.00 . A A . 35 ARG NE 1 1
17 34395 1 1 35 ARG NH1 N 10.743 -0.787 4.567 1.00 . A A . 35 ARG NH1 1 1
17 34396 1 1 35 ARG NH2 N 11.672 -2.700 3.904 1.00 . A A . 35 ARG NH2 1 1
17 34397 1 1 35 ARG O O 8.231 -0.748 -2.342 1.00 . A A . 35 ARG O 1 1
17 34398 1 1 36 LEU C C 5.813 0.029 -4.094 1.00 . A A . 36 LEU C 1 1
17 34399 1 1 36 LEU CA C 5.615 0.346 -2.599 1.00 . A A . 36 LEU CA 1 1
17 34400 1 1 36 LEU CB C 4.329 1.220 -2.441 1.00 . A A . 36 LEU CB 1 1
17 34401 1 1 36 LEU CD1 C 2.545 2.380 -1.011 1.00 . A A . 36 LEU CD1 1 1
17 34402 1 1 36 LEU CD2 C 3.825 0.373 -0.062 1.00 . A A . 36 LEU CD2 1 1
17 34403 1 1 36 LEU CG C 3.888 1.609 -0.995 1.00 . A A . 36 LEU CG 1 1
17 34404 1 1 36 LEU H H 6.736 1.933 -1.716 1.00 . A A . 36 LEU H 1 1
17 34405 1 1 36 LEU HA H 5.483 -0.585 -2.049 1.00 . A A . 36 LEU HA 1 1
17 34406 1 1 36 LEU HB2 H 4.483 2.141 -3.000 1.00 . A A . 36 LEU HB2 1 1
17 34407 1 1 36 LEU HB3 H 3.504 0.686 -2.908 1.00 . A A . 36 LEU HB3 1 1
17 34408 1 1 36 LEU HD11 H 2.265 2.646 -0.001 1.00 . A A . 36 LEU HD11 1 1
17 34409 1 1 36 LEU HD12 H 1.769 1.762 -1.446 1.00 . A A . 36 LEU HD12 1 1
17 34410 1 1 36 LEU HD13 H 2.650 3.285 -1.598 1.00 . A A . 36 LEU HD13 1 1
17 34411 1 1 36 LEU HD21 H 4.804 -0.088 0.002 1.00 . A A . 36 LEU HD21 1 1
17 34412 1 1 36 LEU HD22 H 3.118 -0.349 -0.449 1.00 . A A . 36 LEU HD22 1 1
17 34413 1 1 36 LEU HD23 H 3.516 0.679 0.929 1.00 . A A . 36 LEU HD23 1 1
17 34414 1 1 36 LEU HG H 4.626 2.290 -0.590 1.00 . A A . 36 LEU HG 1 1
17 34415 1 1 36 LEU N N 6.825 1.025 -2.065 1.00 . A A . 36 LEU N 1 1
17 34416 1 1 36 LEU O O 5.688 -1.118 -4.526 1.00 . A A . 36 LEU O 1 1
17 34417 1 1 37 ARG C C 7.451 0.074 -6.787 1.00 . A A . 37 ARG C 1 1
17 34418 1 1 37 ARG CA C 6.320 1.048 -6.327 1.00 . A A . 37 ARG CA 1 1
17 34419 1 1 37 ARG CB C 6.546 2.511 -6.847 1.00 . A A . 37 ARG CB 1 1
17 34420 1 1 37 ARG CD C 6.954 3.041 -9.378 1.00 . A A . 37 ARG CD 1 1
17 34421 1 1 37 ARG CG C 5.922 2.843 -8.249 1.00 . A A . 37 ARG CG 1 1
17 34422 1 1 37 ARG CZ C 7.740 1.213 -10.871 1.00 . A A . 37 ARG CZ 1 1
17 34423 1 1 37 ARG H H 6.387 1.928 -4.387 1.00 . A A . 37 ARG H 1 1
17 34424 1 1 37 ARG HA H 5.378 0.684 -6.727 1.00 . A A . 37 ARG HA 1 1
17 34425 1 1 37 ARG HB2 H 6.113 3.199 -6.121 1.00 . A A . 37 ARG HB2 1 1
17 34426 1 1 37 ARG HB3 H 7.613 2.709 -6.883 1.00 . A A . 37 ARG HB3 1 1
17 34427 1 1 37 ARG HD2 H 6.432 3.386 -10.266 1.00 . A A . 37 ARG HD2 1 1
17 34428 1 1 37 ARG HD3 H 7.662 3.798 -9.072 1.00 . A A . 37 ARG HD3 1 1
17 34429 1 1 37 ARG HE H 8.180 1.378 -8.963 1.00 . A A . 37 ARG HE 1 1
17 34430 1 1 37 ARG HG2 H 5.260 2.036 -8.539 1.00 . A A . 37 ARG HG2 1 1
17 34431 1 1 37 ARG HG3 H 5.333 3.754 -8.162 1.00 . A A . 37 ARG HG3 1 1
17 34432 1 1 37 ARG HH11 H 6.635 2.565 -11.815 1.00 . A A . 37 ARG HH11 1 1
17 34433 1 1 37 ARG HH12 H 7.210 1.255 -12.782 1.00 . A A . 37 ARG HH12 1 1
17 34434 1 1 37 ARG HH21 H 8.853 -0.297 -10.216 1.00 . A A . 37 ARG HH21 1 1
17 34435 1 1 37 ARG HH22 H 8.427 -0.342 -11.892 1.00 . A A . 37 ARG HH22 1 1
17 34436 1 1 37 ARG N N 6.187 1.080 -4.849 1.00 . A A . 37 ARG N 1 1
17 34437 1 1 37 ARG NE N 7.692 1.800 -9.694 1.00 . A A . 37 ARG NE 1 1
17 34438 1 1 37 ARG NH1 N 7.147 1.717 -11.901 1.00 . A A . 37 ARG NH1 1 1
17 34439 1 1 37 ARG NH2 N 8.389 0.110 -11.002 1.00 . A A . 37 ARG NH2 1 1
17 34440 1 1 37 ARG O O 7.436 -0.412 -7.925 1.00 . A A . 37 ARG O 1 1
17 34441 1 1 38 GLU C C 8.887 -2.643 -6.190 1.00 . A A . 38 GLU C 1 1
17 34442 1 1 38 GLU CA C 9.482 -1.218 -6.097 1.00 . A A . 38 GLU CA 1 1
17 34443 1 1 38 GLU CB C 10.526 -1.204 -4.932 1.00 . A A . 38 GLU CB 1 1
17 34444 1 1 38 GLU CD C 12.093 0.578 -5.929 1.00 . A A . 38 GLU CD 1 1
17 34445 1 1 38 GLU CG C 11.280 0.119 -4.712 1.00 . A A . 38 GLU CG 1 1
17 34446 1 1 38 GLU H H 8.380 0.259 -5.016 1.00 . A A . 38 GLU H 1 1
17 34447 1 1 38 GLU HA H 9.983 -0.976 -7.030 1.00 . A A . 38 GLU HA 1 1
17 34448 1 1 38 GLU HB2 H 10.012 -1.442 -4.004 1.00 . A A . 38 GLU HB2 1 1
17 34449 1 1 38 GLU HB3 H 11.265 -1.977 -5.114 1.00 . A A . 38 GLU HB3 1 1
17 34450 1 1 38 GLU HG2 H 10.557 0.886 -4.458 1.00 . A A . 38 GLU HG2 1 1
17 34451 1 1 38 GLU HG3 H 11.957 -0.001 -3.871 1.00 . A A . 38 GLU HG3 1 1
17 34452 1 1 38 GLU N N 8.409 -0.212 -5.873 1.00 . A A . 38 GLU N 1 1
17 34453 1 1 38 GLU O O 9.286 -3.455 -7.030 1.00 . A A . 38 GLU O 1 1
17 34454 1 1 38 GLU OE1 O 13.110 -0.074 -6.252 1.00 . A A . 38 GLU OE1 1 1
17 34455 1 1 38 GLU OE2 O 11.728 1.589 -6.568 1.00 . A A . 38 GLU OE2 1 1
17 34456 1 1 39 LEU C C 6.100 -4.549 -5.893 1.00 . A A . 39 LEU C 1 1
17 34457 1 1 39 LEU CA C 7.363 -4.258 -5.055 1.00 . A A . 39 LEU CA 1 1
17 34458 1 1 39 LEU CB C 7.059 -4.401 -3.541 1.00 . A A . 39 LEU CB 1 1
17 34459 1 1 39 LEU CD1 C 7.866 -4.181 -1.103 1.00 . A A . 39 LEU CD1 1 1
17 34460 1 1 39 LEU CD2 C 9.441 -5.124 -2.895 1.00 . A A . 39 LEU CD2 1 1
17 34461 1 1 39 LEU CG C 8.278 -4.138 -2.593 1.00 . A A . 39 LEU CG 1 1
17 34462 1 1 39 LEU H H 7.573 -2.168 -4.763 1.00 . A A . 39 LEU H 1 1
17 34463 1 1 39 LEU HA H 8.117 -4.991 -5.323 1.00 . A A . 39 LEU HA 1 1
17 34464 1 1 39 LEU HB2 H 6.266 -3.699 -3.285 1.00 . A A . 39 LEU HB2 1 1
17 34465 1 1 39 LEU HB3 H 6.692 -5.405 -3.353 1.00 . A A . 39 LEU HB3 1 1
17 34466 1 1 39 LEU HD11 H 7.503 -5.169 -0.850 1.00 . A A . 39 LEU HD11 1 1
17 34467 1 1 39 LEU HD12 H 7.082 -3.458 -0.917 1.00 . A A . 39 LEU HD12 1 1
17 34468 1 1 39 LEU HD13 H 8.718 -3.941 -0.481 1.00 . A A . 39 LEU HD13 1 1
17 34469 1 1 39 LEU HD21 H 10.267 -4.923 -2.225 1.00 . A A . 39 LEU HD21 1 1
17 34470 1 1 39 LEU HD22 H 9.780 -4.994 -3.915 1.00 . A A . 39 LEU HD22 1 1
17 34471 1 1 39 LEU HD23 H 9.107 -6.145 -2.758 1.00 . A A . 39 LEU HD23 1 1
17 34472 1 1 39 LEU HG H 8.647 -3.138 -2.787 1.00 . A A . 39 LEU HG 1 1
17 34473 1 1 39 LEU N N 7.923 -2.912 -5.294 1.00 . A A . 39 LEU N 1 1
17 34474 1 1 39 LEU O O 5.579 -5.664 -5.836 1.00 . A A . 39 LEU O 1 1
17 34475 1 1 40 VAL C C 4.858 -3.961 -9.041 1.00 . A A . 40 VAL C 1 1
17 34476 1 1 40 VAL CA C 4.431 -3.732 -7.558 1.00 . A A . 40 VAL CA 1 1
17 34477 1 1 40 VAL CB C 3.454 -2.485 -7.473 1.00 . A A . 40 VAL CB 1 1
17 34478 1 1 40 VAL CG1 C 2.173 -2.695 -8.326 1.00 . A A . 40 VAL CG1 1 1
17 34479 1 1 40 VAL CG2 C 3.090 -2.163 -6.004 1.00 . A A . 40 VAL CG2 1 1
17 34480 1 1 40 VAL H H 6.056 -2.682 -6.638 1.00 . A A . 40 VAL H 1 1
17 34481 1 1 40 VAL HA H 3.881 -4.608 -7.213 1.00 . A A . 40 VAL HA 1 1
17 34482 1 1 40 VAL HB H 3.981 -1.620 -7.880 1.00 . A A . 40 VAL HB 1 1
17 34483 1 1 40 VAL HG11 H 1.631 -3.562 -7.969 1.00 . A A . 40 VAL HG11 1 1
17 34484 1 1 40 VAL HG12 H 2.446 -2.850 -9.363 1.00 . A A . 40 VAL HG12 1 1
17 34485 1 1 40 VAL HG13 H 1.536 -1.822 -8.256 1.00 . A A . 40 VAL HG13 1 1
17 34486 1 1 40 VAL HG21 H 2.603 -3.017 -5.548 1.00 . A A . 40 VAL HG21 1 1
17 34487 1 1 40 VAL HG22 H 2.426 -1.309 -5.967 1.00 . A A . 40 VAL HG22 1 1
17 34488 1 1 40 VAL HG23 H 3.995 -1.928 -5.453 1.00 . A A . 40 VAL HG23 1 1
17 34489 1 1 40 VAL N N 5.615 -3.557 -6.671 1.00 . A A . 40 VAL N 1 1
17 34490 1 1 40 VAL O O 5.254 -3.008 -9.723 1.00 . A A . 40 VAL O 1 1
17 34491 1 1 41 PRO C C 3.712 -5.263 -11.832 1.00 . A A . 41 PRO C 1 1
17 34492 1 1 41 PRO CA C 5.007 -5.518 -11.014 1.00 . A A . 41 PRO CA 1 1
17 34493 1 1 41 PRO CB C 5.413 -7.012 -11.023 1.00 . A A . 41 PRO CB 1 1
17 34494 1 1 41 PRO CD C 4.646 -6.508 -8.791 1.00 . A A . 41 PRO CD 1 1
17 34495 1 1 41 PRO CG C 4.684 -7.598 -9.849 1.00 . A A . 41 PRO CG 1 1
17 34496 1 1 41 PRO HA H 5.810 -4.918 -11.434 1.00 . A A . 41 PRO HA 1 1
17 34497 1 1 41 PRO HB2 H 5.117 -7.483 -11.959 1.00 . A A . 41 PRO HB2 1 1
17 34498 1 1 41 PRO HB3 H 6.488 -7.101 -10.904 1.00 . A A . 41 PRO HB3 1 1
17 34499 1 1 41 PRO HD2 H 3.694 -6.508 -8.276 1.00 . A A . 41 PRO HD2 1 1
17 34500 1 1 41 PRO HD3 H 5.452 -6.636 -8.076 1.00 . A A . 41 PRO HD3 1 1
17 34501 1 1 41 PRO HG2 H 3.675 -7.876 -10.143 1.00 . A A . 41 PRO HG2 1 1
17 34502 1 1 41 PRO HG3 H 5.213 -8.469 -9.480 1.00 . A A . 41 PRO HG3 1 1
17 34503 1 1 41 PRO N N 4.825 -5.240 -9.562 1.00 . A A . 41 PRO N 1 1
17 34504 1 1 41 PRO O O 3.741 -5.268 -13.065 1.00 . A A . 41 PRO O 1 1
17 34505 1 1 42 GLY C C 1.249 -3.300 -12.398 1.00 . A A . 42 GLY C 1 1
17 34506 1 1 42 GLY CA C 1.282 -4.685 -11.733 1.00 . A A . 42 GLY CA 1 1
17 34507 1 1 42 GLY H H 2.625 -5.112 -10.140 1.00 . A A . 42 GLY H 1 1
17 34508 1 1 42 GLY HA2 H 1.038 -5.433 -12.477 1.00 . A A . 42 GLY HA2 1 1
17 34509 1 1 42 GLY HA3 H 0.522 -4.711 -10.963 1.00 . A A . 42 GLY HA3 1 1
17 34510 1 1 42 GLY N N 2.578 -5.032 -11.116 1.00 . A A . 42 GLY N 1 1
17 34511 1 1 42 GLY O O 0.283 -2.976 -13.093 1.00 . A A . 42 GLY O 1 1
17 34512 1 1 43 VAL C C 2.530 -1.356 -14.409 1.00 . A A . 43 VAL C 1 1
17 34513 1 1 43 VAL CA C 2.511 -1.184 -12.854 1.00 . A A . 43 VAL CA 1 1
17 34514 1 1 43 VAL CB C 3.864 -0.508 -12.376 1.00 . A A . 43 VAL CB 1 1
17 34515 1 1 43 VAL CG1 C 4.210 0.759 -13.199 1.00 . A A . 43 VAL CG1 1 1
17 34516 1 1 43 VAL CG2 C 3.819 -0.185 -10.859 1.00 . A A . 43 VAL CG2 1 1
17 34517 1 1 43 VAL H H 2.973 -2.776 -11.513 1.00 . A A . 43 VAL H 1 1
17 34518 1 1 43 VAL HA H 1.690 -0.537 -12.575 1.00 . A A . 43 VAL HA 1 1
17 34519 1 1 43 VAL HB H 4.668 -1.224 -12.534 1.00 . A A . 43 VAL HB 1 1
17 34520 1 1 43 VAL HG11 H 3.404 1.478 -13.124 1.00 . A A . 43 VAL HG11 1 1
17 34521 1 1 43 VAL HG12 H 4.350 0.491 -14.238 1.00 . A A . 43 VAL HG12 1 1
17 34522 1 1 43 VAL HG13 H 5.123 1.208 -12.826 1.00 . A A . 43 VAL HG13 1 1
17 34523 1 1 43 VAL HG21 H 3.660 -1.099 -10.301 1.00 . A A . 43 VAL HG21 1 1
17 34524 1 1 43 VAL HG22 H 3.009 0.504 -10.650 1.00 . A A . 43 VAL HG22 1 1
17 34525 1 1 43 VAL HG23 H 4.756 0.263 -10.548 1.00 . A A . 43 VAL HG23 1 1
17 34526 1 1 43 VAL N N 2.306 -2.486 -12.169 1.00 . A A . 43 VAL N 1 1
17 34527 1 1 43 VAL O O 3.297 -2.181 -14.921 1.00 . A A . 43 VAL O 1 1
17 34528 1 1 44 PRO C C 3.015 -0.105 -17.279 1.00 . A A . 44 PRO C 1 1
17 34529 1 1 44 PRO CA C 1.689 -0.661 -16.672 1.00 . A A . 44 PRO CA 1 1
17 34530 1 1 44 PRO CB C 0.458 0.192 -17.085 1.00 . A A . 44 PRO CB 1 1
17 34531 1 1 44 PRO CD C 0.598 0.290 -14.691 1.00 . A A . 44 PRO CD 1 1
17 34532 1 1 44 PRO CG C -0.381 0.294 -15.842 1.00 . A A . 44 PRO CG 1 1
17 34533 1 1 44 PRO HA H 1.548 -1.684 -17.014 1.00 . A A . 44 PRO HA 1 1
17 34534 1 1 44 PRO HB2 H 0.781 1.176 -17.423 1.00 . A A . 44 PRO HB2 1 1
17 34535 1 1 44 PRO HB3 H -0.082 -0.296 -17.892 1.00 . A A . 44 PRO HB3 1 1
17 34536 1 1 44 PRO HD2 H 0.984 1.288 -14.502 1.00 . A A . 44 PRO HD2 1 1
17 34537 1 1 44 PRO HD3 H 0.132 -0.107 -13.794 1.00 . A A . 44 PRO HD3 1 1
17 34538 1 1 44 PRO HG2 H -0.956 1.217 -15.855 1.00 . A A . 44 PRO HG2 1 1
17 34539 1 1 44 PRO HG3 H -1.053 -0.559 -15.775 1.00 . A A . 44 PRO HG3 1 1
17 34540 1 1 44 PRO N N 1.670 -0.610 -15.181 1.00 . A A . 44 PRO N 1 1
17 34541 1 1 44 PRO O O 3.641 0.798 -16.707 1.00 . A A . 44 PRO O 1 1
17 34542 1 1 45 ARG C C 4.881 1.100 -19.534 1.00 . A A . 45 ARG C 1 1
17 34543 1 1 45 ARG CA C 4.708 -0.385 -19.108 1.00 . A A . 45 ARG CA 1 1
17 34544 1 1 45 ARG CB C 4.853 -1.316 -20.337 1.00 . A A . 45 ARG CB 1 1
17 34545 1 1 45 ARG CD C 6.308 -2.181 -22.256 1.00 . A A . 45 ARG CD 1 1
17 34546 1 1 45 ARG CG C 6.212 -1.221 -21.063 1.00 . A A . 45 ARG CG 1 1
17 34547 1 1 45 ARG CZ C 6.108 -4.629 -22.655 1.00 . A A . 45 ARG CZ 1 1
17 34548 1 1 45 ARG H H 2.787 -1.273 -18.888 1.00 . A A . 45 ARG H 1 1
17 34549 1 1 45 ARG HA H 5.491 -0.643 -18.406 1.00 . A A . 45 ARG HA 1 1
17 34550 1 1 45 ARG HB2 H 4.715 -2.343 -20.010 1.00 . A A . 45 ARG HB2 1 1
17 34551 1 1 45 ARG HB3 H 4.068 -1.079 -21.049 1.00 . A A . 45 ARG HB3 1 1
17 34552 1 1 45 ARG HD2 H 5.513 -1.950 -22.952 1.00 . A A . 45 ARG HD2 1 1
17 34553 1 1 45 ARG HD3 H 7.264 -2.035 -22.744 1.00 . A A . 45 ARG HD3 1 1
17 34554 1 1 45 ARG HE H 6.179 -3.773 -20.884 1.00 . A A . 45 ARG HE 1 1
17 34555 1 1 45 ARG HG2 H 6.343 -0.206 -21.425 1.00 . A A . 45 ARG HG2 1 1
17 34556 1 1 45 ARG HG3 H 7.005 -1.451 -20.361 1.00 . A A . 45 ARG HG3 1 1
17 34557 1 1 45 ARG HH11 H 6.161 -3.584 -24.354 1.00 . A A . 45 ARG HH11 1 1
17 34558 1 1 45 ARG HH12 H 6.036 -5.297 -24.530 1.00 . A A . 45 ARG HH12 1 1
17 34559 1 1 45 ARG HH21 H 6.025 -5.938 -21.169 1.00 . A A . 45 ARG HH21 1 1
17 34560 1 1 45 ARG HH22 H 5.950 -6.602 -22.756 1.00 . A A . 45 ARG HH22 1 1
17 34561 1 1 45 ARG N N 3.405 -0.651 -18.447 1.00 . A A . 45 ARG N 1 1
17 34562 1 1 45 ARG NE N 6.192 -3.594 -21.844 1.00 . A A . 45 ARG NE 1 1
17 34563 1 1 45 ARG NH1 N 6.099 -4.492 -23.948 1.00 . A A . 45 ARG NH1 1 1
17 34564 1 1 45 ARG NH2 N 6.023 -5.811 -22.156 1.00 . A A . 45 ARG NH2 1 1
17 34565 1 1 45 ARG O O 4.180 1.584 -20.427 1.00 . A A . 45 ARG O 1 1
17 34566 1 1 46 GLY C C 5.205 4.277 -18.817 1.00 . A A . 46 GLY C 1 1
17 34567 1 1 46 GLY CA C 6.206 3.183 -19.225 1.00 . A A . 46 GLY CA 1 1
17 34568 1 1 46 GLY H H 6.251 1.385 -18.096 1.00 . A A . 46 GLY H 1 1
17 34569 1 1 46 GLY HA2 H 7.148 3.398 -18.744 1.00 . A A . 46 GLY HA2 1 1
17 34570 1 1 46 GLY HA3 H 6.360 3.233 -20.299 1.00 . A A . 46 GLY HA3 1 1
17 34571 1 1 46 GLY N N 5.815 1.807 -18.862 1.00 . A A . 46 GLY N 1 1
17 34572 1 1 46 GLY O O 5.294 5.408 -19.306 1.00 . A A . 46 GLY O 1 1
17 34573 1 1 47 THR C C 3.747 5.816 -16.324 1.00 . A A . 47 THR C 1 1
17 34574 1 1 47 THR CA C 3.213 4.894 -17.456 1.00 . A A . 47 THR CA 1 1
17 34575 1 1 47 THR CB C 1.930 4.131 -16.971 1.00 . A A . 47 THR CB 1 1
17 34576 1 1 47 THR CG2 C 0.745 5.085 -16.720 1.00 . A A . 47 THR CG2 1 1
17 34577 1 1 47 THR H H 4.260 3.035 -17.552 1.00 . A A . 47 THR H 1 1
17 34578 1 1 47 THR HA H 2.930 5.512 -18.308 1.00 . A A . 47 THR HA 1 1
17 34579 1 1 47 THR HB H 2.157 3.598 -16.051 1.00 . A A . 47 THR HB 1 1
17 34580 1 1 47 THR HG1 H 0.627 2.904 -17.818 1.00 . A A . 47 THR HG1 1 1
17 34581 1 1 47 THR HG21 H 0.501 5.610 -17.633 1.00 . A A . 47 THR HG21 1 1
17 34582 1 1 47 THR HG22 H 1.010 5.805 -15.954 1.00 . A A . 47 THR HG22 1 1
17 34583 1 1 47 THR HG23 H -0.117 4.519 -16.389 1.00 . A A . 47 THR HG23 1 1
17 34584 1 1 47 THR N N 4.261 3.946 -17.915 1.00 . A A . 47 THR N 1 1
17 34585 1 1 47 THR O O 4.495 5.364 -15.446 1.00 . A A . 47 THR O 1 1
17 34586 1 1 47 THR OG1 O 1.540 3.170 -17.967 1.00 . A A . 47 THR OG1 1 1
17 34587 1 1 48 GLN C C 3.363 7.838 -13.955 1.00 . A A . 48 GLN C 1 1
17 34588 1 1 48 GLN CA C 3.781 8.156 -15.417 1.00 . A A . 48 GLN CA 1 1
17 34589 1 1 48 GLN CB C 3.212 9.555 -15.831 1.00 . A A . 48 GLN CB 1 1
17 34590 1 1 48 GLN CD C 2.869 9.419 -18.398 1.00 . A A . 48 GLN CD 1 1
17 34591 1 1 48 GLN CG C 3.625 10.078 -17.234 1.00 . A A . 48 GLN CG 1 1
17 34592 1 1 48 GLN H H 2.676 7.343 -17.050 1.00 . A A . 48 GLN H 1 1
17 34593 1 1 48 GLN HA H 4.867 8.195 -15.473 1.00 . A A . 48 GLN HA 1 1
17 34594 1 1 48 GLN HB2 H 2.128 9.511 -15.794 1.00 . A A . 48 GLN HB2 1 1
17 34595 1 1 48 GLN HB3 H 3.542 10.287 -15.095 1.00 . A A . 48 GLN HB3 1 1
17 34596 1 1 48 GLN HE21 H 1.461 10.808 -18.326 1.00 . A A . 48 GLN HE21 1 1
17 34597 1 1 48 GLN HE22 H 1.253 9.579 -19.521 1.00 . A A . 48 GLN HE22 1 1
17 34598 1 1 48 GLN HG2 H 3.446 11.148 -17.275 1.00 . A A . 48 GLN HG2 1 1
17 34599 1 1 48 GLN HG3 H 4.686 9.907 -17.371 1.00 . A A . 48 GLN HG3 1 1
17 34600 1 1 48 GLN N N 3.324 7.101 -16.358 1.00 . A A . 48 GLN N 1 1
17 34601 1 1 48 GLN NE2 N 1.750 9.995 -18.789 1.00 . A A . 48 GLN NE2 1 1
17 34602 1 1 48 GLN O O 4.205 7.825 -13.052 1.00 . A A . 48 GLN O 1 1
17 34603 1 1 48 GLN OE1 O 3.292 8.407 -18.945 1.00 . A A . 48 GLN OE1 1 1
17 34604 1 1 49 LEU C C 1.401 8.436 -11.446 1.00 . A A . 49 LEU C 1 1
17 34605 1 1 49 LEU CA C 1.393 7.268 -12.469 1.00 . A A . 49 LEU CA 1 1
17 34606 1 1 49 LEU CB C 1.970 5.982 -11.803 1.00 . A A . 49 LEU CB 1 1
17 34607 1 1 49 LEU CD1 C 2.252 3.439 -11.759 1.00 . A A . 49 LEU CD1 1 1
17 34608 1 1 49 LEU CD2 C 0.393 4.481 -13.170 1.00 . A A . 49 LEU CD2 1 1
17 34609 1 1 49 LEU CG C 1.826 4.656 -12.613 1.00 . A A . 49 LEU CG 1 1
17 34610 1 1 49 LEU H H 1.468 7.615 -14.564 1.00 . A A . 49 LEU H 1 1
17 34611 1 1 49 LEU HA H 0.356 7.067 -12.716 1.00 . A A . 49 LEU HA 1 1
17 34612 1 1 49 LEU HB2 H 3.027 6.148 -11.613 1.00 . A A . 49 LEU HB2 1 1
17 34613 1 1 49 LEU HB3 H 1.477 5.846 -10.845 1.00 . A A . 49 LEU HB3 1 1
17 34614 1 1 49 LEU HD11 H 1.624 3.365 -10.880 1.00 . A A . 49 LEU HD11 1 1
17 34615 1 1 49 LEU HD12 H 3.284 3.553 -11.452 1.00 . A A . 49 LEU HD12 1 1
17 34616 1 1 49 LEU HD13 H 2.158 2.531 -12.342 1.00 . A A . 49 LEU HD13 1 1
17 34617 1 1 49 LEU HD21 H 0.160 5.292 -13.848 1.00 . A A . 49 LEU HD21 1 1
17 34618 1 1 49 LEU HD22 H -0.326 4.479 -12.359 1.00 . A A . 49 LEU HD22 1 1
17 34619 1 1 49 LEU HD23 H 0.322 3.545 -13.708 1.00 . A A . 49 LEU HD23 1 1
17 34620 1 1 49 LEU HG H 2.500 4.695 -13.460 1.00 . A A . 49 LEU HG 1 1
17 34621 1 1 49 LEU N N 2.044 7.589 -13.771 1.00 . A A . 49 LEU N 1 1
17 34622 1 1 49 LEU O O 2.460 8.942 -11.060 1.00 . A A . 49 LEU O 1 1
17 34623 1 1 50 SER C C 0.225 8.970 -8.523 1.00 . A A . 50 SER C 1 1
17 34624 1 1 50 SER CA C 0.004 9.740 -9.846 1.00 . A A . 50 SER CA 1 1
17 34625 1 1 50 SER CB C -1.425 10.350 -9.867 1.00 . A A . 50 SER CB 1 1
17 34626 1 1 50 SER H H -0.598 8.519 -11.486 1.00 . A A . 50 SER H 1 1
17 34627 1 1 50 SER HA H 0.733 10.542 -9.915 1.00 . A A . 50 SER HA 1 1
17 34628 1 1 50 SER HB2 H -1.537 10.971 -10.747 1.00 . A A . 50 SER HB2 1 1
17 34629 1 1 50 SER HB3 H -2.159 9.551 -9.906 1.00 . A A . 50 SER HB3 1 1
17 34630 1 1 50 SER HG H -2.219 11.915 -8.968 1.00 . A A . 50 SER HG 1 1
17 34631 1 1 50 SER N N 0.194 8.839 -11.009 1.00 . A A . 50 SER N 1 1
17 34632 1 1 50 SER O O 0.153 7.738 -8.500 1.00 . A A . 50 SER O 1 1
17 34633 1 1 50 SER OG O -1.685 11.148 -8.716 1.00 . A A . 50 SER OG 1 1
17 34634 1 1 51 GLN C C -0.679 8.418 -5.594 1.00 . A A . 51 GLN C 1 1
17 34635 1 1 51 GLN CA C 0.627 9.105 -6.064 1.00 . A A . 51 GLN CA 1 1
17 34636 1 1 51 GLN CB C 1.073 10.180 -5.034 1.00 . A A . 51 GLN CB 1 1
17 34637 1 1 51 GLN CD C 2.866 11.877 -4.308 1.00 . A A . 51 GLN CD 1 1
17 34638 1 1 51 GLN CG C 2.415 10.864 -5.371 1.00 . A A . 51 GLN CG 1 1
17 34639 1 1 51 GLN H H 0.536 10.681 -7.511 1.00 . A A . 51 GLN H 1 1
17 34640 1 1 51 GLN HA H 1.401 8.348 -6.135 1.00 . A A . 51 GLN HA 1 1
17 34641 1 1 51 GLN HB2 H 0.306 10.947 -4.975 1.00 . A A . 51 GLN HB2 1 1
17 34642 1 1 51 GLN HB3 H 1.168 9.711 -4.060 1.00 . A A . 51 GLN HB3 1 1
17 34643 1 1 51 GLN HE21 H 1.842 13.331 -5.180 1.00 . A A . 51 GLN HE21 1 1
17 34644 1 1 51 GLN HE22 H 2.701 13.766 -3.751 1.00 . A A . 51 GLN HE22 1 1
17 34645 1 1 51 GLN HG2 H 3.181 10.102 -5.465 1.00 . A A . 51 GLN HG2 1 1
17 34646 1 1 51 GLN HG3 H 2.319 11.378 -6.322 1.00 . A A . 51 GLN HG3 1 1
17 34647 1 1 51 GLN N N 0.469 9.706 -7.419 1.00 . A A . 51 GLN N 1 1
17 34648 1 1 51 GLN NE2 N 2.426 13.116 -4.427 1.00 . A A . 51 GLN NE2 1 1
17 34649 1 1 51 GLN O O -0.650 7.478 -4.792 1.00 . A A . 51 GLN O 1 1
17 34650 1 1 51 GLN OE1 O 3.590 11.542 -3.374 1.00 . A A . 51 GLN OE1 1 1
17 34651 1 1 52 VAL C C -3.252 6.942 -6.633 1.00 . A A . 52 VAL C 1 1
17 34652 1 1 52 VAL CA C -3.144 8.286 -5.876 1.00 . A A . 52 VAL CA 1 1
17 34653 1 1 52 VAL CB C -4.330 9.230 -6.324 1.00 . A A . 52 VAL CB 1 1
17 34654 1 1 52 VAL CG1 C -5.672 8.743 -5.733 1.00 . A A . 52 VAL CG1 1 1
17 34655 1 1 52 VAL CG2 C -4.056 10.705 -5.955 1.00 . A A . 52 VAL CG2 1 1
17 34656 1 1 52 VAL H H -1.771 9.700 -6.695 1.00 . A A . 52 VAL H 1 1
17 34657 1 1 52 VAL HA H -3.231 8.101 -4.805 1.00 . A A . 52 VAL HA 1 1
17 34658 1 1 52 VAL HB H -4.416 9.177 -7.411 1.00 . A A . 52 VAL HB 1 1
17 34659 1 1 52 VAL HG11 H -5.878 7.735 -6.076 1.00 . A A . 52 VAL HG11 1 1
17 34660 1 1 52 VAL HG12 H -6.471 9.394 -6.056 1.00 . A A . 52 VAL HG12 1 1
17 34661 1 1 52 VAL HG13 H -5.621 8.750 -4.650 1.00 . A A . 52 VAL HG13 1 1
17 34662 1 1 52 VAL HG21 H -3.161 11.046 -6.458 1.00 . A A . 52 VAL HG21 1 1
17 34663 1 1 52 VAL HG22 H -3.921 10.797 -4.887 1.00 . A A . 52 VAL HG22 1 1
17 34664 1 1 52 VAL HG23 H -4.893 11.324 -6.262 1.00 . A A . 52 VAL HG23 1 1
17 34665 1 1 52 VAL N N -1.821 8.901 -6.120 1.00 . A A . 52 VAL N 1 1
17 34666 1 1 52 VAL O O -3.754 5.950 -6.093 1.00 . A A . 52 VAL O 1 1
17 34667 1 1 53 GLU C C -1.815 4.643 -8.089 1.00 . A A . 53 GLU C 1 1
17 34668 1 1 53 GLU CA C -2.717 5.712 -8.729 1.00 . A A . 53 GLU CA 1 1
17 34669 1 1 53 GLU CB C -2.219 5.998 -10.170 1.00 . A A . 53 GLU CB 1 1
17 34670 1 1 53 GLU CD C -2.758 6.869 -12.516 1.00 . A A . 53 GLU CD 1 1
17 34671 1 1 53 GLU CG C -3.163 6.864 -11.031 1.00 . A A . 53 GLU CG 1 1
17 34672 1 1 53 GLU H H -2.449 7.780 -8.285 1.00 . A A . 53 GLU H 1 1
17 34673 1 1 53 GLU HA H -3.730 5.317 -8.784 1.00 . A A . 53 GLU HA 1 1
17 34674 1 1 53 GLU HB2 H -1.259 6.504 -10.112 1.00 . A A . 53 GLU HB2 1 1
17 34675 1 1 53 GLU HB3 H -2.073 5.048 -10.684 1.00 . A A . 53 GLU HB3 1 1
17 34676 1 1 53 GLU HG2 H -4.177 6.479 -10.943 1.00 . A A . 53 GLU HG2 1 1
17 34677 1 1 53 GLU HG3 H -3.146 7.882 -10.656 1.00 . A A . 53 GLU HG3 1 1
17 34678 1 1 53 GLU N N -2.773 6.937 -7.902 1.00 . A A . 53 GLU N 1 1
17 34679 1 1 53 GLU O O -2.119 3.472 -8.190 1.00 . A A . 53 GLU O 1 1
17 34680 1 1 53 GLU OE1 O -3.163 5.943 -13.251 1.00 . A A . 53 GLU OE1 1 1
17 34681 1 1 53 GLU OE2 O -2.009 7.774 -12.944 1.00 . A A . 53 GLU OE2 1 1
17 34682 1 1 54 ILE C C -0.590 3.350 -5.649 1.00 . A A . 54 ILE C 1 1
17 34683 1 1 54 ILE CA C 0.199 4.153 -6.713 1.00 . A A . 54 ILE CA 1 1
17 34684 1 1 54 ILE CB C 1.410 4.930 -6.048 1.00 . A A . 54 ILE CB 1 1
17 34685 1 1 54 ILE CD1 C 3.490 6.392 -6.640 1.00 . A A . 54 ILE CD1 1 1
17 34686 1 1 54 ILE CG1 C 2.327 5.558 -7.157 1.00 . A A . 54 ILE CG1 1 1
17 34687 1 1 54 ILE CG2 C 2.233 4.024 -5.085 1.00 . A A . 54 ILE CG2 1 1
17 34688 1 1 54 ILE H H -0.487 6.024 -7.472 1.00 . A A . 54 ILE H 1 1
17 34689 1 1 54 ILE HA H 0.607 3.454 -7.440 1.00 . A A . 54 ILE HA 1 1
17 34690 1 1 54 ILE HB H 0.989 5.740 -5.453 1.00 . A A . 54 ILE HB 1 1
17 34691 1 1 54 ILE HD11 H 4.145 5.775 -6.042 1.00 . A A . 54 ILE HD11 1 1
17 34692 1 1 54 ILE HD12 H 3.113 7.209 -6.037 1.00 . A A . 54 ILE HD12 1 1
17 34693 1 1 54 ILE HD13 H 4.041 6.792 -7.478 1.00 . A A . 54 ILE HD13 1 1
17 34694 1 1 54 ILE HG12 H 2.747 4.770 -7.767 1.00 . A A . 54 ILE HG12 1 1
17 34695 1 1 54 ILE HG13 H 1.728 6.202 -7.792 1.00 . A A . 54 ILE HG13 1 1
17 34696 1 1 54 ILE HG21 H 1.591 3.663 -4.291 1.00 . A A . 54 ILE HG21 1 1
17 34697 1 1 54 ILE HG22 H 3.047 4.588 -4.649 1.00 . A A . 54 ILE HG22 1 1
17 34698 1 1 54 ILE HG23 H 2.637 3.179 -5.631 1.00 . A A . 54 ILE HG23 1 1
17 34699 1 1 54 ILE N N -0.706 5.068 -7.449 1.00 . A A . 54 ILE N 1 1
17 34700 1 1 54 ILE O O -0.567 2.130 -5.675 1.00 . A A . 54 ILE O 1 1
17 34701 1 1 55 LEU C C -3.201 2.414 -4.314 1.00 . A A . 55 LEU C 1 1
17 34702 1 1 55 LEU CA C -2.197 3.446 -3.733 1.00 . A A . 55 LEU CA 1 1
17 34703 1 1 55 LEU CB C -2.977 4.550 -2.972 1.00 . A A . 55 LEU CB 1 1
17 34704 1 1 55 LEU CD1 C -3.031 6.691 -1.565 1.00 . A A . 55 LEU CD1 1 1
17 34705 1 1 55 LEU CD2 C -1.200 4.949 -1.172 1.00 . A A . 55 LEU CD2 1 1
17 34706 1 1 55 LEU CG C -2.127 5.615 -2.217 1.00 . A A . 55 LEU CG 1 1
17 34707 1 1 55 LEU H H -1.308 5.041 -4.842 1.00 . A A . 55 LEU H 1 1
17 34708 1 1 55 LEU HA H -1.540 2.940 -3.032 1.00 . A A . 55 LEU HA 1 1
17 34709 1 1 55 LEU HB2 H -3.607 5.068 -3.692 1.00 . A A . 55 LEU HB2 1 1
17 34710 1 1 55 LEU HB3 H -3.627 4.068 -2.248 1.00 . A A . 55 LEU HB3 1 1
17 34711 1 1 55 LEU HD11 H -2.418 7.432 -1.064 1.00 . A A . 55 LEU HD11 1 1
17 34712 1 1 55 LEU HD12 H -3.692 6.231 -0.841 1.00 . A A . 55 LEU HD12 1 1
17 34713 1 1 55 LEU HD13 H -3.624 7.181 -2.327 1.00 . A A . 55 LEU HD13 1 1
17 34714 1 1 55 LEU HD21 H -0.614 5.708 -0.666 1.00 . A A . 55 LEU HD21 1 1
17 34715 1 1 55 LEU HD22 H -0.527 4.258 -1.664 1.00 . A A . 55 LEU HD22 1 1
17 34716 1 1 55 LEU HD23 H -1.791 4.412 -0.443 1.00 . A A . 55 LEU HD23 1 1
17 34717 1 1 55 LEU HG H -1.493 6.125 -2.935 1.00 . A A . 55 LEU HG 1 1
17 34718 1 1 55 LEU N N -1.339 4.061 -4.783 1.00 . A A . 55 LEU N 1 1
17 34719 1 1 55 LEU O O -3.314 1.293 -3.818 1.00 . A A . 55 LEU O 1 1
17 34720 1 1 56 GLN C C -4.343 0.766 -6.780 1.00 . A A . 56 GLN C 1 1
17 34721 1 1 56 GLN CA C -4.943 1.993 -6.051 1.00 . A A . 56 GLN CA 1 1
17 34722 1 1 56 GLN CB C -5.757 2.882 -7.030 1.00 . A A . 56 GLN CB 1 1
17 34723 1 1 56 GLN CD C -7.223 4.987 -7.289 1.00 . A A . 56 GLN CD 1 1
17 34724 1 1 56 GLN CG C -6.540 4.012 -6.327 1.00 . A A . 56 GLN CG 1 1
17 34725 1 1 56 GLN H H -3.730 3.721 -5.733 1.00 . A A . 56 GLN H 1 1
17 34726 1 1 56 GLN HA H -5.618 1.633 -5.278 1.00 . A A . 56 GLN HA 1 1
17 34727 1 1 56 GLN HB2 H -5.075 3.328 -7.747 1.00 . A A . 56 GLN HB2 1 1
17 34728 1 1 56 GLN HB3 H -6.467 2.259 -7.569 1.00 . A A . 56 GLN HB3 1 1
17 34729 1 1 56 GLN HE21 H -5.605 6.117 -7.353 1.00 . A A . 56 GLN HE21 1 1
17 34730 1 1 56 GLN HE22 H -6.936 6.660 -8.304 1.00 . A A . 56 GLN HE22 1 1
17 34731 1 1 56 GLN HG2 H -7.304 3.568 -5.697 1.00 . A A . 56 GLN HG2 1 1
17 34732 1 1 56 GLN HG3 H -5.853 4.572 -5.701 1.00 . A A . 56 GLN HG3 1 1
17 34733 1 1 56 GLN N N -3.907 2.821 -5.382 1.00 . A A . 56 GLN N 1 1
17 34734 1 1 56 GLN NE2 N -6.514 6.027 -7.689 1.00 . A A . 56 GLN NE2 1 1
17 34735 1 1 56 GLN O O -4.968 -0.290 -6.838 1.00 . A A . 56 GLN O 1 1
17 34736 1 1 56 GLN OE1 O -8.373 4.803 -7.676 1.00 . A A . 56 GLN OE1 1 1
17 34737 1 1 57 ARG C C -1.690 -1.085 -7.019 1.00 . A A . 57 ARG C 1 1
17 34738 1 1 57 ARG CA C -2.406 -0.166 -8.033 1.00 . A A . 57 ARG CA 1 1
17 34739 1 1 57 ARG CB C -1.445 0.398 -9.104 1.00 . A A . 57 ARG CB 1 1
17 34740 1 1 57 ARG CD C -1.277 1.749 -11.292 1.00 . A A . 57 ARG CD 1 1
17 34741 1 1 57 ARG CG C -2.198 1.160 -10.219 1.00 . A A . 57 ARG CG 1 1
17 34742 1 1 57 ARG CZ C -2.700 2.215 -13.280 1.00 . A A . 57 ARG CZ 1 1
17 34743 1 1 57 ARG H H -2.724 1.813 -7.317 1.00 . A A . 57 ARG H 1 1
17 34744 1 1 57 ARG HA H -3.146 -0.780 -8.541 1.00 . A A . 57 ARG HA 1 1
17 34745 1 1 57 ARG HB2 H -0.744 1.078 -8.629 1.00 . A A . 57 ARG HB2 1 1
17 34746 1 1 57 ARG HB3 H -0.893 -0.418 -9.558 1.00 . A A . 57 ARG HB3 1 1
17 34747 1 1 57 ARG HD2 H -0.508 2.342 -10.811 1.00 . A A . 57 ARG HD2 1 1
17 34748 1 1 57 ARG HD3 H -0.811 0.942 -11.849 1.00 . A A . 57 ARG HD3 1 1
17 34749 1 1 57 ARG HE H -2.007 3.576 -12.040 1.00 . A A . 57 ARG HE 1 1
17 34750 1 1 57 ARG HG2 H -2.894 0.483 -10.701 1.00 . A A . 57 ARG HG2 1 1
17 34751 1 1 57 ARG HG3 H -2.758 1.971 -9.765 1.00 . A A . 57 ARG HG3 1 1
17 34752 1 1 57 ARG HH11 H -2.386 0.259 -13.015 1.00 . A A . 57 ARG HH11 1 1
17 34753 1 1 57 ARG HH12 H -3.335 0.688 -14.398 1.00 . A A . 57 ARG HH12 1 1
17 34754 1 1 57 ARG HH21 H -3.218 4.061 -13.795 1.00 . A A . 57 ARG HH21 1 1
17 34755 1 1 57 ARG HH22 H -3.797 2.802 -14.827 1.00 . A A . 57 ARG HH22 1 1
17 34756 1 1 57 ARG N N -3.145 0.932 -7.363 1.00 . A A . 57 ARG N 1 1
17 34757 1 1 57 ARG NE N -2.025 2.616 -12.223 1.00 . A A . 57 ARG NE 1 1
17 34758 1 1 57 ARG NH1 N -2.814 0.955 -13.588 1.00 . A A . 57 ARG NH1 1 1
17 34759 1 1 57 ARG NH2 N -3.281 3.092 -14.022 1.00 . A A . 57 ARG NH2 1 1
17 34760 1 1 57 ARG O O -1.295 -2.197 -7.369 1.00 . A A . 57 ARG O 1 1
17 34761 1 1 58 VAL C C -2.306 -2.311 -4.188 1.00 . A A . 58 VAL C 1 1
17 34762 1 1 58 VAL CA C -1.097 -1.448 -4.639 1.00 . A A . 58 VAL CA 1 1
17 34763 1 1 58 VAL CB C -0.513 -0.620 -3.423 1.00 . A A . 58 VAL CB 1 1
17 34764 1 1 58 VAL CG1 C -0.303 -1.506 -2.173 1.00 . A A . 58 VAL CG1 1 1
17 34765 1 1 58 VAL CG2 C 0.819 0.075 -3.809 1.00 . A A . 58 VAL CG2 1 1
17 34766 1 1 58 VAL H H -1.601 0.368 -5.629 1.00 . A A . 58 VAL H 1 1
17 34767 1 1 58 VAL HA H -0.315 -2.120 -4.994 1.00 . A A . 58 VAL HA 1 1
17 34768 1 1 58 VAL HB H -1.233 0.155 -3.166 1.00 . A A . 58 VAL HB 1 1
17 34769 1 1 58 VAL HG11 H 0.099 -0.911 -1.361 1.00 . A A . 58 VAL HG11 1 1
17 34770 1 1 58 VAL HG12 H 0.386 -2.310 -2.402 1.00 . A A . 58 VAL HG12 1 1
17 34771 1 1 58 VAL HG13 H -1.251 -1.929 -1.866 1.00 . A A . 58 VAL HG13 1 1
17 34772 1 1 58 VAL HG21 H 1.570 -0.671 -4.052 1.00 . A A . 58 VAL HG21 1 1
17 34773 1 1 58 VAL HG22 H 1.177 0.680 -2.982 1.00 . A A . 58 VAL HG22 1 1
17 34774 1 1 58 VAL HG23 H 0.661 0.711 -4.665 1.00 . A A . 58 VAL HG23 1 1
17 34775 1 1 58 VAL N N -1.489 -0.591 -5.778 1.00 . A A . 58 VAL N 1 1
17 34776 1 1 58 VAL O O -2.135 -3.485 -3.902 1.00 . A A . 58 VAL O 1 1
17 34777 1 1 59 ILE C C -4.903 -3.608 -5.001 1.00 . A A . 59 ILE C 1 1
17 34778 1 1 59 ILE CA C -4.790 -2.482 -3.932 1.00 . A A . 59 ILE CA 1 1
17 34779 1 1 59 ILE CB C -6.057 -1.534 -4.009 1.00 . A A . 59 ILE CB 1 1
17 34780 1 1 59 ILE CD1 C -7.035 0.677 -3.046 1.00 . A A . 59 ILE CD1 1 1
17 34781 1 1 59 ILE CG1 C -5.981 -0.413 -2.921 1.00 . A A . 59 ILE CG1 1 1
17 34782 1 1 59 ILE CG2 C -7.389 -2.326 -3.896 1.00 . A A . 59 ILE CG2 1 1
17 34783 1 1 59 ILE H H -3.573 -0.750 -4.252 1.00 . A A . 59 ILE H 1 1
17 34784 1 1 59 ILE HA H -4.749 -2.931 -2.941 1.00 . A A . 59 ILE HA 1 1
17 34785 1 1 59 ILE HB H -6.045 -1.061 -4.990 1.00 . A A . 59 ILE HB 1 1
17 34786 1 1 59 ILE HD11 H -6.896 1.400 -2.255 1.00 . A A . 59 ILE HD11 1 1
17 34787 1 1 59 ILE HD12 H -8.023 0.241 -2.957 1.00 . A A . 59 ILE HD12 1 1
17 34788 1 1 59 ILE HD13 H -6.943 1.169 -4.003 1.00 . A A . 59 ILE HD13 1 1
17 34789 1 1 59 ILE HG12 H -6.094 -0.852 -1.939 1.00 . A A . 59 ILE HG12 1 1
17 34790 1 1 59 ILE HG13 H -5.015 0.071 -2.976 1.00 . A A . 59 ILE HG13 1 1
17 34791 1 1 59 ILE HG21 H -8.230 -1.647 -3.982 1.00 . A A . 59 ILE HG21 1 1
17 34792 1 1 59 ILE HG22 H -7.437 -2.830 -2.941 1.00 . A A . 59 ILE HG22 1 1
17 34793 1 1 59 ILE HG23 H -7.448 -3.062 -4.688 1.00 . A A . 59 ILE HG23 1 1
17 34794 1 1 59 ILE N N -3.523 -1.719 -4.145 1.00 . A A . 59 ILE N 1 1
17 34795 1 1 59 ILE O O -5.011 -4.779 -4.666 1.00 . A A . 59 ILE O 1 1
17 34796 1 1 60 ASP C C -3.703 -5.211 -7.367 1.00 . A A . 60 ASP C 1 1
17 34797 1 1 60 ASP CA C -4.774 -4.082 -7.473 1.00 . A A . 60 ASP CA 1 1
17 34798 1 1 60 ASP CB C -4.526 -3.171 -8.710 1.00 . A A . 60 ASP CB 1 1
17 34799 1 1 60 ASP CG C -4.314 -3.912 -10.036 1.00 . A A . 60 ASP CG 1 1
17 34800 1 1 60 ASP H H -4.720 -2.235 -6.432 1.00 . A A . 60 ASP H 1 1
17 34801 1 1 60 ASP HA H -5.757 -4.535 -7.560 1.00 . A A . 60 ASP HA 1 1
17 34802 1 1 60 ASP HB2 H -5.378 -2.508 -8.827 1.00 . A A . 60 ASP HB2 1 1
17 34803 1 1 60 ASP HB3 H -3.653 -2.553 -8.511 1.00 . A A . 60 ASP HB3 1 1
17 34804 1 1 60 ASP N N -4.793 -3.198 -6.278 1.00 . A A . 60 ASP N 1 1
17 34805 1 1 60 ASP O O -3.969 -6.372 -7.706 1.00 . A A . 60 ASP O 1 1
17 34806 1 1 60 ASP OD1 O -5.303 -4.388 -10.624 1.00 . A A . 60 ASP OD1 1 1
17 34807 1 1 60 ASP OD2 O -3.158 -4.011 -10.502 1.00 . A A . 60 ASP OD2 1 1
17 34808 1 1 61 TYR C C -1.775 -6.847 -5.579 1.00 . A A . 61 TYR C 1 1
17 34809 1 1 61 TYR CA C -1.379 -5.762 -6.616 1.00 . A A . 61 TYR CA 1 1
17 34810 1 1 61 TYR CB C -0.159 -4.930 -6.119 1.00 . A A . 61 TYR CB 1 1
17 34811 1 1 61 TYR CD1 C 1.823 -6.536 -6.248 1.00 . A A . 61 TYR CD1 1 1
17 34812 1 1 61 TYR CD2 C 1.269 -5.626 -4.101 1.00 . A A . 61 TYR CD2 1 1
17 34813 1 1 61 TYR CE1 C 2.868 -7.230 -5.679 1.00 . A A . 61 TYR CE1 1 1
17 34814 1 1 61 TYR CE2 C 2.318 -6.323 -3.536 1.00 . A A . 61 TYR CE2 1 1
17 34815 1 1 61 TYR CG C 0.996 -5.718 -5.477 1.00 . A A . 61 TYR CG 1 1
17 34816 1 1 61 TYR CZ C 3.116 -7.120 -4.330 1.00 . A A . 61 TYR CZ 1 1
17 34817 1 1 61 TYR H H -2.360 -3.877 -6.726 1.00 . A A . 61 TYR H 1 1
17 34818 1 1 61 TYR HA H -1.115 -6.249 -7.551 1.00 . A A . 61 TYR HA 1 1
17 34819 1 1 61 TYR HB2 H 0.257 -4.383 -6.963 1.00 . A A . 61 TYR HB2 1 1
17 34820 1 1 61 TYR HB3 H -0.508 -4.201 -5.394 1.00 . A A . 61 TYR HB3 1 1
17 34821 1 1 61 TYR HD1 H 1.637 -6.626 -7.310 1.00 . A A . 61 TYR HD1 1 1
17 34822 1 1 61 TYR HD2 H 0.632 -5.008 -3.472 1.00 . A A . 61 TYR HD2 1 1
17 34823 1 1 61 TYR HE1 H 3.496 -7.856 -6.298 1.00 . A A . 61 TYR HE1 1 1
17 34824 1 1 61 TYR HE2 H 2.513 -6.238 -2.474 1.00 . A A . 61 TYR HE2 1 1
17 34825 1 1 61 TYR HH H 4.925 -7.750 -4.356 1.00 . A A . 61 TYR HH 1 1
17 34826 1 1 61 TYR N N -2.504 -4.834 -6.893 1.00 . A A . 61 TYR N 1 1
17 34827 1 1 61 TYR O O -1.608 -8.041 -5.820 1.00 . A A . 61 TYR O 1 1
17 34828 1 1 61 TYR OH O 4.161 -7.815 -3.774 1.00 . A A . 61 TYR OH 1 1
17 34829 1 1 62 ILE C C -3.896 -8.228 -3.720 1.00 . A A . 62 ILE C 1 1
17 34830 1 1 62 ILE CA C -2.738 -7.262 -3.312 1.00 . A A . 62 ILE CA 1 1
17 34831 1 1 62 ILE CB C -3.145 -6.373 -2.067 1.00 . A A . 62 ILE CB 1 1
17 34832 1 1 62 ILE CD1 C -2.263 -4.508 -0.462 1.00 . A A . 62 ILE CD1 1 1
17 34833 1 1 62 ILE CG1 C -1.932 -5.504 -1.574 1.00 . A A . 62 ILE CG1 1 1
17 34834 1 1 62 ILE CG2 C -3.691 -7.225 -0.906 1.00 . A A . 62 ILE CG2 1 1
17 34835 1 1 62 ILE H H -2.480 -5.432 -4.357 1.00 . A A . 62 ILE H 1 1
17 34836 1 1 62 ILE HA H -1.873 -7.858 -3.029 1.00 . A A . 62 ILE HA 1 1
17 34837 1 1 62 ILE HB H -3.943 -5.704 -2.387 1.00 . A A . 62 ILE HB 1 1
17 34838 1 1 62 ILE HD11 H -3.015 -3.811 -0.809 1.00 . A A . 62 ILE HD11 1 1
17 34839 1 1 62 ILE HD12 H -1.371 -3.964 -0.191 1.00 . A A . 62 ILE HD12 1 1
17 34840 1 1 62 ILE HD13 H -2.636 -5.038 0.405 1.00 . A A . 62 ILE HD13 1 1
17 34841 1 1 62 ILE HG12 H -1.150 -6.152 -1.199 1.00 . A A . 62 ILE HG12 1 1
17 34842 1 1 62 ILE HG13 H -1.540 -4.936 -2.408 1.00 . A A . 62 ILE HG13 1 1
17 34843 1 1 62 ILE HG21 H -2.932 -7.928 -0.587 1.00 . A A . 62 ILE HG21 1 1
17 34844 1 1 62 ILE HG22 H -4.566 -7.772 -1.230 1.00 . A A . 62 ILE HG22 1 1
17 34845 1 1 62 ILE HG23 H -3.960 -6.589 -0.074 1.00 . A A . 62 ILE HG23 1 1
17 34846 1 1 62 ILE N N -2.331 -6.393 -4.442 1.00 . A A . 62 ILE N 1 1
17 34847 1 1 62 ILE O O -3.941 -9.386 -3.276 1.00 . A A . 62 ILE O 1 1
17 34848 1 1 63 LEU C C -5.368 -9.696 -6.066 1.00 . A A . 63 LEU C 1 1
17 34849 1 1 63 LEU CA C -5.908 -8.556 -5.158 1.00 . A A . 63 LEU CA 1 1
17 34850 1 1 63 LEU CB C -6.879 -7.652 -5.974 1.00 . A A . 63 LEU CB 1 1
17 34851 1 1 63 LEU CD1 C -8.381 -5.578 -6.147 1.00 . A A . 63 LEU CD1 1 1
17 34852 1 1 63 LEU CD2 C -8.450 -7.023 -4.036 1.00 . A A . 63 LEU CD2 1 1
17 34853 1 1 63 LEU CG C -7.574 -6.490 -5.193 1.00 . A A . 63 LEU CG 1 1
17 34854 1 1 63 LEU H H -4.728 -6.805 -4.863 1.00 . A A . 63 LEU H 1 1
17 34855 1 1 63 LEU HA H -6.456 -8.999 -4.328 1.00 . A A . 63 LEU HA 1 1
17 34856 1 1 63 LEU HB2 H -6.317 -7.218 -6.798 1.00 . A A . 63 LEU HB2 1 1
17 34857 1 1 63 LEU HB3 H -7.655 -8.283 -6.398 1.00 . A A . 63 LEU HB3 1 1
17 34858 1 1 63 LEU HD11 H -7.724 -5.182 -6.913 1.00 . A A . 63 LEU HD11 1 1
17 34859 1 1 63 LEU HD12 H -8.809 -4.752 -5.595 1.00 . A A . 63 LEU HD12 1 1
17 34860 1 1 63 LEU HD13 H -9.175 -6.145 -6.618 1.00 . A A . 63 LEU HD13 1 1
17 34861 1 1 63 LEU HD21 H -9.236 -7.658 -4.428 1.00 . A A . 63 LEU HD21 1 1
17 34862 1 1 63 LEU HD22 H -8.895 -6.193 -3.501 1.00 . A A . 63 LEU HD22 1 1
17 34863 1 1 63 LEU HD23 H -7.839 -7.594 -3.350 1.00 . A A . 63 LEU HD23 1 1
17 34864 1 1 63 LEU HG H -6.803 -5.872 -4.750 1.00 . A A . 63 LEU HG 1 1
17 34865 1 1 63 LEU N N -4.802 -7.742 -4.589 1.00 . A A . 63 LEU N 1 1
17 34866 1 1 63 LEU O O -5.940 -10.791 -6.120 1.00 . A A . 63 LEU O 1 1
17 34867 1 1 64 ASP C C -2.824 -11.459 -6.843 1.00 . A A . 64 ASP C 1 1
17 34868 1 1 64 ASP CA C -3.573 -10.374 -7.661 1.00 . A A . 64 ASP CA 1 1
17 34869 1 1 64 ASP CB C -2.599 -9.617 -8.601 1.00 . A A . 64 ASP CB 1 1
17 34870 1 1 64 ASP CG C -1.890 -10.527 -9.620 1.00 . A A . 64 ASP CG 1 1
17 34871 1 1 64 ASP H H -3.882 -8.502 -6.694 1.00 . A A . 64 ASP H 1 1
17 34872 1 1 64 ASP HA H -4.338 -10.860 -8.265 1.00 . A A . 64 ASP HA 1 1
17 34873 1 1 64 ASP HB2 H -3.158 -8.867 -9.150 1.00 . A A . 64 ASP HB2 1 1
17 34874 1 1 64 ASP HB3 H -1.849 -9.107 -7.997 1.00 . A A . 64 ASP HB3 1 1
17 34875 1 1 64 ASP N N -4.257 -9.406 -6.772 1.00 . A A . 64 ASP N 1 1
17 34876 1 1 64 ASP O O -2.769 -12.620 -7.252 1.00 . A A . 64 ASP O 1 1
17 34877 1 1 64 ASP OD1 O -2.560 -11.011 -10.552 1.00 . A A . 64 ASP OD1 1 1
17 34878 1 1 64 ASP OD2 O -0.670 -10.778 -9.483 1.00 . A A . 64 ASP OD2 1 1
17 34879 1 1 65 LEU C C -2.532 -13.049 -4.201 1.00 . A A . 65 LEU C 1 1
17 34880 1 1 65 LEU CA C -1.554 -11.992 -4.760 1.00 . A A . 65 LEU CA 1 1
17 34881 1 1 65 LEU CB C -0.910 -11.207 -3.585 1.00 . A A . 65 LEU CB 1 1
17 34882 1 1 65 LEU CD1 C 0.660 -9.386 -2.730 1.00 . A A . 65 LEU CD1 1 1
17 34883 1 1 65 LEU CD2 C 1.297 -10.730 -4.811 1.00 . A A . 65 LEU CD2 1 1
17 34884 1 1 65 LEU CG C 0.137 -10.123 -3.978 1.00 . A A . 65 LEU CG 1 1
17 34885 1 1 65 LEU H H -2.263 -10.105 -5.472 1.00 . A A . 65 LEU H 1 1
17 34886 1 1 65 LEU HA H -0.769 -12.497 -5.313 1.00 . A A . 65 LEU HA 1 1
17 34887 1 1 65 LEU HB2 H -1.708 -10.722 -3.024 1.00 . A A . 65 LEU HB2 1 1
17 34888 1 1 65 LEU HB3 H -0.425 -11.918 -2.923 1.00 . A A . 65 LEU HB3 1 1
17 34889 1 1 65 LEU HD11 H -0.165 -8.922 -2.206 1.00 . A A . 65 LEU HD11 1 1
17 34890 1 1 65 LEU HD12 H 1.362 -8.622 -3.025 1.00 . A A . 65 LEU HD12 1 1
17 34891 1 1 65 LEU HD13 H 1.156 -10.087 -2.070 1.00 . A A . 65 LEU HD13 1 1
17 34892 1 1 65 LEU HD21 H 1.813 -11.486 -4.233 1.00 . A A . 65 LEU HD21 1 1
17 34893 1 1 65 LEU HD22 H 1.996 -9.952 -5.085 1.00 . A A . 65 LEU HD22 1 1
17 34894 1 1 65 LEU HD23 H 0.901 -11.180 -5.716 1.00 . A A . 65 LEU HD23 1 1
17 34895 1 1 65 LEU HG H -0.353 -9.382 -4.597 1.00 . A A . 65 LEU HG 1 1
17 34896 1 1 65 LEU N N -2.240 -11.058 -5.693 1.00 . A A . 65 LEU N 1 1
17 34897 1 1 65 LEU O O -2.230 -14.247 -4.153 1.00 . A A . 65 LEU O 1 1
17 34898 1 1 66 GLN C C -5.696 -13.970 -4.344 1.00 . A A . 66 GLN C 1 1
17 34899 1 1 66 GLN CA C -4.793 -13.391 -3.223 1.00 . A A . 66 GLN CA 1 1
17 34900 1 1 66 GLN CB C -5.635 -12.520 -2.255 1.00 . A A . 66 GLN CB 1 1
17 34901 1 1 66 GLN CD C -5.676 -10.889 -0.283 1.00 . A A . 66 GLN CD 1 1
17 34902 1 1 66 GLN CG C -4.826 -11.840 -1.133 1.00 . A A . 66 GLN CG 1 1
17 34903 1 1 66 GLN H H -3.842 -11.593 -3.852 1.00 . A A . 66 GLN H 1 1
17 34904 1 1 66 GLN HA H -4.351 -14.215 -2.669 1.00 . A A . 66 GLN HA 1 1
17 34905 1 1 66 GLN HB2 H -6.131 -11.739 -2.831 1.00 . A A . 66 GLN HB2 1 1
17 34906 1 1 66 GLN HB3 H -6.397 -13.141 -1.799 1.00 . A A . 66 GLN HB3 1 1
17 34907 1 1 66 GLN HE21 H -5.334 -9.409 -1.540 1.00 . A A . 66 GLN HE21 1 1
17 34908 1 1 66 GLN HE22 H -6.322 -9.023 -0.179 1.00 . A A . 66 GLN HE22 1 1
17 34909 1 1 66 GLN HG2 H -4.408 -12.601 -0.481 1.00 . A A . 66 GLN HG2 1 1
17 34910 1 1 66 GLN HG3 H -4.006 -11.281 -1.575 1.00 . A A . 66 GLN HG3 1 1
17 34911 1 1 66 GLN N N -3.702 -12.561 -3.783 1.00 . A A . 66 GLN N 1 1
17 34912 1 1 66 GLN NE2 N -5.792 -9.651 -0.711 1.00 . A A . 66 GLN NE2 1 1
17 34913 1 1 66 GLN O O -5.421 -13.787 -5.533 1.00 . A A . 66 GLN O 1 1
17 34914 1 1 66 GLN OE1 O -6.231 -11.266 0.743 1.00 . A A . 66 GLN OE1 1 1
17 34915 1 1 67 VAL C C -8.884 -14.041 -5.118 1.00 . A A . 67 VAL C 1 1
17 34916 1 1 67 VAL CA C -7.812 -15.143 -4.900 1.00 . A A . 67 VAL CA 1 1
17 34917 1 1 67 VAL CB C -8.480 -16.491 -4.428 1.00 . A A . 67 VAL CB 1 1
17 34918 1 1 67 VAL CG1 C -7.448 -17.647 -4.427 1.00 . A A . 67 VAL CG1 1 1
17 34919 1 1 67 VAL CG2 C -9.163 -16.356 -3.042 1.00 . A A . 67 VAL CG2 1 1
17 34920 1 1 67 VAL H H -6.867 -14.906 -3.004 1.00 . A A . 67 VAL H 1 1
17 34921 1 1 67 VAL HA H -7.324 -15.331 -5.855 1.00 . A A . 67 VAL HA 1 1
17 34922 1 1 67 VAL HB H -9.249 -16.751 -5.154 1.00 . A A . 67 VAL HB 1 1
17 34923 1 1 67 VAL HG11 H -7.927 -18.571 -4.123 1.00 . A A . 67 VAL HG11 1 1
17 34924 1 1 67 VAL HG12 H -6.642 -17.424 -3.739 1.00 . A A . 67 VAL HG12 1 1
17 34925 1 1 67 VAL HG13 H -7.038 -17.773 -5.422 1.00 . A A . 67 VAL HG13 1 1
17 34926 1 1 67 VAL HG21 H -9.633 -17.296 -2.774 1.00 . A A . 67 VAL HG21 1 1
17 34927 1 1 67 VAL HG22 H -9.918 -15.582 -3.077 1.00 . A A . 67 VAL HG22 1 1
17 34928 1 1 67 VAL HG23 H -8.428 -16.100 -2.288 1.00 . A A . 67 VAL HG23 1 1
17 34929 1 1 67 VAL N N -6.772 -14.679 -3.952 1.00 . A A . 67 VAL N 1 1
17 34930 1 1 67 VAL O O -9.276 -13.341 -4.172 1.00 . A A . 67 VAL O 1 1
17 34931 1 1 68 VAL C C -11.766 -13.309 -6.386 1.00 . A A . 68 VAL C 1 1
17 34932 1 1 68 VAL CA C -10.322 -12.846 -6.771 1.00 . A A . 68 VAL CA 1 1
17 34933 1 1 68 VAL CB C -10.227 -12.532 -8.319 1.00 . A A . 68 VAL CB 1 1
17 34934 1 1 68 VAL CG1 C -11.192 -11.393 -8.734 1.00 . A A . 68 VAL CG1 1 1
17 34935 1 1 68 VAL CG2 C -8.770 -12.215 -8.735 1.00 . A A . 68 VAL CG2 1 1
17 34936 1 1 68 VAL H H -8.957 -14.453 -7.076 1.00 . A A . 68 VAL H 1 1
17 34937 1 1 68 VAL HA H -10.082 -11.929 -6.228 1.00 . A A . 68 VAL HA 1 1
17 34938 1 1 68 VAL HB H -10.534 -13.429 -8.856 1.00 . A A . 68 VAL HB 1 1
17 34939 1 1 68 VAL HG11 H -12.212 -11.675 -8.496 1.00 . A A . 68 VAL HG11 1 1
17 34940 1 1 68 VAL HG12 H -11.116 -11.217 -9.799 1.00 . A A . 68 VAL HG12 1 1
17 34941 1 1 68 VAL HG13 H -10.941 -10.483 -8.203 1.00 . A A . 68 VAL HG13 1 1
17 34942 1 1 68 VAL HG21 H -8.134 -13.058 -8.502 1.00 . A A . 68 VAL HG21 1 1
17 34943 1 1 68 VAL HG22 H -8.414 -11.343 -8.202 1.00 . A A . 68 VAL HG22 1 1
17 34944 1 1 68 VAL HG23 H -8.727 -12.022 -9.801 1.00 . A A . 68 VAL HG23 1 1
17 34945 1 1 68 VAL N N -9.320 -13.871 -6.380 1.00 . A A . 68 VAL N 1 1
17 34946 1 1 68 VAL O O -12.343 -14.165 -7.094 1.00 . A A . 68 VAL O 1 1
17 34947 1 1 68 VAL OXT O -12.308 -12.822 -5.373 1.00 . A A . 68 VAL OXT 1 1
17 34948 2 1 1 MET C C 3.047 44.690 -20.675 1.00 . B B . 1 MET C 1 1
17 34949 2 1 1 MET CA C 2.139 43.754 -19.836 1.00 . B B . 1 MET CA 1 1
17 34950 2 1 1 MET CB C 2.975 42.929 -18.820 1.00 . B B . 1 MET CB 1 1
17 34951 2 1 1 MET CE C 6.223 40.287 -19.207 1.00 . B B . 1 MET CE 1 1
17 34952 2 1 1 MET CG C 4.058 42.034 -19.442 1.00 . B B . 1 MET CG 1 1
17 34953 2 1 1 MET H1 H 0.748 43.391 -21.356 1.00 . B B . 1 MET H1 1 1
17 34954 2 1 1 MET H2 H 0.760 42.213 -20.149 1.00 . B B . 1 MET H2 1 1
17 34955 2 1 1 MET H3 H 2.001 42.258 -21.296 1.00 . B B . 1 MET H3 1 1
17 34956 2 1 1 MET HA H 1.426 44.367 -19.295 1.00 . B B . 1 MET HA 1 1
17 34957 2 1 1 MET HB2 H 3.462 43.612 -18.131 1.00 . B B . 1 MET HB2 1 1
17 34958 2 1 1 MET HB3 H 2.302 42.296 -18.249 1.00 . B B . 1 MET HB3 1 1
17 34959 2 1 1 MET HE1 H 6.870 39.705 -18.570 1.00 . B B . 1 MET HE1 1 1
17 34960 2 1 1 MET HE2 H 6.813 41.009 -19.755 1.00 . B B . 1 MET HE2 1 1
17 34961 2 1 1 MET HE3 H 5.718 39.632 -19.903 1.00 . B B . 1 MET HE3 1 1
17 34962 2 1 1 MET HG2 H 3.586 41.314 -20.097 1.00 . B B . 1 MET HG2 1 1
17 34963 2 1 1 MET HG3 H 4.736 42.654 -20.016 1.00 . B B . 1 MET HG3 1 1
17 34964 2 1 1 MET N N 1.361 42.842 -20.719 1.00 . B B . 1 MET N 1 1
17 34965 2 1 1 MET O O 3.123 44.552 -21.896 1.00 . B B . 1 MET O 1 1
17 34966 2 1 1 MET SD S 5.011 41.142 -18.193 1.00 . B B . 1 MET SD 1 1
17 34967 2 1 2 GLY C C 3.996 47.827 -21.284 1.00 . B B . 2 GLY C 1 1
17 34968 2 1 2 GLY CA C 4.657 46.576 -20.679 1.00 . B B . 2 GLY CA 1 1
17 34969 2 1 2 GLY H H 3.557 45.758 -19.049 1.00 . B B . 2 GLY H 1 1
17 34970 2 1 2 GLY HA2 H 5.390 46.890 -19.947 1.00 . B B . 2 GLY HA2 1 1
17 34971 2 1 2 GLY HA3 H 5.177 46.045 -21.470 1.00 . B B . 2 GLY HA3 1 1
17 34972 2 1 2 GLY N N 3.709 45.660 -20.013 1.00 . B B . 2 GLY N 1 1
17 34973 2 1 2 GLY O O 4.485 48.941 -21.088 1.00 . B B . 2 GLY O 1 1
17 34974 2 1 3 HIS C C 1.387 49.637 -21.671 1.00 . B B . 3 HIS C 1 1
17 34975 2 1 3 HIS CA C 2.140 48.738 -22.688 1.00 . B B . 3 HIS CA 1 1
17 34976 2 1 3 HIS CB C 1.168 48.176 -23.755 1.00 . B B . 3 HIS CB 1 1
17 34977 2 1 3 HIS CD2 C 0.307 45.777 -23.237 1.00 . B B . 3 HIS CD2 1 1
17 34978 2 1 3 HIS CE1 C -1.632 46.340 -22.433 1.00 . B B . 3 HIS CE1 1 1
17 34979 2 1 3 HIS CG C 0.193 47.131 -23.257 1.00 . B B . 3 HIS CG 1 1
17 34980 2 1 3 HIS H H 2.567 46.722 -22.148 1.00 . B B . 3 HIS H 1 1
17 34981 2 1 3 HIS HA H 2.874 49.357 -23.197 1.00 . B B . 3 HIS HA 1 1
17 34982 2 1 3 HIS HB2 H 0.589 48.989 -24.177 1.00 . B B . 3 HIS HB2 1 1
17 34983 2 1 3 HIS HB3 H 1.751 47.727 -24.553 1.00 . B B . 3 HIS HB3 1 1
17 34984 2 1 3 HIS HD2 H 1.152 45.193 -23.572 1.00 . B B . 3 HIS HD2 1 1
17 34985 2 1 3 HIS HE1 H -2.618 46.269 -21.999 1.00 . B B . 3 HIS HE1 1 1
17 34986 2 1 3 HIS HE2 H -1.170 44.363 -22.802 1.00 . B B . 3 HIS HE2 1 1
17 34987 2 1 3 HIS N N 2.889 47.633 -22.031 1.00 . B B . 3 HIS N 1 1
17 34988 2 1 3 HIS ND1 N -1.035 47.476 -22.744 1.00 . B B . 3 HIS ND1 1 1
17 34989 2 1 3 HIS NE2 N -0.856 45.285 -22.714 1.00 . B B . 3 HIS NE2 1 1
17 34990 2 1 3 HIS O O 1.025 49.192 -20.577 1.00 . B B . 3 HIS O 1 1
17 34991 2 1 4 HIS C C -0.899 51.948 -20.970 1.00 . B B . 4 HIS C 1 1
17 34992 2 1 4 HIS CA C 0.642 51.974 -21.176 1.00 . B B . 4 HIS CA 1 1
17 34993 2 1 4 HIS CB C 1.099 53.358 -21.733 1.00 . B B . 4 HIS CB 1 1
17 34994 2 1 4 HIS CD2 C -0.462 54.567 -23.444 1.00 . B B . 4 HIS CD2 1 1
17 34995 2 1 4 HIS CE1 C 0.300 53.600 -25.240 1.00 . B B . 4 HIS CE1 1 1
17 34996 2 1 4 HIS CG C 0.534 53.706 -23.098 1.00 . B B . 4 HIS CG 1 1
17 34997 2 1 4 HIS H H 1.288 51.123 -23.020 1.00 . B B . 4 HIS H 1 1
17 34998 2 1 4 HIS HA H 1.109 51.831 -20.205 1.00 . B B . 4 HIS HA 1 1
17 34999 2 1 4 HIS HB2 H 0.801 54.138 -21.043 1.00 . B B . 4 HIS HB2 1 1
17 35000 2 1 4 HIS HB3 H 2.179 53.367 -21.814 1.00 . B B . 4 HIS HB3 1 1
17 35001 2 1 4 HIS HD2 H -1.038 55.195 -22.780 1.00 . B B . 4 HIS HD2 1 1
17 35002 2 1 4 HIS HE1 H 0.428 53.320 -26.276 1.00 . B B . 4 HIS HE1 1 1
17 35003 2 1 4 HIS HE2 H -1.227 54.994 -25.354 1.00 . B B . 4 HIS HE2 1 1
17 35004 2 1 4 HIS N N 1.139 50.900 -22.076 1.00 . B B . 4 HIS N 1 1
17 35005 2 1 4 HIS ND1 N 1.009 53.105 -24.242 1.00 . B B . 4 HIS ND1 1 1
17 35006 2 1 4 HIS NE2 N -0.595 54.488 -24.804 1.00 . B B . 4 HIS NE2 1 1
17 35007 2 1 4 HIS O O -1.613 51.120 -21.543 1.00 . B B . 4 HIS O 1 1
17 35008 2 1 5 HIS C C -3.284 54.463 -20.439 1.00 . B B . 5 HIS C 1 1
17 35009 2 1 5 HIS CA C -2.818 53.115 -19.832 1.00 . B B . 5 HIS CA 1 1
17 35010 2 1 5 HIS CB C -3.050 53.091 -18.295 1.00 . B B . 5 HIS CB 1 1
17 35011 2 1 5 HIS CD2 C -0.902 53.845 -17.027 1.00 . B B . 5 HIS CD2 1 1
17 35012 2 1 5 HIS CE1 C -1.547 55.869 -16.562 1.00 . B B . 5 HIS CE1 1 1
17 35013 2 1 5 HIS CG C -2.160 54.041 -17.515 1.00 . B B . 5 HIS CG 1 1
17 35014 2 1 5 HIS H H -0.728 53.457 -19.673 1.00 . B B . 5 HIS H 1 1
17 35015 2 1 5 HIS HA H -3.399 52.317 -20.288 1.00 . B B . 5 HIS HA 1 1
17 35016 2 1 5 HIS HB2 H -4.077 53.356 -18.084 1.00 . B B . 5 HIS HB2 1 1
17 35017 2 1 5 HIS HB3 H -2.875 52.087 -17.929 1.00 . B B . 5 HIS HB3 1 1
17 35018 2 1 5 HIS HD2 H -0.311 52.941 -17.092 1.00 . B B . 5 HIS HD2 1 1
17 35019 2 1 5 HIS HE1 H -1.542 56.876 -16.193 1.00 . B B . 5 HIS HE1 1 1
17 35020 2 1 5 HIS HE2 H 0.384 55.251 -16.161 1.00 . B B . 5 HIS HE2 1 1
17 35021 2 1 5 HIS N N -1.377 52.882 -20.125 1.00 . B B . 5 HIS N 1 1
17 35022 2 1 5 HIS ND1 N -2.555 55.327 -17.212 1.00 . B B . 5 HIS ND1 1 1
17 35023 2 1 5 HIS NE2 N -0.528 55.014 -16.426 1.00 . B B . 5 HIS NE2 1 1
17 35024 2 1 5 HIS O O -2.455 55.278 -20.858 1.00 . B B . 5 HIS O 1 1
17 35025 2 1 6 HIS C C -6.172 56.650 -20.120 1.00 . B B . 6 HIS C 1 1
17 35026 2 1 6 HIS CA C -5.208 55.922 -21.083 1.00 . B B . 6 HIS CA 1 1
17 35027 2 1 6 HIS CB C -5.952 55.544 -22.392 1.00 . B B . 6 HIS CB 1 1
17 35028 2 1 6 HIS CD2 C -7.146 53.236 -22.212 1.00 . B B . 6 HIS CD2 1 1
17 35029 2 1 6 HIS CE1 C -9.147 53.999 -21.830 1.00 . B B . 6 HIS CE1 1 1
17 35030 2 1 6 HIS CG C -7.114 54.595 -22.199 1.00 . B B . 6 HIS CG 1 1
17 35031 2 1 6 HIS H H -5.210 54.050 -20.042 1.00 . B B . 6 HIS H 1 1
17 35032 2 1 6 HIS HA H -4.402 56.610 -21.330 1.00 . B B . 6 HIS HA 1 1
17 35033 2 1 6 HIS HB2 H -6.337 56.444 -22.856 1.00 . B B . 6 HIS HB2 1 1
17 35034 2 1 6 HIS HB3 H -5.253 55.077 -23.076 1.00 . B B . 6 HIS HB3 1 1
17 35035 2 1 6 HIS HD2 H -6.313 52.569 -22.373 1.00 . B B . 6 HIS HD2 1 1
17 35036 2 1 6 HIS HE1 H -10.209 54.036 -21.629 1.00 . B B . 6 HIS HE1 1 1
17 35037 2 1 6 HIS HE2 H -8.824 51.984 -22.152 1.00 . B B . 6 HIS HE2 1 1
17 35038 2 1 6 HIS N N -4.610 54.704 -20.460 1.00 . B B . 6 HIS N 1 1
17 35039 2 1 6 HIS ND1 N -8.384 55.062 -21.956 1.00 . B B . 6 HIS ND1 1 1
17 35040 2 1 6 HIS NE2 N -8.447 52.868 -21.976 1.00 . B B . 6 HIS NE2 1 1
17 35041 2 1 6 HIS O O -6.614 56.085 -19.114 1.00 . B B . 6 HIS O 1 1
17 35042 2 1 7 HIS C C -8.828 58.852 -20.447 1.00 . B B . 7 HIS C 1 1
17 35043 2 1 7 HIS CA C -7.464 58.750 -19.709 1.00 . B B . 7 HIS CA 1 1
17 35044 2 1 7 HIS CB C -6.863 60.165 -19.468 1.00 . B B . 7 HIS CB 1 1
17 35045 2 1 7 HIS CD2 C -5.467 60.858 -21.559 1.00 . B B . 7 HIS CD2 1 1
17 35046 2 1 7 HIS CE1 C -6.791 62.430 -22.272 1.00 . B B . 7 HIS CE1 1 1
17 35047 2 1 7 HIS CG C -6.539 60.947 -20.727 1.00 . B B . 7 HIS CG 1 1
17 35048 2 1 7 HIS H H -6.054 58.305 -21.241 1.00 . B B . 7 HIS H 1 1
17 35049 2 1 7 HIS HA H -7.640 58.283 -18.743 1.00 . B B . 7 HIS HA 1 1
17 35050 2 1 7 HIS HB2 H -7.561 60.753 -18.887 1.00 . B B . 7 HIS HB2 1 1
17 35051 2 1 7 HIS HB3 H -5.945 60.066 -18.901 1.00 . B B . 7 HIS HB3 1 1
17 35052 2 1 7 HIS HD2 H -4.632 60.178 -21.470 1.00 . B B . 7 HIS HD2 1 1
17 35053 2 1 7 HIS HE1 H -7.198 63.234 -22.867 1.00 . B B . 7 HIS HE1 1 1
17 35054 2 1 7 HIS HE2 H -4.960 62.101 -23.171 1.00 . B B . 7 HIS HE2 1 1
17 35055 2 1 7 HIS N N -6.494 57.913 -20.460 1.00 . B B . 7 HIS N 1 1
17 35056 2 1 7 HIS ND1 N -7.369 61.942 -21.190 1.00 . B B . 7 HIS ND1 1 1
17 35057 2 1 7 HIS NE2 N -5.641 61.804 -22.535 1.00 . B B . 7 HIS NE2 1 1
17 35058 2 1 7 HIS O O -9.695 59.635 -20.044 1.00 . B B . 7 HIS O 1 1
17 35059 2 1 8 HIS C C -11.403 57.293 -21.627 1.00 . B B . 8 HIS C 1 1
17 35060 2 1 8 HIS CA C -10.253 58.060 -22.331 1.00 . B B . 8 HIS CA 1 1
17 35061 2 1 8 HIS CB C -9.947 57.457 -23.732 1.00 . B B . 8 HIS CB 1 1
17 35062 2 1 8 HIS CD2 C -11.919 56.661 -25.233 1.00 . B B . 8 HIS CD2 1 1
17 35063 2 1 8 HIS CE1 C -12.401 58.601 -26.085 1.00 . B B . 8 HIS CE1 1 1
17 35064 2 1 8 HIS CG C -11.064 57.593 -24.738 1.00 . B B . 8 HIS CG 1 1
17 35065 2 1 8 HIS H H -8.310 57.411 -21.745 1.00 . B B . 8 HIS H 1 1
17 35066 2 1 8 HIS HA H -10.553 59.096 -22.453 1.00 . B B . 8 HIS HA 1 1
17 35067 2 1 8 HIS HB2 H -9.082 57.958 -24.145 1.00 . B B . 8 HIS HB2 1 1
17 35068 2 1 8 HIS HB3 H -9.716 56.406 -23.621 1.00 . B B . 8 HIS HB3 1 1
17 35069 2 1 8 HIS HD2 H -11.938 55.607 -24.995 1.00 . B B . 8 HIS HD2 1 1
17 35070 2 1 8 HIS HE1 H -12.889 59.372 -26.663 1.00 . B B . 8 HIS HE1 1 1
17 35071 2 1 8 HIS HE2 H -13.638 56.983 -26.374 1.00 . B B . 8 HIS HE2 1 1
17 35072 2 1 8 HIS N N -9.017 58.048 -21.509 1.00 . B B . 8 HIS N 1 1
17 35073 2 1 8 HIS ND1 N -11.376 58.813 -25.285 1.00 . B B . 8 HIS ND1 1 1
17 35074 2 1 8 HIS NE2 N -12.766 57.316 -26.087 1.00 . B B . 8 HIS NE2 1 1
17 35075 2 1 8 HIS O O -11.154 56.460 -20.746 1.00 . B B . 8 HIS O 1 1
17 35076 2 1 9 SER C C -13.813 55.391 -21.817 1.00 . B B . 9 SER C 1 1
17 35077 2 1 9 SER CA C -13.865 56.908 -21.502 1.00 . B B . 9 SER CA 1 1
17 35078 2 1 9 SER CB C -15.137 57.533 -22.115 1.00 . B B . 9 SER CB 1 1
17 35079 2 1 9 SER H H -12.782 58.337 -22.654 1.00 . B B . 9 SER H 1 1
17 35080 2 1 9 SER HA H -13.892 57.049 -20.425 1.00 . B B . 9 SER HA 1 1
17 35081 2 1 9 SER HB2 H -15.118 57.416 -23.190 1.00 . B B . 9 SER HB2 1 1
17 35082 2 1 9 SER HB3 H -16.017 57.040 -21.717 1.00 . B B . 9 SER HB3 1 1
17 35083 2 1 9 SER HG H -15.646 59.380 -22.557 1.00 . B B . 9 SER HG 1 1
17 35084 2 1 9 SER N N -12.659 57.604 -22.010 1.00 . B B . 9 SER N 1 1
17 35085 2 1 9 SER O O -13.572 55.003 -22.964 1.00 . B B . 9 SER O 1 1
17 35086 2 1 9 SER OG O -15.227 58.921 -21.819 1.00 . B B . 9 SER OG 1 1
17 35087 2 1 10 HIS C C -14.928 52.355 -19.965 1.00 . B B . 10 HIS C 1 1
17 35088 2 1 10 HIS CA C -13.950 53.073 -20.926 1.00 . B B . 10 HIS CA 1 1
17 35089 2 1 10 HIS CB C -12.490 52.589 -20.670 1.00 . B B . 10 HIS CB 1 1
17 35090 2 1 10 HIS CD2 C -11.439 53.902 -18.674 1.00 . B B . 10 HIS CD2 1 1
17 35091 2 1 10 HIS CE1 C -11.462 52.298 -17.187 1.00 . B B . 10 HIS CE1 1 1
17 35092 2 1 10 HIS CG C -11.982 52.811 -19.265 1.00 . B B . 10 HIS CG 1 1
17 35093 2 1 10 HIS H H -14.275 54.925 -19.925 1.00 . B B . 10 HIS H 1 1
17 35094 2 1 10 HIS HA H -14.230 52.810 -21.949 1.00 . B B . 10 HIS HA 1 1
17 35095 2 1 10 HIS HB2 H -12.428 51.526 -20.880 1.00 . B B . 10 HIS HB2 1 1
17 35096 2 1 10 HIS HB3 H -11.826 53.109 -21.351 1.00 . B B . 10 HIS HB3 1 1
17 35097 2 1 10 HIS HD1 H -12.292 50.901 -18.423 1.00 . B B . 10 HIS HD1 1 1
17 35098 2 1 10 HIS HD2 H -11.293 54.871 -19.128 1.00 . B B . 10 HIS HD2 1 1
17 35099 2 1 10 HIS HE1 H -11.328 51.747 -16.271 1.00 . B B . 10 HIS HE1 1 1
17 35100 2 1 10 HIS HE2 H -10.906 54.187 -16.678 1.00 . B B . 10 HIS HE2 1 1
17 35101 2 1 10 HIS N N -14.037 54.547 -20.796 1.00 . B B . 10 HIS N 1 1
17 35102 2 1 10 HIS ND1 N -11.968 51.820 -18.304 1.00 . B B . 10 HIS ND1 1 1
17 35103 2 1 10 HIS NE2 N -11.125 53.554 -17.389 1.00 . B B . 10 HIS NE2 1 1
17 35104 2 1 10 HIS O O -15.288 52.894 -18.913 1.00 . B B . 10 HIS O 1 1
17 35105 2 1 11 MET C C -15.395 49.176 -18.776 1.00 . B B . 11 MET C 1 1
17 35106 2 1 11 MET CA C -16.218 50.252 -19.537 1.00 . B B . 11 MET CA 1 1
17 35107 2 1 11 MET CB C -17.276 49.571 -20.463 1.00 . B B . 11 MET CB 1 1
17 35108 2 1 11 MET CE C -18.812 52.432 -23.156 1.00 . B B . 11 MET CE 1 1
17 35109 2 1 11 MET CG C -18.235 50.535 -21.181 1.00 . B B . 11 MET CG 1 1
17 35110 2 1 11 MET H H -15.005 50.781 -21.204 1.00 . B B . 11 MET H 1 1
17 35111 2 1 11 MET HA H -16.736 50.863 -18.801 1.00 . B B . 11 MET HA 1 1
17 35112 2 1 11 MET HB2 H -16.754 48.994 -21.219 1.00 . B B . 11 MET HB2 1 1
17 35113 2 1 11 MET HB3 H -17.873 48.886 -19.864 1.00 . B B . 11 MET HB3 1 1
17 35114 2 1 11 MET HE1 H -19.478 51.706 -23.600 1.00 . B B . 11 MET HE1 1 1
17 35115 2 1 11 MET HE2 H -18.456 53.104 -23.922 1.00 . B B . 11 MET HE2 1 1
17 35116 2 1 11 MET HE3 H -19.344 52.999 -22.403 1.00 . B B . 11 MET HE3 1 1
17 35117 2 1 11 MET HG2 H -19.000 49.956 -21.687 1.00 . B B . 11 MET HG2 1 1
17 35118 2 1 11 MET HG3 H -18.708 51.171 -20.443 1.00 . B B . 11 MET HG3 1 1
17 35119 2 1 11 MET N N -15.328 51.124 -20.343 1.00 . B B . 11 MET N 1 1
17 35120 2 1 11 MET O O -14.155 49.230 -18.742 1.00 . B B . 11 MET O 1 1
17 35121 2 1 11 MET SD S -17.413 51.588 -22.405 1.00 . B B . 11 MET SD 1 1
17 35122 2 1 12 GLY C C -15.335 45.834 -18.393 1.00 . B B . 12 GLY C 1 1
17 35123 2 1 12 GLY CA C -15.479 47.060 -17.481 1.00 . B B . 12 GLY CA 1 1
17 35124 2 1 12 GLY H H -17.083 48.319 -18.093 1.00 . B B . 12 GLY H 1 1
17 35125 2 1 12 GLY HA2 H -14.499 47.337 -17.110 1.00 . B B . 12 GLY HA2 1 1
17 35126 2 1 12 GLY HA3 H -16.092 46.783 -16.635 1.00 . B B . 12 GLY HA3 1 1
17 35127 2 1 12 GLY N N -16.107 48.222 -18.135 1.00 . B B . 12 GLY N 1 1
17 35128 2 1 12 GLY O O -14.515 44.943 -18.125 1.00 . B B . 12 GLY O 1 1
17 35129 2 1 13 GLY C C -16.984 43.457 -19.922 1.00 . B B . 13 GLY C 1 1
17 35130 2 1 13 GLY CA C -16.168 44.661 -20.415 1.00 . B B . 13 GLY CA 1 1
17 35131 2 1 13 GLY H H -16.767 46.535 -19.617 1.00 . B B . 13 GLY H 1 1
17 35132 2 1 13 GLY HA2 H -16.594 45.012 -21.346 1.00 . B B . 13 GLY HA2 1 1
17 35133 2 1 13 GLY HA3 H -15.150 44.338 -20.612 1.00 . B B . 13 GLY HA3 1 1
17 35134 2 1 13 GLY N N -16.154 45.784 -19.466 1.00 . B B . 13 GLY N 1 1
17 35135 2 1 13 GLY O O -18.108 43.218 -20.383 1.00 . B B . 13 GLY O 1 1
17 35136 2 1 14 GLY C C -16.084 40.741 -17.508 1.00 . B B . 14 GLY C 1 1
17 35137 2 1 14 GLY CA C -17.045 41.516 -18.406 1.00 . B B . 14 GLY CA 1 1
17 35138 2 1 14 GLY H H -15.528 42.982 -18.640 1.00 . B B . 14 GLY H 1 1
17 35139 2 1 14 GLY HA2 H -17.910 41.819 -17.828 1.00 . B B . 14 GLY HA2 1 1
17 35140 2 1 14 GLY HA3 H -17.374 40.866 -19.208 1.00 . B B . 14 GLY HA3 1 1
17 35141 2 1 14 GLY N N -16.410 42.710 -18.972 1.00 . B B . 14 GLY N 1 1
17 35142 2 1 14 GLY O O -15.033 40.297 -17.975 1.00 . B B . 14 GLY O 1 1
17 35143 2 1 15 LYS C C -16.424 39.435 -13.995 1.00 . B B . 15 LYS C 1 1
17 35144 2 1 15 LYS CA C -15.583 39.892 -15.216 1.00 . B B . 15 LYS CA 1 1
17 35145 2 1 15 LYS CB C -14.409 40.815 -14.763 1.00 . B B . 15 LYS CB 1 1
17 35146 2 1 15 LYS CD C -13.637 43.023 -13.646 1.00 . B B . 15 LYS CD 1 1
17 35147 2 1 15 LYS CE C -12.466 42.335 -12.912 1.00 . B B . 15 LYS CE 1 1
17 35148 2 1 15 LYS CG C -14.828 42.069 -13.954 1.00 . B B . 15 LYS CG 1 1
17 35149 2 1 15 LYS H H -17.294 40.965 -15.921 1.00 . B B . 15 LYS H 1 1
17 35150 2 1 15 LYS HA H -15.172 39.007 -15.697 1.00 . B B . 15 LYS HA 1 1
17 35151 2 1 15 LYS HB2 H -13.726 40.235 -14.156 1.00 . B B . 15 LYS HB2 1 1
17 35152 2 1 15 LYS HB3 H -13.875 41.149 -15.648 1.00 . B B . 15 LYS HB3 1 1
17 35153 2 1 15 LYS HD2 H -13.265 43.422 -14.583 1.00 . B B . 15 LYS HD2 1 1
17 35154 2 1 15 LYS HD3 H -13.997 43.847 -13.036 1.00 . B B . 15 LYS HD3 1 1
17 35155 2 1 15 LYS HE2 H -12.035 41.583 -13.557 1.00 . B B . 15 LYS HE2 1 1
17 35156 2 1 15 LYS HE3 H -11.710 43.077 -12.682 1.00 . B B . 15 LYS HE3 1 1
17 35157 2 1 15 LYS HG2 H -15.572 42.616 -14.520 1.00 . B B . 15 LYS HG2 1 1
17 35158 2 1 15 LYS HG3 H -15.269 41.746 -13.016 1.00 . B B . 15 LYS HG3 1 1
17 35159 2 1 15 LYS HZ1 H -13.363 42.373 -11.033 1.00 . B B . 15 LYS HZ1 1 1
17 35160 2 1 15 LYS HZ2 H -12.058 41.309 -11.147 1.00 . B B . 15 LYS HZ2 1 1
17 35161 2 1 15 LYS HZ3 H -13.540 40.903 -11.843 1.00 . B B . 15 LYS HZ3 1 1
17 35162 2 1 15 LYS N N -16.434 40.593 -16.217 1.00 . B B . 15 LYS N 1 1
17 35163 2 1 15 LYS NZ N -12.887 41.687 -11.649 1.00 . B B . 15 LYS NZ 1 1
17 35164 2 1 15 LYS O O -17.517 39.953 -13.758 1.00 . B B . 15 LYS O 1 1
17 35165 2 1 16 GLY C C -16.390 36.430 -11.827 1.00 . B B . 16 GLY C 1 1
17 35166 2 1 16 GLY CA C -16.583 37.944 -12.018 1.00 . B B . 16 GLY CA 1 1
17 35167 2 1 16 GLY H H -15.028 38.084 -13.475 1.00 . B B . 16 GLY H 1 1
17 35168 2 1 16 GLY HA2 H -16.188 38.463 -11.155 1.00 . B B . 16 GLY HA2 1 1
17 35169 2 1 16 GLY HA3 H -17.647 38.155 -12.082 1.00 . B B . 16 GLY HA3 1 1
17 35170 2 1 16 GLY N N -15.899 38.460 -13.224 1.00 . B B . 16 GLY N 1 1
17 35171 2 1 16 GLY O O -17.224 35.651 -12.297 1.00 . B B . 16 GLY O 1 1
17 35172 2 1 17 PRO C C -15.899 33.948 -9.767 1.00 . B B . 17 PRO C 1 1
17 35173 2 1 17 PRO CA C -15.016 34.524 -10.916 1.00 . B B . 17 PRO CA 1 1
17 35174 2 1 17 PRO CB C -13.497 34.480 -10.549 1.00 . B B . 17 PRO CB 1 1
17 35175 2 1 17 PRO CD C -14.174 36.793 -10.620 1.00 . B B . 17 PRO CD 1 1
17 35176 2 1 17 PRO CG C -12.982 35.879 -10.782 1.00 . B B . 17 PRO CG 1 1
17 35177 2 1 17 PRO HA H -15.188 33.943 -11.818 1.00 . B B . 17 PRO HA 1 1
17 35178 2 1 17 PRO HB2 H -13.366 34.182 -9.511 1.00 . B B . 17 PRO HB2 1 1
17 35179 2 1 17 PRO HB3 H -12.986 33.761 -11.183 1.00 . B B . 17 PRO HB3 1 1
17 35180 2 1 17 PRO HD2 H -14.344 37.029 -9.574 1.00 . B B . 17 PRO HD2 1 1
17 35181 2 1 17 PRO HD3 H -14.042 37.702 -11.195 1.00 . B B . 17 PRO HD3 1 1
17 35182 2 1 17 PRO HG2 H -12.212 36.125 -10.056 1.00 . B B . 17 PRO HG2 1 1
17 35183 2 1 17 PRO HG3 H -12.577 35.965 -11.788 1.00 . B B . 17 PRO HG3 1 1
17 35184 2 1 17 PRO N N -15.276 35.969 -11.166 1.00 . B B . 17 PRO N 1 1
17 35185 2 1 17 PRO O O -16.140 34.626 -8.758 1.00 . B B . 17 PRO O 1 1
17 35186 2 1 18 ALA C C -16.410 31.322 -7.817 1.00 . B B . 18 ALA C 1 1
17 35187 2 1 18 ALA CA C -17.238 32.008 -8.940 1.00 . B B . 18 ALA CA 1 1
17 35188 2 1 18 ALA CB C -18.148 30.982 -9.643 1.00 . B B . 18 ALA CB 1 1
17 35189 2 1 18 ALA H H -16.150 32.223 -10.764 1.00 . B B . 18 ALA H 1 1
17 35190 2 1 18 ALA HA H -17.883 32.759 -8.488 1.00 . B B . 18 ALA HA 1 1
17 35191 2 1 18 ALA HB1 H -17.545 30.202 -10.095 1.00 . B B . 18 ALA HB1 1 1
17 35192 2 1 18 ALA HB2 H -18.722 31.475 -10.416 1.00 . B B . 18 ALA HB2 1 1
17 35193 2 1 18 ALA HB3 H -18.828 30.536 -8.927 1.00 . B B . 18 ALA HB3 1 1
17 35194 2 1 18 ALA N N -16.377 32.698 -9.937 1.00 . B B . 18 ALA N 1 1
17 35195 2 1 18 ALA O O -15.373 30.699 -8.081 1.00 . B B . 18 ALA O 1 1
17 35196 2 1 19 ALA C C -16.720 29.377 -5.163 1.00 . B B . 19 ALA C 1 1
17 35197 2 1 19 ALA CA C -16.263 30.843 -5.370 1.00 . B B . 19 ALA CA 1 1
17 35198 2 1 19 ALA CB C -16.587 31.684 -4.125 1.00 . B B . 19 ALA CB 1 1
17 35199 2 1 19 ALA H H -17.687 32.005 -6.434 1.00 . B B . 19 ALA H 1 1
17 35200 2 1 19 ALA HA H -15.183 30.855 -5.507 1.00 . B B . 19 ALA HA 1 1
17 35201 2 1 19 ALA HB1 H -16.264 32.705 -4.282 1.00 . B B . 19 ALA HB1 1 1
17 35202 2 1 19 ALA HB2 H -16.072 31.277 -3.265 1.00 . B B . 19 ALA HB2 1 1
17 35203 2 1 19 ALA HB3 H -17.656 31.671 -3.944 1.00 . B B . 19 ALA HB3 1 1
17 35204 2 1 19 ALA N N -16.887 31.458 -6.565 1.00 . B B . 19 ALA N 1 1
17 35205 2 1 19 ALA O O -16.001 28.578 -4.554 1.00 . B B . 19 ALA O 1 1
17 35206 2 1 20 GLU C C -17.743 26.709 -6.521 1.00 . B B . 20 GLU C 1 1
17 35207 2 1 20 GLU CA C -18.477 27.664 -5.553 1.00 . B B . 20 GLU CA 1 1
17 35208 2 1 20 GLU CB C -20.011 27.629 -5.835 1.00 . B B . 20 GLU CB 1 1
17 35209 2 1 20 GLU CD C -20.826 29.919 -4.926 1.00 . B B . 20 GLU CD 1 1
17 35210 2 1 20 GLU CG C -20.896 28.384 -4.811 1.00 . B B . 20 GLU CG 1 1
17 35211 2 1 20 GLU H H -18.472 29.731 -6.077 1.00 . B B . 20 GLU H 1 1
17 35212 2 1 20 GLU HA H -18.311 27.321 -4.535 1.00 . B B . 20 GLU HA 1 1
17 35213 2 1 20 GLU HB2 H -20.193 28.050 -6.815 1.00 . B B . 20 GLU HB2 1 1
17 35214 2 1 20 GLU HB3 H -20.335 26.587 -5.851 1.00 . B B . 20 GLU HB3 1 1
17 35215 2 1 20 GLU HG2 H -21.927 28.077 -4.958 1.00 . B B . 20 GLU HG2 1 1
17 35216 2 1 20 GLU HG3 H -20.590 28.090 -3.811 1.00 . B B . 20 GLU HG3 1 1
17 35217 2 1 20 GLU N N -17.930 29.039 -5.650 1.00 . B B . 20 GLU N 1 1
17 35218 2 1 20 GLU O O -17.529 27.049 -7.689 1.00 . B B . 20 GLU O 1 1
17 35219 2 1 20 GLU OE1 O -21.515 30.485 -5.791 1.00 . B B . 20 GLU OE1 1 1
17 35220 2 1 20 GLU OE2 O -20.065 30.566 -4.171 1.00 . B B . 20 GLU OE2 1 1
17 35221 2 1 21 GLU C C -17.061 23.056 -6.387 1.00 . B B . 21 GLU C 1 1
17 35222 2 1 21 GLU CA C -16.645 24.495 -6.811 1.00 . B B . 21 GLU CA 1 1
17 35223 2 1 21 GLU CB C -15.107 24.696 -6.642 1.00 . B B . 21 GLU CB 1 1
17 35224 2 1 21 GLU CD C -13.079 24.767 -5.051 1.00 . B B . 21 GLU CD 1 1
17 35225 2 1 21 GLU CG C -14.591 24.541 -5.188 1.00 . B B . 21 GLU CG 1 1
17 35226 2 1 21 GLU H H -17.593 25.314 -5.087 1.00 . B B . 21 GLU H 1 1
17 35227 2 1 21 GLU HA H -16.904 24.629 -7.856 1.00 . B B . 21 GLU HA 1 1
17 35228 2 1 21 GLU HB2 H -14.595 23.971 -7.266 1.00 . B B . 21 GLU HB2 1 1
17 35229 2 1 21 GLU HB3 H -14.848 25.691 -6.991 1.00 . B B . 21 GLU HB3 1 1
17 35230 2 1 21 GLU HG2 H -15.111 25.255 -4.557 1.00 . B B . 21 GLU HG2 1 1
17 35231 2 1 21 GLU HG3 H -14.830 23.538 -4.845 1.00 . B B . 21 GLU HG3 1 1
17 35232 2 1 21 GLU N N -17.375 25.517 -6.022 1.00 . B B . 21 GLU N 1 1
17 35233 2 1 21 GLU O O -17.484 22.847 -5.242 1.00 . B B . 21 GLU O 1 1
17 35234 2 1 21 GLU OE1 O -12.655 25.931 -4.939 1.00 . B B . 21 GLU OE1 1 1
17 35235 2 1 21 GLU OE2 O -12.308 23.782 -5.063 1.00 . B B . 21 GLU OE2 1 1
17 35236 2 1 22 PRO C C -16.041 20.015 -6.081 1.00 . B B . 22 PRO C 1 1
17 35237 2 1 22 PRO CA C -17.181 20.603 -6.965 1.00 . B B . 22 PRO CA 1 1
17 35238 2 1 22 PRO CB C -17.247 19.890 -8.360 1.00 . B B . 22 PRO CB 1 1
17 35239 2 1 22 PRO CD C -16.720 22.197 -8.770 1.00 . B B . 22 PRO CD 1 1
17 35240 2 1 22 PRO CG C -17.423 20.998 -9.363 1.00 . B B . 22 PRO CG 1 1
17 35241 2 1 22 PRO HA H -18.121 20.469 -6.444 1.00 . B B . 22 PRO HA 1 1
17 35242 2 1 22 PRO HB2 H -16.332 19.332 -8.547 1.00 . B B . 22 PRO HB2 1 1
17 35243 2 1 22 PRO HB3 H -18.087 19.202 -8.384 1.00 . B B . 22 PRO HB3 1 1
17 35244 2 1 22 PRO HD2 H -15.654 22.169 -8.988 1.00 . B B . 22 PRO HD2 1 1
17 35245 2 1 22 PRO HD3 H -17.153 23.117 -9.143 1.00 . B B . 22 PRO HD3 1 1
17 35246 2 1 22 PRO HG2 H -16.969 20.723 -10.315 1.00 . B B . 22 PRO HG2 1 1
17 35247 2 1 22 PRO HG3 H -18.476 21.209 -9.505 1.00 . B B . 22 PRO HG3 1 1
17 35248 2 1 22 PRO N N -16.971 22.039 -7.313 1.00 . B B . 22 PRO N 1 1
17 35249 2 1 22 PRO O O -15.125 20.734 -5.666 1.00 . B B . 22 PRO O 1 1
17 35250 2 1 23 LEU C C -14.780 18.415 -3.631 1.00 . B B . 23 LEU C 1 1
17 35251 2 1 23 LEU CA C -15.091 17.909 -5.072 1.00 . B B . 23 LEU CA 1 1
17 35252 2 1 23 LEU CB C -13.791 17.842 -5.944 1.00 . B B . 23 LEU CB 1 1
17 35253 2 1 23 LEU CD1 C -12.661 17.356 -8.202 1.00 . B B . 23 LEU CD1 1 1
17 35254 2 1 23 LEU CD2 C -14.630 15.911 -7.435 1.00 . B B . 23 LEU CD2 1 1
17 35255 2 1 23 LEU CG C -13.985 17.323 -7.412 1.00 . B B . 23 LEU CG 1 1
17 35256 2 1 23 LEU H H -16.957 18.233 -6.039 1.00 . B B . 23 LEU H 1 1
17 35257 2 1 23 LEU HA H -15.480 16.904 -4.979 1.00 . B B . 23 LEU HA 1 1
17 35258 2 1 23 LEU HB2 H -13.359 18.838 -5.987 1.00 . B B . 23 LEU HB2 1 1
17 35259 2 1 23 LEU HB3 H -13.083 17.190 -5.445 1.00 . B B . 23 LEU HB3 1 1
17 35260 2 1 23 LEU HD11 H -12.830 17.023 -9.219 1.00 . B B . 23 LEU HD11 1 1
17 35261 2 1 23 LEU HD12 H -11.931 16.711 -7.732 1.00 . B B . 23 LEU HD12 1 1
17 35262 2 1 23 LEU HD13 H -12.278 18.370 -8.226 1.00 . B B . 23 LEU HD13 1 1
17 35263 2 1 23 LEU HD21 H -15.603 15.948 -6.964 1.00 . B B . 23 LEU HD21 1 1
17 35264 2 1 23 LEU HD22 H -14.001 15.206 -6.904 1.00 . B B . 23 LEU HD22 1 1
17 35265 2 1 23 LEU HD23 H -14.747 15.579 -8.459 1.00 . B B . 23 LEU HD23 1 1
17 35266 2 1 23 LEU HG H -14.667 17.995 -7.922 1.00 . B B . 23 LEU HG 1 1
17 35267 2 1 23 LEU N N -16.141 18.700 -5.781 1.00 . B B . 23 LEU N 1 1
17 35268 2 1 23 LEU O O -13.770 18.018 -3.036 1.00 . B B . 23 LEU O 1 1
17 35269 2 1 24 SER C C -15.854 18.804 -0.621 1.00 . B B . 24 SER C 1 1
17 35270 2 1 24 SER CA C -15.511 19.847 -1.712 1.00 . B B . 24 SER CA 1 1
17 35271 2 1 24 SER CB C -16.400 21.108 -1.556 1.00 . B B . 24 SER CB 1 1
17 35272 2 1 24 SER H H -16.481 19.480 -3.572 1.00 . B B . 24 SER H 1 1
17 35273 2 1 24 SER HA H -14.468 20.144 -1.604 1.00 . B B . 24 SER HA 1 1
17 35274 2 1 24 SER HB2 H -16.182 21.805 -2.354 1.00 . B B . 24 SER HB2 1 1
17 35275 2 1 24 SER HB3 H -17.447 20.828 -1.611 1.00 . B B . 24 SER HB3 1 1
17 35276 2 1 24 SER HG H -16.987 21.784 0.195 1.00 . B B . 24 SER HG 1 1
17 35277 2 1 24 SER N N -15.676 19.259 -3.067 1.00 . B B . 24 SER N 1 1
17 35278 2 1 24 SER O O -16.981 18.300 -0.585 1.00 . B B . 24 SER O 1 1
17 35279 2 1 24 SER OG O -16.171 21.767 -0.316 1.00 . B B . 24 SER OG 1 1
17 35280 2 1 25 LEU C C -15.080 16.030 0.670 1.00 . B B . 25 LEU C 1 1
17 35281 2 1 25 LEU CA C -14.924 17.447 1.292 1.00 . B B . 25 LEU CA 1 1
17 35282 2 1 25 LEU CB C -16.005 17.701 2.388 1.00 . B B . 25 LEU CB 1 1
17 35283 2 1 25 LEU CD1 C -16.000 20.265 2.764 1.00 . B B . 25 LEU CD1 1 1
17 35284 2 1 25 LEU CD2 C -16.501 18.677 4.705 1.00 . B B . 25 LEU CD2 1 1
17 35285 2 1 25 LEU CG C -15.723 18.879 3.388 1.00 . B B . 25 LEU CG 1 1
17 35286 2 1 25 LEU H H -14.045 19.045 0.196 1.00 . B B . 25 LEU H 1 1
17 35287 2 1 25 LEU HA H -13.954 17.478 1.781 1.00 . B B . 25 LEU HA 1 1
17 35288 2 1 25 LEU HB2 H -16.953 17.894 1.890 1.00 . B B . 25 LEU HB2 1 1
17 35289 2 1 25 LEU HB3 H -16.119 16.787 2.966 1.00 . B B . 25 LEU HB3 1 1
17 35290 2 1 25 LEU HD11 H -17.048 20.348 2.499 1.00 . B B . 25 LEU HD11 1 1
17 35291 2 1 25 LEU HD12 H -15.398 20.388 1.874 1.00 . B B . 25 LEU HD12 1 1
17 35292 2 1 25 LEU HD13 H -15.745 21.041 3.473 1.00 . B B . 25 LEU HD13 1 1
17 35293 2 1 25 LEU HD21 H -17.567 18.681 4.512 1.00 . B B . 25 LEU HD21 1 1
17 35294 2 1 25 LEU HD22 H -16.255 19.464 5.400 1.00 . B B . 25 LEU HD22 1 1
17 35295 2 1 25 LEU HD23 H -16.220 17.724 5.135 1.00 . B B . 25 LEU HD23 1 1
17 35296 2 1 25 LEU HG H -14.669 18.860 3.641 1.00 . B B . 25 LEU HG 1 1
17 35297 2 1 25 LEU N N -14.863 18.513 0.252 1.00 . B B . 25 LEU N 1 1
17 35298 2 1 25 LEU O O -16.189 15.598 0.344 1.00 . B B . 25 LEU O 1 1
17 35299 2 1 26 LEU C C -12.486 13.343 0.197 1.00 . B B . 26 LEU C 1 1
17 35300 2 1 26 LEU CA C -13.849 14.000 -0.117 1.00 . B B . 26 LEU CA 1 1
17 35301 2 1 26 LEU CB C -14.045 14.128 -1.681 1.00 . B B . 26 LEU CB 1 1
17 35302 2 1 26 LEU CD1 C -15.567 14.004 -3.750 1.00 . B B . 26 LEU CD1 1 1
17 35303 2 1 26 LEU CD2 C -15.705 12.179 -1.960 1.00 . B B . 26 LEU CD2 1 1
17 35304 2 1 26 LEU CG C -15.439 13.685 -2.243 1.00 . B B . 26 LEU CG 1 1
17 35305 2 1 26 LEU H H -13.140 15.693 0.968 1.00 . B B . 26 LEU H 1 1
17 35306 2 1 26 LEU HA H -14.634 13.369 0.290 1.00 . B B . 26 LEU HA 1 1
17 35307 2 1 26 LEU HB2 H -13.885 15.167 -1.955 1.00 . B B . 26 LEU HB2 1 1
17 35308 2 1 26 LEU HB3 H -13.283 13.539 -2.186 1.00 . B B . 26 LEU HB3 1 1
17 35309 2 1 26 LEU HD11 H -15.429 15.066 -3.908 1.00 . B B . 26 LEU HD11 1 1
17 35310 2 1 26 LEU HD12 H -16.548 13.719 -4.101 1.00 . B B . 26 LEU HD12 1 1
17 35311 2 1 26 LEU HD13 H -14.815 13.458 -4.309 1.00 . B B . 26 LEU HD13 1 1
17 35312 2 1 26 LEU HD21 H -15.701 12.000 -0.893 1.00 . B B . 26 LEU HD21 1 1
17 35313 2 1 26 LEU HD22 H -14.938 11.567 -2.424 1.00 . B B . 26 LEU HD22 1 1
17 35314 2 1 26 LEU HD23 H -16.671 11.899 -2.359 1.00 . B B . 26 LEU HD23 1 1
17 35315 2 1 26 LEU HG H -16.211 14.251 -1.733 1.00 . B B . 26 LEU HG 1 1
17 35316 2 1 26 LEU N N -13.946 15.319 0.555 1.00 . B B . 26 LEU N 1 1
17 35317 2 1 26 LEU O O -12.428 12.297 0.852 1.00 . B B . 26 LEU O 1 1
17 35318 2 1 27 ASP C C -9.939 12.131 -1.030 1.00 . B B . 27 ASP C 1 1
17 35319 2 1 27 ASP CA C -10.016 13.476 -0.263 1.00 . B B . 27 ASP CA 1 1
17 35320 2 1 27 ASP CB C -9.455 13.342 1.180 1.00 . B B . 27 ASP CB 1 1
17 35321 2 1 27 ASP CG C -9.612 14.633 1.987 1.00 . B B . 27 ASP CG 1 1
17 35322 2 1 27 ASP H H -11.539 14.898 -0.653 1.00 . B B . 27 ASP H 1 1
17 35323 2 1 27 ASP HA H -9.404 14.203 -0.798 1.00 . B B . 27 ASP HA 1 1
17 35324 2 1 27 ASP HB2 H -9.978 12.536 1.691 1.00 . B B . 27 ASP HB2 1 1
17 35325 2 1 27 ASP HB3 H -8.402 13.088 1.129 1.00 . B B . 27 ASP HB3 1 1
17 35326 2 1 27 ASP N N -11.400 14.005 -0.275 1.00 . B B . 27 ASP N 1 1
17 35327 2 1 27 ASP O O -10.176 11.050 -0.462 1.00 . B B . 27 ASP O 1 1
17 35328 2 1 27 ASP OD1 O -8.869 15.609 1.732 1.00 . B B . 27 ASP OD1 1 1
17 35329 2 1 27 ASP OD2 O -10.498 14.699 2.860 1.00 . B B . 27 ASP OD2 1 1
17 35330 2 1 28 ASP C C -8.576 9.996 -2.818 1.00 . B B . 28 ASP C 1 1
17 35331 2 1 28 ASP CA C -9.612 11.074 -3.262 1.00 . B B . 28 ASP CA 1 1
17 35332 2 1 28 ASP CB C -9.319 11.594 -4.699 1.00 . B B . 28 ASP CB 1 1
17 35333 2 1 28 ASP CG C -9.601 10.555 -5.795 1.00 . B B . 28 ASP CG 1 1
17 35334 2 1 28 ASP H H -9.443 13.120 -2.699 1.00 . B B . 28 ASP H 1 1
17 35335 2 1 28 ASP HA H -10.601 10.628 -3.246 1.00 . B B . 28 ASP HA 1 1
17 35336 2 1 28 ASP HB2 H -9.945 12.462 -4.886 1.00 . B B . 28 ASP HB2 1 1
17 35337 2 1 28 ASP HB3 H -8.280 11.905 -4.761 1.00 . B B . 28 ASP HB3 1 1
17 35338 2 1 28 ASP N N -9.640 12.228 -2.334 1.00 . B B . 28 ASP N 1 1
17 35339 2 1 28 ASP O O -8.782 8.794 -3.017 1.00 . B B . 28 ASP O 1 1
17 35340 2 1 28 ASP OD1 O -10.785 10.334 -6.120 1.00 . B B . 28 ASP OD1 1 1
17 35341 2 1 28 ASP OD2 O -8.656 9.965 -6.338 1.00 . B B . 28 ASP OD2 1 1
17 35342 2 1 29 MET C C -6.876 8.810 -0.368 1.00 . B B . 29 MET C 1 1
17 35343 2 1 29 MET CA C -6.420 9.585 -1.631 1.00 . B B . 29 MET CA 1 1
17 35344 2 1 29 MET CB C -5.158 10.418 -1.286 1.00 . B B . 29 MET CB 1 1
17 35345 2 1 29 MET CE C -2.044 10.431 -2.294 1.00 . B B . 29 MET CE 1 1
17 35346 2 1 29 MET CG C -4.666 11.343 -2.406 1.00 . B B . 29 MET CG 1 1
17 35347 2 1 29 MET H H -7.402 11.429 -2.051 1.00 . B B . 29 MET H 1 1
17 35348 2 1 29 MET HA H -6.158 8.869 -2.407 1.00 . B B . 29 MET HA 1 1
17 35349 2 1 29 MET HB2 H -5.364 11.035 -0.414 1.00 . B B . 29 MET HB2 1 1
17 35350 2 1 29 MET HB3 H -4.348 9.739 -1.036 1.00 . B B . 29 MET HB3 1 1
17 35351 2 1 29 MET HE1 H -2.198 10.013 -3.280 1.00 . B B . 29 MET HE1 1 1
17 35352 2 1 29 MET HE2 H -2.369 9.720 -1.546 1.00 . B B . 29 MET HE2 1 1
17 35353 2 1 29 MET HE3 H -0.995 10.644 -2.153 1.00 . B B . 29 MET HE3 1 1
17 35354 2 1 29 MET HG2 H -4.683 10.801 -3.346 1.00 . B B . 29 MET HG2 1 1
17 35355 2 1 29 MET HG3 H -5.332 12.192 -2.479 1.00 . B B . 29 MET HG3 1 1
17 35356 2 1 29 MET N N -7.488 10.461 -2.165 1.00 . B B . 29 MET N 1 1
17 35357 2 1 29 MET O O -6.427 7.689 -0.135 1.00 . B B . 29 MET O 1 1
17 35358 2 1 29 MET SD S -2.991 11.949 -2.129 1.00 . B B . 29 MET SD 1 1
17 35359 2 1 30 ASN C C -9.151 7.593 1.405 1.00 . B B . 30 ASN C 1 1
17 35360 2 1 30 ASN CA C -8.278 8.834 1.706 1.00 . B B . 30 ASN CA 1 1
17 35361 2 1 30 ASN CB C -9.075 9.882 2.528 1.00 . B B . 30 ASN CB 1 1
17 35362 2 1 30 ASN CG C -9.616 9.334 3.860 1.00 . B B . 30 ASN CG 1 1
17 35363 2 1 30 ASN H H -8.070 10.335 0.195 1.00 . B B . 30 ASN H 1 1
17 35364 2 1 30 ASN HA H -7.421 8.514 2.291 1.00 . B B . 30 ASN HA 1 1
17 35365 2 1 30 ASN HB2 H -8.430 10.727 2.744 1.00 . B B . 30 ASN HB2 1 1
17 35366 2 1 30 ASN HB3 H -9.913 10.233 1.931 1.00 . B B . 30 ASN HB3 1 1
17 35367 2 1 30 ASN HD21 H -11.348 8.856 3.029 1.00 . B B . 30 ASN HD21 1 1
17 35368 2 1 30 ASN HD22 H -11.186 8.486 4.707 1.00 . B B . 30 ASN HD22 1 1
17 35369 2 1 30 ASN N N -7.754 9.440 0.451 1.00 . B B . 30 ASN N 1 1
17 35370 2 1 30 ASN ND2 N -10.840 8.845 3.865 1.00 . B B . 30 ASN ND2 1 1
17 35371 2 1 30 ASN O O -9.167 6.635 2.180 1.00 . B B . 30 ASN O 1 1
17 35372 2 1 30 ASN OD1 O -8.931 9.343 4.874 1.00 . B B . 30 ASN OD1 1 1
17 35373 2 1 31 HIS C C -9.768 5.256 -0.471 1.00 . B B . 31 HIS C 1 1
17 35374 2 1 31 HIS CA C -10.674 6.497 -0.232 1.00 . B B . 31 HIS CA 1 1
17 35375 2 1 31 HIS CB C -11.394 6.915 -1.545 1.00 . B B . 31 HIS CB 1 1
17 35376 2 1 31 HIS CD2 C -13.825 6.069 -1.945 1.00 . B B . 31 HIS CD2 1 1
17 35377 2 1 31 HIS CE1 C -13.310 4.159 -2.864 1.00 . B B . 31 HIS CE1 1 1
17 35378 2 1 31 HIS CG C -12.469 5.954 -2.011 1.00 . B B . 31 HIS CG 1 1
17 35379 2 1 31 HIS H H -9.868 8.472 -0.256 1.00 . B B . 31 HIS H 1 1
17 35380 2 1 31 HIS HA H -11.417 6.261 0.523 1.00 . B B . 31 HIS HA 1 1
17 35381 2 1 31 HIS HB2 H -11.859 7.883 -1.395 1.00 . B B . 31 HIS HB2 1 1
17 35382 2 1 31 HIS HB3 H -10.663 7.007 -2.343 1.00 . B B . 31 HIS HB3 1 1
17 35383 2 1 31 HIS HD2 H -14.389 6.913 -1.563 1.00 . B B . 31 HIS HD2 1 1
17 35384 2 1 31 HIS HE1 H -13.407 3.189 -3.326 1.00 . B B . 31 HIS HE1 1 1
17 35385 2 1 31 HIS HE2 H -15.273 4.626 -2.410 1.00 . B B . 31 HIS HE2 1 1
17 35386 2 1 31 HIS N N -9.871 7.637 0.267 1.00 . B B . 31 HIS N 1 1
17 35387 2 1 31 HIS ND1 N -12.159 4.745 -2.595 1.00 . B B . 31 HIS ND1 1 1
17 35388 2 1 31 HIS NE2 N -14.345 4.921 -2.490 1.00 . B B . 31 HIS NE2 1 1
17 35389 2 1 31 HIS O O -10.096 4.131 -0.066 1.00 . B B . 31 HIS O 1 1
17 35390 2 1 32 CYS C C -6.923 3.967 -0.092 1.00 . B B . 32 CYS C 1 1
17 35391 2 1 32 CYS CA C -7.580 4.494 -1.396 1.00 . B B . 32 CYS CA 1 1
17 35392 2 1 32 CYS CB C -6.508 5.111 -2.323 1.00 . B B . 32 CYS CB 1 1
17 35393 2 1 32 CYS H H -8.450 6.432 -1.415 1.00 . B B . 32 CYS H 1 1
17 35394 2 1 32 CYS HA H -8.058 3.672 -1.920 1.00 . B B . 32 CYS HA 1 1
17 35395 2 1 32 CYS HB2 H -5.900 5.808 -1.761 1.00 . B B . 32 CYS HB2 1 1
17 35396 2 1 32 CYS HB3 H -5.869 4.323 -2.707 1.00 . B B . 32 CYS HB3 1 1
17 35397 2 1 32 CYS HG H -8.348 5.467 -4.041 1.00 . B B . 32 CYS HG 1 1
17 35398 2 1 32 CYS N N -8.612 5.513 -1.111 1.00 . B B . 32 CYS N 1 1
17 35399 2 1 32 CYS O O -6.734 2.762 0.063 1.00 . B B . 32 CYS O 1 1
17 35400 2 1 32 CYS SG S -7.178 6.014 -3.740 1.00 . B B . 32 CYS SG 1 1
17 35401 2 1 33 TYR C C -6.800 3.664 3.027 1.00 . B B . 33 TYR C 1 1
17 35402 2 1 33 TYR CA C -5.946 4.601 2.138 1.00 . B B . 33 TYR CA 1 1
17 35403 2 1 33 TYR CB C -5.636 5.924 2.907 1.00 . B B . 33 TYR CB 1 1
17 35404 2 1 33 TYR CD1 C -3.116 5.748 2.807 1.00 . B B . 33 TYR CD1 1 1
17 35405 2 1 33 TYR CD2 C -4.079 7.835 2.159 1.00 . B B . 33 TYR CD2 1 1
17 35406 2 1 33 TYR CE1 C -1.861 6.250 2.593 1.00 . B B . 33 TYR CE1 1 1
17 35407 2 1 33 TYR CE2 C -2.818 8.343 1.932 1.00 . B B . 33 TYR CE2 1 1
17 35408 2 1 33 TYR CG C -4.254 6.522 2.606 1.00 . B B . 33 TYR CG 1 1
17 35409 2 1 33 TYR CZ C -1.711 7.546 2.146 1.00 . B B . 33 TYR CZ 1 1
17 35410 2 1 33 TYR H H -6.797 5.834 0.624 1.00 . B B . 33 TYR H 1 1
17 35411 2 1 33 TYR HA H -5.009 4.097 1.921 1.00 . B B . 33 TYR HA 1 1
17 35412 2 1 33 TYR HB2 H -6.392 6.661 2.657 1.00 . B B . 33 TYR HB2 1 1
17 35413 2 1 33 TYR HB3 H -5.679 5.748 3.981 1.00 . B B . 33 TYR HB3 1 1
17 35414 2 1 33 TYR HD1 H -3.231 4.721 3.145 1.00 . B B . 33 TYR HD1 1 1
17 35415 2 1 33 TYR HD2 H -4.952 8.454 1.987 1.00 . B B . 33 TYR HD2 1 1
17 35416 2 1 33 TYR HE1 H -1.000 5.619 2.763 1.00 . B B . 33 TYR HE1 1 1
17 35417 2 1 33 TYR HE2 H -2.699 9.361 1.585 1.00 . B B . 33 TYR HE2 1 1
17 35418 2 1 33 TYR HH H 0.028 7.494 1.324 1.00 . B B . 33 TYR HH 1 1
17 35419 2 1 33 TYR N N -6.596 4.902 0.830 1.00 . B B . 33 TYR N 1 1
17 35420 2 1 33 TYR O O -6.272 2.730 3.652 1.00 . B B . 33 TYR O 1 1
17 35421 2 1 33 TYR OH O -0.451 8.060 1.940 1.00 . B B . 33 TYR OH 1 1
17 35422 2 1 34 SER C C -9.112 1.699 3.308 1.00 . B B . 34 SER C 1 1
17 35423 2 1 34 SER CA C -9.097 3.151 3.835 1.00 . B B . 34 SER CA 1 1
17 35424 2 1 34 SER CB C -10.507 3.780 3.699 1.00 . B B . 34 SER CB 1 1
17 35425 2 1 34 SER H H -8.418 4.762 2.628 1.00 . B B . 34 SER H 1 1
17 35426 2 1 34 SER HA H -8.815 3.149 4.884 1.00 . B B . 34 SER HA 1 1
17 35427 2 1 34 SER HB2 H -10.799 3.800 2.653 1.00 . B B . 34 SER HB2 1 1
17 35428 2 1 34 SER HB3 H -11.226 3.194 4.259 1.00 . B B . 34 SER HB3 1 1
17 35429 2 1 34 SER HG H -10.698 5.720 3.467 1.00 . B B . 34 SER HG 1 1
17 35430 2 1 34 SER N N -8.106 3.962 3.093 1.00 . B B . 34 SER N 1 1
17 35431 2 1 34 SER O O -9.067 0.742 4.081 1.00 . B B . 34 SER O 1 1
17 35432 2 1 34 SER OG O -10.535 5.110 4.194 1.00 . B B . 34 SER OG 1 1
17 35433 2 1 35 ARG C C -7.889 -0.524 1.354 1.00 . B B . 35 ARG C 1 1
17 35434 2 1 35 ARG CA C -9.200 0.310 1.230 1.00 . B B . 35 ARG CA 1 1
17 35435 2 1 35 ARG CB C -9.542 0.631 -0.240 1.00 . B B . 35 ARG CB 1 1
17 35436 2 1 35 ARG CD C -10.861 0.012 -2.302 1.00 . B B . 35 ARG CD 1 1
17 35437 2 1 35 ARG CG C -10.283 -0.495 -0.984 1.00 . B B . 35 ARG CG 1 1
17 35438 2 1 35 ARG CZ C -12.928 -0.926 -3.310 1.00 . B B . 35 ARG CZ 1 1
17 35439 2 1 35 ARG H H -9.096 2.410 1.436 1.00 . B B . 35 ARG H 1 1
17 35440 2 1 35 ARG HA H -10.019 -0.271 1.640 1.00 . B B . 35 ARG HA 1 1
17 35441 2 1 35 ARG HB2 H -10.172 1.520 -0.263 1.00 . B B . 35 ARG HB2 1 1
17 35442 2 1 35 ARG HB3 H -8.626 0.854 -0.781 1.00 . B B . 35 ARG HB3 1 1
17 35443 2 1 35 ARG HD2 H -11.491 0.874 -2.093 1.00 . B B . 35 ARG HD2 1 1
17 35444 2 1 35 ARG HD3 H -10.041 0.322 -2.921 1.00 . B B . 35 ARG HD3 1 1
17 35445 2 1 35 ARG HE H -11.160 -1.796 -3.330 1.00 . B B . 35 ARG HE 1 1
17 35446 2 1 35 ARG HG2 H -9.594 -1.307 -1.183 1.00 . B B . 35 ARG HG2 1 1
17 35447 2 1 35 ARG HG3 H -11.093 -0.856 -0.360 1.00 . B B . 35 ARG HG3 1 1
17 35448 2 1 35 ARG HH11 H -13.257 0.755 -2.291 1.00 . B B . 35 ARG HH11 1 1
17 35449 2 1 35 ARG HH12 H -14.628 0.098 -3.109 1.00 . B B . 35 ARG HH12 1 1
17 35450 2 1 35 ARG HH21 H -12.933 -2.607 -4.374 1.00 . B B . 35 ARG HH21 1 1
17 35451 2 1 35 ARG HH22 H -14.447 -1.775 -4.270 1.00 . B B . 35 ARG HH22 1 1
17 35452 2 1 35 ARG N N -9.125 1.586 1.967 1.00 . B B . 35 ARG N 1 1
17 35453 2 1 35 ARG NE N -11.646 -1.011 -3.016 1.00 . B B . 35 ARG NE 1 1
17 35454 2 1 35 ARG NH1 N -13.661 0.053 -2.870 1.00 . B B . 35 ARG NH1 1 1
17 35455 2 1 35 ARG NH2 N -13.480 -1.841 -4.038 1.00 . B B . 35 ARG NH2 1 1
17 35456 2 1 35 ARG O O -7.938 -1.760 1.346 1.00 . B B . 35 ARG O 1 1
17 35457 2 1 36 LEU C C -5.480 -1.225 3.096 1.00 . B B . 36 LEU C 1 1
17 35458 2 1 36 LEU CA C -5.416 -0.467 1.757 1.00 . B B . 36 LEU CA 1 1
17 35459 2 1 36 LEU CB C -4.273 0.591 1.856 1.00 . B B . 36 LEU CB 1 1
17 35460 2 1 36 LEU CD1 C -2.760 2.375 0.843 1.00 . B B . 36 LEU CD1 1 1
17 35461 2 1 36 LEU CD2 C -3.365 0.309 -0.526 1.00 . B B . 36 LEU CD2 1 1
17 35462 2 1 36 LEU CG C -3.846 1.315 0.548 1.00 . B B . 36 LEU CG 1 1
17 35463 2 1 36 LEU H H -6.755 1.144 1.333 1.00 . B B . 36 LEU H 1 1
17 35464 2 1 36 LEU HA H -5.193 -1.164 0.956 1.00 . B B . 36 LEU HA 1 1
17 35465 2 1 36 LEU HB2 H -4.585 1.348 2.571 1.00 . B B . 36 LEU HB2 1 1
17 35466 2 1 36 LEU HB3 H -3.392 0.100 2.263 1.00 . B B . 36 LEU HB3 1 1
17 35467 2 1 36 LEU HD11 H -3.142 3.098 1.553 1.00 . B B . 36 LEU HD11 1 1
17 35468 2 1 36 LEU HD12 H -2.495 2.887 -0.071 1.00 . B B . 36 LEU HD12 1 1
17 35469 2 1 36 LEU HD13 H -1.878 1.900 1.255 1.00 . B B . 36 LEU HD13 1 1
17 35470 2 1 36 LEU HD21 H -2.505 -0.243 -0.164 1.00 . B B . 36 LEU HD21 1 1
17 35471 2 1 36 LEU HD22 H -3.091 0.841 -1.427 1.00 . B B . 36 LEU HD22 1 1
17 35472 2 1 36 LEU HD23 H -4.163 -0.385 -0.759 1.00 . B B . 36 LEU HD23 1 1
17 35473 2 1 36 LEU HG H -4.701 1.843 0.151 1.00 . B B . 36 LEU HG 1 1
17 35474 2 1 36 LEU N N -6.727 0.174 1.459 1.00 . B B . 36 LEU N 1 1
17 35475 2 1 36 LEU O O -5.194 -2.419 3.160 1.00 . B B . 36 LEU O 1 1
17 35476 2 1 37 ARG C C -6.837 -2.251 5.680 1.00 . B B . 37 ARG C 1 1
17 35477 2 1 37 ARG CA C -5.972 -0.965 5.540 1.00 . B B . 37 ARG CA 1 1
17 35478 2 1 37 ARG CB C -6.563 0.151 6.432 1.00 . B B . 37 ARG CB 1 1
17 35479 2 1 37 ARG CD C -7.267 0.661 8.838 1.00 . B B . 37 ARG CD 1 1
17 35480 2 1 37 ARG CG C -6.262 -0.040 7.934 1.00 . B B . 37 ARG CG 1 1
17 35481 2 1 37 ARG CZ C -9.245 -0.606 9.662 1.00 . B B . 37 ARG CZ 1 1
17 35482 2 1 37 ARG H H -6.155 0.447 3.967 1.00 . B B . 37 ARG H 1 1
17 35483 2 1 37 ARG HA H -4.967 -1.174 5.883 1.00 . B B . 37 ARG HA 1 1
17 35484 2 1 37 ARG HB2 H -6.146 1.107 6.118 1.00 . B B . 37 ARG HB2 1 1
17 35485 2 1 37 ARG HB3 H -7.641 0.188 6.290 1.00 . B B . 37 ARG HB3 1 1
17 35486 2 1 37 ARG HD2 H -6.917 0.589 9.857 1.00 . B B . 37 ARG HD2 1 1
17 35487 2 1 37 ARG HD3 H -7.333 1.701 8.555 1.00 . B B . 37 ARG HD3 1 1
17 35488 2 1 37 ARG HE H -9.034 0.084 7.833 1.00 . B B . 37 ARG HE 1 1
17 35489 2 1 37 ARG HG2 H -6.282 -1.101 8.166 1.00 . B B . 37 ARG HG2 1 1
17 35490 2 1 37 ARG HG3 H -5.269 0.344 8.147 1.00 . B B . 37 ARG HG3 1 1
17 35491 2 1 37 ARG HH11 H -7.919 -0.234 11.090 1.00 . B B . 37 ARG HH11 1 1
17 35492 2 1 37 ARG HH12 H -9.278 -1.179 11.569 1.00 . B B . 37 ARG HH12 1 1
17 35493 2 1 37 ARG HH21 H -10.733 -1.143 8.465 1.00 . B B . 37 ARG HH21 1 1
17 35494 2 1 37 ARG HH22 H -10.856 -1.677 10.110 1.00 . B B . 37 ARG HH22 1 1
17 35495 2 1 37 ARG N N -5.893 -0.483 4.144 1.00 . B B . 37 ARG N 1 1
17 35496 2 1 37 ARG NE N -8.607 0.041 8.714 1.00 . B B . 37 ARG NE 1 1
17 35497 2 1 37 ARG NH1 N -8.778 -0.672 10.868 1.00 . B B . 37 ARG NH1 1 1
17 35498 2 1 37 ARG NH2 N -10.363 -1.182 9.393 1.00 . B B . 37 ARG NH2 1 1
17 35499 2 1 37 ARG O O -6.548 -3.120 6.511 1.00 . B B . 37 ARG O 1 1
17 35500 2 1 38 GLU C C -8.146 -4.782 4.329 1.00 . B B . 38 GLU C 1 1
17 35501 2 1 38 GLU CA C -8.830 -3.485 4.827 1.00 . B B . 38 GLU CA 1 1
17 35502 2 1 38 GLU CB C -10.065 -3.161 3.929 1.00 . B B . 38 GLU CB 1 1
17 35503 2 1 38 GLU CD C -11.153 -1.732 5.798 1.00 . B B . 38 GLU CD 1 1
17 35504 2 1 38 GLU CG C -10.834 -1.872 4.296 1.00 . B B . 38 GLU CG 1 1
17 35505 2 1 38 GLU H H -8.022 -1.616 4.199 1.00 . B B . 38 GLU H 1 1
17 35506 2 1 38 GLU HA H -9.176 -3.639 5.847 1.00 . B B . 38 GLU HA 1 1
17 35507 2 1 38 GLU HB2 H -9.728 -3.064 2.898 1.00 . B B . 38 GLU HB2 1 1
17 35508 2 1 38 GLU HB3 H -10.759 -3.988 3.977 1.00 . B B . 38 GLU HB3 1 1
17 35509 2 1 38 GLU HG2 H -10.242 -1.020 3.980 1.00 . B B . 38 GLU HG2 1 1
17 35510 2 1 38 GLU HG3 H -11.768 -1.859 3.741 1.00 . B B . 38 GLU HG3 1 1
17 35511 2 1 38 GLU N N -7.887 -2.342 4.840 1.00 . B B . 38 GLU N 1 1
17 35512 2 1 38 GLU O O -8.482 -5.884 4.771 1.00 . B B . 38 GLU O 1 1
17 35513 2 1 38 GLU OE1 O -12.027 -2.470 6.302 1.00 . B B . 38 GLU OE1 1 1
17 35514 2 1 38 GLU OE2 O -10.536 -0.880 6.483 1.00 . B B . 38 GLU OE2 1 1
17 35515 2 1 39 LEU C C -5.151 -6.098 3.589 1.00 . B B . 39 LEU C 1 1
17 35516 2 1 39 LEU CA C -6.429 -5.738 2.786 1.00 . B B . 39 LEU CA 1 1
17 35517 2 1 39 LEU CB C -6.054 -5.367 1.327 1.00 . B B . 39 LEU CB 1 1
17 35518 2 1 39 LEU CD1 C -6.743 -4.691 -1.049 1.00 . B B . 39 LEU CD1 1 1
17 35519 2 1 39 LEU CD2 C -8.222 -6.296 0.288 1.00 . B B . 39 LEU CD2 1 1
17 35520 2 1 39 LEU CG C -7.251 -5.086 0.358 1.00 . B B . 39 LEU CG 1 1
17 35521 2 1 39 LEU H H -6.977 -3.706 3.107 1.00 . B B . 39 LEU H 1 1
17 35522 2 1 39 LEU HA H -7.068 -6.612 2.769 1.00 . B B . 39 LEU HA 1 1
17 35523 2 1 39 LEU HB2 H -5.425 -4.480 1.360 1.00 . B B . 39 LEU HB2 1 1
17 35524 2 1 39 LEU HB3 H -5.466 -6.177 0.910 1.00 . B B . 39 LEU HB3 1 1
17 35525 2 1 39 LEU HD11 H -7.582 -4.498 -1.704 1.00 . B B . 39 LEU HD11 1 1
17 35526 2 1 39 LEU HD12 H -6.147 -5.495 -1.465 1.00 . B B . 39 LEU HD12 1 1
17 35527 2 1 39 LEU HD13 H -6.134 -3.797 -0.983 1.00 . B B . 39 LEU HD13 1 1
17 35528 2 1 39 LEU HD21 H -9.028 -6.074 -0.398 1.00 . B B . 39 LEU HD21 1 1
17 35529 2 1 39 LEU HD22 H -8.640 -6.492 1.268 1.00 . B B . 39 LEU HD22 1 1
17 35530 2 1 39 LEU HD23 H -7.692 -7.178 -0.055 1.00 . B B . 39 LEU HD23 1 1
17 35531 2 1 39 LEU HG H -7.811 -4.240 0.739 1.00 . B B . 39 LEU HG 1 1
17 35532 2 1 39 LEU N N -7.186 -4.619 3.398 1.00 . B B . 39 LEU N 1 1
17 35533 2 1 39 LEU O O -4.400 -7.000 3.186 1.00 . B B . 39 LEU O 1 1
17 35534 2 1 40 VAL C C -4.120 -6.271 6.947 1.00 . B B . 40 VAL C 1 1
17 35535 2 1 40 VAL CA C -3.724 -5.625 5.582 1.00 . B B . 40 VAL CA 1 1
17 35536 2 1 40 VAL CB C -2.934 -4.277 5.839 1.00 . B B . 40 VAL CB 1 1
17 35537 2 1 40 VAL CG1 C -1.674 -4.510 6.707 1.00 . B B . 40 VAL CG1 1 1
17 35538 2 1 40 VAL CG2 C -2.563 -3.583 4.505 1.00 . B B . 40 VAL CG2 1 1
17 35539 2 1 40 VAL H H -5.545 -4.691 4.968 1.00 . B B . 40 VAL H 1 1
17 35540 2 1 40 VAL HA H -3.050 -6.307 5.062 1.00 . B B . 40 VAL HA 1 1
17 35541 2 1 40 VAL HB H -3.592 -3.603 6.388 1.00 . B B . 40 VAL HB 1 1
17 35542 2 1 40 VAL HG11 H -1.965 -4.931 7.661 1.00 . B B . 40 VAL HG11 1 1
17 35543 2 1 40 VAL HG12 H -1.165 -3.572 6.877 1.00 . B B . 40 VAL HG12 1 1
17 35544 2 1 40 VAL HG13 H -1.002 -5.196 6.204 1.00 . B B . 40 VAL HG13 1 1
17 35545 2 1 40 VAL HG21 H -1.929 -4.234 3.916 1.00 . B B . 40 VAL HG21 1 1
17 35546 2 1 40 VAL HG22 H -2.041 -2.657 4.703 1.00 . B B . 40 VAL HG22 1 1
17 35547 2 1 40 VAL HG23 H -3.470 -3.366 3.950 1.00 . B B . 40 VAL HG23 1 1
17 35548 2 1 40 VAL N N -4.910 -5.396 4.716 1.00 . B B . 40 VAL N 1 1
17 35549 2 1 40 VAL O O -4.606 -5.579 7.849 1.00 . B B . 40 VAL O 1 1
17 35550 2 1 41 PRO C C -2.938 -7.929 9.443 1.00 . B B . 41 PRO C 1 1
17 35551 2 1 41 PRO CA C -4.066 -8.315 8.441 1.00 . B B . 41 PRO CA 1 1
17 35552 2 1 41 PRO CB C -4.014 -9.835 8.085 1.00 . B B . 41 PRO CB 1 1
17 35553 2 1 41 PRO CD C -3.685 -8.621 6.044 1.00 . B B . 41 PRO CD 1 1
17 35554 2 1 41 PRO CG C -4.269 -9.897 6.607 1.00 . B B . 41 PRO CG 1 1
17 35555 2 1 41 PRO HA H -5.025 -8.084 8.896 1.00 . B B . 41 PRO HA 1 1
17 35556 2 1 41 PRO HB2 H -3.035 -10.248 8.333 1.00 . B B . 41 PRO HB2 1 1
17 35557 2 1 41 PRO HB3 H -4.773 -10.373 8.641 1.00 . B B . 41 PRO HB3 1 1
17 35558 2 1 41 PRO HD2 H -2.621 -8.725 5.871 1.00 . B B . 41 PRO HD2 1 1
17 35559 2 1 41 PRO HD3 H -4.189 -8.342 5.126 1.00 . B B . 41 PRO HD3 1 1
17 35560 2 1 41 PRO HG2 H -3.778 -10.764 6.175 1.00 . B B . 41 PRO HG2 1 1
17 35561 2 1 41 PRO HG3 H -5.338 -9.944 6.412 1.00 . B B . 41 PRO HG3 1 1
17 35562 2 1 41 PRO N N -3.944 -7.632 7.115 1.00 . B B . 41 PRO N 1 1
17 35563 2 1 41 PRO O O -2.996 -8.305 10.620 1.00 . B B . 41 PRO O 1 1
17 35564 2 1 42 GLY C C -1.287 -5.406 10.647 1.00 . B B . 42 GLY C 1 1
17 35565 2 1 42 GLY CA C -0.846 -6.627 9.818 1.00 . B B . 42 GLY CA 1 1
17 35566 2 1 42 GLY H H -1.869 -7.033 7.996 1.00 . B B . 42 GLY H 1 1
17 35567 2 1 42 GLY HA2 H -0.490 -7.399 10.492 1.00 . B B . 42 GLY HA2 1 1
17 35568 2 1 42 GLY HA3 H -0.024 -6.326 9.180 1.00 . B B . 42 GLY HA3 1 1
17 35569 2 1 42 GLY N N -1.911 -7.188 8.959 1.00 . B B . 42 GLY N 1 1
17 35570 2 1 42 GLY O O -0.476 -4.814 11.367 1.00 . B B . 42 GLY O 1 1
17 35571 2 1 43 VAL C C -3.679 -4.658 12.714 1.00 . B B . 43 VAL C 1 1
17 35572 2 1 43 VAL CA C -3.215 -4.004 11.376 1.00 . B B . 43 VAL CA 1 1
17 35573 2 1 43 VAL CB C -4.447 -3.351 10.637 1.00 . B B . 43 VAL CB 1 1
17 35574 2 1 43 VAL CG1 C -5.215 -2.353 11.543 1.00 . B B . 43 VAL CG1 1 1
17 35575 2 1 43 VAL CG2 C -3.995 -2.676 9.314 1.00 . B B . 43 VAL CG2 1 1
17 35576 2 1 43 VAL H H -3.101 -5.408 9.792 1.00 . B B . 43 VAL H 1 1
17 35577 2 1 43 VAL HA H -2.491 -3.224 11.589 1.00 . B B . 43 VAL HA 1 1
17 35578 2 1 43 VAL HB H -5.141 -4.151 10.375 1.00 . B B . 43 VAL HB 1 1
17 35579 2 1 43 VAL HG11 H -6.046 -1.923 10.999 1.00 . B B . 43 VAL HG11 1 1
17 35580 2 1 43 VAL HG12 H -4.547 -1.560 11.863 1.00 . B B . 43 VAL HG12 1 1
17 35581 2 1 43 VAL HG13 H -5.591 -2.871 12.415 1.00 . B B . 43 VAL HG13 1 1
17 35582 2 1 43 VAL HG21 H -3.527 -3.411 8.672 1.00 . B B . 43 VAL HG21 1 1
17 35583 2 1 43 VAL HG22 H -3.285 -1.884 9.524 1.00 . B B . 43 VAL HG22 1 1
17 35584 2 1 43 VAL HG23 H -4.854 -2.257 8.805 1.00 . B B . 43 VAL HG23 1 1
17 35585 2 1 43 VAL N N -2.569 -5.011 10.510 1.00 . B B . 43 VAL N 1 1
17 35586 2 1 43 VAL O O -4.509 -5.575 12.691 1.00 . B B . 43 VAL O 1 1
17 35587 2 1 44 PRO C C -5.030 -4.370 15.583 1.00 . B B . 44 PRO C 1 1
17 35588 2 1 44 PRO CA C -3.565 -4.744 15.229 1.00 . B B . 44 PRO CA 1 1
17 35589 2 1 44 PRO CB C -2.565 -4.088 16.230 1.00 . B B . 44 PRO CB 1 1
17 35590 2 1 44 PRO CD C -2.030 -3.238 14.051 1.00 . B B . 44 PRO CD 1 1
17 35591 2 1 44 PRO CG C -1.420 -3.618 15.383 1.00 . B B . 44 PRO CG 1 1
17 35592 2 1 44 PRO HA H -3.457 -5.827 15.268 1.00 . B B . 44 PRO HA 1 1
17 35593 2 1 44 PRO HB2 H -3.039 -3.257 16.749 1.00 . B B . 44 PRO HB2 1 1
17 35594 2 1 44 PRO HB3 H -2.242 -4.822 16.964 1.00 . B B . 44 PRO HB3 1 1
17 35595 2 1 44 PRO HD2 H -2.418 -2.225 14.078 1.00 . B B . 44 PRO HD2 1 1
17 35596 2 1 44 PRO HD3 H -1.300 -3.340 13.255 1.00 . B B . 44 PRO HD3 1 1
17 35597 2 1 44 PRO HG2 H -0.943 -2.757 15.844 1.00 . B B . 44 PRO HG2 1 1
17 35598 2 1 44 PRO HG3 H -0.692 -4.414 15.255 1.00 . B B . 44 PRO HG3 1 1
17 35599 2 1 44 PRO N N -3.132 -4.225 13.901 1.00 . B B . 44 PRO N 1 1
17 35600 2 1 44 PRO O O -5.545 -3.331 15.136 1.00 . B B . 44 PRO O 1 1
17 35601 2 1 45 ARG C C -7.017 -3.869 17.991 1.00 . B B . 45 ARG C 1 1
17 35602 2 1 45 ARG CA C -7.048 -4.978 16.899 1.00 . B B . 45 ARG CA 1 1
17 35603 2 1 45 ARG CB C -7.642 -6.303 17.440 1.00 . B B . 45 ARG CB 1 1
17 35604 2 1 45 ARG CD C -9.706 -7.559 18.298 1.00 . B B . 45 ARG CD 1 1
17 35605 2 1 45 ARG CG C -9.107 -6.198 17.913 1.00 . B B . 45 ARG CG 1 1
17 35606 2 1 45 ARG CZ C -10.123 -9.751 17.205 1.00 . B B . 45 ARG CZ 1 1
17 35607 2 1 45 ARG H H -5.229 -6.055 16.648 1.00 . B B . 45 ARG H 1 1
17 35608 2 1 45 ARG HA H -7.664 -4.643 16.070 1.00 . B B . 45 ARG HA 1 1
17 35609 2 1 45 ARG HB2 H -7.593 -7.049 16.652 1.00 . B B . 45 ARG HB2 1 1
17 35610 2 1 45 ARG HB3 H -7.037 -6.648 18.274 1.00 . B B . 45 ARG HB3 1 1
17 35611 2 1 45 ARG HD2 H -9.094 -8.003 19.073 1.00 . B B . 45 ARG HD2 1 1
17 35612 2 1 45 ARG HD3 H -10.706 -7.401 18.683 1.00 . B B . 45 ARG HD3 1 1
17 35613 2 1 45 ARG HE H -9.580 -8.105 16.269 1.00 . B B . 45 ARG HE 1 1
17 35614 2 1 45 ARG HG2 H -9.152 -5.541 18.774 1.00 . B B . 45 ARG HG2 1 1
17 35615 2 1 45 ARG HG3 H -9.701 -5.771 17.113 1.00 . B B . 45 ARG HG3 1 1
17 35616 2 1 45 ARG HH11 H -10.309 -9.842 19.189 1.00 . B B . 45 ARG HH11 1 1
17 35617 2 1 45 ARG HH12 H -10.629 -11.313 18.345 1.00 . B B . 45 ARG HH12 1 1
17 35618 2 1 45 ARG HH21 H -10.001 -9.993 15.241 1.00 . B B . 45 ARG HH21 1 1
17 35619 2 1 45 ARG HH22 H -10.449 -11.394 16.143 1.00 . B B . 45 ARG HH22 1 1
17 35620 2 1 45 ARG N N -5.684 -5.224 16.386 1.00 . B B . 45 ARG N 1 1
17 35621 2 1 45 ARG NE N -9.779 -8.483 17.152 1.00 . B B . 45 ARG NE 1 1
17 35622 2 1 45 ARG NH1 N -10.373 -10.349 18.334 1.00 . B B . 45 ARG NH1 1 1
17 35623 2 1 45 ARG NH2 N -10.196 -10.429 16.114 1.00 . B B . 45 ARG NH2 1 1
17 35624 2 1 45 ARG O O -6.648 -4.123 19.146 1.00 . B B . 45 ARG O 1 1
17 35625 2 1 46 GLY C C -5.981 -0.673 18.314 1.00 . B B . 46 GLY C 1 1
17 35626 2 1 46 GLY CA C -7.294 -1.456 18.483 1.00 . B B . 46 GLY CA 1 1
17 35627 2 1 46 GLY H H -7.686 -2.509 16.674 1.00 . B B . 46 GLY H 1 1
17 35628 2 1 46 GLY HA2 H -8.123 -0.801 18.248 1.00 . B B . 46 GLY HA2 1 1
17 35629 2 1 46 GLY HA3 H -7.395 -1.773 19.519 1.00 . B B . 46 GLY HA3 1 1
17 35630 2 1 46 GLY N N -7.368 -2.632 17.595 1.00 . B B . 46 GLY N 1 1
17 35631 2 1 46 GLY O O -5.090 -0.742 19.166 1.00 . B B . 46 GLY O 1 1
17 35632 2 1 47 THR C C -5.021 2.253 16.242 1.00 . B B . 47 THR C 1 1
17 35633 2 1 47 THR CA C -4.653 0.866 16.844 1.00 . B B . 47 THR CA 1 1
17 35634 2 1 47 THR CB C -3.760 0.062 15.828 1.00 . B B . 47 THR CB 1 1
17 35635 2 1 47 THR CG2 C -4.489 -0.206 14.498 1.00 . B B . 47 THR CG2 1 1
17 35636 2 1 47 THR H H -6.644 0.128 16.602 1.00 . B B . 47 THR H 1 1
17 35637 2 1 47 THR HA H -4.073 1.036 17.748 1.00 . B B . 47 THR HA 1 1
17 35638 2 1 47 THR HB H -3.512 -0.894 16.279 1.00 . B B . 47 THR HB 1 1
17 35639 2 1 47 THR HG1 H -1.838 0.133 15.354 1.00 . B B . 47 THR HG1 1 1
17 35640 2 1 47 THR HG21 H -3.852 -0.790 13.845 1.00 . B B . 47 THR HG21 1 1
17 35641 2 1 47 THR HG22 H -4.728 0.732 14.013 1.00 . B B . 47 THR HG22 1 1
17 35642 2 1 47 THR HG23 H -5.404 -0.753 14.687 1.00 . B B . 47 THR HG23 1 1
17 35643 2 1 47 THR N N -5.874 0.084 17.206 1.00 . B B . 47 THR N 1 1
17 35644 2 1 47 THR O O -6.200 2.539 15.993 1.00 . B B . 47 THR O 1 1
17 35645 2 1 47 THR OG1 O -2.534 0.764 15.567 1.00 . B B . 47 THR OG1 1 1
17 35646 2 1 48 GLN C C -3.324 4.548 14.086 1.00 . B B . 48 GLN C 1 1
17 35647 2 1 48 GLN CA C -4.159 4.447 15.398 1.00 . B B . 48 GLN CA 1 1
17 35648 2 1 48 GLN CB C -3.771 5.568 16.417 1.00 . B B . 48 GLN CB 1 1
17 35649 2 1 48 GLN CD C -1.977 6.622 17.937 1.00 . B B . 48 GLN CD 1 1
17 35650 2 1 48 GLN CG C -2.345 5.461 17.003 1.00 . B B . 48 GLN CG 1 1
17 35651 2 1 48 GLN H H -3.091 2.813 16.247 1.00 . B B . 48 GLN H 1 1
17 35652 2 1 48 GLN HA H -5.212 4.574 15.141 1.00 . B B . 48 GLN HA 1 1
17 35653 2 1 48 GLN HB2 H -3.865 6.532 15.928 1.00 . B B . 48 GLN HB2 1 1
17 35654 2 1 48 GLN HB3 H -4.475 5.541 17.242 1.00 . B B . 48 GLN HB3 1 1
17 35655 2 1 48 GLN HE21 H -2.658 5.631 19.502 1.00 . B B . 48 GLN HE21 1 1
17 35656 2 1 48 GLN HE22 H -2.006 7.194 19.828 1.00 . B B . 48 GLN HE22 1 1
17 35657 2 1 48 GLN HG2 H -2.264 4.530 17.553 1.00 . B B . 48 GLN HG2 1 1
17 35658 2 1 48 GLN HG3 H -1.633 5.435 16.183 1.00 . B B . 48 GLN HG3 1 1
17 35659 2 1 48 GLN N N -3.996 3.105 16.012 1.00 . B B . 48 GLN N 1 1
17 35660 2 1 48 GLN NE2 N -2.244 6.468 19.218 1.00 . B B . 48 GLN NE2 1 1
17 35661 2 1 48 GLN O O -2.086 4.496 14.104 1.00 . B B . 48 GLN O 1 1
17 35662 2 1 48 GLN OE1 O -1.451 7.645 17.515 1.00 . B B . 48 GLN OE1 1 1
17 35663 2 1 49 LEU C C -3.946 5.919 10.786 1.00 . B B . 49 LEU C 1 1
17 35664 2 1 49 LEU CA C -3.393 4.711 11.589 1.00 . B B . 49 LEU CA 1 1
17 35665 2 1 49 LEU CB C -3.668 3.389 10.802 1.00 . B B . 49 LEU CB 1 1
17 35666 2 1 49 LEU CD1 C -3.585 0.837 10.583 1.00 . B B . 49 LEU CD1 1 1
17 35667 2 1 49 LEU CD2 C -1.684 2.054 11.755 1.00 . B B . 49 LEU CD2 1 1
17 35668 2 1 49 LEU CG C -3.201 2.050 11.460 1.00 . B B . 49 LEU CG 1 1
17 35669 2 1 49 LEU H H -5.001 4.695 12.997 1.00 . B B . 49 LEU H 1 1
17 35670 2 1 49 LEU HA H -2.318 4.832 11.710 1.00 . B B . 49 LEU HA 1 1
17 35671 2 1 49 LEU HB2 H -4.739 3.323 10.630 1.00 . B B . 49 LEU HB2 1 1
17 35672 2 1 49 LEU HB3 H -3.184 3.472 9.834 1.00 . B B . 49 LEU HB3 1 1
17 35673 2 1 49 LEU HD11 H -4.659 0.814 10.438 1.00 . B B . 49 LEU HD11 1 1
17 35674 2 1 49 LEU HD12 H -3.279 -0.081 11.071 1.00 . B B . 49 LEU HD12 1 1
17 35675 2 1 49 LEU HD13 H -3.098 0.906 9.618 1.00 . B B . 49 LEU HD13 1 1
17 35676 2 1 49 LEU HD21 H -1.400 1.115 12.214 1.00 . B B . 49 LEU HD21 1 1
17 35677 2 1 49 LEU HD22 H -1.446 2.861 12.435 1.00 . B B . 49 LEU HD22 1 1
17 35678 2 1 49 LEU HD23 H -1.127 2.186 10.835 1.00 . B B . 49 LEU HD23 1 1
17 35679 2 1 49 LEU HG H -3.716 1.935 12.405 1.00 . B B . 49 LEU HG 1 1
17 35680 2 1 49 LEU N N -4.023 4.654 12.936 1.00 . B B . 49 LEU N 1 1
17 35681 2 1 49 LEU O O -5.069 5.859 10.270 1.00 . B B . 49 LEU O 1 1
17 35682 2 1 50 SER C C -3.326 8.028 8.422 1.00 . B B . 50 SER C 1 1
17 35683 2 1 50 SER CA C -3.558 8.225 9.942 1.00 . B B . 50 SER CA 1 1
17 35684 2 1 50 SER CB C -2.789 9.469 10.463 1.00 . B B . 50 SER CB 1 1
17 35685 2 1 50 SER H H -2.302 7.004 11.160 1.00 . B B . 50 SER H 1 1
17 35686 2 1 50 SER HA H -4.620 8.387 10.109 1.00 . B B . 50 SER HA 1 1
17 35687 2 1 50 SER HB2 H -1.728 9.340 10.288 1.00 . B B . 50 SER HB2 1 1
17 35688 2 1 50 SER HB3 H -3.130 10.355 9.941 1.00 . B B . 50 SER HB3 1 1
17 35689 2 1 50 SER HG H -2.360 9.114 12.349 1.00 . B B . 50 SER HG 1 1
17 35690 2 1 50 SER N N -3.163 7.009 10.699 1.00 . B B . 50 SER N 1 1
17 35691 2 1 50 SER O O -4.277 7.801 7.666 1.00 . B B . 50 SER O 1 1
17 35692 2 1 50 SER OG O -2.988 9.660 11.856 1.00 . B B . 50 SER OG 1 1
17 35693 2 1 51 GLN C C -0.293 7.261 6.395 1.00 . B B . 51 GLN C 1 1
17 35694 2 1 51 GLN CA C -1.661 7.957 6.542 1.00 . B B . 51 GLN CA 1 1
17 35695 2 1 51 GLN CB C -1.586 9.348 5.839 1.00 . B B . 51 GLN CB 1 1
17 35696 2 1 51 GLN CD C -2.742 11.453 4.989 1.00 . B B . 51 GLN CD 1 1
17 35697 2 1 51 GLN CG C -2.918 10.097 5.671 1.00 . B B . 51 GLN CG 1 1
17 35698 2 1 51 GLN H H -1.332 8.197 8.648 1.00 . B B . 51 GLN H 1 1
17 35699 2 1 51 GLN HA H -2.415 7.349 6.045 1.00 . B B . 51 GLN HA 1 1
17 35700 2 1 51 GLN HB2 H -0.916 9.982 6.413 1.00 . B B . 51 GLN HB2 1 1
17 35701 2 1 51 GLN HB3 H -1.154 9.213 4.848 1.00 . B B . 51 GLN HB3 1 1
17 35702 2 1 51 GLN HE21 H -2.996 10.643 3.198 1.00 . B B . 51 GLN HE21 1 1
17 35703 2 1 51 GLN HE22 H -2.705 12.341 3.218 1.00 . B B . 51 GLN HE22 1 1
17 35704 2 1 51 GLN HG2 H -3.594 9.490 5.080 1.00 . B B . 51 GLN HG2 1 1
17 35705 2 1 51 GLN HG3 H -3.360 10.254 6.650 1.00 . B B . 51 GLN HG3 1 1
17 35706 2 1 51 GLN N N -2.044 8.084 7.981 1.00 . B B . 51 GLN N 1 1
17 35707 2 1 51 GLN NE2 N -2.824 11.481 3.670 1.00 . B B . 51 GLN NE2 1 1
17 35708 2 1 51 GLN O O -0.169 6.262 5.680 1.00 . B B . 51 GLN O 1 1
17 35709 2 1 51 GLN OE1 O -2.534 12.471 5.638 1.00 . B B . 51 GLN OE1 1 1
17 35710 2 1 52 VAL C C 2.162 5.873 7.616 1.00 . B B . 52 VAL C 1 1
17 35711 2 1 52 VAL CA C 2.120 7.306 7.037 1.00 . B B . 52 VAL CA 1 1
17 35712 2 1 52 VAL CB C 3.104 8.228 7.856 1.00 . B B . 52 VAL CB 1 1
17 35713 2 1 52 VAL CG1 C 4.562 7.723 7.771 1.00 . B B . 52 VAL CG1 1 1
17 35714 2 1 52 VAL CG2 C 3.015 9.699 7.394 1.00 . B B . 52 VAL CG2 1 1
17 35715 2 1 52 VAL H H 0.552 8.636 7.599 1.00 . B B . 52 VAL H 1 1
17 35716 2 1 52 VAL HA H 2.450 7.287 6.002 1.00 . B B . 52 VAL HA 1 1
17 35717 2 1 52 VAL HB H 2.804 8.193 8.905 1.00 . B B . 52 VAL HB 1 1
17 35718 2 1 52 VAL HG11 H 4.893 7.745 6.738 1.00 . B B . 52 VAL HG11 1 1
17 35719 2 1 52 VAL HG12 H 4.619 6.709 8.142 1.00 . B B . 52 VAL HG12 1 1
17 35720 2 1 52 VAL HG13 H 5.210 8.356 8.367 1.00 . B B . 52 VAL HG13 1 1
17 35721 2 1 52 VAL HG21 H 3.680 10.312 7.989 1.00 . B B . 52 VAL HG21 1 1
17 35722 2 1 52 VAL HG22 H 2.000 10.056 7.511 1.00 . B B . 52 VAL HG22 1 1
17 35723 2 1 52 VAL HG23 H 3.302 9.771 6.351 1.00 . B B . 52 VAL HG23 1 1
17 35724 2 1 52 VAL N N 0.734 7.834 7.064 1.00 . B B . 52 VAL N 1 1
17 35725 2 1 52 VAL O O 2.751 4.970 7.032 1.00 . B B . 52 VAL O 1 1
17 35726 2 1 53 GLU C C 0.686 3.342 8.661 1.00 . B B . 53 GLU C 1 1
17 35727 2 1 53 GLU CA C 1.385 4.442 9.500 1.00 . B B . 53 GLU CA 1 1
17 35728 2 1 53 GLU CB C 0.631 4.655 10.850 1.00 . B B . 53 GLU CB 1 1
17 35729 2 1 53 GLU CD C 0.164 7.139 11.498 1.00 . B B . 53 GLU CD 1 1
17 35730 2 1 53 GLU CG C 1.072 5.898 11.687 1.00 . B B . 53 GLU CG 1 1
17 35731 2 1 53 GLU H H 0.984 6.471 9.097 1.00 . B B . 53 GLU H 1 1
17 35732 2 1 53 GLU HA H 2.401 4.125 9.714 1.00 . B B . 53 GLU HA 1 1
17 35733 2 1 53 GLU HB2 H -0.431 4.743 10.645 1.00 . B B . 53 GLU HB2 1 1
17 35734 2 1 53 GLU HB3 H 0.778 3.768 11.462 1.00 . B B . 53 GLU HB3 1 1
17 35735 2 1 53 GLU HG2 H 1.073 5.625 12.738 1.00 . B B . 53 GLU HG2 1 1
17 35736 2 1 53 GLU HG3 H 2.083 6.169 11.405 1.00 . B B . 53 GLU HG3 1 1
17 35737 2 1 53 GLU N N 1.468 5.707 8.753 1.00 . B B . 53 GLU N 1 1
17 35738 2 1 53 GLU O O 1.065 2.174 8.722 1.00 . B B . 53 GLU O 1 1
17 35739 2 1 53 GLU OE1 O 0.218 7.795 10.427 1.00 . B B . 53 GLU OE1 1 1
17 35740 2 1 53 GLU OE2 O -0.628 7.456 12.412 1.00 . B B . 53 GLU OE2 1 1
17 35741 2 1 54 ILE C C 0.004 2.342 5.839 1.00 . B B . 54 ILE C 1 1
17 35742 2 1 54 ILE CA C -1.009 2.873 6.884 1.00 . B B . 54 ILE CA 1 1
17 35743 2 1 54 ILE CB C -2.217 3.607 6.158 1.00 . B B . 54 ILE CB 1 1
17 35744 2 1 54 ILE CD1 C -4.600 4.584 6.588 1.00 . B B . 54 ILE CD1 1 1
17 35745 2 1 54 ILE CG1 C -3.376 3.889 7.171 1.00 . B B . 54 ILE CG1 1 1
17 35746 2 1 54 ILE CG2 C -2.733 2.815 4.915 1.00 . B B . 54 ILE CG2 1 1
17 35747 2 1 54 ILE H H -0.635 4.682 7.952 1.00 . B B . 54 ILE H 1 1
17 35748 2 1 54 ILE HA H -1.413 2.025 7.436 1.00 . B B . 54 ILE HA 1 1
17 35749 2 1 54 ILE HB H -1.840 4.564 5.795 1.00 . B B . 54 ILE HB 1 1
17 35750 2 1 54 ILE HD11 H -5.335 4.724 7.367 1.00 . B B . 54 ILE HD11 1 1
17 35751 2 1 54 ILE HD12 H -5.025 3.975 5.802 1.00 . B B . 54 ILE HD12 1 1
17 35752 2 1 54 ILE HD13 H -4.315 5.547 6.185 1.00 . B B . 54 ILE HD13 1 1
17 35753 2 1 54 ILE HG12 H -3.718 2.953 7.595 1.00 . B B . 54 ILE HG12 1 1
17 35754 2 1 54 ILE HG13 H -3.003 4.516 7.972 1.00 . B B . 54 ILE HG13 1 1
17 35755 2 1 54 ILE HG21 H -3.020 1.812 5.205 1.00 . B B . 54 ILE HG21 1 1
17 35756 2 1 54 ILE HG22 H -1.950 2.762 4.167 1.00 . B B . 54 ILE HG22 1 1
17 35757 2 1 54 ILE HG23 H -3.587 3.322 4.481 1.00 . B B . 54 ILE HG23 1 1
17 35758 2 1 54 ILE N N -0.333 3.754 7.870 1.00 . B B . 54 ILE N 1 1
17 35759 2 1 54 ILE O O 0.072 1.136 5.619 1.00 . B B . 54 ILE O 1 1
17 35760 2 1 55 LEU C C 2.866 1.867 4.846 1.00 . B B . 55 LEU C 1 1
17 35761 2 1 55 LEU CA C 1.862 2.891 4.258 1.00 . B B . 55 LEU CA 1 1
17 35762 2 1 55 LEU CB C 2.627 4.159 3.793 1.00 . B B . 55 LEU CB 1 1
17 35763 2 1 55 LEU CD1 C 2.654 6.467 2.677 1.00 . B B . 55 LEU CD1 1 1
17 35764 2 1 55 LEU CD2 C 1.226 4.595 1.691 1.00 . B B . 55 LEU CD2 1 1
17 35765 2 1 55 LEU CG C 1.804 5.212 2.987 1.00 . B B . 55 LEU CG 1 1
17 35766 2 1 55 LEU H H 0.660 4.203 5.450 1.00 . B B . 55 LEU H 1 1
17 35767 2 1 55 LEU HA H 1.373 2.444 3.398 1.00 . B B . 55 LEU HA 1 1
17 35768 2 1 55 LEU HB2 H 3.028 4.646 4.677 1.00 . B B . 55 LEU HB2 1 1
17 35769 2 1 55 LEU HB3 H 3.464 3.845 3.177 1.00 . B B . 55 LEU HB3 1 1
17 35770 2 1 55 LEU HD11 H 2.056 7.193 2.137 1.00 . B B . 55 LEU HD11 1 1
17 35771 2 1 55 LEU HD12 H 3.512 6.196 2.075 1.00 . B B . 55 LEU HD12 1 1
17 35772 2 1 55 LEU HD13 H 2.997 6.915 3.602 1.00 . B B . 55 LEU HD13 1 1
17 35773 2 1 55 LEU HD21 H 0.568 3.770 1.938 1.00 . B B . 55 LEU HD21 1 1
17 35774 2 1 55 LEU HD22 H 2.029 4.234 1.059 1.00 . B B . 55 LEU HD22 1 1
17 35775 2 1 55 LEU HD23 H 0.658 5.344 1.152 1.00 . B B . 55 LEU HD23 1 1
17 35776 2 1 55 LEU HG H 0.968 5.537 3.595 1.00 . B B . 55 LEU HG 1 1
17 35777 2 1 55 LEU N N 0.796 3.253 5.236 1.00 . B B . 55 LEU N 1 1
17 35778 2 1 55 LEU O O 3.248 0.912 4.177 1.00 . B B . 55 LEU O 1 1
17 35779 2 1 56 GLN C C 3.567 -0.195 7.118 1.00 . B B . 56 GLN C 1 1
17 35780 2 1 56 GLN CA C 4.183 1.207 6.860 1.00 . B B . 56 GLN CA 1 1
17 35781 2 1 56 GLN CB C 4.567 1.878 8.199 1.00 . B B . 56 GLN CB 1 1
17 35782 2 1 56 GLN CD C 5.449 4.002 9.381 1.00 . B B . 56 GLN CD 1 1
17 35783 2 1 56 GLN CG C 5.257 3.254 8.056 1.00 . B B . 56 GLN CG 1 1
17 35784 2 1 56 GLN H H 2.907 2.882 6.568 1.00 . B B . 56 GLN H 1 1
17 35785 2 1 56 GLN HA H 5.081 1.092 6.256 1.00 . B B . 56 GLN HA 1 1
17 35786 2 1 56 GLN HB2 H 3.664 2.012 8.791 1.00 . B B . 56 GLN HB2 1 1
17 35787 2 1 56 GLN HB3 H 5.238 1.221 8.741 1.00 . B B . 56 GLN HB3 1 1
17 35788 2 1 56 GLN HE21 H 7.048 4.900 8.671 1.00 . B B . 56 GLN HE21 1 1
17 35789 2 1 56 GLN HE22 H 6.582 5.335 10.265 1.00 . B B . 56 GLN HE22 1 1
17 35790 2 1 56 GLN HG2 H 6.229 3.107 7.598 1.00 . B B . 56 GLN HG2 1 1
17 35791 2 1 56 GLN HG3 H 4.656 3.879 7.401 1.00 . B B . 56 GLN HG3 1 1
17 35792 2 1 56 GLN N N 3.254 2.086 6.116 1.00 . B B . 56 GLN N 1 1
17 35793 2 1 56 GLN NE2 N 6.468 4.818 9.454 1.00 . B B . 56 GLN NE2 1 1
17 35794 2 1 56 GLN O O 4.284 -1.198 7.107 1.00 . B B . 56 GLN O 1 1
17 35795 2 1 56 GLN OE1 O 4.683 3.849 10.325 1.00 . B B . 56 GLN OE1 1 1
17 35796 2 1 57 ARG C C 1.366 -2.271 6.174 1.00 . B B . 57 ARG C 1 1
17 35797 2 1 57 ARG CA C 1.492 -1.524 7.522 1.00 . B B . 57 ARG CA 1 1
17 35798 2 1 57 ARG CB C 0.076 -1.293 8.135 1.00 . B B . 57 ARG CB 1 1
17 35799 2 1 57 ARG CD C 0.827 -1.573 10.611 1.00 . B B . 57 ARG CD 1 1
17 35800 2 1 57 ARG CG C 0.031 -0.734 9.582 1.00 . B B . 57 ARG CG 1 1
17 35801 2 1 57 ARG CZ C 3.237 -2.120 10.940 1.00 . B B . 57 ARG CZ 1 1
17 35802 2 1 57 ARG H H 1.742 0.600 7.443 1.00 . B B . 57 ARG H 1 1
17 35803 2 1 57 ARG HA H 2.064 -2.150 8.202 1.00 . B B . 57 ARG HA 1 1
17 35804 2 1 57 ARG HB2 H -0.462 -0.600 7.498 1.00 . B B . 57 ARG HB2 1 1
17 35805 2 1 57 ARG HB3 H -0.460 -2.238 8.131 1.00 . B B . 57 ARG HB3 1 1
17 35806 2 1 57 ARG HD2 H 0.471 -1.331 11.608 1.00 . B B . 57 ARG HD2 1 1
17 35807 2 1 57 ARG HD3 H 0.650 -2.627 10.421 1.00 . B B . 57 ARG HD3 1 1
17 35808 2 1 57 ARG HE H 2.551 -0.424 10.219 1.00 . B B . 57 ARG HE 1 1
17 35809 2 1 57 ARG HG2 H 0.432 0.272 9.579 1.00 . B B . 57 ARG HG2 1 1
17 35810 2 1 57 ARG HG3 H -1.008 -0.690 9.898 1.00 . B B . 57 ARG HG3 1 1
17 35811 2 1 57 ARG HH11 H 2.036 -3.628 11.445 1.00 . B B . 57 ARG HH11 1 1
17 35812 2 1 57 ARG HH12 H 3.725 -3.912 11.673 1.00 . B B . 57 ARG HH12 1 1
17 35813 2 1 57 ARG HH21 H 4.682 -0.820 10.524 1.00 . B B . 57 ARG HH21 1 1
17 35814 2 1 57 ARG HH22 H 5.197 -2.341 11.162 1.00 . B B . 57 ARG HH22 1 1
17 35815 2 1 57 ARG N N 2.236 -0.246 7.367 1.00 . B B . 57 ARG N 1 1
17 35816 2 1 57 ARG NE N 2.281 -1.303 10.552 1.00 . B B . 57 ARG NE 1 1
17 35817 2 1 57 ARG NH1 N 2.977 -3.314 11.385 1.00 . B B . 57 ARG NH1 1 1
17 35818 2 1 57 ARG NH2 N 4.467 -1.732 10.867 1.00 . B B . 57 ARG NH2 1 1
17 35819 2 1 57 ARG O O 1.375 -3.502 6.143 1.00 . B B . 57 ARG O 1 1
17 35820 2 1 58 VAL C C 2.543 -2.707 3.310 1.00 . B B . 58 VAL C 1 1
17 35821 2 1 58 VAL CA C 1.180 -2.078 3.702 1.00 . B B . 58 VAL CA 1 1
17 35822 2 1 58 VAL CB C 0.748 -1.001 2.633 1.00 . B B . 58 VAL CB 1 1
17 35823 2 1 58 VAL CG1 C 0.794 -1.572 1.198 1.00 . B B . 58 VAL CG1 1 1
17 35824 2 1 58 VAL CG2 C -0.658 -0.435 2.950 1.00 . B B . 58 VAL CG2 1 1
17 35825 2 1 58 VAL H H 1.180 -0.540 5.173 1.00 . B B . 58 VAL H 1 1
17 35826 2 1 58 VAL HA H 0.427 -2.865 3.711 1.00 . B B . 58 VAL HA 1 1
17 35827 2 1 58 VAL HB H 1.458 -0.178 2.685 1.00 . B B . 58 VAL HB 1 1
17 35828 2 1 58 VAL HG11 H 0.125 -2.422 1.116 1.00 . B B . 58 VAL HG11 1 1
17 35829 2 1 58 VAL HG12 H 1.801 -1.891 0.965 1.00 . B B . 58 VAL HG12 1 1
17 35830 2 1 58 VAL HG13 H 0.493 -0.809 0.489 1.00 . B B . 58 VAL HG13 1 1
17 35831 2 1 58 VAL HG21 H -1.397 -1.228 2.913 1.00 . B B . 58 VAL HG21 1 1
17 35832 2 1 58 VAL HG22 H -0.922 0.328 2.223 1.00 . B B . 58 VAL HG22 1 1
17 35833 2 1 58 VAL HG23 H -0.660 0.007 3.936 1.00 . B B . 58 VAL HG23 1 1
17 35834 2 1 58 VAL N N 1.237 -1.511 5.068 1.00 . B B . 58 VAL N 1 1
17 35835 2 1 58 VAL O O 2.578 -3.816 2.782 1.00 . B B . 58 VAL O 1 1
17 35836 2 1 59 ILE C C 5.231 -3.799 4.239 1.00 . B B . 59 ILE C 1 1
17 35837 2 1 59 ILE CA C 5.023 -2.528 3.385 1.00 . B B . 59 ILE CA 1 1
17 35838 2 1 59 ILE CB C 6.141 -1.472 3.738 1.00 . B B . 59 ILE CB 1 1
17 35839 2 1 59 ILE CD1 C 6.963 0.932 3.237 1.00 . B B . 59 ILE CD1 1 1
17 35840 2 1 59 ILE CG1 C 5.977 -0.171 2.893 1.00 . B B . 59 ILE CG1 1 1
17 35841 2 1 59 ILE CG2 C 7.562 -2.066 3.536 1.00 . B B . 59 ILE CG2 1 1
17 35842 2 1 59 ILE H H 3.552 -1.092 3.964 1.00 . B B . 59 ILE H 1 1
17 35843 2 1 59 ILE HA H 5.115 -2.787 2.330 1.00 . B B . 59 ILE HA 1 1
17 35844 2 1 59 ILE HB H 6.034 -1.220 4.793 1.00 . B B . 59 ILE HB 1 1
17 35845 2 1 59 ILE HD11 H 6.782 1.779 2.593 1.00 . B B . 59 ILE HD11 1 1
17 35846 2 1 59 ILE HD12 H 7.974 0.580 3.087 1.00 . B B . 59 ILE HD12 1 1
17 35847 2 1 59 ILE HD13 H 6.832 1.233 4.268 1.00 . B B . 59 ILE HD13 1 1
17 35848 2 1 59 ILE HG12 H 6.104 -0.400 1.844 1.00 . B B . 59 ILE HG12 1 1
17 35849 2 1 59 ILE HG13 H 4.982 0.227 3.045 1.00 . B B . 59 ILE HG13 1 1
17 35850 2 1 59 ILE HG21 H 8.310 -1.330 3.803 1.00 . B B . 59 ILE HG21 1 1
17 35851 2 1 59 ILE HG22 H 7.699 -2.351 2.500 1.00 . B B . 59 ILE HG22 1 1
17 35852 2 1 59 ILE HG23 H 7.686 -2.937 4.164 1.00 . B B . 59 ILE HG23 1 1
17 35853 2 1 59 ILE N N 3.653 -1.994 3.597 1.00 . B B . 59 ILE N 1 1
17 35854 2 1 59 ILE O O 5.693 -4.808 3.736 1.00 . B B . 59 ILE O 1 1
17 35855 2 1 60 ASP C C 4.107 -6.081 5.976 1.00 . B B . 60 ASP C 1 1
17 35856 2 1 60 ASP CA C 4.894 -4.845 6.490 1.00 . B B . 60 ASP CA 1 1
17 35857 2 1 60 ASP CB C 4.331 -4.377 7.855 1.00 . B B . 60 ASP CB 1 1
17 35858 2 1 60 ASP CG C 4.385 -5.455 8.950 1.00 . B B . 60 ASP CG 1 1
17 35859 2 1 60 ASP H H 4.498 -2.852 5.849 1.00 . B B . 60 ASP H 1 1
17 35860 2 1 60 ASP HA H 5.938 -5.118 6.612 1.00 . B B . 60 ASP HA 1 1
17 35861 2 1 60 ASP HB2 H 4.903 -3.516 8.193 1.00 . B B . 60 ASP HB2 1 1
17 35862 2 1 60 ASP HB3 H 3.299 -4.063 7.720 1.00 . B B . 60 ASP HB3 1 1
17 35863 2 1 60 ASP N N 4.839 -3.715 5.529 1.00 . B B . 60 ASP N 1 1
17 35864 2 1 60 ASP O O 4.521 -7.220 6.187 1.00 . B B . 60 ASP O 1 1
17 35865 2 1 60 ASP OD1 O 5.456 -5.637 9.561 1.00 . B B . 60 ASP OD1 1 1
17 35866 2 1 60 ASP OD2 O 3.362 -6.136 9.189 1.00 . B B . 60 ASP OD2 1 1
17 35867 2 1 61 TYR C C 2.847 -7.558 3.525 1.00 . B B . 61 TYR C 1 1
17 35868 2 1 61 TYR CA C 2.112 -6.847 4.688 1.00 . B B . 61 TYR CA 1 1
17 35869 2 1 61 TYR CB C 0.788 -6.211 4.181 1.00 . B B . 61 TYR CB 1 1
17 35870 2 1 61 TYR CD1 C -0.852 -8.156 3.919 1.00 . B B . 61 TYR CD1 1 1
17 35871 2 1 61 TYR CD2 C -0.141 -7.031 1.934 1.00 . B B . 61 TYR CD2 1 1
17 35872 2 1 61 TYR CE1 C -1.633 -9.002 3.162 1.00 . B B . 61 TYR CE1 1 1
17 35873 2 1 61 TYR CE2 C -0.923 -7.878 1.179 1.00 . B B . 61 TYR CE2 1 1
17 35874 2 1 61 TYR CG C -0.090 -7.148 3.329 1.00 . B B . 61 TYR CG 1 1
17 35875 2 1 61 TYR CZ C -1.668 -8.862 1.798 1.00 . B B . 61 TYR CZ 1 1
17 35876 2 1 61 TYR H H 2.671 -4.881 5.272 1.00 . B B . 61 TYR H 1 1
17 35877 2 1 61 TYR HA H 1.873 -7.585 5.451 1.00 . B B . 61 TYR HA 1 1
17 35878 2 1 61 TYR HB2 H 0.197 -5.895 5.038 1.00 . B B . 61 TYR HB2 1 1
17 35879 2 1 61 TYR HB3 H 1.021 -5.332 3.590 1.00 . B B . 61 TYR HB3 1 1
17 35880 2 1 61 TYR HD1 H -0.831 -8.270 4.996 1.00 . B B . 61 TYR HD1 1 1
17 35881 2 1 61 TYR HD2 H 0.449 -6.259 1.443 1.00 . B B . 61 TYR HD2 1 1
17 35882 2 1 61 TYR HE1 H -2.217 -9.776 3.644 1.00 . B B . 61 TYR HE1 1 1
17 35883 2 1 61 TYR HE2 H -0.952 -7.768 0.102 1.00 . B B . 61 TYR HE2 1 1
17 35884 2 1 61 TYR HH H -3.345 -9.722 1.426 1.00 . B B . 61 TYR HH 1 1
17 35885 2 1 61 TYR N N 2.962 -5.814 5.323 1.00 . B B . 61 TYR N 1 1
17 35886 2 1 61 TYR O O 2.820 -8.783 3.418 1.00 . B B . 61 TYR O 1 1
17 35887 2 1 61 TYR OH O -2.458 -9.703 1.048 1.00 . B B . 61 TYR OH 1 1
17 35888 2 1 62 ILE C C 5.481 -8.102 1.950 1.00 . B B . 62 ILE C 1 1
17 35889 2 1 62 ILE CA C 4.223 -7.307 1.479 1.00 . B B . 62 ILE CA 1 1
17 35890 2 1 62 ILE CB C 4.627 -6.158 0.472 1.00 . B B . 62 ILE CB 1 1
17 35891 2 1 62 ILE CD1 C 3.703 -4.036 -0.744 1.00 . B B . 62 ILE CD1 1 1
17 35892 2 1 62 ILE CG1 C 3.382 -5.281 0.081 1.00 . B B . 62 ILE CG1 1 1
17 35893 2 1 62 ILE CG2 C 5.285 -6.745 -0.800 1.00 . B B . 62 ILE CG2 1 1
17 35894 2 1 62 ILE H H 3.475 -5.796 2.790 1.00 . B B . 62 ILE H 1 1
17 35895 2 1 62 ILE HA H 3.551 -7.994 0.961 1.00 . B B . 62 ILE HA 1 1
17 35896 2 1 62 ILE HB H 5.361 -5.524 0.967 1.00 . B B . 62 ILE HB 1 1
17 35897 2 1 62 ILE HD11 H 2.792 -3.493 -0.943 1.00 . B B . 62 ILE HD11 1 1
17 35898 2 1 62 ILE HD12 H 4.158 -4.326 -1.682 1.00 . B B . 62 ILE HD12 1 1
17 35899 2 1 62 ILE HD13 H 4.387 -3.400 -0.196 1.00 . B B . 62 ILE HD13 1 1
17 35900 2 1 62 ILE HG12 H 2.686 -5.874 -0.496 1.00 . B B . 62 ILE HG12 1 1
17 35901 2 1 62 ILE HG13 H 2.885 -4.947 0.984 1.00 . B B . 62 ILE HG13 1 1
17 35902 2 1 62 ILE HG21 H 4.585 -7.401 -1.307 1.00 . B B . 62 ILE HG21 1 1
17 35903 2 1 62 ILE HG22 H 6.166 -7.311 -0.529 1.00 . B B . 62 ILE HG22 1 1
17 35904 2 1 62 ILE HG23 H 5.575 -5.944 -1.468 1.00 . B B . 62 ILE HG23 1 1
17 35905 2 1 62 ILE N N 3.490 -6.768 2.647 1.00 . B B . 62 ILE N 1 1
17 35906 2 1 62 ILE O O 5.779 -9.177 1.431 1.00 . B B . 62 ILE O 1 1
17 35907 2 1 63 LEU C C 6.873 -9.544 4.369 1.00 . B B . 63 LEU C 1 1
17 35908 2 1 63 LEU CA C 7.315 -8.233 3.660 1.00 . B B . 63 LEU CA 1 1
17 35909 2 1 63 LEU CB C 7.963 -7.270 4.702 1.00 . B B . 63 LEU CB 1 1
17 35910 2 1 63 LEU CD1 C 9.076 -5.025 5.294 1.00 . B B . 63 LEU CD1 1 1
17 35911 2 1 63 LEU CD2 C 9.767 -6.253 3.174 1.00 . B B . 63 LEU CD2 1 1
17 35912 2 1 63 LEU CG C 8.609 -5.954 4.147 1.00 . B B . 63 LEU CG 1 1
17 35913 2 1 63 LEU H H 5.901 -6.685 3.299 1.00 . B B . 63 LEU H 1 1
17 35914 2 1 63 LEU HA H 8.053 -8.478 2.899 1.00 . B B . 63 LEU HA 1 1
17 35915 2 1 63 LEU HB2 H 7.193 -6.992 5.417 1.00 . B B . 63 LEU HB2 1 1
17 35916 2 1 63 LEU HB3 H 8.732 -7.817 5.238 1.00 . B B . 63 LEU HB3 1 1
17 35917 2 1 63 LEU HD11 H 9.821 -5.531 5.898 1.00 . B B . 63 LEU HD11 1 1
17 35918 2 1 63 LEU HD12 H 8.232 -4.764 5.918 1.00 . B B . 63 LEU HD12 1 1
17 35919 2 1 63 LEU HD13 H 9.502 -4.117 4.884 1.00 . B B . 63 LEU HD13 1 1
17 35920 2 1 63 LEU HD21 H 10.174 -5.323 2.795 1.00 . B B . 63 LEU HD21 1 1
17 35921 2 1 63 LEU HD22 H 9.400 -6.839 2.341 1.00 . B B . 63 LEU HD22 1 1
17 35922 2 1 63 LEU HD23 H 10.545 -6.805 3.685 1.00 . B B . 63 LEU HD23 1 1
17 35923 2 1 63 LEU HG H 7.852 -5.409 3.592 1.00 . B B . 63 LEU HG 1 1
17 35924 2 1 63 LEU N N 6.171 -7.565 2.981 1.00 . B B . 63 LEU N 1 1
17 35925 2 1 63 LEU O O 7.643 -10.492 4.466 1.00 . B B . 63 LEU O 1 1
17 35926 2 1 64 ASP C C 4.847 -11.913 4.523 1.00 . B B . 64 ASP C 1 1
17 35927 2 1 64 ASP CA C 4.995 -10.738 5.516 1.00 . B B . 64 ASP CA 1 1
17 35928 2 1 64 ASP CB C 3.617 -10.318 6.094 1.00 . B B . 64 ASP CB 1 1
17 35929 2 1 64 ASP CG C 2.855 -11.437 6.825 1.00 . B B . 64 ASP CG 1 1
17 35930 2 1 64 ASP H H 5.092 -8.736 4.793 1.00 . B B . 64 ASP H 1 1
17 35931 2 1 64 ASP HA H 5.643 -11.045 6.331 1.00 . B B . 64 ASP HA 1 1
17 35932 2 1 64 ASP HB2 H 3.770 -9.499 6.793 1.00 . B B . 64 ASP HB2 1 1
17 35933 2 1 64 ASP HB3 H 2.999 -9.948 5.281 1.00 . B B . 64 ASP HB3 1 1
17 35934 2 1 64 ASP N N 5.621 -9.558 4.864 1.00 . B B . 64 ASP N 1 1
17 35935 2 1 64 ASP O O 5.039 -13.081 4.884 1.00 . B B . 64 ASP O 1 1
17 35936 2 1 64 ASP OD1 O 3.152 -11.695 8.013 1.00 . B B . 64 ASP OD1 1 1
17 35937 2 1 64 ASP OD2 O 1.950 -12.053 6.220 1.00 . B B . 64 ASP OD2 1 1
17 35938 2 1 65 LEU C C 5.675 -13.000 1.554 1.00 . B B . 65 LEU C 1 1
17 35939 2 1 65 LEU CA C 4.325 -12.577 2.194 1.00 . B B . 65 LEU CA 1 1
17 35940 2 1 65 LEU CB C 3.359 -12.015 1.110 1.00 . B B . 65 LEU CB 1 1
17 35941 2 1 65 LEU CD1 C 1.066 -11.051 0.456 1.00 . B B . 65 LEU CD1 1 1
17 35942 2 1 65 LEU CD2 C 1.285 -12.409 2.606 1.00 . B B . 65 LEU CD2 1 1
17 35943 2 1 65 LEU CG C 1.993 -11.441 1.626 1.00 . B B . 65 LEU CG 1 1
17 35944 2 1 65 LEU H H 4.370 -10.630 3.058 1.00 . B B . 65 LEU H 1 1
17 35945 2 1 65 LEU HA H 3.863 -13.458 2.637 1.00 . B B . 65 LEU HA 1 1
17 35946 2 1 65 LEU HB2 H 3.877 -11.227 0.570 1.00 . B B . 65 LEU HB2 1 1
17 35947 2 1 65 LEU HB3 H 3.142 -12.814 0.407 1.00 . B B . 65 LEU HB3 1 1
17 35948 2 1 65 LEU HD11 H 0.142 -10.639 0.838 1.00 . B B . 65 LEU HD11 1 1
17 35949 2 1 65 LEU HD12 H 0.846 -11.925 -0.145 1.00 . B B . 65 LEU HD12 1 1
17 35950 2 1 65 LEU HD13 H 1.554 -10.308 -0.165 1.00 . B B . 65 LEU HD13 1 1
17 35951 2 1 65 LEU HD21 H 0.344 -11.979 2.928 1.00 . B B . 65 LEU HD21 1 1
17 35952 2 1 65 LEU HD22 H 1.909 -12.573 3.475 1.00 . B B . 65 LEU HD22 1 1
17 35953 2 1 65 LEU HD23 H 1.096 -13.357 2.117 1.00 . B B . 65 LEU HD23 1 1
17 35954 2 1 65 LEU HG H 2.198 -10.527 2.175 1.00 . B B . 65 LEU HG 1 1
17 35955 2 1 65 LEU N N 4.512 -11.579 3.267 1.00 . B B . 65 LEU N 1 1
17 35956 2 1 65 LEU O O 5.880 -14.175 1.236 1.00 . B B . 65 LEU O 1 1
17 35957 2 1 66 GLN C C 8.990 -12.695 1.665 1.00 . B B . 66 GLN C 1 1
17 35958 2 1 66 GLN CA C 7.883 -12.232 0.681 1.00 . B B . 66 GLN CA 1 1
17 35959 2 1 66 GLN CB C 8.326 -10.923 -0.039 1.00 . B B . 66 GLN CB 1 1
17 35960 2 1 66 GLN CD C 7.807 -9.099 -1.789 1.00 . B B . 66 GLN CD 1 1
17 35961 2 1 66 GLN CG C 7.352 -10.410 -1.125 1.00 . B B . 66 GLN CG 1 1
17 35962 2 1 66 GLN H H 6.370 -11.130 1.704 1.00 . B B . 66 GLN H 1 1
17 35963 2 1 66 GLN HA H 7.743 -13.007 -0.071 1.00 . B B . 66 GLN HA 1 1
17 35964 2 1 66 GLN HB2 H 8.445 -10.143 0.705 1.00 . B B . 66 GLN HB2 1 1
17 35965 2 1 66 GLN HB3 H 9.291 -11.096 -0.510 1.00 . B B . 66 GLN HB3 1 1
17 35966 2 1 66 GLN HE21 H 6.817 -9.525 -3.446 1.00 . B B . 66 GLN HE21 1 1
17 35967 2 1 66 GLN HE22 H 7.681 -8.033 -3.443 1.00 . B B . 66 GLN HE22 1 1
17 35968 2 1 66 GLN HG2 H 7.251 -11.169 -1.890 1.00 . B B . 66 GLN HG2 1 1
17 35969 2 1 66 GLN HG3 H 6.380 -10.239 -0.669 1.00 . B B . 66 GLN HG3 1 1
17 35970 2 1 66 GLN N N 6.581 -12.022 1.365 1.00 . B B . 66 GLN N 1 1
17 35971 2 1 66 GLN NE2 N 7.397 -8.868 -3.018 1.00 . B B . 66 GLN NE2 1 1
17 35972 2 1 66 GLN O O 9.464 -13.838 1.593 1.00 . B B . 66 GLN O 1 1
17 35973 2 1 66 GLN OE1 O 8.509 -8.292 -1.194 1.00 . B B . 66 GLN OE1 1 1
17 35974 2 1 67 VAL C C 10.200 -12.936 4.663 1.00 . B B . 67 VAL C 1 1
17 35975 2 1 67 VAL CA C 10.543 -11.985 3.488 1.00 . B B . 67 VAL CA 1 1
17 35976 2 1 67 VAL CB C 11.075 -10.603 4.045 1.00 . B B . 67 VAL CB 1 1
17 35977 2 1 67 VAL CG1 C 12.342 -10.783 4.924 1.00 . B B . 67 VAL CG1 1 1
17 35978 2 1 67 VAL CG2 C 11.336 -9.607 2.886 1.00 . B B . 67 VAL CG2 1 1
17 35979 2 1 67 VAL H H 8.863 -10.968 2.676 1.00 . B B . 67 VAL H 1 1
17 35980 2 1 67 VAL HA H 11.342 -12.434 2.897 1.00 . B B . 67 VAL HA 1 1
17 35981 2 1 67 VAL HB H 10.298 -10.178 4.675 1.00 . B B . 67 VAL HB 1 1
17 35982 2 1 67 VAL HG11 H 12.671 -9.820 5.298 1.00 . B B . 67 VAL HG11 1 1
17 35983 2 1 67 VAL HG12 H 13.138 -11.226 4.338 1.00 . B B . 67 VAL HG12 1 1
17 35984 2 1 67 VAL HG13 H 12.117 -11.430 5.761 1.00 . B B . 67 VAL HG13 1 1
17 35985 2 1 67 VAL HG21 H 10.421 -9.448 2.330 1.00 . B B . 67 VAL HG21 1 1
17 35986 2 1 67 VAL HG22 H 12.093 -10.003 2.220 1.00 . B B . 67 VAL HG22 1 1
17 35987 2 1 67 VAL HG23 H 11.676 -8.658 3.286 1.00 . B B . 67 VAL HG23 1 1
17 35988 2 1 67 VAL N N 9.381 -11.793 2.586 1.00 . B B . 67 VAL N 1 1
17 35989 2 1 67 VAL O O 9.450 -12.569 5.573 1.00 . B B . 67 VAL O 1 1
17 35990 2 1 68 VAL C C 11.384 -14.866 6.969 1.00 . B B . 68 VAL C 1 1
17 35991 2 1 68 VAL CA C 10.561 -15.188 5.673 1.00 . B B . 68 VAL CA 1 1
17 35992 2 1 68 VAL CB C 10.896 -16.637 5.131 1.00 . B B . 68 VAL CB 1 1
17 35993 2 1 68 VAL CG1 C 9.872 -17.073 4.052 1.00 . B B . 68 VAL CG1 1 1
17 35994 2 1 68 VAL CG2 C 12.344 -16.743 4.579 1.00 . B B . 68 VAL CG2 1 1
17 35995 2 1 68 VAL H H 11.292 -14.393 3.835 1.00 . B B . 68 VAL H 1 1
17 35996 2 1 68 VAL HA H 9.500 -15.181 5.931 1.00 . B B . 68 VAL HA 1 1
17 35997 2 1 68 VAL HB H 10.806 -17.334 5.965 1.00 . B B . 68 VAL HB 1 1
17 35998 2 1 68 VAL HG11 H 10.114 -18.069 3.701 1.00 . B B . 68 VAL HG11 1 1
17 35999 2 1 68 VAL HG12 H 9.897 -16.385 3.217 1.00 . B B . 68 VAL HG12 1 1
17 36000 2 1 68 VAL HG13 H 8.878 -17.080 4.478 1.00 . B B . 68 VAL HG13 1 1
17 36001 2 1 68 VAL HG21 H 12.473 -16.065 3.744 1.00 . B B . 68 VAL HG21 1 1
17 36002 2 1 68 VAL HG22 H 12.541 -17.755 4.251 1.00 . B B . 68 VAL HG22 1 1
17 36003 2 1 68 VAL HG23 H 13.048 -16.482 5.360 1.00 . B B . 68 VAL HG23 1 1
17 36004 2 1 68 VAL N N 10.747 -14.163 4.613 1.00 . B B . 68 VAL N 1 1
17 36005 2 1 68 VAL O O 12.592 -14.562 6.871 1.00 . B B . 68 VAL O 1 1
17 36006 2 1 68 VAL OXT O 10.812 -14.927 8.083 1.00 . B B . 68 VAL OXT 1 1
18 36007 1 1 1 MET C C -40.980 25.841 11.537 1.00 . A A . 1 MET C 1 1
18 36008 1 1 1 MET CA C -41.749 27.099 12.004 1.00 . A A . 1 MET CA 1 1
18 36009 1 1 1 MET CB C -43.216 26.739 12.362 1.00 . A A . 1 MET CB 1 1
18 36010 1 1 1 MET CE C -45.100 30.404 13.240 1.00 . A A . 1 MET CE 1 1
18 36011 1 1 1 MET CG C -43.992 27.847 13.093 1.00 . A A . 1 MET CG 1 1
18 36012 1 1 1 MET H1 H -42.203 29.016 11.313 1.00 . A A . 1 MET H1 1 1
18 36013 1 1 1 MET H2 H -42.155 27.839 10.101 1.00 . A A . 1 MET H2 1 1
18 36014 1 1 1 MET H3 H -40.718 28.425 10.766 1.00 . A A . 1 MET H3 1 1
18 36015 1 1 1 MET HA H -41.256 27.490 12.889 1.00 . A A . 1 MET HA 1 1
18 36016 1 1 1 MET HB2 H -43.751 26.506 11.449 1.00 . A A . 1 MET HB2 1 1
18 36017 1 1 1 MET HB3 H -43.219 25.856 12.996 1.00 . A A . 1 MET HB3 1 1
18 36018 1 1 1 MET HE1 H -45.252 31.373 12.788 1.00 . A A . 1 MET HE1 1 1
18 36019 1 1 1 MET HE2 H -44.567 30.524 14.172 1.00 . A A . 1 MET HE2 1 1
18 36020 1 1 1 MET HE3 H -46.058 29.942 13.429 1.00 . A A . 1 MET HE3 1 1
18 36021 1 1 1 MET HG2 H -44.988 27.490 13.321 1.00 . A A . 1 MET HG2 1 1
18 36022 1 1 1 MET HG3 H -43.479 28.078 14.022 1.00 . A A . 1 MET HG3 1 1
18 36023 1 1 1 MET N N -41.703 28.169 10.976 1.00 . A A . 1 MET N 1 1
18 36024 1 1 1 MET O O -41.025 25.475 10.358 1.00 . A A . 1 MET O 1 1
18 36025 1 1 1 MET SD S -44.141 29.369 12.127 1.00 . A A . 1 MET SD 1 1
18 36026 1 1 2 GLY C C -38.436 23.763 13.315 1.00 . A A . 2 GLY C 1 1
18 36027 1 1 2 GLY CA C -39.482 23.995 12.225 1.00 . A A . 2 GLY CA 1 1
18 36028 1 1 2 GLY H H -40.286 25.573 13.393 1.00 . A A . 2 GLY H 1 1
18 36029 1 1 2 GLY HA2 H -40.146 23.141 12.193 1.00 . A A . 2 GLY HA2 1 1
18 36030 1 1 2 GLY HA3 H -38.984 24.088 11.270 1.00 . A A . 2 GLY HA3 1 1
18 36031 1 1 2 GLY N N -40.276 25.204 12.486 1.00 . A A . 2 GLY N 1 1
18 36032 1 1 2 GLY O O -37.274 23.445 13.021 1.00 . A A . 2 GLY O 1 1
18 36033 1 1 3 HIS C C -37.453 22.366 15.943 1.00 . A A . 3 HIS C 1 1
18 36034 1 1 3 HIS CA C -38.002 23.807 15.770 1.00 . A A . 3 HIS CA 1 1
18 36035 1 1 3 HIS CB C -38.776 24.271 17.041 1.00 . A A . 3 HIS CB 1 1
18 36036 1 1 3 HIS CD2 C -40.509 22.681 18.172 1.00 . A A . 3 HIS CD2 1 1
18 36037 1 1 3 HIS CE1 C -42.168 23.108 16.831 1.00 . A A . 3 HIS CE1 1 1
18 36038 1 1 3 HIS CG C -40.114 23.595 17.246 1.00 . A A . 3 HIS CG 1 1
18 36039 1 1 3 HIS H H -39.811 24.156 14.717 1.00 . A A . 3 HIS H 1 1
18 36040 1 1 3 HIS HA H -37.159 24.478 15.624 1.00 . A A . 3 HIS HA 1 1
18 36041 1 1 3 HIS HB2 H -38.169 24.088 17.919 1.00 . A A . 3 HIS HB2 1 1
18 36042 1 1 3 HIS HB3 H -38.959 25.337 16.971 1.00 . A A . 3 HIS HB3 1 1
18 36043 1 1 3 HIS HD2 H -39.911 22.270 18.977 1.00 . A A . 3 HIS HD2 1 1
18 36044 1 1 3 HIS HE1 H -43.146 23.090 16.376 1.00 . A A . 3 HIS HE1 1 1
18 36045 1 1 3 HIS HE2 H -42.299 21.595 18.229 1.00 . A A . 3 HIS HE2 1 1
18 36046 1 1 3 HIS N N -38.867 23.935 14.576 1.00 . A A . 3 HIS N 1 1
18 36047 1 1 3 HIS ND1 N -41.172 23.857 16.409 1.00 . A A . 3 HIS ND1 1 1
18 36048 1 1 3 HIS NE2 N -41.817 22.379 17.895 1.00 . A A . 3 HIS NE2 1 1
18 36049 1 1 3 HIS O O -38.211 21.387 15.941 1.00 . A A . 3 HIS O 1 1
18 36050 1 1 4 HIS C C -34.235 21.126 17.239 1.00 . A A . 4 HIS C 1 1
18 36051 1 1 4 HIS CA C -35.433 20.959 16.268 1.00 . A A . 4 HIS CA 1 1
18 36052 1 1 4 HIS CB C -34.978 20.389 14.895 1.00 . A A . 4 HIS CB 1 1
18 36053 1 1 4 HIS CD2 C -35.327 17.817 14.700 1.00 . A A . 4 HIS CD2 1 1
18 36054 1 1 4 HIS CE1 C -33.301 17.221 15.221 1.00 . A A . 4 HIS CE1 1 1
18 36055 1 1 4 HIS CG C -34.579 18.930 14.935 1.00 . A A . 4 HIS CG 1 1
18 36056 1 1 4 HIS H H -35.579 23.071 16.048 1.00 . A A . 4 HIS H 1 1
18 36057 1 1 4 HIS HA H -36.143 20.267 16.719 1.00 . A A . 4 HIS HA 1 1
18 36058 1 1 4 HIS HB2 H -35.791 20.490 14.184 1.00 . A A . 4 HIS HB2 1 1
18 36059 1 1 4 HIS HB3 H -34.130 20.960 14.530 1.00 . A A . 4 HIS HB3 1 1
18 36060 1 1 4 HIS HD2 H -36.371 17.784 14.416 1.00 . A A . 4 HIS HD2 1 1
18 36061 1 1 4 HIS HE1 H -32.436 16.606 15.429 1.00 . A A . 4 HIS HE1 1 1
18 36062 1 1 4 HIS HE2 H -34.770 15.798 14.894 1.00 . A A . 4 HIS HE2 1 1
18 36063 1 1 4 HIS N N -36.122 22.255 16.082 1.00 . A A . 4 HIS N 1 1
18 36064 1 1 4 HIS ND1 N -33.303 18.541 15.263 1.00 . A A . 4 HIS ND1 1 1
18 36065 1 1 4 HIS NE2 N -34.503 16.741 14.885 1.00 . A A . 4 HIS NE2 1 1
18 36066 1 1 4 HIS O O -33.639 22.208 17.331 1.00 . A A . 4 HIS O 1 1
18 36067 1 1 5 HIS C C -31.445 19.895 18.642 1.00 . A A . 5 HIS C 1 1
18 36068 1 1 5 HIS CA C -32.922 20.077 19.081 1.00 . A A . 5 HIS CA 1 1
18 36069 1 1 5 HIS CB C -33.329 18.998 20.116 1.00 . A A . 5 HIS CB 1 1
18 36070 1 1 5 HIS CD2 C -35.909 18.662 20.166 1.00 . A A . 5 HIS CD2 1 1
18 36071 1 1 5 HIS CE1 C -36.327 19.997 21.836 1.00 . A A . 5 HIS CE1 1 1
18 36072 1 1 5 HIS CG C -34.740 19.182 20.628 1.00 . A A . 5 HIS CG 1 1
18 36073 1 1 5 HIS H H -34.270 19.176 17.693 1.00 . A A . 5 HIS H 1 1
18 36074 1 1 5 HIS HA H -33.006 21.052 19.554 1.00 . A A . 5 HIS HA 1 1
18 36075 1 1 5 HIS HB2 H -33.260 18.015 19.661 1.00 . A A . 5 HIS HB2 1 1
18 36076 1 1 5 HIS HB3 H -32.657 19.041 20.966 1.00 . A A . 5 HIS HB3 1 1
18 36077 1 1 5 HIS HD2 H -36.032 17.971 19.343 1.00 . A A . 5 HIS HD2 1 1
18 36078 1 1 5 HIS HE1 H -36.864 20.558 22.587 1.00 . A A . 5 HIS HE1 1 1
18 36079 1 1 5 HIS HE2 H -37.865 19.131 20.759 1.00 . A A . 5 HIS HE2 1 1
18 36080 1 1 5 HIS N N -33.881 20.040 17.945 1.00 . A A . 5 HIS N 1 1
18 36081 1 1 5 HIS ND1 N -35.016 20.017 21.685 1.00 . A A . 5 HIS ND1 1 1
18 36082 1 1 5 HIS NE2 N -36.906 19.190 20.940 1.00 . A A . 5 HIS NE2 1 1
18 36083 1 1 5 HIS O O -30.538 19.934 19.483 1.00 . A A . 5 HIS O 1 1
18 36084 1 1 6 HIS C C -29.367 20.975 16.247 1.00 . A A . 6 HIS C 1 1
18 36085 1 1 6 HIS CA C -29.866 19.588 16.739 1.00 . A A . 6 HIS CA 1 1
18 36086 1 1 6 HIS CB C -29.867 18.561 15.572 1.00 . A A . 6 HIS CB 1 1
18 36087 1 1 6 HIS CD2 C -28.337 18.654 13.477 1.00 . A A . 6 HIS CD2 1 1
18 36088 1 1 6 HIS CE1 C -26.452 18.325 14.506 1.00 . A A . 6 HIS CE1 1 1
18 36089 1 1 6 HIS CG C -28.571 18.492 14.803 1.00 . A A . 6 HIS CG 1 1
18 36090 1 1 6 HIS H H -31.993 19.602 16.735 1.00 . A A . 6 HIS H 1 1
18 36091 1 1 6 HIS HA H -29.187 19.228 17.515 1.00 . A A . 6 HIS HA 1 1
18 36092 1 1 6 HIS HB2 H -30.061 17.573 15.967 1.00 . A A . 6 HIS HB2 1 1
18 36093 1 1 6 HIS HB3 H -30.659 18.819 14.874 1.00 . A A . 6 HIS HB3 1 1
18 36094 1 1 6 HIS HD2 H -29.072 18.828 12.704 1.00 . A A . 6 HIS HD2 1 1
18 36095 1 1 6 HIS HE1 H -25.393 18.202 14.687 1.00 . A A . 6 HIS HE1 1 1
18 36096 1 1 6 HIS HE2 H -26.539 18.394 12.445 1.00 . A A . 6 HIS HE2 1 1
18 36097 1 1 6 HIS N N -31.220 19.687 17.331 1.00 . A A . 6 HIS N 1 1
18 36098 1 1 6 HIS ND1 N -27.374 18.281 15.444 1.00 . A A . 6 HIS ND1 1 1
18 36099 1 1 6 HIS NE2 N -26.986 18.549 13.302 1.00 . A A . 6 HIS NE2 1 1
18 36100 1 1 6 HIS O O -30.124 21.733 15.636 1.00 . A A . 6 HIS O 1 1
18 36101 1 1 7 HIS C C -26.144 22.275 15.273 1.00 . A A . 7 HIS C 1 1
18 36102 1 1 7 HIS CA C -27.428 22.558 16.100 1.00 . A A . 7 HIS CA 1 1
18 36103 1 1 7 HIS CB C -27.078 23.404 17.358 1.00 . A A . 7 HIS CB 1 1
18 36104 1 1 7 HIS CD2 C -29.209 24.701 18.097 1.00 . A A . 7 HIS CD2 1 1
18 36105 1 1 7 HIS CE1 C -29.616 23.564 19.910 1.00 . A A . 7 HIS CE1 1 1
18 36106 1 1 7 HIS CG C -28.264 23.736 18.238 1.00 . A A . 7 HIS CG 1 1
18 36107 1 1 7 HIS H H -27.531 20.620 16.989 1.00 . A A . 7 HIS H 1 1
18 36108 1 1 7 HIS HA H -28.128 23.120 15.482 1.00 . A A . 7 HIS HA 1 1
18 36109 1 1 7 HIS HB2 H -26.364 22.860 17.960 1.00 . A A . 7 HIS HB2 1 1
18 36110 1 1 7 HIS HB3 H -26.623 24.339 17.043 1.00 . A A . 7 HIS HB3 1 1
18 36111 1 1 7 HIS HD2 H -29.281 25.428 17.299 1.00 . A A . 7 HIS HD2 1 1
18 36112 1 1 7 HIS HE1 H -30.087 23.229 20.821 1.00 . A A . 7 HIS HE1 1 1
18 36113 1 1 7 HIS HE2 H -30.916 25.044 19.272 1.00 . A A . 7 HIS HE2 1 1
18 36114 1 1 7 HIS N N -28.075 21.282 16.508 1.00 . A A . 7 HIS N 1 1
18 36115 1 1 7 HIS ND1 N -28.531 23.023 19.388 1.00 . A A . 7 HIS ND1 1 1
18 36116 1 1 7 HIS NE2 N -30.059 24.581 19.164 1.00 . A A . 7 HIS NE2 1 1
18 36117 1 1 7 HIS O O -25.177 21.716 15.806 1.00 . A A . 7 HIS O 1 1
18 36118 1 1 8 HIS C C -25.178 23.239 11.734 1.00 . A A . 8 HIS C 1 1
18 36119 1 1 8 HIS CA C -24.989 22.458 13.059 1.00 . A A . 8 HIS CA 1 1
18 36120 1 1 8 HIS CB C -24.782 20.945 12.762 1.00 . A A . 8 HIS CB 1 1
18 36121 1 1 8 HIS CD2 C -23.637 19.742 10.762 1.00 . A A . 8 HIS CD2 1 1
18 36122 1 1 8 HIS CE1 C -21.695 20.705 10.938 1.00 . A A . 8 HIS CE1 1 1
18 36123 1 1 8 HIS CG C -23.661 20.615 11.804 1.00 . A A . 8 HIS CG 1 1
18 36124 1 1 8 HIS H H -26.961 23.071 13.614 1.00 . A A . 8 HIS H 1 1
18 36125 1 1 8 HIS HA H -24.107 22.840 13.563 1.00 . A A . 8 HIS HA 1 1
18 36126 1 1 8 HIS HB2 H -24.573 20.431 13.691 1.00 . A A . 8 HIS HB2 1 1
18 36127 1 1 8 HIS HB3 H -25.701 20.544 12.350 1.00 . A A . 8 HIS HB3 1 1
18 36128 1 1 8 HIS HD2 H -24.450 19.115 10.422 1.00 . A A . 8 HIS HD2 1 1
18 36129 1 1 8 HIS HE1 H -20.671 20.982 10.742 1.00 . A A . 8 HIS HE1 1 1
18 36130 1 1 8 HIS HE2 H -21.981 19.122 9.639 1.00 . A A . 8 HIS HE2 1 1
18 36131 1 1 8 HIS N N -26.150 22.654 13.974 1.00 . A A . 8 HIS N 1 1
18 36132 1 1 8 HIS ND1 N -22.428 21.216 11.906 1.00 . A A . 8 HIS ND1 1 1
18 36133 1 1 8 HIS NE2 N -22.380 19.806 10.218 1.00 . A A . 8 HIS NE2 1 1
18 36134 1 1 8 HIS O O -26.303 23.372 11.235 1.00 . A A . 8 HIS O 1 1
18 36135 1 1 9 SER C C -22.635 24.270 9.189 1.00 . A A . 9 SER C 1 1
18 36136 1 1 9 SER CA C -24.026 24.418 9.851 1.00 . A A . 9 SER CA 1 1
18 36137 1 1 9 SER CB C -24.380 25.928 9.964 1.00 . A A . 9 SER CB 1 1
18 36138 1 1 9 SER H H -23.215 23.654 11.668 1.00 . A A . 9 SER H 1 1
18 36139 1 1 9 SER HA H -24.761 23.934 9.213 1.00 . A A . 9 SER HA 1 1
18 36140 1 1 9 SER HB2 H -23.688 26.410 10.641 1.00 . A A . 9 SER HB2 1 1
18 36141 1 1 9 SER HB3 H -24.299 26.394 8.989 1.00 . A A . 9 SER HB3 1 1
18 36142 1 1 9 SER HG H -26.204 25.330 10.391 1.00 . A A . 9 SER HG 1 1
18 36143 1 1 9 SER N N -24.057 23.744 11.173 1.00 . A A . 9 SER N 1 1
18 36144 1 1 9 SER O O -22.540 23.905 8.012 1.00 . A A . 9 SER O 1 1
18 36145 1 1 9 SER OG O -25.696 26.145 10.453 1.00 . A A . 9 SER OG 1 1
18 36146 1 1 10 HIS C C -19.949 25.704 8.372 1.00 . A A . 10 HIS C 1 1
18 36147 1 1 10 HIS CA C -20.146 24.613 9.482 1.00 . A A . 10 HIS CA 1 1
18 36148 1 1 10 HIS CB C -19.710 23.180 9.010 1.00 . A A . 10 HIS CB 1 1
18 36149 1 1 10 HIS CD2 C -17.180 22.675 9.481 1.00 . A A . 10 HIS CD2 1 1
18 36150 1 1 10 HIS CE1 C -16.425 22.930 7.447 1.00 . A A . 10 HIS CE1 1 1
18 36151 1 1 10 HIS CG C -18.237 23.001 8.693 1.00 . A A . 10 HIS CG 1 1
18 36152 1 1 10 HIS H H -21.731 24.804 10.909 1.00 . A A . 10 HIS H 1 1
18 36153 1 1 10 HIS HA H -19.536 24.898 10.329 1.00 . A A . 10 HIS HA 1 1
18 36154 1 1 10 HIS HB2 H -19.963 22.469 9.786 1.00 . A A . 10 HIS HB2 1 1
18 36155 1 1 10 HIS HB3 H -20.274 22.923 8.121 1.00 . A A . 10 HIS HB3 1 1
18 36156 1 1 10 HIS HD1 H -18.227 23.401 6.625 1.00 . A A . 10 HIS HD1 1 1
18 36157 1 1 10 HIS HD2 H -17.207 22.471 10.543 1.00 . A A . 10 HIS HD2 1 1
18 36158 1 1 10 HIS HE1 H -15.765 22.980 6.595 1.00 . A A . 10 HIS HE1 1 1
18 36159 1 1 10 HIS HE2 H -15.228 22.187 8.911 1.00 . A A . 10 HIS HE2 1 1
18 36160 1 1 10 HIS N N -21.564 24.585 9.969 1.00 . A A . 10 HIS N 1 1
18 36161 1 1 10 HIS ND1 N -17.718 23.150 7.425 1.00 . A A . 10 HIS ND1 1 1
18 36162 1 1 10 HIS NE2 N -16.068 22.634 8.677 1.00 . A A . 10 HIS NE2 1 1
18 36163 1 1 10 HIS O O -18.995 25.658 7.587 1.00 . A A . 10 HIS O 1 1
18 36164 1 1 11 MET C C -19.654 28.767 7.532 1.00 . A A . 11 MET C 1 1
18 36165 1 1 11 MET CA C -20.839 27.779 7.324 1.00 . A A . 11 MET CA 1 1
18 36166 1 1 11 MET CB C -22.212 28.520 7.331 1.00 . A A . 11 MET CB 1 1
18 36167 1 1 11 MET CE C -21.845 31.794 4.656 1.00 . A A . 11 MET CE 1 1
18 36168 1 1 11 MET CG C -22.451 29.484 6.146 1.00 . A A . 11 MET CG 1 1
18 36169 1 1 11 MET H H -21.503 26.768 9.078 1.00 . A A . 11 MET H 1 1
18 36170 1 1 11 MET HA H -20.723 27.285 6.362 1.00 . A A . 11 MET HA 1 1
18 36171 1 1 11 MET HB2 H -23.003 27.778 7.318 1.00 . A A . 11 MET HB2 1 1
18 36172 1 1 11 MET HB3 H -22.298 29.087 8.253 1.00 . A A . 11 MET HB3 1 1
18 36173 1 1 11 MET HE1 H -21.243 32.682 4.542 1.00 . A A . 11 MET HE1 1 1
18 36174 1 1 11 MET HE2 H -22.886 32.074 4.734 1.00 . A A . 11 MET HE2 1 1
18 36175 1 1 11 MET HE3 H -21.707 31.152 3.797 1.00 . A A . 11 MET HE3 1 1
18 36176 1 1 11 MET HG2 H -22.298 28.941 5.225 1.00 . A A . 11 MET HG2 1 1
18 36177 1 1 11 MET HG3 H -23.475 29.838 6.181 1.00 . A A . 11 MET HG3 1 1
18 36178 1 1 11 MET N N -20.834 26.724 8.363 1.00 . A A . 11 MET N 1 1
18 36179 1 1 11 MET O O -19.509 29.366 8.607 1.00 . A A . 11 MET O 1 1
18 36180 1 1 11 MET SD S -21.345 30.923 6.145 1.00 . A A . 11 MET SD 1 1
18 36181 1 1 12 GLY C C -17.069 30.041 5.112 1.00 . A A . 12 GLY C 1 1
18 36182 1 1 12 GLY CA C -17.653 29.818 6.513 1.00 . A A . 12 GLY CA 1 1
18 36183 1 1 12 GLY H H -18.992 28.399 5.676 1.00 . A A . 12 GLY H 1 1
18 36184 1 1 12 GLY HA2 H -17.951 30.775 6.932 1.00 . A A . 12 GLY HA2 1 1
18 36185 1 1 12 GLY HA3 H -16.887 29.386 7.144 1.00 . A A . 12 GLY HA3 1 1
18 36186 1 1 12 GLY N N -18.814 28.916 6.488 1.00 . A A . 12 GLY N 1 1
18 36187 1 1 12 GLY O O -16.471 29.125 4.537 1.00 . A A . 12 GLY O 1 1
18 36188 1 1 13 GLY C C -16.193 33.013 3.127 1.00 . A A . 13 GLY C 1 1
18 36189 1 1 13 GLY CA C -16.773 31.598 3.209 1.00 . A A . 13 GLY CA 1 1
18 36190 1 1 13 GLY H H -17.730 31.936 5.081 1.00 . A A . 13 GLY H 1 1
18 36191 1 1 13 GLY HA2 H -16.006 30.894 2.909 1.00 . A A . 13 GLY HA2 1 1
18 36192 1 1 13 GLY HA3 H -17.601 31.516 2.517 1.00 . A A . 13 GLY HA3 1 1
18 36193 1 1 13 GLY N N -17.254 31.256 4.560 1.00 . A A . 13 GLY N 1 1
18 36194 1 1 13 GLY O O -16.790 33.905 2.510 1.00 . A A . 13 GLY O 1 1
18 36195 1 1 14 GLY C C -12.973 34.469 3.002 1.00 . A A . 14 GLY C 1 1
18 36196 1 1 14 GLY CA C -14.314 34.511 3.753 1.00 . A A . 14 GLY CA 1 1
18 36197 1 1 14 GLY H H -14.619 32.456 4.235 1.00 . A A . 14 GLY H 1 1
18 36198 1 1 14 GLY HA2 H -14.937 35.269 3.295 1.00 . A A . 14 GLY HA2 1 1
18 36199 1 1 14 GLY HA3 H -14.126 34.798 4.779 1.00 . A A . 14 GLY HA3 1 1
18 36200 1 1 14 GLY N N -15.020 33.212 3.759 1.00 . A A . 14 GLY N 1 1
18 36201 1 1 14 GLY O O -12.777 33.622 2.121 1.00 . A A . 14 GLY O 1 1
18 36202 1 1 15 LYS C C -9.758 34.410 3.416 1.00 . A A . 15 LYS C 1 1
18 36203 1 1 15 LYS CA C -10.698 35.453 2.747 1.00 . A A . 15 LYS CA 1 1
18 36204 1 1 15 LYS CB C -10.113 36.889 2.891 1.00 . A A . 15 LYS CB 1 1
18 36205 1 1 15 LYS CD C -8.642 36.859 0.764 1.00 . A A . 15 LYS CD 1 1
18 36206 1 1 15 LYS CE C -7.233 37.062 0.182 1.00 . A A . 15 LYS CE 1 1
18 36207 1 1 15 LYS CG C -8.696 37.090 2.292 1.00 . A A . 15 LYS CG 1 1
18 36208 1 1 15 LYS H H -12.295 36.068 4.018 1.00 . A A . 15 LYS H 1 1
18 36209 1 1 15 LYS HA H -10.791 35.219 1.689 1.00 . A A . 15 LYS HA 1 1
18 36210 1 1 15 LYS HB2 H -10.787 37.590 2.408 1.00 . A A . 15 LYS HB2 1 1
18 36211 1 1 15 LYS HB3 H -10.068 37.139 3.948 1.00 . A A . 15 LYS HB3 1 1
18 36212 1 1 15 LYS HD2 H -8.961 35.844 0.551 1.00 . A A . 15 LYS HD2 1 1
18 36213 1 1 15 LYS HD3 H -9.324 37.551 0.280 1.00 . A A . 15 LYS HD3 1 1
18 36214 1 1 15 LYS HE2 H -6.552 36.362 0.647 1.00 . A A . 15 LYS HE2 1 1
18 36215 1 1 15 LYS HE3 H -7.263 36.870 -0.883 1.00 . A A . 15 LYS HE3 1 1
18 36216 1 1 15 LYS HG2 H -8.371 38.103 2.502 1.00 . A A . 15 LYS HG2 1 1
18 36217 1 1 15 LYS HG3 H -8.015 36.396 2.776 1.00 . A A . 15 LYS HG3 1 1
18 36218 1 1 15 LYS HZ1 H -6.655 38.645 1.418 1.00 . A A . 15 LYS HZ1 1 1
18 36219 1 1 15 LYS HZ2 H -7.354 39.136 -0.041 1.00 . A A . 15 LYS HZ2 1 1
18 36220 1 1 15 LYS HZ3 H -5.777 38.540 -0.019 1.00 . A A . 15 LYS HZ3 1 1
18 36221 1 1 15 LYS N N -12.055 35.397 3.343 1.00 . A A . 15 LYS N 1 1
18 36222 1 1 15 LYS NZ N -6.719 38.442 0.402 1.00 . A A . 15 LYS NZ 1 1
18 36223 1 1 15 LYS O O -9.546 34.453 4.633 1.00 . A A . 15 LYS O 1 1
18 36224 1 1 16 GLY C C -6.842 32.962 3.323 1.00 . A A . 16 GLY C 1 1
18 36225 1 1 16 GLY CA C -8.277 32.447 3.101 1.00 . A A . 16 GLY CA 1 1
18 36226 1 1 16 GLY H H -9.453 33.484 1.659 1.00 . A A . 16 GLY H 1 1
18 36227 1 1 16 GLY HA2 H -8.653 32.041 4.036 1.00 . A A . 16 GLY HA2 1 1
18 36228 1 1 16 GLY HA3 H -8.243 31.649 2.374 1.00 . A A . 16 GLY HA3 1 1
18 36229 1 1 16 GLY N N -9.211 33.478 2.609 1.00 . A A . 16 GLY N 1 1
18 36230 1 1 16 GLY O O -6.503 34.063 2.866 1.00 . A A . 16 GLY O 1 1
18 36231 1 1 17 PRO C C -3.566 32.295 3.173 1.00 . A A . 17 PRO C 1 1
18 36232 1 1 17 PRO CA C -4.565 32.588 4.327 1.00 . A A . 17 PRO CA 1 1
18 36233 1 1 17 PRO CB C -4.253 31.734 5.581 1.00 . A A . 17 PRO CB 1 1
18 36234 1 1 17 PRO CD C -6.250 30.816 4.561 1.00 . A A . 17 PRO CD 1 1
18 36235 1 1 17 PRO CG C -4.992 30.448 5.346 1.00 . A A . 17 PRO CG 1 1
18 36236 1 1 17 PRO HA H -4.508 33.643 4.582 1.00 . A A . 17 PRO HA 1 1
18 36237 1 1 17 PRO HB2 H -3.182 31.573 5.674 1.00 . A A . 17 PRO HB2 1 1
18 36238 1 1 17 PRO HB3 H -4.615 32.241 6.470 1.00 . A A . 17 PRO HB3 1 1
18 36239 1 1 17 PRO HD2 H -6.414 30.111 3.754 1.00 . A A . 17 PRO HD2 1 1
18 36240 1 1 17 PRO HD3 H -7.114 30.841 5.215 1.00 . A A . 17 PRO HD3 1 1
18 36241 1 1 17 PRO HG2 H -4.372 29.762 4.775 1.00 . A A . 17 PRO HG2 1 1
18 36242 1 1 17 PRO HG3 H -5.258 29.997 6.297 1.00 . A A . 17 PRO HG3 1 1
18 36243 1 1 17 PRO N N -5.961 32.177 4.020 1.00 . A A . 17 PRO N 1 1
18 36244 1 1 17 PRO O O -3.941 31.766 2.115 1.00 . A A . 17 PRO O 1 1
18 36245 1 1 18 ALA C C -0.573 30.971 2.796 1.00 . A A . 18 ALA C 1 1
18 36246 1 1 18 ALA CA C -1.182 32.357 2.466 1.00 . A A . 18 ALA CA 1 1
18 36247 1 1 18 ALA CB C -0.113 33.459 2.544 1.00 . A A . 18 ALA CB 1 1
18 36248 1 1 18 ALA H H -2.092 33.174 4.206 1.00 . A A . 18 ALA H 1 1
18 36249 1 1 18 ALA HA H -1.574 32.340 1.449 1.00 . A A . 18 ALA HA 1 1
18 36250 1 1 18 ALA HB1 H 0.690 33.248 1.848 1.00 . A A . 18 ALA HB1 1 1
18 36251 1 1 18 ALA HB2 H 0.291 33.508 3.547 1.00 . A A . 18 ALA HB2 1 1
18 36252 1 1 18 ALA HB3 H -0.557 34.415 2.296 1.00 . A A . 18 ALA HB3 1 1
18 36253 1 1 18 ALA N N -2.294 32.669 3.391 1.00 . A A . 18 ALA N 1 1
18 36254 1 1 18 ALA O O -0.378 30.638 3.972 1.00 . A A . 18 ALA O 1 1
18 36255 1 1 19 ALA C C 1.733 28.787 2.358 1.00 . A A . 19 ALA C 1 1
18 36256 1 1 19 ALA CA C 0.246 28.797 1.926 1.00 . A A . 19 ALA CA 1 1
18 36257 1 1 19 ALA CB C 0.053 27.988 0.633 1.00 . A A . 19 ALA CB 1 1
18 36258 1 1 19 ALA H H -0.408 30.513 0.844 1.00 . A A . 19 ALA H 1 1
18 36259 1 1 19 ALA HA H -0.349 28.313 2.702 1.00 . A A . 19 ALA HA 1 1
18 36260 1 1 19 ALA HB1 H -0.994 27.993 0.354 1.00 . A A . 19 ALA HB1 1 1
18 36261 1 1 19 ALA HB2 H 0.372 26.964 0.785 1.00 . A A . 19 ALA HB2 1 1
18 36262 1 1 19 ALA HB3 H 0.634 28.430 -0.165 1.00 . A A . 19 ALA HB3 1 1
18 36263 1 1 19 ALA N N -0.276 30.170 1.756 1.00 . A A . 19 ALA N 1 1
18 36264 1 1 19 ALA O O 2.622 29.172 1.590 1.00 . A A . 19 ALA O 1 1
18 36265 1 1 20 GLU C C 3.899 26.766 3.611 1.00 . A A . 20 GLU C 1 1
18 36266 1 1 20 GLU CA C 3.331 28.115 4.155 1.00 . A A . 20 GLU CA 1 1
18 36267 1 1 20 GLU CB C 3.261 28.112 5.714 1.00 . A A . 20 GLU CB 1 1
18 36268 1 1 20 GLU CD C 2.087 27.232 7.840 1.00 . A A . 20 GLU CD 1 1
18 36269 1 1 20 GLU CG C 2.240 27.114 6.315 1.00 . A A . 20 GLU CG 1 1
18 36270 1 1 20 GLU H H 1.205 28.251 4.209 1.00 . A A . 20 GLU H 1 1
18 36271 1 1 20 GLU HA H 3.987 28.917 3.831 1.00 . A A . 20 GLU HA 1 1
18 36272 1 1 20 GLU HB2 H 4.246 27.870 6.101 1.00 . A A . 20 GLU HB2 1 1
18 36273 1 1 20 GLU HB3 H 3.001 29.109 6.048 1.00 . A A . 20 GLU HB3 1 1
18 36274 1 1 20 GLU HG2 H 1.272 27.291 5.862 1.00 . A A . 20 GLU HG2 1 1
18 36275 1 1 20 GLU HG3 H 2.558 26.104 6.067 1.00 . A A . 20 GLU HG3 1 1
18 36276 1 1 20 GLU N N 1.973 28.378 3.616 1.00 . A A . 20 GLU N 1 1
18 36277 1 1 20 GLU O O 3.329 26.173 2.685 1.00 . A A . 20 GLU O 1 1
18 36278 1 1 20 GLU OE1 O 1.592 28.275 8.317 1.00 . A A . 20 GLU OE1 1 1
18 36279 1 1 20 GLU OE2 O 2.435 26.278 8.571 1.00 . A A . 20 GLU OE2 1 1
18 36280 1 1 21 GLU C C 4.599 23.838 4.200 1.00 . A A . 21 GLU C 1 1
18 36281 1 1 21 GLU CA C 5.609 24.973 3.830 1.00 . A A . 21 GLU CA 1 1
18 36282 1 1 21 GLU CB C 6.985 24.761 4.531 1.00 . A A . 21 GLU CB 1 1
18 36283 1 1 21 GLU CD C 8.320 24.581 6.719 1.00 . A A . 21 GLU CD 1 1
18 36284 1 1 21 GLU CG C 6.969 24.912 6.065 1.00 . A A . 21 GLU CG 1 1
18 36285 1 1 21 GLU H H 5.514 26.867 4.819 1.00 . A A . 21 GLU H 1 1
18 36286 1 1 21 GLU HA H 5.764 24.963 2.757 1.00 . A A . 21 GLU HA 1 1
18 36287 1 1 21 GLU HB2 H 7.346 23.764 4.290 1.00 . A A . 21 GLU HB2 1 1
18 36288 1 1 21 GLU HB3 H 7.689 25.480 4.128 1.00 . A A . 21 GLU HB3 1 1
18 36289 1 1 21 GLU HG2 H 6.699 25.934 6.308 1.00 . A A . 21 GLU HG2 1 1
18 36290 1 1 21 GLU HG3 H 6.211 24.252 6.475 1.00 . A A . 21 GLU HG3 1 1
18 36291 1 1 21 GLU N N 5.041 26.302 4.170 1.00 . A A . 21 GLU N 1 1
18 36292 1 1 21 GLU O O 4.116 23.792 5.340 1.00 . A A . 21 GLU O 1 1
18 36293 1 1 21 GLU OE1 O 8.545 23.402 7.069 1.00 . A A . 21 GLU OE1 1 1
18 36294 1 1 21 GLU OE2 O 9.163 25.492 6.876 1.00 . A A . 21 GLU OE2 1 1
18 36295 1 1 22 PRO C C 3.539 20.780 4.409 1.00 . A A . 22 PRO C 1 1
18 36296 1 1 22 PRO CA C 3.155 21.924 3.424 1.00 . A A . 22 PRO CA 1 1
18 36297 1 1 22 PRO CB C 2.878 21.390 1.976 1.00 . A A . 22 PRO CB 1 1
18 36298 1 1 22 PRO CD C 4.807 22.816 1.859 1.00 . A A . 22 PRO CD 1 1
18 36299 1 1 22 PRO CG C 3.622 22.329 1.057 1.00 . A A . 22 PRO CG 1 1
18 36300 1 1 22 PRO HA H 2.255 22.409 3.798 1.00 . A A . 22 PRO HA 1 1
18 36301 1 1 22 PRO HB2 H 3.240 20.371 1.876 1.00 . A A . 22 PRO HB2 1 1
18 36302 1 1 22 PRO HB3 H 1.810 21.403 1.773 1.00 . A A . 22 PRO HB3 1 1
18 36303 1 1 22 PRO HD2 H 5.617 22.093 1.831 1.00 . A A . 22 PRO HD2 1 1
18 36304 1 1 22 PRO HD3 H 5.148 23.776 1.497 1.00 . A A . 22 PRO HD3 1 1
18 36305 1 1 22 PRO HG2 H 3.952 21.799 0.165 1.00 . A A . 22 PRO HG2 1 1
18 36306 1 1 22 PRO HG3 H 2.982 23.160 0.776 1.00 . A A . 22 PRO HG3 1 1
18 36307 1 1 22 PRO N N 4.233 22.930 3.228 1.00 . A A . 22 PRO N 1 1
18 36308 1 1 22 PRO O O 3.953 19.693 3.987 1.00 . A A . 22 PRO O 1 1
18 36309 1 1 23 LEU C C 5.044 19.445 6.810 1.00 . A A . 23 LEU C 1 1
18 36310 1 1 23 LEU CA C 3.636 20.111 6.841 1.00 . A A . 23 LEU CA 1 1
18 36311 1 1 23 LEU CB C 2.495 19.048 6.876 1.00 . A A . 23 LEU CB 1 1
18 36312 1 1 23 LEU CD1 C -0.016 18.499 6.901 1.00 . A A . 23 LEU CD1 1 1
18 36313 1 1 23 LEU CD2 C 0.896 20.336 8.411 1.00 . A A . 23 LEU CD2 1 1
18 36314 1 1 23 LEU CG C 1.046 19.609 7.054 1.00 . A A . 23 LEU CG 1 1
18 36315 1 1 23 LEU H H 3.167 21.988 5.969 1.00 . A A . 23 LEU H 1 1
18 36316 1 1 23 LEU HA H 3.575 20.691 7.755 1.00 . A A . 23 LEU HA 1 1
18 36317 1 1 23 LEU HB2 H 2.536 18.486 5.948 1.00 . A A . 23 LEU HB2 1 1
18 36318 1 1 23 LEU HB3 H 2.694 18.357 7.691 1.00 . A A . 23 LEU HB3 1 1
18 36319 1 1 23 LEU HD11 H 0.061 18.054 5.917 1.00 . A A . 23 LEU HD11 1 1
18 36320 1 1 23 LEU HD12 H -1.006 18.923 7.017 1.00 . A A . 23 LEU HD12 1 1
18 36321 1 1 23 LEU HD13 H 0.135 17.737 7.652 1.00 . A A . 23 LEU HD13 1 1
18 36322 1 1 23 LEU HD21 H -0.113 20.715 8.511 1.00 . A A . 23 LEU HD21 1 1
18 36323 1 1 23 LEU HD22 H 1.589 21.165 8.461 1.00 . A A . 23 LEU HD22 1 1
18 36324 1 1 23 LEU HD23 H 1.103 19.647 9.222 1.00 . A A . 23 LEU HD23 1 1
18 36325 1 1 23 LEU HG H 0.860 20.335 6.274 1.00 . A A . 23 LEU HG 1 1
18 36326 1 1 23 LEU N N 3.416 21.073 5.728 1.00 . A A . 23 LEU N 1 1
18 36327 1 1 23 LEU O O 5.994 19.938 7.429 1.00 . A A . 23 LEU O 1 1
18 36328 1 1 24 SER C C 7.194 17.892 4.678 1.00 . A A . 24 SER C 1 1
18 36329 1 1 24 SER CA C 6.424 17.546 5.971 1.00 . A A . 24 SER CA 1 1
18 36330 1 1 24 SER CB C 6.113 16.028 6.036 1.00 . A A . 24 SER CB 1 1
18 36331 1 1 24 SER H H 4.392 18.013 5.561 1.00 . A A . 24 SER H 1 1
18 36332 1 1 24 SER HA H 7.052 17.805 6.822 1.00 . A A . 24 SER HA 1 1
18 36333 1 1 24 SER HB2 H 5.461 15.756 5.216 1.00 . A A . 24 SER HB2 1 1
18 36334 1 1 24 SER HB3 H 7.034 15.463 5.958 1.00 . A A . 24 SER HB3 1 1
18 36335 1 1 24 SER HG H 5.983 15.002 7.712 1.00 . A A . 24 SER HG 1 1
18 36336 1 1 24 SER N N 5.169 18.325 6.068 1.00 . A A . 24 SER N 1 1
18 36337 1 1 24 SER O O 6.989 17.275 3.624 1.00 . A A . 24 SER O 1 1
18 36338 1 1 24 SER OG O 5.470 15.685 7.258 1.00 . A A . 24 SER OG 1 1
18 36339 1 1 25 LEU C C 10.111 18.243 3.491 1.00 . A A . 25 LEU C 1 1
18 36340 1 1 25 LEU CA C 8.986 19.316 3.666 1.00 . A A . 25 LEU CA 1 1
18 36341 1 1 25 LEU CB C 9.573 20.746 3.974 1.00 . A A . 25 LEU CB 1 1
18 36342 1 1 25 LEU CD1 C 10.189 23.144 3.276 1.00 . A A . 25 LEU CD1 1 1
18 36343 1 1 25 LEU CD2 C 10.682 21.235 1.679 1.00 . A A . 25 LEU CD2 1 1
18 36344 1 1 25 LEU CG C 9.725 21.755 2.776 1.00 . A A . 25 LEU CG 1 1
18 36345 1 1 25 LEU H H 8.095 19.425 5.606 1.00 . A A . 25 LEU H 1 1
18 36346 1 1 25 LEU HA H 8.399 19.362 2.751 1.00 . A A . 25 LEU HA 1 1
18 36347 1 1 25 LEU HB2 H 8.932 21.221 4.713 1.00 . A A . 25 LEU HB2 1 1
18 36348 1 1 25 LEU HB3 H 10.551 20.621 4.432 1.00 . A A . 25 LEU HB3 1 1
18 36349 1 1 25 LEU HD11 H 10.248 23.833 2.443 1.00 . A A . 25 LEU HD11 1 1
18 36350 1 1 25 LEU HD12 H 11.162 23.064 3.744 1.00 . A A . 25 LEU HD12 1 1
18 36351 1 1 25 LEU HD13 H 9.477 23.523 3.996 1.00 . A A . 25 LEU HD13 1 1
18 36352 1 1 25 LEU HD21 H 10.315 20.292 1.295 1.00 . A A . 25 LEU HD21 1 1
18 36353 1 1 25 LEU HD22 H 11.672 21.085 2.094 1.00 . A A . 25 LEU HD22 1 1
18 36354 1 1 25 LEU HD23 H 10.737 21.950 0.869 1.00 . A A . 25 LEU HD23 1 1
18 36355 1 1 25 LEU HG H 8.753 21.890 2.318 1.00 . A A . 25 LEU HG 1 1
18 36356 1 1 25 LEU N N 8.068 18.913 4.769 1.00 . A A . 25 LEU N 1 1
18 36357 1 1 25 LEU O O 10.774 18.180 2.453 1.00 . A A . 25 LEU O 1 1
18 36358 1 1 26 LEU C C 10.685 15.174 3.535 1.00 . A A . 26 LEU C 1 1
18 36359 1 1 26 LEU CA C 11.220 16.242 4.525 1.00 . A A . 26 LEU CA 1 1
18 36360 1 1 26 LEU CB C 11.341 15.674 5.980 1.00 . A A . 26 LEU CB 1 1
18 36361 1 1 26 LEU CD1 C 12.754 14.509 7.793 1.00 . A A . 26 LEU CD1 1 1
18 36362 1 1 26 LEU CD2 C 11.990 13.151 5.803 1.00 . A A . 26 LEU CD2 1 1
18 36363 1 1 26 LEU CG C 12.425 14.561 6.279 1.00 . A A . 26 LEU CG 1 1
18 36364 1 1 26 LEU H H 9.877 17.650 5.399 1.00 . A A . 26 LEU H 1 1
18 36365 1 1 26 LEU HA H 12.198 16.569 4.191 1.00 . A A . 26 LEU HA 1 1
18 36366 1 1 26 LEU HB2 H 11.553 16.517 6.628 1.00 . A A . 26 LEU HB2 1 1
18 36367 1 1 26 LEU HB3 H 10.370 15.282 6.269 1.00 . A A . 26 LEU HB3 1 1
18 36368 1 1 26 LEU HD11 H 13.127 15.471 8.110 1.00 . A A . 26 LEU HD11 1 1
18 36369 1 1 26 LEU HD12 H 13.510 13.758 7.982 1.00 . A A . 26 LEU HD12 1 1
18 36370 1 1 26 LEU HD13 H 11.860 14.266 8.355 1.00 . A A . 26 LEU HD13 1 1
18 36371 1 1 26 LEU HD21 H 11.054 12.878 6.276 1.00 . A A . 26 LEU HD21 1 1
18 36372 1 1 26 LEU HD22 H 12.749 12.424 6.062 1.00 . A A . 26 LEU HD22 1 1
18 36373 1 1 26 LEU HD23 H 11.861 13.157 4.731 1.00 . A A . 26 LEU HD23 1 1
18 36374 1 1 26 LEU HG H 13.338 14.818 5.758 1.00 . A A . 26 LEU HG 1 1
18 36375 1 1 26 LEU N N 10.326 17.431 4.551 1.00 . A A . 26 LEU N 1 1
18 36376 1 1 26 LEU O O 11.472 14.514 2.846 1.00 . A A . 26 LEU O 1 1
18 36377 1 1 27 ASP C C 8.918 12.586 3.176 1.00 . A A . 27 ASP C 1 1
18 36378 1 1 27 ASP CA C 8.615 14.027 2.689 1.00 . A A . 27 ASP CA 1 1
18 36379 1 1 27 ASP CB C 8.894 14.184 1.165 1.00 . A A . 27 ASP CB 1 1
18 36380 1 1 27 ASP CG C 8.474 15.553 0.618 1.00 . A A . 27 ASP CG 1 1
18 36381 1 1 27 ASP H H 8.802 15.696 3.982 1.00 . A A . 27 ASP H 1 1
18 36382 1 1 27 ASP HA H 7.557 14.204 2.857 1.00 . A A . 27 ASP HA 1 1
18 36383 1 1 27 ASP HB2 H 9.959 14.038 0.986 1.00 . A A . 27 ASP HB2 1 1
18 36384 1 1 27 ASP HB3 H 8.355 13.413 0.624 1.00 . A A . 27 ASP HB3 1 1
18 36385 1 1 27 ASP N N 9.338 15.048 3.482 1.00 . A A . 27 ASP N 1 1
18 36386 1 1 27 ASP O O 9.482 11.768 2.437 1.00 . A A . 27 ASP O 1 1
18 36387 1 1 27 ASP OD1 O 7.259 15.775 0.442 1.00 . A A . 27 ASP OD1 1 1
18 36388 1 1 27 ASP OD2 O 9.352 16.402 0.360 1.00 . A A . 27 ASP OD2 1 1
18 36389 1 1 28 ASP C C 7.787 9.912 4.256 1.00 . A A . 28 ASP C 1 1
18 36390 1 1 28 ASP CA C 8.676 10.925 5.016 1.00 . A A . 28 ASP CA 1 1
18 36391 1 1 28 ASP CB C 8.324 10.939 6.525 1.00 . A A . 28 ASP CB 1 1
18 36392 1 1 28 ASP CG C 8.613 9.597 7.227 1.00 . A A . 28 ASP CG 1 1
18 36393 1 1 28 ASP H H 8.194 13.008 5.001 1.00 . A A . 28 ASP H 1 1
18 36394 1 1 28 ASP HA H 9.714 10.625 4.902 1.00 . A A . 28 ASP HA 1 1
18 36395 1 1 28 ASP HB2 H 8.913 11.711 7.013 1.00 . A A . 28 ASP HB2 1 1
18 36396 1 1 28 ASP HB3 H 7.272 11.187 6.647 1.00 . A A . 28 ASP HB3 1 1
18 36397 1 1 28 ASP N N 8.548 12.289 4.437 1.00 . A A . 28 ASP N 1 1
18 36398 1 1 28 ASP O O 8.136 8.734 4.126 1.00 . A A . 28 ASP O 1 1
18 36399 1 1 28 ASP OD1 O 9.804 9.248 7.377 1.00 . A A . 28 ASP OD1 1 1
18 36400 1 1 28 ASP OD2 O 7.662 8.894 7.631 1.00 . A A . 28 ASP OD2 1 1
18 36401 1 1 29 MET C C 6.360 9.108 1.618 1.00 . A A . 29 MET C 1 1
18 36402 1 1 29 MET CA C 5.709 9.602 2.934 1.00 . A A . 29 MET CA 1 1
18 36403 1 1 29 MET CB C 4.433 10.421 2.606 1.00 . A A . 29 MET CB 1 1
18 36404 1 1 29 MET CE C 1.198 10.236 3.382 1.00 . A A . 29 MET CE 1 1
18 36405 1 1 29 MET CG C 3.809 11.152 3.806 1.00 . A A . 29 MET CG 1 1
18 36406 1 1 29 MET H H 6.448 11.351 3.879 1.00 . A A . 29 MET H 1 1
18 36407 1 1 29 MET HA H 5.428 8.739 3.536 1.00 . A A . 29 MET HA 1 1
18 36408 1 1 29 MET HB2 H 4.677 11.166 1.855 1.00 . A A . 29 MET HB2 1 1
18 36409 1 1 29 MET HB3 H 3.685 9.753 2.194 1.00 . A A . 29 MET HB3 1 1
18 36410 1 1 29 MET HE1 H 1.280 9.695 4.313 1.00 . A A . 29 MET HE1 1 1
18 36411 1 1 29 MET HE2 H 1.580 9.628 2.574 1.00 . A A . 29 MET HE2 1 1
18 36412 1 1 29 MET HE3 H 0.159 10.468 3.192 1.00 . A A . 29 MET HE3 1 1
18 36413 1 1 29 MET HG2 H 3.767 10.477 4.649 1.00 . A A . 29 MET HG2 1 1
18 36414 1 1 29 MET HG3 H 4.437 11.996 4.064 1.00 . A A . 29 MET HG3 1 1
18 36415 1 1 29 MET N N 6.653 10.409 3.728 1.00 . A A . 29 MET N 1 1
18 36416 1 1 29 MET O O 6.084 7.999 1.175 1.00 . A A . 29 MET O 1 1
18 36417 1 1 29 MET SD S 2.140 11.764 3.485 1.00 . A A . 29 MET SD 1 1
18 36418 1 1 30 ASN C C 8.882 8.412 -0.102 1.00 . A A . 30 ASN C 1 1
18 36419 1 1 30 ASN CA C 7.927 9.630 -0.263 1.00 . A A . 30 ASN CA 1 1
18 36420 1 1 30 ASN CB C 8.704 10.882 -0.770 1.00 . A A . 30 ASN CB 1 1
18 36421 1 1 30 ASN CG C 9.112 10.841 -2.257 1.00 . A A . 30 ASN CG 1 1
18 36422 1 1 30 ASN H H 7.399 10.821 1.435 1.00 . A A . 30 ASN H 1 1
18 36423 1 1 30 ASN HA H 7.161 9.372 -0.990 1.00 . A A . 30 ASN HA 1 1
18 36424 1 1 30 ASN HB2 H 8.084 11.759 -0.620 1.00 . A A . 30 ASN HB2 1 1
18 36425 1 1 30 ASN HB3 H 9.604 10.999 -0.181 1.00 . A A . 30 ASN HB3 1 1
18 36426 1 1 30 ASN HD21 H 9.109 12.818 -2.346 1.00 . A A . 30 ASN HD21 1 1
18 36427 1 1 30 ASN HD22 H 9.515 11.996 -3.808 1.00 . A A . 30 ASN HD22 1 1
18 36428 1 1 30 ASN N N 7.229 9.950 1.015 1.00 . A A . 30 ASN N 1 1
18 36429 1 1 30 ASN ND2 N 9.260 12.000 -2.864 1.00 . A A . 30 ASN ND2 1 1
18 36430 1 1 30 ASN O O 9.065 7.641 -1.045 1.00 . A A . 30 ASN O 1 1
18 36431 1 1 30 ASN OD1 O 9.309 9.790 -2.854 1.00 . A A . 30 ASN OD1 1 1
18 36432 1 1 31 HIS C C 9.468 5.770 1.422 1.00 . A A . 31 HIS C 1 1
18 36433 1 1 31 HIS CA C 10.317 7.070 1.437 1.00 . A A . 31 HIS CA 1 1
18 36434 1 1 31 HIS CB C 10.988 7.255 2.824 1.00 . A A . 31 HIS CB 1 1
18 36435 1 1 31 HIS CD2 C 11.698 9.694 3.360 1.00 . A A . 31 HIS CD2 1 1
18 36436 1 1 31 HIS CE1 C 13.775 9.530 2.754 1.00 . A A . 31 HIS CE1 1 1
18 36437 1 1 31 HIS CG C 11.925 8.438 2.908 1.00 . A A . 31 HIS CG 1 1
18 36438 1 1 31 HIS H H 9.369 8.959 1.773 1.00 . A A . 31 HIS H 1 1
18 36439 1 1 31 HIS HA H 11.092 6.987 0.682 1.00 . A A . 31 HIS HA 1 1
18 36440 1 1 31 HIS HB2 H 10.220 7.388 3.577 1.00 . A A . 31 HIS HB2 1 1
18 36441 1 1 31 HIS HB3 H 11.560 6.365 3.067 1.00 . A A . 31 HIS HB3 1 1
18 36442 1 1 31 HIS HD2 H 10.759 10.087 3.714 1.00 . A A . 31 HIS HD2 1 1
18 36443 1 1 31 HIS HE1 H 14.809 9.777 2.564 1.00 . A A . 31 HIS HE1 1 1
18 36444 1 1 31 HIS HE2 H 12.972 11.351 3.294 1.00 . A A . 31 HIS HE2 1 1
18 36445 1 1 31 HIS N N 9.486 8.258 1.097 1.00 . A A . 31 HIS N 1 1
18 36446 1 1 31 HIS ND1 N 13.241 8.344 2.524 1.00 . A A . 31 HIS ND1 1 1
18 36447 1 1 31 HIS NE2 N 12.878 10.379 3.261 1.00 . A A . 31 HIS NE2 1 1
18 36448 1 1 31 HIS O O 9.932 4.709 0.976 1.00 . A A . 31 HIS O 1 1
18 36449 1 1 32 CYS C C 6.725 4.450 0.482 1.00 . A A . 32 CYS C 1 1
18 36450 1 1 32 CYS CA C 7.242 4.777 1.909 1.00 . A A . 32 CYS CA 1 1
18 36451 1 1 32 CYS CB C 6.070 5.139 2.843 1.00 . A A . 32 CYS CB 1 1
18 36452 1 1 32 CYS H H 7.947 6.749 2.273 1.00 . A A . 32 CYS H 1 1
18 36453 1 1 32 CYS HA H 7.741 3.898 2.309 1.00 . A A . 32 CYS HA 1 1
18 36454 1 1 32 CYS HB2 H 5.531 5.983 2.433 1.00 . A A . 32 CYS HB2 1 1
18 36455 1 1 32 CYS HB3 H 5.396 4.294 2.913 1.00 . A A . 32 CYS HB3 1 1
18 36456 1 1 32 CYS HG H 7.795 5.099 4.716 1.00 . A A . 32 CYS HG 1 1
18 36457 1 1 32 CYS N N 8.219 5.884 1.900 1.00 . A A . 32 CYS N 1 1
18 36458 1 1 32 CYS O O 6.638 3.280 0.097 1.00 . A A . 32 CYS O 1 1
18 36459 1 1 32 CYS SG S 6.575 5.586 4.524 1.00 . A A . 32 CYS SG 1 1
18 36460 1 1 33 TYR C C 7.018 4.791 -2.617 1.00 . A A . 33 TYR C 1 1
18 36461 1 1 33 TYR CA C 5.935 5.396 -1.699 1.00 . A A . 33 TYR CA 1 1
18 36462 1 1 33 TYR CB C 5.476 6.785 -2.231 1.00 . A A . 33 TYR CB 1 1
18 36463 1 1 33 TYR CD1 C 2.968 6.465 -2.121 1.00 . A A . 33 TYR CD1 1 1
18 36464 1 1 33 TYR CD2 C 3.867 8.322 -0.930 1.00 . A A . 33 TYR CD2 1 1
18 36465 1 1 33 TYR CE1 C 1.706 6.805 -1.711 1.00 . A A . 33 TYR CE1 1 1
18 36466 1 1 33 TYR CE2 C 2.596 8.670 -0.511 1.00 . A A . 33 TYR CE2 1 1
18 36467 1 1 33 TYR CG C 4.081 7.206 -1.744 1.00 . A A . 33 TYR CG 1 1
18 36468 1 1 33 TYR CZ C 1.519 7.906 -0.904 1.00 . A A . 33 TYR CZ 1 1
18 36469 1 1 33 TYR H H 6.501 6.403 0.089 1.00 . A A . 33 TYR H 1 1
18 36470 1 1 33 TYR HA H 5.081 4.722 -1.695 1.00 . A A . 33 TYR HA 1 1
18 36471 1 1 33 TYR HB2 H 6.190 7.536 -1.916 1.00 . A A . 33 TYR HB2 1 1
18 36472 1 1 33 TYR HB3 H 5.451 6.767 -3.318 1.00 . A A . 33 TYR HB3 1 1
18 36473 1 1 33 TYR HD1 H 3.105 5.596 -2.747 1.00 . A A . 33 TYR HD1 1 1
18 36474 1 1 33 TYR HD2 H 4.715 8.923 -0.620 1.00 . A A . 33 TYR HD2 1 1
18 36475 1 1 33 TYR HE1 H 0.866 6.202 -2.030 1.00 . A A . 33 TYR HE1 1 1
18 36476 1 1 33 TYR HE2 H 2.453 9.535 0.124 1.00 . A A . 33 TYR HE2 1 1
18 36477 1 1 33 TYR HH H 0.170 9.192 -0.448 1.00 . A A . 33 TYR HH 1 1
18 36478 1 1 33 TYR N N 6.407 5.510 -0.293 1.00 . A A . 33 TYR N 1 1
18 36479 1 1 33 TYR O O 6.699 4.076 -3.577 1.00 . A A . 33 TYR O 1 1
18 36480 1 1 33 TYR OH O 0.255 8.235 -0.478 1.00 . A A . 33 TYR OH 1 1
18 36481 1 1 34 SER C C 9.417 2.947 -2.879 1.00 . A A . 34 SER C 1 1
18 36482 1 1 34 SER CA C 9.466 4.484 -2.965 1.00 . A A . 34 SER CA 1 1
18 36483 1 1 34 SER CB C 10.773 4.992 -2.308 1.00 . A A . 34 SER CB 1 1
18 36484 1 1 34 SER H H 8.447 5.752 -1.595 1.00 . A A . 34 SER H 1 1
18 36485 1 1 34 SER HA H 9.453 4.786 -4.007 1.00 . A A . 34 SER HA 1 1
18 36486 1 1 34 SER HB2 H 10.856 6.062 -2.457 1.00 . A A . 34 SER HB2 1 1
18 36487 1 1 34 SER HB3 H 10.746 4.789 -1.244 1.00 . A A . 34 SER HB3 1 1
18 36488 1 1 34 SER HG H 12.115 3.558 -2.372 1.00 . A A . 34 SER HG 1 1
18 36489 1 1 34 SER N N 8.291 5.092 -2.303 1.00 . A A . 34 SER N 1 1
18 36490 1 1 34 SER O O 9.590 2.246 -3.883 1.00 . A A . 34 SER O 1 1
18 36491 1 1 34 SER OG O 11.922 4.370 -2.857 1.00 . A A . 34 SER OG 1 1
18 36492 1 1 35 ARG C C 7.792 0.369 -1.947 1.00 . A A . 35 ARG C 1 1
18 36493 1 1 35 ARG CA C 9.088 1.005 -1.383 1.00 . A A . 35 ARG CA 1 1
18 36494 1 1 35 ARG CB C 9.268 0.725 0.150 1.00 . A A . 35 ARG CB 1 1
18 36495 1 1 35 ARG CD C 10.066 -1.701 -0.113 1.00 . A A . 35 ARG CD 1 1
18 36496 1 1 35 ARG CG C 10.366 -0.318 0.478 1.00 . A A . 35 ARG CG 1 1
18 36497 1 1 35 ARG CZ C 11.270 -3.838 -0.452 1.00 . A A . 35 ARG CZ 1 1
18 36498 1 1 35 ARG H H 8.965 3.075 -0.926 1.00 . A A . 35 ARG H 1 1
18 36499 1 1 35 ARG HA H 9.923 0.558 -1.918 1.00 . A A . 35 ARG HA 1 1
18 36500 1 1 35 ARG HB2 H 9.528 1.649 0.653 1.00 . A A . 35 ARG HB2 1 1
18 36501 1 1 35 ARG HB3 H 8.330 0.369 0.569 1.00 . A A . 35 ARG HB3 1 1
18 36502 1 1 35 ARG HD2 H 9.191 -2.109 0.382 1.00 . A A . 35 ARG HD2 1 1
18 36503 1 1 35 ARG HD3 H 9.855 -1.594 -1.174 1.00 . A A . 35 ARG HD3 1 1
18 36504 1 1 35 ARG HE H 11.935 -2.321 0.606 1.00 . A A . 35 ARG HE 1 1
18 36505 1 1 35 ARG HG2 H 11.308 0.032 0.070 1.00 . A A . 35 ARG HG2 1 1
18 36506 1 1 35 ARG HG3 H 10.458 -0.411 1.554 1.00 . A A . 35 ARG HG3 1 1
18 36507 1 1 35 ARG HH11 H 9.532 -3.764 -1.412 1.00 . A A . 35 ARG HH11 1 1
18 36508 1 1 35 ARG HH12 H 10.410 -5.239 -1.577 1.00 . A A . 35 ARG HH12 1 1
18 36509 1 1 35 ARG HH21 H 13.053 -4.204 0.348 1.00 . A A . 35 ARG HH21 1 1
18 36510 1 1 35 ARG HH22 H 12.378 -5.480 -0.604 1.00 . A A . 35 ARG HH22 1 1
18 36511 1 1 35 ARG N N 9.141 2.447 -1.661 1.00 . A A . 35 ARG N 1 1
18 36512 1 1 35 ARG NE N 11.189 -2.629 0.059 1.00 . A A . 35 ARG NE 1 1
18 36513 1 1 35 ARG NH1 N 10.331 -4.314 -1.210 1.00 . A A . 35 ARG NH1 1 1
18 36514 1 1 35 ARG NH2 N 12.313 -4.561 -0.219 1.00 . A A . 35 ARG NH2 1 1
18 36515 1 1 35 ARG O O 7.816 -0.791 -2.354 1.00 . A A . 35 ARG O 1 1
18 36516 1 1 36 LEU C C 5.616 0.382 -4.143 1.00 . A A . 36 LEU C 1 1
18 36517 1 1 36 LEU CA C 5.420 0.639 -2.627 1.00 . A A . 36 LEU CA 1 1
18 36518 1 1 36 LEU CB C 4.237 1.616 -2.419 1.00 . A A . 36 LEU CB 1 1
18 36519 1 1 36 LEU CD1 C 2.646 2.903 -0.880 1.00 . A A . 36 LEU CD1 1 1
18 36520 1 1 36 LEU CD2 C 3.390 0.555 -0.236 1.00 . A A . 36 LEU CD2 1 1
18 36521 1 1 36 LEU CG C 3.794 1.872 -0.943 1.00 . A A . 36 LEU CG 1 1
18 36522 1 1 36 LEU H H 6.687 2.018 -1.587 1.00 . A A . 36 LEU H 1 1
18 36523 1 1 36 LEU HA H 5.172 -0.307 -2.154 1.00 . A A . 36 LEU HA 1 1
18 36524 1 1 36 LEU HB2 H 4.502 2.558 -2.872 1.00 . A A . 36 LEU HB2 1 1
18 36525 1 1 36 LEU HB3 H 3.380 1.222 -2.957 1.00 . A A . 36 LEU HB3 1 1
18 36526 1 1 36 LEU HD11 H 1.789 2.534 -1.427 1.00 . A A . 36 LEU HD11 1 1
18 36527 1 1 36 LEU HD12 H 2.972 3.839 -1.316 1.00 . A A . 36 LEU HD12 1 1
18 36528 1 1 36 LEU HD13 H 2.368 3.075 0.153 1.00 . A A . 36 LEU HD13 1 1
18 36529 1 1 36 LEU HD21 H 4.231 -0.126 -0.221 1.00 . A A . 36 LEU HD21 1 1
18 36530 1 1 36 LEU HD22 H 2.565 0.091 -0.764 1.00 . A A . 36 LEU HD22 1 1
18 36531 1 1 36 LEU HD23 H 3.087 0.767 0.781 1.00 . A A . 36 LEU HD23 1 1
18 36532 1 1 36 LEU HG H 4.631 2.293 -0.399 1.00 . A A . 36 LEU HG 1 1
18 36533 1 1 36 LEU N N 6.673 1.126 -1.990 1.00 . A A . 36 LEU N 1 1
18 36534 1 1 36 LEU O O 4.915 -0.427 -4.728 1.00 . A A . 36 LEU O 1 1
18 36535 1 1 37 ARG C C 7.693 -0.520 -6.325 1.00 . A A . 37 ARG C 1 1
18 36536 1 1 37 ARG CA C 6.958 0.836 -6.183 1.00 . A A . 37 ARG CA 1 1
18 36537 1 1 37 ARG CB C 7.841 1.972 -6.730 1.00 . A A . 37 ARG CB 1 1
18 36538 1 1 37 ARG CD C 8.009 4.442 -7.391 1.00 . A A . 37 ARG CD 1 1
18 36539 1 1 37 ARG CG C 7.139 3.338 -6.768 1.00 . A A . 37 ARG CG 1 1
18 36540 1 1 37 ARG CZ C 9.950 5.760 -6.541 1.00 . A A . 37 ARG CZ 1 1
18 36541 1 1 37 ARG H H 7.010 1.828 -4.284 1.00 . A A . 37 ARG H 1 1
18 36542 1 1 37 ARG HA H 6.046 0.806 -6.774 1.00 . A A . 37 ARG HA 1 1
18 36543 1 1 37 ARG HB2 H 8.728 2.060 -6.107 1.00 . A A . 37 ARG HB2 1 1
18 36544 1 1 37 ARG HB3 H 8.151 1.720 -7.737 1.00 . A A . 37 ARG HB3 1 1
18 36545 1 1 37 ARG HD2 H 8.213 4.182 -8.422 1.00 . A A . 37 ARG HD2 1 1
18 36546 1 1 37 ARG HD3 H 7.448 5.363 -7.366 1.00 . A A . 37 ARG HD3 1 1
18 36547 1 1 37 ARG HE H 9.712 3.819 -6.309 1.00 . A A . 37 ARG HE 1 1
18 36548 1 1 37 ARG HG2 H 6.229 3.245 -7.351 1.00 . A A . 37 ARG HG2 1 1
18 36549 1 1 37 ARG HG3 H 6.880 3.627 -5.757 1.00 . A A . 37 ARG HG3 1 1
18 36550 1 1 37 ARG HH11 H 8.584 6.919 -7.402 1.00 . A A . 37 ARG HH11 1 1
18 36551 1 1 37 ARG HH12 H 9.998 7.728 -6.830 1.00 . A A . 37 ARG HH12 1 1
18 36552 1 1 37 ARG HH21 H 11.485 4.898 -5.623 1.00 . A A . 37 ARG HH21 1 1
18 36553 1 1 37 ARG HH22 H 11.601 6.610 -5.844 1.00 . A A . 37 ARG HH22 1 1
18 36554 1 1 37 ARG N N 6.566 1.099 -4.776 1.00 . A A . 37 ARG N 1 1
18 36555 1 1 37 ARG NE N 9.295 4.626 -6.685 1.00 . A A . 37 ARG NE 1 1
18 36556 1 1 37 ARG NH1 N 9.473 6.889 -6.963 1.00 . A A . 37 ARG NH1 1 1
18 36557 1 1 37 ARG NH2 N 11.101 5.756 -5.963 1.00 . A A . 37 ARG NH2 1 1
18 36558 1 1 37 ARG O O 7.576 -1.197 -7.348 1.00 . A A . 37 ARG O 1 1
18 36559 1 1 38 GLU C C 8.435 -3.388 -4.915 1.00 . A A . 38 GLU C 1 1
18 36560 1 1 38 GLU CA C 9.269 -2.126 -5.242 1.00 . A A . 38 GLU CA 1 1
18 36561 1 1 38 GLU CB C 10.388 -1.954 -4.181 1.00 . A A . 38 GLU CB 1 1
18 36562 1 1 38 GLU CD C 12.349 -0.539 -3.264 1.00 . A A . 38 GLU CD 1 1
18 36563 1 1 38 GLU CG C 11.301 -0.717 -4.383 1.00 . A A . 38 GLU CG 1 1
18 36564 1 1 38 GLU H H 8.345 -0.379 -4.441 1.00 . A A . 38 GLU H 1 1
18 36565 1 1 38 GLU HA H 9.716 -2.239 -6.222 1.00 . A A . 38 GLU HA 1 1
18 36566 1 1 38 GLU HB2 H 9.924 -1.869 -3.205 1.00 . A A . 38 GLU HB2 1 1
18 36567 1 1 38 GLU HB3 H 11.013 -2.838 -4.188 1.00 . A A . 38 GLU HB3 1 1
18 36568 1 1 38 GLU HG2 H 11.826 -0.817 -5.328 1.00 . A A . 38 GLU HG2 1 1
18 36569 1 1 38 GLU HG3 H 10.675 0.169 -4.427 1.00 . A A . 38 GLU HG3 1 1
18 36570 1 1 38 GLU N N 8.413 -0.911 -5.261 1.00 . A A . 38 GLU N 1 1
18 36571 1 1 38 GLU O O 8.739 -4.494 -5.369 1.00 . A A . 38 GLU O 1 1
18 36572 1 1 38 GLU OE1 O 13.247 -1.404 -3.141 1.00 . A A . 38 GLU OE1 1 1
18 36573 1 1 38 GLU OE2 O 12.271 0.447 -2.497 1.00 . A A . 38 GLU OE2 1 1
18 36574 1 1 39 LEU C C 5.481 -4.667 -4.779 1.00 . A A . 39 LEU C 1 1
18 36575 1 1 39 LEU CA C 6.459 -4.255 -3.663 1.00 . A A . 39 LEU CA 1 1
18 36576 1 1 39 LEU CB C 5.662 -3.753 -2.444 1.00 . A A . 39 LEU CB 1 1
18 36577 1 1 39 LEU CD1 C 5.664 -2.611 -0.180 1.00 . A A . 39 LEU CD1 1 1
18 36578 1 1 39 LEU CD2 C 7.125 -4.658 -0.530 1.00 . A A . 39 LEU CD2 1 1
18 36579 1 1 39 LEU CG C 6.506 -3.401 -1.186 1.00 . A A . 39 LEU CG 1 1
18 36580 1 1 39 LEU H H 7.236 -2.282 -3.765 1.00 . A A . 39 LEU H 1 1
18 36581 1 1 39 LEU HA H 7.043 -5.120 -3.371 1.00 . A A . 39 LEU HA 1 1
18 36582 1 1 39 LEU HB2 H 5.114 -2.865 -2.752 1.00 . A A . 39 LEU HB2 1 1
18 36583 1 1 39 LEU HB3 H 4.938 -4.514 -2.167 1.00 . A A . 39 LEU HB3 1 1
18 36584 1 1 39 LEU HD11 H 4.822 -3.208 0.147 1.00 . A A . 39 LEU HD11 1 1
18 36585 1 1 39 LEU HD12 H 5.298 -1.702 -0.643 1.00 . A A . 39 LEU HD12 1 1
18 36586 1 1 39 LEU HD13 H 6.271 -2.347 0.678 1.00 . A A . 39 LEU HD13 1 1
18 36587 1 1 39 LEU HD21 H 6.340 -5.318 -0.179 1.00 . A A . 39 LEU HD21 1 1
18 36588 1 1 39 LEU HD22 H 7.742 -4.362 0.308 1.00 . A A . 39 LEU HD22 1 1
18 36589 1 1 39 LEU HD23 H 7.739 -5.185 -1.250 1.00 . A A . 39 LEU HD23 1 1
18 36590 1 1 39 LEU HG H 7.322 -2.754 -1.486 1.00 . A A . 39 LEU HG 1 1
18 36591 1 1 39 LEU N N 7.390 -3.187 -4.099 1.00 . A A . 39 LEU N 1 1
18 36592 1 1 39 LEU O O 4.866 -5.733 -4.717 1.00 . A A . 39 LEU O 1 1
18 36593 1 1 40 VAL C C 5.232 -4.219 -8.226 1.00 . A A . 40 VAL C 1 1
18 36594 1 1 40 VAL CA C 4.408 -4.021 -6.922 1.00 . A A . 40 VAL CA 1 1
18 36595 1 1 40 VAL CB C 3.402 -2.816 -7.099 1.00 . A A . 40 VAL CB 1 1
18 36596 1 1 40 VAL CG1 C 2.273 -3.157 -8.098 1.00 . A A . 40 VAL CG1 1 1
18 36597 1 1 40 VAL CG2 C 2.823 -2.360 -5.740 1.00 . A A . 40 VAL CG2 1 1
18 36598 1 1 40 VAL H H 5.829 -2.954 -5.756 1.00 . A A . 40 VAL H 1 1
18 36599 1 1 40 VAL HA H 3.828 -4.923 -6.729 1.00 . A A . 40 VAL HA 1 1
18 36600 1 1 40 VAL HB H 3.960 -1.975 -7.513 1.00 . A A . 40 VAL HB 1 1
18 36601 1 1 40 VAL HG11 H 1.720 -4.017 -7.741 1.00 . A A . 40 VAL HG11 1 1
18 36602 1 1 40 VAL HG12 H 2.693 -3.380 -9.067 1.00 . A A . 40 VAL HG12 1 1
18 36603 1 1 40 VAL HG13 H 1.597 -2.312 -8.187 1.00 . A A . 40 VAL HG13 1 1
18 36604 1 1 40 VAL HG21 H 2.278 -3.171 -5.278 1.00 . A A . 40 VAL HG21 1 1
18 36605 1 1 40 VAL HG22 H 2.163 -1.514 -5.887 1.00 . A A . 40 VAL HG22 1 1
18 36606 1 1 40 VAL HG23 H 3.641 -2.055 -5.084 1.00 . A A . 40 VAL HG23 1 1
18 36607 1 1 40 VAL N N 5.317 -3.790 -5.783 1.00 . A A . 40 VAL N 1 1
18 36608 1 1 40 VAL O O 5.678 -3.233 -8.827 1.00 . A A . 40 VAL O 1 1
18 36609 1 1 41 PRO C C 5.315 -5.542 -11.192 1.00 . A A . 41 PRO C 1 1
18 36610 1 1 41 PRO CA C 6.204 -5.777 -9.941 1.00 . A A . 41 PRO CA 1 1
18 36611 1 1 41 PRO CB C 6.601 -7.269 -9.798 1.00 . A A . 41 PRO CB 1 1
18 36612 1 1 41 PRO CD C 5.171 -6.751 -7.928 1.00 . A A . 41 PRO CD 1 1
18 36613 1 1 41 PRO CG C 5.545 -7.853 -8.902 1.00 . A A . 41 PRO CG 1 1
18 36614 1 1 41 PRO HA H 7.100 -5.169 -10.035 1.00 . A A . 41 PRO HA 1 1
18 36615 1 1 41 PRO HB2 H 6.622 -7.757 -10.769 1.00 . A A . 41 PRO HB2 1 1
18 36616 1 1 41 PRO HB3 H 7.586 -7.344 -9.346 1.00 . A A . 41 PRO HB3 1 1
18 36617 1 1 41 PRO HD2 H 4.112 -6.793 -7.694 1.00 . A A . 41 PRO HD2 1 1
18 36618 1 1 41 PRO HD3 H 5.756 -6.825 -7.019 1.00 . A A . 41 PRO HD3 1 1
18 36619 1 1 41 PRO HG2 H 4.680 -8.147 -9.492 1.00 . A A . 41 PRO HG2 1 1
18 36620 1 1 41 PRO HG3 H 5.938 -8.712 -8.372 1.00 . A A . 41 PRO HG3 1 1
18 36621 1 1 41 PRO N N 5.498 -5.496 -8.660 1.00 . A A . 41 PRO N 1 1
18 36622 1 1 41 PRO O O 5.831 -5.395 -12.305 1.00 . A A . 41 PRO O 1 1
18 36623 1 1 42 GLY C C 2.785 -3.792 -12.372 1.00 . A A . 42 GLY C 1 1
18 36624 1 1 42 GLY CA C 3.012 -5.273 -12.071 1.00 . A A . 42 GLY CA 1 1
18 36625 1 1 42 GLY H H 3.645 -5.642 -10.079 1.00 . A A . 42 GLY H 1 1
18 36626 1 1 42 GLY HA2 H 3.355 -5.763 -12.977 1.00 . A A . 42 GLY HA2 1 1
18 36627 1 1 42 GLY HA3 H 2.070 -5.719 -11.783 1.00 . A A . 42 GLY HA3 1 1
18 36628 1 1 42 GLY N N 3.980 -5.505 -10.990 1.00 . A A . 42 GLY N 1 1
18 36629 1 1 42 GLY O O 1.668 -3.276 -12.234 1.00 . A A . 42 GLY O 1 1
18 36630 1 1 43 VAL C C 3.663 -1.660 -14.772 1.00 . A A . 43 VAL C 1 1
18 36631 1 1 43 VAL CA C 3.830 -1.705 -13.223 1.00 . A A . 43 VAL CA 1 1
18 36632 1 1 43 VAL CB C 5.136 -0.935 -12.787 1.00 . A A . 43 VAL CB 1 1
18 36633 1 1 43 VAL CG1 C 5.110 0.547 -13.238 1.00 . A A . 43 VAL CG1 1 1
18 36634 1 1 43 VAL CG2 C 5.359 -1.043 -11.255 1.00 . A A . 43 VAL CG2 1 1
18 36635 1 1 43 VAL H H 4.728 -3.568 -12.765 1.00 . A A . 43 VAL H 1 1
18 36636 1 1 43 VAL HA H 2.975 -1.220 -12.754 1.00 . A A . 43 VAL HA 1 1
18 36637 1 1 43 VAL HB H 5.983 -1.412 -13.279 1.00 . A A . 43 VAL HB 1 1
18 36638 1 1 43 VAL HG11 H 5.025 0.602 -14.317 1.00 . A A . 43 VAL HG11 1 1
18 36639 1 1 43 VAL HG12 H 6.022 1.037 -12.932 1.00 . A A . 43 VAL HG12 1 1
18 36640 1 1 43 VAL HG13 H 4.264 1.054 -12.787 1.00 . A A . 43 VAL HG13 1 1
18 36641 1 1 43 VAL HG21 H 5.445 -2.086 -10.972 1.00 . A A . 43 VAL HG21 1 1
18 36642 1 1 43 VAL HG22 H 4.522 -0.602 -10.726 1.00 . A A . 43 VAL HG22 1 1
18 36643 1 1 43 VAL HG23 H 6.268 -0.525 -10.981 1.00 . A A . 43 VAL HG23 1 1
18 36644 1 1 43 VAL N N 3.867 -3.108 -12.771 1.00 . A A . 43 VAL N 1 1
18 36645 1 1 43 VAL O O 4.534 -2.168 -15.494 1.00 . A A . 43 VAL O 1 1
18 36646 1 1 44 PRO C C 3.397 -0.273 -17.569 1.00 . A A . 44 PRO C 1 1
18 36647 1 1 44 PRO CA C 2.273 -1.006 -16.778 1.00 . A A . 44 PRO CA 1 1
18 36648 1 1 44 PRO CB C 0.926 -0.231 -16.865 1.00 . A A . 44 PRO CB 1 1
18 36649 1 1 44 PRO CD C 1.393 -0.503 -14.532 1.00 . A A . 44 PRO CD 1 1
18 36650 1 1 44 PRO CG C 0.264 -0.476 -15.539 1.00 . A A . 44 PRO CG 1 1
18 36651 1 1 44 PRO HA H 2.139 -2.003 -17.196 1.00 . A A . 44 PRO HA 1 1
18 36652 1 1 44 PRO HB2 H 1.111 0.830 -17.025 1.00 . A A . 44 PRO HB2 1 1
18 36653 1 1 44 PRO HB3 H 0.329 -0.616 -17.686 1.00 . A A . 44 PRO HB3 1 1
18 36654 1 1 44 PRO HD2 H 1.633 0.500 -14.194 1.00 . A A . 44 PRO HD2 1 1
18 36655 1 1 44 PRO HD3 H 1.138 -1.131 -13.685 1.00 . A A . 44 PRO HD3 1 1
18 36656 1 1 44 PRO HG2 H -0.434 0.327 -15.316 1.00 . A A . 44 PRO HG2 1 1
18 36657 1 1 44 PRO HG3 H -0.260 -1.428 -15.551 1.00 . A A . 44 PRO HG3 1 1
18 36658 1 1 44 PRO N N 2.527 -1.086 -15.308 1.00 . A A . 44 PRO N 1 1
18 36659 1 1 44 PRO O O 3.754 0.864 -17.238 1.00 . A A . 44 PRO O 1 1
18 36660 1 1 45 ARG C C 4.447 0.833 -20.282 1.00 . A A . 45 ARG C 1 1
18 36661 1 1 45 ARG CA C 5.002 -0.376 -19.476 1.00 . A A . 45 ARG CA 1 1
18 36662 1 1 45 ARG CB C 5.569 -1.479 -20.426 1.00 . A A . 45 ARG CB 1 1
18 36663 1 1 45 ARG CD C 7.904 -0.415 -20.833 1.00 . A A . 45 ARG CD 1 1
18 36664 1 1 45 ARG CG C 6.618 -0.992 -21.464 1.00 . A A . 45 ARG CG 1 1
18 36665 1 1 45 ARG CZ C 10.036 0.540 -21.698 1.00 . A A . 45 ARG CZ 1 1
18 36666 1 1 45 ARG H H 3.626 -1.852 -18.795 1.00 . A A . 45 ARG H 1 1
18 36667 1 1 45 ARG HA H 5.808 -0.029 -18.831 1.00 . A A . 45 ARG HA 1 1
18 36668 1 1 45 ARG HB2 H 6.029 -2.251 -19.820 1.00 . A A . 45 ARG HB2 1 1
18 36669 1 1 45 ARG HB3 H 4.739 -1.926 -20.970 1.00 . A A . 45 ARG HB3 1 1
18 36670 1 1 45 ARG HD2 H 7.635 0.364 -20.123 1.00 . A A . 45 ARG HD2 1 1
18 36671 1 1 45 ARG HD3 H 8.433 -1.206 -20.312 1.00 . A A . 45 ARG HD3 1 1
18 36672 1 1 45 ARG HE H 8.395 0.298 -22.749 1.00 . A A . 45 ARG HE 1 1
18 36673 1 1 45 ARG HG2 H 6.895 -1.830 -22.096 1.00 . A A . 45 ARG HG2 1 1
18 36674 1 1 45 ARG HG3 H 6.161 -0.228 -22.087 1.00 . A A . 45 ARG HG3 1 1
18 36675 1 1 45 ARG HH11 H 10.195 -0.047 -19.797 1.00 . A A . 45 ARG HH11 1 1
18 36676 1 1 45 ARG HH12 H 11.609 0.672 -20.479 1.00 . A A . 45 ARG HH12 1 1
18 36677 1 1 45 ARG HH21 H 10.198 1.198 -23.565 1.00 . A A . 45 ARG HH21 1 1
18 36678 1 1 45 ARG HH22 H 11.610 1.369 -22.584 1.00 . A A . 45 ARG HH22 1 1
18 36679 1 1 45 ARG N N 3.949 -0.947 -18.606 1.00 . A A . 45 ARG N 1 1
18 36680 1 1 45 ARG NE N 8.786 0.167 -21.863 1.00 . A A . 45 ARG NE 1 1
18 36681 1 1 45 ARG NH1 N 10.660 0.374 -20.570 1.00 . A A . 45 ARG NH1 1 1
18 36682 1 1 45 ARG NH2 N 10.663 1.076 -22.693 1.00 . A A . 45 ARG NH2 1 1
18 36683 1 1 45 ARG O O 3.689 0.662 -21.239 1.00 . A A . 45 ARG O 1 1
18 36684 1 1 46 GLY C C 3.564 4.194 -19.488 1.00 . A A . 46 GLY C 1 1
18 36685 1 1 46 GLY CA C 4.341 3.304 -20.465 1.00 . A A . 46 GLY CA 1 1
18 36686 1 1 46 GLY H H 5.433 2.103 -19.094 1.00 . A A . 46 GLY H 1 1
18 36687 1 1 46 GLY HA2 H 5.201 3.856 -20.816 1.00 . A A . 46 GLY HA2 1 1
18 36688 1 1 46 GLY HA3 H 3.706 3.082 -21.320 1.00 . A A . 46 GLY HA3 1 1
18 36689 1 1 46 GLY N N 4.818 2.052 -19.851 1.00 . A A . 46 GLY N 1 1
18 36690 1 1 46 GLY O O 2.627 4.901 -19.890 1.00 . A A . 46 GLY O 1 1
18 36691 1 1 47 THR C C 4.373 5.993 -16.526 1.00 . A A . 47 THR C 1 1
18 36692 1 1 47 THR CA C 3.342 5.013 -17.135 1.00 . A A . 47 THR CA 1 1
18 36693 1 1 47 THR CB C 2.719 4.135 -15.988 1.00 . A A . 47 THR CB 1 1
18 36694 1 1 47 THR CG2 C 3.787 3.348 -15.206 1.00 . A A . 47 THR CG2 1 1
18 36695 1 1 47 THR H H 4.691 3.571 -17.951 1.00 . A A . 47 THR H 1 1
18 36696 1 1 47 THR HA H 2.538 5.600 -17.584 1.00 . A A . 47 THR HA 1 1
18 36697 1 1 47 THR HB H 2.033 3.426 -16.434 1.00 . A A . 47 THR HB 1 1
18 36698 1 1 47 THR HG1 H 1.081 4.626 -14.978 1.00 . A A . 47 THR HG1 1 1
18 36699 1 1 47 THR HG21 H 3.310 2.749 -14.440 1.00 . A A . 47 THR HG21 1 1
18 36700 1 1 47 THR HG22 H 4.478 4.036 -14.736 1.00 . A A . 47 THR HG22 1 1
18 36701 1 1 47 THR HG23 H 4.332 2.702 -15.881 1.00 . A A . 47 THR HG23 1 1
18 36702 1 1 47 THR N N 3.959 4.171 -18.200 1.00 . A A . 47 THR N 1 1
18 36703 1 1 47 THR O O 5.586 5.855 -16.737 1.00 . A A . 47 THR O 1 1
18 36704 1 1 47 THR OG1 O 1.980 4.966 -15.070 1.00 . A A . 47 THR OG1 1 1
18 36705 1 1 48 GLN C C 4.569 7.835 -13.510 1.00 . A A . 48 GLN C 1 1
18 36706 1 1 48 GLN CA C 4.731 7.965 -15.044 1.00 . A A . 48 GLN CA 1 1
18 36707 1 1 48 GLN CB C 4.433 9.413 -15.529 1.00 . A A . 48 GLN CB 1 1
18 36708 1 1 48 GLN CD C 4.692 11.133 -17.428 1.00 . A A . 48 GLN CD 1 1
18 36709 1 1 48 GLN CG C 4.773 9.660 -17.016 1.00 . A A . 48 GLN CG 1 1
18 36710 1 1 48 GLN H H 2.902 7.057 -15.665 1.00 . A A . 48 GLN H 1 1
18 36711 1 1 48 GLN HA H 5.770 7.735 -15.282 1.00 . A A . 48 GLN HA 1 1
18 36712 1 1 48 GLN HB2 H 3.381 9.624 -15.379 1.00 . A A . 48 GLN HB2 1 1
18 36713 1 1 48 GLN HB3 H 5.014 10.110 -14.931 1.00 . A A . 48 GLN HB3 1 1
18 36714 1 1 48 GLN HE21 H 2.785 10.948 -17.928 1.00 . A A . 48 GLN HE21 1 1
18 36715 1 1 48 GLN HE22 H 3.475 12.516 -18.147 1.00 . A A . 48 GLN HE22 1 1
18 36716 1 1 48 GLN HG2 H 5.782 9.313 -17.204 1.00 . A A . 48 GLN HG2 1 1
18 36717 1 1 48 GLN HG3 H 4.088 9.084 -17.632 1.00 . A A . 48 GLN HG3 1 1
18 36718 1 1 48 GLN N N 3.877 6.984 -15.758 1.00 . A A . 48 GLN N 1 1
18 36719 1 1 48 GLN NE2 N 3.535 11.577 -17.878 1.00 . A A . 48 GLN NE2 1 1
18 36720 1 1 48 GLN O O 5.575 7.740 -12.794 1.00 . A A . 48 GLN O 1 1
18 36721 1 1 48 GLN OE1 O 5.672 11.867 -17.344 1.00 . A A . 48 GLN OE1 1 1
18 36722 1 1 49 LEU C C 3.336 8.882 -10.724 1.00 . A A . 49 LEU C 1 1
18 36723 1 1 49 LEU CA C 2.910 7.656 -11.593 1.00 . A A . 49 LEU CA 1 1
18 36724 1 1 49 LEU CB C 3.469 6.328 -10.990 1.00 . A A . 49 LEU CB 1 1
18 36725 1 1 49 LEU CD1 C 3.883 3.802 -11.237 1.00 . A A . 49 LEU CD1 1 1
18 36726 1 1 49 LEU CD2 C 1.539 4.734 -11.598 1.00 . A A . 49 LEU CD2 1 1
18 36727 1 1 49 LEU CG C 3.058 5.009 -11.729 1.00 . A A . 49 LEU CG 1 1
18 36728 1 1 49 LEU H H 2.572 7.892 -13.688 1.00 . A A . 49 LEU H 1 1
18 36729 1 1 49 LEU HA H 1.826 7.601 -11.582 1.00 . A A . 49 LEU HA 1 1
18 36730 1 1 49 LEU HB2 H 4.553 6.396 -10.989 1.00 . A A . 49 LEU HB2 1 1
18 36731 1 1 49 LEU HB3 H 3.137 6.253 -9.962 1.00 . A A . 49 LEU HB3 1 1
18 36732 1 1 49 LEU HD11 H 3.588 2.910 -11.780 1.00 . A A . 49 LEU HD11 1 1
18 36733 1 1 49 LEU HD12 H 3.715 3.646 -10.181 1.00 . A A . 49 LEU HD12 1 1
18 36734 1 1 49 LEU HD13 H 4.934 3.986 -11.410 1.00 . A A . 49 LEU HD13 1 1
18 36735 1 1 49 LEU HD21 H 1.272 4.619 -10.554 1.00 . A A . 49 LEU HD21 1 1
18 36736 1 1 49 LEU HD22 H 1.288 3.830 -12.134 1.00 . A A . 49 LEU HD22 1 1
18 36737 1 1 49 LEU HD23 H 0.980 5.560 -12.022 1.00 . A A . 49 LEU HD23 1 1
18 36738 1 1 49 LEU HG H 3.275 5.126 -12.787 1.00 . A A . 49 LEU HG 1 1
18 36739 1 1 49 LEU N N 3.294 7.810 -13.037 1.00 . A A . 49 LEU N 1 1
18 36740 1 1 49 LEU O O 4.461 9.385 -10.834 1.00 . A A . 49 LEU O 1 1
18 36741 1 1 50 SER C C 2.302 10.226 -7.491 1.00 . A A . 50 SER C 1 1
18 36742 1 1 50 SER CA C 2.694 10.523 -8.959 1.00 . A A . 50 SER CA 1 1
18 36743 1 1 50 SER CB C 1.958 11.795 -9.468 1.00 . A A . 50 SER CB 1 1
18 36744 1 1 50 SER H H 1.545 8.924 -9.802 1.00 . A A . 50 SER H 1 1
18 36745 1 1 50 SER HA H 3.762 10.720 -8.985 1.00 . A A . 50 SER HA 1 1
18 36746 1 1 50 SER HB2 H 0.884 11.638 -9.416 1.00 . A A . 50 SER HB2 1 1
18 36747 1 1 50 SER HB3 H 2.220 12.643 -8.847 1.00 . A A . 50 SER HB3 1 1
18 36748 1 1 50 SER HG H 1.682 11.638 -11.402 1.00 . A A . 50 SER HG 1 1
18 36749 1 1 50 SER N N 2.424 9.358 -9.848 1.00 . A A . 50 SER N 1 1
18 36750 1 1 50 SER O O 3.174 9.988 -6.645 1.00 . A A . 50 SER O 1 1
18 36751 1 1 50 SER OG O 2.297 12.097 -10.814 1.00 . A A . 50 SER OG 1 1
18 36752 1 1 51 GLN C C -0.535 9.023 -5.555 1.00 . A A . 51 GLN C 1 1
18 36753 1 1 51 GLN CA C 0.480 10.175 -5.780 1.00 . A A . 51 GLN CA 1 1
18 36754 1 1 51 GLN CB C -0.169 11.546 -5.408 1.00 . A A . 51 GLN CB 1 1
18 36755 1 1 51 GLN CD C 0.050 14.105 -5.329 1.00 . A A . 51 GLN CD 1 1
18 36756 1 1 51 GLN CG C 0.777 12.764 -5.507 1.00 . A A . 51 GLN CG 1 1
18 36757 1 1 51 GLN H H 0.331 10.240 -7.917 1.00 . A A . 51 GLN H 1 1
18 36758 1 1 51 GLN HA H 1.328 10.011 -5.121 1.00 . A A . 51 GLN HA 1 1
18 36759 1 1 51 GLN HB2 H -1.011 11.718 -6.069 1.00 . A A . 51 GLN HB2 1 1
18 36760 1 1 51 GLN HB3 H -0.542 11.493 -4.388 1.00 . A A . 51 GLN HB3 1 1
18 36761 1 1 51 GLN HE21 H 0.297 14.044 -3.361 1.00 . A A . 51 GLN HE21 1 1
18 36762 1 1 51 GLN HE22 H -0.535 15.424 -3.979 1.00 . A A . 51 GLN HE22 1 1
18 36763 1 1 51 GLN HG2 H 1.544 12.679 -4.750 1.00 . A A . 51 GLN HG2 1 1
18 36764 1 1 51 GLN HG3 H 1.254 12.758 -6.481 1.00 . A A . 51 GLN HG3 1 1
18 36765 1 1 51 GLN N N 0.984 10.220 -7.185 1.00 . A A . 51 GLN N 1 1
18 36766 1 1 51 GLN NE2 N -0.078 14.567 -4.100 1.00 . A A . 51 GLN NE2 1 1
18 36767 1 1 51 GLN O O -0.178 7.960 -5.027 1.00 . A A . 51 GLN O 1 1
18 36768 1 1 51 GLN OE1 O -0.401 14.719 -6.291 1.00 . A A . 51 GLN OE1 1 1
18 36769 1 1 52 VAL C C -2.812 7.001 -6.473 1.00 . A A . 52 VAL C 1 1
18 36770 1 1 52 VAL CA C -2.931 8.326 -5.684 1.00 . A A . 52 VAL CA 1 1
18 36771 1 1 52 VAL CB C -4.319 8.997 -6.023 1.00 . A A . 52 VAL CB 1 1
18 36772 1 1 52 VAL CG1 C -5.491 8.235 -5.357 1.00 . A A . 52 VAL CG1 1 1
18 36773 1 1 52 VAL CG2 C -4.341 10.492 -5.640 1.00 . A A . 52 VAL CG2 1 1
18 36774 1 1 52 VAL H H -1.964 10.026 -6.554 1.00 . A A . 52 VAL H 1 1
18 36775 1 1 52 VAL HA H -2.903 8.109 -4.619 1.00 . A A . 52 VAL HA 1 1
18 36776 1 1 52 VAL HB H -4.464 8.936 -7.103 1.00 . A A . 52 VAL HB 1 1
18 36777 1 1 52 VAL HG11 H -5.500 7.210 -5.701 1.00 . A A . 52 VAL HG11 1 1
18 36778 1 1 52 VAL HG12 H -6.432 8.703 -5.618 1.00 . A A . 52 VAL HG12 1 1
18 36779 1 1 52 VAL HG13 H -5.369 8.251 -4.279 1.00 . A A . 52 VAL HG13 1 1
18 36780 1 1 52 VAL HG21 H -3.566 11.019 -6.181 1.00 . A A . 52 VAL HG21 1 1
18 36781 1 1 52 VAL HG22 H -4.166 10.598 -4.579 1.00 . A A . 52 VAL HG22 1 1
18 36782 1 1 52 VAL HG23 H -5.305 10.923 -5.889 1.00 . A A . 52 VAL HG23 1 1
18 36783 1 1 52 VAL N N -1.794 9.238 -5.990 1.00 . A A . 52 VAL N 1 1
18 36784 1 1 52 VAL O O -3.206 5.932 -6.005 1.00 . A A . 52 VAL O 1 1
18 36785 1 1 53 GLU C C -1.183 4.896 -8.038 1.00 . A A . 53 GLU C 1 1
18 36786 1 1 53 GLU CA C -2.042 6.026 -8.649 1.00 . A A . 53 GLU CA 1 1
18 36787 1 1 53 GLU CB C -1.344 6.552 -9.946 1.00 . A A . 53 GLU CB 1 1
18 36788 1 1 53 GLU CD C -1.676 9.116 -9.924 1.00 . A A . 53 GLU CD 1 1
18 36789 1 1 53 GLU CG C -1.996 7.785 -10.629 1.00 . A A . 53 GLU CG 1 1
18 36790 1 1 53 GLU H H -1.987 8.020 -7.947 1.00 . A A . 53 GLU H 1 1
18 36791 1 1 53 GLU HA H -3.012 5.623 -8.913 1.00 . A A . 53 GLU HA 1 1
18 36792 1 1 53 GLU HB2 H -0.318 6.813 -9.699 1.00 . A A . 53 GLU HB2 1 1
18 36793 1 1 53 GLU HB3 H -1.317 5.742 -10.670 1.00 . A A . 53 GLU HB3 1 1
18 36794 1 1 53 GLU HG2 H -1.635 7.846 -11.652 1.00 . A A . 53 GLU HG2 1 1
18 36795 1 1 53 GLU HG3 H -3.071 7.642 -10.653 1.00 . A A . 53 GLU HG3 1 1
18 36796 1 1 53 GLU N N -2.258 7.127 -7.685 1.00 . A A . 53 GLU N 1 1
18 36797 1 1 53 GLU O O -1.349 3.730 -8.378 1.00 . A A . 53 GLU O 1 1
18 36798 1 1 53 GLU OE1 O -0.523 9.579 -10.019 1.00 . A A . 53 GLU OE1 1 1
18 36799 1 1 53 GLU OE2 O -2.555 9.688 -9.236 1.00 . A A . 53 GLU OE2 1 1
18 36800 1 1 54 ILE C C -0.213 3.482 -5.414 1.00 . A A . 54 ILE C 1 1
18 36801 1 1 54 ILE CA C 0.609 4.343 -6.408 1.00 . A A . 54 ILE CA 1 1
18 36802 1 1 54 ILE CB C 1.751 5.117 -5.648 1.00 . A A . 54 ILE CB 1 1
18 36803 1 1 54 ILE CD1 C 3.737 6.759 -6.025 1.00 . A A . 54 ILE CD1 1 1
18 36804 1 1 54 ILE CG1 C 2.625 5.938 -6.659 1.00 . A A . 54 ILE CG1 1 1
18 36805 1 1 54 ILE CG2 C 2.628 4.155 -4.802 1.00 . A A . 54 ILE CG2 1 1
18 36806 1 1 54 ILE H H -0.158 6.245 -6.965 1.00 . A A . 54 ILE H 1 1
18 36807 1 1 54 ILE HA H 1.074 3.684 -7.139 1.00 . A A . 54 ILE HA 1 1
18 36808 1 1 54 ILE HB H 1.274 5.811 -4.960 1.00 . A A . 54 ILE HB 1 1
18 36809 1 1 54 ILE HD11 H 4.433 6.102 -5.517 1.00 . A A . 54 ILE HD11 1 1
18 36810 1 1 54 ILE HD12 H 3.317 7.457 -5.315 1.00 . A A . 54 ILE HD12 1 1
18 36811 1 1 54 ILE HD13 H 4.263 7.304 -6.796 1.00 . A A . 54 ILE HD13 1 1
18 36812 1 1 54 ILE HG12 H 3.088 5.262 -7.367 1.00 . A A . 54 ILE HG12 1 1
18 36813 1 1 54 ILE HG13 H 1.987 6.624 -7.204 1.00 . A A . 54 ILE HG13 1 1
18 36814 1 1 54 ILE HG21 H 2.018 3.682 -4.041 1.00 . A A . 54 ILE HG21 1 1
18 36815 1 1 54 ILE HG22 H 3.420 4.710 -4.316 1.00 . A A . 54 ILE HG22 1 1
18 36816 1 1 54 ILE HG23 H 3.063 3.394 -5.439 1.00 . A A . 54 ILE HG23 1 1
18 36817 1 1 54 ILE N N -0.257 5.283 -7.142 1.00 . A A . 54 ILE N 1 1
18 36818 1 1 54 ILE O O -0.074 2.256 -5.392 1.00 . A A . 54 ILE O 1 1
18 36819 1 1 55 LEU C C -2.908 2.457 -4.350 1.00 . A A . 55 LEU C 1 1
18 36820 1 1 55 LEU CA C -1.974 3.472 -3.646 1.00 . A A . 55 LEU CA 1 1
18 36821 1 1 55 LEU CB C -2.827 4.528 -2.898 1.00 . A A . 55 LEU CB 1 1
18 36822 1 1 55 LEU CD1 C -3.016 6.631 -1.440 1.00 . A A . 55 LEU CD1 1 1
18 36823 1 1 55 LEU CD2 C -1.201 4.908 -0.967 1.00 . A A . 55 LEU CD2 1 1
18 36824 1 1 55 LEU CG C -2.052 5.589 -2.058 1.00 . A A . 55 LEU CG 1 1
18 36825 1 1 55 LEU H H -1.111 5.124 -4.686 1.00 . A A . 55 LEU H 1 1
18 36826 1 1 55 LEU HA H -1.353 2.942 -2.930 1.00 . A A . 55 LEU HA 1 1
18 36827 1 1 55 LEU HB2 H -3.429 5.054 -3.634 1.00 . A A . 55 LEU HB2 1 1
18 36828 1 1 55 LEU HB3 H -3.504 4.003 -2.232 1.00 . A A . 55 LEU HB3 1 1
18 36829 1 1 55 LEU HD11 H -3.717 6.136 -0.776 1.00 . A A . 55 LEU HD11 1 1
18 36830 1 1 55 LEU HD12 H -3.565 7.133 -2.224 1.00 . A A . 55 LEU HD12 1 1
18 36831 1 1 55 LEU HD13 H -2.451 7.365 -0.879 1.00 . A A . 55 LEU HD13 1 1
18 36832 1 1 55 LEU HD21 H -1.839 4.356 -0.290 1.00 . A A . 55 LEU HD21 1 1
18 36833 1 1 55 LEU HD22 H -0.656 5.660 -0.412 1.00 . A A . 55 LEU HD22 1 1
18 36834 1 1 55 LEU HD23 H -0.491 4.230 -1.425 1.00 . A A . 55 LEU HD23 1 1
18 36835 1 1 55 LEU HG H -1.376 6.126 -2.713 1.00 . A A . 55 LEU HG 1 1
18 36836 1 1 55 LEU N N -1.073 4.146 -4.617 1.00 . A A . 55 LEU N 1 1
18 36837 1 1 55 LEU O O -3.050 1.312 -3.910 1.00 . A A . 55 LEU O 1 1
18 36838 1 1 56 GLN C C -3.656 0.895 -6.925 1.00 . A A . 56 GLN C 1 1
18 36839 1 1 56 GLN CA C -4.414 2.095 -6.301 1.00 . A A . 56 GLN CA 1 1
18 36840 1 1 56 GLN CB C -5.032 2.987 -7.411 1.00 . A A . 56 GLN CB 1 1
18 36841 1 1 56 GLN CD C -6.422 5.082 -7.977 1.00 . A A . 56 GLN CD 1 1
18 36842 1 1 56 GLN CG C -5.914 4.139 -6.878 1.00 . A A . 56 GLN CG 1 1
18 36843 1 1 56 GLN H H -3.390 3.852 -5.697 1.00 . A A . 56 GLN H 1 1
18 36844 1 1 56 GLN HA H -5.216 1.716 -5.672 1.00 . A A . 56 GLN HA 1 1
18 36845 1 1 56 GLN HB2 H -4.226 3.419 -7.999 1.00 . A A . 56 GLN HB2 1 1
18 36846 1 1 56 GLN HB3 H -5.640 2.369 -8.065 1.00 . A A . 56 GLN HB3 1 1
18 36847 1 1 56 GLN HE21 H -4.852 6.258 -7.756 1.00 . A A . 56 GLN HE21 1 1
18 36848 1 1 56 GLN HE22 H -5.990 6.743 -8.955 1.00 . A A . 56 GLN HE22 1 1
18 36849 1 1 56 GLN HG2 H -6.772 3.718 -6.364 1.00 . A A . 56 GLN HG2 1 1
18 36850 1 1 56 GLN HG3 H -5.336 4.717 -6.162 1.00 . A A . 56 GLN HG3 1 1
18 36851 1 1 56 GLN N N -3.529 2.916 -5.449 1.00 . A A . 56 GLN N 1 1
18 36852 1 1 56 GLN NE2 N -5.677 6.133 -8.257 1.00 . A A . 56 GLN NE2 1 1
18 36853 1 1 56 GLN O O -4.188 -0.210 -6.981 1.00 . A A . 56 GLN O 1 1
18 36854 1 1 56 GLN OE1 O -7.483 4.876 -8.559 1.00 . A A . 56 GLN OE1 1 1
18 36855 1 1 57 ARG C C -1.161 -1.027 -6.931 1.00 . A A . 57 ARG C 1 1
18 36856 1 1 57 ARG CA C -1.528 0.086 -7.958 1.00 . A A . 57 ARG CA 1 1
18 36857 1 1 57 ARG CB C -0.246 0.753 -8.522 1.00 . A A . 57 ARG CB 1 1
18 36858 1 1 57 ARG CD C 2.014 0.457 -9.700 1.00 . A A . 57 ARG CD 1 1
18 36859 1 1 57 ARG CG C 0.609 -0.127 -9.468 1.00 . A A . 57 ARG CG 1 1
18 36860 1 1 57 ARG CZ C 3.177 1.572 -7.790 1.00 . A A . 57 ARG CZ 1 1
18 36861 1 1 57 ARG H H -2.044 2.038 -7.265 1.00 . A A . 57 ARG H 1 1
18 36862 1 1 57 ARG HA H -2.077 -0.367 -8.775 1.00 . A A . 57 ARG HA 1 1
18 36863 1 1 57 ARG HB2 H -0.536 1.644 -9.067 1.00 . A A . 57 ARG HB2 1 1
18 36864 1 1 57 ARG HB3 H 0.379 1.061 -7.687 1.00 . A A . 57 ARG HB3 1 1
18 36865 1 1 57 ARG HD2 H 2.541 -0.163 -10.419 1.00 . A A . 57 ARG HD2 1 1
18 36866 1 1 57 ARG HD3 H 1.924 1.464 -10.100 1.00 . A A . 57 ARG HD3 1 1
18 36867 1 1 57 ARG HE H 3.024 -0.370 -8.049 1.00 . A A . 57 ARG HE 1 1
18 36868 1 1 57 ARG HG2 H 0.713 -1.112 -9.030 1.00 . A A . 57 ARG HG2 1 1
18 36869 1 1 57 ARG HG3 H 0.100 -0.215 -10.421 1.00 . A A . 57 ARG HG3 1 1
18 36870 1 1 57 ARG HH11 H 2.482 2.860 -9.127 1.00 . A A . 57 ARG HH11 1 1
18 36871 1 1 57 ARG HH12 H 3.256 3.557 -7.753 1.00 . A A . 57 ARG HH12 1 1
18 36872 1 1 57 ARG HH21 H 3.971 0.544 -6.279 1.00 . A A . 57 ARG HH21 1 1
18 36873 1 1 57 ARG HH22 H 4.079 2.265 -6.161 1.00 . A A . 57 ARG HH22 1 1
18 36874 1 1 57 ARG N N -2.399 1.129 -7.352 1.00 . A A . 57 ARG N 1 1
18 36875 1 1 57 ARG NE N 2.798 0.491 -8.441 1.00 . A A . 57 ARG NE 1 1
18 36876 1 1 57 ARG NH1 N 2.955 2.756 -8.260 1.00 . A A . 57 ARG NH1 1 1
18 36877 1 1 57 ARG NH2 N 3.790 1.454 -6.658 1.00 . A A . 57 ARG NH2 1 1
18 36878 1 1 57 ARG O O -0.972 -2.193 -7.296 1.00 . A A . 57 ARG O 1 1
18 36879 1 1 58 VAL C C -2.127 -2.451 -4.292 1.00 . A A . 58 VAL C 1 1
18 36880 1 1 58 VAL CA C -0.856 -1.590 -4.522 1.00 . A A . 58 VAL CA 1 1
18 36881 1 1 58 VAL CB C -0.455 -0.823 -3.205 1.00 . A A . 58 VAL CB 1 1
18 36882 1 1 58 VAL CG1 C -0.362 -1.766 -1.987 1.00 . A A . 58 VAL CG1 1 1
18 36883 1 1 58 VAL CG2 C 0.880 -0.064 -3.400 1.00 . A A . 58 VAL CG2 1 1
18 36884 1 1 58 VAL H H -1.120 0.316 -5.441 1.00 . A A . 58 VAL H 1 1
18 36885 1 1 58 VAL HA H -0.037 -2.256 -4.793 1.00 . A A . 58 VAL HA 1 1
18 36886 1 1 58 VAL HB H -1.229 -0.086 -2.994 1.00 . A A . 58 VAL HB 1 1
18 36887 1 1 58 VAL HG11 H -1.322 -2.237 -1.814 1.00 . A A . 58 VAL HG11 1 1
18 36888 1 1 58 VAL HG12 H -0.084 -1.202 -1.107 1.00 . A A . 58 VAL HG12 1 1
18 36889 1 1 58 VAL HG13 H 0.382 -2.531 -2.171 1.00 . A A . 58 VAL HG13 1 1
18 36890 1 1 58 VAL HG21 H 1.129 0.483 -2.498 1.00 . A A . 58 VAL HG21 1 1
18 36891 1 1 58 VAL HG22 H 0.789 0.630 -4.221 1.00 . A A . 58 VAL HG22 1 1
18 36892 1 1 58 VAL HG23 H 1.675 -0.769 -3.619 1.00 . A A . 58 VAL HG23 1 1
18 36893 1 1 58 VAL N N -1.056 -0.640 -5.644 1.00 . A A . 58 VAL N 1 1
18 36894 1 1 58 VAL O O -2.032 -3.658 -4.043 1.00 . A A . 58 VAL O 1 1
18 36895 1 1 59 ILE C C -4.732 -3.531 -5.521 1.00 . A A . 59 ILE C 1 1
18 36896 1 1 59 ILE CA C -4.612 -2.520 -4.340 1.00 . A A . 59 ILE CA 1 1
18 36897 1 1 59 ILE CB C -5.811 -1.493 -4.354 1.00 . A A . 59 ILE CB 1 1
18 36898 1 1 59 ILE CD1 C -6.727 0.629 -3.149 1.00 . A A . 59 ILE CD1 1 1
18 36899 1 1 59 ILE CG1 C -5.694 -0.492 -3.155 1.00 . A A . 59 ILE CG1 1 1
18 36900 1 1 59 ILE CG2 C -7.184 -2.213 -4.330 1.00 . A A . 59 ILE CG2 1 1
18 36901 1 1 59 ILE H H -3.309 -0.839 -4.506 1.00 . A A . 59 ILE H 1 1
18 36902 1 1 59 ILE HA H -4.647 -3.074 -3.404 1.00 . A A . 59 ILE HA 1 1
18 36903 1 1 59 ILE HB H -5.751 -0.929 -5.285 1.00 . A A . 59 ILE HB 1 1
18 36904 1 1 59 ILE HD11 H -6.644 1.207 -4.057 1.00 . A A . 59 ILE HD11 1 1
18 36905 1 1 59 ILE HD12 H -6.552 1.272 -2.296 1.00 . A A . 59 ILE HD12 1 1
18 36906 1 1 59 ILE HD13 H -7.721 0.206 -3.078 1.00 . A A . 59 ILE HD13 1 1
18 36907 1 1 59 ILE HG12 H -5.806 -1.032 -2.223 1.00 . A A . 59 ILE HG12 1 1
18 36908 1 1 59 ILE HG13 H -4.717 -0.029 -3.171 1.00 . A A . 59 ILE HG13 1 1
18 36909 1 1 59 ILE HG21 H -7.983 -1.482 -4.352 1.00 . A A . 59 ILE HG21 1 1
18 36910 1 1 59 ILE HG22 H -7.270 -2.805 -3.428 1.00 . A A . 59 ILE HG22 1 1
18 36911 1 1 59 ILE HG23 H -7.276 -2.862 -5.190 1.00 . A A . 59 ILE HG23 1 1
18 36912 1 1 59 ILE N N -3.310 -1.813 -4.392 1.00 . A A . 59 ILE N 1 1
18 36913 1 1 59 ILE O O -5.225 -4.650 -5.343 1.00 . A A . 59 ILE O 1 1
18 36914 1 1 60 ASP C C -3.260 -5.243 -7.636 1.00 . A A . 60 ASP C 1 1
18 36915 1 1 60 ASP CA C -4.151 -4.009 -7.906 1.00 . A A . 60 ASP CA 1 1
18 36916 1 1 60 ASP CB C -3.616 -3.244 -9.153 1.00 . A A . 60 ASP CB 1 1
18 36917 1 1 60 ASP CG C -4.606 -2.215 -9.719 1.00 . A A . 60 ASP CG 1 1
18 36918 1 1 60 ASP H H -3.921 -2.201 -6.799 1.00 . A A . 60 ASP H 1 1
18 36919 1 1 60 ASP HA H -5.157 -4.357 -8.117 1.00 . A A . 60 ASP HA 1 1
18 36920 1 1 60 ASP HB2 H -2.699 -2.735 -8.879 1.00 . A A . 60 ASP HB2 1 1
18 36921 1 1 60 ASP HB3 H -3.385 -3.957 -9.943 1.00 . A A . 60 ASP HB3 1 1
18 36922 1 1 60 ASP N N -4.237 -3.124 -6.719 1.00 . A A . 60 ASP N 1 1
18 36923 1 1 60 ASP O O -3.603 -6.346 -8.046 1.00 . A A . 60 ASP O 1 1
18 36924 1 1 60 ASP OD1 O -5.698 -2.621 -10.171 1.00 . A A . 60 ASP OD1 1 1
18 36925 1 1 60 ASP OD2 O -4.298 -1.006 -9.740 1.00 . A A . 60 ASP OD2 1 1
18 36926 1 1 61 TYR C C -1.873 -7.186 -5.690 1.00 . A A . 61 TYR C 1 1
18 36927 1 1 61 TYR CA C -1.180 -6.127 -6.589 1.00 . A A . 61 TYR CA 1 1
18 36928 1 1 61 TYR CB C 0.077 -5.545 -5.877 1.00 . A A . 61 TYR CB 1 1
18 36929 1 1 61 TYR CD1 C 1.869 -7.361 -6.108 1.00 . A A . 61 TYR CD1 1 1
18 36930 1 1 61 TYR CD2 C 1.074 -6.856 -3.910 1.00 . A A . 61 TYR CD2 1 1
18 36931 1 1 61 TYR CE1 C 2.708 -8.325 -5.585 1.00 . A A . 61 TYR CE1 1 1
18 36932 1 1 61 TYR CE2 C 1.913 -7.820 -3.389 1.00 . A A . 61 TYR CE2 1 1
18 36933 1 1 61 TYR CG C 1.032 -6.604 -5.287 1.00 . A A . 61 TYR CG 1 1
18 36934 1 1 61 TYR CZ C 2.729 -8.549 -4.229 1.00 . A A . 61 TYR CZ 1 1
18 36935 1 1 61 TYR H H -1.872 -4.114 -6.719 1.00 . A A . 61 TYR H 1 1
18 36936 1 1 61 TYR HA H -0.865 -6.609 -7.509 1.00 . A A . 61 TYR HA 1 1
18 36937 1 1 61 TYR HB2 H 0.641 -4.952 -6.590 1.00 . A A . 61 TYR HB2 1 1
18 36938 1 1 61 TYR HB3 H -0.247 -4.893 -5.073 1.00 . A A . 61 TYR HB3 1 1
18 36939 1 1 61 TYR HD1 H 1.857 -7.186 -7.174 1.00 . A A . 61 TYR HD1 1 1
18 36940 1 1 61 TYR HD2 H 0.432 -6.285 -3.249 1.00 . A A . 61 TYR HD2 1 1
18 36941 1 1 61 TYR HE1 H 3.349 -8.895 -6.244 1.00 . A A . 61 TYR HE1 1 1
18 36942 1 1 61 TYR HE2 H 1.931 -7.995 -2.322 1.00 . A A . 61 TYR HE2 1 1
18 36943 1 1 61 TYR HH H 3.054 -10.106 -3.144 1.00 . A A . 61 TYR HH 1 1
18 36944 1 1 61 TYR N N -2.108 -5.033 -6.965 1.00 . A A . 61 TYR N 1 1
18 36945 1 1 61 TYR O O -1.864 -8.379 -6.005 1.00 . A A . 61 TYR O 1 1
18 36946 1 1 61 TYR OH O 3.561 -9.517 -3.711 1.00 . A A . 61 TYR OH 1 1
18 36947 1 1 62 ILE C C -4.303 -8.390 -4.123 1.00 . A A . 62 ILE C 1 1
18 36948 1 1 62 ILE CA C -3.081 -7.603 -3.557 1.00 . A A . 62 ILE CA 1 1
18 36949 1 1 62 ILE CB C -3.496 -6.770 -2.278 1.00 . A A . 62 ILE CB 1 1
18 36950 1 1 62 ILE CD1 C -2.581 -5.039 -0.541 1.00 . A A . 62 ILE CD1 1 1
18 36951 1 1 62 ILE CG1 C -2.268 -5.972 -1.712 1.00 . A A . 62 ILE CG1 1 1
18 36952 1 1 62 ILE CG2 C -4.103 -7.677 -1.177 1.00 . A A . 62 ILE CG2 1 1
18 36953 1 1 62 ILE H H -2.519 -5.749 -4.450 1.00 . A A . 62 ILE H 1 1
18 36954 1 1 62 ILE HA H -2.319 -8.320 -3.257 1.00 . A A . 62 ILE HA 1 1
18 36955 1 1 62 ILE HB H -4.264 -6.059 -2.583 1.00 . A A . 62 ILE HB 1 1
18 36956 1 1 62 ILE HD11 H -2.962 -5.614 0.292 1.00 . A A . 62 ILE HD11 1 1
18 36957 1 1 62 ILE HD12 H -3.321 -4.309 -0.843 1.00 . A A . 62 ILE HD12 1 1
18 36958 1 1 62 ILE HD13 H -1.677 -4.527 -0.240 1.00 . A A . 62 ILE HD13 1 1
18 36959 1 1 62 ILE HG12 H -1.515 -6.668 -1.372 1.00 . A A . 62 ILE HG12 1 1
18 36960 1 1 62 ILE HG13 H -1.844 -5.365 -2.504 1.00 . A A . 62 ILE HG13 1 1
18 36961 1 1 62 ILE HG21 H -3.375 -8.413 -0.863 1.00 . A A . 62 ILE HG21 1 1
18 36962 1 1 62 ILE HG22 H -4.981 -8.186 -1.558 1.00 . A A . 62 ILE HG22 1 1
18 36963 1 1 62 ILE HG23 H -4.392 -7.075 -0.324 1.00 . A A . 62 ILE HG23 1 1
18 36964 1 1 62 ILE N N -2.475 -6.720 -4.582 1.00 . A A . 62 ILE N 1 1
18 36965 1 1 62 ILE O O -4.412 -9.611 -3.926 1.00 . A A . 62 ILE O 1 1
18 36966 1 1 63 LEU C C -6.006 -9.261 -6.645 1.00 . A A . 63 LEU C 1 1
18 36967 1 1 63 LEU CA C -6.384 -8.310 -5.480 1.00 . A A . 63 LEU CA 1 1
18 36968 1 1 63 LEU CB C -7.392 -7.234 -5.965 1.00 . A A . 63 LEU CB 1 1
18 36969 1 1 63 LEU CD1 C -9.066 -5.362 -5.459 1.00 . A A . 63 LEU CD1 1 1
18 36970 1 1 63 LEU CD2 C -8.675 -7.206 -3.732 1.00 . A A . 63 LEU CD2 1 1
18 36971 1 1 63 LEU CG C -8.038 -6.343 -4.852 1.00 . A A . 63 LEU CG 1 1
18 36972 1 1 63 LEU H H -5.049 -6.725 -4.970 1.00 . A A . 63 LEU H 1 1
18 36973 1 1 63 LEU HA H -6.873 -8.906 -4.712 1.00 . A A . 63 LEU HA 1 1
18 36974 1 1 63 LEU HB2 H -6.883 -6.586 -6.671 1.00 . A A . 63 LEU HB2 1 1
18 36975 1 1 63 LEU HB3 H -8.196 -7.737 -6.492 1.00 . A A . 63 LEU HB3 1 1
18 36976 1 1 63 LEU HD11 H -9.484 -4.735 -4.680 1.00 . A A . 63 LEU HD11 1 1
18 36977 1 1 63 LEU HD12 H -9.863 -5.916 -5.935 1.00 . A A . 63 LEU HD12 1 1
18 36978 1 1 63 LEU HD13 H -8.579 -4.736 -6.195 1.00 . A A . 63 LEU HD13 1 1
18 36979 1 1 63 LEU HD21 H -9.439 -7.847 -4.152 1.00 . A A . 63 LEU HD21 1 1
18 36980 1 1 63 LEU HD22 H -9.119 -6.562 -2.986 1.00 . A A . 63 LEU HD22 1 1
18 36981 1 1 63 LEU HD23 H -7.915 -7.815 -3.263 1.00 . A A . 63 LEU HD23 1 1
18 36982 1 1 63 LEU HG H -7.255 -5.742 -4.396 1.00 . A A . 63 LEU HG 1 1
18 36983 1 1 63 LEU N N -5.194 -7.688 -4.850 1.00 . A A . 63 LEU N 1 1
18 36984 1 1 63 LEU O O -6.726 -10.219 -6.908 1.00 . A A . 63 LEU O 1 1
18 36985 1 1 64 ASP C C -3.945 -11.251 -7.836 1.00 . A A . 64 ASP C 1 1
18 36986 1 1 64 ASP CA C -4.342 -9.868 -8.407 1.00 . A A . 64 ASP CA 1 1
18 36987 1 1 64 ASP CB C -3.120 -9.194 -9.079 1.00 . A A . 64 ASP CB 1 1
18 36988 1 1 64 ASP CG C -2.503 -9.993 -10.245 1.00 . A A . 64 ASP CG 1 1
18 36989 1 1 64 ASP H H -4.402 -8.150 -7.130 1.00 . A A . 64 ASP H 1 1
18 36990 1 1 64 ASP HA H -5.126 -10.000 -9.145 1.00 . A A . 64 ASP HA 1 1
18 36991 1 1 64 ASP HB2 H -3.427 -8.224 -9.458 1.00 . A A . 64 ASP HB2 1 1
18 36992 1 1 64 ASP HB3 H -2.355 -9.029 -8.322 1.00 . A A . 64 ASP HB3 1 1
18 36993 1 1 64 ASP N N -4.881 -8.980 -7.336 1.00 . A A . 64 ASP N 1 1
18 36994 1 1 64 ASP O O -4.139 -12.281 -8.488 1.00 . A A . 64 ASP O 1 1
18 36995 1 1 64 ASP OD1 O -2.982 -9.870 -11.391 1.00 . A A . 64 ASP OD1 1 1
18 36996 1 1 64 ASP OD2 O -1.522 -10.740 -10.022 1.00 . A A . 64 ASP OD2 1 1
18 36997 1 1 65 LEU C C -4.218 -13.290 -5.437 1.00 . A A . 65 LEU C 1 1
18 36998 1 1 65 LEU CA C -2.983 -12.482 -5.908 1.00 . A A . 65 LEU CA 1 1
18 36999 1 1 65 LEU CB C -2.081 -12.135 -4.691 1.00 . A A . 65 LEU CB 1 1
18 37000 1 1 65 LEU CD1 C 0.045 -11.076 -3.721 1.00 . A A . 65 LEU CD1 1 1
18 37001 1 1 65 LEU CD2 C 0.056 -11.965 -6.113 1.00 . A A . 65 LEU CD2 1 1
18 37002 1 1 65 LEU CG C -0.792 -11.309 -4.998 1.00 . A A . 65 LEU CG 1 1
18 37003 1 1 65 LEU H H -3.224 -10.381 -6.178 1.00 . A A . 65 LEU H 1 1
18 37004 1 1 65 LEU HA H -2.410 -13.091 -6.602 1.00 . A A . 65 LEU HA 1 1
18 37005 1 1 65 LEU HB2 H -2.680 -11.581 -3.975 1.00 . A A . 65 LEU HB2 1 1
18 37006 1 1 65 LEU HB3 H -1.777 -13.068 -4.221 1.00 . A A . 65 LEU HB3 1 1
18 37007 1 1 65 LEU HD11 H -0.545 -10.537 -2.990 1.00 . A A . 65 LEU HD11 1 1
18 37008 1 1 65 LEU HD12 H 0.924 -10.493 -3.961 1.00 . A A . 65 LEU HD12 1 1
18 37009 1 1 65 LEU HD13 H 0.350 -12.027 -3.305 1.00 . A A . 65 LEU HD13 1 1
18 37010 1 1 65 LEU HD21 H 0.358 -12.960 -5.809 1.00 . A A . 65 LEU HD21 1 1
18 37011 1 1 65 LEU HD22 H 0.937 -11.366 -6.299 1.00 . A A . 65 LEU HD22 1 1
18 37012 1 1 65 LEU HD23 H -0.526 -12.028 -7.024 1.00 . A A . 65 LEU HD23 1 1
18 37013 1 1 65 LEU HG H -1.094 -10.332 -5.358 1.00 . A A . 65 LEU HG 1 1
18 37014 1 1 65 LEU N N -3.381 -11.246 -6.615 1.00 . A A . 65 LEU N 1 1
18 37015 1 1 65 LEU O O -4.241 -14.520 -5.523 1.00 . A A . 65 LEU O 1 1
18 37016 1 1 66 GLN C C -7.477 -13.659 -5.406 1.00 . A A . 66 GLN C 1 1
18 37017 1 1 66 GLN CA C -6.459 -13.165 -4.345 1.00 . A A . 66 GLN CA 1 1
18 37018 1 1 66 GLN CB C -7.140 -12.139 -3.396 1.00 . A A . 66 GLN CB 1 1
18 37019 1 1 66 GLN CD C -7.004 -10.778 -1.200 1.00 . A A . 66 GLN CD 1 1
18 37020 1 1 66 GLN CG C -6.301 -11.756 -2.157 1.00 . A A . 66 GLN CG 1 1
18 37021 1 1 66 GLN H H -5.159 -11.584 -4.967 1.00 . A A . 66 GLN H 1 1
18 37022 1 1 66 GLN HA H -6.145 -14.017 -3.753 1.00 . A A . 66 GLN HA 1 1
18 37023 1 1 66 GLN HB2 H -7.353 -11.233 -3.956 1.00 . A A . 66 GLN HB2 1 1
18 37024 1 1 66 GLN HB3 H -8.082 -12.553 -3.046 1.00 . A A . 66 GLN HB3 1 1
18 37025 1 1 66 GLN HE21 H -8.794 -11.547 -1.585 1.00 . A A . 66 GLN HE21 1 1
18 37026 1 1 66 GLN HE22 H -8.763 -10.231 -0.475 1.00 . A A . 66 GLN HE22 1 1
18 37027 1 1 66 GLN HG2 H -6.068 -12.657 -1.605 1.00 . A A . 66 GLN HG2 1 1
18 37028 1 1 66 GLN HG3 H -5.373 -11.305 -2.495 1.00 . A A . 66 GLN HG3 1 1
18 37029 1 1 66 GLN N N -5.237 -12.564 -4.939 1.00 . A A . 66 GLN N 1 1
18 37030 1 1 66 GLN NE2 N -8.320 -10.867 -1.075 1.00 . A A . 66 GLN NE2 1 1
18 37031 1 1 66 GLN O O -8.164 -14.665 -5.189 1.00 . A A . 66 GLN O 1 1
18 37032 1 1 66 GLN OE1 O -6.364 -9.961 -0.551 1.00 . A A . 66 GLN OE1 1 1
18 37033 1 1 67 VAL C C -7.948 -13.621 -8.931 1.00 . A A . 67 VAL C 1 1
18 37034 1 1 67 VAL CA C -8.597 -13.179 -7.594 1.00 . A A . 67 VAL CA 1 1
18 37035 1 1 67 VAL CB C -9.463 -11.872 -7.829 1.00 . A A . 67 VAL CB 1 1
18 37036 1 1 67 VAL CG1 C -10.570 -12.088 -8.889 1.00 . A A . 67 VAL CG1 1 1
18 37037 1 1 67 VAL CG2 C -10.074 -11.360 -6.498 1.00 . A A . 67 VAL CG2 1 1
18 37038 1 1 67 VAL H H -6.911 -12.236 -6.693 1.00 . A A . 67 VAL H 1 1
18 37039 1 1 67 VAL HA H -9.267 -13.968 -7.257 1.00 . A A . 67 VAL HA 1 1
18 37040 1 1 67 VAL HB H -8.796 -11.099 -8.207 1.00 . A A . 67 VAL HB 1 1
18 37041 1 1 67 VAL HG11 H -10.123 -12.375 -9.831 1.00 . A A . 67 VAL HG11 1 1
18 37042 1 1 67 VAL HG12 H -11.132 -11.174 -9.025 1.00 . A A . 67 VAL HG12 1 1
18 37043 1 1 67 VAL HG13 H -11.239 -12.873 -8.558 1.00 . A A . 67 VAL HG13 1 1
18 37044 1 1 67 VAL HG21 H -10.648 -10.461 -6.678 1.00 . A A . 67 VAL HG21 1 1
18 37045 1 1 67 VAL HG22 H -9.282 -11.139 -5.795 1.00 . A A . 67 VAL HG22 1 1
18 37046 1 1 67 VAL HG23 H -10.720 -12.120 -6.076 1.00 . A A . 67 VAL HG23 1 1
18 37047 1 1 67 VAL N N -7.568 -12.945 -6.541 1.00 . A A . 67 VAL N 1 1
18 37048 1 1 67 VAL O O -7.005 -12.982 -9.407 1.00 . A A . 67 VAL O 1 1
18 37049 1 1 68 VAL C C -8.866 -14.603 -12.029 1.00 . A A . 68 VAL C 1 1
18 37050 1 1 68 VAL CA C -8.010 -15.209 -10.858 1.00 . A A . 68 VAL CA 1 1
18 37051 1 1 68 VAL CB C -7.965 -16.794 -10.926 1.00 . A A . 68 VAL CB 1 1
18 37052 1 1 68 VAL CG1 C -6.805 -17.350 -10.067 1.00 . A A . 68 VAL CG1 1 1
18 37053 1 1 68 VAL CG2 C -9.302 -17.451 -10.503 1.00 . A A . 68 VAL CG2 1 1
18 37054 1 1 68 VAL H H -9.162 -15.225 -9.056 1.00 . A A . 68 VAL H 1 1
18 37055 1 1 68 VAL HA H -6.980 -14.858 -10.985 1.00 . A A . 68 VAL HA 1 1
18 37056 1 1 68 VAL HB H -7.763 -17.073 -11.959 1.00 . A A . 68 VAL HB 1 1
18 37057 1 1 68 VAL HG11 H -6.952 -17.076 -9.030 1.00 . A A . 68 VAL HG11 1 1
18 37058 1 1 68 VAL HG12 H -5.864 -16.945 -10.413 1.00 . A A . 68 VAL HG12 1 1
18 37059 1 1 68 VAL HG13 H -6.774 -18.431 -10.150 1.00 . A A . 68 VAL HG13 1 1
18 37060 1 1 68 VAL HG21 H -9.218 -18.529 -10.565 1.00 . A A . 68 VAL HG21 1 1
18 37061 1 1 68 VAL HG22 H -10.094 -17.119 -11.162 1.00 . A A . 68 VAL HG22 1 1
18 37062 1 1 68 VAL HG23 H -9.544 -17.168 -9.487 1.00 . A A . 68 VAL HG23 1 1
18 37063 1 1 68 VAL N N -8.462 -14.723 -9.527 1.00 . A A . 68 VAL N 1 1
18 37064 1 1 68 VAL O O -8.306 -13.865 -12.874 1.00 . A A . 68 VAL O 1 1
18 37065 1 1 68 VAL OXT O -10.100 -14.822 -12.075 1.00 . A A . 68 VAL OXT 1 1
18 37066 2 1 1 MET C C -30.530 9.367 13.452 1.00 . B B . 1 MET C 1 1
18 37067 2 1 1 MET CA C -29.188 10.114 13.537 1.00 . B B . 1 MET CA 1 1
18 37068 2 1 1 MET CB C -29.430 11.631 13.756 1.00 . B B . 1 MET CB 1 1
18 37069 2 1 1 MET CE C -26.828 14.783 14.701 1.00 . B B . 1 MET CE 1 1
18 37070 2 1 1 MET CG C -28.153 12.442 14.013 1.00 . B B . 1 MET CG 1 1
18 37071 2 1 1 MET H1 H -28.215 8.871 12.160 1.00 . B B . 1 MET H1 1 1
18 37072 2 1 1 MET H2 H -27.460 10.365 12.388 1.00 . B B . 1 MET H2 1 1
18 37073 2 1 1 MET H3 H -28.880 10.271 11.476 1.00 . B B . 1 MET H3 1 1
18 37074 2 1 1 MET HA H -28.617 9.720 14.374 1.00 . B B . 1 MET HA 1 1
18 37075 2 1 1 MET HB2 H -29.916 12.040 12.877 1.00 . B B . 1 MET HB2 1 1
18 37076 2 1 1 MET HB3 H -30.089 11.766 14.608 1.00 . B B . 1 MET HB3 1 1
18 37077 2 1 1 MET HE1 H -26.201 14.648 13.831 1.00 . B B . 1 MET HE1 1 1
18 37078 2 1 1 MET HE2 H -26.413 14.234 15.535 1.00 . B B . 1 MET HE2 1 1
18 37079 2 1 1 MET HE3 H -26.875 15.831 14.950 1.00 . B B . 1 MET HE3 1 1
18 37080 2 1 1 MET HG2 H -27.636 12.021 14.868 1.00 . B B . 1 MET HG2 1 1
18 37081 2 1 1 MET HG3 H -27.509 12.376 13.142 1.00 . B B . 1 MET HG3 1 1
18 37082 2 1 1 MET N N -28.380 9.891 12.306 1.00 . B B . 1 MET N 1 1
18 37083 2 1 1 MET O O -31.192 9.408 12.415 1.00 . B B . 1 MET O 1 1
18 37084 2 1 1 MET SD S -28.483 14.183 14.351 1.00 . B B . 1 MET SD 1 1
18 37085 2 1 2 GLY C C -32.099 6.557 13.934 1.00 . B B . 2 GLY C 1 1
18 37086 2 1 2 GLY CA C -32.180 7.935 14.605 1.00 . B B . 2 GLY CA 1 1
18 37087 2 1 2 GLY H H -30.356 8.726 15.351 1.00 . B B . 2 GLY H 1 1
18 37088 2 1 2 GLY HA2 H -32.448 7.803 15.646 1.00 . B B . 2 GLY HA2 1 1
18 37089 2 1 2 GLY HA3 H -32.965 8.509 14.126 1.00 . B B . 2 GLY HA3 1 1
18 37090 2 1 2 GLY N N -30.924 8.697 14.555 1.00 . B B . 2 GLY N 1 1
18 37091 2 1 2 GLY O O -31.409 6.382 12.923 1.00 . B B . 2 GLY O 1 1
18 37092 2 1 3 HIS C C -34.084 4.136 12.933 1.00 . B B . 3 HIS C 1 1
18 37093 2 1 3 HIS CA C -32.907 4.214 13.938 1.00 . B B . 3 HIS CA 1 1
18 37094 2 1 3 HIS CB C -33.093 3.189 15.092 1.00 . B B . 3 HIS CB 1 1
18 37095 2 1 3 HIS CD2 C -34.047 0.923 14.245 1.00 . B B . 3 HIS CD2 1 1
18 37096 2 1 3 HIS CE1 C -32.186 -0.199 14.280 1.00 . B B . 3 HIS CE1 1 1
18 37097 2 1 3 HIS CG C -33.047 1.737 14.670 1.00 . B B . 3 HIS CG 1 1
18 37098 2 1 3 HIS H H -33.284 5.771 15.338 1.00 . B B . 3 HIS H 1 1
18 37099 2 1 3 HIS HA H -31.980 3.992 13.414 1.00 . B B . 3 HIS HA 1 1
18 37100 2 1 3 HIS HB2 H -32.308 3.340 15.823 1.00 . B B . 3 HIS HB2 1 1
18 37101 2 1 3 HIS HB3 H -34.049 3.366 15.577 1.00 . B B . 3 HIS HB3 1 1
18 37102 2 1 3 HIS HD2 H -35.090 1.184 14.127 1.00 . B B . 3 HIS HD2 1 1
18 37103 2 1 3 HIS HE1 H -31.479 -1.011 14.190 1.00 . B B . 3 HIS HE1 1 1
18 37104 2 1 3 HIS HE2 H -33.894 -1.013 13.466 1.00 . B B . 3 HIS HE2 1 1
18 37105 2 1 3 HIS N N -32.807 5.576 14.502 1.00 . B B . 3 HIS N 1 1
18 37106 2 1 3 HIS ND1 N -31.873 1.019 14.686 1.00 . B B . 3 HIS ND1 1 1
18 37107 2 1 3 HIS NE2 N -33.489 -0.303 14.001 1.00 . B B . 3 HIS NE2 1 1
18 37108 2 1 3 HIS O O -33.988 3.480 11.893 1.00 . B B . 3 HIS O 1 1
18 37109 2 1 4 HIS C C -36.579 6.137 11.677 1.00 . B B . 4 HIS C 1 1
18 37110 2 1 4 HIS CA C -36.441 4.812 12.469 1.00 . B B . 4 HIS CA 1 1
18 37111 2 1 4 HIS CB C -37.660 4.609 13.413 1.00 . B B . 4 HIS CB 1 1
18 37112 2 1 4 HIS CD2 C -36.989 3.104 15.420 1.00 . B B . 4 HIS CD2 1 1
18 37113 2 1 4 HIS CE1 C -37.988 1.291 14.753 1.00 . B B . 4 HIS CE1 1 1
18 37114 2 1 4 HIS CG C -37.604 3.343 14.233 1.00 . B B . 4 HIS CG 1 1
18 37115 2 1 4 HIS H H -35.174 5.354 14.085 1.00 . B B . 4 HIS H 1 1
18 37116 2 1 4 HIS HA H -36.403 3.984 11.763 1.00 . B B . 4 HIS HA 1 1
18 37117 2 1 4 HIS HB2 H -37.719 5.445 14.100 1.00 . B B . 4 HIS HB2 1 1
18 37118 2 1 4 HIS HB3 H -38.572 4.583 12.824 1.00 . B B . 4 HIS HB3 1 1
18 37119 2 1 4 HIS HD2 H -36.406 3.804 16.002 1.00 . B B . 4 HIS HD2 1 1
18 37120 2 1 4 HIS HE1 H -38.350 0.272 14.727 1.00 . B B . 4 HIS HE1 1 1
18 37121 2 1 4 HIS HE2 H -37.104 1.394 16.615 1.00 . B B . 4 HIS HE2 1 1
18 37122 2 1 4 HIS N N -35.193 4.817 13.268 1.00 . B B . 4 HIS N 1 1
18 37123 2 1 4 HIS ND1 N -38.232 2.192 13.821 1.00 . B B . 4 HIS ND1 1 1
18 37124 2 1 4 HIS NE2 N -37.240 1.797 15.737 1.00 . B B . 4 HIS NE2 1 1
18 37125 2 1 4 HIS O O -36.981 7.166 12.234 1.00 . B B . 4 HIS O 1 1
18 37126 2 1 5 HIS C C -37.665 7.317 8.758 1.00 . B B . 5 HIS C 1 1
18 37127 2 1 5 HIS CA C -36.301 7.296 9.492 1.00 . B B . 5 HIS CA 1 1
18 37128 2 1 5 HIS CB C -35.132 7.299 8.476 1.00 . B B . 5 HIS CB 1 1
18 37129 2 1 5 HIS CD2 C -33.103 8.214 9.813 1.00 . B B . 5 HIS CD2 1 1
18 37130 2 1 5 HIS CE1 C -31.860 6.434 9.670 1.00 . B B . 5 HIS CE1 1 1
18 37131 2 1 5 HIS CG C -33.766 7.259 9.113 1.00 . B B . 5 HIS CG 1 1
18 37132 2 1 5 HIS H H -35.862 5.283 10.012 1.00 . B B . 5 HIS H 1 1
18 37133 2 1 5 HIS HA H -36.224 8.195 10.109 1.00 . B B . 5 HIS HA 1 1
18 37134 2 1 5 HIS HB2 H -35.222 6.434 7.828 1.00 . B B . 5 HIS HB2 1 1
18 37135 2 1 5 HIS HB3 H -35.187 8.194 7.868 1.00 . B B . 5 HIS HB3 1 1
18 37136 2 1 5 HIS HD2 H -33.457 9.209 10.054 1.00 . B B . 5 HIS HD2 1 1
18 37137 2 1 5 HIS HE1 H -31.026 5.757 9.783 1.00 . B B . 5 HIS HE1 1 1
18 37138 2 1 5 HIS HE2 H -31.304 8.024 10.861 1.00 . B B . 5 HIS HE2 1 1
18 37139 2 1 5 HIS N N -36.210 6.116 10.383 1.00 . B B . 5 HIS N 1 1
18 37140 2 1 5 HIS ND1 N -32.971 6.139 9.029 1.00 . B B . 5 HIS ND1 1 1
18 37141 2 1 5 HIS NE2 N -31.893 7.678 10.163 1.00 . B B . 5 HIS NE2 1 1
18 37142 2 1 5 HIS O O -37.819 6.734 7.675 1.00 . B B . 5 HIS O 1 1
18 37143 2 1 6 HIS C C -40.239 9.372 8.057 1.00 . B B . 6 HIS C 1 1
18 37144 2 1 6 HIS CA C -40.037 8.056 8.845 1.00 . B B . 6 HIS CA 1 1
18 37145 2 1 6 HIS CB C -41.078 7.957 9.992 1.00 . B B . 6 HIS CB 1 1
18 37146 2 1 6 HIS CD2 C -40.385 5.907 11.419 1.00 . B B . 6 HIS CD2 1 1
18 37147 2 1 6 HIS CE1 C -42.097 4.647 10.944 1.00 . B B . 6 HIS CE1 1 1
18 37148 2 1 6 HIS CG C -41.214 6.578 10.583 1.00 . B B . 6 HIS CG 1 1
18 37149 2 1 6 HIS H H -38.475 8.372 10.256 1.00 . B B . 6 HIS H 1 1
18 37150 2 1 6 HIS HA H -40.196 7.215 8.168 1.00 . B B . 6 HIS HA 1 1
18 37151 2 1 6 HIS HB2 H -40.794 8.633 10.788 1.00 . B B . 6 HIS HB2 1 1
18 37152 2 1 6 HIS HB3 H -42.053 8.254 9.618 1.00 . B B . 6 HIS HB3 1 1
18 37153 2 1 6 HIS HD2 H -39.453 6.266 11.834 1.00 . B B . 6 HIS HD2 1 1
18 37154 2 1 6 HIS HE1 H -42.773 3.803 10.924 1.00 . B B . 6 HIS HE1 1 1
18 37155 2 1 6 HIS HE2 H -40.686 4.041 12.331 1.00 . B B . 6 HIS HE2 1 1
18 37156 2 1 6 HIS N N -38.664 7.955 9.390 1.00 . B B . 6 HIS N 1 1
18 37157 2 1 6 HIS ND1 N -42.294 5.776 10.290 1.00 . B B . 6 HIS ND1 1 1
18 37158 2 1 6 HIS NE2 N -40.955 4.680 11.643 1.00 . B B . 6 HIS NE2 1 1
18 37159 2 1 6 HIS O O -40.175 10.464 8.625 1.00 . B B . 6 HIS O 1 1
18 37160 2 1 7 HIS C C -42.371 10.112 5.456 1.00 . B B . 7 HIS C 1 1
18 37161 2 1 7 HIS CA C -40.899 10.357 5.873 1.00 . B B . 7 HIS CA 1 1
18 37162 2 1 7 HIS CB C -39.961 10.459 4.636 1.00 . B B . 7 HIS CB 1 1
18 37163 2 1 7 HIS CD2 C -40.506 12.863 3.814 1.00 . B B . 7 HIS CD2 1 1
18 37164 2 1 7 HIS CE1 C -40.864 12.374 1.723 1.00 . B B . 7 HIS CE1 1 1
18 37165 2 1 7 HIS CG C -40.342 11.530 3.637 1.00 . B B . 7 HIS CG 1 1
18 37166 2 1 7 HIS H H -40.320 8.366 6.334 1.00 . B B . 7 HIS H 1 1
18 37167 2 1 7 HIS HA H -40.842 11.288 6.437 1.00 . B B . 7 HIS HA 1 1
18 37168 2 1 7 HIS HB2 H -38.954 10.674 4.975 1.00 . B B . 7 HIS HB2 1 1
18 37169 2 1 7 HIS HB3 H -39.954 9.507 4.120 1.00 . B B . 7 HIS HB3 1 1
18 37170 2 1 7 HIS HD2 H -40.400 13.415 4.738 1.00 . B B . 7 HIS HD2 1 1
18 37171 2 1 7 HIS HE1 H -41.096 12.480 0.673 1.00 . B B . 7 HIS HE1 1 1
18 37172 2 1 7 HIS HE2 H -41.149 14.293 2.426 1.00 . B B . 7 HIS HE2 1 1
18 37173 2 1 7 HIS N N -40.462 9.247 6.743 1.00 . B B . 7 HIS N 1 1
18 37174 2 1 7 HIS ND1 N -40.571 11.232 2.311 1.00 . B B . 7 HIS ND1 1 1
18 37175 2 1 7 HIS NE2 N -40.838 13.384 2.593 1.00 . B B . 7 HIS NE2 1 1
18 37176 2 1 7 HIS O O -42.645 9.320 4.547 1.00 . B B . 7 HIS O 1 1
18 37177 2 1 8 HIS C C -45.275 11.291 4.714 1.00 . B B . 8 HIS C 1 1
18 37178 2 1 8 HIS CA C -44.768 10.555 5.987 1.00 . B B . 8 HIS CA 1 1
18 37179 2 1 8 HIS CB C -45.530 11.014 7.266 1.00 . B B . 8 HIS CB 1 1
18 37180 2 1 8 HIS CD2 C -47.511 9.390 6.804 1.00 . B B . 8 HIS CD2 1 1
18 37181 2 1 8 HIS CE1 C -48.850 10.148 8.339 1.00 . B B . 8 HIS CE1 1 1
18 37182 2 1 8 HIS CG C -46.913 10.432 7.440 1.00 . B B . 8 HIS CG 1 1
18 37183 2 1 8 HIS H H -43.018 11.411 6.848 1.00 . B B . 8 HIS H 1 1
18 37184 2 1 8 HIS HA H -44.928 9.486 5.854 1.00 . B B . 8 HIS HA 1 1
18 37185 2 1 8 HIS HB2 H -44.956 10.723 8.141 1.00 . B B . 8 HIS HB2 1 1
18 37186 2 1 8 HIS HB3 H -45.621 12.093 7.261 1.00 . B B . 8 HIS HB3 1 1
18 37187 2 1 8 HIS HD2 H -47.103 8.805 5.991 1.00 . B B . 8 HIS HD2 1 1
18 37188 2 1 8 HIS HE1 H -49.719 10.273 8.966 1.00 . B B . 8 HIS HE1 1 1
18 37189 2 1 8 HIS HE2 H -49.283 8.407 7.322 1.00 . B B . 8 HIS HE2 1 1
18 37190 2 1 8 HIS N N -43.313 10.765 6.171 1.00 . B B . 8 HIS N 1 1
18 37191 2 1 8 HIS ND1 N -47.768 10.902 8.406 1.00 . B B . 8 HIS ND1 1 1
18 37192 2 1 8 HIS NE2 N -48.740 9.218 7.384 1.00 . B B . 8 HIS NE2 1 1
18 37193 2 1 8 HIS O O -45.879 10.665 3.837 1.00 . B B . 8 HIS O 1 1
18 37194 2 1 9 SER C C -46.694 13.704 3.047 1.00 . B B . 9 SER C 1 1
18 37195 2 1 9 SER CA C -45.206 13.482 3.453 1.00 . B B . 9 SER CA 1 1
18 37196 2 1 9 SER CB C -44.401 12.933 2.248 1.00 . B B . 9 SER CB 1 1
18 37197 2 1 9 SER H H -44.678 13.047 5.469 1.00 . B B . 9 SER H 1 1
18 37198 2 1 9 SER HA H -44.786 14.446 3.713 1.00 . B B . 9 SER HA 1 1
18 37199 2 1 9 SER HB2 H -43.356 12.859 2.518 1.00 . B B . 9 SER HB2 1 1
18 37200 2 1 9 SER HB3 H -44.768 11.949 1.986 1.00 . B B . 9 SER HB3 1 1
18 37201 2 1 9 SER HG H -44.182 13.307 0.334 1.00 . B B . 9 SER HG 1 1
18 37202 2 1 9 SER N N -45.018 12.618 4.657 1.00 . B B . 9 SER N 1 1
18 37203 2 1 9 SER O O -47.425 12.754 2.759 1.00 . B B . 9 SER O 1 1
18 37204 2 1 9 SER OG O -44.509 13.777 1.110 1.00 . B B . 9 SER OG 1 1
18 37205 2 1 10 HIS C C -48.395 16.584 1.573 1.00 . B B . 10 HIS C 1 1
18 37206 2 1 10 HIS CA C -48.487 15.390 2.548 1.00 . B B . 10 HIS CA 1 1
18 37207 2 1 10 HIS CB C -49.397 15.749 3.752 1.00 . B B . 10 HIS CB 1 1
18 37208 2 1 10 HIS CD2 C -50.754 13.711 4.639 1.00 . B B . 10 HIS CD2 1 1
18 37209 2 1 10 HIS CE1 C -49.392 13.095 6.228 1.00 . B B . 10 HIS CE1 1 1
18 37210 2 1 10 HIS CG C -49.711 14.575 4.639 1.00 . B B . 10 HIS CG 1 1
18 37211 2 1 10 HIS H H -46.511 15.689 3.305 1.00 . B B . 10 HIS H 1 1
18 37212 2 1 10 HIS HA H -48.926 14.551 2.009 1.00 . B B . 10 HIS HA 1 1
18 37213 2 1 10 HIS HB2 H -48.906 16.499 4.358 1.00 . B B . 10 HIS HB2 1 1
18 37214 2 1 10 HIS HB3 H -50.340 16.155 3.391 1.00 . B B . 10 HIS HB3 1 1
18 37215 2 1 10 HIS HD1 H -48.036 14.585 5.922 1.00 . B B . 10 HIS HD1 1 1
18 37216 2 1 10 HIS HD2 H -51.610 13.737 3.977 1.00 . B B . 10 HIS HD2 1 1
18 37217 2 1 10 HIS HE1 H -48.954 12.553 7.056 1.00 . B B . 10 HIS HE1 1 1
18 37218 2 1 10 HIS HE2 H -51.219 12.223 6.030 1.00 . B B . 10 HIS HE2 1 1
18 37219 2 1 10 HIS N N -47.128 14.984 3.012 1.00 . B B . 10 HIS N 1 1
18 37220 2 1 10 HIS ND1 N -48.879 14.155 5.655 1.00 . B B . 10 HIS ND1 1 1
18 37221 2 1 10 HIS NE2 N -50.531 12.801 5.641 1.00 . B B . 10 HIS NE2 1 1
18 37222 2 1 10 HIS O O -47.515 17.446 1.717 1.00 . B B . 10 HIS O 1 1
18 37223 2 1 11 MET C C -49.641 19.050 0.023 1.00 . B B . 11 MET C 1 1
18 37224 2 1 11 MET CA C -49.327 17.620 -0.498 1.00 . B B . 11 MET CA 1 1
18 37225 2 1 11 MET CB C -50.361 17.212 -1.587 1.00 . B B . 11 MET CB 1 1
18 37226 2 1 11 MET CE C -48.695 13.846 -3.499 1.00 . B B . 11 MET CE 1 1
18 37227 2 1 11 MET CG C -50.182 15.793 -2.153 1.00 . B B . 11 MET CG 1 1
18 37228 2 1 11 MET H H -50.043 15.962 0.621 1.00 . B B . 11 MET H 1 1
18 37229 2 1 11 MET HA H -48.337 17.617 -0.948 1.00 . B B . 11 MET HA 1 1
18 37230 2 1 11 MET HB2 H -51.358 17.283 -1.164 1.00 . B B . 11 MET HB2 1 1
18 37231 2 1 11 MET HB3 H -50.290 17.912 -2.414 1.00 . B B . 11 MET HB3 1 1
18 37232 2 1 11 MET HE1 H -47.766 13.560 -3.969 1.00 . B B . 11 MET HE1 1 1
18 37233 2 1 11 MET HE2 H -49.498 13.792 -4.219 1.00 . B B . 11 MET HE2 1 1
18 37234 2 1 11 MET HE3 H -48.905 13.176 -2.676 1.00 . B B . 11 MET HE3 1 1
18 37235 2 1 11 MET HG2 H -50.322 15.079 -1.348 1.00 . B B . 11 MET HG2 1 1
18 37236 2 1 11 MET HG3 H -50.933 15.618 -2.917 1.00 . B B . 11 MET HG3 1 1
18 37237 2 1 11 MET N N -49.325 16.626 0.600 1.00 . B B . 11 MET N 1 1
18 37238 2 1 11 MET O O -50.795 19.353 0.361 1.00 . B B . 11 MET O 1 1
18 37239 2 1 11 MET SD S -48.551 15.526 -2.888 1.00 . B B . 11 MET SD 1 1
18 37240 2 1 12 GLY C C -48.888 21.612 1.991 1.00 . B B . 12 GLY C 1 1
18 37241 2 1 12 GLY CA C -48.751 21.326 0.483 1.00 . B B . 12 GLY CA 1 1
18 37242 2 1 12 GLY H H -47.696 19.547 -0.034 1.00 . B B . 12 GLY H 1 1
18 37243 2 1 12 GLY HA2 H -47.879 21.853 0.118 1.00 . B B . 12 GLY HA2 1 1
18 37244 2 1 12 GLY HA3 H -49.619 21.729 -0.026 1.00 . B B . 12 GLY HA3 1 1
18 37245 2 1 12 GLY N N -48.597 19.899 0.128 1.00 . B B . 12 GLY N 1 1
18 37246 2 1 12 GLY O O -48.590 22.732 2.429 1.00 . B B . 12 GLY O 1 1
18 37247 2 1 13 GLY C C -48.275 20.768 5.035 1.00 . B B . 13 GLY C 1 1
18 37248 2 1 13 GLY CA C -49.573 20.771 4.224 1.00 . B B . 13 GLY CA 1 1
18 37249 2 1 13 GLY H H -49.565 19.754 2.364 1.00 . B B . 13 GLY H 1 1
18 37250 2 1 13 GLY HA2 H -50.107 21.701 4.411 1.00 . B B . 13 GLY HA2 1 1
18 37251 2 1 13 GLY HA3 H -50.197 19.955 4.561 1.00 . B B . 13 GLY HA3 1 1
18 37252 2 1 13 GLY N N -49.356 20.615 2.776 1.00 . B B . 13 GLY N 1 1
18 37253 2 1 13 GLY O O -47.907 19.744 5.615 1.00 . B B . 13 GLY O 1 1
18 37254 2 1 14 GLY C C -45.135 21.374 5.085 1.00 . B B . 14 GLY C 1 1
18 37255 2 1 14 GLY CA C -46.307 22.073 5.782 1.00 . B B . 14 GLY CA 1 1
18 37256 2 1 14 GLY H H -47.962 22.701 4.602 1.00 . B B . 14 GLY H 1 1
18 37257 2 1 14 GLY HA2 H -46.081 23.127 5.862 1.00 . B B . 14 GLY HA2 1 1
18 37258 2 1 14 GLY HA3 H -46.409 21.673 6.786 1.00 . B B . 14 GLY HA3 1 1
18 37259 2 1 14 GLY N N -47.586 21.927 5.067 1.00 . B B . 14 GLY N 1 1
18 37260 2 1 14 GLY O O -44.824 20.218 5.398 1.00 . B B . 14 GLY O 1 1
18 37261 2 1 15 LYS C C -41.989 21.974 4.114 1.00 . B B . 15 LYS C 1 1
18 37262 2 1 15 LYS CA C -43.304 21.547 3.423 1.00 . B B . 15 LYS CA 1 1
18 37263 2 1 15 LYS CB C -43.264 22.030 1.947 1.00 . B B . 15 LYS CB 1 1
18 37264 2 1 15 LYS CD C -44.163 21.843 -0.445 1.00 . B B . 15 LYS CD 1 1
18 37265 2 1 15 LYS CE C -45.274 21.320 -1.364 1.00 . B B . 15 LYS CE 1 1
18 37266 2 1 15 LYS CG C -44.405 21.502 1.047 1.00 . B B . 15 LYS CG 1 1
18 37267 2 1 15 LYS H H -44.828 22.964 3.895 1.00 . B B . 15 LYS H 1 1
18 37268 2 1 15 LYS HA H -43.360 20.463 3.426 1.00 . B B . 15 LYS HA 1 1
18 37269 2 1 15 LYS HB2 H -43.300 23.113 1.934 1.00 . B B . 15 LYS HB2 1 1
18 37270 2 1 15 LYS HB3 H -42.320 21.715 1.508 1.00 . B B . 15 LYS HB3 1 1
18 37271 2 1 15 LYS HD2 H -44.100 22.920 -0.555 1.00 . B B . 15 LYS HD2 1 1
18 37272 2 1 15 LYS HD3 H -43.222 21.401 -0.754 1.00 . B B . 15 LYS HD3 1 1
18 37273 2 1 15 LYS HE2 H -45.412 20.265 -1.180 1.00 . B B . 15 LYS HE2 1 1
18 37274 2 1 15 LYS HE3 H -46.196 21.843 -1.142 1.00 . B B . 15 LYS HE3 1 1
18 37275 2 1 15 LYS HG2 H -44.468 20.422 1.152 1.00 . B B . 15 LYS HG2 1 1
18 37276 2 1 15 LYS HG3 H -45.343 21.944 1.363 1.00 . B B . 15 LYS HG3 1 1
18 37277 2 1 15 LYS HZ1 H -44.081 20.990 -3.045 1.00 . B B . 15 LYS HZ1 1 1
18 37278 2 1 15 LYS HZ2 H -44.808 22.514 -3.015 1.00 . B B . 15 LYS HZ2 1 1
18 37279 2 1 15 LYS HZ3 H -45.728 21.149 -3.392 1.00 . B B . 15 LYS HZ3 1 1
18 37280 2 1 15 LYS N N -44.495 22.070 4.129 1.00 . B B . 15 LYS N 1 1
18 37281 2 1 15 LYS NZ N -44.951 21.506 -2.803 1.00 . B B . 15 LYS NZ 1 1
18 37282 2 1 15 LYS O O -41.889 23.083 4.657 1.00 . B B . 15 LYS O 1 1
18 37283 2 1 16 GLY C C -38.938 22.041 3.128 1.00 . B B . 16 GLY C 1 1
18 37284 2 1 16 GLY CA C -39.604 21.447 4.381 1.00 . B B . 16 GLY CA 1 1
18 37285 2 1 16 GLY H H -41.203 20.138 3.876 1.00 . B B . 16 GLY H 1 1
18 37286 2 1 16 GLY HA2 H -39.572 22.165 5.195 1.00 . B B . 16 GLY HA2 1 1
18 37287 2 1 16 GLY HA3 H -39.058 20.562 4.680 1.00 . B B . 16 GLY HA3 1 1
18 37288 2 1 16 GLY N N -40.993 21.072 4.096 1.00 . B B . 16 GLY N 1 1
18 37289 2 1 16 GLY O O -39.215 21.554 2.023 1.00 . B B . 16 GLY O 1 1
18 37290 2 1 17 PRO C C -36.581 22.739 1.213 1.00 . B B . 17 PRO C 1 1
18 37291 2 1 17 PRO CA C -37.408 23.749 2.075 1.00 . B B . 17 PRO CA 1 1
18 37292 2 1 17 PRO CB C -36.515 24.844 2.721 1.00 . B B . 17 PRO CB 1 1
18 37293 2 1 17 PRO CD C -37.710 23.795 4.518 1.00 . B B . 17 PRO CD 1 1
18 37294 2 1 17 PRO CG C -37.162 25.129 4.046 1.00 . B B . 17 PRO CG 1 1
18 37295 2 1 17 PRO HA H -38.146 24.227 1.436 1.00 . B B . 17 PRO HA 1 1
18 37296 2 1 17 PRO HB2 H -35.499 24.477 2.850 1.00 . B B . 17 PRO HB2 1 1
18 37297 2 1 17 PRO HB3 H -36.496 25.728 2.087 1.00 . B B . 17 PRO HB3 1 1
18 37298 2 1 17 PRO HD2 H -36.950 23.234 5.055 1.00 . B B . 17 PRO HD2 1 1
18 37299 2 1 17 PRO HD3 H -38.581 23.940 5.143 1.00 . B B . 17 PRO HD3 1 1
18 37300 2 1 17 PRO HG2 H -36.423 25.510 4.745 1.00 . B B . 17 PRO HG2 1 1
18 37301 2 1 17 PRO HG3 H -37.964 25.853 3.924 1.00 . B B . 17 PRO HG3 1 1
18 37302 2 1 17 PRO N N -38.079 23.112 3.247 1.00 . B B . 17 PRO N 1 1
18 37303 2 1 17 PRO O O -35.449 22.371 1.565 1.00 . B B . 17 PRO O 1 1
18 37304 2 1 18 ALA C C -35.464 21.822 -1.673 1.00 . B B . 18 ALA C 1 1
18 37305 2 1 18 ALA CA C -36.617 21.261 -0.804 1.00 . B B . 18 ALA CA 1 1
18 37306 2 1 18 ALA CB C -37.732 20.675 -1.689 1.00 . B B . 18 ALA CB 1 1
18 37307 2 1 18 ALA H H -38.074 22.647 -0.122 1.00 . B B . 18 ALA H 1 1
18 37308 2 1 18 ALA HA H -36.232 20.451 -0.188 1.00 . B B . 18 ALA HA 1 1
18 37309 2 1 18 ALA HB1 H -37.338 19.868 -2.297 1.00 . B B . 18 ALA HB1 1 1
18 37310 2 1 18 ALA HB2 H -38.137 21.444 -2.335 1.00 . B B . 18 ALA HB2 1 1
18 37311 2 1 18 ALA HB3 H -38.524 20.288 -1.061 1.00 . B B . 18 ALA HB3 1 1
18 37312 2 1 18 ALA N N -37.191 22.287 0.097 1.00 . B B . 18 ALA N 1 1
18 37313 2 1 18 ALA O O -35.703 22.582 -2.620 1.00 . B B . 18 ALA O 1 1
18 37314 2 1 19 ALA C C -31.837 20.906 -1.696 1.00 . B B . 19 ALA C 1 1
18 37315 2 1 19 ALA CA C -33.017 21.811 -2.097 1.00 . B B . 19 ALA CA 1 1
18 37316 2 1 19 ALA CB C -32.643 23.296 -1.916 1.00 . B B . 19 ALA CB 1 1
18 37317 2 1 19 ALA H H -34.110 20.922 -0.509 1.00 . B B . 19 ALA H 1 1
18 37318 2 1 19 ALA HA H -33.240 21.642 -3.150 1.00 . B B . 19 ALA HA 1 1
18 37319 2 1 19 ALA HB1 H -32.386 23.488 -0.880 1.00 . B B . 19 ALA HB1 1 1
18 37320 2 1 19 ALA HB2 H -33.482 23.921 -2.191 1.00 . B B . 19 ALA HB2 1 1
18 37321 2 1 19 ALA HB3 H -31.796 23.542 -2.542 1.00 . B B . 19 ALA HB3 1 1
18 37322 2 1 19 ALA N N -34.223 21.458 -1.321 1.00 . B B . 19 ALA N 1 1
18 37323 2 1 19 ALA O O -31.651 20.598 -0.511 1.00 . B B . 19 ALA O 1 1
18 37324 2 1 20 GLU C C -28.714 20.541 -1.809 1.00 . B B . 20 GLU C 1 1
18 37325 2 1 20 GLU CA C -29.824 19.680 -2.473 1.00 . B B . 20 GLU CA 1 1
18 37326 2 1 20 GLU CB C -29.306 19.046 -3.808 1.00 . B B . 20 GLU CB 1 1
18 37327 2 1 20 GLU CD C -29.957 20.770 -5.654 1.00 . B B . 20 GLU CD 1 1
18 37328 2 1 20 GLU CG C -28.821 20.039 -4.900 1.00 . B B . 20 GLU CG 1 1
18 37329 2 1 20 GLU H H -31.304 20.701 -3.611 1.00 . B B . 20 GLU H 1 1
18 37330 2 1 20 GLU HA H -30.085 18.873 -1.790 1.00 . B B . 20 GLU HA 1 1
18 37331 2 1 20 GLU HB2 H -28.481 18.385 -3.573 1.00 . B B . 20 GLU HB2 1 1
18 37332 2 1 20 GLU HB3 H -30.105 18.442 -4.234 1.00 . B B . 20 GLU HB3 1 1
18 37333 2 1 20 GLU HG2 H -28.184 20.783 -4.431 1.00 . B B . 20 GLU HG2 1 1
18 37334 2 1 20 GLU HG3 H -28.222 19.492 -5.622 1.00 . B B . 20 GLU HG3 1 1
18 37335 2 1 20 GLU N N -31.050 20.477 -2.694 1.00 . B B . 20 GLU N 1 1
18 37336 2 1 20 GLU O O -28.597 21.748 -2.072 1.00 . B B . 20 GLU O 1 1
18 37337 2 1 20 GLU OE1 O -30.404 21.849 -5.205 1.00 . B B . 20 GLU OE1 1 1
18 37338 2 1 20 GLU OE2 O -30.401 20.272 -6.711 1.00 . B B . 20 GLU OE2 1 1
18 37339 2 1 21 GLU C C -25.549 20.677 -1.165 1.00 . B B . 21 GLU C 1 1
18 37340 2 1 21 GLU CA C -26.795 20.566 -0.228 1.00 . B B . 21 GLU CA 1 1
18 37341 2 1 21 GLU CB C -26.459 19.797 1.088 1.00 . B B . 21 GLU CB 1 1
18 37342 2 1 21 GLU CD C -26.032 17.537 2.256 1.00 . B B . 21 GLU CD 1 1
18 37343 2 1 21 GLU CG C -26.217 18.279 0.919 1.00 . B B . 21 GLU CG 1 1
18 37344 2 1 21 GLU H H -28.114 18.967 -0.727 1.00 . B B . 21 GLU H 1 1
18 37345 2 1 21 GLU HA H -27.122 21.569 0.035 1.00 . B B . 21 GLU HA 1 1
18 37346 2 1 21 GLU HB2 H -25.569 20.237 1.528 1.00 . B B . 21 GLU HB2 1 1
18 37347 2 1 21 GLU HB3 H -27.281 19.933 1.785 1.00 . B B . 21 GLU HB3 1 1
18 37348 2 1 21 GLU HG2 H -27.066 17.848 0.396 1.00 . B B . 21 GLU HG2 1 1
18 37349 2 1 21 GLU HG3 H -25.329 18.136 0.312 1.00 . B B . 21 GLU HG3 1 1
18 37350 2 1 21 GLU N N -27.927 19.908 -0.923 1.00 . B B . 21 GLU N 1 1
18 37351 2 1 21 GLU O O -25.211 19.709 -1.861 1.00 . B B . 21 GLU O 1 1
18 37352 2 1 21 GLU OE1 O -27.051 17.186 2.894 1.00 . B B . 21 GLU OE1 1 1
18 37353 2 1 21 GLU OE2 O -24.878 17.307 2.676 1.00 . B B . 21 GLU OE2 1 1
18 37354 2 1 22 PRO C C -22.370 21.489 -1.593 1.00 . B B . 22 PRO C 1 1
18 37355 2 1 22 PRO CA C -23.704 22.097 -2.122 1.00 . B B . 22 PRO CA 1 1
18 37356 2 1 22 PRO CB C -23.648 23.643 -2.205 1.00 . B B . 22 PRO CB 1 1
18 37357 2 1 22 PRO CD C -25.143 23.082 -0.384 1.00 . B B . 22 PRO CD 1 1
18 37358 2 1 22 PRO CG C -24.132 24.113 -0.860 1.00 . B B . 22 PRO CG 1 1
18 37359 2 1 22 PRO HA H -23.906 21.696 -3.113 1.00 . B B . 22 PRO HA 1 1
18 37360 2 1 22 PRO HB2 H -22.634 23.978 -2.409 1.00 . B B . 22 PRO HB2 1 1
18 37361 2 1 22 PRO HB3 H -24.301 23.992 -3.003 1.00 . B B . 22 PRO HB3 1 1
18 37362 2 1 22 PRO HD2 H -25.001 22.866 0.668 1.00 . B B . 22 PRO HD2 1 1
18 37363 2 1 22 PRO HD3 H -26.154 23.432 -0.557 1.00 . B B . 22 PRO HD3 1 1
18 37364 2 1 22 PRO HG2 H -23.294 24.169 -0.169 1.00 . B B . 22 PRO HG2 1 1
18 37365 2 1 22 PRO HG3 H -24.594 25.090 -0.954 1.00 . B B . 22 PRO HG3 1 1
18 37366 2 1 22 PRO N N -24.857 21.868 -1.211 1.00 . B B . 22 PRO N 1 1
18 37367 2 1 22 PRO O O -21.904 21.834 -0.498 1.00 . B B . 22 PRO O 1 1
18 37368 2 1 23 LEU C C -20.533 18.931 -0.867 1.00 . B B . 23 LEU C 1 1
18 37369 2 1 23 LEU CA C -20.491 19.872 -2.108 1.00 . B B . 23 LEU CA 1 1
18 37370 2 1 23 LEU CB C -19.317 20.895 -1.989 1.00 . B B . 23 LEU CB 1 1
18 37371 2 1 23 LEU CD1 C -17.888 22.773 -3.005 1.00 . B B . 23 LEU CD1 1 1
18 37372 2 1 23 LEU CD2 C -18.676 20.839 -4.472 1.00 . B B . 23 LEU CD2 1 1
18 37373 2 1 23 LEU CG C -19.016 21.749 -3.266 1.00 . B B . 23 LEU CG 1 1
18 37374 2 1 23 LEU H H -22.256 20.319 -3.215 1.00 . B B . 23 LEU H 1 1
18 37375 2 1 23 LEU HA H -20.297 19.249 -2.972 1.00 . B B . 23 LEU HA 1 1
18 37376 2 1 23 LEU HB2 H -19.548 21.571 -1.175 1.00 . B B . 23 LEU HB2 1 1
18 37377 2 1 23 LEU HB3 H -18.413 20.350 -1.727 1.00 . B B . 23 LEU HB3 1 1
18 37378 2 1 23 LEU HD11 H -18.176 23.437 -2.200 1.00 . B B . 23 LEU HD11 1 1
18 37379 2 1 23 LEU HD12 H -17.711 23.359 -3.898 1.00 . B B . 23 LEU HD12 1 1
18 37380 2 1 23 LEU HD13 H -16.977 22.255 -2.733 1.00 . B B . 23 LEU HD13 1 1
18 37381 2 1 23 LEU HD21 H -19.513 20.186 -4.686 1.00 . B B . 23 LEU HD21 1 1
18 37382 2 1 23 LEU HD22 H -17.802 20.236 -4.245 1.00 . B B . 23 LEU HD22 1 1
18 37383 2 1 23 LEU HD23 H -18.470 21.449 -5.339 1.00 . B B . 23 LEU HD23 1 1
18 37384 2 1 23 LEU HG H -19.902 22.313 -3.524 1.00 . B B . 23 LEU HG 1 1
18 37385 2 1 23 LEU N N -21.789 20.560 -2.392 1.00 . B B . 23 LEU N 1 1
18 37386 2 1 23 LEU O O -21.470 18.956 -0.063 1.00 . B B . 23 LEU O 1 1
18 37387 2 1 24 SER C C -17.862 16.668 0.493 1.00 . B B . 24 SER C 1 1
18 37388 2 1 24 SER CA C -19.339 17.114 0.371 1.00 . B B . 24 SER CA 1 1
18 37389 2 1 24 SER CB C -20.256 15.881 0.148 1.00 . B B . 24 SER CB 1 1
18 37390 2 1 24 SER H H -18.787 18.119 -1.425 1.00 . B B . 24 SER H 1 1
18 37391 2 1 24 SER HA H -19.625 17.609 1.293 1.00 . B B . 24 SER HA 1 1
18 37392 2 1 24 SER HB2 H -21.266 16.221 -0.034 1.00 . B B . 24 SER HB2 1 1
18 37393 2 1 24 SER HB3 H -19.910 15.325 -0.714 1.00 . B B . 24 SER HB3 1 1
18 37394 2 1 24 SER HG H -21.187 14.900 1.576 1.00 . B B . 24 SER HG 1 1
18 37395 2 1 24 SER N N -19.489 18.088 -0.741 1.00 . B B . 24 SER N 1 1
18 37396 2 1 24 SER O O -17.038 16.980 -0.379 1.00 . B B . 24 SER O 1 1
18 37397 2 1 24 SER OG O -20.273 15.013 1.279 1.00 . B B . 24 SER OG 1 1
18 37398 2 1 25 LEU C C -15.816 14.215 0.979 1.00 . B B . 25 LEU C 1 1
18 37399 2 1 25 LEU CA C -16.154 15.455 1.841 1.00 . B B . 25 LEU CA 1 1
18 37400 2 1 25 LEU CB C -15.942 15.138 3.356 1.00 . B B . 25 LEU CB 1 1
18 37401 2 1 25 LEU CD1 C -17.271 17.056 4.490 1.00 . B B . 25 LEU CD1 1 1
18 37402 2 1 25 LEU CD2 C -15.320 15.964 5.705 1.00 . B B . 25 LEU CD2 1 1
18 37403 2 1 25 LEU CG C -15.895 16.371 4.331 1.00 . B B . 25 LEU CG 1 1
18 37404 2 1 25 LEU H H -18.239 15.696 2.209 1.00 . B B . 25 LEU H 1 1
18 37405 2 1 25 LEU HA H -15.472 16.259 1.569 1.00 . B B . 25 LEU HA 1 1
18 37406 2 1 25 LEU HB2 H -16.739 14.477 3.678 1.00 . B B . 25 LEU HB2 1 1
18 37407 2 1 25 LEU HB3 H -15.002 14.597 3.457 1.00 . B B . 25 LEU HB3 1 1
18 37408 2 1 25 LEU HD11 H -17.983 16.356 4.913 1.00 . B B . 25 LEU HD11 1 1
18 37409 2 1 25 LEU HD12 H -17.628 17.385 3.525 1.00 . B B . 25 LEU HD12 1 1
18 37410 2 1 25 LEU HD13 H -17.181 17.913 5.144 1.00 . B B . 25 LEU HD13 1 1
18 37411 2 1 25 LEU HD21 H -15.268 16.828 6.351 1.00 . B B . 25 LEU HD21 1 1
18 37412 2 1 25 LEU HD22 H -14.327 15.557 5.574 1.00 . B B . 25 LEU HD22 1 1
18 37413 2 1 25 LEU HD23 H -15.957 15.212 6.158 1.00 . B B . 25 LEU HD23 1 1
18 37414 2 1 25 LEU HG H -15.220 17.112 3.913 1.00 . B B . 25 LEU HG 1 1
18 37415 2 1 25 LEU N N -17.534 15.932 1.575 1.00 . B B . 25 LEU N 1 1
18 37416 2 1 25 LEU O O -16.512 13.194 1.040 1.00 . B B . 25 LEU O 1 1
18 37417 2 1 26 LEU C C -12.740 13.391 -0.915 1.00 . B B . 26 LEU C 1 1
18 37418 2 1 26 LEU CA C -14.264 13.243 -0.706 1.00 . B B . 26 LEU CA 1 1
18 37419 2 1 26 LEU CB C -15.021 13.282 -2.085 1.00 . B B . 26 LEU CB 1 1
18 37420 2 1 26 LEU CD1 C -16.095 12.104 -4.098 1.00 . B B . 26 LEU CD1 1 1
18 37421 2 1 26 LEU CD2 C -13.865 11.240 -3.223 1.00 . B B . 26 LEU CD2 1 1
18 37422 2 1 26 LEU CG C -15.212 11.915 -2.846 1.00 . B B . 26 LEU CG 1 1
18 37423 2 1 26 LEU H H -14.215 15.153 0.234 1.00 . B B . 26 LEU H 1 1
18 37424 2 1 26 LEU HA H -14.463 12.290 -0.223 1.00 . B B . 26 LEU HA 1 1
18 37425 2 1 26 LEU HB2 H -16.006 13.703 -1.914 1.00 . B B . 26 LEU HB2 1 1
18 37426 2 1 26 LEU HB3 H -14.489 13.957 -2.751 1.00 . B B . 26 LEU HB3 1 1
18 37427 2 1 26 LEU HD11 H -17.051 12.517 -3.805 1.00 . B B . 26 LEU HD11 1 1
18 37428 2 1 26 LEU HD12 H -16.256 11.152 -4.584 1.00 . B B . 26 LEU HD12 1 1
18 37429 2 1 26 LEU HD13 H -15.608 12.781 -4.790 1.00 . B B . 26 LEU HD13 1 1
18 37430 2 1 26 LEU HD21 H -13.296 11.038 -2.325 1.00 . B B . 26 LEU HD21 1 1
18 37431 2 1 26 LEU HD22 H -13.292 11.893 -3.867 1.00 . B B . 26 LEU HD22 1 1
18 37432 2 1 26 LEU HD23 H -14.054 10.306 -3.738 1.00 . B B . 26 LEU HD23 1 1
18 37433 2 1 26 LEU HG H -15.744 11.235 -2.188 1.00 . B B . 26 LEU HG 1 1
18 37434 2 1 26 LEU N N -14.732 14.319 0.194 1.00 . B B . 26 LEU N 1 1
18 37435 2 1 26 LEU O O -12.280 14.338 -1.563 1.00 . B B . 26 LEU O 1 1
18 37436 2 1 27 ASP C C -10.131 11.063 -1.175 1.00 . B B . 27 ASP C 1 1
18 37437 2 1 27 ASP CA C -10.501 12.402 -0.515 1.00 . B B . 27 ASP CA 1 1
18 37438 2 1 27 ASP CB C -9.790 12.566 0.854 1.00 . B B . 27 ASP CB 1 1
18 37439 2 1 27 ASP CG C -10.108 13.906 1.527 1.00 . B B . 27 ASP CG 1 1
18 37440 2 1 27 ASP H H -12.396 11.780 0.225 1.00 . B B . 27 ASP H 1 1
18 37441 2 1 27 ASP HA H -10.192 13.215 -1.173 1.00 . B B . 27 ASP HA 1 1
18 37442 2 1 27 ASP HB2 H -10.101 11.762 1.514 1.00 . B B . 27 ASP HB2 1 1
18 37443 2 1 27 ASP HB3 H -8.714 12.493 0.711 1.00 . B B . 27 ASP HB3 1 1
18 37444 2 1 27 ASP N N -11.964 12.458 -0.342 1.00 . B B . 27 ASP N 1 1
18 37445 2 1 27 ASP O O -10.096 10.034 -0.506 1.00 . B B . 27 ASP O 1 1
18 37446 2 1 27 ASP OD1 O -11.097 13.980 2.293 1.00 . B B . 27 ASP OD1 1 1
18 37447 2 1 27 ASP OD2 O -9.391 14.898 1.268 1.00 . B B . 27 ASP OD2 1 1
18 37448 2 1 28 ASP C C -8.382 9.062 -2.695 1.00 . B B . 28 ASP C 1 1
18 37449 2 1 28 ASP CA C -9.545 9.891 -3.314 1.00 . B B . 28 ASP CA 1 1
18 37450 2 1 28 ASP CB C -9.167 10.336 -4.745 1.00 . B B . 28 ASP CB 1 1
18 37451 2 1 28 ASP CG C -10.265 11.184 -5.413 1.00 . B B . 28 ASP CG 1 1
18 37452 2 1 28 ASP H H -9.967 11.959 -2.962 1.00 . B B . 28 ASP H 1 1
18 37453 2 1 28 ASP HA H -10.432 9.267 -3.360 1.00 . B B . 28 ASP HA 1 1
18 37454 2 1 28 ASP HB2 H -8.253 10.924 -4.701 1.00 . B B . 28 ASP HB2 1 1
18 37455 2 1 28 ASP HB3 H -8.981 9.457 -5.352 1.00 . B B . 28 ASP HB3 1 1
18 37456 2 1 28 ASP N N -9.886 11.093 -2.499 1.00 . B B . 28 ASP N 1 1
18 37457 2 1 28 ASP O O -8.372 7.826 -2.772 1.00 . B B . 28 ASP O 1 1
18 37458 2 1 28 ASP OD1 O -10.348 12.399 -5.115 1.00 . B B . 28 ASP OD1 1 1
18 37459 2 1 28 ASP OD2 O -11.044 10.651 -6.238 1.00 . B B . 28 ASP OD2 1 1
18 37460 2 1 29 MET C C -6.784 8.360 -0.106 1.00 . B B . 29 MET C 1 1
18 37461 2 1 29 MET CA C -6.295 9.137 -1.349 1.00 . B B . 29 MET CA 1 1
18 37462 2 1 29 MET CB C -5.246 10.197 -0.922 1.00 . B B . 29 MET CB 1 1
18 37463 2 1 29 MET CE C -2.085 10.317 -1.640 1.00 . B B . 29 MET CE 1 1
18 37464 2 1 29 MET CG C -4.717 11.067 -2.074 1.00 . B B . 29 MET CG 1 1
18 37465 2 1 29 MET H H -7.469 10.749 -2.097 1.00 . B B . 29 MET H 1 1
18 37466 2 1 29 MET HA H -5.820 8.438 -2.035 1.00 . B B . 29 MET HA 1 1
18 37467 2 1 29 MET HB2 H -5.691 10.853 -0.179 1.00 . B B . 29 MET HB2 1 1
18 37468 2 1 29 MET HB3 H -4.402 9.690 -0.466 1.00 . B B . 29 MET HB3 1 1
18 37469 2 1 29 MET HE1 H -2.166 9.755 -2.564 1.00 . B B . 29 MET HE1 1 1
18 37470 2 1 29 MET HE2 H -2.426 9.698 -0.818 1.00 . B B . 29 MET HE2 1 1
18 37471 2 1 29 MET HE3 H -1.058 10.602 -1.478 1.00 . B B . 29 MET HE3 1 1
18 37472 2 1 29 MET HG2 H -4.637 10.460 -2.968 1.00 . B B . 29 MET HG2 1 1
18 37473 2 1 29 MET HG3 H -5.420 11.868 -2.260 1.00 . B B . 29 MET HG3 1 1
18 37474 2 1 29 MET N N -7.419 9.769 -2.066 1.00 . B B . 29 MET N 1 1
18 37475 2 1 29 MET O O -6.367 7.230 0.117 1.00 . B B . 29 MET O 1 1
18 37476 2 1 29 MET SD S -3.096 11.794 -1.735 1.00 . B B . 29 MET SD 1 1
18 37477 2 1 30 ASN C C -9.147 7.157 1.571 1.00 . B B . 30 ASN C 1 1
18 37478 2 1 30 ASN CA C -8.266 8.388 1.907 1.00 . B B . 30 ASN CA 1 1
18 37479 2 1 30 ASN CB C -9.070 9.462 2.686 1.00 . B B . 30 ASN CB 1 1
18 37480 2 1 30 ASN CG C -9.705 8.944 3.982 1.00 . B B . 30 ASN CG 1 1
18 37481 2 1 30 ASN H H -7.975 9.889 0.420 1.00 . B B . 30 ASN H 1 1
18 37482 2 1 30 ASN HA H -7.439 8.059 2.529 1.00 . B B . 30 ASN HA 1 1
18 37483 2 1 30 ASN HB2 H -8.410 10.284 2.934 1.00 . B B . 30 ASN HB2 1 1
18 37484 2 1 30 ASN HB3 H -9.861 9.840 2.046 1.00 . B B . 30 ASN HB3 1 1
18 37485 2 1 30 ASN HD21 H -8.032 9.277 4.987 1.00 . B B . 30 ASN HD21 1 1
18 37486 2 1 30 ASN HD22 H -9.348 8.625 5.898 1.00 . B B . 30 ASN HD22 1 1
18 37487 2 1 30 ASN N N -7.683 8.990 0.680 1.00 . B B . 30 ASN N 1 1
18 37488 2 1 30 ASN ND2 N -8.954 8.948 5.063 1.00 . B B . 30 ASN ND2 1 1
18 37489 2 1 30 ASN O O -9.200 6.207 2.346 1.00 . B B . 30 ASN O 1 1
18 37490 2 1 30 ASN OD1 O -10.856 8.525 4.003 1.00 . B B . 30 ASN OD1 1 1
18 37491 2 1 31 HIS C C -9.709 4.857 -0.482 1.00 . B B . 31 HIS C 1 1
18 37492 2 1 31 HIS CA C -10.621 6.059 -0.119 1.00 . B B . 31 HIS CA 1 1
18 37493 2 1 31 HIS CB C -11.455 6.510 -1.349 1.00 . B B . 31 HIS CB 1 1
18 37494 2 1 31 HIS CD2 C -13.881 7.441 -1.435 1.00 . B B . 31 HIS CD2 1 1
18 37495 2 1 31 HIS CE1 C -13.580 9.125 -0.093 1.00 . B B . 31 HIS CE1 1 1
18 37496 2 1 31 HIS CG C -12.587 7.455 -1.019 1.00 . B B . 31 HIS CG 1 1
18 37497 2 1 31 HIS H H -9.818 8.034 -0.104 1.00 . B B . 31 HIS H 1 1
18 37498 2 1 31 HIS HA H -11.303 5.745 0.667 1.00 . B B . 31 HIS HA 1 1
18 37499 2 1 31 HIS HB2 H -10.805 7.012 -2.055 1.00 . B B . 31 HIS HB2 1 1
18 37500 2 1 31 HIS HB3 H -11.884 5.635 -1.832 1.00 . B B . 31 HIS HB3 1 1
18 37501 2 1 31 HIS HD2 H -14.339 6.727 -2.105 1.00 . B B . 31 HIS HD2 1 1
18 37502 2 1 31 HIS HE1 H -13.769 10.011 0.498 1.00 . B B . 31 HIS HE1 1 1
18 37503 2 1 31 HIS HE2 H -15.470 8.631 -0.762 1.00 . B B . 31 HIS HE2 1 1
18 37504 2 1 31 HIS N N -9.832 7.200 0.412 1.00 . B B . 31 HIS N 1 1
18 37505 2 1 31 HIS ND1 N -12.412 8.522 -0.175 1.00 . B B . 31 HIS ND1 1 1
18 37506 2 1 31 HIS NE2 N -14.501 8.507 -0.839 1.00 . B B . 31 HIS NE2 1 1
18 37507 2 1 31 HIS O O -10.098 3.696 -0.306 1.00 . B B . 31 HIS O 1 1
18 37508 2 1 32 CYS C C -6.889 3.577 0.087 1.00 . B B . 32 CYS C 1 1
18 37509 2 1 32 CYS CA C -7.466 4.117 -1.251 1.00 . B B . 32 CYS CA 1 1
18 37510 2 1 32 CYS CB C -6.341 4.695 -2.134 1.00 . B B . 32 CYS CB 1 1
18 37511 2 1 32 CYS H H -8.302 6.083 -1.231 1.00 . B B . 32 CYS H 1 1
18 37512 2 1 32 CYS HA H -7.939 3.295 -1.782 1.00 . B B . 32 CYS HA 1 1
18 37513 2 1 32 CYS HB2 H -5.873 5.527 -1.621 1.00 . B B . 32 CYS HB2 1 1
18 37514 2 1 32 CYS HB3 H -5.597 3.927 -2.313 1.00 . B B . 32 CYS HB3 1 1
18 37515 2 1 32 CYS HG H -8.102 5.823 -3.590 1.00 . B B . 32 CYS HG 1 1
18 37516 2 1 32 CYS N N -8.501 5.148 -1.001 1.00 . B B . 32 CYS N 1 1
18 37517 2 1 32 CYS O O -6.707 2.366 0.253 1.00 . B B . 32 CYS O 1 1
18 37518 2 1 32 CYS SG S -6.893 5.297 -3.747 1.00 . B B . 32 CYS SG 1 1
18 37519 2 1 33 TYR C C -7.207 3.313 3.176 1.00 . B B . 33 TYR C 1 1
18 37520 2 1 33 TYR CA C -6.182 4.184 2.418 1.00 . B B . 33 TYR CA 1 1
18 37521 2 1 33 TYR CB C -5.886 5.484 3.231 1.00 . B B . 33 TYR CB 1 1
18 37522 2 1 33 TYR CD1 C -3.353 5.424 3.029 1.00 . B B . 33 TYR CD1 1 1
18 37523 2 1 33 TYR CD2 C -4.428 7.499 2.544 1.00 . B B . 33 TYR CD2 1 1
18 37524 2 1 33 TYR CE1 C -2.130 6.000 2.794 1.00 . B B . 33 TYR CE1 1 1
18 37525 2 1 33 TYR CE2 C -3.199 8.081 2.296 1.00 . B B . 33 TYR CE2 1 1
18 37526 2 1 33 TYR CG C -4.534 6.150 2.912 1.00 . B B . 33 TYR CG 1 1
18 37527 2 1 33 TYR CZ C -2.052 7.330 2.425 1.00 . B B . 33 TYR CZ 1 1
18 37528 2 1 33 TYR H H -6.765 5.440 0.811 1.00 . B B . 33 TYR H 1 1
18 37529 2 1 33 TYR HA H -5.261 3.616 2.325 1.00 . B B . 33 TYR HA 1 1
18 37530 2 1 33 TYR HB2 H -6.671 6.205 3.035 1.00 . B B . 33 TYR HB2 1 1
18 37531 2 1 33 TYR HB3 H -5.888 5.255 4.295 1.00 . B B . 33 TYR HB3 1 1
18 37532 2 1 33 TYR HD1 H -3.403 4.377 3.308 1.00 . B B . 33 TYR HD1 1 1
18 37533 2 1 33 TYR HD2 H -5.326 8.088 2.438 1.00 . B B . 33 TYR HD2 1 1
18 37534 2 1 33 TYR HE1 H -1.232 5.404 2.896 1.00 . B B . 33 TYR HE1 1 1
18 37535 2 1 33 TYR HE2 H -3.142 9.124 2.006 1.00 . B B . 33 TYR HE2 1 1
18 37536 2 1 33 TYR HH H -0.334 7.395 1.545 1.00 . B B . 33 TYR HH 1 1
18 37537 2 1 33 TYR N N -6.637 4.505 1.042 1.00 . B B . 33 TYR N 1 1
18 37538 2 1 33 TYR O O -6.824 2.523 4.043 1.00 . B B . 33 TYR O 1 1
18 37539 2 1 33 TYR OH O -0.826 7.914 2.195 1.00 . B B . 33 TYR OH 1 1
18 37540 2 1 34 SER C C -9.367 1.163 3.081 1.00 . B B . 34 SER C 1 1
18 37541 2 1 34 SER CA C -9.596 2.656 3.402 1.00 . B B . 34 SER CA 1 1
18 37542 2 1 34 SER CB C -10.979 3.109 2.860 1.00 . B B . 34 SER CB 1 1
18 37543 2 1 34 SER H H -8.735 4.202 2.220 1.00 . B B . 34 SER H 1 1
18 37544 2 1 34 SER HA H -9.587 2.789 4.479 1.00 . B B . 34 SER HA 1 1
18 37545 2 1 34 SER HB2 H -10.993 3.009 1.778 1.00 . B B . 34 SER HB2 1 1
18 37546 2 1 34 SER HB3 H -11.760 2.490 3.286 1.00 . B B . 34 SER HB3 1 1
18 37547 2 1 34 SER HG H -11.891 4.825 2.561 1.00 . B B . 34 SER HG 1 1
18 37548 2 1 34 SER N N -8.505 3.482 2.846 1.00 . B B . 34 SER N 1 1
18 37549 2 1 34 SER O O -9.412 0.326 3.970 1.00 . B B . 34 SER O 1 1
18 37550 2 1 34 SER OG O -11.264 4.462 3.194 1.00 . B B . 34 SER OG 1 1
18 37551 2 1 35 ARG C C -7.453 -1.059 1.750 1.00 . B B . 35 ARG C 1 1
18 37552 2 1 35 ARG CA C -8.837 -0.521 1.328 1.00 . B B . 35 ARG CA 1 1
18 37553 2 1 35 ARG CB C -9.041 -0.598 -0.199 1.00 . B B . 35 ARG CB 1 1
18 37554 2 1 35 ARG CD C -11.510 -1.297 -0.083 1.00 . B B . 35 ARG CD 1 1
18 37555 2 1 35 ARG CG C -10.488 -0.276 -0.629 1.00 . B B . 35 ARG CG 1 1
18 37556 2 1 35 ARG CZ C -13.973 -1.517 0.143 1.00 . B B . 35 ARG CZ 1 1
18 37557 2 1 35 ARG H H -9.020 1.600 1.151 1.00 . B B . 35 ARG H 1 1
18 37558 2 1 35 ARG HA H -9.589 -1.151 1.803 1.00 . B B . 35 ARG HA 1 1
18 37559 2 1 35 ARG HB2 H -8.373 0.112 -0.679 1.00 . B B . 35 ARG HB2 1 1
18 37560 2 1 35 ARG HB3 H -8.796 -1.595 -0.546 1.00 . B B . 35 ARG HB3 1 1
18 37561 2 1 35 ARG HD2 H -11.326 -2.255 -0.551 1.00 . B B . 35 ARG HD2 1 1
18 37562 2 1 35 ARG HD3 H -11.369 -1.397 0.991 1.00 . B B . 35 ARG HD3 1 1
18 37563 2 1 35 ARG HE H -13.052 -0.122 -0.906 1.00 . B B . 35 ARG HE 1 1
18 37564 2 1 35 ARG HG2 H -10.748 0.705 -0.252 1.00 . B B . 35 ARG HG2 1 1
18 37565 2 1 35 ARG HG3 H -10.542 -0.270 -1.707 1.00 . B B . 35 ARG HG3 1 1
18 37566 2 1 35 ARG HH11 H -12.967 -2.965 1.085 1.00 . B B . 35 ARG HH11 1 1
18 37567 2 1 35 ARG HH12 H -14.688 -3.038 1.226 1.00 . B B . 35 ARG HH12 1 1
18 37568 2 1 35 ARG HH21 H -15.249 -0.244 -0.699 1.00 . B B . 35 ARG HH21 1 1
18 37569 2 1 35 ARG HH22 H -15.957 -1.513 0.239 1.00 . B B . 35 ARG HH22 1 1
18 37570 2 1 35 ARG N N -9.076 0.863 1.801 1.00 . B B . 35 ARG N 1 1
18 37571 2 1 35 ARG NE N -12.908 -0.907 -0.342 1.00 . B B . 35 ARG NE 1 1
18 37572 2 1 35 ARG NH1 N -13.868 -2.591 0.878 1.00 . B B . 35 ARG NH1 1 1
18 37573 2 1 35 ARG NH2 N -15.150 -1.057 -0.128 1.00 . B B . 35 ARG NH2 1 1
18 37574 2 1 35 ARG O O -7.288 -2.262 1.927 1.00 . B B . 35 ARG O 1 1
18 37575 2 1 36 LEU C C -5.392 -0.826 4.085 1.00 . B B . 36 LEU C 1 1
18 37576 2 1 36 LEU CA C -5.188 -0.522 2.578 1.00 . B B . 36 LEU CA 1 1
18 37577 2 1 36 LEU CB C -4.141 0.597 2.396 1.00 . B B . 36 LEU CB 1 1
18 37578 2 1 36 LEU CD1 C -2.736 2.115 0.894 1.00 . B B . 36 LEU CD1 1 1
18 37579 2 1 36 LEU CD2 C -3.340 -0.226 0.088 1.00 . B B . 36 LEU CD2 1 1
18 37580 2 1 36 LEU CG C -3.796 0.996 0.926 1.00 . B B . 36 LEU CG 1 1
18 37581 2 1 36 LEU H H -6.613 0.757 1.628 1.00 . B B . 36 LEU H 1 1
18 37582 2 1 36 LEU HA H -4.822 -1.424 2.096 1.00 . B B . 36 LEU HA 1 1
18 37583 2 1 36 LEU HB2 H -4.497 1.471 2.921 1.00 . B B . 36 LEU HB2 1 1
18 37584 2 1 36 LEU HB3 H -3.224 0.274 2.877 1.00 . B B . 36 LEU HB3 1 1
18 37585 2 1 36 LEU HD11 H -1.817 1.765 1.348 1.00 . B B . 36 LEU HD11 1 1
18 37586 2 1 36 LEU HD12 H -3.097 2.976 1.442 1.00 . B B . 36 LEU HD12 1 1
18 37587 2 1 36 LEU HD13 H -2.541 2.405 -0.131 1.00 . B B . 36 LEU HD13 1 1
18 37588 2 1 36 LEU HD21 H -2.459 -0.671 0.533 1.00 . B B . 36 LEU HD21 1 1
18 37589 2 1 36 LEU HD22 H -3.108 0.091 -0.921 1.00 . B B . 36 LEU HD22 1 1
18 37590 2 1 36 LEU HD23 H -4.134 -0.960 0.051 1.00 . B B . 36 LEU HD23 1 1
18 37591 2 1 36 LEU HG H -4.690 1.394 0.462 1.00 . B B . 36 LEU HG 1 1
18 37592 2 1 36 LEU N N -6.475 -0.164 1.935 1.00 . B B . 36 LEU N 1 1
18 37593 2 1 36 LEU O O -4.561 -1.457 4.715 1.00 . B B . 36 LEU O 1 1
18 37594 2 1 37 ARG C C -7.826 -1.873 6.097 1.00 . B B . 37 ARG C 1 1
18 37595 2 1 37 ARG CA C -6.902 -0.612 6.047 1.00 . B B . 37 ARG CA 1 1
18 37596 2 1 37 ARG CB C -7.590 0.657 6.689 1.00 . B B . 37 ARG CB 1 1
18 37597 2 1 37 ARG CD C -7.168 0.867 9.242 1.00 . B B . 37 ARG CD 1 1
18 37598 2 1 37 ARG CG C -6.782 1.356 7.826 1.00 . B B . 37 ARG CG 1 1
18 37599 2 1 37 ARG CZ C -7.719 -1.304 10.315 1.00 . B B . 37 ARG CZ 1 1
18 37600 2 1 37 ARG H H -7.021 0.332 4.143 1.00 . B B . 37 ARG H 1 1
18 37601 2 1 37 ARG HA H -6.002 -0.847 6.609 1.00 . B B . 37 ARG HA 1 1
18 37602 2 1 37 ARG HB2 H -7.759 1.389 5.907 1.00 . B B . 37 ARG HB2 1 1
18 37603 2 1 37 ARG HB3 H -8.560 0.373 7.086 1.00 . B B . 37 ARG HB3 1 1
18 37604 2 1 37 ARG HD2 H -6.459 1.276 9.957 1.00 . B B . 37 ARG HD2 1 1
18 37605 2 1 37 ARG HD3 H -8.159 1.236 9.478 1.00 . B B . 37 ARG HD3 1 1
18 37606 2 1 37 ARG HE H -6.755 -1.107 8.618 1.00 . B B . 37 ARG HE 1 1
18 37607 2 1 37 ARG HG2 H -5.727 1.167 7.675 1.00 . B B . 37 ARG HG2 1 1
18 37608 2 1 37 ARG HG3 H -6.952 2.429 7.774 1.00 . B B . 37 ARG HG3 1 1
18 37609 2 1 37 ARG HH11 H -8.157 0.256 11.474 1.00 . B B . 37 ARG HH11 1 1
18 37610 2 1 37 ARG HH12 H -8.617 -1.289 12.087 1.00 . B B . 37 ARG HH12 1 1
18 37611 2 1 37 ARG HH21 H -7.403 -3.040 9.401 1.00 . B B . 37 ARG HH21 1 1
18 37612 2 1 37 ARG HH22 H -8.191 -3.131 10.934 1.00 . B B . 37 ARG HH22 1 1
18 37613 2 1 37 ARG N N -6.482 -0.303 4.661 1.00 . B B . 37 ARG N 1 1
18 37614 2 1 37 ARG NE N -7.159 -0.608 9.353 1.00 . B B . 37 ARG NE 1 1
18 37615 2 1 37 ARG NH1 N -8.201 -0.734 11.376 1.00 . B B . 37 ARG NH1 1 1
18 37616 2 1 37 ARG NH2 N -7.775 -2.589 10.210 1.00 . B B . 37 ARG NH2 1 1
18 37617 2 1 37 ARG O O -7.998 -2.469 7.165 1.00 . B B . 37 ARG O 1 1
18 37618 2 1 38 GLU C C -8.481 -4.767 4.559 1.00 . B B . 38 GLU C 1 1
18 37619 2 1 38 GLU CA C -9.289 -3.476 4.848 1.00 . B B . 38 GLU CA 1 1
18 37620 2 1 38 GLU CB C -10.371 -3.283 3.743 1.00 . B B . 38 GLU CB 1 1
18 37621 2 1 38 GLU CD C -12.229 -2.279 5.236 1.00 . B B . 38 GLU CD 1 1
18 37622 2 1 38 GLU CG C -11.366 -2.121 3.974 1.00 . B B . 38 GLU CG 1 1
18 37623 2 1 38 GLU H H -8.229 -1.759 4.116 1.00 . B B . 38 GLU H 1 1
18 37624 2 1 38 GLU HA H -9.792 -3.588 5.806 1.00 . B B . 38 GLU HA 1 1
18 37625 2 1 38 GLU HB2 H -9.867 -3.102 2.799 1.00 . B B . 38 GLU HB2 1 1
18 37626 2 1 38 GLU HB3 H -10.946 -4.200 3.646 1.00 . B B . 38 GLU HB3 1 1
18 37627 2 1 38 GLU HG2 H -10.805 -1.200 4.050 1.00 . B B . 38 GLU HG2 1 1
18 37628 2 1 38 GLU HG3 H -12.021 -2.050 3.110 1.00 . B B . 38 GLU HG3 1 1
18 37629 2 1 38 GLU N N -8.404 -2.276 4.936 1.00 . B B . 38 GLU N 1 1
18 37630 2 1 38 GLU O O -8.784 -5.835 5.099 1.00 . B B . 38 GLU O 1 1
18 37631 2 1 38 GLU OE1 O -13.310 -2.901 5.148 1.00 . B B . 38 GLU OE1 1 1
18 37632 2 1 38 GLU OE2 O -11.834 -1.785 6.320 1.00 . B B . 38 GLU OE2 1 1
18 37633 2 1 39 LEU C C -5.477 -6.174 4.113 1.00 . B B . 39 LEU C 1 1
18 37634 2 1 39 LEU CA C -6.668 -5.804 3.192 1.00 . B B . 39 LEU CA 1 1
18 37635 2 1 39 LEU CB C -6.169 -5.508 1.749 1.00 . B B . 39 LEU CB 1 1
18 37636 2 1 39 LEU CD1 C -6.694 -4.843 -0.684 1.00 . B B . 39 LEU CD1 1 1
18 37637 2 1 39 LEU CD2 C -8.175 -6.545 0.512 1.00 . B B . 39 LEU CD2 1 1
18 37638 2 1 39 LEU CG C -7.288 -5.283 0.674 1.00 . B B . 39 LEU CG 1 1
18 37639 2 1 39 LEU H H -7.223 -3.756 3.374 1.00 . B B . 39 LEU H 1 1
18 37640 2 1 39 LEU HA H -7.328 -6.663 3.151 1.00 . B B . 39 LEU HA 1 1
18 37641 2 1 39 LEU HB2 H -5.544 -4.621 1.786 1.00 . B B . 39 LEU HB2 1 1
18 37642 2 1 39 LEU HB3 H -5.548 -6.339 1.422 1.00 . B B . 39 LEU HB3 1 1
18 37643 2 1 39 LEU HD11 H -6.041 -5.617 -1.067 1.00 . B B . 39 LEU HD11 1 1
18 37644 2 1 39 LEU HD12 H -6.128 -3.930 -0.555 1.00 . B B . 39 LEU HD12 1 1
18 37645 2 1 39 LEU HD13 H -7.495 -4.667 -1.391 1.00 . B B . 39 LEU HD13 1 1
18 37646 2 1 39 LEU HD21 H -7.572 -7.385 0.185 1.00 . B B . 39 LEU HD21 1 1
18 37647 2 1 39 LEU HD22 H -8.945 -6.355 -0.223 1.00 . B B . 39 LEU HD22 1 1
18 37648 2 1 39 LEU HD23 H -8.645 -6.789 1.457 1.00 . B B . 39 LEU HD23 1 1
18 37649 2 1 39 LEU HG H -7.930 -4.477 1.011 1.00 . B B . 39 LEU HG 1 1
18 37650 2 1 39 LEU N N -7.457 -4.648 3.694 1.00 . B B . 39 LEU N 1 1
18 37651 2 1 39 LEU O O -4.805 -7.187 3.881 1.00 . B B . 39 LEU O 1 1
18 37652 2 1 40 VAL C C -4.677 -6.014 7.517 1.00 . B B . 40 VAL C 1 1
18 37653 2 1 40 VAL CA C -4.112 -5.609 6.126 1.00 . B B . 40 VAL CA 1 1
18 37654 2 1 40 VAL CB C -3.176 -4.350 6.284 1.00 . B B . 40 VAL CB 1 1
18 37655 2 1 40 VAL CG1 C -1.946 -4.662 7.182 1.00 . B B . 40 VAL CG1 1 1
18 37656 2 1 40 VAL CG2 C -2.740 -3.818 4.900 1.00 . B B . 40 VAL CG2 1 1
18 37657 2 1 40 VAL H H -5.772 -4.561 5.281 1.00 . B B . 40 VAL H 1 1
18 37658 2 1 40 VAL HA H -3.507 -6.430 5.742 1.00 . B B . 40 VAL HA 1 1
18 37659 2 1 40 VAL HB H -3.749 -3.562 6.774 1.00 . B B . 40 VAL HB 1 1
18 37660 2 1 40 VAL HG11 H -2.280 -4.978 8.160 1.00 . B B . 40 VAL HG11 1 1
18 37661 2 1 40 VAL HG12 H -1.332 -3.775 7.286 1.00 . B B . 40 VAL HG12 1 1
18 37662 2 1 40 VAL HG13 H -1.358 -5.452 6.733 1.00 . B B . 40 VAL HG13 1 1
18 37663 2 1 40 VAL HG21 H -2.239 -4.597 4.345 1.00 . B B . 40 VAL HG21 1 1
18 37664 2 1 40 VAL HG22 H -2.072 -2.974 5.026 1.00 . B B . 40 VAL HG22 1 1
18 37665 2 1 40 VAL HG23 H -3.622 -3.485 4.351 1.00 . B B . 40 VAL HG23 1 1
18 37666 2 1 40 VAL N N -5.214 -5.355 5.157 1.00 . B B . 40 VAL N 1 1
18 37667 2 1 40 VAL O O -5.156 -5.153 8.264 1.00 . B B . 40 VAL O 1 1
18 37668 2 1 41 PRO C C -3.945 -7.650 10.302 1.00 . B B . 41 PRO C 1 1
18 37669 2 1 41 PRO CA C -5.060 -7.810 9.232 1.00 . B B . 41 PRO CA 1 1
18 37670 2 1 41 PRO CB C -5.398 -9.299 8.981 1.00 . B B . 41 PRO CB 1 1
18 37671 2 1 41 PRO CD C -4.291 -8.487 7.002 1.00 . B B . 41 PRO CD 1 1
18 37672 2 1 41 PRO CG C -4.446 -9.706 7.896 1.00 . B B . 41 PRO CG 1 1
18 37673 2 1 41 PRO HA H -5.950 -7.290 9.580 1.00 . B B . 41 PRO HA 1 1
18 37674 2 1 41 PRO HB2 H -5.256 -9.883 9.886 1.00 . B B . 41 PRO HB2 1 1
18 37675 2 1 41 PRO HB3 H -6.429 -9.393 8.655 1.00 . B B . 41 PRO HB3 1 1
18 37676 2 1 41 PRO HD2 H -3.268 -8.391 6.660 1.00 . B B . 41 PRO HD2 1 1
18 37677 2 1 41 PRO HD3 H -4.961 -8.546 6.151 1.00 . B B . 41 PRO HD3 1 1
18 37678 2 1 41 PRO HG2 H -3.487 -9.982 8.330 1.00 . B B . 41 PRO HG2 1 1
18 37679 2 1 41 PRO HG3 H -4.851 -10.540 7.336 1.00 . B B . 41 PRO HG3 1 1
18 37680 2 1 41 PRO N N -4.656 -7.340 7.882 1.00 . B B . 41 PRO N 1 1
18 37681 2 1 41 PRO O O -4.173 -7.930 11.481 1.00 . B B . 41 PRO O 1 1
18 37682 2 1 42 GLY C C -1.640 -5.618 11.509 1.00 . B B . 42 GLY C 1 1
18 37683 2 1 42 GLY CA C -1.595 -6.968 10.782 1.00 . B B . 42 GLY CA 1 1
18 37684 2 1 42 GLY H H -2.630 -7.008 8.922 1.00 . B B . 42 GLY H 1 1
18 37685 2 1 42 GLY HA2 H -1.564 -7.758 11.523 1.00 . B B . 42 GLY HA2 1 1
18 37686 2 1 42 GLY HA3 H -0.689 -7.019 10.196 1.00 . B B . 42 GLY HA3 1 1
18 37687 2 1 42 GLY N N -2.742 -7.191 9.876 1.00 . B B . 42 GLY N 1 1
18 37688 2 1 42 GLY O O -0.674 -4.850 11.484 1.00 . B B . 42 GLY O 1 1
18 37689 2 1 43 VAL C C -2.936 -4.377 14.446 1.00 . B B . 43 VAL C 1 1
18 37690 2 1 43 VAL CA C -3.048 -4.102 12.920 1.00 . B B . 43 VAL CA 1 1
18 37691 2 1 43 VAL CB C -4.488 -3.563 12.549 1.00 . B B . 43 VAL CB 1 1
18 37692 2 1 43 VAL CG1 C -4.846 -2.255 13.293 1.00 . B B . 43 VAL CG1 1 1
18 37693 2 1 43 VAL CG2 C -4.627 -3.377 11.015 1.00 . B B . 43 VAL CG2 1 1
18 37694 2 1 43 VAL H H -3.483 -6.027 12.151 1.00 . B B . 43 VAL H 1 1
18 37695 2 1 43 VAL HA H -2.312 -3.353 12.635 1.00 . B B . 43 VAL HA 1 1
18 37696 2 1 43 VAL HB H -5.212 -4.317 12.853 1.00 . B B . 43 VAL HB 1 1
18 37697 2 1 43 VAL HG11 H -4.802 -2.422 14.361 1.00 . B B . 43 VAL HG11 1 1
18 37698 2 1 43 VAL HG12 H -5.845 -1.941 13.023 1.00 . B B . 43 VAL HG12 1 1
18 37699 2 1 43 VAL HG13 H -4.141 -1.475 13.025 1.00 . B B . 43 VAL HG13 1 1
18 37700 2 1 43 VAL HG21 H -4.452 -4.322 10.514 1.00 . B B . 43 VAL HG21 1 1
18 37701 2 1 43 VAL HG22 H -3.909 -2.647 10.662 1.00 . B B . 43 VAL HG22 1 1
18 37702 2 1 43 VAL HG23 H -5.626 -3.034 10.782 1.00 . B B . 43 VAL HG23 1 1
18 37703 2 1 43 VAL N N -2.780 -5.348 12.166 1.00 . B B . 43 VAL N 1 1
18 37704 2 1 43 VAL O O -3.432 -5.412 14.903 1.00 . B B . 43 VAL O 1 1
18 37705 2 1 44 PRO C C -3.489 -3.589 17.494 1.00 . B B . 44 PRO C 1 1
18 37706 2 1 44 PRO CA C -2.138 -3.680 16.731 1.00 . B B . 44 PRO CA 1 1
18 37707 2 1 44 PRO CB C -1.164 -2.543 17.175 1.00 . B B . 44 PRO CB 1 1
18 37708 2 1 44 PRO CD C -1.589 -2.227 14.838 1.00 . B B . 44 PRO CD 1 1
18 37709 2 1 44 PRO CG C -0.533 -2.048 15.904 1.00 . B B . 44 PRO CG 1 1
18 37710 2 1 44 PRO HA H -1.688 -4.644 16.943 1.00 . B B . 44 PRO HA 1 1
18 37711 2 1 44 PRO HB2 H -1.715 -1.752 17.674 1.00 . B B . 44 PRO HB2 1 1
18 37712 2 1 44 PRO HB3 H -0.421 -2.940 17.859 1.00 . B B . 44 PRO HB3 1 1
18 37713 2 1 44 PRO HD2 H -2.278 -1.387 14.831 1.00 . B B . 44 PRO HD2 1 1
18 37714 2 1 44 PRO HD3 H -1.132 -2.344 13.862 1.00 . B B . 44 PRO HD3 1 1
18 37715 2 1 44 PRO HG2 H -0.261 -1.001 16.004 1.00 . B B . 44 PRO HG2 1 1
18 37716 2 1 44 PRO HG3 H 0.351 -2.636 15.666 1.00 . B B . 44 PRO HG3 1 1
18 37717 2 1 44 PRO N N -2.273 -3.480 15.261 1.00 . B B . 44 PRO N 1 1
18 37718 2 1 44 PRO O O -4.504 -3.145 16.937 1.00 . B B . 44 PRO O 1 1
18 37719 2 1 45 ARG C C -4.792 -2.391 20.093 1.00 . B B . 45 ARG C 1 1
18 37720 2 1 45 ARG CA C -4.650 -3.878 19.673 1.00 . B B . 45 ARG CA 1 1
18 37721 2 1 45 ARG CB C -4.498 -4.821 20.900 1.00 . B B . 45 ARG CB 1 1
18 37722 2 1 45 ARG CD C -6.004 -6.874 20.387 1.00 . B B . 45 ARG CD 1 1
18 37723 2 1 45 ARG CG C -4.564 -6.339 20.568 1.00 . B B . 45 ARG CG 1 1
18 37724 2 1 45 ARG CZ C -8.066 -6.231 19.156 1.00 . B B . 45 ARG CZ 1 1
18 37725 2 1 45 ARG H H -2.689 -4.486 19.105 1.00 . B B . 45 ARG H 1 1
18 37726 2 1 45 ARG HA H -5.543 -4.170 19.118 1.00 . B B . 45 ARG HA 1 1
18 37727 2 1 45 ARG HB2 H -3.544 -4.618 21.372 1.00 . B B . 45 ARG HB2 1 1
18 37728 2 1 45 ARG HB3 H -5.285 -4.598 21.615 1.00 . B B . 45 ARG HB3 1 1
18 37729 2 1 45 ARG HD2 H -5.954 -7.938 20.193 1.00 . B B . 45 ARG HD2 1 1
18 37730 2 1 45 ARG HD3 H -6.546 -6.717 21.316 1.00 . B B . 45 ARG HD3 1 1
18 37731 2 1 45 ARG HE H -6.233 -5.800 18.586 1.00 . B B . 45 ARG HE 1 1
18 37732 2 1 45 ARG HG2 H -4.011 -6.524 19.652 1.00 . B B . 45 ARG HG2 1 1
18 37733 2 1 45 ARG HG3 H -4.091 -6.893 21.375 1.00 . B B . 45 ARG HG3 1 1
18 37734 2 1 45 ARG HH11 H -8.437 -7.265 20.822 1.00 . B B . 45 ARG HH11 1 1
18 37735 2 1 45 ARG HH12 H -9.830 -6.781 19.917 1.00 . B B . 45 ARG HH12 1 1
18 37736 2 1 45 ARG HH21 H -8.023 -5.186 17.465 1.00 . B B . 45 ARG HH21 1 1
18 37737 2 1 45 ARG HH22 H -9.596 -5.623 18.035 1.00 . B B . 45 ARG HH22 1 1
18 37738 2 1 45 ARG N N -3.492 -4.033 18.767 1.00 . B B . 45 ARG N 1 1
18 37739 2 1 45 ARG NE N -6.754 -6.242 19.281 1.00 . B B . 45 ARG NE 1 1
18 37740 2 1 45 ARG NH1 N -8.837 -6.804 20.034 1.00 . B B . 45 ARG NH1 1 1
18 37741 2 1 45 ARG NH2 N -8.604 -5.634 18.141 1.00 . B B . 45 ARG NH2 1 1
18 37742 2 1 45 ARG O O -4.142 -1.925 21.037 1.00 . B B . 45 ARG O 1 1
18 37743 2 1 46 GLY C C -5.093 0.473 18.181 1.00 . B B . 46 GLY C 1 1
18 37744 2 1 46 GLY CA C -5.706 -0.191 19.418 1.00 . B B . 46 GLY CA 1 1
18 37745 2 1 46 GLY H H -6.243 -2.130 18.744 1.00 . B B . 46 GLY H 1 1
18 37746 2 1 46 GLY HA2 H -6.747 0.103 19.487 1.00 . B B . 46 GLY HA2 1 1
18 37747 2 1 46 GLY HA3 H -5.191 0.165 20.302 1.00 . B B . 46 GLY HA3 1 1
18 37748 2 1 46 GLY N N -5.643 -1.660 19.355 1.00 . B B . 46 GLY N 1 1
18 37749 2 1 46 GLY O O -4.774 -0.218 17.207 1.00 . B B . 46 GLY O 1 1
18 37750 2 1 47 THR C C -5.219 2.656 15.859 1.00 . B B . 47 THR C 1 1
18 37751 2 1 47 THR CA C -4.341 2.645 17.147 1.00 . B B . 47 THR CA 1 1
18 37752 2 1 47 THR CB C -2.864 2.216 16.792 1.00 . B B . 47 THR CB 1 1
18 37753 2 1 47 THR CG2 C -2.199 3.163 15.772 1.00 . B B . 47 THR CG2 1 1
18 37754 2 1 47 THR H H -5.227 2.271 19.048 1.00 . B B . 47 THR H 1 1
18 37755 2 1 47 THR HA H -4.297 3.660 17.539 1.00 . B B . 47 THR HA 1 1
18 37756 2 1 47 THR HB H -2.886 1.214 16.375 1.00 . B B . 47 THR HB 1 1
18 37757 2 1 47 THR HG1 H -1.153 2.408 17.787 1.00 . B B . 47 THR HG1 1 1
18 37758 2 1 47 THR HG21 H -1.191 2.824 15.564 1.00 . B B . 47 THR HG21 1 1
18 37759 2 1 47 THR HG22 H -2.162 4.166 16.174 1.00 . B B . 47 THR HG22 1 1
18 37760 2 1 47 THR HG23 H -2.769 3.166 14.853 1.00 . B B . 47 THR HG23 1 1
18 37761 2 1 47 THR N N -4.935 1.814 18.234 1.00 . B B . 47 THR N 1 1
18 37762 2 1 47 THR O O -5.338 1.647 15.154 1.00 . B B . 47 THR O 1 1
18 37763 2 1 47 THR OG1 O -2.068 2.194 17.998 1.00 . B B . 47 THR OG1 1 1
18 37764 2 1 48 GLN C C -5.835 4.004 13.020 1.00 . B B . 48 GLN C 1 1
18 37765 2 1 48 GLN CA C -6.671 4.033 14.341 1.00 . B B . 48 GLN CA 1 1
18 37766 2 1 48 GLN CB C -7.434 5.387 14.497 1.00 . B B . 48 GLN CB 1 1
18 37767 2 1 48 GLN CD C -9.182 7.064 13.587 1.00 . B B . 48 GLN CD 1 1
18 37768 2 1 48 GLN CG C -8.456 5.724 13.381 1.00 . B B . 48 GLN CG 1 1
18 37769 2 1 48 GLN H H -5.699 4.584 16.162 1.00 . B B . 48 GLN H 1 1
18 37770 2 1 48 GLN HA H -7.395 3.227 14.307 1.00 . B B . 48 GLN HA 1 1
18 37771 2 1 48 GLN HB2 H -7.971 5.364 15.437 1.00 . B B . 48 GLN HB2 1 1
18 37772 2 1 48 GLN HB3 H -6.708 6.192 14.542 1.00 . B B . 48 GLN HB3 1 1
18 37773 2 1 48 GLN HE21 H -10.764 6.414 12.595 1.00 . B B . 48 GLN HE21 1 1
18 37774 2 1 48 GLN HE22 H -10.862 8.024 13.205 1.00 . B B . 48 GLN HE22 1 1
18 37775 2 1 48 GLN HG2 H -7.937 5.768 12.432 1.00 . B B . 48 GLN HG2 1 1
18 37776 2 1 48 GLN HG3 H -9.196 4.932 13.340 1.00 . B B . 48 GLN HG3 1 1
18 37777 2 1 48 GLN N N -5.822 3.825 15.552 1.00 . B B . 48 GLN N 1 1
18 37778 2 1 48 GLN NE2 N -10.390 7.178 13.077 1.00 . B B . 48 GLN NE2 1 1
18 37779 2 1 48 GLN O O -6.398 3.876 11.923 1.00 . B B . 48 GLN O 1 1
18 37780 2 1 48 GLN OE1 O -8.654 7.998 14.180 1.00 . B B . 48 GLN OE1 1 1
18 37781 2 1 49 LEU C C -3.469 5.460 11.328 1.00 . B B . 49 LEU C 1 1
18 37782 2 1 49 LEU CA C -3.489 4.108 12.080 1.00 . B B . 49 LEU CA 1 1
18 37783 2 1 49 LEU CB C -3.647 2.914 11.084 1.00 . B B . 49 LEU CB 1 1
18 37784 2 1 49 LEU CD1 C -3.648 0.395 10.592 1.00 . B B . 49 LEU CD1 1 1
18 37785 2 1 49 LEU CD2 C -2.067 1.350 12.343 1.00 . B B . 49 LEU CD2 1 1
18 37786 2 1 49 LEU CG C -3.447 1.483 11.672 1.00 . B B . 49 LEU CG 1 1
18 37787 2 1 49 LEU H H -4.158 4.158 14.088 1.00 . B B . 49 LEU H 1 1
18 37788 2 1 49 LEU HA H -2.528 3.996 12.573 1.00 . B B . 49 LEU HA 1 1
18 37789 2 1 49 LEU HB2 H -4.641 2.969 10.655 1.00 . B B . 49 LEU HB2 1 1
18 37790 2 1 49 LEU HB3 H -2.929 3.048 10.281 1.00 . B B . 49 LEU HB3 1 1
18 37791 2 1 49 LEU HD11 H -4.639 0.480 10.169 1.00 . B B . 49 LEU HD11 1 1
18 37792 2 1 49 LEU HD12 H -3.538 -0.586 11.038 1.00 . B B . 49 LEU HD12 1 1
18 37793 2 1 49 LEU HD13 H -2.911 0.515 9.809 1.00 . B B . 49 LEU HD13 1 1
18 37794 2 1 49 LEU HD21 H -1.923 0.336 12.690 1.00 . B B . 49 LEU HD21 1 1
18 37795 2 1 49 LEU HD22 H -2.006 2.025 13.189 1.00 . B B . 49 LEU HD22 1 1
18 37796 2 1 49 LEU HD23 H -1.283 1.603 11.634 1.00 . B B . 49 LEU HD23 1 1
18 37797 2 1 49 LEU HG H -4.198 1.314 12.436 1.00 . B B . 49 LEU HG 1 1
18 37798 2 1 49 LEU N N -4.494 4.093 13.175 1.00 . B B . 49 LEU N 1 1
18 37799 2 1 49 LEU O O -4.399 5.788 10.581 1.00 . B B . 49 LEU O 1 1
18 37800 2 1 50 SER C C -1.756 7.277 9.364 1.00 . B B . 50 SER C 1 1
18 37801 2 1 50 SER CA C -2.127 7.515 10.848 1.00 . B B . 50 SER CA 1 1
18 37802 2 1 50 SER CB C -0.994 8.289 11.568 1.00 . B B . 50 SER CB 1 1
18 37803 2 1 50 SER H H -1.729 5.926 12.207 1.00 . B B . 50 SER H 1 1
18 37804 2 1 50 SER HA H -3.037 8.107 10.888 1.00 . B B . 50 SER HA 1 1
18 37805 2 1 50 SER HB2 H -1.298 8.515 12.580 1.00 . B B . 50 SER HB2 1 1
18 37806 2 1 50 SER HB3 H -0.097 7.675 11.598 1.00 . B B . 50 SER HB3 1 1
18 37807 2 1 50 SER HG H -0.991 10.258 11.435 1.00 . B B . 50 SER HG 1 1
18 37808 2 1 50 SER N N -2.384 6.234 11.549 1.00 . B B . 50 SER N 1 1
18 37809 2 1 50 SER O O -1.339 6.180 9.006 1.00 . B B . 50 SER O 1 1
18 37810 2 1 50 SER OG O -0.679 9.512 10.906 1.00 . B B . 50 SER OG 1 1
18 37811 2 1 51 GLN C C -0.377 7.557 6.605 1.00 . B B . 51 GLN C 1 1
18 37812 2 1 51 GLN CA C -1.709 8.245 7.051 1.00 . B B . 51 GLN CA 1 1
18 37813 2 1 51 GLN CB C -1.834 9.669 6.423 1.00 . B B . 51 GLN CB 1 1
18 37814 2 1 51 GLN CD C -0.986 12.115 6.383 1.00 . B B . 51 GLN CD 1 1
18 37815 2 1 51 GLN CG C -0.862 10.723 7.007 1.00 . B B . 51 GLN CG 1 1
18 37816 2 1 51 GLN H H -2.110 9.198 8.918 1.00 . B B . 51 GLN H 1 1
18 37817 2 1 51 GLN HA H -2.532 7.644 6.681 1.00 . B B . 51 GLN HA 1 1
18 37818 2 1 51 GLN HB2 H -1.661 9.599 5.355 1.00 . B B . 51 GLN HB2 1 1
18 37819 2 1 51 GLN HB3 H -2.849 10.026 6.578 1.00 . B B . 51 GLN HB3 1 1
18 37820 2 1 51 GLN HE21 H 0.929 12.484 6.732 1.00 . B B . 51 GLN HE21 1 1
18 37821 2 1 51 GLN HE22 H 0.039 13.753 5.975 1.00 . B B . 51 GLN HE22 1 1
18 37822 2 1 51 GLN HG2 H -1.048 10.818 8.069 1.00 . B B . 51 GLN HG2 1 1
18 37823 2 1 51 GLN HG3 H 0.151 10.368 6.861 1.00 . B B . 51 GLN HG3 1 1
18 37824 2 1 51 GLN N N -1.881 8.329 8.527 1.00 . B B . 51 GLN N 1 1
18 37825 2 1 51 GLN NE2 N 0.106 12.856 6.358 1.00 . B B . 51 GLN NE2 1 1
18 37826 2 1 51 GLN O O -0.386 6.661 5.754 1.00 . B B . 51 GLN O 1 1
18 37827 2 1 51 GLN OE1 O -2.050 12.526 5.938 1.00 . B B . 51 GLN OE1 1 1
18 37828 2 1 52 VAL C C 2.280 6.020 7.501 1.00 . B B . 52 VAL C 1 1
18 37829 2 1 52 VAL CA C 2.093 7.427 6.870 1.00 . B B . 52 VAL CA 1 1
18 37830 2 1 52 VAL CB C 3.259 8.382 7.333 1.00 . B B . 52 VAL CB 1 1
18 37831 2 1 52 VAL CG1 C 4.597 7.981 6.678 1.00 . B B . 52 VAL CG1 1 1
18 37832 2 1 52 VAL CG2 C 2.919 9.867 7.058 1.00 . B B . 52 VAL CG2 1 1
18 37833 2 1 52 VAL H H 0.697 8.686 7.874 1.00 . B B . 52 VAL H 1 1
18 37834 2 1 52 VAL HA H 2.150 7.329 5.787 1.00 . B B . 52 VAL HA 1 1
18 37835 2 1 52 VAL HB H 3.379 8.270 8.412 1.00 . B B . 52 VAL HB 1 1
18 37836 2 1 52 VAL HG11 H 4.513 8.044 5.600 1.00 . B B . 52 VAL HG11 1 1
18 37837 2 1 52 VAL HG12 H 4.847 6.964 6.954 1.00 . B B . 52 VAL HG12 1 1
18 37838 2 1 52 VAL HG13 H 5.386 8.641 7.014 1.00 . B B . 52 VAL HG13 1 1
18 37839 2 1 52 VAL HG21 H 2.030 10.146 7.609 1.00 . B B . 52 VAL HG21 1 1
18 37840 2 1 52 VAL HG22 H 2.739 10.012 6.001 1.00 . B B . 52 VAL HG22 1 1
18 37841 2 1 52 VAL HG23 H 3.744 10.501 7.367 1.00 . B B . 52 VAL HG23 1 1
18 37842 2 1 52 VAL N N 0.759 7.986 7.192 1.00 . B B . 52 VAL N 1 1
18 37843 2 1 52 VAL O O 2.926 5.145 6.916 1.00 . B B . 52 VAL O 1 1
18 37844 2 1 53 GLU C C 1.050 3.420 8.622 1.00 . B B . 53 GLU C 1 1
18 37845 2 1 53 GLU CA C 1.746 4.531 9.448 1.00 . B B . 53 GLU CA 1 1
18 37846 2 1 53 GLU CB C 1.094 4.677 10.876 1.00 . B B . 53 GLU CB 1 1
18 37847 2 1 53 GLU CD C 1.572 2.487 12.248 1.00 . B B . 53 GLU CD 1 1
18 37848 2 1 53 GLU CG C 1.870 3.990 12.042 1.00 . B B . 53 GLU CG 1 1
18 37849 2 1 53 GLU H H 1.254 6.587 9.133 1.00 . B B . 53 GLU H 1 1
18 37850 2 1 53 GLU HA H 2.792 4.264 9.564 1.00 . B B . 53 GLU HA 1 1
18 37851 2 1 53 GLU HB2 H 1.007 5.729 11.111 1.00 . B B . 53 GLU HB2 1 1
18 37852 2 1 53 GLU HB3 H 0.088 4.270 10.856 1.00 . B B . 53 GLU HB3 1 1
18 37853 2 1 53 GLU HG2 H 2.931 4.098 11.857 1.00 . B B . 53 GLU HG2 1 1
18 37854 2 1 53 GLU HG3 H 1.636 4.521 12.963 1.00 . B B . 53 GLU HG3 1 1
18 37855 2 1 53 GLU N N 1.709 5.831 8.714 1.00 . B B . 53 GLU N 1 1
18 37856 2 1 53 GLU O O 1.525 2.285 8.584 1.00 . B B . 53 GLU O 1 1
18 37857 2 1 53 GLU OE1 O 1.946 1.658 11.393 1.00 . B B . 53 GLU OE1 1 1
18 37858 2 1 53 GLU OE2 O 0.968 2.126 13.287 1.00 . B B . 53 GLU OE2 1 1
18 37859 2 1 54 ILE C C 0.204 2.418 5.879 1.00 . B B . 54 ILE C 1 1
18 37860 2 1 54 ILE CA C -0.756 2.881 7.001 1.00 . B B . 54 ILE CA 1 1
18 37861 2 1 54 ILE CB C -2.037 3.566 6.374 1.00 . B B . 54 ILE CB 1 1
18 37862 2 1 54 ILE CD1 C -4.333 4.638 6.999 1.00 . B B . 54 ILE CD1 1 1
18 37863 2 1 54 ILE CG1 C -3.098 3.886 7.481 1.00 . B B . 54 ILE CG1 1 1
18 37864 2 1 54 ILE CG2 C -2.664 2.700 5.243 1.00 . B B . 54 ILE CG2 1 1
18 37865 2 1 54 ILE H H -0.414 4.679 8.066 1.00 . B B . 54 ILE H 1 1
18 37866 2 1 54 ILE HA H -1.079 2.010 7.566 1.00 . B B . 54 ILE HA 1 1
18 37867 2 1 54 ILE HB H -1.716 4.504 5.924 1.00 . B B . 54 ILE HB 1 1
18 37868 2 1 54 ILE HD11 H -4.851 4.049 6.255 1.00 . B B . 54 ILE HD11 1 1
18 37869 2 1 54 ILE HD12 H -4.038 5.585 6.568 1.00 . B B . 54 ILE HD12 1 1
18 37870 2 1 54 ILE HD13 H -4.990 4.817 7.837 1.00 . B B . 54 ILE HD13 1 1
18 37871 2 1 54 ILE HG12 H -3.439 2.962 7.927 1.00 . B B . 54 ILE HG12 1 1
18 37872 2 1 54 ILE HG13 H -2.631 4.489 8.253 1.00 . B B . 54 ILE HG13 1 1
18 37873 2 1 54 ILE HG21 H -2.920 1.721 5.626 1.00 . B B . 54 ILE HG21 1 1
18 37874 2 1 54 ILE HG22 H -1.954 2.593 4.430 1.00 . B B . 54 ILE HG22 1 1
18 37875 2 1 54 ILE HG23 H -3.556 3.183 4.863 1.00 . B B . 54 ILE HG23 1 1
18 37876 2 1 54 ILE N N -0.059 3.781 7.939 1.00 . B B . 54 ILE N 1 1
18 37877 2 1 54 ILE O O 0.325 1.226 5.636 1.00 . B B . 54 ILE O 1 1
18 37878 2 1 55 LEU C C 2.970 2.064 4.640 1.00 . B B . 55 LEU C 1 1
18 37879 2 1 55 LEU CA C 1.904 3.092 4.176 1.00 . B B . 55 LEU CA 1 1
18 37880 2 1 55 LEU CB C 2.621 4.400 3.747 1.00 . B B . 55 LEU CB 1 1
18 37881 2 1 55 LEU CD1 C 2.549 6.794 2.837 1.00 . B B . 55 LEU CD1 1 1
18 37882 2 1 55 LEU CD2 C 1.118 4.977 1.777 1.00 . B B . 55 LEU CD2 1 1
18 37883 2 1 55 LEU CG C 1.741 5.497 3.086 1.00 . B B . 55 LEU CG 1 1
18 37884 2 1 55 LEU H H 0.753 4.316 5.497 1.00 . B B . 55 LEU H 1 1
18 37885 2 1 55 LEU HA H 1.368 2.688 3.322 1.00 . B B . 55 LEU HA 1 1
18 37886 2 1 55 LEU HB2 H 3.088 4.828 4.630 1.00 . B B . 55 LEU HB2 1 1
18 37887 2 1 55 LEU HB3 H 3.413 4.141 3.048 1.00 . B B . 55 LEU HB3 1 1
18 37888 2 1 55 LEU HD11 H 2.935 7.168 3.777 1.00 . B B . 55 LEU HD11 1 1
18 37889 2 1 55 LEU HD12 H 1.907 7.548 2.398 1.00 . B B . 55 LEU HD12 1 1
18 37890 2 1 55 LEU HD13 H 3.373 6.592 2.166 1.00 . B B . 55 LEU HD13 1 1
18 37891 2 1 55 LEU HD21 H 0.504 5.751 1.332 1.00 . B B . 55 LEU HD21 1 1
18 37892 2 1 55 LEU HD22 H 0.497 4.115 1.982 1.00 . B B . 55 LEU HD22 1 1
18 37893 2 1 55 LEU HD23 H 1.899 4.697 1.081 1.00 . B B . 55 LEU HD23 1 1
18 37894 2 1 55 LEU HG H 0.928 5.747 3.758 1.00 . B B . 55 LEU HG 1 1
18 37895 2 1 55 LEU N N 0.909 3.380 5.243 1.00 . B B . 55 LEU N 1 1
18 37896 2 1 55 LEU O O 3.190 1.048 3.981 1.00 . B B . 55 LEU O 1 1
18 37897 2 1 56 GLN C C 4.153 0.101 6.815 1.00 . B B . 56 GLN C 1 1
18 37898 2 1 56 GLN CA C 4.647 1.512 6.405 1.00 . B B . 56 GLN CA 1 1
18 37899 2 1 56 GLN CB C 5.248 2.263 7.625 1.00 . B B . 56 GLN CB 1 1
18 37900 2 1 56 GLN CD C 6.448 4.400 8.478 1.00 . B B . 56 GLN CD 1 1
18 37901 2 1 56 GLN CG C 5.921 3.612 7.269 1.00 . B B . 56 GLN CG 1 1
18 37902 2 1 56 GLN H H 3.256 3.122 6.312 1.00 . B B . 56 GLN H 1 1
18 37903 2 1 56 GLN HA H 5.419 1.401 5.652 1.00 . B B . 56 GLN HA 1 1
18 37904 2 1 56 GLN HB2 H 4.457 2.455 8.341 1.00 . B B . 56 GLN HB2 1 1
18 37905 2 1 56 GLN HB3 H 5.994 1.629 8.099 1.00 . B B . 56 GLN HB3 1 1
18 37906 2 1 56 GLN HE21 H 6.281 6.103 7.491 1.00 . B B . 56 GLN HE21 1 1
18 37907 2 1 56 GLN HE22 H 6.871 6.219 9.106 1.00 . B B . 56 GLN HE22 1 1
18 37908 2 1 56 GLN HG2 H 6.756 3.422 6.607 1.00 . B B . 56 GLN HG2 1 1
18 37909 2 1 56 GLN HG3 H 5.194 4.228 6.749 1.00 . B B . 56 GLN HG3 1 1
18 37910 2 1 56 GLN N N 3.563 2.333 5.812 1.00 . B B . 56 GLN N 1 1
18 37911 2 1 56 GLN NE2 N 6.542 5.705 8.343 1.00 . B B . 56 GLN NE2 1 1
18 37912 2 1 56 GLN O O 4.901 -0.882 6.730 1.00 . B B . 56 GLN O 1 1
18 37913 2 1 56 GLN OE1 O 6.801 3.836 9.508 1.00 . B B . 56 GLN OE1 1 1
18 37914 2 1 57 ARG C C 1.852 -2.117 6.483 1.00 . B B . 57 ARG C 1 1
18 37915 2 1 57 ARG CA C 2.250 -1.243 7.700 1.00 . B B . 57 ARG CA 1 1
18 37916 2 1 57 ARG CB C 1.027 -0.916 8.593 1.00 . B B . 57 ARG CB 1 1
18 37917 2 1 57 ARG CD C -0.505 -1.718 10.484 1.00 . B B . 57 ARG CD 1 1
18 37918 2 1 57 ARG CG C 0.363 -2.133 9.278 1.00 . B B . 57 ARG CG 1 1
18 37919 2 1 57 ARG CZ C 1.004 -1.520 12.452 1.00 . B B . 57 ARG CZ 1 1
18 37920 2 1 57 ARG H H 2.377 0.854 7.347 1.00 . B B . 57 ARG H 1 1
18 37921 2 1 57 ARG HA H 2.974 -1.793 8.295 1.00 . B B . 57 ARG HA 1 1
18 37922 2 1 57 ARG HB2 H 1.353 -0.228 9.370 1.00 . B B . 57 ARG HB2 1 1
18 37923 2 1 57 ARG HB3 H 0.278 -0.411 7.990 1.00 . B B . 57 ARG HB3 1 1
18 37924 2 1 57 ARG HD2 H -1.308 -1.081 10.140 1.00 . B B . 57 ARG HD2 1 1
18 37925 2 1 57 ARG HD3 H -0.927 -2.607 10.949 1.00 . B B . 57 ARG HD3 1 1
18 37926 2 1 57 ARG HE H 0.322 0.002 11.397 1.00 . B B . 57 ARG HE 1 1
18 37927 2 1 57 ARG HG2 H -0.258 -2.655 8.560 1.00 . B B . 57 ARG HG2 1 1
18 37928 2 1 57 ARG HG3 H 1.139 -2.806 9.627 1.00 . B B . 57 ARG HG3 1 1
18 37929 2 1 57 ARG HH11 H 0.486 -3.406 12.062 1.00 . B B . 57 ARG HH11 1 1
18 37930 2 1 57 ARG HH12 H 1.566 -3.187 13.392 1.00 . B B . 57 ARG HH12 1 1
18 37931 2 1 57 ARG HH21 H 1.693 0.238 13.080 1.00 . B B . 57 ARG HH21 1 1
18 37932 2 1 57 ARG HH22 H 2.253 -1.151 13.953 1.00 . B B . 57 ARG HH22 1 1
18 37933 2 1 57 ARG N N 2.894 0.025 7.278 1.00 . B B . 57 ARG N 1 1
18 37934 2 1 57 ARG NE N 0.294 -0.979 11.482 1.00 . B B . 57 ARG NE 1 1
18 37935 2 1 57 ARG NH1 N 1.017 -2.804 12.651 1.00 . B B . 57 ARG NH1 1 1
18 37936 2 1 57 ARG NH2 N 1.700 -0.757 13.224 1.00 . B B . 57 ARG NH2 1 1
18 37937 2 1 57 ARG O O 1.893 -3.353 6.553 1.00 . B B . 57 ARG O 1 1
18 37938 2 1 58 VAL C C 2.546 -2.707 3.504 1.00 . B B . 58 VAL C 1 1
18 37939 2 1 58 VAL CA C 1.225 -2.142 4.081 1.00 . B B . 58 VAL CA 1 1
18 37940 2 1 58 VAL CB C 0.527 -1.176 3.047 1.00 . B B . 58 VAL CB 1 1
18 37941 2 1 58 VAL CG1 C 0.397 -1.812 1.645 1.00 . B B . 58 VAL CG1 1 1
18 37942 2 1 58 VAL CG2 C -0.864 -0.733 3.557 1.00 . B B . 58 VAL CG2 1 1
18 37943 2 1 58 VAL H H 1.346 -0.495 5.422 1.00 . B B . 58 VAL H 1 1
18 37944 2 1 58 VAL HA H 0.550 -2.977 4.277 1.00 . B B . 58 VAL HA 1 1
18 37945 2 1 58 VAL HB H 1.147 -0.287 2.954 1.00 . B B . 58 VAL HB 1 1
18 37946 2 1 58 VAL HG11 H -0.188 -2.723 1.708 1.00 . B B . 58 VAL HG11 1 1
18 37947 2 1 58 VAL HG12 H 1.379 -2.046 1.259 1.00 . B B . 58 VAL HG12 1 1
18 37948 2 1 58 VAL HG13 H -0.092 -1.118 0.972 1.00 . B B . 58 VAL HG13 1 1
18 37949 2 1 58 VAL HG21 H -0.768 -0.260 4.523 1.00 . B B . 58 VAL HG21 1 1
18 37950 2 1 58 VAL HG22 H -1.518 -1.593 3.645 1.00 . B B . 58 VAL HG22 1 1
18 37951 2 1 58 VAL HG23 H -1.303 -0.028 2.859 1.00 . B B . 58 VAL HG23 1 1
18 37952 2 1 58 VAL N N 1.470 -1.461 5.372 1.00 . B B . 58 VAL N 1 1
18 37953 2 1 58 VAL O O 2.565 -3.819 2.972 1.00 . B B . 58 VAL O 1 1
18 37954 2 1 59 ILE C C 5.355 -3.697 4.041 1.00 . B B . 59 ILE C 1 1
18 37955 2 1 59 ILE CA C 5.004 -2.408 3.270 1.00 . B B . 59 ILE CA 1 1
18 37956 2 1 59 ILE CB C 6.111 -1.308 3.517 1.00 . B B . 59 ILE CB 1 1
18 37957 2 1 59 ILE CD1 C 6.733 1.153 2.970 1.00 . B B . 59 ILE CD1 1 1
18 37958 2 1 59 ILE CG1 C 5.827 -0.029 2.665 1.00 . B B . 59 ILE CG1 1 1
18 37959 2 1 59 ILE CG2 C 7.536 -1.850 3.215 1.00 . B B . 59 ILE CG2 1 1
18 37960 2 1 59 ILE H H 3.552 -1.033 4.004 1.00 . B B . 59 ILE H 1 1
18 37961 2 1 59 ILE HA H 4.984 -2.636 2.207 1.00 . B B . 59 ILE HA 1 1
18 37962 2 1 59 ILE HB H 6.074 -1.039 4.572 1.00 . B B . 59 ILE HB 1 1
18 37963 2 1 59 ILE HD11 H 6.467 1.979 2.327 1.00 . B B . 59 ILE HD11 1 1
18 37964 2 1 59 ILE HD12 H 7.765 0.881 2.791 1.00 . B B . 59 ILE HD12 1 1
18 37965 2 1 59 ILE HD13 H 6.611 1.451 4.002 1.00 . B B . 59 ILE HD13 1 1
18 37966 2 1 59 ILE HG12 H 5.945 -0.260 1.615 1.00 . B B . 59 ILE HG12 1 1
18 37967 2 1 59 ILE HG13 H 4.809 0.293 2.835 1.00 . B B . 59 ILE HG13 1 1
18 37968 2 1 59 ILE HG21 H 8.271 -1.076 3.406 1.00 . B B . 59 ILE HG21 1 1
18 37969 2 1 59 ILE HG22 H 7.601 -2.153 2.178 1.00 . B B . 59 ILE HG22 1 1
18 37970 2 1 59 ILE HG23 H 7.747 -2.701 3.849 1.00 . B B . 59 ILE HG23 1 1
18 37971 2 1 59 ILE N N 3.652 -1.938 3.645 1.00 . B B . 59 ILE N 1 1
18 37972 2 1 59 ILE O O 5.686 -4.713 3.434 1.00 . B B . 59 ILE O 1 1
18 37973 2 1 60 ASP C C 4.626 -6.031 5.915 1.00 . B B . 60 ASP C 1 1
18 37974 2 1 60 ASP CA C 5.466 -4.769 6.289 1.00 . B B . 60 ASP CA 1 1
18 37975 2 1 60 ASP CB C 5.155 -4.309 7.737 1.00 . B B . 60 ASP CB 1 1
18 37976 2 1 60 ASP CG C 5.324 -5.413 8.794 1.00 . B B . 60 ASP CG 1 1
18 37977 2 1 60 ASP H H 4.928 -2.780 5.766 1.00 . B B . 60 ASP H 1 1
18 37978 2 1 60 ASP HA H 6.520 -5.011 6.218 1.00 . B B . 60 ASP HA 1 1
18 37979 2 1 60 ASP HB2 H 5.818 -3.487 7.991 1.00 . B B . 60 ASP HB2 1 1
18 37980 2 1 60 ASP HB3 H 4.134 -3.941 7.769 1.00 . B B . 60 ASP HB3 1 1
18 37981 2 1 60 ASP N N 5.216 -3.634 5.375 1.00 . B B . 60 ASP N 1 1
18 37982 2 1 60 ASP O O 5.142 -7.159 5.930 1.00 . B B . 60 ASP O 1 1
18 37983 2 1 60 ASP OD1 O 6.478 -5.779 9.112 1.00 . B B . 60 ASP OD1 1 1
18 37984 2 1 60 ASP OD2 O 4.301 -5.930 9.295 1.00 . B B . 60 ASP OD2 1 1
18 37985 2 1 61 TYR C C 2.873 -7.603 3.874 1.00 . B B . 61 TYR C 1 1
18 37986 2 1 61 TYR CA C 2.404 -6.890 5.168 1.00 . B B . 61 TYR CA 1 1
18 37987 2 1 61 TYR CB C 0.978 -6.300 4.971 1.00 . B B . 61 TYR CB 1 1
18 37988 2 1 61 TYR CD1 C -0.576 -8.299 5.295 1.00 . B B . 61 TYR CD1 1 1
18 37989 2 1 61 TYR CD2 C -0.515 -7.286 3.125 1.00 . B B . 61 TYR CD2 1 1
18 37990 2 1 61 TYR CE1 C -1.496 -9.222 4.836 1.00 . B B . 61 TYR CE1 1 1
18 37991 2 1 61 TYR CE2 C -1.438 -8.208 2.667 1.00 . B B . 61 TYR CE2 1 1
18 37992 2 1 61 TYR CG C -0.064 -7.310 4.454 1.00 . B B . 61 TYR CG 1 1
18 37993 2 1 61 TYR CZ C -1.925 -9.174 3.526 1.00 . B B . 61 TYR CZ 1 1
18 37994 2 1 61 TYR H H 3.000 -4.895 5.624 1.00 . B B . 61 TYR H 1 1
18 37995 2 1 61 TYR HA H 2.370 -7.616 5.974 1.00 . B B . 61 TYR HA 1 1
18 37996 2 1 61 TYR HB2 H 0.623 -5.915 5.922 1.00 . B B . 61 TYR HB2 1 1
18 37997 2 1 61 TYR HB3 H 1.032 -5.473 4.269 1.00 . B B . 61 TYR HB3 1 1
18 37998 2 1 61 TYR HD1 H -0.244 -8.337 6.326 1.00 . B B . 61 TYR HD1 1 1
18 37999 2 1 61 TYR HD2 H -0.124 -6.533 2.445 1.00 . B B . 61 TYR HD2 1 1
18 38000 2 1 61 TYR HE1 H -1.878 -9.979 5.509 1.00 . B B . 61 TYR HE1 1 1
18 38001 2 1 61 TYR HE2 H -1.776 -8.170 1.640 1.00 . B B . 61 TYR HE2 1 1
18 38002 2 1 61 TYR HH H -2.538 -10.475 2.244 1.00 . B B . 61 TYR HH 1 1
18 38003 2 1 61 TYR N N 3.339 -5.812 5.581 1.00 . B B . 61 TYR N 1 1
18 38004 2 1 61 TYR O O 2.888 -8.838 3.795 1.00 . B B . 61 TYR O 1 1
18 38005 2 1 61 TYR OH O -2.842 -10.098 3.073 1.00 . B B . 61 TYR OH 1 1
18 38006 2 1 62 ILE C C 5.085 -7.983 1.618 1.00 . B B . 62 ILE C 1 1
18 38007 2 1 62 ILE CA C 3.668 -7.334 1.546 1.00 . B B . 62 ILE CA 1 1
18 38008 2 1 62 ILE CB C 3.598 -6.212 0.441 1.00 . B B . 62 ILE CB 1 1
18 38009 2 1 62 ILE CD1 C 1.979 -4.495 -0.671 1.00 . B B . 62 ILE CD1 1 1
18 38010 2 1 62 ILE CG1 C 2.147 -5.626 0.339 1.00 . B B . 62 ILE CG1 1 1
18 38011 2 1 62 ILE CG2 C 4.061 -6.744 -0.935 1.00 . B B . 62 ILE CG2 1 1
18 38012 2 1 62 ILE H H 3.235 -5.836 2.998 1.00 . B B . 62 ILE H 1 1
18 38013 2 1 62 ILE HA H 2.958 -8.114 1.269 1.00 . B B . 62 ILE HA 1 1
18 38014 2 1 62 ILE HB H 4.279 -5.414 0.735 1.00 . B B . 62 ILE HB 1 1
18 38015 2 1 62 ILE HD11 H 2.221 -4.850 -1.665 1.00 . B B . 62 ILE HD11 1 1
18 38016 2 1 62 ILE HD12 H 2.635 -3.674 -0.412 1.00 . B B . 62 ILE HD12 1 1
18 38017 2 1 62 ILE HD13 H 0.955 -4.149 -0.656 1.00 . B B . 62 ILE HD13 1 1
18 38018 2 1 62 ILE HG12 H 1.459 -6.413 0.054 1.00 . B B . 62 ILE HG12 1 1
18 38019 2 1 62 ILE HG13 H 1.849 -5.242 1.307 1.00 . B B . 62 ILE HG13 1 1
18 38020 2 1 62 ILE HG21 H 3.429 -7.570 -1.238 1.00 . B B . 62 ILE HG21 1 1
18 38021 2 1 62 ILE HG22 H 5.086 -7.083 -0.875 1.00 . B B . 62 ILE HG22 1 1
18 38022 2 1 62 ILE HG23 H 3.994 -5.957 -1.675 1.00 . B B . 62 ILE HG23 1 1
18 38023 2 1 62 ILE N N 3.243 -6.808 2.859 1.00 . B B . 62 ILE N 1 1
18 38024 2 1 62 ILE O O 5.394 -8.892 0.845 1.00 . B B . 62 ILE O 1 1
18 38025 2 1 63 LEU C C 7.055 -9.646 3.322 1.00 . B B . 63 LEU C 1 1
18 38026 2 1 63 LEU CA C 7.234 -8.174 2.865 1.00 . B B . 63 LEU CA 1 1
18 38027 2 1 63 LEU CB C 8.007 -7.365 3.941 1.00 . B B . 63 LEU CB 1 1
18 38028 2 1 63 LEU CD1 C 9.229 -5.238 4.679 1.00 . B B . 63 LEU CD1 1 1
18 38029 2 1 63 LEU CD2 C 9.537 -6.104 2.301 1.00 . B B . 63 LEU CD2 1 1
18 38030 2 1 63 LEU CG C 8.564 -5.974 3.495 1.00 . B B . 63 LEU CG 1 1
18 38031 2 1 63 LEU H H 5.664 -6.748 3.096 1.00 . B B . 63 LEU H 1 1
18 38032 2 1 63 LEU HA H 7.811 -8.168 1.942 1.00 . B B . 63 LEU HA 1 1
18 38033 2 1 63 LEU HB2 H 7.341 -7.212 4.784 1.00 . B B . 63 LEU HB2 1 1
18 38034 2 1 63 LEU HB3 H 8.845 -7.962 4.282 1.00 . B B . 63 LEU HB3 1 1
18 38035 2 1 63 LEU HD11 H 10.066 -5.820 5.046 1.00 . B B . 63 LEU HD11 1 1
18 38036 2 1 63 LEU HD12 H 8.510 -5.104 5.477 1.00 . B B . 63 LEU HD12 1 1
18 38037 2 1 63 LEU HD13 H 9.581 -4.266 4.357 1.00 . B B . 63 LEU HD13 1 1
18 38038 2 1 63 LEU HD21 H 10.374 -6.734 2.576 1.00 . B B . 63 LEU HD21 1 1
18 38039 2 1 63 LEU HD22 H 9.903 -5.126 2.020 1.00 . B B . 63 LEU HD22 1 1
18 38040 2 1 63 LEU HD23 H 9.021 -6.542 1.456 1.00 . B B . 63 LEU HD23 1 1
18 38041 2 1 63 LEU HG H 7.730 -5.358 3.169 1.00 . B B . 63 LEU HG 1 1
18 38042 2 1 63 LEU N N 5.926 -7.533 2.572 1.00 . B B . 63 LEU N 1 1
18 38043 2 1 63 LEU O O 7.877 -10.507 3.008 1.00 . B B . 63 LEU O 1 1
18 38044 2 1 64 ASP C C 5.185 -12.158 3.244 1.00 . B B . 64 ASP C 1 1
18 38045 2 1 64 ASP CA C 5.575 -11.283 4.476 1.00 . B B . 64 ASP CA 1 1
18 38046 2 1 64 ASP CB C 4.404 -11.199 5.489 1.00 . B B . 64 ASP CB 1 1
18 38047 2 1 64 ASP CG C 3.941 -12.565 6.030 1.00 . B B . 64 ASP CG 1 1
18 38048 2 1 64 ASP H H 5.400 -9.157 4.352 1.00 . B B . 64 ASP H 1 1
18 38049 2 1 64 ASP HA H 6.435 -11.731 4.968 1.00 . B B . 64 ASP HA 1 1
18 38050 2 1 64 ASP HB2 H 4.715 -10.589 6.331 1.00 . B B . 64 ASP HB2 1 1
18 38051 2 1 64 ASP HB3 H 3.564 -10.707 5.008 1.00 . B B . 64 ASP HB3 1 1
18 38052 2 1 64 ASP N N 5.962 -9.912 4.064 1.00 . B B . 64 ASP N 1 1
18 38053 2 1 64 ASP O O 5.402 -13.373 3.240 1.00 . B B . 64 ASP O 1 1
18 38054 2 1 64 ASP OD1 O 4.662 -13.159 6.862 1.00 . B B . 64 ASP OD1 1 1
18 38055 2 1 64 ASP OD2 O 2.856 -13.045 5.636 1.00 . B B . 64 ASP OD2 1 1
18 38056 2 1 65 LEU C C 5.438 -12.392 0.001 1.00 . B B . 65 LEU C 1 1
18 38057 2 1 65 LEU CA C 4.221 -12.184 0.940 1.00 . B B . 65 LEU CA 1 1
18 38058 2 1 65 LEU CB C 3.131 -11.341 0.217 1.00 . B B . 65 LEU CB 1 1
18 38059 2 1 65 LEU CD1 C 0.829 -10.208 0.228 1.00 . B B . 65 LEU CD1 1 1
18 38060 2 1 65 LEU CD2 C 1.197 -12.360 1.560 1.00 . B B . 65 LEU CD2 1 1
18 38061 2 1 65 LEU CG C 1.839 -11.049 1.044 1.00 . B B . 65 LEU CG 1 1
18 38062 2 1 65 LEU H H 4.426 -10.558 2.305 1.00 . B B . 65 LEU H 1 1
18 38063 2 1 65 LEU HA H 3.803 -13.154 1.186 1.00 . B B . 65 LEU HA 1 1
18 38064 2 1 65 LEU HB2 H 3.575 -10.392 -0.070 1.00 . B B . 65 LEU HB2 1 1
18 38065 2 1 65 LEU HB3 H 2.841 -11.865 -0.689 1.00 . B B . 65 LEU HB3 1 1
18 38066 2 1 65 LEU HD11 H 1.283 -9.266 -0.052 1.00 . B B . 65 LEU HD11 1 1
18 38067 2 1 65 LEU HD12 H -0.050 -10.010 0.827 1.00 . B B . 65 LEU HD12 1 1
18 38068 2 1 65 LEU HD13 H 0.540 -10.748 -0.664 1.00 . B B . 65 LEU HD13 1 1
18 38069 2 1 65 LEU HD21 H 0.305 -12.127 2.125 1.00 . B B . 65 LEU HD21 1 1
18 38070 2 1 65 LEU HD22 H 1.896 -12.878 2.205 1.00 . B B . 65 LEU HD22 1 1
18 38071 2 1 65 LEU HD23 H 0.939 -12.999 0.725 1.00 . B B . 65 LEU HD23 1 1
18 38072 2 1 65 LEU HG H 2.113 -10.459 1.912 1.00 . B B . 65 LEU HG 1 1
18 38073 2 1 65 LEU N N 4.608 -11.516 2.209 1.00 . B B . 65 LEU N 1 1
18 38074 2 1 65 LEU O O 5.474 -13.340 -0.786 1.00 . B B . 65 LEU O 1 1
18 38075 2 1 66 GLN C C 8.894 -11.913 0.072 1.00 . B B . 66 GLN C 1 1
18 38076 2 1 66 GLN CA C 7.644 -11.484 -0.748 1.00 . B B . 66 GLN CA 1 1
18 38077 2 1 66 GLN CB C 7.832 -10.076 -1.382 1.00 . B B . 66 GLN CB 1 1
18 38078 2 1 66 GLN CD C 6.893 -8.296 -3.012 1.00 . B B . 66 GLN CD 1 1
18 38079 2 1 66 GLN CG C 6.645 -9.607 -2.254 1.00 . B B . 66 GLN CG 1 1
18 38080 2 1 66 GLN H H 6.325 -10.777 0.770 1.00 . B B . 66 GLN H 1 1
18 38081 2 1 66 GLN HA H 7.507 -12.210 -1.549 1.00 . B B . 66 GLN HA 1 1
18 38082 2 1 66 GLN HB2 H 7.975 -9.354 -0.583 1.00 . B B . 66 GLN HB2 1 1
18 38083 2 1 66 GLN HB3 H 8.724 -10.092 -1.997 1.00 . B B . 66 GLN HB3 1 1
18 38084 2 1 66 GLN HE21 H 5.623 -8.838 -4.422 1.00 . B B . 66 GLN HE21 1 1
18 38085 2 1 66 GLN HE22 H 6.370 -7.298 -4.628 1.00 . B B . 66 GLN HE22 1 1
18 38086 2 1 66 GLN HG2 H 6.426 -10.384 -2.980 1.00 . B B . 66 GLN HG2 1 1
18 38087 2 1 66 GLN HG3 H 5.777 -9.473 -1.618 1.00 . B B . 66 GLN HG3 1 1
18 38088 2 1 66 GLN N N 6.421 -11.481 0.097 1.00 . B B . 66 GLN N 1 1
18 38089 2 1 66 GLN NE2 N 6.232 -8.131 -4.135 1.00 . B B . 66 GLN NE2 1 1
18 38090 2 1 66 GLN O O 8.757 -12.544 1.122 1.00 . B B . 66 GLN O 1 1
18 38091 2 1 66 GLN OE1 O 7.649 -7.431 -2.581 1.00 . B B . 66 GLN OE1 1 1
18 38092 2 1 67 VAL C C 11.954 -10.899 1.135 1.00 . B B . 67 VAL C 1 1
18 38093 2 1 67 VAL CA C 11.386 -12.004 0.199 1.00 . B B . 67 VAL CA 1 1
18 38094 2 1 67 VAL CB C 12.461 -12.365 -0.906 1.00 . B B . 67 VAL CB 1 1
18 38095 2 1 67 VAL CG1 C 13.825 -12.763 -0.291 1.00 . B B . 67 VAL CG1 1 1
18 38096 2 1 67 VAL CG2 C 11.935 -13.475 -1.849 1.00 . B B . 67 VAL CG2 1 1
18 38097 2 1 67 VAL H H 10.153 -11.099 -1.279 1.00 . B B . 67 VAL H 1 1
18 38098 2 1 67 VAL HA H 11.204 -12.901 0.787 1.00 . B B . 67 VAL HA 1 1
18 38099 2 1 67 VAL HB H 12.622 -11.473 -1.506 1.00 . B B . 67 VAL HB 1 1
18 38100 2 1 67 VAL HG11 H 14.208 -11.945 0.303 1.00 . B B . 67 VAL HG11 1 1
18 38101 2 1 67 VAL HG12 H 14.534 -12.988 -1.080 1.00 . B B . 67 VAL HG12 1 1
18 38102 2 1 67 VAL HG13 H 13.703 -13.636 0.337 1.00 . B B . 67 VAL HG13 1 1
18 38103 2 1 67 VAL HG21 H 11.751 -14.382 -1.286 1.00 . B B . 67 VAL HG21 1 1
18 38104 2 1 67 VAL HG22 H 12.664 -13.678 -2.624 1.00 . B B . 67 VAL HG22 1 1
18 38105 2 1 67 VAL HG23 H 11.010 -13.153 -2.312 1.00 . B B . 67 VAL HG23 1 1
18 38106 2 1 67 VAL N N 10.108 -11.602 -0.438 1.00 . B B . 67 VAL N 1 1
18 38107 2 1 67 VAL O O 12.223 -9.774 0.690 1.00 . B B . 67 VAL O 1 1
18 38108 2 1 68 VAL C C 14.319 -11.006 3.600 1.00 . B B . 68 VAL C 1 1
18 38109 2 1 68 VAL CA C 12.886 -10.409 3.406 1.00 . B B . 68 VAL CA 1 1
18 38110 2 1 68 VAL CB C 12.148 -10.315 4.804 1.00 . B B . 68 VAL CB 1 1
18 38111 2 1 68 VAL CG1 C 12.927 -9.421 5.804 1.00 . B B . 68 VAL CG1 1 1
18 38112 2 1 68 VAL CG2 C 10.695 -9.819 4.640 1.00 . B B . 68 VAL CG2 1 1
18 38113 2 1 68 VAL H H 11.720 -12.075 2.750 1.00 . B B . 68 VAL H 1 1
18 38114 2 1 68 VAL HA H 12.971 -9.396 3.001 1.00 . B B . 68 VAL HA 1 1
18 38115 2 1 68 VAL HB H 12.109 -11.318 5.225 1.00 . B B . 68 VAL HB 1 1
18 38116 2 1 68 VAL HG11 H 12.400 -9.382 6.750 1.00 . B B . 68 VAL HG11 1 1
18 38117 2 1 68 VAL HG12 H 13.023 -8.419 5.407 1.00 . B B . 68 VAL HG12 1 1
18 38118 2 1 68 VAL HG13 H 13.915 -9.833 5.966 1.00 . B B . 68 VAL HG13 1 1
18 38119 2 1 68 VAL HG21 H 10.689 -8.830 4.196 1.00 . B B . 68 VAL HG21 1 1
18 38120 2 1 68 VAL HG22 H 10.209 -9.778 5.605 1.00 . B B . 68 VAL HG22 1 1
18 38121 2 1 68 VAL HG23 H 10.149 -10.499 3.999 1.00 . B B . 68 VAL HG23 1 1
18 38122 2 1 68 VAL N N 12.125 -11.240 2.432 1.00 . B B . 68 VAL N 1 1
18 38123 2 1 68 VAL O O 14.436 -12.094 4.214 1.00 . B B . 68 VAL O 1 1
18 38124 2 1 68 VAL OXT O 15.307 -10.407 3.126 1.00 . B B . 68 VAL OXT 1 1
19 38125 1 1 1 MET C C -47.946 -11.002 -11.680 1.00 . A A . 1 MET C 1 1
19 38126 1 1 1 MET CA C -48.598 -11.884 -10.582 1.00 . A A . 1 MET CA 1 1
19 38127 1 1 1 MET CB C -48.527 -13.391 -10.966 1.00 . A A . 1 MET CB 1 1
19 38128 1 1 1 MET CE C -50.764 -15.405 -8.005 1.00 . A A . 1 MET CE 1 1
19 38129 1 1 1 MET CG C -48.924 -14.363 -9.839 1.00 . A A . 1 MET CG 1 1
19 38130 1 1 1 MET H1 H -50.589 -11.604 -11.186 1.00 . A A . 1 MET H1 1 1
19 38131 1 1 1 MET H2 H -50.056 -10.486 -10.039 1.00 . A A . 1 MET H2 1 1
19 38132 1 1 1 MET H3 H -50.423 -12.059 -9.566 1.00 . A A . 1 MET H3 1 1
19 38133 1 1 1 MET HA H -48.046 -11.727 -9.659 1.00 . A A . 1 MET HA 1 1
19 38134 1 1 1 MET HB2 H -49.186 -13.569 -11.807 1.00 . A A . 1 MET HB2 1 1
19 38135 1 1 1 MET HB3 H -47.512 -13.628 -11.271 1.00 . A A . 1 MET HB3 1 1
19 38136 1 1 1 MET HE1 H -51.756 -15.381 -7.579 1.00 . A A . 1 MET HE1 1 1
19 38137 1 1 1 MET HE2 H -50.039 -15.200 -7.232 1.00 . A A . 1 MET HE2 1 1
19 38138 1 1 1 MET HE3 H -50.575 -16.381 -8.429 1.00 . A A . 1 MET HE3 1 1
19 38139 1 1 1 MET HG2 H -48.797 -15.379 -10.193 1.00 . A A . 1 MET HG2 1 1
19 38140 1 1 1 MET HG3 H -48.273 -14.198 -8.989 1.00 . A A . 1 MET HG3 1 1
19 38141 1 1 1 MET N N -50.014 -11.482 -10.325 1.00 . A A . 1 MET N 1 1
19 38142 1 1 1 MET O O -48.621 -10.177 -12.306 1.00 . A A . 1 MET O 1 1
19 38143 1 1 1 MET SD S -50.636 -14.163 -9.296 1.00 . A A . 1 MET SD 1 1
19 38144 1 1 2 GLY C C -45.134 -9.199 -12.231 1.00 . A A . 2 GLY C 1 1
19 38145 1 1 2 GLY CA C -45.851 -10.391 -12.879 1.00 . A A . 2 GLY CA 1 1
19 38146 1 1 2 GLY H H -46.168 -11.913 -11.423 1.00 . A A . 2 GLY H 1 1
19 38147 1 1 2 GLY HA2 H -45.105 -11.031 -13.335 1.00 . A A . 2 GLY HA2 1 1
19 38148 1 1 2 GLY HA3 H -46.509 -10.030 -13.664 1.00 . A A . 2 GLY HA3 1 1
19 38149 1 1 2 GLY N N -46.628 -11.199 -11.912 1.00 . A A . 2 GLY N 1 1
19 38150 1 1 2 GLY O O -45.102 -8.095 -12.794 1.00 . A A . 2 GLY O 1 1
19 38151 1 1 3 HIS C C -42.324 -8.426 -10.485 1.00 . A A . 3 HIS C 1 1
19 38152 1 1 3 HIS CA C -43.851 -8.392 -10.248 1.00 . A A . 3 HIS CA 1 1
19 38153 1 1 3 HIS CB C -44.170 -8.581 -8.741 1.00 . A A . 3 HIS CB 1 1
19 38154 1 1 3 HIS CD2 C -46.339 -7.394 -7.964 1.00 . A A . 3 HIS CD2 1 1
19 38155 1 1 3 HIS CE1 C -47.679 -9.086 -8.192 1.00 . A A . 3 HIS CE1 1 1
19 38156 1 1 3 HIS CG C -45.634 -8.463 -8.411 1.00 . A A . 3 HIS CG 1 1
19 38157 1 1 3 HIS H H -44.583 -10.343 -10.679 1.00 . A A . 3 HIS H 1 1
19 38158 1 1 3 HIS HA H -44.223 -7.415 -10.557 1.00 . A A . 3 HIS HA 1 1
19 38159 1 1 3 HIS HB2 H -43.839 -9.564 -8.427 1.00 . A A . 3 HIS HB2 1 1
19 38160 1 1 3 HIS HB3 H -43.635 -7.835 -8.163 1.00 . A A . 3 HIS HB3 1 1
19 38161 1 1 3 HIS HD2 H -45.955 -6.406 -7.748 1.00 . A A . 3 HIS HD2 1 1
19 38162 1 1 3 HIS HE1 H -48.578 -9.685 -8.190 1.00 . A A . 3 HIS HE1 1 1
19 38163 1 1 3 HIS HE2 H -48.313 -7.351 -7.292 1.00 . A A . 3 HIS HE2 1 1
19 38164 1 1 3 HIS N N -44.546 -9.434 -11.041 1.00 . A A . 3 HIS N 1 1
19 38165 1 1 3 HIS ND1 N -46.491 -9.527 -8.554 1.00 . A A . 3 HIS ND1 1 1
19 38166 1 1 3 HIS NE2 N -47.637 -7.803 -7.828 1.00 . A A . 3 HIS NE2 1 1
19 38167 1 1 3 HIS O O -41.573 -9.075 -9.743 1.00 . A A . 3 HIS O 1 1
19 38168 1 1 4 HIS C C -40.113 -6.040 -11.521 1.00 . A A . 4 HIS C 1 1
19 38169 1 1 4 HIS CA C -40.430 -7.526 -11.822 1.00 . A A . 4 HIS CA 1 1
19 38170 1 1 4 HIS CB C -40.057 -7.930 -13.286 1.00 . A A . 4 HIS CB 1 1
19 38171 1 1 4 HIS CD2 C -37.598 -7.172 -13.739 1.00 . A A . 4 HIS CD2 1 1
19 38172 1 1 4 HIS CE1 C -36.713 -9.157 -13.818 1.00 . A A . 4 HIS CE1 1 1
19 38173 1 1 4 HIS CG C -38.571 -8.102 -13.534 1.00 . A A . 4 HIS CG 1 1
19 38174 1 1 4 HIS H H -42.527 -7.399 -12.195 1.00 . A A . 4 HIS H 1 1
19 38175 1 1 4 HIS HA H -39.850 -8.138 -11.129 1.00 . A A . 4 HIS HA 1 1
19 38176 1 1 4 HIS HB2 H -40.539 -8.869 -13.525 1.00 . A A . 4 HIS HB2 1 1
19 38177 1 1 4 HIS HB3 H -40.425 -7.173 -13.969 1.00 . A A . 4 HIS HB3 1 1
19 38178 1 1 4 HIS HD2 H -37.721 -6.100 -13.758 1.00 . A A . 4 HIS HD2 1 1
19 38179 1 1 4 HIS HE1 H -35.983 -9.948 -13.913 1.00 . A A . 4 HIS HE1 1 1
19 38180 1 1 4 HIS HE2 H -35.532 -7.464 -13.957 1.00 . A A . 4 HIS HE2 1 1
19 38181 1 1 4 HIS N N -41.871 -7.756 -11.561 1.00 . A A . 4 HIS N 1 1
19 38182 1 1 4 HIS ND1 N -37.997 -9.351 -13.588 1.00 . A A . 4 HIS ND1 1 1
19 38183 1 1 4 HIS NE2 N -36.429 -7.856 -13.915 1.00 . A A . 4 HIS NE2 1 1
19 38184 1 1 4 HIS O O -39.751 -5.256 -12.401 1.00 . A A . 4 HIS O 1 1
19 38185 1 1 5 HIS C C -38.640 -3.924 -9.541 1.00 . A A . 5 HIS C 1 1
19 38186 1 1 5 HIS CA C -40.131 -4.264 -9.779 1.00 . A A . 5 HIS CA 1 1
19 38187 1 1 5 HIS CB C -40.964 -4.040 -8.485 1.00 . A A . 5 HIS CB 1 1
19 38188 1 1 5 HIS CD2 C -39.817 -4.702 -6.243 1.00 . A A . 5 HIS CD2 1 1
19 38189 1 1 5 HIS CE1 C -40.545 -6.751 -6.156 1.00 . A A . 5 HIS CE1 1 1
19 38190 1 1 5 HIS CG C -40.590 -4.949 -7.333 1.00 . A A . 5 HIS CG 1 1
19 38191 1 1 5 HIS H H -40.601 -6.336 -9.605 1.00 . A A . 5 HIS H 1 1
19 38192 1 1 5 HIS HA H -40.509 -3.597 -10.551 1.00 . A A . 5 HIS HA 1 1
19 38193 1 1 5 HIS HB2 H -40.847 -3.015 -8.155 1.00 . A A . 5 HIS HB2 1 1
19 38194 1 1 5 HIS HB3 H -42.012 -4.211 -8.707 1.00 . A A . 5 HIS HB3 1 1
19 38195 1 1 5 HIS HD2 H -39.313 -3.777 -6.001 1.00 . A A . 5 HIS HD2 1 1
19 38196 1 1 5 HIS HE1 H -40.726 -7.760 -5.811 1.00 . A A . 5 HIS HE1 1 1
19 38197 1 1 5 HIS HE2 H -39.179 -6.048 -4.771 1.00 . A A . 5 HIS HE2 1 1
19 38198 1 1 5 HIS N N -40.315 -5.658 -10.253 1.00 . A A . 5 HIS N 1 1
19 38199 1 1 5 HIS ND1 N -41.043 -6.245 -7.271 1.00 . A A . 5 HIS ND1 1 1
19 38200 1 1 5 HIS NE2 N -39.798 -5.852 -5.504 1.00 . A A . 5 HIS NE2 1 1
19 38201 1 1 5 HIS O O -38.248 -2.754 -9.596 1.00 . A A . 5 HIS O 1 1
19 38202 1 1 6 HIS C C -35.604 -4.562 -10.334 1.00 . A A . 6 HIS C 1 1
19 38203 1 1 6 HIS CA C -36.378 -4.782 -9.002 1.00 . A A . 6 HIS CA 1 1
19 38204 1 1 6 HIS CB C -35.831 -6.008 -8.218 1.00 . A A . 6 HIS CB 1 1
19 38205 1 1 6 HIS CD2 C -33.239 -6.206 -8.331 1.00 . A A . 6 HIS CD2 1 1
19 38206 1 1 6 HIS CE1 C -32.805 -5.256 -6.421 1.00 . A A . 6 HIS CE1 1 1
19 38207 1 1 6 HIS CG C -34.405 -5.848 -7.738 1.00 . A A . 6 HIS CG 1 1
19 38208 1 1 6 HIS H H -38.196 -5.857 -9.241 1.00 . A A . 6 HIS H 1 1
19 38209 1 1 6 HIS HA H -36.258 -3.896 -8.379 1.00 . A A . 6 HIS HA 1 1
19 38210 1 1 6 HIS HB2 H -36.453 -6.179 -7.347 1.00 . A A . 6 HIS HB2 1 1
19 38211 1 1 6 HIS HB3 H -35.878 -6.887 -8.852 1.00 . A A . 6 HIS HB3 1 1
19 38212 1 1 6 HIS HD2 H -33.121 -6.693 -9.288 1.00 . A A . 6 HIS HD2 1 1
19 38213 1 1 6 HIS HE1 H -32.260 -4.857 -5.577 1.00 . A A . 6 HIS HE1 1 1
19 38214 1 1 6 HIS HE2 H -31.298 -6.097 -7.559 1.00 . A A . 6 HIS HE2 1 1
19 38215 1 1 6 HIS N N -37.821 -4.954 -9.265 1.00 . A A . 6 HIS N 1 1
19 38216 1 1 6 HIS ND1 N -34.120 -5.250 -6.533 1.00 . A A . 6 HIS ND1 1 1
19 38217 1 1 6 HIS NE2 N -32.235 -5.827 -7.487 1.00 . A A . 6 HIS NE2 1 1
19 38218 1 1 6 HIS O O -35.355 -5.507 -11.093 1.00 . A A . 6 HIS O 1 1
19 38219 1 1 7 HIS C C -32.965 -2.845 -11.437 1.00 . A A . 7 HIS C 1 1
19 38220 1 1 7 HIS CA C -34.468 -2.897 -11.803 1.00 . A A . 7 HIS CA 1 1
19 38221 1 1 7 HIS CB C -34.950 -1.525 -12.332 1.00 . A A . 7 HIS CB 1 1
19 38222 1 1 7 HIS CD2 C -36.929 -1.907 -13.977 1.00 . A A . 7 HIS CD2 1 1
19 38223 1 1 7 HIS CE1 C -38.525 -1.266 -12.646 1.00 . A A . 7 HIS CE1 1 1
19 38224 1 1 7 HIS CG C -36.393 -1.530 -12.787 1.00 . A A . 7 HIS CG 1 1
19 38225 1 1 7 HIS H H -35.612 -2.583 -10.035 1.00 . A A . 7 HIS H 1 1
19 38226 1 1 7 HIS HA H -34.612 -3.643 -12.586 1.00 . A A . 7 HIS HA 1 1
19 38227 1 1 7 HIS HB2 H -34.850 -0.781 -11.548 1.00 . A A . 7 HIS HB2 1 1
19 38228 1 1 7 HIS HB3 H -34.335 -1.226 -13.177 1.00 . A A . 7 HIS HB3 1 1
19 38229 1 1 7 HIS HD2 H -36.396 -2.281 -14.838 1.00 . A A . 7 HIS HD2 1 1
19 38230 1 1 7 HIS HE1 H -39.512 -1.034 -12.270 1.00 . A A . 7 HIS HE1 1 1
19 38231 1 1 7 HIS HE2 H -38.950 -2.086 -14.496 1.00 . A A . 7 HIS HE2 1 1
19 38232 1 1 7 HIS N N -35.279 -3.290 -10.625 1.00 . A A . 7 HIS N 1 1
19 38233 1 1 7 HIS ND1 N -37.411 -1.129 -11.954 1.00 . A A . 7 HIS ND1 1 1
19 38234 1 1 7 HIS NE2 N -38.283 -1.733 -13.875 1.00 . A A . 7 HIS NE2 1 1
19 38235 1 1 7 HIS O O -32.125 -3.377 -12.170 1.00 . A A . 7 HIS O 1 1
19 38236 1 1 8 HIS C C -30.384 -1.202 -10.728 1.00 . A A . 8 HIS C 1 1
19 38237 1 1 8 HIS CA C -31.285 -2.020 -9.754 1.00 . A A . 8 HIS CA 1 1
19 38238 1 1 8 HIS CB C -30.642 -3.391 -9.375 1.00 . A A . 8 HIS CB 1 1
19 38239 1 1 8 HIS CD2 C -29.008 -3.081 -7.381 1.00 . A A . 8 HIS CD2 1 1
19 38240 1 1 8 HIS CE1 C -27.155 -3.199 -8.516 1.00 . A A . 8 HIS CE1 1 1
19 38241 1 1 8 HIS CG C -29.299 -3.276 -8.692 1.00 . A A . 8 HIS CG 1 1
19 38242 1 1 8 HIS H H -33.399 -1.821 -9.776 1.00 . A A . 8 HIS H 1 1
19 38243 1 1 8 HIS HA H -31.389 -1.441 -8.843 1.00 . A A . 8 HIS HA 1 1
19 38244 1 1 8 HIS HB2 H -31.309 -3.927 -8.707 1.00 . A A . 8 HIS HB2 1 1
19 38245 1 1 8 HIS HB3 H -30.514 -3.982 -10.276 1.00 . A A . 8 HIS HB3 1 1
19 38246 1 1 8 HIS HD2 H -29.711 -2.994 -6.566 1.00 . A A . 8 HIS HD2 1 1
19 38247 1 1 8 HIS HE1 H -26.101 -3.214 -8.758 1.00 . A A . 8 HIS HE1 1 1
19 38248 1 1 8 HIS HE2 H -27.129 -3.134 -6.457 1.00 . A A . 8 HIS HE2 1 1
19 38249 1 1 8 HIS N N -32.660 -2.198 -10.290 1.00 . A A . 8 HIS N 1 1
19 38250 1 1 8 HIS ND1 N -28.124 -3.350 -9.398 1.00 . A A . 8 HIS ND1 1 1
19 38251 1 1 8 HIS NE2 N -27.641 -3.032 -7.283 1.00 . A A . 8 HIS NE2 1 1
19 38252 1 1 8 HIS O O -29.590 -1.769 -11.490 1.00 . A A . 8 HIS O 1 1
19 38253 1 1 9 SER C C -30.013 2.533 -11.144 1.00 . A A . 9 SER C 1 1
19 38254 1 1 9 SER CA C -29.809 1.064 -11.588 1.00 . A A . 9 SER CA 1 1
19 38255 1 1 9 SER CB C -30.217 0.883 -13.078 1.00 . A A . 9 SER CB 1 1
19 38256 1 1 9 SER H H -31.221 0.510 -10.094 1.00 . A A . 9 SER H 1 1
19 38257 1 1 9 SER HA H -28.751 0.823 -11.491 1.00 . A A . 9 SER HA 1 1
19 38258 1 1 9 SER HB2 H -30.038 -0.141 -13.382 1.00 . A A . 9 SER HB2 1 1
19 38259 1 1 9 SER HB3 H -31.270 1.105 -13.194 1.00 . A A . 9 SER HB3 1 1
19 38260 1 1 9 SER HG H -30.007 2.515 -14.160 1.00 . A A . 9 SER HG 1 1
19 38261 1 1 9 SER N N -30.561 0.135 -10.714 1.00 . A A . 9 SER N 1 1
19 38262 1 1 9 SER O O -30.894 3.238 -11.671 1.00 . A A . 9 SER O 1 1
19 38263 1 1 9 SER OG O -29.475 1.741 -13.941 1.00 . A A . 9 SER OG 1 1
19 38264 1 1 10 HIS C C -27.968 4.651 -8.783 1.00 . A A . 10 HIS C 1 1
19 38265 1 1 10 HIS CA C -29.203 4.375 -9.675 1.00 . A A . 10 HIS CA 1 1
19 38266 1 1 10 HIS CB C -30.497 4.734 -8.887 1.00 . A A . 10 HIS CB 1 1
19 38267 1 1 10 HIS CD2 C -31.095 7.262 -9.190 1.00 . A A . 10 HIS CD2 1 1
19 38268 1 1 10 HIS CE1 C -30.247 8.011 -7.316 1.00 . A A . 10 HIS CE1 1 1
19 38269 1 1 10 HIS CG C -30.593 6.196 -8.514 1.00 . A A . 10 HIS CG 1 1
19 38270 1 1 10 HIS H H -28.635 2.323 -9.689 1.00 . A A . 10 HIS H 1 1
19 38271 1 1 10 HIS HA H -29.145 5.006 -10.561 1.00 . A A . 10 HIS HA 1 1
19 38272 1 1 10 HIS HB2 H -31.363 4.483 -9.489 1.00 . A A . 10 HIS HB2 1 1
19 38273 1 1 10 HIS HB3 H -30.536 4.152 -7.972 1.00 . A A . 10 HIS HB3 1 1
19 38274 1 1 10 HIS HD1 H -29.634 6.191 -6.635 1.00 . A A . 10 HIS HD1 1 1
19 38275 1 1 10 HIS HD2 H -31.590 7.240 -10.152 1.00 . A A . 10 HIS HD2 1 1
19 38276 1 1 10 HIS HE1 H -29.919 8.670 -6.533 1.00 . A A . 10 HIS HE1 1 1
19 38277 1 1 10 HIS HE2 H -30.976 9.300 -8.717 1.00 . A A . 10 HIS HE2 1 1
19 38278 1 1 10 HIS N N -29.221 2.970 -10.140 1.00 . A A . 10 HIS N 1 1
19 38279 1 1 10 HIS ND1 N -30.072 6.710 -7.348 1.00 . A A . 10 HIS ND1 1 1
19 38280 1 1 10 HIS NE2 N -30.865 8.372 -8.420 1.00 . A A . 10 HIS NE2 1 1
19 38281 1 1 10 HIS O O -27.782 4.002 -7.745 1.00 . A A . 10 HIS O 1 1
19 38282 1 1 11 MET C C -26.084 7.727 -8.395 1.00 . A A . 11 MET C 1 1
19 38283 1 1 11 MET CA C -26.038 6.177 -8.383 1.00 . A A . 11 MET CA 1 1
19 38284 1 1 11 MET CB C -24.662 5.629 -8.881 1.00 . A A . 11 MET CB 1 1
19 38285 1 1 11 MET CE C -22.509 7.949 -9.777 1.00 . A A . 11 MET CE 1 1
19 38286 1 1 11 MET CG C -24.322 5.884 -10.365 1.00 . A A . 11 MET CG 1 1
19 38287 1 1 11 MET H H -27.280 5.992 -10.098 1.00 . A A . 11 MET H 1 1
19 38288 1 1 11 MET HA H -26.185 5.857 -7.350 1.00 . A A . 11 MET HA 1 1
19 38289 1 1 11 MET HB2 H -23.872 6.069 -8.281 1.00 . A A . 11 MET HB2 1 1
19 38290 1 1 11 MET HB3 H -24.650 4.557 -8.716 1.00 . A A . 11 MET HB3 1 1
19 38291 1 1 11 MET HE1 H -21.727 7.260 -10.060 1.00 . A A . 11 MET HE1 1 1
19 38292 1 1 11 MET HE2 H -22.736 7.827 -8.727 1.00 . A A . 11 MET HE2 1 1
19 38293 1 1 11 MET HE3 H -22.179 8.962 -9.955 1.00 . A A . 11 MET HE3 1 1
19 38294 1 1 11 MET HG2 H -23.447 5.304 -10.629 1.00 . A A . 11 MET HG2 1 1
19 38295 1 1 11 MET HG3 H -25.155 5.554 -10.973 1.00 . A A . 11 MET HG3 1 1
19 38296 1 1 11 MET N N -27.145 5.627 -9.198 1.00 . A A . 11 MET N 1 1
19 38297 1 1 11 MET O O -26.890 8.333 -9.106 1.00 . A A . 11 MET O 1 1
19 38298 1 1 11 MET SD S -23.982 7.623 -10.755 1.00 . A A . 11 MET SD 1 1
19 38299 1 1 12 GLY C C -23.847 10.324 -6.861 1.00 . A A . 12 GLY C 1 1
19 38300 1 1 12 GLY CA C -25.161 9.814 -7.462 1.00 . A A . 12 GLY CA 1 1
19 38301 1 1 12 GLY H H -24.600 7.807 -7.074 1.00 . A A . 12 GLY H 1 1
19 38302 1 1 12 GLY HA2 H -25.286 10.266 -8.438 1.00 . A A . 12 GLY HA2 1 1
19 38303 1 1 12 GLY HA3 H -25.979 10.133 -6.829 1.00 . A A . 12 GLY HA3 1 1
19 38304 1 1 12 GLY N N -25.215 8.349 -7.594 1.00 . A A . 12 GLY N 1 1
19 38305 1 1 12 GLY O O -23.610 11.538 -6.850 1.00 . A A . 12 GLY O 1 1
19 38306 1 1 13 GLY C C -20.648 10.176 -6.863 1.00 . A A . 13 GLY C 1 1
19 38307 1 1 13 GLY CA C -21.678 9.739 -5.803 1.00 . A A . 13 GLY CA 1 1
19 38308 1 1 13 GLY H H -23.262 8.455 -6.392 1.00 . A A . 13 GLY H 1 1
19 38309 1 1 13 GLY HA2 H -21.803 10.535 -5.077 1.00 . A A . 13 GLY HA2 1 1
19 38310 1 1 13 GLY HA3 H -21.297 8.869 -5.286 1.00 . A A . 13 GLY HA3 1 1
19 38311 1 1 13 GLY N N -22.991 9.393 -6.372 1.00 . A A . 13 GLY N 1 1
19 38312 1 1 13 GLY O O -19.929 9.336 -7.421 1.00 . A A . 13 GLY O 1 1
19 38313 1 1 14 GLY C C -19.113 13.431 -7.787 1.00 . A A . 14 GLY C 1 1
19 38314 1 1 14 GLY CA C -19.701 12.065 -8.165 1.00 . A A . 14 GLY CA 1 1
19 38315 1 1 14 GLY H H -21.146 12.106 -6.594 1.00 . A A . 14 GLY H 1 1
19 38316 1 1 14 GLY HA2 H -18.889 11.377 -8.366 1.00 . A A . 14 GLY HA2 1 1
19 38317 1 1 14 GLY HA3 H -20.278 12.183 -9.073 1.00 . A A . 14 GLY HA3 1 1
19 38318 1 1 14 GLY N N -20.584 11.500 -7.125 1.00 . A A . 14 GLY N 1 1
19 38319 1 1 14 GLY O O -19.847 14.419 -7.721 1.00 . A A . 14 GLY O 1 1
19 38320 1 1 15 LYS C C -17.336 15.326 -5.844 1.00 . A A . 15 LYS C 1 1
19 38321 1 1 15 LYS CA C -16.993 14.705 -7.242 1.00 . A A . 15 LYS CA 1 1
19 38322 1 1 15 LYS CB C -17.166 15.765 -8.392 1.00 . A A . 15 LYS CB 1 1
19 38323 1 1 15 LYS CD C -16.420 18.017 -9.413 1.00 . A A . 15 LYS CD 1 1
19 38324 1 1 15 LYS CE C -17.538 18.883 -8.811 1.00 . A A . 15 LYS CE 1 1
19 38325 1 1 15 LYS CG C -16.037 16.826 -8.501 1.00 . A A . 15 LYS CG 1 1
19 38326 1 1 15 LYS H H -17.306 12.612 -7.512 1.00 . A A . 15 LYS H 1 1
19 38327 1 1 15 LYS HA H -15.957 14.396 -7.214 1.00 . A A . 15 LYS HA 1 1
19 38328 1 1 15 LYS HB2 H -17.219 15.239 -9.338 1.00 . A A . 15 LYS HB2 1 1
19 38329 1 1 15 LYS HB3 H -18.112 16.283 -8.245 1.00 . A A . 15 LYS HB3 1 1
19 38330 1 1 15 LYS HD2 H -15.545 18.638 -9.569 1.00 . A A . 15 LYS HD2 1 1
19 38331 1 1 15 LYS HD3 H -16.752 17.633 -10.374 1.00 . A A . 15 LYS HD3 1 1
19 38332 1 1 15 LYS HE2 H -18.394 18.257 -8.591 1.00 . A A . 15 LYS HE2 1 1
19 38333 1 1 15 LYS HE3 H -17.181 19.334 -7.892 1.00 . A A . 15 LYS HE3 1 1
19 38334 1 1 15 LYS HG2 H -15.807 17.206 -7.511 1.00 . A A . 15 LYS HG2 1 1
19 38335 1 1 15 LYS HG3 H -15.150 16.348 -8.906 1.00 . A A . 15 LYS HG3 1 1
19 38336 1 1 15 LYS HZ1 H -18.675 20.565 -9.277 1.00 . A A . 15 LYS HZ1 1 1
19 38337 1 1 15 LYS HZ2 H -18.388 19.542 -10.594 1.00 . A A . 15 LYS HZ2 1 1
19 38338 1 1 15 LYS HZ3 H -17.153 20.538 -10.009 1.00 . A A . 15 LYS HZ3 1 1
19 38339 1 1 15 LYS N N -17.783 13.465 -7.525 1.00 . A A . 15 LYS N 1 1
19 38340 1 1 15 LYS NZ N -17.966 19.958 -9.736 1.00 . A A . 15 LYS NZ 1 1
19 38341 1 1 15 LYS O O -18.248 14.868 -5.141 1.00 . A A . 15 LYS O 1 1
19 38342 1 1 16 GLY C C -15.558 17.871 -3.757 1.00 . A A . 16 GLY C 1 1
19 38343 1 1 16 GLY CA C -16.810 17.118 -4.225 1.00 . A A . 16 GLY CA 1 1
19 38344 1 1 16 GLY H H -15.762 16.563 -5.971 1.00 . A A . 16 GLY H 1 1
19 38345 1 1 16 GLY HA2 H -17.600 17.829 -4.424 1.00 . A A . 16 GLY HA2 1 1
19 38346 1 1 16 GLY HA3 H -17.134 16.452 -3.433 1.00 . A A . 16 GLY HA3 1 1
19 38347 1 1 16 GLY N N -16.550 16.343 -5.441 1.00 . A A . 16 GLY N 1 1
19 38348 1 1 16 GLY O O -15.388 19.050 -4.091 1.00 . A A . 16 GLY O 1 1
19 38349 1 1 17 PRO C C -12.191 17.751 -3.469 1.00 . A A . 17 PRO C 1 1
19 38350 1 1 17 PRO CA C -13.388 17.839 -2.487 1.00 . A A . 17 PRO CA 1 1
19 38351 1 1 17 PRO CB C -13.104 16.986 -1.238 1.00 . A A . 17 PRO CB 1 1
19 38352 1 1 17 PRO CD C -14.726 15.785 -2.555 1.00 . A A . 17 PRO CD 1 1
19 38353 1 1 17 PRO CG C -13.499 15.613 -1.677 1.00 . A A . 17 PRO CG 1 1
19 38354 1 1 17 PRO HA H -13.547 18.872 -2.198 1.00 . A A . 17 PRO HA 1 1
19 38355 1 1 17 PRO HB2 H -12.052 17.042 -0.958 1.00 . A A . 17 PRO HB2 1 1
19 38356 1 1 17 PRO HB3 H -13.715 17.328 -0.407 1.00 . A A . 17 PRO HB3 1 1
19 38357 1 1 17 PRO HD2 H -14.688 15.115 -3.408 1.00 . A A . 17 PRO HD2 1 1
19 38358 1 1 17 PRO HD3 H -15.638 15.617 -1.990 1.00 . A A . 17 PRO HD3 1 1
19 38359 1 1 17 PRO HG2 H -12.687 15.157 -2.241 1.00 . A A . 17 PRO HG2 1 1
19 38360 1 1 17 PRO HG3 H -13.728 15.002 -0.811 1.00 . A A . 17 PRO HG3 1 1
19 38361 1 1 17 PRO N N -14.634 17.206 -2.998 1.00 . A A . 17 PRO N 1 1
19 38362 1 1 17 PRO O O -12.273 17.128 -4.539 1.00 . A A . 17 PRO O 1 1
19 38363 1 1 18 ALA C C -8.700 18.853 -2.717 1.00 . A A . 18 ALA C 1 1
19 38364 1 1 18 ALA CA C -9.761 18.289 -3.695 1.00 . A A . 18 ALA CA 1 1
19 38365 1 1 18 ALA CB C -9.747 19.021 -5.063 1.00 . A A . 18 ALA CB 1 1
19 38366 1 1 18 ALA H H -11.162 18.955 -2.259 1.00 . A A . 18 ALA H 1 1
19 38367 1 1 18 ALA HA H -9.546 17.237 -3.865 1.00 . A A . 18 ALA HA 1 1
19 38368 1 1 18 ALA HB1 H -10.513 18.603 -5.705 1.00 . A A . 18 ALA HB1 1 1
19 38369 1 1 18 ALA HB2 H -8.781 18.898 -5.540 1.00 . A A . 18 ALA HB2 1 1
19 38370 1 1 18 ALA HB3 H -9.942 20.072 -4.914 1.00 . A A . 18 ALA HB3 1 1
19 38371 1 1 18 ALA N N -11.086 18.385 -3.052 1.00 . A A . 18 ALA N 1 1
19 38372 1 1 18 ALA O O -8.093 19.899 -2.964 1.00 . A A . 18 ALA O 1 1
19 38373 1 1 19 ALA C C -6.175 18.735 -0.842 1.00 . A A . 19 ALA C 1 1
19 38374 1 1 19 ALA CA C -7.673 18.633 -0.453 1.00 . A A . 19 ALA CA 1 1
19 38375 1 1 19 ALA CB C -7.860 17.734 0.778 1.00 . A A . 19 ALA CB 1 1
19 38376 1 1 19 ALA H H -8.968 17.284 -1.480 1.00 . A A . 19 ALA H 1 1
19 38377 1 1 19 ALA HA H -8.030 19.626 -0.186 1.00 . A A . 19 ALA HA 1 1
19 38378 1 1 19 ALA HB1 H -7.314 18.139 1.621 1.00 . A A . 19 ALA HB1 1 1
19 38379 1 1 19 ALA HB2 H -7.498 16.736 0.565 1.00 . A A . 19 ALA HB2 1 1
19 38380 1 1 19 ALA HB3 H -8.912 17.682 1.027 1.00 . A A . 19 ALA HB3 1 1
19 38381 1 1 19 ALA N N -8.520 18.154 -1.574 1.00 . A A . 19 ALA N 1 1
19 38382 1 1 19 ALA O O -5.592 17.791 -1.391 1.00 . A A . 19 ALA O 1 1
19 38383 1 1 20 GLU C C -3.254 20.001 0.367 1.00 . A A . 20 GLU C 1 1
19 38384 1 1 20 GLU CA C -4.157 20.199 -0.872 1.00 . A A . 20 GLU CA 1 1
19 38385 1 1 20 GLU CB C -4.043 21.643 -1.418 1.00 . A A . 20 GLU CB 1 1
19 38386 1 1 20 GLU CD C -4.759 23.311 -3.255 1.00 . A A . 20 GLU CD 1 1
19 38387 1 1 20 GLU CG C -4.867 21.880 -2.704 1.00 . A A . 20 GLU CG 1 1
19 38388 1 1 20 GLU H H -6.113 20.613 -0.146 1.00 . A A . 20 GLU H 1 1
19 38389 1 1 20 GLU HA H -3.830 19.509 -1.648 1.00 . A A . 20 GLU HA 1 1
19 38390 1 1 20 GLU HB2 H -4.387 22.335 -0.657 1.00 . A A . 20 GLU HB2 1 1
19 38391 1 1 20 GLU HB3 H -3.002 21.858 -1.639 1.00 . A A . 20 GLU HB3 1 1
19 38392 1 1 20 GLU HG2 H -4.528 21.188 -3.470 1.00 . A A . 20 GLU HG2 1 1
19 38393 1 1 20 GLU HG3 H -5.911 21.661 -2.484 1.00 . A A . 20 GLU HG3 1 1
19 38394 1 1 20 GLU N N -5.575 19.908 -0.565 1.00 . A A . 20 GLU N 1 1
19 38395 1 1 20 GLU O O -3.721 20.094 1.514 1.00 . A A . 20 GLU O 1 1
19 38396 1 1 20 GLU OE1 O -3.708 23.654 -3.838 1.00 . A A . 20 GLU OE1 1 1
19 38397 1 1 20 GLU OE2 O -5.726 24.098 -3.117 1.00 . A A . 20 GLU OE2 1 1
19 38398 1 1 21 GLU C C -0.549 20.757 1.945 1.00 . A A . 21 GLU C 1 1
19 38399 1 1 21 GLU CA C -0.963 19.456 1.186 1.00 . A A . 21 GLU CA 1 1
19 38400 1 1 21 GLU CB C 0.301 18.719 0.614 1.00 . A A . 21 GLU CB 1 1
19 38401 1 1 21 GLU CD C 0.577 19.890 -1.689 1.00 . A A . 21 GLU CD 1 1
19 38402 1 1 21 GLU CG C 1.225 19.535 -0.335 1.00 . A A . 21 GLU CG 1 1
19 38403 1 1 21 GLU H H -1.657 19.745 -0.813 1.00 . A A . 21 GLU H 1 1
19 38404 1 1 21 GLU HA H -1.448 18.790 1.892 1.00 . A A . 21 GLU HA 1 1
19 38405 1 1 21 GLU HB2 H 0.904 18.386 1.453 1.00 . A A . 21 GLU HB2 1 1
19 38406 1 1 21 GLU HB3 H -0.034 17.836 0.076 1.00 . A A . 21 GLU HB3 1 1
19 38407 1 1 21 GLU HG2 H 1.510 20.450 0.171 1.00 . A A . 21 GLU HG2 1 1
19 38408 1 1 21 GLU HG3 H 2.126 18.954 -0.523 1.00 . A A . 21 GLU HG3 1 1
19 38409 1 1 21 GLU N N -1.956 19.738 0.118 1.00 . A A . 21 GLU N 1 1
19 38410 1 1 21 GLU O O -0.231 21.777 1.313 1.00 . A A . 21 GLU O 1 1
19 38411 1 1 21 GLU OE1 O 0.583 19.042 -2.603 1.00 . A A . 21 GLU OE1 1 1
19 38412 1 1 21 GLU OE2 O 0.039 21.009 -1.835 1.00 . A A . 21 GLU OE2 1 1
19 38413 1 1 22 PRO C C 1.452 21.712 4.445 1.00 . A A . 22 PRO C 1 1
19 38414 1 1 22 PRO CA C -0.068 21.875 4.135 1.00 . A A . 22 PRO CA 1 1
19 38415 1 1 22 PRO CB C -0.954 21.807 5.399 1.00 . A A . 22 PRO CB 1 1
19 38416 1 1 22 PRO CD C -1.188 19.700 4.191 1.00 . A A . 22 PRO CD 1 1
19 38417 1 1 22 PRO CG C -1.283 20.346 5.572 1.00 . A A . 22 PRO CG 1 1
19 38418 1 1 22 PRO HA H -0.220 22.834 3.642 1.00 . A A . 22 PRO HA 1 1
19 38419 1 1 22 PRO HB2 H -0.420 22.204 6.255 1.00 . A A . 22 PRO HB2 1 1
19 38420 1 1 22 PRO HB3 H -1.855 22.395 5.242 1.00 . A A . 22 PRO HB3 1 1
19 38421 1 1 22 PRO HD2 H -0.544 18.830 4.221 1.00 . A A . 22 PRO HD2 1 1
19 38422 1 1 22 PRO HD3 H -2.175 19.420 3.833 1.00 . A A . 22 PRO HD3 1 1
19 38423 1 1 22 PRO HG2 H -0.569 19.886 6.252 1.00 . A A . 22 PRO HG2 1 1
19 38424 1 1 22 PRO HG3 H -2.287 20.239 5.978 1.00 . A A . 22 PRO HG3 1 1
19 38425 1 1 22 PRO N N -0.595 20.762 3.321 1.00 . A A . 22 PRO N 1 1
19 38426 1 1 22 PRO O O 1.836 21.094 5.451 1.00 . A A . 22 PRO O 1 1
19 38427 1 1 23 LEU C C 4.382 20.791 3.378 1.00 . A A . 23 LEU C 1 1
19 38428 1 1 23 LEU CA C 3.786 22.214 3.592 1.00 . A A . 23 LEU CA 1 1
19 38429 1 1 23 LEU CB C 4.318 22.831 4.929 1.00 . A A . 23 LEU CB 1 1
19 38430 1 1 23 LEU CD1 C 4.409 24.796 6.593 1.00 . A A . 23 LEU CD1 1 1
19 38431 1 1 23 LEU CD2 C 4.583 25.240 4.077 1.00 . A A . 23 LEU CD2 1 1
19 38432 1 1 23 LEU CG C 3.969 24.338 5.179 1.00 . A A . 23 LEU CG 1 1
19 38433 1 1 23 LEU H H 1.886 22.679 2.742 1.00 . A A . 23 LEU H 1 1
19 38434 1 1 23 LEU HA H 4.135 22.836 2.776 1.00 . A A . 23 LEU HA 1 1
19 38435 1 1 23 LEU HB2 H 3.910 22.245 5.745 1.00 . A A . 23 LEU HB2 1 1
19 38436 1 1 23 LEU HB3 H 5.399 22.725 4.952 1.00 . A A . 23 LEU HB3 1 1
19 38437 1 1 23 LEU HD11 H 3.907 24.194 7.342 1.00 . A A . 23 LEU HD11 1 1
19 38438 1 1 23 LEU HD12 H 4.141 25.835 6.743 1.00 . A A . 23 LEU HD12 1 1
19 38439 1 1 23 LEU HD13 H 5.478 24.684 6.701 1.00 . A A . 23 LEU HD13 1 1
19 38440 1 1 23 LEU HD21 H 5.663 25.132 4.067 1.00 . A A . 23 LEU HD21 1 1
19 38441 1 1 23 LEU HD22 H 4.332 26.274 4.267 1.00 . A A . 23 LEU HD22 1 1
19 38442 1 1 23 LEU HD23 H 4.188 24.957 3.110 1.00 . A A . 23 LEU HD23 1 1
19 38443 1 1 23 LEU HG H 2.894 24.456 5.133 1.00 . A A . 23 LEU HG 1 1
19 38444 1 1 23 LEU N N 2.292 22.248 3.522 1.00 . A A . 23 LEU N 1 1
19 38445 1 1 23 LEU O O 3.722 19.769 3.601 1.00 . A A . 23 LEU O 1 1
19 38446 1 1 24 SER C C 7.765 19.660 3.590 1.00 . A A . 24 SER C 1 1
19 38447 1 1 24 SER CA C 6.444 19.501 2.812 1.00 . A A . 24 SER CA 1 1
19 38448 1 1 24 SER CB C 6.715 19.154 1.330 1.00 . A A . 24 SER CB 1 1
19 38449 1 1 24 SER H H 6.074 21.588 2.659 1.00 . A A . 24 SER H 1 1
19 38450 1 1 24 SER HA H 5.874 18.690 3.262 1.00 . A A . 24 SER HA 1 1
19 38451 1 1 24 SER HB2 H 7.228 19.977 0.851 1.00 . A A . 24 SER HB2 1 1
19 38452 1 1 24 SER HB3 H 7.332 18.265 1.265 1.00 . A A . 24 SER HB3 1 1
19 38453 1 1 24 SER HG H 4.952 18.306 1.161 1.00 . A A . 24 SER HG 1 1
19 38454 1 1 24 SER N N 5.651 20.750 2.930 1.00 . A A . 24 SER N 1 1
19 38455 1 1 24 SER O O 8.506 20.627 3.378 1.00 . A A . 24 SER O 1 1
19 38456 1 1 24 SER OG O 5.499 18.904 0.635 1.00 . A A . 24 SER OG 1 1
19 38457 1 1 25 LEU C C 10.350 17.906 5.044 1.00 . A A . 25 LEU C 1 1
19 38458 1 1 25 LEU CA C 9.153 18.792 5.468 1.00 . A A . 25 LEU CA 1 1
19 38459 1 1 25 LEU CB C 8.610 18.354 6.858 1.00 . A A . 25 LEU CB 1 1
19 38460 1 1 25 LEU CD1 C 6.805 18.514 8.683 1.00 . A A . 25 LEU CD1 1 1
19 38461 1 1 25 LEU CD2 C 7.591 20.642 7.491 1.00 . A A . 25 LEU CD2 1 1
19 38462 1 1 25 LEU CG C 7.335 19.113 7.358 1.00 . A A . 25 LEU CG 1 1
19 38463 1 1 25 LEU H H 7.479 17.897 4.492 1.00 . A A . 25 LEU H 1 1
19 38464 1 1 25 LEU HA H 9.483 19.827 5.534 1.00 . A A . 25 LEU HA 1 1
19 38465 1 1 25 LEU HB2 H 8.380 17.290 6.806 1.00 . A A . 25 LEU HB2 1 1
19 38466 1 1 25 LEU HB3 H 9.398 18.489 7.591 1.00 . A A . 25 LEU HB3 1 1
19 38467 1 1 25 LEU HD11 H 5.906 19.033 8.987 1.00 . A A . 25 LEU HD11 1 1
19 38468 1 1 25 LEU HD12 H 7.554 18.618 9.462 1.00 . A A . 25 LEU HD12 1 1
19 38469 1 1 25 LEU HD13 H 6.577 17.464 8.550 1.00 . A A . 25 LEU HD13 1 1
19 38470 1 1 25 LEU HD21 H 8.377 20.825 8.215 1.00 . A A . 25 LEU HD21 1 1
19 38471 1 1 25 LEU HD22 H 6.687 21.136 7.819 1.00 . A A . 25 LEU HD22 1 1
19 38472 1 1 25 LEU HD23 H 7.885 21.051 6.531 1.00 . A A . 25 LEU HD23 1 1
19 38473 1 1 25 LEU HG H 6.549 18.983 6.622 1.00 . A A . 25 LEU HG 1 1
19 38474 1 1 25 LEU N N 8.043 18.704 4.489 1.00 . A A . 25 LEU N 1 1
19 38475 1 1 25 LEU O O 11.476 18.382 4.895 1.00 . A A . 25 LEU O 1 1
19 38476 1 1 26 LEU C C 10.231 14.324 4.061 1.00 . A A . 26 LEU C 1 1
19 38477 1 1 26 LEU CA C 11.040 15.548 4.517 1.00 . A A . 26 LEU CA 1 1
19 38478 1 1 26 LEU CB C 11.933 15.225 5.772 1.00 . A A . 26 LEU CB 1 1
19 38479 1 1 26 LEU CD1 C 14.237 14.483 6.683 1.00 . A A . 26 LEU CD1 1 1
19 38480 1 1 26 LEU CD2 C 12.773 12.760 5.519 1.00 . A A . 26 LEU CD2 1 1
19 38481 1 1 26 LEU CG C 13.174 14.263 5.575 1.00 . A A . 26 LEU CG 1 1
19 38482 1 1 26 LEU H H 9.107 16.366 4.860 1.00 . A A . 26 LEU H 1 1
19 38483 1 1 26 LEU HA H 11.663 15.888 3.699 1.00 . A A . 26 LEU HA 1 1
19 38484 1 1 26 LEU HB2 H 12.305 16.172 6.147 1.00 . A A . 26 LEU HB2 1 1
19 38485 1 1 26 LEU HB3 H 11.294 14.803 6.541 1.00 . A A . 26 LEU HB3 1 1
19 38486 1 1 26 LEU HD11 H 15.089 13.834 6.512 1.00 . A A . 26 LEU HD11 1 1
19 38487 1 1 26 LEU HD12 H 13.814 14.263 7.657 1.00 . A A . 26 LEU HD12 1 1
19 38488 1 1 26 LEU HD13 H 14.570 15.509 6.665 1.00 . A A . 26 LEU HD13 1 1
19 38489 1 1 26 LEU HD21 H 12.105 12.599 4.686 1.00 . A A . 26 LEU HD21 1 1
19 38490 1 1 26 LEU HD22 H 12.276 12.473 6.436 1.00 . A A . 26 LEU HD22 1 1
19 38491 1 1 26 LEU HD23 H 13.659 12.149 5.383 1.00 . A A . 26 LEU HD23 1 1
19 38492 1 1 26 LEU HG H 13.645 14.510 4.634 1.00 . A A . 26 LEU HG 1 1
19 38493 1 1 26 LEU N N 10.055 16.617 4.832 1.00 . A A . 26 LEU N 1 1
19 38494 1 1 26 LEU O O 10.527 13.701 3.034 1.00 . A A . 26 LEU O 1 1
19 38495 1 1 27 ASP C C 8.637 11.598 4.439 1.00 . A A . 27 ASP C 1 1
19 38496 1 1 27 ASP CA C 8.138 13.058 4.594 1.00 . A A . 27 ASP CA 1 1
19 38497 1 1 27 ASP CB C 7.303 13.534 3.366 1.00 . A A . 27 ASP CB 1 1
19 38498 1 1 27 ASP CG C 6.659 14.917 3.610 1.00 . A A . 27 ASP CG 1 1
19 38499 1 1 27 ASP H H 9.196 14.449 5.765 1.00 . A A . 27 ASP H 1 1
19 38500 1 1 27 ASP HA H 7.487 13.083 5.460 1.00 . A A . 27 ASP HA 1 1
19 38501 1 1 27 ASP HB2 H 7.944 13.592 2.490 1.00 . A A . 27 ASP HB2 1 1
19 38502 1 1 27 ASP HB3 H 6.515 12.814 3.166 1.00 . A A . 27 ASP HB3 1 1
19 38503 1 1 27 ASP N N 9.216 14.006 4.892 1.00 . A A . 27 ASP N 1 1
19 38504 1 1 27 ASP O O 9.133 11.198 3.379 1.00 . A A . 27 ASP O 1 1
19 38505 1 1 27 ASP OD1 O 7.325 15.955 3.376 1.00 . A A . 27 ASP OD1 1 1
19 38506 1 1 27 ASP OD2 O 5.502 14.970 4.077 1.00 . A A . 27 ASP OD2 1 1
19 38507 1 1 28 ASP C C 7.822 8.624 4.535 1.00 . A A . 28 ASP C 1 1
19 38508 1 1 28 ASP CA C 8.782 9.358 5.505 1.00 . A A . 28 ASP CA 1 1
19 38509 1 1 28 ASP CB C 8.684 8.764 6.936 1.00 . A A . 28 ASP CB 1 1
19 38510 1 1 28 ASP CG C 9.032 7.259 6.996 1.00 . A A . 28 ASP CG 1 1
19 38511 1 1 28 ASP H H 8.176 11.213 6.356 1.00 . A A . 28 ASP H 1 1
19 38512 1 1 28 ASP HA H 9.797 9.238 5.142 1.00 . A A . 28 ASP HA 1 1
19 38513 1 1 28 ASP HB2 H 9.372 9.300 7.583 1.00 . A A . 28 ASP HB2 1 1
19 38514 1 1 28 ASP HB3 H 7.674 8.912 7.314 1.00 . A A . 28 ASP HB3 1 1
19 38515 1 1 28 ASP N N 8.492 10.807 5.522 1.00 . A A . 28 ASP N 1 1
19 38516 1 1 28 ASP O O 8.187 7.596 3.968 1.00 . A A . 28 ASP O 1 1
19 38517 1 1 28 ASP OD1 O 10.225 6.917 6.824 1.00 . A A . 28 ASP OD1 1 1
19 38518 1 1 28 ASP OD2 O 8.121 6.416 7.167 1.00 . A A . 28 ASP OD2 1 1
19 38519 1 1 29 MET C C 6.135 8.733 1.917 1.00 . A A . 29 MET C 1 1
19 38520 1 1 29 MET CA C 5.623 8.629 3.361 1.00 . A A . 29 MET CA 1 1
19 38521 1 1 29 MET CB C 4.233 9.300 3.460 1.00 . A A . 29 MET CB 1 1
19 38522 1 1 29 MET CE C 1.455 10.338 3.749 1.00 . A A . 29 MET CE 1 1
19 38523 1 1 29 MET CG C 4.180 10.819 3.232 1.00 . A A . 29 MET CG 1 1
19 38524 1 1 29 MET H H 6.344 9.972 4.862 1.00 . A A . 29 MET H 1 1
19 38525 1 1 29 MET HA H 5.497 7.578 3.604 1.00 . A A . 29 MET HA 1 1
19 38526 1 1 29 MET HB2 H 3.572 8.837 2.734 1.00 . A A . 29 MET HB2 1 1
19 38527 1 1 29 MET HB3 H 3.827 9.098 4.447 1.00 . A A . 29 MET HB3 1 1
19 38528 1 1 29 MET HE1 H 1.727 10.429 4.794 1.00 . A A . 29 MET HE1 1 1
19 38529 1 1 29 MET HE2 H 1.571 9.306 3.442 1.00 . A A . 29 MET HE2 1 1
19 38530 1 1 29 MET HE3 H 0.424 10.638 3.615 1.00 . A A . 29 MET HE3 1 1
19 38531 1 1 29 MET HG2 H 4.466 11.328 4.144 1.00 . A A . 29 MET HG2 1 1
19 38532 1 1 29 MET HG3 H 4.871 11.082 2.443 1.00 . A A . 29 MET HG3 1 1
19 38533 1 1 29 MET N N 6.595 9.181 4.335 1.00 . A A . 29 MET N 1 1
19 38534 1 1 29 MET O O 5.796 7.895 1.100 1.00 . A A . 29 MET O 1 1
19 38535 1 1 29 MET SD S 2.525 11.384 2.751 1.00 . A A . 29 MET SD 1 1
19 38536 1 1 30 ASN C C 8.541 8.779 -0.017 1.00 . A A . 30 ASN C 1 1
19 38537 1 1 30 ASN CA C 7.574 9.956 0.292 1.00 . A A . 30 ASN CA 1 1
19 38538 1 1 30 ASN CB C 8.316 11.325 0.260 1.00 . A A . 30 ASN CB 1 1
19 38539 1 1 30 ASN CG C 8.758 11.798 -1.136 1.00 . A A . 30 ASN CG 1 1
19 38540 1 1 30 ASN H H 7.156 10.407 2.337 1.00 . A A . 30 ASN H 1 1
19 38541 1 1 30 ASN HA H 6.771 9.966 -0.445 1.00 . A A . 30 ASN HA 1 1
19 38542 1 1 30 ASN HB2 H 7.659 12.084 0.676 1.00 . A A . 30 ASN HB2 1 1
19 38543 1 1 30 ASN HB3 H 9.198 11.264 0.887 1.00 . A A . 30 ASN HB3 1 1
19 38544 1 1 30 ASN HD21 H 8.775 13.680 -0.533 1.00 . A A . 30 ASN HD21 1 1
19 38545 1 1 30 ASN HD22 H 9.210 13.408 -2.179 1.00 . A A . 30 ASN HD22 1 1
19 38546 1 1 30 ASN N N 6.955 9.762 1.626 1.00 . A A . 30 ASN N 1 1
19 38547 1 1 30 ASN ND2 N 8.932 13.092 -1.295 1.00 . A A . 30 ASN ND2 1 1
19 38548 1 1 30 ASN O O 8.483 8.176 -1.098 1.00 . A A . 30 ASN O 1 1
19 38549 1 1 30 ASN OD1 O 8.966 11.017 -2.055 1.00 . A A . 30 ASN OD1 1 1
19 38550 1 1 31 HIS C C 9.543 5.952 0.826 1.00 . A A . 31 HIS C 1 1
19 38551 1 1 31 HIS CA C 10.324 7.291 0.899 1.00 . A A . 31 HIS CA 1 1
19 38552 1 1 31 HIS CB C 11.273 7.277 2.122 1.00 . A A . 31 HIS CB 1 1
19 38553 1 1 31 HIS CD2 C 11.884 9.666 2.938 1.00 . A A . 31 HIS CD2 1 1
19 38554 1 1 31 HIS CE1 C 13.860 9.770 2.036 1.00 . A A . 31 HIS CE1 1 1
19 38555 1 1 31 HIS CG C 12.130 8.511 2.270 1.00 . A A . 31 HIS CG 1 1
19 38556 1 1 31 HIS H H 9.416 9.014 1.772 1.00 . A A . 31 HIS H 1 1
19 38557 1 1 31 HIS HA H 10.917 7.400 -0.005 1.00 . A A . 31 HIS HA 1 1
19 38558 1 1 31 HIS HB2 H 10.687 7.177 3.030 1.00 . A A . 31 HIS HB2 1 1
19 38559 1 1 31 HIS HB3 H 11.939 6.422 2.046 1.00 . A A . 31 HIS HB3 1 1
19 38560 1 1 31 HIS HD2 H 10.991 9.917 3.489 1.00 . A A . 31 HIS HD2 1 1
19 38561 1 1 31 HIS HE1 H 14.832 10.138 1.741 1.00 . A A . 31 HIS HE1 1 1
19 38562 1 1 31 HIS HE2 H 13.021 11.425 2.943 1.00 . A A . 31 HIS HE2 1 1
19 38563 1 1 31 HIS N N 9.399 8.451 0.970 1.00 . A A . 31 HIS N 1 1
19 38564 1 1 31 HIS ND1 N 13.379 8.589 1.704 1.00 . A A . 31 HIS ND1 1 1
19 38565 1 1 31 HIS NE2 N 12.990 10.460 2.784 1.00 . A A . 31 HIS NE2 1 1
19 38566 1 1 31 HIS O O 9.911 5.052 0.068 1.00 . A A . 31 HIS O 1 1
19 38567 1 1 32 CYS C C 6.806 4.480 0.329 1.00 . A A . 32 CYS C 1 1
19 38568 1 1 32 CYS CA C 7.554 4.684 1.667 1.00 . A A . 32 CYS CA 1 1
19 38569 1 1 32 CYS CB C 6.528 4.804 2.825 1.00 . A A . 32 CYS CB 1 1
19 38570 1 1 32 CYS H H 8.277 6.604 2.231 1.00 . A A . 32 CYS H 1 1
19 38571 1 1 32 CYS HA H 8.168 3.810 1.852 1.00 . A A . 32 CYS HA 1 1
19 38572 1 1 32 CYS HB2 H 6.022 5.759 2.761 1.00 . A A . 32 CYS HB2 1 1
19 38573 1 1 32 CYS HB3 H 5.792 4.011 2.733 1.00 . A A . 32 CYS HB3 1 1
19 38574 1 1 32 CYS HG H 7.282 5.894 5.019 1.00 . A A . 32 CYS HG 1 1
19 38575 1 1 32 CYS N N 8.464 5.856 1.631 1.00 . A A . 32 CYS N 1 1
19 38576 1 1 32 CYS O O 6.599 3.352 -0.079 1.00 . A A . 32 CYS O 1 1
19 38577 1 1 32 CYS SG S 7.243 4.679 4.487 1.00 . A A . 32 CYS SG 1 1
19 38578 1 1 33 TYR C C 6.599 4.987 -2.769 1.00 . A A . 33 TYR C 1 1
19 38579 1 1 33 TYR CA C 5.717 5.579 -1.645 1.00 . A A . 33 TYR CA 1 1
19 38580 1 1 33 TYR CB C 5.237 7.021 -2.027 1.00 . A A . 33 TYR CB 1 1
19 38581 1 1 33 TYR CD1 C 2.735 6.581 -2.090 1.00 . A A . 33 TYR CD1 1 1
19 38582 1 1 33 TYR CD2 C 3.461 8.452 -0.803 1.00 . A A . 33 TYR CD2 1 1
19 38583 1 1 33 TYR CE1 C 1.430 6.872 -1.792 1.00 . A A . 33 TYR CE1 1 1
19 38584 1 1 33 TYR CE2 C 2.150 8.745 -0.491 1.00 . A A . 33 TYR CE2 1 1
19 38585 1 1 33 TYR CG C 3.788 7.356 -1.614 1.00 . A A . 33 TYR CG 1 1
19 38586 1 1 33 TYR CZ C 1.136 7.952 -0.988 1.00 . A A . 33 TYR CZ 1 1
19 38587 1 1 33 TYR H H 6.646 6.452 0.065 1.00 . A A . 33 TYR H 1 1
19 38588 1 1 33 TYR HA H 4.847 4.941 -1.523 1.00 . A A . 33 TYR HA 1 1
19 38589 1 1 33 TYR HB2 H 5.896 7.742 -1.560 1.00 . A A . 33 TYR HB2 1 1
19 38590 1 1 33 TYR HB3 H 5.304 7.158 -3.106 1.00 . A A . 33 TYR HB3 1 1
19 38591 1 1 33 TYR HD1 H 2.957 5.724 -2.715 1.00 . A A . 33 TYR HD1 1 1
19 38592 1 1 33 TYR HD2 H 4.256 9.074 -0.407 1.00 . A A . 33 TYR HD2 1 1
19 38593 1 1 33 TYR HE1 H 0.635 6.244 -2.184 1.00 . A A . 33 TYR HE1 1 1
19 38594 1 1 33 TYR HE2 H 1.922 9.595 0.139 1.00 . A A . 33 TYR HE2 1 1
19 38595 1 1 33 TYR HH H -0.291 9.195 -0.677 1.00 . A A . 33 TYR HH 1 1
19 38596 1 1 33 TYR N N 6.429 5.591 -0.335 1.00 . A A . 33 TYR N 1 1
19 38597 1 1 33 TYR O O 6.125 4.214 -3.613 1.00 . A A . 33 TYR O 1 1
19 38598 1 1 33 TYR OH O -0.169 8.244 -0.685 1.00 . A A . 33 TYR OH 1 1
19 38599 1 1 34 SER C C 9.152 3.335 -3.361 1.00 . A A . 34 SER C 1 1
19 38600 1 1 34 SER CA C 8.898 4.826 -3.675 1.00 . A A . 34 SER CA 1 1
19 38601 1 1 34 SER CB C 10.207 5.633 -3.554 1.00 . A A . 34 SER CB 1 1
19 38602 1 1 34 SER H H 8.140 6.108 -2.157 1.00 . A A . 34 SER H 1 1
19 38603 1 1 34 SER HA H 8.526 4.914 -4.694 1.00 . A A . 34 SER HA 1 1
19 38604 1 1 34 SER HB2 H 10.565 5.602 -2.530 1.00 . A A . 34 SER HB2 1 1
19 38605 1 1 34 SER HB3 H 10.960 5.218 -4.212 1.00 . A A . 34 SER HB3 1 1
19 38606 1 1 34 SER HG H 10.521 7.564 -3.352 1.00 . A A . 34 SER HG 1 1
19 38607 1 1 34 SER N N 7.875 5.391 -2.773 1.00 . A A . 34 SER N 1 1
19 38608 1 1 34 SER O O 9.259 2.511 -4.266 1.00 . A A . 34 SER O 1 1
19 38609 1 1 34 SER OG O 9.993 6.991 -3.918 1.00 . A A . 34 SER OG 1 1
19 38610 1 1 35 ARG C C 8.287 0.684 -1.848 1.00 . A A . 35 ARG C 1 1
19 38611 1 1 35 ARG CA C 9.466 1.651 -1.533 1.00 . A A . 35 ARG CA 1 1
19 38612 1 1 35 ARG CB C 9.747 1.749 0.005 1.00 . A A . 35 ARG CB 1 1
19 38613 1 1 35 ARG CD C 10.407 -0.675 0.662 1.00 . A A . 35 ARG CD 1 1
19 38614 1 1 35 ARG CG C 10.831 0.800 0.562 1.00 . A A . 35 ARG CG 1 1
19 38615 1 1 35 ARG CZ C 11.751 -2.619 1.440 1.00 . A A . 35 ARG CZ 1 1
19 38616 1 1 35 ARG H H 9.069 3.735 -1.396 1.00 . A A . 35 ARG H 1 1
19 38617 1 1 35 ARG HA H 10.356 1.280 -2.033 1.00 . A A . 35 ARG HA 1 1
19 38618 1 1 35 ARG HB2 H 10.066 2.763 0.232 1.00 . A A . 35 ARG HB2 1 1
19 38619 1 1 35 ARG HB3 H 8.824 1.567 0.553 1.00 . A A . 35 ARG HB3 1 1
19 38620 1 1 35 ARG HD2 H 9.382 -0.724 1.023 1.00 . A A . 35 ARG HD2 1 1
19 38621 1 1 35 ARG HD3 H 10.460 -1.133 -0.321 1.00 . A A . 35 ARG HD3 1 1
19 38622 1 1 35 ARG HE H 11.483 -0.963 2.444 1.00 . A A . 35 ARG HE 1 1
19 38623 1 1 35 ARG HG2 H 11.692 0.860 -0.092 1.00 . A A . 35 ARG HG2 1 1
19 38624 1 1 35 ARG HG3 H 11.119 1.146 1.550 1.00 . A A . 35 ARG HG3 1 1
19 38625 1 1 35 ARG HH11 H 11.134 -2.835 -0.431 1.00 . A A . 35 ARG HH11 1 1
19 38626 1 1 35 ARG HH12 H 11.992 -4.174 0.232 1.00 . A A . 35 ARG HH12 1 1
19 38627 1 1 35 ARG HH21 H 12.572 -2.665 3.245 1.00 . A A . 35 ARG HH21 1 1
19 38628 1 1 35 ARG HH22 H 12.790 -4.085 2.285 1.00 . A A . 35 ARG HH22 1 1
19 38629 1 1 35 ARG N N 9.203 3.015 -2.052 1.00 . A A . 35 ARG N 1 1
19 38630 1 1 35 ARG NE N 11.272 -1.411 1.602 1.00 . A A . 35 ARG NE 1 1
19 38631 1 1 35 ARG NH1 N 11.612 -3.258 0.329 1.00 . A A . 35 ARG NH1 1 1
19 38632 1 1 35 ARG NH2 N 12.423 -3.163 2.395 1.00 . A A . 35 ARG NH2 1 1
19 38633 1 1 35 ARG O O 8.499 -0.524 -2.007 1.00 . A A . 35 ARG O 1 1
19 38634 1 1 36 LEU C C 6.147 0.050 -3.878 1.00 . A A . 36 LEU C 1 1
19 38635 1 1 36 LEU CA C 5.878 0.497 -2.433 1.00 . A A . 36 LEU CA 1 1
19 38636 1 1 36 LEU CB C 4.572 1.355 -2.383 1.00 . A A . 36 LEU CB 1 1
19 38637 1 1 36 LEU CD1 C 2.755 2.612 -1.057 1.00 . A A . 36 LEU CD1 1 1
19 38638 1 1 36 LEU CD2 C 3.855 0.532 -0.057 1.00 . A A . 36 LEU CD2 1 1
19 38639 1 1 36 LEU CG C 4.050 1.766 -0.968 1.00 . A A . 36 LEU CG 1 1
19 38640 1 1 36 LEU H H 6.946 2.172 -1.679 1.00 . A A . 36 LEU H 1 1
19 38641 1 1 36 LEU HA H 5.756 -0.382 -1.802 1.00 . A A . 36 LEU HA 1 1
19 38642 1 1 36 LEU HB2 H 4.748 2.262 -2.953 1.00 . A A . 36 LEU HB2 1 1
19 38643 1 1 36 LEU HB3 H 3.785 0.796 -2.879 1.00 . A A . 36 LEU HB3 1 1
19 38644 1 1 36 LEU HD11 H 2.431 2.884 -0.060 1.00 . A A . 36 LEU HD11 1 1
19 38645 1 1 36 LEU HD12 H 1.974 2.044 -1.543 1.00 . A A . 36 LEU HD12 1 1
19 38646 1 1 36 LEU HD13 H 2.947 3.516 -1.624 1.00 . A A . 36 LEU HD13 1 1
19 38647 1 1 36 LEU HD21 H 4.804 0.027 0.082 1.00 . A A . 36 LEU HD21 1 1
19 38648 1 1 36 LEU HD22 H 3.150 -0.156 -0.507 1.00 . A A . 36 LEU HD22 1 1
19 38649 1 1 36 LEU HD23 H 3.480 0.846 0.909 1.00 . A A . 36 LEU HD23 1 1
19 38650 1 1 36 LEU HG H 4.795 2.397 -0.504 1.00 . A A . 36 LEU HG 1 1
19 38651 1 1 36 LEU N N 7.055 1.240 -1.940 1.00 . A A . 36 LEU N 1 1
19 38652 1 1 36 LEU O O 6.151 -1.140 -4.162 1.00 . A A . 36 LEU O 1 1
19 38653 1 1 37 ARG C C 7.854 -0.270 -6.425 1.00 . A A . 37 ARG C 1 1
19 38654 1 1 37 ARG CA C 6.760 0.806 -6.179 1.00 . A A . 37 ARG CA 1 1
19 38655 1 1 37 ARG CB C 7.156 2.143 -6.851 1.00 . A A . 37 ARG CB 1 1
19 38656 1 1 37 ARG CD C 6.396 4.460 -7.653 1.00 . A A . 37 ARG CD 1 1
19 38657 1 1 37 ARG CG C 5.999 3.161 -6.936 1.00 . A A . 37 ARG CG 1 1
19 38658 1 1 37 ARG CZ C 8.165 6.177 -7.371 1.00 . A A . 37 ARG CZ 1 1
19 38659 1 1 37 ARG H H 6.526 1.947 -4.393 1.00 . A A . 37 ARG H 1 1
19 38660 1 1 37 ARG HA H 5.834 0.466 -6.632 1.00 . A A . 37 ARG HA 1 1
19 38661 1 1 37 ARG HB2 H 7.969 2.592 -6.289 1.00 . A A . 37 ARG HB2 1 1
19 38662 1 1 37 ARG HB3 H 7.504 1.941 -7.858 1.00 . A A . 37 ARG HB3 1 1
19 38663 1 1 37 ARG HD2 H 6.843 4.212 -8.608 1.00 . A A . 37 ARG HD2 1 1
19 38664 1 1 37 ARG HD3 H 5.501 5.038 -7.824 1.00 . A A . 37 ARG HD3 1 1
19 38665 1 1 37 ARG HE H 7.323 5.174 -5.901 1.00 . A A . 37 ARG HE 1 1
19 38666 1 1 37 ARG HG2 H 5.174 2.706 -7.472 1.00 . A A . 37 ARG HG2 1 1
19 38667 1 1 37 ARG HG3 H 5.674 3.401 -5.929 1.00 . A A . 37 ARG HG3 1 1
19 38668 1 1 37 ARG HH11 H 7.818 5.758 -9.284 1.00 . A A . 37 ARG HH11 1 1
19 38669 1 1 37 ARG HH12 H 8.951 7.028 -8.993 1.00 . A A . 37 ARG HH12 1 1
19 38670 1 1 37 ARG HH21 H 8.786 6.797 -5.593 1.00 . A A . 37 ARG HH21 1 1
19 38671 1 1 37 ARG HH22 H 9.489 7.588 -6.956 1.00 . A A . 37 ARG HH22 1 1
19 38672 1 1 37 ARG N N 6.472 1.031 -4.742 1.00 . A A . 37 ARG N 1 1
19 38673 1 1 37 ARG NE N 7.343 5.278 -6.870 1.00 . A A . 37 ARG NE 1 1
19 38674 1 1 37 ARG NH1 N 8.324 6.328 -8.648 1.00 . A A . 37 ARG NH1 1 1
19 38675 1 1 37 ARG NH2 N 8.865 6.908 -6.578 1.00 . A A . 37 ARG NH2 1 1
19 38676 1 1 37 ARG O O 7.839 -0.940 -7.461 1.00 . A A . 37 ARG O 1 1
19 38677 1 1 38 GLU C C 9.392 -2.871 -5.337 1.00 . A A . 38 GLU C 1 1
19 38678 1 1 38 GLU CA C 9.894 -1.422 -5.564 1.00 . A A . 38 GLU CA 1 1
19 38679 1 1 38 GLU CB C 11.028 -1.084 -4.549 1.00 . A A . 38 GLU CB 1 1
19 38680 1 1 38 GLU CD C 12.086 0.770 -6.021 1.00 . A A . 38 GLU CD 1 1
19 38681 1 1 38 GLU CG C 11.585 0.354 -4.624 1.00 . A A . 38 GLU CG 1 1
19 38682 1 1 38 GLU H H 8.689 0.070 -4.611 1.00 . A A . 38 GLU H 1 1
19 38683 1 1 38 GLU HA H 10.295 -1.348 -6.574 1.00 . A A . 38 GLU HA 1 1
19 38684 1 1 38 GLU HB2 H 10.651 -1.239 -3.541 1.00 . A A . 38 GLU HB2 1 1
19 38685 1 1 38 GLU HB3 H 11.854 -1.770 -4.710 1.00 . A A . 38 GLU HB3 1 1
19 38686 1 1 38 GLU HG2 H 10.803 1.038 -4.314 1.00 . A A . 38 GLU HG2 1 1
19 38687 1 1 38 GLU HG3 H 12.409 0.442 -3.918 1.00 . A A . 38 GLU HG3 1 1
19 38688 1 1 38 GLU N N 8.778 -0.448 -5.447 1.00 . A A . 38 GLU N 1 1
19 38689 1 1 38 GLU O O 9.860 -3.816 -5.979 1.00 . A A . 38 GLU O 1 1
19 38690 1 1 38 GLU OE1 O 13.242 0.445 -6.377 1.00 . A A . 38 GLU OE1 1 1
19 38691 1 1 38 GLU OE2 O 11.329 1.427 -6.774 1.00 . A A . 38 GLU OE2 1 1
19 38692 1 1 39 LEU C C 6.610 -4.733 -4.828 1.00 . A A . 39 LEU C 1 1
19 38693 1 1 39 LEU CA C 7.862 -4.331 -4.009 1.00 . A A . 39 LEU CA 1 1
19 38694 1 1 39 LEU CB C 7.501 -4.287 -2.504 1.00 . A A . 39 LEU CB 1 1
19 38695 1 1 39 LEU CD1 C 8.185 -3.950 -0.060 1.00 . A A . 39 LEU CD1 1 1
19 38696 1 1 39 LEU CD2 C 9.764 -5.188 -1.659 1.00 . A A . 39 LEU CD2 1 1
19 38697 1 1 39 LEU CG C 8.693 -4.065 -1.518 1.00 . A A . 39 LEU CG 1 1
19 38698 1 1 39 LEU H H 8.082 -2.208 -3.974 1.00 . A A . 39 LEU H 1 1
19 38699 1 1 39 LEU HA H 8.624 -5.090 -4.158 1.00 . A A . 39 LEU HA 1 1
19 38700 1 1 39 LEU HB2 H 6.774 -3.488 -2.354 1.00 . A A . 39 LEU HB2 1 1
19 38701 1 1 39 LEU HB3 H 7.022 -5.224 -2.244 1.00 . A A . 39 LEU HB3 1 1
19 38702 1 1 39 LEU HD11 H 7.492 -3.119 0.026 1.00 . A A . 39 LEU HD11 1 1
19 38703 1 1 39 LEU HD12 H 9.020 -3.779 0.608 1.00 . A A . 39 LEU HD12 1 1
19 38704 1 1 39 LEU HD13 H 7.682 -4.865 0.228 1.00 . A A . 39 LEU HD13 1 1
19 38705 1 1 39 LEU HD21 H 10.577 -5.008 -0.966 1.00 . A A . 39 LEU HD21 1 1
19 38706 1 1 39 LEU HD22 H 10.162 -5.199 -2.668 1.00 . A A . 39 LEU HD22 1 1
19 38707 1 1 39 LEU HD23 H 9.321 -6.154 -1.444 1.00 . A A . 39 LEU HD23 1 1
19 38708 1 1 39 LEU HG H 9.173 -3.122 -1.763 1.00 . A A . 39 LEU HG 1 1
19 38709 1 1 39 LEU N N 8.426 -3.018 -4.412 1.00 . A A . 39 LEU N 1 1
19 38710 1 1 39 LEU O O 6.283 -5.920 -4.911 1.00 . A A . 39 LEU O 1 1
19 38711 1 1 40 VAL C C 4.795 -4.147 -7.632 1.00 . A A . 40 VAL C 1 1
19 38712 1 1 40 VAL CA C 4.614 -3.929 -6.099 1.00 . A A . 40 VAL CA 1 1
19 38713 1 1 40 VAL CB C 3.657 -2.691 -5.833 1.00 . A A . 40 VAL CB 1 1
19 38714 1 1 40 VAL CG1 C 2.310 -2.801 -6.590 1.00 . A A . 40 VAL CG1 1 1
19 38715 1 1 40 VAL CG2 C 3.416 -2.501 -4.317 1.00 . A A . 40 VAL CG2 1 1
19 38716 1 1 40 VAL H H 6.291 -2.835 -5.369 1.00 . A A . 40 VAL H 1 1
19 38717 1 1 40 VAL HA H 4.138 -4.809 -5.675 1.00 . A A . 40 VAL HA 1 1
19 38718 1 1 40 VAL HB H 4.163 -1.797 -6.199 1.00 . A A . 40 VAL HB 1 1
19 38719 1 1 40 VAL HG11 H 1.793 -3.707 -6.297 1.00 . A A . 40 VAL HG11 1 1
19 38720 1 1 40 VAL HG12 H 2.493 -2.828 -7.655 1.00 . A A . 40 VAL HG12 1 1
19 38721 1 1 40 VAL HG13 H 1.686 -1.944 -6.363 1.00 . A A . 40 VAL HG13 1 1
19 38722 1 1 40 VAL HG21 H 2.958 -3.388 -3.895 1.00 . A A . 40 VAL HG21 1 1
19 38723 1 1 40 VAL HG22 H 2.766 -1.650 -4.153 1.00 . A A . 40 VAL HG22 1 1
19 38724 1 1 40 VAL HG23 H 4.366 -2.316 -3.826 1.00 . A A . 40 VAL HG23 1 1
19 38725 1 1 40 VAL N N 5.917 -3.737 -5.406 1.00 . A A . 40 VAL N 1 1
19 38726 1 1 40 VAL O O 5.148 -3.199 -8.348 1.00 . A A . 40 VAL O 1 1
19 38727 1 1 41 PRO C C 3.226 -5.086 -10.303 1.00 . A A . 41 PRO C 1 1
19 38728 1 1 41 PRO CA C 4.500 -5.668 -9.633 1.00 . A A . 41 PRO CA 1 1
19 38729 1 1 41 PRO CB C 4.544 -7.233 -9.735 1.00 . A A . 41 PRO CB 1 1
19 38730 1 1 41 PRO CD C 4.357 -6.664 -7.413 1.00 . A A . 41 PRO CD 1 1
19 38731 1 1 41 PRO CG C 4.915 -7.703 -8.354 1.00 . A A . 41 PRO CG 1 1
19 38732 1 1 41 PRO HA H 5.368 -5.247 -10.127 1.00 . A A . 41 PRO HA 1 1
19 38733 1 1 41 PRO HB2 H 3.574 -7.622 -10.038 1.00 . A A . 41 PRO HB2 1 1
19 38734 1 1 41 PRO HB3 H 5.287 -7.532 -10.466 1.00 . A A . 41 PRO HB3 1 1
19 38735 1 1 41 PRO HD2 H 3.302 -6.838 -7.223 1.00 . A A . 41 PRO HD2 1 1
19 38736 1 1 41 PRO HD3 H 4.909 -6.655 -6.482 1.00 . A A . 41 PRO HD3 1 1
19 38737 1 1 41 PRO HG2 H 4.476 -8.677 -8.154 1.00 . A A . 41 PRO HG2 1 1
19 38738 1 1 41 PRO HG3 H 5.996 -7.760 -8.261 1.00 . A A . 41 PRO HG3 1 1
19 38739 1 1 41 PRO N N 4.555 -5.403 -8.166 1.00 . A A . 41 PRO N 1 1
19 38740 1 1 41 PRO O O 3.139 -5.037 -11.536 1.00 . A A . 41 PRO O 1 1
19 38741 1 1 42 GLY C C 1.459 -2.554 -10.563 1.00 . A A . 42 GLY C 1 1
19 38742 1 1 42 GLY CA C 1.065 -3.895 -9.933 1.00 . A A . 42 GLY CA 1 1
19 38743 1 1 42 GLY H H 2.292 -4.917 -8.524 1.00 . A A . 42 GLY H 1 1
19 38744 1 1 42 GLY HA2 H 0.517 -4.481 -10.662 1.00 . A A . 42 GLY HA2 1 1
19 38745 1 1 42 GLY HA3 H 0.418 -3.706 -9.089 1.00 . A A . 42 GLY HA3 1 1
19 38746 1 1 42 GLY N N 2.231 -4.675 -9.470 1.00 . A A . 42 GLY N 1 1
19 38747 1 1 42 GLY O O 0.744 -2.031 -11.424 1.00 . A A . 42 GLY O 1 1
19 38748 1 1 43 VAL C C 4.073 -1.463 -12.015 1.00 . A A . 43 VAL C 1 1
19 38749 1 1 43 VAL CA C 3.306 -0.893 -10.780 1.00 . A A . 43 VAL CA 1 1
19 38750 1 1 43 VAL CB C 4.310 -0.165 -9.796 1.00 . A A . 43 VAL CB 1 1
19 38751 1 1 43 VAL CG1 C 5.125 0.952 -10.510 1.00 . A A . 43 VAL CG1 1 1
19 38752 1 1 43 VAL CG2 C 3.554 0.387 -8.558 1.00 . A A . 43 VAL CG2 1 1
19 38753 1 1 43 VAL H H 2.980 -2.350 -9.270 1.00 . A A . 43 VAL H 1 1
19 38754 1 1 43 VAL HA H 2.562 -0.169 -11.112 1.00 . A A . 43 VAL HA 1 1
19 38755 1 1 43 VAL HB H 5.022 -0.909 -9.439 1.00 . A A . 43 VAL HB 1 1
19 38756 1 1 43 VAL HG11 H 5.717 0.516 -11.306 1.00 . A A . 43 VAL HG11 1 1
19 38757 1 1 43 VAL HG12 H 5.787 1.437 -9.803 1.00 . A A . 43 VAL HG12 1 1
19 38758 1 1 43 VAL HG13 H 4.451 1.686 -10.930 1.00 . A A . 43 VAL HG13 1 1
19 38759 1 1 43 VAL HG21 H 4.252 0.867 -7.883 1.00 . A A . 43 VAL HG21 1 1
19 38760 1 1 43 VAL HG22 H 3.064 -0.426 -8.037 1.00 . A A . 43 VAL HG22 1 1
19 38761 1 1 43 VAL HG23 H 2.807 1.108 -8.871 1.00 . A A . 43 VAL HG23 1 1
19 38762 1 1 43 VAL N N 2.598 -1.997 -10.099 1.00 . A A . 43 VAL N 1 1
19 38763 1 1 43 VAL O O 5.041 -2.214 -11.836 1.00 . A A . 43 VAL O 1 1
19 38764 1 1 44 PRO C C 5.734 -1.072 -14.740 1.00 . A A . 44 PRO C 1 1
19 38765 1 1 44 PRO CA C 4.313 -1.669 -14.514 1.00 . A A . 44 PRO CA 1 1
19 38766 1 1 44 PRO CB C 3.327 -1.279 -15.663 1.00 . A A . 44 PRO CB 1 1
19 38767 1 1 44 PRO CD C 2.468 -0.312 -13.639 1.00 . A A . 44 PRO CD 1 1
19 38768 1 1 44 PRO CG C 2.047 -0.893 -14.970 1.00 . A A . 44 PRO CG 1 1
19 38769 1 1 44 PRO HA H 4.404 -2.751 -14.466 1.00 . A A . 44 PRO HA 1 1
19 38770 1 1 44 PRO HB2 H 3.728 -0.447 -16.235 1.00 . A A . 44 PRO HB2 1 1
19 38771 1 1 44 PRO HB3 H 3.177 -2.125 -16.329 1.00 . A A . 44 PRO HB3 1 1
19 38772 1 1 44 PRO HD2 H 2.754 0.731 -13.742 1.00 . A A . 44 PRO HD2 1 1
19 38773 1 1 44 PRO HD3 H 1.674 -0.415 -12.908 1.00 . A A . 44 PRO HD3 1 1
19 38774 1 1 44 PRO HG2 H 1.510 -0.155 -15.558 1.00 . A A . 44 PRO HG2 1 1
19 38775 1 1 44 PRO HG3 H 1.423 -1.769 -14.821 1.00 . A A . 44 PRO HG3 1 1
19 38776 1 1 44 PRO N N 3.643 -1.151 -13.284 1.00 . A A . 44 PRO N 1 1
19 38777 1 1 44 PRO O O 6.211 -0.259 -13.932 1.00 . A A . 44 PRO O 1 1
19 38778 1 1 45 ARG C C 7.898 0.516 -16.289 1.00 . A A . 45 ARG C 1 1
19 38779 1 1 45 ARG CA C 7.763 -1.037 -16.229 1.00 . A A . 45 ARG CA 1 1
19 38780 1 1 45 ARG CB C 8.171 -1.681 -17.588 1.00 . A A . 45 ARG CB 1 1
19 38781 1 1 45 ARG CD C 9.928 -1.948 -19.449 1.00 . A A . 45 ARG CD 1 1
19 38782 1 1 45 ARG CG C 9.621 -1.381 -18.047 1.00 . A A . 45 ARG CG 1 1
19 38783 1 1 45 ARG CZ C 11.690 -1.416 -21.137 1.00 . A A . 45 ARG CZ 1 1
19 38784 1 1 45 ARG H H 5.924 -2.096 -16.461 1.00 . A A . 45 ARG H 1 1
19 38785 1 1 45 ARG HA H 8.432 -1.417 -15.460 1.00 . A A . 45 ARG HA 1 1
19 38786 1 1 45 ARG HB2 H 8.062 -2.760 -17.502 1.00 . A A . 45 ARG HB2 1 1
19 38787 1 1 45 ARG HB3 H 7.487 -1.333 -18.354 1.00 . A A . 45 ARG HB3 1 1
19 38788 1 1 45 ARG HD2 H 9.803 -3.025 -19.425 1.00 . A A . 45 ARG HD2 1 1
19 38789 1 1 45 ARG HD3 H 9.223 -1.527 -20.159 1.00 . A A . 45 ARG HD3 1 1
19 38790 1 1 45 ARG HE H 11.995 -1.630 -19.198 1.00 . A A . 45 ARG HE 1 1
19 38791 1 1 45 ARG HG2 H 9.766 -0.307 -18.068 1.00 . A A . 45 ARG HG2 1 1
19 38792 1 1 45 ARG HG3 H 10.308 -1.817 -17.333 1.00 . A A . 45 ARG HG3 1 1
19 38793 1 1 45 ARG HH11 H 9.868 -1.528 -21.942 1.00 . A A . 45 ARG HH11 1 1
19 38794 1 1 45 ARG HH12 H 11.159 -1.211 -23.046 1.00 . A A . 45 ARG HH12 1 1
19 38795 1 1 45 ARG HH21 H 13.609 -1.208 -20.658 1.00 . A A . 45 ARG HH21 1 1
19 38796 1 1 45 ARG HH22 H 13.227 -1.040 -22.338 1.00 . A A . 45 ARG HH22 1 1
19 38797 1 1 45 ARG N N 6.383 -1.471 -15.862 1.00 . A A . 45 ARG N 1 1
19 38798 1 1 45 ARG NE N 11.308 -1.641 -19.889 1.00 . A A . 45 ARG NE 1 1
19 38799 1 1 45 ARG NH1 N 10.837 -1.379 -22.115 1.00 . A A . 45 ARG NH1 1 1
19 38800 1 1 45 ARG NH2 N 12.936 -1.199 -21.396 1.00 . A A . 45 ARG NH2 1 1
19 38801 1 1 45 ARG O O 7.445 1.161 -17.249 1.00 . A A . 45 ARG O 1 1
19 38802 1 1 46 GLY C C 7.280 3.192 -14.707 1.00 . A A . 46 GLY C 1 1
19 38803 1 1 46 GLY CA C 8.620 2.547 -15.078 1.00 . A A . 46 GLY CA 1 1
19 38804 1 1 46 GLY H H 8.900 0.514 -14.546 1.00 . A A . 46 GLY H 1 1
19 38805 1 1 46 GLY HA2 H 9.343 2.757 -14.300 1.00 . A A . 46 GLY HA2 1 1
19 38806 1 1 46 GLY HA3 H 8.980 2.982 -16.003 1.00 . A A . 46 GLY HA3 1 1
19 38807 1 1 46 GLY N N 8.511 1.093 -15.233 1.00 . A A . 46 GLY N 1 1
19 38808 1 1 46 GLY O O 6.944 3.275 -13.519 1.00 . A A . 46 GLY O 1 1
19 38809 1 1 47 THR C C 5.078 5.576 -14.978 1.00 . A A . 47 THR C 1 1
19 38810 1 1 47 THR CA C 5.135 4.166 -15.639 1.00 . A A . 47 THR CA 1 1
19 38811 1 1 47 THR CB C 4.175 3.175 -14.875 1.00 . A A . 47 THR CB 1 1
19 38812 1 1 47 THR CG2 C 2.679 3.519 -15.059 1.00 . A A . 47 THR CG2 1 1
19 38813 1 1 47 THR H H 6.915 3.573 -16.646 1.00 . A A . 47 THR H 1 1
19 38814 1 1 47 THR HA H 4.769 4.257 -16.659 1.00 . A A . 47 THR HA 1 1
19 38815 1 1 47 THR HB H 4.415 3.206 -13.815 1.00 . A A . 47 THR HB 1 1
19 38816 1 1 47 THR HG1 H 5.084 1.430 -14.802 1.00 . A A . 47 THR HG1 1 1
19 38817 1 1 47 THR HG21 H 2.069 2.814 -14.506 1.00 . A A . 47 THR HG21 1 1
19 38818 1 1 47 THR HG22 H 2.416 3.469 -16.108 1.00 . A A . 47 THR HG22 1 1
19 38819 1 1 47 THR HG23 H 2.486 4.519 -14.692 1.00 . A A . 47 THR HG23 1 1
19 38820 1 1 47 THR N N 6.524 3.626 -15.748 1.00 . A A . 47 THR N 1 1
19 38821 1 1 47 THR O O 5.905 5.915 -14.130 1.00 . A A . 47 THR O 1 1
19 38822 1 1 47 THR OG1 O 4.393 1.838 -15.337 1.00 . A A . 47 THR OG1 1 1
19 38823 1 1 48 GLN C C 2.664 7.566 -13.757 1.00 . A A . 48 GLN C 1 1
19 38824 1 1 48 GLN CA C 3.799 7.714 -14.791 1.00 . A A . 48 GLN CA 1 1
19 38825 1 1 48 GLN CB C 3.391 8.736 -15.887 1.00 . A A . 48 GLN CB 1 1
19 38826 1 1 48 GLN CD C 4.024 9.948 -18.059 1.00 . A A . 48 GLN CD 1 1
19 38827 1 1 48 GLN CG C 4.460 8.960 -16.970 1.00 . A A . 48 GLN CG 1 1
19 38828 1 1 48 GLN H H 3.539 6.104 -16.153 1.00 . A A . 48 GLN H 1 1
19 38829 1 1 48 GLN HA H 4.692 8.078 -14.284 1.00 . A A . 48 GLN HA 1 1
19 38830 1 1 48 GLN HB2 H 2.488 8.380 -16.373 1.00 . A A . 48 GLN HB2 1 1
19 38831 1 1 48 GLN HB3 H 3.175 9.693 -15.416 1.00 . A A . 48 GLN HB3 1 1
19 38832 1 1 48 GLN HE21 H 5.892 10.459 -18.415 1.00 . A A . 48 GLN HE21 1 1
19 38833 1 1 48 GLN HE22 H 4.697 11.254 -19.370 1.00 . A A . 48 GLN HE22 1 1
19 38834 1 1 48 GLN HG2 H 5.360 9.335 -16.497 1.00 . A A . 48 GLN HG2 1 1
19 38835 1 1 48 GLN HG3 H 4.677 8.009 -17.441 1.00 . A A . 48 GLN HG3 1 1
19 38836 1 1 48 GLN N N 4.093 6.396 -15.403 1.00 . A A . 48 GLN N 1 1
19 38837 1 1 48 GLN NE2 N 4.966 10.619 -18.674 1.00 . A A . 48 GLN NE2 1 1
19 38838 1 1 48 GLN O O 1.481 7.526 -14.121 1.00 . A A . 48 GLN O 1 1
19 38839 1 1 48 GLN OE1 O 2.847 10.087 -18.362 1.00 . A A . 48 GLN OE1 1 1
19 38840 1 1 49 LEU C C 2.164 8.467 -10.372 1.00 . A A . 49 LEU C 1 1
19 38841 1 1 49 LEU CA C 2.073 7.285 -11.358 1.00 . A A . 49 LEU CA 1 1
19 38842 1 1 49 LEU CB C 2.308 5.946 -10.602 1.00 . A A . 49 LEU CB 1 1
19 38843 1 1 49 LEU CD1 C 2.354 3.389 -10.592 1.00 . A A . 49 LEU CD1 1 1
19 38844 1 1 49 LEU CD2 C 0.704 4.602 -12.117 1.00 . A A . 49 LEU CD2 1 1
19 38845 1 1 49 LEU CG C 2.108 4.646 -11.445 1.00 . A A . 49 LEU CG 1 1
19 38846 1 1 49 LEU H H 3.991 7.476 -12.263 1.00 . A A . 49 LEU H 1 1
19 38847 1 1 49 LEU HA H 1.066 7.262 -11.775 1.00 . A A . 49 LEU HA 1 1
19 38848 1 1 49 LEU HB2 H 3.323 5.949 -10.209 1.00 . A A . 49 LEU HB2 1 1
19 38849 1 1 49 LEU HB3 H 1.625 5.902 -9.756 1.00 . A A . 49 LEU HB3 1 1
19 38850 1 1 49 LEU HD11 H 2.233 2.504 -11.205 1.00 . A A . 49 LEU HD11 1 1
19 38851 1 1 49 LEU HD12 H 1.646 3.353 -9.772 1.00 . A A . 49 LEU HD12 1 1
19 38852 1 1 49 LEU HD13 H 3.361 3.405 -10.194 1.00 . A A . 49 LEU HD13 1 1
19 38853 1 1 49 LEU HD21 H 0.612 3.696 -12.701 1.00 . A A . 49 LEU HD21 1 1
19 38854 1 1 49 LEU HD22 H 0.581 5.455 -12.774 1.00 . A A . 49 LEU HD22 1 1
19 38855 1 1 49 LEU HD23 H -0.072 4.620 -11.362 1.00 . A A . 49 LEU HD23 1 1
19 38856 1 1 49 LEU HG H 2.847 4.637 -12.237 1.00 . A A . 49 LEU HG 1 1
19 38857 1 1 49 LEU N N 3.037 7.443 -12.473 1.00 . A A . 49 LEU N 1 1
19 38858 1 1 49 LEU O O 3.240 8.769 -9.853 1.00 . A A . 49 LEU O 1 1
19 38859 1 1 50 SER C C 0.696 9.483 -7.694 1.00 . A A . 50 SER C 1 1
19 38860 1 1 50 SER CA C 0.868 10.153 -9.080 1.00 . A A . 50 SER CA 1 1
19 38861 1 1 50 SER CB C -0.345 11.058 -9.403 1.00 . A A . 50 SER CB 1 1
19 38862 1 1 50 SER H H 0.251 8.939 -10.718 1.00 . A A . 50 SER H 1 1
19 38863 1 1 50 SER HA H 1.765 10.765 -9.060 1.00 . A A . 50 SER HA 1 1
19 38864 1 1 50 SER HB2 H -1.242 10.460 -9.470 1.00 . A A . 50 SER HB2 1 1
19 38865 1 1 50 SER HB3 H -0.466 11.799 -8.620 1.00 . A A . 50 SER HB3 1 1
19 38866 1 1 50 SER HG H -0.715 11.321 -11.309 1.00 . A A . 50 SER HG 1 1
19 38867 1 1 50 SER N N 1.021 9.131 -10.143 1.00 . A A . 50 SER N 1 1
19 38868 1 1 50 SER O O 0.645 8.253 -7.597 1.00 . A A . 50 SER O 1 1
19 38869 1 1 50 SER OG O -0.169 11.738 -10.636 1.00 . A A . 50 SER OG 1 1
19 38870 1 1 51 GLN C C -0.768 8.900 -5.024 1.00 . A A . 51 GLN C 1 1
19 38871 1 1 51 GLN CA C 0.468 9.818 -5.229 1.00 . A A . 51 GLN CA 1 1
19 38872 1 1 51 GLN CB C 0.408 11.018 -4.239 1.00 . A A . 51 GLN CB 1 1
19 38873 1 1 51 GLN CD C 2.892 11.464 -3.509 1.00 . A A . 51 GLN CD 1 1
19 38874 1 1 51 GLN CG C 1.637 11.970 -4.258 1.00 . A A . 51 GLN CG 1 1
19 38875 1 1 51 GLN H H 0.604 11.276 -6.785 1.00 . A A . 51 GLN H 1 1
19 38876 1 1 51 GLN HA H 1.360 9.243 -5.011 1.00 . A A . 51 GLN HA 1 1
19 38877 1 1 51 GLN HB2 H -0.476 11.608 -4.472 1.00 . A A . 51 GLN HB2 1 1
19 38878 1 1 51 GLN HB3 H 0.297 10.634 -3.232 1.00 . A A . 51 GLN HB3 1 1
19 38879 1 1 51 GLN HE21 H 2.531 9.559 -3.929 1.00 . A A . 51 GLN HE21 1 1
19 38880 1 1 51 GLN HE22 H 3.917 9.868 -2.977 1.00 . A A . 51 GLN HE22 1 1
19 38881 1 1 51 GLN HG2 H 1.918 12.149 -5.287 1.00 . A A . 51 GLN HG2 1 1
19 38882 1 1 51 GLN HG3 H 1.340 12.918 -3.817 1.00 . A A . 51 GLN HG3 1 1
19 38883 1 1 51 GLN N N 0.591 10.303 -6.629 1.00 . A A . 51 GLN N 1 1
19 38884 1 1 51 GLN NE2 N 3.139 10.166 -3.476 1.00 . A A . 51 GLN NE2 1 1
19 38885 1 1 51 GLN O O -0.692 7.900 -4.297 1.00 . A A . 51 GLN O 1 1
19 38886 1 1 51 GLN OE1 O 3.660 12.257 -2.972 1.00 . A A . 51 GLN OE1 1 1
19 38887 1 1 52 VAL C C -2.917 7.100 -6.405 1.00 . A A . 52 VAL C 1 1
19 38888 1 1 52 VAL CA C -3.134 8.433 -5.655 1.00 . A A . 52 VAL CA 1 1
19 38889 1 1 52 VAL CB C -4.378 9.162 -6.310 1.00 . A A . 52 VAL CB 1 1
19 38890 1 1 52 VAL CG1 C -5.700 8.447 -5.919 1.00 . A A . 52 VAL CG1 1 1
19 38891 1 1 52 VAL CG2 C -4.424 10.661 -5.949 1.00 . A A . 52 VAL CG2 1 1
19 38892 1 1 52 VAL H H -1.887 10.090 -6.200 1.00 . A A . 52 VAL H 1 1
19 38893 1 1 52 VAL HA H -3.364 8.225 -4.609 1.00 . A A . 52 VAL HA 1 1
19 38894 1 1 52 VAL HB H -4.281 9.094 -7.399 1.00 . A A . 52 VAL HB 1 1
19 38895 1 1 52 VAL HG11 H -5.820 8.472 -4.839 1.00 . A A . 52 VAL HG11 1 1
19 38896 1 1 52 VAL HG12 H -5.668 7.416 -6.246 1.00 . A A . 52 VAL HG12 1 1
19 38897 1 1 52 VAL HG13 H -6.543 8.939 -6.386 1.00 . A A . 52 VAL HG13 1 1
19 38898 1 1 52 VAL HG21 H -3.522 11.147 -6.297 1.00 . A A . 52 VAL HG21 1 1
19 38899 1 1 52 VAL HG22 H -4.495 10.772 -4.878 1.00 . A A . 52 VAL HG22 1 1
19 38900 1 1 52 VAL HG23 H -5.284 11.130 -6.415 1.00 . A A . 52 VAL HG23 1 1
19 38901 1 1 52 VAL N N -1.894 9.253 -5.683 1.00 . A A . 52 VAL N 1 1
19 38902 1 1 52 VAL O O -3.272 6.030 -5.914 1.00 . A A . 52 VAL O 1 1
19 38903 1 1 53 GLU C C -1.187 4.969 -7.871 1.00 . A A . 53 GLU C 1 1
19 38904 1 1 53 GLU CA C -2.047 6.077 -8.515 1.00 . A A . 53 GLU CA 1 1
19 38905 1 1 53 GLU CB C -1.364 6.607 -9.800 1.00 . A A . 53 GLU CB 1 1
19 38906 1 1 53 GLU CD C -3.429 6.760 -11.294 1.00 . A A . 53 GLU CD 1 1
19 38907 1 1 53 GLU CG C -2.242 7.516 -10.675 1.00 . A A . 53 GLU CG 1 1
19 38908 1 1 53 GLU H H -2.013 8.100 -7.881 1.00 . A A . 53 GLU H 1 1
19 38909 1 1 53 GLU HA H -3.010 5.649 -8.784 1.00 . A A . 53 GLU HA 1 1
19 38910 1 1 53 GLU HB2 H -0.479 7.168 -9.516 1.00 . A A . 53 GLU HB2 1 1
19 38911 1 1 53 GLU HB3 H -1.048 5.763 -10.405 1.00 . A A . 53 GLU HB3 1 1
19 38912 1 1 53 GLU HG2 H -2.613 8.341 -10.071 1.00 . A A . 53 GLU HG2 1 1
19 38913 1 1 53 GLU HG3 H -1.634 7.924 -11.478 1.00 . A A . 53 GLU HG3 1 1
19 38914 1 1 53 GLU N N -2.308 7.210 -7.600 1.00 . A A . 53 GLU N 1 1
19 38915 1 1 53 GLU O O -1.399 3.791 -8.143 1.00 . A A . 53 GLU O 1 1
19 38916 1 1 53 GLU OE1 O -3.220 6.024 -12.285 1.00 . A A . 53 GLU OE1 1 1
19 38917 1 1 53 GLU OE2 O -4.560 6.879 -10.783 1.00 . A A . 53 GLU OE2 1 1
19 38918 1 1 54 ILE C C -0.289 3.581 -5.276 1.00 . A A . 54 ILE C 1 1
19 38919 1 1 54 ILE CA C 0.600 4.391 -6.258 1.00 . A A . 54 ILE CA 1 1
19 38920 1 1 54 ILE CB C 1.775 5.098 -5.487 1.00 . A A . 54 ILE CB 1 1
19 38921 1 1 54 ILE CD1 C 3.845 6.652 -5.825 1.00 . A A . 54 ILE CD1 1 1
19 38922 1 1 54 ILE CG1 C 2.714 5.872 -6.482 1.00 . A A . 54 ILE CG1 1 1
19 38923 1 1 54 ILE CG2 C 2.586 4.077 -4.632 1.00 . A A . 54 ILE CG2 1 1
19 38924 1 1 54 ILE H H -0.050 6.317 -6.911 1.00 . A A . 54 ILE H 1 1
19 38925 1 1 54 ILE HA H 1.037 3.699 -6.978 1.00 . A A . 54 ILE HA 1 1
19 38926 1 1 54 ILE HB H 1.331 5.819 -4.800 1.00 . A A . 54 ILE HB 1 1
19 38927 1 1 54 ILE HD11 H 4.491 5.968 -5.289 1.00 . A A . 54 ILE HD11 1 1
19 38928 1 1 54 ILE HD12 H 3.437 7.379 -5.136 1.00 . A A . 54 ILE HD12 1 1
19 38929 1 1 54 ILE HD13 H 4.416 7.161 -6.586 1.00 . A A . 54 ILE HD13 1 1
19 38930 1 1 54 ILE HG12 H 3.168 5.172 -7.170 1.00 . A A . 54 ILE HG12 1 1
19 38931 1 1 54 ILE HG13 H 2.122 6.582 -7.052 1.00 . A A . 54 ILE HG13 1 1
19 38932 1 1 54 ILE HG21 H 2.972 3.287 -5.266 1.00 . A A . 54 ILE HG21 1 1
19 38933 1 1 54 ILE HG22 H 1.941 3.646 -3.874 1.00 . A A . 54 ILE HG22 1 1
19 38934 1 1 54 ILE HG23 H 3.410 4.581 -4.141 1.00 . A A . 54 ILE HG23 1 1
19 38935 1 1 54 ILE N N -0.220 5.359 -7.024 1.00 . A A . 54 ILE N 1 1
19 38936 1 1 54 ILE O O -0.208 2.354 -5.242 1.00 . A A . 54 ILE O 1 1
19 38937 1 1 55 LEU C C -3.046 2.623 -4.325 1.00 . A A . 55 LEU C 1 1
19 38938 1 1 55 LEU CA C -2.152 3.658 -3.600 1.00 . A A . 55 LEU CA 1 1
19 38939 1 1 55 LEU CB C -3.067 4.741 -2.957 1.00 . A A . 55 LEU CB 1 1
19 38940 1 1 55 LEU CD1 C -3.370 6.906 -1.613 1.00 . A A . 55 LEU CD1 1 1
19 38941 1 1 55 LEU CD2 C -1.637 5.177 -0.882 1.00 . A A . 55 LEU CD2 1 1
19 38942 1 1 55 LEU CG C -2.365 5.823 -2.083 1.00 . A A . 55 LEU CG 1 1
19 38943 1 1 55 LEU H H -1.157 5.269 -4.596 1.00 . A A . 55 LEU H 1 1
19 38944 1 1 55 LEU HA H -1.594 3.155 -2.816 1.00 . A A . 55 LEU HA 1 1
19 38945 1 1 55 LEU HB2 H -3.601 5.246 -3.759 1.00 . A A . 55 LEU HB2 1 1
19 38946 1 1 55 LEU HB3 H -3.803 4.237 -2.338 1.00 . A A . 55 LEU HB3 1 1
19 38947 1 1 55 LEU HD11 H -3.821 7.387 -2.474 1.00 . A A . 55 LEU HD11 1 1
19 38948 1 1 55 LEU HD12 H -2.858 7.655 -1.025 1.00 . A A . 55 LEU HD12 1 1
19 38949 1 1 55 LEU HD13 H -4.149 6.453 -1.011 1.00 . A A . 55 LEU HD13 1 1
19 38950 1 1 55 LEU HD21 H -0.889 4.477 -1.236 1.00 . A A . 55 LEU HD21 1 1
19 38951 1 1 55 LEU HD22 H -2.346 4.651 -0.255 1.00 . A A . 55 LEU HD22 1 1
19 38952 1 1 55 LEU HD23 H -1.146 5.945 -0.295 1.00 . A A . 55 LEU HD23 1 1
19 38953 1 1 55 LEU HG H -1.616 6.325 -2.688 1.00 . A A . 55 LEU HG 1 1
19 38954 1 1 55 LEU N N -1.169 4.288 -4.526 1.00 . A A . 55 LEU N 1 1
19 38955 1 1 55 LEU O O -3.257 1.514 -3.832 1.00 . A A . 55 LEU O 1 1
19 38956 1 1 56 GLN C C -3.755 0.977 -6.960 1.00 . A A . 56 GLN C 1 1
19 38957 1 1 56 GLN CA C -4.469 2.194 -6.320 1.00 . A A . 56 GLN CA 1 1
19 38958 1 1 56 GLN CB C -5.162 3.071 -7.397 1.00 . A A . 56 GLN CB 1 1
19 38959 1 1 56 GLN CD C -6.768 5.076 -7.813 1.00 . A A . 56 GLN CD 1 1
19 38960 1 1 56 GLN CG C -5.926 4.282 -6.809 1.00 . A A . 56 GLN CG 1 1
19 38961 1 1 56 GLN H H -3.279 3.893 -5.858 1.00 . A A . 56 GLN H 1 1
19 38962 1 1 56 GLN HA H -5.237 1.819 -5.642 1.00 . A A . 56 GLN HA 1 1
19 38963 1 1 56 GLN HB2 H -4.408 3.441 -8.086 1.00 . A A . 56 GLN HB2 1 1
19 38964 1 1 56 GLN HB3 H -5.866 2.460 -7.950 1.00 . A A . 56 GLN HB3 1 1
19 38965 1 1 56 GLN HE21 H -7.977 5.646 -6.360 1.00 . A A . 56 GLN HE21 1 1
19 38966 1 1 56 GLN HE22 H -8.365 6.242 -7.929 1.00 . A A . 56 GLN HE22 1 1
19 38967 1 1 56 GLN HG2 H -6.584 3.923 -6.030 1.00 . A A . 56 GLN HG2 1 1
19 38968 1 1 56 GLN HG3 H -5.204 4.961 -6.367 1.00 . A A . 56 GLN HG3 1 1
19 38969 1 1 56 GLN N N -3.545 3.015 -5.512 1.00 . A A . 56 GLN N 1 1
19 38970 1 1 56 GLN NE2 N -7.812 5.712 -7.319 1.00 . A A . 56 GLN NE2 1 1
19 38971 1 1 56 GLN O O -4.336 -0.097 -7.039 1.00 . A A . 56 GLN O 1 1
19 38972 1 1 56 GLN OE1 O -6.483 5.133 -9.001 1.00 . A A . 56 GLN OE1 1 1
19 38973 1 1 57 ARG C C -1.273 -0.970 -6.822 1.00 . A A . 57 ARG C 1 1
19 38974 1 1 57 ARG CA C -1.638 0.053 -7.925 1.00 . A A . 57 ARG CA 1 1
19 38975 1 1 57 ARG CB C -0.354 0.615 -8.622 1.00 . A A . 57 ARG CB 1 1
19 38976 1 1 57 ARG CD C -1.471 1.842 -10.657 1.00 . A A . 57 ARG CD 1 1
19 38977 1 1 57 ARG CG C -0.435 0.801 -10.168 1.00 . A A . 57 ARG CG 1 1
19 38978 1 1 57 ARG CZ C -3.910 2.001 -11.059 1.00 . A A . 57 ARG CZ 1 1
19 38979 1 1 57 ARG H H -2.108 2.059 -7.345 1.00 . A A . 57 ARG H 1 1
19 38980 1 1 57 ARG HA H -2.237 -0.467 -8.669 1.00 . A A . 57 ARG HA 1 1
19 38981 1 1 57 ARG HB2 H -0.117 1.578 -8.187 1.00 . A A . 57 ARG HB2 1 1
19 38982 1 1 57 ARG HB3 H 0.483 -0.054 -8.423 1.00 . A A . 57 ARG HB3 1 1
19 38983 1 1 57 ARG HD2 H -1.378 2.735 -10.055 1.00 . A A . 57 ARG HD2 1 1
19 38984 1 1 57 ARG HD3 H -1.245 2.094 -11.691 1.00 . A A . 57 ARG HD3 1 1
19 38985 1 1 57 ARG HE H -3.018 0.500 -10.158 1.00 . A A . 57 ARG HE 1 1
19 38986 1 1 57 ARG HG2 H 0.542 1.103 -10.527 1.00 . A A . 57 ARG HG2 1 1
19 38987 1 1 57 ARG HG3 H -0.678 -0.159 -10.611 1.00 . A A . 57 ARG HG3 1 1
19 38988 1 1 57 ARG HH11 H -2.927 3.631 -11.649 1.00 . A A . 57 ARG HH11 1 1
19 38989 1 1 57 ARG HH12 H -4.620 3.628 -11.959 1.00 . A A . 57 ARG HH12 1 1
19 38990 1 1 57 ARG HH21 H -5.157 0.543 -10.551 1.00 . A A . 57 ARG HH21 1 1
19 38991 1 1 57 ARG HH22 H -5.871 1.901 -11.347 1.00 . A A . 57 ARG HH22 1 1
19 38992 1 1 57 ARG N N -2.486 1.159 -7.391 1.00 . A A . 57 ARG N 1 1
19 38993 1 1 57 ARG NE N -2.864 1.368 -10.580 1.00 . A A . 57 ARG NE 1 1
19 38994 1 1 57 ARG NH1 N -3.810 3.178 -11.595 1.00 . A A . 57 ARG NH1 1 1
19 38995 1 1 57 ARG NH2 N -5.070 1.443 -10.978 1.00 . A A . 57 ARG NH2 1 1
19 38996 1 1 57 ARG O O -1.063 -2.154 -7.117 1.00 . A A . 57 ARG O 1 1
19 38997 1 1 58 VAL C C -2.361 -2.203 -4.187 1.00 . A A . 58 VAL C 1 1
19 38998 1 1 58 VAL CA C -1.062 -1.384 -4.388 1.00 . A A . 58 VAL CA 1 1
19 38999 1 1 58 VAL CB C -0.712 -0.593 -3.070 1.00 . A A . 58 VAL CB 1 1
19 39000 1 1 58 VAL CG1 C -0.768 -1.509 -1.822 1.00 . A A . 58 VAL CG1 1 1
19 39001 1 1 58 VAL CG2 C 0.676 0.088 -3.184 1.00 . A A . 58 VAL CG2 1 1
19 39002 1 1 58 VAL H H -1.205 0.471 -5.422 1.00 . A A . 58 VAL H 1 1
19 39003 1 1 58 VAL HA H -0.246 -2.080 -4.594 1.00 . A A . 58 VAL HA 1 1
19 39004 1 1 58 VAL HB H -1.459 0.191 -2.941 1.00 . A A . 58 VAL HB 1 1
19 39005 1 1 58 VAL HG11 H -0.535 -0.937 -0.934 1.00 . A A . 58 VAL HG11 1 1
19 39006 1 1 58 VAL HG12 H -0.055 -2.318 -1.924 1.00 . A A . 58 VAL HG12 1 1
19 39007 1 1 58 VAL HG13 H -1.763 -1.928 -1.720 1.00 . A A . 58 VAL HG13 1 1
19 39008 1 1 58 VAL HG21 H 0.888 0.648 -2.280 1.00 . A A . 58 VAL HG21 1 1
19 39009 1 1 58 VAL HG22 H 0.683 0.761 -4.027 1.00 . A A . 58 VAL HG22 1 1
19 39010 1 1 58 VAL HG23 H 1.445 -0.664 -3.326 1.00 . A A . 58 VAL HG23 1 1
19 39011 1 1 58 VAL N N -1.186 -0.498 -5.562 1.00 . A A . 58 VAL N 1 1
19 39012 1 1 58 VAL O O -2.294 -3.405 -3.944 1.00 . A A . 58 VAL O 1 1
19 39013 1 1 59 ILE C C -4.977 -3.320 -5.314 1.00 . A A . 59 ILE C 1 1
19 39014 1 1 59 ILE CA C -4.853 -2.220 -4.223 1.00 . A A . 59 ILE CA 1 1
19 39015 1 1 59 ILE CB C -6.049 -1.192 -4.332 1.00 . A A . 59 ILE CB 1 1
19 39016 1 1 59 ILE CD1 C -7.022 0.966 -3.231 1.00 . A A . 59 ILE CD1 1 1
19 39017 1 1 59 ILE CG1 C -5.973 -0.135 -3.175 1.00 . A A . 59 ILE CG1 1 1
19 39018 1 1 59 ILE CG2 C -7.433 -1.906 -4.336 1.00 . A A . 59 ILE CG2 1 1
19 39019 1 1 59 ILE H H -3.512 -0.572 -4.455 1.00 . A A . 59 ILE H 1 1
19 39020 1 1 59 ILE HA H -4.906 -2.698 -3.244 1.00 . A A . 59 ILE HA 1 1
19 39021 1 1 59 ILE HB H -5.942 -0.673 -5.285 1.00 . A A . 59 ILE HB 1 1
19 39022 1 1 59 ILE HD11 H -8.013 0.532 -3.181 1.00 . A A . 59 ILE HD11 1 1
19 39023 1 1 59 ILE HD12 H -6.919 1.522 -4.154 1.00 . A A . 59 ILE HD12 1 1
19 39024 1 1 59 ILE HD13 H -6.882 1.633 -2.394 1.00 . A A . 59 ILE HD13 1 1
19 39025 1 1 59 ILE HG12 H -6.091 -0.636 -2.224 1.00 . A A . 59 ILE HG12 1 1
19 39026 1 1 59 ILE HG13 H -5.003 0.343 -3.196 1.00 . A A . 59 ILE HG13 1 1
19 39027 1 1 59 ILE HG21 H -7.498 -2.576 -5.185 1.00 . A A . 59 ILE HG21 1 1
19 39028 1 1 59 ILE HG22 H -8.228 -1.172 -4.407 1.00 . A A . 59 ILE HG22 1 1
19 39029 1 1 59 ILE HG23 H -7.554 -2.471 -3.422 1.00 . A A . 59 ILE HG23 1 1
19 39030 1 1 59 ILE N N -3.534 -1.541 -4.308 1.00 . A A . 59 ILE N 1 1
19 39031 1 1 59 ILE O O -5.439 -4.419 -5.025 1.00 . A A . 59 ILE O 1 1
19 39032 1 1 60 ASP C C -3.551 -5.204 -7.310 1.00 . A A . 60 ASP C 1 1
19 39033 1 1 60 ASP CA C -4.433 -3.990 -7.670 1.00 . A A . 60 ASP CA 1 1
19 39034 1 1 60 ASP CB C -3.906 -3.323 -8.969 1.00 . A A . 60 ASP CB 1 1
19 39035 1 1 60 ASP CG C -4.865 -2.274 -9.544 1.00 . A A . 60 ASP CG 1 1
19 39036 1 1 60 ASP H H -4.189 -2.099 -6.710 1.00 . A A . 60 ASP H 1 1
19 39037 1 1 60 ASP HA H -5.446 -4.345 -7.849 1.00 . A A . 60 ASP HA 1 1
19 39038 1 1 60 ASP HB2 H -2.952 -2.848 -8.753 1.00 . A A . 60 ASP HB2 1 1
19 39039 1 1 60 ASP HB3 H -3.747 -4.082 -9.728 1.00 . A A . 60 ASP HB3 1 1
19 39040 1 1 60 ASP N N -4.502 -3.012 -6.549 1.00 . A A . 60 ASP N 1 1
19 39041 1 1 60 ASP O O -3.938 -6.345 -7.550 1.00 . A A . 60 ASP O 1 1
19 39042 1 1 60 ASP OD1 O -6.038 -2.611 -9.805 1.00 . A A . 60 ASP OD1 1 1
19 39043 1 1 60 ASP OD2 O -4.458 -1.113 -9.750 1.00 . A A . 60 ASP OD2 1 1
19 39044 1 1 61 TYR C C -2.137 -6.915 -5.194 1.00 . A A . 61 TYR C 1 1
19 39045 1 1 61 TYR CA C -1.449 -5.972 -6.212 1.00 . A A . 61 TYR CA 1 1
19 39046 1 1 61 TYR CB C -0.196 -5.308 -5.574 1.00 . A A . 61 TYR CB 1 1
19 39047 1 1 61 TYR CD1 C 1.490 -7.221 -5.367 1.00 . A A . 61 TYR CD1 1 1
19 39048 1 1 61 TYR CD2 C 0.696 -6.228 -3.344 1.00 . A A . 61 TYR CD2 1 1
19 39049 1 1 61 TYR CE1 C 2.269 -8.093 -4.634 1.00 . A A . 61 TYR CE1 1 1
19 39050 1 1 61 TYR CE2 C 1.480 -7.093 -2.614 1.00 . A A . 61 TYR CE2 1 1
19 39051 1 1 61 TYR CG C 0.697 -6.258 -4.745 1.00 . A A . 61 TYR CG 1 1
19 39052 1 1 61 TYR CZ C 2.248 -8.036 -3.260 1.00 . A A . 61 TYR CZ 1 1
19 39053 1 1 61 TYR H H -2.123 -3.987 -6.603 1.00 . A A . 61 TYR H 1 1
19 39054 1 1 61 TYR HA H -1.137 -6.560 -7.071 1.00 . A A . 61 TYR HA 1 1
19 39055 1 1 61 TYR HB2 H 0.416 -4.886 -6.366 1.00 . A A . 61 TYR HB2 1 1
19 39056 1 1 61 TYR HB3 H -0.521 -4.496 -4.929 1.00 . A A . 61 TYR HB3 1 1
19 39057 1 1 61 TYR HD1 H 1.505 -7.267 -6.452 1.00 . A A . 61 TYR HD1 1 1
19 39058 1 1 61 TYR HD2 H 0.080 -5.493 -2.830 1.00 . A A . 61 TYR HD2 1 1
19 39059 1 1 61 TYR HE1 H 2.881 -8.825 -5.145 1.00 . A A . 61 TYR HE1 1 1
19 39060 1 1 61 TYR HE2 H 1.470 -7.046 -1.533 1.00 . A A . 61 TYR HE2 1 1
19 39061 1 1 61 TYR HH H 2.489 -9.281 -1.813 1.00 . A A . 61 TYR HH 1 1
19 39062 1 1 61 TYR N N -2.377 -4.929 -6.710 1.00 . A A . 61 TYR N 1 1
19 39063 1 1 61 TYR O O -1.972 -8.138 -5.258 1.00 . A A . 61 TYR O 1 1
19 39064 1 1 61 TYR OH O 3.014 -8.919 -2.526 1.00 . A A . 61 TYR OH 1 1
19 39065 1 1 62 ILE C C -4.795 -7.897 -3.854 1.00 . A A . 62 ILE C 1 1
19 39066 1 1 62 ILE CA C -3.616 -7.100 -3.219 1.00 . A A . 62 ILE CA 1 1
19 39067 1 1 62 ILE CB C -4.121 -6.190 -2.026 1.00 . A A . 62 ILE CB 1 1
19 39068 1 1 62 ILE CD1 C -3.388 -4.263 -0.412 1.00 . A A . 62 ILE CD1 1 1
19 39069 1 1 62 ILE CG1 C -2.964 -5.283 -1.470 1.00 . A A . 62 ILE CG1 1 1
19 39070 1 1 62 ILE CG2 C -4.704 -7.058 -0.877 1.00 . A A . 62 ILE CG2 1 1
19 39071 1 1 62 ILE H H -2.977 -5.349 -4.254 1.00 . A A . 62 ILE H 1 1
19 39072 1 1 62 ILE HA H -2.905 -7.819 -2.810 1.00 . A A . 62 ILE HA 1 1
19 39073 1 1 62 ILE HB H -4.920 -5.552 -2.407 1.00 . A A . 62 ILE HB 1 1
19 39074 1 1 62 ILE HD11 H -4.144 -3.603 -0.820 1.00 . A A . 62 ILE HD11 1 1
19 39075 1 1 62 ILE HD12 H -2.530 -3.680 -0.116 1.00 . A A . 62 ILE HD12 1 1
19 39076 1 1 62 ILE HD13 H -3.787 -4.778 0.452 1.00 . A A . 62 ILE HD13 1 1
19 39077 1 1 62 ILE HG12 H -2.200 -5.904 -1.025 1.00 . A A . 62 ILE HG12 1 1
19 39078 1 1 62 ILE HG13 H -2.522 -4.730 -2.290 1.00 . A A . 62 ILE HG13 1 1
19 39079 1 1 62 ILE HG21 H -3.936 -7.718 -0.489 1.00 . A A . 62 ILE HG21 1 1
19 39080 1 1 62 ILE HG22 H -5.530 -7.653 -1.244 1.00 . A A . 62 ILE HG22 1 1
19 39081 1 1 62 ILE HG23 H -5.061 -6.418 -0.081 1.00 . A A . 62 ILE HG23 1 1
19 39082 1 1 62 ILE N N -2.897 -6.327 -4.252 1.00 . A A . 62 ILE N 1 1
19 39083 1 1 62 ILE O O -5.153 -8.962 -3.362 1.00 . A A . 62 ILE O 1 1
19 39084 1 1 63 LEU C C -5.814 -9.421 -6.358 1.00 . A A . 63 LEU C 1 1
19 39085 1 1 63 LEU CA C -6.395 -8.116 -5.756 1.00 . A A . 63 LEU CA 1 1
19 39086 1 1 63 LEU CB C -6.982 -7.217 -6.884 1.00 . A A . 63 LEU CB 1 1
19 39087 1 1 63 LEU CD1 C -8.212 -5.077 -7.616 1.00 . A A . 63 LEU CD1 1 1
19 39088 1 1 63 LEU CD2 C -9.068 -6.430 -5.612 1.00 . A A . 63 LEU CD2 1 1
19 39089 1 1 63 LEU CG C -7.824 -5.982 -6.419 1.00 . A A . 63 LEU CG 1 1
19 39090 1 1 63 LEU H H -5.096 -6.491 -5.264 1.00 . A A . 63 LEU H 1 1
19 39091 1 1 63 LEU HA H -7.197 -8.380 -5.072 1.00 . A A . 63 LEU HA 1 1
19 39092 1 1 63 LEU HB2 H -6.153 -6.857 -7.486 1.00 . A A . 63 LEU HB2 1 1
19 39093 1 1 63 LEU HB3 H -7.614 -7.832 -7.518 1.00 . A A . 63 LEU HB3 1 1
19 39094 1 1 63 LEU HD11 H -7.316 -4.718 -8.108 1.00 . A A . 63 LEU HD11 1 1
19 39095 1 1 63 LEU HD12 H -8.783 -4.224 -7.267 1.00 . A A . 63 LEU HD12 1 1
19 39096 1 1 63 LEU HD13 H -8.807 -5.638 -8.323 1.00 . A A . 63 LEU HD13 1 1
19 39097 1 1 63 LEU HD21 H -9.629 -5.560 -5.290 1.00 . A A . 63 LEU HD21 1 1
19 39098 1 1 63 LEU HD22 H -8.759 -6.988 -4.737 1.00 . A A . 63 LEU HD22 1 1
19 39099 1 1 63 LEU HD23 H -9.700 -7.058 -6.228 1.00 . A A . 63 LEU HD23 1 1
19 39100 1 1 63 LEU HG H -7.210 -5.380 -5.757 1.00 . A A . 63 LEU HG 1 1
19 39101 1 1 63 LEU N N -5.370 -7.384 -4.967 1.00 . A A . 63 LEU N 1 1
19 39102 1 1 63 LEU O O -6.510 -10.430 -6.406 1.00 . A A . 63 LEU O 1 1
19 39103 1 1 64 ASP C C -3.678 -11.662 -6.172 1.00 . A A . 64 ASP C 1 1
19 39104 1 1 64 ASP CA C -3.804 -10.585 -7.278 1.00 . A A . 64 ASP CA 1 1
19 39105 1 1 64 ASP CB C -2.386 -10.203 -7.785 1.00 . A A . 64 ASP CB 1 1
19 39106 1 1 64 ASP CG C -2.393 -9.355 -9.061 1.00 . A A . 64 ASP CG 1 1
19 39107 1 1 64 ASP H H -4.069 -8.520 -6.810 1.00 . A A . 64 ASP H 1 1
19 39108 1 1 64 ASP HA H -4.374 -11.003 -8.100 1.00 . A A . 64 ASP HA 1 1
19 39109 1 1 64 ASP HB2 H -1.867 -9.653 -7.006 1.00 . A A . 64 ASP HB2 1 1
19 39110 1 1 64 ASP HB3 H -1.829 -11.106 -7.988 1.00 . A A . 64 ASP HB3 1 1
19 39111 1 1 64 ASP N N -4.534 -9.382 -6.800 1.00 . A A . 64 ASP N 1 1
19 39112 1 1 64 ASP O O -3.779 -12.866 -6.439 1.00 . A A . 64 ASP O 1 1
19 39113 1 1 64 ASP OD1 O -2.538 -9.928 -10.158 1.00 . A A . 64 ASP OD1 1 1
19 39114 1 1 64 ASP OD2 O -2.254 -8.122 -8.983 1.00 . A A . 64 ASP OD2 1 1
19 39115 1 1 65 LEU C C -4.603 -12.725 -3.313 1.00 . A A . 65 LEU C 1 1
19 39116 1 1 65 LEU CA C -3.267 -12.064 -3.745 1.00 . A A . 65 LEU CA 1 1
19 39117 1 1 65 LEU CB C -2.715 -11.210 -2.573 1.00 . A A . 65 LEU CB 1 1
19 39118 1 1 65 LEU CD1 C -1.052 -9.481 -1.680 1.00 . A A . 65 LEU CD1 1 1
19 39119 1 1 65 LEU CD2 C -0.229 -11.366 -3.200 1.00 . A A . 65 LEU CD2 1 1
19 39120 1 1 65 LEU CG C -1.402 -10.416 -2.858 1.00 . A A . 65 LEU CG 1 1
19 39121 1 1 65 LEU H H -3.351 -10.228 -4.820 1.00 . A A . 65 LEU H 1 1
19 39122 1 1 65 LEU HA H -2.547 -12.838 -3.986 1.00 . A A . 65 LEU HA 1 1
19 39123 1 1 65 LEU HB2 H -3.485 -10.495 -2.287 1.00 . A A . 65 LEU HB2 1 1
19 39124 1 1 65 LEU HB3 H -2.537 -11.864 -1.728 1.00 . A A . 65 LEU HB3 1 1
19 39125 1 1 65 LEU HD11 H -1.853 -8.768 -1.525 1.00 . A A . 65 LEU HD11 1 1
19 39126 1 1 65 LEU HD12 H -0.141 -8.940 -1.899 1.00 . A A . 65 LEU HD12 1 1
19 39127 1 1 65 LEU HD13 H -0.911 -10.060 -0.776 1.00 . A A . 65 LEU HD13 1 1
19 39128 1 1 65 LEU HD21 H 0.656 -10.785 -3.428 1.00 . A A . 65 LEU HD21 1 1
19 39129 1 1 65 LEU HD22 H -0.488 -11.963 -4.065 1.00 . A A . 65 LEU HD22 1 1
19 39130 1 1 65 LEU HD23 H -0.027 -12.020 -2.363 1.00 . A A . 65 LEU HD23 1 1
19 39131 1 1 65 LEU HG H -1.568 -9.781 -3.721 1.00 . A A . 65 LEU HG 1 1
19 39132 1 1 65 LEU N N -3.434 -11.198 -4.938 1.00 . A A . 65 LEU N 1 1
19 39133 1 1 65 LEU O O -4.658 -13.925 -3.016 1.00 . A A . 65 LEU O 1 1
19 39134 1 1 66 GLN C C -7.687 -13.264 -3.834 1.00 . A A . 66 GLN C 1 1
19 39135 1 1 66 GLN CA C -7.003 -12.323 -2.814 1.00 . A A . 66 GLN CA 1 1
19 39136 1 1 66 GLN CB C -7.892 -11.077 -2.547 1.00 . A A . 66 GLN CB 1 1
19 39137 1 1 66 GLN CD C -8.228 -8.898 -1.248 1.00 . A A . 66 GLN CD 1 1
19 39138 1 1 66 GLN CG C -7.366 -10.149 -1.432 1.00 . A A . 66 GLN CG 1 1
19 39139 1 1 66 GLN H H -5.527 -10.979 -3.555 1.00 . A A . 66 GLN H 1 1
19 39140 1 1 66 GLN HA H -6.876 -12.861 -1.879 1.00 . A A . 66 GLN HA 1 1
19 39141 1 1 66 GLN HB2 H -7.969 -10.502 -3.466 1.00 . A A . 66 GLN HB2 1 1
19 39142 1 1 66 GLN HB3 H -8.887 -11.411 -2.265 1.00 . A A . 66 GLN HB3 1 1
19 39143 1 1 66 GLN HE21 H -7.177 -7.922 -2.611 1.00 . A A . 66 GLN HE21 1 1
19 39144 1 1 66 GLN HE22 H -8.473 -7.041 -1.885 1.00 . A A . 66 GLN HE22 1 1
19 39145 1 1 66 GLN HG2 H -7.350 -10.698 -0.497 1.00 . A A . 66 GLN HG2 1 1
19 39146 1 1 66 GLN HG3 H -6.352 -9.843 -1.674 1.00 . A A . 66 GLN HG3 1 1
19 39147 1 1 66 GLN N N -5.660 -11.906 -3.272 1.00 . A A . 66 GLN N 1 1
19 39148 1 1 66 GLN NE2 N -7.927 -7.848 -1.988 1.00 . A A . 66 GLN NE2 1 1
19 39149 1 1 66 GLN O O -8.043 -14.399 -3.505 1.00 . A A . 66 GLN O 1 1
19 39150 1 1 66 GLN OE1 O -9.166 -8.882 -0.459 1.00 . A A . 66 GLN OE1 1 1
19 39151 1 1 67 VAL C C -7.480 -13.779 -7.317 1.00 . A A . 67 VAL C 1 1
19 39152 1 1 67 VAL CA C -8.498 -13.530 -6.180 1.00 . A A . 67 VAL CA 1 1
19 39153 1 1 67 VAL CB C -9.784 -12.794 -6.732 1.00 . A A . 67 VAL CB 1 1
19 39154 1 1 67 VAL CG1 C -10.878 -12.697 -5.634 1.00 . A A . 67 VAL CG1 1 1
19 39155 1 1 67 VAL CG2 C -9.443 -11.387 -7.295 1.00 . A A . 67 VAL CG2 1 1
19 39156 1 1 67 VAL H H -7.566 -11.856 -5.253 1.00 . A A . 67 VAL H 1 1
19 39157 1 1 67 VAL HA H -8.809 -14.500 -5.791 1.00 . A A . 67 VAL HA 1 1
19 39158 1 1 67 VAL HB H -10.194 -13.392 -7.547 1.00 . A A . 67 VAL HB 1 1
19 39159 1 1 67 VAL HG11 H -11.763 -12.222 -6.037 1.00 . A A . 67 VAL HG11 1 1
19 39160 1 1 67 VAL HG12 H -10.511 -12.112 -4.799 1.00 . A A . 67 VAL HG12 1 1
19 39161 1 1 67 VAL HG13 H -11.132 -13.689 -5.285 1.00 . A A . 67 VAL HG13 1 1
19 39162 1 1 67 VAL HG21 H -10.340 -10.910 -7.667 1.00 . A A . 67 VAL HG21 1 1
19 39163 1 1 67 VAL HG22 H -8.732 -11.482 -8.105 1.00 . A A . 67 VAL HG22 1 1
19 39164 1 1 67 VAL HG23 H -9.007 -10.773 -6.514 1.00 . A A . 67 VAL HG23 1 1
19 39165 1 1 67 VAL N N -7.871 -12.768 -5.071 1.00 . A A . 67 VAL N 1 1
19 39166 1 1 67 VAL O O -6.572 -12.979 -7.545 1.00 . A A . 67 VAL O 1 1
19 39167 1 1 68 VAL C C -7.244 -14.753 -10.510 1.00 . A A . 68 VAL C 1 1
19 39168 1 1 68 VAL CA C -6.715 -15.294 -9.132 1.00 . A A . 68 VAL CA 1 1
19 39169 1 1 68 VAL CB C -6.434 -16.860 -9.136 1.00 . A A . 68 VAL CB 1 1
19 39170 1 1 68 VAL CG1 C -5.461 -17.240 -7.990 1.00 . A A . 68 VAL CG1 1 1
19 39171 1 1 68 VAL CG2 C -7.743 -17.694 -9.035 1.00 . A A . 68 VAL CG2 1 1
19 39172 1 1 68 VAL H H -8.338 -15.532 -7.755 1.00 . A A . 68 VAL H 1 1
19 39173 1 1 68 VAL HA H -5.751 -14.805 -8.948 1.00 . A A . 68 VAL HA 1 1
19 39174 1 1 68 VAL HB H -5.943 -17.112 -10.076 1.00 . A A . 68 VAL HB 1 1
19 39175 1 1 68 VAL HG11 H -5.900 -16.989 -7.031 1.00 . A A . 68 VAL HG11 1 1
19 39176 1 1 68 VAL HG12 H -4.533 -16.695 -8.105 1.00 . A A . 68 VAL HG12 1 1
19 39177 1 1 68 VAL HG13 H -5.250 -18.303 -8.018 1.00 . A A . 68 VAL HG13 1 1
19 39178 1 1 68 VAL HG21 H -8.383 -17.460 -9.878 1.00 . A A . 68 VAL HG21 1 1
19 39179 1 1 68 VAL HG22 H -8.265 -17.456 -8.118 1.00 . A A . 68 VAL HG22 1 1
19 39180 1 1 68 VAL HG23 H -7.510 -18.751 -9.053 1.00 . A A . 68 VAL HG23 1 1
19 39181 1 1 68 VAL N N -7.616 -14.920 -8.008 1.00 . A A . 68 VAL N 1 1
19 39182 1 1 68 VAL O O -7.034 -13.549 -10.800 1.00 . A A . 68 VAL O 1 1
19 39183 1 1 68 VAL OXT O -7.864 -15.501 -11.294 1.00 . A A . 68 VAL OXT 1 1
19 39184 2 1 1 MET C C -6.519 18.723 11.725 1.00 . B B . 1 MET C 1 1
19 39185 2 1 1 MET CA C -5.813 17.446 12.240 1.00 . B B . 1 MET CA 1 1
19 39186 2 1 1 MET CB C -4.329 17.411 11.772 1.00 . B B . 1 MET CB 1 1
19 39187 2 1 1 MET CE C -1.832 18.921 10.306 1.00 . B B . 1 MET CE 1 1
19 39188 2 1 1 MET CG C -4.130 17.304 10.254 1.00 . B B . 1 MET CG 1 1
19 39189 2 1 1 MET H1 H -6.581 16.172 10.762 1.00 . B B . 1 MET H1 1 1
19 39190 2 1 1 MET H2 H -7.489 16.199 12.183 1.00 . B B . 1 MET H2 1 1
19 39191 2 1 1 MET H3 H -6.022 15.367 12.139 1.00 . B B . 1 MET H3 1 1
19 39192 2 1 1 MET HA H -5.837 17.458 13.323 1.00 . B B . 1 MET HA 1 1
19 39193 2 1 1 MET HB2 H -3.830 18.311 12.111 1.00 . B B . 1 MET HB2 1 1
19 39194 2 1 1 MET HB3 H -3.840 16.558 12.233 1.00 . B B . 1 MET HB3 1 1
19 39195 2 1 1 MET HE1 H -2.404 19.684 9.799 1.00 . B B . 1 MET HE1 1 1
19 39196 2 1 1 MET HE2 H -0.785 19.041 10.067 1.00 . B B . 1 MET HE2 1 1
19 39197 2 1 1 MET HE3 H -1.967 19.021 11.374 1.00 . B B . 1 MET HE3 1 1
19 39198 2 1 1 MET HG2 H -4.588 16.387 9.904 1.00 . B B . 1 MET HG2 1 1
19 39199 2 1 1 MET HG3 H -4.614 18.146 9.774 1.00 . B B . 1 MET HG3 1 1
19 39200 2 1 1 MET N N -6.525 16.212 11.801 1.00 . B B . 1 MET N 1 1
19 39201 2 1 1 MET O O -7.265 18.675 10.742 1.00 . B B . 1 MET O 1 1
19 39202 2 1 1 MET SD S -2.384 17.295 9.775 1.00 . B B . 1 MET SD 1 1
19 39203 2 1 2 GLY C C -5.861 22.315 12.343 1.00 . B B . 2 GLY C 1 1
19 39204 2 1 2 GLY CA C -6.828 21.167 12.027 1.00 . B B . 2 GLY CA 1 1
19 39205 2 1 2 GLY H H -5.697 19.809 13.199 1.00 . B B . 2 GLY H 1 1
19 39206 2 1 2 GLY HA2 H -7.055 21.176 10.965 1.00 . B B . 2 GLY HA2 1 1
19 39207 2 1 2 GLY HA3 H -7.748 21.324 12.575 1.00 . B B . 2 GLY HA3 1 1
19 39208 2 1 2 GLY N N -6.268 19.860 12.405 1.00 . B B . 2 GLY N 1 1
19 39209 2 1 2 GLY O O -5.822 22.807 13.473 1.00 . B B . 2 GLY O 1 1
19 39210 2 1 3 HIS C C -4.555 25.184 11.064 1.00 . B B . 3 HIS C 1 1
19 39211 2 1 3 HIS CA C -4.015 23.771 11.463 1.00 . B B . 3 HIS CA 1 1
19 39212 2 1 3 HIS CB C -2.786 23.353 10.601 1.00 . B B . 3 HIS CB 1 1
19 39213 2 1 3 HIS CD2 C -3.556 22.189 8.415 1.00 . B B . 3 HIS CD2 1 1
19 39214 2 1 3 HIS CE1 C -3.322 23.907 7.109 1.00 . B B . 3 HIS CE1 1 1
19 39215 2 1 3 HIS CG C -3.080 23.240 9.128 1.00 . B B . 3 HIS CG 1 1
19 39216 2 1 3 HIS H H -5.238 22.347 10.445 1.00 . B B . 3 HIS H 1 1
19 39217 2 1 3 HIS HA H -3.707 23.808 12.507 1.00 . B B . 3 HIS HA 1 1
19 39218 2 1 3 HIS HB2 H -1.998 24.088 10.726 1.00 . B B . 3 HIS HB2 1 1
19 39219 2 1 3 HIS HB3 H -2.417 22.392 10.943 1.00 . B B . 3 HIS HB3 1 1
19 39220 2 1 3 HIS HD2 H -3.766 21.193 8.784 1.00 . B B . 3 HIS HD2 1 1
19 39221 2 1 3 HIS HE1 H -3.327 24.527 6.225 1.00 . B B . 3 HIS HE1 1 1
19 39222 2 1 3 HIS HE2 H -4.270 22.196 6.449 1.00 . B B . 3 HIS HE2 1 1
19 39223 2 1 3 HIS N N -5.079 22.733 11.331 1.00 . B B . 3 HIS N 1 1
19 39224 2 1 3 HIS ND1 N -2.932 24.316 8.293 1.00 . B B . 3 HIS ND1 1 1
19 39225 2 1 3 HIS NE2 N -3.714 22.628 7.129 1.00 . B B . 3 HIS NE2 1 1
19 39226 2 1 3 HIS O O -5.774 25.402 11.043 1.00 . B B . 3 HIS O 1 1
19 39227 2 1 4 HIS C C -4.843 27.671 9.144 1.00 . B B . 4 HIS C 1 1
19 39228 2 1 4 HIS CA C -3.983 27.540 10.443 1.00 . B B . 4 HIS CA 1 1
19 39229 2 1 4 HIS CB C -2.677 28.394 10.353 1.00 . B B . 4 HIS CB 1 1
19 39230 2 1 4 HIS CD2 C -1.300 28.617 8.146 1.00 . B B . 4 HIS CD2 1 1
19 39231 2 1 4 HIS CE1 C -0.406 26.631 8.173 1.00 . B B . 4 HIS CE1 1 1
19 39232 2 1 4 HIS CG C -1.706 27.961 9.266 1.00 . B B . 4 HIS CG 1 1
19 39233 2 1 4 HIS H H -2.696 25.871 10.691 1.00 . B B . 4 HIS H 1 1
19 39234 2 1 4 HIS HA H -4.567 27.911 11.282 1.00 . B B . 4 HIS HA 1 1
19 39235 2 1 4 HIS HB2 H -2.942 29.429 10.177 1.00 . B B . 4 HIS HB2 1 1
19 39236 2 1 4 HIS HB3 H -2.152 28.336 11.300 1.00 . B B . 4 HIS HB3 1 1
19 39237 2 1 4 HIS HD2 H -1.574 29.616 7.844 1.00 . B B . 4 HIS HD2 1 1
19 39238 2 1 4 HIS HE1 H 0.177 25.765 7.884 1.00 . B B . 4 HIS HE1 1 1
19 39239 2 1 4 HIS HE2 H 0.108 28.005 6.718 1.00 . B B . 4 HIS HE2 1 1
19 39240 2 1 4 HIS N N -3.637 26.133 10.746 1.00 . B B . 4 HIS N 1 1
19 39241 2 1 4 HIS ND1 N -1.131 26.709 9.274 1.00 . B B . 4 HIS ND1 1 1
19 39242 2 1 4 HIS NE2 N -0.477 27.761 7.463 1.00 . B B . 4 HIS NE2 1 1
19 39243 2 1 4 HIS O O -4.363 27.390 8.046 1.00 . B B . 4 HIS O 1 1
19 39244 2 1 5 HIS C C -7.349 27.232 7.225 1.00 . B B . 5 HIS C 1 1
19 39245 2 1 5 HIS CA C -7.083 28.404 8.222 1.00 . B B . 5 HIS CA 1 1
19 39246 2 1 5 HIS CB C -6.629 29.689 7.462 1.00 . B B . 5 HIS CB 1 1
19 39247 2 1 5 HIS CD2 C -7.308 31.855 8.728 1.00 . B B . 5 HIS CD2 1 1
19 39248 2 1 5 HIS CE1 C -5.380 32.245 9.660 1.00 . B B . 5 HIS CE1 1 1
19 39249 2 1 5 HIS CG C -6.428 30.890 8.354 1.00 . B B . 5 HIS CG 1 1
19 39250 2 1 5 HIS H H -6.464 28.104 10.235 1.00 . B B . 5 HIS H 1 1
19 39251 2 1 5 HIS HA H -8.027 28.631 8.713 1.00 . B B . 5 HIS HA 1 1
19 39252 2 1 5 HIS HB2 H -5.686 29.487 6.962 1.00 . B B . 5 HIS HB2 1 1
19 39253 2 1 5 HIS HB3 H -7.372 29.943 6.715 1.00 . B B . 5 HIS HB3 1 1
19 39254 2 1 5 HIS HD2 H -8.344 31.934 8.438 1.00 . B B . 5 HIS HD2 1 1
19 39255 2 1 5 HIS HE1 H -4.605 32.712 10.248 1.00 . B B . 5 HIS HE1 1 1
19 39256 2 1 5 HIS HE2 H -7.053 33.336 10.186 1.00 . B B . 5 HIS HE2 1 1
19 39257 2 1 5 HIS N N -6.130 28.056 9.318 1.00 . B B . 5 HIS N 1 1
19 39258 2 1 5 HIS ND1 N -5.214 31.146 8.949 1.00 . B B . 5 HIS ND1 1 1
19 39259 2 1 5 HIS NE2 N -6.632 32.710 9.559 1.00 . B B . 5 HIS NE2 1 1
19 39260 2 1 5 HIS O O -8.359 26.533 7.352 1.00 . B B . 5 HIS O 1 1
19 39261 2 1 6 HIS C C -7.815 26.380 4.298 1.00 . B B . 6 HIS C 1 1
19 39262 2 1 6 HIS CA C -6.541 26.075 5.127 1.00 . B B . 6 HIS CA 1 1
19 39263 2 1 6 HIS CB C -6.498 24.594 5.609 1.00 . B B . 6 HIS CB 1 1
19 39264 2 1 6 HIS CD2 C -5.202 23.208 3.832 1.00 . B B . 6 HIS CD2 1 1
19 39265 2 1 6 HIS CE1 C -6.888 22.061 3.072 1.00 . B B . 6 HIS CE1 1 1
19 39266 2 1 6 HIS CG C -6.329 23.579 4.499 1.00 . B B . 6 HIS CG 1 1
19 39267 2 1 6 HIS H H -5.588 27.556 6.312 1.00 . B B . 6 HIS H 1 1
19 39268 2 1 6 HIS HA H -5.679 26.248 4.486 1.00 . B B . 6 HIS HA 1 1
19 39269 2 1 6 HIS HB2 H -5.671 24.469 6.295 1.00 . B B . 6 HIS HB2 1 1
19 39270 2 1 6 HIS HB3 H -7.418 24.367 6.133 1.00 . B B . 6 HIS HB3 1 1
19 39271 2 1 6 HIS HD2 H -4.205 23.591 3.984 1.00 . B B . 6 HIS HD2 1 1
19 39272 2 1 6 HIS HE1 H -7.474 21.367 2.488 1.00 . B B . 6 HIS HE1 1 1
19 39273 2 1 6 HIS HE2 H -4.961 21.663 2.429 1.00 . B B . 6 HIS HE2 1 1
19 39274 2 1 6 HIS N N -6.414 27.032 6.257 1.00 . B B . 6 HIS N 1 1
19 39275 2 1 6 HIS ND1 N -7.388 22.847 4.011 1.00 . B B . 6 HIS ND1 1 1
19 39276 2 1 6 HIS NE2 N -5.572 22.244 2.929 1.00 . B B . 6 HIS NE2 1 1
19 39277 2 1 6 HIS O O -8.890 25.814 4.543 1.00 . B B . 6 HIS O 1 1
19 39278 2 1 7 HIS C C -9.348 26.767 1.527 1.00 . B B . 7 HIS C 1 1
19 39279 2 1 7 HIS CA C -8.809 27.827 2.521 1.00 . B B . 7 HIS CA 1 1
19 39280 2 1 7 HIS CB C -8.378 29.117 1.769 1.00 . B B . 7 HIS CB 1 1
19 39281 2 1 7 HIS CD2 C -6.741 30.850 2.804 1.00 . B B . 7 HIS CD2 1 1
19 39282 2 1 7 HIS CE1 C -8.123 31.712 4.246 1.00 . B B . 7 HIS CE1 1 1
19 39283 2 1 7 HIS CG C -7.944 30.239 2.684 1.00 . B B . 7 HIS CG 1 1
19 39284 2 1 7 HIS H H -6.788 27.689 3.189 1.00 . B B . 7 HIS H 1 1
19 39285 2 1 7 HIS HA H -9.615 28.080 3.202 1.00 . B B . 7 HIS HA 1 1
19 39286 2 1 7 HIS HB2 H -7.553 28.886 1.106 1.00 . B B . 7 HIS HB2 1 1
19 39287 2 1 7 HIS HB3 H -9.207 29.481 1.175 1.00 . B B . 7 HIS HB3 1 1
19 39288 2 1 7 HIS HD2 H -5.853 30.649 2.223 1.00 . B B . 7 HIS HD2 1 1
19 39289 2 1 7 HIS HE1 H -8.527 32.336 5.034 1.00 . B B . 7 HIS HE1 1 1
19 39290 2 1 7 HIS HE2 H -6.120 32.213 4.271 1.00 . B B . 7 HIS HE2 1 1
19 39291 2 1 7 HIS N N -7.681 27.320 3.345 1.00 . B B . 7 HIS N 1 1
19 39292 2 1 7 HIS ND1 N -8.811 30.791 3.596 1.00 . B B . 7 HIS ND1 1 1
19 39293 2 1 7 HIS NE2 N -6.865 31.783 3.802 1.00 . B B . 7 HIS NE2 1 1
19 39294 2 1 7 HIS O O -8.717 25.721 1.326 1.00 . B B . 7 HIS O 1 1
19 39295 2 1 8 HIS C C -10.344 25.540 -1.103 1.00 . B B . 8 HIS C 1 1
19 39296 2 1 8 HIS CA C -11.257 26.165 -0.009 1.00 . B B . 8 HIS CA 1 1
19 39297 2 1 8 HIS CB C -12.449 26.921 -0.665 1.00 . B B . 8 HIS CB 1 1
19 39298 2 1 8 HIS CD2 C -14.483 26.421 0.851 1.00 . B B . 8 HIS CD2 1 1
19 39299 2 1 8 HIS CE1 C -14.906 28.461 1.470 1.00 . B B . 8 HIS CE1 1 1
19 39300 2 1 8 HIS CG C -13.579 27.251 0.279 1.00 . B B . 8 HIS CG 1 1
19 39301 2 1 8 HIS H H -10.930 27.945 1.113 1.00 . B B . 8 HIS H 1 1
19 39302 2 1 8 HIS HA H -11.664 25.360 0.598 1.00 . B B . 8 HIS HA 1 1
19 39303 2 1 8 HIS HB2 H -12.088 27.850 -1.086 1.00 . B B . 8 HIS HB2 1 1
19 39304 2 1 8 HIS HB3 H -12.859 26.316 -1.467 1.00 . B B . 8 HIS HB3 1 1
19 39305 2 1 8 HIS HD2 H -14.538 25.347 0.742 1.00 . B B . 8 HIS HD2 1 1
19 39306 2 1 8 HIS HE1 H -15.373 29.309 1.948 1.00 . B B . 8 HIS HE1 1 1
19 39307 2 1 8 HIS HE2 H -16.157 26.910 2.018 1.00 . B B . 8 HIS HE2 1 1
19 39308 2 1 8 HIS N N -10.526 27.071 0.918 1.00 . B B . 8 HIS N 1 1
19 39309 2 1 8 HIS ND1 N -13.850 28.542 0.676 1.00 . B B . 8 HIS ND1 1 1
19 39310 2 1 8 HIS NE2 N -15.317 27.200 1.605 1.00 . B B . 8 HIS NE2 1 1
19 39311 2 1 8 HIS O O -9.987 26.192 -2.094 1.00 . B B . 8 HIS O 1 1
19 39312 2 1 9 SER C C -9.978 22.771 -2.858 1.00 . B B . 9 SER C 1 1
19 39313 2 1 9 SER CA C -9.103 23.500 -1.810 1.00 . B B . 9 SER CA 1 1
19 39314 2 1 9 SER CB C -8.240 22.492 -1.009 1.00 . B B . 9 SER CB 1 1
19 39315 2 1 9 SER H H -10.226 23.851 -0.038 1.00 . B B . 9 SER H 1 1
19 39316 2 1 9 SER HA H -8.437 24.191 -2.323 1.00 . B B . 9 SER HA 1 1
19 39317 2 1 9 SER HB2 H -8.884 21.807 -0.472 1.00 . B B . 9 SER HB2 1 1
19 39318 2 1 9 SER HB3 H -7.615 21.928 -1.691 1.00 . B B . 9 SER HB3 1 1
19 39319 2 1 9 SER HG H -7.735 24.030 0.117 1.00 . B B . 9 SER HG 1 1
19 39320 2 1 9 SER N N -9.947 24.276 -0.877 1.00 . B B . 9 SER N 1 1
19 39321 2 1 9 SER O O -10.585 21.735 -2.559 1.00 . B B . 9 SER O 1 1
19 39322 2 1 9 SER OG O -7.397 23.146 -0.065 1.00 . B B . 9 SER OG 1 1
19 39323 2 1 10 HIS C C -10.247 23.134 -6.582 1.00 . B B . 10 HIS C 1 1
19 39324 2 1 10 HIS CA C -10.861 22.771 -5.194 1.00 . B B . 10 HIS CA 1 1
19 39325 2 1 10 HIS CB C -12.367 23.197 -5.078 1.00 . B B . 10 HIS CB 1 1
19 39326 2 1 10 HIS CD2 C -12.376 25.705 -4.314 1.00 . B B . 10 HIS CD2 1 1
19 39327 2 1 10 HIS CE1 C -13.340 26.570 -6.072 1.00 . B B . 10 HIS CE1 1 1
19 39328 2 1 10 HIS CG C -12.637 24.688 -5.171 1.00 . B B . 10 HIS CG 1 1
19 39329 2 1 10 HIS H H -9.568 24.179 -4.241 1.00 . B B . 10 HIS H 1 1
19 39330 2 1 10 HIS HA H -10.814 21.686 -5.098 1.00 . B B . 10 HIS HA 1 1
19 39331 2 1 10 HIS HB2 H -12.931 22.716 -5.865 1.00 . B B . 10 HIS HB2 1 1
19 39332 2 1 10 HIS HB3 H -12.753 22.853 -4.124 1.00 . B B . 10 HIS HB3 1 1
19 39333 2 1 10 HIS HD1 H -13.554 24.809 -7.066 1.00 . B B . 10 HIS HD1 1 1
19 39334 2 1 10 HIS HD2 H -11.900 25.619 -3.346 1.00 . B B . 10 HIS HD2 1 1
19 39335 2 1 10 HIS HE1 H -13.765 27.280 -6.766 1.00 . B B . 10 HIS HE1 1 1
19 39336 2 1 10 HIS HE2 H -12.580 27.761 -4.612 1.00 . B B . 10 HIS HE2 1 1
19 39337 2 1 10 HIS N N -10.061 23.344 -4.081 1.00 . B B . 10 HIS N 1 1
19 39338 2 1 10 HIS ND1 N -13.247 25.277 -6.261 1.00 . B B . 10 HIS ND1 1 1
19 39339 2 1 10 HIS NE2 N -12.821 26.858 -4.900 1.00 . B B . 10 HIS NE2 1 1
19 39340 2 1 10 HIS O O -10.671 24.073 -7.261 1.00 . B B . 10 HIS O 1 1
19 39341 2 1 11 MET C C -9.423 21.773 -9.351 1.00 . B B . 11 MET C 1 1
19 39342 2 1 11 MET CA C -8.568 22.530 -8.310 1.00 . B B . 11 MET CA 1 1
19 39343 2 1 11 MET CB C -7.111 21.978 -8.260 1.00 . B B . 11 MET CB 1 1
19 39344 2 1 11 MET CE C -5.606 21.290 -12.120 1.00 . B B . 11 MET CE 1 1
19 39345 2 1 11 MET CG C -6.290 22.101 -9.557 1.00 . B B . 11 MET CG 1 1
19 39346 2 1 11 MET H H -8.813 21.759 -6.330 1.00 . B B . 11 MET H 1 1
19 39347 2 1 11 MET HA H -8.539 23.588 -8.575 1.00 . B B . 11 MET HA 1 1
19 39348 2 1 11 MET HB2 H -6.572 22.506 -7.479 1.00 . B B . 11 MET HB2 1 1
19 39349 2 1 11 MET HB3 H -7.151 20.930 -7.989 1.00 . B B . 11 MET HB3 1 1
19 39350 2 1 11 MET HE1 H -4.611 21.080 -11.754 1.00 . B B . 11 MET HE1 1 1
19 39351 2 1 11 MET HE2 H -5.675 22.333 -12.397 1.00 . B B . 11 MET HE2 1 1
19 39352 2 1 11 MET HE3 H -5.809 20.675 -12.982 1.00 . B B . 11 MET HE3 1 1
19 39353 2 1 11 MET HG2 H -6.403 23.104 -9.947 1.00 . B B . 11 MET HG2 1 1
19 39354 2 1 11 MET HG3 H -5.242 21.926 -9.331 1.00 . B B . 11 MET HG3 1 1
19 39355 2 1 11 MET N N -9.193 22.400 -6.969 1.00 . B B . 11 MET N 1 1
19 39356 2 1 11 MET O O -9.858 22.341 -10.356 1.00 . B B . 11 MET O 1 1
19 39357 2 1 11 MET SD S -6.798 20.932 -10.837 1.00 . B B . 11 MET SD 1 1
19 39358 2 1 12 GLY C C -10.151 18.127 -9.674 1.00 . B B . 12 GLY C 1 1
19 39359 2 1 12 GLY CA C -10.447 19.606 -9.935 1.00 . B B . 12 GLY CA 1 1
19 39360 2 1 12 GLY H H -9.291 20.114 -8.239 1.00 . B B . 12 GLY H 1 1
19 39361 2 1 12 GLY HA2 H -11.501 19.798 -9.764 1.00 . B B . 12 GLY HA2 1 1
19 39362 2 1 12 GLY HA3 H -10.218 19.824 -10.970 1.00 . B B . 12 GLY HA3 1 1
19 39363 2 1 12 GLY N N -9.663 20.483 -9.065 1.00 . B B . 12 GLY N 1 1
19 39364 2 1 12 GLY O O -8.988 17.705 -9.752 1.00 . B B . 12 GLY O 1 1
19 39365 2 1 13 GLY C C -12.174 15.312 -8.230 1.00 . B B . 13 GLY C 1 1
19 39366 2 1 13 GLY CA C -11.049 15.899 -9.093 1.00 . B B . 13 GLY CA 1 1
19 39367 2 1 13 GLY H H -12.082 17.757 -9.273 1.00 . B B . 13 GLY H 1 1
19 39368 2 1 13 GLY HA2 H -11.042 15.390 -10.046 1.00 . B B . 13 GLY HA2 1 1
19 39369 2 1 13 GLY HA3 H -10.103 15.712 -8.595 1.00 . B B . 13 GLY HA3 1 1
19 39370 2 1 13 GLY N N -11.195 17.345 -9.344 1.00 . B B . 13 GLY N 1 1
19 39371 2 1 13 GLY O O -12.871 16.042 -7.513 1.00 . B B . 13 GLY O 1 1
19 39372 2 1 14 GLY C C -13.980 12.090 -8.355 1.00 . B B . 14 GLY C 1 1
19 39373 2 1 14 GLY CA C -13.376 13.248 -7.558 1.00 . B B . 14 GLY CA 1 1
19 39374 2 1 14 GLY H H -11.761 13.473 -8.923 1.00 . B B . 14 GLY H 1 1
19 39375 2 1 14 GLY HA2 H -12.924 12.852 -6.658 1.00 . B B . 14 GLY HA2 1 1
19 39376 2 1 14 GLY HA3 H -14.172 13.928 -7.278 1.00 . B B . 14 GLY HA3 1 1
19 39377 2 1 14 GLY N N -12.346 13.978 -8.317 1.00 . B B . 14 GLY N 1 1
19 39378 2 1 14 GLY O O -13.380 11.648 -9.342 1.00 . B B . 14 GLY O 1 1
19 39379 2 1 15 LYS C C -15.242 9.118 -8.418 1.00 . B B . 15 LYS C 1 1
19 39380 2 1 15 LYS CA C -15.949 10.504 -8.545 1.00 . B B . 15 LYS CA 1 1
19 39381 2 1 15 LYS CB C -16.286 10.820 -10.040 1.00 . B B . 15 LYS CB 1 1
19 39382 2 1 15 LYS CD C -17.393 10.059 -12.247 1.00 . B B . 15 LYS CD 1 1
19 39383 2 1 15 LYS CE C -17.916 11.468 -12.584 1.00 . B B . 15 LYS CE 1 1
19 39384 2 1 15 LYS CG C -17.241 9.806 -10.726 1.00 . B B . 15 LYS CG 1 1
19 39385 2 1 15 LYS H H -15.531 12.007 -7.087 1.00 . B B . 15 LYS H 1 1
19 39386 2 1 15 LYS HA H -16.884 10.454 -7.994 1.00 . B B . 15 LYS HA 1 1
19 39387 2 1 15 LYS HB2 H -16.741 11.804 -10.095 1.00 . B B . 15 LYS HB2 1 1
19 39388 2 1 15 LYS HB3 H -15.356 10.847 -10.607 1.00 . B B . 15 LYS HB3 1 1
19 39389 2 1 15 LYS HD2 H -16.430 9.925 -12.723 1.00 . B B . 15 LYS HD2 1 1
19 39390 2 1 15 LYS HD3 H -18.087 9.326 -12.652 1.00 . B B . 15 LYS HD3 1 1
19 39391 2 1 15 LYS HE2 H -18.869 11.619 -12.089 1.00 . B B . 15 LYS HE2 1 1
19 39392 2 1 15 LYS HE3 H -17.211 12.208 -12.230 1.00 . B B . 15 LYS HE3 1 1
19 39393 2 1 15 LYS HG2 H -16.851 8.804 -10.582 1.00 . B B . 15 LYS HG2 1 1
19 39394 2 1 15 LYS HG3 H -18.218 9.873 -10.258 1.00 . B B . 15 LYS HG3 1 1
19 39395 2 1 15 LYS HZ1 H -17.207 11.560 -14.548 1.00 . B B . 15 LYS HZ1 1 1
19 39396 2 1 15 LYS HZ2 H -18.512 12.592 -14.241 1.00 . B B . 15 LYS HZ2 1 1
19 39397 2 1 15 LYS HZ3 H -18.769 10.932 -14.409 1.00 . B B . 15 LYS HZ3 1 1
19 39398 2 1 15 LYS N N -15.167 11.607 -7.902 1.00 . B B . 15 LYS N 1 1
19 39399 2 1 15 LYS NZ N -18.112 11.654 -14.045 1.00 . B B . 15 LYS NZ 1 1
19 39400 2 1 15 LYS O O -14.055 8.975 -8.733 1.00 . B B . 15 LYS O 1 1
19 39401 2 1 16 GLY C C -16.396 5.802 -7.033 1.00 . B B . 16 GLY C 1 1
19 39402 2 1 16 GLY CA C -15.444 6.740 -7.793 1.00 . B B . 16 GLY CA 1 1
19 39403 2 1 16 GLY H H -16.944 8.253 -7.767 1.00 . B B . 16 GLY H 1 1
19 39404 2 1 16 GLY HA2 H -15.237 6.314 -8.768 1.00 . B B . 16 GLY HA2 1 1
19 39405 2 1 16 GLY HA3 H -14.512 6.817 -7.246 1.00 . B B . 16 GLY HA3 1 1
19 39406 2 1 16 GLY N N -15.997 8.092 -7.973 1.00 . B B . 16 GLY N 1 1
19 39407 2 1 16 GLY O O -17.585 5.745 -7.375 1.00 . B B . 16 GLY O 1 1
19 39408 2 1 17 PRO C C -17.706 4.817 -4.204 1.00 . B B . 17 PRO C 1 1
19 39409 2 1 17 PRO CA C -16.760 4.095 -5.208 1.00 . B B . 17 PRO CA 1 1
19 39410 2 1 17 PRO CB C -15.718 3.173 -4.488 1.00 . B B . 17 PRO CB 1 1
19 39411 2 1 17 PRO CD C -14.514 5.011 -5.494 1.00 . B B . 17 PRO CD 1 1
19 39412 2 1 17 PRO CG C -14.371 3.572 -5.046 1.00 . B B . 17 PRO CG 1 1
19 39413 2 1 17 PRO HA H -17.371 3.491 -5.877 1.00 . B B . 17 PRO HA 1 1
19 39414 2 1 17 PRO HB2 H -15.759 3.321 -3.411 1.00 . B B . 17 PRO HB2 1 1
19 39415 2 1 17 PRO HB3 H -15.941 2.133 -4.704 1.00 . B B . 17 PRO HB3 1 1
19 39416 2 1 17 PRO HD2 H -14.379 5.695 -4.660 1.00 . B B . 17 PRO HD2 1 1
19 39417 2 1 17 PRO HD3 H -13.809 5.236 -6.287 1.00 . B B . 17 PRO HD3 1 1
19 39418 2 1 17 PRO HG2 H -13.605 3.486 -4.281 1.00 . B B . 17 PRO HG2 1 1
19 39419 2 1 17 PRO HG3 H -14.118 2.938 -5.891 1.00 . B B . 17 PRO HG3 1 1
19 39420 2 1 17 PRO N N -15.913 5.038 -5.991 1.00 . B B . 17 PRO N 1 1
19 39421 2 1 17 PRO O O -17.396 4.944 -3.007 1.00 . B B . 17 PRO O 1 1
19 39422 2 1 18 ALA C C -21.251 5.970 -4.651 1.00 . B B . 18 ALA C 1 1
19 39423 2 1 18 ALA CA C -19.883 5.996 -3.925 1.00 . B B . 18 ALA CA 1 1
19 39424 2 1 18 ALA CB C -19.455 7.451 -3.621 1.00 . B B . 18 ALA CB 1 1
19 39425 2 1 18 ALA H H -18.999 5.202 -5.692 1.00 . B B . 18 ALA H 1 1
19 39426 2 1 18 ALA HA H -19.976 5.467 -2.975 1.00 . B B . 18 ALA HA 1 1
19 39427 2 1 18 ALA HB1 H -18.499 7.449 -3.112 1.00 . B B . 18 ALA HB1 1 1
19 39428 2 1 18 ALA HB2 H -20.191 7.930 -2.988 1.00 . B B . 18 ALA HB2 1 1
19 39429 2 1 18 ALA HB3 H -19.363 8.008 -4.547 1.00 . B B . 18 ALA HB3 1 1
19 39430 2 1 18 ALA N N -18.849 5.307 -4.728 1.00 . B B . 18 ALA N 1 1
19 39431 2 1 18 ALA O O -21.382 6.515 -5.751 1.00 . B B . 18 ALA O 1 1
19 39432 2 1 19 ALA C C -24.254 6.776 -4.253 1.00 . B B . 19 ALA C 1 1
19 39433 2 1 19 ALA CA C -23.662 5.373 -4.518 1.00 . B B . 19 ALA CA 1 1
19 39434 2 1 19 ALA CB C -24.519 4.317 -3.802 1.00 . B B . 19 ALA CB 1 1
19 39435 2 1 19 ALA H H -22.051 4.756 -3.258 1.00 . B B . 19 ALA H 1 1
19 39436 2 1 19 ALA HA H -23.677 5.165 -5.588 1.00 . B B . 19 ALA HA 1 1
19 39437 2 1 19 ALA HB1 H -24.084 3.339 -3.938 1.00 . B B . 19 ALA HB1 1 1
19 39438 2 1 19 ALA HB2 H -25.524 4.321 -4.206 1.00 . B B . 19 ALA HB2 1 1
19 39439 2 1 19 ALA HB3 H -24.566 4.545 -2.738 1.00 . B B . 19 ALA HB3 1 1
19 39440 2 1 19 ALA N N -22.256 5.308 -4.044 1.00 . B B . 19 ALA N 1 1
19 39441 2 1 19 ALA O O -24.971 7.331 -5.073 1.00 . B B . 19 ALA O 1 1
19 39442 2 1 20 GLU C C -23.459 9.115 -1.501 1.00 . B B . 20 GLU C 1 1
19 39443 2 1 20 GLU CA C -24.440 8.582 -2.567 1.00 . B B . 20 GLU CA 1 1
19 39444 2 1 20 GLU CB C -25.856 8.348 -1.977 1.00 . B B . 20 GLU CB 1 1
19 39445 2 1 20 GLU CD C -27.871 9.291 -0.708 1.00 . B B . 20 GLU CD 1 1
19 39446 2 1 20 GLU CG C -26.454 9.550 -1.240 1.00 . B B . 20 GLU CG 1 1
19 39447 2 1 20 GLU H H -23.293 6.820 -2.520 1.00 . B B . 20 GLU H 1 1
19 39448 2 1 20 GLU HA H -24.503 9.292 -3.390 1.00 . B B . 20 GLU HA 1 1
19 39449 2 1 20 GLU HB2 H -26.527 8.081 -2.788 1.00 . B B . 20 GLU HB2 1 1
19 39450 2 1 20 GLU HB3 H -25.812 7.513 -1.283 1.00 . B B . 20 GLU HB3 1 1
19 39451 2 1 20 GLU HG2 H -25.811 9.793 -0.401 1.00 . B B . 20 GLU HG2 1 1
19 39452 2 1 20 GLU HG3 H -26.472 10.389 -1.923 1.00 . B B . 20 GLU HG3 1 1
19 39453 2 1 20 GLU N N -23.923 7.312 -3.081 1.00 . B B . 20 GLU N 1 1
19 39454 2 1 20 GLU O O -22.978 8.346 -0.659 1.00 . B B . 20 GLU O 1 1
19 39455 2 1 20 GLU OE1 O -28.051 8.318 0.053 1.00 . B B . 20 GLU OE1 1 1
19 39456 2 1 20 GLU OE2 O -28.804 10.052 -1.034 1.00 . B B . 20 GLU OE2 1 1
19 39457 2 1 21 GLU C C -22.552 12.188 0.171 1.00 . B B . 21 GLU C 1 1
19 39458 2 1 21 GLU CA C -22.067 11.023 -0.739 1.00 . B B . 21 GLU CA 1 1
19 39459 2 1 21 GLU CB C -20.961 11.548 -1.717 1.00 . B B . 21 GLU CB 1 1
19 39460 2 1 21 GLU CD C -22.376 12.862 -3.488 1.00 . B B . 21 GLU CD 1 1
19 39461 2 1 21 GLU CG C -21.247 12.902 -2.437 1.00 . B B . 21 GLU CG 1 1
19 39462 2 1 21 GLU H H -23.720 11.006 -2.086 1.00 . B B . 21 GLU H 1 1
19 39463 2 1 21 GLU HA H -21.633 10.252 -0.104 1.00 . B B . 21 GLU HA 1 1
19 39464 2 1 21 GLU HB2 H -20.039 11.664 -1.155 1.00 . B B . 21 GLU HB2 1 1
19 39465 2 1 21 GLU HB3 H -20.788 10.793 -2.475 1.00 . B B . 21 GLU HB3 1 1
19 39466 2 1 21 GLU HG2 H -21.507 13.640 -1.689 1.00 . B B . 21 GLU HG2 1 1
19 39467 2 1 21 GLU HG3 H -20.329 13.229 -2.922 1.00 . B B . 21 GLU HG3 1 1
19 39468 2 1 21 GLU N N -23.174 10.421 -1.526 1.00 . B B . 21 GLU N 1 1
19 39469 2 1 21 GLU O O -23.624 12.755 -0.060 1.00 . B B . 21 GLU O 1 1
19 39470 2 1 21 GLU OE1 O -23.572 12.900 -3.109 1.00 . B B . 21 GLU OE1 1 1
19 39471 2 1 21 GLU OE2 O -22.074 12.814 -4.695 1.00 . B B . 21 GLU OE2 1 1
19 39472 2 1 22 PRO C C -21.071 14.943 1.109 1.00 . B B . 22 PRO C 1 1
19 39473 2 1 22 PRO CA C -21.876 13.865 1.906 1.00 . B B . 22 PRO CA 1 1
19 39474 2 1 22 PRO CB C -21.280 13.598 3.311 1.00 . B B . 22 PRO CB 1 1
19 39475 2 1 22 PRO CD C -20.800 11.654 1.955 1.00 . B B . 22 PRO CD 1 1
19 39476 2 1 22 PRO CG C -20.263 12.518 3.088 1.00 . B B . 22 PRO CG 1 1
19 39477 2 1 22 PRO HA H -22.913 14.186 2.003 1.00 . B B . 22 PRO HA 1 1
19 39478 2 1 22 PRO HB2 H -20.829 14.502 3.712 1.00 . B B . 22 PRO HB2 1 1
19 39479 2 1 22 PRO HB3 H -22.065 13.266 3.983 1.00 . B B . 22 PRO HB3 1 1
19 39480 2 1 22 PRO HD2 H -19.998 11.361 1.288 1.00 . B B . 22 PRO HD2 1 1
19 39481 2 1 22 PRO HD3 H -21.298 10.770 2.344 1.00 . B B . 22 PRO HD3 1 1
19 39482 2 1 22 PRO HG2 H -19.310 12.961 2.806 1.00 . B B . 22 PRO HG2 1 1
19 39483 2 1 22 PRO HG3 H -20.139 11.930 3.992 1.00 . B B . 22 PRO HG3 1 1
19 39484 2 1 22 PRO N N -21.776 12.539 1.250 1.00 . B B . 22 PRO N 1 1
19 39485 2 1 22 PRO O O -19.842 14.848 0.976 1.00 . B B . 22 PRO O 1 1
19 39486 2 1 23 LEU C C -20.279 17.977 0.503 1.00 . B B . 23 LEU C 1 1
19 39487 2 1 23 LEU CA C -21.187 17.003 -0.302 1.00 . B B . 23 LEU CA 1 1
19 39488 2 1 23 LEU CB C -22.311 17.782 -1.059 1.00 . B B . 23 LEU CB 1 1
19 39489 2 1 23 LEU CD1 C -24.259 17.801 -2.739 1.00 . B B . 23 LEU CD1 1 1
19 39490 2 1 23 LEU CD2 C -22.092 16.564 -3.313 1.00 . B B . 23 LEU CD2 1 1
19 39491 2 1 23 LEU CG C -23.066 16.988 -2.176 1.00 . B B . 23 LEU CG 1 1
19 39492 2 1 23 LEU H H -22.748 15.979 0.732 1.00 . B B . 23 LEU H 1 1
19 39493 2 1 23 LEU HA H -20.568 16.503 -1.044 1.00 . B B . 23 LEU HA 1 1
19 39494 2 1 23 LEU HB2 H -23.038 18.122 -0.323 1.00 . B B . 23 LEU HB2 1 1
19 39495 2 1 23 LEU HB3 H -21.870 18.664 -1.514 1.00 . B B . 23 LEU HB3 1 1
19 39496 2 1 23 LEU HD11 H -24.949 18.040 -1.936 1.00 . B B . 23 LEU HD11 1 1
19 39497 2 1 23 LEU HD12 H -24.782 17.217 -3.485 1.00 . B B . 23 LEU HD12 1 1
19 39498 2 1 23 LEU HD13 H -23.902 18.719 -3.188 1.00 . B B . 23 LEU HD13 1 1
19 39499 2 1 23 LEU HD21 H -21.654 17.441 -3.774 1.00 . B B . 23 LEU HD21 1 1
19 39500 2 1 23 LEU HD22 H -22.627 15.998 -4.065 1.00 . B B . 23 LEU HD22 1 1
19 39501 2 1 23 LEU HD23 H -21.301 15.943 -2.907 1.00 . B B . 23 LEU HD23 1 1
19 39502 2 1 23 LEU HG H -23.474 16.083 -1.739 1.00 . B B . 23 LEU HG 1 1
19 39503 2 1 23 LEU N N -21.786 15.947 0.557 1.00 . B B . 23 LEU N 1 1
19 39504 2 1 23 LEU O O -20.737 19.024 0.976 1.00 . B B . 23 LEU O 1 1
19 39505 2 1 24 SER C C -16.566 17.698 1.132 1.00 . B B . 24 SER C 1 1
19 39506 2 1 24 SER CA C -17.939 18.401 1.279 1.00 . B B . 24 SER CA 1 1
19 39507 2 1 24 SER CB C -18.226 18.767 2.764 1.00 . B B . 24 SER CB 1 1
19 39508 2 1 24 SER H H -18.779 16.642 0.428 1.00 . B B . 24 SER H 1 1
19 39509 2 1 24 SER HA H -17.901 19.319 0.697 1.00 . B B . 24 SER HA 1 1
19 39510 2 1 24 SER HB2 H -19.224 19.184 2.845 1.00 . B B . 24 SER HB2 1 1
19 39511 2 1 24 SER HB3 H -18.166 17.874 3.378 1.00 . B B . 24 SER HB3 1 1
19 39512 2 1 24 SER HG H -17.411 19.833 4.197 1.00 . B B . 24 SER HG 1 1
19 39513 2 1 24 SER N N -19.006 17.561 0.691 1.00 . B B . 24 SER N 1 1
19 39514 2 1 24 SER O O -15.837 17.977 0.177 1.00 . B B . 24 SER O 1 1
19 39515 2 1 24 SER OG O -17.296 19.723 3.250 1.00 . B B . 24 SER OG 1 1
19 39516 2 1 25 LEU C C -15.182 14.500 1.845 1.00 . B B . 25 LEU C 1 1
19 39517 2 1 25 LEU CA C -14.941 16.016 2.060 1.00 . B B . 25 LEU CA 1 1
19 39518 2 1 25 LEU CB C -14.122 16.252 3.374 1.00 . B B . 25 LEU CB 1 1
19 39519 2 1 25 LEU CD1 C -14.065 18.854 3.396 1.00 . B B . 25 LEU CD1 1 1
19 39520 2 1 25 LEU CD2 C -12.299 17.522 4.671 1.00 . B B . 25 LEU CD2 1 1
19 39521 2 1 25 LEU CG C -13.233 17.549 3.435 1.00 . B B . 25 LEU CG 1 1
19 39522 2 1 25 LEU H H -16.869 16.574 2.779 1.00 . B B . 25 LEU H 1 1
19 39523 2 1 25 LEU HA H -14.349 16.382 1.225 1.00 . B B . 25 LEU HA 1 1
19 39524 2 1 25 LEU HB2 H -14.819 16.279 4.207 1.00 . B B . 25 LEU HB2 1 1
19 39525 2 1 25 LEU HB3 H -13.464 15.396 3.528 1.00 . B B . 25 LEU HB3 1 1
19 39526 2 1 25 LEU HD11 H -14.737 18.893 4.244 1.00 . B B . 25 LEU HD11 1 1
19 39527 2 1 25 LEU HD12 H -14.641 18.890 2.484 1.00 . B B . 25 LEU HD12 1 1
19 39528 2 1 25 LEU HD13 H -13.402 19.711 3.424 1.00 . B B . 25 LEU HD13 1 1
19 39529 2 1 25 LEU HD21 H -12.889 17.515 5.581 1.00 . B B . 25 LEU HD21 1 1
19 39530 2 1 25 LEU HD22 H -11.663 18.396 4.665 1.00 . B B . 25 LEU HD22 1 1
19 39531 2 1 25 LEU HD23 H -11.680 16.635 4.638 1.00 . B B . 25 LEU HD23 1 1
19 39532 2 1 25 LEU HG H -12.596 17.561 2.557 1.00 . B B . 25 LEU HG 1 1
19 39533 2 1 25 LEU N N -16.230 16.769 2.065 1.00 . B B . 25 LEU N 1 1
19 39534 2 1 25 LEU O O -16.109 13.918 2.418 1.00 . B B . 25 LEU O 1 1
19 39535 2 1 26 LEU C C -12.892 12.025 0.305 1.00 . B B . 26 LEU C 1 1
19 39536 2 1 26 LEU CA C -14.336 12.466 0.614 1.00 . B B . 26 LEU CA 1 1
19 39537 2 1 26 LEU CB C -15.210 12.266 -0.665 1.00 . B B . 26 LEU CB 1 1
19 39538 2 1 26 LEU CD1 C -17.447 12.441 -1.885 1.00 . B B . 26 LEU CD1 1 1
19 39539 2 1 26 LEU CD2 C -17.310 11.237 0.379 1.00 . B B . 26 LEU CD2 1 1
19 39540 2 1 26 LEU CG C -16.753 12.389 -0.504 1.00 . B B . 26 LEU CG 1 1
19 39541 2 1 26 LEU H H -13.543 14.433 0.703 1.00 . B B . 26 LEU H 1 1
19 39542 2 1 26 LEU HA H -14.732 11.866 1.430 1.00 . B B . 26 LEU HA 1 1
19 39543 2 1 26 LEU HB2 H -14.886 12.999 -1.396 1.00 . B B . 26 LEU HB2 1 1
19 39544 2 1 26 LEU HB3 H -14.994 11.281 -1.073 1.00 . B B . 26 LEU HB3 1 1
19 39545 2 1 26 LEU HD11 H -18.511 12.569 -1.748 1.00 . B B . 26 LEU HD11 1 1
19 39546 2 1 26 LEU HD12 H -17.265 11.522 -2.428 1.00 . B B . 26 LEU HD12 1 1
19 39547 2 1 26 LEU HD13 H -17.064 13.276 -2.459 1.00 . B B . 26 LEU HD13 1 1
19 39548 2 1 26 LEU HD21 H -17.057 10.272 -0.058 1.00 . B B . 26 LEU HD21 1 1
19 39549 2 1 26 LEU HD22 H -18.383 11.322 0.454 1.00 . B B . 26 LEU HD22 1 1
19 39550 2 1 26 LEU HD23 H -16.884 11.302 1.374 1.00 . B B . 26 LEU HD23 1 1
19 39551 2 1 26 LEU HG H -16.974 13.324 -0.001 1.00 . B B . 26 LEU HG 1 1
19 39552 2 1 26 LEU N N -14.297 13.889 1.030 1.00 . B B . 26 LEU N 1 1
19 39553 2 1 26 LEU O O -12.318 11.208 1.022 1.00 . B B . 26 LEU O 1 1
19 39554 2 1 27 ASP C C -10.654 11.004 -1.711 1.00 . B B . 27 ASP C 1 1
19 39555 2 1 27 ASP CA C -10.968 12.456 -1.278 1.00 . B B . 27 ASP CA 1 1
19 39556 2 1 27 ASP CB C -9.960 13.017 -0.240 1.00 . B B . 27 ASP CB 1 1
19 39557 2 1 27 ASP CG C -10.207 14.520 0.021 1.00 . B B . 27 ASP CG 1 1
19 39558 2 1 27 ASP H H -12.933 13.180 -1.328 1.00 . B B . 27 ASP H 1 1
19 39559 2 1 27 ASP HA H -10.900 13.079 -2.169 1.00 . B B . 27 ASP HA 1 1
19 39560 2 1 27 ASP HB2 H -10.060 12.467 0.690 1.00 . B B . 27 ASP HB2 1 1
19 39561 2 1 27 ASP HB3 H -8.945 12.890 -0.610 1.00 . B B . 27 ASP HB3 1 1
19 39562 2 1 27 ASP N N -12.353 12.609 -0.802 1.00 . B B . 27 ASP N 1 1
19 39563 2 1 27 ASP O O -10.705 10.067 -0.912 1.00 . B B . 27 ASP O 1 1
19 39564 2 1 27 ASP OD1 O -9.719 15.351 -0.782 1.00 . B B . 27 ASP OD1 1 1
19 39565 2 1 27 ASP OD2 O -10.941 14.863 0.979 1.00 . B B . 27 ASP OD2 1 1
19 39566 2 1 28 ASP C C -8.786 8.879 -2.954 1.00 . B B . 28 ASP C 1 1
19 39567 2 1 28 ASP CA C -10.019 9.543 -3.625 1.00 . B B . 28 ASP CA 1 1
19 39568 2 1 28 ASP CB C -9.814 9.740 -5.154 1.00 . B B . 28 ASP CB 1 1
19 39569 2 1 28 ASP CG C -9.707 8.429 -5.961 1.00 . B B . 28 ASP CG 1 1
19 39570 2 1 28 ASP H H -10.317 11.640 -3.574 1.00 . B B . 28 ASP H 1 1
19 39571 2 1 28 ASP HA H -10.878 8.899 -3.469 1.00 . B B . 28 ASP HA 1 1
19 39572 2 1 28 ASP HB2 H -10.657 10.295 -5.546 1.00 . B B . 28 ASP HB2 1 1
19 39573 2 1 28 ASP HB3 H -8.912 10.328 -5.313 1.00 . B B . 28 ASP HB3 1 1
19 39574 2 1 28 ASP N N -10.333 10.846 -3.005 1.00 . B B . 28 ASP N 1 1
19 39575 2 1 28 ASP O O -8.714 7.655 -2.860 1.00 . B B . 28 ASP O 1 1
19 39576 2 1 28 ASP OD1 O -10.440 7.462 -5.650 1.00 . B B . 28 ASP OD1 1 1
19 39577 2 1 28 ASP OD2 O -8.913 8.369 -6.921 1.00 . B B . 28 ASP OD2 1 1
19 39578 2 1 29 MET C C -7.167 8.579 -0.335 1.00 . B B . 29 MET C 1 1
19 39579 2 1 29 MET CA C -6.692 9.241 -1.647 1.00 . B B . 29 MET CA 1 1
19 39580 2 1 29 MET CB C -5.718 10.401 -1.293 1.00 . B B . 29 MET CB 1 1
19 39581 2 1 29 MET CE C -2.537 10.587 -2.076 1.00 . B B . 29 MET CE 1 1
19 39582 2 1 29 MET CG C -5.222 11.218 -2.491 1.00 . B B . 29 MET CG 1 1
19 39583 2 1 29 MET H H -7.928 10.676 -2.633 1.00 . B B . 29 MET H 1 1
19 39584 2 1 29 MET HA H -6.155 8.507 -2.247 1.00 . B B . 29 MET HA 1 1
19 39585 2 1 29 MET HB2 H -6.213 11.078 -0.605 1.00 . B B . 29 MET HB2 1 1
19 39586 2 1 29 MET HB3 H -4.850 9.983 -0.791 1.00 . B B . 29 MET HB3 1 1
19 39587 2 1 29 MET HE1 H -2.649 9.969 -2.962 1.00 . B B . 29 MET HE1 1 1
19 39588 2 1 29 MET HE2 H -2.793 10.010 -1.200 1.00 . B B . 29 MET HE2 1 1
19 39589 2 1 29 MET HE3 H -1.508 10.920 -2.002 1.00 . B B . 29 MET HE3 1 1
19 39590 2 1 29 MET HG2 H -5.116 10.563 -3.347 1.00 . B B . 29 MET HG2 1 1
19 39591 2 1 29 MET HG3 H -5.949 11.985 -2.723 1.00 . B B . 29 MET HG3 1 1
19 39592 2 1 29 MET N N -7.843 9.716 -2.451 1.00 . B B . 29 MET N 1 1
19 39593 2 1 29 MET O O -6.701 7.504 0.024 1.00 . B B . 29 MET O 1 1
19 39594 2 1 29 MET SD S -3.625 12.014 -2.196 1.00 . B B . 29 MET SD 1 1
19 39595 2 1 30 ASN C C -9.459 7.484 1.519 1.00 . B B . 30 ASN C 1 1
19 39596 2 1 30 ASN CA C -8.674 8.817 1.653 1.00 . B B . 30 ASN CA 1 1
19 39597 2 1 30 ASN CB C -9.582 9.951 2.213 1.00 . B B . 30 ASN CB 1 1
19 39598 2 1 30 ASN CG C -10.261 9.649 3.560 1.00 . B B . 30 ASN CG 1 1
19 39599 2 1 30 ASN H H -8.456 10.084 -0.042 1.00 . B B . 30 ASN H 1 1
19 39600 2 1 30 ASN HA H -7.840 8.666 2.333 1.00 . B B . 30 ASN HA 1 1
19 39601 2 1 30 ASN HB2 H -8.985 10.847 2.338 1.00 . B B . 30 ASN HB2 1 1
19 39602 2 1 30 ASN HB3 H -10.356 10.160 1.479 1.00 . B B . 30 ASN HB3 1 1
19 39603 2 1 30 ASN HD21 H -11.799 10.795 3.069 1.00 . B B . 30 ASN HD21 1 1
19 39604 2 1 30 ASN HD22 H -11.884 10.044 4.621 1.00 . B B . 30 ASN HD22 1 1
19 39605 2 1 30 ASN N N -8.111 9.254 0.352 1.00 . B B . 30 ASN N 1 1
19 39606 2 1 30 ASN ND2 N -11.433 10.220 3.772 1.00 . B B . 30 ASN ND2 1 1
19 39607 2 1 30 ASN O O -9.364 6.612 2.393 1.00 . B B . 30 ASN O 1 1
19 39608 2 1 30 ASN OD1 O -9.738 8.922 4.403 1.00 . B B . 30 ASN OD1 1 1
19 39609 2 1 31 HIS C C -10.027 4.933 -0.228 1.00 . B B . 31 HIS C 1 1
19 39610 2 1 31 HIS CA C -10.988 6.107 0.118 1.00 . B B . 31 HIS CA 1 1
19 39611 2 1 31 HIS CB C -12.001 6.351 -1.040 1.00 . B B . 31 HIS CB 1 1
19 39612 2 1 31 HIS CD2 C -14.440 5.443 -0.861 1.00 . B B . 31 HIS CD2 1 1
19 39613 2 1 31 HIS CE1 C -13.995 3.359 -1.307 1.00 . B B . 31 HIS CE1 1 1
19 39614 2 1 31 HIS CG C -13.108 5.314 -1.107 1.00 . B B . 31 HIS CG 1 1
19 39615 2 1 31 HIS H H -10.265 8.089 -0.219 1.00 . B B . 31 HIS H 1 1
19 39616 2 1 31 HIS HA H -11.538 5.848 1.021 1.00 . B B . 31 HIS HA 1 1
19 39617 2 1 31 HIS HB2 H -12.463 7.321 -0.905 1.00 . B B . 31 HIS HB2 1 1
19 39618 2 1 31 HIS HB3 H -11.479 6.344 -1.990 1.00 . B B . 31 HIS HB3 1 1
19 39619 2 1 31 HIS HD2 H -14.970 6.356 -0.612 1.00 . B B . 31 HIS HD2 1 1
19 39620 2 1 31 HIS HE1 H -14.117 2.298 -1.478 1.00 . B B . 31 HIS HE1 1 1
19 39621 2 1 31 HIS HE2 H -15.948 4.009 -1.117 1.00 . B B . 31 HIS HE2 1 1
19 39622 2 1 31 HIS N N -10.218 7.341 0.413 1.00 . B B . 31 HIS N 1 1
19 39623 2 1 31 HIS ND1 N -12.844 3.992 -1.395 1.00 . B B . 31 HIS ND1 1 1
19 39624 2 1 31 HIS NE2 N -14.994 4.193 -0.991 1.00 . B B . 31 HIS NE2 1 1
19 39625 2 1 31 HIS O O -10.266 3.782 0.164 1.00 . B B . 31 HIS O 1 1
19 39626 2 1 32 CYS C C -7.106 3.824 0.008 1.00 . B B . 32 CYS C 1 1
19 39627 2 1 32 CYS CA C -7.863 4.272 -1.273 1.00 . B B . 32 CYS CA 1 1
19 39628 2 1 32 CYS CB C -6.884 4.856 -2.320 1.00 . B B . 32 CYS CB 1 1
19 39629 2 1 32 CYS H H -8.861 6.163 -1.307 1.00 . B B . 32 CYS H 1 1
19 39630 2 1 32 CYS HA H -8.342 3.400 -1.707 1.00 . B B . 32 CYS HA 1 1
19 39631 2 1 32 CYS HB2 H -6.505 5.809 -1.974 1.00 . B B . 32 CYS HB2 1 1
19 39632 2 1 32 CYS HB3 H -6.053 4.176 -2.461 1.00 . B B . 32 CYS HB3 1 1
19 39633 2 1 32 CYS HG H -8.776 5.784 -3.764 1.00 . B B . 32 CYS HG 1 1
19 39634 2 1 32 CYS N N -8.938 5.246 -0.960 1.00 . B B . 32 CYS N 1 1
19 39635 2 1 32 CYS O O -6.799 2.642 0.160 1.00 . B B . 32 CYS O 1 1
19 39636 2 1 32 CYS SG S -7.635 5.133 -3.945 1.00 . B B . 32 CYS SG 1 1
19 39637 2 1 33 TYR C C -7.144 3.622 3.135 1.00 . B B . 33 TYR C 1 1
19 39638 2 1 33 TYR CA C -6.239 4.520 2.260 1.00 . B B . 33 TYR CA 1 1
19 39639 2 1 33 TYR CB C -5.935 5.857 3.012 1.00 . B B . 33 TYR CB 1 1
19 39640 2 1 33 TYR CD1 C -3.391 5.778 3.007 1.00 . B B . 33 TYR CD1 1 1
19 39641 2 1 33 TYR CD2 C -4.416 7.767 2.178 1.00 . B B . 33 TYR CD2 1 1
19 39642 2 1 33 TYR CE1 C -2.146 6.321 2.790 1.00 . B B . 33 TYR CE1 1 1
19 39643 2 1 33 TYR CE2 C -3.169 8.314 1.947 1.00 . B B . 33 TYR CE2 1 1
19 39644 2 1 33 TYR CG C -4.558 6.478 2.703 1.00 . B B . 33 TYR CG 1 1
19 39645 2 1 33 TYR CZ C -2.036 7.594 2.265 1.00 . B B . 33 TYR CZ 1 1
19 39646 2 1 33 TYR H H -7.102 5.699 0.708 1.00 . B B . 33 TYR H 1 1
19 39647 2 1 33 TYR HA H -5.304 3.994 2.083 1.00 . B B . 33 TYR HA 1 1
19 39648 2 1 33 TYR HB2 H -6.700 6.582 2.758 1.00 . B B . 33 TYR HB2 1 1
19 39649 2 1 33 TYR HB3 H -5.978 5.689 4.088 1.00 . B B . 33 TYR HB3 1 1
19 39650 2 1 33 TYR HD1 H -3.470 4.774 3.415 1.00 . B B . 33 TYR HD1 1 1
19 39651 2 1 33 TYR HD2 H -5.304 8.333 1.928 1.00 . B B . 33 TYR HD2 1 1
19 39652 2 1 33 TYR HE1 H -1.260 5.748 3.035 1.00 . B B . 33 TYR HE1 1 1
19 39653 2 1 33 TYR HE2 H -3.086 9.312 1.534 1.00 . B B . 33 TYR HE2 1 1
19 39654 2 1 33 TYR HH H -0.271 7.581 1.493 1.00 . B B . 33 TYR HH 1 1
19 39655 2 1 33 TYR N N -6.854 4.782 0.928 1.00 . B B . 33 TYR N 1 1
19 39656 2 1 33 TYR O O -6.647 2.788 3.907 1.00 . B B . 33 TYR O 1 1
19 39657 2 1 33 TYR OH O -0.792 8.153 2.064 1.00 . B B . 33 TYR OH 1 1
19 39658 2 1 34 SER C C -9.373 1.519 3.208 1.00 . B B . 34 SER C 1 1
19 39659 2 1 34 SER CA C -9.490 2.985 3.682 1.00 . B B . 34 SER CA 1 1
19 39660 2 1 34 SER CB C -10.920 3.532 3.412 1.00 . B B . 34 SER CB 1 1
19 39661 2 1 34 SER H H -8.774 4.575 2.455 1.00 . B B . 34 SER H 1 1
19 39662 2 1 34 SER HA H -9.292 3.026 4.750 1.00 . B B . 34 SER HA 1 1
19 39663 2 1 34 SER HB2 H -10.991 4.547 3.780 1.00 . B B . 34 SER HB2 1 1
19 39664 2 1 34 SER HB3 H -11.117 3.535 2.347 1.00 . B B . 34 SER HB3 1 1
19 39665 2 1 34 SER HG H -11.946 1.872 3.665 1.00 . B B . 34 SER HG 1 1
19 39666 2 1 34 SER N N -8.471 3.826 3.013 1.00 . B B . 34 SER N 1 1
19 39667 2 1 34 SER O O -9.251 0.607 4.027 1.00 . B B . 34 SER O 1 1
19 39668 2 1 34 SER OG O -11.921 2.754 4.058 1.00 . B B . 34 SER OG 1 1
19 39669 2 1 35 ARG C C -7.880 -0.686 1.492 1.00 . B B . 35 ARG C 1 1
19 39670 2 1 35 ARG CA C -9.238 -0.007 1.235 1.00 . B B . 35 ARG CA 1 1
19 39671 2 1 35 ARG CB C -9.553 0.069 -0.289 1.00 . B B . 35 ARG CB 1 1
19 39672 2 1 35 ARG CD C -11.657 -1.397 -0.333 1.00 . B B . 35 ARG CD 1 1
19 39673 2 1 35 ARG CG C -11.065 0.007 -0.603 1.00 . B B . 35 ARG CG 1 1
19 39674 2 1 35 ARG CZ C -13.883 -2.491 -0.396 1.00 . B B . 35 ARG CZ 1 1
19 39675 2 1 35 ARG H H -9.434 2.119 1.291 1.00 . B B . 35 ARG H 1 1
19 39676 2 1 35 ARG HA H -9.997 -0.631 1.704 1.00 . B B . 35 ARG HA 1 1
19 39677 2 1 35 ARG HB2 H -9.155 0.999 -0.688 1.00 . B B . 35 ARG HB2 1 1
19 39678 2 1 35 ARG HB3 H -9.068 -0.756 -0.805 1.00 . B B . 35 ARG HB3 1 1
19 39679 2 1 35 ARG HD2 H -11.202 -2.107 -1.017 1.00 . B B . 35 ARG HD2 1 1
19 39680 2 1 35 ARG HD3 H -11.424 -1.688 0.688 1.00 . B B . 35 ARG HD3 1 1
19 39681 2 1 35 ARG HE H -13.556 -0.579 -0.704 1.00 . B B . 35 ARG HE 1 1
19 39682 2 1 35 ARG HG2 H -11.575 0.723 0.031 1.00 . B B . 35 ARG HG2 1 1
19 39683 2 1 35 ARG HG3 H -11.225 0.264 -1.642 1.00 . B B . 35 ARG HG3 1 1
19 39684 2 1 35 ARG HH11 H -12.412 -3.789 -0.074 1.00 . B B . 35 ARG HH11 1 1
19 39685 2 1 35 ARG HH12 H -14.003 -4.457 -0.076 1.00 . B B . 35 ARG HH12 1 1
19 39686 2 1 35 ARG HH21 H -15.548 -1.451 -0.692 1.00 . B B . 35 ARG HH21 1 1
19 39687 2 1 35 ARG HH22 H -15.755 -3.150 -0.438 1.00 . B B . 35 ARG HH22 1 1
19 39688 2 1 35 ARG N N -9.359 1.330 1.870 1.00 . B B . 35 ARG N 1 1
19 39689 2 1 35 ARG NE N -13.116 -1.429 -0.511 1.00 . B B . 35 ARG NE 1 1
19 39690 2 1 35 ARG NH1 N -13.393 -3.672 -0.165 1.00 . B B . 35 ARG NH1 1 1
19 39691 2 1 35 ARG NH2 N -15.160 -2.354 -0.517 1.00 . B B . 35 ARG NH2 1 1
19 39692 2 1 35 ARG O O -7.823 -1.906 1.506 1.00 . B B . 35 ARG O 1 1
19 39693 2 1 36 LEU C C -5.756 -1.143 3.567 1.00 . B B . 36 LEU C 1 1
19 39694 2 1 36 LEU CA C -5.523 -0.478 2.188 1.00 . B B . 36 LEU CA 1 1
19 39695 2 1 36 LEU CB C -4.407 0.600 2.276 1.00 . B B . 36 LEU CB 1 1
19 39696 2 1 36 LEU CD1 C -2.847 2.293 1.134 1.00 . B B . 36 LEU CD1 1 1
19 39697 2 1 36 LEU CD2 C -3.616 0.225 -0.152 1.00 . B B . 36 LEU CD2 1 1
19 39698 2 1 36 LEU CG C -3.990 1.273 0.927 1.00 . B B . 36 LEU CG 1 1
19 39699 2 1 36 LEU H H -6.869 1.051 1.527 1.00 . B B . 36 LEU H 1 1
19 39700 2 1 36 LEU HA H -5.217 -1.244 1.475 1.00 . B B . 36 LEU HA 1 1
19 39701 2 1 36 LEU HB2 H -4.748 1.377 2.955 1.00 . B B . 36 LEU HB2 1 1
19 39702 2 1 36 LEU HB3 H -3.525 0.142 2.712 1.00 . B B . 36 LEU HB3 1 1
19 39703 2 1 36 LEU HD11 H -3.164 3.059 1.833 1.00 . B B . 36 LEU HD11 1 1
19 39704 2 1 36 LEU HD12 H -2.601 2.759 0.191 1.00 . B B . 36 LEU HD12 1 1
19 39705 2 1 36 LEU HD13 H -1.970 1.792 1.526 1.00 . B B . 36 LEU HD13 1 1
19 39706 2 1 36 LEU HD21 H -4.470 -0.412 -0.355 1.00 . B B . 36 LEU HD21 1 1
19 39707 2 1 36 LEU HD22 H -2.791 -0.386 0.189 1.00 . B B . 36 LEU HD22 1 1
19 39708 2 1 36 LEU HD23 H -3.334 0.729 -1.067 1.00 . B B . 36 LEU HD23 1 1
19 39709 2 1 36 LEU HG H -4.838 1.832 0.552 1.00 . B B . 36 LEU HG 1 1
19 39710 2 1 36 LEU N N -6.802 0.091 1.702 1.00 . B B . 36 LEU N 1 1
19 39711 2 1 36 LEU O O -5.540 -2.333 3.730 1.00 . B B . 36 LEU O 1 1
19 39712 2 1 37 ARG C C -7.694 -1.979 5.918 1.00 . B B . 37 ARG C 1 1
19 39713 2 1 37 ARG CA C -6.631 -0.840 5.882 1.00 . B B . 37 ARG CA 1 1
19 39714 2 1 37 ARG CB C -7.090 0.352 6.745 1.00 . B B . 37 ARG CB 1 1
19 39715 2 1 37 ARG CD C -6.456 2.586 7.804 1.00 . B B . 37 ARG CD 1 1
19 39716 2 1 37 ARG CG C -5.965 1.371 7.020 1.00 . B B . 37 ARG CG 1 1
19 39717 2 1 37 ARG CZ C -7.954 2.911 9.757 1.00 . B B . 37 ARG CZ 1 1
19 39718 2 1 37 ARG H H -6.526 0.560 4.272 1.00 . B B . 37 ARG H 1 1
19 39719 2 1 37 ARG HA H -5.707 -1.214 6.309 1.00 . B B . 37 ARG HA 1 1
19 39720 2 1 37 ARG HB2 H -7.906 0.863 6.235 1.00 . B B . 37 ARG HB2 1 1
19 39721 2 1 37 ARG HB3 H -7.459 -0.019 7.697 1.00 . B B . 37 ARG HB3 1 1
19 39722 2 1 37 ARG HD2 H -5.620 3.247 7.952 1.00 . B B . 37 ARG HD2 1 1
19 39723 2 1 37 ARG HD3 H -7.210 3.091 7.213 1.00 . B B . 37 ARG HD3 1 1
19 39724 2 1 37 ARG HE H -6.663 1.440 9.562 1.00 . B B . 37 ARG HE 1 1
19 39725 2 1 37 ARG HG2 H -5.178 0.886 7.591 1.00 . B B . 37 ARG HG2 1 1
19 39726 2 1 37 ARG HG3 H -5.554 1.709 6.072 1.00 . B B . 37 ARG HG3 1 1
19 39727 2 1 37 ARG HH11 H -8.195 4.307 8.368 1.00 . B B . 37 ARG HH11 1 1
19 39728 2 1 37 ARG HH12 H -9.191 4.465 9.768 1.00 . B B . 37 ARG HH12 1 1
19 39729 2 1 37 ARG HH21 H -7.959 1.698 11.324 1.00 . B B . 37 ARG HH21 1 1
19 39730 2 1 37 ARG HH22 H -9.047 3.040 11.405 1.00 . B B . 37 ARG HH22 1 1
19 39731 2 1 37 ARG N N -6.313 -0.365 4.510 1.00 . B B . 37 ARG N 1 1
19 39732 2 1 37 ARG NE N -7.020 2.234 9.122 1.00 . B B . 37 ARG NE 1 1
19 39733 2 1 37 ARG NH1 N -8.482 3.977 9.257 1.00 . B B . 37 ARG NH1 1 1
19 39734 2 1 37 ARG NH2 N -8.350 2.516 10.915 1.00 . B B . 37 ARG NH2 1 1
19 39735 2 1 37 ARG O O -7.774 -2.713 6.912 1.00 . B B . 37 ARG O 1 1
19 39736 2 1 38 GLU C C -8.972 -4.498 4.233 1.00 . B B . 38 GLU C 1 1
19 39737 2 1 38 GLU CA C -9.559 -3.164 4.760 1.00 . B B . 38 GLU CA 1 1
19 39738 2 1 38 GLU CB C -10.739 -2.698 3.855 1.00 . B B . 38 GLU CB 1 1
19 39739 2 1 38 GLU CD C -12.664 -1.009 3.476 1.00 . B B . 38 GLU CD 1 1
19 39740 2 1 38 GLU CG C -11.572 -1.526 4.434 1.00 . B B . 38 GLU CG 1 1
19 39741 2 1 38 GLU H H -8.388 -1.499 4.069 1.00 . B B . 38 GLU H 1 1
19 39742 2 1 38 GLU HA H -9.937 -3.327 5.768 1.00 . B B . 38 GLU HA 1 1
19 39743 2 1 38 GLU HB2 H -10.338 -2.388 2.892 1.00 . B B . 38 GLU HB2 1 1
19 39744 2 1 38 GLU HB3 H -11.410 -3.536 3.690 1.00 . B B . 38 GLU HB3 1 1
19 39745 2 1 38 GLU HG2 H -12.047 -1.860 5.355 1.00 . B B . 38 GLU HG2 1 1
19 39746 2 1 38 GLU HG3 H -10.900 -0.709 4.676 1.00 . B B . 38 GLU HG3 1 1
19 39747 2 1 38 GLU N N -8.509 -2.114 4.841 1.00 . B B . 38 GLU N 1 1
19 39748 2 1 38 GLU O O -9.351 -5.580 4.696 1.00 . B B . 38 GLU O 1 1
19 39749 2 1 38 GLU OE1 O -13.762 -1.602 3.435 1.00 . B B . 38 GLU OE1 1 1
19 39750 2 1 38 GLU OE2 O -12.431 -0.009 2.762 1.00 . B B . 38 GLU OE2 1 1
19 39751 2 1 39 LEU C C -6.163 -6.095 3.280 1.00 . B B . 39 LEU C 1 1
19 39752 2 1 39 LEU CA C -7.449 -5.577 2.581 1.00 . B B . 39 LEU CA 1 1
19 39753 2 1 39 LEU CB C -7.148 -5.227 1.099 1.00 . B B . 39 LEU CB 1 1
19 39754 2 1 39 LEU CD1 C -7.912 -4.366 -1.207 1.00 . B B . 39 LEU CD1 1 1
19 39755 2 1 39 LEU CD2 C -9.565 -5.644 0.285 1.00 . B B . 39 LEU CD2 1 1
19 39756 2 1 39 LEU CG C -8.349 -4.684 0.249 1.00 . B B . 39 LEU CG 1 1
19 39757 2 1 39 LEU H H -7.732 -3.506 3.007 1.00 . B B . 39 LEU H 1 1
19 39758 2 1 39 LEU HA H -8.181 -6.377 2.601 1.00 . B B . 39 LEU HA 1 1
19 39759 2 1 39 LEU HB2 H -6.357 -4.485 1.085 1.00 . B B . 39 LEU HB2 1 1
19 39760 2 1 39 LEU HB3 H -6.772 -6.124 0.613 1.00 . B B . 39 LEU HB3 1 1
19 39761 2 1 39 LEU HD11 H -8.750 -3.962 -1.762 1.00 . B B . 39 LEU HD11 1 1
19 39762 2 1 39 LEU HD12 H -7.562 -5.267 -1.692 1.00 . B B . 39 LEU HD12 1 1
19 39763 2 1 39 LEU HD13 H -7.111 -3.634 -1.198 1.00 . B B . 39 LEU HD13 1 1
19 39764 2 1 39 LEU HD21 H -9.896 -5.784 1.309 1.00 . B B . 39 LEU HD21 1 1
19 39765 2 1 39 LEU HD22 H -9.292 -6.604 -0.136 1.00 . B B . 39 LEU HD22 1 1
19 39766 2 1 39 LEU HD23 H -10.377 -5.222 -0.290 1.00 . B B . 39 LEU HD23 1 1
19 39767 2 1 39 LEU HG H -8.673 -3.745 0.685 1.00 . B B . 39 LEU HG 1 1
19 39768 2 1 39 LEU N N -8.037 -4.401 3.269 1.00 . B B . 39 LEU N 1 1
19 39769 2 1 39 LEU O O -5.660 -7.175 2.935 1.00 . B B . 39 LEU O 1 1
19 39770 2 1 40 VAL C C -4.904 -6.231 6.458 1.00 . B B . 40 VAL C 1 1
19 39771 2 1 40 VAL CA C -4.448 -5.718 5.059 1.00 . B B . 40 VAL CA 1 1
19 39772 2 1 40 VAL CB C -3.418 -4.526 5.236 1.00 . B B . 40 VAL CB 1 1
19 39773 2 1 40 VAL CG1 C -2.179 -4.942 6.078 1.00 . B B . 40 VAL CG1 1 1
19 39774 2 1 40 VAL CG2 C -2.990 -3.955 3.862 1.00 . B B . 40 VAL CG2 1 1
19 39775 2 1 40 VAL H H -6.020 -4.427 4.396 1.00 . B B . 40 VAL H 1 1
19 39776 2 1 40 VAL HA H -3.936 -6.523 4.535 1.00 . B B . 40 VAL HA 1 1
19 39777 2 1 40 VAL HB H -3.927 -3.728 5.779 1.00 . B B . 40 VAL HB 1 1
19 39778 2 1 40 VAL HG11 H -2.497 -5.272 7.057 1.00 . B B . 40 VAL HG11 1 1
19 39779 2 1 40 VAL HG12 H -1.508 -4.098 6.191 1.00 . B B . 40 VAL HG12 1 1
19 39780 2 1 40 VAL HG13 H -1.652 -5.749 5.583 1.00 . B B . 40 VAL HG13 1 1
19 39781 2 1 40 VAL HG21 H -2.523 -4.729 3.265 1.00 . B B . 40 VAL HG21 1 1
19 39782 2 1 40 VAL HG22 H -2.295 -3.137 4.003 1.00 . B B . 40 VAL HG22 1 1
19 39783 2 1 40 VAL HG23 H -3.870 -3.583 3.347 1.00 . B B . 40 VAL HG23 1 1
19 39784 2 1 40 VAL N N -5.623 -5.313 4.237 1.00 . B B . 40 VAL N 1 1
19 39785 2 1 40 VAL O O -5.302 -5.427 7.311 1.00 . B B . 40 VAL O 1 1
19 39786 2 1 41 PRO C C -3.952 -8.035 9.053 1.00 . B B . 41 PRO C 1 1
19 39787 2 1 41 PRO CA C -5.156 -8.148 8.070 1.00 . B B . 41 PRO CA 1 1
19 39788 2 1 41 PRO CB C -5.509 -9.622 7.753 1.00 . B B . 41 PRO CB 1 1
19 39789 2 1 41 PRO CD C -4.577 -8.668 5.734 1.00 . B B . 41 PRO CD 1 1
19 39790 2 1 41 PRO CG C -4.686 -9.953 6.541 1.00 . B B . 41 PRO CG 1 1
19 39791 2 1 41 PRO HA H -6.015 -7.658 8.522 1.00 . B B . 41 PRO HA 1 1
19 39792 2 1 41 PRO HB2 H -5.263 -10.265 8.594 1.00 . B B . 41 PRO HB2 1 1
19 39793 2 1 41 PRO HB3 H -6.571 -9.707 7.540 1.00 . B B . 41 PRO HB3 1 1
19 39794 2 1 41 PRO HD2 H -3.579 -8.556 5.327 1.00 . B B . 41 PRO HD2 1 1
19 39795 2 1 41 PRO HD3 H -5.308 -8.653 4.930 1.00 . B B . 41 PRO HD3 1 1
19 39796 2 1 41 PRO HG2 H -3.699 -10.292 6.848 1.00 . B B . 41 PRO HG2 1 1
19 39797 2 1 41 PRO HG3 H -5.175 -10.728 5.960 1.00 . B B . 41 PRO HG3 1 1
19 39798 2 1 41 PRO N N -4.866 -7.586 6.721 1.00 . B B . 41 PRO N 1 1
19 39799 2 1 41 PRO O O -4.064 -8.424 10.222 1.00 . B B . 41 PRO O 1 1
19 39800 2 1 42 GLY C C -1.774 -6.019 10.317 1.00 . B B . 42 GLY C 1 1
19 39801 2 1 42 GLY CA C -1.623 -7.233 9.392 1.00 . B B . 42 GLY CA 1 1
19 39802 2 1 42 GLY H H -2.768 -7.309 7.600 1.00 . B B . 42 GLY H 1 1
19 39803 2 1 42 GLY HA2 H -1.409 -8.105 9.998 1.00 . B B . 42 GLY HA2 1 1
19 39804 2 1 42 GLY HA3 H -0.780 -7.062 8.737 1.00 . B B . 42 GLY HA3 1 1
19 39805 2 1 42 GLY N N -2.810 -7.505 8.557 1.00 . B B . 42 GLY N 1 1
19 39806 2 1 42 GLY O O -0.947 -5.822 11.215 1.00 . B B . 42 GLY O 1 1
19 39807 2 1 43 VAL C C -3.535 -4.512 12.396 1.00 . B B . 43 VAL C 1 1
19 39808 2 1 43 VAL CA C -3.177 -4.047 10.943 1.00 . B B . 43 VAL CA 1 1
19 39809 2 1 43 VAL CB C -4.381 -3.228 10.316 1.00 . B B . 43 VAL CB 1 1
19 39810 2 1 43 VAL CG1 C -4.860 -2.078 11.244 1.00 . B B . 43 VAL CG1 1 1
19 39811 2 1 43 VAL CG2 C -4.011 -2.688 8.906 1.00 . B B . 43 VAL CG2 1 1
19 39812 2 1 43 VAL H H -3.384 -5.384 9.297 1.00 . B B . 43 VAL H 1 1
19 39813 2 1 43 VAL HA H -2.309 -3.395 10.979 1.00 . B B . 43 VAL HA 1 1
19 39814 2 1 43 VAL HB H -5.217 -3.914 10.193 1.00 . B B . 43 VAL HB 1 1
19 39815 2 1 43 VAL HG11 H -5.209 -2.490 12.183 1.00 . B B . 43 VAL HG11 1 1
19 39816 2 1 43 VAL HG12 H -5.672 -1.538 10.774 1.00 . B B . 43 VAL HG12 1 1
19 39817 2 1 43 VAL HG13 H -4.042 -1.394 11.438 1.00 . B B . 43 VAL HG13 1 1
19 39818 2 1 43 VAL HG21 H -4.858 -2.166 8.480 1.00 . B B . 43 VAL HG21 1 1
19 39819 2 1 43 VAL HG22 H -3.743 -3.516 8.260 1.00 . B B . 43 VAL HG22 1 1
19 39820 2 1 43 VAL HG23 H -3.170 -2.008 8.978 1.00 . B B . 43 VAL HG23 1 1
19 39821 2 1 43 VAL N N -2.826 -5.203 10.081 1.00 . B B . 43 VAL N 1 1
19 39822 2 1 43 VAL O O -4.481 -5.291 12.569 1.00 . B B . 43 VAL O 1 1
19 39823 2 1 44 PRO C C -4.389 -3.839 15.400 1.00 . B B . 44 PRO C 1 1
19 39824 2 1 44 PRO CA C -3.057 -4.438 14.871 1.00 . B B . 44 PRO CA 1 1
19 39825 2 1 44 PRO CB C -1.834 -3.885 15.663 1.00 . B B . 44 PRO CB 1 1
19 39826 2 1 44 PRO CD C -1.604 -3.149 13.385 1.00 . B B . 44 PRO CD 1 1
19 39827 2 1 44 PRO CG C -0.815 -3.542 14.616 1.00 . B B . 44 PRO CG 1 1
19 39828 2 1 44 PRO HA H -3.088 -5.524 14.968 1.00 . B B . 44 PRO HA 1 1
19 39829 2 1 44 PRO HB2 H -2.122 -3.004 16.233 1.00 . B B . 44 PRO HB2 1 1
19 39830 2 1 44 PRO HB3 H -1.463 -4.642 16.351 1.00 . B B . 44 PRO HB3 1 1
19 39831 2 1 44 PRO HD2 H -1.904 -2.106 13.430 1.00 . B B . 44 PRO HD2 1 1
19 39832 2 1 44 PRO HD3 H -1.023 -3.333 12.486 1.00 . B B . 44 PRO HD3 1 1
19 39833 2 1 44 PRO HG2 H -0.192 -2.718 14.952 1.00 . B B . 44 PRO HG2 1 1
19 39834 2 1 44 PRO HG3 H -0.191 -4.409 14.406 1.00 . B B . 44 PRO HG3 1 1
19 39835 2 1 44 PRO N N -2.781 -4.052 13.460 1.00 . B B . 44 PRO N 1 1
19 39836 2 1 44 PRO O O -4.731 -2.686 15.085 1.00 . B B . 44 PRO O 1 1
19 39837 2 1 45 ARG C C -6.295 -3.202 17.885 1.00 . B B . 45 ARG C 1 1
19 39838 2 1 45 ARG CA C -6.438 -4.247 16.757 1.00 . B B . 45 ARG CA 1 1
19 39839 2 1 45 ARG CB C -7.211 -5.500 17.282 1.00 . B B . 45 ARG CB 1 1
19 39840 2 1 45 ARG CD C -6.290 -7.476 15.876 1.00 . B B . 45 ARG CD 1 1
19 39841 2 1 45 ARG CG C -7.510 -6.595 16.216 1.00 . B B . 45 ARG CG 1 1
19 39842 2 1 45 ARG CZ C -6.291 -9.718 14.809 1.00 . B B . 45 ARG CZ 1 1
19 39843 2 1 45 ARG H H -4.718 -5.470 16.509 1.00 . B B . 45 ARG H 1 1
19 39844 2 1 45 ARG HA H -7.008 -3.808 15.941 1.00 . B B . 45 ARG HA 1 1
19 39845 2 1 45 ARG HB2 H -6.636 -5.955 18.079 1.00 . B B . 45 ARG HB2 1 1
19 39846 2 1 45 ARG HB3 H -8.163 -5.172 17.694 1.00 . B B . 45 ARG HB3 1 1
19 39847 2 1 45 ARG HD2 H -5.477 -6.835 15.550 1.00 . B B . 45 ARG HD2 1 1
19 39848 2 1 45 ARG HD3 H -5.981 -8.011 16.771 1.00 . B B . 45 ARG HD3 1 1
19 39849 2 1 45 ARG HE H -7.018 -8.081 14.004 1.00 . B B . 45 ARG HE 1 1
19 39850 2 1 45 ARG HG2 H -8.304 -7.238 16.583 1.00 . B B . 45 ARG HG2 1 1
19 39851 2 1 45 ARG HG3 H -7.850 -6.112 15.308 1.00 . B B . 45 ARG HG3 1 1
19 39852 2 1 45 ARG HH11 H -5.529 -9.746 16.645 1.00 . B B . 45 ARG HH11 1 1
19 39853 2 1 45 ARG HH12 H -5.513 -11.255 15.808 1.00 . B B . 45 ARG HH12 1 1
19 39854 2 1 45 ARG HH21 H -6.996 -10.010 12.979 1.00 . B B . 45 ARG HH21 1 1
19 39855 2 1 45 ARG HH22 H -6.349 -11.408 13.763 1.00 . B B . 45 ARG HH22 1 1
19 39856 2 1 45 ARG N N -5.109 -4.621 16.224 1.00 . B B . 45 ARG N 1 1
19 39857 2 1 45 ARG NE N -6.583 -8.436 14.802 1.00 . B B . 45 ARG NE 1 1
19 39858 2 1 45 ARG NH1 N -5.736 -10.283 15.836 1.00 . B B . 45 ARG NH1 1 1
19 39859 2 1 45 ARG NH2 N -6.562 -10.431 13.771 1.00 . B B . 45 ARG NH2 1 1
19 39860 2 1 45 ARG O O -5.453 -3.358 18.773 1.00 . B B . 45 ARG O 1 1
19 39861 2 1 46 GLY C C -5.963 0.022 18.509 1.00 . B B . 46 GLY C 1 1
19 39862 2 1 46 GLY CA C -7.053 -1.027 18.793 1.00 . B B . 46 GLY CA 1 1
19 39863 2 1 46 GLY H H -7.757 -2.083 17.086 1.00 . B B . 46 GLY H 1 1
19 39864 2 1 46 GLY HA2 H -8.014 -0.530 18.783 1.00 . B B . 46 GLY HA2 1 1
19 39865 2 1 46 GLY HA3 H -6.893 -1.432 19.788 1.00 . B B . 46 GLY HA3 1 1
19 39866 2 1 46 GLY N N -7.102 -2.128 17.815 1.00 . B B . 46 GLY N 1 1
19 39867 2 1 46 GLY O O -5.989 1.105 19.095 1.00 . B B . 46 GLY O 1 1
19 39868 2 1 47 THR C C -4.336 1.627 16.175 1.00 . B B . 47 THR C 1 1
19 39869 2 1 47 THR CA C -3.895 0.615 17.258 1.00 . B B . 47 THR CA 1 1
19 39870 2 1 47 THR CB C -2.647 -0.184 16.744 1.00 . B B . 47 THR CB 1 1
19 39871 2 1 47 THR CG2 C -1.443 0.731 16.430 1.00 . B B . 47 THR CG2 1 1
19 39872 2 1 47 THR H H -5.047 -1.173 17.168 1.00 . B B . 47 THR H 1 1
19 39873 2 1 47 THR HA H -3.600 1.153 18.159 1.00 . B B . 47 THR HA 1 1
19 39874 2 1 47 THR HB H -2.927 -0.712 15.834 1.00 . B B . 47 THR HB 1 1
19 39875 2 1 47 THR HG1 H -2.980 -1.360 18.308 1.00 . B B . 47 THR HG1 1 1
19 39876 2 1 47 THR HG21 H -0.601 0.129 16.107 1.00 . B B . 47 THR HG21 1 1
19 39877 2 1 47 THR HG22 H -1.165 1.281 17.315 1.00 . B B . 47 THR HG22 1 1
19 39878 2 1 47 THR HG23 H -1.703 1.428 15.642 1.00 . B B . 47 THR HG23 1 1
19 39879 2 1 47 THR N N -5.004 -0.299 17.612 1.00 . B B . 47 THR N 1 1
19 39880 2 1 47 THR O O -4.653 1.235 15.041 1.00 . B B . 47 THR O 1 1
19 39881 2 1 47 THR OG1 O -2.241 -1.161 17.723 1.00 . B B . 47 THR OG1 1 1
19 39882 2 1 48 GLN C C -3.448 4.309 14.702 1.00 . B B . 48 GLN C 1 1
19 39883 2 1 48 GLN CA C -4.674 4.019 15.601 1.00 . B B . 48 GLN CA 1 1
19 39884 2 1 48 GLN CB C -5.094 5.299 16.369 1.00 . B B . 48 GLN CB 1 1
19 39885 2 1 48 GLN CD C -5.879 7.752 16.264 1.00 . B B . 48 GLN CD 1 1
19 39886 2 1 48 GLN CG C -5.495 6.497 15.471 1.00 . B B . 48 GLN CG 1 1
19 39887 2 1 48 GLN H H -4.188 3.148 17.477 1.00 . B B . 48 GLN H 1 1
19 39888 2 1 48 GLN HA H -5.508 3.700 14.976 1.00 . B B . 48 GLN HA 1 1
19 39889 2 1 48 GLN HB2 H -5.943 5.054 17.000 1.00 . B B . 48 GLN HB2 1 1
19 39890 2 1 48 GLN HB3 H -4.270 5.605 17.006 1.00 . B B . 48 GLN HB3 1 1
19 39891 2 1 48 GLN HE21 H -7.766 7.161 16.366 1.00 . B B . 48 GLN HE21 1 1
19 39892 2 1 48 GLN HE22 H -7.404 8.670 17.123 1.00 . B B . 48 GLN HE22 1 1
19 39893 2 1 48 GLN HG2 H -4.661 6.743 14.818 1.00 . B B . 48 GLN HG2 1 1
19 39894 2 1 48 GLN HG3 H -6.340 6.201 14.854 1.00 . B B . 48 GLN HG3 1 1
19 39895 2 1 48 GLN N N -4.371 2.923 16.543 1.00 . B B . 48 GLN N 1 1
19 39896 2 1 48 GLN NE2 N -7.143 7.871 16.622 1.00 . B B . 48 GLN NE2 1 1
19 39897 2 1 48 GLN O O -2.362 4.630 15.196 1.00 . B B . 48 GLN O 1 1
19 39898 2 1 48 GLN OE1 O -5.043 8.596 16.565 1.00 . B B . 48 GLN OE1 1 1
19 39899 2 1 49 LEU C C -2.783 5.730 11.628 1.00 . B B . 49 LEU C 1 1
19 39900 2 1 49 LEU CA C -2.575 4.402 12.381 1.00 . B B . 49 LEU CA 1 1
19 39901 2 1 49 LEU CB C -2.548 3.227 11.370 1.00 . B B . 49 LEU CB 1 1
19 39902 2 1 49 LEU CD1 C -2.354 0.715 10.903 1.00 . B B . 49 LEU CD1 1 1
19 39903 2 1 49 LEU CD2 C -0.978 1.766 12.790 1.00 . B B . 49 LEU CD2 1 1
19 39904 2 1 49 LEU CG C -2.305 1.813 11.987 1.00 . B B . 49 LEU CG 1 1
19 39905 2 1 49 LEU H H -4.526 3.915 13.076 1.00 . B B . 49 LEU H 1 1
19 39906 2 1 49 LEU HA H -1.615 4.435 12.894 1.00 . B B . 49 LEU HA 1 1
19 39907 2 1 49 LEU HB2 H -3.497 3.213 10.839 1.00 . B B . 49 LEU HB2 1 1
19 39908 2 1 49 LEU HB3 H -1.762 3.417 10.645 1.00 . B B . 49 LEU HB3 1 1
19 39909 2 1 49 LEU HD11 H -3.317 0.734 10.409 1.00 . B B . 49 LEU HD11 1 1
19 39910 2 1 49 LEU HD12 H -2.216 -0.257 11.361 1.00 . B B . 49 LEU HD12 1 1
19 39911 2 1 49 LEU HD13 H -1.572 0.880 10.173 1.00 . B B . 49 LEU HD13 1 1
19 39912 2 1 49 LEU HD21 H -1.012 2.489 13.598 1.00 . B B . 49 LEU HD21 1 1
19 39913 2 1 49 LEU HD22 H -0.140 1.997 12.142 1.00 . B B . 49 LEU HD22 1 1
19 39914 2 1 49 LEU HD23 H -0.841 0.779 13.210 1.00 . B B . 49 LEU HD23 1 1
19 39915 2 1 49 LEU HG H -3.111 1.605 12.682 1.00 . B B . 49 LEU HG 1 1
19 39916 2 1 49 LEU N N -3.638 4.175 13.387 1.00 . B B . 49 LEU N 1 1
19 39917 2 1 49 LEU O O -3.887 6.012 11.142 1.00 . B B . 49 LEU O 1 1
19 39918 2 1 50 SER C C -1.405 7.371 9.205 1.00 . B B . 50 SER C 1 1
19 39919 2 1 50 SER CA C -1.676 7.749 10.684 1.00 . B B . 50 SER CA 1 1
19 39920 2 1 50 SER CB C -0.592 8.734 11.198 1.00 . B B . 50 SER CB 1 1
19 39921 2 1 50 SER H H -0.927 6.322 12.095 1.00 . B B . 50 SER H 1 1
19 39922 2 1 50 SER HA H -2.647 8.233 10.743 1.00 . B B . 50 SER HA 1 1
19 39923 2 1 50 SER HB2 H -0.805 8.992 12.225 1.00 . B B . 50 SER HB2 1 1
19 39924 2 1 50 SER HB3 H 0.382 8.262 11.146 1.00 . B B . 50 SER HB3 1 1
19 39925 2 1 50 SER HG H 0.279 10.392 10.594 1.00 . B B . 50 SER HG 1 1
19 39926 2 1 50 SER N N -1.714 6.536 11.545 1.00 . B B . 50 SER N 1 1
19 39927 2 1 50 SER O O -1.096 6.214 8.909 1.00 . B B . 50 SER O 1 1
19 39928 2 1 50 SER OG O -0.555 9.935 10.433 1.00 . B B . 50 SER OG 1 1
19 39929 2 1 51 GLN C C -0.011 7.396 6.476 1.00 . B B . 51 GLN C 1 1
19 39930 2 1 51 GLN CA C -1.288 8.206 6.830 1.00 . B B . 51 GLN CA 1 1
19 39931 2 1 51 GLN CB C -1.176 9.612 6.178 1.00 . B B . 51 GLN CB 1 1
19 39932 2 1 51 GLN CD C -3.600 10.040 5.392 1.00 . B B . 51 GLN CD 1 1
19 39933 2 1 51 GLN CG C -2.425 10.513 6.261 1.00 . B B . 51 GLN CG 1 1
19 39934 2 1 51 GLN H H -1.726 9.267 8.631 1.00 . B B . 51 GLN H 1 1
19 39935 2 1 51 GLN HA H -2.158 7.700 6.426 1.00 . B B . 51 GLN HA 1 1
19 39936 2 1 51 GLN HB2 H -0.359 10.141 6.655 1.00 . B B . 51 GLN HB2 1 1
19 39937 2 1 51 GLN HB3 H -0.926 9.491 5.127 1.00 . B B . 51 GLN HB3 1 1
19 39938 2 1 51 GLN HE21 H -4.057 11.902 4.936 1.00 . B B . 51 GLN HE21 1 1
19 39939 2 1 51 GLN HE22 H -5.040 10.679 4.230 1.00 . B B . 51 GLN HE22 1 1
19 39940 2 1 51 GLN HG2 H -2.766 10.546 7.291 1.00 . B B . 51 GLN HG2 1 1
19 39941 2 1 51 GLN HG3 H -2.148 11.518 5.955 1.00 . B B . 51 GLN HG3 1 1
19 39942 2 1 51 GLN N N -1.499 8.371 8.299 1.00 . B B . 51 GLN N 1 1
19 39943 2 1 51 GLN NE2 N -4.306 10.970 4.796 1.00 . B B . 51 GLN NE2 1 1
19 39944 2 1 51 GLN O O -0.038 6.464 5.662 1.00 . B B . 51 GLN O 1 1
19 39945 2 1 51 GLN OE1 O -3.847 8.848 5.215 1.00 . B B . 51 GLN OE1 1 1
19 39946 2 1 52 VAL C C 2.517 5.761 7.473 1.00 . B B . 52 VAL C 1 1
19 39947 2 1 52 VAL CA C 2.427 7.186 6.874 1.00 . B B . 52 VAL CA 1 1
19 39948 2 1 52 VAL CB C 3.568 8.093 7.463 1.00 . B B . 52 VAL CB 1 1
19 39949 2 1 52 VAL CG1 C 4.954 7.635 6.968 1.00 . B B . 52 VAL CG1 1 1
19 39950 2 1 52 VAL CG2 C 3.322 9.580 7.122 1.00 . B B . 52 VAL CG2 1 1
19 39951 2 1 52 VAL H H 1.021 8.500 7.782 1.00 . B B . 52 VAL H 1 1
19 39952 2 1 52 VAL HA H 2.565 7.123 5.794 1.00 . B B . 52 VAL HA 1 1
19 39953 2 1 52 VAL HB H 3.553 7.996 8.550 1.00 . B B . 52 VAL HB 1 1
19 39954 2 1 52 VAL HG11 H 5.729 8.260 7.395 1.00 . B B . 52 VAL HG11 1 1
19 39955 2 1 52 VAL HG12 H 4.994 7.708 5.887 1.00 . B B . 52 VAL HG12 1 1
19 39956 2 1 52 VAL HG13 H 5.128 6.604 7.260 1.00 . B B . 52 VAL HG13 1 1
19 39957 2 1 52 VAL HG21 H 4.092 10.193 7.573 1.00 . B B . 52 VAL HG21 1 1
19 39958 2 1 52 VAL HG22 H 2.356 9.887 7.504 1.00 . B B . 52 VAL HG22 1 1
19 39959 2 1 52 VAL HG23 H 3.340 9.716 6.045 1.00 . B B . 52 VAL HG23 1 1
19 39960 2 1 52 VAL N N 1.100 7.784 7.116 1.00 . B B . 52 VAL N 1 1
19 39961 2 1 52 VAL O O 3.067 4.856 6.844 1.00 . B B . 52 VAL O 1 1
19 39962 2 1 53 GLU C C 1.171 3.192 8.595 1.00 . B B . 53 GLU C 1 1
19 39963 2 1 53 GLU CA C 1.894 4.288 9.412 1.00 . B B . 53 GLU CA 1 1
19 39964 2 1 53 GLU CB C 1.192 4.471 10.784 1.00 . B B . 53 GLU CB 1 1
19 39965 2 1 53 GLU CD C 3.264 5.171 12.145 1.00 . B B . 53 GLU CD 1 1
19 39966 2 1 53 GLU CG C 1.832 5.525 11.710 1.00 . B B . 53 GLU CG 1 1
19 39967 2 1 53 GLU H H 1.518 6.366 9.103 1.00 . B B . 53 GLU H 1 1
19 39968 2 1 53 GLU HA H 2.923 3.975 9.579 1.00 . B B . 53 GLU HA 1 1
19 39969 2 1 53 GLU HB2 H 0.159 4.762 10.612 1.00 . B B . 53 GLU HB2 1 1
19 39970 2 1 53 GLU HB3 H 1.189 3.519 11.309 1.00 . B B . 53 GLU HB3 1 1
19 39971 2 1 53 GLU HG2 H 1.838 6.481 11.197 1.00 . B B . 53 GLU HG2 1 1
19 39972 2 1 53 GLU HG3 H 1.217 5.616 12.600 1.00 . B B . 53 GLU HG3 1 1
19 39973 2 1 53 GLU N N 1.938 5.589 8.682 1.00 . B B . 53 GLU N 1 1
19 39974 2 1 53 GLU O O 1.518 2.010 8.678 1.00 . B B . 53 GLU O 1 1
19 39975 2 1 53 GLU OE1 O 3.429 4.240 12.956 1.00 . B B . 53 GLU OE1 1 1
19 39976 2 1 53 GLU OE2 O 4.227 5.825 11.688 1.00 . B B . 53 GLU OE2 1 1
19 39977 2 1 54 ILE C C 0.464 2.206 5.791 1.00 . B B . 54 ILE C 1 1
19 39978 2 1 54 ILE CA C -0.541 2.751 6.836 1.00 . B B . 54 ILE CA 1 1
19 39979 2 1 54 ILE CB C -1.695 3.547 6.103 1.00 . B B . 54 ILE CB 1 1
19 39980 2 1 54 ILE CD1 C -3.837 4.962 6.539 1.00 . B B . 54 ILE CD1 1 1
19 39981 2 1 54 ILE CG1 C -2.772 4.044 7.128 1.00 . B B . 54 ILE CG1 1 1
19 39982 2 1 54 ILE CG2 C -2.349 2.709 4.965 1.00 . B B . 54 ILE CG2 1 1
19 39983 2 1 54 ILE H H -0.146 4.546 7.912 1.00 . B B . 54 ILE H 1 1
19 39984 2 1 54 ILE HA H -0.985 1.917 7.378 1.00 . B B . 54 ILE HA 1 1
19 39985 2 1 54 ILE HB H -1.236 4.420 5.638 1.00 . B B . 54 ILE HB 1 1
19 39986 2 1 54 ILE HD11 H -4.382 4.436 5.767 1.00 . B B . 54 ILE HD11 1 1
19 39987 2 1 54 ILE HD12 H -3.369 5.841 6.114 1.00 . B B . 54 ILE HD12 1 1
19 39988 2 1 54 ILE HD13 H -4.522 5.262 7.317 1.00 . B B . 54 ILE HD13 1 1
19 39989 2 1 54 ILE HG12 H -3.288 3.193 7.556 1.00 . B B . 54 ILE HG12 1 1
19 39990 2 1 54 ILE HG13 H -2.283 4.590 7.925 1.00 . B B . 54 ILE HG13 1 1
19 39991 2 1 54 ILE HG21 H -2.825 1.830 5.379 1.00 . B B . 54 ILE HG21 1 1
19 39992 2 1 54 ILE HG22 H -1.589 2.398 4.258 1.00 . B B . 54 ILE HG22 1 1
19 39993 2 1 54 ILE HG23 H -3.087 3.308 4.443 1.00 . B B . 54 ILE HG23 1 1
19 39994 2 1 54 ILE N N 0.151 3.614 7.818 1.00 . B B . 54 ILE N 1 1
19 39995 2 1 54 ILE O O 0.625 0.996 5.662 1.00 . B B . 54 ILE O 1 1
19 39996 2 1 55 LEU C C 3.294 1.910 4.514 1.00 . B B . 55 LEU C 1 1
19 39997 2 1 55 LEU CA C 2.136 2.808 4.030 1.00 . B B . 55 LEU CA 1 1
19 39998 2 1 55 LEU CB C 2.691 4.117 3.423 1.00 . B B . 55 LEU CB 1 1
19 39999 2 1 55 LEU CD1 C 2.283 6.383 2.304 1.00 . B B . 55 LEU CD1 1 1
19 40000 2 1 55 LEU CD2 C 0.787 4.391 1.722 1.00 . B B . 55 LEU CD2 1 1
19 40001 2 1 55 LEU CG C 1.626 5.088 2.825 1.00 . B B . 55 LEU CG 1 1
19 40002 2 1 55 LEU H H 1.045 4.077 5.355 1.00 . B B . 55 LEU H 1 1
19 40003 2 1 55 LEU HA H 1.586 2.274 3.261 1.00 . B B . 55 LEU HA 1 1
19 40004 2 1 55 LEU HB2 H 3.240 4.644 4.200 1.00 . B B . 55 LEU HB2 1 1
19 40005 2 1 55 LEU HB3 H 3.392 3.857 2.636 1.00 . B B . 55 LEU HB3 1 1
19 40006 2 1 55 LEU HD11 H 1.525 7.052 1.920 1.00 . B B . 55 LEU HD11 1 1
19 40007 2 1 55 LEU HD12 H 2.983 6.149 1.510 1.00 . B B . 55 LEU HD12 1 1
19 40008 2 1 55 LEU HD13 H 2.814 6.874 3.110 1.00 . B B . 55 LEU HD13 1 1
19 40009 2 1 55 LEU HD21 H 0.054 5.086 1.331 1.00 . B B . 55 LEU HD21 1 1
19 40010 2 1 55 LEU HD22 H 0.268 3.537 2.138 1.00 . B B . 55 LEU HD22 1 1
19 40011 2 1 55 LEU HD23 H 1.431 4.059 0.918 1.00 . B B . 55 LEU HD23 1 1
19 40012 2 1 55 LEU HG H 0.942 5.379 3.616 1.00 . B B . 55 LEU HG 1 1
19 40013 2 1 55 LEU N N 1.172 3.132 5.115 1.00 . B B . 55 LEU N 1 1
19 40014 2 1 55 LEU O O 3.731 1.014 3.788 1.00 . B B . 55 LEU O 1 1
19 40015 2 1 56 GLN C C 4.342 -0.127 6.556 1.00 . B B . 56 GLN C 1 1
19 40016 2 1 56 GLN CA C 4.791 1.347 6.428 1.00 . B B . 56 GLN CA 1 1
19 40017 2 1 56 GLN CB C 5.079 1.925 7.842 1.00 . B B . 56 GLN CB 1 1
19 40018 2 1 56 GLN CD C 5.788 3.964 9.249 1.00 . B B . 56 GLN CD 1 1
19 40019 2 1 56 GLN CG C 5.767 3.312 7.861 1.00 . B B . 56 GLN CG 1 1
19 40020 2 1 56 GLN H H 3.413 2.950 6.215 1.00 . B B . 56 GLN H 1 1
19 40021 2 1 56 GLN HA H 5.702 1.393 5.836 1.00 . B B . 56 GLN HA 1 1
19 40022 2 1 56 GLN HB2 H 4.138 2.006 8.377 1.00 . B B . 56 GLN HB2 1 1
19 40023 2 1 56 GLN HB3 H 5.719 1.229 8.382 1.00 . B B . 56 GLN HB3 1 1
19 40024 2 1 56 GLN HE21 H 5.953 5.760 8.450 1.00 . B B . 56 GLN HE21 1 1
19 40025 2 1 56 GLN HE22 H 5.878 5.703 10.174 1.00 . B B . 56 GLN HE22 1 1
19 40026 2 1 56 GLN HG2 H 6.790 3.205 7.523 1.00 . B B . 56 GLN HG2 1 1
19 40027 2 1 56 GLN HG3 H 5.238 3.969 7.178 1.00 . B B . 56 GLN HG3 1 1
19 40028 2 1 56 GLN N N 3.766 2.169 5.745 1.00 . B B . 56 GLN N 1 1
19 40029 2 1 56 GLN NE2 N 5.889 5.275 9.293 1.00 . B B . 56 GLN NE2 1 1
19 40030 2 1 56 GLN O O 5.069 -1.040 6.175 1.00 . B B . 56 GLN O 1 1
19 40031 2 1 56 GLN OE1 O 5.757 3.291 10.275 1.00 . B B . 56 GLN OE1 1 1
19 40032 2 1 57 ARG C C 2.077 -2.365 6.046 1.00 . B B . 57 ARG C 1 1
19 40033 2 1 57 ARG CA C 2.558 -1.678 7.335 1.00 . B B . 57 ARG CA 1 1
19 40034 2 1 57 ARG CB C 1.435 -1.598 8.389 1.00 . B B . 57 ARG CB 1 1
19 40035 2 1 57 ARG CD C 0.850 -1.087 10.829 1.00 . B B . 57 ARG CD 1 1
19 40036 2 1 57 ARG CG C 1.927 -1.056 9.744 1.00 . B B . 57 ARG CG 1 1
19 40037 2 1 57 ARG CZ C 1.798 -1.221 13.115 1.00 . B B . 57 ARG CZ 1 1
19 40038 2 1 57 ARG H H 2.574 0.459 7.314 1.00 . B B . 57 ARG H 1 1
19 40039 2 1 57 ARG HA H 3.358 -2.288 7.743 1.00 . B B . 57 ARG HA 1 1
19 40040 2 1 57 ARG HB2 H 0.648 -0.949 8.019 1.00 . B B . 57 ARG HB2 1 1
19 40041 2 1 57 ARG HB3 H 1.026 -2.592 8.546 1.00 . B B . 57 ARG HB3 1 1
19 40042 2 1 57 ARG HD2 H 0.005 -0.495 10.499 1.00 . B B . 57 ARG HD2 1 1
19 40043 2 1 57 ARG HD3 H 0.526 -2.113 10.986 1.00 . B B . 57 ARG HD3 1 1
19 40044 2 1 57 ARG HE H 1.348 0.444 12.173 1.00 . B B . 57 ARG HE 1 1
19 40045 2 1 57 ARG HG2 H 2.770 -1.651 10.077 1.00 . B B . 57 ARG HG2 1 1
19 40046 2 1 57 ARG HG3 H 2.254 -0.031 9.609 1.00 . B B . 57 ARG HG3 1 1
19 40047 2 1 57 ARG HH11 H 1.623 -2.990 12.227 1.00 . B B . 57 ARG HH11 1 1
19 40048 2 1 57 ARG HH12 H 2.245 -3.022 13.835 1.00 . B B . 57 ARG HH12 1 1
19 40049 2 1 57 ARG HH21 H 2.151 0.384 14.233 1.00 . B B . 57 ARG HH21 1 1
19 40050 2 1 57 ARG HH22 H 2.543 -1.136 14.952 1.00 . B B . 57 ARG HH22 1 1
19 40051 2 1 57 ARG N N 3.123 -0.329 7.090 1.00 . B B . 57 ARG N 1 1
19 40052 2 1 57 ARG NE N 1.351 -0.526 12.094 1.00 . B B . 57 ARG NE 1 1
19 40053 2 1 57 ARG NH1 N 1.896 -2.508 13.055 1.00 . B B . 57 ARG NH1 1 1
19 40054 2 1 57 ARG NH2 N 2.192 -0.610 14.179 1.00 . B B . 57 ARG NH2 1 1
19 40055 2 1 57 ARG O O 1.887 -3.583 6.035 1.00 . B B . 57 ARG O 1 1
19 40056 2 1 58 VAL C C 2.983 -2.740 3.108 1.00 . B B . 58 VAL C 1 1
19 40057 2 1 58 VAL CA C 1.652 -2.127 3.621 1.00 . B B . 58 VAL CA 1 1
19 40058 2 1 58 VAL CB C 1.109 -1.042 2.612 1.00 . B B . 58 VAL CB 1 1
19 40059 2 1 58 VAL CG1 C 1.084 -1.580 1.164 1.00 . B B . 58 VAL CG1 1 1
19 40060 2 1 58 VAL CG2 C -0.302 -0.546 3.028 1.00 . B B . 58 VAL CG2 1 1
19 40061 2 1 58 VAL H H 1.814 -0.610 5.105 1.00 . B B . 58 VAL H 1 1
19 40062 2 1 58 VAL HA H 0.914 -2.925 3.696 1.00 . B B . 58 VAL HA 1 1
19 40063 2 1 58 VAL HB H 1.786 -0.189 2.640 1.00 . B B . 58 VAL HB 1 1
19 40064 2 1 58 VAL HG11 H 0.709 -0.818 0.493 1.00 . B B . 58 VAL HG11 1 1
19 40065 2 1 58 VAL HG12 H 0.446 -2.454 1.105 1.00 . B B . 58 VAL HG12 1 1
19 40066 2 1 58 VAL HG13 H 2.087 -1.855 0.861 1.00 . B B . 58 VAL HG13 1 1
19 40067 2 1 58 VAL HG21 H -0.260 -0.130 4.025 1.00 . B B . 58 VAL HG21 1 1
19 40068 2 1 58 VAL HG22 H -1.003 -1.373 3.021 1.00 . B B . 58 VAL HG22 1 1
19 40069 2 1 58 VAL HG23 H -0.645 0.217 2.340 1.00 . B B . 58 VAL HG23 1 1
19 40070 2 1 58 VAL N N 1.847 -1.580 4.977 1.00 . B B . 58 VAL N 1 1
19 40071 2 1 58 VAL O O 2.984 -3.840 2.565 1.00 . B B . 58 VAL O 1 1
19 40072 2 1 59 ILE C C 5.727 -3.878 3.798 1.00 . B B . 59 ILE C 1 1
19 40073 2 1 59 ILE CA C 5.470 -2.553 3.023 1.00 . B B . 59 ILE CA 1 1
19 40074 2 1 59 ILE CB C 6.583 -1.488 3.376 1.00 . B B . 59 ILE CB 1 1
19 40075 2 1 59 ILE CD1 C 7.337 0.947 2.885 1.00 . B B . 59 ILE CD1 1 1
19 40076 2 1 59 ILE CG1 C 6.416 -0.199 2.508 1.00 . B B . 59 ILE CG1 1 1
19 40077 2 1 59 ILE CG2 C 8.016 -2.063 3.224 1.00 . B B . 59 ILE CG2 1 1
19 40078 2 1 59 ILE H H 4.031 -1.125 3.694 1.00 . B B . 59 ILE H 1 1
19 40079 2 1 59 ILE HA H 5.520 -2.758 1.953 1.00 . B B . 59 ILE HA 1 1
19 40080 2 1 59 ILE HB H 6.450 -1.215 4.422 1.00 . B B . 59 ILE HB 1 1
19 40081 2 1 59 ILE HD11 H 7.167 1.231 3.914 1.00 . B B . 59 ILE HD11 1 1
19 40082 2 1 59 ILE HD12 H 7.136 1.791 2.243 1.00 . B B . 59 ILE HD12 1 1
19 40083 2 1 59 ILE HD13 H 8.367 0.642 2.759 1.00 . B B . 59 ILE HD13 1 1
19 40084 2 1 59 ILE HG12 H 6.612 -0.437 1.469 1.00 . B B . 59 ILE HG12 1 1
19 40085 2 1 59 ILE HG13 H 5.400 0.161 2.594 1.00 . B B . 59 ILE HG13 1 1
19 40086 2 1 59 ILE HG21 H 8.178 -2.370 2.201 1.00 . B B . 59 ILE HG21 1 1
19 40087 2 1 59 ILE HG22 H 8.141 -2.916 3.877 1.00 . B B . 59 ILE HG22 1 1
19 40088 2 1 59 ILE HG23 H 8.746 -1.307 3.490 1.00 . B B . 59 ILE HG23 1 1
19 40089 2 1 59 ILE N N 4.111 -2.028 3.322 1.00 . B B . 59 ILE N 1 1
19 40090 2 1 59 ILE O O 6.122 -4.878 3.202 1.00 . B B . 59 ILE O 1 1
19 40091 2 1 60 ASP C C 4.664 -6.222 5.578 1.00 . B B . 60 ASP C 1 1
19 40092 2 1 60 ASP CA C 5.581 -5.050 6.014 1.00 . B B . 60 ASP CA 1 1
19 40093 2 1 60 ASP CB C 5.266 -4.659 7.484 1.00 . B B . 60 ASP CB 1 1
19 40094 2 1 60 ASP CG C 6.244 -3.620 8.056 1.00 . B B . 60 ASP CG 1 1
19 40095 2 1 60 ASP H H 5.168 -3.012 5.520 1.00 . B B . 60 ASP H 1 1
19 40096 2 1 60 ASP HA H 6.608 -5.385 5.955 1.00 . B B . 60 ASP HA 1 1
19 40097 2 1 60 ASP HB2 H 4.258 -4.259 7.533 1.00 . B B . 60 ASP HB2 1 1
19 40098 2 1 60 ASP HB3 H 5.313 -5.545 8.109 1.00 . B B . 60 ASP HB3 1 1
19 40099 2 1 60 ASP N N 5.455 -3.859 5.123 1.00 . B B . 60 ASP N 1 1
19 40100 2 1 60 ASP O O 5.048 -7.384 5.682 1.00 . B B . 60 ASP O 1 1
19 40101 2 1 60 ASP OD1 O 7.467 -3.882 8.049 1.00 . B B . 60 ASP OD1 1 1
19 40102 2 1 60 ASP OD2 O 5.803 -2.553 8.542 1.00 . B B . 60 ASP OD2 1 1
19 40103 2 1 61 TYR C C 3.060 -7.615 3.335 1.00 . B B . 61 TYR C 1 1
19 40104 2 1 61 TYR CA C 2.468 -6.845 4.545 1.00 . B B . 61 TYR CA 1 1
19 40105 2 1 61 TYR CB C 1.180 -6.064 4.140 1.00 . B B . 61 TYR CB 1 1
19 40106 2 1 61 TYR CD1 C -0.757 -7.746 4.010 1.00 . B B . 61 TYR CD1 1 1
19 40107 2 1 61 TYR CD2 C -0.061 -6.691 1.978 1.00 . B B . 61 TYR CD2 1 1
19 40108 2 1 61 TYR CE1 C -1.731 -8.434 3.320 1.00 . B B . 61 TYR CE1 1 1
19 40109 2 1 61 TYR CE2 C -1.036 -7.383 1.289 1.00 . B B . 61 TYR CE2 1 1
19 40110 2 1 61 TYR CG C 0.105 -6.855 3.362 1.00 . B B . 61 TYR CG 1 1
19 40111 2 1 61 TYR CZ C -1.866 -8.253 1.966 1.00 . B B . 61 TYR CZ 1 1
19 40112 2 1 61 TYR H H 3.209 -4.937 5.129 1.00 . B B . 61 TYR H 1 1
19 40113 2 1 61 TYR HA H 2.219 -7.554 5.328 1.00 . B B . 61 TYR HA 1 1
19 40114 2 1 61 TYR HB2 H 0.712 -5.676 5.041 1.00 . B B . 61 TYR HB2 1 1
19 40115 2 1 61 TYR HB3 H 1.475 -5.216 3.530 1.00 . B B . 61 TYR HB3 1 1
19 40116 2 1 61 TYR HD1 H -0.657 -7.892 5.080 1.00 . B B . 61 TYR HD1 1 1
19 40117 2 1 61 TYR HD2 H 0.594 -6.008 1.444 1.00 . B B . 61 TYR HD2 1 1
19 40118 2 1 61 TYR HE1 H -2.384 -9.118 3.845 1.00 . B B . 61 TYR HE1 1 1
19 40119 2 1 61 TYR HE2 H -1.144 -7.243 0.218 1.00 . B B . 61 TYR HE2 1 1
19 40120 2 1 61 TYR HH H -3.671 -8.882 1.800 1.00 . B B . 61 TYR HH 1 1
19 40121 2 1 61 TYR N N 3.454 -5.882 5.102 1.00 . B B . 61 TYR N 1 1
19 40122 2 1 61 TYR O O 2.998 -8.841 3.278 1.00 . B B . 61 TYR O 1 1
19 40123 2 1 61 TYR OH O -2.850 -8.933 1.294 1.00 . B B . 61 TYR OH 1 1
19 40124 2 1 62 ILE C C 5.557 -8.240 1.483 1.00 . B B . 62 ILE C 1 1
19 40125 2 1 62 ILE CA C 4.271 -7.410 1.168 1.00 . B B . 62 ILE CA 1 1
19 40126 2 1 62 ILE CB C 4.595 -6.232 0.163 1.00 . B B . 62 ILE CB 1 1
19 40127 2 1 62 ILE CD1 C 3.572 -4.082 -0.910 1.00 . B B . 62 ILE CD1 1 1
19 40128 2 1 62 ILE CG1 C 3.322 -5.352 -0.103 1.00 . B B . 62 ILE CG1 1 1
19 40129 2 1 62 ILE CG2 C 5.160 -6.766 -1.172 1.00 . B B . 62 ILE CG2 1 1
19 40130 2 1 62 ILE H H 3.720 -5.894 2.560 1.00 . B B . 62 ILE H 1 1
19 40131 2 1 62 ILE HA H 3.535 -8.066 0.704 1.00 . B B . 62 ILE HA 1 1
19 40132 2 1 62 ILE HB H 5.362 -5.604 0.623 1.00 . B B . 62 ILE HB 1 1
19 40133 2 1 62 ILE HD11 H 4.282 -3.452 -0.390 1.00 . B B . 62 ILE HD11 1 1
19 40134 2 1 62 ILE HD12 H 2.640 -3.547 -1.030 1.00 . B B . 62 ILE HD12 1 1
19 40135 2 1 62 ILE HD13 H 3.964 -4.340 -1.883 1.00 . B B . 62 ILE HD13 1 1
19 40136 2 1 62 ILE HG12 H 2.590 -5.933 -0.643 1.00 . B B . 62 ILE HG12 1 1
19 40137 2 1 62 ILE HG13 H 2.892 -5.052 0.843 1.00 . B B . 62 ILE HG13 1 1
19 40138 2 1 62 ILE HG21 H 4.439 -7.431 -1.634 1.00 . B B . 62 ILE HG21 1 1
19 40139 2 1 62 ILE HG22 H 6.078 -7.309 -0.993 1.00 . B B . 62 ILE HG22 1 1
19 40140 2 1 62 ILE HG23 H 5.364 -5.942 -1.843 1.00 . B B . 62 ILE HG23 1 1
19 40141 2 1 62 ILE N N 3.669 -6.862 2.406 1.00 . B B . 62 ILE N 1 1
19 40142 2 1 62 ILE O O 5.801 -9.295 0.876 1.00 . B B . 62 ILE O 1 1
19 40143 2 1 63 LEU C C 7.307 -9.732 3.699 1.00 . B B . 63 LEU C 1 1
19 40144 2 1 63 LEU CA C 7.593 -8.419 2.925 1.00 . B B . 63 LEU CA 1 1
19 40145 2 1 63 LEU CB C 8.406 -7.447 3.823 1.00 . B B . 63 LEU CB 1 1
19 40146 2 1 63 LEU CD1 C 9.735 -5.269 4.112 1.00 . B B . 63 LEU CD1 1 1
19 40147 2 1 63 LEU CD2 C 10.014 -6.655 1.972 1.00 . B B . 63 LEU CD2 1 1
19 40148 2 1 63 LEU CG C 9.041 -6.211 3.100 1.00 . B B . 63 LEU CG 1 1
19 40149 2 1 63 LEU H H 6.101 -6.899 2.870 1.00 . B B . 63 LEU H 1 1
19 40150 2 1 63 LEU HA H 8.187 -8.658 2.048 1.00 . B B . 63 LEU HA 1 1
19 40151 2 1 63 LEU HB2 H 7.748 -7.086 4.611 1.00 . B B . 63 LEU HB2 1 1
19 40152 2 1 63 LEU HB3 H 9.209 -8.006 4.293 1.00 . B B . 63 LEU HB3 1 1
19 40153 2 1 63 LEU HD11 H 9.009 -4.913 4.835 1.00 . B B . 63 LEU HD11 1 1
19 40154 2 1 63 LEU HD12 H 10.158 -4.420 3.594 1.00 . B B . 63 LEU HD12 1 1
19 40155 2 1 63 LEU HD13 H 10.523 -5.801 4.632 1.00 . B B . 63 LEU HD13 1 1
19 40156 2 1 63 LEU HD21 H 10.820 -7.247 2.388 1.00 . B B . 63 LEU HD21 1 1
19 40157 2 1 63 LEU HD22 H 10.429 -5.781 1.484 1.00 . B B . 63 LEU HD22 1 1
19 40158 2 1 63 LEU HD23 H 9.478 -7.244 1.236 1.00 . B B . 63 LEU HD23 1 1
19 40159 2 1 63 LEU HG H 8.241 -5.640 2.635 1.00 . B B . 63 LEU HG 1 1
19 40160 2 1 63 LEU N N 6.353 -7.750 2.453 1.00 . B B . 63 LEU N 1 1
19 40161 2 1 63 LEU O O 8.090 -10.675 3.630 1.00 . B B . 63 LEU O 1 1
19 40162 2 1 64 ASP C C 5.393 -12.131 4.286 1.00 . B B . 64 ASP C 1 1
19 40163 2 1 64 ASP CA C 5.727 -10.940 5.220 1.00 . B B . 64 ASP CA 1 1
19 40164 2 1 64 ASP CB C 4.491 -10.537 6.071 1.00 . B B . 64 ASP CB 1 1
19 40165 2 1 64 ASP CG C 3.893 -11.680 6.915 1.00 . B B . 64 ASP CG 1 1
19 40166 2 1 64 ASP H H 5.635 -8.948 4.474 1.00 . B B . 64 ASP H 1 1
19 40167 2 1 64 ASP HA H 6.538 -11.226 5.884 1.00 . B B . 64 ASP HA 1 1
19 40168 2 1 64 ASP HB2 H 4.781 -9.735 6.744 1.00 . B B . 64 ASP HB2 1 1
19 40169 2 1 64 ASP HB3 H 3.724 -10.154 5.403 1.00 . B B . 64 ASP HB3 1 1
19 40170 2 1 64 ASP N N 6.183 -9.757 4.442 1.00 . B B . 64 ASP N 1 1
19 40171 2 1 64 ASP O O 5.637 -13.292 4.626 1.00 . B B . 64 ASP O 1 1
19 40172 2 1 64 ASP OD1 O 4.462 -12.014 7.971 1.00 . B B . 64 ASP OD1 1 1
19 40173 2 1 64 ASP OD2 O 2.846 -12.246 6.523 1.00 . B B . 64 ASP OD2 1 1
19 40174 2 1 65 LEU C C 5.710 -13.367 1.353 1.00 . B B . 65 LEU C 1 1
19 40175 2 1 65 LEU CA C 4.464 -12.805 2.076 1.00 . B B . 65 LEU CA 1 1
19 40176 2 1 65 LEU CB C 3.500 -12.147 1.053 1.00 . B B . 65 LEU CB 1 1
19 40177 2 1 65 LEU CD1 C 1.360 -10.819 0.577 1.00 . B B . 65 LEU CD1 1 1
19 40178 2 1 65 LEU CD2 C 1.396 -12.531 2.475 1.00 . B B . 65 LEU CD2 1 1
19 40179 2 1 65 LEU CG C 2.217 -11.502 1.660 1.00 . B B . 65 LEU CG 1 1
19 40180 2 1 65 LEU H H 4.651 -10.863 2.932 1.00 . B B . 65 LEU H 1 1
19 40181 2 1 65 LEU HA H 3.948 -13.625 2.568 1.00 . B B . 65 LEU HA 1 1
19 40182 2 1 65 LEU HB2 H 4.049 -11.377 0.516 1.00 . B B . 65 LEU HB2 1 1
19 40183 2 1 65 LEU HB3 H 3.192 -12.902 0.337 1.00 . B B . 65 LEU HB3 1 1
19 40184 2 1 65 LEU HD11 H 1.947 -10.063 0.068 1.00 . B B . 65 LEU HD11 1 1
19 40185 2 1 65 LEU HD12 H 0.498 -10.346 1.031 1.00 . B B . 65 LEU HD12 1 1
19 40186 2 1 65 LEU HD13 H 1.024 -11.553 -0.146 1.00 . B B . 65 LEU HD13 1 1
19 40187 2 1 65 LEU HD21 H 1.081 -13.343 1.836 1.00 . B B . 65 LEU HD21 1 1
19 40188 2 1 65 LEU HD22 H 0.528 -12.047 2.898 1.00 . B B . 65 LEU HD22 1 1
19 40189 2 1 65 LEU HD23 H 2.007 -12.923 3.282 1.00 . B B . 65 LEU HD23 1 1
19 40190 2 1 65 LEU HG H 2.523 -10.722 2.348 1.00 . B B . 65 LEU HG 1 1
19 40191 2 1 65 LEU N N 4.833 -11.809 3.109 1.00 . B B . 65 LEU N 1 1
19 40192 2 1 65 LEU O O 5.805 -14.572 1.076 1.00 . B B . 65 LEU O 1 1
19 40193 2 1 66 GLN C C 9.085 -13.117 1.205 1.00 . B B . 66 GLN C 1 1
19 40194 2 1 66 GLN CA C 7.882 -12.788 0.286 1.00 . B B . 66 GLN CA 1 1
19 40195 2 1 66 GLN CB C 8.224 -11.601 -0.657 1.00 . B B . 66 GLN CB 1 1
19 40196 2 1 66 GLN CD C 7.539 -10.145 -2.651 1.00 . B B . 66 GLN CD 1 1
19 40197 2 1 66 GLN CG C 7.146 -11.298 -1.719 1.00 . B B . 66 GLN CG 1 1
19 40198 2 1 66 GLN H H 6.511 -11.543 1.341 1.00 . B B . 66 GLN H 1 1
19 40199 2 1 66 GLN HA H 7.680 -13.664 -0.324 1.00 . B B . 66 GLN HA 1 1
19 40200 2 1 66 GLN HB2 H 8.370 -10.710 -0.054 1.00 . B B . 66 GLN HB2 1 1
19 40201 2 1 66 GLN HB3 H 9.156 -11.822 -1.173 1.00 . B B . 66 GLN HB3 1 1
19 40202 2 1 66 GLN HE21 H 6.799 -8.839 -1.379 1.00 . B B . 66 GLN HE21 1 1
19 40203 2 1 66 GLN HE22 H 7.470 -8.180 -2.828 1.00 . B B . 66 GLN HE22 1 1
19 40204 2 1 66 GLN HG2 H 6.983 -12.190 -2.318 1.00 . B B . 66 GLN HG2 1 1
19 40205 2 1 66 GLN HG3 H 6.219 -11.041 -1.214 1.00 . B B . 66 GLN HG3 1 1
19 40206 2 1 66 GLN N N 6.649 -12.465 1.045 1.00 . B B . 66 GLN N 1 1
19 40207 2 1 66 GLN NE2 N 7.244 -8.932 -2.244 1.00 . B B . 66 GLN NE2 1 1
19 40208 2 1 66 GLN O O 8.951 -13.195 2.431 1.00 . B B . 66 GLN O 1 1
19 40209 2 1 66 GLN OE1 O 8.133 -10.346 -3.707 1.00 . B B . 66 GLN OE1 1 1
19 40210 2 1 67 VAL C C 12.065 -12.369 2.056 1.00 . B B . 67 VAL C 1 1
19 40211 2 1 67 VAL CA C 11.532 -13.610 1.278 1.00 . B B . 67 VAL CA 1 1
19 40212 2 1 67 VAL CB C 12.629 -14.149 0.278 1.00 . B B . 67 VAL CB 1 1
19 40213 2 1 67 VAL CG1 C 12.244 -15.545 -0.275 1.00 . B B . 67 VAL CG1 1 1
19 40214 2 1 67 VAL CG2 C 12.901 -13.152 -0.882 1.00 . B B . 67 VAL CG2 1 1
19 40215 2 1 67 VAL H H 10.270 -13.310 -0.403 1.00 . B B . 67 VAL H 1 1
19 40216 2 1 67 VAL HA H 11.328 -14.400 1.998 1.00 . B B . 67 VAL HA 1 1
19 40217 2 1 67 VAL HB H 13.556 -14.269 0.839 1.00 . B B . 67 VAL HB 1 1
19 40218 2 1 67 VAL HG11 H 13.022 -15.906 -0.938 1.00 . B B . 67 VAL HG11 1 1
19 40219 2 1 67 VAL HG12 H 11.312 -15.482 -0.822 1.00 . B B . 67 VAL HG12 1 1
19 40220 2 1 67 VAL HG13 H 12.128 -16.243 0.546 1.00 . B B . 67 VAL HG13 1 1
19 40221 2 1 67 VAL HG21 H 13.228 -12.202 -0.477 1.00 . B B . 67 VAL HG21 1 1
19 40222 2 1 67 VAL HG22 H 11.996 -12.998 -1.458 1.00 . B B . 67 VAL HG22 1 1
19 40223 2 1 67 VAL HG23 H 13.673 -13.545 -1.528 1.00 . B B . 67 VAL HG23 1 1
19 40224 2 1 67 VAL N N 10.260 -13.330 0.575 1.00 . B B . 67 VAL N 1 1
19 40225 2 1 67 VAL O O 12.093 -11.243 1.532 1.00 . B B . 67 VAL O 1 1
19 40226 2 1 68 VAL C C 14.243 -12.231 5.052 1.00 . B B . 68 VAL C 1 1
19 40227 2 1 68 VAL CA C 13.095 -11.583 4.212 1.00 . B B . 68 VAL CA 1 1
19 40228 2 1 68 VAL CB C 12.051 -10.841 5.163 1.00 . B B . 68 VAL CB 1 1
19 40229 2 1 68 VAL CG1 C 11.297 -9.724 4.399 1.00 . B B . 68 VAL CG1 1 1
19 40230 2 1 68 VAL CG2 C 11.049 -11.836 5.808 1.00 . B B . 68 VAL CG2 1 1
19 40231 2 1 68 VAL H H 12.309 -13.497 3.690 1.00 . B B . 68 VAL H 1 1
19 40232 2 1 68 VAL HA H 13.543 -10.827 3.564 1.00 . B B . 68 VAL HA 1 1
19 40233 2 1 68 VAL HB H 12.604 -10.358 5.969 1.00 . B B . 68 VAL HB 1 1
19 40234 2 1 68 VAL HG11 H 10.608 -9.217 5.064 1.00 . B B . 68 VAL HG11 1 1
19 40235 2 1 68 VAL HG12 H 10.740 -10.152 3.573 1.00 . B B . 68 VAL HG12 1 1
19 40236 2 1 68 VAL HG13 H 12.007 -9.006 4.009 1.00 . B B . 68 VAL HG13 1 1
19 40237 2 1 68 VAL HG21 H 11.595 -12.572 6.388 1.00 . B B . 68 VAL HG21 1 1
19 40238 2 1 68 VAL HG22 H 10.484 -12.342 5.036 1.00 . B B . 68 VAL HG22 1 1
19 40239 2 1 68 VAL HG23 H 10.369 -11.305 6.461 1.00 . B B . 68 VAL HG23 1 1
19 40240 2 1 68 VAL N N 12.456 -12.599 3.324 1.00 . B B . 68 VAL N 1 1
19 40241 2 1 68 VAL O O 15.395 -11.748 4.984 1.00 . B B . 68 VAL O 1 1
19 40242 2 1 68 VAL OXT O 13.999 -13.237 5.754 1.00 . B B . 68 VAL OXT 1 1
20 40243 1 1 1 MET C C 48.800 31.712 23.159 1.00 . A A . 1 MET C 1 1
20 40244 1 1 1 MET CA C 47.882 32.900 22.792 1.00 . A A . 1 MET CA 1 1
20 40245 1 1 1 MET CB C 46.664 32.414 21.961 1.00 . A A . 1 MET CB 1 1
20 40246 1 1 1 MET CE C 43.032 34.242 20.898 1.00 . A A . 1 MET CE 1 1
20 40247 1 1 1 MET CG C 45.574 33.479 21.750 1.00 . A A . 1 MET CG 1 1
20 40248 1 1 1 MET H1 H 49.419 34.312 22.634 1.00 . A A . 1 MET H1 1 1
20 40249 1 1 1 MET H2 H 48.011 34.739 21.808 1.00 . A A . 1 MET H2 1 1
20 40250 1 1 1 MET H3 H 49.033 33.553 21.175 1.00 . A A . 1 MET H3 1 1
20 40251 1 1 1 MET HA H 47.525 33.359 23.710 1.00 . A A . 1 MET HA 1 1
20 40252 1 1 1 MET HB2 H 47.010 32.088 20.985 1.00 . A A . 1 MET HB2 1 1
20 40253 1 1 1 MET HB3 H 46.207 31.563 22.462 1.00 . A A . 1 MET HB3 1 1
20 40254 1 1 1 MET HE1 H 43.488 35.090 20.405 1.00 . A A . 1 MET HE1 1 1
20 40255 1 1 1 MET HE2 H 42.820 34.493 21.926 1.00 . A A . 1 MET HE2 1 1
20 40256 1 1 1 MET HE3 H 42.114 33.986 20.394 1.00 . A A . 1 MET HE3 1 1
20 40257 1 1 1 MET HG2 H 45.233 33.827 22.718 1.00 . A A . 1 MET HG2 1 1
20 40258 1 1 1 MET HG3 H 45.994 34.309 21.198 1.00 . A A . 1 MET HG3 1 1
20 40259 1 1 1 MET N N 48.636 33.948 22.050 1.00 . A A . 1 MET N 1 1
20 40260 1 1 1 MET O O 49.478 31.158 22.289 1.00 . A A . 1 MET O 1 1
20 40261 1 1 1 MET SD S 44.152 32.841 20.838 1.00 . A A . 1 MET SD 1 1
20 40262 1 1 2 GLY C C 50.902 30.719 25.676 1.00 . A A . 2 GLY C 1 1
20 40263 1 1 2 GLY CA C 49.636 30.229 24.955 1.00 . A A . 2 GLY CA 1 1
20 40264 1 1 2 GLY H H 48.218 31.803 25.073 1.00 . A A . 2 GLY H 1 1
20 40265 1 1 2 GLY HA2 H 49.041 29.649 25.647 1.00 . A A . 2 GLY HA2 1 1
20 40266 1 1 2 GLY HA3 H 49.933 29.583 24.135 1.00 . A A . 2 GLY HA3 1 1
20 40267 1 1 2 GLY N N 48.799 31.330 24.448 1.00 . A A . 2 GLY N 1 1
20 40268 1 1 2 GLY O O 51.531 31.693 25.240 1.00 . A A . 2 GLY O 1 1
20 40269 1 1 3 HIS C C 53.472 29.198 27.573 1.00 . A A . 3 HIS C 1 1
20 40270 1 1 3 HIS CA C 52.484 30.382 27.578 1.00 . A A . 3 HIS CA 1 1
20 40271 1 1 3 HIS CB C 52.101 30.748 29.036 1.00 . A A . 3 HIS CB 1 1
20 40272 1 1 3 HIS CD2 C 49.966 32.219 29.114 1.00 . A A . 3 HIS CD2 1 1
20 40273 1 1 3 HIS CE1 C 50.961 34.130 29.415 1.00 . A A . 3 HIS CE1 1 1
20 40274 1 1 3 HIS CG C 51.307 32.023 29.158 1.00 . A A . 3 HIS CG 1 1
20 40275 1 1 3 HIS H H 50.691 29.324 27.100 1.00 . A A . 3 HIS H 1 1
20 40276 1 1 3 HIS HA H 52.975 31.238 27.122 1.00 . A A . 3 HIS HA 1 1
20 40277 1 1 3 HIS HB2 H 51.508 29.947 29.460 1.00 . A A . 3 HIS HB2 1 1
20 40278 1 1 3 HIS HB3 H 53.004 30.864 29.628 1.00 . A A . 3 HIS HB3 1 1
20 40279 1 1 3 HIS HD2 H 49.204 31.467 28.979 1.00 . A A . 3 HIS HD2 1 1
20 40280 1 1 3 HIS HE1 H 51.122 35.189 29.564 1.00 . A A . 3 HIS HE1 1 1
20 40281 1 1 3 HIS HE2 H 48.928 34.035 29.084 1.00 . A A . 3 HIS HE2 1 1
20 40282 1 1 3 HIS N N 51.263 30.057 26.788 1.00 . A A . 3 HIS N 1 1
20 40283 1 1 3 HIS ND1 N 51.928 33.237 29.347 1.00 . A A . 3 HIS ND1 1 1
20 40284 1 1 3 HIS NE2 N 49.759 33.561 29.278 1.00 . A A . 3 HIS NE2 1 1
20 40285 1 1 3 HIS O O 53.054 28.036 27.577 1.00 . A A . 3 HIS O 1 1
20 40286 1 1 4 HIS C C 55.971 27.707 28.859 1.00 . A A . 4 HIS C 1 1
20 40287 1 1 4 HIS CA C 55.860 28.500 27.527 1.00 . A A . 4 HIS CA 1 1
20 40288 1 1 4 HIS CB C 57.216 29.172 27.171 1.00 . A A . 4 HIS CB 1 1
20 40289 1 1 4 HIS CD2 C 56.875 31.068 25.420 1.00 . A A . 4 HIS CD2 1 1
20 40290 1 1 4 HIS CE1 C 57.651 29.993 23.695 1.00 . A A . 4 HIS CE1 1 1
20 40291 1 1 4 HIS CG C 57.252 29.820 25.805 1.00 . A A . 4 HIS CG 1 1
20 40292 1 1 4 HIS H H 55.033 30.455 27.635 1.00 . A A . 4 HIS H 1 1
20 40293 1 1 4 HIS HA H 55.611 27.798 26.733 1.00 . A A . 4 HIS HA 1 1
20 40294 1 1 4 HIS HB2 H 57.432 29.939 27.904 1.00 . A A . 4 HIS HB2 1 1
20 40295 1 1 4 HIS HB3 H 58.003 28.427 27.204 1.00 . A A . 4 HIS HB3 1 1
20 40296 1 1 4 HIS HD2 H 56.448 31.839 26.047 1.00 . A A . 4 HIS HD2 1 1
20 40297 1 1 4 HIS HE1 H 57.953 29.762 22.685 1.00 . A A . 4 HIS HE1 1 1
20 40298 1 1 4 HIS HE2 H 57.210 32.001 23.577 1.00 . A A . 4 HIS HE2 1 1
20 40299 1 1 4 HIS N N 54.783 29.511 27.583 1.00 . A A . 4 HIS N 1 1
20 40300 1 1 4 HIS ND1 N 57.739 29.149 24.707 1.00 . A A . 4 HIS ND1 1 1
20 40301 1 1 4 HIS NE2 N 57.137 31.166 24.078 1.00 . A A . 4 HIS NE2 1 1
20 40302 1 1 4 HIS O O 56.688 28.102 29.788 1.00 . A A . 4 HIS O 1 1
20 40303 1 1 5 HIS C C 55.930 24.327 29.589 1.00 . A A . 5 HIS C 1 1
20 40304 1 1 5 HIS CA C 55.290 25.642 30.071 1.00 . A A . 5 HIS CA 1 1
20 40305 1 1 5 HIS CB C 53.885 25.380 30.665 1.00 . A A . 5 HIS CB 1 1
20 40306 1 1 5 HIS CD2 C 53.645 27.300 32.388 1.00 . A A . 5 HIS CD2 1 1
20 40307 1 1 5 HIS CE1 C 51.851 28.201 31.559 1.00 . A A . 5 HIS CE1 1 1
20 40308 1 1 5 HIS CG C 53.258 26.600 31.292 1.00 . A A . 5 HIS CG 1 1
20 40309 1 1 5 HIS H H 54.552 26.435 28.239 1.00 . A A . 5 HIS H 1 1
20 40310 1 1 5 HIS HA H 55.922 26.071 30.849 1.00 . A A . 5 HIS HA 1 1
20 40311 1 1 5 HIS HB2 H 53.226 25.029 29.880 1.00 . A A . 5 HIS HB2 1 1
20 40312 1 1 5 HIS HB3 H 53.952 24.613 31.430 1.00 . A A . 5 HIS HB3 1 1
20 40313 1 1 5 HIS HD2 H 54.490 27.091 33.027 1.00 . A A . 5 HIS HD2 1 1
20 40314 1 1 5 HIS HE1 H 51.010 28.861 31.421 1.00 . A A . 5 HIS HE1 1 1
20 40315 1 1 5 HIS HE2 H 52.634 28.865 33.348 1.00 . A A . 5 HIS HE2 1 1
20 40316 1 1 5 HIS N N 55.209 26.606 28.949 1.00 . A A . 5 HIS N 1 1
20 40317 1 1 5 HIS ND1 N 52.126 27.177 30.772 1.00 . A A . 5 HIS ND1 1 1
20 40318 1 1 5 HIS NE2 N 52.741 28.317 32.548 1.00 . A A . 5 HIS NE2 1 1
20 40319 1 1 5 HIS O O 55.576 23.817 28.524 1.00 . A A . 5 HIS O 1 1
20 40320 1 1 6 HIS C C 56.748 21.299 30.244 1.00 . A A . 6 HIS C 1 1
20 40321 1 1 6 HIS CA C 57.623 22.569 30.040 1.00 . A A . 6 HIS CA 1 1
20 40322 1 1 6 HIS CB C 58.931 22.505 30.881 1.00 . A A . 6 HIS CB 1 1
20 40323 1 1 6 HIS CD2 C 59.044 21.555 33.301 1.00 . A A . 6 HIS CD2 1 1
20 40324 1 1 6 HIS CE1 C 58.057 23.215 34.301 1.00 . A A . 6 HIS CE1 1 1
20 40325 1 1 6 HIS CG C 58.727 22.503 32.381 1.00 . A A . 6 HIS CG 1 1
20 40326 1 1 6 HIS H H 57.044 24.219 31.240 1.00 . A A . 6 HIS H 1 1
20 40327 1 1 6 HIS HA H 57.898 22.635 28.988 1.00 . A A . 6 HIS HA 1 1
20 40328 1 1 6 HIS HB2 H 59.478 21.606 30.617 1.00 . A A . 6 HIS HB2 1 1
20 40329 1 1 6 HIS HB3 H 59.549 23.364 30.638 1.00 . A A . 6 HIS HB3 1 1
20 40330 1 1 6 HIS HD2 H 59.542 20.618 33.114 1.00 . A A . 6 HIS HD2 1 1
20 40331 1 1 6 HIS HE1 H 57.625 23.831 35.073 1.00 . A A . 6 HIS HE1 1 1
20 40332 1 1 6 HIS HE2 H 58.521 21.484 35.331 1.00 . A A . 6 HIS HE2 1 1
20 40333 1 1 6 HIS N N 56.866 23.790 30.384 1.00 . A A . 6 HIS N 1 1
20 40334 1 1 6 HIS ND1 N 58.102 23.548 33.024 1.00 . A A . 6 HIS ND1 1 1
20 40335 1 1 6 HIS NE2 N 58.616 22.020 34.517 1.00 . A A . 6 HIS NE2 1 1
20 40336 1 1 6 HIS O O 56.247 21.045 31.338 1.00 . A A . 6 HIS O 1 1
20 40337 1 1 7 HIS C C 56.599 18.135 28.574 1.00 . A A . 7 HIS C 1 1
20 40338 1 1 7 HIS CA C 55.753 19.278 29.171 1.00 . A A . 7 HIS CA 1 1
20 40339 1 1 7 HIS CB C 54.433 19.463 28.366 1.00 . A A . 7 HIS CB 1 1
20 40340 1 1 7 HIS CD2 C 52.850 20.574 30.106 1.00 . A A . 7 HIS CD2 1 1
20 40341 1 1 7 HIS CE1 C 52.415 22.388 28.980 1.00 . A A . 7 HIS CE1 1 1
20 40342 1 1 7 HIS CG C 53.518 20.535 28.924 1.00 . A A . 7 HIS CG 1 1
20 40343 1 1 7 HIS H H 56.932 20.819 28.314 1.00 . A A . 7 HIS H 1 1
20 40344 1 1 7 HIS HA H 55.505 19.029 30.200 1.00 . A A . 7 HIS HA 1 1
20 40345 1 1 7 HIS HB2 H 54.677 19.733 27.344 1.00 . A A . 7 HIS HB2 1 1
20 40346 1 1 7 HIS HB3 H 53.880 18.529 28.357 1.00 . A A . 7 HIS HB3 1 1
20 40347 1 1 7 HIS HD2 H 52.866 19.824 30.884 1.00 . A A . 7 HIS HD2 1 1
20 40348 1 1 7 HIS HE1 H 52.005 23.349 28.711 1.00 . A A . 7 HIS HE1 1 1
20 40349 1 1 7 HIS HE2 H 51.691 22.131 30.904 1.00 . A A . 7 HIS HE2 1 1
20 40350 1 1 7 HIS N N 56.541 20.533 29.159 1.00 . A A . 7 HIS N 1 1
20 40351 1 1 7 HIS ND1 N 53.238 21.687 28.219 1.00 . A A . 7 HIS ND1 1 1
20 40352 1 1 7 HIS NE2 N 52.152 21.752 30.128 1.00 . A A . 7 HIS NE2 1 1
20 40353 1 1 7 HIS O O 57.095 18.246 27.446 1.00 . A A . 7 HIS O 1 1
20 40354 1 1 8 HIS C C 56.715 14.610 28.881 1.00 . A A . 8 HIS C 1 1
20 40355 1 1 8 HIS CA C 57.593 15.884 28.957 1.00 . A A . 8 HIS CA 1 1
20 40356 1 1 8 HIS CB C 58.757 15.732 29.974 1.00 . A A . 8 HIS CB 1 1
20 40357 1 1 8 HIS CD2 C 60.595 14.475 28.652 1.00 . A A . 8 HIS CD2 1 1
20 40358 1 1 8 HIS CE1 C 60.844 12.801 30.016 1.00 . A A . 8 HIS CE1 1 1
20 40359 1 1 8 HIS CG C 59.739 14.621 29.686 1.00 . A A . 8 HIS CG 1 1
20 40360 1 1 8 HIS H H 56.305 17.026 30.215 1.00 . A A . 8 HIS H 1 1
20 40361 1 1 8 HIS HA H 58.015 16.070 27.970 1.00 . A A . 8 HIS HA 1 1
20 40362 1 1 8 HIS HB2 H 59.320 16.658 30.004 1.00 . A A . 8 HIS HB2 1 1
20 40363 1 1 8 HIS HB3 H 58.337 15.558 30.957 1.00 . A A . 8 HIS HB3 1 1
20 40364 1 1 8 HIS HD2 H 60.716 15.145 27.814 1.00 . A A . 8 HIS HD2 1 1
20 40365 1 1 8 HIS HE1 H 61.199 11.876 30.447 1.00 . A A . 8 HIS HE1 1 1
20 40366 1 1 8 HIS HE2 H 61.792 12.827 28.186 1.00 . A A . 8 HIS HE2 1 1
20 40367 1 1 8 HIS N N 56.762 17.048 29.346 1.00 . A A . 8 HIS N 1 1
20 40368 1 1 8 HIS ND1 N 59.901 13.556 30.546 1.00 . A A . 8 HIS ND1 1 1
20 40369 1 1 8 HIS NE2 N 61.293 13.317 28.868 1.00 . A A . 8 HIS NE2 1 1
20 40370 1 1 8 HIS O O 56.585 13.875 29.860 1.00 . A A . 8 HIS O 1 1
20 40371 1 1 9 SER C C 54.842 13.088 25.960 1.00 . A A . 9 SER C 1 1
20 40372 1 1 9 SER CA C 55.171 13.243 27.468 1.00 . A A . 9 SER CA 1 1
20 40373 1 1 9 SER CB C 53.842 13.407 28.264 1.00 . A A . 9 SER CB 1 1
20 40374 1 1 9 SER H H 56.240 15.021 26.978 1.00 . A A . 9 SER H 1 1
20 40375 1 1 9 SER HA H 55.679 12.346 27.808 1.00 . A A . 9 SER HA 1 1
20 40376 1 1 9 SER HB2 H 53.208 12.544 28.100 1.00 . A A . 9 SER HB2 1 1
20 40377 1 1 9 SER HB3 H 54.064 13.480 29.324 1.00 . A A . 9 SER HB3 1 1
20 40378 1 1 9 SER HG H 52.941 15.113 28.641 1.00 . A A . 9 SER HG 1 1
20 40379 1 1 9 SER N N 56.085 14.394 27.709 1.00 . A A . 9 SER N 1 1
20 40380 1 1 9 SER O O 54.838 14.072 25.209 1.00 . A A . 9 SER O 1 1
20 40381 1 1 9 SER OG O 53.130 14.575 27.867 1.00 . A A . 9 SER OG 1 1
20 40382 1 1 10 HIS C C 52.617 11.667 23.983 1.00 . A A . 10 HIS C 1 1
20 40383 1 1 10 HIS CA C 54.152 11.520 24.139 1.00 . A A . 10 HIS CA 1 1
20 40384 1 1 10 HIS CB C 54.595 10.080 23.774 1.00 . A A . 10 HIS CB 1 1
20 40385 1 1 10 HIS CD2 C 57.042 9.864 22.868 1.00 . A A . 10 HIS CD2 1 1
20 40386 1 1 10 HIS CE1 C 58.048 9.481 24.772 1.00 . A A . 10 HIS CE1 1 1
20 40387 1 1 10 HIS CG C 56.090 9.866 23.839 1.00 . A A . 10 HIS CG 1 1
20 40388 1 1 10 HIS H H 54.644 11.104 26.172 1.00 . A A . 10 HIS H 1 1
20 40389 1 1 10 HIS HA H 54.645 12.219 23.466 1.00 . A A . 10 HIS HA 1 1
20 40390 1 1 10 HIS HB2 H 54.131 9.381 24.458 1.00 . A A . 10 HIS HB2 1 1
20 40391 1 1 10 HIS HB3 H 54.268 9.847 22.762 1.00 . A A . 10 HIS HB3 1 1
20 40392 1 1 10 HIS HD1 H 56.364 9.560 25.900 1.00 . A A . 10 HIS HD1 1 1
20 40393 1 1 10 HIS HD2 H 56.885 10.036 21.811 1.00 . A A . 10 HIS HD2 1 1
20 40394 1 1 10 HIS HE1 H 58.810 9.284 25.510 1.00 . A A . 10 HIS HE1 1 1
20 40395 1 1 10 HIS HE2 H 59.124 9.706 23.052 1.00 . A A . 10 HIS HE2 1 1
20 40396 1 1 10 HIS N N 54.568 11.839 25.533 1.00 . A A . 10 HIS N 1 1
20 40397 1 1 10 HIS ND1 N 56.767 9.626 25.017 1.00 . A A . 10 HIS ND1 1 1
20 40398 1 1 10 HIS NE2 N 58.246 9.624 23.478 1.00 . A A . 10 HIS NE2 1 1
20 40399 1 1 10 HIS O O 51.855 10.997 24.685 1.00 . A A . 10 HIS O 1 1
20 40400 1 1 11 MET C C 50.037 11.858 21.946 1.00 . A A . 11 MET C 1 1
20 40401 1 1 11 MET CA C 50.759 12.891 22.852 1.00 . A A . 11 MET CA 1 1
20 40402 1 1 11 MET CB C 50.661 14.317 22.235 1.00 . A A . 11 MET CB 1 1
20 40403 1 1 11 MET CE C 52.363 17.994 23.361 1.00 . A A . 11 MET CE 1 1
20 40404 1 1 11 MET CG C 51.367 15.409 23.057 1.00 . A A . 11 MET CG 1 1
20 40405 1 1 11 MET H H 52.856 12.966 22.482 1.00 . A A . 11 MET H 1 1
20 40406 1 1 11 MET HA H 50.280 12.902 23.827 1.00 . A A . 11 MET HA 1 1
20 40407 1 1 11 MET HB2 H 51.109 14.303 21.249 1.00 . A A . 11 MET HB2 1 1
20 40408 1 1 11 MET HB3 H 49.617 14.595 22.135 1.00 . A A . 11 MET HB3 1 1
20 40409 1 1 11 MET HE1 H 53.337 17.546 23.497 1.00 . A A . 11 MET HE1 1 1
20 40410 1 1 11 MET HE2 H 51.852 18.046 24.311 1.00 . A A . 11 MET HE2 1 1
20 40411 1 1 11 MET HE3 H 52.479 18.992 22.964 1.00 . A A . 11 MET HE3 1 1
20 40412 1 1 11 MET HG2 H 50.853 15.529 24.004 1.00 . A A . 11 MET HG2 1 1
20 40413 1 1 11 MET HG3 H 52.389 15.101 23.243 1.00 . A A . 11 MET HG3 1 1
20 40414 1 1 11 MET N N 52.187 12.539 23.055 1.00 . A A . 11 MET N 1 1
20 40415 1 1 11 MET O O 50.525 11.526 20.857 1.00 . A A . 11 MET O 1 1
20 40416 1 1 11 MET SD S 51.397 17.007 22.214 1.00 . A A . 11 MET SD 1 1
20 40417 1 1 12 GLY C C 47.143 10.877 20.650 1.00 . A A . 12 GLY C 1 1
20 40418 1 1 12 GLY CA C 48.115 10.314 21.701 1.00 . A A . 12 GLY CA 1 1
20 40419 1 1 12 GLY H H 48.533 11.694 23.265 1.00 . A A . 12 GLY H 1 1
20 40420 1 1 12 GLY HA2 H 48.806 9.627 21.221 1.00 . A A . 12 GLY HA2 1 1
20 40421 1 1 12 GLY HA3 H 47.545 9.755 22.431 1.00 . A A . 12 GLY HA3 1 1
20 40422 1 1 12 GLY N N 48.878 11.353 22.415 1.00 . A A . 12 GLY N 1 1
20 40423 1 1 12 GLY O O 46.157 11.536 21.002 1.00 . A A . 12 GLY O 1 1
20 40424 1 1 13 GLY C C 45.365 10.083 18.035 1.00 . A A . 13 GLY C 1 1
20 40425 1 1 13 GLY CA C 46.552 11.035 18.254 1.00 . A A . 13 GLY CA 1 1
20 40426 1 1 13 GLY H H 48.251 10.129 19.151 1.00 . A A . 13 GLY H 1 1
20 40427 1 1 13 GLY HA2 H 46.172 12.029 18.452 1.00 . A A . 13 GLY HA2 1 1
20 40428 1 1 13 GLY HA3 H 47.143 11.070 17.347 1.00 . A A . 13 GLY HA3 1 1
20 40429 1 1 13 GLY N N 47.427 10.614 19.360 1.00 . A A . 13 GLY N 1 1
20 40430 1 1 13 GLY O O 45.397 9.243 17.125 1.00 . A A . 13 GLY O 1 1
20 40431 1 1 14 GLY C C 42.138 9.739 17.693 1.00 . A A . 14 GLY C 1 1
20 40432 1 1 14 GLY CA C 43.124 9.361 18.816 1.00 . A A . 14 GLY CA 1 1
20 40433 1 1 14 GLY H H 44.370 10.915 19.573 1.00 . A A . 14 GLY H 1 1
20 40434 1 1 14 GLY HA2 H 43.428 8.331 18.676 1.00 . A A . 14 GLY HA2 1 1
20 40435 1 1 14 GLY HA3 H 42.608 9.435 19.764 1.00 . A A . 14 GLY HA3 1 1
20 40436 1 1 14 GLY N N 44.322 10.220 18.883 1.00 . A A . 14 GLY N 1 1
20 40437 1 1 14 GLY O O 42.344 10.718 16.968 1.00 . A A . 14 GLY O 1 1
20 40438 1 1 15 LYS C C 39.008 10.265 16.994 1.00 . A A . 15 LYS C 1 1
20 40439 1 1 15 LYS CA C 40.001 9.157 16.547 1.00 . A A . 15 LYS CA 1 1
20 40440 1 1 15 LYS CB C 39.235 7.824 16.300 1.00 . A A . 15 LYS CB 1 1
20 40441 1 1 15 LYS CD C 39.329 5.337 15.614 1.00 . A A . 15 LYS CD 1 1
20 40442 1 1 15 LYS CE C 40.196 4.180 15.088 1.00 . A A . 15 LYS CE 1 1
20 40443 1 1 15 LYS CG C 40.117 6.662 15.787 1.00 . A A . 15 LYS CG 1 1
20 40444 1 1 15 LYS H H 40.993 8.163 18.150 1.00 . A A . 15 LYS H 1 1
20 40445 1 1 15 LYS HA H 40.467 9.468 15.618 1.00 . A A . 15 LYS HA 1 1
20 40446 1 1 15 LYS HB2 H 38.779 7.513 17.234 1.00 . A A . 15 LYS HB2 1 1
20 40447 1 1 15 LYS HB3 H 38.448 7.998 15.574 1.00 . A A . 15 LYS HB3 1 1
20 40448 1 1 15 LYS HD2 H 38.916 5.044 16.573 1.00 . A A . 15 LYS HD2 1 1
20 40449 1 1 15 LYS HD3 H 38.514 5.503 14.916 1.00 . A A . 15 LYS HD3 1 1
20 40450 1 1 15 LYS HE2 H 41.024 4.018 15.766 1.00 . A A . 15 LYS HE2 1 1
20 40451 1 1 15 LYS HE3 H 39.591 3.282 15.044 1.00 . A A . 15 LYS HE3 1 1
20 40452 1 1 15 LYS HG2 H 40.548 6.942 14.832 1.00 . A A . 15 LYS HG2 1 1
20 40453 1 1 15 LYS HG3 H 40.923 6.498 16.498 1.00 . A A . 15 LYS HG3 1 1
20 40454 1 1 15 LYS HZ1 H 39.959 4.650 13.068 1.00 . A A . 15 LYS HZ1 1 1
20 40455 1 1 15 LYS HZ2 H 41.269 3.632 13.385 1.00 . A A . 15 LYS HZ2 1 1
20 40456 1 1 15 LYS HZ3 H 41.370 5.277 13.751 1.00 . A A . 15 LYS HZ3 1 1
20 40457 1 1 15 LYS N N 41.070 8.934 17.555 1.00 . A A . 15 LYS N 1 1
20 40458 1 1 15 LYS NZ N 40.737 4.453 13.729 1.00 . A A . 15 LYS NZ 1 1
20 40459 1 1 15 LYS O O 39.083 10.762 18.123 1.00 . A A . 15 LYS O 1 1
20 40460 1 1 16 GLY C C 35.665 11.272 15.819 1.00 . A A . 16 GLY C 1 1
20 40461 1 1 16 GLY CA C 37.039 11.640 16.402 1.00 . A A . 16 GLY CA 1 1
20 40462 1 1 16 GLY H H 38.081 10.210 15.217 1.00 . A A . 16 GLY H 1 1
20 40463 1 1 16 GLY HA2 H 36.936 11.742 17.479 1.00 . A A . 16 GLY HA2 1 1
20 40464 1 1 16 GLY HA3 H 37.356 12.592 16.001 1.00 . A A . 16 GLY HA3 1 1
20 40465 1 1 16 GLY N N 38.071 10.630 16.099 1.00 . A A . 16 GLY N 1 1
20 40466 1 1 16 GLY O O 35.057 10.295 16.276 1.00 . A A . 16 GLY O 1 1
20 40467 1 1 17 PRO C C 33.749 10.565 13.237 1.00 . A A . 17 PRO C 1 1
20 40468 1 1 17 PRO CA C 33.786 11.772 14.221 1.00 . A A . 17 PRO CA 1 1
20 40469 1 1 17 PRO CB C 33.474 13.112 13.508 1.00 . A A . 17 PRO CB 1 1
20 40470 1 1 17 PRO CD C 35.795 13.203 14.155 1.00 . A A . 17 PRO CD 1 1
20 40471 1 1 17 PRO CG C 34.813 13.636 13.084 1.00 . A A . 17 PRO CG 1 1
20 40472 1 1 17 PRO HA H 33.054 11.604 15.007 1.00 . A A . 17 PRO HA 1 1
20 40473 1 1 17 PRO HB2 H 32.817 12.948 12.658 1.00 . A A . 17 PRO HB2 1 1
20 40474 1 1 17 PRO HB3 H 32.989 13.789 14.205 1.00 . A A . 17 PRO HB3 1 1
20 40475 1 1 17 PRO HD2 H 36.740 12.911 13.710 1.00 . A A . 17 PRO HD2 1 1
20 40476 1 1 17 PRO HD3 H 35.958 14.001 14.875 1.00 . A A . 17 PRO HD3 1 1
20 40477 1 1 17 PRO HG2 H 35.090 13.211 12.121 1.00 . A A . 17 PRO HG2 1 1
20 40478 1 1 17 PRO HG3 H 34.783 14.721 13.007 1.00 . A A . 17 PRO HG3 1 1
20 40479 1 1 17 PRO N N 35.134 12.031 14.804 1.00 . A A . 17 PRO N 1 1
20 40480 1 1 17 PRO O O 34.771 10.178 12.655 1.00 . A A . 17 PRO O 1 1
20 40481 1 1 18 ALA C C 31.228 9.067 11.128 1.00 . A A . 18 ALA C 1 1
20 40482 1 1 18 ALA CA C 32.329 8.797 12.190 1.00 . A A . 18 ALA CA 1 1
20 40483 1 1 18 ALA CB C 31.980 7.573 13.067 1.00 . A A . 18 ALA CB 1 1
20 40484 1 1 18 ALA H H 31.769 10.389 13.493 1.00 . A A . 18 ALA H 1 1
20 40485 1 1 18 ALA HA H 33.260 8.575 11.672 1.00 . A A . 18 ALA HA 1 1
20 40486 1 1 18 ALA HB1 H 31.045 7.748 13.587 1.00 . A A . 18 ALA HB1 1 1
20 40487 1 1 18 ALA HB2 H 32.764 7.410 13.796 1.00 . A A . 18 ALA HB2 1 1
20 40488 1 1 18 ALA HB3 H 31.884 6.689 12.448 1.00 . A A . 18 ALA HB3 1 1
20 40489 1 1 18 ALA N N 32.546 9.990 13.049 1.00 . A A . 18 ALA N 1 1
20 40490 1 1 18 ALA O O 31.529 9.234 9.941 1.00 . A A . 18 ALA O 1 1
20 40491 1 1 19 ALA C C 27.608 9.929 11.534 1.00 . A A . 19 ALA C 1 1
20 40492 1 1 19 ALA CA C 28.788 9.370 10.701 1.00 . A A . 19 ALA CA 1 1
20 40493 1 1 19 ALA CB C 28.380 8.069 9.975 1.00 . A A . 19 ALA CB 1 1
20 40494 1 1 19 ALA H H 29.805 9.031 12.538 1.00 . A A . 19 ALA H 1 1
20 40495 1 1 19 ALA HA H 29.071 10.107 9.951 1.00 . A A . 19 ALA HA 1 1
20 40496 1 1 19 ALA HB1 H 28.071 7.323 10.697 1.00 . A A . 19 ALA HB1 1 1
20 40497 1 1 19 ALA HB2 H 29.222 7.686 9.413 1.00 . A A . 19 ALA HB2 1 1
20 40498 1 1 19 ALA HB3 H 27.561 8.267 9.293 1.00 . A A . 19 ALA HB3 1 1
20 40499 1 1 19 ALA N N 29.960 9.130 11.578 1.00 . A A . 19 ALA N 1 1
20 40500 1 1 19 ALA O O 27.156 9.282 12.485 1.00 . A A . 19 ALA O 1 1
20 40501 1 1 20 GLU C C 25.014 12.420 10.887 1.00 . A A . 20 GLU C 1 1
20 40502 1 1 20 GLU CA C 26.011 11.823 11.894 1.00 . A A . 20 GLU CA 1 1
20 40503 1 1 20 GLU CB C 26.546 12.936 12.838 1.00 . A A . 20 GLU CB 1 1
20 40504 1 1 20 GLU CD C 27.992 13.517 14.887 1.00 . A A . 20 GLU CD 1 1
20 40505 1 1 20 GLU CG C 27.347 12.406 14.048 1.00 . A A . 20 GLU CG 1 1
20 40506 1 1 20 GLU H H 27.545 11.603 10.430 1.00 . A A . 20 GLU H 1 1
20 40507 1 1 20 GLU HA H 25.486 11.079 12.494 1.00 . A A . 20 GLU HA 1 1
20 40508 1 1 20 GLU HB2 H 27.190 13.591 12.260 1.00 . A A . 20 GLU HB2 1 1
20 40509 1 1 20 GLU HB3 H 25.708 13.518 13.211 1.00 . A A . 20 GLU HB3 1 1
20 40510 1 1 20 GLU HG2 H 26.681 11.824 14.679 1.00 . A A . 20 GLU HG2 1 1
20 40511 1 1 20 GLU HG3 H 28.132 11.752 13.683 1.00 . A A . 20 GLU HG3 1 1
20 40512 1 1 20 GLU N N 27.131 11.142 11.187 1.00 . A A . 20 GLU N 1 1
20 40513 1 1 20 GLU O O 25.368 13.289 10.078 1.00 . A A . 20 GLU O 1 1
20 40514 1 1 20 GLU OE1 O 29.017 14.078 14.446 1.00 . A A . 20 GLU OE1 1 1
20 40515 1 1 20 GLU OE2 O 27.493 13.828 15.989 1.00 . A A . 20 GLU OE2 1 1
20 40516 1 1 21 GLU C C 21.975 13.660 10.817 1.00 . A A . 21 GLU C 1 1
20 40517 1 1 21 GLU CA C 22.654 12.435 10.128 1.00 . A A . 21 GLU CA 1 1
20 40518 1 1 21 GLU CB C 21.641 11.279 9.919 1.00 . A A . 21 GLU CB 1 1
20 40519 1 1 21 GLU CD C 21.230 8.879 9.094 1.00 . A A . 21 GLU CD 1 1
20 40520 1 1 21 GLU CG C 22.243 10.024 9.243 1.00 . A A . 21 GLU CG 1 1
20 40521 1 1 21 GLU H H 23.594 11.201 11.574 1.00 . A A . 21 GLU H 1 1
20 40522 1 1 21 GLU HA H 23.049 12.737 9.164 1.00 . A A . 21 GLU HA 1 1
20 40523 1 1 21 GLU HB2 H 21.246 10.986 10.887 1.00 . A A . 21 GLU HB2 1 1
20 40524 1 1 21 GLU HB3 H 20.821 11.637 9.304 1.00 . A A . 21 GLU HB3 1 1
20 40525 1 1 21 GLU HG2 H 22.623 10.299 8.262 1.00 . A A . 21 GLU HG2 1 1
20 40526 1 1 21 GLU HG3 H 23.077 9.671 9.844 1.00 . A A . 21 GLU HG3 1 1
20 40527 1 1 21 GLU N N 23.770 11.933 10.948 1.00 . A A . 21 GLU N 1 1
20 40528 1 1 21 GLU O O 21.963 13.738 12.055 1.00 . A A . 21 GLU O 1 1
20 40529 1 1 21 GLU OE1 O 20.985 8.161 10.085 1.00 . A A . 21 GLU OE1 1 1
20 40530 1 1 21 GLU OE2 O 20.659 8.700 7.995 1.00 . A A . 21 GLU OE2 1 1
20 40531 1 1 22 PRO C C 19.569 15.474 11.562 1.00 . A A . 22 PRO C 1 1
20 40532 1 1 22 PRO CA C 20.721 15.844 10.585 1.00 . A A . 22 PRO CA 1 1
20 40533 1 1 22 PRO CB C 20.173 16.568 9.320 1.00 . A A . 22 PRO CB 1 1
20 40534 1 1 22 PRO CD C 21.428 14.683 8.536 1.00 . A A . 22 PRO CD 1 1
20 40535 1 1 22 PRO CG C 21.084 16.124 8.213 1.00 . A A . 22 PRO CG 1 1
20 40536 1 1 22 PRO HA H 21.431 16.494 11.094 1.00 . A A . 22 PRO HA 1 1
20 40537 1 1 22 PRO HB2 H 19.145 16.265 9.128 1.00 . A A . 22 PRO HB2 1 1
20 40538 1 1 22 PRO HB3 H 20.207 17.645 9.460 1.00 . A A . 22 PRO HB3 1 1
20 40539 1 1 22 PRO HD2 H 20.679 14.010 8.131 1.00 . A A . 22 PRO HD2 1 1
20 40540 1 1 22 PRO HD3 H 22.408 14.424 8.151 1.00 . A A . 22 PRO HD3 1 1
20 40541 1 1 22 PRO HG2 H 20.572 16.192 7.254 1.00 . A A . 22 PRO HG2 1 1
20 40542 1 1 22 PRO HG3 H 21.982 16.737 8.195 1.00 . A A . 22 PRO HG3 1 1
20 40543 1 1 22 PRO N N 21.415 14.646 10.025 1.00 . A A . 22 PRO N 1 1
20 40544 1 1 22 PRO O O 18.719 14.644 11.229 1.00 . A A . 22 PRO O 1 1
20 40545 1 1 23 LEU C C 17.197 16.496 13.427 1.00 . A A . 23 LEU C 1 1
20 40546 1 1 23 LEU CA C 18.555 15.844 13.819 1.00 . A A . 23 LEU CA 1 1
20 40547 1 1 23 LEU CB C 19.072 16.384 15.188 1.00 . A A . 23 LEU CB 1 1
20 40548 1 1 23 LEU CD1 C 20.903 16.519 16.995 1.00 . A A . 23 LEU CD1 1 1
20 40549 1 1 23 LEU CD2 C 20.458 14.298 15.803 1.00 . A A . 23 LEU CD2 1 1
20 40550 1 1 23 LEU CG C 20.463 15.842 15.673 1.00 . A A . 23 LEU CG 1 1
20 40551 1 1 23 LEU H H 20.297 16.710 12.967 1.00 . A A . 23 LEU H 1 1
20 40552 1 1 23 LEU HA H 18.408 14.770 13.898 1.00 . A A . 23 LEU HA 1 1
20 40553 1 1 23 LEU HB2 H 19.136 17.465 15.116 1.00 . A A . 23 LEU HB2 1 1
20 40554 1 1 23 LEU HB3 H 18.334 16.143 15.946 1.00 . A A . 23 LEU HB3 1 1
20 40555 1 1 23 LEU HD11 H 21.878 16.150 17.287 1.00 . A A . 23 LEU HD11 1 1
20 40556 1 1 23 LEU HD12 H 20.190 16.301 17.780 1.00 . A A . 23 LEU HD12 1 1
20 40557 1 1 23 LEU HD13 H 20.960 17.592 16.853 1.00 . A A . 23 LEU HD13 1 1
20 40558 1 1 23 LEU HD21 H 21.438 13.956 16.116 1.00 . A A . 23 LEU HD21 1 1
20 40559 1 1 23 LEU HD22 H 20.220 13.850 14.848 1.00 . A A . 23 LEU HD22 1 1
20 40560 1 1 23 LEU HD23 H 19.722 13.990 16.534 1.00 . A A . 23 LEU HD23 1 1
20 40561 1 1 23 LEU HG H 21.203 16.101 14.926 1.00 . A A . 23 LEU HG 1 1
20 40562 1 1 23 LEU N N 19.575 16.083 12.770 1.00 . A A . 23 LEU N 1 1
20 40563 1 1 23 LEU O O 16.795 17.539 13.963 1.00 . A A . 23 LEU O 1 1
20 40564 1 1 24 SER C C 14.532 15.208 11.140 1.00 . A A . 24 SER C 1 1
20 40565 1 1 24 SER CA C 15.285 16.369 11.818 1.00 . A A . 24 SER CA 1 1
20 40566 1 1 24 SER CB C 15.600 17.462 10.749 1.00 . A A . 24 SER CB 1 1
20 40567 1 1 24 SER H H 16.881 15.012 12.132 1.00 . A A . 24 SER H 1 1
20 40568 1 1 24 SER HA H 14.658 16.792 12.593 1.00 . A A . 24 SER HA 1 1
20 40569 1 1 24 SER HB2 H 16.293 17.062 10.016 1.00 . A A . 24 SER HB2 1 1
20 40570 1 1 24 SER HB3 H 14.683 17.751 10.246 1.00 . A A . 24 SER HB3 1 1
20 40571 1 1 24 SER HG H 15.991 18.654 12.261 1.00 . A A . 24 SER HG 1 1
20 40572 1 1 24 SER N N 16.528 15.866 12.447 1.00 . A A . 24 SER N 1 1
20 40573 1 1 24 SER O O 15.126 14.163 10.835 1.00 . A A . 24 SER O 1 1
20 40574 1 1 24 SER OG O 16.176 18.632 11.317 1.00 . A A . 24 SER OG 1 1
20 40575 1 1 25 LEU C C 12.825 14.273 8.683 1.00 . A A . 25 LEU C 1 1
20 40576 1 1 25 LEU CA C 12.391 14.415 10.167 1.00 . A A . 25 LEU CA 1 1
20 40577 1 1 25 LEU CB C 10.870 14.771 10.250 1.00 . A A . 25 LEU CB 1 1
20 40578 1 1 25 LEU CD1 C 8.786 15.989 9.366 1.00 . A A . 25 LEU CD1 1 1
20 40579 1 1 25 LEU CD2 C 10.936 17.310 9.702 1.00 . A A . 25 LEU CD2 1 1
20 40580 1 1 25 LEU CG C 10.331 15.931 9.332 1.00 . A A . 25 LEU CG 1 1
20 40581 1 1 25 LEU H H 12.819 16.244 11.178 1.00 . A A . 25 LEU H 1 1
20 40582 1 1 25 LEU HA H 12.542 13.456 10.661 1.00 . A A . 25 LEU HA 1 1
20 40583 1 1 25 LEU HB2 H 10.311 13.869 10.009 1.00 . A A . 25 LEU HB2 1 1
20 40584 1 1 25 LEU HB3 H 10.648 15.027 11.279 1.00 . A A . 25 LEU HB3 1 1
20 40585 1 1 25 LEU HD11 H 8.445 16.179 10.377 1.00 . A A . 25 LEU HD11 1 1
20 40586 1 1 25 LEU HD12 H 8.377 15.044 9.028 1.00 . A A . 25 LEU HD12 1 1
20 40587 1 1 25 LEU HD13 H 8.430 16.778 8.715 1.00 . A A . 25 LEU HD13 1 1
20 40588 1 1 25 LEU HD21 H 10.678 17.563 10.721 1.00 . A A . 25 LEU HD21 1 1
20 40589 1 1 25 LEU HD22 H 10.547 18.070 9.037 1.00 . A A . 25 LEU HD22 1 1
20 40590 1 1 25 LEU HD23 H 12.012 17.271 9.599 1.00 . A A . 25 LEU HD23 1 1
20 40591 1 1 25 LEU HG H 10.611 15.716 8.307 1.00 . A A . 25 LEU HG 1 1
20 40592 1 1 25 LEU N N 13.229 15.411 10.881 1.00 . A A . 25 LEU N 1 1
20 40593 1 1 25 LEU O O 13.289 15.238 8.056 1.00 . A A . 25 LEU O 1 1
20 40594 1 1 26 LEU C C 11.663 12.705 5.909 1.00 . A A . 26 LEU C 1 1
20 40595 1 1 26 LEU CA C 12.977 12.756 6.722 1.00 . A A . 26 LEU CA 1 1
20 40596 1 1 26 LEU CB C 13.780 11.422 6.577 1.00 . A A . 26 LEU CB 1 1
20 40597 1 1 26 LEU CD1 C 15.227 11.229 8.720 1.00 . A A . 26 LEU CD1 1 1
20 40598 1 1 26 LEU CD2 C 16.146 10.396 6.480 1.00 . A A . 26 LEU CD2 1 1
20 40599 1 1 26 LEU CG C 15.232 11.425 7.186 1.00 . A A . 26 LEU CG 1 1
20 40600 1 1 26 LEU H H 12.393 12.319 8.720 1.00 . A A . 26 LEU H 1 1
20 40601 1 1 26 LEU HA H 13.590 13.558 6.319 1.00 . A A . 26 LEU HA 1 1
20 40602 1 1 26 LEU HB2 H 13.206 10.626 7.043 1.00 . A A . 26 LEU HB2 1 1
20 40603 1 1 26 LEU HB3 H 13.857 11.197 5.516 1.00 . A A . 26 LEU HB3 1 1
20 40604 1 1 26 LEU HD11 H 14.782 10.272 8.970 1.00 . A A . 26 LEU HD11 1 1
20 40605 1 1 26 LEU HD12 H 14.652 12.018 9.181 1.00 . A A . 26 LEU HD12 1 1
20 40606 1 1 26 LEU HD13 H 16.240 11.264 9.101 1.00 . A A . 26 LEU HD13 1 1
20 40607 1 1 26 LEU HD21 H 17.141 10.443 6.901 1.00 . A A . 26 LEU HD21 1 1
20 40608 1 1 26 LEU HD22 H 16.197 10.628 5.427 1.00 . A A . 26 LEU HD22 1 1
20 40609 1 1 26 LEU HD23 H 15.748 9.397 6.608 1.00 . A A . 26 LEU HD23 1 1
20 40610 1 1 26 LEU HG H 15.668 12.401 7.005 1.00 . A A . 26 LEU HG 1 1
20 40611 1 1 26 LEU N N 12.697 13.051 8.144 1.00 . A A . 26 LEU N 1 1
20 40612 1 1 26 LEU O O 10.574 12.966 6.437 1.00 . A A . 26 LEU O 1 1
20 40613 1 1 27 ASP C C 10.062 10.742 3.873 1.00 . A A . 27 ASP C 1 1
20 40614 1 1 27 ASP CA C 10.630 12.180 3.718 1.00 . A A . 27 ASP CA 1 1
20 40615 1 1 27 ASP CB C 11.058 12.458 2.248 1.00 . A A . 27 ASP CB 1 1
20 40616 1 1 27 ASP CG C 11.479 13.911 2.011 1.00 . A A . 27 ASP CG 1 1
20 40617 1 1 27 ASP H H 12.687 12.283 4.241 1.00 . A A . 27 ASP H 1 1
20 40618 1 1 27 ASP HA H 9.852 12.890 3.999 1.00 . A A . 27 ASP HA 1 1
20 40619 1 1 27 ASP HB2 H 11.890 11.809 1.989 1.00 . A A . 27 ASP HB2 1 1
20 40620 1 1 27 ASP HB3 H 10.223 12.223 1.590 1.00 . A A . 27 ASP HB3 1 1
20 40621 1 1 27 ASP N N 11.786 12.382 4.614 1.00 . A A . 27 ASP N 1 1
20 40622 1 1 27 ASP O O 10.004 9.996 2.902 1.00 . A A . 27 ASP O 1 1
20 40623 1 1 27 ASP OD1 O 12.646 14.255 2.296 1.00 . A A . 27 ASP OD1 1 1
20 40624 1 1 27 ASP OD2 O 10.644 14.717 1.537 1.00 . A A . 27 ASP OD2 1 1
20 40625 1 1 28 ASP C C 8.079 8.489 4.454 1.00 . A A . 28 ASP C 1 1
20 40626 1 1 28 ASP CA C 9.125 9.020 5.461 1.00 . A A . 28 ASP CA 1 1
20 40627 1 1 28 ASP CB C 8.499 9.024 6.879 1.00 . A A . 28 ASP CB 1 1
20 40628 1 1 28 ASP CG C 9.426 9.625 7.938 1.00 . A A . 28 ASP CG 1 1
20 40629 1 1 28 ASP H H 9.590 11.085 5.802 1.00 . A A . 28 ASP H 1 1
20 40630 1 1 28 ASP HA H 9.988 8.363 5.455 1.00 . A A . 28 ASP HA 1 1
20 40631 1 1 28 ASP HB2 H 7.574 9.595 6.862 1.00 . A A . 28 ASP HB2 1 1
20 40632 1 1 28 ASP HB3 H 8.265 8.001 7.168 1.00 . A A . 28 ASP HB3 1 1
20 40633 1 1 28 ASP N N 9.603 10.394 5.105 1.00 . A A . 28 ASP N 1 1
20 40634 1 1 28 ASP O O 8.138 7.336 4.017 1.00 . A A . 28 ASP O 1 1
20 40635 1 1 28 ASP OD1 O 10.232 8.880 8.531 1.00 . A A . 28 ASP OD1 1 1
20 40636 1 1 28 ASP OD2 O 9.360 10.851 8.174 1.00 . A A . 28 ASP OD2 1 1
20 40637 1 1 29 MET C C 6.591 8.826 1.700 1.00 . A A . 29 MET C 1 1
20 40638 1 1 29 MET CA C 6.068 9.107 3.136 1.00 . A A . 29 MET CA 1 1
20 40639 1 1 29 MET CB C 5.063 10.294 3.156 1.00 . A A . 29 MET CB 1 1
20 40640 1 1 29 MET CE C 1.733 10.202 3.606 1.00 . A A . 29 MET CE 1 1
20 40641 1 1 29 MET CG C 4.007 10.285 2.036 1.00 . A A . 29 MET CG 1 1
20 40642 1 1 29 MET H H 7.204 10.276 4.492 1.00 . A A . 29 MET H 1 1
20 40643 1 1 29 MET HA H 5.550 8.219 3.490 1.00 . A A . 29 MET HA 1 1
20 40644 1 1 29 MET HB2 H 4.541 10.284 4.105 1.00 . A A . 29 MET HB2 1 1
20 40645 1 1 29 MET HB3 H 5.619 11.228 3.089 1.00 . A A . 29 MET HB3 1 1
20 40646 1 1 29 MET HE1 H 2.404 9.989 4.430 1.00 . A A . 29 MET HE1 1 1
20 40647 1 1 29 MET HE2 H 1.458 9.274 3.119 1.00 . A A . 29 MET HE2 1 1
20 40648 1 1 29 MET HE3 H 0.846 10.689 3.980 1.00 . A A . 29 MET HE3 1 1
20 40649 1 1 29 MET HG2 H 4.445 10.676 1.125 1.00 . A A . 29 MET HG2 1 1
20 40650 1 1 29 MET HG3 H 3.689 9.264 1.857 1.00 . A A . 29 MET HG3 1 1
20 40651 1 1 29 MET N N 7.154 9.383 4.090 1.00 . A A . 29 MET N 1 1
20 40652 1 1 29 MET O O 6.117 7.896 1.052 1.00 . A A . 29 MET O 1 1
20 40653 1 1 29 MET SD S 2.553 11.271 2.427 1.00 . A A . 29 MET SD 1 1
20 40654 1 1 30 ASN C C 9.023 8.164 -0.212 1.00 . A A . 30 ASN C 1 1
20 40655 1 1 30 ASN CA C 8.173 9.454 -0.122 1.00 . A A . 30 ASN CA 1 1
20 40656 1 1 30 ASN CB C 9.019 10.693 -0.505 1.00 . A A . 30 ASN CB 1 1
20 40657 1 1 30 ASN CG C 8.186 11.977 -0.611 1.00 . A A . 30 ASN CG 1 1
20 40658 1 1 30 ASN H H 7.912 10.340 1.811 1.00 . A A . 30 ASN H 1 1
20 40659 1 1 30 ASN HA H 7.352 9.366 -0.829 1.00 . A A . 30 ASN HA 1 1
20 40660 1 1 30 ASN HB2 H 9.785 10.844 0.247 1.00 . A A . 30 ASN HB2 1 1
20 40661 1 1 30 ASN HB3 H 9.495 10.523 -1.463 1.00 . A A . 30 ASN HB3 1 1
20 40662 1 1 30 ASN HD21 H 9.754 13.098 -0.155 1.00 . A A . 30 ASN HD21 1 1
20 40663 1 1 30 ASN HD22 H 8.278 13.945 -0.443 1.00 . A A . 30 ASN HD22 1 1
20 40664 1 1 30 ASN N N 7.574 9.622 1.231 1.00 . A A . 30 ASN N 1 1
20 40665 1 1 30 ASN ND2 N 8.801 13.121 -0.379 1.00 . A A . 30 ASN ND2 1 1
20 40666 1 1 30 ASN O O 9.008 7.483 -1.236 1.00 . A A . 30 ASN O 1 1
20 40667 1 1 30 ASN OD1 O 6.997 11.941 -0.918 1.00 . A A . 30 ASN OD1 1 1
20 40668 1 1 31 HIS C C 9.531 5.373 0.920 1.00 . A A . 31 HIS C 1 1
20 40669 1 1 31 HIS CA C 10.497 6.574 1.022 1.00 . A A . 31 HIS CA 1 1
20 40670 1 1 31 HIS CB C 11.236 6.533 2.386 1.00 . A A . 31 HIS CB 1 1
20 40671 1 1 31 HIS CD2 C 13.568 7.396 3.142 1.00 . A A . 31 HIS CD2 1 1
20 40672 1 1 31 HIS CE1 C 13.421 9.388 2.294 1.00 . A A . 31 HIS CE1 1 1
20 40673 1 1 31 HIS CG C 12.366 7.527 2.523 1.00 . A A . 31 HIS CG 1 1
20 40674 1 1 31 HIS H H 9.840 8.520 1.589 1.00 . A A . 31 HIS H 1 1
20 40675 1 1 31 HIS HA H 11.231 6.513 0.221 1.00 . A A . 31 HIS HA 1 1
20 40676 1 1 31 HIS HB2 H 10.525 6.736 3.180 1.00 . A A . 31 HIS HB2 1 1
20 40677 1 1 31 HIS HB3 H 11.651 5.541 2.538 1.00 . A A . 31 HIS HB3 1 1
20 40678 1 1 31 HIS HD2 H 13.939 6.524 3.655 1.00 . A A . 31 HIS HD2 1 1
20 40679 1 1 31 HIS HE1 H 13.664 10.404 2.019 1.00 . A A . 31 HIS HE1 1 1
20 40680 1 1 31 HIS HE2 H 15.191 8.727 3.116 1.00 . A A . 31 HIS HE2 1 1
20 40681 1 1 31 HIS N N 9.763 7.855 0.871 1.00 . A A . 31 HIS N 1 1
20 40682 1 1 31 HIS ND1 N 12.290 8.786 1.991 1.00 . A A . 31 HIS ND1 1 1
20 40683 1 1 31 HIS NE2 N 14.229 8.588 2.989 1.00 . A A . 31 HIS NE2 1 1
20 40684 1 1 31 HIS O O 9.818 4.387 0.239 1.00 . A A . 31 HIS O 1 1
20 40685 1 1 32 CYS C C 6.696 4.301 0.191 1.00 . A A . 32 CYS C 1 1
20 40686 1 1 32 CYS CA C 7.311 4.482 1.598 1.00 . A A . 32 CYS CA 1 1
20 40687 1 1 32 CYS CB C 6.214 4.828 2.631 1.00 . A A . 32 CYS CB 1 1
20 40688 1 1 32 CYS H H 8.249 6.307 2.150 1.00 . A A . 32 CYS H 1 1
20 40689 1 1 32 CYS HA H 7.765 3.541 1.895 1.00 . A A . 32 CYS HA 1 1
20 40690 1 1 32 CYS HB2 H 5.845 5.829 2.439 1.00 . A A . 32 CYS HB2 1 1
20 40691 1 1 32 CYS HB3 H 5.396 4.123 2.535 1.00 . A A . 32 CYS HB3 1 1
20 40692 1 1 32 CYS HG H 7.988 5.284 4.393 1.00 . A A . 32 CYS HG 1 1
20 40693 1 1 32 CYS N N 8.378 5.499 1.609 1.00 . A A . 32 CYS N 1 1
20 40694 1 1 32 CYS O O 6.536 3.176 -0.262 1.00 . A A . 32 CYS O 1 1
20 40695 1 1 32 CYS SG S 6.768 4.775 4.357 1.00 . A A . 32 CYS SG 1 1
20 40696 1 1 33 TYR C C 6.729 4.832 -2.930 1.00 . A A . 33 TYR C 1 1
20 40697 1 1 33 TYR CA C 5.777 5.415 -1.858 1.00 . A A . 33 TYR CA 1 1
20 40698 1 1 33 TYR CB C 5.301 6.845 -2.262 1.00 . A A . 33 TYR CB 1 1
20 40699 1 1 33 TYR CD1 C 2.795 6.430 -2.195 1.00 . A A . 33 TYR CD1 1 1
20 40700 1 1 33 TYR CD2 C 3.617 8.278 -0.939 1.00 . A A . 33 TYR CD2 1 1
20 40701 1 1 33 TYR CE1 C 1.511 6.725 -1.802 1.00 . A A . 33 TYR CE1 1 1
20 40702 1 1 33 TYR CE2 C 2.328 8.572 -0.543 1.00 . A A . 33 TYR CE2 1 1
20 40703 1 1 33 TYR CG C 3.881 7.197 -1.778 1.00 . A A . 33 TYR CG 1 1
20 40704 1 1 33 TYR CZ C 1.281 7.794 -0.973 1.00 . A A . 33 TYR CZ 1 1
20 40705 1 1 33 TYR H H 6.570 6.283 -0.075 1.00 . A A . 33 TYR H 1 1
20 40706 1 1 33 TYR HA H 4.905 4.768 -1.808 1.00 . A A . 33 TYR HA 1 1
20 40707 1 1 33 TYR HB2 H 5.993 7.573 -1.854 1.00 . A A . 33 TYR HB2 1 1
20 40708 1 1 33 TYR HB3 H 5.303 6.942 -3.347 1.00 . A A . 33 TYR HB3 1 1
20 40709 1 1 33 TYR HD1 H 2.969 5.577 -2.841 1.00 . A A . 33 TYR HD1 1 1
20 40710 1 1 33 TYR HD2 H 4.437 8.895 -0.588 1.00 . A A . 33 TYR HD2 1 1
20 40711 1 1 33 TYR HE1 H 0.691 6.107 -2.145 1.00 . A A . 33 TYR HE1 1 1
20 40712 1 1 33 TYR HE2 H 2.149 9.416 0.113 1.00 . A A . 33 TYR HE2 1 1
20 40713 1 1 33 TYR HH H -0.094 9.050 -0.521 1.00 . A A . 33 TYR HH 1 1
20 40714 1 1 33 TYR N N 6.386 5.422 -0.496 1.00 . A A . 33 TYR N 1 1
20 40715 1 1 33 TYR O O 6.279 4.158 -3.869 1.00 . A A . 33 TYR O 1 1
20 40716 1 1 33 TYR OH O 0.006 8.092 -0.564 1.00 . A A . 33 TYR OH 1 1
20 40717 1 1 34 SER C C 9.163 2.996 -3.452 1.00 . A A . 34 SER C 1 1
20 40718 1 1 34 SER CA C 9.082 4.520 -3.664 1.00 . A A . 34 SER CA 1 1
20 40719 1 1 34 SER CB C 10.466 5.167 -3.394 1.00 . A A . 34 SER CB 1 1
20 40720 1 1 34 SER H H 8.312 5.724 -2.080 1.00 . A A . 34 SER H 1 1
20 40721 1 1 34 SER HA H 8.798 4.718 -4.695 1.00 . A A . 34 SER HA 1 1
20 40722 1 1 34 SER HB2 H 10.737 5.039 -2.354 1.00 . A A . 34 SER HB2 1 1
20 40723 1 1 34 SER HB3 H 11.218 4.702 -4.021 1.00 . A A . 34 SER HB3 1 1
20 40724 1 1 34 SER HG H 10.233 7.046 -2.878 1.00 . A A . 34 SER HG 1 1
20 40725 1 1 34 SER N N 8.040 5.107 -2.787 1.00 . A A . 34 SER N 1 1
20 40726 1 1 34 SER O O 9.215 2.226 -4.415 1.00 . A A . 34 SER O 1 1
20 40727 1 1 34 SER OG O 10.453 6.561 -3.677 1.00 . A A . 34 SER OG 1 1
20 40728 1 1 35 ARG C C 7.933 0.380 -2.179 1.00 . A A . 35 ARG C 1 1
20 40729 1 1 35 ARG CA C 9.214 1.158 -1.773 1.00 . A A . 35 ARG CA 1 1
20 40730 1 1 35 ARG CB C 9.508 1.040 -0.234 1.00 . A A . 35 ARG CB 1 1
20 40731 1 1 35 ARG CD C 10.044 -1.484 -0.148 1.00 . A A . 35 ARG CD 1 1
20 40732 1 1 35 ARG CG C 10.527 -0.056 0.152 1.00 . A A . 35 ARG CG 1 1
20 40733 1 1 35 ARG CZ C 11.976 -3.007 -0.487 1.00 . A A . 35 ARG CZ 1 1
20 40734 1 1 35 ARG H H 9.057 3.255 -1.457 1.00 . A A . 35 ARG H 1 1
20 40735 1 1 35 ARG HA H 10.052 0.728 -2.321 1.00 . A A . 35 ARG HA 1 1
20 40736 1 1 35 ARG HB2 H 9.900 1.989 0.122 1.00 . A A . 35 ARG HB2 1 1
20 40737 1 1 35 ARG HB3 H 8.583 0.841 0.299 1.00 . A A . 35 ARG HB3 1 1
20 40738 1 1 35 ARG HD2 H 9.122 -1.658 0.396 1.00 . A A . 35 ARG HD2 1 1
20 40739 1 1 35 ARG HD3 H 9.847 -1.579 -1.212 1.00 . A A . 35 ARG HD3 1 1
20 40740 1 1 35 ARG HE H 10.925 -2.860 1.168 1.00 . A A . 35 ARG HE 1 1
20 40741 1 1 35 ARG HG2 H 11.436 0.120 -0.411 1.00 . A A . 35 ARG HG2 1 1
20 40742 1 1 35 ARG HG3 H 10.744 0.025 1.208 1.00 . A A . 35 ARG HG3 1 1
20 40743 1 1 35 ARG HH11 H 11.692 -1.775 -2.029 1.00 . A A . 35 ARG HH11 1 1
20 40744 1 1 35 ARG HH12 H 12.962 -2.928 -2.219 1.00 . A A . 35 ARG HH12 1 1
20 40745 1 1 35 ARG HH21 H 12.553 -4.309 0.902 1.00 . A A . 35 ARG HH21 1 1
20 40746 1 1 35 ARG HH22 H 13.449 -4.346 -0.575 1.00 . A A . 35 ARG HH22 1 1
20 40747 1 1 35 ARG N N 9.127 2.580 -2.168 1.00 . A A . 35 ARG N 1 1
20 40748 1 1 35 ARG NE N 11.018 -2.508 0.263 1.00 . A A . 35 ARG NE 1 1
20 40749 1 1 35 ARG NH1 N 12.229 -2.535 -1.671 1.00 . A A . 35 ARG NH1 1 1
20 40750 1 1 35 ARG NH2 N 12.717 -3.960 -0.018 1.00 . A A . 35 ARG NH2 1 1
20 40751 1 1 35 ARG O O 8.005 -0.812 -2.485 1.00 . A A . 35 ARG O 1 1
20 40752 1 1 36 LEU C C 5.714 0.121 -4.200 1.00 . A A . 36 LEU C 1 1
20 40753 1 1 36 LEU CA C 5.515 0.509 -2.719 1.00 . A A . 36 LEU CA 1 1
20 40754 1 1 36 LEU CB C 4.337 1.522 -2.578 1.00 . A A . 36 LEU CB 1 1
20 40755 1 1 36 LEU CD1 C 2.669 2.835 -1.130 1.00 . A A . 36 LEU CD1 1 1
20 40756 1 1 36 LEU CD2 C 3.377 0.485 -0.425 1.00 . A A . 36 LEU CD2 1 1
20 40757 1 1 36 LEU CG C 3.813 1.795 -1.129 1.00 . A A . 36 LEU CG 1 1
20 40758 1 1 36 LEU H H 6.766 1.974 -1.824 1.00 . A A . 36 LEU H 1 1
20 40759 1 1 36 LEU HA H 5.285 -0.386 -2.146 1.00 . A A . 36 LEU HA 1 1
20 40760 1 1 36 LEU HB2 H 4.658 2.466 -3.007 1.00 . A A . 36 LEU HB2 1 1
20 40761 1 1 36 LEU HB3 H 3.506 1.154 -3.168 1.00 . A A . 36 LEU HB3 1 1
20 40762 1 1 36 LEU HD11 H 1.840 2.470 -1.724 1.00 . A A . 36 LEU HD11 1 1
20 40763 1 1 36 LEU HD12 H 3.023 3.768 -1.548 1.00 . A A . 36 LEU HD12 1 1
20 40764 1 1 36 LEU HD13 H 2.334 3.010 -0.116 1.00 . A A . 36 LEU HD13 1 1
20 40765 1 1 36 LEU HD21 H 3.029 0.707 0.574 1.00 . A A . 36 LEU HD21 1 1
20 40766 1 1 36 LEU HD22 H 4.217 -0.193 -0.361 1.00 . A A . 36 LEU HD22 1 1
20 40767 1 1 36 LEU HD23 H 2.579 0.011 -0.988 1.00 . A A . 36 LEU HD23 1 1
20 40768 1 1 36 LEU HG H 4.619 2.221 -0.546 1.00 . A A . 36 LEU HG 1 1
20 40769 1 1 36 LEU N N 6.773 1.068 -2.184 1.00 . A A . 36 LEU N 1 1
20 40770 1 1 36 LEU O O 5.545 -1.032 -4.564 1.00 . A A . 36 LEU O 1 1
20 40771 1 1 37 ARG C C 7.483 -0.200 -6.728 1.00 . A A . 37 ARG C 1 1
20 40772 1 1 37 ARG CA C 6.447 0.928 -6.450 1.00 . A A . 37 ARG CA 1 1
20 40773 1 1 37 ARG CB C 6.927 2.282 -7.029 1.00 . A A . 37 ARG CB 1 1
20 40774 1 1 37 ARG CD C 7.342 3.714 -9.123 1.00 . A A . 37 ARG CD 1 1
20 40775 1 1 37 ARG CG C 7.113 2.301 -8.563 1.00 . A A . 37 ARG CG 1 1
20 40776 1 1 37 ARG CZ C 7.106 4.426 -11.498 1.00 . A A . 37 ARG CZ 1 1
20 40777 1 1 37 ARG H H 6.313 1.988 -4.616 1.00 . A A . 37 ARG H 1 1
20 40778 1 1 37 ARG HA H 5.514 0.664 -6.930 1.00 . A A . 37 ARG HA 1 1
20 40779 1 1 37 ARG HB2 H 6.204 3.041 -6.757 1.00 . A A . 37 ARG HB2 1 1
20 40780 1 1 37 ARG HB3 H 7.878 2.541 -6.567 1.00 . A A . 37 ARG HB3 1 1
20 40781 1 1 37 ARG HD2 H 6.445 4.304 -8.965 1.00 . A A . 37 ARG HD2 1 1
20 40782 1 1 37 ARG HD3 H 8.162 4.174 -8.587 1.00 . A A . 37 ARG HD3 1 1
20 40783 1 1 37 ARG HE H 8.364 3.059 -10.843 1.00 . A A . 37 ARG HE 1 1
20 40784 1 1 37 ARG HG2 H 7.966 1.687 -8.814 1.00 . A A . 37 ARG HG2 1 1
20 40785 1 1 37 ARG HG3 H 6.226 1.879 -9.028 1.00 . A A . 37 ARG HG3 1 1
20 40786 1 1 37 ARG HH11 H 5.895 5.404 -10.265 1.00 . A A . 37 ARG HH11 1 1
20 40787 1 1 37 ARG HH12 H 5.760 5.824 -11.933 1.00 . A A . 37 ARG HH12 1 1
20 40788 1 1 37 ARG HH21 H 8.184 3.650 -12.976 1.00 . A A . 37 ARG HH21 1 1
20 40789 1 1 37 ARG HH22 H 7.040 4.864 -13.433 1.00 . A A . 37 ARG HH22 1 1
20 40790 1 1 37 ARG N N 6.166 1.100 -5.007 1.00 . A A . 37 ARG N 1 1
20 40791 1 1 37 ARG NE N 7.667 3.685 -10.565 1.00 . A A . 37 ARG NE 1 1
20 40792 1 1 37 ARG NH1 N 6.187 5.287 -11.207 1.00 . A A . 37 ARG NH1 1 1
20 40793 1 1 37 ARG NH2 N 7.472 4.306 -12.731 1.00 . A A . 37 ARG NH2 1 1
20 40794 1 1 37 ARG O O 7.460 -0.811 -7.801 1.00 . A A . 37 ARG O 1 1
20 40795 1 1 38 GLU C C 8.696 -2.960 -5.632 1.00 . A A . 38 GLU C 1 1
20 40796 1 1 38 GLU CA C 9.359 -1.578 -5.846 1.00 . A A . 38 GLU CA 1 1
20 40797 1 1 38 GLU CB C 10.509 -1.397 -4.816 1.00 . A A . 38 GLU CB 1 1
20 40798 1 1 38 GLU CD C 12.561 -0.078 -4.040 1.00 . A A . 38 GLU CD 1 1
20 40799 1 1 38 GLU CG C 11.382 -0.140 -5.021 1.00 . A A . 38 GLU CG 1 1
20 40800 1 1 38 GLU H H 8.313 0.046 -4.911 1.00 . A A . 38 GLU H 1 1
20 40801 1 1 38 GLU HA H 9.781 -1.541 -6.848 1.00 . A A . 38 GLU HA 1 1
20 40802 1 1 38 GLU HB2 H 10.080 -1.351 -3.819 1.00 . A A . 38 GLU HB2 1 1
20 40803 1 1 38 GLU HB3 H 11.160 -2.265 -4.869 1.00 . A A . 38 GLU HB3 1 1
20 40804 1 1 38 GLU HG2 H 11.761 -0.141 -6.042 1.00 . A A . 38 GLU HG2 1 1
20 40805 1 1 38 GLU HG3 H 10.767 0.742 -4.882 1.00 . A A . 38 GLU HG3 1 1
20 40806 1 1 38 GLU N N 8.359 -0.485 -5.741 1.00 . A A . 38 GLU N 1 1
20 40807 1 1 38 GLU O O 8.967 -3.913 -6.374 1.00 . A A . 38 GLU O 1 1
20 40808 1 1 38 GLU OE1 O 12.333 0.204 -2.847 1.00 . A A . 38 GLU OE1 1 1
20 40809 1 1 38 GLU OE2 O 13.714 -0.347 -4.448 1.00 . A A . 38 GLU OE2 1 1
20 40810 1 1 39 LEU C C 5.959 -4.607 -5.231 1.00 . A A . 39 LEU C 1 1
20 40811 1 1 39 LEU CA C 7.117 -4.301 -4.255 1.00 . A A . 39 LEU CA 1 1
20 40812 1 1 39 LEU CB C 6.591 -4.226 -2.798 1.00 . A A . 39 LEU CB 1 1
20 40813 1 1 39 LEU CD1 C 7.050 -3.947 -0.284 1.00 . A A . 39 LEU CD1 1 1
20 40814 1 1 39 LEU CD2 C 8.754 -5.160 -1.750 1.00 . A A . 39 LEU CD2 1 1
20 40815 1 1 39 LEU CG C 7.682 -4.040 -1.690 1.00 . A A . 39 LEU CG 1 1
20 40816 1 1 39 LEU H H 7.651 -2.247 -4.074 1.00 . A A . 39 LEU H 1 1
20 40817 1 1 39 LEU HA H 7.832 -5.114 -4.320 1.00 . A A . 39 LEU HA 1 1
20 40818 1 1 39 LEU HB2 H 5.896 -3.392 -2.736 1.00 . A A . 39 LEU HB2 1 1
20 40819 1 1 39 LEU HB3 H 6.042 -5.137 -2.583 1.00 . A A . 39 LEU HB3 1 1
20 40820 1 1 39 LEU HD11 H 7.820 -3.776 0.457 1.00 . A A . 39 LEU HD11 1 1
20 40821 1 1 39 LEU HD12 H 6.532 -4.869 -0.051 1.00 . A A . 39 LEU HD12 1 1
20 40822 1 1 39 LEU HD13 H 6.341 -3.127 -0.254 1.00 . A A . 39 LEU HD13 1 1
20 40823 1 1 39 LEU HD21 H 9.245 -5.149 -2.714 1.00 . A A . 39 LEU HD21 1 1
20 40824 1 1 39 LEU HD22 H 8.291 -6.128 -1.596 1.00 . A A . 39 LEU HD22 1 1
20 40825 1 1 39 LEU HD23 H 9.494 -4.994 -0.977 1.00 . A A . 39 LEU HD23 1 1
20 40826 1 1 39 LEU HG H 8.191 -3.100 -1.865 1.00 . A A . 39 LEU HG 1 1
20 40827 1 1 39 LEU N N 7.825 -3.049 -4.610 1.00 . A A . 39 LEU N 1 1
20 40828 1 1 39 LEU O O 5.483 -5.741 -5.278 1.00 . A A . 39 LEU O 1 1
20 40829 1 1 40 VAL C C 4.997 -3.846 -8.443 1.00 . A A . 40 VAL C 1 1
20 40830 1 1 40 VAL CA C 4.429 -3.717 -6.997 1.00 . A A . 40 VAL CA 1 1
20 40831 1 1 40 VAL CB C 3.435 -2.485 -6.921 1.00 . A A . 40 VAL CB 1 1
20 40832 1 1 40 VAL CG1 C 2.261 -2.614 -7.927 1.00 . A A . 40 VAL CG1 1 1
20 40833 1 1 40 VAL CG2 C 2.912 -2.288 -5.479 1.00 . A A . 40 VAL CG2 1 1
20 40834 1 1 40 VAL H H 5.938 -2.708 -5.877 1.00 . A A . 40 VAL H 1 1
20 40835 1 1 40 VAL HA H 3.863 -4.616 -6.762 1.00 . A A . 40 VAL HA 1 1
20 40836 1 1 40 VAL HB H 3.995 -1.589 -7.190 1.00 . A A . 40 VAL HB 1 1
20 40837 1 1 40 VAL HG11 H 1.699 -3.518 -7.722 1.00 . A A . 40 VAL HG11 1 1
20 40838 1 1 40 VAL HG12 H 2.646 -2.655 -8.935 1.00 . A A . 40 VAL HG12 1 1
20 40839 1 1 40 VAL HG13 H 1.602 -1.758 -7.835 1.00 . A A . 40 VAL HG13 1 1
20 40840 1 1 40 VAL HG21 H 3.752 -2.096 -4.819 1.00 . A A . 40 VAL HG21 1 1
20 40841 1 1 40 VAL HG22 H 2.389 -3.177 -5.146 1.00 . A A . 40 VAL HG22 1 1
20 40842 1 1 40 VAL HG23 H 2.237 -1.443 -5.446 1.00 . A A . 40 VAL HG23 1 1
20 40843 1 1 40 VAL N N 5.519 -3.585 -5.996 1.00 . A A . 40 VAL N 1 1
20 40844 1 1 40 VAL O O 5.396 -2.840 -9.047 1.00 . A A . 40 VAL O 1 1
20 40845 1 1 41 PRO C C 4.235 -4.852 -11.416 1.00 . A A . 41 PRO C 1 1
20 40846 1 1 41 PRO CA C 5.379 -5.307 -10.471 1.00 . A A . 41 PRO CA 1 1
20 40847 1 1 41 PRO CB C 5.629 -6.847 -10.575 1.00 . A A . 41 PRO CB 1 1
20 40848 1 1 41 PRO CD C 4.833 -6.399 -8.357 1.00 . A A . 41 PRO CD 1 1
20 40849 1 1 41 PRO CG C 5.710 -7.333 -9.152 1.00 . A A . 41 PRO CG 1 1
20 40850 1 1 41 PRO HA H 6.285 -4.770 -10.739 1.00 . A A . 41 PRO HA 1 1
20 40851 1 1 41 PRO HB2 H 4.813 -7.331 -11.113 1.00 . A A . 41 PRO HB2 1 1
20 40852 1 1 41 PRO HB3 H 6.555 -7.032 -11.110 1.00 . A A . 41 PRO HB3 1 1
20 40853 1 1 41 PRO HD2 H 3.791 -6.695 -8.420 1.00 . A A . 41 PRO HD2 1 1
20 40854 1 1 41 PRO HD3 H 5.151 -6.364 -7.323 1.00 . A A . 41 PRO HD3 1 1
20 40855 1 1 41 PRO HG2 H 5.345 -8.353 -9.079 1.00 . A A . 41 PRO HG2 1 1
20 40856 1 1 41 PRO HG3 H 6.736 -7.282 -8.798 1.00 . A A . 41 PRO HG3 1 1
20 40857 1 1 41 PRO N N 5.050 -5.096 -9.031 1.00 . A A . 41 PRO N 1 1
20 40858 1 1 41 PRO O O 4.423 -4.787 -12.634 1.00 . A A . 41 PRO O 1 1
20 40859 1 1 42 GLY C C 2.136 -2.618 -12.183 1.00 . A A . 42 GLY C 1 1
20 40860 1 1 42 GLY CA C 1.898 -4.001 -11.562 1.00 . A A . 42 GLY CA 1 1
20 40861 1 1 42 GLY H H 2.965 -4.694 -9.865 1.00 . A A . 42 GLY H 1 1
20 40862 1 1 42 GLY HA2 H 1.629 -4.695 -12.349 1.00 . A A . 42 GLY HA2 1 1
20 40863 1 1 42 GLY HA3 H 1.065 -3.924 -10.875 1.00 . A A . 42 GLY HA3 1 1
20 40864 1 1 42 GLY N N 3.053 -4.541 -10.827 1.00 . A A . 42 GLY N 1 1
20 40865 1 1 42 GLY O O 1.323 -2.160 -12.996 1.00 . A A . 42 GLY O 1 1
20 40866 1 1 43 VAL C C 4.550 -1.048 -13.683 1.00 . A A . 43 VAL C 1 1
20 40867 1 1 43 VAL CA C 3.708 -0.699 -12.415 1.00 . A A . 43 VAL CA 1 1
20 40868 1 1 43 VAL CB C 4.594 0.175 -11.435 1.00 . A A . 43 VAL CB 1 1
20 40869 1 1 43 VAL CG1 C 4.947 1.548 -12.060 1.00 . A A . 43 VAL CG1 1 1
20 40870 1 1 43 VAL CG2 C 3.911 0.347 -10.056 1.00 . A A . 43 VAL CG2 1 1
20 40871 1 1 43 VAL H H 3.730 -2.293 -11.006 1.00 . A A . 43 VAL H 1 1
20 40872 1 1 43 VAL HA H 2.839 -0.116 -12.710 1.00 . A A . 43 VAL HA 1 1
20 40873 1 1 43 VAL HB H 5.533 -0.357 -11.270 1.00 . A A . 43 VAL HB 1 1
20 40874 1 1 43 VAL HG11 H 4.042 2.108 -12.261 1.00 . A A . 43 VAL HG11 1 1
20 40875 1 1 43 VAL HG12 H 5.485 1.398 -12.988 1.00 . A A . 43 VAL HG12 1 1
20 40876 1 1 43 VAL HG13 H 5.572 2.114 -11.379 1.00 . A A . 43 VAL HG13 1 1
20 40877 1 1 43 VAL HG21 H 2.966 0.865 -10.174 1.00 . A A . 43 VAL HG21 1 1
20 40878 1 1 43 VAL HG22 H 4.550 0.921 -9.397 1.00 . A A . 43 VAL HG22 1 1
20 40879 1 1 43 VAL HG23 H 3.733 -0.625 -9.615 1.00 . A A . 43 VAL HG23 1 1
20 40880 1 1 43 VAL N N 3.227 -1.941 -11.768 1.00 . A A . 43 VAL N 1 1
20 40881 1 1 43 VAL O O 5.605 -1.685 -13.553 1.00 . A A . 43 VAL O 1 1
20 40882 1 1 44 PRO C C 6.166 0.045 -16.227 1.00 . A A . 44 PRO C 1 1
20 40883 1 1 44 PRO CA C 4.901 -0.871 -16.168 1.00 . A A . 44 PRO CA 1 1
20 40884 1 1 44 PRO CB C 3.897 -0.548 -17.318 1.00 . A A . 44 PRO CB 1 1
20 40885 1 1 44 PRO CD C 2.743 -0.148 -15.247 1.00 . A A . 44 PRO CD 1 1
20 40886 1 1 44 PRO CG C 2.536 -0.597 -16.677 1.00 . A A . 44 PRO CG 1 1
20 40887 1 1 44 PRO HA H 5.227 -1.903 -16.257 1.00 . A A . 44 PRO HA 1 1
20 40888 1 1 44 PRO HB2 H 4.100 0.437 -17.726 1.00 . A A . 44 PRO HB2 1 1
20 40889 1 1 44 PRO HB3 H 3.990 -1.286 -18.111 1.00 . A A . 44 PRO HB3 1 1
20 40890 1 1 44 PRO HD2 H 2.732 0.935 -15.175 1.00 . A A . 44 PRO HD2 1 1
20 40891 1 1 44 PRO HD3 H 1.985 -0.574 -14.598 1.00 . A A . 44 PRO HD3 1 1
20 40892 1 1 44 PRO HG2 H 1.858 0.075 -17.196 1.00 . A A . 44 PRO HG2 1 1
20 40893 1 1 44 PRO HG3 H 2.140 -1.612 -16.708 1.00 . A A . 44 PRO HG3 1 1
20 40894 1 1 44 PRO N N 4.089 -0.687 -14.926 1.00 . A A . 44 PRO N 1 1
20 40895 1 1 44 PRO O O 6.430 0.835 -15.306 1.00 . A A . 44 PRO O 1 1
20 40896 1 1 45 ARG C C 8.084 2.158 -17.613 1.00 . A A . 45 ARG C 1 1
20 40897 1 1 45 ARG CA C 8.234 0.616 -17.506 1.00 . A A . 45 ARG CA 1 1
20 40898 1 1 45 ARG CB C 8.979 0.054 -18.757 1.00 . A A . 45 ARG CB 1 1
20 40899 1 1 45 ARG CD C 10.013 -1.965 -17.513 1.00 . A A . 45 ARG CD 1 1
20 40900 1 1 45 ARG CG C 9.219 -1.478 -18.743 1.00 . A A . 45 ARG CG 1 1
20 40901 1 1 45 ARG CZ C 12.186 -1.484 -16.410 1.00 . A A . 45 ARG CZ 1 1
20 40902 1 1 45 ARG H H 6.582 -0.605 -18.079 1.00 . A A . 45 ARG H 1 1
20 40903 1 1 45 ARG HA H 8.830 0.391 -16.628 1.00 . A A . 45 ARG HA 1 1
20 40904 1 1 45 ARG HB2 H 8.401 0.291 -19.641 1.00 . A A . 45 ARG HB2 1 1
20 40905 1 1 45 ARG HB3 H 9.948 0.544 -18.840 1.00 . A A . 45 ARG HB3 1 1
20 40906 1 1 45 ARG HD2 H 9.453 -1.725 -16.617 1.00 . A A . 45 ARG HD2 1 1
20 40907 1 1 45 ARG HD3 H 10.127 -3.043 -17.577 1.00 . A A . 45 ARG HD3 1 1
20 40908 1 1 45 ARG HE H 11.645 -0.807 -18.177 1.00 . A A . 45 ARG HE 1 1
20 40909 1 1 45 ARG HG2 H 8.259 -1.976 -18.752 1.00 . A A . 45 ARG HG2 1 1
20 40910 1 1 45 ARG HG3 H 9.767 -1.754 -19.639 1.00 . A A . 45 ARG HG3 1 1
20 40911 1 1 45 ARG HH11 H 10.987 -2.639 -15.310 1.00 . A A . 45 ARG HH11 1 1
20 40912 1 1 45 ARG HH12 H 12.521 -2.267 -14.604 1.00 . A A . 45 ARG HH12 1 1
20 40913 1 1 45 ARG HH21 H 13.589 -0.352 -17.249 1.00 . A A . 45 ARG HH21 1 1
20 40914 1 1 45 ARG HH22 H 13.977 -0.990 -15.688 1.00 . A A . 45 ARG HH22 1 1
20 40915 1 1 45 ARG N N 6.924 -0.061 -17.339 1.00 . A A . 45 ARG N 1 1
20 40916 1 1 45 ARG NE N 11.355 -1.354 -17.423 1.00 . A A . 45 ARG NE 1 1
20 40917 1 1 45 ARG NH1 N 11.874 -2.187 -15.362 1.00 . A A . 45 ARG NH1 1 1
20 40918 1 1 45 ARG NH2 N 13.341 -0.900 -16.452 1.00 . A A . 45 ARG NH2 1 1
20 40919 1 1 45 ARG O O 7.545 2.667 -18.599 1.00 . A A . 45 ARG O 1 1
20 40920 1 1 46 GLY C C 7.160 5.001 -16.444 1.00 . A A . 46 GLY C 1 1
20 40921 1 1 46 GLY CA C 8.548 4.351 -16.529 1.00 . A A . 46 GLY CA 1 1
20 40922 1 1 46 GLY H H 8.911 2.386 -15.799 1.00 . A A . 46 GLY H 1 1
20 40923 1 1 46 GLY HA2 H 9.118 4.663 -15.664 1.00 . A A . 46 GLY HA2 1 1
20 40924 1 1 46 GLY HA3 H 9.052 4.719 -17.415 1.00 . A A . 46 GLY HA3 1 1
20 40925 1 1 46 GLY N N 8.546 2.877 -16.567 1.00 . A A . 46 GLY N 1 1
20 40926 1 1 46 GLY O O 6.999 6.175 -16.803 1.00 . A A . 46 GLY O 1 1
20 40927 1 1 47 THR C C 4.595 5.732 -14.690 1.00 . A A . 47 THR C 1 1
20 40928 1 1 47 THR CA C 4.761 4.718 -15.844 1.00 . A A . 47 THR CA 1 1
20 40929 1 1 47 THR CB C 3.778 3.522 -15.654 1.00 . A A . 47 THR CB 1 1
20 40930 1 1 47 THR CG2 C 2.304 3.971 -15.535 1.00 . A A . 47 THR CG2 1 1
20 40931 1 1 47 THR H H 6.362 3.323 -15.680 1.00 . A A . 47 THR H 1 1
20 40932 1 1 47 THR HA H 4.507 5.207 -16.786 1.00 . A A . 47 THR HA 1 1
20 40933 1 1 47 THR HB H 4.054 2.983 -14.749 1.00 . A A . 47 THR HB 1 1
20 40934 1 1 47 THR HG1 H 3.040 2.395 -17.111 1.00 . A A . 47 THR HG1 1 1
20 40935 1 1 47 THR HG21 H 2.186 4.611 -14.671 1.00 . A A . 47 THR HG21 1 1
20 40936 1 1 47 THR HG22 H 1.667 3.102 -15.423 1.00 . A A . 47 THR HG22 1 1
20 40937 1 1 47 THR HG23 H 2.017 4.511 -16.426 1.00 . A A . 47 THR HG23 1 1
20 40938 1 1 47 THR N N 6.159 4.242 -15.954 1.00 . A A . 47 THR N 1 1
20 40939 1 1 47 THR O O 4.701 5.378 -13.514 1.00 . A A . 47 THR O 1 1
20 40940 1 1 47 THR OG1 O 3.912 2.624 -16.771 1.00 . A A . 47 THR OG1 1 1
20 40941 1 1 48 GLN C C 2.781 8.146 -13.480 1.00 . A A . 48 GLN C 1 1
20 40942 1 1 48 GLN CA C 4.205 8.106 -14.092 1.00 . A A . 48 GLN CA 1 1
20 40943 1 1 48 GLN CB C 4.543 9.436 -14.813 1.00 . A A . 48 GLN CB 1 1
20 40944 1 1 48 GLN CD C 4.966 11.949 -14.671 1.00 . A A . 48 GLN CD 1 1
20 40945 1 1 48 GLN CG C 4.530 10.689 -13.915 1.00 . A A . 48 GLN CG 1 1
20 40946 1 1 48 GLN H H 4.250 7.190 -16.002 1.00 . A A . 48 GLN H 1 1
20 40947 1 1 48 GLN HA H 4.931 7.954 -13.294 1.00 . A A . 48 GLN HA 1 1
20 40948 1 1 48 GLN HB2 H 5.534 9.348 -15.248 1.00 . A A . 48 GLN HB2 1 1
20 40949 1 1 48 GLN HB3 H 3.830 9.589 -15.617 1.00 . A A . 48 GLN HB3 1 1
20 40950 1 1 48 GLN HE21 H 3.103 12.326 -15.216 1.00 . A A . 48 GLN HE21 1 1
20 40951 1 1 48 GLN HE22 H 4.286 13.460 -15.755 1.00 . A A . 48 GLN HE22 1 1
20 40952 1 1 48 GLN HG2 H 3.528 10.839 -13.528 1.00 . A A . 48 GLN HG2 1 1
20 40953 1 1 48 GLN HG3 H 5.203 10.534 -13.076 1.00 . A A . 48 GLN HG3 1 1
20 40954 1 1 48 GLN N N 4.344 6.995 -15.049 1.00 . A A . 48 GLN N 1 1
20 40955 1 1 48 GLN NE2 N 4.024 12.643 -15.277 1.00 . A A . 48 GLN NE2 1 1
20 40956 1 1 48 GLN O O 1.795 8.440 -14.165 1.00 . A A . 48 GLN O 1 1
20 40957 1 1 48 GLN OE1 O 6.144 12.290 -14.714 1.00 . A A . 48 GLN OE1 1 1
20 40958 1 1 49 LEU C C 1.502 8.894 -10.277 1.00 . A A . 49 LEU C 1 1
20 40959 1 1 49 LEU CA C 1.434 7.837 -11.407 1.00 . A A . 49 LEU CA 1 1
20 40960 1 1 49 LEU CB C 1.173 6.428 -10.799 1.00 . A A . 49 LEU CB 1 1
20 40961 1 1 49 LEU CD1 C 0.909 3.884 -11.105 1.00 . A A . 49 LEU CD1 1 1
20 40962 1 1 49 LEU CD2 C -0.223 5.486 -12.746 1.00 . A A . 49 LEU CD2 1 1
20 40963 1 1 49 LEU CG C 1.001 5.255 -11.822 1.00 . A A . 49 LEU CG 1 1
20 40964 1 1 49 LEU H H 3.520 7.550 -11.722 1.00 . A A . 49 LEU H 1 1
20 40965 1 1 49 LEU HA H 0.615 8.090 -12.076 1.00 . A A . 49 LEU HA 1 1
20 40966 1 1 49 LEU HB2 H 2.006 6.188 -10.144 1.00 . A A . 49 LEU HB2 1 1
20 40967 1 1 49 LEU HB3 H 0.276 6.478 -10.191 1.00 . A A . 49 LEU HB3 1 1
20 40968 1 1 49 LEU HD11 H 0.054 3.870 -10.443 1.00 . A A . 49 LEU HD11 1 1
20 40969 1 1 49 LEU HD12 H 1.809 3.712 -10.529 1.00 . A A . 49 LEU HD12 1 1
20 40970 1 1 49 LEU HD13 H 0.808 3.095 -11.840 1.00 . A A . 49 LEU HD13 1 1
20 40971 1 1 49 LEU HD21 H -0.095 6.411 -13.297 1.00 . A A . 49 LEU HD21 1 1
20 40972 1 1 49 LEU HD22 H -1.130 5.544 -12.158 1.00 . A A . 49 LEU HD22 1 1
20 40973 1 1 49 LEU HD23 H -0.305 4.666 -13.450 1.00 . A A . 49 LEU HD23 1 1
20 40974 1 1 49 LEU HG H 1.881 5.220 -12.454 1.00 . A A . 49 LEU HG 1 1
20 40975 1 1 49 LEU N N 2.697 7.820 -12.183 1.00 . A A . 49 LEU N 1 1
20 40976 1 1 49 LEU O O 2.579 9.125 -9.706 1.00 . A A . 49 LEU O 1 1
20 40977 1 1 50 SER C C 0.243 9.577 -7.480 1.00 . A A . 50 SER C 1 1
20 40978 1 1 50 SER CA C 0.233 10.421 -8.775 1.00 . A A . 50 SER CA 1 1
20 40979 1 1 50 SER CB C -1.069 11.259 -8.842 1.00 . A A . 50 SER CB 1 1
20 40980 1 1 50 SER H H -0.429 9.396 -10.535 1.00 . A A . 50 SER H 1 1
20 40981 1 1 50 SER HA H 1.086 11.094 -8.764 1.00 . A A . 50 SER HA 1 1
20 40982 1 1 50 SER HB2 H -1.069 11.997 -8.049 1.00 . A A . 50 SER HB2 1 1
20 40983 1 1 50 SER HB3 H -1.117 11.764 -9.795 1.00 . A A . 50 SER HB3 1 1
20 40984 1 1 50 SER HG H -2.701 10.426 -9.542 1.00 . A A . 50 SER HG 1 1
20 40985 1 1 50 SER N N 0.354 9.530 -9.961 1.00 . A A . 50 SER N 1 1
20 40986 1 1 50 SER O O 0.041 8.370 -7.544 1.00 . A A . 50 SER O 1 1
20 40987 1 1 50 SER OG O -2.225 10.449 -8.699 1.00 . A A . 50 SER OG 1 1
20 40988 1 1 51 GLN C C -0.851 8.749 -4.734 1.00 . A A . 51 GLN C 1 1
20 40989 1 1 51 GLN CA C 0.469 9.526 -4.990 1.00 . A A . 51 GLN CA 1 1
20 40990 1 1 51 GLN CB C 0.709 10.548 -3.847 1.00 . A A . 51 GLN CB 1 1
20 40991 1 1 51 GLN CD C 2.244 12.292 -2.775 1.00 . A A . 51 GLN CD 1 1
20 40992 1 1 51 GLN CG C 2.049 11.300 -3.929 1.00 . A A . 51 GLN CG 1 1
20 40993 1 1 51 GLN H H 0.629 11.184 -6.333 1.00 . A A . 51 GLN H 1 1
20 40994 1 1 51 GLN HA H 1.291 8.818 -5.001 1.00 . A A . 51 GLN HA 1 1
20 40995 1 1 51 GLN HB2 H -0.090 11.279 -3.862 1.00 . A A . 51 GLN HB2 1 1
20 40996 1 1 51 GLN HB3 H 0.675 10.024 -2.893 1.00 . A A . 51 GLN HB3 1 1
20 40997 1 1 51 GLN HE21 H 3.128 10.910 -1.671 1.00 . A A . 51 GLN HE21 1 1
20 40998 1 1 51 GLN HE22 H 2.970 12.463 -0.945 1.00 . A A . 51 GLN HE22 1 1
20 40999 1 1 51 GLN HG2 H 2.861 10.580 -3.914 1.00 . A A . 51 GLN HG2 1 1
20 41000 1 1 51 GLN HG3 H 2.092 11.844 -4.866 1.00 . A A . 51 GLN HG3 1 1
20 41001 1 1 51 GLN N N 0.460 10.219 -6.312 1.00 . A A . 51 GLN N 1 1
20 41002 1 1 51 GLN NE2 N 2.841 11.840 -1.687 1.00 . A A . 51 GLN NE2 1 1
20 41003 1 1 51 GLN O O -0.848 7.704 -4.079 1.00 . A A . 51 GLN O 1 1
20 41004 1 1 51 GLN OE1 O 1.866 13.455 -2.865 1.00 . A A . 51 GLN OE1 1 1
20 41005 1 1 52 VAL C C -3.325 7.337 -6.060 1.00 . A A . 52 VAL C 1 1
20 41006 1 1 52 VAL CA C -3.297 8.632 -5.206 1.00 . A A . 52 VAL CA 1 1
20 41007 1 1 52 VAL CB C -4.448 9.600 -5.701 1.00 . A A . 52 VAL CB 1 1
20 41008 1 1 52 VAL CG1 C -5.832 9.128 -5.195 1.00 . A A . 52 VAL CG1 1 1
20 41009 1 1 52 VAL CG2 C -4.178 11.074 -5.311 1.00 . A A . 52 VAL CG2 1 1
20 41010 1 1 52 VAL H H -1.881 10.123 -5.780 1.00 . A A . 52 VAL H 1 1
20 41011 1 1 52 VAL HA H -3.475 8.377 -4.160 1.00 . A A . 52 VAL HA 1 1
20 41012 1 1 52 VAL HB H -4.478 9.561 -6.792 1.00 . A A . 52 VAL HB 1 1
20 41013 1 1 52 VAL HG11 H -6.608 9.784 -5.570 1.00 . A A . 52 VAL HG11 1 1
20 41014 1 1 52 VAL HG12 H -5.849 9.140 -4.111 1.00 . A A . 52 VAL HG12 1 1
20 41015 1 1 52 VAL HG13 H -6.021 8.117 -5.541 1.00 . A A . 52 VAL HG13 1 1
20 41016 1 1 52 VAL HG21 H -4.985 11.706 -5.663 1.00 . A A . 52 VAL HG21 1 1
20 41017 1 1 52 VAL HG22 H -3.250 11.402 -5.760 1.00 . A A . 52 VAL HG22 1 1
20 41018 1 1 52 VAL HG23 H -4.103 11.157 -4.237 1.00 . A A . 52 VAL HG23 1 1
20 41019 1 1 52 VAL N N -1.963 9.275 -5.290 1.00 . A A . 52 VAL N 1 1
20 41020 1 1 52 VAL O O -3.762 6.280 -5.602 1.00 . A A . 52 VAL O 1 1
20 41021 1 1 53 GLU C C -1.750 5.253 -7.865 1.00 . A A . 53 GLU C 1 1
20 41022 1 1 53 GLU CA C -2.763 6.346 -8.282 1.00 . A A . 53 GLU CA 1 1
20 41023 1 1 53 GLU CB C -2.417 6.886 -9.686 1.00 . A A . 53 GLU CB 1 1
20 41024 1 1 53 GLU CD C -3.054 8.396 -11.657 1.00 . A A . 53 GLU CD 1 1
20 41025 1 1 53 GLU CG C -3.474 7.839 -10.289 1.00 . A A . 53 GLU CG 1 1
20 41026 1 1 53 GLU H H -2.490 8.340 -7.589 1.00 . A A . 53 GLU H 1 1
20 41027 1 1 53 GLU HA H -3.751 5.891 -8.321 1.00 . A A . 53 GLU HA 1 1
20 41028 1 1 53 GLU HB2 H -1.470 7.416 -9.629 1.00 . A A . 53 GLU HB2 1 1
20 41029 1 1 53 GLU HB3 H -2.299 6.045 -10.363 1.00 . A A . 53 GLU HB3 1 1
20 41030 1 1 53 GLU HG2 H -4.415 7.304 -10.397 1.00 . A A . 53 GLU HG2 1 1
20 41031 1 1 53 GLU HG3 H -3.628 8.671 -9.606 1.00 . A A . 53 GLU HG3 1 1
20 41032 1 1 53 GLU N N -2.829 7.459 -7.309 1.00 . A A . 53 GLU N 1 1
20 41033 1 1 53 GLU O O -1.890 4.099 -8.279 1.00 . A A . 53 GLU O 1 1
20 41034 1 1 53 GLU OE1 O -2.284 9.380 -11.695 1.00 . A A . 53 GLU OE1 1 1
20 41035 1 1 53 GLU OE2 O -3.472 7.847 -12.700 1.00 . A A . 53 GLU OE2 1 1
20 41036 1 1 54 ILE C C -0.520 3.770 -5.476 1.00 . A A . 54 ILE C 1 1
20 41037 1 1 54 ILE CA C 0.230 4.663 -6.485 1.00 . A A . 54 ILE CA 1 1
20 41038 1 1 54 ILE CB C 1.467 5.358 -5.781 1.00 . A A . 54 ILE CB 1 1
20 41039 1 1 54 ILE CD1 C 3.531 6.889 -6.231 1.00 . A A . 54 ILE CD1 1 1
20 41040 1 1 54 ILE CG1 C 2.319 6.168 -6.816 1.00 . A A . 54 ILE CG1 1 1
20 41041 1 1 54 ILE CG2 C 2.353 4.326 -5.025 1.00 . A A . 54 ILE CG2 1 1
20 41042 1 1 54 ILE H H -0.594 6.585 -6.892 1.00 . A A . 54 ILE H 1 1
20 41043 1 1 54 ILE HA H 0.604 4.037 -7.293 1.00 . A A . 54 ILE HA 1 1
20 41044 1 1 54 ILE HB H 1.071 6.055 -5.039 1.00 . A A . 54 ILE HB 1 1
20 41045 1 1 54 ILE HD11 H 3.215 7.548 -5.432 1.00 . A A . 54 ILE HD11 1 1
20 41046 1 1 54 ILE HD12 H 4.008 7.471 -7.006 1.00 . A A . 54 ILE HD12 1 1
20 41047 1 1 54 ILE HD13 H 4.236 6.164 -5.845 1.00 . A A . 54 ILE HD13 1 1
20 41048 1 1 54 ILE HG12 H 2.688 5.500 -7.586 1.00 . A A . 54 ILE HG12 1 1
20 41049 1 1 54 ILE HG13 H 1.693 6.919 -7.282 1.00 . A A . 54 ILE HG13 1 1
20 41050 1 1 54 ILE HG21 H 1.770 3.845 -4.249 1.00 . A A . 54 ILE HG21 1 1
20 41051 1 1 54 ILE HG22 H 3.196 4.828 -4.563 1.00 . A A . 54 ILE HG22 1 1
20 41052 1 1 54 ILE HG23 H 2.720 3.575 -5.716 1.00 . A A . 54 ILE HG23 1 1
20 41053 1 1 54 ILE N N -0.716 5.632 -7.079 1.00 . A A . 54 ILE N 1 1
20 41054 1 1 54 ILE O O -0.411 2.554 -5.543 1.00 . A A . 54 ILE O 1 1
20 41055 1 1 55 LEU C C -3.113 2.670 -4.318 1.00 . A A . 55 LEU C 1 1
20 41056 1 1 55 LEU CA C -2.181 3.681 -3.608 1.00 . A A . 55 LEU CA 1 1
20 41057 1 1 55 LEU CB C -3.040 4.689 -2.804 1.00 . A A . 55 LEU CB 1 1
20 41058 1 1 55 LEU CD1 C -3.231 6.711 -1.242 1.00 . A A . 55 LEU CD1 1 1
20 41059 1 1 55 LEU CD2 C -1.470 4.905 -0.811 1.00 . A A . 55 LEU CD2 1 1
20 41060 1 1 55 LEU CG C -2.272 5.675 -1.882 1.00 . A A . 55 LEU CG 1 1
20 41061 1 1 55 LEU H H -1.301 5.384 -4.559 1.00 . A A . 55 LEU H 1 1
20 41062 1 1 55 LEU HA H -1.533 3.143 -2.922 1.00 . A A . 55 LEU HA 1 1
20 41063 1 1 55 LEU HB2 H -3.622 5.271 -3.515 1.00 . A A . 55 LEU HB2 1 1
20 41064 1 1 55 LEU HB3 H -3.736 4.128 -2.187 1.00 . A A . 55 LEU HB3 1 1
20 41065 1 1 55 LEU HD11 H -2.668 7.391 -0.615 1.00 . A A . 55 LEU HD11 1 1
20 41066 1 1 55 LEU HD12 H -3.977 6.205 -0.644 1.00 . A A . 55 LEU HD12 1 1
20 41067 1 1 55 LEU HD13 H -3.725 7.279 -2.022 1.00 . A A . 55 LEU HD13 1 1
20 41068 1 1 55 LEU HD21 H -0.753 4.250 -1.291 1.00 . A A . 55 LEU HD21 1 1
20 41069 1 1 55 LEU HD22 H -2.137 4.316 -0.197 1.00 . A A . 55 LEU HD22 1 1
20 41070 1 1 55 LEU HD23 H -0.936 5.609 -0.184 1.00 . A A . 55 LEU HD23 1 1
20 41071 1 1 55 LEU HG H -1.562 6.230 -2.484 1.00 . A A . 55 LEU HG 1 1
20 41072 1 1 55 LEU N N -1.308 4.400 -4.578 1.00 . A A . 55 LEU N 1 1
20 41073 1 1 55 LEU O O -3.249 1.532 -3.879 1.00 . A A . 55 LEU O 1 1
20 41074 1 1 56 GLN C C -3.870 1.134 -6.964 1.00 . A A . 56 GLN C 1 1
20 41075 1 1 56 GLN CA C -4.623 2.302 -6.275 1.00 . A A . 56 GLN CA 1 1
20 41076 1 1 56 GLN CB C -5.282 3.217 -7.340 1.00 . A A . 56 GLN CB 1 1
20 41077 1 1 56 GLN CD C -6.607 5.398 -7.755 1.00 . A A . 56 GLN CD 1 1
20 41078 1 1 56 GLN CG C -6.191 4.320 -6.748 1.00 . A A . 56 GLN CG 1 1
20 41079 1 1 56 GLN H H -3.579 4.062 -5.676 1.00 . A A . 56 GLN H 1 1
20 41080 1 1 56 GLN HA H -5.399 1.891 -5.636 1.00 . A A . 56 GLN HA 1 1
20 41081 1 1 56 GLN HB2 H -4.496 3.693 -7.918 1.00 . A A . 56 GLN HB2 1 1
20 41082 1 1 56 GLN HB3 H -5.882 2.606 -8.007 1.00 . A A . 56 GLN HB3 1 1
20 41083 1 1 56 GLN HE21 H -6.732 6.737 -6.312 1.00 . A A . 56 GLN HE21 1 1
20 41084 1 1 56 GLN HE22 H -7.101 7.301 -7.901 1.00 . A A . 56 GLN HE22 1 1
20 41085 1 1 56 GLN HG2 H -7.088 3.863 -6.356 1.00 . A A . 56 GLN HG2 1 1
20 41086 1 1 56 GLN HG3 H -5.656 4.801 -5.934 1.00 . A A . 56 GLN HG3 1 1
20 41087 1 1 56 GLN N N -3.726 3.122 -5.426 1.00 . A A . 56 GLN N 1 1
20 41088 1 1 56 GLN NE2 N -6.838 6.597 -7.273 1.00 . A A . 56 GLN NE2 1 1
20 41089 1 1 56 GLN O O -4.424 0.044 -7.129 1.00 . A A . 56 GLN O 1 1
20 41090 1 1 56 GLN OE1 O -6.723 5.153 -8.950 1.00 . A A . 56 GLN OE1 1 1
20 41091 1 1 57 ARG C C -1.326 -0.718 -7.000 1.00 . A A . 57 ARG C 1 1
20 41092 1 1 57 ARG CA C -1.762 0.362 -8.026 1.00 . A A . 57 ARG CA 1 1
20 41093 1 1 57 ARG CB C -0.516 1.036 -8.674 1.00 . A A . 57 ARG CB 1 1
20 41094 1 1 57 ARG CD C -0.345 0.153 -11.125 1.00 . A A . 57 ARG CD 1 1
20 41095 1 1 57 ARG CG C 0.254 0.149 -9.696 1.00 . A A . 57 ARG CG 1 1
20 41096 1 1 57 ARG CZ C -2.283 -1.278 -11.766 1.00 . A A . 57 ARG CZ 1 1
20 41097 1 1 57 ARG H H -2.247 2.289 -7.246 1.00 . A A . 57 ARG H 1 1
20 41098 1 1 57 ARG HA H -2.352 -0.113 -8.806 1.00 . A A . 57 ARG HA 1 1
20 41099 1 1 57 ARG HB2 H -0.836 1.941 -9.182 1.00 . A A . 57 ARG HB2 1 1
20 41100 1 1 57 ARG HB3 H 0.175 1.324 -7.883 1.00 . A A . 57 ARG HB3 1 1
20 41101 1 1 57 ARG HD2 H -0.244 1.148 -11.538 1.00 . A A . 57 ARG HD2 1 1
20 41102 1 1 57 ARG HD3 H 0.227 -0.537 -11.741 1.00 . A A . 57 ARG HD3 1 1
20 41103 1 1 57 ARG HE H -2.400 0.381 -10.727 1.00 . A A . 57 ARG HE 1 1
20 41104 1 1 57 ARG HG2 H 1.277 0.501 -9.758 1.00 . A A . 57 ARG HG2 1 1
20 41105 1 1 57 ARG HG3 H 0.264 -0.871 -9.327 1.00 . A A . 57 ARG HG3 1 1
20 41106 1 1 57 ARG HH11 H -0.554 -2.011 -12.426 1.00 . A A . 57 ARG HH11 1 1
20 41107 1 1 57 ARG HH12 H -1.955 -2.937 -12.818 1.00 . A A . 57 ARG HH12 1 1
20 41108 1 1 57 ARG HH21 H -4.147 -0.791 -11.286 1.00 . A A . 57 ARG HH21 1 1
20 41109 1 1 57 ARG HH22 H -3.960 -2.257 -12.187 1.00 . A A . 57 ARG HH22 1 1
20 41110 1 1 57 ARG N N -2.615 1.386 -7.376 1.00 . A A . 57 ARG N 1 1
20 41111 1 1 57 ARG NE N -1.775 -0.221 -11.169 1.00 . A A . 57 ARG NE 1 1
20 41112 1 1 57 ARG NH1 N -1.539 -2.138 -12.389 1.00 . A A . 57 ARG NH1 1 1
20 41113 1 1 57 ARG NH2 N -3.562 -1.454 -11.748 1.00 . A A . 57 ARG NH2 1 1
20 41114 1 1 57 ARG O O -1.190 -1.899 -7.338 1.00 . A A . 57 ARG O 1 1
20 41115 1 1 58 VAL C C -2.070 -2.000 -4.244 1.00 . A A . 58 VAL C 1 1
20 41116 1 1 58 VAL CA C -0.822 -1.164 -4.609 1.00 . A A . 58 VAL CA 1 1
20 41117 1 1 58 VAL CB C -0.318 -0.352 -3.356 1.00 . A A . 58 VAL CB 1 1
20 41118 1 1 58 VAL CG1 C -0.073 -1.269 -2.136 1.00 . A A . 58 VAL CG1 1 1
20 41119 1 1 58 VAL CG2 C 0.960 0.450 -3.697 1.00 . A A . 58 VAL CG2 1 1
20 41120 1 1 58 VAL H H -1.157 0.686 -5.584 1.00 . A A . 58 VAL H 1 1
20 41121 1 1 58 VAL HA H -0.026 -1.843 -4.917 1.00 . A A . 58 VAL HA 1 1
20 41122 1 1 58 VAL HB H -1.095 0.360 -3.086 1.00 . A A . 58 VAL HB 1 1
20 41123 1 1 58 VAL HG11 H 0.675 -2.015 -2.377 1.00 . A A . 58 VAL HG11 1 1
20 41124 1 1 58 VAL HG12 H -0.993 -1.765 -1.865 1.00 . A A . 58 VAL HG12 1 1
20 41125 1 1 58 VAL HG13 H 0.269 -0.678 -1.293 1.00 . A A . 58 VAL HG13 1 1
20 41126 1 1 58 VAL HG21 H 1.257 1.050 -2.843 1.00 . A A . 58 VAL HG21 1 1
20 41127 1 1 58 VAL HG22 H 0.768 1.103 -4.533 1.00 . A A . 58 VAL HG22 1 1
20 41128 1 1 58 VAL HG23 H 1.767 -0.228 -3.953 1.00 . A A . 58 VAL HG23 1 1
20 41129 1 1 58 VAL N N -1.113 -0.276 -5.746 1.00 . A A . 58 VAL N 1 1
20 41130 1 1 58 VAL O O -1.940 -3.175 -3.943 1.00 . A A . 58 VAL O 1 1
20 41131 1 1 59 ILE C C -4.682 -3.256 -5.106 1.00 . A A . 59 ILE C 1 1
20 41132 1 1 59 ILE CA C -4.564 -2.081 -4.106 1.00 . A A . 59 ILE CA 1 1
20 41133 1 1 59 ILE CB C -5.785 -1.088 -4.281 1.00 . A A . 59 ILE CB 1 1
20 41134 1 1 59 ILE CD1 C -6.907 1.011 -3.226 1.00 . A A . 59 ILE CD1 1 1
20 41135 1 1 59 ILE CG1 C -5.864 -0.086 -3.081 1.00 . A A . 59 ILE CG1 1 1
20 41136 1 1 59 ILE CG2 C -7.131 -1.837 -4.474 1.00 . A A . 59 ILE CG2 1 1
20 41137 1 1 59 ILE H H -3.284 -0.411 -4.451 1.00 . A A . 59 ILE H 1 1
20 41138 1 1 59 ILE HA H -4.584 -2.479 -3.091 1.00 . A A . 59 ILE HA 1 1
20 41139 1 1 59 ILE HB H -5.603 -0.516 -5.191 1.00 . A A . 59 ILE HB 1 1
20 41140 1 1 59 ILE HD11 H -6.685 1.615 -4.095 1.00 . A A . 59 ILE HD11 1 1
20 41141 1 1 59 ILE HD12 H -6.891 1.636 -2.344 1.00 . A A . 59 ILE HD12 1 1
20 41142 1 1 59 ILE HD13 H -7.890 0.572 -3.332 1.00 . A A . 59 ILE HD13 1 1
20 41143 1 1 59 ILE HG12 H -6.094 -0.625 -2.173 1.00 . A A . 59 ILE HG12 1 1
20 41144 1 1 59 ILE HG13 H -4.905 0.401 -2.961 1.00 . A A . 59 ILE HG13 1 1
20 41145 1 1 59 ILE HG21 H -7.082 -2.459 -5.357 1.00 . A A . 59 ILE HG21 1 1
20 41146 1 1 59 ILE HG22 H -7.939 -1.125 -4.589 1.00 . A A . 59 ILE HG22 1 1
20 41147 1 1 59 ILE HG23 H -7.329 -2.459 -3.610 1.00 . A A . 59 ILE HG23 1 1
20 41148 1 1 59 ILE N N -3.269 -1.375 -4.289 1.00 . A A . 59 ILE N 1 1
20 41149 1 1 59 ILE O O -4.969 -4.380 -4.710 1.00 . A A . 59 ILE O 1 1
20 41150 1 1 60 ASP C C -3.430 -5.109 -7.239 1.00 . A A . 60 ASP C 1 1
20 41151 1 1 60 ASP CA C -4.437 -3.955 -7.494 1.00 . A A . 60 ASP CA 1 1
20 41152 1 1 60 ASP CB C -4.122 -3.225 -8.826 1.00 . A A . 60 ASP CB 1 1
20 41153 1 1 60 ASP CG C -4.177 -4.130 -10.075 1.00 . A A . 60 ASP CG 1 1
20 41154 1 1 60 ASP H H -4.198 -2.028 -6.614 1.00 . A A . 60 ASP H 1 1
20 41155 1 1 60 ASP HA H -5.441 -4.366 -7.544 1.00 . A A . 60 ASP HA 1 1
20 41156 1 1 60 ASP HB2 H -4.839 -2.421 -8.958 1.00 . A A . 60 ASP HB2 1 1
20 41157 1 1 60 ASP HB3 H -3.132 -2.784 -8.756 1.00 . A A . 60 ASP HB3 1 1
20 41158 1 1 60 ASP N N -4.416 -2.960 -6.393 1.00 . A A . 60 ASP N 1 1
20 41159 1 1 60 ASP O O -3.724 -6.282 -7.507 1.00 . A A . 60 ASP O 1 1
20 41160 1 1 60 ASP OD1 O -5.287 -4.490 -10.510 1.00 . A A . 60 ASP OD1 1 1
20 41161 1 1 60 ASP OD2 O -3.114 -4.472 -10.629 1.00 . A A . 60 ASP OD2 1 1
20 41162 1 1 61 TYR C C -1.605 -6.640 -5.178 1.00 . A A . 61 TYR C 1 1
20 41163 1 1 61 TYR CA C -1.181 -5.709 -6.343 1.00 . A A . 61 TYR CA 1 1
20 41164 1 1 61 TYR CB C 0.121 -4.954 -5.967 1.00 . A A . 61 TYR CB 1 1
20 41165 1 1 61 TYR CD1 C 1.905 -6.775 -6.150 1.00 . A A . 61 TYR CD1 1 1
20 41166 1 1 61 TYR CD2 C 1.505 -5.828 -3.992 1.00 . A A . 61 TYR CD2 1 1
20 41167 1 1 61 TYR CE1 C 2.864 -7.600 -5.608 1.00 . A A . 61 TYR CE1 1 1
20 41168 1 1 61 TYR CE2 C 2.467 -6.651 -3.457 1.00 . A A . 61 TYR CE2 1 1
20 41169 1 1 61 TYR CG C 1.219 -5.850 -5.363 1.00 . A A . 61 TYR CG 1 1
20 41170 1 1 61 TYR CZ C 3.124 -7.553 -4.262 1.00 . A A . 61 TYR CZ 1 1
20 41171 1 1 61 TYR H H -2.065 -3.787 -6.585 1.00 . A A . 61 TYR H 1 1
20 41172 1 1 61 TYR HA H -0.979 -6.323 -7.219 1.00 . A A . 61 TYR HA 1 1
20 41173 1 1 61 TYR HB2 H 0.533 -4.490 -6.857 1.00 . A A . 61 TYR HB2 1 1
20 41174 1 1 61 TYR HB3 H -0.113 -4.173 -5.250 1.00 . A A . 61 TYR HB3 1 1
20 41175 1 1 61 TYR HD1 H 1.707 -6.817 -7.213 1.00 . A A . 61 TYR HD1 1 1
20 41176 1 1 61 TYR HD2 H 0.981 -5.128 -3.348 1.00 . A A . 61 TYR HD2 1 1
20 41177 1 1 61 TYR HE1 H 3.385 -8.307 -6.239 1.00 . A A . 61 TYR HE1 1 1
20 41178 1 1 61 TYR HE2 H 2.676 -6.615 -2.396 1.00 . A A . 61 TYR HE2 1 1
20 41179 1 1 61 TYR HH H 4.865 -8.355 -4.280 1.00 . A A . 61 TYR HH 1 1
20 41180 1 1 61 TYR N N -2.242 -4.746 -6.714 1.00 . A A . 61 TYR N 1 1
20 41181 1 1 61 TYR O O -1.359 -7.844 -5.223 1.00 . A A . 61 TYR O 1 1
20 41182 1 1 61 TYR OH O 4.077 -8.381 -3.727 1.00 . A A . 61 TYR OH 1 1
20 41183 1 1 62 ILE C C -3.828 -7.755 -3.344 1.00 . A A . 62 ILE C 1 1
20 41184 1 1 62 ILE CA C -2.632 -6.857 -2.943 1.00 . A A . 62 ILE CA 1 1
20 41185 1 1 62 ILE CB C -2.995 -5.967 -1.688 1.00 . A A . 62 ILE CB 1 1
20 41186 1 1 62 ILE CD1 C -2.163 -3.996 -0.205 1.00 . A A . 62 ILE CD1 1 1
20 41187 1 1 62 ILE CG1 C -1.841 -4.966 -1.339 1.00 . A A . 62 ILE CG1 1 1
20 41188 1 1 62 ILE CG2 C -3.302 -6.861 -0.455 1.00 . A A . 62 ILE CG2 1 1
20 41189 1 1 62 ILE H H -2.343 -5.102 -4.118 1.00 . A A . 62 ILE H 1 1
20 41190 1 1 62 ILE HA H -1.796 -7.504 -2.665 1.00 . A A . 62 ILE HA 1 1
20 41191 1 1 62 ILE HB H -3.894 -5.400 -1.926 1.00 . A A . 62 ILE HB 1 1
20 41192 1 1 62 ILE HD11 H -1.328 -3.333 -0.054 1.00 . A A . 62 ILE HD11 1 1
20 41193 1 1 62 ILE HD12 H -2.353 -4.547 0.707 1.00 . A A . 62 ILE HD12 1 1
20 41194 1 1 62 ILE HD13 H -3.041 -3.415 -0.462 1.00 . A A . 62 ILE HD13 1 1
20 41195 1 1 62 ILE HG12 H -0.956 -5.515 -1.046 1.00 . A A . 62 ILE HG12 1 1
20 41196 1 1 62 ILE HG13 H -1.608 -4.372 -2.212 1.00 . A A . 62 ILE HG13 1 1
20 41197 1 1 62 ILE HG21 H -4.120 -7.531 -0.683 1.00 . A A . 62 ILE HG21 1 1
20 41198 1 1 62 ILE HG22 H -3.582 -6.242 0.389 1.00 . A A . 62 ILE HG22 1 1
20 41199 1 1 62 ILE HG23 H -2.425 -7.442 -0.196 1.00 . A A . 62 ILE HG23 1 1
20 41200 1 1 62 ILE N N -2.193 -6.066 -4.112 1.00 . A A . 62 ILE N 1 1
20 41201 1 1 62 ILE O O -3.949 -8.868 -2.857 1.00 . A A . 62 ILE O 1 1
20 41202 1 1 63 LEU C C -5.188 -9.315 -5.641 1.00 . A A . 63 LEU C 1 1
20 41203 1 1 63 LEU CA C -5.757 -8.080 -4.892 1.00 . A A . 63 LEU CA 1 1
20 41204 1 1 63 LEU CB C -6.625 -7.204 -5.841 1.00 . A A . 63 LEU CB 1 1
20 41205 1 1 63 LEU CD1 C -8.264 -5.251 -6.153 1.00 . A A . 63 LEU CD1 1 1
20 41206 1 1 63 LEU CD2 C -8.577 -6.872 -4.213 1.00 . A A . 63 LEU CD2 1 1
20 41207 1 1 63 LEU CG C -7.557 -6.165 -5.134 1.00 . A A . 63 LEU CG 1 1
20 41208 1 1 63 LEU H H -4.587 -6.332 -4.542 1.00 . A A . 63 LEU H 1 1
20 41209 1 1 63 LEU HA H -6.389 -8.440 -4.082 1.00 . A A . 63 LEU HA 1 1
20 41210 1 1 63 LEU HB2 H -5.957 -6.669 -6.511 1.00 . A A . 63 LEU HB2 1 1
20 41211 1 1 63 LEU HB3 H -7.250 -7.857 -6.442 1.00 . A A . 63 LEU HB3 1 1
20 41212 1 1 63 LEU HD11 H -7.524 -4.716 -6.735 1.00 . A A . 63 LEU HD11 1 1
20 41213 1 1 63 LEU HD12 H -8.886 -4.532 -5.634 1.00 . A A . 63 LEU HD12 1 1
20 41214 1 1 63 LEU HD13 H -8.880 -5.844 -6.817 1.00 . A A . 63 LEU HD13 1 1
20 41215 1 1 63 LEU HD21 H -9.200 -7.537 -4.794 1.00 . A A . 63 LEU HD21 1 1
20 41216 1 1 63 LEU HD22 H -9.196 -6.133 -3.721 1.00 . A A . 63 LEU HD22 1 1
20 41217 1 1 63 LEU HD23 H -8.048 -7.441 -3.459 1.00 . A A . 63 LEU HD23 1 1
20 41218 1 1 63 LEU HG H -6.944 -5.525 -4.507 1.00 . A A . 63 LEU HG 1 1
20 41219 1 1 63 LEU N N -4.680 -7.268 -4.271 1.00 . A A . 63 LEU N 1 1
20 41220 1 1 63 LEU O O -5.795 -10.374 -5.617 1.00 . A A . 63 LEU O 1 1
20 41221 1 1 64 ASP C C -2.857 -11.355 -5.828 1.00 . A A . 64 ASP C 1 1
20 41222 1 1 64 ASP CA C -3.260 -10.292 -6.891 1.00 . A A . 64 ASP CA 1 1
20 41223 1 1 64 ASP CB C -2.011 -9.744 -7.635 1.00 . A A . 64 ASP CB 1 1
20 41224 1 1 64 ASP CG C -1.116 -10.840 -8.245 1.00 . A A . 64 ASP CG 1 1
20 41225 1 1 64 ASP H H -3.637 -8.254 -6.348 1.00 . A A . 64 ASP H 1 1
20 41226 1 1 64 ASP HA H -3.921 -10.758 -7.613 1.00 . A A . 64 ASP HA 1 1
20 41227 1 1 64 ASP HB2 H -2.341 -9.089 -8.434 1.00 . A A . 64 ASP HB2 1 1
20 41228 1 1 64 ASP HB3 H -1.420 -9.155 -6.942 1.00 . A A . 64 ASP HB3 1 1
20 41229 1 1 64 ASP N N -4.011 -9.162 -6.276 1.00 . A A . 64 ASP N 1 1
20 41230 1 1 64 ASP O O -2.787 -12.545 -6.130 1.00 . A A . 64 ASP O 1 1
20 41231 1 1 64 ASP OD1 O -1.441 -11.347 -9.339 1.00 . A A . 64 ASP OD1 1 1
20 41232 1 1 64 ASP OD2 O -0.087 -11.207 -7.631 1.00 . A A . 64 ASP OD2 1 1
20 41233 1 1 65 LEU C C -3.428 -12.368 -2.714 1.00 . A A . 65 LEU C 1 1
20 41234 1 1 65 LEU CA C -2.202 -11.773 -3.457 1.00 . A A . 65 LEU CA 1 1
20 41235 1 1 65 LEU CB C -1.320 -10.968 -2.462 1.00 . A A . 65 LEU CB 1 1
20 41236 1 1 65 LEU CD1 C 0.749 -9.511 -2.009 1.00 . A A . 65 LEU CD1 1 1
20 41237 1 1 65 LEU CD2 C 0.830 -11.304 -3.836 1.00 . A A . 65 LEU CD2 1 1
20 41238 1 1 65 LEU CG C -0.059 -10.279 -3.081 1.00 . A A . 65 LEU CG 1 1
20 41239 1 1 65 LEU H H -2.646 -9.931 -4.435 1.00 . A A . 65 LEU H 1 1
20 41240 1 1 65 LEU HA H -1.610 -12.594 -3.852 1.00 . A A . 65 LEU HA 1 1
20 41241 1 1 65 LEU HB2 H -1.940 -10.201 -2.007 1.00 . A A . 65 LEU HB2 1 1
20 41242 1 1 65 LEU HB3 H -0.989 -11.641 -1.680 1.00 . A A . 65 LEU HB3 1 1
20 41243 1 1 65 LEU HD11 H 1.608 -9.037 -2.467 1.00 . A A . 65 LEU HD11 1 1
20 41244 1 1 65 LEU HD12 H 1.086 -10.193 -1.242 1.00 . A A . 65 LEU HD12 1 1
20 41245 1 1 65 LEU HD13 H 0.124 -8.747 -1.557 1.00 . A A . 65 LEU HD13 1 1
20 41246 1 1 65 LEU HD21 H 1.693 -10.802 -4.252 1.00 . A A . 65 LEU HD21 1 1
20 41247 1 1 65 LEU HD22 H 0.261 -11.753 -4.642 1.00 . A A . 65 LEU HD22 1 1
20 41248 1 1 65 LEU HD23 H 1.156 -12.080 -3.156 1.00 . A A . 65 LEU HD23 1 1
20 41249 1 1 65 LEU HG H -0.392 -9.547 -3.808 1.00 . A A . 65 LEU HG 1 1
20 41250 1 1 65 LEU N N -2.594 -10.898 -4.591 1.00 . A A . 65 LEU N 1 1
20 41251 1 1 65 LEU O O -3.351 -13.472 -2.166 1.00 . A A . 65 LEU O 1 1
20 41252 1 1 66 GLN C C -6.729 -12.855 -2.884 1.00 . A A . 66 GLN C 1 1
20 41253 1 1 66 GLN CA C -5.787 -12.024 -1.978 1.00 . A A . 66 GLN CA 1 1
20 41254 1 1 66 GLN CB C -6.551 -10.768 -1.439 1.00 . A A . 66 GLN CB 1 1
20 41255 1 1 66 GLN CD C -5.325 -10.413 0.839 1.00 . A A . 66 GLN CD 1 1
20 41256 1 1 66 GLN CG C -5.752 -9.818 -0.508 1.00 . A A . 66 GLN CG 1 1
20 41257 1 1 66 GLN H H -4.543 -10.779 -3.193 1.00 . A A . 66 GLN H 1 1
20 41258 1 1 66 GLN HA H -5.493 -12.636 -1.128 1.00 . A A . 66 GLN HA 1 1
20 41259 1 1 66 GLN HB2 H -6.888 -10.183 -2.290 1.00 . A A . 66 GLN HB2 1 1
20 41260 1 1 66 GLN HB3 H -7.430 -11.106 -0.896 1.00 . A A . 66 GLN HB3 1 1
20 41261 1 1 66 GLN HE21 H -5.453 -8.637 1.699 1.00 . A A . 66 GLN HE21 1 1
20 41262 1 1 66 GLN HE22 H -4.941 -9.931 2.720 1.00 . A A . 66 GLN HE22 1 1
20 41263 1 1 66 GLN HG2 H -4.856 -9.506 -1.027 1.00 . A A . 66 GLN HG2 1 1
20 41264 1 1 66 GLN HG3 H -6.363 -8.939 -0.316 1.00 . A A . 66 GLN HG3 1 1
20 41265 1 1 66 GLN N N -4.549 -11.624 -2.699 1.00 . A A . 66 GLN N 1 1
20 41266 1 1 66 GLN NE2 N -5.238 -9.577 1.856 1.00 . A A . 66 GLN NE2 1 1
20 41267 1 1 66 GLN O O -6.979 -14.035 -2.632 1.00 . A A . 66 GLN O 1 1
20 41268 1 1 66 GLN OE1 O -5.073 -11.604 0.973 1.00 . A A . 66 GLN OE1 1 1
20 41269 1 1 67 VAL C C -7.759 -12.876 -6.279 1.00 . A A . 67 VAL C 1 1
20 41270 1 1 67 VAL CA C -8.289 -12.775 -4.829 1.00 . A A . 67 VAL CA 1 1
20 41271 1 1 67 VAL CB C -9.596 -11.889 -4.789 1.00 . A A . 67 VAL CB 1 1
20 41272 1 1 67 VAL CG1 C -10.717 -12.475 -5.675 1.00 . A A . 67 VAL CG1 1 1
20 41273 1 1 67 VAL CG2 C -10.089 -11.687 -3.332 1.00 . A A . 67 VAL CG2 1 1
20 41274 1 1 67 VAL H H -6.917 -11.307 -4.132 1.00 . A A . 67 VAL H 1 1
20 41275 1 1 67 VAL HA H -8.543 -13.774 -4.476 1.00 . A A . 67 VAL HA 1 1
20 41276 1 1 67 VAL HB H -9.344 -10.906 -5.188 1.00 . A A . 67 VAL HB 1 1
20 41277 1 1 67 VAL HG11 H -10.973 -13.471 -5.331 1.00 . A A . 67 VAL HG11 1 1
20 41278 1 1 67 VAL HG12 H -10.379 -12.528 -6.699 1.00 . A A . 67 VAL HG12 1 1
20 41279 1 1 67 VAL HG13 H -11.597 -11.843 -5.625 1.00 . A A . 67 VAL HG13 1 1
20 41280 1 1 67 VAL HG21 H -9.310 -11.216 -2.745 1.00 . A A . 67 VAL HG21 1 1
20 41281 1 1 67 VAL HG22 H -10.339 -12.644 -2.889 1.00 . A A . 67 VAL HG22 1 1
20 41282 1 1 67 VAL HG23 H -10.968 -11.052 -3.327 1.00 . A A . 67 VAL HG23 1 1
20 41283 1 1 67 VAL N N -7.249 -12.204 -3.935 1.00 . A A . 67 VAL N 1 1
20 41284 1 1 67 VAL O O -7.610 -11.851 -6.949 1.00 . A A . 67 VAL O 1 1
20 41285 1 1 68 VAL C C -7.884 -13.884 -9.234 1.00 . A A . 68 VAL C 1 1
20 41286 1 1 68 VAL CA C -6.907 -14.352 -8.099 1.00 . A A . 68 VAL CA 1 1
20 41287 1 1 68 VAL CB C -6.532 -15.877 -8.300 1.00 . A A . 68 VAL CB 1 1
20 41288 1 1 68 VAL CG1 C -5.779 -16.103 -9.634 1.00 . A A . 68 VAL CG1 1 1
20 41289 1 1 68 VAL CG2 C -5.723 -16.423 -7.096 1.00 . A A . 68 VAL CG2 1 1
20 41290 1 1 68 VAL H H -7.682 -14.881 -6.181 1.00 . A A . 68 VAL H 1 1
20 41291 1 1 68 VAL HA H -5.989 -13.772 -8.159 1.00 . A A . 68 VAL HA 1 1
20 41292 1 1 68 VAL HB H -7.464 -16.442 -8.353 1.00 . A A . 68 VAL HB 1 1
20 41293 1 1 68 VAL HG11 H -6.394 -15.763 -10.459 1.00 . A A . 68 VAL HG11 1 1
20 41294 1 1 68 VAL HG12 H -5.569 -17.157 -9.765 1.00 . A A . 68 VAL HG12 1 1
20 41295 1 1 68 VAL HG13 H -4.849 -15.550 -9.630 1.00 . A A . 68 VAL HG13 1 1
20 41296 1 1 68 VAL HG21 H -5.512 -17.476 -7.240 1.00 . A A . 68 VAL HG21 1 1
20 41297 1 1 68 VAL HG22 H -6.298 -16.302 -6.185 1.00 . A A . 68 VAL HG22 1 1
20 41298 1 1 68 VAL HG23 H -4.790 -15.881 -6.999 1.00 . A A . 68 VAL HG23 1 1
20 41299 1 1 68 VAL N N -7.486 -14.108 -6.751 1.00 . A A . 68 VAL N 1 1
20 41300 1 1 68 VAL O O -8.913 -14.561 -9.469 1.00 . A A . 68 VAL O 1 1
20 41301 1 1 68 VAL OXT O -7.613 -12.844 -9.881 1.00 . A A . 68 VAL OXT 1 1
20 41302 2 1 1 MET C C 31.574 13.672 30.120 1.00 . B B . 1 MET C 1 1
20 41303 2 1 1 MET CA C 32.629 12.528 30.088 1.00 . B B . 1 MET CA 1 1
20 41304 2 1 1 MET CB C 34.029 13.070 29.681 1.00 . B B . 1 MET CB 1 1
20 41305 2 1 1 MET CE C 35.593 14.772 26.163 1.00 . B B . 1 MET CE 1 1
20 41306 2 1 1 MET CG C 34.117 13.655 28.261 1.00 . B B . 1 MET CG 1 1
20 41307 2 1 1 MET H1 H 32.118 11.758 28.198 1.00 . B B . 1 MET H1 1 1
20 41308 2 1 1 MET H2 H 31.333 10.995 29.486 1.00 . B B . 1 MET H2 1 1
20 41309 2 1 1 MET H3 H 32.957 10.671 29.182 1.00 . B B . 1 MET H3 1 1
20 41310 2 1 1 MET HA H 32.695 12.114 31.088 1.00 . B B . 1 MET HA 1 1
20 41311 2 1 1 MET HB2 H 34.321 13.846 30.380 1.00 . B B . 1 MET HB2 1 1
20 41312 2 1 1 MET HB3 H 34.747 12.261 29.755 1.00 . B B . 1 MET HB3 1 1
20 41313 2 1 1 MET HE1 H 35.139 14.019 25.532 1.00 . B B . 1 MET HE1 1 1
20 41314 2 1 1 MET HE2 H 36.554 15.046 25.758 1.00 . B B . 1 MET HE2 1 1
20 41315 2 1 1 MET HE3 H 34.958 15.647 26.197 1.00 . B B . 1 MET HE3 1 1
20 41316 2 1 1 MET HG2 H 33.766 12.920 27.553 1.00 . B B . 1 MET HG2 1 1
20 41317 2 1 1 MET HG3 H 33.490 14.536 28.204 1.00 . B B . 1 MET HG3 1 1
20 41318 2 1 1 MET N N 32.229 11.413 29.174 1.00 . B B . 1 MET N 1 1
20 41319 2 1 1 MET O O 31.756 14.667 30.824 1.00 . B B . 1 MET O 1 1
20 41320 2 1 1 MET SD S 35.810 14.113 27.818 1.00 . B B . 1 MET SD 1 1
20 41321 2 1 2 GLY C C 28.279 14.357 30.297 1.00 . B B . 2 GLY C 1 1
20 41322 2 1 2 GLY CA C 29.406 14.524 29.275 1.00 . B B . 2 GLY CA 1 1
20 41323 2 1 2 GLY H H 30.334 12.649 28.911 1.00 . B B . 2 GLY H 1 1
20 41324 2 1 2 GLY HA2 H 29.840 15.506 29.400 1.00 . B B . 2 GLY HA2 1 1
20 41325 2 1 2 GLY HA3 H 28.983 14.465 28.278 1.00 . B B . 2 GLY HA3 1 1
20 41326 2 1 2 GLY N N 30.457 13.496 29.385 1.00 . B B . 2 GLY N 1 1
20 41327 2 1 2 GLY O O 27.103 14.291 29.928 1.00 . B B . 2 GLY O 1 1
20 41328 2 1 3 HIS C C 27.055 15.492 33.137 1.00 . B B . 3 HIS C 1 1
20 41329 2 1 3 HIS CA C 27.689 14.137 32.714 1.00 . B B . 3 HIS CA 1 1
20 41330 2 1 3 HIS CB C 28.424 13.461 33.905 1.00 . B B . 3 HIS CB 1 1
20 41331 2 1 3 HIS CD2 C 29.978 11.673 32.835 1.00 . B B . 3 HIS CD2 1 1
20 41332 2 1 3 HIS CE1 C 29.038 9.921 33.721 1.00 . B B . 3 HIS CE1 1 1
20 41333 2 1 3 HIS CG C 28.935 12.070 33.609 1.00 . B B . 3 HIS CG 1 1
20 41334 2 1 3 HIS H H 29.596 14.438 31.800 1.00 . B B . 3 HIS H 1 1
20 41335 2 1 3 HIS HA H 26.894 13.481 32.376 1.00 . B B . 3 HIS HA 1 1
20 41336 2 1 3 HIS HB2 H 29.274 14.069 34.194 1.00 . B B . 3 HIS HB2 1 1
20 41337 2 1 3 HIS HB3 H 27.744 13.390 34.750 1.00 . B B . 3 HIS HB3 1 1
20 41338 2 1 3 HIS HD2 H 30.634 12.306 32.260 1.00 . B B . 3 HIS HD2 1 1
20 41339 2 1 3 HIS HE1 H 28.828 8.896 33.973 1.00 . B B . 3 HIS HE1 1 1
20 41340 2 1 3 HIS HE2 H 30.621 9.722 32.404 1.00 . B B . 3 HIS HE2 1 1
20 41341 2 1 3 HIS N N 28.647 14.326 31.589 1.00 . B B . 3 HIS N 1 1
20 41342 2 1 3 HIS ND1 N 28.347 10.955 34.164 1.00 . B B . 3 HIS ND1 1 1
20 41343 2 1 3 HIS NE2 N 30.029 10.310 32.914 1.00 . B B . 3 HIS NE2 1 1
20 41344 2 1 3 HIS O O 27.073 15.879 34.314 1.00 . B B . 3 HIS O 1 1
20 41345 2 1 4 HIS C C 24.375 17.509 32.324 1.00 . B B . 4 HIS C 1 1
20 41346 2 1 4 HIS CA C 25.918 17.549 32.331 1.00 . B B . 4 HIS CA 1 1
20 41347 2 1 4 HIS CB C 26.454 18.472 31.206 1.00 . B B . 4 HIS CB 1 1
20 41348 2 1 4 HIS CD2 C 28.751 19.396 31.970 1.00 . B B . 4 HIS CD2 1 1
20 41349 2 1 4 HIS CE1 C 30.002 18.154 30.693 1.00 . B B . 4 HIS CE1 1 1
20 41350 2 1 4 HIS CG C 27.959 18.599 31.214 1.00 . B B . 4 HIS CG 1 1
20 41351 2 1 4 HIS H H 26.404 15.777 31.271 1.00 . B B . 4 HIS H 1 1
20 41352 2 1 4 HIS HA H 26.256 17.942 33.289 1.00 . B B . 4 HIS HA 1 1
20 41353 2 1 4 HIS HB2 H 26.159 18.077 30.241 1.00 . B B . 4 HIS HB2 1 1
20 41354 2 1 4 HIS HB3 H 26.035 19.465 31.322 1.00 . B B . 4 HIS HB3 1 1
20 41355 2 1 4 HIS HD2 H 28.431 20.132 32.694 1.00 . B B . 4 HIS HD2 1 1
20 41356 2 1 4 HIS HE1 H 30.873 17.720 30.225 1.00 . B B . 4 HIS HE1 1 1
20 41357 2 1 4 HIS HE2 H 30.830 19.628 31.882 1.00 . B B . 4 HIS HE2 1 1
20 41358 2 1 4 HIS N N 26.475 16.192 32.155 1.00 . B B . 4 HIS N 1 1
20 41359 2 1 4 HIS ND1 N 28.757 17.817 30.408 1.00 . B B . 4 HIS ND1 1 1
20 41360 2 1 4 HIS NE2 N 30.044 19.105 31.631 1.00 . B B . 4 HIS NE2 1 1
20 41361 2 1 4 HIS O O 23.752 17.249 31.286 1.00 . B B . 4 HIS O 1 1
20 41362 2 1 5 HIS C C 21.663 19.123 33.356 1.00 . B B . 5 HIS C 1 1
20 41363 2 1 5 HIS CA C 22.298 17.753 33.690 1.00 . B B . 5 HIS CA 1 1
20 41364 2 1 5 HIS CB C 21.959 17.294 35.132 1.00 . B B . 5 HIS CB 1 1
20 41365 2 1 5 HIS CD2 C 23.562 15.335 35.712 1.00 . B B . 5 HIS CD2 1 1
20 41366 2 1 5 HIS CE1 C 22.083 13.743 35.650 1.00 . B B . 5 HIS CE1 1 1
20 41367 2 1 5 HIS CG C 22.349 15.864 35.409 1.00 . B B . 5 HIS CG 1 1
20 41368 2 1 5 HIS H H 24.331 17.978 34.269 1.00 . B B . 5 HIS H 1 1
20 41369 2 1 5 HIS HA H 21.885 17.028 32.992 1.00 . B B . 5 HIS HA 1 1
20 41370 2 1 5 HIS HB2 H 22.481 17.926 35.839 1.00 . B B . 5 HIS HB2 1 1
20 41371 2 1 5 HIS HB3 H 20.892 17.386 35.298 1.00 . B B . 5 HIS HB3 1 1
20 41372 2 1 5 HIS HD2 H 24.498 15.869 35.814 1.00 . B B . 5 HIS HD2 1 1
20 41373 2 1 5 HIS HE1 H 21.631 12.763 35.708 1.00 . B B . 5 HIS HE1 1 1
20 41374 2 1 5 HIS HE2 H 24.003 13.381 36.310 1.00 . B B . 5 HIS HE2 1 1
20 41375 2 1 5 HIS N N 23.769 17.774 33.498 1.00 . B B . 5 HIS N 1 1
20 41376 2 1 5 HIS ND1 N 21.420 14.849 35.373 1.00 . B B . 5 HIS ND1 1 1
20 41377 2 1 5 HIS NE2 N 23.381 13.987 35.863 1.00 . B B . 5 HIS NE2 1 1
20 41378 2 1 5 HIS O O 20.944 19.729 34.160 1.00 . B B . 5 HIS O 1 1
20 41379 2 1 6 HIS C C 20.409 20.408 30.395 1.00 . B B . 6 HIS C 1 1
20 41380 2 1 6 HIS CA C 21.350 20.814 31.556 1.00 . B B . 6 HIS CA 1 1
20 41381 2 1 6 HIS CB C 22.486 21.762 31.079 1.00 . B B . 6 HIS CB 1 1
20 41382 2 1 6 HIS CD2 C 24.616 21.566 32.563 1.00 . B B . 6 HIS CD2 1 1
20 41383 2 1 6 HIS CE1 C 24.244 23.308 33.815 1.00 . B B . 6 HIS CE1 1 1
20 41384 2 1 6 HIS CG C 23.457 22.160 32.169 1.00 . B B . 6 HIS CG 1 1
20 41385 2 1 6 HIS H H 22.583 19.090 31.586 1.00 . B B . 6 HIS H 1 1
20 41386 2 1 6 HIS HA H 20.757 21.318 32.315 1.00 . B B . 6 HIS HA 1 1
20 41387 2 1 6 HIS HB2 H 23.054 21.278 30.291 1.00 . B B . 6 HIS HB2 1 1
20 41388 2 1 6 HIS HB3 H 22.047 22.670 30.678 1.00 . B B . 6 HIS HB3 1 1
20 41389 2 1 6 HIS HD2 H 25.071 20.687 32.131 1.00 . B B . 6 HIS HD2 1 1
20 41390 2 1 6 HIS HE1 H 24.366 24.065 34.573 1.00 . B B . 6 HIS HE1 1 1
20 41391 2 1 6 HIS HE2 H 25.779 21.997 34.248 1.00 . B B . 6 HIS HE2 1 1
20 41392 2 1 6 HIS N N 21.944 19.590 32.135 1.00 . B B . 6 HIS N 1 1
20 41393 2 1 6 HIS ND1 N 23.233 23.259 32.967 1.00 . B B . 6 HIS ND1 1 1
20 41394 2 1 6 HIS NE2 N 25.106 22.304 33.607 1.00 . B B . 6 HIS NE2 1 1
20 41395 2 1 6 HIS O O 20.313 21.093 29.370 1.00 . B B . 6 HIS O 1 1
20 41396 2 1 7 HIS C C 17.303 18.874 29.896 1.00 . B B . 7 HIS C 1 1
20 41397 2 1 7 HIS CA C 18.813 18.646 29.594 1.00 . B B . 7 HIS CA 1 1
20 41398 2 1 7 HIS CB C 19.143 17.121 29.532 1.00 . B B . 7 HIS CB 1 1
20 41399 2 1 7 HIS CD2 C 20.077 15.854 31.608 1.00 . B B . 7 HIS CD2 1 1
20 41400 2 1 7 HIS CE1 C 18.179 15.558 32.635 1.00 . B B . 7 HIS CE1 1 1
20 41401 2 1 7 HIS CG C 19.078 16.395 30.864 1.00 . B B . 7 HIS CG 1 1
20 41402 2 1 7 HIS H H 19.734 18.877 31.494 1.00 . B B . 7 HIS H 1 1
20 41403 2 1 7 HIS HA H 19.028 19.082 28.618 1.00 . B B . 7 HIS HA 1 1
20 41404 2 1 7 HIS HB2 H 18.449 16.626 28.866 1.00 . B B . 7 HIS HB2 1 1
20 41405 2 1 7 HIS HB3 H 20.144 16.998 29.134 1.00 . B B . 7 HIS HB3 1 1
20 41406 2 1 7 HIS HD2 H 21.130 15.842 31.369 1.00 . B B . 7 HIS HD2 1 1
20 41407 2 1 7 HIS HE1 H 17.453 15.262 33.375 1.00 . B B . 7 HIS HE1 1 1
20 41408 2 1 7 HIS HE2 H 19.958 14.904 33.483 1.00 . B B . 7 HIS HE2 1 1
20 41409 2 1 7 HIS N N 19.687 19.290 30.606 1.00 . B B . 7 HIS N 1 1
20 41410 2 1 7 HIS ND1 N 17.884 16.199 31.522 1.00 . B B . 7 HIS ND1 1 1
20 41411 2 1 7 HIS NE2 N 19.493 15.328 32.732 1.00 . B B . 7 HIS NE2 1 1
20 41412 2 1 7 HIS O O 16.443 18.181 29.340 1.00 . B B . 7 HIS O 1 1
20 41413 2 1 8 HIS C C 14.839 21.091 30.224 1.00 . B B . 8 HIS C 1 1
20 41414 2 1 8 HIS CA C 15.613 20.166 31.213 1.00 . B B . 8 HIS CA 1 1
20 41415 2 1 8 HIS CB C 15.685 20.789 32.636 1.00 . B B . 8 HIS CB 1 1
20 41416 2 1 8 HIS CD2 C 15.771 19.306 34.764 1.00 . B B . 8 HIS CD2 1 1
20 41417 2 1 8 HIS CE1 C 17.863 18.733 34.620 1.00 . B B . 8 HIS CE1 1 1
20 41418 2 1 8 HIS CG C 16.318 19.888 33.669 1.00 . B B . 8 HIS CG 1 1
20 41419 2 1 8 HIS H H 17.723 20.439 31.079 1.00 . B B . 8 HIS H 1 1
20 41420 2 1 8 HIS HA H 15.073 19.226 31.278 1.00 . B B . 8 HIS HA 1 1
20 41421 2 1 8 HIS HB2 H 16.269 21.702 32.595 1.00 . B B . 8 HIS HB2 1 1
20 41422 2 1 8 HIS HB3 H 14.682 21.032 32.972 1.00 . B B . 8 HIS HB3 1 1
20 41423 2 1 8 HIS HD2 H 14.750 19.398 35.104 1.00 . B B . 8 HIS HD2 1 1
20 41424 2 1 8 HIS HE1 H 18.816 18.275 34.840 1.00 . B B . 8 HIS HE1 1 1
20 41425 2 1 8 HIS HE2 H 16.742 18.246 36.283 1.00 . B B . 8 HIS HE2 1 1
20 41426 2 1 8 HIS N N 16.995 19.874 30.746 1.00 . B B . 8 HIS N 1 1
20 41427 2 1 8 HIS ND1 N 17.641 19.520 33.585 1.00 . B B . 8 HIS ND1 1 1
20 41428 2 1 8 HIS NE2 N 16.761 18.572 35.363 1.00 . B B . 8 HIS NE2 1 1
20 41429 2 1 8 HIS O O 14.325 22.153 30.605 1.00 . B B . 8 HIS O 1 1
20 41430 2 1 9 SER C C 13.634 20.419 26.740 1.00 . B B . 9 SER C 1 1
20 41431 2 1 9 SER CA C 14.035 21.383 27.877 1.00 . B B . 9 SER CA 1 1
20 41432 2 1 9 SER CB C 14.925 22.516 27.300 1.00 . B B . 9 SER CB 1 1
20 41433 2 1 9 SER H H 15.159 19.794 28.730 1.00 . B B . 9 SER H 1 1
20 41434 2 1 9 SER HA H 13.130 21.818 28.298 1.00 . B B . 9 SER HA 1 1
20 41435 2 1 9 SER HB2 H 15.212 23.192 28.096 1.00 . B B . 9 SER HB2 1 1
20 41436 2 1 9 SER HB3 H 15.824 22.088 26.862 1.00 . B B . 9 SER HB3 1 1
20 41437 2 1 9 SER HG H 14.712 23.187 25.456 1.00 . B B . 9 SER HG 1 1
20 41438 2 1 9 SER N N 14.743 20.649 28.955 1.00 . B B . 9 SER N 1 1
20 41439 2 1 9 SER O O 14.294 19.394 26.530 1.00 . B B . 9 SER O 1 1
20 41440 2 1 9 SER OG O 14.244 23.268 26.298 1.00 . B B . 9 SER OG 1 1
20 41441 2 1 10 HIS C C 11.796 20.948 23.658 1.00 . B B . 10 HIS C 1 1
20 41442 2 1 10 HIS CA C 12.077 19.991 24.841 1.00 . B B . 10 HIS CA 1 1
20 41443 2 1 10 HIS CB C 10.808 19.154 25.191 1.00 . B B . 10 HIS CB 1 1
20 41444 2 1 10 HIS CD2 C 11.744 16.909 26.121 1.00 . B B . 10 HIS CD2 1 1
20 41445 2 1 10 HIS CE1 C 10.888 16.997 28.126 1.00 . B B . 10 HIS CE1 1 1
20 41446 2 1 10 HIS CG C 11.045 18.064 26.207 1.00 . B B . 10 HIS CG 1 1
20 41447 2 1 10 HIS H H 12.049 21.557 26.287 1.00 . B B . 10 HIS H 1 1
20 41448 2 1 10 HIS HA H 12.870 19.310 24.537 1.00 . B B . 10 HIS HA 1 1
20 41449 2 1 10 HIS HB2 H 10.048 19.817 25.586 1.00 . B B . 10 HIS HB2 1 1
20 41450 2 1 10 HIS HB3 H 10.423 18.687 24.288 1.00 . B B . 10 HIS HB3 1 1
20 41451 2 1 10 HIS HD1 H 9.961 18.792 27.862 1.00 . B B . 10 HIS HD1 1 1
20 41452 2 1 10 HIS HD2 H 12.295 16.557 25.261 1.00 . B B . 10 HIS HD2 1 1
20 41453 2 1 10 HIS HE1 H 10.622 16.749 29.143 1.00 . B B . 10 HIS HE1 1 1
20 41454 2 1 10 HIS HE2 H 12.180 15.505 27.609 1.00 . B B . 10 HIS HE2 1 1
20 41455 2 1 10 HIS N N 12.549 20.757 26.019 1.00 . B B . 10 HIS N 1 1
20 41456 2 1 10 HIS ND1 N 10.524 18.085 27.485 1.00 . B B . 10 HIS ND1 1 1
20 41457 2 1 10 HIS NE2 N 11.628 16.267 27.326 1.00 . B B . 10 HIS NE2 1 1
20 41458 2 1 10 HIS O O 12.621 21.060 22.742 1.00 . B B . 10 HIS O 1 1
20 41459 2 1 11 MET C C 10.012 21.803 21.289 1.00 . B B . 11 MET C 1 1
20 41460 2 1 11 MET CA C 10.130 22.552 22.651 1.00 . B B . 11 MET CA 1 1
20 41461 2 1 11 MET CB C 10.993 23.843 22.533 1.00 . B B . 11 MET CB 1 1
20 41462 2 1 11 MET CE C 10.504 27.428 20.390 1.00 . B B . 11 MET CE 1 1
20 41463 2 1 11 MET CG C 10.431 24.902 21.574 1.00 . B B . 11 MET CG 1 1
20 41464 2 1 11 MET H H 10.122 21.603 24.550 1.00 . B B . 11 MET H 1 1
20 41465 2 1 11 MET HA H 9.129 22.843 22.956 1.00 . B B . 11 MET HA 1 1
20 41466 2 1 11 MET HB2 H 11.082 24.297 23.517 1.00 . B B . 11 MET HB2 1 1
20 41467 2 1 11 MET HB3 H 11.988 23.572 22.196 1.00 . B B . 11 MET HB3 1 1
20 41468 2 1 11 MET HE1 H 9.529 27.603 20.825 1.00 . B B . 11 MET HE1 1 1
20 41469 2 1 11 MET HE2 H 10.388 26.945 19.430 1.00 . B B . 11 MET HE2 1 1
20 41470 2 1 11 MET HE3 H 11.012 28.372 20.258 1.00 . B B . 11 MET HE3 1 1
20 41471 2 1 11 MET HG2 H 10.355 24.474 20.581 1.00 . B B . 11 MET HG2 1 1
20 41472 2 1 11 MET HG3 H 9.445 25.198 21.911 1.00 . B B . 11 MET HG3 1 1
20 41473 2 1 11 MET N N 10.645 21.664 23.727 1.00 . B B . 11 MET N 1 1
20 41474 2 1 11 MET O O 10.965 21.747 20.503 1.00 . B B . 11 MET O 1 1
20 41475 2 1 11 MET SD S 11.472 26.379 21.480 1.00 . B B . 11 MET SD 1 1
20 41476 2 1 12 GLY C C 8.215 21.226 18.589 1.00 . B B . 12 GLY C 1 1
20 41477 2 1 12 GLY CA C 8.585 20.401 19.830 1.00 . B B . 12 GLY CA 1 1
20 41478 2 1 12 GLY H H 8.103 21.329 21.683 1.00 . B B . 12 GLY H 1 1
20 41479 2 1 12 GLY HA2 H 9.465 19.812 19.607 1.00 . B B . 12 GLY HA2 1 1
20 41480 2 1 12 GLY HA3 H 7.772 19.720 20.049 1.00 . B B . 12 GLY HA3 1 1
20 41481 2 1 12 GLY N N 8.829 21.211 21.036 1.00 . B B . 12 GLY N 1 1
20 41482 2 1 12 GLY O O 8.756 22.320 18.380 1.00 . B B . 12 GLY O 1 1
20 41483 2 1 13 GLY C C 5.544 20.824 15.982 1.00 . B B . 13 GLY C 1 1
20 41484 2 1 13 GLY CA C 6.856 21.378 16.537 1.00 . B B . 13 GLY CA 1 1
20 41485 2 1 13 GLY H H 6.883 19.845 18.013 1.00 . B B . 13 GLY H 1 1
20 41486 2 1 13 GLY HA2 H 6.739 22.440 16.739 1.00 . B B . 13 GLY HA2 1 1
20 41487 2 1 13 GLY HA3 H 7.627 21.250 15.790 1.00 . B B . 13 GLY HA3 1 1
20 41488 2 1 13 GLY N N 7.287 20.703 17.770 1.00 . B B . 13 GLY N 1 1
20 41489 2 1 13 GLY O O 5.493 19.666 15.540 1.00 . B B . 13 GLY O 1 1
20 41490 2 1 14 GLY C C 3.117 21.248 13.978 1.00 . B B . 14 GLY C 1 1
20 41491 2 1 14 GLY CA C 3.161 21.270 15.511 1.00 . B B . 14 GLY CA 1 1
20 41492 2 1 14 GLY H H 4.588 22.524 16.457 1.00 . B B . 14 GLY H 1 1
20 41493 2 1 14 GLY HA2 H 2.885 20.292 15.888 1.00 . B B . 14 GLY HA2 1 1
20 41494 2 1 14 GLY HA3 H 2.435 21.986 15.875 1.00 . B B . 14 GLY HA3 1 1
20 41495 2 1 14 GLY N N 4.478 21.643 16.040 1.00 . B B . 14 GLY N 1 1
20 41496 2 1 14 GLY O O 3.652 22.154 13.322 1.00 . B B . 14 GLY O 1 1
20 41497 2 1 15 LYS C C 1.375 21.011 11.318 1.00 . B B . 15 LYS C 1 1
20 41498 2 1 15 LYS CA C 2.387 20.013 11.939 1.00 . B B . 15 LYS CA 1 1
20 41499 2 1 15 LYS CB C 1.988 18.538 11.586 1.00 . B B . 15 LYS CB 1 1
20 41500 2 1 15 LYS CD C 3.183 17.205 13.482 1.00 . B B . 15 LYS CD 1 1
20 41501 2 1 15 LYS CE C 4.200 16.101 13.825 1.00 . B B . 15 LYS CE 1 1
20 41502 2 1 15 LYS CG C 3.034 17.443 11.959 1.00 . B B . 15 LYS CG 1 1
20 41503 2 1 15 LYS H H 2.010 19.574 13.986 1.00 . B B . 15 LYS H 1 1
20 41504 2 1 15 LYS HA H 3.368 20.214 11.524 1.00 . B B . 15 LYS HA 1 1
20 41505 2 1 15 LYS HB2 H 1.057 18.298 12.089 1.00 . B B . 15 LYS HB2 1 1
20 41506 2 1 15 LYS HB3 H 1.815 18.476 10.514 1.00 . B B . 15 LYS HB3 1 1
20 41507 2 1 15 LYS HD2 H 3.511 18.126 13.951 1.00 . B B . 15 LYS HD2 1 1
20 41508 2 1 15 LYS HD3 H 2.218 16.926 13.892 1.00 . B B . 15 LYS HD3 1 1
20 41509 2 1 15 LYS HE2 H 4.242 15.978 14.898 1.00 . B B . 15 LYS HE2 1 1
20 41510 2 1 15 LYS HE3 H 3.879 15.170 13.372 1.00 . B B . 15 LYS HE3 1 1
20 41511 2 1 15 LYS HG2 H 2.735 16.510 11.496 1.00 . B B . 15 LYS HG2 1 1
20 41512 2 1 15 LYS HG3 H 3.998 17.738 11.556 1.00 . B B . 15 LYS HG3 1 1
20 41513 2 1 15 LYS HZ1 H 5.583 16.408 12.298 1.00 . B B . 15 LYS HZ1 1 1
20 41514 2 1 15 LYS HZ2 H 6.240 15.723 13.695 1.00 . B B . 15 LYS HZ2 1 1
20 41515 2 1 15 LYS HZ3 H 5.847 17.363 13.665 1.00 . B B . 15 LYS HZ3 1 1
20 41516 2 1 15 LYS N N 2.474 20.210 13.406 1.00 . B B . 15 LYS N 1 1
20 41517 2 1 15 LYS NZ N 5.561 16.421 13.336 1.00 . B B . 15 LYS NZ 1 1
20 41518 2 1 15 LYS O O 0.156 20.807 11.397 1.00 . B B . 15 LYS O 1 1
20 41519 2 1 16 GLY C C 0.579 22.746 8.693 1.00 . B B . 16 GLY C 1 1
20 41520 2 1 16 GLY CA C 1.086 23.143 10.093 1.00 . B B . 16 GLY CA 1 1
20 41521 2 1 16 GLY H H 2.876 22.221 10.765 1.00 . B B . 16 GLY H 1 1
20 41522 2 1 16 GLY HA2 H 0.235 23.374 10.727 1.00 . B B . 16 GLY HA2 1 1
20 41523 2 1 16 GLY HA3 H 1.685 24.035 9.993 1.00 . B B . 16 GLY HA3 1 1
20 41524 2 1 16 GLY N N 1.904 22.107 10.739 1.00 . B B . 16 GLY N 1 1
20 41525 2 1 16 GLY O O 1.062 21.754 8.123 1.00 . B B . 16 GLY O 1 1
20 41526 2 1 17 PRO C C -0.060 23.557 5.581 1.00 . B B . 17 PRO C 1 1
20 41527 2 1 17 PRO CA C -0.986 23.184 6.777 1.00 . B B . 17 PRO CA 1 1
20 41528 2 1 17 PRO CB C -2.293 24.017 6.779 1.00 . B B . 17 PRO CB 1 1
20 41529 2 1 17 PRO CD C -1.012 24.736 8.688 1.00 . B B . 17 PRO CD 1 1
20 41530 2 1 17 PRO CG C -1.967 25.221 7.609 1.00 . B B . 17 PRO CG 1 1
20 41531 2 1 17 PRO HA H -1.235 22.127 6.713 1.00 . B B . 17 PRO HA 1 1
20 41532 2 1 17 PRO HB2 H -2.577 24.289 5.767 1.00 . B B . 17 PRO HB2 1 1
20 41533 2 1 17 PRO HB3 H -3.097 23.441 7.230 1.00 . B B . 17 PRO HB3 1 1
20 41534 2 1 17 PRO HD2 H -0.252 25.480 8.891 1.00 . B B . 17 PRO HD2 1 1
20 41535 2 1 17 PRO HD3 H -1.550 24.501 9.600 1.00 . B B . 17 PRO HD3 1 1
20 41536 2 1 17 PRO HG2 H -1.496 25.982 6.989 1.00 . B B . 17 PRO HG2 1 1
20 41537 2 1 17 PRO HG3 H -2.873 25.619 8.052 1.00 . B B . 17 PRO HG3 1 1
20 41538 2 1 17 PRO N N -0.399 23.505 8.105 1.00 . B B . 17 PRO N 1 1
20 41539 2 1 17 PRO O O 0.916 24.314 5.730 1.00 . B B . 17 PRO O 1 1
20 41540 2 1 18 ALA C C -0.543 23.094 1.908 1.00 . B B . 18 ALA C 1 1
20 41541 2 1 18 ALA CA C 0.369 23.236 3.143 1.00 . B B . 18 ALA CA 1 1
20 41542 2 1 18 ALA CB C 1.553 22.246 3.060 1.00 . B B . 18 ALA CB 1 1
20 41543 2 1 18 ALA H H -1.200 22.463 4.360 1.00 . B B . 18 ALA H 1 1
20 41544 2 1 18 ALA HA H 0.772 24.245 3.158 1.00 . B B . 18 ALA HA 1 1
20 41545 2 1 18 ALA HB1 H 2.183 22.364 3.930 1.00 . B B . 18 ALA HB1 1 1
20 41546 2 1 18 ALA HB2 H 2.142 22.439 2.169 1.00 . B B . 18 ALA HB2 1 1
20 41547 2 1 18 ALA HB3 H 1.183 21.228 3.026 1.00 . B B . 18 ALA HB3 1 1
20 41548 2 1 18 ALA N N -0.396 23.022 4.396 1.00 . B B . 18 ALA N 1 1
20 41549 2 1 18 ALA O O -1.620 22.484 1.990 1.00 . B B . 18 ALA O 1 1
20 41550 2 1 19 ALA C C -2.173 24.231 -0.590 1.00 . B B . 19 ALA C 1 1
20 41551 2 1 19 ALA CA C -0.757 23.590 -0.551 1.00 . B B . 19 ALA CA 1 1
20 41552 2 1 19 ALA CB C -0.792 22.118 -1.037 1.00 . B B . 19 ALA CB 1 1
20 41553 2 1 19 ALA H H 0.728 24.212 0.839 1.00 . B B . 19 ALA H 1 1
20 41554 2 1 19 ALA HA H -0.130 24.142 -1.240 1.00 . B B . 19 ALA HA 1 1
20 41555 2 1 19 ALA HB1 H -1.176 22.075 -2.050 1.00 . B B . 19 ALA HB1 1 1
20 41556 2 1 19 ALA HB2 H -1.428 21.529 -0.390 1.00 . B B . 19 ALA HB2 1 1
20 41557 2 1 19 ALA HB3 H 0.210 21.704 -1.022 1.00 . B B . 19 ALA HB3 1 1
20 41558 2 1 19 ALA N N -0.092 23.683 0.778 1.00 . B B . 19 ALA N 1 1
20 41559 2 1 19 ALA O O -2.638 24.847 0.379 1.00 . B B . 19 ALA O 1 1
20 41560 2 1 20 GLU C C -5.058 23.267 -2.446 1.00 . B B . 20 GLU C 1 1
20 41561 2 1 20 GLU CA C -4.265 24.483 -1.936 1.00 . B B . 20 GLU CA 1 1
20 41562 2 1 20 GLU CB C -4.427 25.675 -2.918 1.00 . B B . 20 GLU CB 1 1
20 41563 2 1 20 GLU CD C -4.062 28.179 -3.367 1.00 . B B . 20 GLU CD 1 1
20 41564 2 1 20 GLU CG C -3.789 26.990 -2.429 1.00 . B B . 20 GLU CG 1 1
20 41565 2 1 20 GLU H H -2.347 23.770 -2.530 1.00 . B B . 20 GLU H 1 1
20 41566 2 1 20 GLU HA H -4.670 24.767 -0.966 1.00 . B B . 20 GLU HA 1 1
20 41567 2 1 20 GLU HB2 H -3.974 25.409 -3.866 1.00 . B B . 20 GLU HB2 1 1
20 41568 2 1 20 GLU HB3 H -5.488 25.856 -3.085 1.00 . B B . 20 GLU HB3 1 1
20 41569 2 1 20 GLU HG2 H -4.174 27.220 -1.437 1.00 . B B . 20 GLU HG2 1 1
20 41570 2 1 20 GLU HG3 H -2.716 26.846 -2.354 1.00 . B B . 20 GLU HG3 1 1
20 41571 2 1 20 GLU N N -2.835 24.115 -1.755 1.00 . B B . 20 GLU N 1 1
20 41572 2 1 20 GLU O O -4.480 22.324 -3.006 1.00 . B B . 20 GLU O 1 1
20 41573 2 1 20 GLU OE1 O -3.379 28.294 -4.407 1.00 . B B . 20 GLU OE1 1 1
20 41574 2 1 20 GLU OE2 O -4.961 28.999 -3.077 1.00 . B B . 20 GLU OE2 1 1
20 41575 2 1 21 GLU C C -8.566 22.740 -3.339 1.00 . B B . 21 GLU C 1 1
20 41576 2 1 21 GLU CA C -7.286 22.189 -2.649 1.00 . B B . 21 GLU CA 1 1
20 41577 2 1 21 GLU CB C -7.660 21.344 -1.394 1.00 . B B . 21 GLU CB 1 1
20 41578 2 1 21 GLU CD C -8.782 21.270 0.922 1.00 . B B . 21 GLU CD 1 1
20 41579 2 1 21 GLU CG C -8.554 22.076 -0.367 1.00 . B B . 21 GLU CG 1 1
20 41580 2 1 21 GLU H H -6.785 24.102 -1.850 1.00 . B B . 21 GLU H 1 1
20 41581 2 1 21 GLU HA H -6.756 21.558 -3.356 1.00 . B B . 21 GLU HA 1 1
20 41582 2 1 21 GLU HB2 H -8.176 20.444 -1.714 1.00 . B B . 21 GLU HB2 1 1
20 41583 2 1 21 GLU HB3 H -6.743 21.049 -0.893 1.00 . B B . 21 GLU HB3 1 1
20 41584 2 1 21 GLU HG2 H -8.084 23.021 -0.117 1.00 . B B . 21 GLU HG2 1 1
20 41585 2 1 21 GLU HG3 H -9.517 22.284 -0.826 1.00 . B B . 21 GLU HG3 1 1
20 41586 2 1 21 GLU N N -6.387 23.300 -2.256 1.00 . B B . 21 GLU N 1 1
20 41587 2 1 21 GLU O O -8.952 23.894 -3.096 1.00 . B B . 21 GLU O 1 1
20 41588 2 1 21 GLU OE1 O -9.545 20.279 0.885 1.00 . B B . 21 GLU OE1 1 1
20 41589 2 1 21 GLU OE2 O -8.179 21.605 1.969 1.00 . B B . 21 GLU OE2 1 1
20 41590 2 1 22 PRO C C -11.631 22.220 -3.569 1.00 . B B . 22 PRO C 1 1
20 41591 2 1 22 PRO CA C -10.596 22.240 -4.727 1.00 . B B . 22 PRO CA 1 1
20 41592 2 1 22 PRO CB C -10.877 21.104 -5.763 1.00 . B B . 22 PRO CB 1 1
20 41593 2 1 22 PRO CD C -8.665 20.735 -4.904 1.00 . B B . 22 PRO CD 1 1
20 41594 2 1 22 PRO CG C -9.512 20.597 -6.150 1.00 . B B . 22 PRO CG 1 1
20 41595 2 1 22 PRO HA H -10.633 23.206 -5.225 1.00 . B B . 22 PRO HA 1 1
20 41596 2 1 22 PRO HB2 H -11.473 20.315 -5.308 1.00 . B B . 22 PRO HB2 1 1
20 41597 2 1 22 PRO HB3 H -11.410 21.504 -6.620 1.00 . B B . 22 PRO HB3 1 1
20 41598 2 1 22 PRO HD2 H -8.771 19.867 -4.263 1.00 . B B . 22 PRO HD2 1 1
20 41599 2 1 22 PRO HD3 H -7.623 20.884 -5.162 1.00 . B B . 22 PRO HD3 1 1
20 41600 2 1 22 PRO HG2 H -9.572 19.556 -6.455 1.00 . B B . 22 PRO HG2 1 1
20 41601 2 1 22 PRO HG3 H -9.103 21.198 -6.960 1.00 . B B . 22 PRO HG3 1 1
20 41602 2 1 22 PRO N N -9.222 21.943 -4.243 1.00 . B B . 22 PRO N 1 1
20 41603 2 1 22 PRO O O -11.519 21.388 -2.652 1.00 . B B . 22 PRO O 1 1
20 41604 2 1 23 LEU C C -14.650 22.016 -2.707 1.00 . B B . 23 LEU C 1 1
20 41605 2 1 23 LEU CA C -13.692 23.231 -2.601 1.00 . B B . 23 LEU CA 1 1
20 41606 2 1 23 LEU CB C -14.457 24.582 -2.746 1.00 . B B . 23 LEU CB 1 1
20 41607 2 1 23 LEU CD1 C -14.450 27.157 -2.757 1.00 . B B . 23 LEU CD1 1 1
20 41608 2 1 23 LEU CD2 C -13.005 25.885 -1.074 1.00 . B B . 23 LEU CD2 1 1
20 41609 2 1 23 LEU CG C -13.613 25.879 -2.503 1.00 . B B . 23 LEU CG 1 1
20 41610 2 1 23 LEU H H -12.621 23.779 -4.354 1.00 . B B . 23 LEU H 1 1
20 41611 2 1 23 LEU HA H -13.222 23.204 -1.622 1.00 . B B . 23 LEU HA 1 1
20 41612 2 1 23 LEU HB2 H -14.863 24.625 -3.749 1.00 . B B . 23 LEU HB2 1 1
20 41613 2 1 23 LEU HB3 H -15.286 24.584 -2.046 1.00 . B B . 23 LEU HB3 1 1
20 41614 2 1 23 LEU HD11 H -15.291 27.190 -2.073 1.00 . B B . 23 LEU HD11 1 1
20 41615 2 1 23 LEU HD12 H -14.821 27.156 -3.773 1.00 . B B . 23 LEU HD12 1 1
20 41616 2 1 23 LEU HD13 H -13.835 28.036 -2.609 1.00 . B B . 23 LEU HD13 1 1
20 41617 2 1 23 LEU HD21 H -12.408 26.779 -0.937 1.00 . B B . 23 LEU HD21 1 1
20 41618 2 1 23 LEU HD22 H -12.371 25.017 -0.941 1.00 . B B . 23 LEU HD22 1 1
20 41619 2 1 23 LEU HD23 H -13.795 25.865 -0.334 1.00 . B B . 23 LEU HD23 1 1
20 41620 2 1 23 LEU HG H -12.789 25.893 -3.208 1.00 . B B . 23 LEU HG 1 1
20 41621 2 1 23 LEU N N -12.620 23.141 -3.617 1.00 . B B . 23 LEU N 1 1
20 41622 2 1 23 LEU O O -15.707 22.081 -3.347 1.00 . B B . 23 LEU O 1 1
20 41623 2 1 24 SER C C -14.367 18.628 -1.098 1.00 . B B . 24 SER C 1 1
20 41624 2 1 24 SER CA C -14.911 19.592 -2.176 1.00 . B B . 24 SER CA 1 1
20 41625 2 1 24 SER CB C -14.751 18.958 -3.590 1.00 . B B . 24 SER CB 1 1
20 41626 2 1 24 SER H H -13.369 20.933 -1.608 1.00 . B B . 24 SER H 1 1
20 41627 2 1 24 SER HA H -15.969 19.772 -1.988 1.00 . B B . 24 SER HA 1 1
20 41628 2 1 24 SER HB2 H -15.203 17.976 -3.602 1.00 . B B . 24 SER HB2 1 1
20 41629 2 1 24 SER HB3 H -15.252 19.584 -4.314 1.00 . B B . 24 SER HB3 1 1
20 41630 2 1 24 SER HG H -12.812 18.846 -3.197 1.00 . B B . 24 SER HG 1 1
20 41631 2 1 24 SER N N -14.213 20.891 -2.110 1.00 . B B . 24 SER N 1 1
20 41632 2 1 24 SER O O -13.215 18.169 -1.185 1.00 . B B . 24 SER O 1 1
20 41633 2 1 24 SER OG O -13.381 18.829 -3.980 1.00 . B B . 24 SER OG 1 1
20 41634 2 1 25 LEU C C -15.205 15.933 0.406 1.00 . B B . 25 LEU C 1 1
20 41635 2 1 25 LEU CA C -14.846 17.334 0.962 1.00 . B B . 25 LEU CA 1 1
20 41636 2 1 25 LEU CB C -15.597 17.649 2.304 1.00 . B B . 25 LEU CB 1 1
20 41637 2 1 25 LEU CD1 C -15.544 15.426 3.694 1.00 . B B . 25 LEU CD1 1 1
20 41638 2 1 25 LEU CD2 C -13.569 17.055 3.800 1.00 . B B . 25 LEU CD2 1 1
20 41639 2 1 25 LEU CG C -15.106 16.914 3.621 1.00 . B B . 25 LEU CG 1 1
20 41640 2 1 25 LEU H H -16.028 18.841 0.020 1.00 . B B . 25 LEU H 1 1
20 41641 2 1 25 LEU HA H -13.773 17.386 1.143 1.00 . B B . 25 LEU HA 1 1
20 41642 2 1 25 LEU HB2 H -15.516 18.720 2.478 1.00 . B B . 25 LEU HB2 1 1
20 41643 2 1 25 LEU HB3 H -16.650 17.425 2.162 1.00 . B B . 25 LEU HB3 1 1
20 41644 2 1 25 LEU HD11 H -15.243 14.998 4.645 1.00 . B B . 25 LEU HD11 1 1
20 41645 2 1 25 LEU HD12 H -15.087 14.863 2.892 1.00 . B B . 25 LEU HD12 1 1
20 41646 2 1 25 LEU HD13 H -16.621 15.360 3.605 1.00 . B B . 25 LEU HD13 1 1
20 41647 2 1 25 LEU HD21 H -13.301 18.105 3.828 1.00 . B B . 25 LEU HD21 1 1
20 41648 2 1 25 LEU HD22 H -13.051 16.580 2.974 1.00 . B B . 25 LEU HD22 1 1
20 41649 2 1 25 LEU HD23 H -13.262 16.591 4.727 1.00 . B B . 25 LEU HD23 1 1
20 41650 2 1 25 LEU HG H -15.564 17.407 4.472 1.00 . B B . 25 LEU HG 1 1
20 41651 2 1 25 LEU N N -15.179 18.350 -0.061 1.00 . B B . 25 LEU N 1 1
20 41652 2 1 25 LEU O O -16.384 15.619 0.197 1.00 . B B . 25 LEU O 1 1
20 41653 2 1 26 LEU C C -13.095 12.917 -0.001 1.00 . B B . 26 LEU C 1 1
20 41654 2 1 26 LEU CA C -14.324 13.753 -0.398 1.00 . B B . 26 LEU CA 1 1
20 41655 2 1 26 LEU CB C -14.492 13.822 -1.961 1.00 . B B . 26 LEU CB 1 1
20 41656 2 1 26 LEU CD1 C -15.553 12.872 -4.108 1.00 . B B . 26 LEU CD1 1 1
20 41657 2 1 26 LEU CD2 C -13.973 11.389 -2.777 1.00 . B B . 26 LEU CD2 1 1
20 41658 2 1 26 LEU CG C -15.028 12.529 -2.694 1.00 . B B . 26 LEU CG 1 1
20 41659 2 1 26 LEU H H -13.272 15.430 0.381 1.00 . B B . 26 LEU H 1 1
20 41660 2 1 26 LEU HA H -15.214 13.303 0.036 1.00 . B B . 26 LEU HA 1 1
20 41661 2 1 26 LEU HB2 H -15.178 14.634 -2.176 1.00 . B B . 26 LEU HB2 1 1
20 41662 2 1 26 LEU HB3 H -13.531 14.085 -2.395 1.00 . B B . 26 LEU HB3 1 1
20 41663 2 1 26 LEU HD11 H -15.948 11.980 -4.582 1.00 . B B . 26 LEU HD11 1 1
20 41664 2 1 26 LEU HD12 H -14.749 13.270 -4.717 1.00 . B B . 26 LEU HD12 1 1
20 41665 2 1 26 LEU HD13 H -16.338 13.609 -4.032 1.00 . B B . 26 LEU HD13 1 1
20 41666 2 1 26 LEU HD21 H -13.104 11.724 -3.327 1.00 . B B . 26 LEU HD21 1 1
20 41667 2 1 26 LEU HD22 H -14.402 10.527 -3.276 1.00 . B B . 26 LEU HD22 1 1
20 41668 2 1 26 LEU HD23 H -13.680 11.102 -1.778 1.00 . B B . 26 LEU HD23 1 1
20 41669 2 1 26 LEU HG H -15.872 12.148 -2.134 1.00 . B B . 26 LEU HG 1 1
20 41670 2 1 26 LEU N N -14.172 15.113 0.165 1.00 . B B . 26 LEU N 1 1
20 41671 2 1 26 LEU O O -13.238 11.849 0.594 1.00 . B B . 26 LEU O 1 1
20 41672 2 1 27 ASP C C -10.430 11.446 -0.814 1.00 . B B . 27 ASP C 1 1
20 41673 2 1 27 ASP CA C -10.586 12.809 -0.081 1.00 . B B . 27 ASP CA 1 1
20 41674 2 1 27 ASP CB C -10.325 12.677 1.447 1.00 . B B . 27 ASP CB 1 1
20 41675 2 1 27 ASP CG C -10.298 14.039 2.161 1.00 . B B . 27 ASP CG 1 1
20 41676 2 1 27 ASP H H -11.897 14.299 -0.822 1.00 . B B . 27 ASP H 1 1
20 41677 2 1 27 ASP HA H -9.839 13.486 -0.492 1.00 . B B . 27 ASP HA 1 1
20 41678 2 1 27 ASP HB2 H -11.106 12.064 1.888 1.00 . B B . 27 ASP HB2 1 1
20 41679 2 1 27 ASP HB3 H -9.371 12.182 1.605 1.00 . B B . 27 ASP HB3 1 1
20 41680 2 1 27 ASP N N -11.898 13.440 -0.354 1.00 . B B . 27 ASP N 1 1
20 41681 2 1 27 ASP O O -10.718 10.378 -0.255 1.00 . B B . 27 ASP O 1 1
20 41682 2 1 27 ASP OD1 O -11.376 14.561 2.528 1.00 . B B . 27 ASP OD1 1 1
20 41683 2 1 27 ASP OD2 O -9.197 14.607 2.327 1.00 . B B . 27 ASP OD2 1 1
20 41684 2 1 28 ASP C C -8.605 9.474 -2.463 1.00 . B B . 28 ASP C 1 1
20 41685 2 1 28 ASP CA C -9.794 10.333 -2.953 1.00 . B B . 28 ASP CA 1 1
20 41686 2 1 28 ASP CB C -9.560 10.796 -4.408 1.00 . B B . 28 ASP CB 1 1
20 41687 2 1 28 ASP CG C -10.725 11.644 -4.936 1.00 . B B . 28 ASP CG 1 1
20 41688 2 1 28 ASP H H -9.801 12.402 -2.463 1.00 . B B . 28 ASP H 1 1
20 41689 2 1 28 ASP HA H -10.696 9.728 -2.915 1.00 . B B . 28 ASP HA 1 1
20 41690 2 1 28 ASP HB2 H -8.644 11.384 -4.451 1.00 . B B . 28 ASP HB2 1 1
20 41691 2 1 28 ASP HB3 H -9.444 9.926 -5.044 1.00 . B B . 28 ASP HB3 1 1
20 41692 2 1 28 ASP N N -9.997 11.516 -2.086 1.00 . B B . 28 ASP N 1 1
20 41693 2 1 28 ASP O O -8.575 8.253 -2.672 1.00 . B B . 28 ASP O 1 1
20 41694 2 1 28 ASP OD1 O -10.723 12.878 -4.723 1.00 . B B . 28 ASP OD1 1 1
20 41695 2 1 28 ASP OD2 O -11.669 11.078 -5.530 1.00 . B B . 28 ASP OD2 1 1
20 41696 2 1 29 MET C C -6.968 8.578 0.006 1.00 . B B . 29 MET C 1 1
20 41697 2 1 29 MET CA C -6.481 9.440 -1.169 1.00 . B B . 29 MET CA 1 1
20 41698 2 1 29 MET CB C -5.401 10.442 -0.672 1.00 . B B . 29 MET CB 1 1
20 41699 2 1 29 MET CE C -2.285 10.446 -1.492 1.00 . B B . 29 MET CE 1 1
20 41700 2 1 29 MET CG C -4.862 11.382 -1.765 1.00 . B B . 29 MET CG 1 1
20 41701 2 1 29 MET H H -7.659 11.113 -1.778 1.00 . B B . 29 MET H 1 1
20 41702 2 1 29 MET HA H -6.030 8.790 -1.918 1.00 . B B . 29 MET HA 1 1
20 41703 2 1 29 MET HB2 H -5.822 11.051 0.123 1.00 . B B . 29 MET HB2 1 1
20 41704 2 1 29 MET HB3 H -4.564 9.881 -0.266 1.00 . B B . 29 MET HB3 1 1
20 41705 2 1 29 MET HE1 H -1.235 10.643 -1.343 1.00 . B B . 29 MET HE1 1 1
20 41706 2 1 29 MET HE2 H -2.431 9.974 -2.455 1.00 . B B . 29 MET HE2 1 1
20 41707 2 1 29 MET HE3 H -2.641 9.788 -0.711 1.00 . B B . 29 MET HE3 1 1
20 41708 2 1 29 MET HG2 H -4.836 10.851 -2.706 1.00 . B B . 29 MET HG2 1 1
20 41709 2 1 29 MET HG3 H -5.521 12.232 -1.857 1.00 . B B . 29 MET HG3 1 1
20 41710 2 1 29 MET N N -7.619 10.134 -1.813 1.00 . B B . 29 MET N 1 1
20 41711 2 1 29 MET O O -6.597 7.416 0.115 1.00 . B B . 29 MET O 1 1
20 41712 2 1 29 MET SD S -3.197 11.987 -1.430 1.00 . B B . 29 MET SD 1 1
20 41713 2 1 30 ASN C C -9.357 7.331 1.599 1.00 . B B . 30 ASN C 1 1
20 41714 2 1 30 ASN CA C -8.423 8.493 2.037 1.00 . B B . 30 ASN CA 1 1
20 41715 2 1 30 ASN CB C -9.189 9.520 2.917 1.00 . B B . 30 ASN CB 1 1
20 41716 2 1 30 ASN CG C -9.688 8.949 4.253 1.00 . B B . 30 ASN CG 1 1
20 41717 2 1 30 ASN H H -8.070 10.113 0.690 1.00 . B B . 30 ASN H 1 1
20 41718 2 1 30 ASN HA H -7.604 8.079 2.615 1.00 . B B . 30 ASN HA 1 1
20 41719 2 1 30 ASN HB2 H -8.531 10.354 3.133 1.00 . B B . 30 ASN HB2 1 1
20 41720 2 1 30 ASN HB3 H -10.042 9.890 2.359 1.00 . B B . 30 ASN HB3 1 1
20 41721 2 1 30 ASN HD21 H -11.298 10.101 4.207 1.00 . B B . 30 ASN HD21 1 1
20 41722 2 1 30 ASN HD22 H -11.149 9.066 5.578 1.00 . B B . 30 ASN HD22 1 1
20 41723 2 1 30 ASN N N -7.828 9.176 0.860 1.00 . B B . 30 ASN N 1 1
20 41724 2 1 30 ASN ND2 N -10.827 9.418 4.726 1.00 . B B . 30 ASN ND2 1 1
20 41725 2 1 30 ASN O O -9.526 6.356 2.331 1.00 . B B . 30 ASN O 1 1
20 41726 2 1 30 ASN OD1 O -9.058 8.084 4.852 1.00 . B B . 30 ASN OD1 1 1
20 41727 2 1 31 HIS C C -9.905 5.164 -0.543 1.00 . B B . 31 HIS C 1 1
20 41728 2 1 31 HIS CA C -10.777 6.410 -0.239 1.00 . B B . 31 HIS CA 1 1
20 41729 2 1 31 HIS CB C -11.408 6.961 -1.547 1.00 . B B . 31 HIS CB 1 1
20 41730 2 1 31 HIS CD2 C -13.698 5.811 -1.969 1.00 . B B . 31 HIS CD2 1 1
20 41731 2 1 31 HIS CE1 C -13.079 4.564 -3.640 1.00 . B B . 31 HIS CE1 1 1
20 41732 2 1 31 HIS CG C -12.381 6.028 -2.226 1.00 . B B . 31 HIS CG 1 1
20 41733 2 1 31 HIS H H -9.871 8.331 -0.064 1.00 . B B . 31 HIS H 1 1
20 41734 2 1 31 HIS HA H -11.569 6.134 0.449 1.00 . B B . 31 HIS HA 1 1
20 41735 2 1 31 HIS HB2 H -11.941 7.877 -1.320 1.00 . B B . 31 HIS HB2 1 1
20 41736 2 1 31 HIS HB3 H -10.618 7.193 -2.255 1.00 . B B . 31 HIS HB3 1 1
20 41737 2 1 31 HIS HD2 H -14.299 6.293 -1.210 1.00 . B B . 31 HIS HD2 1 1
20 41738 2 1 31 HIS HE1 H -13.110 3.845 -4.449 1.00 . B B . 31 HIS HE1 1 1
20 41739 2 1 31 HIS HE2 H -15.067 4.706 -3.103 1.00 . B B . 31 HIS HE2 1 1
20 41740 2 1 31 HIS N N -9.965 7.472 0.402 1.00 . B B . 31 HIS N 1 1
20 41741 2 1 31 HIS ND1 N -12.002 5.236 -3.283 1.00 . B B . 31 HIS ND1 1 1
20 41742 2 1 31 HIS NE2 N -14.131 4.877 -2.876 1.00 . B B . 31 HIS NE2 1 1
20 41743 2 1 31 HIS O O -10.283 4.023 -0.236 1.00 . B B . 31 HIS O 1 1
20 41744 2 1 32 CYS C C -7.120 3.751 -0.173 1.00 . B B . 32 CYS C 1 1
20 41745 2 1 32 CYS CA C -7.727 4.373 -1.462 1.00 . B B . 32 CYS CA 1 1
20 41746 2 1 32 CYS CB C -6.618 4.980 -2.352 1.00 . B B . 32 CYS CB 1 1
20 41747 2 1 32 CYS H H -8.519 6.348 -1.380 1.00 . B B . 32 CYS H 1 1
20 41748 2 1 32 CYS HA H -8.231 3.593 -2.022 1.00 . B B . 32 CYS HA 1 1
20 41749 2 1 32 CYS HB2 H -6.076 5.731 -1.791 1.00 . B B . 32 CYS HB2 1 1
20 41750 2 1 32 CYS HB3 H -5.931 4.198 -2.652 1.00 . B B . 32 CYS HB3 1 1
20 41751 2 1 32 CYS HG H -8.438 6.251 -3.596 1.00 . B B . 32 CYS HG 1 1
20 41752 2 1 32 CYS N N -8.725 5.417 -1.140 1.00 . B B . 32 CYS N 1 1
20 41753 2 1 32 CYS O O -6.935 2.534 -0.087 1.00 . B B . 32 CYS O 1 1
20 41754 2 1 32 CYS SG S -7.232 5.771 -3.861 1.00 . B B . 32 CYS SG 1 1
20 41755 2 1 33 TYR C C -7.361 3.307 2.915 1.00 . B B . 33 TYR C 1 1
20 41756 2 1 33 TYR CA C -6.346 4.206 2.165 1.00 . B B . 33 TYR CA 1 1
20 41757 2 1 33 TYR CB C -6.016 5.456 3.038 1.00 . B B . 33 TYR CB 1 1
20 41758 2 1 33 TYR CD1 C -3.485 5.374 2.786 1.00 . B B . 33 TYR CD1 1 1
20 41759 2 1 33 TYR CD2 C -4.536 7.497 2.512 1.00 . B B . 33 TYR CD2 1 1
20 41760 2 1 33 TYR CE1 C -2.251 5.955 2.597 1.00 . B B . 33 TYR CE1 1 1
20 41761 2 1 33 TYR CE2 C -3.302 8.082 2.307 1.00 . B B . 33 TYR CE2 1 1
20 41762 2 1 33 TYR CG C -4.655 6.125 2.753 1.00 . B B . 33 TYR CG 1 1
20 41763 2 1 33 TYR CZ C -2.162 7.308 2.353 1.00 . B B . 33 TYR CZ 1 1
20 41764 2 1 33 TYR H H -6.986 5.565 0.663 1.00 . B B . 33 TYR H 1 1
20 41765 2 1 33 TYR HA H -5.434 3.638 2.011 1.00 . B B . 33 TYR HA 1 1
20 41766 2 1 33 TYR HB2 H -6.794 6.194 2.892 1.00 . B B . 33 TYR HB2 1 1
20 41767 2 1 33 TYR HB3 H -6.015 5.169 4.091 1.00 . B B . 33 TYR HB3 1 1
20 41768 2 1 33 TYR HD1 H -3.546 4.305 2.966 1.00 . B B . 33 TYR HD1 1 1
20 41769 2 1 33 TYR HD2 H -5.430 8.104 2.474 1.00 . B B . 33 TYR HD2 1 1
20 41770 2 1 33 TYR HE1 H -1.358 5.339 2.632 1.00 . B B . 33 TYR HE1 1 1
20 41771 2 1 33 TYR HE2 H -3.236 9.149 2.114 1.00 . B B . 33 TYR HE2 1 1
20 41772 2 1 33 TYR HH H -0.449 7.456 1.467 1.00 . B B . 33 TYR HH 1 1
20 41773 2 1 33 TYR N N -6.847 4.615 0.830 1.00 . B B . 33 TYR N 1 1
20 41774 2 1 33 TYR O O -6.962 2.385 3.632 1.00 . B B . 33 TYR O 1 1
20 41775 2 1 33 TYR OH O -0.927 7.907 2.174 1.00 . B B . 33 TYR OH 1 1
20 41776 2 1 34 SER C C -9.803 1.389 2.822 1.00 . B B . 34 SER C 1 1
20 41777 2 1 34 SER CA C -9.758 2.829 3.375 1.00 . B B . 34 SER CA 1 1
20 41778 2 1 34 SER CB C -11.125 3.524 3.159 1.00 . B B . 34 SER CB 1 1
20 41779 2 1 34 SER H H -8.896 4.368 2.185 1.00 . B B . 34 SER H 1 1
20 41780 2 1 34 SER HA H -9.557 2.789 4.444 1.00 . B B . 34 SER HA 1 1
20 41781 2 1 34 SER HB2 H -11.076 4.541 3.531 1.00 . B B . 34 SER HB2 1 1
20 41782 2 1 34 SER HB3 H -11.354 3.550 2.102 1.00 . B B . 34 SER HB3 1 1
20 41783 2 1 34 SER HG H -12.689 2.321 3.209 1.00 . B B . 34 SER HG 1 1
20 41784 2 1 34 SER N N -8.663 3.603 2.747 1.00 . B B . 34 SER N 1 1
20 41785 2 1 34 SER O O -10.001 0.440 3.577 1.00 . B B . 34 SER O 1 1
20 41786 2 1 34 SER OG O -12.182 2.849 3.837 1.00 . B B . 34 SER OG 1 1
20 41787 2 1 35 ARG C C -8.259 -0.852 1.175 1.00 . B B . 35 ARG C 1 1
20 41788 2 1 35 ARG CA C -9.556 -0.068 0.825 1.00 . B B . 35 ARG CA 1 1
20 41789 2 1 35 ARG CB C -9.709 0.078 -0.703 1.00 . B B . 35 ARG CB 1 1
20 41790 2 1 35 ARG CD C -10.328 -1.150 -2.846 1.00 . B B . 35 ARG CD 1 1
20 41791 2 1 35 ARG CG C -10.421 -1.134 -1.332 1.00 . B B . 35 ARG CG 1 1
20 41792 2 1 35 ARG CZ C -10.913 -3.542 -3.309 1.00 . B B . 35 ARG CZ 1 1
20 41793 2 1 35 ARG H H -9.496 2.052 0.938 1.00 . B B . 35 ARG H 1 1
20 41794 2 1 35 ARG HA H -10.403 -0.638 1.179 1.00 . B B . 35 ARG HA 1 1
20 41795 2 1 35 ARG HB2 H -10.292 0.971 -0.919 1.00 . B B . 35 ARG HB2 1 1
20 41796 2 1 35 ARG HB3 H -8.730 0.187 -1.162 1.00 . B B . 35 ARG HB3 1 1
20 41797 2 1 35 ARG HD2 H -10.695 -0.204 -3.214 1.00 . B B . 35 ARG HD2 1 1
20 41798 2 1 35 ARG HD3 H -9.290 -1.255 -3.114 1.00 . B B . 35 ARG HD3 1 1
20 41799 2 1 35 ARG HE H -11.833 -1.964 -4.059 1.00 . B B . 35 ARG HE 1 1
20 41800 2 1 35 ARG HG2 H -9.972 -2.044 -0.949 1.00 . B B . 35 ARG HG2 1 1
20 41801 2 1 35 ARG HG3 H -11.467 -1.111 -1.043 1.00 . B B . 35 ARG HG3 1 1
20 41802 2 1 35 ARG HH11 H -9.340 -3.405 -2.096 1.00 . B B . 35 ARG HH11 1 1
20 41803 2 1 35 ARG HH12 H -9.869 -5.010 -2.452 1.00 . B B . 35 ARG HH12 1 1
20 41804 2 1 35 ARG HH21 H -12.426 -4.014 -4.508 1.00 . B B . 35 ARG HH21 1 1
20 41805 2 1 35 ARG HH22 H -11.584 -5.348 -3.802 1.00 . B B . 35 ARG HH22 1 1
20 41806 2 1 35 ARG N N -9.599 1.249 1.492 1.00 . B B . 35 ARG N 1 1
20 41807 2 1 35 ARG NE N -11.104 -2.240 -3.470 1.00 . B B . 35 ARG NE 1 1
20 41808 2 1 35 ARG NH1 N -9.960 -4.021 -2.567 1.00 . B B . 35 ARG NH1 1 1
20 41809 2 1 35 ARG NH2 N -11.695 -4.366 -3.922 1.00 . B B . 35 ARG NH2 1 1
20 41810 2 1 35 ARG O O -8.268 -2.086 1.197 1.00 . B B . 35 ARG O 1 1
20 41811 2 1 36 LEU C C -6.144 -1.372 3.335 1.00 . B B . 36 LEU C 1 1
20 41812 2 1 36 LEU CA C -5.889 -0.722 1.953 1.00 . B B . 36 LEU CA 1 1
20 41813 2 1 36 LEU CB C -4.751 0.336 2.058 1.00 . B B . 36 LEU CB 1 1
20 41814 2 1 36 LEU CD1 C -3.113 1.973 0.951 1.00 . B B . 36 LEU CD1 1 1
20 41815 2 1 36 LEU CD2 C -3.583 -0.282 -0.148 1.00 . B B . 36 LEU CD2 1 1
20 41816 2 1 36 LEU CG C -4.169 0.870 0.708 1.00 . B B . 36 LEU CG 1 1
20 41817 2 1 36 LEU H H -7.162 0.843 1.237 1.00 . B B . 36 LEU H 1 1
20 41818 2 1 36 LEU HA H -5.583 -1.499 1.253 1.00 . B B . 36 LEU HA 1 1
20 41819 2 1 36 LEU HB2 H -5.138 1.183 2.622 1.00 . B B . 36 LEU HB2 1 1
20 41820 2 1 36 LEU HB3 H -3.934 -0.096 2.627 1.00 . B B . 36 LEU HB3 1 1
20 41821 2 1 36 LEU HD11 H -2.731 2.327 0.001 1.00 . B B . 36 LEU HD11 1 1
20 41822 2 1 36 LEU HD12 H -2.294 1.578 1.539 1.00 . B B . 36 LEU HD12 1 1
20 41823 2 1 36 LEU HD13 H -3.565 2.800 1.481 1.00 . B B . 36 LEU HD13 1 1
20 41824 2 1 36 LEU HD21 H -4.361 -1.001 -0.370 1.00 . B B . 36 LEU HD21 1 1
20 41825 2 1 36 LEU HD22 H -2.784 -0.776 0.390 1.00 . B B . 36 LEU HD22 1 1
20 41826 2 1 36 LEU HD23 H -3.197 0.117 -1.076 1.00 . B B . 36 LEU HD23 1 1
20 41827 2 1 36 LEU HG H -4.973 1.323 0.142 1.00 . B B . 36 LEU HG 1 1
20 41828 2 1 36 LEU N N -7.144 -0.120 1.423 1.00 . B B . 36 LEU N 1 1
20 41829 2 1 36 LEU O O -5.778 -2.513 3.555 1.00 . B B . 36 LEU O 1 1
20 41830 2 1 37 ARG C C -8.034 -2.452 5.525 1.00 . B B . 37 ARG C 1 1
20 41831 2 1 37 ARG CA C -7.241 -1.118 5.576 1.00 . B B . 37 ARG CA 1 1
20 41832 2 1 37 ARG CB C -8.080 -0.037 6.282 1.00 . B B . 37 ARG CB 1 1
20 41833 2 1 37 ARG CD C -8.163 2.321 7.241 1.00 . B B . 37 ARG CD 1 1
20 41834 2 1 37 ARG CG C -7.266 1.192 6.727 1.00 . B B . 37 ARG CG 1 1
20 41835 2 1 37 ARG CZ C -10.421 1.928 8.243 1.00 . B B . 37 ARG CZ 1 1
20 41836 2 1 37 ARG H H -7.067 0.289 3.972 1.00 . B B . 37 ARG H 1 1
20 41837 2 1 37 ARG HA H -6.335 -1.262 6.153 1.00 . B B . 37 ARG HA 1 1
20 41838 2 1 37 ARG HB2 H -8.866 0.293 5.607 1.00 . B B . 37 ARG HB2 1 1
20 41839 2 1 37 ARG HB3 H -8.544 -0.468 7.165 1.00 . B B . 37 ARG HB3 1 1
20 41840 2 1 37 ARG HD2 H -7.532 3.088 7.647 1.00 . B B . 37 ARG HD2 1 1
20 41841 2 1 37 ARG HD3 H -8.723 2.722 6.406 1.00 . B B . 37 ARG HD3 1 1
20 41842 2 1 37 ARG HE H -8.705 1.493 9.103 1.00 . B B . 37 ARG HE 1 1
20 41843 2 1 37 ARG HG2 H -6.584 0.899 7.521 1.00 . B B . 37 ARG HG2 1 1
20 41844 2 1 37 ARG HG3 H -6.687 1.561 5.882 1.00 . B B . 37 ARG HG3 1 1
20 41845 2 1 37 ARG HH11 H -10.532 2.746 6.433 1.00 . B B . 37 ARG HH11 1 1
20 41846 2 1 37 ARG HH12 H -12.045 2.435 7.203 1.00 . B B . 37 ARG HH12 1 1
20 41847 2 1 37 ARG HH21 H -10.651 1.121 10.045 1.00 . B B . 37 ARG HH21 1 1
20 41848 2 1 37 ARG HH22 H -12.114 1.528 9.214 1.00 . B B . 37 ARG HH22 1 1
20 41849 2 1 37 ARG N N -6.828 -0.629 4.228 1.00 . B B . 37 ARG N 1 1
20 41850 2 1 37 ARG NE N -9.102 1.865 8.296 1.00 . B B . 37 ARG NE 1 1
20 41851 2 1 37 ARG NH1 N -11.046 2.410 7.211 1.00 . B B . 37 ARG NH1 1 1
20 41852 2 1 37 ARG NH2 N -11.115 1.494 9.245 1.00 . B B . 37 ARG NH2 1 1
20 41853 2 1 37 ARG O O -8.007 -3.239 6.474 1.00 . B B . 37 ARG O 1 1
20 41854 2 1 38 GLU C C -8.665 -5.054 3.637 1.00 . B B . 38 GLU C 1 1
20 41855 2 1 38 GLU CA C -9.545 -3.893 4.160 1.00 . B B . 38 GLU CA 1 1
20 41856 2 1 38 GLU CB C -10.676 -3.573 3.136 1.00 . B B . 38 GLU CB 1 1
20 41857 2 1 38 GLU CD C -12.317 -2.538 4.853 1.00 . B B . 38 GLU CD 1 1
20 41858 2 1 38 GLU CG C -11.590 -2.383 3.504 1.00 . B B . 38 GLU CG 1 1
20 41859 2 1 38 GLU H H -8.653 -2.019 3.677 1.00 . B B . 38 GLU H 1 1
20 41860 2 1 38 GLU HA H -9.999 -4.182 5.103 1.00 . B B . 38 GLU HA 1 1
20 41861 2 1 38 GLU HB2 H -10.219 -3.353 2.175 1.00 . B B . 38 GLU HB2 1 1
20 41862 2 1 38 GLU HB3 H -11.301 -4.454 3.018 1.00 . B B . 38 GLU HB3 1 1
20 41863 2 1 38 GLU HG2 H -10.983 -1.486 3.535 1.00 . B B . 38 GLU HG2 1 1
20 41864 2 1 38 GLU HG3 H -12.334 -2.262 2.721 1.00 . B B . 38 GLU HG3 1 1
20 41865 2 1 38 GLU N N -8.721 -2.683 4.394 1.00 . B B . 38 GLU N 1 1
20 41866 2 1 38 GLU O O -8.879 -6.222 3.978 1.00 . B B . 38 GLU O 1 1
20 41867 2 1 38 GLU OE1 O -13.329 -3.273 4.918 1.00 . B B . 38 GLU OE1 1 1
20 41868 2 1 38 GLU OE2 O -11.889 -1.924 5.859 1.00 . B B . 38 GLU OE2 1 1
20 41869 2 1 39 LEU C C -5.528 -6.016 3.068 1.00 . B B . 39 LEU C 1 1
20 41870 2 1 39 LEU CA C -6.735 -5.651 2.169 1.00 . B B . 39 LEU CA 1 1
20 41871 2 1 39 LEU CB C -6.239 -5.073 0.818 1.00 . B B . 39 LEU CB 1 1
20 41872 2 1 39 LEU CD1 C -6.711 -4.338 -1.585 1.00 . B B . 39 LEU CD1 1 1
20 41873 2 1 39 LEU CD2 C -7.894 -6.389 -0.629 1.00 . B B . 39 LEU CD2 1 1
20 41874 2 1 39 LEU CG C -7.303 -4.989 -0.317 1.00 . B B . 39 LEU CG 1 1
20 41875 2 1 39 LEU H H -7.562 -3.742 2.609 1.00 . B B . 39 LEU H 1 1
20 41876 2 1 39 LEU HA H -7.283 -6.564 1.969 1.00 . B B . 39 LEU HA 1 1
20 41877 2 1 39 LEU HB2 H -5.852 -4.072 1.003 1.00 . B B . 39 LEU HB2 1 1
20 41878 2 1 39 LEU HB3 H -5.419 -5.685 0.464 1.00 . B B . 39 LEU HB3 1 1
20 41879 2 1 39 LEU HD11 H -6.363 -3.338 -1.354 1.00 . B B . 39 LEU HD11 1 1
20 41880 2 1 39 LEU HD12 H -7.467 -4.277 -2.357 1.00 . B B . 39 LEU HD12 1 1
20 41881 2 1 39 LEU HD13 H -5.878 -4.929 -1.948 1.00 . B B . 39 LEU HD13 1 1
20 41882 2 1 39 LEU HD21 H -8.353 -6.803 0.261 1.00 . B B . 39 LEU HD21 1 1
20 41883 2 1 39 LEU HD22 H -7.111 -7.057 -0.968 1.00 . B B . 39 LEU HD22 1 1
20 41884 2 1 39 LEU HD23 H -8.644 -6.300 -1.402 1.00 . B B . 39 LEU HD23 1 1
20 41885 2 1 39 LEU HG H -8.119 -4.356 0.015 1.00 . B B . 39 LEU HG 1 1
20 41886 2 1 39 LEU N N -7.670 -4.695 2.806 1.00 . B B . 39 LEU N 1 1
20 41887 2 1 39 LEU O O -4.736 -6.893 2.709 1.00 . B B . 39 LEU O 1 1
20 41888 2 1 40 VAL C C -4.871 -6.215 6.515 1.00 . B B . 40 VAL C 1 1
20 41889 2 1 40 VAL CA C -4.302 -5.613 5.194 1.00 . B B . 40 VAL CA 1 1
20 41890 2 1 40 VAL CB C -3.466 -4.302 5.507 1.00 . B B . 40 VAL CB 1 1
20 41891 2 1 40 VAL CG1 C -2.278 -4.584 6.460 1.00 . B B . 40 VAL CG1 1 1
20 41892 2 1 40 VAL CG2 C -2.976 -3.630 4.200 1.00 . B B . 40 VAL CG2 1 1
20 41893 2 1 40 VAL H H -6.029 -4.625 4.417 1.00 . B B . 40 VAL H 1 1
20 41894 2 1 40 VAL HA H -3.626 -6.341 4.749 1.00 . B B . 40 VAL HA 1 1
20 41895 2 1 40 VAL HB H -4.128 -3.597 6.011 1.00 . B B . 40 VAL HB 1 1
20 41896 2 1 40 VAL HG11 H -1.738 -3.666 6.660 1.00 . B B . 40 VAL HG11 1 1
20 41897 2 1 40 VAL HG12 H -1.604 -5.300 6.003 1.00 . B B . 40 VAL HG12 1 1
20 41898 2 1 40 VAL HG13 H -2.647 -4.989 7.392 1.00 . B B . 40 VAL HG13 1 1
20 41899 2 1 40 VAL HG21 H -2.335 -4.308 3.652 1.00 . B B . 40 VAL HG21 1 1
20 41900 2 1 40 VAL HG22 H -2.430 -2.724 4.434 1.00 . B B . 40 VAL HG22 1 1
20 41901 2 1 40 VAL HG23 H -3.837 -3.372 3.587 1.00 . B B . 40 VAL HG23 1 1
20 41902 2 1 40 VAL N N -5.389 -5.339 4.221 1.00 . B B . 40 VAL N 1 1
20 41903 2 1 40 VAL O O -5.338 -5.472 7.382 1.00 . B B . 40 VAL O 1 1
20 41904 2 1 41 PRO C C -4.169 -7.987 9.092 1.00 . B B . 41 PRO C 1 1
20 41905 2 1 41 PRO CA C -5.218 -8.251 7.971 1.00 . B B . 41 PRO CA 1 1
20 41906 2 1 41 PRO CB C -5.282 -9.762 7.598 1.00 . B B . 41 PRO CB 1 1
20 41907 2 1 41 PRO CD C -4.678 -8.592 5.593 1.00 . B B . 41 PRO CD 1 1
20 41908 2 1 41 PRO CG C -4.445 -9.877 6.361 1.00 . B B . 41 PRO CG 1 1
20 41909 2 1 41 PRO HA H -6.193 -7.928 8.328 1.00 . B B . 41 PRO HA 1 1
20 41910 2 1 41 PRO HB2 H -4.889 -10.375 8.406 1.00 . B B . 41 PRO HB2 1 1
20 41911 2 1 41 PRO HB3 H -6.309 -10.051 7.405 1.00 . B B . 41 PRO HB3 1 1
20 41912 2 1 41 PRO HD2 H -3.812 -8.342 4.995 1.00 . B B . 41 PRO HD2 1 1
20 41913 2 1 41 PRO HD3 H -5.556 -8.671 4.959 1.00 . B B . 41 PRO HD3 1 1
20 41914 2 1 41 PRO HG2 H -3.396 -9.977 6.626 1.00 . B B . 41 PRO HG2 1 1
20 41915 2 1 41 PRO HG3 H -4.763 -10.732 5.772 1.00 . B B . 41 PRO HG3 1 1
20 41916 2 1 41 PRO N N -4.890 -7.585 6.670 1.00 . B B . 41 PRO N 1 1
20 41917 2 1 41 PRO O O -4.394 -8.346 10.250 1.00 . B B . 41 PRO O 1 1
20 41918 2 1 42 GLY C C -2.359 -5.694 10.533 1.00 . B B . 42 GLY C 1 1
20 41919 2 1 42 GLY CA C -2.001 -6.945 9.709 1.00 . B B . 42 GLY CA 1 1
20 41920 2 1 42 GLY H H -2.877 -7.173 7.783 1.00 . B B . 42 GLY H 1 1
20 41921 2 1 42 GLY HA2 H -1.812 -7.764 10.394 1.00 . B B . 42 GLY HA2 1 1
20 41922 2 1 42 GLY HA3 H -1.087 -6.747 9.166 1.00 . B B . 42 GLY HA3 1 1
20 41923 2 1 42 GLY N N -3.030 -7.353 8.735 1.00 . B B . 42 GLY N 1 1
20 41924 2 1 42 GLY O O -1.512 -5.174 11.267 1.00 . B B . 42 GLY O 1 1
20 41925 2 1 43 VAL C C -4.632 -4.716 12.625 1.00 . B B . 43 VAL C 1 1
20 41926 2 1 43 VAL CA C -4.155 -4.120 11.260 1.00 . B B . 43 VAL CA 1 1
20 41927 2 1 43 VAL CB C -5.351 -3.367 10.546 1.00 . B B . 43 VAL CB 1 1
20 41928 2 1 43 VAL CG1 C -5.963 -2.267 11.447 1.00 . B B . 43 VAL CG1 1 1
20 41929 2 1 43 VAL CG2 C -4.903 -2.780 9.179 1.00 . B B . 43 VAL CG2 1 1
20 41930 2 1 43 VAL H H -4.176 -5.553 9.685 1.00 . B B . 43 VAL H 1 1
20 41931 2 1 43 VAL HA H -3.360 -3.403 11.440 1.00 . B B . 43 VAL HA 1 1
20 41932 2 1 43 VAL HB H -6.132 -4.100 10.350 1.00 . B B . 43 VAL HB 1 1
20 41933 2 1 43 VAL HG11 H -5.207 -1.534 11.705 1.00 . B B . 43 VAL HG11 1 1
20 41934 2 1 43 VAL HG12 H -6.345 -2.714 12.355 1.00 . B B . 43 VAL HG12 1 1
20 41935 2 1 43 VAL HG13 H -6.775 -1.775 10.928 1.00 . B B . 43 VAL HG13 1 1
20 41936 2 1 43 VAL HG21 H -5.745 -2.299 8.692 1.00 . B B . 43 VAL HG21 1 1
20 41937 2 1 43 VAL HG22 H -4.538 -3.575 8.547 1.00 . B B . 43 VAL HG22 1 1
20 41938 2 1 43 VAL HG23 H -4.114 -2.051 9.327 1.00 . B B . 43 VAL HG23 1 1
20 41939 2 1 43 VAL N N -3.607 -5.194 10.396 1.00 . B B . 43 VAL N 1 1
20 41940 2 1 43 VAL O O -5.544 -5.559 12.636 1.00 . B B . 43 VAL O 1 1
20 41941 2 1 44 PRO C C -5.835 -4.453 15.592 1.00 . B B . 44 PRO C 1 1
20 41942 2 1 44 PRO CA C -4.392 -4.832 15.149 1.00 . B B . 44 PRO CA 1 1
20 41943 2 1 44 PRO CB C -3.334 -4.180 16.098 1.00 . B B . 44 PRO CB 1 1
20 41944 2 1 44 PRO CD C -2.892 -3.347 13.900 1.00 . B B . 44 PRO CD 1 1
20 41945 2 1 44 PRO CG C -2.219 -3.749 15.192 1.00 . B B . 44 PRO CG 1 1
20 41946 2 1 44 PRO HA H -4.291 -5.910 15.185 1.00 . B B . 44 PRO HA 1 1
20 41947 2 1 44 PRO HB2 H -3.768 -3.327 16.619 1.00 . B B . 44 PRO HB2 1 1
20 41948 2 1 44 PRO HB3 H -2.996 -4.905 16.830 1.00 . B B . 44 PRO HB3 1 1
20 41949 2 1 44 PRO HD2 H -3.260 -2.330 13.958 1.00 . B B . 44 PRO HD2 1 1
20 41950 2 1 44 PRO HD3 H -2.207 -3.454 13.065 1.00 . B B . 44 PRO HD3 1 1
20 41951 2 1 44 PRO HG2 H -1.685 -2.905 15.626 1.00 . B B . 44 PRO HG2 1 1
20 41952 2 1 44 PRO HG3 H -1.529 -4.573 15.025 1.00 . B B . 44 PRO HG3 1 1
20 41953 2 1 44 PRO N N -4.015 -4.312 13.794 1.00 . B B . 44 PRO N 1 1
20 41954 2 1 44 PRO O O -6.517 -3.659 14.925 1.00 . B B . 44 PRO O 1 1
20 41955 2 1 45 ARG C C -7.651 -3.323 17.926 1.00 . B B . 45 ARG C 1 1
20 41956 2 1 45 ARG CA C -7.615 -4.753 17.324 1.00 . B B . 45 ARG CA 1 1
20 41957 2 1 45 ARG CB C -7.970 -5.826 18.409 1.00 . B B . 45 ARG CB 1 1
20 41958 2 1 45 ARG CD C -10.460 -6.155 17.860 1.00 . B B . 45 ARG CD 1 1
20 41959 2 1 45 ARG CG C -9.427 -5.766 18.936 1.00 . B B . 45 ARG CG 1 1
20 41960 2 1 45 ARG CZ C -10.718 -8.050 16.270 1.00 . B B . 45 ARG CZ 1 1
20 41961 2 1 45 ARG H H -5.687 -5.663 17.193 1.00 . B B . 45 ARG H 1 1
20 41962 2 1 45 ARG HA H -8.346 -4.812 16.519 1.00 . B B . 45 ARG HA 1 1
20 41963 2 1 45 ARG HB2 H -7.806 -6.815 17.991 1.00 . B B . 45 ARG HB2 1 1
20 41964 2 1 45 ARG HB3 H -7.303 -5.702 19.255 1.00 . B B . 45 ARG HB3 1 1
20 41965 2 1 45 ARG HD2 H -11.455 -6.067 18.280 1.00 . B B . 45 ARG HD2 1 1
20 41966 2 1 45 ARG HD3 H -10.368 -5.476 17.018 1.00 . B B . 45 ARG HD3 1 1
20 41967 2 1 45 ARG HE H -9.751 -8.131 17.979 1.00 . B B . 45 ARG HE 1 1
20 41968 2 1 45 ARG HG2 H -9.530 -6.451 19.774 1.00 . B B . 45 ARG HG2 1 1
20 41969 2 1 45 ARG HG3 H -9.637 -4.760 19.275 1.00 . B B . 45 ARG HG3 1 1
20 41970 2 1 45 ARG HH11 H -11.579 -6.381 15.608 1.00 . B B . 45 ARG HH11 1 1
20 41971 2 1 45 ARG HH12 H -11.724 -7.755 14.576 1.00 . B B . 45 ARG HH12 1 1
20 41972 2 1 45 ARG HH21 H -9.964 -9.846 16.636 1.00 . B B . 45 ARG HH21 1 1
20 41973 2 1 45 ARG HH22 H -10.829 -9.684 15.146 1.00 . B B . 45 ARG HH22 1 1
20 41974 2 1 45 ARG N N -6.278 -5.029 16.736 1.00 . B B . 45 ARG N 1 1
20 41975 2 1 45 ARG NE N -10.264 -7.542 17.392 1.00 . B B . 45 ARG NE 1 1
20 41976 2 1 45 ARG NH1 N -11.393 -7.338 15.421 1.00 . B B . 45 ARG NH1 1 1
20 41977 2 1 45 ARG NH2 N -10.486 -9.287 15.998 1.00 . B B . 45 ARG NH2 1 1
20 41978 2 1 45 ARG O O -7.386 -3.123 19.117 1.00 . B B . 45 ARG O 1 1
20 41979 2 1 46 GLY C C -6.419 -0.367 17.377 1.00 . B B . 46 GLY C 1 1
20 41980 2 1 46 GLY CA C -7.854 -0.908 17.447 1.00 . B B . 46 GLY CA 1 1
20 41981 2 1 46 GLY H H -8.186 -2.559 16.149 1.00 . B B . 46 GLY H 1 1
20 41982 2 1 46 GLY HA2 H -8.483 -0.337 16.778 1.00 . B B . 46 GLY HA2 1 1
20 41983 2 1 46 GLY HA3 H -8.223 -0.778 18.459 1.00 . B B . 46 GLY HA3 1 1
20 41984 2 1 46 GLY N N -7.934 -2.328 17.066 1.00 . B B . 46 GLY N 1 1
20 41985 2 1 46 GLY O O -5.517 -0.900 18.035 1.00 . B B . 46 GLY O 1 1
20 41986 2 1 47 THR C C -4.991 2.741 15.807 1.00 . B B . 47 THR C 1 1
20 41987 2 1 47 THR CA C -4.865 1.292 16.350 1.00 . B B . 47 THR CA 1 1
20 41988 2 1 47 THR CB C -4.010 0.407 15.363 1.00 . B B . 47 THR CB 1 1
20 41989 2 1 47 THR CG2 C -4.721 0.186 14.016 1.00 . B B . 47 THR CG2 1 1
20 41990 2 1 47 THR H H -6.982 1.090 16.123 1.00 . B B . 47 THR H 1 1
20 41991 2 1 47 THR HA H -4.349 1.336 17.304 1.00 . B B . 47 THR HA 1 1
20 41992 2 1 47 THR HB H -3.859 -0.563 15.826 1.00 . B B . 47 THR HB 1 1
20 41993 2 1 47 THR HG1 H -2.027 0.349 15.329 1.00 . B B . 47 THR HG1 1 1
20 41994 2 1 47 THR HG21 H -4.876 1.139 13.523 1.00 . B B . 47 THR HG21 1 1
20 41995 2 1 47 THR HG22 H -5.680 -0.289 14.179 1.00 . B B . 47 THR HG22 1 1
20 41996 2 1 47 THR HG23 H -4.115 -0.448 13.378 1.00 . B B . 47 THR HG23 1 1
20 41997 2 1 47 THR N N -6.208 0.692 16.580 1.00 . B B . 47 THR N 1 1
20 41998 2 1 47 THR O O -6.103 3.217 15.548 1.00 . B B . 47 THR O 1 1
20 41999 2 1 47 THR OG1 O -2.713 0.992 15.127 1.00 . B B . 47 THR OG1 1 1
20 42000 2 1 48 GLN C C -3.109 4.852 13.723 1.00 . B B . 48 GLN C 1 1
20 42001 2 1 48 GLN CA C -3.793 4.819 15.121 1.00 . B B . 48 GLN CA 1 1
20 42002 2 1 48 GLN CB C -3.086 5.760 16.151 1.00 . B B . 48 GLN CB 1 1
20 42003 2 1 48 GLN CD C -1.001 6.221 17.622 1.00 . B B . 48 GLN CD 1 1
20 42004 2 1 48 GLN CG C -1.713 5.252 16.665 1.00 . B B . 48 GLN CG 1 1
20 42005 2 1 48 GLN H H -3.007 2.999 15.895 1.00 . B B . 48 GLN H 1 1
20 42006 2 1 48 GLN HA H -4.818 5.172 14.992 1.00 . B B . 48 GLN HA 1 1
20 42007 2 1 48 GLN HB2 H -2.947 6.734 15.694 1.00 . B B . 48 GLN HB2 1 1
20 42008 2 1 48 GLN HB3 H -3.746 5.882 17.008 1.00 . B B . 48 GLN HB3 1 1
20 42009 2 1 48 GLN HE21 H -0.069 4.727 18.509 1.00 . B B . 48 GLN HE21 1 1
20 42010 2 1 48 GLN HE22 H 0.302 6.307 19.100 1.00 . B B . 48 GLN HE22 1 1
20 42011 2 1 48 GLN HG2 H -1.870 4.314 17.185 1.00 . B B . 48 GLN HG2 1 1
20 42012 2 1 48 GLN HG3 H -1.067 5.076 15.814 1.00 . B B . 48 GLN HG3 1 1
20 42013 2 1 48 GLN N N -3.849 3.435 15.650 1.00 . B B . 48 GLN N 1 1
20 42014 2 1 48 GLN NE2 N -0.176 5.698 18.503 1.00 . B B . 48 GLN NE2 1 1
20 42015 2 1 48 GLN O O -1.884 4.970 13.594 1.00 . B B . 48 GLN O 1 1
20 42016 2 1 48 GLN OE1 O -1.168 7.429 17.545 1.00 . B B . 48 GLN OE1 1 1
20 42017 2 1 49 LEU C C -3.865 6.079 10.599 1.00 . B B . 49 LEU C 1 1
20 42018 2 1 49 LEU CA C -3.463 4.742 11.261 1.00 . B B . 49 LEU CA 1 1
20 42019 2 1 49 LEU CB C -4.056 3.542 10.460 1.00 . B B . 49 LEU CB 1 1
20 42020 2 1 49 LEU CD1 C -4.315 1.018 10.078 1.00 . B B . 49 LEU CD1 1 1
20 42021 2 1 49 LEU CD2 C -2.147 1.927 11.078 1.00 . B B . 49 LEU CD2 1 1
20 42022 2 1 49 LEU CG C -3.680 2.113 10.970 1.00 . B B . 49 LEU CG 1 1
20 42023 2 1 49 LEU H H -4.877 4.570 12.840 1.00 . B B . 49 LEU H 1 1
20 42024 2 1 49 LEU HA H -2.379 4.662 11.249 1.00 . B B . 49 LEU HA 1 1
20 42025 2 1 49 LEU HB2 H -5.140 3.630 10.469 1.00 . B B . 49 LEU HB2 1 1
20 42026 2 1 49 LEU HB3 H -3.725 3.628 9.433 1.00 . B B . 49 LEU HB3 1 1
20 42027 2 1 49 LEU HD11 H -4.060 0.039 10.463 1.00 . B B . 49 LEU HD11 1 1
20 42028 2 1 49 LEU HD12 H -3.949 1.105 9.063 1.00 . B B . 49 LEU HD12 1 1
20 42029 2 1 49 LEU HD13 H -5.393 1.127 10.078 1.00 . B B . 49 LEU HD13 1 1
20 42030 2 1 49 LEU HD21 H -1.682 2.089 10.113 1.00 . B B . 49 LEU HD21 1 1
20 42031 2 1 49 LEU HD22 H -1.922 0.923 11.414 1.00 . B B . 49 LEU HD22 1 1
20 42032 2 1 49 LEU HD23 H -1.744 2.633 11.793 1.00 . B B . 49 LEU HD23 1 1
20 42033 2 1 49 LEU HG H -4.090 1.985 11.961 1.00 . B B . 49 LEU HG 1 1
20 42034 2 1 49 LEU N N -3.924 4.705 12.667 1.00 . B B . 49 LEU N 1 1
20 42035 2 1 49 LEU O O -5.030 6.264 10.226 1.00 . B B . 49 LEU O 1 1
20 42036 2 1 50 SER C C -2.960 8.191 8.294 1.00 . B B . 50 SER C 1 1
20 42037 2 1 50 SER CA C -3.129 8.324 9.830 1.00 . B B . 50 SER CA 1 1
20 42038 2 1 50 SER CB C -2.186 9.404 10.415 1.00 . B B . 50 SER CB 1 1
20 42039 2 1 50 SER H H -2.030 6.845 10.903 1.00 . B B . 50 SER H 1 1
20 42040 2 1 50 SER HA H -4.154 8.623 10.035 1.00 . B B . 50 SER HA 1 1
20 42041 2 1 50 SER HB2 H -1.157 9.130 10.228 1.00 . B B . 50 SER HB2 1 1
20 42042 2 1 50 SER HB3 H -2.394 10.360 9.951 1.00 . B B . 50 SER HB3 1 1
20 42043 2 1 50 SER HG H -3.258 9.848 11.991 1.00 . B B . 50 SER HG 1 1
20 42044 2 1 50 SER N N -2.903 7.021 10.499 1.00 . B B . 50 SER N 1 1
20 42045 2 1 50 SER O O -3.951 8.053 7.568 1.00 . B B . 50 SER O 1 1
20 42046 2 1 50 SER OG O -2.362 9.537 11.814 1.00 . B B . 50 SER OG 1 1
20 42047 2 1 51 GLN C C -0.071 7.232 6.200 1.00 . B B . 51 GLN C 1 1
20 42048 2 1 51 GLN CA C -1.377 8.026 6.363 1.00 . B B . 51 GLN CA 1 1
20 42049 2 1 51 GLN CB C -1.255 9.393 5.619 1.00 . B B . 51 GLN CB 1 1
20 42050 2 1 51 GLN CD C -2.409 11.434 4.574 1.00 . B B . 51 GLN CD 1 1
20 42051 2 1 51 GLN CG C -2.589 10.118 5.338 1.00 . B B . 51 GLN CG 1 1
20 42052 2 1 51 GLN H H -0.954 8.344 8.430 1.00 . B B . 51 GLN H 1 1
20 42053 2 1 51 GLN HA H -2.182 7.450 5.912 1.00 . B B . 51 GLN HA 1 1
20 42054 2 1 51 GLN HB2 H -0.628 10.054 6.208 1.00 . B B . 51 GLN HB2 1 1
20 42055 2 1 51 GLN HB3 H -0.765 9.226 4.662 1.00 . B B . 51 GLN HB3 1 1
20 42056 2 1 51 GLN HE21 H -2.397 10.481 2.834 1.00 . B B . 51 GLN HE21 1 1
20 42057 2 1 51 GLN HE22 H -2.203 12.193 2.760 1.00 . B B . 51 GLN HE22 1 1
20 42058 2 1 51 GLN HG2 H -3.220 9.457 4.755 1.00 . B B . 51 GLN HG2 1 1
20 42059 2 1 51 GLN HG3 H -3.077 10.326 6.284 1.00 . B B . 51 GLN HG3 1 1
20 42060 2 1 51 GLN N N -1.697 8.208 7.806 1.00 . B B . 51 GLN N 1 1
20 42061 2 1 51 GLN NE2 N -2.334 11.360 3.256 1.00 . B B . 51 GLN NE2 1 1
20 42062 2 1 51 GLN O O -0.053 6.184 5.544 1.00 . B B . 51 GLN O 1 1
20 42063 2 1 51 GLN OE1 O -2.296 12.501 5.165 1.00 . B B . 51 GLN OE1 1 1
20 42064 2 1 52 VAL C C 2.331 5.729 7.476 1.00 . B B . 52 VAL C 1 1
20 42065 2 1 52 VAL CA C 2.360 7.102 6.762 1.00 . B B . 52 VAL CA 1 1
20 42066 2 1 52 VAL CB C 3.491 8.009 7.397 1.00 . B B . 52 VAL CB 1 1
20 42067 2 1 52 VAL CG1 C 4.906 7.454 7.088 1.00 . B B . 52 VAL CG1 1 1
20 42068 2 1 52 VAL CG2 C 3.370 9.481 6.934 1.00 . B B . 52 VAL CG2 1 1
20 42069 2 1 52 VAL H H 0.918 8.573 7.333 1.00 . B B . 52 VAL H 1 1
20 42070 2 1 52 VAL HA H 2.596 6.947 5.712 1.00 . B B . 52 VAL HA 1 1
20 42071 2 1 52 VAL HB H 3.364 7.995 8.481 1.00 . B B . 52 VAL HB 1 1
20 42072 2 1 52 VAL HG11 H 4.989 6.439 7.459 1.00 . B B . 52 VAL HG11 1 1
20 42073 2 1 52 VAL HG12 H 5.657 8.067 7.569 1.00 . B B . 52 VAL HG12 1 1
20 42074 2 1 52 VAL HG13 H 5.073 7.458 6.016 1.00 . B B . 52 VAL HG13 1 1
20 42075 2 1 52 VAL HG21 H 3.487 9.539 5.858 1.00 . B B . 52 VAL HG21 1 1
20 42076 2 1 52 VAL HG22 H 4.136 10.081 7.407 1.00 . B B . 52 VAL HG22 1 1
20 42077 2 1 52 VAL HG23 H 2.397 9.868 7.209 1.00 . B B . 52 VAL HG23 1 1
20 42078 2 1 52 VAL N N 1.020 7.743 6.819 1.00 . B B . 52 VAL N 1 1
20 42079 2 1 52 VAL O O 2.957 4.778 7.015 1.00 . B B . 52 VAL O 1 1
20 42080 2 1 53 GLU C C 0.770 3.271 8.469 1.00 . B B . 53 GLU C 1 1
20 42081 2 1 53 GLU CA C 1.351 4.391 9.360 1.00 . B B . 53 GLU CA 1 1
20 42082 2 1 53 GLU CB C 0.384 4.627 10.560 1.00 . B B . 53 GLU CB 1 1
20 42083 2 1 53 GLU CD C 2.192 5.843 11.932 1.00 . B B . 53 GLU CD 1 1
20 42084 2 1 53 GLU CG C 0.725 5.817 11.477 1.00 . B B . 53 GLU CG 1 1
20 42085 2 1 53 GLU H H 1.134 6.469 8.914 1.00 . B B . 53 GLU H 1 1
20 42086 2 1 53 GLU HA H 2.318 4.073 9.741 1.00 . B B . 53 GLU HA 1 1
20 42087 2 1 53 GLU HB2 H -0.619 4.785 10.176 1.00 . B B . 53 GLU HB2 1 1
20 42088 2 1 53 GLU HB3 H 0.373 3.731 11.171 1.00 . B B . 53 GLU HB3 1 1
20 42089 2 1 53 GLU HG2 H 0.497 6.736 10.949 1.00 . B B . 53 GLU HG2 1 1
20 42090 2 1 53 GLU HG3 H 0.088 5.767 12.361 1.00 . B B . 53 GLU HG3 1 1
20 42091 2 1 53 GLU N N 1.561 5.648 8.589 1.00 . B B . 53 GLU N 1 1
20 42092 2 1 53 GLU O O 1.157 2.109 8.578 1.00 . B B . 53 GLU O 1 1
20 42093 2 1 53 GLU OE1 O 2.594 4.970 12.730 1.00 . B B . 53 GLU OE1 1 1
20 42094 2 1 53 GLU OE2 O 2.948 6.735 11.485 1.00 . B B . 53 GLU OE2 1 1
20 42095 2 1 54 ILE C C 0.222 2.265 5.593 1.00 . B B . 54 ILE C 1 1
20 42096 2 1 54 ILE CA C -0.814 2.760 6.626 1.00 . B B . 54 ILE CA 1 1
20 42097 2 1 54 ILE CB C -2.020 3.469 5.896 1.00 . B B . 54 ILE CB 1 1
20 42098 2 1 54 ILE CD1 C -4.260 4.729 6.372 1.00 . B B . 54 ILE CD1 1 1
20 42099 2 1 54 ILE CG1 C -3.080 3.955 6.943 1.00 . B B . 54 ILE CG1 1 1
20 42100 2 1 54 ILE CG2 C -2.669 2.547 4.823 1.00 . B B . 54 ILE CG2 1 1
20 42101 2 1 54 ILE H H -0.453 4.605 7.608 1.00 . B B . 54 ILE H 1 1
20 42102 2 1 54 ILE HA H -1.203 1.903 7.173 1.00 . B B . 54 ILE HA 1 1
20 42103 2 1 54 ILE HB H -1.623 4.342 5.379 1.00 . B B . 54 ILE HB 1 1
20 42104 2 1 54 ILE HD11 H -4.796 4.111 5.667 1.00 . B B . 54 ILE HD11 1 1
20 42105 2 1 54 ILE HD12 H -3.900 5.620 5.870 1.00 . B B . 54 ILE HD12 1 1
20 42106 2 1 54 ILE HD13 H -4.920 5.017 7.176 1.00 . B B . 54 ILE HD13 1 1
20 42107 2 1 54 ILE HG12 H -3.489 3.100 7.464 1.00 . B B . 54 ILE HG12 1 1
20 42108 2 1 54 ILE HG13 H -2.595 4.599 7.667 1.00 . B B . 54 ILE HG13 1 1
20 42109 2 1 54 ILE HG21 H -3.044 1.642 5.287 1.00 . B B . 54 ILE HG21 1 1
20 42110 2 1 54 ILE HG22 H -1.935 2.287 4.074 1.00 . B B . 54 ILE HG22 1 1
20 42111 2 1 54 ILE HG23 H -3.489 3.068 4.340 1.00 . B B . 54 ILE HG23 1 1
20 42112 2 1 54 ILE N N -0.179 3.662 7.599 1.00 . B B . 54 ILE N 1 1
20 42113 2 1 54 ILE O O 0.331 1.072 5.363 1.00 . B B . 54 ILE O 1 1
20 42114 2 1 55 LEU C C 3.079 1.874 4.513 1.00 . B B . 55 LEU C 1 1
20 42115 2 1 55 LEU CA C 2.036 2.900 3.997 1.00 . B B . 55 LEU CA 1 1
20 42116 2 1 55 LEU CB C 2.758 4.208 3.576 1.00 . B B . 55 LEU CB 1 1
20 42117 2 1 55 LEU CD1 C 2.699 6.605 2.664 1.00 . B B . 55 LEU CD1 1 1
20 42118 2 1 55 LEU CD2 C 1.148 4.830 1.685 1.00 . B B . 55 LEU CD2 1 1
20 42119 2 1 55 LEU CG C 1.869 5.331 2.954 1.00 . B B . 55 LEU CG 1 1
20 42120 2 1 55 LEU H H 0.873 4.144 5.287 1.00 . B B . 55 LEU H 1 1
20 42121 2 1 55 LEU HA H 1.531 2.487 3.132 1.00 . B B . 55 LEU HA 1 1
20 42122 2 1 55 LEU HB2 H 3.252 4.616 4.453 1.00 . B B . 55 LEU HB2 1 1
20 42123 2 1 55 LEU HB3 H 3.525 3.951 2.852 1.00 . B B . 55 LEU HB3 1 1
20 42124 2 1 55 LEU HD11 H 3.151 6.965 3.581 1.00 . B B . 55 LEU HD11 1 1
20 42125 2 1 55 LEU HD12 H 2.057 7.380 2.265 1.00 . B B . 55 LEU HD12 1 1
20 42126 2 1 55 LEU HD13 H 3.478 6.385 1.944 1.00 . B B . 55 LEU HD13 1 1
20 42127 2 1 55 LEU HD21 H 0.526 5.620 1.284 1.00 . B B . 55 LEU HD21 1 1
20 42128 2 1 55 LEU HD22 H 0.520 3.982 1.930 1.00 . B B . 55 LEU HD22 1 1
20 42129 2 1 55 LEU HD23 H 1.873 4.532 0.939 1.00 . B B . 55 LEU HD23 1 1
20 42130 2 1 55 LEU HG H 1.108 5.606 3.675 1.00 . B B . 55 LEU HG 1 1
20 42131 2 1 55 LEU N N 1.001 3.207 5.019 1.00 . B B . 55 LEU N 1 1
20 42132 2 1 55 LEU O O 3.346 0.871 3.857 1.00 . B B . 55 LEU O 1 1
20 42133 2 1 56 GLN C C 4.043 -0.115 6.726 1.00 . B B . 56 GLN C 1 1
20 42134 2 1 56 GLN CA C 4.615 1.290 6.396 1.00 . B B . 56 GLN CA 1 1
20 42135 2 1 56 GLN CB C 5.087 1.997 7.701 1.00 . B B . 56 GLN CB 1 1
20 42136 2 1 56 GLN CD C 5.984 4.184 8.761 1.00 . B B . 56 GLN CD 1 1
20 42137 2 1 56 GLN CG C 5.798 3.357 7.478 1.00 . B B . 56 GLN CG 1 1
20 42138 2 1 56 GLN H H 3.325 2.960 6.167 1.00 . B B . 56 GLN H 1 1
20 42139 2 1 56 GLN HA H 5.465 1.180 5.729 1.00 . B B . 56 GLN HA 1 1
20 42140 2 1 56 GLN HB2 H 4.220 2.168 8.333 1.00 . B B . 56 GLN HB2 1 1
20 42141 2 1 56 GLN HB3 H 5.772 1.343 8.227 1.00 . B B . 56 GLN HB3 1 1
20 42142 2 1 56 GLN HE21 H 7.641 5.007 8.063 1.00 . B B . 56 GLN HE21 1 1
20 42143 2 1 56 GLN HE22 H 7.152 5.521 9.636 1.00 . B B . 56 GLN HE22 1 1
20 42144 2 1 56 GLN HG2 H 6.774 3.169 7.043 1.00 . B B . 56 GLN HG2 1 1
20 42145 2 1 56 GLN HG3 H 5.212 3.943 6.778 1.00 . B B . 56 GLN HG3 1 1
20 42146 2 1 56 GLN N N 3.615 2.144 5.715 1.00 . B B . 56 GLN N 1 1
20 42147 2 1 56 GLN NE2 N 7.033 4.984 8.825 1.00 . B B . 56 GLN NE2 1 1
20 42148 2 1 56 GLN O O 4.743 -1.123 6.608 1.00 . B B . 56 GLN O 1 1
20 42149 2 1 56 GLN OE1 O 5.180 4.116 9.684 1.00 . B B . 56 GLN OE1 1 1
20 42150 2 1 57 ARG C C 1.747 -2.268 6.231 1.00 . B B . 57 ARG C 1 1
20 42151 2 1 57 ARG CA C 2.047 -1.409 7.485 1.00 . B B . 57 ARG CA 1 1
20 42152 2 1 57 ARG CB C 0.745 -1.079 8.268 1.00 . B B . 57 ARG CB 1 1
20 42153 2 1 57 ARG CD C -1.117 -1.918 9.844 1.00 . B B . 57 ARG CD 1 1
20 42154 2 1 57 ARG CG C 0.003 -2.307 8.855 1.00 . B B . 57 ARG CG 1 1
20 42155 2 1 57 ARG CZ C -0.130 -1.637 12.118 1.00 . B B . 57 ARG CZ 1 1
20 42156 2 1 57 ARG H H 2.266 0.699 7.201 1.00 . B B . 57 ARG H 1 1
20 42157 2 1 57 ARG HA H 2.704 -1.976 8.137 1.00 . B B . 57 ARG HA 1 1
20 42158 2 1 57 ARG HB2 H 1.002 -0.418 9.091 1.00 . B B . 57 ARG HB2 1 1
20 42159 2 1 57 ARG HB3 H 0.063 -0.551 7.608 1.00 . B B . 57 ARG HB3 1 1
20 42160 2 1 57 ARG HD2 H -1.855 -1.321 9.325 1.00 . B B . 57 ARG HD2 1 1
20 42161 2 1 57 ARG HD3 H -1.592 -2.822 10.214 1.00 . B B . 57 ARG HD3 1 1
20 42162 2 1 57 ARG HE H -0.618 -0.170 10.905 1.00 . B B . 57 ARG HE 1 1
20 42163 2 1 57 ARG HG2 H -0.430 -2.880 8.042 1.00 . B B . 57 ARG HG2 1 1
20 42164 2 1 57 ARG HG3 H 0.724 -2.930 9.374 1.00 . B B . 57 ARG HG3 1 1
20 42165 2 1 57 ARG HH11 H -0.272 -3.555 11.582 1.00 . B B . 57 ARG HH11 1 1
20 42166 2 1 57 ARG HH12 H 0.363 -3.263 13.163 1.00 . B B . 57 ARG HH12 1 1
20 42167 2 1 57 ARG HH21 H 0.194 0.149 12.936 1.00 . B B . 57 ARG HH21 1 1
20 42168 2 1 57 ARG HH22 H 0.604 -1.215 13.918 1.00 . B B . 57 ARG HH22 1 1
20 42169 2 1 57 ARG N N 2.756 -0.151 7.131 1.00 . B B . 57 ARG N 1 1
20 42170 2 1 57 ARG NE N -0.600 -1.138 10.990 1.00 . B B . 57 ARG NE 1 1
20 42171 2 1 57 ARG NH1 N -0.006 -2.918 12.301 1.00 . B B . 57 ARG NH1 1 1
20 42172 2 1 57 ARG NH2 N 0.252 -0.840 13.060 1.00 . B B . 57 ARG NH2 1 1
20 42173 2 1 57 ARG O O 1.766 -3.503 6.301 1.00 . B B . 57 ARG O 1 1
20 42174 2 1 58 VAL C C 2.631 -2.909 3.315 1.00 . B B . 58 VAL C 1 1
20 42175 2 1 58 VAL CA C 1.299 -2.273 3.788 1.00 . B B . 58 VAL CA 1 1
20 42176 2 1 58 VAL CB C 0.742 -1.285 2.683 1.00 . B B . 58 VAL CB 1 1
20 42177 2 1 58 VAL CG1 C 0.750 -1.935 1.280 1.00 . B B . 58 VAL CG1 1 1
20 42178 2 1 58 VAL CG2 C -0.685 -0.792 3.038 1.00 . B B . 58 VAL CG2 1 1
20 42179 2 1 58 VAL H H 1.410 -0.625 5.131 1.00 . B B . 58 VAL H 1 1
20 42180 2 1 58 VAL HA H 0.566 -3.070 3.932 1.00 . B B . 58 VAL HA 1 1
20 42181 2 1 58 VAL HB H 1.397 -0.417 2.649 1.00 . B B . 58 VAL HB 1 1
20 42182 2 1 58 VAL HG11 H 0.358 -1.237 0.549 1.00 . B B . 58 VAL HG11 1 1
20 42183 2 1 58 VAL HG12 H 0.139 -2.830 1.280 1.00 . B B . 58 VAL HG12 1 1
20 42184 2 1 58 VAL HG13 H 1.762 -2.197 1.006 1.00 . B B . 58 VAL HG13 1 1
20 42185 2 1 58 VAL HG21 H -1.371 -1.631 3.080 1.00 . B B . 58 VAL HG21 1 1
20 42186 2 1 58 VAL HG22 H -1.033 -0.090 2.289 1.00 . B B . 58 VAL HG22 1 1
20 42187 2 1 58 VAL HG23 H -0.669 -0.298 3.999 1.00 . B B . 58 VAL HG23 1 1
20 42188 2 1 58 VAL N N 1.482 -1.600 5.093 1.00 . B B . 58 VAL N 1 1
20 42189 2 1 58 VAL O O 2.645 -4.064 2.898 1.00 . B B . 58 VAL O 1 1
20 42190 2 1 59 ILE C C 5.477 -3.872 3.893 1.00 . B B . 59 ILE C 1 1
20 42191 2 1 59 ILE CA C 5.093 -2.640 3.036 1.00 . B B . 59 ILE CA 1 1
20 42192 2 1 59 ILE CB C 6.182 -1.512 3.194 1.00 . B B . 59 ILE CB 1 1
20 42193 2 1 59 ILE CD1 C 6.763 0.910 2.470 1.00 . B B . 59 ILE CD1 1 1
20 42194 2 1 59 ILE CG1 C 5.852 -0.289 2.279 1.00 . B B . 59 ILE CG1 1 1
20 42195 2 1 59 ILE CG2 C 7.609 -2.044 2.891 1.00 . B B . 59 ILE CG2 1 1
20 42196 2 1 59 ILE H H 3.652 -1.227 3.732 1.00 . B B . 59 ILE H 1 1
20 42197 2 1 59 ILE HA H 5.059 -2.939 1.991 1.00 . B B . 59 ILE HA 1 1
20 42198 2 1 59 ILE HB H 6.167 -1.184 4.232 1.00 . B B . 59 ILE HB 1 1
20 42199 2 1 59 ILE HD11 H 6.691 1.266 3.490 1.00 . B B . 59 ILE HD11 1 1
20 42200 2 1 59 ILE HD12 H 6.460 1.698 1.797 1.00 . B B . 59 ILE HD12 1 1
20 42201 2 1 59 ILE HD13 H 7.787 0.633 2.257 1.00 . B B . 59 ILE HD13 1 1
20 42202 2 1 59 ILE HG12 H 5.921 -0.582 1.239 1.00 . B B . 59 ILE HG12 1 1
20 42203 2 1 59 ILE HG13 H 4.841 0.042 2.480 1.00 . B B . 59 ILE HG13 1 1
20 42204 2 1 59 ILE HG21 H 7.657 -2.405 1.871 1.00 . B B . 59 ILE HG21 1 1
20 42205 2 1 59 ILE HG22 H 7.850 -2.856 3.564 1.00 . B B . 59 ILE HG22 1 1
20 42206 2 1 59 ILE HG23 H 8.336 -1.252 3.022 1.00 . B B . 59 ILE HG23 1 1
20 42207 2 1 59 ILE N N 3.741 -2.147 3.404 1.00 . B B . 59 ILE N 1 1
20 42208 2 1 59 ILE O O 5.883 -4.896 3.356 1.00 . B B . 59 ILE O 1 1
20 42209 2 1 60 ASP C C 4.743 -6.107 5.901 1.00 . B B . 60 ASP C 1 1
20 42210 2 1 60 ASP CA C 5.599 -4.846 6.188 1.00 . B B . 60 ASP CA 1 1
20 42211 2 1 60 ASP CB C 5.361 -4.357 7.640 1.00 . B B . 60 ASP CB 1 1
20 42212 2 1 60 ASP CG C 5.758 -5.407 8.696 1.00 . B B . 60 ASP CG 1 1
20 42213 2 1 60 ASP H H 4.959 -2.905 5.578 1.00 . B B . 60 ASP H 1 1
20 42214 2 1 60 ASP HA H 6.649 -5.099 6.070 1.00 . B B . 60 ASP HA 1 1
20 42215 2 1 60 ASP HB2 H 5.945 -3.458 7.808 1.00 . B B . 60 ASP HB2 1 1
20 42216 2 1 60 ASP HB3 H 4.311 -4.110 7.759 1.00 . B B . 60 ASP HB3 1 1
20 42217 2 1 60 ASP N N 5.302 -3.755 5.227 1.00 . B B . 60 ASP N 1 1
20 42218 2 1 60 ASP O O 5.227 -7.234 6.040 1.00 . B B . 60 ASP O 1 1
20 42219 2 1 60 ASP OD1 O 6.970 -5.583 8.946 1.00 . B B . 60 ASP OD1 1 1
20 42220 2 1 60 ASP OD2 O 4.867 -6.079 9.261 1.00 . B B . 60 ASP OD2 1 1
20 42221 2 1 61 TYR C C 3.121 -7.780 3.918 1.00 . B B . 61 TYR C 1 1
20 42222 2 1 61 TYR CA C 2.537 -6.956 5.089 1.00 . B B . 61 TYR CA 1 1
20 42223 2 1 61 TYR CB C 1.173 -6.328 4.669 1.00 . B B . 61 TYR CB 1 1
20 42224 2 1 61 TYR CD1 C -0.453 -8.264 4.976 1.00 . B B . 61 TYR CD1 1 1
20 42225 2 1 61 TYR CD2 C -0.213 -7.371 2.765 1.00 . B B . 61 TYR CD2 1 1
20 42226 2 1 61 TYR CE1 C -1.360 -9.184 4.504 1.00 . B B . 61 TYR CE1 1 1
20 42227 2 1 61 TYR CE2 C -1.134 -8.290 2.294 1.00 . B B . 61 TYR CE2 1 1
20 42228 2 1 61 TYR CG C 0.140 -7.334 4.125 1.00 . B B . 61 TYR CG 1 1
20 42229 2 1 61 TYR CZ C -1.697 -9.200 3.168 1.00 . B B . 61 TYR CZ 1 1
20 42230 2 1 61 TYR H H 3.145 -4.957 5.505 1.00 . B B . 61 TYR H 1 1
20 42231 2 1 61 TYR HA H 2.380 -7.610 5.942 1.00 . B B . 61 TYR HA 1 1
20 42232 2 1 61 TYR HB2 H 0.733 -5.838 5.530 1.00 . B B . 61 TYR HB2 1 1
20 42233 2 1 61 TYR HB3 H 1.353 -5.579 3.907 1.00 . B B . 61 TYR HB3 1 1
20 42234 2 1 61 TYR HD1 H -0.195 -8.256 6.028 1.00 . B B . 61 TYR HD1 1 1
20 42235 2 1 61 TYR HD2 H 0.240 -6.659 2.077 1.00 . B B . 61 TYR HD2 1 1
20 42236 2 1 61 TYR HE1 H -1.806 -9.892 5.187 1.00 . B B . 61 TYR HE1 1 1
20 42237 2 1 61 TYR HE2 H -1.399 -8.300 1.246 1.00 . B B . 61 TYR HE2 1 1
20 42238 2 1 61 TYR HH H -2.274 -10.525 1.895 1.00 . B B . 61 TYR HH 1 1
20 42239 2 1 61 TYR N N 3.472 -5.883 5.506 1.00 . B B . 61 TYR N 1 1
20 42240 2 1 61 TYR O O 3.191 -9.012 3.977 1.00 . B B . 61 TYR O 1 1
20 42241 2 1 61 TYR OH O -2.600 -10.132 2.711 1.00 . B B . 61 TYR OH 1 1
20 42242 2 1 62 ILE C C 5.421 -8.401 1.895 1.00 . B B . 62 ILE C 1 1
20 42243 2 1 62 ILE CA C 4.089 -7.646 1.630 1.00 . B B . 62 ILE CA 1 1
20 42244 2 1 62 ILE CB C 4.297 -6.528 0.538 1.00 . B B . 62 ILE CB 1 1
20 42245 2 1 62 ILE CD1 C 3.113 -4.498 -0.593 1.00 . B B . 62 ILE CD1 1 1
20 42246 2 1 62 ILE CG1 C 2.957 -5.759 0.252 1.00 . B B . 62 ILE CG1 1 1
20 42247 2 1 62 ILE CG2 C 4.875 -7.122 -0.767 1.00 . B B . 62 ILE CG2 1 1
20 42248 2 1 62 ILE H H 3.504 -6.076 2.937 1.00 . B B . 62 ILE H 1 1
20 42249 2 1 62 ILE HA H 3.351 -8.356 1.256 1.00 . B B . 62 ILE HA 1 1
20 42250 2 1 62 ILE HB H 5.025 -5.820 0.930 1.00 . B B . 62 ILE HB 1 1
20 42251 2 1 62 ILE HD11 H 3.533 -4.752 -1.557 1.00 . B B . 62 ILE HD11 1 1
20 42252 2 1 62 ILE HD12 H 3.773 -3.799 -0.087 1.00 . B B . 62 ILE HD12 1 1
20 42253 2 1 62 ILE HD13 H 2.149 -4.036 -0.732 1.00 . B B . 62 ILE HD13 1 1
20 42254 2 1 62 ILE HG12 H 2.266 -6.408 -0.268 1.00 . B B . 62 ILE HG12 1 1
20 42255 2 1 62 ILE HG13 H 2.511 -5.459 1.193 1.00 . B B . 62 ILE HG13 1 1
20 42256 2 1 62 ILE HG21 H 5.825 -7.600 -0.566 1.00 . B B . 62 ILE HG21 1 1
20 42257 2 1 62 ILE HG22 H 5.022 -6.338 -1.498 1.00 . B B . 62 ILE HG22 1 1
20 42258 2 1 62 ILE HG23 H 4.186 -7.857 -1.171 1.00 . B B . 62 ILE HG23 1 1
20 42259 2 1 62 ILE N N 3.550 -7.057 2.871 1.00 . B B . 62 ILE N 1 1
20 42260 2 1 62 ILE O O 5.592 -9.530 1.441 1.00 . B B . 62 ILE O 1 1
20 42261 2 1 63 LEU C C 7.465 -9.658 3.884 1.00 . B B . 63 LEU C 1 1
20 42262 2 1 63 LEU CA C 7.647 -8.367 3.042 1.00 . B B . 63 LEU CA 1 1
20 42263 2 1 63 LEU CB C 8.494 -7.340 3.847 1.00 . B B . 63 LEU CB 1 1
20 42264 2 1 63 LEU CD1 C 9.650 -5.066 4.065 1.00 . B B . 63 LEU CD1 1 1
20 42265 2 1 63 LEU CD2 C 9.653 -6.276 1.811 1.00 . B B . 63 LEU CD2 1 1
20 42266 2 1 63 LEU CG C 8.871 -6.010 3.118 1.00 . B B . 63 LEU CG 1 1
20 42267 2 1 63 LEU H H 6.136 -6.861 2.962 1.00 . B B . 63 LEU H 1 1
20 42268 2 1 63 LEU HA H 8.179 -8.619 2.128 1.00 . B B . 63 LEU HA 1 1
20 42269 2 1 63 LEU HB2 H 7.941 -7.086 4.746 1.00 . B B . 63 LEU HB2 1 1
20 42270 2 1 63 LEU HB3 H 9.416 -7.825 4.148 1.00 . B B . 63 LEU HB3 1 1
20 42271 2 1 63 LEU HD11 H 9.049 -4.852 4.940 1.00 . B B . 63 LEU HD11 1 1
20 42272 2 1 63 LEU HD12 H 9.873 -4.137 3.559 1.00 . B B . 63 LEU HD12 1 1
20 42273 2 1 63 LEU HD13 H 10.575 -5.536 4.373 1.00 . B B . 63 LEU HD13 1 1
20 42274 2 1 63 LEU HD21 H 9.049 -6.879 1.142 1.00 . B B . 63 LEU HD21 1 1
20 42275 2 1 63 LEU HD22 H 10.573 -6.800 2.032 1.00 . B B . 63 LEU HD22 1 1
20 42276 2 1 63 LEU HD23 H 9.882 -5.337 1.326 1.00 . B B . 63 LEU HD23 1 1
20 42277 2 1 63 LEU HG H 7.952 -5.497 2.848 1.00 . B B . 63 LEU HG 1 1
20 42278 2 1 63 LEU N N 6.339 -7.768 2.655 1.00 . B B . 63 LEU N 1 1
20 42279 2 1 63 LEU O O 8.271 -10.587 3.799 1.00 . B B . 63 LEU O 1 1
20 42280 2 1 64 ASP C C 5.519 -12.031 4.692 1.00 . B B . 64 ASP C 1 1
20 42281 2 1 64 ASP CA C 6.032 -10.842 5.547 1.00 . B B . 64 ASP CA 1 1
20 42282 2 1 64 ASP CB C 4.970 -10.402 6.588 1.00 . B B . 64 ASP CB 1 1
20 42283 2 1 64 ASP CG C 4.675 -11.454 7.672 1.00 . B B . 64 ASP CG 1 1
20 42284 2 1 64 ASP H H 5.811 -8.890 4.720 1.00 . B B . 64 ASP H 1 1
20 42285 2 1 64 ASP HA H 6.934 -11.152 6.069 1.00 . B B . 64 ASP HA 1 1
20 42286 2 1 64 ASP HB2 H 5.321 -9.502 7.078 1.00 . B B . 64 ASP HB2 1 1
20 42287 2 1 64 ASP HB3 H 4.047 -10.164 6.066 1.00 . B B . 64 ASP HB3 1 1
20 42288 2 1 64 ASP N N 6.388 -9.683 4.693 1.00 . B B . 64 ASP N 1 1
20 42289 2 1 64 ASP O O 5.689 -13.197 5.064 1.00 . B B . 64 ASP O 1 1
20 42290 2 1 64 ASP OD1 O 5.486 -11.592 8.609 1.00 . B B . 64 ASP OD1 1 1
20 42291 2 1 64 ASP OD2 O 3.631 -12.136 7.599 1.00 . B B . 64 ASP OD2 1 1
20 42292 2 1 65 LEU C C 5.558 -13.271 1.718 1.00 . B B . 65 LEU C 1 1
20 42293 2 1 65 LEU CA C 4.400 -12.726 2.582 1.00 . B B . 65 LEU CA 1 1
20 42294 2 1 65 LEU CB C 3.293 -12.129 1.665 1.00 . B B . 65 LEU CB 1 1
20 42295 2 1 65 LEU CD1 C 0.948 -11.139 1.362 1.00 . B B . 65 LEU CD1 1 1
20 42296 2 1 65 LEU CD2 C 1.413 -12.701 3.324 1.00 . B B . 65 LEU CD2 1 1
20 42297 2 1 65 LEU CG C 2.001 -11.625 2.383 1.00 . B B . 65 LEU CG 1 1
20 42298 2 1 65 LEU H H 4.704 -10.763 3.360 1.00 . B B . 65 LEU H 1 1
20 42299 2 1 65 LEU HA H 3.973 -13.553 3.146 1.00 . B B . 65 LEU HA 1 1
20 42300 2 1 65 LEU HB2 H 3.724 -11.298 1.114 1.00 . B B . 65 LEU HB2 1 1
20 42301 2 1 65 LEU HB3 H 3.002 -12.890 0.948 1.00 . B B . 65 LEU HB3 1 1
20 42302 2 1 65 LEU HD11 H 1.357 -10.327 0.773 1.00 . B B . 65 LEU HD11 1 1
20 42303 2 1 65 LEU HD12 H 0.070 -10.784 1.885 1.00 . B B . 65 LEU HD12 1 1
20 42304 2 1 65 LEU HD13 H 0.668 -11.952 0.706 1.00 . B B . 65 LEU HD13 1 1
20 42305 2 1 65 LEU HD21 H 0.522 -12.316 3.806 1.00 . B B . 65 LEU HD21 1 1
20 42306 2 1 65 LEU HD22 H 2.140 -12.956 4.084 1.00 . B B . 65 LEU HD22 1 1
20 42307 2 1 65 LEU HD23 H 1.161 -13.589 2.758 1.00 . B B . 65 LEU HD23 1 1
20 42308 2 1 65 LEU HG H 2.262 -10.768 2.995 1.00 . B B . 65 LEU HG 1 1
20 42309 2 1 65 LEU N N 4.873 -11.712 3.552 1.00 . B B . 65 LEU N 1 1
20 42310 2 1 65 LEU O O 5.654 -14.480 1.474 1.00 . B B . 65 LEU O 1 1
20 42311 2 1 66 GLN C C 8.651 -13.495 1.119 1.00 . B B . 66 GLN C 1 1
20 42312 2 1 66 GLN CA C 7.567 -12.678 0.372 1.00 . B B . 66 GLN CA 1 1
20 42313 2 1 66 GLN CB C 8.178 -11.373 -0.212 1.00 . B B . 66 GLN CB 1 1
20 42314 2 1 66 GLN CD C 7.805 -9.258 -1.653 1.00 . B B . 66 GLN CD 1 1
20 42315 2 1 66 GLN CG C 7.227 -10.588 -1.146 1.00 . B B . 66 GLN CG 1 1
20 42316 2 1 66 GLN H H 6.279 -11.423 1.508 1.00 . B B . 66 GLN H 1 1
20 42317 2 1 66 GLN HA H 7.189 -13.277 -0.451 1.00 . B B . 66 GLN HA 1 1
20 42318 2 1 66 GLN HB2 H 8.463 -10.724 0.612 1.00 . B B . 66 GLN HB2 1 1
20 42319 2 1 66 GLN HB3 H 9.072 -11.624 -0.775 1.00 . B B . 66 GLN HB3 1 1
20 42320 2 1 66 GLN HE21 H 6.750 -9.383 -3.328 1.00 . B B . 66 GLN HE21 1 1
20 42321 2 1 66 GLN HE22 H 7.750 -7.985 -3.163 1.00 . B B . 66 GLN HE22 1 1
20 42322 2 1 66 GLN HG2 H 6.996 -11.211 -2.003 1.00 . B B . 66 GLN HG2 1 1
20 42323 2 1 66 GLN HG3 H 6.309 -10.377 -0.609 1.00 . B B . 66 GLN HG3 1 1
20 42324 2 1 66 GLN N N 6.419 -12.354 1.251 1.00 . B B . 66 GLN N 1 1
20 42325 2 1 66 GLN NE2 N 7.392 -8.834 -2.834 1.00 . B B . 66 GLN NE2 1 1
20 42326 2 1 66 GLN O O 9.235 -14.417 0.545 1.00 . B B . 66 GLN O 1 1
20 42327 2 1 66 GLN OE1 O 8.602 -8.605 -0.984 1.00 . B B . 66 GLN OE1 1 1
20 42328 2 1 67 VAL C C 11.329 -13.660 2.743 1.00 . B B . 67 VAL C 1 1
20 42329 2 1 67 VAL CA C 9.871 -13.778 3.298 1.00 . B B . 67 VAL CA 1 1
20 42330 2 1 67 VAL CB C 9.510 -15.293 3.618 1.00 . B B . 67 VAL CB 1 1
20 42331 2 1 67 VAL CG1 C 10.500 -15.917 4.632 1.00 . B B . 67 VAL CG1 1 1
20 42332 2 1 67 VAL CG2 C 8.044 -15.437 4.116 1.00 . B B . 67 VAL CG2 1 1
20 42333 2 1 67 VAL H H 8.342 -12.410 2.771 1.00 . B B . 67 VAL H 1 1
20 42334 2 1 67 VAL HA H 9.828 -13.228 4.237 1.00 . B B . 67 VAL HA 1 1
20 42335 2 1 67 VAL HB H 9.598 -15.853 2.688 1.00 . B B . 67 VAL HB 1 1
20 42336 2 1 67 VAL HG11 H 10.239 -16.956 4.805 1.00 . B B . 67 VAL HG11 1 1
20 42337 2 1 67 VAL HG12 H 10.454 -15.379 5.571 1.00 . B B . 67 VAL HG12 1 1
20 42338 2 1 67 VAL HG13 H 11.505 -15.864 4.239 1.00 . B B . 67 VAL HG13 1 1
20 42339 2 1 67 VAL HG21 H 7.812 -16.480 4.293 1.00 . B B . 67 VAL HG21 1 1
20 42340 2 1 67 VAL HG22 H 7.363 -15.048 3.367 1.00 . B B . 67 VAL HG22 1 1
20 42341 2 1 67 VAL HG23 H 7.908 -14.883 5.038 1.00 . B B . 67 VAL HG23 1 1
20 42342 2 1 67 VAL N N 8.879 -13.138 2.402 1.00 . B B . 67 VAL N 1 1
20 42343 2 1 67 VAL O O 11.744 -14.459 1.892 1.00 . B B . 67 VAL O 1 1
20 42344 2 1 68 VAL C C 13.659 -11.952 1.362 1.00 . B B . 68 VAL C 1 1
20 42345 2 1 68 VAL CA C 13.496 -12.357 2.878 1.00 . B B . 68 VAL CA 1 1
20 42346 2 1 68 VAL CB C 14.457 -13.560 3.274 1.00 . B B . 68 VAL CB 1 1
20 42347 2 1 68 VAL CG1 C 15.943 -13.252 2.946 1.00 . B B . 68 VAL CG1 1 1
20 42348 2 1 68 VAL CG2 C 14.283 -13.942 4.770 1.00 . B B . 68 VAL CG2 1 1
20 42349 2 1 68 VAL H H 11.640 -12.044 3.884 1.00 . B B . 68 VAL H 1 1
20 42350 2 1 68 VAL HA H 13.789 -11.499 3.488 1.00 . B B . 68 VAL HA 1 1
20 42351 2 1 68 VAL HB H 14.164 -14.422 2.679 1.00 . B B . 68 VAL HB 1 1
20 42352 2 1 68 VAL HG11 H 16.269 -12.380 3.499 1.00 . B B . 68 VAL HG11 1 1
20 42353 2 1 68 VAL HG12 H 16.049 -13.059 1.886 1.00 . B B . 68 VAL HG12 1 1
20 42354 2 1 68 VAL HG13 H 16.562 -14.098 3.216 1.00 . B B . 68 VAL HG13 1 1
20 42355 2 1 68 VAL HG21 H 13.255 -14.222 4.957 1.00 . B B . 68 VAL HG21 1 1
20 42356 2 1 68 VAL HG22 H 14.542 -13.101 5.400 1.00 . B B . 68 VAL HG22 1 1
20 42357 2 1 68 VAL HG23 H 14.928 -14.778 5.014 1.00 . B B . 68 VAL HG23 1 1
20 42358 2 1 68 VAL N N 12.071 -12.636 3.238 1.00 . B B . 68 VAL N 1 1
20 42359 2 1 68 VAL O O 13.677 -10.732 1.063 1.00 . B B . 68 VAL O 1 1
20 42360 2 1 68 VAL OXT O 13.758 -12.836 0.478 1.00 . B B . 68 VAL OXT 1 1
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